#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 3.35 1.31 1.12 -1.09 -1.26 -5.00 121.20 119.63 2d33 s ILE 2 Ca 0.00 0.92 -0.22 0.00 -2.23 0.00 0.00 60.65 59.12 2d33 s ILE 2 Cb 0.00 -3.59 0.33 0.00 -1.58 0.00 0.00 42.46 37.62 2d33 s ILE 2 CO 0.00 0.05 1.05 -2.16 -1.23 0.00 0.00 174.94 172.65 2d33 s PRO 3 N 1.49 -2.10 -0.27 2.79 0.04 -1.26 -4.99 135.00 130.70 2d33 s PRO 3 Ca 0.65 -0.13 -0.10 0.00 0.04 0.00 0.00 61.00 61.46 2d33 s PRO 3 Cb -0.36 -1.50 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 2d33 s PRO 3 CO 0.30 -4.28 0.17 0.34 0.04 0.00 0.00 177.00 173.56 2d33 s ASP 4 N -3.76 5.95 -0.07 6.66 2.15 -1.26 -4.96 116.67 121.37 2d33 s ASP 4 Ca 0.71 0.00 0.10 0.00 0.43 0.00 0.00 52.55 53.80 2d33 s ASP 4 Cb -0.09 -2.10 0.16 0.00 -0.30 0.00 0.00 42.92 40.60 2d33 s ASP 4 CO 0.56 -0.02 1.05 0.52 -0.17 0.00 0.00 175.17 177.11 2d33 n VAL 5 N 4.84 1.19 -0.35 1.11 0.31 -1.26 -4.81 118.33 119.37 2d33 n VAL 5 Ca -0.14 -1.40 0.12 0.00 -0.01 0.00 0.00 64.34 62.91 2d33 n VAL 5 Cb 0.52 0.12 0.31 0.00 -0.91 0.00 0.00 33.84 33.88 2d33 n VAL 5 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2d33 h SER 6 N 0.00 0.77 -0.07 4.52 4.64 -1.99 0.92 113.55 122.34 2d33 h SER 6 Ca 0.00 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2d33 h SER 6 Cb 1.02 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2d33 h SER 6 CO 0.00 0.28 0.03 1.56 -0.87 0.00 0.00 176.83 177.83 2d33 h GLN 7 N 0.76 0.10 -0.15 4.77 4.20 -1.99 -0.60 115.11 122.19 2d33 h GLN 7 Ca 0.57 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 59.13 2d33 h GLN 7 Cb 0.87 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2d33 h GLN 7 CO -0.38 0.19 -0.46 0.00 -0.67 0.00 0.00 178.83 177.51 2d33 h ALA 8 N 0.90 0.92 -0.03 3.87 0.00 -1.71 -1.39 119.26 121.82 2d33 h ALA 8 Ca 0.02 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2d33 h ALA 8 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d33 h ALA 8 CO -0.00 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.83 2d33 h LEU 9 N 0.31 0.05 -0.70 0.00 3.38 -0.72 0.13 115.31 117.76 2d33 h LEU 9 Ca 0.02 -0.28 0.13 0.00 0.09 0.00 0.00 57.88 57.84 2d33 h LEU 9 Cb 0.94 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 2d33 h LEU 9 CO 0.08 0.32 0.26 0.00 0.09 0.00 0.00 178.44 179.19 2d33 h ALA 10 N 0.74 0.95 -0.30 1.53 0.00 -1.08 0.64 119.26 121.73 2d33 h ALA 10 Ca 0.01 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2d33 h ALA 10 Cb 0.29 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2d33 h ALA 10 CO 0.00 -0.21 0.12 2.35 0.00 0.00 0.00 179.25 181.51 2d33 h TRP 11 N 0.42 0.22 -0.56 0.00 7.01 -0.96 -1.84 115.95 120.24 2d33 h TRP 11 Ca 0.38 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.30 2d33 h TRP 11 Cb 0.54 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 2d33 h TRP 11 CO -0.18 0.11 -0.01 1.25 -2.79 0.00 0.00 178.44 176.82 2d33 h LEU 12 N 0.26 0.97 -1.86 0.65 5.85 0.41 -2.49 115.31 119.10 2d33 h LEU 12 Ca 0.13 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2d33 h LEU 12 Cb 0.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2d33 h LEU 12 CO -0.12 1.05 0.09 -0.33 -0.34 0.00 0.00 178.44 178.78 2d33 h GLU 13 N 0.87 0.18 -0.00 1.25 5.08 0.58 -1.27 114.58 121.27 2d33 h GLU 13 Ca 0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2d33 h GLU 13 Cb 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2d33 h GLU 13 CO 0.03 0.12 -0.21 1.63 -1.00 0.00 0.00 179.01 179.58 2d33 n LYS 14 N -4.52 0.35 -3.09 2.33 5.02 -0.72 -4.28 118.16 113.25 2d33 n LYS 14 Ca -0.01 -0.14 -0.22 0.00 -2.02 0.00 0.00 58.31 55.93 2d33 n LYS 14 Cb 0.08 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2d33 n LYS 14 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2d33 n HIS 15 N -1.21 1.77 0.26 2.13 8.25 -0.49 -4.96 115.22 120.98 2d33 n HIS 15 Ca 0.10 -3.89 0.09 0.00 -0.26 0.00 0.00 57.72 53.75 2d33 n HIS 15 Cb 0.31 -0.45 0.66 0.00 1.12 0.00 0.00 29.99 31.63 2d33 n HIS 15 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2d33 h PRO 16 N 3.01 0.00 0.00 -0.41 0.13 -1.73 -1.40 132.00 131.60 2d33 h PRO 16 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2d33 h PRO 16 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2d33 h PRO 16 CO 0.63 0.02 0.00 1.04 -0.23 0.00 0.00 178.00 179.46 2d33 n GLN 17 N -4.42 0.00 0.24 0.86 1.13 -1.26 -2.03 117.38 111.89 2d33 n GLN 17 Ca -0.03 0.19 0.16 0.00 -1.94 0.00 0.00 57.00 55.38 2d33 n GLN 17 Cb 0.11 -1.50 0.81 0.00 0.11 0.00 0.00 30.24 29.77 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 2.62 1.00 -0.01 -1.58 0.00 -1.56 -2.90 119.26 116.83 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 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d33 h ALA 18 CO 0.00 0.00 -0.69 1.28 0.00 0.00 0.00 179.25 179.84 2d33 n LEU 19 N -2.65 1.42 -4.70 0.00 4.77 -0.86 -2.57 117.00 112.41 2d33 n LEU 19 Ca -0.01 -0.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.92 2d33 n LEU 19 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2d33 n LEU 19 CO 0.17 0.30 1.40 -0.75 -1.33 0.00 0.00 177.39 177.17 2d33 s LYS 20 N -2.61 4.16 0.00 3.23 2.47 -1.10 -3.35 119.74 122.54 2d33 s LYS 20 Ca 0.12 2.51 0.00 0.00 -1.56 0.00 0.00 55.97 57.04 2d33 s LYS 20 Cb 0.16 -3.49 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 2d33 s LYS 20 CO 0.67 -0.78 0.00 0.41 0.16 0.00 0.00 175.35 175.81 2d33 n GLY 21 N 4.10 1.08 3.53 5.54 0.00 -1.26 -4.66 105.19 113.51 2d33 n GLY 21 Ca 0.17 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.80 1.33 -4.89 -0.61 5.41 -1.21 -4.30 119.36 113.28 2d33 n ILE 22 Ca 0.00 -0.33 -0.33 0.00 1.00 0.00 0.00 62.75 63.09 2d33 n ILE 22 Cb 0.00 -0.61 -0.13 0.00 -0.71 0.00 0.00 39.64 38.19 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 -0.77 2.61 0.08 0.38 -1.52 -0.62 -4.43 119.66 115.39 2d33 s GLN 23 Ca 0.69 -0.70 0.01 0.00 -1.95 0.00 0.00 55.36 53.41 2d33 s GLN 23 Cb -0.87 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 29.48 2d33 s GLN 23 CO 0.55 0.56 -0.06 1.03 -0.25 0.00 0.00 175.29 177.13 2d33 s ARG 24 N -0.57 0.77 -0.05 2.91 0.52 -0.11 -1.18 118.95 121.23 2d33 s ARG 24 Ca 0.08 -1.28 -0.19 0.00 -0.52 0.00 0.00 55.73 53.82 2d33 s ARG 24 Cb -0.11 -0.11 0.04 0.00 0.52 0.00 0.00 34.95 35.28 2d33 s ARG 24 CO 0.01 -0.04 0.43 0.20 0.02 0.00 0.00 175.30 175.92 2d33 s GLY 25 N -2.95 -0.29 0.01 -3.53 0.00 -0.54 -1.11 107.32 98.90 2d33 s GLY 25 Ca 0.10 0.75 0.07 0.00 0.00 0.00 0.00 44.72 45.64 2d33 s GLY 25 CO -0.06 0.51 -0.21 1.08 0.00 0.00 0.00 173.10 174.42 2d33 s LEU 26 N -0.98 2.39 -0.06 0.66 1.43 -1.26 -0.69 118.68 120.18 2d33 s LEU 26 Ca -0.10 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.62 2d33 s LEU 26 Cb -0.04 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 2d33 s LEU 26 CO 0.05 0.29 -0.22 -1.61 0.23 0.00 0.00 176.35 175.09 2d33 s GLU 27 N -1.06 2.28 -0.04 1.70 2.02 -0.50 -1.08 118.70 122.03 2d33 s GLU 27 Ca 0.12 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.34 2d33 s GLU 27 Cb -0.10 -1.93 0.02 0.00 0.10 0.00 0.00 34.13 32.21 2d33 s GLU 27 CO 0.02 0.31 -0.05 0.50 0.02 0.00 0.00 175.26 176.07 2d33 s ARG 28 N -0.04 0.78 0.14 1.61 3.00 -0.40 -0.85 118.95 123.18 2d33 s ARG 28 Ca -0.05 -0.11 0.06 0.00 -1.00 0.00 0.00 55.73 54.62 2d33 s ARG 28 Cb -0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 34.95 33.99 2d33 s ARG 28 CO 0.03 -0.06 0.04 -1.21 0.00 0.00 0.00 175.30 174.11 2d33 s GLU 29 N 0.79 2.60 -0.28 5.12 2.02 -0.78 -1.29 118.70 126.88 2d33 s GLU 29 Ca -0.10 -0.94 -0.20 0.00 0.02 0.00 0.00 54.97 53.75 2d33 s GLU 29 Cb -0.13 -2.51 0.11 0.00 0.10 0.00 0.00 34.13 31.69 2d33 s GLU 29 CO 0.00 0.50 0.88 -0.08 0.02 0.00 0.00 175.26 176.58 2d33 s THR 30 N -1.58 0.00 0.24 3.63 -1.32 -0.57 -4.50 115.64 111.55 2d33 s THR 30 Ca 0.28 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.46 2d33 s THR 30 Cb -0.10 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.80 2d33 s THR 30 CO 0.20 0.00 1.15 -0.76 -2.21 0.00 0.00 174.62 173.00 2d33 s LEU 31 N 0.89 4.50 0.02 9.08 1.43 -1.26 -1.75 118.68 131.59 2d33 s LEU 31 Ca -0.04 2.26 -0.30 0.00 -1.03 0.00 0.00 54.13 55.02 2d33 s LEU 31 Cb -0.05 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2d33 s LEU 31 CO -0.10 -0.25 1.09 -0.13 0.23 0.00 0.00 176.35 177.18 2d33 s ARG 32 N -0.93 4.49 0.12 1.70 0.52 0.63 -1.19 118.95 124.29 2d33 s ARG 32 Ca 0.48 1.59 0.03 0.00 -0.52 0.00 0.00 55.73 57.31 2d33 s ARG 32 Cb -0.32 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 2d33 s ARG 32 CO 0.40 -0.16 -0.07 0.14 0.02 0.00 0.00 175.30 175.62 2d33 s VAL 33 N 1.09 0.86 0.83 3.52 -7.23 -0.06 -0.49 120.40 118.92 2d33 s VAL 33 Ca 0.55 -1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 58.62 2d33 s VAL 33 Cb -0.25 -1.77 0.10 0.00 0.56 0.00 0.00 36.38 35.03 2d33 s VAL 33 CO 0.28 -0.81 1.19 0.20 -0.31 0.00 0.00 175.10 175.66 2d33 s ASN 34 N -3.09 4.27 0.64 4.85 0.01 -0.25 -0.82 114.94 120.54 2d33 s ASN 34 Ca 0.14 0.66 0.33 0.00 -0.71 0.00 0.00 52.86 53.28 2d33 s ASN 34 Cb 0.04 -1.08 1.81 0.00 0.41 0.00 0.00 41.25 42.44 2d33 s ASN 34 CO -0.02 -2.04 2.08 0.00 -1.51 0.00 0.00 177.10 175.60 2d33 h ALA 35 N -1.13 1.47 -0.05 0.60 0.00 -1.90 0.97 119.26 119.20 2d33 h ALA 35 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2d33 h ALA 35 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2d33 h ALA 35 CO 0.60 -0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 2d33 n ASP 36 N -3.27 1.53 0.00 0.00 5.68 -1.26 -4.89 116.55 114.34 2d33 n ASP 36 Ca -0.00 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 2d33 n ASP 36 Cb 0.32 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 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 1.16 0.79 3.89 6.12 0.00 0.33 -5.01 105.19 112.47 2d33 n GLY 37 Ca 0.18 0.00 -0.30 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 -2.73 4.92 0.27 2.61 -4.23 -1.26 -4.68 115.64 110.55 2d33 s THR 38 Ca 0.00 0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.54 2d33 s THR 38 Cb 0.00 -3.70 -0.11 0.00 1.34 0.00 0.00 72.50 70.02 2d33 s THR 38 CO 0.00 -0.32 1.59 -0.76 -0.54 0.00 0.00 174.62 174.59 2d33 s LEU 39 N -3.47 4.35 0.59 4.79 1.43 -1.26 -1.09 118.68 124.03 2d33 s LEU 39 Ca 0.47 2.90 -0.20 0.00 -1.03 0.00 0.00 54.13 56.27 2d33 s LEU 39 Cb -0.11 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 2d33 s LEU 39 CO 0.28 -0.90 1.34 0.00 0.23 0.00 0.00 176.35 177.30 2d33 s ALA 40 N 0.17 2.64 -0.83 4.21 0.00 0.36 -4.73 121.76 123.58 2d33 s ALA 40 Ca 0.64 1.30 0.09 0.00 0.00 0.00 0.00 51.96 54.00 2d33 s ALA 40 Cb -0.47 -3.57 0.24 0.00 0.00 0.00 0.00 23.12 19.32 2d33 s ALA 40 CO 0.45 -1.48 1.18 0.25 0.00 0.00 0.00 175.76 176.15 2d33 n THR 41 N -1.39 0.90 -1.19 0.00 -2.24 -1.26 -4.73 114.28 104.37 2d33 n THR 41 Ca 0.13 -0.95 -0.29 0.00 -2.27 0.00 0.00 64.05 60.67 2d33 n THR 41 Cb 0.46 0.57 0.17 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.98 2.20 0.77 4.28 -4.23 -1.26 -5.06 115.64 111.36 2d33 s THR 42 Ca 0.19 0.07 -0.10 0.00 -1.18 0.00 0.00 61.69 60.66 2d33 s THR 42 Cb 0.10 -2.56 0.07 0.00 1.34 0.00 0.00 72.50 71.45 2d33 s THR 42 CO 0.13 -0.09 1.12 -0.83 -0.54 0.00 0.00 174.62 174.42 2d33 s GLY 43 N -3.47 1.63 -0.12 3.99 0.00 -1.26 -4.82 107.32 103.27 2d33 s GLY 43 Ca 0.65 -0.76 -0.41 0.00 0.00 0.00 0.00 44.72 44.20 2d33 s GLY 43 CO 0.57 -0.30 1.35 1.57 0.00 0.00 0.00 173.10 176.29 2d33 n HIS 44 N -3.17 1.30 -1.70 1.90 -0.00 -1.26 -4.77 115.22 107.52 2d33 n HIS 44 Ca 0.08 0.90 -0.44 0.00 0.46 0.00 0.00 57.72 58.72 2d33 n HIS 44 Cb 0.61 -2.23 -0.02 0.00 -0.12 0.00 0.00 29.99 28.22 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 2.83 2.26 -0.27 1.57 -0.02 -1.26 -4.87 135.00 135.24 2d33 n PRO 45 Ca 0.23 0.80 0.07 0.00 -2.02 0.00 0.00 63.50 62.59 2d33 n PRO 45 Cb 0.09 -2.49 0.19 0.00 -0.02 0.00 0.00 33.50 31.26 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 4.23 0.11 0.00 -0.52 3.07 -1.86 -0.05 114.58 119.56 2d33 h GLU 46 Ca -0.46 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2d33 h GLU 46 Cb 1.26 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2d33 h GLU 46 CO 0.75 0.07 0.00 0.00 -1.40 0.00 0.00 179.01 178.44 2d33 h ALA 47 N 1.75 1.00 -0.01 3.43 0.00 -1.89 -0.55 119.26 122.98 2d33 h ALA 47 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2d33 h ALA 47 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2d33 h ALA 47 CO -0.69 0.00 -0.37 1.28 0.00 0.00 0.00 179.25 179.47 2d33 n LEU 48 N -2.35 1.20 0.00 0.00 4.77 -0.03 -4.70 117.00 115.89 2d33 n LEU 48 Ca -0.01 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2d33 n LEU 48 Cb 0.07 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2d33 n LEU 48 CO 0.12 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2d33 n GLY 49 N 1.38 2.10 3.56 -0.72 0.00 -0.22 -4.67 105.19 106.63 2d33 n GLY 49 Ca 0.10 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 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 6.30 0.48 1.61 0.15 -1.26 -4.90 113.70 112.08 2d33 s SER 50 Ca 0.00 0.01 0.16 0.00 0.70 0.00 0.00 55.95 56.82 2d33 s SER 50 Cb 0.00 -2.26 1.15 0.00 -1.71 0.00 0.00 66.02 63.20 2d33 s SER 50 CO 0.00 -0.42 2.07 0.00 1.20 0.00 0.00 173.24 176.08 2d33 h ALA 51 N 8.40 1.81 -0.84 5.45 0.00 -1.83 0.04 119.26 132.29 2d33 h ALA 51 Ca -0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2d33 h ALA 51 Cb 1.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2d33 h ALA 51 CO 0.75 0.12 0.44 1.25 0.00 0.00 0.00 179.25 181.81 2d33 h LEU 52 N 0.00 1.06 -0.06 0.00 5.85 -1.90 -3.36 115.31 116.90 2d33 h LEU 52 Ca -0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2d33 h LEU 52 Cb 0.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2d33 h LEU 52 CO 0.01 0.87 0.00 0.35 -0.34 0.00 0.00 178.44 179.33 2d33 n THR 53 N -4.33 0.00 -1.69 1.05 -2.24 -0.69 -5.05 114.28 101.34 2d33 n THR 53 Ca 0.09 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 61.00 2d33 n THR 53 Cb 0.11 1.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.89 1.74 0.10 4.78 -0.00 -0.08 -4.90 115.22 115.97 2d33 n HIS 54 Ca 0.00 0.46 -0.05 0.00 0.46 0.00 0.00 57.72 58.58 2d33 n HIS 54 Cb 0.00 -2.29 0.07 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 1.25 0.14 0.00 1.57 1.57 -1.91 -3.41 116.57 115.79 2d33 h LYS 55 Ca -0.49 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2d33 h LYS 55 Cb 1.32 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2d33 h LYS 55 CO 0.56 0.81 -0.84 0.91 -0.57 0.00 0.00 179.45 180.31 2d33 n TRP 56 N -3.75 0.00 -4.06 -1.35 8.01 -1.26 -4.87 117.44 110.16 2d33 n TRP 56 Ca -0.02 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.90 2d33 n TRP 56 Cb 0.70 0.00 -0.17 0.00 -2.01 0.00 0.00 31.31 29.83 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 -1.75 1.13 0.00 -0.99 1.01 -1.26 0.20 121.20 119.53 2d33 s ILE 57 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2d33 s ILE 57 Cb 0.00 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.36 2d33 s ILE 57 CO 0.00 0.38 0.00 1.07 0.00 0.00 0.00 174.94 176.39 2d33 n THR 58 N 4.70 0.00 -4.43 2.92 5.66 0.14 -4.57 114.28 118.69 2d33 n THR 58 Ca -0.15 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.61 2d33 n THR 58 Cb 0.50 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.18 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 -1.77 2.33 0.00 1.09 -4.23 -1.26 -1.15 115.64 110.65 2d33 s THR 59 Ca 0.00 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 2d33 s THR 59 Cb 0.00 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2d33 s THR 59 CO 0.00 -0.31 0.00 -0.67 -0.54 0.00 0.00 174.62 173.10 2d33 n ASP 60 N -0.22 0.00 -0.03 3.99 2.03 0.60 -4.76 116.55 118.16 2d33 n ASP 60 Ca -0.08 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.07 2d33 n ASP 60 Cb 0.58 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.90 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 0.69 -2.65 -0.67 3.57 -1.86 -3.42 116.94 112.59 2d33 h PHE 61 Ca 0.00 -0.30 -0.56 0.00 3.53 0.00 0.00 57.97 60.64 2d33 h PHE 61 Cb 0.00 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2d33 h PHE 61 CO 0.00 1.07 -0.53 0.00 -2.23 0.00 0.00 178.31 176.62 2d33 s ALA 62 N -3.71 3.72 0.46 2.41 0.00 -1.26 -1.30 121.76 122.09 2d33 s ALA 62 Ca -0.13 -1.14 0.15 0.00 0.00 0.00 0.00 51.96 50.84 2d33 s ALA 62 Cb 0.06 -1.53 1.12 0.00 0.00 0.00 0.00 23.12 22.77 2d33 s ALA 62 CO 0.82 0.52 2.02 1.49 0.00 0.00 0.00 175.76 180.61 2d33 h GLU 63 N 2.31 0.27 -0.01 0.00 4.57 -0.94 -0.68 114.58 120.10 2d33 h GLU 63 Ca -0.48 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2d33 h GLU 63 Cb 1.20 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2d33 h GLU 63 CO 0.65 0.18 -0.10 0.00 -1.18 0.00 0.00 179.01 178.56 2d33 n ALA 64 N -2.54 2.78 -3.23 2.92 0.00 -1.26 -4.46 120.51 114.72 2d33 n ALA 64 Ca 0.07 -0.34 -0.46 0.00 0.00 0.00 0.00 53.44 52.70 2d33 n ALA 64 Cb 0.32 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.29 6.11 0.54 0.00 2.96 -0.26 -0.27 118.68 125.47 2d33 s LEU 65 Ca 0.32 -2.10 -0.20 0.00 -0.22 0.00 0.00 54.13 51.94 2d33 s LEU 65 Cb 0.20 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2d33 s LEU 65 CO 0.43 -0.83 1.16 -0.76 -1.32 0.00 0.00 176.35 175.04 2d33 s LEU 66 N 1.40 3.78 -0.04 -0.68 1.43 -0.72 -0.29 118.68 123.55 2d33 s LEU 66 Ca 0.14 2.28 -0.00 0.00 -1.03 0.00 0.00 54.13 55.52 2d33 s LEU 66 Cb -0.18 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.55 2d33 s LEU 66 CO -0.02 -1.28 -0.01 -0.70 0.23 0.00 0.00 176.35 174.57 2d33 s GLU 67 N -3.18 0.48 -0.15 1.70 2.12 -0.30 -1.51 118.70 117.86 2d33 s GLU 67 Ca 0.72 0.06 -0.07 0.00 0.36 0.00 0.00 54.97 56.04 2d33 s GLU 67 Cb -0.27 -0.69 -0.04 0.00 0.26 0.00 0.00 34.13 33.39 2d33 s GLU 67 CO 0.30 -0.18 0.09 -0.06 -0.54 0.00 0.00 175.26 174.88 2d33 s PHE 68 N 1.31 3.38 -0.13 5.30 0.08 -0.41 -0.68 117.98 126.82 2d33 s PHE 68 Ca -0.05 0.29 -0.00 0.00 0.12 0.00 0.00 56.93 57.28 2d33 s PHE 68 Cb -0.13 -2.00 0.03 0.00 -0.57 0.00 0.00 43.02 40.34 2d33 s PHE 68 CO -0.02 0.41 -0.07 0.42 -0.10 0.00 0.00 175.22 175.86 2d33 s ILE 69 N -0.27 1.06 0.18 0.64 1.01 0.13 -1.27 121.20 122.68 2d33 s ILE 69 Ca 0.09 -0.37 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 2d33 s ILE 69 Cb -0.12 -1.11 -0.08 0.00 0.01 0.00 0.00 42.46 41.16 2d33 s ILE 69 CO 0.01 0.32 0.75 0.42 0.00 0.00 0.00 174.94 176.44 2d33 s THR 70 N 1.69 4.46 0.47 2.92 -4.23 -0.24 -4.63 115.64 116.08 2d33 s THR 70 Ca 0.04 1.52 -0.23 0.00 -1.18 0.00 0.00 61.69 61.85 2d33 s THR 70 Cb -0.13 -4.02 -0.07 0.00 1.34 0.00 0.00 72.50 69.62 2d33 s THR 70 CO -0.08 0.41 1.22 -2.16 -0.54 0.00 0.00 174.62 173.46 2d33 s PRO 71 N -1.45 3.65 0.29 3.99 0.05 -1.26 -4.32 135.00 135.94 2d33 s PRO 71 Ca 0.38 1.91 -0.29 0.00 0.05 0.00 0.00 61.00 63.05 2d33 s PRO 71 Cb -0.20 -2.41 -0.13 0.00 0.05 0.00 0.00 34.50 31.80 2d33 s PRO 71 CO 0.24 -0.68 1.22 1.55 0.05 0.00 0.00 177.00 179.38 2d33 n VAL 72 N -0.54 1.68 -3.66 -0.36 3.14 -1.26 -4.84 118.33 112.49 2d33 n VAL 72 Ca 0.08 -0.42 -0.15 0.00 -2.96 0.00 0.00 64.34 60.89 2d33 n VAL 72 Cb 0.47 -1.32 -0.08 0.00 -1.06 0.00 0.00 33.84 31.85 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 -0.23 -0.49 0.00 6.55 -1.08 -0.27 -4.95 116.67 116.20 2d33 s ASP 73 Ca 0.61 0.74 0.24 0.00 -0.52 0.00 0.00 52.55 53.62 2d33 s ASP 73 Cb -0.65 0.76 0.26 0.00 -1.46 0.00 0.00 42.92 41.83 2d33 s ASP 73 CO 0.58 -0.36 1.27 0.61 0.52 0.00 0.00 175.17 177.79 2d33 n GLY 74 N 1.94 0.26 3.16 2.66 0.00 -1.26 -0.94 105.19 111.02 2d33 n GLY 74 Ca -0.17 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.28 3.94 0.13 1.61 2.15 -1.26 -4.87 116.67 116.09 2d33 s ASP 75 Ca 0.24 -0.83 -0.19 0.00 0.43 0.00 0.00 52.55 52.20 2d33 s ASP 75 Cb 0.19 -1.59 -0.02 0.00 -0.30 0.00 0.00 42.92 41.20 2d33 s ASP 75 CO 0.46 -0.08 1.71 0.40 -0.17 0.00 0.00 175.17 177.49 2d33 h ILE 76 N 6.12 0.83 -0.51 4.11 2.04 -1.98 0.06 117.51 128.18 2d33 h ILE 76 Ca -0.36 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2d33 h ILE 76 Cb 1.11 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2d33 h ILE 76 CO 0.58 0.01 0.04 -0.08 0.00 0.00 0.00 178.15 178.70 2d33 h GLU 77 N 0.05 0.87 -0.59 2.37 4.81 -1.99 -0.13 114.58 119.97 2d33 h GLU 77 Ca 0.11 -0.26 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2d33 h GLU 77 Cb 0.14 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2d33 h GLU 77 CO -0.19 0.88 0.34 1.25 -0.73 0.00 0.00 179.01 180.56 2d33 h HIS 78 N 0.74 0.63 -0.28 0.92 2.76 -1.89 0.60 115.15 118.62 2d33 h HIS 78 Ca 0.15 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 2d33 h HIS 78 Cb 0.47 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 2d33 h HIS 78 CO 0.03 0.34 -0.03 1.98 -1.30 0.00 0.00 177.93 178.95 2d33 h MET 79 N 0.66 0.52 -0.49 5.26 1.85 -0.60 -0.87 114.93 121.26 2d33 h MET 79 Ca 0.25 -0.18 -0.04 0.00 -0.61 0.00 0.00 59.70 59.12 2d33 h MET 79 Cb 0.09 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.06 2d33 h MET 79 CO -0.13 0.70 0.15 -0.07 -0.40 0.00 0.00 176.91 177.16 2d33 h LEU 80 N 0.29 0.67 -0.41 3.39 3.38 -0.89 -0.42 115.31 121.32 2d33 h LEU 80 Ca 0.08 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2d33 h LEU 80 Cb 0.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2d33 h LEU 80 CO 0.02 0.64 0.03 0.74 0.09 0.00 0.00 178.44 179.96 2d33 h THR 81 N 0.71 1.25 -0.14 0.22 2.02 -0.65 -0.05 112.91 116.27 2d33 h THR 81 Ca 0.17 -0.96 0.03 0.00 0.77 0.00 0.00 66.41 66.42 2d33 h THR 81 Cb 0.21 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2d33 h THR 81 CO -0.01 0.33 -0.04 0.15 0.37 0.00 0.00 175.52 176.32 2d33 h PHE 82 N 0.55 -0.09 -0.72 3.16 3.04 -0.89 0.10 116.94 122.08 2d33 h PHE 82 Ca 0.12 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.16 2d33 h PHE 82 Cb 0.43 0.06 -0.06 0.00 2.56 0.00 0.00 35.95 38.94 2d33 h PHE 82 CO 0.03 -0.07 0.39 1.98 -2.02 0.00 0.00 178.31 178.63 2d33 h MET 83 N -0.01 0.67 -0.65 1.11 4.05 -0.87 -2.02 114.93 117.21 2d33 h MET 83 Ca 0.07 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.36 2d33 h MET 83 Cb 0.12 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.74 2d33 h MET 83 CO -0.15 0.45 0.07 -0.09 0.23 0.00 0.00 176.91 177.42 2d33 h ARG 84 N 0.69 1.10 -0.88 0.39 2.43 -0.08 -1.99 114.38 116.04 2d33 h ARG 84 Ca 0.34 -0.31 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2d33 h ARG 84 Cb 0.28 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 2d33 h ARG 84 CO -0.22 1.02 0.54 -0.44 -1.51 0.00 0.00 179.97 179.36 2d33 h ASP 85 N 1.02 0.82 -0.81 -3.80 3.32 -0.16 0.34 116.42 117.16 2d33 h ASP 85 Ca 0.19 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.29 2d33 h ASP 85 Cb 0.48 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2d33 h ASP 85 CO 0.02 0.50 0.53 -0.07 -1.72 0.00 0.00 179.24 178.50 2d33 h LEU 86 N 0.94 0.89 -0.40 1.55 3.38 -0.72 -1.37 115.31 119.59 2d33 h LEU 86 Ca 0.40 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.28 2d33 h LEU 86 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2d33 h LEU 86 CO -0.21 0.63 -0.05 0.45 0.09 0.00 0.00 178.44 179.36 2d33 h HIS 87 N 1.05 0.81 -0.37 1.13 3.86 -0.78 -1.58 115.15 119.27 2d33 h HIS 87 Ca 0.31 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 2d33 h HIS 87 Cb -0.05 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2d33 h HIS 87 CO -0.02 0.84 0.17 0.00 0.86 0.00 0.00 177.93 179.78 2d33 h ARG 88 N 0.55 0.54 -0.56 2.45 3.08 0.04 0.26 114.38 120.74 2d33 h ARG 88 Ca 0.11 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 2d33 h ARG 88 Cb 0.54 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2d33 h ARG 88 CO 0.03 0.49 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.44 2d33 h TYR 89 N 0.46 1.13 -0.59 3.04 3.20 -1.26 -2.85 116.97 120.10 2d33 h TYR 89 Ca 0.13 -0.22 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 2d33 h TYR 89 Cb 0.13 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2d33 h TYR 89 CO -0.01 1.03 0.05 1.15 -1.64 0.00 0.00 178.16 178.74 2d33 h THR 90 N 0.91 1.26 0.00 1.81 2.02 -0.92 -2.90 112.91 115.09 2d33 h THR 90 Ca 0.15 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 2d33 h THR 90 Cb 0.62 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2d33 h THR 90 CO 0.04 0.39 -0.11 0.00 0.37 0.00 0.00 175.52 176.21 2d33 h ALA 91 N 1.00 1.69 -0.70 6.16 0.00 -0.29 -0.70 119.26 126.41 2d33 h ALA 91 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d33 h ALA 91 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d33 h ALA 91 CO 0.02 0.13 0.00 2.89 0.00 0.00 0.00 179.25 182.29 2d33 n ARG 92 N -4.22 3.08 -2.11 0.00 1.85 -1.09 -4.31 116.66 109.86 2d33 n ARG 92 Ca -0.03 -2.74 -0.02 0.00 -1.00 0.00 0.00 57.85 54.06 2d33 n ARG 92 Cb 0.19 -1.68 0.05 0.00 -1.05 0.00 0.00 32.46 29.97 2d33 n ARG 92 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2d33 n ASN 93 N 1.46 2.00 -1.35 2.89 3.02 -0.27 -4.77 115.26 118.24 2d33 n ASN 93 Ca 0.25 -2.50 0.03 0.00 -0.03 0.00 0.00 54.58 52.33 2d33 n ASN 93 Cb 0.71 -0.41 0.08 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.37 0.78 0.00 3.52 0.00 -1.19 -4.66 117.12 115.20 2d33 n MET 94 Ca 0.14 -2.61 0.00 0.00 0.00 0.00 0.00 57.70 55.23 2d33 n MET 94 Cb 0.91 -0.72 0.00 0.00 0.00 0.00 0.00 33.22 33.41 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 -0.13 2.99 0.30 3.17 0.00 -1.26 -1.23 105.19 109.03 2d33 n GLY 95 Ca 0.12 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.87 2d33 n GLY 95 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d33 n ASP 96 N 1.47 0.88 -4.89 1.61 5.68 -1.26 -4.89 116.55 115.15 2d33 n ASP 96 Ca 0.00 -1.93 -0.29 0.00 -0.50 0.00 0.00 54.79 52.07 2d33 n ASP 96 Cb 0.00 -0.10 0.05 0.00 -1.14 0.00 0.00 41.12 39.92 2d33 n ASP 96 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2d33 s GLU 97 N -1.80 2.81 0.25 0.11 2.02 -0.37 -4.49 118.70 117.25 2d33 s GLU 97 Ca 0.14 0.33 0.03 0.00 0.02 0.00 0.00 54.97 55.49 2d33 s GLU 97 Cb 0.07 -2.08 -0.01 0.00 0.10 0.00 0.00 34.13 32.22 2d33 s GLU 97 CO 0.10 -0.99 0.28 2.89 0.02 0.00 0.00 175.26 177.56 2d33 n ARG 98 N -2.93 0.40 -4.36 1.61 0.00 0.00 -4.86 116.66 106.53 2d33 n ARG 98 Ca 0.06 -2.30 -0.34 0.00 -0.00 0.00 0.00 57.85 55.27 2d33 n ARG 98 Cb 0.58 2.02 -0.13 0.00 -0.00 0.00 0.00 32.46 34.93 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 -2.82 3.54 0.11 2.89 -1.94 -1.26 -0.88 119.30 118.94 2d33 s MET 99 Ca 0.26 -0.58 -0.31 0.00 -1.71 0.00 0.00 55.69 53.35 2d33 s MET 99 Cb 0.00 -2.89 -0.08 0.00 2.01 0.00 0.00 34.83 33.88 2d33 s MET 99 CO 0.19 0.12 1.44 -0.46 -0.01 0.00 0.00 175.02 176.29 2d33 s TRP 100 N 0.65 3.15 -2.06 -0.03 -0.11 -0.34 -4.60 118.94 115.60 2d33 s TRP 100 Ca -0.03 0.85 0.19 0.00 1.22 0.00 0.00 56.10 58.34 2d33 s TRP 100 Cb -0.15 -3.74 0.54 0.00 -1.50 0.00 0.00 33.47 28.63 2d33 s TRP 100 CO 0.02 -2.65 1.45 -0.35 -4.62 0.00 0.00 176.95 170.81 2d33 n PRO 101 N 4.12 2.40 -4.50 5.86 -0.04 -1.26 -4.45 135.00 137.13 2d33 n PRO 101 Ca 0.12 -2.17 -0.26 0.00 -0.04 0.00 0.00 63.50 61.15 2d33 n PRO 101 Cb 0.42 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.08 2.80 0.09 1.53 1.43 -1.26 -4.10 118.68 118.08 2d33 s LEU 102 Ca 0.41 -1.16 -0.16 0.00 -1.03 0.00 0.00 54.13 52.18 2d33 s LEU 102 Cb 0.21 -1.07 -0.09 0.00 0.03 0.00 0.00 46.19 45.27 2d33 s LEU 102 CO 0.28 -0.23 1.41 0.28 0.23 0.00 0.00 176.35 178.33 2d33 h SER 103 N 1.96 0.65 -3.38 2.29 0.02 -1.82 -3.43 113.55 109.85 2d33 h SER 103 Ca -0.42 -0.46 -0.58 0.00 -0.84 0.00 0.00 61.79 59.48 2d33 h SER 103 Cb 1.25 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.52 2d33 h SER 103 CO 0.70 0.98 0.15 -0.04 -1.14 0.00 0.00 176.83 177.48 2d33 s MET 104 N -4.40 4.27 0.96 3.45 -1.94 -1.26 -2.28 119.30 118.11 2d33 s MET 104 Ca -0.13 0.73 -0.11 0.00 -1.71 0.00 0.00 55.69 54.46 2d33 s MET 104 Cb 0.08 -3.55 0.17 0.00 2.01 0.00 0.00 34.83 33.54 2d33 s MET 104 CO 0.81 -0.18 1.09 -2.14 -0.01 0.00 0.00 175.02 174.58 2d33 s PRO 105 N 1.69 0.72 0.98 2.03 0.02 -1.26 -5.03 135.00 134.15 2d33 s PRO 105 Ca 0.32 0.97 -0.16 0.00 0.02 0.00 0.00 61.00 62.16 2d33 s PRO 105 Cb -0.16 -1.74 0.19 0.00 0.02 0.00 0.00 34.50 32.82 2d33 s PRO 105 CO 0.12 -2.65 1.25 -1.54 -0.33 0.00 0.00 177.00 173.85 2d33 s SER 106 N -3.07 2.95 -0.01 2.53 1.04 -1.26 -4.59 113.70 111.29 2d33 s SER 106 Ca 0.65 0.47 -0.40 0.00 0.48 0.00 0.00 55.95 57.15 2d33 s SER 106 Cb -0.20 -0.65 -0.19 0.00 0.10 0.00 0.00 66.02 65.07 2d33 s SER 106 CO 0.59 -2.85 1.18 0.00 0.98 0.00 0.00 173.24 173.14 2d33 n TYR 107 N -3.88 0.94 -4.82 5.02 4.19 -1.26 -4.97 117.16 112.38 2d33 n TYR 107 Ca 0.13 0.95 -0.31 0.00 3.31 0.00 0.00 57.90 61.99 2d33 n TYR 107 Cb 0.60 -2.16 -0.17 0.00 0.49 0.00 0.00 39.34 38.10 2d33 n TYR 107 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 2d33 s ILE 108 N 0.35 1.86 0.06 2.97 1.01 -1.26 -5.00 121.20 121.19 2d33 s ILE 108 Ca 0.90 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 2d33 s ILE 108 Cb -1.20 -1.64 -0.29 0.00 0.01 0.00 0.00 42.46 39.34 2d33 s ILE 108 CO 0.56 0.51 1.10 0.00 0.00 0.00 0.00 174.94 177.11 2d33 h ALA 109 N 7.08 0.11 -2.95 9.38 0.00 -1.94 -3.43 119.26 127.52 2d33 h ALA 109 Ca -0.27 -0.92 -0.59 0.00 0.00 0.00 0.00 54.91 53.13 2d33 h ALA 109 Cb 1.21 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.65 2d33 h ALA 109 CO 0.50 0.99 -0.77 -1.21 0.00 0.00 0.00 179.25 178.76 2d33 s GLU 110 N -2.65 0.95 0.30 0.00 0.41 -1.26 -4.96 118.70 111.49 2d33 s GLU 110 Ca -0.05 -1.57 0.05 0.00 -0.41 0.00 0.00 54.97 52.99 2d33 s GLU 110 Cb 0.07 -2.00 0.72 0.00 -1.78 0.00 0.00 34.13 31.14 2d33 s GLU 110 CO 0.88 -1.12 1.76 0.78 -0.49 0.00 0.00 175.26 177.08 2d33 h GLY 111 N 7.21 1.73 2.00 -1.39 0.00 -1.97 -1.43 103.07 109.22 2d33 h GLY 111 Ca -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2d33 h GLY 111 CO 0.43 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.49 2d33 n GLN 112 N -4.81 0.15 0.00 4.80 10.64 -1.26 -2.00 117.38 124.90 2d33 n GLN 112 Ca 0.23 0.55 0.13 0.00 -1.83 0.00 0.00 57.00 56.08 2d33 n GLN 112 Cb 0.58 -1.90 0.35 0.00 -0.86 0.00 0.00 30.24 28.40 2d33 n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2d33 n ASP 113 N -2.21 0.38 -4.67 2.61 8.00 -0.54 -4.89 116.55 115.23 2d33 n ASP 113 Ca -0.00 -0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.06 2d33 n ASP 113 Cb 0.10 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2d33 n ASP 113 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d33 s ILE 114 N -3.01 3.83 0.16 0.53 1.01 -0.85 -4.95 121.20 117.92 2d33 s ILE 114 Ca 0.12 1.07 -0.32 0.00 0.00 0.00 0.00 60.65 61.52 2d33 s ILE 114 Cb 0.18 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.86 2d33 s ILE 114 CO 0.65 -0.07 1.55 -0.70 0.00 0.00 0.00 174.94 176.38 2d33 s GLU 115 N 3.43 4.22 0.59 2.79 2.12 -1.26 -4.98 118.70 125.62 2d33 s GLU 115 Ca 0.65 2.34 -0.18 0.00 0.36 0.00 0.00 54.97 58.14 2d33 s GLU 115 Cb -0.29 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 2d33 s GLU 115 CO 0.24 -0.59 1.14 -0.51 -0.54 0.00 0.00 175.26 175.00 2d33 s LEU 116 N 1.14 3.63 0.19 2.70 1.43 -1.26 -0.68 118.68 125.81 2d33 s LEU 116 Ca 0.70 2.17 -0.33 0.00 -1.03 0.00 0.00 54.13 55.64 2d33 s LEU 116 Cb -0.43 -4.58 -0.14 0.00 0.03 0.00 0.00 46.19 41.08 2d33 s LEU 116 CO 0.31 -1.43 1.53 0.00 0.23 0.00 0.00 176.35 176.99 2d33 n ALA 117 N -1.69 1.29 -2.86 4.21 0.00 -0.42 -3.53 120.51 117.51 2d33 n ALA 117 Ca 0.12 0.44 -0.34 0.00 0.00 0.00 0.00 53.44 53.65 2d33 n ALA 117 Cb 0.51 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 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 0.49 3.90 -0.12 0.00 -1.52 -1.26 -4.56 119.66 116.59 2d33 s GLN 118 Ca 0.75 -0.38 0.15 0.00 -1.95 0.00 0.00 55.36 53.93 2d33 s GLN 118 Cb -0.67 -3.17 0.33 0.00 -0.22 0.00 0.00 33.01 29.28 2d33 s GLN 118 CO 0.42 0.23 1.16 0.66 -0.25 0.00 0.00 175.29 177.51 2d33 n TYR 119 N 3.64 0.00 -4.06 0.91 4.01 -1.26 -4.87 117.16 115.52 2d33 n TYR 119 Ca -0.17 -0.97 0.00 0.00 -0.16 0.00 0.00 57.90 56.60 2d33 n TYR 119 Cb 0.52 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.74 -1.79 0.52 2.72 0.00 -1.26 -4.46 105.19 100.18 2d33 n GLY 120 Ca 0.13 -1.36 0.08 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.08 0.00 -1.18 2.61 -2.24 -1.26 -4.16 114.28 107.96 2d33 n THR 121 Ca 0.00 -0.41 -0.32 0.00 -2.27 0.00 0.00 64.05 61.05 2d33 n THR 121 Cb 0.00 1.27 0.11 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.68 4.07 0.30 3.42 1.04 -1.26 -4.81 113.70 114.78 2d33 s SER 122 Ca 0.17 2.03 -0.01 0.00 0.48 0.00 0.00 55.95 58.61 2d33 s SER 122 Cb 0.14 -2.55 0.46 0.00 0.10 0.00 0.00 66.02 64.17 2d33 s SER 122 CO 0.31 -2.33 1.91 0.78 0.98 0.00 0.00 173.24 174.90 2d33 h ASN 123 N -1.08 0.84 -0.46 7.02 2.35 -1.93 -1.60 115.58 120.72 2d33 h ASN 123 Ca -0.44 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.18 2d33 h ASN 123 Cb 1.25 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2d33 h ASN 123 CO 0.49 0.69 0.09 0.74 -1.65 0.00 0.00 177.43 177.79 2d33 h THR 124 N 0.94 1.24 -0.79 2.81 2.02 -1.95 -1.40 112.91 115.78 2d33 h THR 124 Ca 0.23 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2d33 h THR 124 Cb 0.06 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2d33 h THR 124 CO -0.03 0.31 0.46 1.23 0.37 0.00 0.00 175.52 177.85 2d33 h GLY 125 N 0.62 1.15 1.80 2.16 0.00 -1.66 -1.74 103.07 105.40 2d33 h GLY 125 Ca 0.14 -0.49 -0.20 0.00 0.00 0.00 0.00 47.33 46.78 2d33 h GLY 125 CO 0.01 0.47 -0.90 3.21 0.00 0.00 0.00 176.54 179.33 2d33 h ARG 126 N 1.09 0.18 -0.49 4.80 3.08 -1.14 -2.26 114.38 119.63 2d33 h ARG 126 Ca 0.28 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2d33 h ARG 126 Cb -0.02 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2d33 h ARG 126 CO -0.05 0.96 0.28 0.35 -1.07 0.00 0.00 179.97 180.44 2d33 h PHE 127 N 0.09 0.67 -0.69 3.04 3.57 -0.93 0.19 116.94 122.89 2d33 h PHE 127 Ca -0.05 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 2d33 h PHE 127 Cb 1.54 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 2d33 h PHE 127 CO 0.03 0.49 0.29 0.87 -2.23 0.00 0.00 178.31 177.76 2d33 h LYS 128 N 0.65 1.03 -0.30 1.11 1.57 -1.12 0.99 116.57 120.50 2d33 h LYS 128 Ca 0.17 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2d33 h LYS 128 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2d33 h LYS 128 CO -0.03 0.84 -0.21 1.15 -0.57 0.00 0.00 179.45 180.64 2d33 h THR 129 N 0.98 1.26 -0.17 -0.16 2.02 -1.04 -2.87 112.91 112.93 2d33 h THR 129 Ca 0.23 -1.23 -0.16 0.00 0.77 0.00 0.00 66.41 66.02 2d33 h THR 129 Cb 0.19 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2d33 h THR 129 CO -0.02 0.40 -0.57 0.25 0.37 0.00 0.00 175.52 175.95 2d33 h LEU 130 N 0.51 0.59 -0.88 2.58 5.85 0.28 0.11 115.31 124.35 2d33 h LEU 130 Ca 0.08 -0.32 0.12 0.00 0.84 0.00 0.00 57.88 58.60 2d33 h LEU 130 Cb 0.64 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2d33 h LEU 130 CO 0.05 1.03 0.51 0.22 -0.34 0.00 0.00 178.44 179.91 2d33 h TYR 131 N 0.40 0.92 -0.07 1.25 3.20 -0.75 0.15 116.97 122.07 2d33 h TYR 131 Ca 0.00 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.69 2d33 h TYR 131 Cb 1.11 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2d33 h TYR 131 CO 0.04 0.33 -0.83 0.00 -1.64 0.00 0.00 178.16 176.06 2d33 h ARG 132 N 0.80 0.56 -0.97 1.82 3.08 -0.89 -1.36 114.38 117.42 2d33 h ARG 132 Ca 0.45 -0.50 0.08 0.00 0.07 0.00 0.00 59.98 60.08 2d33 h ARG 132 Cb 0.49 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.59 2d33 h ARG 132 CO -0.29 1.13 0.62 1.49 -1.07 0.00 0.00 179.97 181.85 2d33 h GLU 133 N 0.36 1.04 -0.40 0.04 4.57 -0.31 0.35 114.58 120.22 2d33 h GLU 133 Ca -0.06 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2d33 h GLU 133 Cb 1.44 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 2d33 h GLU 133 CO 0.15 0.69 0.09 0.78 -1.18 0.00 0.00 179.01 179.54 2d33 h GLY 134 N 1.07 0.70 1.36 1.92 0.00 -0.11 -1.26 103.07 106.75 2d33 h GLY 134 Ca 0.44 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2d33 h GLY 134 CO -0.21 0.41 0.05 1.41 0.00 0.00 0.00 176.54 178.21 2d33 h LEU 135 N 0.51 0.75 -0.37 3.11 3.38 -0.13 -0.72 115.31 121.84 2d33 h LEU 135 Ca 0.13 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d33 h LEU 135 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2d33 h LEU 135 CO 0.00 0.78 0.23 0.50 0.09 0.00 0.00 178.44 180.04 2d33 h LYS 136 N 0.75 0.50 0.00 1.13 3.11 0.34 -0.84 116.57 121.56 2d33 h LYS 136 Ca 0.16 -0.04 -0.15 0.00 -2.81 0.00 0.00 60.65 57.81 2d33 h LYS 136 Cb 0.38 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.48 2d33 h LYS 136 CO 0.01 0.37 -0.70 -0.91 -2.81 0.00 0.00 179.45 175.41 2d33 h ASN 137 N 0.49 0.00 0.00 4.20 2.35 -0.92 0.52 115.58 122.23 2d33 h ASN 137 Ca 0.14 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2d33 h ASN 137 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2d33 h ASN 137 CO -0.03 0.70 -0.03 0.03 -1.65 0.00 0.00 177.43 176.45 2d33 h ARG 138 N 0.00 0.02 0.00 0.81 3.08 -0.96 -3.41 114.38 113.92 2d33 h ARG 138 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2d33 h ARG 138 Cb 1.29 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2d33 h ARG 138 CO 0.09 0.90 -0.17 0.66 -1.07 0.00 0.00 179.97 180.38 2d33 n TYR 139 N -4.64 0.00 0.00 3.04 4.01 -0.34 -5.10 117.16 114.14 2d33 n TYR 139 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2d33 n TYR 139 Cb 0.44 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 1.10 0.23 0.28 2.72 0.00 0.18 -4.79 105.19 104.92 2d33 n GLY 140 Ca 0.01 -1.41 -0.04 0.00 0.00 0.00 0.00 46.02 44.58 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 1.13 -0.43 4.61 0.00 -1.83 -3.35 119.26 119.39 2d33 h ALA 141 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.73 2d33 h ALA 141 Cb 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.52 2d33 h ALA 141 CO 0.00 0.55 -0.24 1.25 0.00 0.00 0.00 179.25 180.82 2d33 h LEU 142 N 0.68 -0.80 -1.67 0.00 5.85 -1.89 -1.60 115.31 115.87 2d33 h LEU 142 Ca 0.13 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2d33 h LEU 142 Cb 0.47 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2d33 h LEU 142 CO 0.02 -0.26 0.03 0.24 -0.34 0.00 0.00 178.44 178.13 2d33 h MET 143 N -0.15 0.24 0.00 1.25 2.86 -1.87 -1.92 114.93 115.34 2d33 h MET 143 Ca 0.20 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2d33 h MET 143 Cb 0.47 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2d33 h MET 143 CO -0.53 0.24 0.00 1.04 1.06 0.00 0.00 176.91 178.72 2d33 n GLN 144 N -4.43 0.10 0.00 1.72 1.13 -0.60 -2.11 117.38 113.19 2d33 n GLN 144 Ca -0.00 0.45 0.14 0.00 -1.94 0.00 0.00 57.00 55.64 2d33 n GLN 144 Cb 0.14 -1.74 0.51 0.00 0.11 0.00 0.00 30.24 29.26 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 -1.95 0.00 -2.37 5.09 -2.24 -0.72 -4.79 114.28 107.31 2d33 n THR 145 Ca 0.01 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 2d33 n THR 145 Cb 0.13 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.72 3.79 0.40 2.28 1.01 -0.90 -4.70 121.20 120.36 2d33 s ILE 146 Ca 0.21 1.34 0.07 0.00 0.00 0.00 0.00 60.65 62.27 2d33 s ILE 146 Cb 0.19 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.72 2d33 s ILE 146 CO 0.54 0.14 0.02 -0.94 0.00 0.00 0.00 174.94 174.70 2d33 s SER 147 N 0.80 3.68 0.09 3.58 1.04 -0.96 -5.05 113.70 116.87 2d33 s SER 147 Ca 0.58 -1.37 -0.03 0.00 0.48 0.00 0.00 55.95 55.61 2d33 s SER 147 Cb -0.31 -0.36 0.01 0.00 0.10 0.00 0.00 66.02 65.46 2d33 s SER 147 CO 0.31 -0.47 0.18 0.61 0.98 0.00 0.00 173.24 174.85 2d33 n GLY 148 N -0.93 1.74 3.16 7.32 0.00 -1.26 -4.28 105.19 110.94 2d33 n GLY 148 Ca -0.05 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.65 2d33 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d33 s VAL 149 N -2.78 1.47 -0.09 1.61 1.01 -0.66 -1.86 120.40 119.10 2d33 s VAL 149 Ca 0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2d33 s VAL 149 Cb -0.01 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2d33 s VAL 149 CO 0.03 0.42 -0.02 -1.00 0.00 0.00 0.00 175.10 174.52 2d33 s HIS 150 N -0.20 3.08 -0.17 5.22 3.76 -0.03 -3.69 115.29 123.25 2d33 s HIS 150 Ca 0.02 0.07 0.01 0.00 -0.15 0.00 0.00 55.06 55.01 2d33 s HIS 150 Cb -0.09 -1.79 0.02 0.00 1.11 0.00 0.00 32.58 31.82 2d33 s HIS 150 CO 0.01 0.35 -0.20 -0.47 -0.85 0.00 0.00 174.74 173.58 2d33 s TYR 151 N -0.66 2.71 -0.14 1.40 5.04 -0.19 -1.41 117.35 124.11 2d33 s TYR 151 Ca 0.10 -1.59 -0.04 0.00 -2.44 0.00 0.00 57.07 53.11 2d33 s TYR 151 Cb -0.12 -1.88 -0.03 0.00 0.35 0.00 0.00 41.96 40.28 2d33 s TYR 151 CO 0.02 -0.78 -0.01 -0.80 -1.34 0.00 0.00 175.55 172.64 2d33 s ASN 152 N 1.27 5.07 -0.05 4.32 0.01 0.14 -0.15 114.94 125.54 2d33 s ASN 152 Ca 0.04 -0.02 -0.04 0.00 -0.71 0.00 0.00 52.86 52.14 2d33 s ASN 152 Cb -0.13 -1.72 0.02 0.00 0.41 0.00 0.00 41.25 39.83 2d33 s ASN 152 CO -0.12 0.23 0.13 0.12 -1.51 0.00 0.00 177.10 175.95 2d33 s PHE 153 N 0.01 -0.15 -0.02 2.20 5.36 0.67 -1.47 117.98 124.58 2d33 s PHE 153 Ca 0.02 0.38 -0.02 0.00 -0.96 0.00 0.00 56.93 56.35 2d33 s PHE 153 Cb -0.13 0.00 0.01 0.00 -0.34 0.00 0.00 43.02 42.56 2d33 s PHE 153 CO 0.02 -0.10 0.06 -1.54 -1.46 0.00 0.00 175.22 172.20 2d33 s SER 154 N 0.43 -0.06 0.62 6.13 1.04 -0.33 -1.05 113.70 120.49 2d33 s SER 154 Ca -0.03 0.13 -0.14 0.00 0.48 0.00 0.00 55.95 56.38 2d33 s SER 154 Cb -0.04 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 2d33 s SER 154 CO -0.02 -0.02 1.06 -0.76 0.98 0.00 0.00 173.24 174.48 2d33 s LEU 155 N 0.04 3.38 0.62 2.42 1.43 -1.26 -1.59 118.68 123.73 2d33 s LEU 155 Ca -0.00 1.74 -0.13 0.00 -1.03 0.00 0.00 54.13 54.72 2d33 s LEU 155 Cb -0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 2d33 s LEU 155 CO 0.00 -1.24 1.04 -2.16 0.23 0.00 0.00 176.35 174.22 2d33 s PRO 156 N -4.39 3.36 0.28 1.29 0.04 -1.26 -4.83 135.00 129.49 2d33 s PRO 156 Ca 0.62 0.94 0.02 0.00 0.04 0.00 0.00 61.00 62.62 2d33 s PRO 156 Cb -0.15 -2.05 0.59 0.00 0.04 0.00 0.00 34.50 32.93 2d33 s PRO 156 CO 0.43 -0.76 1.82 0.52 0.04 0.00 0.00 177.00 179.04 2d33 h MET 157 N -0.12 0.89 -0.91 4.56 2.86 -1.92 -1.57 114.93 118.73 2d33 h MET 157 Ca -0.45 -0.05 0.25 0.00 -2.06 0.00 0.00 59.70 57.39 2d33 h MET 157 Cb 1.20 -0.20 -0.14 0.00 0.06 0.00 0.00 31.60 32.52 2d33 h MET 157 CO 0.59 0.59 0.34 0.00 1.06 0.00 0.00 176.91 179.49 2d33 h ALA 158 N 1.56 1.46 -0.22 6.32 0.00 -1.90 0.14 119.26 126.63 2d33 h ALA 158 Ca 0.51 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.67 2d33 h ALA 158 Cb 0.59 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2d33 h ALA 158 CO -0.30 -0.47 -0.07 0.35 0.00 0.00 0.00 179.25 178.76 2d33 h PHE 159 N 0.27 -0.15 -0.41 0.00 3.57 -1.00 -0.91 116.94 118.30 2d33 h PHE 159 Ca 0.60 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 62.01 2d33 h PHE 159 Cb 1.24 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.06 2d33 h PHE 159 CO -0.18 -0.12 -0.17 -1.49 -2.23 0.00 0.00 178.31 174.12 2d33 h TRP 160 N -0.02 0.85 0.00 0.41 4.06 -1.19 -2.61 115.95 117.46 2d33 h TRP 160 Ca 0.11 -0.17 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 2d33 h TRP 160 Cb 0.19 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.13 2d33 h TRP 160 CO -0.25 0.88 -0.15 1.96 -3.56 0.00 0.00 178.44 177.32 2d33 h GLN 161 N 0.68 0.00 -0.00 0.49 4.20 -0.33 -1.65 115.11 118.50 2d33 h GLN 161 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2d33 h GLN 161 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2d33 h GLN 161 CO 0.05 0.15 -0.44 0.00 -0.67 0.00 0.00 178.83 177.92 2d33 n ALA 162 N -2.45 3.46 -0.10 3.87 0.00 -0.41 -5.08 120.51 119.81 2d33 n ALA 162 Ca -0.02 -0.41 -0.23 0.00 0.00 0.00 0.00 53.44 52.78 2d33 n ALA 162 Cb 0.23 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 18.48 2d33 n ALA 162 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d33 n LYS 163 N -1.09 0.60 0.00 0.00 5.02 -0.62 -5.10 118.16 116.96 2d33 n LYS 163 Ca 0.08 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2d33 n LYS 163 Cb 0.35 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2d33 n LYS 163 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d33 n SER 168 N -4.25 0.00 0.00 4.39 2.88 -1.26 -5.09 113.62 110.29 2d33 n SER 168 Ca -0.36 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 2d33 n SER 168 Cb 0.77 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 2d33 n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d33 n GLY 169 N 0.00 2.05 0.00 0.46 0.00 -1.26 -2.52 105.19 103.91 2d33 n GLY 169 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.52 2d33 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d33 n ALA 170 N 7.60 1.34 0.07 4.61 0.00 -1.26 -2.22 120.51 130.64 2d33 n ALA 170 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 2d33 n ALA 170 Cb 0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 2d33 n ALA 170 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2d33 h ASP 171 N 0.00 0.00 0.41 0.00 3.32 -1.93 -3.31 116.42 114.91 2d33 h ASP 171 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2d33 h ASP 171 Cb 0.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2d33 h ASP 171 CO 0.00 0.94 -0.49 0.00 -1.72 0.00 0.00 179.24 177.97 2d33 h ALA 172 N 1.06 -1.05 0.00 3.45 0.00 -1.56 0.58 119.26 121.73 2d33 h ALA 172 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2d33 h ALA 172 Cb 1.70 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 20.21 2d33 h ALA 172 CO 0.12 -1.14 -0.05 1.57 0.00 0.00 0.00 179.25 179.76 2d33 h LYS 173 N -0.92 0.00 0.14 0.00 2.10 -1.77 -0.57 116.57 115.55 2d33 h LYS 173 Ca -0.04 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.32 2d33 h LYS 173 Cb 0.83 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.17 2d33 h LYS 173 CO -0.11 0.05 -1.26 0.93 -2.00 0.00 0.00 179.45 177.07 2d33 h GLU 174 N 0.00 0.36 -0.37 0.07 5.08 -1.34 -2.51 114.58 115.87 2d33 h GLU 174 Ca -0.00 -0.58 -0.11 0.00 -1.00 0.00 0.00 59.36 57.68 2d33 h GLU 174 Cb 0.26 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2d33 h GLU 174 CO 0.01 1.26 -0.19 -0.22 -1.00 0.00 0.00 179.01 178.87 2d33 h LYS 175 N 0.12 0.78 -0.29 2.33 1.63 0.16 -1.31 116.57 119.99 2d33 h LYS 175 Ca -0.16 -0.34 0.04 0.00 -0.85 0.00 0.00 60.65 59.34 2d33 h LYS 175 Cb 1.96 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 33.54 2d33 h LYS 175 CO 0.22 0.97 0.07 0.82 -3.45 0.00 0.00 179.45 178.07 2d33 h ILE 176 N 0.57 0.87 -0.79 2.00 2.04 -1.31 0.31 117.51 121.21 2d33 h ILE 176 Ca 0.08 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2d33 h ILE 176 Cb 0.74 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2d33 h ILE 176 CO 0.06 0.03 0.52 0.28 0.00 0.00 0.00 178.15 179.04 2d33 h SER 177 N 0.18 0.90 -0.52 1.72 0.02 -1.30 -1.32 113.55 113.24 2d33 h SER 177 Ca 0.13 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2d33 h SER 177 Cb 0.13 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2d33 h SER 177 CO -0.17 0.66 0.20 0.00 -1.14 0.00 0.00 176.83 176.37 2d33 h ALA 178 N 1.29 1.29 -0.06 3.77 0.00 -0.59 -1.36 119.26 123.59 2d33 h ALA 178 Ca 0.29 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2d33 h ALA 178 Cb -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2d33 h ALA 178 CO -0.06 0.52 -0.68 0.78 0.00 0.00 0.00 179.25 179.81 2d33 h GLY 179 N 0.95 0.30 2.00 0.00 0.00 -0.31 -1.07 103.07 104.94 2d33 h GLY 179 Ca 0.19 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 2d33 h GLY 179 CO -0.01 0.37 -0.57 -0.97 0.00 0.00 0.00 176.54 175.35 2d33 h TYR 180 N 0.19 0.00 -0.01 5.60 0.05 -0.73 -1.62 116.97 120.45 2d33 h TYR 180 Ca -0.02 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 2d33 h TYR 180 Cb 1.22 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.95 2d33 h TYR 180 CO 0.03 0.57 -0.68 0.74 -1.05 0.00 0.00 178.16 177.77 2d33 h PHE 181 N 0.00 0.06 -0.14 4.88 0.04 -0.99 -1.43 116.94 119.37 2d33 h PHE 181 Ca -0.01 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2d33 h PHE 181 Cb 1.17 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 2d33 h PHE 181 CO 0.00 0.71 0.08 -0.09 -0.60 0.00 0.00 178.31 178.41 2d33 h ARG 182 N 0.03 0.19 -0.25 1.51 2.43 -0.84 0.33 114.38 117.78 2d33 h ARG 182 Ca -0.01 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2d33 h ARG 182 Cb 1.21 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.67 2d33 h ARG 182 CO 0.09 0.19 -0.12 0.28 -1.51 0.00 0.00 179.97 178.90 2d33 h VAL 183 N 0.13 0.61 -0.50 0.20 2.07 -1.03 0.05 116.25 117.78 2d33 h VAL 183 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 2d33 h VAL 183 Cb 0.06 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2d33 h VAL 183 CO -0.01 0.00 0.23 0.40 0.02 0.00 0.00 177.57 178.21 2d33 h ILE 184 N -0.09 0.92 -0.69 4.57 2.04 -1.10 0.24 117.51 123.40 2d33 h ILE 184 Ca 0.13 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2d33 h ILE 184 Cb 0.29 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2d33 h ILE 184 CO -0.31 0.08 0.32 0.03 0.00 0.00 0.00 178.15 178.27 2d33 h ARG 185 N 0.45 0.99 -0.34 2.37 3.08 -0.44 -1.23 114.38 119.26 2d33 h ARG 185 Ca 0.23 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2d33 h ARG 185 Cb 0.17 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2d33 h ARG 185 CO -0.18 0.79 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.55 2d33 h ASN 186 N 0.96 0.53 -0.60 7.04 2.35 -0.53 -1.94 115.58 123.39 2d33 h ASN 186 Ca 0.23 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2d33 h ASN 186 Cb 0.13 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2d33 h ASN 186 CO -0.03 0.64 0.12 0.22 -1.65 0.00 0.00 177.43 176.73 2d33 h TYR 187 N 0.52 1.06 -0.97 1.19 5.03 0.08 -0.01 116.97 123.87 2d33 h TYR 187 Ca 0.10 -0.13 0.01 0.00 2.58 0.00 0.00 58.73 61.29 2d33 h TYR 187 Cb 0.42 -0.30 -0.05 0.00 1.55 0.00 0.00 36.73 38.36 2d33 h TYR 187 CO 0.02 0.88 0.63 1.88 -1.32 0.00 0.00 178.16 180.25 2d33 h TYR 188 N 0.95 1.22 0.07 -3.82 -1.99 -0.73 0.31 116.97 112.99 2d33 h TYR 188 Ca 0.20 0.02 -0.24 0.00 2.00 0.00 0.00 58.73 60.71 2d33 h TYR 188 Cb 0.38 -0.41 -0.00 0.00 2.00 0.00 0.00 36.73 38.70 2d33 h TYR 188 CO 0.03 0.78 -1.08 0.00 -0.00 0.00 0.00 178.16 177.88 2d33 h ARG 189 N 1.32 0.26 0.00 4.88 3.08 -0.61 -3.40 114.38 119.91 2d33 h ARG 189 Ca 0.35 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2d33 h ARG 189 Cb -0.14 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2d33 h ARG 189 CO -0.07 1.12 0.00 1.19 -1.07 0.00 0.00 179.97 181.14 2d33 n PHE 190 N -3.58 0.00 1.37 3.04 3.72 -0.09 -4.80 117.46 117.11 2d33 n PHE 190 Ca -0.06 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.46 2d33 n PHE 190 Cb 0.93 0.00 0.68 0.00 -0.94 0.00 0.00 39.48 40.16 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 0.25 -0.95 0.00 1.37 0.00 0.11 -2.71 105.19 103.26 2d33 n GLY 191 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.15 0.00 0.22 1.61 4.27 -1.26 -0.92 117.44 120.21 2d33 n TRP 192 Ca 0.15 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.86 2d33 n TRP 192 Cb 0.14 -0.41 0.43 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 0.49 0.60 -1.67 3.04 -1.91 -2.43 116.25 114.37 2d33 h VAL 193 Ca 0.00 -1.14 -0.03 0.00 -1.01 0.00 0.00 66.70 64.52 2d33 h VAL 193 Cb 0.02 1.81 0.01 0.00 -2.01 0.00 0.00 31.29 31.11 2d33 h VAL 193 CO 0.00 0.21 -0.29 0.40 -1.01 0.00 0.00 177.57 176.88 2d33 h ILE 194 N 0.00 0.11 0.00 3.17 2.04 -1.31 -0.45 117.51 121.07 2d33 h ILE 194 Ca -0.00 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2d33 h ILE 194 Cb 0.79 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2d33 h ILE 194 CO 0.03 0.02 -0.01 1.55 0.00 0.00 0.00 178.15 179.73 2d33 h PRO 195 N -1.16 0.00 0.08 2.37 0.13 -1.74 0.26 132.00 131.94 2d33 h PRO 195 Ca -0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2d33 h PRO 195 Cb 0.64 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 2d33 h PRO 195 CO 0.13 0.01 -0.05 -0.92 -0.23 0.00 0.00 178.00 176.95 2d33 h TYR 196 N 0.00 -0.13 -0.11 1.56 3.20 -1.19 0.13 116.97 120.43 2d33 h TYR 196 Ca -0.00 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 2d33 h TYR 196 Cb 0.03 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.35 2d33 h TYR 196 CO 0.00 -0.08 -0.49 -0.07 -1.64 0.00 0.00 178.16 175.88 2d33 h LEU 197 N -0.12 0.63 -0.89 2.82 3.38 -0.59 -3.41 115.31 117.13 2d33 h LEU 197 Ca -0.01 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2d33 h LEU 197 Cb 0.11 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2d33 h LEU 197 CO 0.00 1.16 0.00 0.49 0.09 0.00 0.00 178.44 180.18 2d33 n PHE 198 N -4.23 0.00 -1.68 1.13 3.72 0.88 -2.11 117.46 115.17 2d33 n PHE 198 Ca -0.08 -0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.88 2d33 n PHE 198 Cb 0.59 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.11 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 -0.00 0.77 2.78 1.37 0.00 0.46 -4.50 105.19 106.07 2d33 n GLY 199 Ca 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 46.02 46.44 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 1.50 2.75 -3.15 4.61 0.00 -1.05 -1.77 120.51 123.40 2d33 n ALA 200 Ca 0.09 -2.65 -0.18 0.00 0.00 0.00 0.00 53.44 50.70 2d33 n ALA 200 Cb 0.33 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.57 0.48 0.00 0.00 3.41 -0.53 -4.63 113.62 111.78 2d33 n SER 201 Ca 0.05 -3.02 0.13 0.00 -0.26 0.00 0.00 58.87 55.77 2d33 n SER 201 Cb 0.81 -0.42 0.75 0.00 -0.26 0.00 0.00 64.21 65.09 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 0.45 0.77 -4.01 4.33 -0.04 -1.24 -0.36 135.00 134.91 2d33 n PRO 202 Ca 0.23 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2d33 n PRO 202 Cb 0.65 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.03 0.22 -0.05 0.55 0.00 -1.26 -2.50 121.76 116.70 2d33 s ALA 203 Ca 0.37 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 2d33 s ALA 203 Cb 0.17 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.50 2d33 s ALA 203 CO 0.30 -0.23 0.22 -1.50 0.00 0.00 0.00 175.76 174.54 2d33 s ILE 204 N -2.26 0.04 0.29 0.00 2.07 0.17 -4.88 121.20 116.62 2d33 s ILE 204 Ca -0.08 -0.30 -0.29 0.00 -1.41 0.00 0.00 60.65 58.56 2d33 s ILE 204 Cb -0.04 -0.42 -0.10 0.00 0.13 0.00 0.00 42.46 42.04 2d33 s ILE 204 CO -0.04 -0.17 1.27 -0.55 -1.91 0.00 0.00 174.94 173.55 2d33 s SER 205 N -0.61 6.90 0.59 4.50 0.15 -1.26 -1.13 113.70 122.83 2d33 s SER 205 Ca -0.07 2.54 0.33 0.00 0.70 0.00 0.00 55.95 59.45 2d33 s SER 205 Cb -0.04 -2.63 1.85 0.00 -1.71 0.00 0.00 66.02 63.48 2d33 s SER 205 CO 0.01 -0.46 2.21 0.77 1.20 0.00 0.00 173.24 176.98 2d33 h SER 206 N 4.01 0.00 0.00 5.45 4.64 0.11 -0.17 113.55 127.58 2d33 h SER 206 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2d33 h SER 206 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2d33 h SER 206 CO 0.69 0.04 0.05 0.77 -0.87 0.00 0.00 176.83 177.51 2d33 h SER 207 N 0.00 0.00 0.44 4.97 4.64 -1.88 -0.85 113.55 120.86 2d33 h SER 207 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d33 h SER 207 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2d33 h SER 207 CO 0.00 0.00 -0.45 0.49 -0.87 0.00 0.00 176.83 176.00 2d33 n PHE 208 N -3.04 0.00 -0.40 4.77 3.01 -0.08 -4.87 117.46 116.86 2d33 n PHE 208 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2d33 n PHE 208 Cb 0.12 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 2d33 n PHE 208 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2d33 n LEU 209 N -1.32 0.00 0.00 4.37 4.77 -0.33 -4.99 117.00 119.49 2d33 n LEU 209 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2d33 n LEU 209 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2d33 n LEU 209 CO 0.33 -0.12 0.00 0.35 -1.33 0.00 0.00 177.39 176.62 2d33 n THR 214 N -0.45 0.00 1.05 -5.08 -2.24 -1.26 -5.08 114.28 101.23 2d33 n THR 214 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2d33 n THR 214 Cb 0.00 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.51 2d33 n THR 214 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2d33 n SER 215 N 0.00 0.59 -4.77 3.42 2.88 -1.26 -4.96 113.62 109.52 2d33 n SER 215 Ca 0.00 -0.37 -0.40 0.00 -1.33 0.00 0.00 58.87 56.77 2d33 n SER 215 Cb 0.00 0.22 -0.01 0.00 -0.75 0.00 0.00 64.21 63.67 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 -2.90 4.30 -1.38 2.46 1.43 -1.26 -4.88 118.68 116.45 2d33 s LEU 216 Ca 0.14 2.83 -0.09 0.00 -1.03 0.00 0.00 54.13 55.97 2d33 s LEU 216 Cb 0.18 -3.76 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 2d33 s LEU 216 CO 0.66 -0.81 2.64 -0.81 0.23 0.00 0.00 176.35 178.26 2d33 n PRO 217 N 0.39 3.11 -2.22 1.29 -0.04 -1.26 -4.96 135.00 131.31 2d33 n PRO 217 Ca 0.02 -1.99 -0.41 0.00 -0.04 0.00 0.00 63.50 61.08 2d33 n PRO 217 Cb 0.41 -2.72 -0.03 0.00 -0.04 0.00 0.00 33.50 31.12 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 2.68 3.24 0.28 0.54 0.08 -1.26 -4.83 117.98 118.71 2d33 s PHE 218 Ca 0.59 1.28 -0.27 0.00 0.12 0.00 0.00 56.93 58.65 2d33 s PHE 218 Cb 0.15 -3.60 -0.09 0.00 -0.57 0.00 0.00 43.02 38.91 2d33 s PHE 218 CO -0.05 -1.80 0.92 -1.21 -0.10 0.00 0.00 175.22 172.98 2d33 s GLU 219 N -0.45 4.67 0.10 0.44 0.41 -0.00 -4.90 118.70 118.97 2d33 s GLU 219 Ca 0.55 1.35 0.08 0.00 -0.41 0.00 0.00 54.97 56.54 2d33 s GLU 219 Cb -0.37 -3.02 -0.03 0.00 -1.78 0.00 0.00 34.13 28.93 2d33 s GLU 219 CO 0.41 0.40 -0.20 0.15 -0.49 0.00 0.00 175.26 175.52 2d33 s LYS 220 N -1.66 1.11 0.38 1.61 1.02 -1.26 -1.10 119.74 119.84 2d33 s LYS 220 Ca 0.45 -1.13 0.08 0.00 0.02 0.00 0.00 55.97 55.40 2d33 s LYS 220 Cb -0.22 -1.34 -0.07 0.00 -0.52 0.00 0.00 37.83 35.68 2d33 s LYS 220 CO 0.27 0.31 -0.04 0.95 -0.92 0.00 0.00 175.35 175.93 2d33 s THR 221 N -1.14 2.14 -0.27 2.17 -4.23 -0.60 -5.01 115.64 108.68 2d33 s THR 221 Ca 0.06 -2.09 0.26 0.00 -1.18 0.00 0.00 61.69 58.74 2d33 s THR 221 Cb -0.10 -2.83 0.28 0.00 1.34 0.00 0.00 72.50 71.19 2d33 s THR 221 CO 0.04 -0.10 1.79 -0.33 -0.54 0.00 0.00 174.62 175.47 2d33 h GLU 222 N 1.89 0.00 -0.06 3.99 4.39 -2.02 -1.31 114.58 121.46 2d33 h GLU 222 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2d33 h GLU 222 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2d33 h GLU 222 CO 0.75 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.47 2d33 n SER 223 N -2.44 0.90 0.00 1.42 3.41 -1.26 -4.90 113.62 110.76 2d33 n SER 223 Ca 0.01 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2d33 n SER 223 Cb 0.20 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2d33 n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d33 n GLY 224 N 1.03 0.75 3.65 5.00 0.00 -0.49 -4.84 105.19 110.29 2d33 n GLY 224 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.55 4.13 -0.06 1.61 -2.45 -1.26 0.83 119.30 121.56 2d33 s MET 225 Ca 0.00 1.85 -0.02 0.00 -1.25 0.00 0.00 55.69 56.27 2d33 s MET 225 Cb 0.00 -3.90 -0.04 0.00 1.25 0.00 0.00 34.83 32.14 2d33 s MET 225 CO 0.00 -0.87 0.05 0.71 1.05 0.00 0.00 175.02 175.95 2d33 s TYR 226 N 4.02 3.26 0.10 4.11 1.51 -0.28 -1.56 117.35 128.51 2d33 s TYR 226 Ca 0.65 0.24 -0.13 0.00 -1.01 0.00 0.00 57.07 56.82 2d33 s TYR 226 Cb -0.26 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 2d33 s TYR 226 CO 0.23 0.53 0.31 1.52 -1.11 0.00 0.00 175.55 177.04 2d33 s TYR 227 N -1.01 -0.06 -0.14 2.71 -0.85 -0.26 -0.66 117.35 117.08 2d33 s TYR 227 Ca 0.17 -0.29 -0.02 0.00 -0.52 0.00 0.00 57.07 56.41 2d33 s TYR 227 Cb -0.12 0.12 -0.02 0.00 0.38 0.00 0.00 41.96 42.32 2d33 s TYR 227 CO 0.07 -0.63 -0.06 -0.51 -1.52 0.00 0.00 175.55 172.90 2d33 s LEU 228 N -2.77 3.12 0.52 -3.49 1.43 -1.04 -0.82 118.68 115.63 2d33 s LEU 228 Ca 0.03 -0.16 0.16 0.00 -1.03 0.00 0.00 54.13 53.13 2d33 s LEU 228 Cb 0.03 -1.73 1.28 0.00 0.03 0.00 0.00 46.19 45.79 2d33 s LEU 228 CO -0.11 0.19 2.15 1.55 0.23 0.00 0.00 176.35 180.36 2d33 h PRO 229 N 6.56 0.00 -0.22 1.29 0.13 -1.89 -2.73 132.00 135.14 2d33 h PRO 229 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2d33 h PRO 229 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2d33 h PRO 229 CO 0.60 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.03 2d33 n TYR 230 N -4.53 0.29 -1.49 1.56 4.01 -1.26 -5.00 117.16 110.73 2d33 n TYR 230 Ca -0.03 -0.48 -0.31 0.00 -0.16 0.00 0.00 57.90 56.93 2d33 n TYR 230 Cb 0.09 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.98 2.49 -0.05 -0.72 0.00 -1.03 -1.77 121.76 119.70 2d33 s ALA 231 Ca 0.15 0.08 -0.05 0.00 0.00 0.00 0.00 51.96 52.14 2d33 s ALA 231 Cb 0.08 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2d33 s ALA 231 CO 0.10 -1.45 -0.11 0.25 0.00 0.00 0.00 175.76 174.55 2d33 n THR 232 N -3.28 0.81 -3.37 0.00 -2.24 -0.62 -4.63 114.28 100.95 2d33 n THR 232 Ca 0.08 0.05 -0.23 0.00 -2.27 0.00 0.00 64.05 61.67 2d33 n THR 232 Cb 0.54 -1.70 -0.09 0.00 -2.10 0.00 0.00 70.33 66.97 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 -5.87 1.70 0.63 3.42 0.15 -1.21 -1.46 113.70 111.07 2d33 s SER 233 Ca -0.11 -2.20 0.42 0.00 0.70 0.00 0.00 55.95 54.76 2d33 s SER 233 Cb 0.03 0.05 2.25 0.00 -1.71 0.00 0.00 66.02 66.64 2d33 s SER 233 CO 0.15 -0.24 2.29 -0.07 1.20 0.00 0.00 173.24 176.57 2d33 h LEU 234 N 6.54 0.00 -1.40 3.45 3.38 -0.94 -2.12 115.31 124.23 2d33 h LEU 234 Ca 0.11 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2d33 h LEU 234 Cb 0.99 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2d33 h LEU 234 CO 0.25 0.00 0.51 -0.09 0.09 0.00 0.00 178.44 179.21 2d33 h ARG 235 N 0.00 0.63 -0.00 1.13 2.43 -1.89 -1.59 114.38 115.08 2d33 h ARG 235 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2d33 h ARG 235 Cb 0.06 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2d33 h ARG 235 CO 0.00 0.42 -0.28 1.28 -1.51 0.00 0.00 179.97 179.88 2d33 n LEU 236 N -4.51 0.73 -4.95 3.80 4.77 -0.80 -4.11 117.00 111.93 2d33 n LEU 236 Ca 0.14 -0.10 -0.28 0.00 -0.03 0.00 0.00 56.01 55.73 2d33 n LEU 236 Cb 0.38 -0.19 0.19 0.00 -2.33 0.00 0.00 43.42 41.47 2d33 n LEU 236 CO 0.32 0.14 0.82 -0.94 -1.33 0.00 0.00 177.39 176.40 2d33 s SER 237 N -2.65 3.15 0.55 -1.43 1.04 -0.61 -4.88 113.70 108.88 2d33 s SER 237 Ca 0.21 -0.00 0.27 0.00 0.48 0.00 0.00 55.95 56.91 2d33 s SER 237 Cb 0.19 -0.02 1.58 0.00 0.10 0.00 0.00 66.02 67.87 2d33 s SER 237 CO 0.56 -2.69 2.16 0.44 0.98 0.00 0.00 173.24 174.69 2d33 h ASP 238 N -1.48 0.00 0.91 7.02 3.32 -1.87 -0.55 116.42 123.76 2d33 h ASP 238 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2d33 h ASP 238 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2d33 h ASP 238 CO 0.33 0.06 0.00 0.18 -1.72 0.00 0.00 179.24 178.09 2d33 n LEU 239 N -3.85 0.05 -1.04 1.55 4.77 -1.26 -3.81 117.00 113.41 2d33 n LEU 239 Ca -0.03 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 2d33 n LEU 239 Cb 0.15 -0.49 0.19 0.00 -2.33 0.00 0.00 43.42 40.95 2d33 n LEU 239 CO 0.30 -0.07 0.67 0.61 -1.33 0.00 0.00 177.39 177.56 2d33 n GLY 240 N 1.13 1.66 3.55 -0.72 0.00 -0.22 -4.97 105.19 105.63 2d33 n GLY 240 Ca 0.06 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 2d33 n GLY 240 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d33 s TYR 241 N -1.38 -0.28 -0.02 1.61 1.13 -1.24 -4.77 117.35 112.41 2d33 s TYR 241 Ca 0.35 0.25 0.03 0.00 -1.41 0.00 0.00 57.07 56.29 2d33 s TYR 241 Cb 0.20 0.51 -0.05 0.00 -1.10 0.00 0.00 41.96 41.53 2d33 s TYR 241 CO 0.28 -0.38 0.04 0.25 -2.51 0.00 0.00 175.55 173.23 2d33 n THR 242 N 0.02 0.11 -2.01 -3.49 -2.24 -1.26 -4.81 114.28 100.60 2d33 n THR 242 Ca -0.06 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 2d33 n THR 242 Cb 0.60 -0.24 0.16 0.00 -2.10 0.00 0.00 70.33 68.74 2d33 n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d33 s ASN 243 N -2.90 3.50 -0.33 3.42 4.22 -1.26 -4.99 114.94 116.59 2d33 s ASN 243 Ca -0.01 0.27 -0.27 0.00 -2.14 0.00 0.00 52.86 50.70 2d33 s ASN 243 Cb 0.02 -0.43 0.01 0.00 1.28 0.00 0.00 41.25 42.13 2d33 s ASN 243 CO 0.14 -2.49 1.00 -0.54 -2.04 0.00 0.00 177.10 173.17 2d33 s LYS 244 N -5.74 4.00 -0.10 3.55 1.02 -1.26 -4.90 119.74 116.30 2d33 s LYS 244 Ca 0.71 0.88 -0.40 0.00 0.02 0.00 0.00 55.97 57.18 2d33 s LYS 244 Cb -0.05 -3.75 -0.18 0.00 -0.52 0.00 0.00 37.83 33.33 2d33 s LYS 244 CO 0.51 -0.88 1.39 0.45 -0.92 0.00 0.00 175.35 175.90 2d33 n SER 245 N 6.76 1.30 0.09 2.83 2.88 -1.26 -2.84 113.62 123.39 2d33 n SER 245 Ca 0.10 1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 58.64 2d33 n SER 245 Cb 0.47 -1.06 -0.05 0.00 -0.75 0.00 0.00 64.21 62.82 2d33 n SER 245 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2d33 h GLN 246 N 4.77 -0.46 -0.39 -1.46 3.07 -1.81 0.66 115.11 119.51 2d33 h GLN 246 Ca -0.48 0.03 0.04 0.00 0.09 0.00 0.00 58.65 58.34 2d33 h GLN 246 Cb 1.36 0.10 -0.05 0.00 0.08 0.00 0.00 27.48 28.97 2d33 h GLN 246 CO 0.81 -0.30 -0.20 0.45 0.09 0.00 0.00 178.83 179.67 2d33 n SER 247 N -5.39 -0.36 -0.05 0.06 2.88 -1.26 -2.05 113.62 107.45 2d33 n SER 247 Ca -0.06 0.68 -0.04 0.00 -1.33 0.00 0.00 58.87 58.12 2d33 n SER 247 Cb 0.30 -0.11 0.17 0.00 -0.75 0.00 0.00 64.21 63.82 2d33 n SER 247 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2d33 h ASN 248 N 0.00 0.64 0.75 -3.46 4.21 -1.27 -2.47 115.58 113.97 2d33 h ASN 248 Ca 0.08 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.40 2d33 h ASN 248 Cb 0.18 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2d33 h ASN 248 CO -0.37 0.81 0.00 -0.07 -1.29 0.00 0.00 177.43 176.51 2d33 h LEU 249 N 0.59 0.00 -0.10 1.61 3.38 -0.65 -3.47 115.31 116.66 2d33 h LEU 249 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2d33 h LEU 249 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2d33 h LEU 249 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2d33 n GLY 250 N -0.22 1.18 3.79 0.83 0.00 -0.93 -5.08 105.19 104.77 2d33 n GLY 250 Ca 0.00 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.10 4.79 0.43 -0.61 1.01 -1.11 -4.90 121.20 118.71 2d33 s ILE 251 Ca 0.00 1.25 0.05 0.00 0.00 0.00 0.00 60.65 61.95 2d33 s ILE 251 Cb 0.00 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 2d33 s ILE 251 CO 0.00 0.49 0.02 0.42 0.00 0.00 0.00 174.94 175.87 2d33 s THR 252 N -0.71 1.61 -0.36 2.92 -4.23 -1.26 -4.45 115.64 109.15 2d33 s THR 252 Ca 0.30 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.94 2d33 s THR 252 Cb -0.19 -2.71 0.45 0.00 1.34 0.00 0.00 72.50 71.39 2d33 s THR 252 CO 0.19 0.00 1.03 0.49 -0.54 0.00 0.00 174.62 175.79 2d33 n PHE 253 N -1.02 2.11 -0.03 3.99 3.72 -1.26 -4.45 117.46 120.53 2d33 n PHE 253 Ca -0.09 -2.86 0.05 0.00 -0.05 0.00 0.00 57.45 54.50 2d33 n PHE 253 Cb 0.67 -0.25 -0.14 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.28 0.77 -3.63 4.37 3.02 -1.26 -4.74 115.26 113.51 2d33 n ASN 254 Ca 0.22 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.65 2d33 n ASN 254 Cb 0.76 1.64 -0.07 0.00 -0.61 0.00 0.00 39.78 41.50 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 -4.35 -0.80 0.09 6.41 2.15 -1.26 -5.04 116.67 113.86 2d33 s ASP 255 Ca -0.07 1.47 -0.26 0.00 0.43 0.00 0.00 52.55 54.12 2d33 s ASP 255 Cb 0.10 1.44 -0.15 0.00 -0.30 0.00 0.00 42.92 44.02 2d33 s ASP 255 CO 0.75 -0.25 1.70 0.25 -0.17 0.00 0.00 175.17 177.46 2d33 h LEU 256 N 5.54 -0.26 -0.63 -1.34 5.85 -1.95 -1.14 115.31 121.38 2d33 h LEU 256 Ca -0.29 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2d33 h LEU 256 Cb 1.18 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2d33 h LEU 256 CO 0.08 -0.17 0.39 0.22 -0.34 0.00 0.00 178.44 178.61 2d33 h TYR 257 N -0.27 0.82 -0.39 1.25 5.03 -1.98 0.93 116.97 122.36 2d33 h TYR 257 Ca -0.02 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.33 2d33 h TYR 257 Cb 0.23 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.20 2d33 h TYR 257 CO -0.08 0.55 0.18 1.49 -1.32 0.00 0.00 178.16 178.98 2d33 h GLU 258 N 0.85 0.36 -0.05 1.82 4.81 -1.91 0.26 114.58 120.72 2d33 h GLU 258 Ca 0.23 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2d33 h GLU 258 Cb -0.04 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2d33 h GLU 258 CO -0.04 0.24 0.03 -0.92 -0.73 0.00 0.00 179.01 177.58 2d33 h TYR 259 N 0.37 0.06 -0.73 0.92 3.20 -0.53 -0.62 116.97 119.65 2d33 h TYR 259 Ca 0.17 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2d33 h TYR 259 Cb 0.10 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2d33 h TYR 259 CO -0.11 0.09 0.37 0.28 -1.64 0.00 0.00 178.16 177.15 2d33 h VAL 260 N 0.01 1.23 -0.92 1.81 2.07 -0.18 -1.46 116.25 118.81 2d33 h VAL 260 Ca 0.02 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2d33 h VAL 260 Cb 0.05 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 2d33 h VAL 260 CO -0.00 0.27 0.61 0.00 0.02 0.00 0.00 177.57 178.46 2d33 h ALA 261 N 1.18 1.19 -0.36 1.67 0.00 -0.32 0.20 119.26 122.81 2d33 h ALA 261 Ca 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2d33 h ALA 261 Cb 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2d33 h ALA 261 CO -0.04 0.53 0.15 0.78 0.00 0.00 0.00 179.25 180.68 2d33 h GLY 262 N 1.22 0.58 0.92 0.00 0.00 -0.59 -0.56 103.07 104.64 2d33 h GLY 262 Ca 0.35 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2d33 h GLY 262 CO -0.09 0.29 0.06 -2.00 0.00 0.00 0.00 176.54 174.80 2d33 h LEU 263 N 0.44 0.15 -1.36 3.11 5.85 -0.90 -1.98 115.31 120.63 2d33 h LEU 263 Ca 0.12 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2d33 h LEU 263 Cb 0.17 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2d33 h LEU 263 CO -0.01 0.21 -0.30 0.11 -0.34 0.00 0.00 178.44 178.11 2d33 h LYS 264 N 0.08 0.00 -0.23 1.25 1.57 -0.57 -1.95 116.57 116.72 2d33 h LYS 264 Ca 0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2d33 h LYS 264 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2d33 h LYS 264 CO -0.01 0.30 -0.39 0.37 -0.57 0.00 0.00 179.45 179.16 2d33 h GLN 265 N 0.00 0.52 -0.44 3.15 5.75 -0.69 -2.74 115.11 120.65 2d33 h GLN 265 Ca -0.00 -0.26 -0.10 0.00 -0.15 0.00 0.00 58.65 58.14 2d33 h GLN 265 Cb 0.62 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.16 2d33 h GLN 265 CO 0.04 0.83 -0.13 0.00 -2.65 0.00 0.00 178.83 176.92 2d33 h ALA 266 N 1.14 0.61 -0.41 3.38 0.00 -0.62 0.34 119.26 123.72 2d33 h ALA 266 Ca 0.04 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.73 2d33 h ALA 266 Cb 0.87 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2d33 h ALA 266 CO 0.07 0.52 0.37 0.82 0.00 0.00 0.00 179.25 181.04 2d33 h ILE 267 N 0.70 0.52 -0.01 0.00 1.08 -1.26 -2.83 117.51 115.72 2d33 h ILE 267 Ca 0.11 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 2d33 h ILE 267 Cb 0.68 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2d33 h ILE 267 CO 0.05 0.00 -0.36 0.29 -0.69 0.00 0.00 178.15 177.44 2d33 n LYS 268 N -3.97 2.20 -2.61 2.37 4.01 -0.64 -4.75 118.16 114.76 2d33 n LYS 268 Ca 0.07 -0.50 -0.43 0.00 -0.51 0.00 0.00 58.31 56.94 2d33 n LYS 268 Cb 0.56 -1.15 -0.02 0.00 -0.51 0.00 0.00 35.03 33.91 2d33 n LYS 268 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2d33 s THR 269 N -1.77 4.53 0.67 -0.18 2.01 0.02 -4.96 115.64 115.96 2d33 s THR 269 Ca 0.09 1.80 -0.15 0.00 0.31 0.00 0.00 61.69 63.74 2d33 s THR 269 Cb 0.10 -4.32 0.01 0.00 0.01 0.00 0.00 72.50 68.29 2d33 s THR 269 CO 0.38 -0.34 1.14 -2.84 -0.69 0.00 0.00 174.62 172.27 2d33 s PRO 270 N 3.50 2.66 -0.09 4.92 0.02 -1.26 -0.02 135.00 144.72 2d33 s PRO 270 Ca 0.46 1.50 0.03 0.00 0.02 0.00 0.00 61.00 63.01 2d33 s PRO 270 Cb -0.14 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2d33 s PRO 270 CO 0.12 -1.38 -0.21 0.45 -0.33 0.00 0.00 177.00 175.65 2d33 s SER 271 N -2.40 2.78 0.02 2.53 0.15 -0.56 -4.61 113.70 111.61 2d33 s SER 271 Ca 0.69 -0.50 -0.22 0.00 0.70 0.00 0.00 55.95 56.62 2d33 s SER 271 Cb -0.23 -1.27 -0.17 0.00 -1.71 0.00 0.00 66.02 62.64 2d33 s SER 271 CO 0.42 0.12 1.31 1.05 1.20 0.00 0.00 173.24 177.33 2d33 h GLU 272 N 6.82 0.24 -0.51 5.44 9.09 -1.96 -1.33 114.58 132.37 2d33 h GLU 272 Ca -0.23 -0.13 0.05 0.00 0.05 0.00 0.00 59.36 59.10 2d33 h GLU 272 Cb 1.22 0.01 -0.07 0.00 -1.65 0.00 0.00 28.75 28.26 2d33 h GLU 272 CO 0.48 0.67 -0.40 1.49 0.05 0.00 0.00 179.01 181.30 2d33 h GLU 273 N -0.18 -0.12 0.00 1.06 4.81 -1.96 -2.21 114.58 115.98 2d33 h GLU 273 Ca 0.01 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2d33 h GLU 273 Cb 0.63 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2d33 h GLU 273 CO 0.03 -0.08 -0.13 1.88 -0.73 0.00 0.00 179.01 179.98 2d33 h TYR 274 N -0.12 0.00 -0.46 0.92 0.05 -1.82 -2.41 116.97 113.12 2d33 h TYR 274 Ca 0.08 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.76 2d33 h TYR 274 Cb 0.34 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2d33 h TYR 274 CO -0.86 0.13 -0.13 0.00 -1.05 0.00 0.00 178.16 176.24 2d33 h ALA 275 N 1.87 0.91 -1.01 3.88 0.00 -0.75 -2.16 119.26 122.01 2d33 h ALA 275 Ca -0.00 -0.34 0.25 0.00 0.00 0.00 0.00 54.91 54.82 2d33 h ALA 275 Cb 0.58 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2d33 h ALA 275 CO 0.02 0.63 0.66 0.87 0.00 0.00 0.00 179.25 181.43 2d33 h LYS 276 N 0.76 0.36 -0.74 0.00 1.57 -0.88 0.16 116.57 117.79 2d33 h LYS 276 Ca 0.12 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2d33 h LYS 276 Cb 0.64 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 2d33 h LYS 276 CO 0.04 0.24 0.41 0.82 -0.57 0.00 0.00 179.45 180.39 2d33 h ILE 277 N 0.37 1.22 0.00 1.86 2.04 -1.44 -3.50 117.51 118.06 2d33 h ILE 277 Ca 0.55 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2d33 h ILE 277 Cb 1.46 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2d33 h ILE 277 CO -0.24 0.24 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2d33 n GLY 278 N -1.21 -0.35 0.11 5.37 0.00 0.57 -4.86 105.19 104.82 2d33 n GLY 278 Ca 0.08 -1.64 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 2d33 n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d33 n ILE 279 N -0.07 1.70 -4.34 -0.61 5.41 -1.26 -4.57 119.36 115.63 2d33 n ILE 279 Ca 0.00 -0.73 -0.17 0.00 1.00 0.00 0.00 62.75 62.85 2d33 n ILE 279 Cb 0.00 -1.39 -0.10 0.00 -0.71 0.00 0.00 39.64 37.44 2d33 n ILE 279 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2d33 s GLU 280 N -2.58 1.33 -0.34 0.38 2.02 -1.26 -0.61 118.70 117.64 2d33 s GLU 280 Ca -0.13 -1.65 -0.02 0.00 0.02 0.00 0.00 54.97 53.18 2d33 s GLU 280 Cb 0.07 -0.75 0.19 0.00 0.10 0.00 0.00 34.13 33.74 2d33 s GLU 280 CO 0.80 -0.03 0.84 0.21 0.02 0.00 0.00 175.26 177.11 2d33 s LYS 281 N -3.81 0.43 -0.10 1.61 2.47 -0.88 -4.91 119.74 114.55 2d33 s LYS 281 Ca 0.26 0.03 -0.00 0.00 -1.56 0.00 0.00 55.97 54.71 2d33 s LYS 281 Cb 0.04 0.09 0.00 0.00 -1.46 0.00 0.00 37.83 36.51 2d33 s LYS 281 CO 0.08 -0.67 0.09 -0.25 0.16 0.00 0.00 175.35 174.75 2d33 n ASP 282 N 4.52 -2.08 0.00 1.43 8.00 -1.26 -3.15 116.55 124.01 2d33 n ASP 282 Ca 0.08 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2d33 n ASP 282 Cb 0.59 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 2d33 n ASP 282 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d33 n GLY 283 N -0.93 0.23 3.56 0.44 0.00 -1.26 -4.97 105.19 102.26 2d33 n GLY 283 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.89 3.82 0.07 1.61 2.20 -1.19 -5.07 119.74 120.28 2d33 s LYS 284 Ca 0.00 -0.41 -0.31 0.00 -0.36 0.00 0.00 55.97 54.89 2d33 s LYS 284 Cb 0.00 -3.67 -0.06 0.00 -1.51 0.00 0.00 37.83 32.60 2d33 s LYS 284 CO 0.00 -0.24 1.22 0.50 -0.36 0.00 0.00 175.35 176.47 2d33 s ARG 285 N 1.74 4.42 -0.05 4.03 6.06 -1.26 -2.07 118.95 131.81 2d33 s ARG 285 Ca 0.07 1.80 0.15 0.00 -2.50 0.00 0.00 55.73 55.25 2d33 s ARG 285 Cb -0.16 -3.34 -0.23 0.00 0.06 0.00 0.00 34.95 31.28 2d33 s ARG 285 CO 0.10 -0.28 0.28 1.28 -2.50 0.00 0.00 175.30 174.18 2d33 n LEU 286 N 3.94 0.00 -3.80 -0.88 4.77 0.22 -4.97 117.00 116.28 2d33 n LEU 286 Ca 0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 2d33 n LEU 286 Cb 0.46 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2d33 n LEU 286 CO 0.56 0.08 0.41 0.00 -1.33 0.00 0.00 177.39 177.11 2d33 s GLN 287 N -2.93 1.65 0.07 3.23 -2.07 -1.25 -3.11 119.66 115.25 2d33 s GLN 287 Ca -0.06 -0.93 -0.20 0.00 -1.82 0.00 0.00 55.36 52.34 2d33 s GLN 287 Cb 0.09 0.58 -0.11 0.00 -1.09 0.00 0.00 33.01 32.48 2d33 s GLN 287 CO 0.64 -0.74 1.49 0.82 -1.32 0.00 0.00 175.29 176.18 2d33 h ILE 288 N 2.05 1.26 -2.33 3.63 2.04 -1.91 -3.48 117.51 118.76 2d33 h ILE 288 Ca -0.23 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 2d33 h ILE 288 Cb 1.26 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2d33 h ILE 288 CO 0.28 0.27 0.02 -0.46 0.00 0.00 0.00 178.15 178.25 2d33 n ASN 289 N -4.70 -0.43 -1.23 1.72 0.23 -1.26 -4.87 115.26 104.71 2d33 n ASN 289 Ca -0.05 -1.40 -0.06 0.00 -0.53 0.00 0.00 54.58 52.54 2d33 n ASN 289 Cb 0.23 0.74 0.18 0.00 -2.08 0.00 0.00 39.78 38.85 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 -1.52 2.83 -4.91 0.53 3.41 -1.26 -4.92 113.62 107.78 2d33 n SER 290 Ca -0.01 -3.81 -0.28 0.00 -0.26 0.00 0.00 58.87 54.51 2d33 n SER 290 Cb 0.14 -0.61 0.03 0.00 -0.26 0.00 0.00 64.21 63.51 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 -2.73 5.64 0.12 4.04 0.01 -1.26 -1.50 114.94 119.26 2d33 s ASN 291 Ca 0.45 0.86 -0.33 0.00 -0.71 0.00 0.00 52.86 53.14 2d33 s ASN 291 Cb 0.41 -1.84 -0.10 0.00 0.41 0.00 0.00 41.25 40.13 2d33 s ASN 291 CO -0.01 -1.08 1.56 0.58 -1.51 0.00 0.00 177.10 176.63 2d33 h VAL 292 N -0.27 0.03 -3.39 1.60 2.07 -0.54 -3.35 116.25 112.40 2d33 h VAL 292 Ca -0.45 0.00 -0.63 0.00 0.82 0.00 0.00 66.70 66.44 2d33 h VAL 292 Cb 1.25 0.03 -0.19 0.00 -1.52 0.00 0.00 31.29 30.85 2d33 h VAL 292 CO 0.62 0.00 -0.61 -0.76 0.02 0.00 0.00 177.57 176.84 2d33 s LEU 293 N -10.33 3.57 0.20 2.57 1.43 -1.18 -5.00 118.68 109.94 2d33 s LEU 293 Ca -0.15 -0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 52.80 2d33 s LEU 293 Cb 0.08 -1.91 0.13 0.00 0.03 0.00 0.00 46.19 44.52 2d33 s LEU 293 CO 0.62 0.12 1.79 1.56 0.23 0.00 0.00 176.35 180.66 2d33 h GLN 294 N 7.10 1.04 -3.66 1.70 4.20 -1.90 -3.39 115.11 120.19 2d33 h GLN 294 Ca -0.36 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.13 2d33 h GLN 294 Cb 1.18 -0.19 -0.09 0.00 0.30 0.00 0.00 27.48 28.68 2d33 h GLN 294 CO 0.65 0.82 -0.12 0.96 -0.67 0.00 0.00 178.83 180.48 2d33 s ILE 295 N -5.69 0.00 0.45 2.54 -4.36 -1.26 -4.89 121.20 107.99 2d33 s ILE 295 Ca -0.13 -1.41 0.11 0.00 -0.26 0.00 0.00 60.65 58.97 2d33 s ILE 295 Cb 0.15 -2.23 0.29 0.00 1.25 0.00 0.00 42.46 41.91 2d33 s ILE 295 CO 0.81 0.00 2.06 -0.33 0.24 0.00 0.00 174.94 177.72 2d33 h GLU 296 N 2.25 0.36 0.00 0.37 5.08 -1.95 -1.64 114.58 119.05 2d33 h GLU 296 Ca -0.26 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2d33 h GLU 296 Cb 1.25 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2d33 h GLU 296 CO 0.36 0.24 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.69 2d33 h ASN 297 N 0.37 0.00 0.67 1.42 2.35 -2.00 -1.82 115.58 116.58 2d33 h ASN 297 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2d33 h ASN 297 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2d33 h ASN 297 CO -0.03 0.01 0.00 1.21 -1.65 0.00 0.00 177.43 176.96 2d33 n GLU 298 N -3.24 0.08 -1.96 0.81 2.13 -0.62 -4.62 120.64 113.22 2d33 n GLU 298 Ca -0.03 0.28 -0.42 0.00 0.66 0.00 0.00 57.16 57.66 2d33 n GLU 298 Cb 0.11 -1.64 -0.03 0.00 0.27 0.00 0.00 31.44 30.15 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 -3.57 4.34 -0.03 4.31 2.96 -0.69 -4.76 118.68 121.24 2d33 s LEU 299 Ca 0.07 2.29 -0.30 0.00 -0.22 0.00 0.00 54.13 55.97 2d33 s LEU 299 Cb 0.10 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 2d33 s LEU 299 CO 0.35 -0.94 1.21 -0.47 -1.32 0.00 0.00 176.35 175.18 2d33 s TYR 300 N 4.07 3.22 -0.27 5.38 5.04 -1.13 -4.97 117.35 128.69 2d33 s TYR 300 Ca 0.75 1.21 -0.02 0.00 -2.44 0.00 0.00 57.07 56.57 2d33 s TYR 300 Cb -0.35 -3.43 0.16 0.00 0.35 0.00 0.00 41.96 38.69 2d33 s TYR 300 CO 0.31 -1.37 0.47 0.00 -1.34 0.00 0.00 175.55 173.62 2d33 s ALA 301 N 1.99 -1.59 0.56 3.97 0.00 -1.26 -2.15 121.76 123.27 2d33 s ALA 301 Ca 0.57 1.30 0.24 0.00 0.00 0.00 0.00 51.96 54.08 2d33 s ALA 301 Cb -0.26 -1.89 1.58 0.00 0.00 0.00 0.00 23.12 22.55 2d33 s ALA 301 CO 0.24 -1.30 2.18 -1.35 0.00 0.00 0.00 175.76 175.53 2d33 h PRO 302 N 8.10 0.00 -2.77 0.00 0.11 -1.94 -3.43 132.00 132.08 2d33 h PRO 302 Ca -0.21 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.78 2d33 h PRO 302 Cb 1.16 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.03 2d33 h PRO 302 CO 0.27 0.00 -0.23 -1.50 -0.21 0.00 0.00 178.00 176.32 2d33 s ILE 303 N -4.81 0.01 -0.12 4.15 2.07 -1.26 0.03 121.20 121.27 2d33 s ILE 303 Ca -0.05 -0.06 -0.06 0.00 -1.41 0.00 0.00 60.65 59.06 2d33 s ILE 303 Cb 0.16 -0.59 0.05 0.00 0.13 0.00 0.00 42.46 42.21 2d33 s ILE 303 CO 0.60 -0.03 0.28 -0.60 -1.91 0.00 0.00 174.94 173.28 2d33 s ARG 304 N -0.02 0.25 0.37 3.50 3.52 -0.47 -4.99 118.95 121.12 2d33 s ARG 304 Ca -0.02 0.56 -0.25 0.00 -0.13 0.00 0.00 55.73 55.89 2d33 s ARG 304 Cb -0.03 -0.07 -0.09 0.00 -1.56 0.00 0.00 34.95 33.19 2d33 s ARG 304 CO 0.01 -0.15 1.02 -1.25 -0.81 0.00 0.00 175.30 174.13 2d33 s PRO 305 N 1.16 4.31 0.05 5.12 0.04 -1.26 -1.11 135.00 143.31 2d33 s PRO 305 Ca -0.08 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 2d33 s PRO 305 Cb -0.09 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 2d33 s PRO 305 CO -0.08 -0.00 0.06 0.15 0.04 0.00 0.00 177.00 177.17 2d33 s LYS 306 N -2.33 0.63 -0.08 4.56 1.02 0.11 -4.92 119.74 118.74 2d33 s LYS 306 Ca 0.55 -0.96 -0.06 0.00 0.02 0.00 0.00 55.97 55.52 2d33 s LYS 306 Cb -0.21 0.24 0.03 0.00 -0.52 0.00 0.00 37.83 37.36 2d33 s LYS 306 CO 0.27 -0.15 0.21 0.50 -0.92 0.00 0.00 175.35 175.25 2d33 s ARG 307 N -3.28 0.21 0.22 1.68 3.52 -1.26 -0.35 118.95 119.69 2d33 s ARG 307 Ca 0.01 0.36 -0.32 0.00 -0.13 0.00 0.00 55.73 55.65 2d33 s ARG 307 Cb 0.03 0.02 -0.12 0.00 -1.56 0.00 0.00 34.95 33.32 2d33 s ARG 307 CO -0.08 -0.08 1.71 0.08 -0.81 0.00 0.00 175.30 176.13 2d33 s VAL 308 N 0.53 2.00 0.50 7.11 1.01 -1.26 -4.80 120.40 125.49 2d33 s VAL 308 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 2d33 s VAL 308 Cb -0.05 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.25 2d33 s VAL 308 CO -0.03 0.00 0.96 0.42 0.00 0.00 0.00 175.10 176.45 2d33 s THR 309 N 1.03 4.55 0.50 3.92 -4.23 -1.26 -4.97 115.64 115.17 2d33 s THR 309 Ca 0.74 1.18 0.06 0.00 -1.18 0.00 0.00 61.69 62.48 2d33 s THR 309 Cb -0.50 -3.71 0.09 0.00 1.34 0.00 0.00 72.50 69.72 2d33 s THR 309 CO 0.34 -0.64 0.69 0.54 -0.54 0.00 0.00 174.62 175.00 2d33 n ARG 310 N -1.48 0.50 -2.08 3.99 1.74 -1.26 -4.99 116.66 113.09 2d33 n ARG 310 Ca 0.06 -2.41 -0.43 0.00 -0.77 0.00 0.00 57.85 54.30 2d33 n ARG 310 Cb 0.54 -0.29 -0.03 0.00 -1.02 0.00 0.00 32.46 31.67 2d33 n ARG 310 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2d33 s SER 311 N -3.98 6.38 0.00 0.55 0.15 -1.26 -1.95 113.70 113.59 2d33 s SER 311 Ca 0.50 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.86 2d33 s SER 311 Cb -0.04 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2d33 s SER 311 CO 0.32 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 174.13 2d33 n GLY 312 N 4.63 2.59 3.70 9.45 0.00 -1.26 -5.05 105.19 119.25 2d33 n GLY 312 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2d33 n GLY 312 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d33 n GLU 313 N -0.19 2.26 -1.82 1.61 1.02 -0.82 -5.01 120.64 117.68 2d33 n GLU 313 Ca 0.00 0.80 -0.32 0.00 -0.02 0.00 0.00 57.16 57.63 2d33 n GLU 313 Cb 0.00 -2.49 0.03 0.00 -0.02 0.00 0.00 31.44 28.96 2d33 n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2d33 s SER 314 N 0.27 5.70 0.30 1.62 1.04 -1.26 -4.75 113.70 116.62 2d33 s SER 314 Ca 0.65 1.66 0.06 0.00 0.48 0.00 0.00 55.95 58.80 2d33 s SER 314 Cb -0.59 -2.51 0.75 0.00 0.10 0.00 0.00 66.02 63.77 2d33 s SER 314 CO 0.51 -1.22 1.76 -0.65 0.98 0.00 0.00 173.24 174.62 2d33 h PRO 315 N -0.17 0.69 0.01 4.02 0.11 -1.95 -1.59 132.00 133.14 2d33 h PRO 315 Ca -0.45 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.41 2d33 h PRO 315 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2d33 h PRO 315 CO 0.58 0.46 -0.92 0.66 -0.21 0.00 0.00 178.00 178.57 2d33 h SER 316 N 0.72 0.29 -0.55 -2.05 4.64 -1.95 -2.56 113.55 112.08 2d33 h SER 316 Ca 0.58 -0.25 0.10 0.00 -0.47 0.00 0.00 61.79 61.76 2d33 h SER 316 Cb 0.94 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.86 2d33 h SER 316 CO -0.40 1.06 0.08 0.44 -0.87 0.00 0.00 176.83 177.14 2d33 h ASP 317 N 0.12 -0.08 -0.92 4.97 3.32 -1.75 -1.43 116.42 120.63 2d33 h ASP 317 Ca -0.05 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2d33 h ASP 317 Cb 1.56 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 41.24 2d33 h ASP 317 CO 0.14 -0.02 0.55 0.00 -1.72 0.00 0.00 179.24 178.19 2d33 h ALA 318 N 1.46 1.18 -0.53 3.45 0.00 -1.06 -0.01 119.26 123.75 2d33 h ALA 318 Ca 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d33 h ALA 318 Cb 0.43 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2d33 h ALA 318 CO -0.40 0.65 0.31 -0.07 0.00 0.00 0.00 179.25 179.74 2d33 h LEU 319 N 1.28 0.64 -0.32 0.00 3.38 -1.02 0.78 115.31 120.04 2d33 h LEU 319 Ca 0.33 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2d33 h LEU 319 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2d33 h LEU 319 CO -0.06 0.51 -0.02 -0.07 0.09 0.00 0.00 178.44 178.90 2d33 h LEU 320 N 0.71 0.57 0.44 1.67 3.38 -0.67 0.47 115.31 121.87 2d33 h LEU 320 Ca 0.19 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2d33 h LEU 320 Cb -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2d33 h LEU 320 CO -0.03 0.76 -0.21 -0.09 0.09 0.00 0.00 178.44 178.95 2d33 h ARG 321 N 0.38 -0.57 -0.01 1.13 2.43 -0.75 -3.38 114.38 113.61 2d33 h ARG 321 Ca 0.09 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2d33 h ARG 321 Cb 0.47 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2d33 h ARG 321 CO 0.02 -0.38 -0.01 0.41 -1.51 0.00 0.00 179.97 178.51 2d33 n GLY 322 N -1.33 -0.96 0.03 2.80 0.00 0.24 -5.10 105.19 100.88 2d33 n GLY 322 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.29 -2.27 3.69 -0.02 0.00 0.16 -4.80 105.19 102.25 2d33 n GLY 323 Ca 0.03 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.00 3.63 -0.14 -0.61 1.01 -1.26 -4.59 121.20 118.24 2d33 s ILE 324 Ca 0.00 1.05 -0.02 0.00 0.00 0.00 0.00 60.65 61.67 2d33 s ILE 324 Cb 0.00 -3.67 -0.24 0.00 0.01 0.00 0.00 42.46 38.56 2d33 s ILE 324 CO 0.00 0.01 0.29 1.21 0.00 0.00 0.00 174.94 176.45 2d33 n GLU 325 N 5.19 0.73 -3.80 2.79 2.13 0.53 -4.58 120.64 123.62 2d33 n GLU 325 Ca 0.13 0.24 -0.06 0.00 0.66 0.00 0.00 57.16 58.13 2d33 n GLU 325 Cb 0.43 -1.68 -0.02 0.00 0.27 0.00 0.00 31.44 30.45 2d33 n GLU 325 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 2d33 s TYR 326 N -2.55 -0.19 -0.11 4.31 1.13 -0.45 -4.81 117.35 114.68 2d33 s TYR 326 Ca -0.22 -0.21 -0.01 0.00 -1.41 0.00 0.00 57.07 55.22 2d33 s TYR 326 Cb 0.07 0.68 -0.03 0.00 -1.10 0.00 0.00 41.96 41.58 2d33 s TYR 326 CO 0.75 -1.09 -0.05 0.42 -2.51 0.00 0.00 175.55 173.06 2d33 s ILE 327 N -3.72 3.78 -0.27 -3.49 -1.09 -0.21 0.08 121.20 116.27 2d33 s ILE 327 Ca 0.11 -0.42 -0.07 0.00 -2.23 0.00 0.00 60.65 58.03 2d33 s ILE 327 Cb -0.04 -2.60 -0.01 0.00 -1.58 0.00 0.00 42.46 38.23 2d33 s ILE 327 CO 0.04 0.55 0.08 -0.70 -1.23 0.00 0.00 174.94 173.69 2d33 s GLU 328 N -0.27 3.41 -0.24 2.79 2.12 -0.27 -0.24 118.70 126.00 2d33 s GLU 328 Ca 0.04 -0.65 -0.12 0.00 0.36 0.00 0.00 54.97 54.60 2d33 s GLU 328 Cb -0.13 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 2d33 s GLU 328 CO 0.02 -0.31 0.24 0.08 -0.54 0.00 0.00 175.26 174.75 2d33 s VAL 329 N 1.57 5.30 -0.74 3.70 1.01 0.79 -1.37 120.40 130.66 2d33 s VAL 329 Ca 0.05 0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.45 2d33 s VAL 329 Cb -0.16 -3.58 0.19 0.00 0.00 0.00 0.00 36.38 32.83 2d33 s VAL 329 CO 0.03 0.30 1.09 0.54 0.00 0.00 0.00 175.10 177.06 2d33 n ARG 330 N 4.47 2.29 -0.43 2.72 1.74 0.10 -1.02 116.66 126.54 2d33 n ARG 330 Ca -0.13 -1.69 0.07 0.00 -0.77 0.00 0.00 57.85 55.33 2d33 n ARG 330 Cb 0.52 -1.18 0.26 0.00 -1.02 0.00 0.00 32.46 31.04 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 0.28 3.53 -4.66 0.55 3.41 -1.23 -4.76 113.62 110.74 2d33 n SER 331 Ca 0.08 -2.26 -0.40 0.00 -0.26 0.00 0.00 58.87 56.02 2d33 n SER 331 Cb 0.34 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.39 4.15 0.83 1.04 1.43 -1.24 -4.76 118.68 118.73 2d33 s LEU 332 Ca 0.38 0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 2d33 s LEU 332 Cb 0.24 -2.97 0.09 0.00 0.03 0.00 0.00 46.19 43.57 2d33 s LEU 332 CO 0.20 -0.30 1.13 -1.81 0.23 0.00 0.00 176.35 175.80 2d33 s ASP 333 N 1.19 3.77 0.21 2.29 1.01 -1.26 -1.65 116.67 122.23 2d33 s ASP 333 Ca 0.31 2.06 -0.32 0.00 0.71 0.00 0.00 52.55 55.31 2d33 s ASP 333 Cb -0.16 -2.55 -0.14 0.00 1.01 0.00 0.00 42.92 41.08 2d33 s ASP 333 CO 0.11 -2.53 1.44 -0.38 0.21 0.00 0.00 175.17 174.02 2d33 n ILE 334 N -3.71 0.65 -2.60 0.77 2.08 -1.26 -4.56 119.36 110.73 2d33 n ILE 334 Ca 0.11 -0.16 -0.42 0.00 0.56 0.00 0.00 62.75 62.83 2d33 n ILE 334 Cb 0.52 -1.44 -0.02 0.00 -0.75 0.00 0.00 39.64 37.95 2d33 n ILE 334 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2d33 s ASN 335 N 0.45 6.49 0.05 4.38 3.84 0.21 -4.61 114.94 125.75 2d33 s ASN 335 Ca 0.72 0.18 0.21 0.00 0.21 0.00 0.00 52.86 54.18 2d33 s ASN 335 Cb -0.68 -2.55 0.88 0.00 -0.55 0.00 0.00 41.25 38.36 2d33 s ASN 335 CO 0.46 -1.40 1.68 -0.81 -2.79 0.00 0.00 177.10 174.24 2d33 n PRO 336 N 8.22 0.05 -0.36 0.43 -0.04 -1.26 -2.73 135.00 139.32 2d33 n PRO 336 Ca 0.09 0.19 0.07 0.00 -0.04 0.00 0.00 63.50 63.81 2d33 n PRO 336 Cb 0.49 -1.58 0.24 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.67 0.89 -4.32 0.54 3.72 -1.26 -4.80 117.46 110.56 2d33 n PHE 337 Ca 0.05 -0.38 -0.20 0.00 -0.05 0.00 0.00 57.45 56.86 2d33 n PHE 337 Cb 0.26 -0.11 -0.16 0.00 -0.94 0.00 0.00 39.48 38.53 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 -0.86 1.11 0.66 4.37 0.15 -1.10 -5.02 113.70 113.01 2d33 s SER 338 Ca 0.35 -0.17 0.39 0.00 0.70 0.00 0.00 55.95 57.22 2d33 s SER 338 Cb 0.21 -0.37 2.17 0.00 -1.71 0.00 0.00 66.02 66.32 2d33 s SER 338 CO 0.19 0.03 2.25 1.55 1.20 0.00 0.00 173.24 178.47 2d33 h PRO 339 N 6.60 0.00 -0.58 5.44 0.13 -1.87 -0.76 132.00 140.97 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 -3.15 1.00 -0.96 -3.56 -5.35 -1.26 -4.97 119.36 101.10 2d33 n ILE 340 Ca -0.02 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.45 2d33 n ILE 340 Cb 0.16 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 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 1.18 0.50 3.59 3.28 0.00 -0.29 -4.93 105.19 108.51 2d33 n GLY 341 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.22 0.00 0.27 1.61 0.11 -1.26 -0.62 120.40 118.29 2d33 s VAL 342 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 2d33 s VAL 342 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2d33 s VAL 342 CO 0.00 0.00 0.07 1.51 -3.33 0.00 0.00 175.10 173.35 2d33 s ASP 343 N -0.44 1.57 0.35 3.54 1.47 -1.26 -4.92 116.67 116.99 2d33 s ASP 343 Ca -0.03 -1.35 0.09 0.00 1.18 0.00 0.00 52.55 52.44 2d33 s ASP 343 Cb -0.03 0.08 0.83 0.00 -0.34 0.00 0.00 42.92 43.47 2d33 s ASP 343 CO 0.02 -0.67 1.85 -0.08 0.68 0.00 0.00 175.17 176.98 2d33 h GLU 344 N 2.34 0.66 -0.72 2.11 4.81 -1.99 -1.84 114.58 119.93 2d33 h GLU 344 Ca -0.39 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 2d33 h GLU 344 Cb 1.24 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2d33 h GLU 344 CO 0.64 0.43 0.33 0.37 -0.73 0.00 0.00 179.01 180.05 2d33 h GLN 345 N 0.67 1.06 -0.28 1.92 4.15 -1.99 -1.11 115.11 119.53 2d33 h GLN 345 Ca 0.47 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.67 2d33 h GLN 345 Cb 0.80 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2d33 h GLN 345 CO -0.23 0.84 -0.02 1.96 -1.93 0.00 0.00 178.83 179.46 2d33 h GLN 346 N 1.02 0.50 -0.66 1.69 4.20 -1.77 -1.69 115.11 118.41 2d33 h GLN 346 Ca 0.25 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2d33 h GLN 346 Cb 0.15 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2d33 h GLN 346 CO -0.03 0.67 0.37 0.28 -0.67 0.00 0.00 178.83 179.46 2d33 h VAL 347 N 0.28 1.20 -0.29 -0.54 2.07 -1.24 -0.90 116.25 116.84 2d33 h VAL 347 Ca 0.08 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 2d33 h VAL 347 Cb 0.46 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2d33 h VAL 347 CO 0.02 0.22 -0.16 0.03 0.02 0.00 0.00 177.57 177.70 2d33 h ARG 348 N 0.90 0.51 -0.49 1.57 3.08 -1.20 -1.36 114.38 117.39 2d33 h ARG 348 Ca 0.23 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 2d33 h ARG 348 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2d33 h ARG 348 CO -0.04 0.65 -0.15 0.35 -1.07 0.00 0.00 179.97 179.71 2d33 h PHE 349 N 0.46 1.10 -0.46 3.04 3.57 -0.60 -2.29 116.94 121.76 2d33 h PHE 349 Ca 0.08 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.29 2d33 h PHE 349 Cb 0.55 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2d33 h PHE 349 CO 0.02 1.06 0.13 -0.07 -2.23 0.00 0.00 178.31 177.22 2d33 h LEU 350 N 0.83 0.68 -0.75 0.59 3.38 -0.94 0.15 115.31 119.25 2d33 h LEU 350 Ca 0.12 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.96 2d33 h LEU 350 Cb 0.72 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.18 2d33 h LEU 350 CO 0.06 0.72 -0.51 0.44 0.09 0.00 0.00 178.44 179.23 2d33 h ASP 351 N 0.61 -1.81 -0.64 -0.43 5.19 -1.18 0.17 116.42 118.33 2d33 h ASP 351 Ca 0.15 0.28 -0.00 0.00 -0.62 0.00 0.00 57.03 56.84 2d33 h ASP 351 Cb 0.28 0.81 -0.03 0.00 0.18 0.00 0.00 39.33 40.57 2d33 h ASP 351 CO -0.00 -0.31 0.39 -0.07 -3.12 0.00 0.00 179.24 176.13 2d33 h LEU 352 N -0.15 0.78 -0.17 1.55 3.38 -0.83 -1.83 115.31 118.04 2d33 h LEU 352 Ca 0.17 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2d33 h LEU 352 Cb 0.52 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2d33 h LEU 352 CO -0.80 0.61 -0.14 0.15 0.09 0.00 0.00 178.44 178.35 2d33 h PHE 353 N 0.87 0.47 -0.54 1.13 3.57 -0.24 -1.17 116.94 121.03 2d33 h PHE 353 Ca 0.23 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2d33 h PHE 353 Cb -0.02 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 2d33 h PHE 353 CO -0.02 0.75 0.32 0.52 -2.23 0.00 0.00 178.31 177.65 2d33 h MET 354 N 0.05 0.61 -0.31 1.11 2.86 -0.61 0.12 114.93 118.76 2d33 h MET 354 Ca 0.03 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d33 h MET 354 Cb 0.66 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2d33 h MET 354 CO 0.04 0.40 0.19 0.28 1.06 0.00 0.00 176.91 178.88 2d33 h VAL 355 N 0.63 1.11 -0.74 -2.22 2.07 -1.26 -1.72 116.25 114.11 2d33 h VAL 355 Ca 0.22 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2d33 h VAL 355 Cb 0.04 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2d33 h VAL 355 CO -0.11 0.11 0.47 -0.25 0.02 0.00 0.00 177.57 177.81 2d33 h TRP 356 N 0.40 0.88 -0.09 1.57 7.01 -0.82 -1.03 115.95 123.86 2d33 h TRP 356 Ca 0.11 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.16 2d33 h TRP 356 Cb 0.01 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 26.78 2d33 h TRP 356 CO -0.04 0.51 0.13 0.00 -2.79 0.00 0.00 178.44 176.25 2d33 h ALA 358 N 1.82 0.63 0.16 0.00 0.00 -0.35 -3.28 119.26 118.26 2d33 h ALA 358 Ca 0.04 -0.56 -0.35 0.00 0.00 0.00 0.00 54.91 54.04 2d33 h ALA 358 Cb 0.30 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2d33 h ALA 358 CO -0.00 0.63 -1.79 -0.07 0.00 0.00 0.00 179.25 178.02 2d33 h LEU 359 N 0.00 0.54 -9.81 0.00 3.38 -0.83 -3.47 115.31 105.13 2d33 h LEU 359 Ca -0.09 -0.89 -0.50 0.00 0.09 0.00 0.00 57.88 56.48 2d33 h LEU 359 Cb 1.40 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.99 2d33 h LEU 359 CO 0.04 1.76 0.48 0.00 0.09 0.00 0.00 178.44 180.81 2d33 s ALA 360 N -2.58 3.41 0.33 1.53 0.00 -0.55 -4.84 121.76 119.05 2d33 s ALA 360 Ca -0.16 0.91 -0.29 0.00 0.00 0.00 0.00 51.96 52.42 2d33 s ALA 360 Cb 0.06 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 2d33 s ALA 360 CO 0.84 -0.17 1.39 -0.51 0.00 0.00 0.00 175.76 177.30 2d33 s ASP 361 N -0.87 6.62 -0.25 0.00 1.01 -1.26 -4.95 116.67 116.96 2d33 s ASP 361 Ca 0.45 2.79 -0.03 0.00 0.71 0.00 0.00 52.55 56.47 2d33 s ASP 361 Cb -0.32 -2.65 0.08 0.00 1.01 0.00 0.00 42.92 41.04 2d33 s ASP 361 CO 0.41 -0.67 0.09 0.00 0.21 0.00 0.00 175.17 175.22 2d33 s ALA 362 N -0.89 0.91 0.75 5.23 0.00 -1.26 -5.02 121.76 121.47 2d33 s ALA 362 Ca 0.52 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 2d33 s ALA 362 Cb -0.42 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.38 2d33 s ALA 362 CO 0.54 -1.47 0.97 -2.30 0.00 0.00 0.00 175.76 173.50 2d33 n PRO 363 N 5.11 0.40 -1.77 0.00 -0.02 -1.26 -4.95 135.00 132.51 2d33 n PRO 363 Ca -0.06 0.20 -0.33 0.00 -2.02 0.00 0.00 63.50 61.28 2d33 n PRO 363 Cb 0.44 -2.23 0.05 0.00 -0.02 0.00 0.00 33.50 31.74 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 -3.48 2.78 -0.02 -0.52 2.02 -1.26 -5.04 118.70 113.18 2d33 s GLU 364 Ca 0.72 1.47 0.02 0.00 0.02 0.00 0.00 54.97 57.20 2d33 s GLU 364 Cb -0.33 -1.94 0.01 0.00 0.10 0.00 0.00 34.13 31.97 2d33 s GLU 364 CO 0.51 -1.28 -0.05 -1.64 0.02 0.00 0.00 175.26 172.82 2d33 s MET 365 N -3.97 0.57 0.85 1.61 -1.94 -1.26 -5.09 119.30 110.07 2d33 s MET 365 Ca 0.69 -0.16 -0.10 0.00 -1.71 0.00 0.00 55.69 54.41 2d33 s MET 365 Cb -0.22 -0.58 0.16 0.00 2.01 0.00 0.00 34.83 36.20 2d33 s MET 365 CO 0.40 0.05 1.17 -1.54 -0.01 0.00 0.00 175.02 175.10 2d33 s SER 366 N 0.25 3.74 0.28 3.03 1.04 -1.26 -4.63 113.70 116.15 2d33 s SER 366 Ca -0.03 0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.48 2d33 s SER 366 Cb -0.07 -0.29 0.64 0.00 0.10 0.00 0.00 66.02 66.40 2d33 s SER 366 CO -0.00 -2.30 1.71 0.28 0.98 0.00 0.00 173.24 173.91 2d33 h SER 367 N -1.14 0.35 1.25 7.02 0.02 -1.90 0.11 113.55 119.26 2d33 h SER 367 Ca -0.41 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2d33 h SER 367 Cb 1.26 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 2d33 h SER 367 CO 0.41 0.06 -0.76 0.77 -1.14 0.00 0.00 176.83 176.18 2d33 h SER 368 N 0.45 0.00 0.37 3.07 4.64 -1.94 -0.71 113.55 119.42 2d33 h SER 368 Ca 0.51 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.73 2d33 h SER 368 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2d33 h SER 368 CO -0.48 0.05 -0.45 -0.33 -0.87 0.00 0.00 176.83 174.75 2d33 h GLU 369 N 0.00 0.11 -0.03 4.77 5.08 -1.65 -1.61 114.58 121.25 2d33 h GLU 369 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2d33 h GLU 369 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2d33 h GLU 369 CO 0.00 0.54 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.46 2d33 h LEU 370 N 0.09 0.08 -0.89 1.33 3.38 -0.68 -2.61 115.31 116.01 2d33 h LEU 370 Ca 0.00 -0.46 0.23 0.00 0.09 0.00 0.00 57.88 57.74 2d33 h LEU 370 Cb 0.83 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.43 2d33 h LEU 370 CO 0.06 0.53 0.33 0.00 0.09 0.00 0.00 178.44 179.45 2d33 h ALA 371 N 0.56 1.38 -0.16 1.53 0.00 -1.08 -0.69 119.26 120.80 2d33 h ALA 371 Ca 0.01 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2d33 h ALA 371 Cb 0.50 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2d33 h ALA 371 CO 0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 179.25 178.72 2d33 h THR 373 N 0.24 0.86 0.00 0.00 1.35 -0.75 -1.55 112.91 113.06 2d33 h THR 373 Ca 0.05 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 2d33 h THR 373 Cb 0.39 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2d33 h THR 373 CO 0.02 0.01 0.00 0.54 -0.25 0.00 0.00 175.52 175.84 2d33 n ARG 374 N -4.31 0.06 -0.09 4.72 5.12 -0.80 -3.20 116.66 118.17 2d33 n ARG 374 Ca -0.03 0.32 -0.11 0.00 -1.93 0.00 0.00 57.85 56.10 2d33 n ARG 374 Cb 0.10 -1.63 -0.04 0.00 -1.16 0.00 0.00 32.46 29.73 2d33 n ARG 374 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d33 h VAL 375 N 0.00 1.26 -0.78 1.55 2.07 -1.40 -1.01 116.25 117.95 2d33 h VAL 375 Ca 0.00 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2d33 h VAL 375 Cb 0.27 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2d33 h VAL 375 CO 0.00 0.29 0.48 0.78 0.02 0.00 0.00 177.57 179.15 2d33 h ASN 376 N 0.25 0.92 -0.64 0.57 2.35 -1.73 -2.30 115.58 115.00 2d33 h ASN 376 Ca 0.08 -0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.83 2d33 h ASN 376 Cb 0.43 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 2d33 h ASN 376 CO 0.01 0.70 0.34 -0.50 -1.65 0.00 0.00 177.43 176.33 2d33 h TRP 377 N 1.06 0.62 -0.77 1.19 4.06 -1.57 -1.51 115.95 119.03 2d33 h TRP 377 Ca 0.28 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.22 2d33 h TRP 377 Cb -0.06 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 27.88 2d33 h TRP 377 CO -0.01 0.29 0.33 -0.91 -3.56 0.00 0.00 178.44 174.58 2d33 h ASN 378 N 0.63 1.04 -0.67 -3.49 2.35 -0.82 0.36 115.58 114.98 2d33 h ASN 378 Ca 0.29 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2d33 h ASN 378 Cb 0.20 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 2d33 h ASN 378 CO -0.19 0.90 0.42 0.03 -1.65 0.00 0.00 177.43 176.94 2d33 h ARG 379 N 1.11 0.80 -0.01 0.81 3.08 -0.83 -1.83 114.38 117.52 2d33 h ARG 379 Ca 0.26 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 60.00 2d33 h ARG 379 Cb 0.17 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 30.06 2d33 h ARG 379 CO -0.03 0.53 -1.01 0.28 -1.07 0.00 0.00 179.97 178.67 2d33 h VAL 380 N 0.83 1.29 -0.46 2.04 2.07 -0.48 0.53 116.25 122.07 2d33 h VAL 380 Ca 0.26 -2.25 -0.01 0.00 0.82 0.00 0.00 66.70 65.52 2d33 h VAL 380 Cb 0.00 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2d33 h VAL 380 CO -0.10 0.70 0.26 0.40 0.02 0.00 0.00 177.57 178.84 2d33 h ILE 381 N 0.38 1.16 0.00 4.57 2.04 -0.16 -0.53 117.51 124.98 2d33 h ILE 381 Ca -0.12 -0.42 -0.15 0.00 1.00 0.00 0.00 64.86 65.18 2d33 h ILE 381 Cb 1.66 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2d33 h ILE 381 CO 0.20 0.17 -1.66 0.18 0.00 0.00 0.00 178.15 177.04 2d33 n LEU 382 N -4.68 0.53 -2.29 1.44 4.77 -0.70 -1.58 117.00 114.48 2d33 n LEU 382 Ca 0.01 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 2d33 n LEU 382 Cb 0.08 0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2d33 n LEU 382 CO 0.36 0.14 0.36 -1.84 -1.33 0.00 0.00 177.39 175.08 2d33 n GLU 383 N -2.70 1.08 0.14 3.23 0.28 0.12 -3.15 120.64 119.64 2d33 n GLU 383 Ca -0.11 -1.83 0.19 0.00 -0.16 0.00 0.00 57.16 55.24 2d33 n GLU 383 Cb 0.80 -0.12 0.78 0.00 1.43 0.00 0.00 31.44 34.33 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 1.23 0.00 -1.68 -1.84 0.00 -0.48 -1.14 103.07 99.15 2d33 h GLY 384 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2d33 h GLY 384 CO -0.09 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.99 2d33 n ARG 385 N -3.79 2.18 -1.75 4.80 1.74 -0.73 -4.96 116.66 114.16 2d33 n ARG 385 Ca 0.05 -1.78 -0.42 0.00 -0.77 0.00 0.00 57.85 54.93 2d33 n ARG 385 Cb 0.49 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.67 4.15 0.18 5.56 2.20 -0.43 -4.92 119.74 124.80 2d33 s LYS 386 Ca 0.35 2.54 -0.33 0.00 -0.36 0.00 0.00 55.97 58.17 2d33 s LYS 386 Cb 0.20 -3.66 -0.14 0.00 -1.51 0.00 0.00 37.83 32.73 2d33 s LYS 386 CO 0.30 -0.83 1.54 -2.30 -0.36 0.00 0.00 175.35 173.69 2d33 n PRO 387 N 5.87 2.10 -0.38 4.03 -0.02 -1.26 -2.02 135.00 143.32 2d33 n PRO 387 Ca 0.18 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2d33 n PRO 387 Cb 0.39 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 3.12 0.93 3.67 -1.23 0.00 -1.26 -5.03 105.19 105.39 2d33 n GLY 388 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 2d33 n GLY 388 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d33 n LEU 389 N 0.00 3.04 -4.41 0.99 7.94 -0.86 -4.89 117.00 118.82 2d33 n LEU 389 Ca 0.00 1.13 -0.27 0.00 -1.11 0.00 0.00 56.01 55.75 2d33 n LEU 389 Cb 0.00 -1.42 -0.12 0.00 0.53 0.00 0.00 43.42 42.41 2d33 n LEU 389 CO 0.00 -0.47 -0.54 0.42 -1.11 0.00 0.00 177.39 175.69 2d33 s THR 390 N 0.18 2.29 0.35 1.96 -4.23 -1.26 -1.74 115.64 113.19 2d33 s THR 390 Ca 0.71 -1.92 0.08 0.00 -1.18 0.00 0.00 61.69 59.38 2d33 s THR 390 Cb -0.67 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.06 2d33 s THR 390 CO 0.47 -0.05 0.06 -0.76 -0.54 0.00 0.00 174.62 173.80 2d33 s LEU 391 N -2.44 3.05 0.32 4.79 1.43 0.36 -4.75 118.68 121.44 2d33 s LEU 391 Ca 0.18 -0.98 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 2d33 s LEU 391 Cb -0.09 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2d33 s LEU 391 CO 0.08 -0.30 0.13 -0.83 0.23 0.00 0.00 176.35 175.66 2d33 s GLY 392 N -3.77 2.12 -0.23 -3.19 0.00 -1.26 -0.50 107.32 100.49 2d33 s GLY 392 Ca 0.36 -1.72 -0.21 0.00 0.00 0.00 0.00 44.72 43.16 2d33 s GLY 392 CO 0.20 -1.67 0.63 -0.42 0.00 0.00 0.00 173.10 171.85 2d33 s ILE 393 N -3.50 4.99 0.00 0.90 1.01 -1.26 -4.90 121.20 118.44 2d33 s ILE 393 Ca 0.34 1.16 0.00 0.00 0.00 0.00 0.00 60.65 62.15 2d33 s ILE 393 Cb 0.06 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2d33 s ILE 393 CO 0.16 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2d33 n GLY 394 N 4.01 2.70 0.06 6.18 0.00 -1.26 -1.06 105.19 115.82 2d33 n GLY 394 Ca -0.01 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.91 1.52 0.28 0.00 2.02 -0.22 -4.88 118.70 114.52 2d33 s GLU 396 Ca 0.13 1.29 -0.30 0.00 0.02 0.00 0.00 54.97 56.11 2d33 s GLU 396 Cb 0.17 -1.80 -0.13 0.00 0.10 0.00 0.00 34.13 32.47 2d33 s GLU 396 CO 0.70 -2.20 1.34 2.41 0.02 0.00 0.00 175.26 177.54 2d33 n THR 397 N -3.91 1.40 -1.90 3.63 -1.04 -1.26 -4.39 114.28 106.81 2d33 n THR 397 Ca 0.10 -0.35 -0.41 0.00 -2.04 0.00 0.00 64.05 61.34 2d33 n THR 397 Cb 0.53 -1.49 -0.02 0.00 -1.82 0.00 0.00 70.33 67.53 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 -0.50 3.70 0.00 2.41 0.00 -1.26 -4.61 121.76 121.49 2d33 s ALA 398 Ca 0.63 1.44 0.00 0.00 0.00 0.00 0.00 51.96 54.02 2d33 s ALA 398 Cb -0.62 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 18.90 2d33 s ALA 398 CO 0.55 -0.85 0.00 0.00 0.00 0.00 0.00 175.76 175.46 2d33 n GLN 399 N 2.44 0.00 -3.53 0.00 10.64 0.34 -4.87 117.38 122.40 2d33 n GLN 399 Ca 0.08 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.84 2d33 n GLN 399 Cb 0.39 -0.03 -0.11 0.00 -0.86 0.00 0.00 30.24 29.63 2d33 n GLN 399 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2d33 s PHE 400 N 0.00 3.23 0.29 2.61 0.08 -0.27 -4.89 117.98 119.03 2d33 s PHE 400 Ca 0.00 -0.52 -0.30 0.00 0.12 0.00 0.00 56.93 56.24 2d33 s PHE 400 Cb 0.00 -2.49 -0.12 0.00 -0.57 0.00 0.00 43.02 39.83 2d33 s PHE 400 CO 0.00 -0.50 1.45 -2.30 -0.10 0.00 0.00 175.22 173.77 2d33 n PRO 401 N 5.09 2.33 -0.08 0.24 -0.02 -1.26 -0.48 135.00 140.82 2d33 n PRO 401 Ca -0.12 0.83 -0.07 0.00 -2.02 0.00 0.00 63.50 62.12 2d33 n PRO 401 Cb 0.48 -2.51 -0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2d33 n PRO 401 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2d33 h LEU 402 N 3.88 -0.11 -0.87 2.45 6.46 -1.68 -2.51 115.31 122.94 2d33 h LEU 402 Ca -0.46 0.06 0.13 0.00 -0.12 0.00 0.00 57.88 57.49 2d33 h LEU 402 Cb 1.26 0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 41.21 2d33 h LEU 402 CO 0.73 -0.02 0.48 -0.65 -0.62 0.00 0.00 178.44 178.35 2d33 h PRO 403 N 0.09 0.69 -0.47 5.25 0.11 -1.86 -0.75 132.00 135.07 2d33 h PRO 403 Ca 0.14 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 2d33 h PRO 403 Cb 0.18 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 2d33 h PRO 403 CO -0.23 0.46 -0.12 0.37 -0.21 0.00 0.00 178.00 178.26 2d33 h GLN 404 N 0.71 0.88 -0.67 1.05 5.75 -1.82 -0.66 115.11 120.36 2d33 h GLN 404 Ca 0.46 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2d33 h GLN 404 Cb 0.57 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 2d33 h GLN 404 CO -0.32 0.96 0.34 0.28 -2.65 0.00 0.00 178.83 177.43 2d33 h VAL 405 N 0.79 1.22 -0.57 2.39 2.07 -1.03 -1.19 116.25 119.92 2d33 h VAL 405 Ca 0.13 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.08 2d33 h VAL 405 Cb 0.64 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2d33 h VAL 405 CO 0.04 0.25 0.35 1.23 0.02 0.00 0.00 177.57 179.46 2d33 h GLY 406 N 0.92 0.81 1.37 2.17 0.00 -0.62 -1.90 103.07 105.82 2d33 h GLY 406 Ca 0.23 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2d33 h GLY 406 CO -0.03 0.22 -0.22 0.50 0.00 0.00 0.00 176.54 177.00 2d33 h LYS 407 N 0.68 0.73 -0.11 4.80 1.57 -0.81 -1.12 116.57 122.31 2d33 h LYS 407 Ca 0.23 -0.29 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2d33 h LYS 407 Cb 0.02 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2d33 h LYS 407 CO -0.10 0.89 -0.17 -0.44 -0.57 0.00 0.00 179.45 179.06 2d33 h ASP 408 N 0.63 -0.51 -0.66 0.86 5.19 -0.99 -0.65 116.42 120.29 2d33 h ASP 408 Ca 0.09 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 2d33 h ASP 408 Cb 0.72 0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.43 2d33 h ASP 408 CO 0.06 -0.22 0.27 0.25 -3.12 0.00 0.00 179.24 176.48 2d33 h LEU 409 N -0.22 0.93 -1.24 1.55 5.85 -1.06 -2.54 115.31 118.58 2d33 h LEU 409 Ca 0.09 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2d33 h LEU 409 Cb 0.35 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2d33 h LEU 409 CO -0.24 0.83 -0.21 -0.26 -0.34 0.00 0.00 178.44 178.22 2d33 h PHE 410 N 0.99 0.00 -0.59 1.25 -1.00 -0.92 0.16 116.94 116.83 2d33 h PHE 410 Ca 0.23 0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.07 2d33 h PHE 410 Cb 0.19 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.70 2d33 h PHE 410 CO 0.02 0.21 0.31 0.00 -1.61 0.00 0.00 178.31 177.23 2d33 h ARG 411 N 0.00 0.56 -0.04 1.51 3.08 -0.67 -0.00 114.38 118.81 2d33 h ARG 411 Ca -0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2d33 h ARG 411 Cb 0.69 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2d33 h ARG 411 CO 0.03 0.37 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.81 2d33 h ASP 412 N 0.58 0.11 -0.95 7.04 5.19 -1.38 -3.19 116.42 123.82 2d33 h ASP 412 Ca 0.27 -0.51 0.11 0.00 -0.62 0.00 0.00 57.03 56.27 2d33 h ASP 412 Cb 0.18 -0.03 -0.07 0.00 0.18 0.00 0.00 39.33 39.59 2d33 h ASP 412 CO -0.18 0.60 0.61 -0.07 -3.12 0.00 0.00 179.24 177.08 2d33 h LEU 413 N -0.38 0.86 -1.20 1.55 3.38 -0.86 0.88 115.31 119.55 2d33 h LEU 413 Ca 0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2d33 h LEU 413 Cb 0.58 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2d33 h LEU 413 CO 0.01 0.48 0.56 0.50 0.09 0.00 0.00 178.44 180.07 2d33 h LYS 414 N 0.93 1.01 -0.31 1.13 3.64 -1.04 -0.02 116.57 121.91 2d33 h LYS 414 Ca 0.46 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.69 2d33 h LYS 414 Cb 0.47 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2d33 h LYS 414 CO -0.22 0.67 -0.19 0.00 -2.27 0.00 0.00 179.45 177.44 2d33 h ARG 415 N 1.04 0.57 -0.11 1.90 3.08 -0.82 -0.77 114.38 119.26 2d33 h ARG 415 Ca 0.34 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 2d33 h ARG 415 Cb 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2d33 h ARG 415 CO -0.10 0.73 -0.48 0.28 -1.07 0.00 0.00 179.97 179.33 2d33 h VAL 416 N 0.51 1.33 -0.21 2.04 2.07 -0.78 -2.42 116.25 118.80 2d33 h VAL 416 Ca 0.08 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 2d33 h VAL 416 Cb 0.62 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2d33 h VAL 416 CO 0.04 0.50 -0.03 0.00 0.02 0.00 0.00 177.57 178.11 2d33 h ALA 417 N 1.27 0.28 -0.66 1.67 0.00 -0.52 0.70 119.26 122.01 2d33 h ALA 417 Ca 0.01 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.81 2d33 h ALA 417 Cb 0.93 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 2d33 h ALA 417 CO 0.08 0.04 0.22 1.96 0.00 0.00 0.00 179.25 181.54 2d33 h GLN 418 N 0.13 0.35 0.06 0.00 4.20 -1.02 0.64 115.11 119.47 2d33 h GLN 418 Ca 0.06 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2d33 h GLN 418 Cb 0.45 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2d33 h GLN 418 CO 0.02 0.23 -0.03 1.15 -0.67 0.00 0.00 178.83 179.53 2d33 h THR 419 N 0.37 1.07 -0.77 -0.54 2.02 -1.03 -1.61 112.91 112.40 2d33 h THR 419 Ca 0.35 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2d33 h THR 419 Cb 0.50 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2d33 h THR 419 CO -0.38 0.11 0.43 -0.07 0.37 0.00 0.00 175.52 175.98 2d33 h LEU 420 N -0.28 0.96 -1.42 2.58 3.38 -0.33 -2.33 115.31 117.85 2d33 h LEU 420 Ca -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2d33 h LEU 420 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2d33 h LEU 420 CO 0.01 0.77 0.12 0.44 0.09 0.00 0.00 178.44 179.88 2d33 h ASP 421 N 1.06 0.46 1.17 -0.43 3.32 0.37 -1.16 116.42 121.21 2d33 h ASP 421 Ca 0.27 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2d33 h ASP 421 Cb 0.02 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2d33 h ASP 421 CO -0.04 0.44 -0.16 0.77 -1.72 0.00 0.00 179.24 178.52 2d33 h SER 422 N 0.51 0.00 0.39 6.45 4.64 -0.74 0.48 113.55 125.28 2d33 h SER 422 Ca 0.12 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.13 2d33 h SER 422 Cb 0.14 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 2d33 h SER 422 CO -0.01 0.16 -1.80 2.30 -0.87 0.00 0.00 176.83 176.62 2d33 n ILE 423 N -3.25 1.65 0.97 0.95 -5.35 -0.77 -3.95 119.36 109.61 2d33 n ILE 423 Ca 0.01 -0.76 0.13 0.00 -0.27 0.00 0.00 62.75 61.86 2d33 n ILE 423 Cb 0.45 -1.21 0.45 0.00 -1.74 0.00 0.00 39.64 37.58 2d33 n ILE 423 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2d33 n ASN 424 N -3.15 0.26 -1.12 7.28 3.02 -0.51 -5.05 115.26 115.98 2d33 n ASN 424 Ca -0.21 0.19 0.02 0.00 -0.03 0.00 0.00 54.58 54.55 2d33 n ASN 424 Cb 1.05 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 40.03 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 1.49 -3.63 0.74 7.41 0.00 0.15 -5.06 105.19 106.29 2d33 n GLY 425 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.57 -1.75 0.34 -0.02 0.00 -1.25 -4.77 105.19 95.18 2d33 n GLY 426 Ca -0.01 -1.98 0.04 0.00 0.00 0.00 0.00 46.02 44.06 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 0.48 -0.14 1.61 1.02 -1.26 -4.70 120.64 117.65 2d33 n GLU 427 Ca 0.00 -1.59 -0.11 0.00 -0.02 0.00 0.00 57.16 55.44 2d33 n GLU 427 Cb 0.00 -0.87 -0.02 0.00 -0.02 0.00 0.00 31.44 30.53 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 0.01 0.54 -0.14 0.62 0.00 -1.94 -1.90 119.26 116.44 2d33 h ALA 428 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2d33 h ALA 428 Cb 1.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2d33 h ALA 428 CO 0.00 0.37 -0.20 1.88 0.00 0.00 0.00 179.25 181.30 2d33 h TYR 429 N 0.56 0.25 -0.24 0.00 0.05 -1.91 -2.57 116.97 113.11 2d33 h TYR 429 Ca 0.11 -0.04 -0.19 0.00 0.05 0.00 0.00 58.73 58.66 2d33 h TYR 429 Cb 0.55 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.23 2d33 h TYR 429 CO 0.04 0.42 -0.59 1.96 -1.05 0.00 0.00 178.16 178.95 2d33 h GLN 430 N 0.22 0.79 -0.79 4.88 4.20 -1.67 -2.73 115.11 120.00 2d33 h GLN 430 Ca 0.04 -0.53 0.03 0.00 0.06 0.00 0.00 58.65 58.25 2d33 h GLN 430 Cb 0.48 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 2d33 h GLN 430 CO 0.03 1.15 0.51 0.87 -0.67 0.00 0.00 178.83 180.72 2d33 h LYS 431 N 0.59 0.97 -0.72 1.46 6.56 -1.23 -2.04 116.57 122.16 2d33 h LYS 431 Ca 0.00 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.54 2d33 h LYS 431 Cb 1.19 -0.22 -0.04 0.00 -0.57 0.00 0.00 32.23 32.60 2d33 h LYS 431 CO 0.13 0.64 0.48 0.28 -2.06 0.00 0.00 179.45 178.91 2d33 h VAL 432 N 1.00 1.18 -0.51 0.50 2.07 -1.25 0.20 116.25 119.44 2d33 h VAL 432 Ca 0.31 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2d33 h VAL 432 Cb -0.02 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2d33 h VAL 432 CO -0.10 0.18 0.34 0.00 0.02 0.00 0.00 177.57 178.00 2d33 h ASP 434 N 0.69 0.99 -0.09 0.00 3.32 -0.94 0.35 116.42 120.74 2d33 h ASP 434 Ca 0.19 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2d33 h ASP 434 Cb -0.08 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.21 2d33 h ASP 434 CO -0.04 1.02 0.06 -0.33 -1.72 0.00 0.00 179.24 178.23 2d33 h GLU 435 N 0.92 0.11 -0.01 3.56 5.08 -0.77 -3.25 114.58 120.23 2d33 h GLU 435 Ca 0.18 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.31 2d33 h GLU 435 Cb 0.48 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2d33 h GLU 435 CO 0.02 0.09 -0.93 -0.07 -1.00 0.00 0.00 179.01 177.12 2d33 h LEU 436 N 0.11 0.55 -1.96 1.33 3.38 -0.75 -3.12 115.31 114.86 2d33 h LEU 436 Ca 0.03 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2d33 h LEU 436 Cb -0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2d33 h LEU 436 CO -0.01 1.23 -0.07 1.62 0.09 0.00 0.00 178.44 181.30 2d33 h VAL 437 N 0.25 0.91 -0.13 1.22 3.04 -1.00 0.19 116.25 120.73 2d33 h VAL 437 Ca -0.08 -0.26 0.04 0.00 -1.01 0.00 0.00 66.70 65.39 2d33 h VAL 437 Cb 1.56 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 2d33 h VAL 437 CO 0.16 0.07 0.13 0.00 -1.01 0.00 0.00 177.57 176.92 2d33 h ALA 438 N 1.93 1.82 0.00 3.17 0.00 -1.57 -1.99 119.26 122.62 2d33 h ALA 438 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d33 h ALA 438 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d33 h ALA 438 CO 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2d33 h PHE 440 N 0.00 0.00 0.00 0.00 0.04 -1.51 -3.16 116.94 112.31 2d33 h PHE 440 Ca 0.00 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 2d33 h PHE 440 Cb 0.22 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2d33 h PHE 440 CO 0.00 0.78 -1.13 -0.44 -0.60 0.00 0.00 178.31 176.92 2d33 h ASP 441 N 0.00 0.00 -3.27 2.17 3.32 -1.49 -3.42 116.42 113.72 2d33 h ASP 441 Ca -0.02 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.43 2d33 h ASP 441 Cb 1.61 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.77 2d33 h ASP 441 CO 0.10 0.55 -0.75 0.21 -1.72 0.00 0.00 179.24 177.62 2d33 s ASN 442 N -5.98 3.80 0.64 6.45 3.84 -0.74 -4.98 114.94 117.97 2d33 s ASN 442 Ca -0.01 -2.12 0.41 0.00 0.21 0.00 0.00 52.86 51.35 2d33 s ASN 442 Cb 0.08 -0.92 2.18 0.00 -0.55 0.00 0.00 41.25 42.04 2d33 s ASN 442 CO 0.79 -0.34 2.30 -0.65 -2.79 0.00 0.00 177.10 176.41 2d33 h PRO 443 N 7.41 0.00 0.00 0.43 0.11 -1.82 -1.16 132.00 136.97 2d33 h PRO 443 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2d33 h PRO 443 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2d33 h PRO 443 CO 0.46 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 178.01 2d33 n ASP 444 N -3.21 0.00 0.01 -2.05 8.00 -1.26 -1.54 116.55 116.50 2d33 n ASP 444 Ca -0.02 0.35 0.12 0.00 0.71 0.00 0.00 54.79 55.95 2d33 n ASP 444 Cb 0.11 -0.39 0.30 0.00 -0.02 0.00 0.00 41.12 41.12 2d33 n ASP 444 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d33 n LEU 445 N -1.39 0.45 -4.83 0.64 4.77 -0.44 -4.41 117.00 111.80 2d33 n LEU 445 Ca 0.02 0.12 -0.31 0.00 -0.03 0.00 0.00 56.01 55.80 2d33 n LEU 445 Cb 0.04 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2d33 n LEU 445 CO 0.04 0.08 0.71 0.42 -1.33 0.00 0.00 177.39 177.31 2d33 s THR 446 N -3.03 4.13 0.34 -5.08 -4.23 -0.59 -4.87 115.64 102.31 2d33 s THR 446 Ca 0.11 0.76 0.08 0.00 -1.18 0.00 0.00 61.69 61.45 2d33 s THR 446 Cb 0.17 -3.49 0.32 0.00 1.34 0.00 0.00 72.50 70.84 2d33 s THR 446 CO 0.68 -0.84 1.85 -0.26 -0.54 0.00 0.00 174.62 175.50 2d33 h PHE 447 N -0.39 0.90 0.02 3.99 -1.00 -1.63 -2.26 116.94 116.57 2d33 h PHE 447 Ca -0.44 0.03 -0.22 0.00 2.81 0.00 0.00 57.97 60.14 2d33 h PHE 447 Cb 1.21 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 40.48 2d33 h PHE 447 CO 0.62 0.32 -0.97 0.66 -1.61 0.00 0.00 178.31 177.33 2d33 h SER 448 N 0.75 0.37 -0.69 2.17 4.64 -1.60 0.02 113.55 119.20 2d33 h SER 448 Ca 0.47 -0.32 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 2d33 h SER 448 Cb 0.72 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 2d33 h SER 448 CO -0.23 1.14 0.22 0.00 -0.87 0.00 0.00 176.83 177.09 2d33 h ALA 449 N 0.83 0.90 -0.34 5.18 0.00 -1.73 0.23 119.26 124.33 2d33 h ALA 449 Ca -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2d33 h ALA 449 Cb 1.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2d33 h ALA 449 CO 0.16 0.57 0.11 0.00 0.00 0.00 0.00 179.25 180.09 2d33 h ARG 450 N 1.01 0.52 0.00 0.00 3.08 -1.09 -2.42 114.38 115.48 2d33 h ARG 450 Ca 0.22 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 2d33 h ARG 450 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2d33 h ARG 450 CO -0.01 0.54 -0.59 0.97 -1.07 0.00 0.00 179.97 179.82 2d33 h ILE 451 N 0.40 1.10 -0.73 2.04 6.09 -0.89 -2.80 117.51 122.71 2d33 h ILE 451 Ca 0.11 -2.31 -0.05 0.00 -1.37 0.00 0.00 64.86 61.24 2d33 h ILE 451 Cb 0.23 2.37 -0.03 0.00 0.47 0.00 0.00 36.82 39.87 2d33 h ILE 451 CO -0.00 0.58 0.25 0.25 -3.07 0.00 0.00 178.15 176.15 2d33 h LEU 452 N 0.00 1.05 -0.66 2.19 5.85 -0.86 0.16 115.31 123.03 2d33 h LEU 452 Ca -0.01 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2d33 h LEU 452 Cb 1.33 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2d33 h LEU 452 CO 0.08 0.97 0.43 0.03 -0.34 0.00 0.00 178.44 179.60 2d33 h ARG 453 N 1.07 0.83 0.13 1.25 3.08 -1.19 0.15 114.38 119.71 2d33 h ARG 453 Ca 0.24 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2d33 h ARG 453 Cb 0.28 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2d33 h ARG 453 CO -0.01 0.55 -0.06 1.03 -1.07 0.00 0.00 179.97 180.41 2d33 h SER 454 N 0.86 -0.14 0.11 7.04 0.87 -1.28 -2.02 113.55 118.99 2d33 h SER 454 Ca 0.25 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2d33 h SER 454 Cb -0.05 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2d33 h SER 454 CO -0.08 -0.03 -0.13 0.24 -0.53 0.00 0.00 176.83 176.31 2d33 h MET 455 N -0.25 0.04 -0.23 2.24 2.86 -0.60 -1.04 114.93 117.96 2d33 h MET 455 Ca -0.02 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 2d33 h MET 455 Cb 0.20 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2d33 h MET 455 CO 0.03 0.18 -0.29 0.82 1.06 0.00 0.00 176.91 178.70 2d33 h ILE 456 N 0.04 1.27 -0.01 -1.22 2.04 -0.51 0.26 117.51 119.39 2d33 h ILE 456 Ca 0.01 -1.33 -0.17 0.00 1.00 0.00 0.00 64.86 64.36 2d33 h ILE 456 Cb 0.26 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2d33 h ILE 456 CO 0.02 0.42 -0.78 0.44 0.00 0.00 0.00 178.15 178.24 2d33 h ASP 457 N 0.40 0.19 0.00 1.72 3.32 -0.56 -3.40 116.42 118.09 2d33 h ASP 457 Ca 0.05 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2d33 h ASP 457 Cb 0.72 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2d33 h ASP 457 CO 0.05 0.89 0.00 0.35 -1.72 0.00 0.00 179.24 178.82 2d33 n THR 458 N -3.70 0.00 0.00 0.35 -2.24 -0.49 -5.08 114.28 103.13 2d33 n THR 458 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2d33 n THR 458 Cb 0.74 1.50 0.00 0.00 -2.10 0.00 0.00 70.33 70.48 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 -0.00 -1.39 0.12 3.38 0.00 0.93 -1.56 105.19 106.66 2d33 n GLY 459 Ca 0.00 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 0.82 0.06 -0.61 2.04 -1.92 -1.93 117.51 115.97 2d33 h ILE 460 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2d33 h ILE 460 Cb 0.00 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2d33 h ILE 460 CO 0.00 0.01 -0.06 1.23 0.00 0.00 0.00 178.15 179.34 2d33 h GLY 461 N 0.06 -0.11 1.05 5.37 0.00 -1.94 -0.95 103.07 106.55 2d33 h GLY 461 Ca 0.11 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 2d33 h GLY 461 CO -0.19 -0.06 0.22 -1.33 0.00 0.00 0.00 176.54 175.18 2d33 h GLY 462 N -0.13 1.21 0.78 4.60 0.00 -1.31 0.98 103.07 109.20 2d33 h GLY 462 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2d33 h GLY 462 CO -0.02 0.67 -0.03 -0.84 0.00 0.00 0.00 176.54 176.33 2d33 h THR 463 N 1.07 1.28 -0.22 4.70 2.02 -1.24 -1.66 112.91 118.86 2d33 h THR 463 Ca 0.23 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2d33 h THR 463 Cb 0.31 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2d33 h THR 463 CO -0.01 0.28 0.04 1.23 0.37 0.00 0.00 175.52 177.44 2d33 h GLY 464 N 0.02 0.39 0.38 2.16 0.00 -1.01 -1.88 103.07 103.13 2d33 h GLY 464 Ca 0.04 -0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.23 2d33 h GLY 464 CO 0.01 0.23 0.40 0.50 0.00 0.00 0.00 176.54 177.69 2d33 h LYS 465 N 0.17 0.62 -0.05 4.80 1.57 -0.79 -0.76 116.57 122.12 2d33 h LYS 465 Ca 0.07 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 2d33 h LYS 465 Cb 0.30 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.49 2d33 h LYS 465 CO 0.00 0.41 -0.64 0.00 -0.57 0.00 0.00 179.45 178.66 2d33 h ALA 466 N 1.48 0.14 -0.72 3.86 0.00 -1.13 -1.50 119.26 121.40 2d33 h ALA 466 Ca 0.40 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2d33 h ALA 466 Cb 0.47 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2d33 h ALA 466 CO -0.30 0.43 0.22 0.74 0.00 0.00 0.00 179.25 180.34 2d33 h PHE 467 N 0.09 1.15 -0.77 0.00 0.04 -1.31 -1.26 116.94 114.88 2d33 h PHE 467 Ca -0.07 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.54 2d33 h PHE 467 Cb 1.31 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 2d33 h PHE 467 CO 0.12 0.91 0.29 0.00 -0.60 0.00 0.00 178.31 179.03 2d33 h ALA 468 N 1.16 1.04 0.09 2.45 0.00 -0.98 0.87 119.26 123.90 2d33 h ALA 468 Ca 0.23 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d33 h ALA 468 Cb 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d33 h ALA 468 CO -0.01 0.67 -0.04 1.49 0.00 0.00 0.00 179.25 181.36 2d33 h GLU 469 N 1.14 -0.12 -0.82 0.00 4.57 -1.11 0.86 114.58 119.10 2d33 h GLU 469 Ca 0.26 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2d33 h GLU 469 Cb 0.25 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2d33 h GLU 469 CO -0.02 0.20 0.54 0.00 -1.18 0.00 0.00 179.01 178.55 2d33 h ALA 470 N 0.43 1.05 -0.08 2.92 0.00 -0.76 -1.23 119.26 121.59 2d33 h ALA 470 Ca -0.01 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2d33 h ALA 470 Cb 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d33 h ALA 470 CO 0.02 0.42 -0.64 1.88 0.00 0.00 0.00 179.25 180.93 2d33 h TYR 471 N 1.08 0.39 -0.74 0.00 0.05 0.89 -2.20 116.97 116.44 2d33 h TYR 471 Ca 0.31 -0.16 0.05 0.00 0.05 0.00 0.00 58.73 58.98 2d33 h TYR 471 Cb -0.09 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 37.53 2d33 h TYR 471 CO -0.02 0.85 0.45 -0.09 -1.05 0.00 0.00 178.16 178.31 2d33 h ARG 472 N 0.22 0.83 -0.05 4.88 2.43 -0.12 0.08 114.38 122.64 2d33 h ARG 472 Ca -0.01 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 2d33 h ARG 472 Cb 1.17 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2d33 h ARG 472 CO 0.10 0.55 -0.71 -0.91 -1.51 0.00 0.00 179.97 177.49 2d33 h ASN 473 N 0.85 0.31 0.28 -3.80 2.35 -0.76 -1.35 115.58 113.46 2d33 h ASN 473 Ca 0.32 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2d33 h ASN 473 Cb 0.11 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2d33 h ASN 473 CO -0.15 0.92 -0.13 -0.07 -1.65 0.00 0.00 177.43 176.35 2d33 h LEU 474 N 0.18 -0.31 -1.39 1.61 3.38 -1.11 -3.25 115.31 114.41 2d33 h LEU 474 Ca -0.02 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2d33 h LEU 474 Cb 1.26 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2d33 h LEU 474 CO 0.11 -0.06 -0.23 -0.07 0.09 0.00 0.00 178.44 178.28 2d33 h LEU 475 N -0.58 0.10 0.00 1.67 3.38 -0.82 -1.72 115.31 117.35 2d33 h LEU 475 Ca -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2d33 h LEU 475 Cb 0.42 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d33 h LEU 475 CO 0.06 0.34 -0.46 -2.11 0.09 0.00 0.00 178.44 176.37 2d33 n ARG 476 N -4.22 0.17 -0.02 1.13 1.85 -0.52 -3.62 116.66 111.43 2d33 n ARG 476 Ca -0.02 0.06 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2d33 n ARG 476 Cb 0.32 -1.62 -0.13 0.00 -1.05 0.00 0.00 32.46 29.98 2d33 n ARG 476 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2d33 n GLU 477 N -1.87 0.65 -2.20 2.89 -0.58 -0.82 -4.89 120.64 113.82 2d33 n GLU 477 Ca 0.05 0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.39 2d33 n GLU 477 Cb 0.40 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.60 2d33 n GLU 477 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2d33 s GLU 478 N -2.96 4.32 0.30 3.49 2.02 -0.71 -4.97 118.70 120.19 2d33 s GLU 478 Ca -0.07 2.03 -0.30 0.00 0.02 0.00 0.00 54.97 56.66 2d33 s GLU 478 Cb 0.09 -3.32 -0.12 0.00 0.10 0.00 0.00 34.13 30.88 2d33 s GLU 478 CO 0.84 -0.45 1.42 -2.30 0.02 0.00 0.00 175.26 174.80 2d33 n PRO 479 N 4.22 2.29 -1.66 0.39 -0.02 -1.26 -4.97 135.00 133.99 2d33 n PRO 479 Ca 0.12 0.81 -0.45 0.00 -2.02 0.00 0.00 63.50 61.95 2d33 n PRO 479 Cb 0.43 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2d33 n PRO 479 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2d33 n LEU 480 N 1.54 2.94 -0.09 2.45 4.77 -1.26 -4.97 117.00 122.38 2d33 n LEU 480 Ca 0.08 1.14 -0.12 0.00 -0.03 0.00 0.00 56.01 57.07 2d33 n LEU 480 Cb 0.35 -1.41 -0.09 0.00 -2.33 0.00 0.00 43.42 39.95 2d33 n LEU 480 CO 0.63 -0.56 -1.08 -0.62 -1.33 0.00 0.00 177.39 174.43 2d33 n GLU 481 N 2.11 0.59 -0.02 3.23 1.02 -1.26 -4.91 120.64 121.41 2d33 n GLU 481 Ca 0.12 0.09 -0.03 0.00 -0.02 0.00 0.00 57.16 57.32 2d33 n GLU 481 Cb 0.30 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.98 0.89 -2.20 -3.67 5.41 -1.26 -4.95 119.36 110.60 2d33 n ILE 482 Ca -0.31 0.27 -0.39 0.00 1.00 0.00 0.00 62.75 63.31 2d33 n ILE 482 Cb 0.86 -1.75 -0.02 0.00 -0.71 0.00 0.00 39.64 38.02 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 -6.61 4.30 0.39 1.39 1.43 -1.26 -5.04 118.68 113.28 2d33 s LEU 483 Ca -0.10 2.51 0.08 0.00 -1.03 0.00 0.00 54.13 55.58 2d33 s LEU 483 Cb 0.01 -3.84 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 2d33 s LEU 483 CO 0.16 -0.62 0.41 -0.13 0.23 0.00 0.00 176.35 176.39 2d33 s ARG 484 N -2.05 2.68 0.29 1.70 1.81 -1.26 -4.76 118.95 117.36 2d33 s ARG 484 Ca 0.53 -1.38 0.04 0.00 -1.72 0.00 0.00 55.73 53.20 2d33 s ARG 484 Cb -0.35 -2.51 0.73 0.00 -0.45 0.00 0.00 34.95 32.37 2d33 s ARG 484 CO 0.45 -0.13 1.72 1.49 -0.68 0.00 0.00 175.30 178.16 2d33 h GLU 485 N 0.99 0.51 0.00 3.54 4.81 -1.97 -0.10 114.58 122.36 2d33 h GLU 485 Ca -0.42 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2d33 h GLU 485 Cb 1.27 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2d33 h GLU 485 CO 0.55 0.33 0.00 1.05 -0.73 0.00 0.00 179.01 180.21 2d33 h GLU 486 N 0.52 0.00 -0.06 1.92 4.11 -1.99 -1.11 114.58 117.97 2d33 h GLU 486 Ca 0.56 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.77 2d33 h GLU 486 Cb 1.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.27 2d33 h GLU 486 CO -0.47 0.00 -0.86 -0.44 0.07 0.00 0.00 179.01 177.31 2d33 h ASP 487 N 0.00 0.70 -0.19 3.06 3.32 -1.40 -1.11 116.42 120.80 2d33 h ASP 487 Ca 0.00 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 56.45 2d33 h ASP 487 Cb 0.37 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2d33 h ASP 487 CO 0.00 1.29 -0.16 -0.26 -1.72 0.00 0.00 179.24 178.39 2d33 h PHE 488 N 0.36 0.67 -0.13 4.55 0.04 -1.15 -0.43 116.94 120.85 2d33 h PHE 488 Ca -0.07 -0.12 -0.13 0.00 2.80 0.00 0.00 57.97 60.45 2d33 h PHE 488 Cb 1.48 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.46 2d33 h PHE 488 CO 0.07 0.74 -0.43 0.28 -0.60 0.00 0.00 178.31 178.37 2d33 h VAL 489 N 0.55 1.36 -0.24 -0.55 2.07 -1.29 -0.09 116.25 118.05 2d33 h VAL 489 Ca 0.09 -1.73 0.02 0.00 0.82 0.00 0.00 66.70 65.91 2d33 h VAL 489 Cb 0.60 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2d33 h VAL 489 CO 0.04 0.52 0.09 0.00 0.02 0.00 0.00 177.57 178.24 2d33 h ALA 490 N 0.51 0.27 -0.01 1.67 0.00 -1.10 -1.37 119.26 119.24 2d33 h ALA 490 Ca -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2d33 h ALA 490 Cb 1.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2d33 h ALA 490 CO 0.09 -0.33 -0.40 1.49 0.00 0.00 0.00 179.25 180.11 2d33 h GLU 491 N 0.20 0.02 0.26 0.00 4.57 -0.94 -0.54 114.58 118.15 2d33 h GLU 491 Ca 0.11 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2d33 h GLU 491 Cb 0.07 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2d33 h GLU 491 CO -0.11 0.41 -0.14 -0.09 -1.18 0.00 0.00 179.01 177.91 2d33 h ARG 492 N 0.01 -0.36 -0.31 1.92 2.43 -0.61 -0.87 114.38 116.59 2d33 h ARG 492 Ca -0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2d33 h ARG 492 Cb 0.71 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2d33 h ARG 492 CO 0.05 -0.24 0.21 0.93 -1.51 0.00 0.00 179.97 179.41 2d33 h GLU 493 N -0.37 0.41 -0.15 0.20 5.08 -0.70 -1.60 114.58 117.45 2d33 h GLU 493 Ca -0.03 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2d33 h GLU 493 Cb 0.30 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2d33 h GLU 493 CO 0.05 0.27 -0.18 0.00 -1.00 0.00 0.00 179.01 178.15 2d33 h ALA 494 N 1.11 1.43 -0.08 3.43 0.00 -1.10 -1.23 119.26 122.83 2d33 h ALA 494 Ca 0.11 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 2d33 h ALA 494 Cb -0.05 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d33 h ALA 494 CO -0.02 0.40 -0.83 0.66 0.00 0.00 0.00 179.25 179.45 2d33 h SER 495 N 0.23 0.87 -0.73 0.00 4.64 -0.71 -1.67 113.55 116.18 2d33 h SER 495 Ca 0.04 -0.68 -0.03 0.00 -0.47 0.00 0.00 61.79 60.65 2d33 h SER 495 Cb 0.46 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 2d33 h SER 495 CO 0.03 1.42 0.33 -0.33 -0.87 0.00 0.00 176.83 177.41 2d33 h GLU 496 N 0.38 1.07 -0.44 4.77 5.08 -1.04 -1.69 114.58 122.70 2d33 h GLU 496 Ca -0.08 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2d33 h GLU 496 Cb 1.48 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2d33 h GLU 496 CO 0.17 0.85 0.17 -0.09 -1.00 0.00 0.00 179.01 179.11 2d33 h ARG 497 N 1.03 0.67 -0.12 2.33 2.43 -1.19 0.69 114.38 120.22 2d33 h ARG 497 Ca 0.25 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2d33 h ARG 497 Cb 0.15 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2d33 h ARG 497 CO -0.03 0.62 -0.02 0.00 -1.51 0.00 0.00 179.97 179.03 2d33 h ARG 498 N 0.58 0.17 -0.04 0.20 3.08 -0.88 0.42 114.38 117.90 2d33 h ARG 498 Ca 0.15 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2d33 h ARG 498 Cb 0.20 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2d33 h ARG 498 CO -0.01 0.21 -0.07 0.37 -1.07 0.00 0.00 179.97 179.40 2d33 h GLN 499 N 0.17 0.11 -0.80 0.04 4.15 -0.57 -1.62 115.11 116.59 2d33 h GLN 499 Ca 0.04 -0.07 0.17 0.00 0.77 0.00 0.00 58.65 59.56 2d33 h GLN 499 Cb 0.15 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 27.74 2d33 h GLN 499 CO 0.00 0.64 0.32 1.96 -1.93 0.00 0.00 178.83 179.82 2d33 h GLN 500 N -0.40 0.41 -0.39 1.69 4.20 -0.48 -0.81 115.11 119.33 2d33 h GLN 500 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2d33 h GLN 500 Cb 0.63 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2d33 h GLN 500 CO 0.02 0.27 0.15 0.93 -0.67 0.00 0.00 178.83 179.52 2d33 h GLU 501 N 0.42 0.59 -0.49 1.46 5.08 -0.82 -0.76 114.58 120.06 2d33 h GLU 501 Ca 0.46 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 2d33 h GLU 501 Cb 0.75 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2d33 h GLU 501 CO -0.45 0.57 0.22 0.52 -1.00 0.00 0.00 179.01 178.87 2d33 h MET 502 N 0.49 0.69 -0.42 2.33 2.86 -0.88 -1.14 114.93 118.86 2d33 h MET 502 Ca 0.13 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 2d33 h MET 502 Cb 0.21 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2d33 h MET 502 CO -0.01 0.55 -0.20 0.93 1.06 0.00 0.00 176.91 179.24 2d33 h GLU 503 N 0.69 0.82 0.01 1.72 5.08 -0.37 -2.93 114.58 119.61 2d33 h GLU 503 Ca 0.17 -0.33 -0.20 0.00 -1.00 0.00 0.00 59.36 58.01 2d33 h GLU 503 Cb 0.10 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2d33 h GLU 503 CO -0.02 0.95 -0.92 0.00 -1.00 0.00 0.00 179.01 178.03 2d33 h ALA 504 N 1.05 0.49 0.00 3.43 0.00 -0.78 -3.26 119.26 120.19 2d33 h ALA 504 Ca 0.10 -0.79 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 2d33 h ALA 504 Cb 0.72 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2d33 h ALA 504 CO 0.06 1.04 -0.36 0.00 0.00 0.00 0.00 179.25 179.98 2d33 h ALA 505 N 1.02 0.86 -2.29 0.00 0.00 -1.08 -3.45 119.26 114.32 2d33 h ALA 505 Ca -0.03 -0.33 -0.59 0.00 0.00 0.00 0.00 54.91 53.97 2d33 h ALA 505 Cb 1.59 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 19.42 2d33 h ALA 505 CO 0.13 0.45 0.38 -0.25 0.00 0.00 0.00 179.25 179.96 2d33 n ASP 506 N -3.33 2.20 -0.00 0.00 8.00 -1.12 -4.88 116.55 117.42 2d33 n ASP 506 Ca 0.01 1.19 -0.00 0.00 0.71 0.00 0.00 54.79 56.70 2d33 n ASP 506 Cb 0.58 -1.40 -0.01 0.00 -0.02 0.00 0.00 41.12 40.27 2d33 n ASP 506 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d33 n THR 507 N 0.49 0.03 -3.85 -3.53 -2.24 -1.26 -5.04 114.28 98.89 2d33 n THR 507 Ca 0.07 -0.03 -0.35 0.00 -2.27 0.00 0.00 64.05 61.48 2d33 n THR 507 Cb 0.34 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 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 -2.03 3.49 0.59 -0.78 2.02 -1.26 -5.08 118.70 115.64 2d33 s GLU 508 Ca -0.00 -0.20 -0.19 0.00 0.02 0.00 0.00 54.97 54.59 2d33 s GLU 508 Cb 0.00 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 2d33 s GLU 508 CO 0.03 0.69 1.26 -1.25 0.02 0.00 0.00 175.26 176.01 2d33 s PRO 509 N -1.67 2.94 0.22 0.39 0.04 -1.26 -4.72 135.00 130.95 2d33 s PRO 509 Ca 0.24 1.97 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 2d33 s PRO 509 Cb -0.13 -2.00 0.28 0.00 0.04 0.00 0.00 34.50 32.69 2d33 s PRO 509 CO 0.15 -1.27 1.63 0.35 0.04 0.00 0.00 177.00 177.90 2d33 h PHE 510 N 0.99 -0.28 -0.73 0.56 3.57 -1.98 0.11 116.94 119.18 2d33 h PHE 510 Ca -0.51 0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.20 2d33 h PHE 510 Cb 1.31 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 40.17 2d33 h PHE 510 CO 0.45 -0.26 0.25 0.00 -2.23 0.00 0.00 178.31 176.52 2d33 h ALA 511 N 1.65 1.00 0.05 2.41 0.00 -1.99 0.68 119.26 123.06 2d33 h ALA 511 Ca 0.33 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 2d33 h ALA 511 Cb 0.51 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d33 h ALA 511 CO -0.66 -0.26 -0.03 0.28 0.00 0.00 0.00 179.25 178.59 2d33 h VAL 512 N 0.37 1.29 -0.97 0.00 2.07 -1.21 -2.69 116.25 115.10 2d33 h VAL 512 Ca 0.41 -1.29 0.17 0.00 0.82 0.00 0.00 66.70 66.80 2d33 h VAL 512 Cb 0.64 2.11 -0.10 0.00 -1.52 0.00 0.00 31.29 32.43 2d33 h VAL 512 CO -0.44 0.32 0.58 -0.25 0.02 0.00 0.00 177.57 177.80 2d33 h TRP 513 N -0.66 1.03 -0.09 1.57 7.01 -0.69 -2.56 115.95 121.55 2d33 h TRP 513 Ca -0.01 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2d33 h TRP 513 Cb 0.57 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 27.32 2d33 h TRP 513 CO 0.12 0.28 0.02 1.25 -2.79 0.00 0.00 178.44 177.32 2d33 h LEU 514 N 0.79 0.14 0.00 0.65 5.85 0.42 -1.12 115.31 122.03 2d33 h LEU 514 Ca 0.54 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2d33 h LEU 514 Cb 0.76 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2d33 h LEU 514 CO -0.35 0.33 0.08 -0.62 -0.34 0.00 0.00 178.44 177.53 2d33 n GLU 515 N -4.89 0.00 -0.12 1.25 4.71 -0.97 -0.32 120.64 120.31 2d33 n GLU 515 Ca -0.06 0.06 0.08 0.00 -0.01 0.00 0.00 57.16 57.22 2d33 n GLU 515 Cb 0.15 -1.58 0.11 0.00 -1.01 0.00 0.00 31.44 29.11 2d33 n GLU 515 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2d33 n LYS 516 N -0.85 1.27 0.00 3.49 5.02 -0.43 -4.68 118.16 121.97 2d33 n LYS 516 Ca 0.00 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.05 2d33 n LYS 516 Cb 0.08 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.14 0.00 1.19 2.13 8.25 0.56 -5.12 115.22 121.09 2d33 n HIS 517 Ca 0.12 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.68 2d33 n HIS 517 Cb 0.61 0.02 0.56 0.00 1.12 0.00 0.00 29.99 32.30 2d33 n HIS 517 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98