#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d29 s THR 2 N 0.00 -0.05 -0.01 12.58 2.01 -1.26 -0.89 115.64 128.01 3d29 s THR 2 Ca 0.00 0.20 -0.06 0.00 0.31 0.00 0.00 61.69 62.14 3d29 s THR 2 Cb 0.00 -0.12 0.00 0.00 0.01 0.00 0.00 72.50 72.39 3d29 s THR 2 CO 0.00 0.08 0.12 0.42 -0.69 0.00 0.00 174.62 174.55 3d29 s THR 3 N 1.04 0.06 0.09 -0.82 -4.23 -0.62 -1.87 115.64 109.29 3d29 s THR 3 Ca -0.08 -0.51 -0.14 0.00 -1.18 0.00 0.00 61.69 59.78 3d29 s THR 3 Cb -0.12 -0.34 0.02 0.00 1.34 0.00 0.00 72.50 73.40 3d29 s THR 3 CO -0.04 -0.28 0.32 -1.48 -0.54 0.00 0.00 174.62 172.60 3d29 s LEU 4 N -0.96 0.79 -0.24 4.79 -0.00 -0.48 0.01 118.68 122.60 3d29 s LEU 4 Ca -0.10 -0.36 -0.14 0.00 -0.00 0.00 0.00 54.13 53.52 3d29 s LEU 4 Cb -0.06 1.50 0.07 0.00 -0.00 0.00 0.00 46.19 47.70 3d29 s LEU 4 CO 0.01 -0.75 0.58 0.00 -0.00 0.00 0.00 176.35 176.19 3d29 s ALA 5 N -3.47 -1.55 0.02 1.48 0.00 -0.73 -1.98 121.76 115.53 3d29 s ALA 5 Ca 0.01 2.04 0.00 0.00 0.00 0.00 0.00 51.96 54.01 3d29 s ALA 5 Cb 0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 3d29 s ALA 5 CO -0.09 -0.33 -0.03 -0.59 0.00 0.00 0.00 175.76 174.71 3d29 s PHE 6 N 1.40 0.29 -0.01 0.00 -0.12 -0.71 -2.09 117.98 116.76 3d29 s PHE 6 Ca -0.09 -0.46 -0.09 0.00 -0.05 0.00 0.00 56.93 56.24 3d29 s PHE 6 Cb -0.06 -0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.08 3d29 s PHE 6 CO -0.15 -0.15 0.29 0.50 -0.05 0.00 0.00 175.22 175.66 3d29 s ARG 7 N -1.31 3.65 0.33 1.99 3.52 0.19 -1.33 118.95 126.00 3d29 s ARG 7 Ca -0.13 0.05 -0.09 0.00 -0.13 0.00 0.00 55.73 55.43 3d29 s ARG 7 Cb -0.09 -3.12 0.04 0.00 -1.56 0.00 0.00 34.95 30.22 3d29 s ARG 7 CO -0.01 0.67 0.60 1.97 -0.81 0.00 0.00 175.30 177.72 3d29 n PHE 8 N 1.39 -1.89 -0.34 5.12 -0.00 -0.30 -4.92 117.46 116.52 3d29 n PHE 8 Ca -0.13 -1.79 0.17 0.00 -0.00 0.00 0.00 57.45 55.70 3d29 n PHE 8 Cb 0.53 0.70 0.38 0.00 -0.00 0.00 0.00 39.48 41.09 3d29 n PHE 8 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 3d29 h GLN 9 N 0.00 0.53 -0.67 3.97 -0.00 -0.90 -1.00 115.11 117.04 3d29 h GLN 9 Ca -0.28 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.34 3d29 h GLN 9 Cb 1.07 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.43 3d29 h GLN 9 CO 0.36 0.35 0.00 0.41 0.00 0.00 0.00 178.83 179.94 3d29 n GLY 10 N -1.31 1.97 0.00 2.39 0.00 -1.26 -5.02 105.19 101.95 3d29 n GLY 10 Ca 0.27 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3d29 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d29 n GLY 11 N 0.58 0.35 2.91 -0.02 0.00 -0.38 -4.75 105.19 103.88 3d29 n GLY 11 Ca 0.15 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 3d29 n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d29 s ILE 12 N 0.00 0.07 -0.12 -0.61 1.01 -0.70 -1.15 121.20 119.71 3d29 s ILE 12 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.37 3d29 s ILE 12 Cb 0.00 -0.11 -0.02 0.00 0.01 0.00 0.00 42.46 42.34 3d29 s ILE 12 CO 0.00 -0.13 -0.11 -0.63 0.00 0.00 0.00 174.94 174.07 3d29 s ILE 13 N -0.42 3.24 -0.09 2.92 -1.09 -0.44 -0.29 121.20 125.03 3d29 s ILE 13 Ca -0.04 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 57.78 3d29 s ILE 13 Cb -0.03 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.52 3d29 s ILE 13 CO -0.00 0.54 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.47 3d29 s VAL 14 N 0.09 1.00 -0.01 2.92 1.01 -0.50 -1.73 120.40 123.18 3d29 s VAL 14 Ca -0.05 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3d29 s VAL 14 Cb -0.14 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.26 3d29 s VAL 14 CO 0.04 0.35 -0.03 0.00 0.00 0.00 0.00 175.10 175.46 3d29 s ALA 15 N 1.27 0.33 0.12 5.51 0.00 -0.84 -0.49 121.76 127.67 3d29 s ALA 15 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 3d29 s ALA 15 Cb -0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3d29 s ALA 15 CO -0.03 0.05 0.05 0.14 0.00 0.00 0.00 175.76 175.97 3d29 s VAL 16 N 0.12 0.11 0.00 0.00 -7.23 -0.96 -1.39 120.40 111.05 3d29 s VAL 16 Ca -0.01 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 3d29 s VAL 16 Cb -0.04 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.90 3d29 s VAL 16 CO -0.00 -0.50 0.00 -0.90 -0.31 0.00 0.00 175.10 173.38 3d29 n ASP 17 N -0.08 0.00 -1.01 4.85 3.85 -0.78 -1.89 116.55 121.49 3d29 n ASP 17 Ca -0.06 -0.73 0.02 0.00 -0.71 0.00 0.00 54.79 53.31 3d29 n ASP 17 Cb 0.63 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.41 3d29 n ASP 17 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3d29 n SER 18 N -2.19 0.47 -4.85 -1.12 3.41 -0.78 -4.53 113.62 104.03 3d29 n SER 18 Ca 0.00 -1.98 -0.36 0.00 -0.26 0.00 0.00 58.87 56.27 3d29 n SER 18 Cb 0.00 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 3d29 n SER 18 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3d29 s ARG 19 N 0.00 3.82 -0.04 4.33 3.52 -1.05 -1.86 118.95 127.66 3d29 s ARG 19 Ca 0.17 0.27 0.03 0.00 -0.13 0.00 0.00 55.73 56.07 3d29 s ARG 19 Cb 0.19 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 3d29 s ARG 19 CO -0.08 0.63 -0.13 0.00 -0.81 0.00 0.00 175.30 174.91 3d29 s ALA 20 N -1.24 1.21 0.13 6.12 0.00 0.57 -4.65 121.76 123.92 3d29 s ALA 20 Ca 0.28 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.80 3d29 s ALA 20 Cb -0.15 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 3d29 s ALA 20 CO 0.15 0.18 -0.09 0.95 0.00 0.00 0.00 175.76 176.95 3d29 s THR 21 N 0.30 1.06 -0.31 0.00 -4.23 -1.26 -0.16 115.64 111.04 3d29 s THR 21 Ca -0.07 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.39 3d29 s THR 21 Cb -0.12 -1.80 0.11 0.00 1.34 0.00 0.00 72.50 72.04 3d29 s THR 21 CO 0.02 -0.77 0.15 0.00 -0.54 0.00 0.00 174.62 173.48 3d29 s ALA 22 N -3.36 0.77 0.00 3.99 0.00 -0.05 -4.82 121.76 118.28 3d29 s ALA 22 Ca 0.15 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.78 3d29 s ALA 22 Cb 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.69 3d29 s ALA 22 CO -0.01 -1.77 0.00 0.41 0.00 0.00 0.00 175.76 174.39 3d29 n GLY 23 N 4.90 1.24 0.41 0.00 0.00 -1.26 -2.10 105.19 108.39 3d29 n GLY 23 Ca -0.01 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.57 3d29 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d29 n ASN 24 N 5.84 1.54 -4.69 1.61 3.02 -1.26 -4.88 115.26 116.45 3d29 n ASN 24 Ca 0.00 -1.25 -0.42 0.00 -0.03 0.00 0.00 54.58 52.88 3d29 n ASN 24 Cb 0.00 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 3d29 n ASN 24 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3d29 s TRP 25 N -2.39 3.48 -0.62 3.10 -0.11 -0.89 -4.97 118.94 116.54 3d29 s TRP 25 Ca 0.25 1.54 -0.25 0.00 1.22 0.00 0.00 56.10 58.85 3d29 s TRP 25 Cb 0.19 -3.23 0.04 0.00 -1.50 0.00 0.00 33.47 28.98 3d29 s TRP 25 CO 0.49 -0.41 1.05 0.08 -4.62 0.00 0.00 176.95 173.54 3d29 s VAL 26 N 1.89 4.19 0.19 5.86 1.01 -1.26 -0.87 120.40 131.41 3d29 s VAL 26 Ca 0.50 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.71 3d29 s VAL 26 Cb -0.20 -4.67 -0.05 0.00 0.00 0.00 0.00 36.38 31.45 3d29 s VAL 26 CO 0.20 -1.37 1.51 0.00 0.00 0.00 0.00 175.10 175.44 3d29 h ALA 27 N 9.54 0.71 -2.05 5.51 0.00 -0.87 -3.47 119.26 128.62 3d29 h ALA 27 Ca -0.27 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.16 3d29 h ALA 27 Cb 1.07 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.59 3d29 h ALA 27 CO 1.16 0.69 0.39 0.45 0.00 0.00 0.00 179.25 181.95 3d29 s SER 28 N -6.92 -0.47 -0.02 0.00 0.15 -0.82 -4.98 113.70 100.64 3d29 s SER 28 Ca -0.07 0.33 0.03 0.00 0.70 0.00 0.00 55.95 56.93 3d29 s SER 28 Cb 0.11 0.43 0.04 0.00 -1.71 0.00 0.00 66.02 64.89 3d29 s SER 28 CO 0.84 -0.57 0.97 0.00 1.20 0.00 0.00 173.24 175.68 3d29 n GLN 29 N 0.37 2.39 -2.40 5.44 1.13 -1.25 -0.31 117.38 122.75 3d29 n GLN 29 Ca -0.13 -1.54 -0.16 0.00 -1.94 0.00 0.00 57.00 53.24 3d29 n GLN 29 Cb 0.60 -1.01 0.03 0.00 0.11 0.00 0.00 30.24 29.97 3d29 n GLN 29 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3d29 n THR 30 N -0.57 1.98 -3.46 5.09 -2.24 -1.05 -4.22 114.28 109.80 3d29 n THR 30 Ca 0.02 -3.83 -0.38 0.00 -2.27 0.00 0.00 64.05 57.59 3d29 n THR 30 Cb 0.34 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 3d29 n THR 30 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d29 s VAL 31 N -4.36 5.03 -0.67 2.28 1.01 -0.78 -5.03 120.40 117.88 3d29 s VAL 31 Ca 0.41 0.87 -0.21 0.00 0.00 0.00 0.00 61.98 63.06 3d29 s VAL 31 Cb 0.39 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 33.12 3d29 s VAL 31 CO -0.02 0.54 0.89 -0.54 0.00 0.00 0.00 175.10 175.97 3d29 s LYS 32 N -0.84 3.15 0.00 2.72 3.01 -1.26 -4.51 119.74 122.00 3d29 s LYS 32 Ca 0.24 -1.13 0.21 0.00 -1.01 0.00 0.00 55.97 54.28 3d29 s LYS 32 Cb -0.17 -4.32 1.03 0.00 -1.01 0.00 0.00 37.83 33.36 3d29 s LYS 32 CO 0.13 -1.71 1.69 1.63 0.51 0.00 0.00 175.35 177.60 3d29 n LYS 33 N 7.04 1.35 -5.01 1.68 5.02 -1.26 -4.76 118.16 122.22 3d29 n LYS 33 Ca -0.02 -0.52 -0.32 0.00 -2.02 0.00 0.00 58.31 55.42 3d29 n LYS 33 Cb 0.45 -1.36 -0.15 0.00 -0.02 0.00 0.00 35.03 33.94 3d29 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d29 s VAL 34 N -1.92 2.57 -0.14 -0.18 1.01 -1.26 -0.26 120.40 120.22 3d29 s VAL 34 Ca 0.32 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 3d29 s VAL 34 Cb 0.16 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3d29 s VAL 34 CO 0.26 0.55 -0.13 -0.51 0.00 0.00 0.00 175.10 175.27 3d29 s ILE 35 N 0.13 3.01 -1.15 2.22 2.07 0.19 -4.94 121.20 122.72 3d29 s ILE 35 Ca -0.10 -0.67 -0.18 0.00 -1.41 0.00 0.00 60.65 58.30 3d29 s ILE 35 Cb -0.16 -2.27 0.11 0.00 0.13 0.00 0.00 42.46 40.27 3d29 s ILE 35 CO 0.06 0.52 1.48 -1.61 -1.91 0.00 0.00 174.94 173.47 3d29 s GLU 36 N 0.51 3.88 0.32 3.50 2.02 -1.26 -0.78 118.70 126.89 3d29 s GLU 36 Ca -0.09 -2.00 0.06 0.00 0.02 0.00 0.00 54.97 52.97 3d29 s GLU 36 Cb -0.16 -5.24 0.73 0.00 0.10 0.00 0.00 34.13 29.57 3d29 s GLU 36 CO 0.04 -2.00 1.82 0.82 0.02 0.00 0.00 175.26 175.96 3d29 h ILE 37 N 5.53 0.79 -1.51 -1.63 2.04 -1.52 -3.45 117.51 117.76 3d29 h ILE 37 Ca 0.31 -0.27 0.26 0.00 1.00 0.00 0.00 64.86 66.16 3d29 h ILE 37 Cb 0.92 -0.07 -0.17 0.00 -0.74 0.00 0.00 36.82 36.77 3d29 h ILE 37 CO 1.32 0.14 0.80 0.54 0.00 0.00 0.00 178.15 180.95 3d29 s ASN 38 N -5.58 -0.13 0.29 1.72 2.20 -1.06 -4.92 114.94 107.47 3d29 s ASN 38 Ca -0.11 -0.04 0.00 0.00 -0.94 0.00 0.00 52.86 51.77 3d29 s ASN 38 Cb 0.23 0.16 0.00 0.00 -2.00 0.00 0.00 41.25 39.65 3d29 s ASN 38 CO 0.80 -0.27 0.59 -2.65 -2.94 0.00 0.00 177.10 172.63 3d29 n PRO 39 N -0.19 0.01 0.00 3.55 -0.02 -1.26 0.24 135.00 137.33 3d29 n PRO 39 Ca -0.02 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3d29 n PRO 39 Cb 0.59 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 3d29 n PRO 39 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d29 n PHE 40 N -1.48 0.00 -4.61 6.00 3.72 -1.26 -2.66 117.46 117.18 3d29 n PHE 40 Ca 0.00 -0.06 -0.24 0.00 -0.05 0.00 0.00 57.45 57.10 3d29 n PHE 40 Cb 0.59 -0.01 -0.16 0.00 -0.94 0.00 0.00 39.48 38.97 3d29 n PHE 40 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3d29 s LEU 41 N -0.12 1.77 0.11 4.37 1.43 0.14 -2.72 118.68 123.67 3d29 s LEU 41 Ca 0.00 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 52.90 3d29 s LEU 41 Cb 0.00 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 3d29 s LEU 41 CO 0.00 0.08 -0.21 -0.76 0.23 0.00 0.00 176.35 175.70 3d29 s LEU 42 N 0.31 2.32 -0.04 1.79 1.43 0.95 -1.23 118.68 124.22 3d29 s LEU 42 Ca -0.07 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.34 3d29 s LEU 42 Cb -0.12 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.22 3d29 s LEU 42 CO 0.02 0.05 -0.12 -0.83 0.23 0.00 0.00 176.35 175.70 3d29 s GLY 43 N -2.05 0.69 0.11 -3.19 0.00 0.04 -0.86 107.32 102.05 3d29 s GLY 43 Ca 0.08 -0.43 0.04 0.00 0.00 0.00 0.00 44.72 44.41 3d29 s GLY 43 CO 0.05 -0.09 0.07 -0.51 0.00 0.00 0.00 173.10 172.62 3d29 s THR 44 N 0.28 4.36 -0.09 0.90 -4.23 0.04 0.53 115.64 117.43 3d29 s THR 44 Ca -0.06 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 3d29 s THR 44 Cb -0.11 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.60 3d29 s THR 44 CO 0.02 0.05 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.94 3d29 s MET 45 N -2.58 2.36 -0.00 3.99 -1.94 0.64 -3.35 119.30 118.42 3d29 s MET 45 Ca 0.29 -0.63 -0.06 0.00 -1.71 0.00 0.00 55.69 53.57 3d29 s MET 45 Cb -0.11 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.84 3d29 s MET 45 CO 0.21 0.05 0.12 0.00 -0.01 0.00 0.00 175.02 175.40 3d29 s ALA 46 N 0.65 -0.29 0.00 3.03 0.00 -0.91 -4.90 121.76 119.34 3d29 s ALA 46 Ca -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.72 3d29 s ALA 46 Cb -0.16 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.02 3d29 s ALA 46 CO 0.04 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3d29 n GLY 47 N 1.67 0.78 3.66 0.00 0.00 -1.26 -0.99 105.19 109.05 3d29 n GLY 47 Ca -0.21 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 3d29 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d29 s GLY 48 N 0.00 1.76 0.05 -0.02 0.00 0.70 -4.95 107.32 104.85 3d29 s GLY 48 Ca 0.00 0.31 -0.18 0.00 0.00 0.00 0.00 44.72 44.84 3d29 s GLY 48 CO 0.00 2.27 1.29 0.00 0.00 0.00 0.00 173.10 176.65 3d29 h ALA 49 N 7.66 -0.83 -0.88 3.20 0.00 -1.91 -0.59 119.26 125.90 3d29 h ALA 49 Ca -0.23 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.73 3d29 h ALA 49 Cb 1.09 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 3d29 h ALA 49 CO 0.96 -0.89 0.51 0.00 0.00 0.00 0.00 179.25 179.83 3d29 h ALA 50 N -1.10 1.31 -0.11 0.00 0.00 -1.96 -1.06 119.26 116.35 3d29 h ALA 50 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d29 h ALA 50 Cb 0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3d29 h ALA 50 CO -0.12 0.06 0.07 -0.44 0.00 0.00 0.00 179.25 178.82 3d29 h ASP 51 N 0.79 0.13 0.53 0.00 3.45 -1.77 0.97 116.42 120.52 3d29 h ASP 51 Ca 0.45 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.84 3d29 h ASP 51 Cb 0.51 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 39.26 3d29 h ASP 51 CO -0.29 0.14 -0.25 0.00 -1.57 0.00 0.00 179.24 177.26 3d29 h GLN 53 N -1.00 0.87 0.10 0.00 4.15 -1.23 0.39 115.11 118.39 3d29 h GLN 53 Ca -0.07 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 3d29 h GLN 53 Cb 0.62 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.12 3d29 h GLN 53 CO 0.12 0.58 -0.05 0.35 -1.93 0.00 0.00 178.83 177.90 3d29 h PHE 54 N 0.90 -0.13 0.00 3.99 3.57 -0.85 -2.92 116.94 121.50 3d29 h PHE 54 Ca 0.43 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.89 3d29 h PHE 54 Cb 0.44 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 3d29 h PHE 54 CO -0.00 0.30 -0.18 -1.49 -2.23 0.00 0.00 178.31 174.70 3d29 h TRP 55 N -0.95 0.00 0.05 0.41 4.06 -1.27 -1.41 115.95 116.84 3d29 h TRP 55 Ca -0.01 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.70 3d29 h TRP 55 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 3d29 h TRP 55 CO 0.10 0.18 -1.07 0.93 -3.56 0.00 0.00 178.44 175.02 3d29 h GLU 56 N 0.00 0.13 -0.42 0.49 5.08 -0.33 -0.83 114.58 118.70 3d29 h GLU 56 Ca -0.00 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 3d29 h GLU 56 Cb 0.39 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3d29 h GLU 56 CO 0.02 1.07 0.13 1.15 -1.00 0.00 0.00 179.01 180.39 3d29 h THR 57 N 0.04 1.22 -0.81 1.13 2.02 -1.25 -0.99 112.91 114.28 3d29 h THR 57 Ca -0.06 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.44 3d29 h THR 57 Cb 1.80 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 69.05 3d29 h THR 57 CO 0.16 0.26 0.50 -0.25 0.37 0.00 0.00 175.52 176.56 3d29 h TRP 58 N 0.54 0.94 -0.69 3.16 7.01 -1.21 -1.35 115.95 124.35 3d29 h TRP 58 Ca 0.14 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.23 3d29 h TRP 58 Cb 0.26 -0.31 -0.06 0.00 -2.10 0.00 0.00 29.16 26.96 3d29 h TRP 58 CO 0.01 0.51 0.39 1.25 -2.79 0.00 0.00 178.44 177.80 3d29 h LEU 59 N 0.95 0.57 -0.97 0.65 5.85 -0.25 -0.62 115.31 121.49 3d29 h LEU 59 Ca 0.34 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.17 3d29 h LEU 59 Cb 0.09 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 3d29 h LEU 59 CO -0.14 0.36 0.62 1.23 -0.34 0.00 0.00 178.44 180.17 3d29 h GLY 60 N 0.70 1.51 0.97 3.75 0.00 -0.10 0.17 103.07 110.07 3d29 h GLY 60 Ca 0.31 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 3d29 h GLY 60 CO -0.19 0.27 0.21 1.76 0.00 0.00 0.00 176.54 178.58 3d29 h SER 61 N 1.08 0.70 -0.47 0.19 0.02 -0.61 -1.01 113.55 113.44 3d29 h SER 61 Ca 0.44 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 3d29 h SER 61 Cb 0.26 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 3d29 h SER 61 CO -0.20 0.67 -0.04 1.56 -1.14 0.00 0.00 176.83 177.68 3d29 h GLN 62 N 0.68 0.91 -0.04 3.45 1.08 -0.08 -1.94 115.11 119.16 3d29 h GLN 62 Ca 0.17 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 3d29 h GLN 62 Cb 0.19 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3d29 h GLN 62 CO -0.01 0.93 0.02 0.00 -0.95 0.00 0.00 178.83 178.81 3d29 h ARG 64 N -0.08 0.82 -1.00 0.00 9.65 -1.09 -1.55 114.38 121.13 3d29 h ARG 64 Ca 0.01 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 3d29 h ARG 64 Cb 0.14 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.48 3d29 h ARG 64 CO -0.00 0.54 0.66 -0.07 2.80 0.00 0.00 179.97 183.90 3d29 h LEU 65 N 0.85 1.10 -0.42 3.80 4.07 -1.17 -1.60 115.31 121.94 3d29 h LEU 65 Ca 0.31 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.26 3d29 h LEU 65 Cb 0.09 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 3d29 h LEU 65 CO -0.14 0.77 0.26 -0.74 -1.08 0.00 0.00 178.44 177.51 3d29 h HIS 66 N 1.29 0.49 -0.54 1.13 2.76 -0.44 -1.03 115.15 118.81 3d29 h HIS 66 Ca 0.39 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.48 3d29 h HIS 66 Cb -0.03 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 3d29 h HIS 66 CO -0.00 0.30 -0.04 0.93 -1.30 0.00 0.00 177.93 177.82 3d29 h GLU 67 N 0.53 0.96 -0.55 5.26 5.08 -1.04 0.29 114.58 125.10 3d29 h GLU 67 Ca 0.16 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 3d29 h GLU 67 Cb -0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 3d29 h GLU 67 CO -0.05 0.97 0.16 -0.07 -1.00 0.00 0.00 179.01 179.01 3d29 h LEU 68 N 0.87 0.77 -0.02 1.33 3.38 -0.98 0.42 115.31 121.07 3d29 h LEU 68 Ca 0.15 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3d29 h LEU 68 Cb 0.56 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.12 3d29 h LEU 68 CO 0.03 0.74 -0.44 -0.09 0.09 0.00 0.00 178.44 178.76 3d29 h ARG 69 N 0.81 0.34 -0.22 1.13 2.43 -0.70 -3.35 114.38 114.82 3d29 h ARG 69 Ca 0.18 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3d29 h ARG 69 Cb 0.25 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3d29 h ARG 69 CO -0.01 1.01 0.00 0.39 -1.51 0.00 0.00 179.97 179.86 3d29 n GLU 70 N -4.34 2.33 -3.76 0.20 -0.58 0.96 -4.96 120.64 110.49 3d29 n GLU 70 Ca -0.10 -2.07 -0.29 0.00 -0.42 0.00 0.00 57.16 54.28 3d29 n GLU 70 Cb 0.59 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 3d29 n GLU 70 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3d29 n LYS 71 N 1.37 -4.12 -3.58 3.49 5.02 0.15 -4.92 118.16 115.56 3d29 n LYS 71 Ca 0.16 0.51 -0.16 0.00 -2.02 0.00 0.00 58.31 56.80 3d29 n LYS 71 Cb 0.58 -5.29 -0.07 0.00 -0.02 0.00 0.00 35.03 30.23 3d29 n LYS 71 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3d29 s GLU 72 N -6.44 0.94 0.31 1.97 2.12 -1.20 -5.06 118.70 111.34 3d29 s GLU 72 Ca 0.58 0.49 -0.29 0.00 0.36 0.00 0.00 54.97 56.10 3d29 s GLU 72 Cb -0.30 0.45 -0.11 0.00 0.26 0.00 0.00 34.13 34.42 3d29 s GLU 72 CO 0.71 -0.24 1.57 0.50 -0.54 0.00 0.00 175.26 177.27 3d29 s ARG 73 N -0.63 4.12 0.35 4.30 3.52 -1.26 -3.87 118.95 125.48 3d29 s ARG 73 Ca -0.07 2.58 -0.27 0.00 -0.13 0.00 0.00 55.73 57.84 3d29 s ARG 73 Cb -0.02 -3.01 -0.09 0.00 -1.56 0.00 0.00 34.95 30.27 3d29 s ARG 73 CO 0.06 -0.61 1.18 -1.50 -0.81 0.00 0.00 175.30 173.62 3d29 s ILE 74 N -0.27 3.15 0.59 4.11 1.10 -1.26 -5.00 121.20 123.61 3d29 s ILE 74 Ca 0.61 1.06 -0.14 0.00 -0.51 0.00 0.00 60.65 61.66 3d29 s ILE 74 Cb -0.48 -3.64 -0.04 0.00 0.15 0.00 0.00 42.46 38.45 3d29 s ILE 74 CO 0.52 0.18 1.03 -0.94 -2.11 0.00 0.00 174.94 173.62 3d29 s SER 75 N -0.91 6.07 0.15 4.50 1.04 -1.26 -4.89 113.70 118.40 3d29 s SER 75 Ca 0.51 1.64 -0.15 0.00 0.48 0.00 0.00 55.95 58.44 3d29 s SER 75 Cb -0.33 -2.51 0.03 0.00 0.10 0.00 0.00 66.02 63.31 3d29 s SER 75 CO 0.43 -0.97 1.73 0.58 0.98 0.00 0.00 173.24 175.99 3d29 h VAL 76 N 0.29 1.18 -0.46 5.02 2.07 -1.95 0.75 116.25 123.15 3d29 h VAL 76 Ca -0.46 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 66.58 3d29 h VAL 76 Cb 1.20 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3d29 h VAL 76 CO 0.59 0.20 0.26 0.00 0.02 0.00 0.00 177.57 178.64 3d29 h ALA 77 N 1.07 0.59 -0.09 1.67 0.00 -1.96 -0.60 119.26 119.94 3d29 h ALA 77 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 3d29 h ALA 77 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3d29 h ALA 77 CO -0.02 -0.07 -0.63 0.00 0.00 0.00 0.00 179.25 178.53 3d29 h ALA 78 N 1.23 0.76 -0.52 0.00 0.00 -1.89 -1.90 119.26 116.93 3d29 h ALA 78 Ca 0.19 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 3d29 h ALA 78 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3d29 h ALA 78 CO -0.11 0.73 0.00 0.00 0.00 0.00 0.00 179.25 179.88 3d29 h ALA 79 N 1.09 0.70 0.00 0.00 0.00 -0.47 -2.21 119.26 118.37 3d29 h ALA 79 Ca -0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 3d29 h ALA 79 Cb 1.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3d29 h ALA 79 CO 0.10 0.52 -0.46 0.66 0.00 0.00 0.00 179.25 180.07 3d29 h SER 80 N 0.79 0.00 1.81 0.00 4.64 -1.06 -2.88 113.55 116.85 3d29 h SER 80 Ca 0.15 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 3d29 h SER 80 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3d29 h SER 80 CO 0.03 0.46 -0.07 0.50 -0.87 0.00 0.00 176.83 176.87 3d29 h LYS 81 N 0.00 0.00 -0.16 4.77 3.64 -1.01 -1.45 116.57 122.35 3d29 h LYS 81 Ca -0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 3d29 h LYS 81 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3d29 h LYS 81 CO 0.06 0.07 -0.34 0.82 -2.27 0.00 0.00 179.45 177.79 3d29 h ILE 82 N 0.00 1.35 -0.46 2.00 2.04 -1.19 -0.43 117.51 120.82 3d29 h ILE 82 Ca -0.00 -1.60 -0.12 0.00 1.00 0.00 0.00 64.86 64.14 3d29 h ILE 82 Cb 1.00 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 3d29 h ILE 82 CO 0.01 0.48 -0.20 0.25 0.00 0.00 0.00 178.15 178.69 3d29 h LEU 83 N 0.15 0.94 0.04 1.44 5.85 -1.49 -1.40 115.31 120.84 3d29 h LEU 83 Ca 0.00 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 3d29 h LEU 83 Cb 0.94 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3d29 h LEU 83 CO 0.08 1.11 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.98 3d29 h SER 84 N 0.80 -0.04 0.06 1.25 0.87 -1.18 -1.09 113.55 114.22 3d29 h SER 84 Ca 0.11 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 3d29 h SER 84 Cb 0.75 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 3d29 h SER 84 CO 0.06 -0.01 -0.28 0.78 -0.53 0.00 0.00 176.83 176.84 3d29 h ASN 85 N -0.07 0.36 0.59 6.23 -0.26 -0.99 -1.25 115.58 120.18 3d29 h ASN 85 Ca -0.01 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.59 3d29 h ASN 85 Cb 0.06 -0.10 0.01 0.00 -1.06 0.00 0.00 38.32 37.22 3d29 h ASN 85 CO 0.01 0.64 -0.28 0.25 -1.06 0.00 0.00 177.43 176.98 3d29 h LEU 86 N 0.31 -0.67 -1.66 1.61 7.12 -0.98 -2.41 115.31 118.63 3d29 h LEU 86 Ca 0.04 -0.03 0.09 0.00 0.13 0.00 0.00 57.88 58.11 3d29 h LEU 86 Cb 0.66 0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.93 3d29 h LEU 86 CO 0.05 -0.38 0.37 1.62 -0.13 0.00 0.00 178.44 179.97 3d29 h VAL 87 N -0.94 0.92 0.00 1.05 3.04 -1.16 -1.00 116.25 118.16 3d29 h VAL 87 Ca -0.08 -0.14 -0.10 0.00 -1.01 0.00 0.00 66.70 65.38 3d29 h VAL 87 Cb 0.65 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 3d29 h VAL 87 CO 0.13 0.07 -0.45 0.22 -1.01 0.00 0.00 177.57 176.53 3d29 h TYR 88 N 0.40 0.00 0.00 3.17 5.03 -0.99 -2.07 116.97 122.50 3d29 h TYR 88 Ca 0.25 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.55 3d29 h TYR 88 Cb 0.47 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.75 3d29 h TYR 88 CO -0.00 0.45 -0.04 1.96 -1.32 0.00 0.00 178.16 179.21 3d29 h GLN 89 N 0.00 0.00 -0.38 1.82 1.08 -0.68 -2.29 115.11 114.66 3d29 h GLN 89 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3d29 h GLN 89 Cb 0.92 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 3d29 h GLN 89 CO 0.06 0.04 0.00 0.66 -0.95 0.00 0.00 178.83 178.64 3d29 n TYR 90 N -3.21 0.49 -1.66 2.96 4.01 -0.80 -5.00 117.16 113.95 3d29 n TYR 90 Ca -0.01 -0.25 -0.49 0.00 -0.16 0.00 0.00 57.90 56.99 3d29 n TYR 90 Cb 0.25 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.23 3d29 n TYR 90 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3d29 n LYS 91 N 1.50 1.86 0.00 -0.72 4.81 -0.87 -0.82 118.16 123.93 3d29 n LYS 91 Ca 0.19 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 3d29 n LYS 91 Cb 0.61 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.23 3d29 n LYS 91 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d29 n GLY 92 N 3.64 2.62 0.05 3.14 0.00 -1.26 -4.92 105.19 108.45 3d29 n GLY 92 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 3d29 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d29 n ALA 93 N -1.92 2.30 -0.05 4.61 0.00 -0.00 -4.94 120.51 120.50 3d29 n ALA 93 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3d29 n ALA 93 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 3d29 n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d29 n GLY 94 N 1.39 0.97 3.76 0.00 0.00 -1.26 -5.07 105.19 104.98 3d29 n GLY 94 Ca 0.06 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3d29 n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d29 s LEU 95 N 0.00 3.99 -0.22 0.99 1.43 -1.26 -5.00 118.68 118.62 3d29 s LEU 95 Ca 0.00 2.47 -0.01 0.00 -1.03 0.00 0.00 54.13 55.56 3d29 s LEU 95 Cb 0.00 -4.21 0.06 0.00 0.03 0.00 0.00 46.19 42.07 3d29 s LEU 95 CO 0.00 -1.09 -0.01 -0.55 0.23 0.00 0.00 176.35 174.93 3d29 s SER 96 N -1.17 3.41 -0.29 2.29 0.15 -1.26 -4.82 113.70 112.01 3d29 s SER 96 Ca 0.65 -1.01 -0.14 0.00 0.70 0.00 0.00 55.95 56.15 3d29 s SER 96 Cb -0.33 -0.90 0.11 0.00 -1.71 0.00 0.00 66.02 63.18 3d29 s SER 96 CO 0.40 -0.27 0.71 0.00 1.20 0.00 0.00 173.24 175.28 3d29 s MET 97 N 1.61 0.62 -0.29 5.44 0.23 -1.26 -0.22 119.30 125.44 3d29 s MET 97 Ca -0.03 1.25 -0.04 0.00 -1.03 0.00 0.00 55.69 55.83 3d29 s MET 97 Cb -0.18 0.41 0.02 0.00 -1.53 0.00 0.00 34.83 33.56 3d29 s MET 97 CO -0.07 -0.16 0.02 0.20 -2.03 0.00 0.00 175.02 172.98 3d29 s GLY 98 N 2.10 1.74 0.14 3.16 0.00 -0.16 0.08 107.32 114.37 3d29 s GLY 98 Ca -0.08 -1.54 0.05 0.00 0.00 0.00 0.00 44.72 43.15 3d29 s GLY 98 CO -0.19 0.63 -0.12 -1.08 0.00 0.00 0.00 173.10 172.34 3d29 s THR 99 N 1.39 1.23 -0.07 0.90 -1.32 0.10 -2.13 115.64 115.74 3d29 s THR 99 Ca 0.00 -1.91 0.01 0.00 -1.21 0.00 0.00 61.69 58.58 3d29 s THR 99 Cb -0.18 -1.69 0.02 0.00 -1.51 0.00 0.00 72.50 69.14 3d29 s THR 99 CO -0.00 -0.61 -0.07 -0.04 -2.21 0.00 0.00 174.62 171.69 3d29 s MET 100 N -3.27 1.28 -0.30 7.08 -1.94 -1.21 0.66 119.30 121.61 3d29 s MET 100 Ca 0.13 -0.23 -0.07 0.00 -1.71 0.00 0.00 55.69 53.81 3d29 s MET 100 Cb -0.01 -1.24 0.01 0.00 2.01 0.00 0.00 34.83 35.61 3d29 s MET 100 CO 0.02 -0.11 0.09 0.42 -0.01 0.00 0.00 175.02 175.42 3d29 s ILE 101 N 1.13 3.97 -0.08 2.53 -1.09 0.26 -0.78 121.20 127.15 3d29 s ILE 101 Ca -0.07 -0.74 0.04 0.00 -2.23 0.00 0.00 60.65 57.66 3d29 s ILE 101 Cb -0.14 -3.08 -0.00 0.00 -1.58 0.00 0.00 42.46 37.66 3d29 s ILE 101 CO -0.01 0.04 -0.21 0.00 -1.23 0.00 0.00 174.94 173.53 3d29 n GLY 103 N 3.36 1.52 2.97 0.00 0.00 -0.55 -0.03 105.19 112.47 3d29 n GLY 103 Ca -0.19 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 3d29 n GLY 103 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d29 s TYR 104 N -6.37 0.44 -0.16 1.61 6.14 -1.10 -1.10 117.35 116.81 3d29 s TYR 104 Ca 0.05 -0.20 -0.18 0.00 0.64 0.00 0.00 57.07 57.38 3d29 s TYR 104 Cb -0.01 -0.28 0.05 0.00 0.42 0.00 0.00 41.96 42.14 3d29 s TYR 104 CO 0.03 -0.03 0.50 0.95 0.64 0.00 0.00 175.55 177.63 3d29 s THR 105 N -0.47 0.01 0.35 4.34 -4.23 -1.21 -4.91 115.64 109.52 3d29 s THR 105 Ca -0.02 -0.05 0.10 0.00 -1.18 0.00 0.00 61.69 60.54 3d29 s THR 105 Cb -0.04 -0.72 0.33 0.00 1.34 0.00 0.00 72.50 73.41 3d29 s THR 105 CO -0.00 -0.03 1.82 -0.09 -0.54 0.00 0.00 174.62 175.78 3d29 h ARG 10 N 4.98 0.63 -0.00 3.99 9.65 -1.95 0.93 114.38 132.61 3d29 h ARG 10 Ca -0.28 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.40 3d29 h ARG 10 Cb 1.17 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.59 3d29 h ARG 10 CO 0.23 0.42 -0.76 0.87 2.80 0.00 0.00 179.97 183.53 3d29 h LYS 10 N 0.65 0.03 0.00 0.20 6.56 -2.04 -3.36 116.57 118.61 3d29 h LYS 10 Ca 0.52 -0.03 -0.19 0.00 -1.06 0.00 0.00 60.65 59.89 3d29 h LYS 10 Cb 0.94 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.57 3d29 h LYS 10 CO -0.27 0.77 -1.72 0.39 -2.06 0.00 0.00 179.45 176.56 3d29 n GLU 106 N -3.65 2.07 0.00 3.15 1.02 -0.79 -5.12 120.64 117.32 3d29 n GLU 106 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3d29 n GLU 106 Cb 0.73 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 3d29 n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d29 n GLY 107 N 2.41 -1.52 3.70 0.62 0.00 0.32 -4.78 105.19 105.94 3d29 n GLY 107 Ca -0.18 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 3d29 n GLY 107 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d29 s PRO 108 N 0.00 4.28 0.01 1.61 0.02 -1.26 -3.31 135.00 136.36 3d29 s PRO 108 Ca 0.00 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.13 3d29 s PRO 108 Cb 0.00 -3.38 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 3d29 s PRO 108 CO 0.00 -0.53 -0.03 0.99 -0.33 0.00 0.00 177.00 177.10 3d29 s THR 109 N 1.69 0.16 -0.03 0.99 2.01 -0.26 -5.02 115.64 115.18 3d29 s THR 109 Ca 0.66 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.17 3d29 s THR 109 Cb -0.36 -0.22 0.03 0.00 0.01 0.00 0.00 72.50 71.96 3d29 s THR 109 CO 0.30 -0.22 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.37 3d29 s ILE 110 N -0.73 0.23 -0.09 1.82 1.01 -1.26 -1.48 121.20 120.70 3d29 s ILE 110 Ca -0.07 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.69 3d29 s ILE 110 Cb -0.05 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3d29 s ILE 110 CO -0.00 0.16 -0.21 -0.31 0.00 0.00 0.00 174.94 174.58 3d29 s TYR 111 N 1.10 2.25 -0.13 3.97 2.02 -0.22 -1.83 117.35 124.51 3d29 s TYR 111 Ca -0.09 -0.88 -0.15 0.00 -0.37 0.00 0.00 57.07 55.59 3d29 s TYR 111 Cb -0.14 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.86 3d29 s TYR 111 CO -0.02 -0.36 0.34 -0.47 -1.57 0.00 0.00 175.55 173.47 3d29 s TYR 112 N 0.38 3.50 -0.11 2.71 5.04 0.23 -0.57 117.35 128.53 3d29 s TYR 112 Ca -0.16 0.69 -0.03 0.00 -2.44 0.00 0.00 57.07 55.12 3d29 s TYR 112 Cb -0.17 -2.36 0.04 0.00 0.35 0.00 0.00 41.96 39.82 3d29 s TYR 112 CO 0.07 0.28 0.07 0.08 -1.34 0.00 0.00 175.55 174.71 3d29 s VAL 113 N 0.28 -0.02 0.31 3.14 1.01 0.21 -0.41 120.40 124.92 3d29 s VAL 113 Ca 0.19 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.34 3d29 s VAL 113 Cb -0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 3d29 s VAL 113 CO 0.06 -0.04 0.04 1.51 0.00 0.00 0.00 175.10 176.67 3d29 s ASP 114 N 2.12 4.44 0.00 3.32 1.47 -0.66 0.03 116.67 127.40 3d29 s ASP 114 Ca 0.03 -0.81 0.05 0.00 1.18 0.00 0.00 52.55 53.00 3d29 s ASP 114 Cb -0.14 -0.69 0.27 0.00 -0.34 0.00 0.00 42.92 42.01 3d29 s ASP 114 CO -0.06 -0.17 0.85 -1.54 0.68 0.00 0.00 175.17 174.93 3d29 n SER 115 N -0.99 0.00 0.20 2.11 3.41 0.11 -1.25 113.62 117.21 3d29 n SER 115 Ca -0.05 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.68 3d29 n SER 115 Cb 0.61 -0.12 0.14 0.00 -0.26 0.00 0.00 64.21 64.58 3d29 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3d29 h ASP 116 N 0.00 0.00 0.00 4.04 3.45 -1.91 -3.45 116.42 118.55 3d29 h ASP 116 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3d29 h ASP 116 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 3d29 h ASP 116 CO 0.00 0.02 0.00 0.61 -1.57 0.00 0.00 179.24 178.30 3d29 n GLY 117 N 1.12 0.66 3.71 2.75 0.00 -0.38 -5.01 105.19 108.03 3d29 n GLY 117 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3d29 n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d29 s THR 118 N -2.00 4.19 -0.08 2.61 2.01 -1.25 -4.92 115.64 116.20 3d29 s THR 118 Ca 0.00 1.57 -0.01 0.00 0.31 0.00 0.00 61.69 63.55 3d29 s THR 118 Cb 0.00 -4.00 0.03 0.00 0.01 0.00 0.00 72.50 68.53 3d29 s THR 118 CO 0.00 0.11 -0.01 -0.60 -0.69 0.00 0.00 174.62 173.43 3d29 s ARG 119 N 1.17 0.71 -0.01 4.92 3.52 -1.25 -1.65 118.95 126.36 3d29 s ARG 119 Ca 0.57 0.07 0.02 0.00 -0.13 0.00 0.00 55.73 56.26 3d29 s ARG 119 Cb -0.28 -1.04 -0.00 0.00 -1.56 0.00 0.00 34.95 32.07 3d29 s ARG 119 CO 0.28 -0.30 -0.05 -0.51 -0.81 0.00 0.00 175.30 173.92 3d29 s LEU 120 N 1.93 1.95 -0.06 -0.88 1.43 0.45 -4.95 118.68 118.55 3d29 s LEU 120 Ca 0.05 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 3d29 s LEU 120 Cb -0.12 -0.27 -0.05 0.00 0.03 0.00 0.00 46.19 45.78 3d29 s LEU 120 CO -0.06 0.05 0.29 -0.75 0.23 0.00 0.00 176.35 176.11 3d29 s LYS 121 N -0.03 3.73 0.30 1.70 2.20 -1.26 0.76 119.74 127.13 3d29 s LYS 121 Ca 0.01 0.16 -0.19 0.00 -0.36 0.00 0.00 55.97 55.60 3d29 s LYS 121 Cb -0.03 -3.22 0.06 0.00 -1.51 0.00 0.00 37.83 33.14 3d29 s LYS 121 CO -0.00 0.71 0.90 0.20 -0.36 0.00 0.00 175.35 176.79 3d29 s GLY 122 N -0.97 0.25 -0.16 5.54 0.00 -0.76 -4.98 107.32 106.25 3d29 s GLY 122 Ca 0.20 -0.56 0.19 0.00 0.00 0.00 0.00 44.72 44.54 3d29 s GLY 122 CO 0.09 0.92 0.16 1.22 0.00 0.00 0.00 173.10 175.49 3d29 n ASP 123 N -1.33 0.08 -3.84 1.64 10.43 -1.26 -4.14 116.55 118.13 3d29 n ASP 123 Ca -0.06 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.15 3d29 n ASP 123 Cb 0.60 1.22 -0.15 0.00 1.84 0.00 0.00 41.12 44.63 3d29 n ASP 123 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3d29 s ILE 124 N -2.72 0.10 -0.16 0.53 1.01 -1.26 0.55 121.20 119.26 3d29 s ILE 124 Ca -0.09 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 3d29 s ILE 124 Cb 0.08 -0.16 0.05 0.00 0.01 0.00 0.00 42.46 42.44 3d29 s ILE 124 CO 0.83 0.08 0.40 -0.36 0.00 0.00 0.00 174.94 175.90 3d29 s PHE 125 N 0.56 -0.52 -0.11 3.97 0.40 -0.89 -5.02 117.98 116.38 3d29 s PHE 125 Ca -0.05 1.17 0.02 0.00 -0.60 0.00 0.00 56.93 57.47 3d29 s PHE 125 Cb -0.08 0.20 0.01 0.00 0.51 0.00 0.00 43.02 43.67 3d29 s PHE 125 CO -0.01 -0.28 -0.18 0.00 0.70 0.00 0.00 175.22 175.45 3d29 s VAL 127 N 0.77 0.88 0.00 0.00 1.01 0.10 -4.79 120.40 118.38 3d29 s VAL 127 Ca -0.10 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.44 3d29 s VAL 127 Cb -0.16 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.45 3d29 s VAL 127 CO 0.01 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3d29 n GLY 128 N 3.12 2.05 0.14 4.51 0.00 -1.26 -1.59 105.19 112.17 3d29 n GLY 128 Ca -0.17 -2.12 0.08 0.00 0.00 0.00 0.00 46.02 43.82 3d29 n GLY 128 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d29 n SER 129 N 0.00 0.43 -0.58 1.61 3.41 -0.61 -0.71 113.62 117.18 3d29 n SER 129 Ca 0.00 0.67 0.06 0.00 -0.26 0.00 0.00 58.87 59.34 3d29 n SER 129 Cb 0.00 -0.70 0.09 0.00 -0.26 0.00 0.00 64.21 63.34 3d29 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d29 n GLY 130 N -1.31 0.72 0.29 5.00 0.00 -0.07 -4.76 105.19 105.05 3d29 n GLY 130 Ca -0.01 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.66 3d29 n GLY 130 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3d29 h GLN 131 N 2.44 0.04 -0.91 1.61 3.07 -1.12 -1.54 115.11 118.70 3d29 h GLN 131 Ca 0.00 -0.00 0.03 0.00 0.09 0.00 0.00 58.65 58.77 3d29 h GLN 131 Cb 0.60 -0.01 -0.05 0.00 0.08 0.00 0.00 27.48 28.10 3d29 h GLN 131 CO 0.00 0.03 0.60 1.79 0.09 0.00 0.00 178.83 181.34 3d29 h THR 132 N 0.04 1.18 -0.63 1.86 1.35 -1.86 0.86 112.91 115.71 3d29 h THR 132 Ca 0.40 -0.40 -0.08 0.00 -0.55 0.00 0.00 66.41 65.78 3d29 h THR 132 Cb 0.68 -0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 66.98 3d29 h THR 132 CO -0.75 0.21 0.08 -0.26 -0.25 0.00 0.00 175.52 174.56 3d29 h PHE 133 N 1.16 1.12 -0.22 4.73 0.04 -1.65 -0.90 116.94 121.22 3d29 h PHE 133 Ca 0.35 -0.15 -0.08 0.00 2.80 0.00 0.00 57.97 60.89 3d29 h PHE 133 Cb -0.03 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.81 3d29 h PHE 133 CO -0.00 0.95 -0.17 0.00 -0.60 0.00 0.00 178.31 178.49 3d29 h ALA 134 N 1.10 0.31 -0.75 2.45 0.00 -1.02 -3.10 119.26 118.26 3d29 h ALA 134 Ca 0.19 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.85 3d29 h ALA 134 Cb 0.45 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 3d29 h ALA 134 CO 0.01 0.21 0.42 1.88 0.00 0.00 0.00 179.25 181.77 3d29 h TYR 135 N 0.19 0.76 -0.52 0.00 0.99 -0.65 0.65 116.97 118.38 3d29 h TYR 135 Ca 0.04 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.87 3d29 h TYR 135 Cb 0.69 -0.23 -0.06 0.00 1.00 0.00 0.00 36.73 38.13 3d29 h TYR 135 CO 0.07 0.32 0.18 0.78 -0.00 0.00 0.00 178.16 179.52 3d29 h GLY 136 N 0.72 0.70 0.14 3.88 0.00 -1.09 0.18 103.07 107.61 3d29 h GLY 136 Ca 0.35 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 3d29 h GLY 136 CO -0.23 -0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.22 3d29 h VAL 137 N 0.36 1.52 0.21 4.60 2.07 -1.44 -3.30 116.25 120.27 3d29 h VAL 137 Ca 0.26 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.87 3d29 h VAL 137 Cb 0.29 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 3d29 h VAL 137 CO -0.26 0.47 -0.18 0.25 0.02 0.00 0.00 177.57 177.87 3d29 h LEU 138 N -0.88 -0.48 -0.83 2.57 5.85 -0.82 -3.08 115.31 117.63 3d29 h LEU 138 Ca -0.00 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.90 3d29 h LEU 138 Cb 0.79 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.89 3d29 h LEU 138 CO 0.00 -0.28 0.43 0.44 -0.34 0.00 0.00 178.44 178.69 3d29 h ASP 139 N -0.41 0.52 -0.03 1.25 3.32 -0.82 -2.11 116.42 118.14 3d29 h ASP 139 Ca -0.01 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3d29 h ASP 139 Cb 0.38 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3d29 h ASP 139 CO -0.03 0.23 0.00 -1.54 -1.72 0.00 0.00 179.24 176.18 3d29 n SER 140 N -4.87 0.28 -0.09 6.45 3.41 -1.17 -3.52 113.62 114.12 3d29 n SER 140 Ca 0.16 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 3d29 n SER 140 Cb 0.41 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3d29 n SER 140 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d29 n ASN 141 N -0.57 0.24 -4.78 4.04 4.13 -0.92 -5.08 115.26 112.32 3d29 n ASN 141 Ca 0.13 -1.31 -0.39 0.00 1.68 0.00 0.00 54.58 54.69 3d29 n ASN 141 Cb 0.10 -0.04 -0.06 0.00 -1.54 0.00 0.00 39.78 38.24 3d29 n ASN 141 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3d29 s TYR 142 N -0.16 3.70 0.02 3.10 6.14 -0.84 -5.06 117.35 124.25 3d29 s TYR 142 Ca 0.01 1.17 -0.04 0.00 0.64 0.00 0.00 57.07 58.84 3d29 s TYR 142 Cb 0.01 -2.54 -0.01 0.00 0.42 0.00 0.00 41.96 39.83 3d29 s TYR 142 CO 0.00 0.42 0.07 0.15 0.64 0.00 0.00 175.55 176.83 3d29 s LYS 143 N -0.42 0.46 0.23 4.97 3.01 -1.26 -5.02 119.74 121.71 3d29 s LYS 143 Ca 0.29 -0.59 0.24 0.00 -1.01 0.00 0.00 55.97 54.90 3d29 s LYS 143 Cb -0.18 0.18 0.93 0.00 -1.01 0.00 0.00 37.83 37.75 3d29 s LYS 143 CO 0.17 -0.10 1.71 1.87 0.51 0.00 0.00 175.35 179.51 3d29 n TRP 144 N 1.27 0.77 -1.42 3.18 -0.00 -1.26 -3.62 117.44 116.36 3d29 n TRP 144 Ca -0.22 0.28 -0.31 0.00 -0.00 0.00 0.00 57.50 57.25 3d29 n TRP 144 Cb 0.56 -0.96 0.09 0.00 -0.00 0.00 0.00 31.31 31.00 3d29 n TRP 144 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 3d29 n ASP 145 N -2.18 6.73 -4.84 5.87 8.00 -1.26 -0.26 116.55 128.60 3d29 n ASP 145 Ca 0.03 -3.77 -0.32 0.00 0.71 0.00 0.00 54.79 51.44 3d29 n ASP 145 Cb 0.27 -0.86 -0.06 0.00 -0.02 0.00 0.00 41.12 40.45 3d29 n ASP 145 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d29 s LEU 146 N -3.72 3.94 0.40 0.64 1.02 -1.24 -5.02 118.68 114.70 3d29 s LEU 146 Ca 0.61 1.41 -0.23 0.00 0.02 0.00 0.00 54.13 55.95 3d29 s LEU 146 Cb 0.49 -4.26 -0.10 0.00 0.02 0.00 0.00 46.19 42.34 3d29 s LEU 146 CO 0.01 -0.32 0.97 -0.94 0.02 0.00 0.00 176.35 176.09 3d29 s SER 147 N -2.47 6.96 0.49 2.29 1.04 -1.26 -4.52 113.70 116.23 3d29 s SER 147 Ca 0.57 1.81 0.33 0.00 0.48 0.00 0.00 55.95 59.14 3d29 s SER 147 Cb -0.10 -2.56 1.44 0.00 0.10 0.00 0.00 66.02 64.90 3d29 s SER 147 CO 0.20 -0.34 1.72 0.58 0.98 0.00 0.00 173.24 176.37 3d29 h VAL 148 N 2.11 0.31 0.01 5.02 2.07 -1.95 0.71 116.25 124.53 3d29 h VAL 148 Ca -0.48 -0.04 -0.20 0.00 0.82 0.00 0.00 66.70 66.80 3d29 h VAL 148 Cb 1.19 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3d29 h VAL 148 CO 0.62 0.02 -0.89 -0.08 0.02 0.00 0.00 177.57 177.26 3d29 h GLU 149 N 0.12 0.13 0.18 1.57 4.81 -1.99 -2.28 114.58 117.12 3d29 h GLU 149 Ca 0.69 -0.15 -0.31 0.00 -0.13 0.00 0.00 59.36 59.45 3d29 h GLU 149 Cb 2.38 0.05 0.02 0.00 0.63 0.00 0.00 28.75 31.83 3d29 h GLU 149 CO -0.17 0.93 -1.45 -0.44 -0.73 0.00 0.00 179.01 177.15 3d29 h ASP 150 N 0.07 0.61 -0.52 1.04 3.45 -0.10 -2.97 116.42 117.99 3d29 h ASP 150 Ca -0.04 -0.71 -0.08 0.00 0.43 0.00 0.00 57.03 56.64 3d29 h ASP 150 Cb 1.54 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 40.08 3d29 h ASP 150 CO 0.13 1.56 0.04 0.00 -1.57 0.00 0.00 179.24 179.40 3d29 h ALA 151 N 0.34 1.00 -0.69 3.45 0.00 -0.63 0.28 119.26 123.03 3d29 h ALA 151 Ca -0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3d29 h ALA 151 Cb 2.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 3d29 h ALA 151 CO 0.22 0.62 0.39 -0.07 0.00 0.00 0.00 179.25 180.41 3d29 h LEU 152 N 0.88 0.85 -0.14 0.00 3.38 -1.46 -1.64 115.31 117.17 3d29 h LEU 152 Ca 0.17 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3d29 h LEU 152 Cb 0.46 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3d29 h LEU 152 CO 0.02 0.68 -0.16 0.22 0.09 0.00 0.00 178.44 179.29 3d29 h TYR 153 N 0.94 0.44 -0.42 1.13 5.03 -1.28 -1.89 116.97 120.91 3d29 h TYR 153 Ca 0.24 -0.14 0.08 0.00 2.58 0.00 0.00 58.73 61.50 3d29 h TYR 153 Cb 0.01 -0.09 -0.08 0.00 1.55 0.00 0.00 36.73 38.12 3d29 h TYR 153 CO -0.01 0.77 -0.11 1.25 -1.32 0.00 0.00 178.16 178.74 3d29 h LEU 154 N -0.02 -0.40 0.44 2.82 5.85 -0.78 0.49 115.31 123.71 3d29 h LEU 154 Ca 0.02 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3d29 h LEU 154 Cb 0.70 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 3d29 h LEU 154 CO 0.04 -0.14 -0.37 1.23 -0.34 0.00 0.00 178.44 178.85 3d29 h GLY 155 N -0.01 -0.92 0.14 3.75 0.00 -1.28 0.20 103.07 104.96 3d29 h GLY 155 Ca 0.20 0.43 0.11 0.00 0.00 0.00 0.00 47.33 48.07 3d29 h GLY 155 CO -0.44 -0.32 0.07 1.70 0.00 0.00 0.00 176.54 177.55 3d29 h LYS 156 N -0.81 0.19 -0.49 4.80 3.64 -0.59 -0.08 116.57 123.22 3d29 h LYS 156 Ca -0.04 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3d29 h LYS 156 Cb 0.71 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 3d29 h LYS 156 CO -0.02 0.12 0.14 -0.09 -2.27 0.00 0.00 179.45 177.33 3d29 h ARG 157 N 0.19 0.74 -0.49 1.90 9.65 0.31 -1.05 114.38 125.63 3d29 h ARG 157 Ca 0.30 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 59.01 3d29 h ARG 157 Cb 0.46 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 3d29 h ARG 157 CO -0.43 0.65 0.17 0.77 2.80 0.00 0.00 179.97 183.94 3d29 h SER 158 N 0.72 0.69 -0.16 -3.80 0.02 0.12 -0.31 113.55 110.84 3d29 h SER 158 Ca 0.16 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 3d29 h SER 158 Cb 0.23 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 3d29 h SER 158 CO -0.01 0.69 -0.25 0.40 -1.14 0.00 0.00 176.83 176.53 3d29 h ILE 159 N 0.65 1.27 -0.62 3.27 1.08 -1.02 -2.61 117.51 119.54 3d29 h ILE 159 Ca 0.16 -1.31 0.01 0.00 -0.39 0.00 0.00 64.86 63.32 3d29 h ILE 159 Cb 0.23 1.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 3d29 h ILE 159 CO -0.01 0.43 0.41 0.25 -0.69 0.00 0.00 178.15 178.54 3d29 h LEU 160 N 0.54 0.71 -0.45 1.44 5.85 -0.62 0.67 115.31 123.45 3d29 h LEU 160 Ca 0.08 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3d29 h LEU 160 Cb 0.71 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 3d29 h LEU 160 CO 0.05 0.51 0.15 0.00 -0.34 0.00 0.00 178.44 178.82 3d29 h ALA 161 N 1.23 0.53 -0.37 1.25 0.00 -0.74 -1.67 119.26 119.49 3d29 h ALA 161 Ca 0.23 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 3d29 h ALA 161 Cb -0.09 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3d29 h ALA 161 CO -0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 179.25 178.87 3d29 h ALA 162 N 1.30 0.51 -0.85 0.00 0.00 -1.08 -2.12 119.26 117.00 3d29 h ALA 162 Ca 0.21 -0.31 0.13 0.00 0.00 0.00 0.00 54.91 54.94 3d29 h ALA 162 Cb 0.21 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 3d29 h ALA 162 CO -0.22 0.36 0.55 0.00 0.00 0.00 0.00 179.25 179.95 3d29 h ALA 163 N 0.82 1.82 0.01 0.00 0.00 -0.47 0.14 119.26 121.59 3d29 h ALA 163 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d29 h ALA 163 Cb 0.60 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3d29 h ALA 163 CO 0.04 -0.03 -0.00 1.25 0.00 0.00 0.00 179.25 180.50 3d29 h HIS 164 N 0.69 -0.01 0.00 0.00 6.17 -1.08 -3.38 115.15 117.54 3d29 h HIS 164 Ca 0.41 -0.00 -0.18 0.00 0.71 0.00 0.00 60.37 61.31 3d29 h HIS 164 Cb 0.63 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.53 3d29 h HIS 164 CO -0.00 0.69 -1.00 0.00 0.71 0.00 0.00 177.93 178.33 3d29 h ARG 165 N -0.72 0.00 -5.15 5.26 2.47 -1.17 -3.44 114.38 111.62 3d29 h ARG 165 Ca -0.00 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.09 3d29 h ARG 165 Cb 0.71 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.88 3d29 h ARG 165 CO 0.00 0.66 -0.26 0.34 0.56 0.00 0.00 179.97 181.28 3d29 s ASP 166 N -6.41 6.25 0.53 7.04 3.68 0.48 -4.94 116.67 123.30 3d29 s ASP 166 Ca 0.01 0.28 0.25 0.00 2.13 0.00 0.00 52.55 55.22 3d29 s ASP 166 Cb 0.09 -2.20 1.49 0.00 -1.45 0.00 0.00 42.92 40.84 3d29 s ASP 166 CO 0.80 -0.16 2.13 0.00 0.13 0.00 0.00 175.17 178.06 3d29 h ALA 167 N 8.12 1.48 -0.37 3.66 0.00 -1.86 -2.30 119.26 128.00 3d29 h ALA 167 Ca -0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3d29 h ALA 167 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3d29 h ALA 167 CO 0.64 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.66 3d29 n TYR 168 N -3.89 0.48 -4.40 0.00 4.01 -1.26 -4.88 117.16 107.23 3d29 n TYR 168 Ca -0.02 -0.24 -0.23 0.00 -0.16 0.00 0.00 57.90 57.24 3d29 n TYR 168 Cb 0.18 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.10 3d29 n TYR 168 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3d29 s SER 169 N -1.25 3.12 0.00 7.72 0.01 -0.87 -0.85 113.70 121.59 3d29 s SER 169 Ca 0.33 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.66 3d29 s SER 169 Cb 0.18 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.19 3d29 s SER 169 CO 0.24 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.52 3d29 n GLY 170 N -0.02 0.12 3.36 3.44 0.00 -1.26 -4.64 105.19 106.18 3d29 n GLY 170 Ca -0.10 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.45 3d29 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d29 n GLY 171 N 0.00 1.47 3.38 -0.02 0.00 -1.26 -1.86 105.19 106.89 3d29 n GLY 171 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 3d29 n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d29 s SER 172 N -4.00 0.04 -0.05 1.61 1.04 -1.26 -1.23 113.70 109.85 3d29 s SER 172 Ca 0.00 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.39 3d29 s SER 172 Cb 0.00 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 3d29 s SER 172 CO 0.00 -0.95 -0.03 -0.69 0.98 0.00 0.00 173.24 172.55 3d29 s VAL 173 N -4.04 4.00 -0.17 5.02 1.01 0.64 -2.75 120.40 124.12 3d29 s VAL 173 Ca 0.25 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.77 3d29 s VAL 173 Cb 0.03 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.74 3d29 s VAL 173 CO 0.06 0.53 -0.17 0.20 0.00 0.00 0.00 175.10 175.72 3d29 s ASN 174 N -1.07 2.96 -0.00 3.32 0.02 -0.79 -0.12 114.94 119.26 3d29 s ASN 174 Ca 0.15 -0.59 0.01 0.00 -1.02 0.00 0.00 52.86 51.40 3d29 s ASN 174 Cb -0.11 -1.35 -0.04 0.00 0.02 0.00 0.00 41.25 39.77 3d29 s ASN 174 CO 0.04 -0.03 0.03 -0.76 0.02 0.00 0.00 177.10 176.40 3d29 s LEU 175 N 1.37 3.65 0.00 0.60 1.43 -0.92 -2.26 118.68 122.55 3d29 s LEU 175 Ca 0.05 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.16 3d29 s LEU 175 Cb -0.13 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 3d29 s LEU 175 CO -0.12 0.28 0.07 -0.31 0.23 0.00 0.00 176.35 176.50 3d29 s TYR 176 N -1.12 0.09 -0.05 0.29 1.51 0.35 -0.87 117.35 117.55 3d29 s TYR 176 Ca 0.21 -0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.11 3d29 s TYR 176 Cb -0.12 -0.08 0.00 0.00 -0.11 0.00 0.00 41.96 41.66 3d29 s TYR 176 CO 0.11 -0.21 -0.16 -1.58 -1.11 0.00 0.00 175.55 172.61 3d29 s HIS 177 N -1.13 1.68 -0.18 2.71 2.46 -0.45 -1.41 115.29 118.98 3d29 s HIS 177 Ca -0.12 -0.54 -0.01 0.00 0.47 0.00 0.00 55.06 54.86 3d29 s HIS 177 Cb -0.07 -1.16 0.00 0.00 -0.13 0.00 0.00 32.58 31.22 3d29 s HIS 177 CO 0.00 -0.22 -0.13 0.08 -2.47 0.00 0.00 174.74 172.01 3d29 s VAL 178 N 0.24 2.76 0.40 0.89 1.01 0.60 0.55 120.40 126.85 3d29 s VAL 178 Ca -0.08 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.22 3d29 s VAL 178 Cb -0.13 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3d29 s VAL 178 CO 0.03 0.49 0.11 0.42 0.00 0.00 0.00 175.10 176.15 3d29 s THR 179 N 1.17 0.73 -0.77 3.92 -4.23 -0.58 -1.72 115.64 114.17 3d29 s THR 179 Ca 0.02 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.64 3d29 s THR 179 Cb -0.14 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.39 3d29 s THR 179 CO -0.05 0.00 1.34 1.21 -0.54 0.00 0.00 174.62 176.58 3d29 n GLU 180 N -0.89 0.05 -1.00 3.99 2.13 -1.26 -1.32 120.64 122.34 3d29 n GLU 180 Ca -0.06 0.46 -0.07 0.00 0.66 0.00 0.00 57.16 58.15 3d29 n GLU 180 Cb 0.65 -1.64 0.29 0.00 0.27 0.00 0.00 31.44 31.01 3d29 n GLU 180 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3d29 n ASP 181 N -1.75 4.72 0.00 4.31 10.43 -1.26 -4.97 116.55 128.03 3d29 n ASP 181 Ca 0.01 -3.18 0.00 0.00 2.57 0.00 0.00 54.79 54.19 3d29 n ASP 181 Cb 0.08 -0.74 0.00 0.00 1.84 0.00 0.00 41.12 42.29 3d29 n ASP 181 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3d29 n GLY 183 N -0.15 -1.78 3.91 0.44 0.00 -0.43 -4.96 105.19 102.23 3d29 n GLY 183 Ca 0.40 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 3d29 n GLY 183 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d29 s TRP 184 N 0.00 3.52 -0.11 1.61 1.48 -1.09 -1.52 118.94 122.82 3d29 s TRP 184 Ca 0.00 0.66 0.00 0.00 -1.06 0.00 0.00 56.10 55.70 3d29 s TRP 184 Cb 0.00 -2.15 0.02 0.00 -1.16 0.00 0.00 33.47 30.18 3d29 s TRP 184 CO 0.00 -0.04 -0.09 0.42 -4.06 0.00 0.00 176.95 173.18 3d29 s ILE 185 N -2.43 1.13 0.27 0.66 -1.09 0.19 -4.94 121.20 114.99 3d29 s ILE 185 Ca 0.45 -0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 58.20 3d29 s ILE 185 Cb -0.10 -1.12 -0.09 0.00 -1.58 0.00 0.00 42.46 39.57 3d29 s ILE 185 CO 0.37 0.38 1.20 -0.47 -1.23 0.00 0.00 174.94 175.19 3d29 s TYR 186 N 1.53 3.37 -0.22 3.97 5.04 -1.26 -1.33 117.35 128.45 3d29 s TYR 186 Ca 0.02 1.52 0.12 0.00 -2.44 0.00 0.00 57.07 56.30 3d29 s TYR 186 Cb -0.13 -3.45 0.44 0.00 0.35 0.00 0.00 41.96 39.17 3d29 s TYR 186 CO -0.07 -1.17 1.20 0.72 -1.34 0.00 0.00 175.55 174.89 3d29 n HIS 187 N 1.48 1.06 0.00 4.97 8.25 -0.05 -4.93 115.22 125.99 3d29 n HIS 187 Ca 0.01 -1.70 0.00 0.00 -0.26 0.00 0.00 57.72 55.77 3d29 n HIS 187 Cb 0.44 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3d29 n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d29 n GLY 188 N -0.77 -1.26 3.29 -1.41 0.00 -1.26 -4.54 105.19 99.24 3d29 n GLY 188 Ca 0.25 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 3d29 n GLY 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d29 s ASN 189 N -3.44 4.75 -0.40 1.61 3.84 -1.25 -2.16 114.94 117.88 3d29 s ASN 189 Ca 0.00 -0.73 -0.04 0.00 0.21 0.00 0.00 52.86 52.31 3d29 s ASN 189 Cb 0.00 -1.79 0.10 0.00 -0.55 0.00 0.00 41.25 39.02 3d29 s ASN 189 CO 0.00 -0.15 0.20 -1.00 -2.79 0.00 0.00 177.10 173.36 3d29 s HIS 190 N 1.43 3.53 0.09 0.43 3.76 0.84 -4.88 115.29 120.49 3d29 s HIS 190 Ca 0.02 -2.25 -0.31 0.00 -0.15 0.00 0.00 55.06 52.37 3d29 s HIS 190 Cb -0.17 -3.11 -0.09 0.00 1.11 0.00 0.00 32.58 30.32 3d29 s HIS 190 CO -0.01 -0.95 1.76 0.34 -0.85 0.00 0.00 174.74 175.04 3d29 s ASP 191 N 1.85 6.50 0.58 1.40 2.15 -1.26 -0.26 116.67 127.63 3d29 s ASP 191 Ca 0.06 2.63 0.29 0.00 0.43 0.00 0.00 52.55 55.96 3d29 s ASP 191 Cb -0.23 -2.56 1.77 0.00 -0.30 0.00 0.00 42.92 41.60 3d29 s ASP 191 CO -0.03 -0.96 2.24 0.58 -0.17 0.00 0.00 175.17 176.83 3d29 h VAL 192 N 4.83 0.57 -0.39 1.11 2.07 -1.51 -0.11 116.25 122.82 3d29 h VAL 192 Ca -0.45 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.16 3d29 h VAL 192 Cb 1.21 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 3d29 h VAL 192 CO 0.94 0.01 0.30 1.23 0.02 0.00 0.00 177.57 180.07 3d29 h GLY 193 N 0.04 0.00 0.00 2.17 0.00 -1.89 -2.06 103.07 101.33 3d29 h GLY 193 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3d29 h GLY 193 CO 0.00 0.00 -1.26 1.18 0.00 0.00 0.00 176.54 176.46 3d29 n GLU 194 N -4.27 3.12 -0.31 4.80 4.71 -0.81 -4.68 120.64 123.20 3d29 n GLU 194 Ca 0.06 -0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.17 3d29 n GLU 194 Cb 0.49 -1.10 0.08 0.00 -1.01 0.00 0.00 31.44 29.90 3d29 n GLU 194 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 3d29 h LEU 195 N 0.00 1.03 0.61 -4.62 5.85 -0.92 -1.69 115.31 115.57 3d29 h LEU 195 Ca -0.10 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 3d29 h LEU 195 Cb 1.16 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 3d29 h LEU 195 CO 0.01 0.81 -0.38 0.15 -0.34 0.00 0.00 178.44 178.68 3d29 h PHE 196 N 1.16 -1.02 -0.75 1.25 3.04 -1.62 0.21 116.94 119.22 3d29 h PHE 196 Ca 0.30 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.24 3d29 h PHE 196 Cb -0.01 0.36 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 3d29 h PHE 196 CO 0.00 -0.58 0.48 -1.49 -2.02 0.00 0.00 178.31 174.70 3d29 h TRP 197 N -0.95 0.96 0.30 0.41 4.06 -1.79 0.31 115.95 119.25 3d29 h TRP 197 Ca -0.08 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 3d29 h TRP 197 Cb 0.77 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 3d29 h TRP 197 CO -0.10 0.62 -0.27 -0.22 -3.56 0.00 0.00 178.44 174.90 3d29 h LYS 198 N 1.02 -0.57 -1.00 0.49 3.64 -1.17 -1.19 116.57 117.79 3d29 h LYS 198 Ca 0.27 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 3d29 h LYS 198 Cb -0.09 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 3d29 h LYS 198 CO -0.06 -0.38 0.66 0.28 -2.27 0.00 0.00 179.45 177.69 3d29 h VAL 199 N -0.59 1.25 0.13 2.00 2.07 -0.52 -1.01 116.25 119.58 3d29 h VAL 199 Ca -0.01 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.06 3d29 h VAL 199 Cb 0.53 -0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 3d29 h VAL 199 CO -0.04 0.25 -0.21 0.50 0.02 0.00 0.00 177.57 178.09 3d29 h LYS 200 N 1.34 -0.39 0.77 1.57 3.64 0.01 0.19 116.57 123.70 3d29 h LYS 200 Ca 0.37 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.74 3d29 h LYS 200 Cb -0.14 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3d29 h LYS 200 CO -0.08 -0.26 -0.37 1.49 -2.27 0.00 0.00 179.45 177.96 3d29 h GLU 201 N -0.40 -1.00 -0.57 1.90 4.81 -0.97 0.48 114.58 118.82 3d29 h GLU 201 Ca 0.02 0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 3d29 h GLU 201 Cb 0.41 0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 3d29 h GLU 201 CO -0.10 -0.65 0.35 0.93 -0.73 0.00 0.00 179.01 178.81 3d29 h GLU 202 N -1.16 0.67 0.00 1.92 5.08 -1.17 -3.16 114.58 116.75 3d29 h GLU 202 Ca -0.11 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 57.97 3d29 h GLU 202 Cb 0.81 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 3d29 h GLU 202 CO 0.17 0.44 -1.52 1.49 -1.00 0.00 0.00 179.01 178.60 3d29 h GLU 203 N 0.69 0.00 -0.02 2.33 4.81 -0.70 -3.48 114.58 118.21 3d29 h GLU 203 Ca 0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 3d29 h GLU 203 Cb 0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3d29 h GLU 203 CO -0.10 0.49 -0.01 0.41 -0.73 0.00 0.00 179.01 179.07 3d29 n GLY 204 N 1.48 0.45 0.28 1.92 0.00 0.17 -5.04 105.19 104.44 3d29 n GLY 204 Ca -0.13 -0.64 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 3d29 n GLY 204 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d29 n SER 205 N 1.13 0.10 -3.49 1.61 3.41 -1.23 -4.42 113.62 110.74 3d29 n SER 205 Ca -0.00 -1.08 -0.26 0.00 -0.26 0.00 0.00 58.87 57.27 3d29 n SER 205 Cb 0.02 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 3d29 n SER 205 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3d29 n PHE 206 N -1.44 -2.13 0.25 7.33 3.72 -1.26 -4.67 117.46 119.26 3d29 n PHE 206 Ca 0.01 0.69 0.18 0.00 -0.05 0.00 0.00 57.45 58.28 3d29 n PHE 206 Cb 0.04 -3.93 0.90 0.00 -0.94 0.00 0.00 39.48 35.55 3d29 n PHE 206 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 3d29 h ASN 207 N -1.65 0.00 0.00 4.37 -1.24 -1.96 -3.20 115.58 111.91 3d29 h ASN 207 Ca -0.52 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.49 3d29 h ASN 207 Cb 1.35 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.40 3d29 h ASN 207 CO 0.60 0.00 0.00 -3.20 -1.29 0.00 0.00 177.43 173.54 3d29 n ASN 208 N -3.59 0.00 -3.34 1.15 5.15 -1.26 -4.76 115.26 108.62 3d29 n ASN 208 Ca -0.00 0.72 -0.44 0.00 -0.60 0.00 0.00 54.58 54.26 3d29 n ASN 208 Cb 0.26 -0.41 -0.06 0.00 -0.53 0.00 0.00 39.78 39.04 3d29 n ASN 208 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3d29 n VAL 209 N -1.74 0.00 -3.53 3.44 0.31 -1.21 -4.88 118.33 110.72 3d29 n VAL 209 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 3d29 n VAL 209 Cb 0.00 -0.02 -0.06 0.00 -0.91 0.00 0.00 33.84 32.85 3d29 n VAL 209 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3d29 s ILE 210 N 0.10 5.21 0.00 2.52 1.01 -1.26 -5.05 121.20 123.73 3d29 s ILE 210 Ca 0.68 0.68 0.00 0.00 0.00 0.00 0.00 60.65 62.01 3d29 s ILE 210 Cb -0.95 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 37.86 3d29 s ILE 210 CO 0.43 0.47 0.49 0.61 0.00 0.00 0.00 174.94 176.94