#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 -0.03 12.58 2.01 -1.26 -0.78 115.64 128.11 3d29 s THR 2 Ca 0.00 0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.12 3d29 s THR 2 Cb 0.00 -0.17 0.01 0.00 0.01 0.00 0.00 72.50 72.35 3d29 s THR 2 CO 0.00 0.08 0.16 0.42 -0.69 0.00 0.00 174.62 174.59 3d29 s THR 3 N 1.09 0.05 0.08 -0.82 -4.23 -0.60 -1.88 115.64 109.33 3d29 s THR 3 Ca -0.09 -0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 59.92 3d29 s THR 3 Cb -0.12 -0.36 0.01 0.00 1.34 0.00 0.00 72.50 73.38 3d29 s THR 3 CO -0.04 -0.21 0.27 -1.48 -0.54 0.00 0.00 174.62 172.61 3d29 s LEU 4 N -0.75 1.03 -0.23 4.79 -0.00 -0.42 0.19 118.68 123.29 3d29 s LEU 4 Ca -0.08 -0.43 -0.13 0.00 -0.00 0.00 0.00 54.13 53.49 3d29 s LEU 4 Cb -0.05 1.31 0.07 0.00 -0.00 0.00 0.00 46.19 47.52 3d29 s LEU 4 CO 0.01 -0.72 0.56 0.00 -0.00 0.00 0.00 176.35 176.20 3d29 s ALA 5 N -3.42 -1.49 0.02 1.48 0.00 -0.72 -2.03 121.76 115.61 3d29 s ALA 5 Ca 0.01 2.00 0.00 0.00 0.00 0.00 0.00 51.96 53.97 3d29 s ALA 5 Cb 0.02 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 3d29 s ALA 5 CO -0.09 -0.34 -0.04 -0.59 0.00 0.00 0.00 175.76 174.71 3d29 s PHE 6 N 1.56 0.30 -0.01 0.00 -0.12 -0.71 -2.10 117.98 116.91 3d29 s PHE 6 Ca -0.10 -0.43 -0.10 0.00 -0.05 0.00 0.00 56.93 56.25 3d29 s PHE 6 Cb -0.07 -0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.07 3d29 s PHE 6 CO -0.17 -0.14 0.31 0.50 -0.05 0.00 0.00 175.22 175.68 3d29 s ARG 7 N -1.22 3.70 0.34 1.99 3.52 0.18 -1.30 118.95 126.16 3d29 s ARG 7 Ca -0.12 0.13 -0.08 0.00 -0.13 0.00 0.00 55.73 55.53 3d29 s ARG 7 Cb -0.08 -3.14 0.03 0.00 -1.56 0.00 0.00 34.95 30.20 3d29 s ARG 7 CO -0.01 0.68 0.59 1.97 -0.81 0.00 0.00 175.30 177.72 3d29 n PHE 8 N 1.55 -1.84 -0.32 5.12 -0.00 -0.33 -4.91 117.46 116.72 3d29 n PHE 8 Ca -0.14 -1.86 0.16 0.00 -0.00 0.00 0.00 57.45 55.61 3d29 n PHE 8 Cb 0.53 0.68 0.35 0.00 -0.00 0.00 0.00 39.48 41.04 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 0.41 -0.67 3.97 -0.00 -0.96 -0.89 115.11 116.98 3d29 h GLN 9 Ca -0.28 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 3d29 h GLN 9 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 28.47 3d29 h GLN 9 CO 0.36 0.27 0.00 0.41 0.00 0.00 0.00 178.83 179.87 3d29 n GLY 10 N -1.33 1.80 0.00 2.39 0.00 -1.26 -5.02 105.19 101.77 3d29 n GLY 10 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.55 0.31 2.92 -0.02 0.00 -0.34 -4.75 105.19 103.87 3d29 n GLY 11 Ca 0.14 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 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 0.13 -0.12 -0.61 1.01 -0.70 -1.18 121.20 119.72 3d29 s ILE 12 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 3d29 s ILE 12 Cb 0.00 -0.16 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 3d29 s ILE 12 CO 0.00 -0.12 -0.11 -0.63 0.00 0.00 0.00 174.94 174.08 3d29 s ILE 13 N -0.45 3.24 -0.10 2.92 -1.09 -0.42 -0.27 121.20 125.04 3d29 s ILE 13 Ca -0.04 -0.60 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 38.51 3d29 s ILE 13 CO -0.00 0.53 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.46 3d29 s VAL 14 N 0.15 1.06 -0.01 2.92 1.01 -0.54 -1.74 120.40 123.26 3d29 s VAL 14 Ca -0.06 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3d29 s VAL 14 Cb -0.15 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.20 3d29 s VAL 14 CO 0.04 0.36 -0.04 0.00 0.00 0.00 0.00 175.10 175.47 3d29 s ALA 15 N 1.33 0.39 0.14 5.51 0.00 -0.86 -0.48 121.76 127.79 3d29 s ALA 15 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 3d29 s ALA 15 Cb -0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3d29 s ALA 15 CO -0.04 0.07 0.07 0.14 0.00 0.00 0.00 175.76 176.00 3d29 s VAL 16 N 0.10 0.09 0.00 0.00 -7.23 -0.97 -1.31 120.40 111.09 3d29 s VAL 16 Ca -0.01 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 3d29 s VAL 16 Cb -0.04 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.84 3d29 s VAL 16 CO -0.00 -0.43 0.00 -0.90 -0.31 0.00 0.00 175.10 173.46 3d29 n ASP 17 N -0.11 0.00 -1.10 4.85 3.85 -0.79 -1.81 116.55 121.45 3d29 n ASP 17 Ca -0.05 -0.87 0.02 0.00 -0.71 0.00 0.00 54.79 53.19 3d29 n ASP 17 Cb 0.64 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.42 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 -2.60 0.62 -4.86 -1.12 3.41 -0.76 -4.52 113.62 103.79 3d29 n SER 18 Ca 0.00 -2.02 -0.36 0.00 -0.26 0.00 0.00 58.87 56.23 3d29 n SER 18 Cb 0.00 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 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 -0.04 3.80 -0.03 4.33 3.52 -1.04 -1.95 118.95 127.54 3d29 s ARG 19 Ca 0.21 0.24 0.03 0.00 -0.13 0.00 0.00 55.73 56.08 3d29 s ARG 19 Cb 0.24 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 3d29 s ARG 19 CO -0.10 0.62 -0.13 0.00 -0.81 0.00 0.00 175.30 174.88 3d29 s ALA 20 N -1.27 1.19 0.12 6.12 0.00 0.60 -4.64 121.76 123.89 3d29 s ALA 20 Ca 0.29 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.77 3d29 s ALA 20 Cb -0.15 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 3d29 s ALA 20 CO 0.16 0.21 -0.06 0.95 0.00 0.00 0.00 175.76 177.01 3d29 s THR 21 N 0.12 0.81 -0.30 0.00 -4.23 -1.26 -0.28 115.64 110.49 3d29 s THR 21 Ca -0.03 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.47 3d29 s THR 21 Cb -0.10 -1.79 0.11 0.00 1.34 0.00 0.00 72.50 72.06 3d29 s THR 21 CO 0.01 -0.79 0.16 0.00 -0.54 0.00 0.00 174.62 173.46 3d29 s ALA 22 N -3.56 0.59 0.00 3.99 0.00 -0.04 -4.82 121.76 117.92 3d29 s ALA 22 Ca 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.93 3d29 s ALA 22 Cb 0.05 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.70 3d29 s ALA 22 CO -0.02 -1.74 0.00 0.41 0.00 0.00 0.00 175.76 174.40 3d29 n GLY 23 N 5.02 1.18 0.42 0.00 0.00 -1.26 -2.09 105.19 108.46 3d29 n GLY 23 Ca -0.02 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 5.49 1.53 -4.68 1.61 3.02 -1.26 -4.87 115.26 116.10 3d29 n ASN 24 Ca 0.00 -1.26 -0.43 0.00 -0.03 0.00 0.00 54.58 52.87 3d29 n ASN 24 Cb 0.00 0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.35 3.47 -0.60 3.10 -0.11 -0.89 -4.97 118.94 116.60 3d29 s TRP 25 Ca 0.26 1.56 -0.26 0.00 1.22 0.00 0.00 56.10 58.88 3d29 s TRP 25 Cb 0.19 -3.21 0.04 0.00 -1.50 0.00 0.00 33.47 28.99 3d29 s TRP 25 CO 0.47 -0.32 1.10 0.08 -4.62 0.00 0.00 176.95 173.66 3d29 s VAL 26 N 2.16 4.12 0.19 5.86 1.01 -1.26 -0.86 120.40 131.62 3d29 s VAL 26 Ca 0.48 0.53 0.01 0.00 0.00 0.00 0.00 61.98 63.00 3d29 s VAL 26 Cb -0.18 -4.69 -0.10 0.00 0.00 0.00 0.00 36.38 31.41 3d29 s VAL 26 CO 0.17 -1.35 1.45 0.00 0.00 0.00 0.00 175.10 175.37 3d29 h ALA 27 N 9.54 0.64 -1.88 5.51 0.00 -0.96 -3.48 119.26 128.63 3d29 h ALA 27 Ca -0.26 -0.62 0.06 0.00 0.00 0.00 0.00 54.91 54.08 3d29 h ALA 27 Cb 1.06 -0.07 -0.20 0.00 0.00 0.00 0.00 17.79 18.58 3d29 h ALA 27 CO 1.17 0.80 0.45 0.45 0.00 0.00 0.00 179.25 182.11 3d29 s SER 28 N -6.94 -0.44 -0.04 0.00 0.15 -0.85 -4.97 113.70 100.61 3d29 s SER 28 Ca -0.04 0.35 0.06 0.00 0.70 0.00 0.00 55.95 57.02 3d29 s SER 28 Cb 0.11 0.38 0.09 0.00 -1.71 0.00 0.00 66.02 64.88 3d29 s SER 28 CO 0.82 -0.49 1.01 0.00 1.20 0.00 0.00 173.24 175.78 3d29 n GLN 29 N 0.48 2.15 -2.41 5.44 1.13 -1.25 -0.29 117.38 122.64 3d29 n GLN 29 Ca -0.12 -1.72 -0.14 0.00 -1.94 0.00 0.00 57.00 53.08 3d29 n GLN 29 Cb 0.59 -1.09 0.03 0.00 0.11 0.00 0.00 30.24 29.88 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 -0.72 1.94 -3.38 5.09 -2.24 -1.04 -4.24 114.28 109.69 3d29 n THR 30 Ca 0.05 -3.67 -0.38 0.00 -2.27 0.00 0.00 64.05 57.78 3d29 n THR 30 Cb 0.40 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 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 -4.26 5.01 -0.64 2.28 1.01 -0.82 -5.03 120.40 117.96 3d29 s VAL 31 Ca 0.40 0.97 -0.22 0.00 0.00 0.00 0.00 61.98 63.13 3d29 s VAL 31 Cb 0.37 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 33.03 3d29 s VAL 31 CO -0.00 0.49 0.93 -0.54 0.00 0.00 0.00 175.10 175.98 3d29 s LYS 32 N -0.54 3.13 0.00 2.72 3.01 -1.26 -4.51 119.74 122.29 3d29 s LYS 32 Ca 0.26 -0.81 0.23 0.00 -1.01 0.00 0.00 55.97 54.63 3d29 s LYS 32 Cb -0.17 -4.21 1.03 0.00 -1.01 0.00 0.00 37.83 33.48 3d29 s LYS 32 CO 0.14 -1.74 1.71 1.63 0.51 0.00 0.00 175.35 177.60 3d29 n LYS 33 N 7.51 1.45 -4.97 1.68 5.02 -1.26 -4.77 118.16 122.82 3d29 n LYS 33 Ca -0.04 -0.66 -0.32 0.00 -2.02 0.00 0.00 58.31 55.26 3d29 n LYS 33 Cb 0.45 -1.40 -0.15 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.91 2.67 -0.15 -0.18 1.01 -1.26 -0.30 120.40 120.28 3d29 s VAL 34 Ca 0.34 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 3d29 s VAL 34 Cb 0.17 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 3d29 s VAL 34 CO 0.28 0.55 -0.12 -0.51 0.00 0.00 0.00 175.10 175.30 3d29 s ILE 35 N 0.14 3.07 -1.15 2.22 2.07 0.18 -4.94 121.20 122.79 3d29 s ILE 35 Ca -0.09 -0.64 -0.18 0.00 -1.41 0.00 0.00 60.65 58.33 3d29 s ILE 35 Cb -0.15 -2.31 0.10 0.00 0.13 0.00 0.00 42.46 40.23 3d29 s ILE 35 CO 0.06 0.51 1.48 -1.61 -1.91 0.00 0.00 174.94 173.46 3d29 s GLU 36 N 0.61 3.86 0.33 3.50 2.02 -1.26 -0.91 118.70 126.84 3d29 s GLU 36 Ca -0.07 -1.91 0.08 0.00 0.02 0.00 0.00 54.97 53.08 3d29 s GLU 36 Cb -0.15 -5.26 0.78 0.00 0.10 0.00 0.00 34.13 29.59 3d29 s GLU 36 CO 0.03 -2.03 1.81 0.82 0.02 0.00 0.00 175.26 175.91 3d29 h ILE 37 N 5.65 0.76 -1.42 -1.63 2.04 -1.52 -3.45 117.51 117.94 3d29 h ILE 37 Ca 0.31 -0.25 0.28 0.00 1.00 0.00 0.00 64.86 66.19 3d29 h ILE 37 Cb 0.93 -0.04 -0.17 0.00 -0.74 0.00 0.00 36.82 36.80 3d29 h ILE 37 CO 1.33 0.13 0.83 0.54 0.00 0.00 0.00 178.15 180.99 3d29 s ASN 38 N -5.56 -0.10 0.30 1.72 2.20 -1.07 -4.92 114.94 107.50 3d29 s ASN 38 Ca -0.11 -0.03 0.00 0.00 -0.94 0.00 0.00 52.86 51.78 3d29 s ASN 38 Cb 0.24 0.13 0.00 0.00 -2.00 0.00 0.00 41.25 39.62 3d29 s ASN 38 CO 0.80 -0.23 0.59 -2.65 -2.94 0.00 0.00 177.10 172.68 3d29 n PRO 39 N -0.19 0.01 0.00 3.55 -0.02 -1.26 0.29 135.00 137.39 3d29 n PRO 39 Ca -0.01 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3d29 n PRO 39 Cb 0.59 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.49 0.00 -4.67 6.00 3.72 -1.26 -2.67 117.46 117.08 3d29 n PHE 40 Ca 0.00 -0.05 -0.25 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 -0.10 1.81 0.12 4.37 1.43 0.15 -2.75 118.68 123.69 3d29 s LEU 41 Ca 0.00 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 3d29 s LEU 41 Cb 0.00 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 3d29 s LEU 41 CO 0.00 0.10 -0.21 -0.76 0.23 0.00 0.00 176.35 175.71 3d29 s LEU 42 N 0.28 2.33 -0.03 1.79 1.43 0.93 -1.25 118.68 124.16 3d29 s LEU 42 Ca -0.07 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 3d29 s LEU 42 Cb -0.12 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.21 3d29 s LEU 42 CO 0.02 0.04 -0.10 -0.83 0.23 0.00 0.00 176.35 175.71 3d29 s GLY 43 N -2.08 0.62 0.13 -3.19 0.00 -0.09 -0.87 107.32 101.84 3d29 s GLY 43 Ca 0.09 -0.38 0.05 0.00 0.00 0.00 0.00 44.72 44.47 3d29 s GLY 43 CO 0.05 -0.07 0.08 -0.51 0.00 0.00 0.00 173.10 172.65 3d29 s THR 44 N 0.27 4.35 -0.09 0.90 -4.23 0.00 0.48 115.64 117.32 3d29 s THR 44 Ca -0.05 -1.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 3d29 s THR 44 Cb -0.10 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.59 3d29 s THR 44 CO 0.01 -0.00 -0.16 -0.04 -0.54 0.00 0.00 174.62 173.89 3d29 s MET 45 N -2.75 2.23 -0.01 3.99 -1.94 0.59 -3.39 119.30 118.03 3d29 s MET 45 Ca 0.29 -0.59 -0.07 0.00 -1.71 0.00 0.00 55.69 53.62 3d29 s MET 45 Cb -0.11 -1.81 0.00 0.00 2.01 0.00 0.00 34.83 34.93 3d29 s MET 45 CO 0.22 0.04 0.14 0.00 -0.01 0.00 0.00 175.02 175.40 3d29 s ALA 46 N 0.69 -0.33 0.00 3.03 0.00 -0.90 -4.91 121.76 119.34 3d29 s ALA 46 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.79 3d29 s ALA 46 Cb -0.16 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3d29 s ALA 46 CO 0.03 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3d29 n GLY 47 N 1.73 0.77 3.66 0.00 0.00 -1.26 -0.83 105.19 109.26 3d29 n GLY 47 Ca -0.21 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 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 1.63 0.06 -0.02 0.00 0.65 -4.95 107.32 104.69 3d29 s GLY 48 Ca 0.00 0.28 -0.19 0.00 0.00 0.00 0.00 44.72 44.81 3d29 s GLY 48 CO 0.00 2.37 1.30 0.00 0.00 0.00 0.00 173.10 176.78 3d29 h ALA 49 N 8.02 -0.80 -0.87 3.20 0.00 -1.91 -0.43 119.26 126.46 3d29 h ALA 49 Ca -0.23 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.74 3d29 h ALA 49 Cb 1.08 0.70 -0.09 0.00 0.00 0.00 0.00 17.79 19.49 3d29 h ALA 49 CO 0.98 -0.87 0.49 0.00 0.00 0.00 0.00 179.25 179.86 3d29 h ALA 50 N -1.00 1.30 -0.02 0.00 0.00 -1.96 -1.02 119.26 116.56 3d29 h ALA 50 Ca -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d29 h ALA 50 Cb 0.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3d29 h ALA 50 CO -0.16 0.03 0.01 -0.44 0.00 0.00 0.00 179.25 178.69 3d29 h ASP 51 N 0.75 0.02 0.61 0.00 3.45 -1.74 0.10 116.42 119.62 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 0.54 -0.01 0.01 0.00 -0.56 0.00 0.00 39.33 39.31 3d29 h ASP 51 CO -0.31 0.06 -0.30 0.00 -1.57 0.00 0.00 179.24 177.13 3d29 h GLN 53 N -1.06 0.92 0.14 0.00 4.15 -1.23 0.42 115.11 118.45 3d29 h GLN 53 Ca -0.08 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 3d29 h GLN 53 Cb 0.68 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.17 3d29 h GLN 53 CO 0.14 0.61 -0.07 0.35 -1.93 0.00 0.00 178.83 177.93 3d29 h PHE 54 N 0.95 -0.17 0.00 3.99 3.57 -0.83 -2.89 116.94 121.56 3d29 h PHE 54 Ca 0.48 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.93 3d29 h PHE 54 Cb 0.49 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3d29 h PHE 54 CO -0.00 0.21 -0.18 -1.49 -2.23 0.00 0.00 178.31 174.62 3d29 h TRP 55 N -0.95 0.00 0.03 0.41 4.06 -1.27 -1.39 115.95 116.84 3d29 h TRP 55 Ca -0.02 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.71 3d29 h TRP 55 Cb 0.46 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 3d29 h TRP 55 CO 0.08 0.18 -1.02 0.93 -3.56 0.00 0.00 178.44 175.06 3d29 h GLU 56 N 0.00 0.12 -0.49 0.49 5.08 -0.28 -0.83 114.58 118.67 3d29 h GLU 56 Ca -0.00 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 3d29 h GLU 56 Cb 0.36 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3d29 h GLU 56 CO 0.02 1.03 0.14 1.15 -1.00 0.00 0.00 179.01 180.35 3d29 h THR 57 N 0.04 1.23 -0.88 1.13 2.02 -1.21 -0.84 112.91 114.40 3d29 h THR 57 Ca -0.05 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.36 3d29 h THR 57 Cb 1.73 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.91 3d29 h THR 57 CO 0.15 0.29 0.58 -0.25 0.37 0.00 0.00 175.52 176.65 3d29 h TRP 58 N 0.66 1.08 -0.61 3.16 7.01 -1.20 -1.60 115.95 124.45 3d29 h TRP 58 Ca 0.16 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.23 3d29 h TRP 58 Cb 0.30 -0.36 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 3d29 h TRP 58 CO 0.02 0.64 0.34 1.25 -2.79 0.00 0.00 178.44 177.90 3d29 h LEU 59 N 1.14 0.50 -1.18 0.65 5.85 -0.22 -0.40 115.31 121.65 3d29 h LEU 59 Ca 0.34 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.16 3d29 h LEU 59 Cb -0.05 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 3d29 h LEU 59 CO -0.10 0.33 0.57 1.23 -0.34 0.00 0.00 178.44 180.14 3d29 h GLY 60 N 0.63 1.27 0.93 3.75 0.00 -0.23 0.19 103.07 109.62 3d29 h GLY 60 Ca 0.27 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 3d29 h GLY 60 CO -0.17 0.27 0.11 1.76 0.00 0.00 0.00 176.54 178.51 3d29 h SER 61 N 0.96 0.57 -0.35 0.19 0.02 -0.59 -1.17 113.55 113.18 3d29 h SER 61 Ca 0.39 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 3d29 h SER 61 Cb 0.26 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3d29 h SER 61 CO -0.15 0.63 -0.06 1.56 -1.14 0.00 0.00 176.83 177.67 3d29 h GLN 62 N 0.48 0.77 0.00 3.45 1.08 0.08 -1.89 115.11 119.08 3d29 h GLN 62 Ca 0.12 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 3d29 h GLN 62 Cb 0.27 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3d29 h GLN 62 CO -0.00 0.82 -0.00 0.00 -0.95 0.00 0.00 178.83 178.70 3d29 h ARG 64 N -0.18 0.76 -0.92 0.00 9.65 -1.08 -1.36 114.38 121.25 3d29 h ARG 64 Ca -0.00 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3d29 h ARG 64 Cb 0.18 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 3d29 h ARG 64 CO 0.00 0.51 0.61 -0.07 2.80 0.00 0.00 179.97 183.81 3d29 h LEU 65 N 0.79 1.03 -0.37 3.80 4.07 -1.19 -1.64 115.31 121.79 3d29 h LEU 65 Ca 0.32 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.27 3d29 h LEU 65 Cb 0.18 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 3d29 h LEU 65 CO -0.18 0.72 0.24 -0.74 -1.08 0.00 0.00 178.44 177.40 3d29 h HIS 66 N 1.20 0.48 -0.59 1.13 2.76 -0.48 -1.01 115.15 118.63 3d29 h HIS 66 Ca 0.35 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.45 3d29 h HIS 66 Cb -0.05 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 3d29 h HIS 66 CO -0.00 0.32 0.04 0.93 -1.30 0.00 0.00 177.93 177.92 3d29 h GLU 67 N 0.50 0.99 -0.44 5.26 5.08 -0.99 0.29 114.58 125.26 3d29 h GLU 67 Ca 0.14 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 3d29 h GLU 67 Cb -0.03 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3d29 h GLU 67 CO -0.03 0.95 0.05 -0.07 -1.00 0.00 0.00 179.01 178.91 3d29 h LEU 68 N 0.92 0.65 0.00 1.33 3.38 -1.02 0.44 115.31 121.02 3d29 h LEU 68 Ca 0.18 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 3d29 h LEU 68 Cb 0.48 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.07 3d29 h LEU 68 CO 0.02 0.69 -0.57 -0.09 0.09 0.00 0.00 178.44 178.58 3d29 h ARG 69 N 0.66 0.38 -0.27 1.13 2.43 -0.65 -3.35 114.38 114.71 3d29 h ARG 69 Ca 0.14 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3d29 h ARG 69 Cb 0.35 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 3d29 h ARG 69 CO 0.01 1.09 0.00 0.39 -1.51 0.00 0.00 179.97 179.95 3d29 n GLU 70 N -4.25 2.28 -3.84 0.20 -0.58 0.96 -4.96 120.64 110.45 3d29 n GLU 70 Ca -0.10 -2.08 -0.30 0.00 -0.42 0.00 0.00 57.16 54.26 3d29 n GLU 70 Cb 0.66 -1.45 -0.00 0.00 -0.57 0.00 0.00 31.44 30.07 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 1.30 -3.91 -3.58 3.49 5.02 0.15 -4.92 118.16 115.73 3d29 n LYS 71 Ca 0.16 0.47 -0.16 0.00 -2.02 0.00 0.00 58.31 56.76 3d29 n LYS 71 Cb 0.56 -5.25 -0.07 0.00 -0.02 0.00 0.00 35.03 30.26 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 -6.53 0.94 0.32 1.97 2.12 -1.20 -5.06 118.70 111.27 3d29 s GLU 72 Ca 0.61 0.51 -0.29 0.00 0.36 0.00 0.00 54.97 56.15 3d29 s GLU 72 Cb -0.32 0.45 -0.11 0.00 0.26 0.00 0.00 34.13 34.40 3d29 s GLU 72 CO 0.75 -0.23 1.55 -2.13 -0.54 0.00 0.00 175.26 174.66 3d29 n ARG 73 N 1.62 2.68 -2.33 4.30 0.63 -1.26 -3.88 116.66 118.42 3d29 n ARG 73 Ca -0.17 0.95 -0.39 0.00 -0.92 0.00 0.00 57.85 57.31 3d29 n ARG 73 Cb 0.56 -2.71 -0.03 0.00 0.45 0.00 0.00 32.46 30.74 3d29 n ARG 73 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 3d29 s ILE 74 N -0.41 3.20 0.58 5.15 1.10 -1.26 -5.00 121.20 124.56 3d29 s ILE 74 Ca 0.60 1.10 -0.15 0.00 -0.51 0.00 0.00 60.65 61.69 3d29 s ILE 74 Cb -0.49 -3.66 -0.05 0.00 0.15 0.00 0.00 42.46 38.41 3d29 s ILE 74 CO 0.54 0.18 1.03 -0.94 -2.11 0.00 0.00 174.94 173.64 3d29 s SER 75 N -0.95 6.10 0.15 4.50 1.04 -1.26 -4.90 113.70 118.38 3d29 s SER 75 Ca 0.52 1.66 -0.16 0.00 0.48 0.00 0.00 55.95 58.45 3d29 s SER 75 Cb -0.32 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.30 3d29 s SER 75 CO 0.42 -0.95 1.74 0.58 0.98 0.00 0.00 173.24 176.01 3d29 h VAL 76 N 0.41 1.17 -0.45 5.02 2.07 -1.95 0.38 116.25 122.89 3d29 h VAL 76 Ca -0.46 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 66.65 3d29 h VAL 76 Cb 1.20 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3d29 h VAL 76 CO 0.59 0.18 0.22 0.00 0.02 0.00 0.00 177.57 178.58 3d29 h ALA 77 N 1.07 0.56 -0.08 1.67 0.00 -1.96 -0.51 119.26 120.02 3d29 h ALA 77 Ca 0.15 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 3d29 h ALA 77 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3d29 h ALA 77 CO -0.02 -0.14 -0.64 0.00 0.00 0.00 0.00 179.25 178.44 3d29 h ALA 78 N 1.25 0.75 -0.48 0.00 0.00 -1.89 -1.74 119.26 117.14 3d29 h ALA 78 Ca 0.20 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 3d29 h ALA 78 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3d29 h ALA 78 CO -0.15 0.74 0.01 0.00 0.00 0.00 0.00 179.25 179.86 3d29 h ALA 79 N 1.09 0.65 0.00 0.00 0.00 -0.53 -2.04 119.26 118.43 3d29 h ALA 79 Ca -0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 3d29 h ALA 79 Cb 1.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3d29 h ALA 79 CO 0.10 0.44 -0.44 0.66 0.00 0.00 0.00 179.25 180.02 3d29 h SER 80 N 0.71 0.00 1.88 0.00 4.64 -1.04 -2.80 113.55 116.94 3d29 h SER 80 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3d29 h SER 80 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3d29 h SER 80 CO 0.02 0.44 0.00 0.50 -0.87 0.00 0.00 176.83 176.92 3d29 h LYS 81 N 0.00 0.00 -0.14 4.77 3.64 -0.96 -1.46 116.57 122.42 3d29 h LYS 81 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 3d29 h LYS 81 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3d29 h LYS 81 CO 0.06 0.00 -0.36 0.82 -2.27 0.00 0.00 179.45 177.69 3d29 h ILE 82 N 0.00 1.36 -0.51 2.00 2.04 -1.11 -0.94 117.51 120.35 3d29 h ILE 82 Ca 0.00 -1.64 -0.12 0.00 1.00 0.00 0.00 64.86 64.10 3d29 h ILE 82 Cb 0.94 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 3d29 h ILE 82 CO 0.00 0.49 -0.15 0.25 0.00 0.00 0.00 178.15 178.74 3d29 h LEU 83 N 0.12 1.01 0.05 1.44 5.85 -1.49 -1.37 115.31 120.92 3d29 h LEU 83 Ca -0.01 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.35 3d29 h LEU 83 Cb 0.98 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3d29 h LEU 83 CO 0.08 1.15 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.97 3d29 h SER 84 N 0.86 -0.20 0.07 1.25 0.87 -1.22 -1.06 113.55 114.12 3d29 h SER 84 Ca 0.13 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.62 3d29 h SER 84 Cb 0.72 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 3d29 h SER 84 CO 0.06 -0.12 -0.30 0.78 -0.53 0.00 0.00 176.83 176.72 3d29 h ASN 85 N -0.16 0.36 0.69 6.23 -0.26 -1.11 -1.23 115.58 120.10 3d29 h ASN 85 Ca 0.01 -0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.59 3d29 h ASN 85 Cb 0.17 -0.10 0.01 0.00 -1.06 0.00 0.00 38.32 37.33 3d29 h ASN 85 CO -0.04 0.65 -0.33 0.25 -1.06 0.00 0.00 177.43 176.90 3d29 h LEU 86 N 0.31 -0.78 -1.56 1.61 7.12 -0.97 -2.41 115.31 118.63 3d29 h LEU 86 Ca 0.04 -0.00 0.11 0.00 0.13 0.00 0.00 57.88 58.16 3d29 h LEU 86 Cb 0.69 0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.98 3d29 h LEU 86 CO 0.05 -0.49 0.45 1.62 -0.13 0.00 0.00 178.44 179.95 3d29 h VAL 87 N -1.04 0.88 0.00 1.05 3.04 -1.15 -0.58 116.25 118.44 3d29 h VAL 87 Ca -0.09 -0.17 -0.09 0.00 -1.01 0.00 0.00 66.70 65.34 3d29 h VAL 87 Cb 0.73 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 3d29 h VAL 87 CO 0.15 0.09 -0.45 0.22 -1.01 0.00 0.00 177.57 176.58 3d29 h TYR 88 N 0.48 0.00 0.00 3.17 5.03 -1.01 -1.97 116.97 122.66 3d29 h TYR 88 Ca 0.32 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.62 3d29 h TYR 88 Cb 0.60 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.88 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 -0.35 1.82 1.08 -0.60 -2.38 115.11 114.69 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 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 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 -3.20 0.44 -1.66 2.96 4.01 -0.76 -5.00 117.16 113.94 3d29 n TYR 90 Ca -0.01 -0.22 -0.50 0.00 -0.16 0.00 0.00 57.90 57.01 3d29 n TYR 90 Cb 0.24 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.22 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 1.49 1.77 0.00 -0.72 4.81 -0.90 -1.00 118.16 123.61 3d29 n LYS 91 Ca 0.19 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 3d29 n LYS 91 Cb 0.61 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.27 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 3.68 2.91 0.04 3.14 0.00 -1.26 -4.93 105.19 108.77 3d29 n GLY 92 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.94 2.32 -0.03 4.61 0.00 -0.17 -4.94 120.51 120.35 3d29 n ALA 93 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 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 1.44 0.98 3.76 0.00 0.00 -1.26 -5.07 105.19 105.04 3d29 n GLY 94 Ca 0.07 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 3.93 -0.22 0.99 1.43 -1.26 -5.00 118.68 118.55 3d29 s LEU 95 Ca 0.00 2.45 -0.01 0.00 -1.03 0.00 0.00 54.13 55.54 3d29 s LEU 95 Cb 0.00 -4.29 0.06 0.00 0.03 0.00 0.00 46.19 41.99 3d29 s LEU 95 CO 0.00 -1.18 -0.00 -0.55 0.23 0.00 0.00 176.35 174.85 3d29 s SER 96 N -1.26 3.37 -0.29 2.29 0.15 -1.26 -4.83 113.70 111.87 3d29 s SER 96 Ca 0.67 -1.00 -0.14 0.00 0.70 0.00 0.00 55.95 56.18 3d29 s SER 96 Cb -0.32 -0.87 0.10 0.00 -1.71 0.00 0.00 66.02 63.22 3d29 s SER 96 CO 0.38 -0.28 0.69 0.00 1.20 0.00 0.00 173.24 175.23 3d29 s MET 97 N 1.64 0.66 -0.28 5.44 0.23 -1.26 -0.25 119.30 125.47 3d29 s MET 97 Ca -0.03 1.28 -0.03 0.00 -1.03 0.00 0.00 55.69 55.88 3d29 s MET 97 Cb -0.18 0.36 0.03 0.00 -1.53 0.00 0.00 34.83 33.51 3d29 s MET 97 CO -0.07 -0.16 0.00 0.20 -2.03 0.00 0.00 175.02 172.96 3d29 s GLY 98 N 2.02 1.72 0.14 3.16 0.00 -0.01 0.05 107.32 114.41 3d29 s GLY 98 Ca -0.09 -1.58 0.05 0.00 0.00 0.00 0.00 44.72 43.10 3d29 s GLY 98 CO -0.20 0.63 -0.11 -1.08 0.00 0.00 0.00 173.10 172.34 3d29 s THR 99 N 1.35 1.21 -0.07 0.90 -1.32 0.11 -2.12 115.64 115.69 3d29 s THR 99 Ca -0.01 -1.92 0.01 0.00 -1.21 0.00 0.00 61.69 58.56 3d29 s THR 99 Cb -0.18 -1.70 0.02 0.00 -1.51 0.00 0.00 72.50 69.13 3d29 s THR 99 CO -0.01 -0.62 -0.08 -0.04 -2.21 0.00 0.00 174.62 171.65 3d29 s MET 100 N -3.31 1.36 -0.31 7.08 -1.94 -1.22 0.90 119.30 121.86 3d29 s MET 100 Ca 0.13 -0.26 -0.07 0.00 -1.71 0.00 0.00 55.69 53.78 3d29 s MET 100 Cb -0.00 -1.29 0.01 0.00 2.01 0.00 0.00 34.83 35.56 3d29 s MET 100 CO 0.01 -0.10 0.11 0.42 -0.01 0.00 0.00 175.02 175.45 3d29 s ILE 101 N 1.10 4.07 -0.08 2.53 -1.09 0.18 -0.82 121.20 127.10 3d29 s ILE 101 Ca -0.07 -0.76 0.04 0.00 -2.23 0.00 0.00 60.65 57.64 3d29 s ILE 101 Cb -0.14 -3.15 -0.00 0.00 -1.58 0.00 0.00 42.46 37.58 3d29 s ILE 101 CO -0.01 -0.00 -0.23 0.00 -1.23 0.00 0.00 174.94 173.47 3d29 n GLY 103 N 3.36 1.53 2.97 0.00 0.00 -0.63 -0.05 105.19 112.38 3d29 n GLY 103 Ca -0.19 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 -6.34 0.43 -0.15 1.61 6.14 -1.11 -1.08 117.35 116.85 3d29 s TYR 104 Ca 0.06 -0.19 -0.18 0.00 0.64 0.00 0.00 57.07 57.39 3d29 s TYR 104 Cb -0.01 -0.27 0.05 0.00 0.42 0.00 0.00 41.96 42.14 3d29 s TYR 104 CO 0.03 -0.03 0.49 0.95 0.64 0.00 0.00 175.55 177.63 3d29 s THR 105 N -0.46 0.01 0.34 4.34 -4.23 -1.21 -4.91 115.64 109.52 3d29 s THR 105 Ca -0.02 -0.06 0.09 0.00 -1.18 0.00 0.00 61.69 60.51 3d29 s THR 105 Cb -0.04 -0.71 0.32 0.00 1.34 0.00 0.00 72.50 73.41 3d29 s THR 105 CO -0.00 -0.04 1.83 -0.09 -0.54 0.00 0.00 174.62 175.78 3d29 h ARG 10 N 4.93 0.69 -0.00 3.99 9.65 -1.95 0.98 114.38 132.66 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 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 3d29 h ARG 10 CO 0.24 0.45 -0.74 0.87 2.80 0.00 0.00 179.97 183.59 3d29 h LYS 10 N 0.71 0.02 0.00 0.20 6.56 -2.04 -3.36 116.57 118.66 3d29 h LYS 10 Ca 0.50 -0.02 -0.19 0.00 -1.06 0.00 0.00 60.65 59.88 3d29 h LYS 10 Cb 0.84 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.47 3d29 h LYS 10 CO -0.27 0.75 -1.71 0.39 -2.06 0.00 0.00 179.45 176.55 3d29 n GLU 106 N -3.67 2.21 0.00 3.15 1.02 -0.80 -5.12 120.64 117.43 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 0.72 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 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 2.38 -1.56 3.70 0.62 0.00 0.33 -4.78 105.19 105.90 3d29 n GLY 107 Ca -0.17 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 4.26 0.02 1.61 0.02 -1.26 -3.34 135.00 136.30 3d29 s PRO 108 Ca 0.00 2.18 0.01 0.00 0.02 0.00 0.00 61.00 63.21 3d29 s PRO 108 Cb 0.00 -3.40 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 3d29 s PRO 108 CO 0.00 -0.59 -0.04 0.99 -0.33 0.00 0.00 177.00 177.03 3d29 s THR 109 N 1.84 0.25 -0.03 0.99 2.01 -0.24 -5.02 115.64 115.44 3d29 s THR 109 Ca 0.68 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 62.03 3d29 s THR 109 Cb -0.38 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 71.84 3d29 s THR 109 CO 0.30 -0.26 0.02 -0.63 -0.69 0.00 0.00 174.62 173.37 3d29 s ILE 110 N -0.90 0.04 -0.08 1.82 1.01 -1.26 -1.60 121.20 120.23 3d29 s ILE 110 Ca -0.08 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.81 3d29 s ILE 110 Cb -0.07 -0.19 -0.00 0.00 0.01 0.00 0.00 42.46 42.22 3d29 s ILE 110 CO -0.00 0.13 -0.22 -0.31 0.00 0.00 0.00 174.94 174.55 3d29 s TYR 111 N 1.29 2.26 -0.15 3.97 2.02 -0.33 -1.73 117.35 124.68 3d29 s TYR 111 Ca -0.06 -0.84 -0.13 0.00 -0.37 0.00 0.00 57.07 55.67 3d29 s TYR 111 Cb -0.13 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.86 3d29 s TYR 111 CO -0.03 -0.33 0.27 -0.47 -1.57 0.00 0.00 175.55 173.43 3d29 s TYR 112 N 0.26 3.48 -0.11 2.71 5.04 0.20 -0.64 117.35 128.28 3d29 s TYR 112 Ca -0.14 0.58 -0.03 0.00 -2.44 0.00 0.00 57.07 55.05 3d29 s TYR 112 Cb -0.16 -2.30 0.04 0.00 0.35 0.00 0.00 41.96 39.90 3d29 s TYR 112 CO 0.06 0.29 0.05 0.08 -1.34 0.00 0.00 175.55 174.70 3d29 s VAL 113 N 0.30 0.08 0.30 3.14 1.01 0.26 -0.69 120.40 124.79 3d29 s VAL 113 Ca 0.16 0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.28 3d29 s VAL 113 Cb -0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 3d29 s VAL 113 CO 0.04 -0.00 0.00 1.51 0.00 0.00 0.00 175.10 176.64 3d29 s ASP 114 N 2.08 4.36 0.00 3.32 1.47 -0.64 0.05 116.67 127.31 3d29 s ASP 114 Ca 0.03 -0.81 0.04 0.00 1.18 0.00 0.00 52.55 53.00 3d29 s ASP 114 Cb -0.14 -0.68 0.24 0.00 -0.34 0.00 0.00 42.92 42.00 3d29 s ASP 114 CO -0.06 -0.11 0.77 -1.54 0.68 0.00 0.00 175.17 174.91 3d29 n SER 115 N -0.92 0.00 0.19 2.11 3.41 0.11 -1.16 113.62 117.36 3d29 n SER 115 Ca -0.05 -0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.62 3d29 n SER 115 Cb 0.60 -0.06 0.12 0.00 -0.26 0.00 0.00 64.21 64.61 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 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 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 1.13 0.69 3.71 2.75 0.00 -0.31 -5.01 105.19 108.14 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 4.24 -0.08 2.61 2.01 -1.24 -4.92 115.64 116.25 3d29 s THR 118 Ca 0.00 1.59 -0.01 0.00 0.31 0.00 0.00 61.69 63.59 3d29 s THR 118 Cb 0.00 -4.02 0.03 0.00 0.01 0.00 0.00 72.50 68.51 3d29 s THR 118 CO 0.00 0.09 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.40 3d29 s ARG 119 N 1.37 0.88 -0.01 4.92 3.52 -1.25 -1.62 118.95 126.76 3d29 s ARG 119 Ca 0.57 -0.00 0.01 0.00 -0.13 0.00 0.00 55.73 56.17 3d29 s ARG 119 Cb -0.27 -1.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.99 3d29 s ARG 119 CO 0.27 -0.28 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.94 3d29 s LEU 120 N 1.84 1.84 -0.02 -0.88 1.43 0.14 -4.95 118.68 118.08 3d29 s LEU 120 Ca 0.04 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 3d29 s LEU 120 Cb -0.12 -0.19 -0.05 0.00 0.03 0.00 0.00 46.19 45.85 3d29 s LEU 120 CO -0.06 0.01 0.33 -0.75 0.23 0.00 0.00 176.35 176.11 3d29 s LYS 121 N 0.14 3.75 0.27 1.70 2.20 -1.26 0.61 119.74 127.15 3d29 s LYS 121 Ca -0.01 0.20 -0.20 0.00 -0.36 0.00 0.00 55.97 55.61 3d29 s LYS 121 Cb -0.04 -3.17 0.07 0.00 -1.51 0.00 0.00 37.83 33.18 3d29 s LYS 121 CO -0.00 0.69 0.93 0.20 -0.36 0.00 0.00 175.35 176.81 3d29 s GLY 122 N -1.22 0.21 -0.15 5.54 0.00 -0.70 -4.97 107.32 106.02 3d29 s GLY 122 Ca 0.23 -0.49 0.18 0.00 0.00 0.00 0.00 44.72 44.64 3d29 s GLY 122 CO 0.12 1.23 0.16 1.22 0.00 0.00 0.00 173.10 175.83 3d29 n ASP 123 N -1.27 0.28 -3.84 1.64 10.43 -1.26 -4.15 116.55 118.38 3d29 n ASP 123 Ca -0.05 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.16 3d29 n ASP 123 Cb 0.60 1.21 -0.15 0.00 1.84 0.00 0.00 41.12 44.61 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 -2.70 0.11 -0.15 0.53 1.01 -1.26 0.50 121.20 119.24 3d29 s ILE 124 Ca -0.09 0.06 -0.10 0.00 0.00 0.00 0.00 60.65 60.51 3d29 s ILE 124 Cb 0.08 -0.17 0.05 0.00 0.01 0.00 0.00 42.46 42.42 3d29 s ILE 124 CO 0.80 0.09 0.37 -0.36 0.00 0.00 0.00 174.94 175.85 3d29 s PHE 125 N 0.64 -0.47 -0.11 3.97 0.40 -0.89 -5.03 117.98 116.49 3d29 s PHE 125 Ca -0.06 1.08 0.02 0.00 -0.60 0.00 0.00 56.93 57.37 3d29 s PHE 125 Cb -0.09 0.18 0.01 0.00 0.51 0.00 0.00 43.02 43.63 3d29 s PHE 125 CO -0.01 -0.26 -0.17 0.00 0.70 0.00 0.00 175.22 175.47 3d29 s VAL 127 N 0.87 1.01 0.00 0.00 1.01 0.13 -4.78 120.40 118.64 3d29 s VAL 127 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3d29 s VAL 127 Cb -0.15 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.38 3d29 s VAL 127 CO -0.00 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3d29 n GLY 128 N 2.86 1.68 0.11 4.51 0.00 -1.26 -1.55 105.19 111.53 3d29 n GLY 128 Ca -0.15 -2.17 0.08 0.00 0.00 0.00 0.00 46.02 43.78 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 0.39 -0.58 1.61 3.41 -0.51 -1.18 113.62 116.76 3d29 n SER 129 Ca 0.00 0.67 0.07 0.00 -0.26 0.00 0.00 58.87 59.35 3d29 n SER 129 Cb 0.00 -0.73 0.08 0.00 -0.26 0.00 0.00 64.21 63.31 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 -1.21 0.47 0.29 5.00 0.00 0.04 -4.76 105.19 105.02 3d29 n GLY 130 Ca -0.01 -0.40 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 2.58 0.03 -0.90 1.61 3.07 -1.35 -1.39 115.11 118.76 3d29 h GLN 131 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.76 3d29 h GLN 131 Cb 0.60 -0.01 -0.05 0.00 0.08 0.00 0.00 27.48 28.11 3d29 h GLN 131 CO 0.00 0.02 0.59 1.79 0.09 0.00 0.00 178.83 181.32 3d29 h THR 132 N 0.03 1.21 -0.59 1.86 1.35 -1.86 0.95 112.91 115.86 3d29 h THR 132 Ca 0.41 -0.41 -0.08 0.00 -0.55 0.00 0.00 66.41 65.78 3d29 h THR 132 Cb 0.67 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.98 3d29 h THR 132 CO -0.78 0.22 0.04 -0.26 -0.25 0.00 0.00 175.52 174.48 3d29 h PHE 133 N 1.19 1.06 -0.19 4.73 0.04 -1.62 -1.08 116.94 121.07 3d29 h PHE 133 Ca 0.34 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 3d29 h PHE 133 Cb -0.09 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 37.77 3d29 h PHE 133 CO -0.00 0.92 -0.14 0.00 -0.60 0.00 0.00 178.31 178.50 3d29 h ALA 134 N 1.12 0.27 -0.80 2.45 0.00 -1.00 -3.08 119.26 118.22 3d29 h ALA 134 Ca 0.17 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.86 3d29 h ALA 134 Cb 0.48 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3d29 h ALA 134 CO 0.02 0.15 0.45 1.88 0.00 0.00 0.00 179.25 181.75 3d29 h TYR 135 N 0.11 0.81 -0.61 0.00 0.99 -0.66 0.96 116.97 118.57 3d29 h TYR 135 Ca 0.04 0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.87 3d29 h TYR 135 Cb 0.65 -0.24 -0.06 0.00 1.00 0.00 0.00 36.73 38.08 3d29 h TYR 135 CO 0.07 0.32 0.28 0.78 -0.00 0.00 0.00 178.16 179.61 3d29 h GLY 136 N 0.75 0.87 0.06 3.88 0.00 -1.11 0.23 103.07 107.75 3d29 h GLY 136 Ca 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 3d29 h GLY 136 CO -0.25 0.05 -0.00 -2.08 0.00 0.00 0.00 176.54 174.26 3d29 h VAL 137 N 0.50 1.75 0.37 4.60 2.07 -1.43 -3.30 116.25 120.81 3d29 h VAL 137 Ca 0.29 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 3d29 h VAL 137 Cb 0.29 3.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 3d29 h VAL 137 CO -0.24 0.58 -0.24 0.25 0.02 0.00 0.00 177.57 177.93 3d29 h LEU 138 N -0.94 -0.60 -0.81 2.57 5.85 -0.74 -3.11 115.31 117.54 3d29 h LEU 138 Ca -0.00 0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.92 3d29 h LEU 138 Cb 0.94 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 3d29 h LEU 138 CO 0.00 -0.37 0.35 0.44 -0.34 0.00 0.00 178.44 178.52 3d29 h ASP 139 N -0.59 0.35 -0.01 1.25 3.32 -0.73 -2.05 116.42 117.97 3d29 h ASP 139 Ca -0.04 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3d29 h ASP 139 Cb 0.49 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3d29 h ASP 139 CO 0.03 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 176.13 3d29 n SER 140 N -4.97 0.15 -0.08 6.45 3.41 -1.18 -3.48 113.62 113.92 3d29 n SER 140 Ca 0.16 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 3d29 n SER 140 Cb 0.46 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.70 0.36 -4.77 4.04 4.13 -0.87 -5.08 115.26 112.36 3d29 n ASN 141 Ca 0.15 -1.36 -0.39 0.00 1.68 0.00 0.00 54.58 54.66 3d29 n ASN 141 Cb 0.09 -0.04 -0.06 0.00 -1.54 0.00 0.00 39.78 38.23 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 -0.24 3.69 0.02 3.10 6.14 -0.83 -5.06 117.35 124.18 3d29 s TYR 142 Ca 0.01 1.16 -0.03 0.00 0.64 0.00 0.00 57.07 58.85 3d29 s TYR 142 Cb 0.01 -2.55 -0.01 0.00 0.42 0.00 0.00 41.96 39.82 3d29 s TYR 142 CO 0.00 0.40 0.05 0.15 0.64 0.00 0.00 175.55 176.79 3d29 s LYS 143 N -0.36 0.44 0.22 4.97 3.01 -1.26 -5.02 119.74 121.74 3d29 s LYS 143 Ca 0.29 -0.61 0.24 0.00 -1.01 0.00 0.00 55.97 54.88 3d29 s LYS 143 Cb -0.18 0.17 0.92 0.00 -1.01 0.00 0.00 37.83 37.73 3d29 s LYS 143 CO 0.16 -0.09 1.71 1.87 0.51 0.00 0.00 175.35 179.51 3d29 n TRP 144 N 1.31 0.75 -1.42 3.18 -0.00 -1.26 -3.58 117.44 116.42 3d29 n TRP 144 Ca -0.22 0.27 -0.31 0.00 -0.00 0.00 0.00 57.50 57.24 3d29 n TRP 144 Cb 0.56 -0.94 0.09 0.00 -0.00 0.00 0.00 31.31 31.02 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 -2.17 6.68 -4.84 5.87 8.00 -1.26 -0.34 116.55 128.50 3d29 n ASP 145 Ca 0.03 -3.76 -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 3.96 0.39 0.64 1.02 -1.23 -5.02 118.68 114.73 3d29 s LEU 146 Ca 0.61 1.43 -0.23 0.00 0.02 0.00 0.00 54.13 55.96 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 -0.31 0.98 -0.94 0.02 0.00 0.00 176.35 176.12 3d29 s SER 147 N -2.39 6.96 0.49 2.29 1.04 -1.26 -4.51 113.70 116.32 3d29 s SER 147 Ca 0.57 1.86 0.34 0.00 0.48 0.00 0.00 55.95 59.19 3d29 s SER 147 Cb -0.10 -2.57 1.46 0.00 0.10 0.00 0.00 66.02 64.92 3d29 s SER 147 CO 0.18 -0.34 1.71 0.58 0.98 0.00 0.00 173.24 176.35 3d29 h VAL 148 N 2.18 0.28 0.01 5.02 2.07 -1.95 0.77 116.25 124.63 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 1.20 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3d29 h VAL 148 CO 0.62 0.02 -0.91 -0.08 0.02 0.00 0.00 177.57 177.25 3d29 h GLU 149 N 0.10 0.15 0.19 1.57 4.81 -1.99 -2.23 114.58 117.18 3d29 h GLU 149 Ca 0.71 -0.17 -0.32 0.00 -0.13 0.00 0.00 59.36 59.45 3d29 h GLU 149 Cb 2.47 0.05 0.02 0.00 0.63 0.00 0.00 28.75 31.92 3d29 h GLU 149 CO -0.18 0.95 -1.45 -0.44 -0.73 0.00 0.00 179.01 177.17 3d29 h ASP 150 N 0.07 0.62 -0.54 1.04 3.45 0.00 -2.95 116.42 118.12 3d29 h ASP 150 Ca -0.04 -0.72 -0.08 0.00 0.43 0.00 0.00 57.03 56.63 3d29 h ASP 150 Cb 1.56 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 40.10 3d29 h ASP 150 CO 0.13 1.57 0.06 0.00 -1.57 0.00 0.00 179.24 179.43 3d29 h ALA 151 N 0.34 1.01 -0.70 3.45 0.00 -0.60 0.00 119.26 122.75 3d29 h ALA 151 Ca -0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3d29 h ALA 151 Cb 2.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 3d29 h ALA 151 CO 0.23 0.62 0.40 -0.07 0.00 0.00 0.00 179.25 180.43 3d29 h LEU 152 N 0.90 0.87 -0.18 0.00 3.38 -1.45 -1.63 115.31 117.21 3d29 h LEU 152 Ca 0.18 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 3d29 h LEU 152 Cb 0.44 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3d29 h LEU 152 CO 0.02 0.70 -0.22 0.22 0.09 0.00 0.00 178.44 179.25 3d29 h TYR 153 N 0.97 0.56 -0.40 1.13 5.03 -1.28 -2.03 116.97 120.94 3d29 h TYR 153 Ca 0.25 -0.18 0.08 0.00 2.58 0.00 0.00 58.73 61.46 3d29 h TYR 153 Cb 0.02 -0.11 -0.07 0.00 1.55 0.00 0.00 36.73 38.11 3d29 h TYR 153 CO -0.01 0.85 -0.04 1.25 -1.32 0.00 0.00 178.16 178.89 3d29 h LEU 154 N 0.11 -0.26 0.55 2.82 5.85 -0.80 0.52 115.31 124.10 3d29 h LEU 154 Ca 0.02 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3d29 h LEU 154 Cb 0.77 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3d29 h LEU 154 CO 0.05 -0.09 -0.42 1.23 -0.34 0.00 0.00 178.44 178.88 3d29 h GLY 155 N 0.06 -1.07 0.02 3.75 0.00 -1.29 0.20 103.07 104.74 3d29 h GLY 155 Ca 0.20 0.47 0.11 0.00 0.00 0.00 0.00 47.33 48.11 3d29 h GLY 155 CO -0.37 -0.36 -0.03 1.70 0.00 0.00 0.00 176.54 177.48 3d29 h LYS 156 N -0.94 0.09 -0.61 4.80 3.64 -0.71 0.10 116.57 122.94 3d29 h LYS 156 Ca -0.06 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 3d29 h LYS 156 Cb 0.79 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 3d29 h LYS 156 CO 0.01 0.06 0.27 -0.09 -2.27 0.00 0.00 179.45 177.43 3d29 h ARG 157 N 0.09 0.87 -0.54 1.90 9.65 0.29 -0.99 114.38 125.66 3d29 h ARG 157 Ca 0.28 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 3d29 h ARG 157 Cb 0.44 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 3d29 h ARG 157 CO -0.49 0.70 0.26 0.77 2.80 0.00 0.00 179.97 184.00 3d29 h SER 158 N 0.87 0.70 -0.03 -3.80 0.02 0.14 -0.31 113.55 111.13 3d29 h SER 158 Ca 0.21 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 3d29 h SER 158 Cb 0.13 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3d29 h SER 158 CO -0.02 0.64 -0.32 0.40 -1.14 0.00 0.00 176.83 176.38 3d29 h ILE 159 N 0.72 1.28 -0.58 3.27 1.08 -1.02 -2.64 117.51 119.62 3d29 h ILE 159 Ca 0.18 -1.41 -0.00 0.00 -0.39 0.00 0.00 64.86 63.24 3d29 h ILE 159 Cb 0.12 1.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 3d29 h ILE 159 CO -0.02 0.44 0.36 0.25 -0.69 0.00 0.00 178.15 178.49 3d29 h LEU 160 N 0.43 0.69 -0.42 1.44 5.85 -0.58 0.40 115.31 123.11 3d29 h LEU 160 Ca 0.05 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3d29 h LEU 160 Cb 0.77 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 3d29 h LEU 160 CO 0.06 0.54 0.12 0.00 -0.34 0.00 0.00 178.44 178.82 3d29 h ALA 161 N 1.19 0.49 -0.35 1.25 0.00 -0.79 -1.56 119.26 119.48 3d29 h ALA 161 Ca 0.21 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3d29 h ALA 161 Cb -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3d29 h ALA 161 CO -0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 179.25 178.84 3d29 h ALA 162 N 1.29 0.49 -0.93 0.00 0.00 -1.13 -2.12 119.26 116.86 3d29 h ALA 162 Ca 0.20 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.94 3d29 h ALA 162 Cb 0.21 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 3d29 h ALA 162 CO -0.23 0.35 0.59 0.00 0.00 0.00 0.00 179.25 179.96 3d29 h ALA 163 N 0.82 1.73 0.01 0.00 0.00 -0.49 0.20 119.26 121.52 3d29 h ALA 163 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d29 h ALA 163 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3d29 h ALA 163 CO 0.04 0.02 -0.00 1.25 0.00 0.00 0.00 179.25 180.55 3d29 h HIS 164 N 0.79 -0.01 0.00 0.00 6.17 -1.09 -3.38 115.15 117.62 3d29 h HIS 164 Ca 0.47 -0.00 -0.15 0.00 0.71 0.00 0.00 60.37 61.40 3d29 h HIS 164 Cb 0.66 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.57 3d29 h HIS 164 CO -0.00 0.62 -0.91 0.00 0.71 0.00 0.00 177.93 178.34 3d29 h ARG 165 N -0.65 0.00 -5.10 5.26 2.47 -1.09 -3.44 114.38 111.83 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 0.63 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.80 3d29 h ARG 165 CO 0.00 0.51 -0.35 0.34 0.56 0.00 0.00 179.97 181.03 3d29 s ASP 166 N -6.27 6.19 0.51 7.04 3.68 0.66 -4.94 116.67 123.54 3d29 s ASP 166 Ca 0.01 0.20 0.24 0.00 2.13 0.00 0.00 52.55 55.13 3d29 s ASP 166 Cb 0.08 -2.17 1.37 0.00 -1.45 0.00 0.00 42.92 40.75 3d29 s ASP 166 CO 0.78 -0.10 2.07 0.00 0.13 0.00 0.00 175.17 178.06 3d29 h ALA 167 N 8.05 1.44 -0.30 3.66 0.00 -1.86 -2.38 119.26 127.87 3d29 h ALA 167 Ca -0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3d29 h ALA 167 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3d29 h ALA 167 CO 0.63 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.69 3d29 n TYR 168 N -3.87 0.39 -4.39 0.00 4.01 -1.26 -4.88 117.16 107.16 3d29 n TYR 168 Ca -0.02 -0.19 -0.23 0.00 -0.16 0.00 0.00 57.90 57.29 3d29 n TYR 168 Cb 0.22 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.14 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 -1.33 3.06 0.00 7.72 0.01 -0.90 -0.96 113.70 121.30 3d29 s SER 169 Ca 0.32 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.67 3d29 s SER 169 Cb 0.17 -0.21 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 0.07 0.06 3.23 3.44 0.00 -1.26 -4.64 105.19 106.09 3d29 n GLY 170 Ca -0.11 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 1.44 3.39 -0.02 0.00 -1.26 -1.82 105.19 106.92 3d29 n GLY 171 Ca 0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 0.03 -0.05 1.61 1.04 -1.26 -1.24 113.70 109.82 3d29 s SER 172 Ca 0.00 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.37 3d29 s SER 172 Cb 0.00 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 3d29 s SER 172 CO 0.00 -0.97 -0.03 -0.69 0.98 0.00 0.00 173.24 172.53 3d29 s VAL 173 N -4.05 3.98 -0.17 5.02 1.01 0.61 -2.68 120.40 124.13 3d29 s VAL 173 Ca 0.26 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.79 3d29 s VAL 173 Cb 0.03 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.75 3d29 s VAL 173 CO 0.07 0.54 -0.18 0.20 0.00 0.00 0.00 175.10 175.74 3d29 s ASN 174 N -1.04 2.94 -0.05 3.32 0.02 -0.75 -0.23 114.94 119.15 3d29 s ASN 174 Ca 0.14 -0.58 -0.01 0.00 -1.02 0.00 0.00 52.86 51.39 3d29 s ASN 174 Cb -0.11 -1.36 -0.03 0.00 0.02 0.00 0.00 41.25 39.77 3d29 s ASN 174 CO 0.04 -0.02 0.02 -0.76 0.02 0.00 0.00 177.10 176.40 3d29 s LEU 175 N 1.37 3.66 0.02 0.60 1.43 -0.92 -2.29 118.68 122.55 3d29 s LEU 175 Ca 0.05 0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3d29 s LEU 175 Cb -0.13 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 3d29 s LEU 175 CO -0.12 0.34 -0.02 -0.31 0.23 0.00 0.00 176.35 176.47 3d29 s TYR 176 N -0.99 0.21 -0.06 0.29 1.51 0.37 -0.45 117.35 118.23 3d29 s TYR 176 Ca 0.16 -0.44 0.03 0.00 -1.01 0.00 0.00 57.07 55.82 3d29 s TYR 176 Cb -0.12 -0.16 0.00 0.00 -0.11 0.00 0.00 41.96 41.58 3d29 s TYR 176 CO 0.06 -0.17 -0.15 -1.58 -1.11 0.00 0.00 175.55 172.60 3d29 s HIS 177 N -1.26 1.66 -0.19 2.71 2.46 -0.44 -1.47 115.29 118.77 3d29 s HIS 177 Ca -0.14 -0.56 -0.02 0.00 0.47 0.00 0.00 55.06 54.81 3d29 s HIS 177 Cb -0.09 -1.16 -0.00 0.00 -0.13 0.00 0.00 32.58 31.20 3d29 s HIS 177 CO -0.01 -0.24 -0.10 0.08 -2.47 0.00 0.00 174.74 172.00 3d29 s VAL 178 N 0.35 3.02 0.39 0.89 1.01 0.63 0.55 120.40 127.24 3d29 s VAL 178 Ca -0.10 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.28 3d29 s VAL 178 Cb -0.14 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3d29 s VAL 178 CO 0.04 0.47 0.12 0.42 0.00 0.00 0.00 175.10 176.15 3d29 s THR 179 N 1.13 0.69 -0.72 3.92 -4.23 -0.58 -1.72 115.64 114.13 3d29 s THR 179 Ca 0.01 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.64 3d29 s THR 179 Cb -0.14 -2.42 0.12 0.00 1.34 0.00 0.00 72.50 71.40 3d29 s THR 179 CO -0.03 0.00 1.38 1.21 -0.54 0.00 0.00 174.62 176.65 3d29 n GLU 180 N -0.87 0.07 -1.01 3.99 2.13 -1.26 -1.29 120.64 122.39 3d29 n GLU 180 Ca -0.05 0.47 -0.09 0.00 0.66 0.00 0.00 57.16 58.14 3d29 n GLU 180 Cb 0.65 -1.67 0.27 0.00 0.27 0.00 0.00 31.44 30.96 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 -1.81 4.52 0.00 4.31 10.43 -1.26 -4.97 116.55 127.77 3d29 n ASP 181 Ca 0.01 -3.22 0.00 0.00 2.57 0.00 0.00 54.79 54.15 3d29 n ASP 181 Cb 0.08 -0.75 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 -0.29 -1.79 3.91 0.44 0.00 -0.41 -4.96 105.19 102.08 3d29 n GLY 183 Ca 0.42 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 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 3.50 -0.13 1.61 1.48 -1.09 -1.52 118.94 122.79 3d29 s TRP 184 Ca 0.00 0.69 0.00 0.00 -1.06 0.00 0.00 56.10 55.73 3d29 s TRP 184 Cb 0.00 -2.16 0.02 0.00 -1.16 0.00 0.00 33.47 30.17 3d29 s TRP 184 CO 0.00 0.00 -0.12 0.42 -4.06 0.00 0.00 176.95 173.19 3d29 s ILE 185 N -2.34 1.36 0.28 0.66 -1.09 0.19 -4.95 121.20 115.32 3d29 s ILE 185 Ca 0.45 -0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 58.06 3d29 s ILE 185 Cb -0.10 -1.30 -0.10 0.00 -1.58 0.00 0.00 42.46 39.38 3d29 s ILE 185 CO 0.35 0.42 1.17 -0.47 -1.23 0.00 0.00 174.94 175.18 3d29 s TYR 186 N 1.43 3.42 -0.23 3.97 5.04 -1.26 -1.33 117.35 128.39 3d29 s TYR 186 Ca 0.02 1.59 0.12 0.00 -2.44 0.00 0.00 57.07 56.36 3d29 s TYR 186 Cb -0.13 -3.41 0.45 0.00 0.35 0.00 0.00 41.96 39.21 3d29 s TYR 186 CO -0.08 -0.99 1.19 0.72 -1.34 0.00 0.00 175.55 175.06 3d29 n HIS 187 N 1.25 1.25 0.00 4.97 8.25 0.40 -4.93 115.22 126.41 3d29 n HIS 187 Ca -0.00 -1.76 0.00 0.00 -0.26 0.00 0.00 57.72 55.70 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 -0.73 -1.25 3.29 -1.41 0.00 -1.26 -4.52 105.19 99.31 3d29 n GLY 188 Ca 0.26 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.33 4.65 -0.40 1.61 3.84 -1.25 -2.17 114.94 117.89 3d29 s ASN 189 Ca 0.00 -0.69 -0.04 0.00 0.21 0.00 0.00 52.86 52.34 3d29 s ASN 189 Cb 0.00 -1.77 0.10 0.00 -0.55 0.00 0.00 41.25 39.03 3d29 s ASN 189 CO 0.00 -0.13 0.20 -1.00 -2.79 0.00 0.00 177.10 173.38 3d29 s HIS 190 N 1.43 3.52 0.09 0.43 3.76 0.68 -4.88 115.29 120.32 3d29 s HIS 190 Ca 0.02 -2.24 -0.31 0.00 -0.15 0.00 0.00 55.06 52.39 3d29 s HIS 190 Cb -0.16 -3.10 -0.09 0.00 1.11 0.00 0.00 32.58 30.33 3d29 s HIS 190 CO -0.01 -0.95 1.73 0.34 -0.85 0.00 0.00 174.74 175.01 3d29 s ASP 191 N 1.85 6.53 0.60 1.40 2.15 -1.26 -0.28 116.67 127.65 3d29 s ASP 191 Ca 0.06 2.59 0.31 0.00 0.43 0.00 0.00 52.55 55.94 3d29 s ASP 191 Cb -0.23 -2.56 1.87 0.00 -0.30 0.00 0.00 42.92 41.70 3d29 s ASP 191 CO -0.03 -0.94 2.26 0.58 -0.17 0.00 0.00 175.17 176.87 3d29 h VAL 192 N 4.82 0.48 -0.36 1.11 2.07 -1.52 0.01 116.25 122.86 3d29 h VAL 192 Ca -0.44 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.16 3d29 h VAL 192 Cb 1.21 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3d29 h VAL 192 CO 0.94 0.00 0.26 1.23 0.02 0.00 0.00 177.57 180.02 3d29 h GLY 193 N 0.03 0.00 0.00 2.17 0.00 -1.89 -2.06 103.07 101.32 3d29 h GLY 193 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 3d29 h GLY 193 CO 0.00 0.00 -1.32 1.18 0.00 0.00 0.00 176.54 176.40 3d29 n GLU 194 N -4.39 3.18 -0.35 4.80 4.71 -0.77 -4.67 120.64 123.15 3d29 n GLU 194 Ca 0.06 -0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.18 3d29 n GLU 194 Cb 0.44 -1.12 0.10 0.00 -1.01 0.00 0.00 31.44 29.85 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 1.10 0.62 -4.62 5.85 -0.92 -1.78 115.31 115.57 3d29 h LEU 195 Ca -0.13 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 3d29 h LEU 195 Cb 1.28 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 3d29 h LEU 195 CO 0.01 0.81 -0.36 0.15 -0.34 0.00 0.00 178.44 178.71 3d29 h PHE 196 N 1.28 -0.94 -0.83 1.25 3.04 -1.62 0.14 116.94 119.26 3d29 h PHE 196 Ca 0.34 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.28 3d29 h PHE 196 Cb -0.12 0.33 -0.04 0.00 2.56 0.00 0.00 35.95 38.68 3d29 h PHE 196 CO -0.00 -0.55 0.53 -1.49 -2.02 0.00 0.00 178.31 174.78 3d29 h TRP 197 N -0.92 1.07 0.39 0.41 4.06 -1.79 0.27 115.95 119.44 3d29 h TRP 197 Ca -0.08 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 3d29 h TRP 197 Cb 0.73 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 3d29 h TRP 197 CO -0.08 0.69 -0.26 -0.22 -3.56 0.00 0.00 178.44 175.01 3d29 h LYS 198 N 1.13 -0.61 -0.89 0.49 3.64 -1.18 -1.04 116.57 118.11 3d29 h LYS 198 Ca 0.30 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 3d29 h LYS 198 Cb -0.09 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 3d29 h LYS 198 CO -0.06 -0.41 0.59 0.28 -2.27 0.00 0.00 179.45 177.58 3d29 h VAL 199 N -0.63 1.20 0.06 2.00 2.07 -0.59 -0.90 116.25 119.45 3d29 h VAL 199 Ca -0.04 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.10 3d29 h VAL 199 Cb 0.53 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 3d29 h VAL 199 CO 0.02 0.22 -0.21 0.50 0.02 0.00 0.00 177.57 178.12 3d29 h LYS 200 N 1.18 -0.35 0.72 1.57 3.64 -0.10 0.25 116.57 123.48 3d29 h LYS 200 Ca 0.34 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.71 3d29 h LYS 200 Cb -0.09 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3d29 h LYS 200 CO -0.09 -0.24 -0.35 1.49 -2.27 0.00 0.00 179.45 178.00 3d29 h GLU 201 N -0.37 -0.93 -0.54 1.90 4.81 -0.93 0.41 114.58 118.93 3d29 h GLU 201 Ca 0.04 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3d29 h GLU 201 Cb 0.42 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 3d29 h GLU 201 CO -0.15 -0.60 0.31 0.93 -0.73 0.00 0.00 179.01 178.77 3d29 h GLU 202 N -1.13 0.60 0.00 1.92 5.08 -1.13 -3.17 114.58 116.75 3d29 h GLU 202 Ca -0.10 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.01 3d29 h GLU 202 Cb 0.77 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 3d29 h GLU 202 CO 0.16 0.40 -1.41 1.49 -1.00 0.00 0.00 179.01 178.65 3d29 h GLU 203 N 0.62 0.00 -0.07 2.33 4.81 -0.57 -3.48 114.58 118.22 3d29 h GLU 203 Ca 0.22 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 3d29 h GLU 203 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3d29 h GLU 203 CO -0.11 0.44 -0.03 0.41 -0.73 0.00 0.00 179.01 178.99 3d29 n GLY 204 N 1.44 0.51 0.38 1.92 0.00 0.15 -5.04 105.19 104.54 3d29 n GLY 204 Ca -0.11 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.23 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 1.08 0.14 -3.36 1.61 3.41 -1.23 -4.42 113.62 110.86 3d29 n SER 205 Ca -0.01 -1.12 -0.24 0.00 -0.26 0.00 0.00 58.87 57.24 3d29 n SER 205 Cb 0.06 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.45 -2.04 0.25 7.33 3.72 -1.26 -4.66 117.46 119.35 3d29 n PHE 206 Ca 0.02 0.62 0.18 0.00 -0.05 0.00 0.00 57.45 58.21 3d29 n PHE 206 Cb 0.06 -3.88 0.89 0.00 -0.94 0.00 0.00 39.48 35.61 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 -1.48 0.00 0.00 4.37 -1.24 -1.96 -3.17 115.58 112.10 3d29 h ASN 207 Ca -0.51 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.50 3d29 h ASN 207 Cb 1.34 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.39 3d29 h ASN 207 CO 0.58 0.00 0.00 -3.20 -1.29 0.00 0.00 177.43 173.52 3d29 n ASN 208 N -3.48 0.00 -3.33 1.15 5.15 -1.26 -4.76 115.26 108.73 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 0.31 -0.42 -0.06 0.00 -0.53 0.00 0.00 39.78 39.08 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 -1.75 0.00 -3.53 3.44 0.31 -1.20 -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 -0.01 -0.06 0.00 -0.91 0.00 0.00 33.84 32.86 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 0.07 5.21 0.00 2.52 1.01 -1.26 -5.05 121.20 123.69 3d29 s ILE 210 Ca 0.68 0.68 0.00 0.00 0.00 0.00 0.00 60.65 62.00 3d29 s ILE 210 Cb -0.94 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 37.86 3d29 s ILE 210 CO 0.43 0.48 0.48 0.61 0.00 0.00 0.00 174.94 176.94