#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 s THR 2 N 0.00 0.15 -0.01 12.58 2.01 -1.26 -0.40 115.64 128.71 2f16 s THR 2 Ca 0.00 0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.12 2f16 s THR 2 Cb 0.00 -0.28 0.00 0.00 0.01 0.00 0.00 72.50 72.23 2f16 s THR 2 CO 0.00 0.16 0.05 0.42 -0.69 0.00 0.00 174.62 174.57 2f16 s THR 3 N 1.32 0.02 0.06 -0.82 -4.23 -0.17 -1.66 115.64 110.16 2f16 s THR 3 Ca -0.06 -0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.23 2f16 s THR 3 Cb -0.13 -0.14 -0.03 0.00 1.34 0.00 0.00 72.50 73.54 2f16 s THR 3 CO -0.02 -0.10 0.05 -1.48 -0.54 0.00 0.00 174.62 172.52 2f16 s LEU 4 N -0.30 2.10 -0.24 4.79 -0.00 0.21 -0.28 118.68 124.96 2f16 s LEU 4 Ca -0.03 -0.85 -0.10 0.00 -0.00 0.00 0.00 54.13 53.14 2f16 s LEU 4 Cb -0.02 0.49 0.10 0.00 -0.00 0.00 0.00 46.19 46.75 2f16 s LEU 4 CO 0.00 -0.63 0.55 0.00 -0.00 0.00 0.00 176.35 176.27 2f16 s ALA 5 N -3.79 -1.59 0.04 1.48 0.00 -0.67 -1.90 121.76 115.33 2f16 s ALA 5 Ca 0.05 1.99 0.02 0.00 0.00 0.00 0.00 51.96 54.03 2f16 s ALA 5 Cb 0.06 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 2f16 s ALA 5 CO -0.10 -0.64 -0.08 -0.59 0.00 0.00 0.00 175.76 174.35 2f16 s PHE 6 N 2.28 0.70 -0.11 0.00 -0.12 -0.80 -1.53 117.98 118.40 2f16 s PHE 6 Ca -0.06 -0.45 -0.06 0.00 -0.05 0.00 0.00 56.93 56.31 2f16 s PHE 6 Cb -0.10 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.83 2f16 s PHE 6 CO -0.16 -0.06 0.10 0.50 -0.05 0.00 0.00 175.22 175.55 2f16 s ARG 7 N -1.44 3.32 0.18 1.99 3.52 0.10 -1.24 118.95 125.38 2f16 s ARG 7 Ca -0.08 -0.20 -0.02 0.00 -0.13 0.00 0.00 55.73 55.29 2f16 s ARG 7 Cb -0.09 -3.09 0.01 0.00 -1.56 0.00 0.00 34.95 30.22 2f16 s ARG 7 CO 0.00 0.76 0.28 1.97 -0.81 0.00 0.00 175.30 177.51 2f16 n PHE 8 N 2.01 -1.12 -0.34 5.12 -0.00 0.15 -4.91 117.46 118.36 2f16 n PHE 8 Ca -0.20 -1.12 0.13 0.00 -0.00 0.00 0.00 57.45 56.26 2f16 n PHE 8 Cb 0.55 0.32 0.31 0.00 -0.00 0.00 0.00 39.48 40.66 2f16 n PHE 8 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2f16 h GLN 9 N 0.00 0.65 -0.60 3.97 -0.00 -1.30 -1.13 115.11 116.70 2f16 h GLN 9 Ca -0.14 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.47 2f16 h GLN 9 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 27.93 2f16 h GLN 9 CO 0.19 0.43 0.00 0.41 0.00 0.00 0.00 178.83 179.86 2f16 n GLY 10 N -1.33 1.56 0.00 2.39 0.00 -1.26 -5.02 105.19 101.53 2f16 n GLY 10 Ca 0.23 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2f16 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f16 n GLY 11 N 0.69 0.43 2.95 -0.02 0.00 -0.43 -4.76 105.19 104.05 2f16 n GLY 11 Ca 0.13 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 2f16 n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f16 s ILE 12 N 0.00 0.37 -0.10 -0.61 -1.09 -0.95 -0.68 121.20 118.15 2f16 s ILE 12 Ca 0.00 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2f16 s ILE 12 Cb 0.00 -0.33 -0.02 0.00 -1.58 0.00 0.00 42.46 40.53 2f16 s ILE 12 CO 0.00 0.07 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.06 2f16 s ILE 13 N -0.19 3.42 -0.11 2.92 -1.09 -0.37 -0.57 121.20 125.21 2f16 s ILE 13 Ca 0.01 -0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 57.87 2f16 s ILE 13 Cb -0.02 -2.42 0.03 0.00 -1.58 0.00 0.00 42.46 38.46 2f16 s ILE 13 CO -0.00 0.55 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.51 2f16 s VAL 14 N -0.21 0.89 -0.02 2.92 1.01 -0.14 -1.90 120.40 122.95 2f16 s VAL 14 Ca 0.02 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2f16 s VAL 14 Cb -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2f16 s VAL 14 CO 0.03 0.33 -0.10 0.00 0.00 0.00 0.00 175.10 175.36 2f16 s ALA 15 N 1.76 0.91 0.06 5.51 0.00 -0.80 -0.77 121.76 128.42 2f16 s ALA 15 Ca 0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 2f16 s ALA 15 Cb -0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2f16 s ALA 15 CO -0.08 0.16 0.02 0.14 0.00 0.00 0.00 175.76 176.01 2f16 s VAL 16 N 0.11 0.19 0.05 0.00 -7.23 -1.01 -0.62 120.40 111.89 2f16 s VAL 16 Ca -0.02 -1.59 -0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2f16 s VAL 16 Cb -0.08 -1.37 0.01 0.00 0.56 0.00 0.00 36.38 35.50 2f16 s VAL 16 CO 0.00 -0.88 0.07 -0.90 -0.31 0.00 0.00 175.10 173.09 2f16 n ASP 17 N 0.20 0.09 -1.53 4.85 3.85 -0.66 -1.98 116.55 121.36 2f16 n ASP 17 Ca -0.15 -1.08 0.03 0.00 -0.71 0.00 0.00 54.79 52.88 2f16 n ASP 17 Cb 0.61 -0.05 0.02 0.00 -1.35 0.00 0.00 41.12 40.35 2f16 n ASP 17 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2f16 n SER 18 N -3.00 0.87 -4.89 -1.12 3.41 -0.80 -4.52 113.62 103.57 2f16 n SER 18 Ca 0.01 -2.00 -0.34 0.00 -0.26 0.00 0.00 58.87 56.28 2f16 n SER 18 Cb 0.04 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 2f16 n SER 18 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2f16 s ARG 19 N -0.18 3.52 -0.06 4.33 3.52 -1.05 -1.09 118.95 127.94 2f16 s ARG 19 Ca 0.31 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.76 2f16 s ARG 19 Cb 0.36 -3.10 0.02 0.00 -1.56 0.00 0.00 34.95 30.67 2f16 s ARG 19 CO -0.15 0.67 -0.09 0.00 -0.81 0.00 0.00 175.30 174.92 2f16 s ALA 20 N -1.28 1.04 0.19 6.12 0.00 0.24 -4.75 121.76 123.33 2f16 s ALA 20 Ca 0.26 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.01 2f16 s ALA 20 Cb -0.13 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2f16 s ALA 20 CO 0.16 0.01 -0.16 0.95 0.00 0.00 0.00 175.76 176.72 2f16 s THR 21 N 0.87 1.74 -0.37 0.00 -4.23 -1.26 0.59 115.64 112.97 2f16 s THR 21 Ca -0.11 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 2f16 s THR 21 Cb -0.15 -1.94 0.13 0.00 1.34 0.00 0.00 72.50 71.88 2f16 s THR 21 CO 0.01 -0.48 0.19 0.00 -0.54 0.00 0.00 174.62 173.80 2f16 s ALA 22 N -2.58 1.56 0.00 3.99 0.00 0.57 -4.83 121.76 120.46 2f16 s ALA 22 Ca 0.19 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 50.08 2f16 s ALA 22 Cb -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2f16 s ALA 22 CO 0.07 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.28 2f16 n GLY 23 N 4.11 1.86 1.01 0.00 0.00 -1.26 -1.96 105.19 108.94 2f16 n GLY 23 Ca 0.06 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.71 2f16 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f16 n ASN 24 N 8.15 3.21 -4.71 1.61 3.02 -1.26 -4.91 115.26 120.37 2f16 n ASN 24 Ca 0.00 -1.93 -0.39 0.00 -0.03 0.00 0.00 54.58 52.22 2f16 n ASN 24 Cb 0.00 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 2f16 n ASN 24 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2f16 s TRP 25 N -1.41 3.52 -0.57 3.10 -0.11 -0.83 -5.00 118.94 117.65 2f16 s TRP 25 Ca 0.33 1.12 -0.25 0.00 1.22 0.00 0.00 56.10 58.52 2f16 s TRP 25 Cb 0.20 -2.76 0.04 0.00 -1.50 0.00 0.00 33.47 29.45 2f16 s TRP 25 CO 0.28 0.04 1.01 0.08 -4.62 0.00 0.00 176.95 173.74 2f16 s VAL 26 N 1.02 4.29 0.09 5.86 1.01 -1.26 -0.32 120.40 131.08 2f16 s VAL 26 Ca 0.34 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.57 2f16 s VAL 26 Cb -0.17 -4.60 -0.19 0.00 0.00 0.00 0.00 36.38 31.42 2f16 s VAL 26 CO 0.15 -1.20 1.25 0.00 0.00 0.00 0.00 175.10 175.30 2f16 h ALA 27 N 9.39 0.22 -2.15 5.51 0.00 -0.18 -3.47 119.26 128.58 2f16 h ALA 27 Ca -0.26 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 53.93 2f16 h ALA 27 Cb 1.07 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.68 2f16 h ALA 27 CO 1.12 0.68 0.06 0.45 0.00 0.00 0.00 179.25 181.56 2f16 s SER 28 N -7.20 -0.57 0.00 0.00 0.15 -0.90 -4.98 113.70 100.20 2f16 s SER 28 Ca -0.10 0.72 0.08 0.00 0.70 0.00 0.00 55.95 57.35 2f16 s SER 28 Cb 0.08 0.66 0.01 0.00 -1.71 0.00 0.00 66.02 65.06 2f16 s SER 28 CO 0.91 -0.49 0.58 0.00 1.20 0.00 0.00 173.24 175.44 2f16 n GLN 29 N 1.39 1.92 -2.06 5.44 1.13 -1.26 -0.59 117.38 123.36 2f16 n GLN 29 Ca -0.18 -0.59 -0.26 0.00 -1.94 0.00 0.00 57.00 54.02 2f16 n GLN 29 Cb 0.56 -1.03 0.02 0.00 0.11 0.00 0.00 30.24 29.90 2f16 n GLN 29 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2f16 n THR 30 N -0.19 2.60 -2.88 5.09 -2.24 -1.13 -4.07 114.28 111.46 2f16 n THR 30 Ca 0.03 -4.27 -0.40 0.00 -2.27 0.00 0.00 64.05 57.14 2f16 n THR 30 Cb 0.17 -1.17 -0.05 0.00 -2.10 0.00 0.00 70.33 67.18 2f16 n THR 30 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f16 s VAL 31 N -4.82 4.66 -0.77 2.28 1.01 -0.25 -4.99 120.40 117.52 2f16 s VAL 31 Ca 0.51 1.80 -0.19 0.00 0.00 0.00 0.00 61.98 64.10 2f16 s VAL 31 Cb 0.42 -4.20 0.11 0.00 0.00 0.00 0.00 36.38 32.71 2f16 s VAL 31 CO -0.02 0.34 0.96 -0.75 0.00 0.00 0.00 175.10 175.63 2f16 s LYS 32 N 0.03 3.34 -0.01 2.72 2.20 -1.26 -4.45 119.74 122.31 2f16 s LYS 32 Ca 0.42 -1.46 0.04 0.00 -0.36 0.00 0.00 55.97 54.62 2f16 s LYS 32 Cb -0.21 -4.55 0.13 0.00 -1.51 0.00 0.00 37.83 31.69 2f16 s LYS 32 CO 0.26 -1.70 1.02 1.63 -0.36 0.00 0.00 175.35 176.20 2f16 n LYS 33 N 6.64 1.42 -4.10 4.03 5.02 -1.26 -4.71 118.16 125.20 2f16 n LYS 33 Ca 0.08 -0.53 -0.31 0.00 -2.02 0.00 0.00 58.31 55.53 2f16 n LYS 33 Cb 0.46 -1.23 -0.16 0.00 -0.02 0.00 0.00 35.03 34.08 2f16 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f16 s VAL 34 N -1.71 1.76 -0.21 -0.18 1.01 -1.26 -0.89 120.40 118.93 2f16 s VAL 34 Ca 0.10 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 2f16 s VAL 34 Cb 0.06 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2f16 s VAL 34 CO 0.06 0.49 0.15 -0.63 0.00 0.00 0.00 175.10 175.16 2f16 s ILE 35 N 1.36 5.39 -0.91 2.22 1.01 0.31 -4.96 121.20 125.63 2f16 s ILE 35 Ca 0.04 0.21 -0.19 0.00 0.00 0.00 0.00 60.65 60.70 2f16 s ILE 35 Cb -0.13 -3.49 0.12 0.00 0.01 0.00 0.00 42.46 38.97 2f16 s ILE 35 CO -0.11 0.42 1.13 -1.61 0.00 0.00 0.00 174.94 174.77 2f16 s GLU 36 N 0.52 3.55 0.16 2.79 2.02 -1.26 -1.32 118.70 125.16 2f16 s GLU 36 Ca 0.08 -1.64 -0.17 0.00 0.02 0.00 0.00 54.97 53.27 2f16 s GLU 36 Cb -0.12 -4.89 0.07 0.00 0.10 0.00 0.00 34.13 29.29 2f16 s GLU 36 CO -0.00 -1.80 1.72 0.82 0.02 0.00 0.00 175.26 176.01 2f16 h ILE 37 N 5.91 0.79 -2.19 -1.63 1.08 -1.25 -3.46 117.51 116.76 2f16 h ILE 37 Ca 0.12 -0.05 0.21 0.00 -0.39 0.00 0.00 64.86 64.75 2f16 h ILE 37 Cb 1.03 0.63 -0.08 0.00 -3.07 0.00 0.00 36.82 35.33 2f16 h ILE 37 CO 1.14 0.03 0.55 0.54 -0.69 0.00 0.00 178.15 179.72 2f16 s ASN 38 N -5.28 -0.14 0.59 1.72 2.20 -0.98 -4.86 114.94 108.19 2f16 s ASN 38 Ca -0.13 -0.37 0.05 0.00 -0.94 0.00 0.00 52.86 51.46 2f16 s ASN 38 Cb 0.13 0.43 0.28 0.00 -2.00 0.00 0.00 41.25 40.08 2f16 s ASN 38 CO 0.71 -0.80 1.11 -0.65 -2.94 0.00 0.00 177.10 174.53 2f16 h PRO 39 N 2.00 0.00 0.00 3.55 0.11 -1.98 0.12 132.00 135.80 2f16 h PRO 39 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2f16 h PRO 39 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2f16 h PRO 39 CO 0.27 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.25 2f16 n PHE 40 N -2.42 0.00 -4.41 0.65 3.72 -1.26 -1.97 117.46 111.78 2f16 n PHE 40 Ca -0.00 -0.17 -0.26 0.00 -0.05 0.00 0.00 57.45 56.97 2f16 n PHE 40 Cb 0.84 -0.02 -0.17 0.00 -0.94 0.00 0.00 39.48 39.19 2f16 n PHE 40 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2f16 s LEU 41 N -0.34 1.55 0.12 4.37 1.43 0.43 -3.19 118.68 123.05 2f16 s LEU 41 Ca 0.00 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 52.88 2f16 s LEU 41 Cb 0.00 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 2f16 s LEU 41 CO 0.00 -0.00 -0.26 -0.76 0.23 0.00 0.00 176.35 175.55 2f16 s LEU 42 N 0.96 2.30 -0.02 1.79 1.43 0.79 -0.68 118.68 125.25 2f16 s LEU 42 Ca -0.09 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.30 2f16 s LEU 42 Cb -0.15 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 44.89 2f16 s LEU 42 CO 0.00 0.17 -0.05 -0.83 0.23 0.00 0.00 176.35 175.87 2f16 s GLY 43 N -1.95 0.37 0.15 -3.19 0.00 -0.44 -0.53 107.32 101.73 2f16 s GLY 43 Ca 0.13 -0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.72 2f16 s GLY 43 CO 0.05 0.07 0.21 -0.51 0.00 0.00 0.00 173.10 172.93 2f16 s THR 44 N 0.33 4.94 -0.05 0.90 -4.23 -0.05 -0.53 115.64 116.95 2f16 s THR 44 Ca -0.04 -0.86 0.06 0.00 -1.18 0.00 0.00 61.69 59.67 2f16 s THR 44 Cb -0.08 -3.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.21 2f16 s THR 44 CO -0.00 -0.09 -0.24 -0.04 -0.54 0.00 0.00 174.62 173.71 2f16 s MET 45 N -3.16 2.52 -0.19 3.99 -1.94 -0.07 -3.68 119.30 116.77 2f16 s MET 45 Ca 0.33 -0.88 -0.21 0.00 -1.71 0.00 0.00 55.69 53.22 2f16 s MET 45 Cb -0.11 -2.18 0.06 0.00 2.01 0.00 0.00 34.83 34.61 2f16 s MET 45 CO 0.26 0.42 0.57 0.00 -0.01 0.00 0.00 175.02 176.27 2f16 s ALA 46 N -0.25 -1.43 0.00 3.03 0.00 -1.00 -4.92 121.76 117.19 2f16 s ALA 46 Ca -0.01 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2f16 s ALA 46 Cb -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2f16 s ALA 46 CO 0.03 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2f16 n GLY 47 N 2.54 0.75 3.64 0.00 0.00 -1.26 0.15 105.19 111.00 2f16 n GLY 47 Ca -0.14 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 2f16 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f16 s GLY 48 N 0.00 1.90 0.12 -0.02 0.00 0.12 -4.98 107.32 104.46 2f16 s GLY 48 Ca 0.00 -0.43 -0.31 0.00 0.00 0.00 0.00 44.72 43.98 2f16 s GLY 48 CO 0.00 1.33 1.58 0.00 0.00 0.00 0.00 173.10 176.00 2f16 h ALA 49 N 7.78 -0.73 0.24 3.20 0.00 -1.92 -0.74 119.26 127.10 2f16 h ALA 49 Ca -0.29 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2f16 h ALA 49 Cb 1.13 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 2f16 h ALA 49 CO 0.76 -0.99 -0.38 0.00 0.00 0.00 0.00 179.25 178.63 2f16 h ALA 50 N -0.11 -0.74 -0.64 0.00 0.00 -1.96 0.62 119.26 116.43 2f16 h ALA 50 Ca 0.04 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.99 2f16 h ALA 50 Cb 0.67 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 2f16 h ALA 50 CO -0.34 -0.97 0.06 -0.44 0.00 0.00 0.00 179.25 177.56 2f16 h ASP 51 N -0.69 -0.16 0.31 0.00 3.45 -1.83 0.62 116.42 118.11 2f16 h ASP 51 Ca 0.00 0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 2f16 h ASP 51 Cb 0.67 0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.67 2f16 h ASP 51 CO -0.15 -0.08 -0.15 0.00 -1.57 0.00 0.00 179.24 177.30 2f16 h GLN 53 N -0.83 0.38 0.33 0.00 4.15 -0.67 -0.39 115.11 118.08 2f16 h GLN 53 Ca -0.04 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2f16 h GLN 53 Cb 0.52 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2f16 h GLN 53 CO 0.07 0.25 -0.16 0.35 -1.93 0.00 0.00 178.83 177.41 2f16 h PHE 54 N 0.39 -0.41 0.00 3.99 3.57 -0.96 -2.08 116.94 121.44 2f16 h PHE 54 Ca 0.29 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 2f16 h PHE 54 Cb 0.34 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2f16 h PHE 54 CO -0.17 -0.07 -0.23 -1.49 -2.23 0.00 0.00 178.31 174.12 2f16 h TRP 55 N -0.83 0.00 0.04 0.41 4.06 -1.39 -0.83 115.95 117.42 2f16 h TRP 55 Ca -0.05 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.65 2f16 h TRP 55 Cb 0.52 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 2f16 h TRP 55 CO 0.03 0.23 -1.29 0.93 -3.56 0.00 0.00 178.44 174.79 2f16 h GLU 56 N 0.00 0.09 -0.51 0.49 5.08 -1.13 0.04 114.58 118.64 2f16 h GLU 56 Ca -0.00 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2f16 h GLU 56 Cb 0.69 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2f16 h GLU 56 CO 0.03 0.96 -0.13 1.15 -1.00 0.00 0.00 179.01 180.02 2f16 h THR 57 N 0.03 1.27 -0.58 1.13 2.02 -1.12 -1.78 112.91 113.87 2f16 h THR 57 Ca -0.13 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 65.75 2f16 h THR 57 Cb 1.90 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 69.32 2f16 h THR 57 CO 0.14 0.45 0.28 -0.25 0.37 0.00 0.00 175.52 176.51 2f16 h TRP 58 N 0.85 0.84 -0.69 3.16 7.01 -1.16 -2.20 115.95 123.77 2f16 h TRP 58 Ca 0.13 -0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.20 2f16 h TRP 58 Cb 0.70 -0.26 -0.08 0.00 -2.10 0.00 0.00 29.16 27.41 2f16 h TRP 58 CO 0.05 0.64 0.28 1.25 -2.79 0.00 0.00 178.44 177.87 2f16 h LEU 59 N 0.79 0.28 -0.62 0.65 5.85 -0.43 0.21 115.31 122.04 2f16 h LEU 59 Ca 0.20 0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.11 2f16 h LEU 59 Cb 0.11 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 2f16 h LEU 59 CO -0.03 0.14 0.21 1.23 -0.34 0.00 0.00 178.44 179.66 2f16 h GLY 60 N 0.45 0.87 1.43 3.75 0.00 -0.71 0.39 103.07 109.25 2f16 h GLY 60 Ca 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 2f16 h GLY 60 CO -0.34 -0.06 0.19 1.76 0.00 0.00 0.00 176.54 178.09 2f16 h SER 61 N 0.37 0.66 -0.22 0.19 0.02 -0.74 -1.50 113.55 112.33 2f16 h SER 61 Ca 0.32 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 2f16 h SER 61 Cb 0.44 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2f16 h SER 61 CO -0.35 0.61 -0.32 1.56 -1.14 0.00 0.00 176.83 177.20 2f16 h GLN 62 N 0.72 0.73 -0.41 3.45 1.08 -0.10 -2.45 115.11 118.13 2f16 h GLN 62 Ca 0.17 -0.34 -0.07 0.00 -1.45 0.00 0.00 58.65 56.96 2f16 h GLN 62 Cb 0.17 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2f16 h GLN 62 CO -0.01 0.95 -0.01 0.00 -0.95 0.00 0.00 178.83 178.80 2f16 h ARG 64 N 0.57 0.91 -0.17 0.00 9.65 -1.19 -1.77 114.38 122.39 2f16 h ARG 64 Ca 0.12 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.83 2f16 h ARG 64 Cb 0.50 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2f16 h ARG 64 CO 0.02 0.60 -0.39 -0.07 2.80 0.00 0.00 179.97 182.94 2f16 h LEU 65 N 0.94 0.40 -0.48 3.80 4.07 -1.19 -2.53 115.31 120.32 2f16 h LEU 65 Ca 0.26 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 2f16 h LEU 65 Cb -0.10 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 2f16 h LEU 65 CO -0.06 0.76 0.07 -0.74 -1.08 0.00 0.00 178.44 177.40 2f16 h HIS 66 N 0.32 0.85 0.00 1.13 2.76 -0.60 -1.53 115.15 118.09 2f16 h HIS 66 Ca 0.03 -0.12 -0.06 0.00 -2.20 0.00 0.00 60.37 58.02 2f16 h HIS 66 Cb 0.83 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 2f16 h HIS 66 CO 0.02 0.79 -0.30 0.93 -1.30 0.00 0.00 177.93 178.07 2f16 h GLU 67 N 0.67 0.00 0.15 5.26 5.08 -1.20 0.39 114.58 124.93 2f16 h GLU 67 Ca 0.15 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.22 2f16 h GLU 67 Cb 0.40 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2f16 h GLU 67 CO 0.01 0.30 -1.29 -0.07 -1.00 0.00 0.00 179.01 176.96 2f16 h LEU 68 N 0.00 0.52 -0.00 1.33 3.38 -1.28 -1.86 115.31 117.39 2f16 h LEU 68 Ca -0.00 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2f16 h LEU 68 Cb 0.69 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2f16 h LEU 68 CO 0.04 1.43 -0.01 -0.09 0.09 0.00 0.00 178.44 179.90 2f16 h ARG 69 N 0.09 0.01 -0.39 1.13 2.43 -0.92 -3.34 114.38 113.39 2f16 h ARG 69 Ca -0.16 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2f16 h ARG 69 Cb 2.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 2f16 h ARG 69 CO 0.22 0.74 0.00 0.39 -1.51 0.00 0.00 179.97 179.81 2f16 n GLU 70 N -4.73 2.35 -4.19 0.20 -0.58 0.13 -4.96 120.64 108.86 2f16 n GLU 70 Ca -0.09 -2.05 -0.30 0.00 -0.42 0.00 0.00 57.16 54.30 2f16 n GLU 70 Cb 0.36 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.68 2f16 n GLU 70 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2f16 n LYS 71 N 1.24 -1.97 -3.64 3.49 5.02 -0.70 -4.92 118.16 116.68 2f16 n LYS 71 Ca 0.19 0.23 -0.07 0.00 -2.02 0.00 0.00 58.31 56.64 2f16 n LYS 71 Cb 0.54 -4.12 -0.07 0.00 -0.02 0.00 0.00 35.03 31.36 2f16 n LYS 71 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2f16 s GLU 72 N -7.03 0.44 0.25 1.97 2.12 -1.22 -5.06 118.70 110.16 2f16 s GLU 72 Ca 0.11 0.58 -0.30 0.00 0.36 0.00 0.00 54.97 55.72 2f16 s GLU 72 Cb -0.06 0.19 -0.14 0.00 0.26 0.00 0.00 34.13 34.38 2f16 s GLU 72 CO 0.95 -0.06 1.26 -2.13 -0.54 0.00 0.00 175.26 174.74 2f16 n ARG 73 N 2.55 1.74 -2.49 4.30 0.63 -1.26 -4.19 116.66 117.94 2f16 n ARG 73 Ca -0.14 0.62 -0.38 0.00 -0.92 0.00 0.00 57.85 57.03 2f16 n ARG 73 Cb 0.56 -2.17 -0.04 0.00 0.45 0.00 0.00 32.46 31.26 2f16 n ARG 73 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2f16 s ILE 74 N -0.46 3.59 0.53 5.15 1.10 -1.26 -5.02 121.20 124.83 2f16 s ILE 74 Ca 0.65 1.32 -0.17 0.00 -0.51 0.00 0.00 60.65 61.95 2f16 s ILE 74 Cb -0.69 -3.73 -0.07 0.00 0.15 0.00 0.00 42.46 38.12 2f16 s ILE 74 CO 0.54 0.11 1.00 -0.94 -2.11 0.00 0.00 174.94 173.54 2f16 s SER 75 N -1.34 6.45 0.33 4.50 1.04 -1.26 -4.89 113.70 118.53 2f16 s SER 75 Ca 0.54 1.63 0.03 0.00 0.48 0.00 0.00 55.95 58.64 2f16 s SER 75 Cb -0.26 -2.52 0.59 0.00 0.10 0.00 0.00 66.02 63.94 2f16 s SER 75 CO 0.32 -0.71 1.91 0.58 0.98 0.00 0.00 173.24 176.32 2f16 h VAL 76 N 0.85 1.19 -0.28 5.02 2.07 -1.95 -0.04 116.25 123.11 2f16 h VAL 76 Ca -0.47 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2f16 h VAL 76 Cb 1.19 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2f16 h VAL 76 CO 0.61 0.24 0.13 0.00 0.02 0.00 0.00 177.57 178.56 2f16 h ALA 77 N 1.51 0.35 -0.25 1.67 0.00 -1.97 -1.62 119.26 118.96 2f16 h ALA 77 Ca 0.15 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2f16 h ALA 77 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2f16 h ALA 77 CO -0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 179.25 178.94 2f16 h ALA 78 N 0.99 0.37 -0.42 0.00 0.00 -1.84 -1.14 119.26 117.23 2f16 h ALA 78 Ca 0.09 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2f16 h ALA 78 Cb 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2f16 h ALA 78 CO -0.01 0.32 0.21 0.00 0.00 0.00 0.00 179.25 179.77 2f16 h ALA 79 N 0.69 0.52 -0.60 0.00 0.00 -0.96 -1.04 119.26 117.88 2f16 h ALA 79 Ca 0.04 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2f16 h ALA 79 Cb 0.77 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2f16 h ALA 79 CO 0.06 -0.14 -0.01 0.66 0.00 0.00 0.00 179.25 179.81 2f16 h SER 80 N 0.43 1.06 0.47 0.00 4.64 -1.28 -2.65 113.55 116.21 2f16 h SER 80 Ca 0.18 -0.31 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 2f16 h SER 80 Cb 0.08 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 2f16 h SER 80 CO -0.12 1.11 -0.14 0.50 -0.87 0.00 0.00 176.83 177.31 2f16 h LYS 81 N 0.97 0.00 0.13 4.77 3.64 -0.58 0.10 116.57 125.60 2f16 h LYS 81 Ca 0.17 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2f16 h LYS 81 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2f16 h LYS 81 CO 0.03 0.14 -0.06 0.82 -2.27 0.00 0.00 179.45 178.11 2f16 h ILE 82 N 0.00 1.05 -0.95 2.00 1.08 -0.86 0.10 117.51 119.94 2f16 h ILE 82 Ca -0.00 -0.95 0.02 0.00 -0.39 0.00 0.00 64.86 63.54 2f16 h ILE 82 Cb 0.41 1.62 -0.05 0.00 -3.07 0.00 0.00 36.82 35.72 2f16 h ILE 82 CO 0.02 0.22 0.62 0.25 -0.69 0.00 0.00 178.15 178.57 2f16 h LEU 83 N -0.64 1.05 0.19 1.44 5.85 -1.25 -1.08 115.31 120.86 2f16 h LEU 83 Ca -0.02 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2f16 h LEU 83 Cb 0.49 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2f16 h LEU 83 CO 0.03 0.74 -0.09 -1.28 -0.34 0.00 0.00 178.44 177.50 2f16 h SER 84 N 1.23 -0.21 -0.16 1.25 0.87 -0.74 -1.09 113.55 114.70 2f16 h SER 84 Ca 0.36 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.84 2f16 h SER 84 Cb -0.07 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2f16 h SER 84 CO -0.10 -0.09 -0.00 0.78 -0.53 0.00 0.00 176.83 176.89 2f16 h ASN 85 N -0.32 0.38 0.57 6.23 -0.26 -0.50 -0.78 115.58 120.90 2f16 h ASN 85 Ca -0.03 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.63 2f16 h ASN 85 Cb 0.25 -0.10 0.01 0.00 -1.06 0.00 0.00 38.32 37.41 2f16 h ASN 85 CO 0.04 0.44 -0.28 0.25 -1.06 0.00 0.00 177.43 176.83 2f16 h LEU 86 N 0.40 -0.65 -1.72 1.61 7.12 -1.05 -2.54 115.31 118.47 2f16 h LEU 86 Ca 0.09 0.02 0.27 0.00 0.13 0.00 0.00 57.88 58.39 2f16 h LEU 86 Cb 0.27 0.17 -0.06 0.00 -0.53 0.00 0.00 40.66 40.51 2f16 h LEU 86 CO 0.01 -0.35 0.68 0.58 -0.13 0.00 0.00 178.44 179.23 2f16 h VAL 87 N -1.00 0.54 -0.19 1.05 2.07 -1.11 0.18 116.25 117.79 2f16 h VAL 87 Ca -0.08 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.24 2f16 h VAL 87 Cb 0.59 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2f16 h VAL 87 CO 0.13 0.04 -0.45 0.22 0.02 0.00 0.00 177.57 177.52 2f16 h TYR 88 N 0.20 0.57 -0.12 1.57 5.03 -1.00 -2.53 116.97 120.69 2f16 h TYR 88 Ca 0.51 -0.18 0.03 0.00 2.58 0.00 0.00 58.73 61.68 2f16 h TYR 88 Cb 1.65 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 39.81 2f16 h TYR 88 CO -0.00 0.85 0.10 1.96 -1.32 0.00 0.00 178.16 179.74 2f16 h GLN 89 N 0.38 0.00 -0.07 1.82 1.08 -0.20 -0.66 115.11 117.47 2f16 h GLN 89 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2f16 h GLN 89 Cb 0.95 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 2f16 h GLN 89 CO 0.08 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.62 2f16 n TYR 90 N -4.24 0.07 -1.64 2.96 4.01 -0.97 -4.99 117.16 112.36 2f16 n TYR 90 Ca -0.00 -0.03 -0.59 0.00 -0.16 0.00 0.00 57.90 57.12 2f16 n TYR 90 Cb 0.21 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.17 2f16 n TYR 90 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2f16 n LYS 91 N 0.72 0.66 0.00 -0.72 4.81 -0.26 -0.44 118.16 122.94 2f16 n LYS 91 Ca 0.17 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2f16 n LYS 91 Cb 0.46 -1.83 0.00 0.00 0.02 0.00 0.00 35.03 33.68 2f16 n LYS 91 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f16 n GLY 92 N 3.11 1.50 0.06 3.14 0.00 -1.26 -4.90 105.19 106.84 2f16 n GLY 92 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.39 2f16 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 n ALA 93 N -1.52 2.27 0.00 4.61 0.00 0.42 -4.93 120.51 121.36 2f16 n ALA 93 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2f16 n ALA 93 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2f16 n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f16 n GLY 94 N 1.31 0.89 3.75 0.00 0.00 -1.26 -5.08 105.19 104.81 2f16 n GLY 94 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2f16 n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 95 N 0.00 3.83 -0.25 0.99 1.43 -1.26 -4.98 118.68 118.44 2f16 s LEU 95 Ca 0.00 2.77 -0.03 0.00 -1.03 0.00 0.00 54.13 55.84 2f16 s LEU 95 Cb 0.00 -4.30 0.08 0.00 0.03 0.00 0.00 46.19 42.00 2f16 s LEU 95 CO 0.00 -1.61 0.08 -0.55 0.23 0.00 0.00 176.35 174.49 2f16 s SER 96 N -0.97 3.36 -0.23 2.29 0.15 -1.26 -4.85 113.70 112.19 2f16 s SER 96 Ca 0.72 -1.17 -0.14 0.00 0.70 0.00 0.00 55.95 56.06 2f16 s SER 96 Cb -0.40 -0.60 0.07 0.00 -1.71 0.00 0.00 66.02 63.37 2f16 s SER 96 CO 0.47 -0.37 0.57 0.00 1.20 0.00 0.00 173.24 175.11 2f16 s MET 97 N 1.86 0.59 -0.30 5.44 0.23 -1.26 0.16 119.30 126.01 2f16 s MET 97 Ca 0.05 0.99 -0.05 0.00 -1.03 0.00 0.00 55.69 55.65 2f16 s MET 97 Cb -0.17 0.12 0.03 0.00 -1.53 0.00 0.00 34.83 33.27 2f16 s MET 97 CO -0.20 -0.14 0.05 0.20 -2.03 0.00 0.00 175.02 172.90 2f16 s GLY 98 N 1.31 1.77 0.06 3.16 0.00 0.12 -1.15 107.32 112.59 2f16 s GLY 98 Ca -0.08 -1.59 0.07 0.00 0.00 0.00 0.00 44.72 43.13 2f16 s GLY 98 CO -0.14 0.67 -0.20 -1.08 0.00 0.00 0.00 173.10 172.35 2f16 s THR 99 N 1.41 1.66 -0.15 0.90 -1.32 0.58 -2.38 115.64 116.34 2f16 s THR 99 Ca -0.00 -1.28 0.01 0.00 -1.21 0.00 0.00 61.69 59.21 2f16 s THR 99 Cb -0.18 -1.46 0.02 0.00 -1.51 0.00 0.00 72.50 69.37 2f16 s THR 99 CO 0.01 0.13 -0.17 -0.32 -2.21 0.00 0.00 174.62 172.05 2f16 s MET 100 N -1.37 2.58 -0.31 7.08 1.75 -1.24 0.66 119.30 128.45 2f16 s MET 100 Ca 0.07 -0.68 -0.08 0.00 -1.25 0.00 0.00 55.69 53.75 2f16 s MET 100 Cb -0.09 -2.24 0.01 0.00 2.84 0.00 0.00 34.83 35.35 2f16 s MET 100 CO 0.02 -0.16 0.11 0.42 -0.65 0.00 0.00 175.02 174.77 2f16 s ILE 101 N 1.22 4.13 -0.08 10.11 1.09 0.15 -0.87 121.20 136.95 2f16 s ILE 101 Ca 0.01 -0.70 0.05 0.00 -1.10 0.00 0.00 60.65 58.90 2f16 s ILE 101 Cb -0.14 -3.16 -0.00 0.00 -1.06 0.00 0.00 42.46 38.10 2f16 s ILE 101 CO -0.08 0.02 -0.23 0.00 -0.10 0.00 0.00 174.94 174.55 2f16 s GLY 103 N 0.18 0.69 -0.41 0.00 0.00 -0.62 -0.15 107.32 107.03 2f16 s GLY 103 Ca -0.13 -0.96 0.06 0.00 0.00 0.00 0.00 44.72 43.68 2f16 s GLY 103 CO 0.07 -0.53 0.42 2.98 0.00 0.00 0.00 173.10 176.04 2f16 n TYR 104 N -0.52 -0.81 -2.52 1.90 4.19 -1.19 -1.21 117.16 117.00 2f16 n TYR 104 Ca -0.04 -3.34 -0.28 0.00 3.31 0.00 0.00 57.90 57.55 2f16 n TYR 104 Cb 0.60 0.07 0.00 0.00 0.49 0.00 0.00 39.34 40.51 2f16 n TYR 104 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2f16 s THR 105 N -0.40 4.75 0.28 2.97 -4.23 -1.23 -4.51 115.64 113.27 2f16 s THR 105 Ca 0.34 0.26 0.01 0.00 -1.18 0.00 0.00 61.69 61.11 2f16 s THR 105 Cb 0.09 -3.82 0.11 0.00 1.34 0.00 0.00 72.50 70.22 2f16 s THR 105 CO -0.16 -0.84 1.77 -0.09 -0.54 0.00 0.00 174.62 174.76 2f16 h ARG 10 N 0.12 0.63 0.00 3.99 9.65 -1.95 1.02 114.38 127.83 2f16 h ARG 10 Ca -0.46 -0.18 -0.08 0.00 -1.10 0.00 0.00 59.98 58.16 2f16 h ARG 10 Cb 1.21 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.71 2f16 h ARG 10 CO 0.62 0.71 -0.36 0.87 2.80 0.00 0.00 179.97 184.61 2f16 h LYS 10 N 0.59 0.00 0.00 0.20 6.56 -2.02 -3.36 116.57 118.54 2f16 h LYS 10 Ca 0.11 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.63 2f16 h LYS 10 Cb 0.50 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2f16 h LYS 10 CO 0.03 0.36 -1.27 0.39 -2.06 0.00 0.00 179.45 176.90 2f16 n GLU 106 N -3.36 3.25 0.00 3.15 1.02 -1.12 -5.13 120.64 118.45 2f16 n GLU 106 Ca 0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2f16 n GLU 106 Cb 0.57 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 2f16 n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f16 n GLY 107 N 2.74 -1.64 3.69 0.62 0.00 0.35 -4.72 105.19 106.22 2f16 n GLY 107 Ca -0.06 -1.33 -0.44 0.00 0.00 0.00 0.00 46.02 44.19 2f16 n GLY 107 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f16 n PRO 108 N -0.06 2.63 -3.86 1.61 -0.02 -1.26 -3.51 135.00 130.53 2f16 n PRO 108 Ca 0.00 0.96 -0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2f16 n PRO 108 Cb 0.00 -2.83 -0.15 0.00 -0.02 0.00 0.00 33.50 30.50 2f16 n PRO 108 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2f16 s THR 109 N 2.70 0.03 -0.06 3.45 2.01 -0.35 -5.01 115.64 118.42 2f16 s THR 109 Ca 0.83 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.94 2f16 s THR 109 Cb -0.53 -0.09 0.00 0.00 0.01 0.00 0.00 72.50 71.89 2f16 s THR 109 CO 0.39 0.06 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.59 2f16 s ILE 110 N 0.51 1.38 -0.05 1.82 1.01 -1.26 -1.59 121.20 123.03 2f16 s ILE 110 Ca -0.04 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2f16 s ILE 110 Cb -0.07 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 2f16 s ILE 110 CO -0.01 0.41 -0.17 -0.31 0.00 0.00 0.00 174.94 174.85 2f16 s TYR 111 N 0.29 1.77 -0.17 3.97 2.02 0.20 -2.16 117.35 123.28 2f16 s TYR 111 Ca -0.09 -0.56 -0.13 0.00 -0.37 0.00 0.00 57.07 55.92 2f16 s TYR 111 Cb -0.14 -1.21 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 2f16 s TYR 111 CO 0.03 -0.21 0.25 -0.47 -1.57 0.00 0.00 175.55 173.58 2f16 s TYR 112 N 0.17 3.45 -0.09 2.71 5.04 0.20 0.32 117.35 129.15 2f16 s TYR 112 Ca -0.07 0.53 -0.03 0.00 -2.44 0.00 0.00 57.07 55.05 2f16 s TYR 112 Cb -0.13 -2.28 0.04 0.00 0.35 0.00 0.00 41.96 39.94 2f16 s TYR 112 CO 0.03 0.27 0.06 0.08 -1.34 0.00 0.00 175.55 174.65 2f16 s VAL 113 N 0.39 -0.04 0.39 3.14 1.01 0.21 -0.49 120.40 125.01 2f16 s VAL 113 Ca 0.14 0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.36 2f16 s VAL 113 Cb -0.12 -0.36 -0.07 0.00 0.00 0.00 0.00 36.38 35.83 2f16 s VAL 113 CO 0.02 0.01 0.03 1.51 0.00 0.00 0.00 175.10 176.68 2f16 s ASP 114 N 2.13 4.05 0.00 3.32 1.47 -0.67 -0.31 116.67 126.66 2f16 s ASP 114 Ca 0.04 -1.19 0.09 0.00 1.18 0.00 0.00 52.55 52.66 2f16 s ASP 114 Cb -0.14 -0.44 0.39 0.00 -0.34 0.00 0.00 42.92 42.40 2f16 s ASP 114 CO -0.05 -0.39 1.24 -1.54 0.68 0.00 0.00 175.17 175.11 2f16 n SER 115 N -1.00 0.00 0.03 2.11 3.41 -0.30 -1.30 113.62 116.57 2f16 n SER 115 Ca -0.04 0.39 0.14 0.00 -0.26 0.00 0.00 58.87 59.10 2f16 n SER 115 Cb 0.65 -0.43 0.55 0.00 -0.26 0.00 0.00 64.21 64.72 2f16 n SER 115 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2f16 n ASP 116 N -1.43 0.23 0.00 4.04 10.43 -1.26 -4.73 116.55 123.82 2f16 n ASP 116 Ca 0.03 0.50 0.00 0.00 2.57 0.00 0.00 54.79 57.89 2f16 n ASP 116 Cb 0.09 -0.56 0.00 0.00 1.84 0.00 0.00 41.12 42.50 2f16 n ASP 116 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f16 n GLY 117 N 1.45 0.48 3.73 0.44 0.00 -0.42 -4.99 105.19 105.88 2f16 n GLY 117 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2f16 n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f16 s THR 118 N -2.00 3.38 -0.08 2.61 2.01 -1.24 -4.89 115.64 115.42 2f16 s THR 118 Ca 0.00 1.07 -0.02 0.00 0.31 0.00 0.00 61.69 63.05 2f16 s THR 118 Cb 0.00 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.86 2f16 s THR 118 CO 0.00 0.13 0.01 -0.60 -0.69 0.00 0.00 174.62 173.47 2f16 s ARG 119 N 0.41 0.51 -0.01 4.92 3.52 -1.25 -1.66 118.95 125.38 2f16 s ARG 119 Ca 0.59 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 56.30 2f16 s ARG 119 Cb -0.35 -1.04 -0.00 0.00 -1.56 0.00 0.00 34.95 31.99 2f16 s ARG 119 CO 0.34 -0.35 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.91 2f16 s LEU 120 N 1.99 1.88 -0.02 -0.88 1.43 0.35 -4.95 118.68 118.49 2f16 s LEU 120 Ca 0.04 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 2f16 s LEU 120 Cb -0.13 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.64 2f16 s LEU 120 CO -0.05 0.06 0.31 -0.75 0.23 0.00 0.00 176.35 176.15 2f16 s LYS 121 N 0.04 3.70 0.19 1.70 2.20 -1.26 0.60 119.74 126.91 2f16 s LYS 121 Ca -0.00 0.14 -0.23 0.00 -0.36 0.00 0.00 55.97 55.52 2f16 s LYS 121 Cb -0.05 -3.15 0.07 0.00 -1.51 0.00 0.00 37.83 33.19 2f16 s LYS 121 CO -0.00 0.68 0.99 0.20 -0.36 0.00 0.00 175.35 176.86 2f16 s GLY 122 N -1.30 0.01 -0.16 5.54 0.00 -0.92 -4.97 107.32 105.51 2f16 s GLY 122 Ca 0.24 -0.20 0.15 0.00 0.00 0.00 0.00 44.72 44.90 2f16 s GLY 122 CO 0.12 1.27 0.21 1.22 0.00 0.00 0.00 173.10 175.93 2f16 n ASP 123 N -0.97 0.39 -3.94 1.64 10.43 -1.26 -4.09 116.55 118.76 2f16 n ASP 123 Ca -0.05 0.10 -0.20 0.00 2.57 0.00 0.00 54.79 57.22 2f16 n ASP 123 Cb 0.60 0.60 -0.16 0.00 1.84 0.00 0.00 41.12 44.00 2f16 n ASP 123 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2f16 s ILE 124 N -2.52 0.64 -0.11 0.53 1.09 -1.26 0.02 121.20 119.60 2f16 s ILE 124 Ca -0.10 -0.22 -0.09 0.00 -1.10 0.00 0.00 60.65 59.13 2f16 s ILE 124 Cb 0.07 -0.62 0.03 0.00 -1.06 0.00 0.00 42.46 40.87 2f16 s ILE 124 CO 0.81 0.23 0.27 -0.36 -0.10 0.00 0.00 174.94 175.80 2f16 s PHE 125 N 0.62 -0.32 -0.08 3.97 2.99 -0.58 -5.02 117.98 119.57 2f16 s PHE 125 Ca -0.09 0.77 0.01 0.00 0.00 0.00 0.00 56.93 57.62 2f16 s PHE 125 Cb -0.12 0.10 0.02 0.00 0.00 0.00 0.00 43.02 43.01 2f16 s PHE 125 CO 0.01 -0.17 -0.10 0.00 -0.00 0.00 0.00 175.22 174.96 2f16 s VAL 127 N 1.02 0.99 0.00 0.00 1.01 0.61 -4.85 120.40 119.18 2f16 s VAL 127 Ca -0.08 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2f16 s VAL 127 Cb -0.15 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2f16 s VAL 127 CO -0.00 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2f16 n GLY 128 N 3.04 2.69 0.32 4.51 0.00 -1.26 -1.00 105.19 113.49 2f16 n GLY 128 Ca -0.16 -1.99 0.21 0.00 0.00 0.00 0.00 46.02 44.08 2f16 n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f16 h SER 129 N 0.00 0.00 -0.45 1.61 4.64 -1.10 -1.26 113.55 116.98 2f16 h SER 129 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f16 h SER 129 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2f16 h SER 129 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2f16 n GLY 130 N -1.04 2.32 0.22 -0.77 0.00 -0.20 -4.72 105.19 100.99 2f16 n GLY 130 Ca -0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 2f16 n GLY 130 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2f16 h GLN 131 N 3.06 0.12 -0.26 1.61 3.07 -1.41 -1.74 115.11 119.56 2f16 h GLN 131 Ca 0.00 -0.01 0.04 0.00 0.09 0.00 0.00 58.65 58.78 2f16 h GLN 131 Cb 0.83 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.35 2f16 h GLN 131 CO 0.00 0.08 0.18 1.79 0.09 0.00 0.00 178.83 180.97 2f16 h THR 132 N 0.12 0.95 -0.23 1.86 1.35 -1.84 0.10 112.91 115.22 2f16 h THR 132 Ca 0.29 -0.05 -0.12 0.00 -0.55 0.00 0.00 66.41 65.97 2f16 h THR 132 Cb 0.45 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2f16 h THR 132 CO -0.47 0.03 -0.33 -0.26 -0.25 0.00 0.00 175.52 174.24 2f16 h PHE 133 N 0.15 0.77 -0.16 4.73 0.04 -1.68 -2.69 116.94 118.11 2f16 h PHE 133 Ca 0.11 -0.26 -0.10 0.00 2.80 0.00 0.00 57.97 60.53 2f16 h PHE 133 Cb 0.26 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2f16 h PHE 133 CO -0.00 1.00 -0.35 0.00 -0.60 0.00 0.00 178.31 178.36 2f16 h ALA 134 N 0.64 1.11 -0.67 2.45 0.00 -1.11 -2.95 119.26 118.73 2f16 h ALA 134 Ca 0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2f16 h ALA 134 Cb 0.91 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2f16 h ALA 134 CO 0.08 0.57 0.12 1.88 0.00 0.00 0.00 179.25 181.89 2f16 h TYR 135 N 0.28 1.17 -0.30 0.00 0.99 -0.93 0.03 116.97 118.20 2f16 h TYR 135 Ca 0.03 -0.15 0.04 0.00 2.00 0.00 0.00 58.73 60.65 2f16 h TYR 135 Cb 0.75 -0.32 -0.04 0.00 1.00 0.00 0.00 36.73 38.12 2f16 h TYR 135 CO 0.02 0.97 0.05 0.78 -0.00 0.00 0.00 178.16 179.97 2f16 h GLY 136 N 1.06 0.33 0.67 3.88 0.00 -1.30 0.24 103.07 107.95 2f16 h GLY 136 Ca 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 2f16 h GLY 136 CO 0.01 -0.03 -0.18 -2.08 0.00 0.00 0.00 176.54 174.26 2f16 h VAL 137 N 0.15 1.39 0.01 4.60 2.07 -1.53 -3.26 116.25 119.68 2f16 h VAL 137 Ca 0.14 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 2f16 h VAL 137 Cb 0.16 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2f16 h VAL 137 CO -0.20 0.42 -0.01 0.25 0.02 0.00 0.00 177.57 178.06 2f16 h LEU 138 N -0.16 -0.01 -1.73 2.57 5.85 -0.82 -3.15 115.31 117.86 2f16 h LEU 138 Ca 0.00 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.65 2f16 h LEU 138 Cb 0.76 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2f16 h LEU 138 CO 0.04 0.14 0.30 0.44 -0.34 0.00 0.00 178.44 179.02 2f16 h ASP 139 N -0.16 0.29 0.01 1.25 3.32 -0.65 -2.15 116.42 118.33 2f16 h ASP 139 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f16 h ASP 139 Cb 0.15 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2f16 h ASP 139 CO 0.00 0.19 -0.02 -1.54 -1.72 0.00 0.00 179.24 176.15 2f16 n SER 140 N -4.47 1.44 0.00 6.45 3.41 -1.20 -4.10 113.62 115.15 2f16 n SER 140 Ca 0.06 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 2f16 n SER 140 Cb 0.28 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2f16 n SER 140 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f16 n ASN 141 N 0.09 0.49 -4.75 4.04 4.13 -1.05 -5.06 115.26 113.14 2f16 n ASN 141 Ca 0.18 -1.02 -0.41 0.00 1.68 0.00 0.00 54.58 55.02 2f16 n ASN 141 Cb 0.35 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.55 2f16 n ASN 141 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2f16 s TYR 142 N -0.02 3.58 -0.09 3.10 6.14 -0.84 -5.03 117.35 124.19 2f16 s TYR 142 Ca 0.00 1.63 -0.07 0.00 0.64 0.00 0.00 57.07 59.28 2f16 s TYR 142 Cb 0.00 -3.29 0.03 0.00 0.42 0.00 0.00 41.96 39.12 2f16 s TYR 142 CO 0.00 -0.62 0.22 0.15 0.64 0.00 0.00 175.55 175.94 2f16 s LYS 143 N -0.87 0.24 0.49 4.97 3.01 -1.26 -5.01 119.74 121.30 2f16 s LYS 143 Ca 0.47 0.36 0.33 0.00 -1.01 0.00 0.00 55.97 56.12 2f16 s LYS 143 Cb -0.31 0.06 1.64 0.00 -1.01 0.00 0.00 37.83 38.21 2f16 s LYS 143 CO 0.38 -0.07 2.00 2.35 0.51 0.00 0.00 175.35 180.52 2f16 h TRP 144 N 6.17 0.00 -1.37 3.18 2.91 -1.96 -2.95 115.95 121.94 2f16 h TRP 144 Ca -0.30 0.00 -0.69 0.00 1.13 0.00 0.00 58.89 59.04 2f16 h TRP 144 Cb 1.18 0.00 -0.31 0.00 -0.51 0.00 0.00 29.16 29.52 2f16 h TRP 144 CO 0.40 0.00 0.58 -0.25 -1.03 0.00 0.00 178.44 178.13 2f16 n ASP 145 N -2.73 7.01 -4.87 2.65 8.00 -1.26 -0.91 116.55 124.44 2f16 n ASP 145 Ca -0.01 -3.80 -0.31 0.00 0.71 0.00 0.00 54.79 51.38 2f16 n ASP 145 Cb 0.14 -0.88 -0.04 0.00 -0.02 0.00 0.00 41.12 40.31 2f16 n ASP 145 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f16 s LEU 146 N -3.86 3.96 0.32 0.64 1.02 -1.11 -5.03 118.68 114.61 2f16 s LEU 146 Ca 0.57 1.12 -0.17 0.00 0.02 0.00 0.00 54.13 55.67 2f16 s LEU 146 Cb 0.46 -3.96 -0.09 0.00 0.02 0.00 0.00 46.19 42.62 2f16 s LEU 146 CO -0.17 -0.29 0.78 -0.94 0.02 0.00 0.00 176.35 175.75 2f16 s SER 147 N -2.80 6.89 0.47 2.29 1.04 -1.26 -4.53 113.70 115.81 2f16 s SER 147 Ca 0.51 1.41 0.30 0.00 0.48 0.00 0.00 55.95 58.65 2f16 s SER 147 Cb -0.10 -2.42 1.39 0.00 0.10 0.00 0.00 66.02 64.99 2f16 s SER 147 CO 0.26 -0.18 1.73 0.58 0.98 0.00 0.00 173.24 176.61 2f16 h VAL 148 N 2.14 0.35 -0.12 5.02 2.07 -1.97 0.63 116.25 124.37 2f16 h VAL 148 Ca -0.48 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 2f16 h VAL 148 Cb 1.18 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2f16 h VAL 148 CO 0.65 0.03 -0.44 -0.08 0.02 0.00 0.00 177.57 177.75 2f16 h GLU 149 N 0.15 0.51 -0.11 1.57 4.81 -1.99 -2.06 114.58 117.45 2f16 h GLU 149 Ca 0.66 -0.39 -0.16 0.00 -0.13 0.00 0.00 59.36 59.34 2f16 h GLU 149 Cb 2.22 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.66 2f16 h GLU 149 CO -0.19 1.01 -0.63 -0.44 -0.73 0.00 0.00 179.01 178.03 2f16 h ASP 150 N 0.11 0.46 0.13 1.04 3.45 -0.92 -2.59 116.42 118.10 2f16 h ASP 150 Ca -0.02 -0.27 -0.01 0.00 0.43 0.00 0.00 57.03 57.16 2f16 h ASP 150 Cb 1.07 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.71 2f16 h ASP 150 CO 0.09 0.97 -0.06 0.00 -1.57 0.00 0.00 179.24 178.67 2f16 h ALA 151 N 1.03 -0.17 -0.82 3.45 0.00 0.03 -0.20 119.26 122.59 2f16 h ALA 151 Ca -0.01 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.93 2f16 h ALA 151 Cb 1.17 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2f16 h ALA 151 CO 0.11 -0.50 0.54 -0.07 0.00 0.00 0.00 179.25 179.32 2f16 h LEU 152 N -0.36 0.53 -0.04 0.00 3.38 -1.36 -1.72 115.31 115.75 2f16 h LEU 152 Ca -0.02 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2f16 h LEU 152 Cb 0.29 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2f16 h LEU 152 CO 0.03 0.28 -0.41 0.22 0.09 0.00 0.00 178.44 178.64 2f16 h TYR 153 N 0.57 0.50 -0.52 1.13 5.03 -1.06 -2.03 116.97 120.58 2f16 h TYR 153 Ca 0.40 -0.24 0.06 0.00 2.58 0.00 0.00 58.73 61.53 2f16 h TYR 153 Cb 0.75 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.91 2f16 h TYR 153 CO -0.00 1.02 0.23 1.25 -1.32 0.00 0.00 178.16 179.33 2f16 h LEU 154 N -0.16 0.28 0.71 2.82 5.85 -0.49 0.67 115.31 124.99 2f16 h LEU 154 Ca -0.04 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2f16 h LEU 154 Cb 1.10 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2f16 h LEU 154 CO 0.08 0.19 -0.43 1.23 -0.34 0.00 0.00 178.44 179.18 2f16 h GLY 155 N 0.44 -1.17 0.13 3.75 0.00 -1.38 0.15 103.07 104.99 2f16 h GLY 155 Ca 0.25 0.48 0.16 0.00 0.00 0.00 0.00 47.33 48.21 2f16 h GLY 155 CO -0.21 -0.41 0.39 1.70 0.00 0.00 0.00 176.54 178.01 2f16 h LYS 156 N -1.07 0.52 -0.38 4.80 3.64 -0.78 -0.53 116.57 122.77 2f16 h LYS 156 Ca -0.09 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 2f16 h LYS 156 Cb 0.86 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 2f16 h LYS 156 CO 0.10 0.34 -0.12 -0.09 -2.27 0.00 0.00 179.45 177.41 2f16 h ARG 157 N 0.53 0.67 -0.46 1.90 9.65 0.77 -2.41 114.38 125.04 2f16 h ARG 157 Ca 0.47 -0.21 -0.07 0.00 -1.10 0.00 0.00 59.98 59.07 2f16 h ARG 157 Cb 0.72 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 2f16 h ARG 157 CO -0.40 0.77 0.03 0.77 2.80 0.00 0.00 179.97 183.93 2f16 h SER 158 N 0.61 0.77 -0.81 -3.80 0.02 0.93 -1.27 113.55 110.00 2f16 h SER 158 Ca 0.11 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2f16 h SER 158 Cb 0.56 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2f16 h SER 158 CO 0.03 0.87 0.41 0.40 -1.14 0.00 0.00 176.83 177.40 2f16 h ILE 159 N 0.64 1.25 -0.29 3.27 1.08 -1.34 -2.06 117.51 120.06 2f16 h ILE 159 Ca 0.13 -0.67 0.04 0.00 -0.39 0.00 0.00 64.86 63.97 2f16 h ILE 159 Cb 0.46 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 2f16 h ILE 159 CO 0.02 0.29 0.06 0.25 -0.69 0.00 0.00 178.15 178.08 2f16 h LEU 160 N 1.13 0.03 -0.64 1.44 5.85 -1.06 0.35 115.31 122.41 2f16 h LEU 160 Ca 0.28 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.16 2f16 h LEU 160 Cb 0.09 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 2f16 h LEU 160 CO -0.04 0.05 0.18 0.00 -0.34 0.00 0.00 178.44 178.29 2f16 h ALA 161 N 1.21 0.81 -0.33 1.25 0.00 -0.70 -1.42 119.26 120.07 2f16 h ALA 161 Ca 0.13 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2f16 h ALA 161 Cb 0.13 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2f16 h ALA 161 CO -0.17 -0.27 -0.17 0.00 0.00 0.00 0.00 179.25 178.65 2f16 h ALA 162 N 1.49 0.46 -0.41 0.00 0.00 -0.65 -2.93 119.26 117.23 2f16 h ALA 162 Ca 0.34 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2f16 h ALA 162 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2f16 h ALA 162 CO -0.39 0.38 0.27 0.00 0.00 0.00 0.00 179.25 179.51 2f16 h ALA 163 N 0.77 1.90 -0.02 0.00 0.00 0.54 0.76 119.26 123.21 2f16 h ALA 163 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2f16 h ALA 163 Cb 0.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2f16 h ALA 163 CO 0.05 0.04 -0.07 1.25 0.00 0.00 0.00 179.25 180.52 2f16 h HIS 164 N 0.38 0.11 0.21 0.00 6.17 -1.20 -3.38 115.15 117.44 2f16 h HIS 164 Ca 0.17 -0.04 -0.34 0.00 0.71 0.00 0.00 60.37 60.87 2f16 h HIS 164 Cb 0.20 -0.02 0.02 0.00 2.52 0.00 0.00 27.41 30.13 2f16 h HIS 164 CO -0.00 0.71 -1.59 0.00 0.71 0.00 0.00 177.93 177.76 2f16 h ARG 165 N -0.53 0.44 -5.94 5.26 2.47 -1.32 -3.45 114.38 111.32 2f16 h ARG 165 Ca -0.00 -0.76 -0.59 0.00 -1.26 0.00 0.00 59.98 57.37 2f16 h ARG 165 Cb 0.71 0.28 -0.08 0.00 -1.65 0.00 0.00 29.97 29.24 2f16 h ARG 165 CO 0.01 1.35 0.61 0.34 0.56 0.00 0.00 179.97 182.85 2f16 s ASP 166 N -7.39 6.90 0.52 7.04 3.68 0.24 -4.91 116.67 122.74 2f16 s ASP 166 Ca -0.11 1.10 0.26 0.00 2.13 0.00 0.00 52.55 55.92 2f16 s ASP 166 Cb 0.05 -2.48 1.41 0.00 -1.45 0.00 0.00 42.92 40.45 2f16 s ASP 166 CO 0.90 -0.62 2.07 0.00 0.13 0.00 0.00 175.17 177.65 2f16 h ALA 167 N 7.71 1.34 -0.52 3.66 0.00 -1.86 -2.43 119.26 127.16 2f16 h ALA 167 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2f16 h ALA 167 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2f16 h ALA 167 CO 0.93 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.99 2f16 n TYR 168 N -3.73 0.84 -4.31 0.00 4.01 -1.26 -4.86 117.16 107.85 2f16 n TYR 168 Ca -0.02 -0.38 -0.20 0.00 -0.16 0.00 0.00 57.90 57.14 2f16 n TYR 168 Cb 0.23 -0.06 -0.13 0.00 -0.31 0.00 0.00 39.34 39.07 2f16 n TYR 168 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2f16 s SER 169 N -0.93 1.69 0.00 7.72 0.01 -0.92 0.30 113.70 121.58 2f16 s SER 169 Ca 0.36 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2f16 s SER 169 Cb 0.20 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2f16 s SER 169 CO 0.22 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.49 2f16 n GLY 170 N 1.72 -0.25 2.61 3.44 0.00 -1.26 -4.60 105.19 106.85 2f16 n GLY 170 Ca -0.19 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2f16 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f16 n GLY 171 N 0.00 1.25 3.50 -0.02 0.00 -1.26 -1.91 105.19 106.76 2f16 n GLY 171 Ca 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 2f16 n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f16 s SER 172 N -4.00 0.80 -0.01 1.61 1.04 -1.26 -0.73 113.70 111.15 2f16 s SER 172 Ca 0.00 -1.43 0.08 0.00 0.48 0.00 0.00 55.95 55.07 2f16 s SER 172 Cb 0.00 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 2f16 s SER 172 CO 0.00 -1.29 -0.25 -0.69 0.98 0.00 0.00 173.24 171.99 2f16 s VAL 173 N -3.11 2.20 -0.11 5.02 1.01 0.46 -2.95 120.40 122.92 2f16 s VAL 173 Ca 0.29 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2f16 s VAL 173 Cb -0.00 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2f16 s VAL 173 CO 0.19 0.54 -0.19 0.20 0.00 0.00 0.00 175.10 175.84 2f16 s ASN 174 N -0.74 2.71 0.09 3.32 0.02 -0.84 0.94 114.94 120.44 2f16 s ASN 174 Ca 0.11 -0.49 0.07 0.00 -1.02 0.00 0.00 52.86 51.52 2f16 s ASN 174 Cb -0.10 -1.24 -0.04 0.00 0.02 0.00 0.00 41.25 39.89 2f16 s ASN 174 CO -0.00 0.08 -0.11 -0.76 0.02 0.00 0.00 177.10 176.32 2f16 s LEU 175 N 0.69 2.97 -0.04 0.60 1.43 -0.95 -2.40 118.68 120.98 2f16 s LEU 175 Ca -0.12 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.51 2f16 s LEU 175 Cb -0.16 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2f16 s LEU 175 CO 0.03 0.20 0.21 -0.31 0.23 0.00 0.00 176.35 176.71 2f16 s TYR 176 N -1.15 -0.13 -0.07 0.29 1.51 0.05 -0.74 117.35 117.11 2f16 s TYR 176 Ca 0.20 0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.55 2f16 s TYR 176 Cb -0.11 0.04 0.01 0.00 -0.11 0.00 0.00 41.96 41.79 2f16 s TYR 176 CO 0.12 -0.24 -0.16 -1.58 -1.11 0.00 0.00 175.55 172.58 2f16 s HIS 177 N -0.73 1.75 -0.19 2.71 2.46 -0.83 -0.97 115.29 119.50 2f16 s HIS 177 Ca -0.08 -0.65 -0.01 0.00 0.47 0.00 0.00 55.06 54.79 2f16 s HIS 177 Cb -0.05 -1.23 0.00 0.00 -0.13 0.00 0.00 32.58 31.18 2f16 s HIS 177 CO 0.02 -0.29 -0.12 0.08 -2.47 0.00 0.00 174.74 171.95 2f16 s VAL 178 N 0.49 2.80 0.31 0.89 1.01 0.27 0.26 120.40 126.43 2f16 s VAL 178 Ca -0.14 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2f16 s VAL 178 Cb -0.16 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 2f16 s VAL 178 CO 0.05 0.49 -0.01 0.42 0.00 0.00 0.00 175.10 176.04 2f16 s THR 179 N 1.20 1.54 0.64 3.92 -4.23 -0.01 -2.23 115.64 116.47 2f16 s THR 179 Ca 0.02 -2.07 0.44 0.00 -1.18 0.00 0.00 61.69 58.90 2f16 s THR 179 Cb -0.14 -2.63 0.44 0.00 1.34 0.00 0.00 72.50 71.51 2f16 s THR 179 CO -0.05 -0.17 2.36 -0.08 -0.54 0.00 0.00 174.62 176.14 2f16 h GLU 180 N 2.16 0.00 0.00 3.99 4.81 -1.97 0.68 114.58 124.26 2f16 h GLU 180 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2f16 h GLU 180 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2f16 h GLU 180 CO 0.70 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.73 2f16 n ASP 181 N -3.07 0.00 0.00 1.04 10.43 -1.26 -4.98 116.55 118.71 2f16 n ASP 181 Ca -0.03 -0.44 0.00 0.00 2.57 0.00 0.00 54.79 56.89 2f16 n ASP 181 Cb 0.08 -0.15 0.00 0.00 1.84 0.00 0.00 41.12 42.89 2f16 n ASP 181 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f16 n GLY 183 N 0.80 -0.14 3.92 0.44 0.00 0.24 -4.93 105.19 105.52 2f16 n GLY 183 Ca 0.16 -2.27 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 2f16 n GLY 183 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2f16 s TRP 184 N -0.27 3.48 -0.09 1.61 1.48 -0.83 -0.83 118.94 123.48 2f16 s TRP 184 Ca 0.00 0.41 0.02 0.00 -1.06 0.00 0.00 56.10 55.47 2f16 s TRP 184 Cb 0.00 -1.91 0.02 0.00 -1.16 0.00 0.00 33.47 30.42 2f16 s TRP 184 CO 0.00 0.38 -0.13 0.42 -4.06 0.00 0.00 176.95 173.56 2f16 s ILE 185 N -1.83 1.30 0.22 0.66 1.01 0.14 -4.95 121.20 117.75 2f16 s ILE 185 Ca 0.39 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 2f16 s ILE 185 Cb -0.11 -1.21 -0.09 0.00 0.01 0.00 0.00 42.46 41.06 2f16 s ILE 185 CO 0.28 0.40 1.26 -0.47 0.00 0.00 0.00 174.94 176.41 2f16 s TYR 186 N 0.98 3.31 -0.27 3.97 5.04 -1.26 -1.96 117.35 127.15 2f16 s TYR 186 Ca -0.08 1.35 0.08 0.00 -2.44 0.00 0.00 57.07 55.98 2f16 s TYR 186 Cb -0.15 -3.54 0.45 0.00 0.35 0.00 0.00 41.96 39.07 2f16 s TYR 186 CO -0.01 -1.57 1.20 0.72 -1.34 0.00 0.00 175.55 174.55 2f16 n HIS 187 N 2.21 2.04 0.00 4.97 8.25 0.08 -4.96 115.22 127.80 2f16 n HIS 187 Ca 0.04 -2.03 0.00 0.00 -0.26 0.00 0.00 57.72 55.47 2f16 n HIS 187 Cb 0.43 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2f16 n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f16 n GLY 188 N -0.81 -1.45 3.25 -1.41 0.00 -1.26 -4.50 105.19 99.00 2f16 n GLY 188 Ca 0.37 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 2f16 n GLY 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f16 s ASN 189 N -3.88 4.85 -0.54 1.61 3.84 -1.26 -2.25 114.94 117.31 2f16 s ASN 189 Ca 0.00 -0.95 -0.08 0.00 0.21 0.00 0.00 52.86 52.04 2f16 s ASN 189 Cb 0.00 -1.77 0.14 0.00 -0.55 0.00 0.00 41.25 39.07 2f16 s ASN 189 CO 0.00 -0.21 0.41 -1.00 -2.79 0.00 0.00 177.10 173.51 2f16 s HIS 190 N 1.38 3.48 0.02 0.43 3.76 0.27 -4.87 115.29 119.75 2f16 s HIS 190 Ca -0.01 -2.12 -0.34 0.00 -0.15 0.00 0.00 55.06 52.45 2f16 s HIS 190 Cb -0.18 -3.45 -0.13 0.00 1.11 0.00 0.00 32.58 29.93 2f16 s HIS 190 CO -0.00 -0.96 1.76 -3.47 -0.85 0.00 0.00 174.74 171.21 2f16 n ASP 191 N 4.47 3.32 0.27 1.40 2.03 -1.26 -0.40 116.55 126.36 2f16 n ASP 191 Ca -0.01 1.02 0.11 0.00 0.52 0.00 0.00 54.79 56.42 2f16 n ASP 191 Cb 0.41 -1.40 0.73 0.00 -0.72 0.00 0.00 41.12 40.14 2f16 n ASP 191 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2f16 h VAL 192 N 4.69 0.78 -0.46 5.18 2.07 -1.25 -1.63 116.25 125.64 2f16 h VAL 192 Ca -0.47 -0.20 0.13 0.00 0.82 0.00 0.00 66.70 66.98 2f16 h VAL 192 Cb 1.26 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2f16 h VAL 192 CO 0.92 0.05 0.38 1.23 0.02 0.00 0.00 177.57 180.17 2f16 h GLY 193 N 0.23 0.00 0.00 2.17 0.00 -1.88 -1.77 103.07 101.82 2f16 h GLY 193 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2f16 h GLY 193 CO 0.01 0.00 -1.37 1.18 0.00 0.00 0.00 176.54 176.36 2f16 n GLU 194 N -4.12 2.99 -0.00 4.80 1.02 -0.94 -4.64 120.64 119.75 2f16 n GLU 194 Ca 0.08 -0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.23 2f16 n GLU 194 Cb 0.58 -1.14 0.33 0.00 -0.02 0.00 0.00 31.44 31.19 2f16 n GLU 194 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2f16 h LEU 195 N 0.00 0.49 0.22 -4.62 5.85 -1.12 -2.36 115.31 113.77 2f16 h LEU 195 Ca -0.14 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2f16 h LEU 195 Cb 1.29 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2f16 h LEU 195 CO 0.01 0.50 -0.10 0.15 -0.34 0.00 0.00 178.44 178.65 2f16 h PHE 196 N 0.52 -0.27 -0.04 1.25 3.04 -1.59 -0.93 116.94 118.93 2f16 h PHE 196 Ca 0.12 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 2f16 h PHE 196 Cb 0.22 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.81 2f16 h PHE 196 CO 0.01 -0.07 0.02 -1.49 -2.02 0.00 0.00 178.31 174.76 2f16 h TRP 197 N -0.42 0.05 0.05 0.41 4.06 -1.79 0.03 115.95 118.34 2f16 h TRP 197 Ca -0.03 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.94 2f16 h TRP 197 Cb 0.32 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.41 2f16 h TRP 197 CO -0.03 0.09 -0.53 -0.22 -3.56 0.00 0.00 178.44 174.19 2f16 h LYS 198 N 0.00 -0.67 -0.72 0.49 3.64 -1.40 0.98 116.57 118.90 2f16 h LYS 198 Ca 0.01 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2f16 h LYS 198 Cb 0.05 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.95 2f16 h LYS 198 CO -0.00 -0.45 0.34 0.28 -2.27 0.00 0.00 179.45 177.34 2f16 h VAL 199 N -0.70 0.80 -0.04 2.00 2.07 -1.04 -0.10 116.25 119.24 2f16 h VAL 199 Ca 0.00 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2f16 h VAL 199 Cb 0.73 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2f16 h VAL 199 CO -0.33 0.10 -0.05 0.50 0.02 0.00 0.00 177.57 177.82 2f16 h LYS 200 N 0.55 -0.06 0.59 1.57 3.64 -0.00 0.20 116.57 123.06 2f16 h LYS 200 Ca 0.36 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2f16 h LYS 200 Cb 0.43 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2f16 h LYS 200 CO -0.30 -0.04 -0.29 1.49 -2.27 0.00 0.00 179.45 178.04 2f16 h GLU 201 N -0.06 -0.77 0.00 1.90 4.81 -0.17 0.44 114.58 120.74 2f16 h GLU 201 Ca 0.03 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2f16 h GLU 201 Cb 0.11 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2f16 h GLU 201 CO -0.08 -0.51 0.00 0.93 -0.73 0.00 0.00 179.01 178.62 2f16 h GLU 202 N -0.80 0.00 0.00 1.92 5.08 -0.97 -3.30 114.58 116.51 2f16 h GLU 202 Ca -0.08 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2f16 h GLU 202 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2f16 h GLU 202 CO 0.13 0.00 -1.43 -1.91 -1.00 0.00 0.00 179.01 174.80 2f16 n GLU 203 N -2.62 1.39 -0.62 2.33 2.13 0.71 -5.00 120.64 118.96 2f16 n GLU 203 Ca 0.02 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2f16 n GLU 203 Cb 0.29 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 30.81 2f16 n GLU 203 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f16 n GLY 204 N 2.27 1.32 3.93 8.31 0.00 0.16 -5.03 105.19 116.14 2f16 n GLY 204 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2f16 n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f16 s SER 205 N -3.17 2.81 -1.47 1.61 1.04 -1.24 -4.11 113.70 109.18 2f16 s SER 205 Ca 0.00 0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.56 2f16 s SER 205 Cb 0.00 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.99 2f16 s SER 205 CO 0.00 -2.92 0.50 0.49 0.98 0.00 0.00 173.24 172.30 2f16 n PHE 206 N -3.87 -1.83 -0.17 5.02 3.72 -1.26 -4.64 117.46 114.43 2f16 n PHE 206 Ca 0.16 0.45 0.20 0.00 -0.05 0.00 0.00 57.45 58.22 2f16 n PHE 206 Cb 0.59 -3.93 0.59 0.00 -0.94 0.00 0.00 39.48 35.79 2f16 n PHE 206 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2f16 h ASN 207 N -1.11 0.24 0.43 4.37 -1.24 -1.96 -2.90 115.58 113.43 2f16 h ASN 207 Ca -0.49 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.53 2f16 h ASN 207 Cb 1.34 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.35 2f16 h ASN 207 CO 0.55 0.11 -0.33 -1.13 -1.29 0.00 0.00 177.43 175.34 2f16 h ASN 208 N 0.25 -0.87 -1.49 1.15 -1.24 -1.94 -3.44 115.58 108.00 2f16 h ASN 208 Ca 0.40 0.06 -0.66 0.00 0.71 0.00 0.00 56.30 56.81 2f16 h ASN 208 Cb 1.18 0.27 0.11 0.00 0.73 0.00 0.00 38.32 40.61 2f16 h ASN 208 CO -0.10 -0.47 -0.26 0.52 -1.29 0.00 0.00 177.43 175.84 2f16 n VAL 209 N -4.40 1.83 -3.36 2.57 0.31 -1.10 -4.92 118.33 109.27 2f16 n VAL 209 Ca -0.09 -0.46 -0.38 0.00 -0.01 0.00 0.00 64.34 63.41 2f16 n VAL 209 Cb 0.32 -0.35 -0.06 0.00 -0.91 0.00 0.00 33.84 32.84 2f16 n VAL 209 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2f16 s ILE 210 N -0.92 5.16 0.00 2.52 -1.09 -1.26 -5.06 121.20 120.55 2f16 s ILE 210 Ca 0.64 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.97 2f16 s ILE 210 Cb -0.87 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 36.22 2f16 s ILE 210 CO 0.57 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 175.26