#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f65 s LEU 2 N 0.00 4.39 0.05 1.04 1.43 -1.26 -2.02 118.68 122.31 3f65 s LEU 2 Ca 0.00 0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 53.51 3f65 s LEU 2 Cb 0.00 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 3f65 s LEU 2 CO 0.00 0.37 0.12 0.00 0.23 0.00 0.00 176.35 177.07 3f65 s ALA 3 N -1.11 -0.10 0.38 4.21 0.00 -0.61 -4.95 121.76 119.58 3f65 s ALA 3 Ca 0.19 -0.56 0.07 0.00 0.00 0.00 0.00 51.96 51.66 3f65 s ALA 3 Cb -0.12 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 3f65 s ALA 3 CO 0.08 -0.36 0.43 0.14 0.00 0.00 0.00 175.76 176.05 3f65 s VAL 4 N -2.89 3.33 -0.78 0.00 -7.23 -1.26 -0.35 120.40 111.22 3f65 s VAL 4 Ca -0.03 -1.17 0.25 0.00 -1.81 0.00 0.00 61.98 59.23 3f65 s VAL 4 Cb 0.01 -3.15 0.12 0.00 0.56 0.00 0.00 36.38 33.91 3f65 s VAL 4 CO -0.06 -0.08 1.52 -0.90 -0.31 0.00 0.00 175.10 175.27 3f65 n ASP 5 N -1.61 0.58 -4.40 4.85 3.85 -1.13 -4.89 116.55 113.81 3f65 n ASP 5 Ca 0.02 0.19 -0.20 0.00 -0.71 0.00 0.00 54.79 54.10 3f65 n ASP 5 Cb 0.60 -0.11 -0.10 0.00 -1.35 0.00 0.00 41.12 40.15 3f65 n ASP 5 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 3f65 s GLN 6 N -3.10 1.47 0.00 0.11 -0.21 -1.26 -5.03 119.66 111.64 3f65 s GLN 6 Ca 0.09 -1.72 0.25 0.00 0.02 0.00 0.00 55.36 54.01 3f65 s GLN 6 Cb 0.15 -1.12 0.56 0.00 1.00 0.00 0.00 33.01 33.60 3f65 s GLN 6 CO 0.66 0.08 1.45 0.25 -2.12 0.00 0.00 175.29 175.61 3f65 n THR 7 N -0.51 0.00 -3.55 -0.19 -2.24 -1.26 -4.91 114.28 101.62 3f65 n THR 7 Ca -0.06 -0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 3f65 n THR 7 Cb 0.62 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 3f65 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f65 s ARG 8 N -2.82 0.61 0.12 -0.78 3.03 -1.26 -4.34 118.95 113.51 3f65 s ARG 8 Ca 0.16 -0.08 0.07 0.00 2.03 0.00 0.00 55.73 57.90 3f65 s ARG 8 Cb 0.18 0.28 -0.04 0.00 -1.03 0.00 0.00 34.95 34.35 3f65 s ARG 8 CO 0.64 -0.24 -0.17 0.71 -1.13 0.00 0.00 175.30 175.12 3f65 s TYR 9 N -2.14 1.57 -0.15 5.89 1.51 -0.24 -5.01 117.35 118.78 3f65 s TYR 9 Ca 0.03 -0.49 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 3f65 s TYR 9 Cb -0.01 -0.82 0.02 0.00 -0.11 0.00 0.00 41.96 41.03 3f65 s TYR 9 CO -0.04 0.19 -0.19 0.42 -1.11 0.00 0.00 175.55 174.82 3f65 s ILE 10 N -1.79 1.93 -0.43 2.71 1.01 -1.26 -0.49 121.20 122.89 3f65 s ILE 10 Ca 0.09 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 3f65 s ILE 10 Cb -0.07 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.69 3f65 s ILE 10 CO 0.04 0.52 0.38 0.12 0.00 0.00 0.00 174.94 176.00 3f65 s PHE 11 N 1.10 3.21 0.08 3.97 2.19 0.75 -4.96 117.98 124.31 3f65 s PHE 11 Ca -0.01 -0.56 -0.29 0.00 0.33 0.00 0.00 56.93 56.41 3f65 s PHE 11 Cb -0.14 -2.83 -0.05 0.00 -1.31 0.00 0.00 43.02 38.69 3f65 s PHE 11 CO -0.07 -0.68 0.92 1.03 1.83 0.00 0.00 175.22 178.25 3f65 s ARG 12 N 1.89 4.64 0.53 10.12 0.52 -1.26 -0.99 118.95 134.39 3f65 s ARG 12 Ca 0.08 1.37 0.35 0.00 -0.52 0.00 0.00 55.73 57.01 3f65 s ARG 12 Cb -0.19 -3.39 1.82 0.00 0.52 0.00 0.00 34.95 33.71 3f65 s ARG 12 CO 0.11 0.18 2.07 0.78 0.02 0.00 0.00 175.30 178.47 3f65 h GLY 13 N 5.79 0.00 -1.42 -3.53 0.00 -0.82 -2.12 103.07 100.97 3f65 h GLY 13 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3f65 h GLY 13 CO 0.72 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.35 3f65 n ASP 14 N -2.80 2.32 -4.91 0.19 5.75 -1.26 -4.64 116.55 111.20 3f65 n ASP 14 Ca -0.02 -1.86 -0.30 0.00 -0.01 0.00 0.00 54.79 52.60 3f65 n ASP 14 Cb 0.11 -0.20 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 3f65 n ASP 14 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3f65 s GLU 15 N -1.61 3.54 0.35 0.11 0.41 -0.80 -4.99 118.70 115.70 3f65 s GLU 15 Ca 0.33 -0.27 0.19 0.00 -0.41 0.00 0.00 54.97 54.81 3f65 s GLU 15 Cb 0.18 -2.90 0.32 0.00 -1.78 0.00 0.00 34.13 29.96 3f65 s GLU 15 CO 0.26 0.49 1.57 -0.44 -0.49 0.00 0.00 175.26 176.64 3f65 h ASP 16 N 2.63 0.00 -4.72 -0.19 3.32 -1.90 -3.48 116.42 112.08 3f65 h ASP 16 Ca -0.46 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.69 3f65 h ASP 16 Cb 1.17 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.58 3f65 h ASP 16 CO 0.72 0.35 0.47 0.00 -1.72 0.00 0.00 179.24 179.06 3f65 s ALA 17 N -3.17 -1.79 -0.18 3.45 0.00 -1.26 -4.61 121.76 114.19 3f65 s ALA 17 Ca 0.04 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.91 3f65 s ALA 17 Cb 0.08 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.68 3f65 s ALA 17 CO 0.71 -0.72 -0.17 -1.17 0.00 0.00 0.00 175.76 174.40 3f65 s LEU 18 N -2.53 2.28 -0.14 0.00 0.20 -0.41 -4.95 118.68 113.12 3f65 s LEU 18 Ca 0.05 -0.59 -0.10 0.00 0.69 0.00 0.00 54.13 54.18 3f65 s LEU 18 Cb -0.01 -1.52 -0.05 0.00 -0.43 0.00 0.00 46.19 44.18 3f65 s LEU 18 CO -0.09 0.01 0.19 -0.89 -0.29 0.00 0.00 176.35 175.28 3f65 s THR 19 N 1.24 5.39 0.26 3.68 2.01 -1.26 -0.15 115.64 126.82 3f65 s THR 19 Ca 0.03 0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.39 3f65 s THR 19 Cb -0.14 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 3f65 s THR 19 CO -0.09 0.52 0.04 0.27 -0.69 0.00 0.00 174.62 174.66 3f65 s ILE 20 N -0.35 0.97 -0.07 1.82 -4.36 -0.21 -4.96 121.20 114.04 3f65 s ILE 20 Ca 0.14 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.55 3f65 s ILE 20 Cb -0.12 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.06 3f65 s ILE 20 CO 0.03 -0.16 -0.18 0.42 0.24 0.00 0.00 174.94 175.28 3f65 s THR 21 N -3.47 1.60 -0.13 8.37 -4.23 -1.26 -0.43 115.64 116.09 3f65 s THR 21 Ca 0.33 -0.77 -0.08 0.00 -1.18 0.00 0.00 61.69 59.99 3f65 s THR 21 Cb 0.07 -1.39 -0.04 0.00 1.34 0.00 0.00 72.50 72.47 3f65 s THR 21 CO 0.12 0.46 0.16 0.68 -0.54 0.00 0.00 174.62 175.49 3f65 s VAL 22 N 0.34 5.46 0.14 2.29 -7.23 0.92 -2.85 120.40 119.47 3f65 s VAL 22 Ca -0.13 0.25 0.10 0.00 -1.81 0.00 0.00 61.98 60.40 3f65 s VAL 22 Cb -0.15 -3.44 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 3f65 s VAL 22 CO 0.05 0.58 -0.22 0.42 -0.31 0.00 0.00 175.10 175.62 3f65 s THR 23 N -0.77 2.55 -0.33 5.32 -4.23 0.53 -0.90 115.64 117.82 3f65 s THR 23 Ca 0.14 -1.70 -0.06 0.00 -1.18 0.00 0.00 61.69 58.89 3f65 s THR 23 Cb -0.12 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.58 3f65 s THR 23 CO 0.04 0.05 0.09 0.21 -0.54 0.00 0.00 174.62 174.47 3f65 s ASN 24 N -2.24 5.25 -0.04 3.99 2.47 -0.78 -1.57 114.94 122.02 3f65 s ASN 24 Ca 0.17 -1.06 0.08 0.00 0.42 0.00 0.00 52.86 52.47 3f65 s ASN 24 Cb -0.10 -1.86 0.32 0.00 -1.45 0.00 0.00 41.25 38.16 3f65 s ASN 24 CO 0.09 -0.30 1.16 -0.46 -3.72 0.00 0.00 177.10 173.87 3f65 n ASN 25 N 4.81 2.29 -4.67 -4.21 6.94 -0.85 -2.18 115.26 117.38 3f65 n ASN 25 Ca -0.13 -2.17 -0.39 0.00 -0.02 0.00 0.00 54.58 51.88 3f65 n ASN 25 Cb 0.45 -0.37 -0.07 0.00 -2.36 0.00 0.00 39.78 37.44 3f65 n ASN 25 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3f65 s ASP 26 N -0.73 6.54 0.00 0.53 -1.08 -1.26 -4.72 116.67 115.95 3f65 s ASP 26 Ca 0.23 0.65 0.29 0.00 -0.52 0.00 0.00 52.55 53.19 3f65 s ASP 26 Cb 0.14 -2.27 1.19 0.00 -1.46 0.00 0.00 42.92 40.52 3f65 s ASP 26 CO 0.12 -0.12 1.86 2.29 0.52 0.00 0.00 175.17 179.84 3f65 n LYS 27 N 4.50 0.24 0.00 4.34 -0.00 -1.26 -1.37 118.16 124.60 3f65 n LYS 27 Ca -0.06 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 3f65 n LYS 27 Cb 0.51 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.04 3f65 n LYS 27 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 3f65 n GLU 28 N -1.34 0.85 -3.47 -1.58 0.00 -1.26 -4.79 120.64 109.06 3f65 n GLU 28 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.90 3f65 n GLU 28 Cb 0.30 -0.90 -0.06 0.00 0.00 0.00 0.00 31.44 30.78 3f65 n GLU 28 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 3f65 s ARG 29 N -1.81 3.90 -0.13 3.44 0.52 -1.26 -4.81 118.95 118.81 3f65 s ARG 29 Ca 0.00 0.38 -0.16 0.00 -0.52 0.00 0.00 55.73 55.43 3f65 s ARG 29 Cb 0.00 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 3f65 s ARG 29 CO 0.00 0.59 0.40 0.99 0.02 0.00 0.00 175.30 177.30 3f65 s THR 30 N -1.29 5.23 -0.11 0.02 2.01 -1.26 -3.72 115.64 116.53 3f65 s THR 30 Ca 0.31 0.78 0.01 0.00 0.31 0.00 0.00 61.69 63.10 3f65 s THR 30 Cb -0.16 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 3f65 s THR 30 CO 0.17 0.36 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.95 3f65 s PHE 31 N 0.51 2.75 0.68 4.92 0.40 -0.81 -3.79 117.98 122.64 3f65 s PHE 31 Ca 0.22 -0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 55.87 3f65 s PHE 31 Cb -0.14 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.61 3f65 s PHE 31 CO 0.08 -0.14 1.05 0.20 0.70 0.00 0.00 175.22 177.11 3f65 s GLY 32 N 0.09 1.68 0.02 4.36 0.00 -0.62 -0.13 107.32 112.72 3f65 s GLY 32 Ca -0.06 0.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.58 3f65 s GLY 32 CO 0.05 0.37 0.31 -0.32 0.00 0.00 0.00 173.10 173.50 3f65 s GLY 33 N -3.83 -0.13 -0.07 0.20 0.00 0.66 -0.61 107.32 103.53 3f65 s GLY 33 Ca 0.58 0.14 -0.05 0.00 0.00 0.00 0.00 44.72 45.39 3f65 s GLY 33 CO 0.54 -0.07 0.17 1.62 0.00 0.00 0.00 173.10 175.36 3f65 s GLN 34 N -2.02 0.16 -0.01 2.90 0.74 -0.62 -1.89 119.66 118.93 3f65 s GLN 34 Ca -0.09 0.32 0.03 0.00 0.05 0.00 0.00 55.36 55.67 3f65 s GLN 34 Cb -0.03 -0.02 -0.01 0.00 1.10 0.00 0.00 33.01 34.05 3f65 s GLN 34 CO -0.00 -0.09 -0.11 0.00 -0.55 0.00 0.00 175.29 174.54 3f65 s ALA 35 N 0.59 0.93 0.17 1.58 0.00 -1.17 -0.85 121.76 123.01 3f65 s ALA 35 Ca -0.04 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 3f65 s ALA 35 Cb -0.06 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.86 3f65 s ALA 35 CO -0.03 0.22 0.46 1.67 0.00 0.00 0.00 175.76 178.08 3f65 s TRP 36 N -0.31 -0.11 -0.12 0.00 -2.14 -0.56 -4.52 118.94 111.18 3f65 s TRP 36 Ca 0.04 -0.23 0.01 0.00 2.66 0.00 0.00 56.10 58.59 3f65 s TRP 36 Cb -0.05 0.30 -0.01 0.00 -3.10 0.00 0.00 33.47 30.62 3f65 s TRP 36 CO -0.00 -0.82 -0.17 0.08 -2.66 0.00 0.00 176.95 173.38 3f65 s VAL 37 N -3.86 2.72 0.23 -0.66 1.01 -1.26 -0.46 120.40 118.12 3f65 s VAL 37 Ca 0.08 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.38 3f65 s VAL 37 Cb 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 3f65 s VAL 37 CO -0.06 0.54 -0.15 -1.81 0.00 0.00 0.00 175.10 173.62 3f65 s ASP 38 N 0.35 3.89 0.34 3.32 1.01 0.10 -4.71 116.67 120.97 3f65 s ASP 38 Ca -0.14 -0.81 -0.22 0.00 0.71 0.00 0.00 52.55 52.09 3f65 s ASP 38 Cb -0.17 -0.49 -0.10 0.00 1.01 0.00 0.00 42.92 43.17 3f65 s ASP 38 CO 0.07 0.07 0.89 0.20 0.21 0.00 0.00 175.17 176.60 3f65 s ASN 39 N -3.19 7.11 0.25 0.27 0.02 -1.26 -0.31 114.94 117.83 3f65 s ASN 39 Ca 0.27 1.66 -0.06 0.00 -1.02 0.00 0.00 52.86 53.72 3f65 s ASN 39 Cb -0.07 -2.52 0.28 0.00 0.02 0.00 0.00 41.25 38.97 3f65 s ASN 39 CO 0.15 -0.15 1.91 0.40 0.02 0.00 0.00 177.10 179.42 3f65 h ILE 40 N 2.35 1.20 -3.58 0.60 5.03 -1.91 -3.38 117.51 117.82 3f65 h ILE 40 Ca -0.48 -0.43 -0.64 0.00 -0.12 0.00 0.00 64.86 63.19 3f65 h ILE 40 Cb 1.19 -0.16 -0.14 0.00 -3.03 0.00 0.00 36.82 34.67 3f65 h ILE 40 CO 0.64 0.23 0.18 -0.69 -0.68 0.00 0.00 178.15 177.83 3f65 s VAL 41 N -6.10 4.82 0.46 1.67 1.01 -1.26 -4.94 120.40 116.06 3f65 s VAL 41 Ca -0.13 0.40 0.12 0.00 0.00 0.00 0.00 61.98 62.37 3f65 s VAL 41 Cb 0.18 -4.17 0.24 0.00 0.00 0.00 0.00 36.38 32.63 3f65 s VAL 41 CO 0.81 -0.49 2.07 1.05 0.00 0.00 0.00 175.10 178.54 3f65 h GLU 42 N 8.70 0.20 0.00 2.72 9.09 -2.02 0.87 114.58 134.14 3f65 h GLU 42 Ca -0.26 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.12 3f65 h GLU 42 Cb 1.10 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 28.16 3f65 h GLU 42 CO 0.88 0.18 -0.06 1.57 0.05 0.00 0.00 179.01 181.64 3f65 h LYS 43 N 0.20 0.00 -6.10 1.06 -0.00 -1.93 -3.39 116.57 106.41 3f65 h LYS 43 Ca 0.05 0.00 -0.59 0.00 -0.00 0.00 0.00 60.65 60.11 3f65 h LYS 43 Cb 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 32.23 32.20 3f65 h LYS 43 CO -0.00 0.06 0.72 0.34 -0.00 0.00 0.00 179.45 180.57 3f65 s ASP 44 N -5.76 6.36 0.00 7.07 -1.08 0.30 -4.84 116.67 118.71 3f65 s ASP 44 Ca -0.02 -0.24 0.17 0.00 -0.52 0.00 0.00 52.55 51.95 3f65 s ASP 44 Cb 0.11 -2.48 0.42 0.00 -1.46 0.00 0.00 42.92 39.52 3f65 s ASP 44 CO 0.53 -1.35 1.34 0.35 0.52 0.00 0.00 175.17 176.56 3f65 n THR 45 N 6.35 0.79 -1.92 1.71 -2.24 -1.26 -4.57 114.28 113.14 3f65 n THR 45 Ca 0.04 -0.90 -0.41 0.00 -2.27 0.00 0.00 64.05 60.51 3f65 n THR 45 Cb 0.48 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 3f65 n THR 45 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3f65 s ARG 46 N -1.10 4.20 0.42 -0.78 0.52 -1.26 -4.98 118.95 115.96 3f65 s ARG 46 Ca 0.34 2.44 -0.26 0.00 -0.52 0.00 0.00 55.73 57.73 3f65 s ARG 46 Cb 0.19 -3.01 -0.09 0.00 0.52 0.00 0.00 34.95 32.55 3f65 s ARG 46 CO 0.25 -0.41 1.42 -1.25 0.02 0.00 0.00 175.30 175.33 3f65 s PRO 47 N -1.85 3.86 0.12 3.54 0.04 -1.26 -4.86 135.00 134.59 3f65 s PRO 47 Ca 0.52 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.98 3f65 s PRO 47 Cb -0.44 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.33 3f65 s PRO 47 CO 0.58 -0.68 0.00 0.25 0.04 0.00 0.00 177.00 177.20 3f65 n THR 48 N 0.06 0.81 -4.17 1.26 -2.24 -1.26 -4.56 114.28 104.17 3f65 n THR 48 Ca 0.04 0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.94 3f65 n THR 48 Cb 0.41 -1.26 -0.11 0.00 -2.10 0.00 0.00 70.33 67.28 3f65 n THR 48 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3f65 s PHE 49 N -1.83 1.04 -0.00 4.78 0.40 -1.26 -0.14 117.98 120.97 3f65 s PHE 49 Ca 0.00 -0.63 0.06 0.00 -0.60 0.00 0.00 56.93 55.76 3f65 s PHE 49 Cb 0.00 -0.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 3f65 s PHE 49 CO 0.00 -0.00 -0.19 0.08 0.70 0.00 0.00 175.22 175.81 3f65 s VAL 50 N -2.30 2.72 -0.16 -0.44 1.01 0.70 -4.29 120.40 117.64 3f65 s VAL 50 Ca 0.04 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 3f65 s VAL 50 Cb -0.04 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3f65 s VAL 50 CO 0.00 0.48 -0.07 -0.69 0.00 0.00 0.00 175.10 174.82 3f65 s VAL 51 N -0.79 3.52 -0.03 2.92 1.01 -1.26 -0.58 120.40 125.19 3f65 s VAL 51 Ca 0.12 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3f65 s VAL 51 Cb -0.10 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.75 3f65 s VAL 51 CO 0.02 0.49 -0.08 0.28 0.00 0.00 0.00 175.10 175.81 3f65 s THR 52 N 0.55 0.75 0.22 3.92 -1.32 -0.59 -2.74 115.64 116.42 3f65 s THR 52 Ca -0.05 -0.32 -0.30 0.00 -1.21 0.00 0.00 61.69 59.81 3f65 s THR 52 Cb -0.15 -0.68 -0.09 0.00 -1.51 0.00 0.00 72.50 70.07 3f65 s THR 52 CO 0.03 0.24 1.32 -2.84 -2.21 0.00 0.00 174.62 171.16 3f65 s PRO 53 N 0.32 4.38 0.36 7.08 0.02 -1.26 -0.88 135.00 145.02 3f65 s PRO 53 Ca -0.05 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.10 3f65 s PRO 53 Cb -0.10 -3.17 0.67 0.00 0.02 0.00 0.00 34.50 31.92 3f65 s PRO 53 CO 0.01 -0.24 1.99 0.66 -0.33 0.00 0.00 177.00 179.08 3f65 h SER 54 N 5.01 0.64 -4.28 2.53 4.64 -1.83 -3.42 113.55 116.84 3f65 h SER 54 Ca -0.45 -0.04 -0.58 0.00 -0.47 0.00 0.00 61.79 60.25 3f65 h SER 54 Cb 1.22 -0.16 -0.26 0.00 -0.31 0.00 0.00 62.40 62.89 3f65 h SER 54 CO 0.75 0.51 -0.84 0.12 -0.87 0.00 0.00 176.83 176.50 3f65 s PHE 55 N -5.53 1.82 0.23 4.77 2.19 -1.26 -3.04 117.98 117.15 3f65 s PHE 55 Ca -0.09 -0.38 -0.23 0.00 0.33 0.00 0.00 56.93 56.56 3f65 s PHE 55 Cb 0.17 -1.08 0.04 0.00 -1.31 0.00 0.00 43.02 40.84 3f65 s PHE 55 CO 0.76 0.09 0.81 -0.59 1.83 0.00 0.00 175.22 178.13 3f65 s PHE 56 N -0.81 -0.17 0.04 10.12 -0.12 -0.79 -5.00 117.98 121.25 3f65 s PHE 56 Ca 0.07 -0.22 0.04 0.00 -0.05 0.00 0.00 56.93 56.78 3f65 s PHE 56 Cb -0.09 0.68 -0.02 0.00 -0.63 0.00 0.00 43.02 42.96 3f65 s PHE 56 CO 0.02 -1.07 -0.12 0.15 -0.05 0.00 0.00 175.22 174.15 3f65 s LYS 57 N -3.66 0.81 -0.10 1.99 -0.14 -1.26 -0.25 119.74 117.13 3f65 s LYS 57 Ca 0.11 -0.75 0.00 0.00 -1.36 0.00 0.00 55.97 53.98 3f65 s LYS 57 Cb -0.04 -0.78 0.02 0.00 -1.68 0.00 0.00 37.83 35.35 3f65 s LYS 57 CO 0.05 0.19 -0.09 0.08 -0.76 0.00 0.00 175.35 174.81 3f65 s VAL 58 N -0.95 1.05 0.88 3.17 1.01 0.82 -4.98 120.40 121.40 3f65 s VAL 58 Ca -0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 3f65 s VAL 58 Cb -0.08 -1.04 0.12 0.00 0.00 0.00 0.00 36.38 35.38 3f65 s VAL 58 CO 0.01 0.36 1.14 -1.59 0.00 0.00 0.00 175.10 175.03 3f65 s LYS 59 N 1.44 1.30 0.13 2.72 0.00 -1.26 -1.92 119.74 122.14 3f65 s LYS 59 Ca 0.00 1.50 -0.35 0.00 0.00 0.00 0.00 55.97 57.12 3f65 s LYS 59 Cb -0.13 -1.76 -0.15 0.00 0.00 0.00 0.00 37.83 35.78 3f65 s LYS 59 CO -0.05 -2.41 1.43 -2.30 0.00 0.00 0.00 175.35 172.02 3f65 n PRO 60 N -4.01 1.59 -0.76 1.78 -0.02 -1.24 -0.78 135.00 131.56 3f65 n PRO 60 Ca 0.12 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3f65 n PRO 60 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3f65 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3f65 n ASN 61 N 2.86 -2.61 -4.39 2.55 4.13 -0.47 -4.93 115.26 112.39 3f65 n ASN 61 Ca 0.17 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.15 3f65 n ASN 61 Cb 0.24 -2.66 0.15 0.00 -1.54 0.00 0.00 39.78 35.96 3f65 n ASN 61 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3f65 s GLY 62 N -2.00 1.73 0.26 7.41 0.00 0.04 -4.78 107.32 109.99 3f65 s GLY 62 Ca 0.00 -1.12 0.05 0.00 0.00 0.00 0.00 44.72 43.65 3f65 s GLY 62 CO 0.00 -0.45 -0.02 1.20 0.00 0.00 0.00 173.10 173.83 3f65 s GLN 63 N -5.72 1.46 -0.17 2.90 -0.21 -1.26 -1.87 119.66 114.79 3f65 s GLN 63 Ca 0.70 -1.75 -0.08 0.00 0.02 0.00 0.00 55.36 54.25 3f65 s GLN 63 Cb -0.06 -0.90 0.07 0.00 1.00 0.00 0.00 33.01 33.12 3f65 s GLN 63 CO 0.51 -0.04 0.39 -1.14 -2.12 0.00 0.00 175.29 172.89 3f65 s GLN 64 N -3.80 0.34 -0.00 2.91 2.00 -0.07 -4.89 119.66 116.15 3f65 s GLN 64 Ca 0.29 0.83 -0.16 0.00 -2.00 0.00 0.00 55.36 54.32 3f65 s GLN 64 Cb 0.05 0.05 -0.06 0.00 0.80 0.00 0.00 33.01 33.86 3f65 s GLN 64 CO 0.11 -0.19 0.44 0.95 -0.50 0.00 0.00 175.29 176.10 3f65 s THR 65 N 1.75 5.01 0.13 -0.34 -4.23 -1.26 -0.05 115.64 116.64 3f65 s THR 65 Ca -0.07 0.90 0.09 0.00 -1.18 0.00 0.00 61.69 61.44 3f65 s THR 65 Cb -0.10 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 69.95 3f65 s THR 65 CO -0.12 0.54 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.54 3f65 s LEU 66 N -0.87 2.62 -0.19 4.79 1.43 0.42 -4.74 118.68 122.14 3f65 s LEU 66 Ca 0.25 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 3f65 s LEU 66 Cb -0.17 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 3f65 s LEU 66 CO 0.14 0.17 -0.05 -0.13 0.23 0.00 0.00 176.35 176.71 3f65 s ARG 67 N -2.18 3.46 -0.25 1.70 0.52 -0.05 -1.04 118.95 121.11 3f65 s ARG 67 Ca 0.17 -0.60 -0.16 0.00 -0.52 0.00 0.00 55.73 54.62 3f65 s ARG 67 Cb -0.10 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.38 3f65 s ARG 67 CO 0.09 -0.04 0.42 0.42 0.02 0.00 0.00 175.30 176.21 3f65 s ILE 68 N 1.08 5.15 -0.05 1.52 1.01 0.79 -1.55 121.20 129.16 3f65 s ILE 68 Ca 0.01 0.69 0.04 0.00 0.00 0.00 0.00 60.65 61.39 3f65 s ILE 68 Cb -0.15 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.58 3f65 s ILE 68 CO -0.00 0.16 -0.15 -0.63 0.00 0.00 0.00 174.94 174.32 3f65 s ILE 69 N 1.96 1.27 0.18 2.92 1.01 0.25 -1.29 121.20 127.51 3f65 s ILE 69 Ca 0.18 -0.61 -0.32 0.00 0.00 0.00 0.00 60.65 59.89 3f65 s ILE 69 Cb -0.15 -1.11 -0.11 0.00 0.01 0.00 0.00 42.46 41.09 3f65 s ILE 69 CO 0.09 0.38 1.70 -0.32 0.00 0.00 0.00 174.94 176.79 3f65 s MET 70 N 0.19 4.15 -0.15 2.79 -2.45 -1.26 -0.21 119.30 122.36 3f65 s MET 70 Ca -0.06 2.54 0.17 0.00 -1.25 0.00 0.00 55.69 57.09 3f65 s MET 70 Cb -0.12 -3.19 0.33 0.00 1.25 0.00 0.00 34.83 33.10 3f65 s MET 70 CO 0.02 -0.73 1.18 0.00 1.05 0.00 0.00 175.02 176.54 3f65 n ALA 71 N 4.31 2.61 -3.52 4.11 0.00 0.81 -4.83 120.51 123.99 3f65 n ALA 71 Ca 0.16 -2.76 -0.09 0.00 0.00 0.00 0.00 53.44 50.75 3f65 n ALA 71 Cb 0.37 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 3f65 n ALA 71 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3f65 s SER 72 N -2.90 -0.36 0.00 0.00 0.15 -1.24 -4.69 113.70 104.66 3f65 s SER 72 Ca 0.34 0.09 0.20 0.00 0.70 0.00 0.00 55.95 57.28 3f65 s SER 72 Cb 0.30 0.36 0.27 0.00 -1.71 0.00 0.00 66.02 65.25 3f65 s SER 72 CO 0.01 -0.55 1.24 -0.90 1.20 0.00 0.00 173.24 174.25 3f65 n ASP 73 N -0.04 3.00 -0.28 5.45 3.85 -1.26 -4.50 116.55 122.77 3f65 n ASP 73 Ca -0.09 -1.90 0.14 0.00 -0.71 0.00 0.00 54.79 52.23 3f65 n ASP 73 Cb 0.61 -0.12 0.55 0.00 -1.35 0.00 0.00 41.12 40.81 3f65 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3f65 n HIS 74 N 1.23 0.00 -1.87 2.11 -0.00 -1.26 -4.90 115.22 110.52 3f65 n HIS 74 Ca 0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.45 3f65 n HIS 74 Cb 0.53 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.99 30.42 3f65 n HIS 74 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3f65 s LEU 75 N -2.25 4.37 -0.01 2.39 1.43 -1.26 -4.89 118.68 118.46 3f65 s LEU 75 Ca 0.33 2.64 -0.37 0.00 -1.03 0.00 0.00 54.13 55.70 3f65 s LEU 75 Cb 0.20 -3.58 -0.16 0.00 0.03 0.00 0.00 46.19 42.68 3f65 s LEU 75 CO 0.42 -0.88 1.46 -2.65 0.23 0.00 0.00 176.35 174.93 3f65 n PRO 76 N 4.53 1.19 -0.28 1.29 -0.02 -1.26 -4.86 135.00 135.60 3f65 n PRO 76 Ca 0.15 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 3f65 n PRO 76 Cb 0.38 -2.09 0.21 0.00 -0.02 0.00 0.00 33.50 31.98 3f65 n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f65 n LYS 77 N 3.34 2.93 0.00 -0.52 4.76 -1.26 -4.34 118.16 123.07 3f65 n LYS 77 Ca 0.20 -2.31 0.00 0.00 -2.87 0.00 0.00 58.31 53.33 3f65 n LYS 77 Cb 0.18 -1.44 -0.00 0.00 -1.84 0.00 0.00 35.03 31.93 3f65 n LYS 77 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3f65 n ASP 78 N 0.62 0.55 -3.52 4.39 5.75 -1.26 -4.66 116.55 118.42 3f65 n ASP 78 Ca 0.16 -0.77 -0.13 0.00 -0.01 0.00 0.00 54.79 54.03 3f65 n ASP 78 Cb 0.55 0.47 -0.04 0.00 -1.03 0.00 0.00 41.12 41.07 3f65 n ASP 78 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3f65 s LYS 79 N -0.49 1.13 0.60 0.11 -2.85 -1.26 -4.79 119.74 112.18 3f65 s LYS 79 Ca 0.00 -0.29 -0.18 0.00 -1.00 0.00 0.00 55.97 54.50 3f65 s LYS 79 Cb 0.00 0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 36.26 3f65 s LYS 79 CO 0.01 -0.44 1.16 -1.21 0.10 0.00 0.00 175.35 174.97 3f65 s GLU 80 N -2.85 3.03 0.13 1.78 2.02 0.01 -4.65 118.70 118.16 3f65 s GLU 80 Ca -0.03 1.65 0.00 0.00 0.02 0.00 0.00 54.97 56.61 3f65 s GLU 80 Cb -0.00 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 3f65 s GLU 80 CO -0.05 -1.12 0.01 -1.54 0.02 0.00 0.00 175.26 172.58 3f65 s SER 81 N -1.88 0.69 0.23 -0.19 1.04 -1.01 -4.83 113.70 107.75 3f65 s SER 81 Ca 0.73 -1.14 0.07 0.00 0.48 0.00 0.00 55.95 56.10 3f65 s SER 81 Cb -0.26 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.02 3f65 s SER 81 CO 0.33 -0.63 -0.12 -0.69 0.98 0.00 0.00 173.24 173.11 3f65 s VAL 82 N -3.87 1.71 0.12 5.02 1.01 -1.26 -0.42 120.40 122.71 3f65 s VAL 82 Ca 0.20 -2.19 -0.12 0.00 0.00 0.00 0.00 61.98 59.87 3f65 s VAL 82 Cb 0.07 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.28 3f65 s VAL 82 CO -0.00 -0.49 0.30 -0.31 0.00 0.00 0.00 175.10 174.59 3f65 s TYR 83 N -2.98 0.03 -0.20 5.22 1.51 0.36 -4.49 117.35 116.80 3f65 s TYR 83 Ca 0.25 -0.41 -0.14 0.00 -1.01 0.00 0.00 57.07 55.76 3f65 s TYR 83 Cb 0.01 0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.90 3f65 s TYR 83 CO 0.09 -0.65 0.33 -1.58 -1.11 0.00 0.00 175.55 172.63 3f65 s TRP 84 N -3.85 3.38 -0.13 2.71 0.23 0.58 -0.89 118.94 120.97 3f65 s TRP 84 Ca 0.06 0.53 -0.16 0.00 -2.03 0.00 0.00 56.10 54.51 3f65 s TRP 84 Cb 0.03 -2.44 -0.05 0.00 0.03 0.00 0.00 33.47 31.05 3f65 s TRP 84 CO -0.10 0.05 0.38 -1.17 0.96 0.00 0.00 176.95 177.07 3f65 s LEU 85 N 1.10 4.27 0.00 2.99 2.96 0.12 -0.72 118.68 129.40 3f65 s LEU 85 Ca 0.16 0.66 0.07 0.00 -0.22 0.00 0.00 54.13 54.80 3f65 s LEU 85 Cb -0.14 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 3f65 s LEU 85 CO 0.06 0.08 -0.20 0.20 -1.32 0.00 0.00 176.35 175.17 3f65 s ASN 86 N 0.41 2.40 -0.07 3.68 0.01 0.39 -0.88 114.94 120.89 3f65 s ASN 86 Ca 0.21 -0.41 -0.01 0.00 -0.71 0.00 0.00 52.86 51.94 3f65 s ASN 86 Cb -0.14 -0.25 0.03 0.00 0.41 0.00 0.00 41.25 41.30 3f65 s ASN 86 CO 0.07 0.22 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.65 3f65 s LEU 87 N -0.68 0.75 -0.19 0.60 0.20 -0.24 -1.50 118.68 117.62 3f65 s LEU 87 Ca 0.08 -0.10 -0.01 0.00 0.69 0.00 0.00 54.13 54.78 3f65 s LEU 87 Cb -0.08 -0.47 0.00 0.00 -0.43 0.00 0.00 46.19 45.22 3f65 s LEU 87 CO -0.00 -0.17 -0.12 -1.58 -0.29 0.00 0.00 176.35 174.19 3f65 s GLN 88 N 1.78 3.20 0.46 1.98 2.00 -0.03 0.40 119.66 129.45 3f65 s GLN 88 Ca 0.02 -0.73 0.01 0.00 -2.00 0.00 0.00 55.36 52.67 3f65 s GLN 88 Cb -0.13 -2.77 0.00 0.00 0.80 0.00 0.00 33.01 30.92 3f65 s GLN 88 CO -0.05 -0.16 0.67 0.16 -0.50 0.00 0.00 175.29 175.41 3f65 s ASP 89 N 1.28 5.75 -0.30 6.67 1.47 -0.28 -1.58 116.67 129.68 3f65 s ASP 89 Ca 0.04 0.20 -0.03 0.00 1.18 0.00 0.00 52.55 53.93 3f65 s ASP 89 Cb -0.14 -1.40 0.10 0.00 -0.34 0.00 0.00 42.92 41.14 3f65 s ASP 89 CO -0.07 -0.75 0.12 -0.63 0.68 0.00 0.00 175.17 174.53 3f65 s ILE 90 N -2.56 0.17 0.75 2.11 1.01 0.22 -4.35 121.20 118.54 3f65 s ILE 90 Ca 0.50 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 60.08 3f65 s ILE 90 Cb -0.10 -1.15 0.05 0.00 0.01 0.00 0.00 42.46 41.27 3f65 s ILE 90 CO 0.37 -0.72 1.16 -2.84 0.00 0.00 0.00 174.94 172.91 3f65 s PRO 91 N 1.97 2.13 0.81 2.79 0.02 -1.26 -1.59 135.00 139.87 3f65 s PRO 91 Ca 0.09 1.56 -0.10 0.00 0.02 0.00 0.00 61.00 62.57 3f65 s PRO 91 Cb -0.16 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.58 3f65 s PRO 91 CO -0.34 -1.80 1.10 -2.14 -0.33 0.00 0.00 177.00 173.50 3f65 s PRO 92 N -4.20 1.95 0.62 5.54 0.02 -1.25 -4.86 135.00 132.82 3f65 s PRO 92 Ca 0.69 1.25 -0.18 0.00 0.02 0.00 0.00 61.00 62.78 3f65 s PRO 92 Cb -0.24 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 3f65 s PRO 92 CO 0.48 -1.88 1.24 0.00 -0.33 0.00 0.00 177.00 176.51 3f65 s ALA 93 N -2.85 2.48 -0.07 -1.55 0.00 -1.26 -5.01 121.76 113.50 3f65 s ALA 93 Ca 0.62 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.54 3f65 s ALA 93 Cb -0.18 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 3f65 s ALA 93 CO 0.56 -1.34 0.35 -0.51 0.00 0.00 0.00 175.76 174.83 3f65 s LEU 94 N -4.19 4.38 0.07 0.00 1.43 -1.26 -5.06 118.68 114.04 3f65 s LEU 94 Ca 0.80 0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 54.35 3f65 s LEU 94 Cb -0.33 -2.48 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 3f65 s LEU 94 CO 0.36 0.24 1.19 -1.83 0.23 0.00 0.00 176.35 176.53 3f65 s GLU 95 N -0.46 4.44 2.87 1.70 4.04 -1.26 -4.86 118.70 125.16 3f65 s GLU 95 Ca 0.21 1.76 0.00 0.00 0.04 0.00 0.00 54.97 56.98 3f65 s GLU 95 Cb -0.15 -3.34 0.00 0.00 0.02 0.00 0.00 34.13 30.66 3f65 s GLU 95 CO 0.09 -0.23 0.00 0.41 -1.84 0.00 0.00 175.26 173.69 3f65 n GLY 96 N 3.14 0.93 3.85 -3.83 0.00 -1.26 -4.86 105.19 103.15 3f65 n GLY 96 Ca 0.08 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 3f65 n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f65 s SER 97 N -4.00 4.13 0.00 1.61 1.04 -1.26 -5.03 113.70 110.19 3f65 s SER 97 Ca 0.00 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.30 3f65 s SER 97 Cb 0.00 -1.40 0.00 0.00 0.10 0.00 0.00 66.02 64.72 3f65 s SER 97 CO 0.00 -2.15 0.00 0.61 0.98 0.00 0.00 173.24 172.68 3f65 n GLY 98 N -2.85 0.88 3.31 7.32 0.00 -1.26 -5.04 105.19 107.54 3f65 n GLY 98 Ca 0.07 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 3f65 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f65 s ILE 99 N -1.73 2.14 -0.06 -0.61 1.01 -1.26 -5.11 121.20 115.57 3f65 s ILE 99 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.64 3f65 s ILE 99 Cb 0.00 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 3f65 s ILE 99 CO 0.00 0.58 -0.22 0.00 0.00 0.00 0.00 174.94 175.29 3f65 s ALA 100 N -0.43 1.96 -0.20 9.38 0.00 -1.26 -5.10 121.76 126.12 3f65 s ALA 100 Ca 0.04 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 3f65 s ALA 100 Cb -0.12 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 3f65 s ALA 100 CO 0.01 0.35 0.03 0.08 0.00 0.00 0.00 175.76 176.23 3f65 s VAL 101 N -0.02 4.28 -0.04 0.00 1.01 -1.26 -5.07 120.40 119.30 3f65 s VAL 101 Ca -0.06 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.78 3f65 s VAL 101 Cb -0.14 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3f65 s VAL 101 CO 0.04 0.43 -0.25 0.00 0.00 0.00 0.00 175.10 175.32 3f65 s ALA 102 N 0.82 2.11 -0.14 5.51 0.00 -1.26 -4.42 121.76 124.38 3f65 s ALA 102 Ca 0.02 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 3f65 s ALA 102 Cb -0.14 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 3f65 s ALA 102 CO 0.02 0.45 -0.11 -0.51 0.00 0.00 0.00 175.76 175.61 3f65 s LEU 103 N -0.31 2.79 -0.20 0.00 1.43 -1.26 -4.99 118.68 116.15 3f65 s LEU 103 Ca 0.01 -0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 3f65 s LEU 103 Cb -0.12 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3f65 s LEU 103 CO 0.02 0.15 0.01 -0.60 0.23 0.00 0.00 176.35 176.16 3f65 s ARG 104 N 0.45 3.67 -0.07 1.70 3.52 -1.26 -1.13 118.95 125.82 3f65 s ARG 104 Ca -0.09 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.03 3f65 s ARG 104 Cb -0.16 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.11 3f65 s ARG 104 CO 0.04 0.05 -0.09 0.99 -0.81 0.00 0.00 175.30 175.49 3f65 s THR 105 N 0.90 3.52 -0.08 4.11 2.01 0.16 -4.97 115.64 121.29 3f65 s THR 105 Ca 0.01 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 3f65 s THR 105 Cb -0.14 -2.43 0.03 0.00 0.01 0.00 0.00 72.50 69.96 3f65 s THR 105 CO 0.02 0.59 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.76 3f65 s LYS 106 N -0.68 0.99 0.17 4.92 2.20 -1.26 -1.08 119.74 124.99 3f65 s LYS 106 Ca 0.10 -0.05 -0.00 0.00 -0.36 0.00 0.00 55.97 55.66 3f65 s LYS 106 Cb -0.11 -1.20 -0.04 0.00 -1.51 0.00 0.00 37.83 34.96 3f65 s LYS 106 CO 0.01 -0.27 0.07 -0.51 -0.36 0.00 0.00 175.35 174.30 3f65 s LEU 107 N 1.77 1.68 0.12 5.43 1.02 -0.06 -4.97 118.68 123.67 3f65 s LEU 107 Ca 0.03 -1.26 -0.27 0.00 0.02 0.00 0.00 54.13 52.66 3f65 s LEU 107 Cb -0.13 0.22 -0.07 0.00 0.02 0.00 0.00 46.19 46.24 3f65 s LEU 107 CO -0.06 -0.73 0.83 -0.54 0.02 0.00 0.00 176.35 175.88 3f65 s LYS 108 N -4.05 4.61 -0.22 1.70 1.02 -1.26 0.12 119.74 121.66 3f65 s LYS 108 Ca 0.29 1.23 0.01 0.00 0.02 0.00 0.00 55.97 57.52 3f65 s LYS 108 Cb 0.07 -3.32 0.03 0.00 -0.52 0.00 0.00 37.83 34.09 3f65 s LYS 108 CO 0.06 0.39 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.55 3f65 s LEU 109 N -0.52 2.70 0.08 3.17 2.96 -0.06 -1.08 118.68 125.93 3f65 s LEU 109 Ca 0.40 -0.93 -0.06 0.00 -0.22 0.00 0.00 54.13 53.31 3f65 s LEU 109 Cb -0.23 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 3f65 s LEU 109 CO 0.27 -0.08 0.33 -0.36 -1.32 0.00 0.00 176.35 175.19 3f65 s PHE 110 N 1.23 3.54 -0.16 5.38 0.40 0.36 -0.49 117.98 128.23 3f65 s PHE 110 Ca -0.00 0.59 0.01 0.00 -0.60 0.00 0.00 56.93 56.93 3f65 s PHE 110 Cb -0.16 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.36 3f65 s PHE 110 CO -0.09 0.52 -0.17 -0.47 0.70 0.00 0.00 175.22 175.71 3f65 s TYR 111 N -1.47 2.77 -0.40 0.36 5.04 0.44 -0.18 117.35 123.91 3f65 s TYR 111 Ca 0.34 -1.23 -0.06 0.00 -2.44 0.00 0.00 57.07 53.68 3f65 s TYR 111 Cb -0.13 -1.90 0.09 0.00 0.35 0.00 0.00 41.96 40.37 3f65 s TYR 111 CO 0.20 -0.59 0.21 0.50 -1.34 0.00 0.00 175.55 174.54 3f65 s ARG 112 N 0.97 2.38 0.63 4.97 3.52 -0.16 -2.40 118.95 128.86 3f65 s ARG 112 Ca -0.03 -1.57 -0.18 0.00 -0.13 0.00 0.00 55.73 53.83 3f65 s ARG 112 Cb -0.15 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 3f65 s ARG 112 CO -0.04 -0.97 0.92 -2.30 -0.81 0.00 0.00 175.30 172.11 3f65 n PRO 113 N 4.78 0.77 -0.27 5.12 -0.02 -1.26 -0.18 135.00 143.94 3f65 n PRO 113 Ca -0.08 0.31 0.06 0.00 -2.02 0.00 0.00 63.50 61.77 3f65 n PRO 113 Cb 0.42 -2.13 0.18 0.00 -0.02 0.00 0.00 33.50 31.94 3f65 n PRO 113 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3f65 h LYS 114 N 0.28 0.10 0.00 -0.52 1.57 -1.89 -1.42 116.57 114.70 3f65 h LYS 114 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3f65 h LYS 114 Cb 1.36 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3f65 h LYS 114 CO 0.49 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 3f65 h ALA 115 N 1.74 1.00 -0.01 3.86 0.00 -1.90 -2.24 119.26 121.71 3f65 h ALA 115 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3f65 h ALA 115 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3f65 h ALA 115 CO -0.69 0.00 -0.41 1.28 0.00 0.00 0.00 179.25 179.43 3f65 n LEU 116 N -2.30 1.53 -0.35 0.00 4.77 -0.54 -4.57 117.00 115.53 3f65 n LEU 116 Ca -0.00 -0.73 0.03 0.00 -0.03 0.00 0.00 56.01 55.28 3f65 n LEU 116 Cb 0.10 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.37 3f65 n LEU 116 CO 0.13 0.30 1.24 -0.07 -1.33 0.00 0.00 177.39 177.66 3f65 h LEU 117 N 1.58 0.95 -1.02 2.23 3.38 -1.36 -2.91 115.31 118.16 3f65 h LEU 117 Ca 0.00 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3f65 h LEU 117 Cb 0.54 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f65 h LEU 117 CO 0.00 0.59 -0.49 -0.33 0.09 0.00 0.00 178.44 178.30 3f65 h GLU 118 N 1.08 0.00 -0.21 1.13 3.07 -1.81 -3.38 114.58 114.46 3f65 h GLU 118 Ca 0.43 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.25 3f65 h GLU 118 Cb 0.24 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 3f65 h GLU 118 CO -0.20 0.49 -0.04 0.41 -1.40 0.00 0.00 179.01 178.27 3f65 n GLY 119 N -0.12 4.48 0.21 -3.84 0.00 -1.10 -4.66 105.19 100.16 3f65 n GLY 119 Ca -0.02 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 3f65 n GLY 119 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3f65 h ARG 120 N 1.17 0.66 -6.25 1.61 9.65 -1.75 -3.40 114.38 116.08 3f65 h ARG 120 Ca 0.05 -0.13 -0.61 0.00 -1.10 0.00 0.00 59.98 58.20 3f65 h ARG 120 Cb 1.38 -0.10 0.02 0.00 -1.39 0.00 0.00 29.97 29.87 3f65 h ARG 120 CO 0.20 0.62 1.15 1.63 2.80 0.00 0.00 179.97 186.38 3f65 n LYS 121 N -4.59 2.18 -1.06 0.20 4.01 -1.26 -1.15 118.16 116.49 3f65 n LYS 121 Ca 0.01 0.79 -0.02 0.00 -0.51 0.00 0.00 58.31 58.57 3f65 n LYS 121 Cb 0.16 -2.70 -0.01 0.00 -0.51 0.00 0.00 35.03 31.97 3f65 n LYS 121 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3f65 n GLY 122 N 4.60 0.45 0.34 0.72 0.00 -1.26 -4.86 105.19 105.18 3f65 n GLY 122 Ca 0.24 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.31 3f65 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f65 h ALA 123 N 0.00 1.45 -0.38 4.61 0.00 -1.35 -0.90 119.26 122.69 3f65 h ALA 123 Ca -0.04 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.98 3f65 h ALA 123 Cb 0.48 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3f65 h ALA 123 CO 0.06 -0.22 0.37 0.93 0.00 0.00 0.00 179.25 180.39 3f65 h GLU 124 N 0.00 0.00 0.00 0.00 3.07 -1.89 -1.11 114.58 114.65 3f65 h GLU 124 Ca 0.04 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 3f65 h GLU 124 Cb 0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 3f65 h GLU 124 CO -0.00 0.00 -0.13 0.93 -1.40 0.00 0.00 179.01 178.40 3f65 h GLU 125 N 0.00 0.00 -0.00 2.33 5.08 -1.35 -1.35 114.58 119.29 3f65 h GLU 125 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3f65 h GLU 125 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 3f65 h GLU 125 CO -0.00 0.13 -0.00 0.41 -1.00 0.00 0.00 179.01 178.55 3f65 n GLY 126 N -0.82 -1.18 3.73 -3.84 0.00 -0.42 -1.12 105.19 101.53 3f65 n GLY 126 Ca -0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3f65 n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f65 s ILE 127 N -2.37 2.31 0.17 -0.61 1.01 -0.51 -4.53 121.20 116.67 3f65 s ILE 127 Ca 0.35 0.23 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 3f65 s ILE 127 Cb 0.21 -3.15 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 3f65 s ILE 127 CO 0.43 0.02 0.46 -0.44 0.00 0.00 0.00 174.94 175.41 3f65 s SER 128 N 0.97 6.58 -0.19 3.58 0.01 -0.47 0.39 113.70 124.58 3f65 s SER 128 Ca 0.70 0.78 -0.02 0.00 1.31 0.00 0.00 55.95 58.72 3f65 s SER 128 Cb -0.47 -2.17 -0.00 0.00 0.21 0.00 0.00 66.02 63.59 3f65 s SER 128 CO 0.35 0.02 -0.10 -0.22 0.41 0.00 0.00 173.24 173.70 3f65 s LEU 129 N -2.60 2.68 -0.02 2.44 2.96 -1.26 -0.68 118.68 122.19 3f65 s LEU 129 Ca 0.43 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 3f65 s LEU 129 Cb -0.12 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 3f65 s LEU 129 CO 0.22 0.04 -0.16 -1.10 -1.32 0.00 0.00 176.35 174.03 3f65 s GLN 130 N 1.11 1.37 0.40 1.98 -0.21 0.38 -4.96 119.66 119.74 3f65 s GLN 130 Ca 0.01 -0.57 -0.17 0.00 0.02 0.00 0.00 55.36 54.64 3f65 s GLN 130 Cb -0.14 -1.30 -0.09 0.00 1.00 0.00 0.00 33.01 32.47 3f65 s GLN 130 CO -0.03 0.32 0.86 -1.12 -2.12 0.00 0.00 175.29 173.21 3f65 s SER 131 N -0.29 6.78 0.13 5.90 0.01 -1.26 0.07 113.70 125.04 3f65 s SER 131 Ca 0.04 1.46 0.08 0.00 1.31 0.00 0.00 55.95 58.85 3f65 s SER 131 Cb -0.07 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 3f65 s SER 131 CO -0.00 -0.35 -0.20 -0.13 0.41 0.00 0.00 173.24 172.97 3f65 s ARG 132 N -3.33 1.21 0.53 12.44 1.81 -0.64 -4.90 118.95 126.07 3f65 s ARG 132 Ca 0.58 -1.29 0.19 0.00 -1.72 0.00 0.00 55.73 53.48 3f65 s ARG 132 Cb -0.10 -1.37 1.36 0.00 -0.45 0.00 0.00 34.95 34.39 3f65 s ARG 132 CO 0.19 0.30 2.15 -1.35 -0.68 0.00 0.00 175.30 175.91 3f65 h PRO 133 N 3.66 0.00 -0.79 3.54 0.11 -1.99 0.39 132.00 136.92 3f65 h PRO 133 Ca -0.44 0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.93 3f65 h PRO 133 Cb 1.19 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 3f65 h PRO 133 CO 0.45 0.00 0.52 -3.47 -0.21 0.00 0.00 178.00 175.29 3f65 n ASP 134 N -4.43 0.10 0.00 -2.05 -0.08 -1.26 -4.85 116.55 103.98 3f65 n ASP 134 Ca -0.02 0.71 0.00 0.00 -1.51 0.00 0.00 54.79 53.97 3f65 n ASP 134 Cb 0.14 -0.35 0.00 0.00 2.34 0.00 0.00 41.12 43.25 3f65 n ASP 134 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3f65 n GLY 135 N -1.31 0.89 3.88 0.27 0.00 0.14 -5.06 105.19 103.99 3f65 n GLY 135 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 3f65 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f65 s ARG 136 N -0.05 3.79 -0.09 1.61 0.52 -1.25 -4.91 118.95 118.57 3f65 s ARG 136 Ca 0.00 0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 55.52 3f65 s ARG 136 Cb 0.00 -2.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 3f65 s ARG 136 CO 0.00 0.20 -0.03 0.95 0.02 0.00 0.00 175.30 176.43 3f65 s THR 137 N -2.02 4.01 -0.13 0.02 -4.23 -1.26 -1.62 115.64 110.42 3f65 s THR 137 Ca 0.49 -0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.62 3f65 s THR 137 Cb -0.11 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 3f65 s THR 137 CO 0.24 0.58 -0.07 -0.04 -0.54 0.00 0.00 174.62 174.80 3f65 s MET 138 N -0.61 3.39 -0.24 3.99 1.00 0.11 -1.71 119.30 125.23 3f65 s MET 138 Ca 0.10 -0.57 -0.28 0.00 0.00 0.00 0.00 55.69 54.95 3f65 s MET 138 Cb -0.12 -2.77 0.01 0.00 0.00 0.00 0.00 34.83 31.95 3f65 s MET 138 CO 0.02 0.34 0.97 -1.17 0.00 0.00 0.00 175.02 175.18 3f65 s LEU 139 N 0.08 4.08 -0.13 -0.03 2.96 0.44 -0.47 118.68 125.61 3f65 s LEU 139 Ca -0.02 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 3f65 s LEU 139 Cb -0.14 -3.43 0.02 0.00 0.50 0.00 0.00 46.19 43.14 3f65 s LEU 139 CO 0.03 -0.64 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.58 3f65 s VAL 140 N 3.11 1.58 -1.07 1.68 1.01 0.14 -1.07 120.40 125.77 3f65 s VAL 140 Ca 0.41 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 3f65 s VAL 140 Cb -0.15 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.82 3f65 s VAL 140 CO 0.07 0.46 1.60 0.21 0.00 0.00 0.00 175.10 177.44 3f65 s ASN 141 N 1.16 6.32 -0.14 3.32 3.84 0.11 -1.37 114.94 128.19 3f65 s ASN 141 Ca -0.02 -1.58 0.06 0.00 0.21 0.00 0.00 52.86 51.53 3f65 s ASN 141 Cb -0.14 -2.57 0.40 0.00 -0.55 0.00 0.00 41.25 38.39 3f65 s ASN 141 CO -0.05 -1.68 1.18 0.35 -2.79 0.00 0.00 177.10 174.11 3f65 n THR 142 N 6.96 1.50 -3.81 -5.21 -2.24 -1.26 0.25 114.28 110.47 3f65 n THR 142 Ca 0.38 -0.74 -0.22 0.00 -2.27 0.00 0.00 64.05 61.20 3f65 n THR 142 Cb 0.49 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 3f65 n THR 142 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3f65 s THR 143 N -1.85 3.00 -2.00 4.28 -4.23 -1.26 -4.97 115.64 108.61 3f65 s THR 143 Ca 0.28 -1.46 0.28 0.00 -1.18 0.00 0.00 61.69 59.61 3f65 s THR 143 Cb 0.21 -3.06 0.79 0.00 1.34 0.00 0.00 72.50 71.79 3f65 s THR 143 CO 0.08 -0.10 2.07 -2.65 -0.54 0.00 0.00 174.62 173.48 3f65 n PRO 144 N -1.38 0.99 -4.22 3.99 -0.02 -1.26 -4.51 135.00 128.58 3f65 n PRO 144 Ca -0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 3f65 n PRO 144 Cb 0.61 -1.44 -0.10 0.00 -0.02 0.00 0.00 33.50 32.55 3f65 n PRO 144 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3f65 s TYR 145 N -2.00 2.74 0.01 6.00 1.51 -1.26 -0.81 117.35 123.54 3f65 s TYR 145 Ca 0.42 -0.16 -0.21 0.00 -1.01 0.00 0.00 57.07 56.11 3f65 s TYR 145 Cb 0.19 -1.43 -0.05 0.00 -0.11 0.00 0.00 41.96 40.56 3f65 s TYR 145 CO 0.32 0.43 0.61 0.42 -1.11 0.00 0.00 175.55 176.22 3f65 s ILE 146 N -1.23 4.87 0.06 2.71 1.01 -1.26 -3.96 121.20 123.40 3f65 s ILE 146 Ca 0.21 1.28 0.08 0.00 0.00 0.00 0.00 60.65 62.23 3f65 s ILE 146 Cb -0.11 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 3f65 s ILE 146 CO 0.14 0.43 -0.22 -0.36 0.00 0.00 0.00 174.94 174.93 3f65 s PHE 147 N -0.27 2.45 -0.46 3.97 0.40 -0.88 -4.96 117.98 118.23 3f65 s PHE 147 Ca 0.31 -0.32 -0.09 0.00 -0.60 0.00 0.00 56.93 56.23 3f65 s PHE 147 Cb -0.19 -1.41 0.11 0.00 0.51 0.00 0.00 43.02 42.05 3f65 s PHE 147 CO 0.18 0.23 0.33 0.00 0.70 0.00 0.00 175.22 176.66 3f65 s ALA 148 N -0.92 3.38 -0.33 5.36 0.00 -1.26 -0.56 121.76 127.43 3f65 s ALA 148 Ca 0.14 -2.45 -0.17 0.00 0.00 0.00 0.00 51.96 49.47 3f65 s ALA 148 Cb -0.10 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 3f65 s ALA 148 CO 0.05 -1.85 0.48 0.42 0.00 0.00 0.00 175.76 174.85 3f65 s ILE 149 N 1.38 5.06 0.02 0.00 -1.09 0.44 -1.79 121.20 125.23 3f65 s ILE 149 Ca 0.05 0.39 0.10 0.00 -2.23 0.00 0.00 60.65 58.96 3f65 s ILE 149 Cb -0.26 -3.90 -0.22 0.00 -1.58 0.00 0.00 42.46 36.50 3f65 s ILE 149 CO -0.00 -0.12 0.91 1.23 -1.23 0.00 0.00 174.94 175.73 3f65 h GLY 150 N 8.95 0.01 -4.99 6.18 0.00 -1.03 -3.33 103.07 108.86 3f65 h GLY 150 Ca -0.29 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 3f65 h GLY 150 CO 0.74 0.02 -0.32 -0.56 0.00 0.00 0.00 176.54 176.42 3f65 s SER 151 N -6.36 -0.27 -0.05 0.19 0.01 -1.19 -4.99 113.70 101.05 3f65 s SER 151 Ca -0.03 0.40 -0.12 0.00 1.31 0.00 0.00 55.95 57.51 3f65 s SER 151 Cb 0.09 0.51 -0.05 0.00 0.21 0.00 0.00 66.02 66.78 3f65 s SER 151 CO 0.82 -0.25 0.32 -0.76 0.41 0.00 0.00 173.24 173.78 3f65 s LEU 152 N -0.45 4.44 0.09 2.44 1.43 -1.26 -1.02 118.68 124.35 3f65 s LEU 152 Ca -0.06 0.79 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 3f65 s LEU 152 Cb -0.04 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 3f65 s LEU 152 CO 0.02 0.34 -0.16 -0.76 0.23 0.00 0.00 176.35 176.02 3f65 s LEU 153 N -0.98 2.32 0.00 1.79 1.43 -0.26 -0.88 118.68 122.10 3f65 s LEU 153 Ca 0.21 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 3f65 s LEU 153 Cb -0.15 -0.63 0.02 0.00 0.03 0.00 0.00 46.19 45.46 3f65 s LEU 153 CO 0.10 -0.06 0.09 -0.90 0.23 0.00 0.00 176.35 175.82 3f65 n ASP 154 N 1.03 0.04 0.01 2.29 5.68 -0.21 -1.13 116.55 124.26 3f65 n ASP 154 Ca -0.19 -1.06 0.06 0.00 -0.50 0.00 0.00 54.79 53.10 3f65 n ASP 154 Cb 0.55 -0.07 0.45 0.00 -1.14 0.00 0.00 41.12 40.91 3f65 n ASP 154 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3f65 h GLY 155 N -0.10 0.53 0.64 6.12 0.00 -1.91 -1.41 103.07 106.94 3f65 h GLY 155 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3f65 h GLY 155 CO 0.02 0.18 -0.00 0.70 0.00 0.00 0.00 176.54 177.44 3f65 n ASN 156 N -4.48 0.38 0.00 0.19 3.02 -1.26 -4.87 115.26 108.24 3f65 n ASN 156 Ca 0.04 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 3f65 n ASN 156 Cb 0.11 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 3f65 n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f65 n GLY 157 N 1.05 0.47 3.79 7.41 0.00 -0.53 -5.04 105.19 112.34 3f65 n GLY 157 Ca 0.23 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 3f65 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f65 s LYS 158 N -0.83 4.42 0.40 1.61 -0.14 -1.26 -4.76 119.74 119.18 3f65 s LYS 158 Ca 0.00 1.00 -0.26 0.00 -1.36 0.00 0.00 55.97 55.34 3f65 s LYS 158 Cb 0.00 -3.20 -0.09 0.00 -1.68 0.00 0.00 37.83 32.87 3f65 s LYS 158 CO 0.00 0.56 1.28 0.21 -0.76 0.00 0.00 175.35 176.64 3f65 s LYS 159 N -1.27 4.03 -0.20 1.68 2.20 -1.26 -1.04 119.74 123.87 3f65 s LYS 159 Ca 0.35 2.11 -0.03 0.00 -0.36 0.00 0.00 55.97 58.04 3f65 s LYS 159 Cb -0.21 -2.78 -0.01 0.00 -1.51 0.00 0.00 37.83 33.32 3f65 s LYS 159 CO 0.23 -0.43 -0.07 0.42 -0.36 0.00 0.00 175.35 175.14 3f65 s ILE 160 N -1.27 3.17 0.58 5.43 1.01 -0.06 -4.87 121.20 125.19 3f65 s ILE 160 Ca 0.56 -0.57 -0.21 0.00 0.00 0.00 0.00 60.65 60.43 3f65 s ILE 160 Cb -0.37 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 3f65 s ILE 160 CO 0.47 0.45 1.31 0.00 0.00 0.00 0.00 174.94 177.18 3f65 n ALA 161 N 4.63 1.36 -0.87 9.38 0.00 -1.26 -4.51 120.51 129.24 3f65 n ALA 161 Ca -0.19 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3f65 n ALA 161 Cb 0.51 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3f65 n ALA 161 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3f65 n THR 162 N -1.31 0.00 -0.74 0.00 5.66 -1.26 -4.94 114.28 111.69 3f65 n THR 162 Ca 0.12 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 3f65 n THR 162 Cb 0.46 1.87 0.00 0.00 -1.55 0.00 0.00 70.33 71.11 3f65 n THR 162 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3f65 n ASP 163 N -0.00 -4.81 -0.18 1.09 2.03 -1.26 -3.93 116.55 109.48 3f65 n ASP 163 Ca 0.00 0.55 -0.02 0.00 0.52 0.00 0.00 54.79 55.84 3f65 n ASP 163 Cb 0.22 -1.51 0.05 0.00 -0.72 0.00 0.00 41.12 39.16 3f65 n ASP 163 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 3f65 h ASN 164 N 1.06 -0.51 -0.30 1.67 2.35 -2.01 0.14 115.58 117.98 3f65 h ASN 164 Ca 0.00 0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 3f65 h ASN 164 Cb 0.00 0.34 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 3f65 h ASN 164 CO 0.00 -0.18 0.08 1.23 -1.65 0.00 0.00 177.43 176.91 3f65 h GLY 165 N 0.00 0.61 0.75 2.83 0.00 -2.01 -2.44 103.07 102.81 3f65 h GLY 165 Ca 0.27 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 3f65 h GLY 165 CO -0.57 0.31 -0.56 -0.84 0.00 0.00 0.00 176.54 174.88 3f65 h THR 166 N 0.56 1.44 -0.31 4.70 2.02 -1.20 -2.87 112.91 117.25 3f65 h THR 166 Ca 0.13 -2.06 -0.01 0.00 0.77 0.00 0.00 66.41 65.24 3f65 h THR 166 Cb 0.24 2.61 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 3f65 h THR 166 CO -0.00 0.60 0.15 0.00 0.37 0.00 0.00 175.52 176.64 3f65 h THR 167 N -0.14 1.11 -0.23 3.16 1.03 -0.98 0.73 112.91 117.58 3f65 h THR 167 Ca -0.07 -0.29 -0.04 0.00 -0.01 0.00 0.00 66.41 66.00 3f65 h THR 167 Cb 1.27 0.71 -0.01 0.00 -1.07 0.00 0.00 68.15 69.06 3f65 h THR 167 CO 0.11 0.12 -0.00 1.56 -0.01 0.00 0.00 175.52 177.30 3f65 h GLN 168 N 0.42 0.41 -0.65 0.00 1.08 -1.48 -2.15 115.11 112.74 3f65 h GLN 168 Ca 0.11 -0.13 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 3f65 h GLN 168 Cb 0.04 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 3f65 h GLN 168 CO -0.02 0.59 0.40 -0.22 -0.95 0.00 0.00 178.83 178.64 3f65 h LYS 169 N 0.18 0.78 -0.38 1.46 3.64 -1.08 -1.89 116.57 119.27 3f65 h LYS 169 Ca 0.07 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 3f65 h LYS 169 Cb 0.41 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3f65 h LYS 169 CO 0.01 0.51 0.26 -0.07 -2.27 0.00 0.00 179.45 177.90 3f65 h LEU 170 N 0.80 0.20 -1.58 5.20 4.07 -0.75 -1.55 115.31 121.71 3f65 h LEU 170 Ca 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.20 3f65 h LEU 170 Cb 0.00 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 3f65 h LEU 170 CO -0.10 0.13 -0.08 -0.07 -1.08 0.00 0.00 178.44 177.25 3f65 h LEU 171 N 0.23 0.00 -6.26 1.67 3.38 -0.66 0.13 115.31 113.79 3f65 h LEU 171 Ca 0.17 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.56 3f65 h LEU 171 Cb 0.39 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.75 3f65 h LEU 171 CO -0.03 0.08 -0.99 0.80 0.09 0.00 0.00 178.44 178.38 3f65 n MET 172 N -3.25 0.53 -2.79 1.13 1.56 -0.60 -4.16 117.12 109.54 3f65 n MET 172 Ca -0.00 -3.30 -0.43 0.00 -0.27 0.00 0.00 57.70 53.70 3f65 n MET 172 Cb 0.31 -1.56 -0.03 0.00 2.15 0.00 0.00 33.22 34.09 3f65 n MET 172 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 3f65 s PHE 173 N -0.54 2.76 0.56 1.12 5.36 0.27 -4.92 117.98 122.60 3f65 s PHE 173 Ca 0.34 -0.87 -0.17 0.00 -0.96 0.00 0.00 56.93 55.27 3f65 s PHE 173 Cb 0.09 -4.41 -0.05 0.00 -0.34 0.00 0.00 43.02 38.30 3f65 s PHE 173 CO -0.16 -1.70 1.06 -1.64 -1.46 0.00 0.00 175.22 171.32 3f65 s MET 174 N 3.93 3.44 0.13 10.12 -1.94 -1.26 -2.08 119.30 131.64 3f65 s MET 174 Ca 0.32 1.30 -0.35 0.00 -1.71 0.00 0.00 55.69 55.25 3f65 s MET 174 Cb -0.08 -2.04 -0.15 0.00 2.01 0.00 0.00 34.83 34.56 3f65 s MET 174 CO -0.01 -0.73 1.46 -2.30 -0.01 0.00 0.00 175.02 173.43 3f65 n PRO 175 N -1.66 1.66 0.00 2.03 -0.02 -1.25 -1.05 135.00 134.70 3f65 n PRO 175 Ca 0.09 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3f65 n PRO 175 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3f65 n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f65 n GLY 176 N 2.96 2.24 3.77 -1.23 0.00 0.14 -5.01 105.19 108.06 3f65 n GLY 176 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3f65 n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f65 s ASP 177 N -2.32 5.12 0.02 1.61 1.01 -0.22 -4.74 116.67 117.15 3f65 s ASP 177 Ca 0.00 2.03 -0.01 0.00 0.71 0.00 0.00 52.55 55.28 3f65 s ASP 177 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 3f65 s ASP 177 CO 0.00 -1.62 -0.01 -1.83 0.21 0.00 0.00 175.17 171.92 3f65 s GLU 178 N -4.01 0.32 -0.10 8.23 -1.05 -1.26 -0.71 118.70 120.12 3f65 s GLU 178 Ca 0.68 -0.57 -0.10 0.00 -0.15 0.00 0.00 54.97 54.83 3f65 s GLU 178 Cb -0.21 0.12 0.03 0.00 -0.44 0.00 0.00 34.13 33.62 3f65 s GLU 178 CO 0.40 -0.06 0.28 0.08 0.95 0.00 0.00 175.26 176.92 3f65 s VAL 179 N -1.40 0.00 0.22 1.83 1.01 -0.24 -4.98 120.40 116.85 3f65 s VAL 179 Ca -0.15 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 3f65 s VAL 179 Cb -0.09 -0.42 -0.09 0.00 0.00 0.00 0.00 36.38 35.78 3f65 s VAL 179 CO -0.01 -0.02 1.30 -1.58 0.00 0.00 0.00 175.10 174.79 3f65 s GLN 180 N 0.05 4.39 0.08 2.72 0.74 -1.26 -0.42 119.66 125.96 3f65 s GLN 180 Ca -0.01 2.07 0.01 0.00 0.05 0.00 0.00 55.36 57.48 3f65 s GLN 180 Cb -0.02 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 3f65 s GLN 180 CO 0.01 -0.23 -0.06 0.14 -0.55 0.00 0.00 175.29 174.60 3f65 s VAL 181 N -0.11 0.58 0.54 1.34 -7.23 -0.69 -4.87 120.40 109.95 3f65 s VAL 181 Ca 0.55 -1.78 -0.22 0.00 -1.81 0.00 0.00 61.98 58.72 3f65 s VAL 181 Cb -0.37 -1.49 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 3f65 s VAL 181 CO 0.40 -0.83 1.38 1.17 -0.31 0.00 0.00 175.10 176.92 3f65 n LYS 182 N 0.21 1.78 0.06 4.82 4.81 -1.26 -4.16 118.16 124.42 3f65 n LYS 182 Ca -0.14 0.65 0.07 0.00 -0.87 0.00 0.00 58.31 58.02 3f65 n LYS 182 Cb 0.60 -2.60 0.31 0.00 0.02 0.00 0.00 35.03 33.36 3f65 n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3f65 n GLY 183 N 0.72 -0.88 0.91 3.14 0.00 -1.26 -2.40 105.19 105.42 3f65 n GLY 183 Ca 0.10 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.24 3f65 n GLY 183 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3f65 n ASN 184 N -1.79 2.65 -4.71 1.61 2.04 -1.26 -4.94 115.26 108.85 3f65 n ASN 184 Ca 0.01 -1.99 -0.42 0.00 -0.44 0.00 0.00 54.58 51.74 3f65 n ASN 184 Cb 0.11 -0.32 -0.03 0.00 -2.53 0.00 0.00 39.78 37.00 3f65 n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 3f65 s VAL 185 N -1.35 2.86 0.00 3.53 1.01 -1.01 -4.31 120.40 121.13 3f65 s VAL 185 Ca 0.33 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.82 3f65 s VAL 185 Cb 0.17 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3f65 s VAL 185 CO 0.23 0.02 0.00 1.33 0.00 0.00 0.00 175.10 176.68 3f65 n VAL 186 N 4.29 0.00 -4.15 2.92 0.24 -0.29 -4.99 118.33 116.35 3f65 n VAL 186 Ca 0.14 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.35 3f65 n VAL 186 Cb 0.40 0.09 -0.10 0.00 -1.47 0.00 0.00 33.84 32.76 3f65 n VAL 186 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3f65 s LYS 187 N -1.18 0.95 0.06 7.34 1.02 -0.89 -1.92 119.74 125.12 3f65 s LYS 187 Ca 0.00 -1.45 0.04 0.00 0.02 0.00 0.00 55.97 54.57 3f65 s LYS 187 Cb 0.00 0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.53 3f65 s LYS 187 CO 0.00 -0.27 -0.11 0.14 -0.92 0.00 0.00 175.35 174.19 3f65 s VAL 188 N -4.06 0.80 -0.27 3.17 -7.23 0.06 -1.10 120.40 111.77 3f65 s VAL 188 Ca 0.25 -1.19 -0.17 0.00 -1.81 0.00 0.00 61.98 59.07 3f65 s VAL 188 Cb 0.07 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 36.16 3f65 s VAL 188 CO 0.03 -0.31 0.46 -1.81 -0.31 0.00 0.00 175.10 173.15 3f65 s ASP 189 N -1.66 6.36 -0.00 4.85 1.01 -0.19 -0.67 116.67 126.36 3f65 s ASP 189 Ca -0.06 0.40 0.00 0.00 0.71 0.00 0.00 52.55 53.60 3f65 s ASP 189 Cb -0.10 -2.25 0.01 0.00 1.01 0.00 0.00 42.92 41.58 3f65 s ASP 189 CO 0.01 -0.26 0.00 -0.55 0.21 0.00 0.00 175.17 174.58 3f65 s SER 190 N 1.60 0.07 0.12 0.27 0.15 0.74 -0.42 113.70 116.23 3f65 s SER 190 Ca 0.19 -0.00 -0.30 0.00 0.70 0.00 0.00 55.95 56.53 3f65 s SER 190 Cb -0.16 -0.02 -0.07 0.00 -1.71 0.00 0.00 66.02 64.06 3f65 s SER 190 CO 0.10 -0.02 1.24 -0.76 1.20 0.00 0.00 173.24 175.00 3f65 s LEU 191 N 0.20 4.40 0.00 3.45 1.43 -0.74 -1.19 118.68 126.23 3f65 s LEU 191 Ca -0.02 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 3f65 s LEU 191 Cb -0.03 -3.59 0.18 0.00 0.03 0.00 0.00 46.19 42.78 3f65 s LEU 191 CO -0.01 -0.48 1.11 -0.46 0.23 0.00 0.00 176.35 176.75 3f65 n ASN 192 N 3.44 0.39 0.07 2.29 0.23 -0.09 -4.67 115.26 116.91 3f65 n ASN 192 Ca 0.08 -1.59 0.07 0.00 -0.53 0.00 0.00 54.58 52.61 3f65 n ASN 192 Cb 0.45 -0.82 0.33 0.00 -2.08 0.00 0.00 39.78 37.65 3f65 n ASN 192 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3f65 n ASP 193 N -3.54 0.28 -1.00 0.53 8.00 -1.26 -1.35 116.55 118.21 3f65 n ASP 193 Ca 0.15 0.60 0.12 0.00 0.71 0.00 0.00 54.79 56.36 3f65 n ASP 193 Cb 0.52 -0.64 0.22 0.00 -0.02 0.00 0.00 41.12 41.20 3f65 n ASP 193 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3f65 n TYR 194 N -1.84 0.31 -1.04 1.24 4.02 -1.26 -4.95 117.16 113.64 3f65 n TYR 194 Ca 0.01 -0.15 -0.01 0.00 -0.01 0.00 0.00 57.90 57.73 3f65 n TYR 194 Cb 0.10 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.42 3f65 n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3f65 n GLY 195 N 1.40 0.51 3.79 2.72 0.00 -0.46 -5.04 105.19 108.12 3f65 n GLY 195 Ca 0.18 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 3f65 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f65 s GLU 196 N -1.38 4.15 0.03 1.61 2.02 -1.26 -4.84 118.70 119.03 3f65 s GLU 196 Ca 0.00 0.54 -0.30 0.00 0.02 0.00 0.00 54.97 55.23 3f65 s GLU 196 Cb 0.00 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 3f65 s GLU 196 CO 0.00 0.49 1.15 -0.51 0.02 0.00 0.00 175.26 176.42 3f65 s LEU 197 N -0.51 4.35 0.06 1.80 1.43 -1.26 -0.91 118.68 123.64 3f65 s LEU 197 Ca 0.27 1.91 0.05 0.00 -1.03 0.00 0.00 54.13 55.33 3f65 s LEU 197 Cb -0.17 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 3f65 s LEU 197 CO 0.14 -0.45 -0.15 -1.10 0.23 0.00 0.00 176.35 175.02 3f65 s GLN 198 N 1.25 0.93 -0.11 1.70 -0.21 -0.34 -4.89 119.66 117.99 3f65 s GLN 198 Ca 0.57 -0.89 -0.15 0.00 0.02 0.00 0.00 55.36 54.91 3f65 s GLN 198 Cb -0.27 -0.98 -0.05 0.00 1.00 0.00 0.00 33.01 32.72 3f65 s GLN 198 CO 0.28 0.23 0.38 0.99 -2.12 0.00 0.00 175.29 175.04 3f65 s THR 199 N -1.04 5.22 -0.00 -0.19 2.01 -1.26 -0.18 115.64 120.19 3f65 s THR 199 Ca 0.01 0.74 0.02 0.00 0.31 0.00 0.00 61.69 62.77 3f65 s THR 199 Cb -0.09 -3.71 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 3f65 s THR 199 CO 0.02 0.41 -0.05 0.26 -0.69 0.00 0.00 174.62 174.57 3f65 s TRP 200 N 0.20 0.44 -0.05 4.92 0.52 0.16 -4.96 118.94 120.17 3f65 s TRP 200 Ca 0.21 -0.08 -0.27 0.00 0.02 0.00 0.00 56.10 55.98 3f65 s TRP 200 Cb -0.14 -0.29 -0.03 0.00 -1.15 0.00 0.00 33.47 31.86 3f65 s TRP 200 CO 0.08 -0.01 0.86 0.99 0.02 0.00 0.00 176.95 178.89 3f65 s THR 201 N -0.11 4.93 0.57 2.01 2.01 -1.26 -0.76 115.64 123.03 3f65 s THR 201 Ca 0.02 1.78 0.10 0.00 0.31 0.00 0.00 61.69 63.90 3f65 s THR 201 Cb -0.02 -4.20 0.09 0.00 0.01 0.00 0.00 72.50 68.38 3f65 s THR 201 CO -0.00 0.17 0.78 0.27 -0.69 0.00 0.00 174.62 175.14 3f65 s ILE 202 N 1.14 2.11 -1.09 1.82 -4.36 -0.81 -4.31 121.20 115.70 3f65 s ILE 202 Ca 0.45 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.82 3f65 s ILE 202 Cb -0.19 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.38 3f65 s ILE 202 CO 0.22 0.00 0.00 -3.20 0.24 0.00 0.00 174.94 172.20 3f65 n ASN 203 N -2.23 -4.07 -4.77 4.36 5.15 0.16 -4.96 115.26 108.91 3f65 n ASN 203 Ca 0.15 0.17 -0.39 0.00 -0.60 0.00 0.00 54.58 53.91 3f65 n ASN 203 Cb 0.62 -2.81 -0.04 0.00 -0.53 0.00 0.00 39.78 37.02 3f65 n ASN 203 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3f65 s LYS 204 N -3.51 4.47 0.00 1.20 1.02 -0.28 -4.94 119.74 117.70 3f65 s LYS 204 Ca 0.00 1.67 0.00 0.00 0.02 0.00 0.00 55.97 57.66 3f65 s LYS 204 Cb 0.00 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 3f65 s LYS 204 CO 0.00 0.10 0.00 1.63 -0.92 0.00 0.00 175.35 176.16 3f65 n LYS 205 N 0.72 2.15 0.00 1.68 4.01 -1.26 -4.55 118.16 120.91 3f65 n LYS 205 Ca 0.01 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.83 3f65 n LYS 205 Cb 0.47 0.00 0.12 0.00 -0.51 0.00 0.00 35.03 35.11 3f65 n LYS 205 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65