#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n10 n PHE 5 N 0.00 1.15 -3.67 4.41 0.99 -1.26 -4.42 117.46 114.67 3n10 n PHE 5 Ca 0.00 -1.68 -0.38 0.00 -0.00 0.00 0.00 57.45 55.39 3n10 n PHE 5 Cb 0.00 -0.24 -0.12 0.00 -1.00 0.00 0.00 39.48 38.12 3n10 n PHE 5 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 3n10 s VAL 6 N -3.05 4.75 0.00 -4.37 -7.23 -1.26 -4.99 120.40 104.24 3n10 s VAL 6 Ca 0.37 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 3n10 s VAL 6 Cb 0.37 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 34.01 3n10 s VAL 6 CO -0.05 0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 3n10 n GLY 7 N 4.99 0.80 0.10 2.32 0.00 -1.26 -3.65 105.19 108.49 3n10 n GLY 7 Ca -0.15 -1.86 0.04 0.00 0.00 0.00 0.00 46.02 44.05 3n10 n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n10 n LYS 8 N -1.87 3.16 -4.88 1.61 5.02 -0.80 -4.73 118.16 115.68 3n10 n LYS 8 Ca 0.00 -0.29 -0.26 0.00 -2.02 0.00 0.00 58.31 55.73 3n10 n LYS 8 Cb 0.00 -0.97 -0.16 0.00 -0.02 0.00 0.00 35.03 33.88 3n10 n LYS 8 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3n10 s TYR 9 N -1.51 1.76 -0.31 2.13 2.02 -0.36 -0.80 117.35 120.28 3n10 s TYR 9 Ca 0.05 -0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 56.28 3n10 s TYR 9 Cb 0.07 -1.17 0.06 0.00 -0.40 0.00 0.00 41.96 40.52 3n10 s TYR 9 CO 0.28 -0.14 0.00 -2.00 -1.57 0.00 0.00 175.55 172.12 3n10 s GLU 10 N -0.08 2.25 -0.12 -0.62 2.12 0.12 -0.92 118.70 121.45 3n10 s GLU 10 Ca -0.01 -1.40 -0.25 0.00 0.36 0.00 0.00 54.97 53.66 3n10 s GLU 10 Cb -0.11 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 3n10 s GLU 10 CO 0.02 -0.69 0.81 0.08 -0.54 0.00 0.00 175.26 174.94 3n10 s VAL 11 N 1.17 4.92 0.06 3.70 1.01 0.40 -4.70 120.40 126.97 3n10 s VAL 11 Ca -0.03 1.63 -0.12 0.00 0.00 0.00 0.00 61.98 63.45 3n10 s VAL 11 Cb -0.20 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.06 3n10 s VAL 11 CO -0.03 0.10 0.28 -1.83 0.00 0.00 0.00 175.10 173.62 3n10 s GLU 12 N 1.67 0.84 -0.05 2.72 -1.05 -1.26 -1.02 118.70 120.55 3n10 s GLU 12 Ca 0.40 -0.65 -0.01 0.00 -0.15 0.00 0.00 54.97 54.56 3n10 s GLU 12 Cb -0.17 0.36 0.03 0.00 -0.44 0.00 0.00 34.13 33.90 3n10 s GLU 12 CO 0.16 -0.28 0.02 -0.51 0.95 0.00 0.00 175.26 175.60 3n10 s LEU 13 N -2.35 0.71 0.01 1.83 1.43 -0.53 -5.00 118.68 114.79 3n10 s LEU 13 Ca -0.02 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 3n10 s LEU 13 Cb 0.01 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 3n10 s LEU 13 CO -0.06 -0.17 -0.08 -0.75 0.23 0.00 0.00 176.35 175.52 3n10 s LYS 14 N 1.62 2.48 0.01 1.70 2.20 -1.26 -1.02 119.74 125.48 3n10 s LYS 14 Ca -0.01 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 54.85 3n10 s LYS 14 Cb -0.13 -2.46 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 3n10 s LYS 14 CO -0.03 0.59 -0.07 -0.06 -0.36 0.00 0.00 175.35 175.42 3n10 s PHE 15 N -1.00 0.64 0.39 4.03 0.08 0.22 -0.56 117.98 121.78 3n10 s PHE 15 Ca 0.17 -0.22 -0.27 0.00 0.12 0.00 0.00 56.93 56.73 3n10 s PHE 15 Cb -0.11 -0.40 -0.09 0.00 -0.57 0.00 0.00 43.02 41.85 3n10 s PHE 15 CO 0.08 -0.02 1.35 1.03 -0.10 0.00 0.00 175.22 177.55 3n10 s ARG 16 N -0.58 4.03 -0.21 0.44 0.52 0.35 -0.74 118.95 122.75 3n10 s ARG 16 Ca -0.01 2.27 -0.06 0.00 -0.52 0.00 0.00 55.73 57.42 3n10 s ARG 16 Cb -0.05 -2.84 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 3n10 s ARG 16 CO 0.00 -0.48 0.02 0.54 0.02 0.00 0.00 175.30 175.40 3n10 s VAL 17 N -1.20 4.08 -0.11 3.52 0.11 -0.38 -4.79 120.40 121.63 3n10 s VAL 17 Ca 0.55 -0.26 0.16 0.00 -2.93 0.00 0.00 61.98 59.50 3n10 s VAL 17 Cb -0.41 -2.87 -0.22 0.00 -1.53 0.00 0.00 36.38 31.36 3n10 s VAL 17 CO 0.53 0.40 0.49 0.23 -3.33 0.00 0.00 175.10 173.42 3n10 n MET 18 N 4.43 0.65 -3.67 1.54 0.00 -1.26 -4.44 117.12 114.36 3n10 n MET 18 Ca -0.17 0.15 -0.27 0.00 0.00 0.00 0.00 57.70 57.41 3n10 n MET 18 Cb 0.52 -1.69 -0.17 0.00 0.00 0.00 0.00 33.22 31.88 3n10 n MET 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3n10 s ASP 19 N -5.72 2.73 0.39 7.83 2.15 -1.26 -5.04 116.67 117.75 3n10 s ASP 19 Ca -0.06 -0.78 0.08 0.00 0.43 0.00 0.00 52.55 52.22 3n10 s ASP 19 Cb 0.08 -0.44 0.79 0.00 -0.30 0.00 0.00 42.92 43.04 3n10 s ASP 19 CO 0.83 -0.33 1.96 -0.07 -0.17 0.00 0.00 175.17 177.38 3n10 h LEU 20 N 8.32 0.35 -0.32 -1.34 3.38 -1.99 -1.65 115.31 122.06 3n10 h LEU 20 Ca -0.16 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3n10 h LEU 20 Cb 1.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3n10 h LEU 20 CO 0.33 0.40 0.14 0.74 0.09 0.00 0.00 178.44 180.13 3n10 h THR 21 N 0.38 1.17 -0.36 0.22 2.02 -1.99 0.50 112.91 114.84 3n10 h THR 21 Ca 0.09 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 3n10 h THR 21 Cb 0.22 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3n10 h THR 21 CO 0.00 0.18 0.14 0.74 0.37 0.00 0.00 175.52 176.96 3n10 h THR 22 N 0.38 1.19 -0.49 3.16 2.02 -1.93 -1.08 112.91 116.15 3n10 h THR 22 Ca 0.11 -0.59 0.09 0.00 0.77 0.00 0.00 66.41 66.79 3n10 h THR 22 Cb 0.15 0.90 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 3n10 h THR 22 CO -0.01 0.21 0.04 0.25 0.37 0.00 0.00 175.52 176.38 3n10 h LEU 23 N 0.44 -0.13 -1.18 2.58 6.46 -1.17 0.27 115.31 122.58 3n10 h LEU 23 Ca 0.12 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 3n10 h LEU 23 Cb 0.19 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 3n10 h LEU 23 CO -0.01 -0.03 0.41 -0.74 -0.62 0.00 0.00 178.44 177.45 3n10 h HIS 24 N 0.16 0.95 -0.17 1.25 2.76 -0.24 0.73 115.15 120.59 3n10 h HIS 24 Ca 0.25 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 3n10 h HIS 24 Cb 0.36 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 3n10 h HIS 24 CO -0.28 0.64 0.06 0.93 -1.30 0.00 0.00 177.93 177.98 3n10 h GLU 25 N 0.99 0.26 -0.57 5.26 5.08 -0.56 -0.29 114.58 124.75 3n10 h GLU 25 Ca 0.26 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.67 3n10 h GLU 25 Cb -0.01 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 3n10 h GLU 25 CO -0.05 0.37 0.10 1.96 -1.00 0.00 0.00 179.01 180.39 3n10 h GLN 26 N 0.10 0.22 -0.30 2.33 4.20 0.15 0.17 115.11 121.99 3n10 h GLN 26 Ca 0.05 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.81 3n10 h GLN 26 Cb 0.21 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 3n10 h GLN 26 CO -0.00 0.15 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.21 3n10 h LEU 27 N 0.23 -0.18 -0.03 1.46 3.38 -0.57 -2.29 115.31 117.31 3n10 h LEU 27 Ca 0.30 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.35 3n10 h LEU 27 Cb 0.44 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3n10 h LEU 27 CO -0.40 -0.05 -0.04 0.58 0.09 0.00 0.00 178.44 178.62 3n10 h VAL 28 N 0.06 0.88 -0.59 1.22 2.07 -0.41 -1.53 116.25 117.95 3n10 h VAL 28 Ca 0.14 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.83 3n10 h VAL 28 Cb 0.20 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3n10 h VAL 28 CO -0.27 0.00 0.42 0.00 0.02 0.00 0.00 177.57 177.75 3n10 h ALA 29 N 0.96 2.54 -0.32 1.67 0.00 -0.46 0.12 119.26 123.78 3n10 h ALA 29 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3n10 h ALA 29 Cb 0.10 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3n10 h ALA 29 CO -0.07 -0.71 0.00 1.04 0.00 0.00 0.00 179.25 179.51 3n10 n GLN 30 N -4.36 2.16 -3.37 0.00 1.13 -0.88 -4.96 117.38 107.10 3n10 n GLN 30 Ca 0.11 -1.75 -0.24 0.00 -1.94 0.00 0.00 57.00 53.18 3n10 n GLN 30 Cb 0.66 -1.45 0.02 0.00 0.11 0.00 0.00 30.24 29.57 3n10 n GLN 30 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3n10 n LYS 31 N 0.96 -4.35 -1.72 -1.09 5.02 0.42 -4.93 118.16 112.47 3n10 n LYS 31 Ca 0.18 0.64 -0.41 0.00 -2.02 0.00 0.00 58.31 56.69 3n10 n LYS 31 Cb 0.47 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 30.05 3n10 n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n10 n ALA 32 N -3.78 1.58 -2.72 7.82 0.00 -0.61 -4.93 120.51 117.87 3n10 n ALA 32 Ca -0.03 0.31 -0.33 0.00 0.00 0.00 0.00 53.44 53.39 3n10 n ALA 32 Cb 0.56 -2.31 -0.08 0.00 0.00 0.00 0.00 19.45 17.63 3n10 n ALA 32 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3n10 s THR 33 N -1.15 4.36 0.02 0.00 -4.23 -0.21 -4.89 115.64 109.54 3n10 s THR 33 Ca 0.58 -0.52 -0.30 0.00 -1.18 0.00 0.00 61.69 60.27 3n10 s THR 33 Cb -0.51 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 3n10 s THR 33 CO 0.60 0.38 1.05 0.00 -0.54 0.00 0.00 174.62 176.11 3n10 s ALA 34 N -1.12 3.23 -0.06 3.99 0.00 -1.26 -0.80 121.76 125.75 3n10 s ALA 34 Ca 0.20 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 52.76 3n10 s ALA 34 Cb -0.12 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 3n10 s ALA 34 CO 0.11 -0.29 -0.08 0.34 0.00 0.00 0.00 175.76 175.84 3n10 n PHE 35 N 3.91 0.29 -3.97 0.00 -0.00 0.11 -4.90 117.46 112.90 3n10 n PHE 35 Ca 0.07 0.12 -0.14 0.00 -0.00 0.00 0.00 57.45 57.51 3n10 n PHE 35 Cb 0.50 -0.40 -0.14 0.00 -0.00 0.00 0.00 39.48 39.44 3n10 n PHE 35 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 3n10 s THR 36 N -1.51 0.15 -0.04 -2.13 -4.23 -1.04 -4.99 115.64 101.84 3n10 s THR 36 Ca -0.07 -0.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 3n10 s THR 36 Cb 0.01 -0.15 -0.01 0.00 1.34 0.00 0.00 72.50 73.69 3n10 s THR 36 CO 0.10 0.05 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.22 3n10 s LEU 37 N 0.07 2.05 -1.38 4.79 1.43 -1.26 -0.40 118.68 123.98 3n10 s LEU 37 Ca -0.00 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 3n10 s LEU 37 Cb -0.02 -1.32 0.03 0.00 0.03 0.00 0.00 46.19 44.91 3n10 s LEU 37 CO -0.00 0.26 0.90 -3.20 0.23 0.00 0.00 176.35 174.54 3n10 n ASN 38 N 2.80 -3.29 -4.78 2.29 5.15 -1.15 -4.94 115.26 111.34 3n10 n ASN 38 Ca -0.17 -0.74 -0.39 0.00 -0.60 0.00 0.00 54.58 52.68 3n10 n ASN 38 Cb 0.52 -4.25 -0.06 0.00 -0.53 0.00 0.00 39.78 35.46 3n10 n ASN 38 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3n10 s ASN 39 N -3.84 7.35 -0.20 1.20 0.01 -0.25 -4.70 114.94 114.51 3n10 s ASN 39 Ca 0.32 1.62 -0.24 0.00 -0.71 0.00 0.00 52.86 53.86 3n10 s ASN 39 Cb -0.16 -2.49 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 3n10 s ASN 39 CO 0.80 0.19 0.76 -2.28 -1.51 0.00 0.00 177.10 175.06 3n10 s HIS 40 N -1.20 3.37 -0.18 2.20 5.65 0.10 -0.35 115.29 124.88 3n10 s HIS 40 Ca 0.37 1.10 -0.04 0.00 0.25 0.00 0.00 55.06 56.74 3n10 s HIS 40 Cb -0.22 -2.95 -0.03 0.00 -1.18 0.00 0.00 32.58 28.20 3n10 s HIS 40 CO 0.26 -0.27 -0.02 -1.21 -0.65 0.00 0.00 174.74 172.85 3n10 s GLU 41 N 2.30 3.66 -0.26 2.88 2.02 0.97 -1.04 118.70 129.23 3n10 s GLU 41 Ca 0.34 -0.51 -0.05 0.00 0.02 0.00 0.00 54.97 54.77 3n10 s GLU 41 Cb -0.16 -3.00 0.01 0.00 0.10 0.00 0.00 34.13 31.08 3n10 s GLU 41 CO 0.10 0.14 0.01 0.21 0.02 0.00 0.00 175.26 175.74 3n10 s LYS 42 N 0.64 3.13 -0.30 1.61 2.20 -0.47 -1.31 119.74 125.25 3n10 s LYS 42 Ca -0.01 -0.81 -0.08 0.00 -0.36 0.00 0.00 55.97 54.71 3n10 s LYS 42 Cb -0.14 -3.17 -0.00 0.00 -1.51 0.00 0.00 37.83 33.01 3n10 s LYS 42 CO 0.02 -0.35 0.11 -0.51 -0.36 0.00 0.00 175.35 174.26 3n10 s ASP 43 N 1.45 5.31 -0.29 1.43 1.01 0.02 -1.53 116.67 124.08 3n10 s ASP 43 Ca 0.03 -0.59 -0.15 0.00 0.71 0.00 0.00 52.55 52.55 3n10 s ASP 43 Cb -0.16 -1.94 -0.03 0.00 1.01 0.00 0.00 42.92 41.80 3n10 s ASP 43 CO -0.01 -0.18 0.39 -0.63 0.21 0.00 0.00 175.17 174.95 3n10 s ILE 44 N 1.56 5.16 -0.05 0.77 1.01 -0.11 -1.30 121.20 128.23 3n10 s ILE 44 Ca 0.04 0.48 -0.16 0.00 0.00 0.00 0.00 60.65 61.01 3n10 s ILE 44 Cb -0.17 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 3n10 s ILE 44 CO 0.04 0.08 0.44 -0.31 0.00 0.00 0.00 174.94 175.20 3n10 s TYR 45 N 2.10 3.64 0.05 3.97 1.51 -0.06 -1.03 117.35 127.53 3n10 s TYR 45 Ca 0.15 0.96 0.06 0.00 -1.01 0.00 0.00 57.07 57.22 3n10 s TYR 45 Cb -0.16 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.25 3n10 s TYR 45 CO 0.10 0.44 -0.13 -0.51 -1.11 0.00 0.00 175.55 174.34 3n10 s LEU 46 N -0.35 2.88 0.27 -1.29 1.43 0.14 -0.18 118.68 121.57 3n10 s LEU 46 Ca 0.25 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 3n10 s LEU 46 Cb -0.16 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.39 3n10 s LEU 46 CO 0.12 0.24 0.62 -0.62 0.23 0.00 0.00 176.35 176.95 3n10 s ASP 47 N -1.62 -0.19 0.83 2.29 -1.08 -0.44 -4.24 116.67 112.21 3n10 s ASP 47 Ca 0.17 -0.74 -0.12 0.00 -0.52 0.00 0.00 52.55 51.34 3n10 s ASP 47 Cb -0.11 0.67 0.09 0.00 -1.46 0.00 0.00 42.92 42.12 3n10 s ASP 47 CO 0.08 -1.26 1.17 0.00 0.52 0.00 0.00 175.17 175.67 3n10 s ALA 48 N -3.96 2.41 0.35 3.66 0.00 -1.26 -1.17 121.76 121.79 3n10 s ALA 48 Ca 0.16 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.55 3n10 s ALA 48 Cb -0.04 -2.98 0.66 0.00 0.00 0.00 0.00 23.12 20.76 3n10 s ALA 48 CO 0.08 -1.83 1.97 -0.91 0.00 0.00 0.00 175.76 175.07 3n10 h ASN 49 N -1.17 0.73 -0.93 0.00 2.35 -1.97 -1.25 115.58 113.35 3n10 h ASN 49 Ca -0.47 -0.01 -0.53 0.00 -0.55 0.00 0.00 56.30 54.74 3n10 h ASN 49 Cb 1.33 -0.17 -0.28 0.00 0.05 0.00 0.00 38.32 39.25 3n10 h ASN 49 CO 0.65 0.50 0.68 0.61 -1.65 0.00 0.00 177.43 178.21 3n10 n GLY 50 N -1.44 4.74 3.61 2.83 0.00 -1.26 -4.90 105.19 108.77 3n10 n GLY 50 Ca 0.09 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 3n10 n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3n10 n GLN 51 N -0.94 -3.92 -0.35 1.61 6.02 -0.47 -4.87 117.38 114.47 3n10 n GLN 51 Ca 0.57 0.51 0.11 0.00 -0.01 0.00 0.00 57.00 58.17 3n10 n GLN 51 Cb 1.29 -5.27 0.29 0.00 1.02 0.00 0.00 30.24 27.56 3n10 n GLN 51 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3n10 h ASP 52 N -1.33 0.79 -0.10 1.08 3.45 -1.91 -1.85 116.42 116.54 3n10 h ASP 52 Ca -0.49 0.09 -0.11 0.00 0.43 0.00 0.00 57.03 56.94 3n10 h ASP 52 Cb 1.33 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 3n10 h ASP 52 CO 0.61 0.32 -0.37 -0.07 -1.57 0.00 0.00 179.24 178.16 3n10 h LEU 53 N 0.80 0.50 -1.28 1.55 4.07 -1.89 -3.22 115.31 115.85 3n10 h LEU 53 Ca 0.55 -0.62 0.01 0.00 0.08 0.00 0.00 57.88 57.90 3n10 h LEU 53 Cb 0.77 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.32 3n10 h LEU 53 CO -0.35 1.03 0.49 0.00 -1.08 0.00 0.00 178.44 178.53 3n10 h ALA 54 N 0.48 1.48 0.00 1.53 0.00 -1.42 -0.06 119.26 121.27 3n10 h ALA 54 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3n10 h ALA 54 Cb 1.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3n10 h ALA 54 CO 0.08 0.48 0.00 1.63 0.00 0.00 0.00 179.25 181.44 3n10 n LYS 55 N -4.43 0.17 -0.26 0.00 5.02 -0.74 -1.37 118.16 116.55 3n10 n LYS 55 Ca 0.08 0.53 0.09 0.00 -2.02 0.00 0.00 58.31 57.00 3n10 n LYS 55 Cb 0.04 -1.92 0.23 0.00 -0.02 0.00 0.00 35.03 33.36 3n10 n LYS 55 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3n10 n GLN 56 N -2.26 2.69 -2.71 1.97 6.02 -0.20 -4.97 117.38 117.91 3n10 n GLN 56 Ca 0.00 -2.33 -0.20 0.00 -0.01 0.00 0.00 57.00 54.47 3n10 n GLN 56 Cb 0.13 -1.43 0.02 0.00 1.02 0.00 0.00 30.24 29.98 3n10 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3n10 n GLN 57 N 1.14 -3.29 -4.70 -1.09 6.02 -0.47 -4.39 117.38 110.60 3n10 n GLN 57 Ca 0.18 0.86 -0.33 0.00 -0.01 0.00 0.00 57.00 57.70 3n10 n GLN 57 Cb 0.53 -5.49 -0.12 0.00 1.02 0.00 0.00 30.24 26.18 3n10 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3n10 s ILE 58 N -3.05 3.44 0.06 5.09 1.01 -0.24 -0.58 121.20 126.94 3n10 s ILE 58 Ca 0.17 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.35 3n10 s ILE 58 Cb -0.07 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 3n10 s ILE 58 CO 0.21 0.57 -0.25 -0.44 0.00 0.00 0.00 174.94 175.03 3n10 s SER 59 N -0.47 3.29 -0.06 3.58 0.01 -0.39 -3.26 113.70 116.41 3n10 s SER 59 Ca 0.07 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.73 3n10 s SER 59 Cb -0.12 -0.32 0.02 0.00 0.21 0.00 0.00 66.02 65.81 3n10 s SER 59 CO 0.02 0.24 -0.04 -0.32 0.41 0.00 0.00 173.24 173.55 3n10 s MET 60 N -1.46 0.92 -0.01 12.44 1.75 -1.26 -0.62 119.30 131.07 3n10 s MET 60 Ca 0.13 -0.09 0.05 0.00 -1.25 0.00 0.00 55.69 54.53 3n10 s MET 60 Cb -0.10 -1.00 -0.01 0.00 2.84 0.00 0.00 34.83 36.55 3n10 s MET 60 CO 0.03 -0.15 -0.18 0.08 -0.65 0.00 0.00 175.02 174.16 3n10 s VAL 61 N 1.25 1.39 -0.27 10.11 1.01 -0.04 -0.68 120.40 133.16 3n10 s VAL 61 Ca -0.06 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 3n10 s VAL 61 Cb -0.14 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3n10 s VAL 61 CO -0.02 0.37 0.08 -0.76 0.00 0.00 0.00 175.10 174.77 3n10 s LEU 62 N -0.47 3.64 -0.13 3.92 1.43 -0.19 -0.39 118.68 126.49 3n10 s LEU 62 Ca 0.07 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 3n10 s LEU 62 Cb -0.07 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 3n10 s LEU 62 CO -0.01 -0.11 -0.07 -0.60 0.23 0.00 0.00 176.35 175.79 3n10 s ARG 63 N 1.57 3.35 -0.11 1.70 3.52 0.46 -0.94 118.95 128.50 3n10 s ARG 63 Ca 0.05 -0.57 0.04 0.00 -0.13 0.00 0.00 55.73 55.11 3n10 s ARG 63 Cb -0.16 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 3n10 s ARG 63 CO 0.03 0.34 -0.23 -1.21 -0.81 0.00 0.00 175.30 173.42 3n10 s GLU 64 N 0.05 3.06 -0.15 5.12 2.02 -0.58 -1.30 118.70 126.92 3n10 s GLU 64 Ca -0.02 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.11 3n10 s GLU 64 Cb -0.14 -2.33 -0.00 0.00 0.10 0.00 0.00 34.13 31.76 3n10 s GLU 64 CO 0.03 0.15 -0.16 -1.64 0.02 0.00 0.00 175.26 173.66 3n10 s MET 65 N 0.42 3.19 -0.02 1.61 -1.94 -0.52 -1.37 119.30 120.67 3n10 s MET 65 Ca -0.17 -0.77 0.03 0.00 -1.71 0.00 0.00 55.69 53.08 3n10 s MET 65 Cb -0.18 -2.59 -0.00 0.00 2.01 0.00 0.00 34.83 34.08 3n10 s MET 65 CO 0.07 0.03 -0.11 -0.80 -0.01 0.00 0.00 175.02 174.21 3n10 s ASN 66 N 0.77 1.31 0.00 3.03 0.02 -0.21 -0.89 114.94 118.98 3n10 s ASN 66 Ca -0.06 -0.20 0.28 0.00 -1.02 0.00 0.00 52.86 51.86 3n10 s ASN 66 Cb -0.15 -0.25 1.15 0.00 0.02 0.00 0.00 41.25 42.01 3n10 s ASN 66 CO 0.00 0.11 1.80 -0.81 0.02 0.00 0.00 177.10 178.22 3n10 n PRO 67 N 3.04 1.30 0.31 -0.60 -0.04 -1.26 0.02 135.00 137.77 3n10 n PRO 67 Ca -0.16 -0.65 0.20 0.00 -0.04 0.00 0.00 63.50 62.85 3n10 n PRO 67 Cb 0.55 -1.49 1.05 0.00 -0.04 0.00 0.00 33.50 33.57 3n10 n PRO 67 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3n10 h SER 68 N 1.58 0.00 0.00 3.54 4.64 -1.95 -3.45 113.55 117.91 3n10 h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n10 h SER 68 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3n10 h SER 68 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3n10 n GLY 69 N -1.14 1.73 3.77 -0.77 0.00 -0.06 -5.02 105.19 103.70 3n10 n GLY 69 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3n10 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n10 s ILE 70 N -3.58 2.79 -0.05 -0.61 1.01 -1.20 -4.82 121.20 114.74 3n10 s ILE 70 Ca 0.00 0.80 0.02 0.00 0.00 0.00 0.00 60.65 61.47 3n10 s ILE 70 Cb 0.00 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.97 3n10 s ILE 70 CO 0.00 0.19 -0.11 -0.13 0.00 0.00 0.00 174.94 174.89 3n10 s ARG 71 N -1.76 1.44 -0.00 2.79 0.52 -1.26 -1.44 118.95 119.24 3n10 s ARG 71 Ca 0.48 -0.36 0.05 0.00 -0.52 0.00 0.00 55.73 55.39 3n10 s ARG 71 Cb -0.39 -1.24 -0.01 0.00 0.52 0.00 0.00 34.95 33.83 3n10 s ARG 71 CO 0.52 0.04 -0.16 -0.51 0.02 0.00 0.00 175.30 175.21 3n10 s LEU 72 N 0.58 2.06 -0.24 2.53 1.43 -0.42 -1.29 118.68 123.33 3n10 s LEU 72 Ca -0.12 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.59 3n10 s LEU 72 Cb -0.14 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.26 3n10 s LEU 72 CO 0.03 0.17 0.08 0.86 0.23 0.00 0.00 176.35 177.72 3n10 s TRP 73 N -0.45 3.13 -0.06 0.29 -0.00 -0.30 -0.40 118.94 121.14 3n10 s TRP 73 Ca 0.06 -0.27 0.04 0.00 -0.00 0.00 0.00 56.10 55.93 3n10 s TRP 73 Cb -0.06 -2.22 -0.00 0.00 -0.00 0.00 0.00 33.47 31.18 3n10 s TRP 73 CO -0.00 -0.24 -0.20 0.42 -0.00 0.00 0.00 176.95 176.92 3n10 s ILE 74 N 1.39 1.72 -0.17 5.86 1.01 0.47 -0.33 121.20 131.16 3n10 s ILE 74 Ca 0.05 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.85 3n10 s ILE 74 Cb -0.15 -1.48 0.03 0.00 0.01 0.00 0.00 42.46 40.87 3n10 s ILE 74 CO 0.04 0.49 -0.15 -0.69 0.00 0.00 0.00 174.94 174.63 3n10 s VAL 75 N 0.13 1.72 -0.08 2.92 1.01 0.02 -0.86 120.40 125.27 3n10 s VAL 75 Ca -0.09 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 3n10 s VAL 75 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3n10 s VAL 75 CO 0.04 0.40 -0.05 -0.54 0.00 0.00 0.00 175.10 174.95 3n10 s LYS 76 N 1.41 2.85 0.09 2.72 1.02 0.21 -1.02 119.74 127.02 3n10 s LYS 76 Ca 0.03 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.52 3n10 s LYS 76 Cb -0.14 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 3n10 s LYS 76 CO -0.10 0.66 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 3n10 n GLY 77 N 2.24 -3.09 3.75 -3.33 0.00 0.50 -1.26 105.19 104.00 3n10 n GLY 77 Ca -0.18 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 3n10 n GLY 77 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3n10 s PRO 78 N -0.61 4.13 1.26 1.61 0.02 -1.26 -4.72 135.00 135.43 3n10 s PRO 78 Ca 0.00 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.59 3n10 s PRO 78 Cb 0.00 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.49 3n10 s PRO 78 CO 0.00 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 3n10 n GLY 79 N 2.30 -1.87 0.68 0.52 0.00 0.26 -4.56 105.19 102.52 3n10 n GLY 79 Ca 0.09 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 44.79 3n10 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n10 n ALA 80 N 0.70 2.52 -0.06 4.61 0.00 -1.26 -4.42 120.51 122.60 3n10 n ALA 80 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.75 3n10 n ALA 80 Cb 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 3n10 n ALA 80 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3n10 n GLU 81 N 0.63 0.30 -1.81 0.00 2.13 -1.26 -4.94 120.64 115.69 3n10 n GLU 81 Ca 0.17 0.09 -0.42 0.00 0.66 0.00 0.00 57.16 57.66 3n10 n GLU 81 Cb 0.43 -1.16 -0.03 0.00 0.27 0.00 0.00 31.44 30.96 3n10 n GLU 81 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3n10 s ARG 82 N -2.25 4.16 -0.29 5.31 0.52 -1.26 -0.70 118.95 124.44 3n10 s ARG 82 Ca -0.17 2.51 -0.10 0.00 -0.52 0.00 0.00 55.73 57.44 3n10 s ARG 82 Cb 0.05 -3.27 0.12 0.00 0.52 0.00 0.00 34.95 32.37 3n10 s ARG 82 CO 0.27 -0.73 0.63 0.00 0.02 0.00 0.00 175.30 175.49 3n10 s GLU 84 N 2.77 0.79 0.04 0.00 2.02 -0.18 -3.99 118.70 120.14 3n10 s GLU 84 Ca -0.06 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 54.25 3n10 s GLU 84 Cb -0.11 -0.74 -0.03 0.00 0.10 0.00 0.00 34.13 33.35 3n10 s GLU 84 CO -0.19 0.18 -0.07 0.00 0.02 0.00 0.00 175.26 175.21 3n10 s ALA 85 N -0.88 0.54 -0.05 5.21 0.00 -1.26 -0.80 121.76 124.52 3n10 s ALA 85 Ca -0.01 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.18 3n10 s ALA 85 Cb -0.08 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.13 3n10 s ALA 85 CO 0.01 -0.06 -0.11 0.45 0.00 0.00 0.00 175.76 176.04 3n10 s SER 86 N -1.71 1.59 0.30 0.00 0.15 0.55 -4.98 113.70 109.61 3n10 s SER 86 Ca -0.09 -0.26 -0.29 0.00 0.70 0.00 0.00 55.95 56.01 3n10 s SER 86 Cb -0.08 -0.62 -0.11 0.00 -1.71 0.00 0.00 66.02 63.50 3n10 s SER 86 CO -0.00 0.05 1.51 0.20 1.20 0.00 0.00 173.24 176.19 3n10 s ASN 87 N 0.47 6.47 0.07 5.45 -0.87 -1.26 -1.15 114.94 124.13 3n10 s ASN 87 Ca -0.10 2.88 0.06 0.00 -1.57 0.00 0.00 52.86 54.13 3n10 s ASN 87 Cb -0.13 -2.64 -0.03 0.00 -0.02 0.00 0.00 41.25 38.43 3n10 s ASN 87 CO 0.02 -0.82 -0.15 0.27 -2.57 0.00 0.00 177.10 173.85 3n10 s ILE 88 N -0.34 1.22 -0.14 0.60 -4.36 -0.41 -4.88 121.20 112.89 3n10 s ILE 88 Ca 0.59 -1.32 0.18 0.00 -0.26 0.00 0.00 60.65 59.84 3n10 s ILE 88 Cb -0.45 -1.15 -0.13 0.00 1.25 0.00 0.00 42.46 41.98 3n10 s ILE 88 CO 0.50 -0.17 0.81 -1.84 0.24 0.00 0.00 174.94 174.48 3n10 n GLU 89 N 1.31 0.62 -3.62 0.37 0.28 -1.26 -4.36 120.64 113.98 3n10 n GLU 89 Ca -0.21 0.17 -0.29 0.00 -0.16 0.00 0.00 57.16 56.67 3n10 n GLU 89 Cb 0.54 -1.78 -0.15 0.00 1.43 0.00 0.00 31.44 31.48 3n10 n GLU 89 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3n10 s ASP 90 N -5.61 3.73 0.12 -1.84 -1.08 -1.26 -5.01 116.67 105.72 3n10 s ASP 90 Ca -0.03 -1.43 -0.19 0.00 -0.52 0.00 0.00 52.55 50.38 3n10 s ASP 90 Cb 0.09 -0.56 -0.06 0.00 -1.46 0.00 0.00 42.92 40.94 3n10 s ASP 90 CO 0.81 -0.43 1.72 0.58 0.52 0.00 0.00 175.17 178.37 3n10 h VAL 91 N 6.44 1.12 -0.66 1.11 2.07 -1.99 -2.21 116.25 122.14 3n10 h VAL 91 Ca -0.17 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.05 3n10 h VAL 91 Cb 1.01 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3n10 h VAL 91 CO 0.45 0.12 0.43 0.77 0.02 0.00 0.00 177.57 179.36 3n10 h SER 92 N 0.30 0.74 0.22 0.57 4.64 -1.98 0.82 113.55 118.85 3n10 h SER 92 Ca 0.09 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 3n10 h SER 92 Cb 0.06 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3n10 h SER 92 CO -0.01 0.53 -0.11 0.50 -0.87 0.00 0.00 176.83 176.87 3n10 h LYS 93 N 0.87 -0.29 -0.75 4.77 1.63 -1.93 -0.82 116.57 120.07 3n10 h LYS 93 Ca 0.24 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.08 3n10 h LYS 93 Cb -0.08 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 3n10 h LYS 93 CO -0.06 -0.02 0.49 0.28 -3.45 0.00 0.00 179.45 176.69 3n10 h VAL 94 N -0.53 1.17 -1.00 2.00 2.07 -1.10 -1.07 116.25 117.80 3n10 h VAL 94 Ca -0.03 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.21 3n10 h VAL 94 Cb 0.40 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 3n10 h VAL 94 CO 0.05 0.18 0.65 -0.61 0.02 0.00 0.00 177.57 177.86 3n10 h GLN 95 N 0.99 1.16 -0.15 1.57 4.15 -0.71 0.14 115.11 122.26 3n10 h GLN 95 Ca 0.28 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 3n10 h GLN 95 Cb -0.09 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.33 3n10 h GLN 95 CO -0.07 0.77 0.05 1.03 -1.93 0.00 0.00 178.83 178.68 3n10 h SER 96 N 1.19 0.21 -0.49 -0.69 0.87 -0.69 -0.08 113.55 113.87 3n10 h SER 96 Ca 0.42 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 3n10 h SER 96 Cb 0.13 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 3n10 h SER 96 CO -0.16 0.34 0.32 0.24 -0.53 0.00 0.00 176.83 177.04 3n10 h MET 97 N 0.06 0.65 -0.60 2.24 2.86 -0.85 -1.10 114.93 118.20 3n10 h MET 97 Ca 0.05 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3n10 h MET 97 Cb 0.21 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 3n10 h MET 97 CO -0.00 0.45 0.29 -0.07 1.06 0.00 0.00 176.91 178.64 3n10 h LEU 98 N 0.67 0.75 -0.87 1.22 3.38 -0.67 -2.65 115.31 117.14 3n10 h LEU 98 Ca 0.18 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3n10 h LEU 98 Cb -0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3n10 h LEU 98 CO -0.04 0.63 0.48 0.00 0.09 0.00 0.00 178.44 179.61 3n10 h ALA 99 N 1.49 1.11 -0.86 1.53 0.00 -0.41 -1.04 119.26 121.09 3n10 h ALA 99 Ca 0.21 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.11 3n10 h ALA 99 Cb 0.08 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 3n10 h ALA 99 CO -0.03 0.61 0.55 1.15 0.00 0.00 0.00 179.25 181.54 3n10 h THR 100 N 1.21 0.92 -0.00 0.00 2.02 -0.88 -0.86 112.91 115.32 3n10 h THR 100 Ca 0.31 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3n10 h THR 100 Cb 0.02 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 3n10 h THR 100 CO -0.05 0.14 -0.04 0.18 0.37 0.00 0.00 175.52 176.12 3n10 n LEU 101 N -4.53 0.13 0.00 2.58 4.77 -0.60 -4.90 117.00 114.45 3n10 n LEU 101 Ca 0.15 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 3n10 n LEU 101 Cb 0.36 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3n10 n LEU 101 CO 0.31 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3n10 n GLY 102 N 1.31 0.90 3.71 -0.72 0.00 -0.33 -5.10 105.19 104.97 3n10 n GLY 102 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3n10 n GLY 102 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n10 s TYR 103 N -2.00 3.42 0.09 1.61 1.51 -0.50 -4.19 117.35 117.30 3n10 s TYR 103 Ca 0.00 0.51 0.04 0.00 -1.01 0.00 0.00 57.07 56.61 3n10 s TYR 103 Cb 0.00 -2.33 -0.03 0.00 -0.11 0.00 0.00 41.96 39.49 3n10 s TYR 103 CO 0.00 0.20 -0.11 -1.01 -1.11 0.00 0.00 175.55 173.52 3n10 s HIS 104 N 0.62 1.05 0.21 2.71 3.76 -0.32 -2.92 115.29 120.40 3n10 s HIS 104 Ca 0.14 -0.60 -0.32 0.00 -0.15 0.00 0.00 55.06 54.13 3n10 s HIS 104 Cb -0.13 -0.58 -0.14 0.00 1.11 0.00 0.00 32.58 32.84 3n10 s HIS 104 CO 0.03 0.00 1.47 -2.30 -0.85 0.00 0.00 174.74 173.10 3n10 n PRO 105 N 0.78 2.07 -0.04 8.40 -0.02 -1.26 -1.33 135.00 143.60 3n10 n PRO 105 Ca -0.18 0.74 -0.06 0.00 -2.02 0.00 0.00 63.50 61.99 3n10 n PRO 105 Cb 0.57 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 3n10 n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n10 n ALA 106 N 2.50 1.88 -3.65 3.55 0.00 0.74 -4.87 120.51 120.66 3n10 n ALA 106 Ca 0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 3n10 n ALA 106 Cb 0.30 0.32 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 3n10 n ALA 106 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3n10 s PHE 107 N -2.16 -0.18 -0.02 0.00 -0.71 -1.22 -5.04 117.98 108.66 3n10 s PHE 107 Ca -0.11 -0.03 0.06 0.00 -1.04 0.00 0.00 56.93 55.80 3n10 s PHE 107 Cb 0.03 0.59 -0.01 0.00 -1.21 0.00 0.00 43.02 42.42 3n10 s PHE 107 CO 0.19 -0.62 -0.18 0.99 -1.34 0.00 0.00 175.22 174.25 3n10 s THR 108 N -3.05 1.46 -0.12 -4.49 2.01 -1.26 -0.88 115.64 109.31 3n10 s THR 108 Ca 0.10 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.35 3n10 s THR 108 Cb -0.00 -1.22 0.01 0.00 0.01 0.00 0.00 72.50 71.29 3n10 s THR 108 CO -0.02 0.41 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.47 3n10 s ILE 109 N -0.37 2.01 0.03 1.82 1.01 -0.42 -4.99 121.20 120.29 3n10 s ILE 109 Ca 0.06 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.80 3n10 s ILE 109 Cb -0.08 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 3n10 s ILE 109 CO -0.00 0.54 -0.16 -1.61 0.00 0.00 0.00 174.94 173.71 3n10 s GLU 110 N 0.62 2.17 0.16 2.79 2.02 -1.26 -0.80 118.70 124.40 3n10 s GLU 110 Ca -0.12 -0.92 -0.16 0.00 0.02 0.00 0.00 54.97 53.78 3n10 s GLU 110 Cb -0.17 -2.24 0.03 0.00 0.10 0.00 0.00 34.13 31.85 3n10 s GLU 110 CO 0.03 0.55 0.45 -1.59 0.02 0.00 0.00 175.26 174.72 3n10 s LYS 111 N -1.37 1.22 -0.18 1.61 -2.85 -0.42 -4.73 119.74 113.02 3n10 s LYS 111 Ca 0.15 -0.83 -0.10 0.00 -1.00 0.00 0.00 55.97 54.19 3n10 s LYS 111 Cb -0.11 0.48 -0.05 0.00 -2.06 0.00 0.00 37.83 36.10 3n10 s LYS 111 CO 0.05 -0.50 0.15 -1.14 0.10 0.00 0.00 175.35 174.01 3n10 s GLN 112 N -3.85 4.09 -0.01 1.78 2.00 -0.69 -0.02 119.66 122.95 3n10 s GLN 112 Ca 0.07 -0.18 0.02 0.00 -2.00 0.00 0.00 55.36 53.27 3n10 s GLN 112 Cb 0.01 -3.39 0.00 0.00 0.80 0.00 0.00 33.01 30.43 3n10 s GLN 112 CO -0.07 0.36 -0.06 0.50 -0.50 0.00 0.00 175.29 175.53 3n10 s ARG 113 N 0.17 0.57 0.04 1.67 3.52 0.52 -0.40 118.95 125.05 3n10 s ARG 113 Ca 0.10 -0.20 0.09 0.00 -0.13 0.00 0.00 55.73 55.58 3n10 s ARG 113 Cb -0.11 -0.57 -0.03 0.00 -1.56 0.00 0.00 34.95 32.68 3n10 s ARG 113 CO -0.01 0.09 -0.25 -1.12 -0.81 0.00 0.00 175.30 173.21 3n10 s SER 114 N 0.07 2.97 -0.07 -2.12 0.01 0.05 -1.10 113.70 113.51 3n10 s SER 114 Ca -0.00 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 56.72 3n10 s SER 114 Cb -0.05 -0.27 0.01 0.00 0.21 0.00 0.00 66.02 65.92 3n10 s SER 114 CO -0.00 0.24 -0.14 -0.63 0.41 0.00 0.00 173.24 173.11 3n10 s ILE 115 N -0.78 1.32 0.23 1.44 1.01 0.46 -0.35 121.20 124.54 3n10 s ILE 115 Ca 0.10 -0.58 0.11 0.00 0.00 0.00 0.00 60.65 60.28 3n10 s ILE 115 Cb -0.10 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 3n10 s ILE 115 CO 0.02 0.40 -0.21 -0.31 0.00 0.00 0.00 174.94 174.83 3n10 s TYR 116 N 0.61 2.23 -0.08 3.97 2.02 0.47 -0.72 117.35 125.86 3n10 s TYR 116 Ca -0.15 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.20 3n10 s TYR 116 Cb -0.16 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 3n10 s TYR 116 CO 0.05 0.59 -0.12 -0.06 -1.57 0.00 0.00 175.55 174.43 3n10 s PHE 117 N -2.16 2.79 -0.16 2.71 2.99 0.02 0.13 117.98 124.30 3n10 s PHE 117 Ca 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 56.93 56.90 3n10 s PHE 117 Cb -0.06 -1.72 0.05 0.00 0.00 0.00 0.00 43.02 41.29 3n10 s PHE 117 CO 0.12 0.10 0.01 0.08 -0.00 0.00 0.00 175.22 175.52 3n10 s VAL 118 N -0.40 0.62 0.00 -0.44 1.01 -0.46 -1.04 120.40 119.69 3n10 s VAL 118 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.60 3n10 s VAL 118 Cb -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.28 3n10 s VAL 118 CO 0.02 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.70 3n10 n GLY 119 N 5.03 2.94 0.00 4.51 0.00 -1.26 -0.95 105.19 115.46 3n10 n GLY 119 Ca -0.09 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.12 3n10 n GLY 119 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3n10 n LYS 120 N 14.00 0.16 -3.45 1.61 2.85 -1.26 -4.86 118.16 127.22 3n10 n LYS 120 Ca 0.00 0.02 -0.34 0.00 -1.05 0.00 0.00 58.31 56.94 3n10 n LYS 120 Cb 0.00 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.83 3n10 n LYS 120 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3n10 s PHE 121 N -2.83 3.53 -0.04 5.58 0.40 -0.13 -4.78 117.98 119.70 3n10 s PHE 121 Ca 0.19 0.90 0.02 0.00 -0.60 0.00 0.00 56.93 57.44 3n10 s PHE 121 Cb 0.19 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 3n10 s PHE 121 CO 0.48 0.39 -0.09 -3.38 0.70 0.00 0.00 175.22 173.32 3n10 s HIS 122 N -1.59 2.84 -0.21 0.36 -3.43 -0.34 -1.36 115.29 111.57 3n10 s HIS 122 Ca 0.41 -0.05 -0.02 0.00 -0.80 0.00 0.00 55.06 54.59 3n10 s HIS 122 Cb -0.13 -1.65 -0.00 0.00 -1.43 0.00 0.00 32.58 29.36 3n10 s HIS 122 CO 0.20 0.30 -0.09 0.42 -2.00 0.00 0.00 174.74 173.57 3n10 s ILE 123 N -0.84 3.00 -0.16 -5.38 1.09 0.12 -0.97 121.20 118.06 3n10 s ILE 123 Ca 0.13 -0.62 -0.03 0.00 -1.10 0.00 0.00 60.65 59.03 3n10 s ILE 123 Cb -0.11 -2.34 -0.02 0.00 -1.06 0.00 0.00 42.46 38.93 3n10 s ILE 123 CO 0.03 0.46 -0.06 -0.89 -0.10 0.00 0.00 174.94 174.38 3n10 s THR 124 N 1.41 3.68 -0.21 2.92 2.01 -0.31 -0.39 115.64 124.75 3n10 s THR 124 Ca 0.05 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 3n10 s THR 124 Cb -0.14 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 69.78 3n10 s THR 124 CO -0.06 0.49 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.55 3n10 s VAL 125 N 0.46 2.65 0.09 3.82 1.01 0.53 -0.72 120.40 128.23 3n10 s VAL 125 Ca -0.05 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.21 3n10 s VAL 125 Cb -0.15 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3n10 s VAL 125 CO 0.03 0.43 -0.26 -1.81 0.00 0.00 0.00 175.10 173.49 3n10 s ASP 126 N 1.36 3.32 -0.09 3.32 1.01 -0.16 -0.77 116.67 124.66 3n10 s ASP 126 Ca 0.04 -0.65 0.03 0.00 0.71 0.00 0.00 52.55 52.68 3n10 s ASP 126 Cb -0.14 -0.29 0.01 0.00 1.01 0.00 0.00 42.92 43.50 3n10 s ASP 126 CO -0.08 0.22 -0.17 -2.28 0.21 0.00 0.00 175.17 173.07 3n10 s HIS 127 N -0.95 1.98 -0.06 4.23 2.46 0.47 -1.27 115.29 122.15 3n10 s HIS 127 Ca 0.13 -0.82 0.05 0.00 0.47 0.00 0.00 55.06 54.89 3n10 s HIS 127 Cb -0.10 -1.38 -0.00 0.00 -0.13 0.00 0.00 32.58 30.96 3n10 s HIS 127 CO 0.04 -0.38 -0.21 -0.51 -2.47 0.00 0.00 174.74 171.22 3n10 s LEU 128 N 0.64 1.98 0.17 8.88 1.02 -0.61 -1.71 118.68 129.05 3n10 s LEU 128 Ca -0.14 -0.44 -0.26 0.00 0.02 0.00 0.00 54.13 53.31 3n10 s LEU 128 Cb -0.16 -1.17 0.04 0.00 0.02 0.00 0.00 46.19 44.91 3n10 s LEU 128 CO 0.04 0.18 1.56 0.74 0.02 0.00 0.00 176.35 178.89 3n10 h THR 129 N 5.30 0.05 0.00 5.49 2.02 -1.87 -0.59 112.91 123.31 3n10 h THR 129 Ca -0.30 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3n10 h THR 129 Cb 1.18 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3n10 h THR 129 CO 0.47 0.00 -0.09 1.23 0.37 0.00 0.00 175.52 177.51 3n10 h GLY 130 N -0.17 0.00 0.00 2.16 0.00 -1.98 -3.39 103.07 99.69 3n10 h GLY 130 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.24 3n10 h GLY 130 CO -0.76 0.00 -2.10 1.04 0.00 0.00 0.00 176.54 174.71 3n10 n LEU 131 N -3.14 0.00 0.00 3.11 4.77 -0.72 -5.11 117.00 115.91 3n10 n LEU 131 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3n10 n LEU 131 Cb 0.51 0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 3n10 n LEU 131 CO 0.33 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3n10 n GLY 132 N 1.96 0.01 3.68 -0.72 0.00 -0.31 -4.96 105.19 104.85 3n10 n GLY 132 Ca -0.25 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 3n10 n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n10 s ASP 133 N -4.00 5.09 0.05 1.61 1.01 -1.26 -1.57 116.67 117.60 3n10 s ASP 133 Ca 0.00 -0.01 0.01 0.00 0.71 0.00 0.00 52.55 53.26 3n10 s ASP 133 Cb 0.00 -1.33 -0.03 0.00 1.01 0.00 0.00 42.92 42.57 3n10 s ASP 133 CO 0.00 0.29 -0.05 -0.36 0.21 0.00 0.00 175.17 175.26 3n10 s PHE 134 N -1.07 0.55 -0.00 4.23 0.40 -0.39 -1.25 117.98 120.45 3n10 s PHE 134 Ca 0.19 -0.76 0.01 0.00 -0.60 0.00 0.00 56.93 55.77 3n10 s PHE 134 Cb -0.11 -0.36 0.00 0.00 0.51 0.00 0.00 43.02 43.06 3n10 s PHE 134 CO 0.10 -0.22 -0.02 0.00 0.70 0.00 0.00 175.22 175.78 3n10 s ALA 135 N -2.60 0.22 -0.06 5.36 0.00 0.08 -0.99 121.76 123.78 3n10 s ALA 135 Ca -0.02 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.89 3n10 s ALA 135 Cb -0.02 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.03 3n10 s ALA 135 CO -0.04 0.04 -0.13 -2.00 0.00 0.00 0.00 175.76 173.63 3n10 s GLU 136 N 0.06 1.63 -0.21 0.00 2.12 0.10 -0.61 118.70 121.79 3n10 s GLU 136 Ca -0.00 -0.44 -0.10 0.00 0.36 0.00 0.00 54.97 54.78 3n10 s GLU 136 Cb -0.02 -1.37 -0.05 0.00 0.26 0.00 0.00 34.13 32.94 3n10 s GLU 136 CO -0.00 0.09 0.14 0.42 -0.54 0.00 0.00 175.26 175.36 3n10 s ILE 137 N 0.46 5.40 0.08 -3.70 -1.09 -0.19 -1.17 121.20 120.99 3n10 s ILE 137 Ca -0.11 0.19 -0.08 0.00 -2.23 0.00 0.00 60.65 58.42 3n10 s ILE 137 Cb -0.14 -3.48 -0.00 0.00 -1.58 0.00 0.00 42.46 37.26 3n10 s ILE 137 CO 0.03 0.42 0.18 0.00 -1.23 0.00 0.00 174.94 174.34 3n10 s ALA 138 N 0.54 -0.22 -0.09 9.38 0.00 -0.15 -1.45 121.76 129.78 3n10 s ALA 138 Ca 0.08 -0.58 -0.08 0.00 0.00 0.00 0.00 51.96 51.38 3n10 s ALA 138 Cb -0.12 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.46 3n10 s ALA 138 CO -0.00 -0.47 0.23 -1.50 0.00 0.00 0.00 175.76 174.01 3n10 s ILE 139 N -3.61 -0.00 0.19 0.00 2.07 -0.19 -1.20 121.20 118.46 3n10 s ILE 139 Ca 0.03 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.19 3n10 s ILE 139 Cb 0.04 -0.33 -0.07 0.00 0.13 0.00 0.00 42.46 42.23 3n10 s ILE 139 CO -0.10 0.00 0.49 -0.04 -1.91 0.00 0.00 174.94 173.39 3n10 s MET 140 N 0.13 3.76 0.04 3.50 -1.94 -1.26 -0.45 119.30 123.08 3n10 s MET 140 Ca -0.00 0.18 -0.07 0.00 -1.71 0.00 0.00 55.69 54.09 3n10 s MET 140 Cb -0.02 -2.74 -0.01 0.00 2.01 0.00 0.00 34.83 34.08 3n10 s MET 140 CO 0.00 0.38 0.14 -0.08 -0.01 0.00 0.00 175.02 175.45 3n10 s THR 141 N -1.73 0.12 -2.31 2.05 -1.32 -0.10 -4.83 115.64 107.52 3n10 s THR 141 Ca 0.44 -1.03 0.24 0.00 -1.21 0.00 0.00 61.69 60.14 3n10 s THR 141 Cb -0.12 -0.93 0.16 0.00 -1.51 0.00 0.00 72.50 70.10 3n10 s THR 141 CO 0.22 -0.57 1.30 0.47 -2.21 0.00 0.00 174.62 173.83 3n10 n ASP 142 N 0.68 2.07 -4.10 8.08 10.43 -1.26 -1.22 116.55 131.23 3n10 n ASP 142 Ca -0.19 -1.54 -0.34 0.00 2.57 0.00 0.00 54.79 55.29 3n10 n ASP 142 Cb 0.59 0.23 -0.14 0.00 1.84 0.00 0.00 41.12 43.64 3n10 n ASP 142 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3n10 s ASP 143 N -2.29 4.86 0.55 -2.24 -1.08 -1.26 -4.77 116.67 110.43 3n10 s ASP 143 Ca 0.24 -1.69 0.21 0.00 -0.52 0.00 0.00 52.55 50.79 3n10 s ASP 143 Cb 0.19 -1.69 1.48 0.00 -1.46 0.00 0.00 42.92 41.44 3n10 s ASP 143 CO 0.46 -0.34 2.18 0.00 0.52 0.00 0.00 175.17 177.99 3n10 h ALA 144 N 7.87 1.85 -0.50 3.66 0.00 -2.02 -1.86 119.26 128.26 3n10 h ALA 144 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3n10 h ALA 144 Cb 1.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3n10 h ALA 144 CO 0.55 -0.03 0.32 1.79 0.00 0.00 0.00 179.25 181.89 3n10 h THR 145 N 0.00 1.13 0.00 0.00 1.35 -2.02 -2.79 112.91 110.58 3n10 h THR 145 Ca 0.01 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3n10 h THR 145 Cb 0.04 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 3n10 h THR 145 CO -0.00 0.13 0.00 -0.62 -0.25 0.00 0.00 175.52 174.78 3n10 n GLU 146 N -4.46 0.00 0.02 4.72 1.02 -0.70 -4.35 120.64 116.89 3n10 n GLU 146 Ca 0.04 0.18 0.08 0.00 -0.02 0.00 0.00 57.16 57.44 3n10 n GLU 146 Cb 0.05 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 30.47 3n10 n GLU 146 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3n10 h LEU 147 N 0.00 0.33 0.34 -4.62 3.38 -1.62 -0.98 115.31 112.14 3n10 h LEU 147 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n10 h LEU 147 Cb 0.32 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3n10 h LEU 147 CO 0.00 0.22 -0.45 0.44 0.09 0.00 0.00 178.44 178.74 3n10 h ASP 148 N 0.38 -1.27 -0.08 -0.43 3.32 -1.84 -0.99 116.42 115.52 3n10 h ASP 148 Ca 0.17 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3n10 h ASP 148 Cb 0.21 0.44 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 3n10 h ASP 148 CO -0.04 -0.58 0.05 0.50 -1.72 0.00 0.00 179.24 177.46 3n10 h LYS 149 N -0.84 0.11 -0.37 3.56 3.64 -1.61 -2.57 116.57 118.50 3n10 h LYS 149 Ca -0.03 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 3n10 h LYS 149 Cb 0.77 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 3n10 h LYS 149 CO -0.13 0.10 -0.24 -0.07 -2.27 0.00 0.00 179.45 176.84 3n10 h LEU 150 N 0.09 0.75 -0.76 5.20 3.38 -1.17 -0.26 115.31 122.53 3n10 h LEU 150 Ca 0.03 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 3n10 h LEU 150 Cb 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3n10 h LEU 150 CO -0.01 0.96 -0.06 0.50 0.09 0.00 0.00 178.44 179.93 3n10 h LYS 151 N 0.64 0.88 -0.59 1.13 1.63 -1.03 0.43 116.57 119.66 3n10 h LYS 151 Ca 0.09 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 3n10 h LYS 151 Cb 0.74 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.27 3n10 h LYS 151 CO 0.06 0.91 0.36 0.00 -3.45 0.00 0.00 179.45 177.33 3n10 h ALA 152 N 1.13 0.75 -0.54 5.00 0.00 -0.99 -2.03 119.26 122.58 3n10 h ALA 152 Ca 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3n10 h ALA 152 Cb 0.56 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3n10 h ALA 152 CO 0.03 0.23 0.15 0.93 0.00 0.00 0.00 179.25 180.60 3n10 h GLU 153 N 0.80 0.81 -0.46 0.00 5.08 -0.42 -0.23 114.58 120.16 3n10 h GLU 153 Ca 0.21 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3n10 h GLU 153 Cb -0.02 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3n10 h GLU 153 CO -0.04 0.71 0.21 0.00 -1.00 0.00 0.00 179.01 178.90 3n10 h ARG 155 N 0.60 0.02 -0.69 0.00 9.65 -0.95 0.22 114.38 123.23 3n10 h ARG 155 Ca 0.16 -0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.12 3n10 h ARG 155 Cb 0.14 -0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.65 3n10 h ARG 155 CO -0.02 0.01 0.35 -0.44 2.80 0.00 0.00 179.97 182.67 3n10 h ASP 156 N 0.02 0.48 -0.37 -3.80 3.45 -0.85 0.47 116.42 115.81 3n10 h ASP 156 Ca 0.02 0.05 -0.13 0.00 0.43 0.00 0.00 57.03 57.41 3n10 h ASP 156 Cb 0.03 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 3n10 h ASP 156 CO -0.04 0.29 -0.28 0.15 -1.57 0.00 0.00 179.24 177.78 3n10 h PHE 157 N 0.62 0.99 -0.90 4.55 3.04 -0.93 -0.79 116.94 123.52 3n10 h PHE 157 Ca 0.33 -0.28 0.01 0.00 3.98 0.00 0.00 57.97 62.01 3n10 h PHE 157 Cb 0.31 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.55 3n10 h PHE 157 CO -0.10 1.06 0.59 0.00 -2.02 0.00 0.00 178.31 177.84 3n10 h ALA 158 N 0.77 1.14 -0.15 2.41 0.00 -0.00 0.23 119.26 123.67 3n10 h ALA 158 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3n10 h ALA 158 Cb 0.85 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3n10 h ALA 158 CO 0.07 0.56 0.05 -0.91 0.00 0.00 0.00 179.25 179.03 3n10 h ASN 159 N 1.23 0.21 -0.32 0.00 2.35 -0.59 -0.74 115.58 117.72 3n10 h ASN 159 Ca 0.33 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 3n10 h ASN 159 Cb -0.13 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 3n10 h ASN 159 CO -0.07 0.33 -0.04 0.71 -1.65 0.00 0.00 177.43 176.71 3n10 h THR 160 N 0.08 1.24 -0.59 2.81 1.35 -0.84 -2.81 112.91 114.15 3n10 h THR 160 Ca 0.05 -1.00 -0.05 0.00 -0.55 0.00 0.00 66.41 64.85 3n10 h THR 160 Cb 0.19 0.96 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 3n10 h THR 160 CO -0.00 0.35 0.15 0.15 -0.25 0.00 0.00 175.52 175.91 3n10 h PHE 161 N 0.65 0.93 0.00 4.73 3.04 -0.25 -3.47 116.94 122.58 3n10 h PHE 161 Ca 0.13 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.99 3n10 h PHE 161 Cb 0.46 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.70 3n10 h PHE 161 CO 0.02 0.77 0.00 0.41 -2.02 0.00 0.00 178.31 177.49 3n10 n GLY 162 N -0.83 1.02 3.66 2.40 0.00 -0.44 -4.86 105.19 106.14 3n10 n GLY 162 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3n10 n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n10 s LEU 163 N 0.00 4.15 0.02 0.99 1.43 -0.42 -5.02 118.68 119.84 3n10 s LEU 163 Ca 0.00 0.93 0.03 0.00 -1.03 0.00 0.00 54.13 54.06 3n10 s LEU 163 Cb 0.00 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 3n10 s LEU 163 CO 0.00 -0.31 -0.03 -1.10 0.23 0.00 0.00 176.35 175.14 3n10 s GLN 164 N 1.97 2.62 0.37 1.70 -0.21 -1.26 -4.20 119.66 120.65 3n10 s GLN 164 Ca 0.31 -0.71 0.17 0.00 0.02 0.00 0.00 55.36 55.14 3n10 s GLN 164 Cb -0.16 -2.56 1.07 0.00 1.00 0.00 0.00 33.01 32.36 3n10 s GLN 164 CO 0.11 0.60 1.73 0.28 -2.12 0.00 0.00 175.29 175.88 3n10 h VAL 165 N 3.49 0.45 -0.01 1.09 2.07 -1.98 -0.37 116.25 120.98 3n10 h VAL 165 Ca -0.48 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3n10 h VAL 165 Cb 1.17 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3n10 h VAL 165 CO 0.56 0.07 0.12 0.44 0.02 0.00 0.00 177.57 178.78 3n10 h ASP 166 N 0.41 0.00 -0.30 0.57 3.32 -2.02 -0.81 116.42 117.59 3n10 h ASP 166 Ca 0.65 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.70 3n10 h ASP 166 Cb 1.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.11 3n10 h ASP 166 CO -0.41 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.11 3n10 n GLN 167 N -3.08 2.15 -1.78 3.56 3.00 -0.15 -4.99 117.38 116.09 3n10 n GLN 167 Ca -0.02 -1.97 -0.41 0.00 -0.01 0.00 0.00 57.00 54.59 3n10 n GLN 167 Cb 0.18 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 29.05 3n10 n GLN 167 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 3n10 n GLN 168 N 1.02 2.68 -3.75 -1.09 7.27 -0.31 -0.50 117.38 122.71 3n10 n GLN 168 Ca 0.14 0.94 -0.30 0.00 0.07 0.00 0.00 57.00 57.85 3n10 n GLN 168 Cb 0.48 -2.68 -0.14 0.00 2.41 0.00 0.00 30.24 30.31 3n10 n GLN 168 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 3n10 s GLU 169 N -2.12 0.91 0.43 3.69 2.56 0.28 -4.75 118.70 119.70 3n10 s GLU 169 Ca 0.53 -1.37 0.29 0.00 0.00 0.00 0.00 54.97 54.42 3n10 s GLU 169 Cb -0.47 -2.16 1.12 0.00 2.00 0.00 0.00 34.13 34.61 3n10 s GLU 169 CO 0.64 -1.03 1.85 -1.00 -0.56 0.00 0.00 175.26 175.16 3n10 h PRO 170 N 7.70 0.00 -6.98 4.30 0.13 -1.95 -3.40 132.00 131.80 3n10 h PRO 170 Ca -0.09 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.58 3n10 h PRO 170 Cb 0.99 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 3n10 h PRO 170 CO 0.47 0.00 0.34 1.03 -0.23 0.00 0.00 178.00 179.62 3n10 s ARG 171 N -3.48 4.38 0.90 0.86 0.52 -1.26 -5.05 118.95 115.82 3n10 s ARG 171 Ca 0.03 1.22 -0.12 0.00 -0.52 0.00 0.00 55.73 56.35 3n10 s ARG 171 Cb 0.09 -2.45 0.13 0.00 0.52 0.00 0.00 34.95 33.24 3n10 s ARG 171 CO 0.51 0.10 1.10 -1.54 0.02 0.00 0.00 175.30 175.48 3n10 s SER 172 N -1.92 3.46 0.21 0.23 1.04 -1.26 -4.82 113.70 110.64 3n10 s SER 172 Ca 0.57 1.31 -0.07 0.00 0.48 0.00 0.00 55.95 58.24 3n10 s SER 172 Cb -0.13 -1.99 0.16 0.00 0.10 0.00 0.00 66.02 64.16 3n10 s SER 172 CO 0.18 -2.62 1.75 1.88 0.98 0.00 0.00 173.24 175.40 3n10 h TYR 173 N -1.54 1.17 -0.60 5.02 0.99 -1.99 0.71 116.97 120.74 3n10 h TYR 173 Ca -0.50 -0.12 -0.04 0.00 2.00 0.00 0.00 58.73 60.06 3n10 h TYR 173 Cb 1.30 -0.34 -0.03 0.00 1.00 0.00 0.00 36.73 38.66 3n10 h TYR 173 CO 0.38 0.93 0.21 0.07 -0.00 0.00 0.00 178.16 179.76 3n10 h ARG 174 N 1.08 0.88 -0.23 4.88 0.11 -1.93 -0.83 114.38 118.34 3n10 h ARG 174 Ca 0.23 -0.15 -0.02 0.00 0.10 0.00 0.00 59.98 60.14 3n10 h ARG 174 Cb 0.33 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 3n10 h ARG 174 CO -0.00 0.74 0.08 1.96 0.10 0.00 0.00 179.97 182.85 3n10 h GLN 175 N 0.87 0.36 -0.04 0.08 4.20 -1.63 0.49 115.11 119.43 3n10 h GLN 175 Ca 0.20 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3n10 h GLN 175 Cb 0.21 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 3n10 h GLN 175 CO -0.01 0.44 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.48 3n10 h LEU 176 N 0.21 0.05 -0.79 1.46 3.38 -0.32 -2.77 115.31 116.53 3n10 h LEU 176 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3n10 h LEU 176 Cb 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3n10 h LEU 176 CO -0.00 0.10 -0.48 0.18 0.09 0.00 0.00 178.44 178.33 3n10 n LEU 177 N -4.46 1.70 -0.28 1.67 4.77 -0.37 -4.98 117.00 115.05 3n10 n LEU 177 Ca -0.02 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 3n10 n LEU 177 Cb 0.14 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3n10 n LEU 177 CO 0.35 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 3n10 n GLY 178 N 1.41 0.72 0.25 -0.72 0.00 -0.51 -5.07 105.19 101.28 3n10 n GLY 178 Ca 0.09 -0.75 0.03 0.00 0.00 0.00 0.00 46.02 45.39 3n10 n GLY 178 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01