#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0q n SER 3 N 0.00 0.00 -3.85 4.39 7.64 -1.26 -4.14 113.62 116.41 3n0q n SER 3 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 3n0q n SER 3 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 3n0q n SER 3 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3n0q s ASN 4 N -1.58 -0.19 0.27 6.43 2.20 -1.26 -5.06 114.94 115.74 3n0q s ASN 4 Ca 0.00 -0.65 -0.02 0.00 -0.94 0.00 0.00 52.86 51.25 3n0q s ASN 4 Cb 0.00 0.60 0.37 0.00 -2.00 0.00 0.00 41.25 40.22 3n0q s ASN 4 CO 0.00 -1.12 1.80 -0.29 -2.94 0.00 0.00 177.10 174.55 3n0q h ILE 5 N 2.20 1.23 -0.67 0.54 6.09 -2.00 -2.25 117.51 122.65 3n0q h ILE 5 Ca -0.26 -0.90 -0.04 0.00 -1.37 0.00 0.00 64.86 62.28 3n0q h ILE 5 Cb 1.25 0.77 -0.03 0.00 0.47 0.00 0.00 36.82 39.28 3n0q h ILE 5 CO 0.35 0.33 0.25 0.78 -3.07 0.00 0.00 178.15 176.78 3n0q h ASN 6 N 0.77 0.92 -0.28 2.19 2.35 -1.97 0.44 115.58 120.00 3n0q h ASN 6 Ca 0.16 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 3n0q h ASN 6 Cb 0.36 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3n0q h ASN 6 CO 0.01 0.84 -0.15 0.74 -1.65 0.00 0.00 177.43 177.21 3n0q h THR 7 N 0.98 1.30 -0.36 2.81 2.02 -1.77 -1.32 112.91 116.56 3n0q h THR 7 Ca 0.22 -1.26 0.02 0.00 0.77 0.00 0.00 66.41 66.17 3n0q h THR 7 Cb 0.22 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 3n0q h THR 7 CO -0.02 0.40 0.20 0.25 0.37 0.00 0.00 175.52 176.72 3n0q h LEU 8 N 0.33 0.30 -0.59 2.58 5.85 -1.20 -1.84 115.31 120.74 3n0q h LEU 8 Ca 0.06 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 3n0q h LEU 8 Cb 0.68 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3n0q h LEU 8 CO 0.04 0.22 0.24 0.40 -0.34 0.00 0.00 178.44 179.01 3n0q h ILE 9 N 0.40 1.23 0.00 4.05 2.04 -0.86 -2.70 117.51 121.67 3n0q h ILE 9 Ca 0.15 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 3n0q h ILE 9 Cb 0.03 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3n0q h ILE 9 CO -0.09 0.27 -0.11 0.00 0.00 0.00 0.00 178.15 178.23 3n0q h ALA 10 N 1.09 1.22 -0.06 1.87 0.00 -0.99 -2.58 119.26 119.81 3n0q h ALA 10 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3n0q h ALA 10 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3n0q h ALA 10 CO -0.02 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.45 3n0q n ASN 11 N -3.54 1.60 -4.75 0.00 4.13 -0.71 -4.96 115.26 107.04 3n0q n ASN 11 Ca -0.02 -1.57 -0.41 0.00 1.68 0.00 0.00 54.58 54.26 3n0q n ASN 11 Cb 0.24 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.43 3n0q n ASN 11 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 3n0q s HIS 12 N -1.94 2.90 -0.42 3.10 2.46 -0.98 -4.95 115.29 115.46 3n0q s HIS 12 Ca 0.36 0.92 -0.22 0.00 0.47 0.00 0.00 55.06 56.60 3n0q s HIS 12 Cb 0.20 -3.93 0.02 0.00 -0.13 0.00 0.00 32.58 28.74 3n0q s HIS 12 CO 0.31 -3.07 0.72 0.50 -2.47 0.00 0.00 174.74 170.73 3n0q s ARG 13 N -0.45 3.44 0.26 2.88 3.52 -1.26 -5.02 118.95 122.32 3n0q s ARG 13 Ca 0.61 -0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 55.78 3n0q s ARG 13 Cb -0.44 -3.91 -0.14 0.00 -1.56 0.00 0.00 34.95 28.90 3n0q s ARG 13 CO 0.45 -1.00 1.24 0.00 -0.81 0.00 0.00 175.30 175.18 3n0q n ALA 14 N 6.44 0.43 -0.38 6.12 0.00 -1.26 -1.58 120.51 130.28 3n0q n ALA 14 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3n0q n ALA 14 Cb 0.48 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3n0q n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0q n GLY 15 N 1.63 2.07 3.81 0.00 0.00 -1.26 -5.01 105.19 106.43 3n0q n GLY 15 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 3n0q n GLY 15 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n0q s HIS 16 N -3.31 2.83 1.16 1.61 4.02 -0.62 -1.79 115.29 119.20 3n0q s HIS 16 Ca 0.00 -0.34 -0.16 0.00 1.02 0.00 0.00 55.06 55.58 3n0q s HIS 16 Cb 0.00 -1.77 0.27 0.00 -1.02 0.00 0.00 32.58 30.06 3n0q s HIS 16 CO 0.00 0.22 1.06 0.00 1.02 0.00 0.00 174.74 177.04 3n0q s ALA 17 N -2.35 0.27 0.39 -1.40 0.00 -0.55 -4.86 121.76 113.26 3n0q s ALA 17 Ca 0.40 -0.57 -0.23 0.00 0.00 0.00 0.00 51.96 51.56 3n0q s ALA 17 Cb -0.04 -3.05 -0.10 0.00 0.00 0.00 0.00 23.12 19.93 3n0q s ALA 17 CO 0.25 -3.55 0.98 -0.51 0.00 0.00 0.00 175.76 172.94 3n0q s LEU 18 N -6.97 4.12 0.43 0.00 1.43 -1.26 -4.76 118.68 111.66 3n0q s LEU 18 Ca 0.68 1.85 -0.23 0.00 -1.03 0.00 0.00 54.13 55.40 3n0q s LEU 18 Cb -0.17 -4.28 -0.11 0.00 0.03 0.00 0.00 46.19 41.66 3n0q s LEU 18 CO 0.59 -0.34 0.74 -0.67 0.23 0.00 0.00 176.35 176.90 3n0q n ASP 19 N -0.13 0.00 -0.30 2.29 -0.08 -1.26 -4.63 116.55 112.45 3n0q n ASP 19 Ca 0.05 0.95 0.14 0.00 -1.51 0.00 0.00 54.79 54.42 3n0q n ASP 19 Cb 0.51 -1.22 0.31 0.00 2.34 0.00 0.00 41.12 43.07 3n0q n ASP 19 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 3n0q h GLN 20 N 1.04 0.23 -0.83 -0.67 4.15 -1.91 -1.75 115.11 115.37 3n0q h GLN 20 Ca -0.42 -0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.15 3n0q h GLN 20 Cb 1.37 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.95 3n0q h GLN 20 CO 0.53 0.16 0.55 0.00 -1.93 0.00 0.00 178.83 178.14 3n0q h ALA 21 N 1.78 2.06 -0.47 3.38 0.00 -1.96 0.44 119.26 124.49 3n0q h ALA 21 Ca 0.57 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.56 3n0q h ALA 21 Cb 1.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3n0q h ALA 21 CO -0.64 -0.30 0.32 0.74 0.00 0.00 0.00 179.25 179.37 3n0q h PHE 22 N 0.49 0.34 -0.00 0.00 0.04 -1.66 -0.79 116.94 115.35 3n0q h PHE 22 Ca 0.42 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.20 3n0q h PHE 22 Cb 0.90 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.94 3n0q h PHE 22 CO -0.00 0.18 -0.87 0.66 -0.60 0.00 0.00 178.31 177.68 3n0q n TYR 23 N -4.47 0.00 0.00 -0.55 4.01 0.07 -4.72 117.16 111.50 3n0q n TYR 23 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 3n0q n TYR 23 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 3n0q n TYR 23 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3n0q n THR 24 N -1.31 0.00 -2.63 -0.72 -2.24 -0.75 -4.59 114.28 102.04 3n0q n THR 24 Ca 0.04 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 3n0q n THR 24 Cb 0.32 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 3n0q n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3n0q s ASP 25 N -1.89 7.37 0.17 3.42 2.15 -0.32 -4.88 116.67 122.68 3n0q s ASP 25 Ca 0.00 1.88 -0.12 0.00 0.43 0.00 0.00 52.55 54.74 3n0q s ASP 25 Cb 0.00 -2.59 0.06 0.00 -0.30 0.00 0.00 42.92 40.09 3n0q s ASP 25 CO 0.00 -0.19 1.69 0.00 -0.17 0.00 0.00 175.17 176.50 3n0q h ALA 26 N 5.78 0.75 -0.59 3.66 0.00 -1.98 -2.07 119.26 124.80 3n0q h ALA 26 Ca -0.43 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 3n0q h ALA 26 Cb 1.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3n0q h ALA 26 CO 0.74 0.43 0.09 0.93 0.00 0.00 0.00 179.25 181.44 3n0q h GLU 27 N 0.80 0.98 -0.81 0.00 5.08 -1.96 -1.98 114.58 116.70 3n0q h GLU 27 Ca 0.18 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3n0q h GLU 27 Cb 0.31 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 3n0q h GLU 27 CO -0.00 0.93 0.46 0.28 -1.00 0.00 0.00 179.01 179.67 3n0q h VAL 28 N 0.88 1.23 -0.52 3.13 2.07 -1.84 -1.05 116.25 120.14 3n0q h VAL 28 Ca 0.18 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3n0q h VAL 28 Cb 0.42 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3n0q h VAL 28 CO 0.01 0.26 0.27 0.15 0.02 0.00 0.00 177.57 178.28 3n0q h PHE 29 N 1.13 0.73 -0.75 1.57 3.57 -1.09 0.26 116.94 122.36 3n0q h PHE 29 Ca 0.29 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 3n0q h PHE 29 Cb 0.00 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 3n0q h PHE 29 CO 0.01 0.55 0.37 1.96 -2.23 0.00 0.00 178.31 178.96 3n0q h GLN 30 N 0.70 1.07 -0.72 1.11 1.08 -1.07 -0.86 115.11 116.41 3n0q h GLN 30 Ca 0.18 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3n0q h GLN 30 Cb 0.07 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 3n0q h GLN 30 CO -0.03 0.82 0.45 1.15 -0.95 0.00 0.00 178.83 180.27 3n0q h THR 31 N 1.06 1.20 -0.66 -0.54 2.02 -0.68 -0.22 112.91 115.10 3n0q h THR 31 Ca 0.26 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 3n0q h THR 31 Cb 0.10 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 3n0q h THR 31 CO -0.03 0.21 0.40 0.44 0.37 0.00 0.00 175.52 176.90 3n0q h ASP 32 N 0.99 0.79 0.17 4.18 3.32 -0.27 0.25 116.42 125.85 3n0q h ASP 32 Ca 0.26 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 3n0q h ASP 32 Cb -0.05 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.30 3n0q h ASP 32 CO -0.05 0.61 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.93 3n0q h LEU 33 N 0.89 -0.20 -0.94 1.55 3.38 -0.93 -1.73 115.31 117.33 3n0q h LEU 33 Ca 0.24 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3n0q h LEU 33 Cb -0.03 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3n0q h LEU 33 CO -0.04 -0.01 0.01 1.56 0.09 0.00 0.00 178.44 180.05 3n0q h GLN 34 N -0.37 0.79 0.00 1.13 4.20 -0.73 0.64 115.11 120.76 3n0q h GLN 34 Ca -0.02 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 3n0q h GLN 34 Cb 0.29 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 3n0q h GLN 34 CO 0.04 0.78 -1.81 0.39 -0.67 0.00 0.00 178.83 177.56 3n0q n GLU 35 N -4.22 0.65 0.01 1.46 -0.58 0.86 -4.36 120.64 114.46 3n0q n GLU 35 Ca 0.03 -0.12 -0.00 0.00 -0.42 0.00 0.00 57.16 56.64 3n0q n GLU 35 Cb 0.29 -1.58 -0.00 0.00 -0.57 0.00 0.00 31.44 29.57 3n0q n GLU 35 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3n0q n ILE 36 N -2.37 0.37 0.24 -3.67 2.08 -0.68 -4.55 119.36 110.77 3n0q n ILE 36 Ca -0.04 0.17 0.10 0.00 0.56 0.00 0.00 62.75 63.54 3n0q n ILE 36 Cb 0.59 -1.27 0.58 0.00 -0.75 0.00 0.00 39.64 38.80 3n0q n ILE 36 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 3n0q h PHE 37 N -0.05 0.00 -0.12 1.39 0.04 -1.20 -0.77 116.94 116.23 3n0q h PHE 37 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3n0q h PHE 37 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 3n0q h PHE 37 CO -0.02 0.19 0.00 0.66 -0.60 0.00 0.00 178.31 178.54 3n0q n TYR 38 N -3.60 0.13 -0.01 -0.55 4.01 0.19 -4.42 117.16 112.92 3n0q n TYR 38 Ca -0.01 -0.06 -0.01 0.00 -0.16 0.00 0.00 57.90 57.66 3n0q n TYR 38 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.35 3n0q n TYR 38 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3n0q n LYS 39 N 1.19 3.60 -2.97 -0.72 5.02 -0.81 -2.61 118.16 120.87 3n0q n LYS 39 Ca 0.16 -0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.25 3n0q n LYS 39 Cb 0.56 -1.04 0.02 0.00 -0.02 0.00 0.00 35.03 34.55 3n0q n LYS 39 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3n0q s GLU 40 N -2.03 2.85 0.30 1.97 0.41 -0.36 -4.49 118.70 117.35 3n0q s GLU 40 Ca -0.01 -0.85 -0.29 0.00 -0.41 0.00 0.00 54.97 53.41 3n0q s GLU 40 Cb 0.00 -2.63 -0.10 0.00 -1.78 0.00 0.00 34.13 29.62 3n0q s GLU 40 CO 0.06 -0.35 1.26 -1.58 -0.49 0.00 0.00 175.26 174.16 3n0q s TRP 41 N -2.50 3.20 -0.07 1.61 0.52 -1.26 -4.53 118.94 115.91 3n0q s TRP 41 Ca 0.52 1.44 0.03 0.00 0.02 0.00 0.00 56.10 58.12 3n0q s TRP 41 Cb -0.10 -3.58 0.00 0.00 -1.15 0.00 0.00 33.47 28.64 3n0q s TRP 41 CO 0.36 -1.58 -0.17 -0.51 0.02 0.00 0.00 176.95 175.06 3n0q s LEU 42 N -1.46 1.84 0.04 2.99 1.43 0.47 -4.55 118.68 119.44 3n0q s LEU 42 Ca 0.49 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 3n0q s LEU 42 Cb -0.38 -1.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 3n0q s LEU 42 CO 0.48 0.10 1.24 0.12 0.23 0.00 0.00 176.35 178.52 3n0q s PHE 43 N 0.40 3.31 0.00 0.29 5.36 -1.26 -0.33 117.98 125.75 3n0q s PHE 43 Ca -0.13 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.04 3n0q s PHE 43 Cb -0.15 -3.48 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 3n0q s PHE 43 CO 0.05 -1.53 0.00 0.00 -1.46 0.00 0.00 175.22 172.27 3n0q n ALA 44 N 4.28 0.74 -2.83 11.12 0.00 0.01 -4.92 120.51 128.92 3n0q n ALA 44 Ca 0.10 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 3n0q n ALA 44 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 3n0q n ALA 44 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3n0q s ILE 45 N -0.82 0.11 0.32 0.00 -4.36 -1.14 -5.02 121.20 110.29 3n0q s ILE 45 Ca 0.00 -0.90 -0.29 0.00 -0.26 0.00 0.00 60.65 59.20 3n0q s ILE 45 Cb 0.00 -1.02 -0.10 0.00 1.25 0.00 0.00 42.46 42.59 3n0q s ILE 45 CO 0.00 -0.50 1.35 -2.16 0.24 0.00 0.00 174.94 173.88 3n0q s PRO 46 N -2.89 4.31 0.49 0.37 0.04 -1.26 -0.37 135.00 135.69 3n0q s PRO 46 Ca -0.03 2.27 0.15 0.00 0.04 0.00 0.00 61.00 63.44 3n0q s PRO 46 Cb 0.00 -3.07 1.18 0.00 0.04 0.00 0.00 34.50 32.65 3n0q s PRO 46 CO -0.06 -0.27 2.09 0.00 0.04 0.00 0.00 177.00 178.80 3n0q h ALA 47 N 3.70 2.02 -0.02 8.56 0.00 -1.35 -2.51 119.26 129.67 3n0q h ALA 47 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3n0q h ALA 47 Cb 1.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3n0q h ALA 47 CO 0.68 -0.06 0.03 0.00 0.00 0.00 0.00 179.25 179.90 3n0q h GLU 49 N 0.00 0.00 -3.96 0.00 5.08 -1.80 -3.32 114.58 110.58 3n0q h GLU 49 Ca 0.01 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.59 3n0q h GLU 49 Cb 0.08 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.08 3n0q h GLU 49 CO -0.00 0.00 0.58 -0.51 -1.00 0.00 0.00 179.01 178.08 3n0q s LEU 50 N -8.29 6.09 0.32 1.33 1.43 -0.31 -4.89 118.68 114.36 3n0q s LEU 50 Ca -0.05 -3.18 0.25 0.00 -1.03 0.00 0.00 54.13 50.12 3n0q s LEU 50 Cb 0.16 -2.26 0.67 0.00 0.03 0.00 0.00 46.19 44.79 3n0q s LEU 50 CO 0.61 -0.49 1.72 -2.24 0.23 0.00 0.00 176.35 176.17 3n0q h ASP 51 N 7.15 0.00 -5.13 2.29 2.03 -1.81 -3.46 116.42 117.49 3n0q h ASP 51 Ca 0.19 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.41 3n0q h ASP 51 Cb 0.92 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.28 3n0q h ASP 51 CO 1.01 0.00 -0.31 -0.54 -1.03 0.00 0.00 179.24 178.37 3n0q s LYS 52 N -3.19 0.86 0.31 4.15 1.02 -1.26 -5.08 119.74 116.56 3n0q s LYS 52 Ca 0.08 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.93 3n0q s LYS 52 Cb 0.09 0.36 -0.13 0.00 -0.52 0.00 0.00 37.83 37.63 3n0q s LYS 52 CO 0.61 -0.28 1.33 -2.30 -0.92 0.00 0.00 175.35 173.79 3n0q n PRO 53 N 0.04 2.13 0.00 -1.68 -0.02 -1.26 -1.28 135.00 132.93 3n0q n PRO 53 Ca -0.16 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3n0q n PRO 53 Cb 0.62 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3n0q n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n0q n GLY 54 N 1.17 1.88 3.76 -1.23 0.00 0.82 -4.85 105.19 106.74 3n0q n GLY 54 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3n0q n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n0q s SER 55 N -3.18 7.17 0.11 1.61 0.01 -0.40 -1.20 113.70 117.83 3n0q s SER 55 Ca 0.00 2.35 -0.05 0.00 1.31 0.00 0.00 55.95 59.56 3n0q s SER 55 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 3n0q s SER 55 CO 0.00 -0.22 0.14 -0.72 0.41 0.00 0.00 173.24 172.85 3n0q s TYR 56 N -1.16 0.49 0.18 2.43 -0.85 0.06 -1.30 117.35 117.20 3n0q s TYR 56 Ca 0.45 -0.91 0.04 0.00 -0.52 0.00 0.00 57.07 56.13 3n0q s TYR 56 Cb -0.33 -0.24 -0.05 0.00 0.38 0.00 0.00 41.96 41.72 3n0q s TYR 56 CO 0.43 -0.56 -0.05 0.14 -1.52 0.00 0.00 175.55 174.00 3n0q s VAL 57 N -3.96 1.04 0.14 -3.49 -7.23 -0.51 -2.02 120.40 104.37 3n0q s VAL 57 Ca 0.14 -2.04 0.09 0.00 -1.81 0.00 0.00 61.98 58.37 3n0q s VAL 57 Cb 0.06 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 3n0q s VAL 57 CO -0.04 -0.55 -0.17 0.42 -0.31 0.00 0.00 175.10 174.44 3n0q s THR 58 N -3.42 2.83 -0.15 5.32 -4.23 -0.67 -0.81 115.64 114.51 3n0q s THR 58 Ca 0.22 -1.62 -0.06 0.00 -1.18 0.00 0.00 61.69 59.05 3n0q s THR 58 Cb 0.04 -2.33 0.07 0.00 1.34 0.00 0.00 72.50 71.62 3n0q s THR 58 CO 0.04 0.02 0.32 -2.28 -0.54 0.00 0.00 174.62 172.19 3n0q s HIS 59 N -1.33 -0.53 -0.12 3.99 2.46 -0.38 -4.89 115.29 114.48 3n0q s HIS 59 Ca 0.20 1.14 -0.21 0.00 0.47 0.00 0.00 55.06 56.66 3n0q s HIS 59 Cb -0.10 0.11 -0.04 0.00 -0.13 0.00 0.00 32.58 32.43 3n0q s HIS 59 CO 0.11 -0.37 0.59 -1.14 -2.47 0.00 0.00 174.74 171.46 3n0q s GLN 60 N 2.15 4.35 -0.25 2.88 2.00 -1.26 -0.47 119.66 129.05 3n0q s GLN 60 Ca -0.03 0.63 -0.02 0.00 -2.00 0.00 0.00 55.36 53.95 3n0q s GLN 60 Cb -0.11 -3.47 0.08 0.00 0.80 0.00 0.00 33.01 30.30 3n0q s GLN 60 CO -0.10 0.04 0.05 0.08 -0.50 0.00 0.00 175.29 174.86 3n0q s VAL 61 N 0.97 0.75 0.00 1.34 1.01 0.08 -5.00 120.40 119.54 3n0q s VAL 61 Ca 0.31 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3n0q s VAL 61 Cb -0.16 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.86 3n0q s VAL 61 CO 0.13 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.44 3n0q n GLY 62 N 4.94 4.02 0.58 4.51 0.00 -1.26 -1.08 105.19 116.89 3n0q n GLY 62 Ca -0.06 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3n0q n GLY 62 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3n0q n ASN 63 N 7.12 1.77 -4.86 1.61 5.03 -1.26 -4.90 115.26 119.79 3n0q n ASN 63 Ca 0.00 -1.62 -0.34 0.00 0.87 0.00 0.00 54.58 53.49 3n0q n ASN 63 Cb 0.00 -0.04 -0.06 0.00 -1.02 0.00 0.00 39.78 38.67 3n0q n ASN 63 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3n0q s TYR 64 N -1.93 3.51 -0.07 3.10 2.02 -0.24 -5.09 117.35 118.66 3n0q s TYR 64 Ca 0.36 1.00 0.01 0.00 -0.37 0.00 0.00 57.07 58.07 3n0q s TYR 64 Cb 0.20 -2.34 0.02 0.00 -0.40 0.00 0.00 41.96 39.44 3n0q s TYR 64 CO 0.31 0.33 -0.09 1.21 -1.57 0.00 0.00 175.55 175.74 3n0q s ASN 65 N -2.05 1.58 -0.10 2.29 3.84 -1.26 -0.74 114.94 118.50 3n0q s ASN 65 Ca 0.44 -0.24 0.03 0.00 0.21 0.00 0.00 52.86 53.30 3n0q s ASN 65 Cb -0.13 -0.70 -0.01 0.00 -0.55 0.00 0.00 41.25 39.86 3n0q s ASN 65 CO 0.20 -0.02 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.60 3n0q s VAL 66 N 0.93 2.45 -0.16 -5.21 1.01 0.38 -0.91 120.40 118.88 3n0q s VAL 66 Ca -0.10 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 3n0q s VAL 66 Cb -0.15 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3n0q s VAL 66 CO 0.01 0.55 0.58 -0.63 0.00 0.00 0.00 175.10 175.61 3n0q s ILE 67 N 0.16 5.08 -0.23 2.22 1.01 0.54 -1.25 121.20 128.73 3n0q s ILE 67 Ca -0.11 1.12 -0.02 0.00 0.00 0.00 0.00 60.65 61.64 3n0q s ILE 67 Cb -0.16 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.41 3n0q s ILE 67 CO 0.06 0.19 -0.07 -0.63 0.00 0.00 0.00 174.94 174.49 3n0q s ILE 68 N 1.42 2.93 -0.01 2.92 1.01 0.01 -0.60 121.20 128.88 3n0q s ILE 68 Ca 0.28 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.11 3n0q s ILE 68 Cb -0.16 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.93 3n0q s ILE 68 CO 0.11 0.33 -0.00 0.54 0.00 0.00 0.00 174.94 175.92 3n0q s VAL 69 N 1.37 0.09 -0.23 2.92 0.11 0.14 -1.43 120.40 123.37 3n0q s VAL 69 Ca 0.03 0.04 -0.24 0.00 -2.93 0.00 0.00 61.98 58.88 3n0q s VAL 69 Cb -0.15 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 3n0q s VAL 69 CO -0.05 0.07 0.80 -0.60 -3.33 0.00 0.00 175.10 171.99 3n0q s ARG 70 N 0.49 4.20 0.94 1.54 3.52 -0.42 -0.56 118.95 128.66 3n0q s ARG 70 Ca -0.04 0.90 -0.13 0.00 -0.13 0.00 0.00 55.73 56.33 3n0q s ARG 70 Cb -0.07 -3.63 0.16 0.00 -1.56 0.00 0.00 34.95 29.85 3n0q s ARG 70 CO -0.01 -0.46 1.13 0.20 -0.81 0.00 0.00 175.30 175.35 3n0q s GLY 71 N 1.31 1.58 0.59 8.12 0.00 0.03 -0.13 107.32 118.83 3n0q s GLY 71 Ca 0.34 -0.52 0.30 0.00 0.00 0.00 0.00 44.72 44.84 3n0q s GLY 71 CO 0.08 0.06 2.22 0.00 0.00 0.00 0.00 173.10 175.46 3n0q h ALA 72 N -1.63 1.59 -0.28 3.20 0.00 -1.93 0.06 119.26 120.28 3n0q h ALA 72 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3n0q h ALA 72 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3n0q h ALA 72 CO 0.60 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.37 3n0q n ASP 73 N -3.81 1.80 0.00 0.00 5.68 -1.26 -4.94 116.55 114.03 3n0q n ASP 73 Ca -0.02 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 3n0q n ASP 73 Cb 0.15 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 3n0q n ASP 73 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3n0q n ASN 74 N 0.34 -3.06 -4.73 -1.12 4.13 0.01 -4.99 115.26 105.83 3n0q n ASN 74 Ca 0.10 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.96 3n0q n ASN 74 Cb 0.32 -2.25 -0.05 0.00 -1.54 0.00 0.00 39.78 36.25 3n0q n ASN 74 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3n0q s VAL 75 N -1.54 4.93 -0.14 2.41 1.01 -1.26 -4.71 120.40 121.11 3n0q s VAL 75 Ca 0.00 1.49 -0.24 0.00 0.00 0.00 0.00 61.98 63.24 3n0q s VAL 75 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 3n0q s VAL 75 CO 0.00 0.30 0.74 -0.63 0.00 0.00 0.00 175.10 175.51 3n0q s ILE 76 N 0.43 4.97 0.22 2.22 1.01 -1.26 -0.79 121.20 128.01 3n0q s ILE 76 Ca 0.37 1.46 0.09 0.00 0.00 0.00 0.00 60.65 62.58 3n0q s ILE 76 Cb -0.19 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 3n0q s ILE 76 CO 0.20 0.13 -0.17 -0.13 0.00 0.00 0.00 174.94 174.96 3n0q s ARG 77 N 1.60 1.43 0.04 2.79 0.52 0.27 -4.90 118.95 120.71 3n0q s ARG 77 Ca 0.36 -1.61 0.07 0.00 -0.52 0.00 0.00 55.73 54.03 3n0q s ARG 77 Cb -0.17 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 33.89 3n0q s ARG 77 CO 0.14 0.26 -0.19 0.00 0.02 0.00 0.00 175.30 175.52 3n0q s ALA 78 N -2.59 1.65 0.05 2.13 0.00 -1.26 -0.69 121.76 121.04 3n0q s ALA 78 Ca 0.23 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 3n0q s ALA 78 Cb -0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 3n0q s ALA 78 CO 0.09 0.36 0.02 -0.06 0.00 0.00 0.00 175.76 176.17 3n0q s PHE 79 N -0.81 0.37 0.12 0.00 0.08 0.23 -1.76 117.98 116.21 3n0q s PHE 79 Ca 0.06 -0.80 -0.31 0.00 0.12 0.00 0.00 56.93 56.00 3n0q s PHE 79 Cb -0.09 -0.27 -0.08 0.00 -0.57 0.00 0.00 43.02 42.02 3n0q s PHE 79 CO 0.02 -0.36 1.35 -1.01 -0.10 0.00 0.00 175.22 175.12 3n0q s HIS 80 N -3.17 3.28 -1.49 0.36 3.76 -0.34 -0.34 115.29 117.35 3n0q s HIS 80 Ca -0.00 1.05 -0.13 0.00 -0.15 0.00 0.00 55.06 55.83 3n0q s HIS 80 Cb 0.02 -3.63 0.02 0.00 1.11 0.00 0.00 32.58 30.10 3n0q s HIS 80 CO -0.07 -2.13 2.36 -1.71 -0.85 0.00 0.00 174.74 172.33 3n0q n ASN 81 N 3.73 4.80 -3.26 1.40 2.85 -0.09 -4.67 115.26 120.01 3n0q n ASN 81 Ca 0.10 -2.80 -0.03 0.00 -0.11 0.00 0.00 54.58 51.74 3n0q n ASN 81 Cb 0.43 -1.64 -0.05 0.00 1.24 0.00 0.00 39.78 39.76 3n0q n ASN 81 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3n0q s ALA 82 N 2.94 -1.61 0.43 5.20 0.00 -1.26 -4.12 121.76 123.35 3n0q s ALA 82 Ca 0.51 1.24 -0.26 0.00 0.00 0.00 0.00 51.96 53.45 3n0q s ALA 82 Cb 0.15 -1.93 -0.09 0.00 0.00 0.00 0.00 23.12 21.25 3n0q s ALA 82 CO -0.08 -1.34 1.44 0.00 0.00 0.00 0.00 175.76 175.78 3n0q n ARG 84 N 0.01 0.70 0.00 0.00 5.12 -1.26 -2.24 116.66 118.99 3n0q n ARG 84 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 3n0q n ARG 84 Cb 0.41 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 3n0q n ARG 84 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 3n0q n HIS 85 N -1.14 0.00 0.00 -1.55 -0.00 -1.26 -4.81 115.22 106.46 3n0q n HIS 85 Ca 0.19 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.37 3n0q n HIS 85 Cb 0.17 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.04 3n0q n HIS 85 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3n0q n ARG 86 N -0.44 1.65 0.00 1.57 1.74 -1.26 -5.01 116.66 114.91 3n0q n ARG 86 Ca 0.00 -1.17 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 3n0q n ARG 86 Cb 0.00 -1.00 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 3n0q n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n0q n GLY 87 N -0.32 0.60 3.74 -0.13 0.00 -0.95 -5.02 105.19 103.11 3n0q n GLY 87 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3n0q n GLY 87 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n0q s SER 88 N -2.51 4.88 0.31 1.61 0.15 -1.26 -3.79 113.70 113.09 3n0q s SER 88 Ca 0.00 2.69 -0.29 0.00 0.70 0.00 0.00 55.95 59.05 3n0q s SER 88 Cb 0.00 -2.63 -0.13 0.00 -1.71 0.00 0.00 66.02 61.56 3n0q s SER 88 CO 0.00 -1.83 1.33 0.52 1.20 0.00 0.00 173.24 174.46 3n0q n VAL 89 N -1.54 1.67 -0.12 4.45 0.31 -1.26 -0.24 118.33 121.61 3n0q n VAL 89 Ca 0.14 -0.42 -0.25 0.00 -0.01 0.00 0.00 64.34 63.80 3n0q n VAL 89 Cb 0.47 -1.55 -0.11 0.00 -0.91 0.00 0.00 33.84 31.73 3n0q n VAL 89 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3n0q n ILE 90 N 0.84 1.54 -3.56 2.52 5.41 -1.26 -4.55 119.36 120.31 3n0q n ILE 90 Ca 0.07 -0.20 -0.41 0.00 1.00 0.00 0.00 62.75 63.21 3n0q n ILE 90 Cb 0.35 -1.96 -0.10 0.00 -0.71 0.00 0.00 39.64 37.22 3n0q n ILE 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3n0q h LYS 92 N 8.48 0.00 -6.92 0.00 1.57 -1.98 -3.46 116.57 114.26 3n0q h LYS 92 Ca -0.24 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.05 3n0q h LYS 92 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 3n0q h LYS 92 CO 0.77 0.84 0.20 0.00 -0.57 0.00 0.00 179.45 180.68 3n0q s ALA 93 N -3.01 3.24 0.30 3.86 0.00 -1.26 -4.97 121.76 119.90 3n0q s ALA 93 Ca 0.00 0.03 0.30 0.00 0.00 0.00 0.00 51.96 52.29 3n0q s ALA 93 Cb 0.11 -2.87 1.39 0.00 0.00 0.00 0.00 23.12 21.74 3n0q s ALA 93 CO 0.79 0.05 2.02 0.87 0.00 0.00 0.00 175.76 179.49 3n0q h LYS 94 N 1.53 0.00 -2.74 0.00 1.79 -1.90 -3.39 116.57 111.86 3n0q h LYS 94 Ca -0.47 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 57.97 3n0q h LYS 94 Cb 1.18 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.69 3n0q h LYS 94 CO 0.63 0.11 0.21 -1.59 -1.08 0.00 0.00 179.45 177.73 3n0q s LYS 95 N -3.92 1.22 0.00 3.15 -2.85 -1.26 -1.67 119.74 114.40 3n0q s LYS 95 Ca -0.01 -0.29 0.00 0.00 -1.00 0.00 0.00 55.97 54.67 3n0q s LYS 95 Cb 0.11 0.56 0.00 0.00 -2.06 0.00 0.00 37.83 36.45 3n0q s LYS 95 CO 0.57 -0.50 0.00 0.41 0.10 0.00 0.00 175.35 175.93 3n0q n GLY 96 N -0.06 -1.32 2.87 0.59 0.00 -0.86 -4.99 105.19 101.41 3n0q n GLY 96 Ca -0.17 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 3n0q n GLY 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n0q s ASN 97 N -3.66 -0.04 -0.13 1.61 3.84 -1.26 -0.76 114.94 114.55 3n0q s ASN 97 Ca 0.00 0.18 -0.11 0.00 0.21 0.00 0.00 52.86 53.14 3n0q s ASN 97 Cb 0.00 0.08 0.04 0.00 -0.55 0.00 0.00 41.25 40.82 3n0q s ASN 97 CO 0.00 -0.13 0.33 0.54 -2.79 0.00 0.00 177.10 175.06 3n0q s ASN 98 N 1.02 -0.36 0.42 -4.21 6.03 -0.34 -4.96 114.94 112.54 3n0q s ASN 98 Ca -0.08 0.68 0.28 0.00 -1.03 0.00 0.00 52.86 52.71 3n0q s ASN 98 Cb -0.11 0.67 0.93 0.00 -3.03 0.00 0.00 41.25 39.71 3n0q s ASN 98 CO -0.04 -0.13 1.80 1.55 -2.03 0.00 0.00 177.10 178.25 3n0q h PRO 99 N 5.84 0.00 -4.56 3.55 0.13 -1.92 -3.39 132.00 131.64 3n0q h PRO 99 Ca -0.28 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.64 3n0q h PRO 99 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 3n0q h PRO 99 CO 0.30 0.00 -0.67 0.15 -0.23 0.00 0.00 178.00 177.55 3n0q s LYS 100 N -3.40 0.89 -0.43 0.86 -0.14 -1.26 -4.61 119.74 111.66 3n0q s LYS 100 Ca 0.05 -1.39 -0.16 0.00 -1.36 0.00 0.00 55.97 53.10 3n0q s LYS 100 Cb 0.08 -0.04 0.03 0.00 -1.68 0.00 0.00 37.83 36.22 3n0q s LYS 100 CO 0.56 -0.12 0.38 -0.51 -0.76 0.00 0.00 175.35 174.90 3n0q s LEU 101 N -3.06 5.10 -0.24 3.17 1.43 -0.20 -4.96 118.68 119.92 3n0q s LEU 101 Ca 0.17 -0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 52.36 3n0q s LEU 101 Cb 0.07 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 44.04 3n0q s LEU 101 CO -0.02 -0.55 -0.07 -0.69 0.23 0.00 0.00 176.35 175.24 3n0q s VAL 102 N 1.89 2.85 0.16 -1.59 1.01 -1.26 -0.08 120.40 123.38 3n0q s VAL 102 Ca 0.08 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 3n0q s VAL 102 Cb -0.19 -2.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.69 3n0q s VAL 102 CO 0.11 0.27 1.46 0.00 0.00 0.00 0.00 175.10 176.93 3n0q n PRO 104 N 3.64 0.27 -0.02 0.00 -0.04 -1.26 -1.38 135.00 136.20 3n0q n PRO 104 Ca 0.11 -0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.57 3n0q n PRO 104 Cb 0.41 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3n0q n PRO 104 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 3n0q h TYR 105 N 0.00 -0.04 0.00 0.54 5.03 -1.90 -3.42 116.97 117.19 3n0q h TYR 105 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 3n0q h TYR 105 Cb 0.37 0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.66 3n0q h TYR 105 CO 0.00 -0.02 -0.11 0.72 -1.32 0.00 0.00 178.16 177.43 3n0q n HIS 106 N -4.13 0.00 -1.35 -3.82 8.25 -1.26 -5.03 115.22 107.87 3n0q n HIS 106 Ca -0.01 -0.45 -0.09 0.00 -0.26 0.00 0.00 57.72 56.92 3n0q n HIS 106 Cb 0.02 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.02 3n0q n HIS 106 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3n0q n GLN 107 N -0.58 -0.64 -1.72 -0.41 3.00 -0.48 -4.77 117.38 111.78 3n0q n GLN 107 Ca 0.05 0.78 -0.43 0.00 -0.01 0.00 0.00 57.00 57.40 3n0q n GLN 107 Cb 0.51 -4.68 -0.02 0.00 0.00 0.00 0.00 30.24 26.06 3n0q n GLN 107 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 3n0q n TRP 108 N -2.86 2.63 -4.25 1.08 7.02 -1.26 -4.64 117.44 115.16 3n0q n TRP 108 Ca -0.09 0.35 -0.32 0.00 -1.02 0.00 0.00 57.50 56.42 3n0q n TRP 108 Cb 0.33 -2.54 -0.16 0.00 -2.42 0.00 0.00 31.31 26.52 3n0q n TRP 108 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 3n0q s THR 109 N -0.24 1.87 -0.04 -0.99 2.01 -0.12 -1.14 115.64 116.98 3n0q s THR 109 Ca 0.63 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.83 3n0q s THR 109 Cb -0.54 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 3n0q s THR 109 CO 0.52 0.51 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.53 3n0q s TYR 110 N 1.21 2.78 0.80 4.92 1.51 0.88 -0.67 117.35 128.78 3n0q s TYR 110 Ca 0.01 -0.10 -0.12 0.00 -1.01 0.00 0.00 57.07 55.85 3n0q s TYR 110 Cb -0.14 -1.63 0.08 0.00 -0.11 0.00 0.00 41.96 40.16 3n0q s TYR 110 CO -0.09 0.25 1.13 -2.00 -1.11 0.00 0.00 175.55 173.74 3n0q s GLU 111 N -0.89 1.86 0.00 -0.62 2.56 0.18 -1.03 118.70 120.76 3n0q s GLU 111 Ca 0.13 1.42 0.15 0.00 0.00 0.00 0.00 54.97 56.67 3n0q s GLU 111 Cb -0.11 -1.83 0.84 0.00 2.00 0.00 0.00 34.13 35.03 3n0q s GLU 111 CO 0.02 -1.98 1.33 1.28 -0.56 0.00 0.00 175.26 175.35 3n0q n LEU 112 N -3.52 0.00 -1.21 2.70 4.77 -1.26 -0.51 117.00 117.97 3n0q n LEU 112 Ca 0.11 0.08 0.12 0.00 -0.03 0.00 0.00 56.01 56.29 3n0q n LEU 112 Cb 0.52 -0.08 0.27 0.00 -2.33 0.00 0.00 43.42 41.80 3n0q n LEU 112 CO 0.50 -0.04 0.74 -0.90 -1.33 0.00 0.00 177.39 176.36 3n0q n ASP 113 N -1.08 3.55 0.00 -1.43 5.68 -1.26 -4.75 116.55 117.26 3n0q n ASP 113 Ca 0.10 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 3n0q n ASP 113 Cb 0.07 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 3n0q n ASP 113 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3n0q n GLY 114 N 1.55 1.42 3.74 6.12 0.00 0.33 -4.96 105.19 113.40 3n0q n GLY 114 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3n0q n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n0q s ARG 115 N -0.68 4.41 -0.30 1.61 0.52 -1.26 -0.63 118.95 122.62 3n0q s ARG 115 Ca 0.00 2.04 -0.29 0.00 -0.52 0.00 0.00 55.73 56.96 3n0q s ARG 115 Cb 0.00 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.29 3n0q s ARG 115 CO 0.00 -0.21 1.31 -1.17 0.02 0.00 0.00 175.30 175.25 3n0q s LEU 116 N -0.39 3.87 -0.06 2.53 2.96 -1.26 -0.65 118.68 125.69 3n0q s LEU 116 Ca 0.55 1.20 0.15 0.00 -0.22 0.00 0.00 54.13 55.81 3n0q s LEU 116 Cb -0.36 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.57 3n0q s LEU 116 CO 0.40 -1.09 0.55 0.18 -1.32 0.00 0.00 176.35 175.07 3n0q n LEU 117 N 7.67 0.65 -3.66 -0.68 4.77 0.16 -4.85 117.00 121.06 3n0q n LEU 117 Ca 0.15 0.30 -0.09 0.00 -0.03 0.00 0.00 56.01 56.34 3n0q n LEU 117 Cb 0.47 0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.70 3n0q n LEU 117 CO 0.63 0.36 0.28 0.86 -1.33 0.00 0.00 177.39 178.19 3n0q s TRP 118 N -2.65 -0.89 -0.10 -1.77 -0.00 -1.06 -5.01 118.94 107.47 3n0q s TRP 118 Ca -0.06 1.85 -0.04 0.00 -0.00 0.00 0.00 56.10 57.86 3n0q s TRP 118 Cb 0.08 0.47 0.05 0.00 -0.00 0.00 0.00 33.47 34.07 3n0q s TRP 118 CO 0.83 -0.45 0.18 0.00 -0.00 0.00 0.00 176.95 177.51 3n0q s ALA 119 N 1.32 -0.24 0.10 5.86 0.00 -1.26 -0.95 121.76 126.59 3n0q s ALA 119 Ca -0.08 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 3n0q s ALA 119 Cb -0.06 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 3n0q s ALA 119 CO -0.14 -0.59 1.19 0.50 0.00 0.00 0.00 175.76 176.71 3n0q s ARG 120 N 2.32 4.46 -0.03 0.00 3.52 -1.26 -4.97 118.95 122.98 3n0q s ARG 120 Ca 0.03 1.78 -0.03 0.00 -0.13 0.00 0.00 55.73 57.38 3n0q s ARG 120 Cb -0.12 -3.32 0.01 0.00 -1.56 0.00 0.00 34.95 29.96 3n0q s ARG 120 CO -0.06 -0.19 0.06 -3.47 -0.81 0.00 0.00 175.30 170.83 3n0q n ASP 121 N 3.49 -5.51 -3.93 -2.12 2.03 -1.26 -5.13 116.55 104.12 3n0q n ASP 121 Ca 0.07 1.53 -0.08 0.00 0.52 0.00 0.00 54.79 56.83 3n0q n ASP 121 Cb 0.46 -4.27 -0.04 0.00 -0.72 0.00 0.00 41.12 36.55 3n0q n ASP 121 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3n0q s GLY 123 N -0.46 0.22 0.48 0.27 0.00 -1.26 -5.18 107.32 101.40 3n0q s GLY 123 Ca -0.07 -0.59 0.22 0.00 0.00 0.00 0.00 44.72 44.28 3n0q s GLY 123 CO 0.19 -0.36 2.02 -0.56 0.00 0.00 0.00 173.10 174.39 3n0q h PRO 124 N 2.13 0.00 -0.01 2.90 0.13 -2.05 -2.78 132.00 132.31 3n0q h PRO 124 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3n0q h PRO 124 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3n0q h PRO 124 CO 0.29 0.16 -0.20 -0.25 -0.23 0.00 0.00 178.00 177.78 3n0q n ASP 125 N -3.88 1.43 -4.74 1.44 8.00 -1.26 -4.95 116.55 112.59 3n0q n ASP 125 Ca -0.02 -1.22 -0.41 0.00 0.71 0.00 0.00 54.79 53.85 3n0q n ASP 125 Cb 0.26 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 3n0q n ASP 125 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3n0q s PHE 126 N -2.32 3.26 -0.47 1.24 5.36 -1.05 -5.00 117.98 119.00 3n0q s PHE 126 Ca 0.28 1.27 -0.01 0.00 -0.96 0.00 0.00 56.93 57.51 3n0q s PHE 126 Cb 0.20 -3.58 0.13 0.00 -0.34 0.00 0.00 43.02 39.42 3n0q s PHE 126 CO 0.46 -1.78 0.25 -1.21 -1.46 0.00 0.00 175.22 171.49 3n0q s GLU 127 N -0.32 2.07 0.49 10.12 2.02 -1.26 -4.98 118.70 126.84 3n0q s GLU 127 Ca 0.55 -2.15 0.16 0.00 0.02 0.00 0.00 54.97 53.56 3n0q s GLU 127 Cb -0.36 -3.52 1.20 0.00 0.10 0.00 0.00 34.13 31.54 3n0q s GLU 127 CO 0.39 -1.08 2.07 -1.00 0.02 0.00 0.00 175.26 175.66 3n0q h PRO 128 N 7.47 0.15 -0.14 0.39 0.13 -1.94 -0.68 132.00 137.38 3n0q h PRO 128 Ca -0.07 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.09 3n0q h PRO 128 Cb 0.99 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3n0q h PRO 128 CO 0.67 0.10 0.19 0.66 -0.23 0.00 0.00 178.00 179.39 3n0q h SER 129 N 0.16 0.00 -0.39 1.44 4.64 -1.94 -0.72 113.55 116.75 3n0q h SER 129 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3n0q h SER 129 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3n0q h SER 129 CO -0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.48 3n0q n ARG 130 N -3.60 2.38 -1.98 4.77 5.12 -0.26 -4.34 116.66 118.75 3n0q n ARG 130 Ca 0.01 -2.09 -0.07 0.00 -1.93 0.00 0.00 57.85 53.76 3n0q n ARG 130 Cb 0.30 -1.49 0.06 0.00 -1.16 0.00 0.00 32.46 30.17 3n0q n ARG 130 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3n0q n HIS 131 N 1.29 1.43 -1.85 -1.55 8.25 -0.28 -5.06 115.22 117.45 3n0q n HIS 131 Ca 0.19 -1.83 -0.31 0.00 -0.26 0.00 0.00 57.72 55.50 3n0q n HIS 131 Cb 0.55 -0.26 0.02 0.00 1.12 0.00 0.00 29.99 31.42 3n0q n HIS 131 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3n0q s GLY 132 N -3.38 1.78 0.36 -1.41 0.00 -1.23 -4.52 107.32 98.92 3n0q s GLY 132 Ca 0.39 0.08 -0.28 0.00 0.00 0.00 0.00 44.72 44.90 3n0q s GLY 132 CO -0.03 0.37 1.46 1.08 0.00 0.00 0.00 173.10 175.97 3n0q s LEU 133 N -5.08 4.34 0.29 0.66 1.43 0.20 -4.91 118.68 115.62 3n0q s LEU 133 Ca 0.58 2.96 -0.29 0.00 -1.03 0.00 0.00 54.13 56.35 3n0q s LEU 133 Cb -0.13 -3.66 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 3n0q s LEU 133 CO 0.49 -0.80 1.19 -0.54 0.23 0.00 0.00 176.35 176.92 3n0q s LYS 134 N -1.88 4.52 0.30 1.70 1.02 -1.26 -4.91 119.74 119.22 3n0q s LYS 134 Ca 0.53 1.97 -0.05 0.00 0.02 0.00 0.00 55.97 58.44 3n0q s LYS 134 Cb -0.45 -3.15 -0.05 0.00 -0.52 0.00 0.00 37.83 33.66 3n0q s LYS 134 CO 0.60 0.03 0.57 0.95 -0.92 0.00 0.00 175.35 176.58 3n0q s THR 135 N -1.08 5.01 -0.06 2.17 -4.23 -1.26 -1.20 115.64 114.99 3n0q s THR 135 Ca 0.47 0.10 0.05 0.00 -1.18 0.00 0.00 61.69 61.12 3n0q s THR 135 Cb -0.35 -3.73 -0.00 0.00 1.34 0.00 0.00 72.50 69.75 3n0q s THR 135 CO 0.45 -0.34 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.30 3n0q s VAL 136 N -2.11 1.72 0.37 2.29 1.01 -0.72 -4.73 120.40 118.23 3n0q s VAL 136 Ca 0.44 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 3n0q s VAL 136 Cb -0.11 -1.48 -0.11 0.00 0.00 0.00 0.00 36.38 34.69 3n0q s VAL 136 CO 0.30 0.49 1.50 -1.00 0.00 0.00 0.00 175.10 176.39 3n0q s HIS 137 N 0.07 2.59 -0.08 5.22 3.76 -0.99 -4.12 115.29 121.73 3n0q s HIS 137 Ca -0.07 1.12 -0.04 0.00 -0.15 0.00 0.00 55.06 55.92 3n0q s HIS 137 Cb -0.14 -4.04 0.04 0.00 1.11 0.00 0.00 32.58 29.55 3n0q s HIS 137 CO 0.04 -3.09 0.19 0.00 -0.85 0.00 0.00 174.74 171.03 3n0q s ARG 139 N 0.99 0.55 -0.19 0.00 1.81 -0.08 -5.01 118.95 117.03 3n0q s ARG 139 Ca -0.07 -0.70 -0.02 0.00 -1.72 0.00 0.00 55.73 53.22 3n0q s ARG 139 Cb -0.09 -0.38 -0.00 0.00 -0.45 0.00 0.00 34.95 34.03 3n0q s ARG 139 CO -0.06 0.08 -0.11 -2.00 -0.68 0.00 0.00 175.30 172.53 3n0q s GLU 140 N -1.39 3.25 -0.29 3.54 2.12 -1.26 -1.24 118.70 123.43 3n0q s GLU 140 Ca -0.07 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.58 3n0q s GLU 140 Cb -0.09 -2.79 0.08 0.00 0.26 0.00 0.00 34.13 31.59 3n0q s GLU 140 CO 0.01 -0.12 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.42 3n0q s LEU 141 N 1.19 3.61 -1.64 2.70 2.96 0.50 -4.81 118.68 123.19 3n0q s LEU 141 Ca 0.02 -1.66 -0.10 0.00 -0.22 0.00 0.00 54.13 52.17 3n0q s LEU 141 Cb -0.14 -1.42 0.10 0.00 0.50 0.00 0.00 46.19 45.22 3n0q s LEU 141 CO -0.04 -0.29 0.40 0.00 -1.32 0.00 0.00 176.35 175.10 3n0q n ALA 142 N 4.46 -1.65 -0.49 5.97 0.00 -1.26 -1.12 120.51 126.43 3n0q n ALA 142 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3n0q n ALA 142 Cb 0.42 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3n0q n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0q n GLY 143 N -1.83 0.75 3.21 0.00 0.00 -1.26 -4.32 105.19 101.75 3n0q n GLY 143 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 3n0q n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n0q s LEU 144 N 0.00 2.05 -0.21 0.99 1.43 -0.27 -0.89 118.68 121.77 3n0q s LEU 144 Ca 0.00 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 3n0q s LEU 144 Cb 0.00 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 3n0q s LEU 144 CO 0.00 0.17 0.32 -0.63 0.23 0.00 0.00 176.35 176.44 3n0q s ILE 145 N 0.26 5.25 0.05 -0.59 -1.09 0.50 -0.37 121.20 125.22 3n0q s ILE 145 Ca -0.15 0.54 0.06 0.00 -2.23 0.00 0.00 60.65 58.87 3n0q s ILE 145 Cb -0.17 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 3n0q s ILE 145 CO 0.07 0.29 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.64 3n0q s TYR 146 N 1.19 2.71 0.24 3.97 1.51 -0.37 -0.81 117.35 125.79 3n0q s TYR 146 Ca 0.15 -0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.11 3n0q s TYR 146 Cb -0.14 -1.49 -0.05 0.00 -0.11 0.00 0.00 41.96 40.16 3n0q s TYR 146 CO 0.07 0.35 -0.04 0.96 -1.11 0.00 0.00 175.55 175.77 3n0q s ILE 147 N -1.05 1.32 -0.11 2.71 -4.36 0.55 -0.90 121.20 119.36 3n0q s ILE 147 Ca 0.18 -2.08 -0.05 0.00 -0.26 0.00 0.00 60.65 58.43 3n0q s ILE 147 Cb -0.11 -2.32 0.05 0.00 1.25 0.00 0.00 42.46 41.33 3n0q s ILE 147 CO 0.09 -0.37 0.25 0.00 0.24 0.00 0.00 174.94 175.15 3n0q n LEU 149 N 4.44 0.36 -4.80 0.00 4.77 -1.26 -2.36 117.00 118.14 3n0q n LEU 149 Ca -0.22 0.15 -0.33 0.00 -0.03 0.00 0.00 56.01 55.58 3n0q n LEU 149 Cb 0.52 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 3n0q n LEU 149 CO 0.12 0.08 0.71 0.00 -1.33 0.00 0.00 177.39 176.98 3n0q s ALA 150 N -2.93 2.82 0.13 -1.18 0.00 -1.07 -4.96 121.76 114.56 3n0q s ALA 150 Ca 0.14 0.46 -0.20 0.00 0.00 0.00 0.00 51.96 52.36 3n0q s ALA 150 Cb 0.18 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 3n0q s ALA 150 CO 0.62 -0.57 1.71 -0.44 0.00 0.00 0.00 175.76 177.08 3n0q h ASP 151 N 0.92 -0.17 -3.45 0.00 3.32 -1.91 -3.38 116.42 111.74 3n0q h ASP 151 Ca -0.48 0.06 -0.66 0.00 0.02 0.00 0.00 57.03 55.96 3n0q h ASP 151 Cb 1.22 0.11 -0.28 0.00 0.22 0.00 0.00 39.33 40.60 3n0q h ASP 151 CO 0.58 -0.06 -0.71 -1.61 -1.72 0.00 0.00 179.24 175.73 3n0q s GLU 152 N -6.20 3.28 0.38 3.56 2.02 -1.26 -5.04 118.70 115.43 3n0q s GLU 152 Ca -0.13 -0.69 -0.24 0.00 0.02 0.00 0.00 54.97 53.93 3n0q s GLU 152 Cb 0.10 -3.07 -0.10 0.00 0.10 0.00 0.00 34.13 31.16 3n0q s GLU 152 CO 0.68 -0.26 0.95 0.00 0.02 0.00 0.00 175.26 176.66 3n0q s ALA 153 N 1.47 3.12 1.04 5.21 0.00 -1.26 -5.06 121.76 126.28 3n0q s ALA 153 Ca 0.05 0.48 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 3n0q s ALA 153 Cb -0.15 -3.17 0.21 0.00 0.00 0.00 0.00 23.12 20.01 3n0q s ALA 153 CO -0.02 0.13 1.08 -1.25 0.00 0.00 0.00 175.76 175.70 3n0q s PRO 154 N -2.60 0.08 0.23 0.00 0.04 -1.26 -4.95 135.00 126.54 3n0q s PRO 154 Ca 0.56 0.51 -0.31 0.00 0.04 0.00 0.00 61.00 61.79 3n0q s PRO 154 Cb -0.14 -1.70 -0.13 0.00 0.04 0.00 0.00 34.50 32.57 3n0q s PRO 154 CO 0.19 -2.96 1.47 -3.47 0.04 0.00 0.00 177.00 172.26 3n0q n ASP 155 N -4.33 2.98 -0.03 6.66 2.03 -1.26 -4.90 116.55 117.70 3n0q n ASP 155 Ca 0.05 1.13 0.04 0.00 0.52 0.00 0.00 54.79 56.53 3n0q n ASP 155 Cb 0.57 -1.45 -0.13 0.00 -0.72 0.00 0.00 41.12 39.39 3n0q n ASP 155 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 3n0q n PHE 156 N 2.21 0.00 0.08 -0.67 7.35 -1.26 -4.77 117.46 120.40 3n0q n PHE 156 Ca 0.12 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.76 3n0q n PHE 156 Cb 0.32 -0.50 0.14 0.00 0.35 0.00 0.00 39.48 39.79 3n0q n PHE 156 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3n0q h GLU 157 N 0.00 0.27 -0.08 -4.13 4.39 -1.99 -0.56 114.58 112.49 3n0q h GLU 157 Ca -0.12 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 3n0q h GLU 157 Cb 1.12 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 3n0q h GLU 157 CO 0.01 0.75 0.04 0.00 -1.16 0.00 0.00 179.01 178.65 3n0q h ARG 158 N 0.21 0.11 0.03 2.33 3.08 -2.00 -0.26 114.38 117.87 3n0q h ARG 158 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.06 3n0q h ARG 158 Cb 1.03 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 3n0q h ARG 158 CO 0.09 0.17 -0.23 0.35 -1.07 0.00 0.00 179.97 179.27 3n0q h PHE 159 N 0.02 -0.61 -0.61 3.04 3.57 -1.81 -2.72 116.94 117.82 3n0q h PHE 159 Ca 0.03 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.60 3n0q h PHE 159 Cb 0.09 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 3n0q h PHE 159 CO -0.04 -0.32 0.33 0.00 -2.23 0.00 0.00 178.31 176.05 3n0q h ALA 160 N 0.46 0.80 -0.38 2.41 0.00 -0.94 -0.94 119.26 120.67 3n0q h ALA 160 Ca 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3n0q h ALA 160 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3n0q h ALA 160 CO -0.19 0.01 0.06 0.93 0.00 0.00 0.00 179.25 180.06 3n0q h GLU 161 N 0.63 0.57 -0.00 0.00 4.39 -0.89 -0.48 114.58 118.80 3n0q h GLU 161 Ca 0.27 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 3n0q h GLU 161 Cb 0.15 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3n0q h GLU 161 CO -0.16 0.55 -0.06 0.28 -1.16 0.00 0.00 179.01 178.45 3n0q h VAL 162 N 0.55 1.60 0.01 3.13 2.07 -1.13 -3.38 116.25 119.10 3n0q h VAL 162 Ca 0.13 -1.84 -0.20 0.00 0.82 0.00 0.00 66.70 65.60 3n0q h VAL 162 Cb 0.26 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 3n0q h VAL 162 CO 0.00 0.49 -0.91 0.00 0.02 0.00 0.00 177.57 177.16 3n0q h ALA 163 N 0.24 0.49 -0.53 1.67 0.00 -1.02 -3.38 119.26 116.73 3n0q h ALA 163 Ca -0.01 -0.78 0.08 0.00 0.00 0.00 0.00 54.91 54.20 3n0q h ALA 163 Cb 0.83 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 3n0q h ALA 163 CO 0.01 1.03 0.16 -0.09 0.00 0.00 0.00 179.25 180.36 3n0q h ARG 164 N 0.04 0.32 -0.09 0.00 2.43 -1.26 -1.62 114.38 114.19 3n0q h ARG 164 Ca -0.03 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 3n0q h ARG 164 Cb 1.58 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.05 3n0q h ARG 164 CO 0.13 0.21 -0.22 -1.35 -1.51 0.00 0.00 179.97 177.23 3n0q h PRO 165 N 0.32 0.15 -0.26 0.20 0.11 -1.81 0.94 132.00 131.65 3n0q h PRO 165 Ca 0.27 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 3n0q h PRO 165 Cb 0.33 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 3n0q h PRO 165 CO -0.30 0.37 -0.14 1.88 -0.21 0.00 0.00 178.00 179.61 3n0q h TYR 166 N 0.14 0.65 -0.09 0.65 -1.99 -1.65 -3.29 116.97 111.39 3n0q h TYR 166 Ca 0.02 -0.16 -0.13 0.00 2.00 0.00 0.00 58.73 60.46 3n0q h TYR 166 Cb 0.48 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 3n0q h TYR 166 CO 0.00 0.82 -0.54 -0.07 -0.00 0.00 0.00 178.16 178.37 3n0q h LEU 167 N 0.29 0.28 -2.10 3.88 3.38 -0.73 -3.16 115.31 117.15 3n0q h LEU 167 Ca 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3n0q h LEU 167 Cb 0.65 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3n0q h LEU 167 CO 0.04 0.77 -0.08 -0.33 0.09 0.00 0.00 178.44 178.93 3n0q h GLU 168 N 0.19 0.00 -0.73 1.13 5.08 -0.90 -1.50 114.58 117.86 3n0q h GLU 168 Ca 0.00 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 3n0q h GLU 168 Cb 1.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 3n0q h GLU 168 CO 0.09 0.08 0.50 0.28 -1.00 0.00 0.00 179.01 178.95 3n0q h VAL 169 N 0.00 0.74 -0.20 3.13 2.07 -1.68 -2.63 116.25 117.69 3n0q h VAL 169 Ca -0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3n0q h VAL 169 Cb 0.25 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3n0q h VAL 169 CO 0.01 0.05 0.00 1.41 0.02 0.00 0.00 177.57 179.06 3n0q n HIS 170 N -4.44 0.24 -3.89 1.57 8.25 -0.56 -0.70 115.22 115.69 3n0q n HIS 170 Ca 0.14 -0.12 -0.25 0.00 -0.26 0.00 0.00 57.72 57.23 3n0q n HIS 170 Cb 0.61 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.72 3n0q n HIS 170 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3n0q n ASP 171 N 1.17 -1.04 0.25 0.41 2.03 -0.99 -3.95 116.55 114.43 3n0q n ASP 171 Ca 0.17 -0.94 0.16 0.00 0.52 0.00 0.00 54.79 54.70 3n0q n ASP 171 Cb 0.55 -3.39 0.54 0.00 -0.72 0.00 0.00 41.12 38.09 3n0q n ASP 171 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3n0q h LEU 172 N -1.84 0.00 -1.94 -2.67 3.38 -1.82 -1.11 115.31 109.31 3n0q h LEU 172 Ca -0.62 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 3n0q h LEU 172 Cb 1.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 3n0q h LEU 172 CO 0.62 0.00 -0.02 0.28 0.09 0.00 0.00 178.44 179.41 3n0q h SER 173 N 0.00 0.00 -0.47 -0.43 0.02 -1.84 -2.16 113.55 108.67 3n0q h SER 173 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3n0q h SER 173 Cb 0.64 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 3n0q h SER 173 CO 0.00 0.02 0.04 0.59 -1.14 0.00 0.00 176.83 176.34 3n0q n ASN 174 N -3.15 4.78 -4.83 3.07 3.02 -0.42 -4.78 115.26 112.96 3n0q n ASN 174 Ca -0.01 -3.04 -0.25 0.00 -0.03 0.00 0.00 54.58 51.24 3n0q n ASN 174 Cb 0.24 -0.64 0.08 0.00 -0.61 0.00 0.00 39.78 38.85 3n0q n ASN 174 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n0q s ALA 175 N -2.85 3.21 0.10 5.41 0.00 -0.81 -1.44 121.76 125.37 3n0q s ALA 175 Ca 0.50 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.40 3n0q s ALA 175 Cb 0.39 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 3n0q s ALA 175 CO 0.12 -1.38 -0.08 -1.59 0.00 0.00 0.00 175.76 172.83 3n0q s LYS 176 N -5.25 0.84 -0.57 0.00 -2.85 0.15 -4.42 119.74 107.64 3n0q s LYS 176 Ca 0.62 -1.23 -0.28 0.00 -1.00 0.00 0.00 55.97 54.08 3n0q s LYS 176 Cb -0.09 -0.38 0.03 0.00 -2.06 0.00 0.00 37.83 35.32 3n0q s LYS 176 CO 0.45 0.04 1.22 0.08 0.10 0.00 0.00 175.35 177.24 3n0q s VAL 177 N -2.95 3.99 0.22 1.79 1.01 -1.26 -1.52 120.40 121.68 3n0q s VAL 177 Ca 0.08 0.89 0.07 0.00 0.00 0.00 0.00 61.98 63.02 3n0q s VAL 177 Cb 0.01 -4.67 -0.09 0.00 0.00 0.00 0.00 36.38 31.62 3n0q s VAL 177 CO -0.02 -1.29 1.49 0.00 0.00 0.00 0.00 175.10 175.28 3n0q h ALA 178 N 9.75 0.74 -2.03 5.51 0.00 -1.20 -3.47 119.26 128.56 3n0q h ALA 178 Ca -0.25 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 53.96 3n0q h ALA 178 Cb 1.06 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.55 3n0q h ALA 178 CO 1.18 0.87 0.13 -1.58 0.00 0.00 0.00 179.25 179.85 3n0q s HIS 179 N -3.40 -0.75 0.00 0.00 2.46 -1.21 -5.01 115.29 107.37 3n0q s HIS 179 Ca -0.02 1.74 0.07 0.00 0.47 0.00 0.00 55.06 57.32 3n0q s HIS 179 Cb 0.11 0.29 -0.02 0.00 -0.13 0.00 0.00 32.58 32.84 3n0q s HIS 179 CO 0.79 -0.42 -0.20 -2.00 -2.47 0.00 0.00 174.74 170.44 3n0q s GLU 180 N 0.07 1.57 -0.03 2.88 2.12 -1.26 -1.40 118.70 122.65 3n0q s GLU 180 Ca -0.02 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 54.52 3n0q s GLU 180 Cb -0.04 -1.57 0.02 0.00 0.26 0.00 0.00 34.13 32.80 3n0q s GLU 180 CO 0.03 0.42 -0.03 0.45 -0.54 0.00 0.00 175.26 175.59 3n0q s SER 181 N -0.70 0.69 -0.09 -1.70 0.15 0.07 -5.00 113.70 107.12 3n0q s SER 181 Ca 0.08 -0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.66 3n0q s SER 181 Cb -0.08 -0.29 0.01 0.00 -1.71 0.00 0.00 66.02 63.95 3n0q s SER 181 CO 0.00 -0.04 -0.16 -0.55 1.20 0.00 0.00 173.24 173.69 3n0q s SER 182 N 0.70 2.34 0.06 5.45 0.15 -1.26 -0.39 113.70 120.74 3n0q s SER 182 Ca -0.08 -0.41 0.06 0.00 0.70 0.00 0.00 55.95 56.22 3n0q s SER 182 Cb -0.11 -1.07 -0.03 0.00 -1.71 0.00 0.00 66.02 63.10 3n0q s SER 182 CO -0.00 0.06 -0.17 0.27 1.20 0.00 0.00 173.24 174.60 3n0q s ILE 183 N 0.69 1.35 -0.27 6.45 -4.36 -0.41 -4.99 121.20 119.66 3n0q s ILE 183 Ca -0.13 -1.18 -0.10 0.00 -0.26 0.00 0.00 60.65 58.98 3n0q s ILE 183 Cb -0.16 -1.22 -0.04 0.00 1.25 0.00 0.00 42.46 42.29 3n0q s ILE 183 CO 0.03 0.01 0.16 -0.69 0.24 0.00 0.00 174.94 174.69 3n0q s VAL 184 N -0.95 5.08 -0.16 8.37 1.01 -1.26 -1.06 120.40 131.43 3n0q s VAL 184 Ca 0.03 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 3n0q s VAL 184 Cb -0.09 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 3n0q s VAL 184 CO 0.02 0.28 0.25 -1.61 0.00 0.00 0.00 175.10 174.04 3n0q s GLU 185 N 1.65 4.18 -1.29 2.72 2.02 0.11 -4.94 118.70 123.15 3n0q s GLU 185 Ca 0.07 0.02 -0.08 0.00 0.02 0.00 0.00 54.97 55.00 3n0q s GLU 185 Cb -0.16 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.65 3n0q s GLU 185 CO 0.09 0.30 2.82 0.54 0.02 0.00 0.00 175.26 179.03 3n0q n ARG 186 N 3.39 3.78 -3.92 1.61 1.74 -1.26 -1.19 116.66 120.81 3n0q n ARG 186 Ca -0.13 -2.54 -0.10 0.00 -0.77 0.00 0.00 57.85 54.31 3n0q n ARG 186 Cb 0.52 -2.62 -0.10 0.00 -1.02 0.00 0.00 32.46 29.24 3n0q n ARG 186 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3n0q s GLY 187 N 1.41 0.14 0.40 -0.13 0.00 -0.69 -4.51 107.32 103.93 3n0q s GLY 187 Ca 0.63 -0.37 -0.25 0.00 0.00 0.00 0.00 44.72 44.73 3n0q s GLY 187 CO -0.08 -0.49 0.97 -2.01 0.00 0.00 0.00 173.10 171.49 3n0q n ASN 188 N 1.38 1.08 -0.06 1.64 2.85 -1.20 -3.27 115.26 117.68 3n0q n ASN 188 Ca -0.23 1.05 0.16 0.00 -0.11 0.00 0.00 54.58 55.46 3n0q n ASN 188 Cb 0.56 -1.32 0.58 0.00 1.24 0.00 0.00 39.78 40.84 3n0q n ASN 188 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 3n0q h TRP 189 N 1.56 0.26 -0.05 1.20 5.08 -1.84 0.70 115.95 122.86 3n0q h TRP 189 Ca -0.43 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.43 3n0q h TRP 189 Cb 1.34 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 27.41 3n0q h TRP 189 CO 0.44 0.11 -0.51 0.87 -1.28 0.00 0.00 178.44 178.06 3n0q h LYS 190 N 0.23 0.13 -0.13 0.12 1.57 -1.94 -2.60 116.57 113.95 3n0q h LYS 190 Ca 0.28 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 3n0q h LYS 190 Cb 0.80 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 3n0q h LYS 190 CO -0.06 0.61 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.86 3n0q h LEU 191 N 0.10 0.39 -0.56 2.94 3.38 -1.21 0.58 115.31 120.93 3n0q h LEU 191 Ca 0.00 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.78 3n0q h LEU 191 Cb 0.94 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 3n0q h LEU 191 CO 0.07 0.83 0.37 0.58 0.09 0.00 0.00 178.44 180.38 3n0q h VAL 192 N 0.28 1.13 -0.18 1.22 2.07 -1.18 -1.44 116.25 118.16 3n0q h VAL 192 Ca 0.01 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 3n0q h VAL 192 Cb 1.00 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3n0q h VAL 192 CO 0.09 0.14 -0.08 -0.50 0.02 0.00 0.00 177.57 177.23 3n0q h TRP 193 N 0.75 0.42 -0.84 1.57 4.06 -1.16 -0.92 115.95 119.83 3n0q h TRP 193 Ca 0.21 -0.10 0.06 0.00 2.06 0.00 0.00 58.89 61.11 3n0q h TRP 193 Cb -0.07 -0.10 -0.06 0.00 -1.00 0.00 0.00 29.16 27.93 3n0q h TRP 193 CO -0.04 0.67 0.52 0.93 -3.56 0.00 0.00 178.44 176.96 3n0q h GLU 194 N 0.05 0.93 -0.62 0.49 5.08 -0.87 -0.24 114.58 119.40 3n0q h GLU 194 Ca 0.04 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3n0q h GLU 194 Cb 0.55 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3n0q h GLU 194 CO 0.02 0.62 0.21 -0.97 -1.00 0.00 0.00 179.01 177.89 3n0q h ASN 195 N 0.96 0.89 0.32 1.42 -1.24 -1.22 -3.05 115.58 113.66 3n0q h ASN 195 Ca 0.36 -0.20 -0.06 0.00 0.71 0.00 0.00 56.30 57.11 3n0q h ASN 195 Cb 0.15 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 3n0q h ASN 195 CO -0.16 0.85 -0.30 -1.13 -1.29 0.00 0.00 177.43 175.40 3n0q h ASN 196 N 0.88 0.00 -0.36 1.15 -0.73 0.01 -3.17 115.58 113.36 3n0q h ASN 196 Ca 0.20 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.37 3n0q h ASN 196 Cb 0.26 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.85 3n0q h ASN 196 CO -0.01 0.30 0.00 0.54 -0.37 0.00 0.00 177.43 177.89 3n0q n ARG 197 N -4.13 3.12 -3.86 6.67 5.12 -0.22 -4.86 116.66 118.52 3n0q n ARG 197 Ca -0.02 -1.83 -0.10 0.00 -1.93 0.00 0.00 57.85 53.97 3n0q n ARG 197 Cb 0.35 -1.86 -0.08 0.00 -1.16 0.00 0.00 32.46 29.70 3n0q n ARG 197 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3n0q s GLU 198 N -1.95 0.69 -0.09 5.56 4.04 -1.20 -3.47 118.70 122.28 3n0q s GLU 198 Ca 0.32 -0.68 0.14 0.00 0.04 0.00 0.00 54.97 54.79 3n0q s GLU 198 Cb 0.23 0.28 0.21 0.00 0.02 0.00 0.00 34.13 34.88 3n0q s GLU 198 CO 0.11 -0.20 1.10 0.00 -1.84 0.00 0.00 175.26 174.43 3n0q h TYR 200 N 0.00 0.57 -0.01 0.00 3.20 -1.89 -2.10 116.97 116.74 3n0q h TYR 200 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3n0q h TYR 200 Cb 0.92 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.01 3n0q h TYR 200 CO 0.01 0.24 -0.05 -2.39 -1.64 0.00 0.00 178.16 174.33 3n0q n HIS 201 N -4.49 0.00 -0.02 -3.82 1.44 -1.26 -4.51 115.22 102.56 3n0q n HIS 201 Ca 0.13 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.72 3n0q n HIS 201 Cb 0.43 -0.05 -0.07 0.00 0.12 0.00 0.00 29.99 30.42 3n0q n HIS 201 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3n0q h GLY 203 N -0.14 1.69 1.26 0.00 0.00 -1.79 -1.68 103.07 102.41 3n0q h GLY 203 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3n0q h GLY 203 CO 0.00 0.09 -0.49 0.61 0.00 0.00 0.00 176.54 176.76 3n0q n GLY 204 N -1.34 -1.41 0.00 4.60 0.00 -1.18 -4.63 105.19 101.23 3n0q n GLY 204 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3n0q n GLY 204 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3n0q n ASN 205 N -1.92 1.79 -3.43 1.61 3.02 -0.87 -4.98 115.26 110.48 3n0q n ASN 205 Ca 0.04 -0.05 -0.27 0.00 -0.03 0.00 0.00 54.58 54.28 3n0q n ASN 205 Cb 0.40 0.45 -0.08 0.00 -0.61 0.00 0.00 39.78 39.94 3n0q n ASN 205 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3n0q n HIS 206 N -0.63 2.67 -0.15 3.10 8.25 -0.69 -4.88 115.22 122.89 3n0q n HIS 206 Ca 0.00 -4.03 -0.03 0.00 -0.26 0.00 0.00 57.72 53.40 3n0q n HIS 206 Cb 0.00 -0.50 0.06 0.00 1.12 0.00 0.00 29.99 30.67 3n0q n HIS 206 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3n0q h PRO 207 N 4.33 0.14 -0.18 -0.41 0.11 -1.90 -1.28 132.00 132.81 3n0q h PRO 207 Ca 0.17 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 3n0q h PRO 207 Cb 0.72 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 3n0q h PRO 207 CO 0.73 0.09 -0.30 0.00 -0.21 0.00 0.00 178.00 178.32 3n0q h ALA 208 N 1.41 0.28 -0.63 -0.75 0.00 -1.94 -3.11 119.26 114.52 3n0q h ALA 208 Ca 0.24 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3n0q h ALA 208 Cb 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3n0q h ALA 208 CO -0.38 0.30 0.14 1.25 0.00 0.00 0.00 179.25 180.56 3n0q h LEU 209 N 0.17 0.97 -0.38 0.00 5.85 -1.84 -2.99 115.31 117.09 3n0q h LEU 209 Ca 0.01 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3n0q h LEU 209 Cb 0.89 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.66 3n0q h LEU 209 CO 0.07 0.96 0.00 0.00 -0.34 0.00 0.00 178.44 179.13 3n0q h ARG 211 N 0.00 0.00 0.00 0.00 3.08 -1.49 -3.38 114.38 112.59 3n0q h ARG 211 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n0q h ARG 211 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3n0q h ARG 211 CO 0.00 0.17 -0.71 0.25 -1.07 0.00 0.00 179.97 178.61 3n0q n THR 212 N -3.87 0.00 -3.68 2.04 -2.24 -0.37 -4.89 114.28 101.28 3n0q n THR 212 Ca -0.02 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.39 3n0q n THR 212 Cb 0.27 -0.34 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 3n0q n THR 212 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3n0q s PHE 213 N -1.61 3.15 0.31 4.78 5.36 -0.32 -1.04 117.98 128.61 3n0q s PHE 213 Ca 0.00 -0.17 -0.29 0.00 -0.96 0.00 0.00 56.93 55.51 3n0q s PHE 213 Cb 0.00 -2.30 -0.10 0.00 -0.34 0.00 0.00 43.02 40.28 3n0q s PHE 213 CO 0.00 -0.27 1.17 -1.25 -1.46 0.00 0.00 175.22 173.41 3n0q s PRO 214 N 1.68 4.47 -0.11 10.12 0.04 -1.26 -4.52 135.00 145.42 3n0q s PRO 214 Ca 0.07 1.92 0.13 0.00 0.04 0.00 0.00 61.00 63.16 3n0q s PRO 214 Cb -0.16 -3.07 0.56 0.00 0.04 0.00 0.00 34.50 31.88 3n0q s PRO 214 CO 0.07 0.02 1.42 -0.40 0.04 0.00 0.00 177.00 178.15 3n0q n ASP 215 N 0.90 3.95 -4.69 6.66 5.75 -1.26 -4.84 116.55 123.02 3n0q n ASP 215 Ca 0.00 -2.44 -0.56 0.00 -0.01 0.00 0.00 54.79 51.78 3n0q n ASP 215 Cb 0.44 -0.54 -0.07 0.00 -1.03 0.00 0.00 41.12 39.92 3n0q n ASP 215 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3n0q n ASP 216 N 0.70 2.34 0.29 -1.12 2.03 -1.26 -4.85 116.55 114.68 3n0q n ASP 216 Ca 0.20 1.08 0.18 0.00 0.52 0.00 0.00 54.79 56.76 3n0q n ASP 216 Cb 0.78 -1.17 0.80 0.00 -0.72 0.00 0.00 41.12 40.81 3n0q n ASP 216 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3n0q h PRO 217 N 6.89 0.00 0.00 -0.67 0.11 -1.91 -2.34 132.00 134.08 3n0q h PRO 217 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 3n0q h PRO 217 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3n0q h PRO 217 CO 0.93 0.02 -0.22 0.77 -0.21 0.00 0.00 178.00 179.29 3n0q h SER 218 N 0.00 0.00 0.14 -2.05 0.02 -1.90 0.19 113.55 109.95 3n0q h SER 218 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3n0q h SER 218 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3n0q h SER 218 CO 0.00 0.22 -0.07 0.58 -1.14 0.00 0.00 176.83 176.43 3n0q h VAL 219 N 0.00 0.00 -0.10 2.27 2.07 -1.79 -3.40 116.25 115.30 3n0q h VAL 219 Ca -0.00 -0.62 -0.18 0.00 0.82 0.00 0.00 66.70 66.72 3n0q h VAL 219 Cb 0.69 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3n0q h VAL 219 CO 0.03 0.00 -0.64 0.71 0.02 0.00 0.00 177.57 177.69 3n0q h THR 220 N -0.80 1.33 -2.08 2.57 1.35 -1.66 -3.48 112.91 110.14 3n0q h THR 220 Ca -0.02 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 3n0q h THR 220 Cb 0.14 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3n0q h THR 220 CO 0.03 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 3n0q n GLY 221 N 0.76 -0.82 2.94 5.82 0.00 0.67 -4.85 105.19 109.72 3n0q n GLY 221 Ca -0.08 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 3n0q n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n0q s ILE 222 N -0.72 1.77 0.00 -0.61 -1.09 -1.26 -4.84 121.20 114.44 3n0q s ILE 222 Ca 0.00 -1.79 0.03 0.00 -2.23 0.00 0.00 60.65 56.66 3n0q s ILE 222 Cb 0.00 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 3n0q s ILE 222 CO 0.00 -0.44 -0.06 -1.61 -1.23 0.00 0.00 174.94 171.59 3n0q s GLU 223 N 1.20 2.57 0.30 2.79 2.02 -1.26 -4.66 118.70 121.66 3n0q s GLU 223 Ca 0.05 -0.71 0.25 0.00 0.02 0.00 0.00 54.97 54.58 3n0q s GLU 223 Cb -0.19 -2.51 0.69 0.00 0.10 0.00 0.00 34.13 32.22 3n0q s GLU 223 CO -0.11 0.60 1.73 0.78 0.02 0.00 0.00 175.26 178.28 3n0q h GLY 224 N 4.52 0.00 -0.90 -1.39 0.00 -2.00 -3.48 103.07 99.81 3n0q h GLY 224 Ca -0.48 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.42 3n0q h GLY 224 CO 0.54 0.00 0.14 -0.32 0.00 0.00 0.00 176.54 176.90 3n0q s GLY 225 N -3.81 1.56 0.65 4.60 0.00 -1.26 -5.01 107.32 104.06 3n0q s GLY 225 Ca 0.09 -0.65 -0.18 0.00 0.00 0.00 0.00 44.72 43.98 3n0q s GLY 225 CO 0.61 0.11 1.25 1.85 0.00 0.00 0.00 173.10 176.92 3n0q s GLU 226 N -5.14 2.60 0.15 2.90 2.12 -1.26 -4.94 118.70 115.12 3n0q s GLU 226 Ca 0.68 1.93 -0.31 0.00 0.36 0.00 0.00 54.97 57.62 3n0q s GLU 226 Cb -0.15 -1.87 -0.09 0.00 0.26 0.00 0.00 34.13 32.28 3n0q s GLU 226 CO 0.57 -1.53 1.51 0.99 -0.54 0.00 0.00 175.26 176.27 3n0q s THR 227 N -1.58 2.85 0.35 -1.70 2.01 -1.26 -4.96 115.64 111.34 3n0q s THR 227 Ca 0.79 0.61 -0.27 0.00 0.31 0.00 0.00 61.69 63.13 3n0q s THR 227 Cb -0.33 -3.39 -0.12 0.00 0.01 0.00 0.00 72.50 68.66 3n0q s THR 227 CO 0.39 0.05 1.15 -2.65 -0.69 0.00 0.00 174.62 172.86 3n0q n PRO 228 N 3.97 1.72 0.21 4.92 -0.02 -1.26 -4.79 135.00 139.76 3n0q n PRO 228 Ca 0.13 0.61 0.06 0.00 -2.02 0.00 0.00 63.50 62.27 3n0q n PRO 228 Cb 0.40 -2.12 0.48 0.00 -0.02 0.00 0.00 33.50 32.24 3n0q n PRO 228 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3n0q h SER 229 N 2.14 0.00 -0.76 2.55 4.64 -1.99 -2.07 113.55 118.06 3n0q h SER 229 Ca -0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 3n0q h SER 229 Cb 1.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 3n0q h SER 229 CO 0.61 0.25 0.29 -0.55 -0.87 0.00 0.00 176.83 176.56 3n0q h ASN 230 N 0.00 1.07 -0.33 4.97 -1.07 -2.00 -0.75 115.58 117.47 3n0q h ASN 230 Ca -0.00 -0.17 -0.04 0.00 0.07 0.00 0.00 56.30 56.15 3n0q h ASN 230 Cb 0.49 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 36.45 3n0q h ASN 230 CO 0.03 0.96 0.04 -0.07 0.07 0.00 0.00 177.43 178.47 3n0q h LEU 231 N 1.12 0.54 -0.61 6.14 4.07 -1.79 -2.78 115.31 122.00 3n0q h LEU 231 Ca 0.25 -0.27 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 3n0q h LEU 231 Cb 0.24 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 3n0q h LEU 231 CO -0.02 0.67 0.11 -0.61 -1.08 0.00 0.00 178.44 177.52 3n0q h GLN 232 N 0.38 1.00 -0.95 1.13 5.75 -1.14 -1.49 115.11 119.79 3n0q h GLN 232 Ca 0.10 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 3n0q h GLN 232 Cb 0.37 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.75 3n0q h GLN 232 CO 0.01 0.94 0.59 0.00 -2.65 0.00 0.00 178.83 177.71 3n0q h ALA 233 N 1.03 1.25 -0.26 3.38 0.00 -1.15 -0.22 119.26 123.28 3n0q h ALA 233 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3n0q h ALA 233 Cb 0.41 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3n0q h ALA 233 CO 0.01 0.66 0.06 1.25 0.00 0.00 0.00 179.25 181.23 3n0q h HIS 234 N 1.30 0.44 -0.34 0.00 -0.00 -1.17 0.13 115.15 115.50 3n0q h HIS 234 Ca 0.34 -0.05 0.07 0.00 -0.00 0.00 0.00 60.37 60.73 3n0q h HIS 234 Cb -0.08 -0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 27.15 3n0q h HIS 234 CO 0.00 0.50 -0.04 0.74 -0.00 0.00 0.00 177.93 179.13 3n0q h PHE 235 N 0.25 -0.10 -0.49 5.26 0.04 -0.86 -1.03 116.94 120.01 3n0q h PHE 235 Ca 0.08 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 3n0q h PHE 235 Cb 0.28 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 3n0q h PHE 235 CO 0.01 -0.10 -0.06 -0.44 -0.60 0.00 0.00 178.31 177.12 3n0q h ASP 236 N 0.05 0.90 -0.47 2.17 3.32 -0.94 0.10 116.42 121.56 3n0q h ASP 236 Ca 0.17 -0.34 0.04 0.00 0.02 0.00 0.00 57.03 56.92 3n0q h ASP 236 Cb 0.24 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3n0q h ASP 236 CO -0.32 1.03 0.24 -0.09 -1.72 0.00 0.00 179.24 178.38 3n0q h ARG 237 N 0.76 0.46 -0.13 3.56 2.43 -0.64 0.72 114.38 121.55 3n0q h ARG 237 Ca 0.13 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 3n0q h ARG 237 Cb 0.60 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3n0q h ARG 237 CO 0.04 0.31 -0.21 0.00 -1.51 0.00 0.00 179.97 178.59 3n0q h GLU 239 N -0.05 0.74 -0.31 0.00 5.08 -0.75 -1.91 114.58 117.39 3n0q h GLU 239 Ca 0.01 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3n0q h GLU 239 Cb 0.78 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 3n0q h GLU 239 CO 0.05 0.69 0.21 0.37 -1.00 0.00 0.00 179.01 179.33 3n0q h GLN 240 N 0.71 0.22 -0.35 2.33 4.15 -0.87 -1.72 115.11 119.59 3n0q h GLN 240 Ca 0.15 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3n0q h GLN 240 Cb 0.31 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3n0q h GLN 240 CO 0.00 0.14 0.00 0.00 -1.93 0.00 0.00 178.83 177.05 3n0q n ALA 241 N -2.54 2.46 -0.91 3.38 0.00 -0.77 -5.11 120.51 117.02 3n0q n ALA 241 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.69 3n0q n ALA 241 Cb 0.22 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3n0q n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0q n GLY 242 N 1.30 -0.92 3.05 0.00 0.00 -0.65 -4.82 105.19 103.15 3n0q n GLY 242 Ca 0.17 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 3n0q n GLY 242 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3n0q s PRO 244 N -0.53 1.54 0.00 1.61 0.02 -1.26 -4.98 135.00 131.39 3n0q s PRO 244 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 61.00 60.58 3n0q s PRO 244 Cb 0.00 -1.32 0.00 0.00 0.02 0.00 0.00 34.50 33.20 3n0q s PRO 244 CO 0.00 0.11 0.00 0.43 -0.33 0.00 0.00 177.00 177.21 3n0q n SER 245 N 3.51 0.00 -4.64 2.53 7.64 -1.26 -4.73 113.62 116.67 3n0q n SER 245 Ca -0.21 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.29 3n0q n SER 245 Cb 0.53 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.78 3n0q n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n0q n GLY 246 N 0.24 -0.08 3.73 0.23 0.00 -1.26 -1.54 105.19 106.51 3n0q n GLY 246 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3n0q n GLY 246 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3n0q s PHE 247 N -1.45 3.11 -0.06 1.61 2.19 -1.26 -4.48 117.98 117.63 3n0q s PHE 247 Ca 0.75 0.88 -0.02 0.00 0.33 0.00 0.00 56.93 58.87 3n0q s PHE 247 Cb -0.42 -3.81 0.03 0.00 -1.31 0.00 0.00 43.02 37.51 3n0q s PHE 247 CO 0.47 -2.81 0.06 -1.58 1.83 0.00 0.00 175.22 173.20 3n0q s HIS 248 N 0.69 0.09 -0.18 10.12 2.46 -0.20 -5.01 115.29 123.26 3n0q s HIS 248 Ca 0.64 0.17 -0.03 0.00 0.47 0.00 0.00 55.06 56.31 3n0q s HIS 248 Cb -0.41 -0.52 -0.02 0.00 -0.13 0.00 0.00 32.58 31.50 3n0q s HIS 248 CO 0.35 -0.24 -0.05 -1.17 -2.47 0.00 0.00 174.74 171.17 3n0q s LEU 249 N 2.16 3.07 0.70 8.88 2.96 -1.26 -1.46 118.68 133.72 3n0q s LEU 249 Ca 0.05 -0.25 -0.16 0.00 -0.22 0.00 0.00 54.13 53.55 3n0q s LEU 249 Cb -0.13 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.83 3n0q s LEU 249 CO -0.04 0.10 1.24 -0.94 -1.32 0.00 0.00 176.35 175.39 3n0q s SER 250 N 0.78 4.34 0.34 3.68 1.04 -0.07 -4.91 113.70 118.91 3n0q s SER 250 Ca -0.02 2.46 0.04 0.00 0.48 0.00 0.00 55.95 58.91 3n0q s SER 250 Cb -0.15 -2.60 0.67 0.00 0.10 0.00 0.00 66.02 64.05 3n0q s SER 250 CO 0.02 -2.17 1.93 1.23 0.98 0.00 0.00 173.24 175.23 3n0q h GLY 251 N 0.02 1.12 -0.20 7.32 0.00 -1.99 -1.41 103.07 107.92 3n0q h GLY 251 Ca -0.49 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.50 3n0q h GLY 251 CO 0.51 0.24 -0.03 2.09 0.00 0.00 0.00 176.54 179.34 3n0q n ASP 252 N -4.49 1.27 0.00 0.19 5.75 -1.26 -4.95 116.55 113.06 3n0q n ASP 252 Ca 0.13 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 3n0q n ASP 252 Cb 0.24 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 3n0q n ASP 252 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3n0q n GLY 253 N 1.18 0.89 0.26 6.12 0.00 -0.53 -4.81 105.19 108.30 3n0q n GLY 253 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 3n0q n GLY 253 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3n0q h GLN 254 N 3.31 0.66 -4.05 1.61 4.15 -1.93 -3.47 115.11 115.39 3n0q h GLN 254 Ca 0.00 -0.23 -0.13 0.00 0.77 0.00 0.00 58.65 59.06 3n0q h GLN 254 Cb 0.00 -0.05 -0.17 0.00 0.21 0.00 0.00 27.48 27.47 3n0q h GLN 254 CO 0.00 0.79 -0.63 -0.59 -1.93 0.00 0.00 178.83 176.48 3n0q s PHE 255 N -4.66 0.36 -0.15 3.99 -0.12 -1.26 -1.12 117.98 115.02 3n0q s PHE 255 Ca -0.08 -0.78 -0.10 0.00 -0.05 0.00 0.00 56.93 55.92 3n0q s PHE 255 Cb 0.14 -0.26 0.05 0.00 -0.63 0.00 0.00 43.02 42.31 3n0q s PHE 255 CO 0.81 -0.34 0.37 0.50 -0.05 0.00 0.00 175.22 176.51 3n0q s ARG 256 N -3.02 0.39 0.02 1.99 3.00 -0.83 -0.89 118.95 119.60 3n0q s ARG 256 Ca -0.01 0.64 0.08 0.00 -1.00 0.00 0.00 55.73 55.43 3n0q s ARG 256 Cb 0.01 0.07 -0.02 0.00 0.00 0.00 0.00 34.95 35.01 3n0q s ARG 256 CO -0.07 -0.11 -0.23 0.14 0.00 0.00 0.00 175.30 175.03 3n0q s VAL 257 N 0.86 1.86 -0.28 7.11 -7.23 -0.54 -1.68 120.40 120.50 3n0q s VAL 257 Ca -0.05 -1.16 -0.23 0.00 -1.81 0.00 0.00 61.98 58.72 3n0q s VAL 257 Cb -0.06 -1.58 0.12 0.00 0.56 0.00 0.00 36.38 35.42 3n0q s VAL 257 CO -0.06 0.38 1.01 0.00 -0.31 0.00 0.00 175.10 176.12 3n0q s ALA 258 N -0.69 -2.01 -0.03 1.32 0.00 -0.82 -1.03 121.76 118.50 3n0q s ALA 258 Ca 0.09 1.94 -0.03 0.00 0.00 0.00 0.00 51.96 53.97 3n0q s ALA 258 Cb -0.09 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 3n0q s ALA 258 CO 0.01 -0.26 0.14 0.50 0.00 0.00 0.00 175.76 176.16 3n0q s ARG 259 N 0.42 3.33 0.11 0.00 3.52 -0.59 -0.29 118.95 125.45 3n0q s ARG 259 Ca 0.01 -0.34 0.09 0.00 -0.13 0.00 0.00 55.73 55.36 3n0q s ARG 259 Cb -0.05 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 3n0q s ARG 259 CO -0.08 0.68 -0.21 -1.25 -0.81 0.00 0.00 175.30 173.64 3n0q s PRO 261 N -1.72 1.72 0.75 5.12 0.04 -1.26 -4.60 135.00 135.05 3n0q s PRO 261 Ca 0.24 -1.19 -0.03 0.00 0.04 0.00 0.00 61.00 60.06 3n0q s PRO 261 Cb -0.12 -2.06 0.13 0.00 0.04 0.00 0.00 34.50 32.49 3n0q s PRO 261 CO 0.15 0.48 1.03 -0.51 0.04 0.00 0.00 177.00 178.19 3n0q s LEU 262 N -1.98 2.94 0.90 -3.56 1.43 -1.26 -4.78 118.68 112.37 3n0q s LEU 262 Ca 0.16 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 3n0q s LEU 262 Cb -0.10 -2.07 0.14 0.00 0.03 0.00 0.00 46.19 44.18 3n0q s LEU 262 CO 0.08 -1.95 1.15 -0.54 0.23 0.00 0.00 176.35 175.31 3n0q s LYS 263 N -5.23 1.08 -0.45 1.70 1.02 -0.21 -4.81 119.74 112.85 3n0q s LYS 263 Ca 0.67 1.56 -0.44 0.00 0.02 0.00 0.00 55.97 57.77 3n0q s LYS 263 Cb -0.05 -1.73 -0.18 0.00 -0.52 0.00 0.00 37.83 35.34 3n0q s LYS 263 CO 0.45 -2.59 1.83 -0.85 -0.92 0.00 0.00 175.35 173.28 3n0q n GLU 264 N -4.16 0.28 0.00 1.68 0.28 -1.26 -1.21 120.64 116.25 3n0q n GLU 264 Ca 0.12 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 3n0q n GLU 264 Cb 0.52 -1.68 0.00 0.00 1.43 0.00 0.00 31.44 31.71 3n0q n GLU 264 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3n0q n GLY 265 N 5.25 2.93 3.76 -1.84 0.00 -1.26 -5.03 105.19 109.00 3n0q n GLY 265 Ca 0.38 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 3n0q n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0q s ALA 266 N -2.55 3.44 -0.17 4.61 0.00 -0.35 -4.94 121.76 121.81 3n0q s ALA 266 Ca 0.00 1.01 0.05 0.00 0.00 0.00 0.00 51.96 53.02 3n0q s ALA 266 Cb 0.00 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 3n0q s ALA 266 CO 0.00 -0.33 -0.09 0.39 0.00 0.00 0.00 175.76 175.73 3n0q n GLU 267 N 1.40 0.88 -3.88 0.00 1.02 0.76 -4.74 120.64 116.08 3n0q n GLU 267 Ca 0.00 0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.12 3n0q n GLU 267 Cb 0.44 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.44 3n0q n GLU 267 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3n0q s SER 268 N -5.41 -0.11 -1.25 1.62 0.15 -0.85 -4.57 113.70 103.27 3n0q s SER 268 Ca -0.18 -0.72 -0.16 0.00 0.70 0.00 0.00 55.95 55.59 3n0q s SER 268 Cb 0.06 0.53 0.12 0.00 -1.71 0.00 0.00 66.02 65.01 3n0q s SER 268 CO 0.47 -1.01 1.59 -0.31 1.20 0.00 0.00 173.24 175.18 3n0q s TYR 269 N -3.94 3.13 0.00 3.44 2.02 -1.26 -4.46 117.35 116.28 3n0q s TYR 269 Ca 0.15 -1.87 0.00 0.00 -0.37 0.00 0.00 57.07 54.98 3n0q s TYR 269 Cb 0.01 -4.54 0.00 0.00 -0.40 0.00 0.00 41.96 37.02 3n0q s TYR 269 CO 0.01 -1.61 0.00 0.25 -1.57 0.00 0.00 175.55 172.63 3n0q n THR 270 N 5.53 0.00 0.00 -0.71 -2.24 -1.26 -4.63 114.28 110.96 3n0q n THR 270 Ca 0.43 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 3n0q n THR 270 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3n0q n THR 270 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3n0q n ASP 272 N 0.00 0.00 0.00 3.42 5.68 -1.26 -4.76 116.55 119.63 3n0q n ASP 272 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 3n0q n ASP 272 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3n0q n ASP 272 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3n0q n GLY 273 N 0.00 2.87 3.90 6.12 0.00 -1.26 -5.01 105.19 111.81 3n0q n GLY 273 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3n0q n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n0q s LYS 274 N -0.01 3.57 0.30 1.61 1.02 -1.26 -0.17 119.74 124.79 3n0q s LYS 274 Ca 0.00 0.25 -0.28 0.00 0.02 0.00 0.00 55.97 55.96 3n0q s LYS 274 Cb 0.00 -2.37 -0.14 0.00 -0.52 0.00 0.00 37.83 34.80 3n0q s LYS 274 CO 0.00 -0.19 1.12 0.25 -0.92 0.00 0.00 175.35 175.61 3n0q n THR 275 N -2.14 1.89 0.08 2.17 -2.24 -1.26 -4.44 114.28 108.34 3n0q n THR 275 Ca 0.01 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 3n0q n THR 275 Cb 0.55 -1.18 -0.09 0.00 -2.10 0.00 0.00 70.33 67.51 3n0q n THR 275 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n0q h ALA 276 N 2.33 0.33 -3.30 6.98 0.00 -1.94 -3.46 119.26 120.20 3n0q h ALA 276 Ca -0.42 -0.84 -0.68 0.00 0.00 0.00 0.00 54.91 52.97 3n0q h ALA 276 Cb 1.32 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.70 3n0q h ALA 276 CO 0.62 1.06 -0.87 0.08 0.00 0.00 0.00 179.25 180.15 3n0q s VAL 277 N -2.84 2.12 0.23 0.00 1.01 -1.26 -4.43 120.40 115.23 3n0q s VAL 277 Ca -0.02 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.03 3n0q s VAL 277 Cb 0.09 -1.82 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 3n0q s VAL 277 CO 0.84 0.55 1.54 -0.09 0.00 0.00 0.00 175.10 177.95 3n0q h ARG 278 N 6.89 0.16 -4.43 2.72 2.43 -1.53 -3.40 114.38 117.23 3n0q h ARG 278 Ca -0.23 -0.12 -0.73 0.00 -0.81 0.00 0.00 59.98 58.09 3n0q h ARG 278 Cb 1.22 0.02 -0.22 0.00 -0.42 0.00 0.00 29.97 30.58 3n0q h ARG 278 CO 0.50 0.76 -0.40 0.50 -1.51 0.00 0.00 179.97 179.82 3n0q s ARG 279 N -3.63 2.97 0.41 0.20 6.06 -1.26 -5.08 118.95 118.62 3n0q s ARG 279 Ca -0.03 -1.14 -0.23 0.00 -2.50 0.00 0.00 55.73 51.83 3n0q s ARG 279 Cb 0.12 -4.03 -0.10 0.00 0.06 0.00 0.00 34.95 31.00 3n0q s ARG 279 CO 0.79 -0.85 0.99 -1.58 -2.50 0.00 0.00 175.30 172.15 3n0q s TRP 280 N 1.66 3.32 -0.68 5.12 0.51 -1.26 -4.49 118.94 123.13 3n0q s TRP 280 Ca 0.05 1.65 -0.24 0.00 -2.12 0.00 0.00 56.10 55.43 3n0q s TRP 280 Cb -0.21 -2.97 0.06 0.00 -0.81 0.00 0.00 33.47 29.54 3n0q s TRP 280 CO 0.09 -0.29 1.06 -1.17 -0.51 0.00 0.00 176.95 176.13 3n0q s LEU 281 N -2.87 3.99 0.00 2.99 2.96 -0.53 -4.74 118.68 120.47 3n0q s LEU 281 Ca 0.59 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 3n0q s LEU 281 Cb -0.15 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.05 3n0q s LEU 281 CO 0.20 -1.56 0.00 0.61 -1.32 0.00 0.00 176.35 174.28 3n0q n GLY 282 N 5.33 -1.42 1.53 7.98 0.00 -1.25 -4.65 105.19 112.71 3n0q n GLY 282 Ca -0.01 -2.09 0.08 0.00 0.00 0.00 0.00 46.02 43.99 3n0q n GLY 282 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3n0q n ARG 283 N 0.00 4.12 -1.58 1.61 1.85 0.12 -4.99 116.66 117.80 3n0q n ARG 283 Ca 0.00 -3.00 -0.52 0.00 -1.00 0.00 0.00 57.85 53.33 3n0q n ARG 283 Cb 0.00 -2.06 -0.06 0.00 -1.05 0.00 0.00 32.46 29.29 3n0q n ARG 283 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3n0q n ALA 284 N 0.40 -1.13 0.25 2.89 0.00 -1.26 -4.82 120.51 116.84 3n0q n ALA 284 Ca 0.25 0.52 0.13 0.00 0.00 0.00 0.00 53.44 54.34 3n0q n ALA 284 Cb 1.04 -2.05 0.29 0.00 0.00 0.00 0.00 19.45 18.74 3n0q n ALA 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n0q h ALA 285 N 4.29 1.00 -2.81 0.00 0.00 -1.94 -3.46 119.26 116.34 3n0q h ALA 285 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 3n0q h ALA 285 Cb 1.34 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.01 3n0q h ALA 285 CO 0.76 0.00 -0.03 -0.59 0.00 0.00 0.00 179.25 179.39 3n0q s PHE 286 N -3.30 -0.21 0.28 0.00 -0.12 -1.26 -5.07 117.98 108.29 3n0q s PHE 286 Ca 0.06 -0.10 0.10 0.00 -0.05 0.00 0.00 56.93 56.94 3n0q s PHE 286 Cb 0.06 0.31 0.38 0.00 -0.63 0.00 0.00 43.02 43.14 3n0q s PHE 286 CO 0.64 -0.76 1.63 0.00 -0.05 0.00 0.00 175.22 176.67 3n0q h ALA 287 N 2.29 1.00 -0.95 1.99 0.00 -1.97 -3.29 119.26 118.35 3n0q h ALA 287 Ca -0.33 -0.54 -0.75 0.00 0.00 0.00 0.00 54.91 53.29 3n0q h ALA 287 Cb 1.26 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.75 3n0q h ALA 287 CO 0.44 0.74 1.43 -0.40 0.00 0.00 0.00 179.25 181.46 3n0q n ASP 288 N -3.83 7.53 -0.05 0.00 5.75 -1.26 -4.57 116.55 120.11 3n0q n ASP 288 Ca -0.01 -3.48 0.15 0.00 -0.01 0.00 0.00 54.79 51.43 3n0q n ASP 288 Cb 0.60 -1.23 0.83 0.00 -1.03 0.00 0.00 41.12 40.30 3n0q n ASP 288 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n0q n ALA 289 N 0.56 2.66 -0.62 2.12 0.00 -1.24 -4.96 120.51 119.03 3n0q n ALA 289 Ca 0.53 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3n0q n ALA 289 Cb 0.28 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3n0q n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0q n GLY 290 N 0.98 0.09 3.07 0.00 0.00 -1.26 -4.76 105.19 103.31 3n0q n GLY 290 Ca 0.22 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 3n0q n GLY 290 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n0q s SER 291 N -4.00 2.49 -0.34 1.61 0.15 -1.26 -4.34 113.70 108.00 3n0q s SER 291 Ca 0.00 -0.44 -0.29 0.00 0.70 0.00 0.00 55.95 55.92 3n0q s SER 291 Cb 0.00 -1.12 -0.01 0.00 -1.71 0.00 0.00 66.02 63.18 3n0q s SER 291 CO 0.00 0.03 1.61 -0.22 1.20 0.00 0.00 173.24 175.85 3n0q s LEU 292 N 0.93 3.61 -0.07 3.45 2.96 -0.45 -4.30 118.68 124.81 3n0q s LEU 292 Ca -0.07 1.18 -0.20 0.00 -0.22 0.00 0.00 54.13 54.82 3n0q s LEU 292 Cb -0.15 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 3n0q s LEU 292 CO -0.01 -1.51 0.54 -0.76 -1.32 0.00 0.00 176.35 173.30 3n0q s LEU 293 N 5.97 4.34 -0.03 -0.68 1.43 0.60 -1.27 118.68 129.04 3n0q s LEU 293 Ca 0.71 0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 54.79 3n0q s LEU 293 Cb -0.19 -2.82 0.03 0.00 0.03 0.00 0.00 46.19 43.24 3n0q s LEU 293 CO 0.32 0.03 0.03 -0.75 0.23 0.00 0.00 176.35 176.21 3n0q s LYS 294 N 0.31 0.10 0.17 1.70 2.20 -1.14 -1.94 119.74 121.13 3n0q s LYS 294 Ca 0.29 0.21 0.11 0.00 -0.36 0.00 0.00 55.97 56.22 3n0q s LYS 294 Cb -0.17 -0.45 -0.04 0.00 -1.51 0.00 0.00 37.83 35.66 3n0q s LYS 294 CO 0.14 -0.22 -0.22 -0.59 -0.36 0.00 0.00 175.35 174.10 3n0q s PHE 295 N 1.46 2.38 -0.23 4.03 -0.12 -0.68 -1.13 117.98 123.69 3n0q s PHE 295 Ca -0.04 -0.33 -0.03 0.00 -0.05 0.00 0.00 56.93 56.48 3n0q s PHE 295 Cb -0.13 -1.22 0.11 0.00 -0.63 0.00 0.00 43.02 41.16 3n0q s PHE 295 CO -0.03 0.45 0.27 -1.58 -0.05 0.00 0.00 175.22 174.28 3n0q s HIS 296 N -1.45 -0.44 0.34 3.49 2.46 -0.30 -1.97 115.29 117.43 3n0q s HIS 296 Ca 0.19 0.24 -0.26 0.00 0.47 0.00 0.00 55.06 55.70 3n0q s HIS 296 Cb -0.09 -0.31 -0.09 0.00 -0.13 0.00 0.00 32.58 31.96 3n0q s HIS 296 CO 0.10 -0.71 1.05 0.71 -2.47 0.00 0.00 174.74 173.42 3n0q s TYR 297 N 2.38 3.45 -2.06 3.88 2.02 -0.27 -1.90 117.35 124.85 3n0q s TYR 297 Ca 0.09 1.69 0.22 0.00 -0.37 0.00 0.00 57.07 58.70 3n0q s TYR 297 Cb -0.15 -3.15 0.61 0.00 -0.40 0.00 0.00 41.96 38.86 3n0q s TYR 297 CO -0.18 -0.47 1.51 -0.35 -1.57 0.00 0.00 175.55 174.49 3n0q n PRO 298 N 0.49 2.62 -0.00 -1.71 -0.04 -1.26 -4.89 135.00 130.20 3n0q n PRO 298 Ca 0.02 -2.51 0.02 0.00 -0.04 0.00 0.00 63.50 61.00 3n0q n PRO 298 Cb 0.48 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 3n0q n PRO 298 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3n0q n THR 299 N 1.56 0.03 -3.78 0.52 -2.24 -1.02 -4.77 114.28 104.58 3n0q n THR 299 Ca 0.23 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 3n0q n THR 299 Cb 0.60 0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.95 3n0q n THR 299 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3n0q s THR 300 N -2.39 -0.03 0.27 4.28 -1.32 -0.80 0.01 115.64 115.67 3n0q s THR 300 Ca -0.02 0.11 0.09 0.00 -1.21 0.00 0.00 61.69 60.66 3n0q s THR 300 Cb 0.04 -0.21 -0.05 0.00 -1.51 0.00 0.00 72.50 70.77 3n0q s THR 300 CO 0.24 0.05 -0.14 -1.66 -2.21 0.00 0.00 174.62 170.90 3n0q s TRP 301 N 0.73 2.08 0.02 9.09 -2.14 -1.22 -1.14 118.94 126.36 3n0q s TRP 301 Ca -0.06 -0.49 -0.25 0.00 2.66 0.00 0.00 56.10 57.97 3n0q s TRP 301 Cb -0.07 -1.01 0.06 0.00 -3.10 0.00 0.00 33.47 29.34 3n0q s TRP 301 CO -0.03 0.52 0.56 -0.80 -2.66 0.00 0.00 176.95 174.54 3n0q s ASN 302 N -3.46 -0.50 -0.13 -2.66 0.01 -0.28 -1.57 114.94 106.34 3n0q s ASN 302 Ca 0.28 0.35 -0.01 0.00 -0.71 0.00 0.00 52.86 52.77 3n0q s ASN 302 Cb -0.01 0.50 0.04 0.00 0.41 0.00 0.00 41.25 42.18 3n0q s ASN 302 CO 0.12 -0.67 -0.03 -1.00 -1.51 0.00 0.00 177.10 174.01 3n0q s HIS 303 N -2.00 1.25 -0.29 2.20 3.76 -0.26 -2.89 115.29 117.07 3n0q s HIS 303 Ca -0.08 -0.69 -0.06 0.00 -0.15 0.00 0.00 55.06 54.08 3n0q s HIS 303 Cb -0.01 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.59 3n0q s HIS 303 CO 0.02 -0.50 0.06 -0.06 -0.85 0.00 0.00 174.74 173.41 3n0q s PHE 304 N 1.78 3.13 0.55 1.40 0.40 -0.40 -0.43 117.98 124.42 3n0q s PHE 304 Ca 0.03 -1.01 0.07 0.00 -0.60 0.00 0.00 56.93 55.42 3n0q s PHE 304 Cb -0.14 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.21 3n0q s PHE 304 CO -0.07 -0.58 0.55 -0.51 0.70 0.00 0.00 175.22 175.31 3n0q s LEU 305 N 1.49 2.89 0.23 -0.37 1.43 -0.05 -1.35 118.68 122.95 3n0q s LEU 305 Ca 0.03 -1.07 -0.07 0.00 -1.03 0.00 0.00 54.13 51.99 3n0q s LEU 305 Cb -0.17 -1.41 0.28 0.00 0.03 0.00 0.00 46.19 44.93 3n0q s LEU 305 CO 0.02 -1.17 1.85 0.77 0.23 0.00 0.00 176.35 178.05 3n0q h SER 306 N 0.54 0.80 0.00 2.29 4.64 -1.81 -3.36 113.55 116.66 3n0q h SER 306 Ca -0.34 0.01 -0.37 0.00 -0.47 0.00 0.00 61.79 60.62 3n0q h SER 306 Cb 1.30 -0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 3n0q h SER 306 CO 0.51 0.53 -2.39 -0.90 -0.87 0.00 0.00 176.83 173.71 3n0q n ASP 307 N -4.63 1.74 -3.84 4.97 5.75 -1.26 -3.94 116.55 115.34 3n0q n ASP 307 Ca 0.11 -0.11 -0.12 0.00 -0.01 0.00 0.00 54.79 54.66 3n0q n ASP 307 Cb 0.14 -0.13 -0.07 0.00 -1.03 0.00 0.00 41.12 40.03 3n0q n ASP 307 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3n0q s HIS 308 N -2.49 0.89 0.07 2.11 -3.43 -1.26 -1.46 115.29 109.73 3n0q s HIS 308 Ca -0.29 -1.14 0.03 0.00 -0.80 0.00 0.00 55.06 52.86 3n0q s HIS 308 Cb 0.08 -0.19 -0.03 0.00 -1.43 0.00 0.00 32.58 31.01 3n0q s HIS 308 CO 0.61 -0.90 -0.09 -1.12 -2.00 0.00 0.00 174.74 171.24 3n0q s SER 309 N -3.14 1.14 -0.10 7.38 0.01 -0.73 -0.87 113.70 117.39 3n0q s SER 309 Ca 0.31 -0.72 -0.00 0.00 1.31 0.00 0.00 55.95 56.85 3n0q s SER 309 Cb 0.02 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.31 3n0q s SER 309 CO 0.14 -0.26 -0.07 -0.63 0.41 0.00 0.00 173.24 172.83 3n0q s ILE 310 N -2.11 0.94 -0.09 1.44 1.01 0.43 -0.20 121.20 122.62 3n0q s ILE 310 Ca -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.41 3n0q s ILE 310 Cb -0.05 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 3n0q s ILE 310 CO -0.01 0.35 -0.16 0.68 0.00 0.00 0.00 174.94 175.80 3n0q s VAL 311 N 1.55 2.79 0.05 2.92 -7.23 -0.36 -1.10 120.40 119.02 3n0q s VAL 311 Ca 0.01 -0.78 0.09 0.00 -1.81 0.00 0.00 61.98 59.49 3n0q s VAL 311 Cb -0.13 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 3n0q s VAL 311 CO -0.06 0.55 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.68 3n0q s PHE 312 N -0.00 2.18 -0.04 2.82 0.40 -0.61 -0.96 117.98 121.77 3n0q s PHE 312 Ca -0.05 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 55.87 3n0q s PHE 312 Cb -0.14 -1.30 0.03 0.00 0.51 0.00 0.00 43.02 42.12 3n0q s PHE 312 CO 0.04 0.13 0.00 0.50 0.70 0.00 0.00 175.22 176.60 3n0q s ARG 313 N -1.29 0.41 -0.25 0.44 3.52 -0.04 -3.38 118.95 118.36 3n0q s ARG 313 Ca 0.11 0.10 -0.08 0.00 -0.13 0.00 0.00 55.73 55.73 3n0q s ARG 313 Cb -0.10 -0.67 -0.03 0.00 -1.56 0.00 0.00 34.95 32.59 3n0q s ARG 313 CO 0.02 -0.20 0.09 0.08 -0.81 0.00 0.00 175.30 174.48 3n0q s VAL 314 N 1.43 4.50 -0.15 7.11 1.01 0.10 -1.05 120.40 133.35 3n0q s VAL 314 Ca -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 3n0q s VAL 314 Cb -0.13 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.18 3n0q s VAL 314 CO -0.03 0.34 -0.07 -0.89 0.00 0.00 0.00 175.10 174.45 3n0q s THR 315 N 1.51 1.16 0.41 3.92 2.01 -0.45 -4.60 115.64 119.60 3n0q s THR 315 Ca 0.06 -0.52 -0.25 0.00 0.31 0.00 0.00 61.69 61.28 3n0q s THR 315 Cb -0.15 -1.24 -0.08 0.00 0.01 0.00 0.00 72.50 71.04 3n0q s THR 315 CO 0.05 0.26 1.21 -2.16 -0.69 0.00 0.00 174.62 173.28 3n0q s PRO 316 N 1.63 3.97 -0.04 4.92 0.04 -1.26 -0.70 135.00 143.56 3n0q s PRO 316 Ca 0.03 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 3n0q s PRO 316 Cb -0.14 -2.66 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 3n0q s PRO 316 CO -0.08 -0.42 -0.04 -0.89 0.04 0.00 0.00 177.00 175.60 3n0q n ILE 317 N -0.00 0.22 -4.00 0.56 5.41 -0.27 -4.19 119.36 117.08 3n0q n ILE 317 Ca 0.05 -0.06 -0.11 0.00 1.00 0.00 0.00 62.75 63.62 3n0q n ILE 317 Cb 0.46 -1.23 -0.04 0.00 -0.71 0.00 0.00 39.64 38.12 3n0q n ILE 317 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3n0q s SER 318 N -5.01 0.26 0.58 4.38 1.04 -0.76 -4.96 113.70 109.23 3n0q s SER 318 Ca -0.05 -1.15 0.28 0.00 0.48 0.00 0.00 55.95 55.51 3n0q s SER 318 Cb 0.02 0.65 1.53 0.00 0.10 0.00 0.00 66.02 68.32 3n0q s SER 318 CO 0.08 -1.27 1.99 -0.65 0.98 0.00 0.00 173.24 174.37 3n0q h PRO 319 N 2.17 0.00 0.00 4.02 0.11 -1.90 -2.33 132.00 134.07 3n0q h PRO 319 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 3n0q h PRO 319 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 3n0q h PRO 319 CO 0.37 0.00 -0.30 0.25 -0.21 0.00 0.00 178.00 178.11 3n0q n THR 320 N -3.88 1.71 -3.80 -1.15 -2.24 -1.26 -3.24 114.28 100.42 3n0q n THR 320 Ca 0.06 -2.33 -0.13 0.00 -2.27 0.00 0.00 64.05 59.37 3n0q n THR 320 Cb 0.53 -0.09 -0.14 0.00 -2.10 0.00 0.00 70.33 68.52 3n0q n THR 320 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3n0q s GLU 321 N -2.55 0.06 -0.08 -0.78 2.02 -0.88 -1.71 118.70 114.78 3n0q s GLU 321 Ca 0.31 0.21 -0.04 0.00 0.02 0.00 0.00 54.97 55.48 3n0q s GLU 321 Cb 0.29 -0.09 0.04 0.00 0.10 0.00 0.00 34.13 34.48 3n0q s GLU 321 CO -0.02 -0.09 0.19 0.99 0.02 0.00 0.00 175.26 176.34 3n0q s THR 322 N 0.63 -0.06 -0.03 3.63 2.01 -0.33 -1.11 115.64 120.38 3n0q s THR 322 Ca -0.05 0.17 -0.22 0.00 0.31 0.00 0.00 61.69 61.90 3n0q s THR 322 Cb -0.07 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 3n0q s THR 322 CO -0.03 0.07 0.66 -0.70 -0.69 0.00 0.00 174.62 173.94 3n0q s GLU 323 N 1.26 4.40 -0.20 4.92 2.12 0.12 0.06 118.70 131.39 3n0q s GLU 323 Ca -0.09 0.83 -0.01 0.00 0.36 0.00 0.00 54.97 56.07 3n0q s GLU 323 Cb -0.11 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.90 3n0q s GLU 323 CO -0.07 0.22 -0.14 0.08 -0.54 0.00 0.00 175.26 174.82 3n0q s VAL 324 N 0.26 2.53 -0.19 3.70 1.01 -0.22 -1.34 120.40 126.15 3n0q s VAL 324 Ca 0.35 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 3n0q s VAL 324 Cb -0.18 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 3n0q s VAL 324 CO 0.18 0.46 -0.04 -0.89 0.00 0.00 0.00 175.10 174.82 3n0q s THR 325 N 1.35 3.64 -0.10 3.92 2.01 -0.22 -1.29 115.64 124.95 3n0q s THR 325 Ca 0.04 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 61.65 3n0q s THR 325 Cb -0.14 -2.63 -0.01 0.00 0.01 0.00 0.00 72.50 69.73 3n0q s THR 325 CO -0.09 0.45 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.20 3n0q s THR 326 N 0.98 2.49 -0.07 -0.82 2.01 0.48 -0.86 115.64 119.85 3n0q s THR 326 Ca 0.00 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.14 3n0q s THR 326 Cb -0.15 -1.98 0.02 0.00 0.01 0.00 0.00 72.50 70.40 3n0q s THR 326 CO 0.01 0.55 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.85 3n0q s LYS 327 N 0.13 1.57 -0.25 4.92 1.02 -0.13 -0.75 119.74 126.25 3n0q s LYS 327 Ca -0.10 -0.35 -0.16 0.00 0.02 0.00 0.00 55.97 55.38 3n0q s LYS 327 Cb -0.16 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 3n0q s LYS 327 CO 0.06 -0.04 0.42 -1.58 -0.92 0.00 0.00 175.35 173.28 3n0q s TRP 328 N 0.90 3.29 -0.16 3.18 0.51 -0.49 -1.22 118.94 124.94 3n0q s TRP 328 Ca -0.10 0.53 -0.04 0.00 -2.12 0.00 0.00 56.10 54.37 3n0q s TRP 328 Cb -0.15 -2.59 -0.03 0.00 -0.81 0.00 0.00 33.47 29.89 3n0q s TRP 328 CO 0.01 -0.17 -0.03 -0.51 -0.51 0.00 0.00 176.95 175.74 3n0q s LEU 329 N 1.89 3.29 0.28 2.99 1.43 0.72 -0.60 118.68 128.68 3n0q s LEU 329 Ca 0.18 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 3n0q s LEU 329 Cb -0.15 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 3n0q s LEU 329 CO 0.09 0.16 0.02 0.68 0.23 0.00 0.00 176.35 177.53 3n0q s VAL 330 N 0.42 1.17 0.32 -1.59 -7.23 -0.58 -1.77 120.40 111.15 3n0q s VAL 330 Ca -0.03 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 57.82 3n0q s VAL 330 Cb -0.14 -2.58 -0.12 0.00 0.56 0.00 0.00 36.38 34.10 3n0q s VAL 330 CO 0.03 -0.15 1.44 1.57 -0.31 0.00 0.00 175.10 177.67 3n0q n HIS 331 N -0.57 2.57 0.25 2.82 -0.00 -1.26 0.33 115.22 119.36 3n0q n HIS 331 Ca -0.03 0.42 0.15 0.00 0.46 0.00 0.00 57.72 58.72 3n0q n HIS 331 Cb 0.65 -2.50 0.84 0.00 -0.12 0.00 0.00 29.99 28.86 3n0q n HIS 331 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 3n0q h LYS 332 N 3.59 0.00 -0.10 1.57 2.10 -1.46 -1.44 116.57 120.83 3n0q h LYS 332 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3n0q h LYS 332 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3n0q h LYS 332 CO 0.70 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.90 3n0q n ASP 333 N -3.94 2.39 -4.71 7.07 8.00 -1.26 -4.89 116.55 119.22 3n0q n ASP 333 Ca -0.01 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.28 3n0q n ASP 333 Cb 0.19 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 3n0q n ASP 333 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n0q s ALA 334 N -1.89 3.42 -0.20 2.24 0.00 -0.54 -5.02 121.76 119.77 3n0q s ALA 334 Ca 0.34 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 3n0q s ALA 334 Cb 0.20 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3n0q s ALA 334 CO 0.31 -0.53 0.06 0.08 0.00 0.00 0.00 175.76 175.68 3n0q s VAL 335 N 1.37 4.55 0.21 0.00 1.01 -1.26 -4.95 120.40 121.33 3n0q s VAL 335 Ca 0.58 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 3n0q s VAL 335 Cb -0.28 -3.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.91 3n0q s VAL 335 CO 0.28 0.42 1.61 -0.70 0.00 0.00 0.00 175.10 176.71 3n0q s GLU 336 N 0.78 4.17 0.00 2.72 -6.30 -1.26 -1.03 118.70 117.78 3n0q s GLU 336 Ca 0.03 2.47 0.00 0.00 -2.50 0.00 0.00 54.97 54.97 3n0q s GLU 336 Cb -0.14 -3.10 0.00 0.00 0.00 0.00 0.00 34.13 30.89 3n0q s GLU 336 CO 0.02 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.07 3n0q n GLY 337 N 3.39 0.64 1.23 -1.50 0.00 0.10 -4.82 105.19 104.24 3n0q n GLY 337 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3n0q n GLY 337 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n0q n VAL 338 N -2.00 0.59 0.04 1.61 0.31 -0.79 -4.87 118.33 113.21 3n0q n VAL 338 Ca 0.00 0.20 0.10 0.00 -0.01 0.00 0.00 64.34 64.62 3n0q n VAL 338 Cb 0.00 -1.34 -0.10 0.00 -0.91 0.00 0.00 33.84 31.50 3n0q n VAL 338 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3n0q n ASP 339 N -3.26 0.40 -3.64 4.52 8.00 -0.20 -4.97 116.55 117.41 3n0q n ASP 339 Ca 0.00 0.16 -0.10 0.00 0.71 0.00 0.00 54.79 55.56 3n0q n ASP 339 Cb 0.16 1.22 -0.03 0.00 -0.02 0.00 0.00 41.12 42.44 3n0q n ASP 339 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3n0q s TYR 340 N -3.38 -0.27 -0.10 1.24 1.13 -1.22 -1.32 117.35 113.43 3n0q s TYR 340 Ca -0.05 -0.04 0.03 0.00 -1.41 0.00 0.00 57.07 55.60 3n0q s TYR 340 Cb 0.12 0.46 -0.01 0.00 -1.10 0.00 0.00 41.96 41.43 3n0q s TYR 340 CO 0.85 -0.90 -0.20 0.34 -2.51 0.00 0.00 175.55 173.13 3n0q s ASP 341 N -2.83 3.46 0.18 -0.18 2.15 -1.26 0.03 116.67 118.22 3n0q s ASP 341 Ca 0.06 -0.45 -0.13 0.00 0.43 0.00 0.00 52.55 52.46 3n0q s ASP 341 Cb -0.01 -1.38 0.09 0.00 -0.30 0.00 0.00 42.92 41.32 3n0q s ASP 341 CO -0.06 0.18 1.85 0.25 -0.17 0.00 0.00 175.17 177.22 3n0q h LEU 342 N 6.55 0.67 -0.18 -1.34 5.85 -1.98 -1.24 115.31 123.64 3n0q h LEU 342 Ca -0.24 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3n0q h LEU 342 Cb 1.22 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3n0q h LEU 342 CO 0.50 0.49 0.07 -0.61 -0.34 0.00 0.00 178.44 178.55 3n0q h GLN 343 N 0.80 0.28 -0.94 1.25 4.15 -1.98 -2.16 115.11 116.51 3n0q h GLN 343 Ca 0.22 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.63 3n0q h GLN 343 Cb -0.09 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.50 3n0q h GLN 343 CO -0.05 0.36 0.60 -0.09 -1.93 0.00 0.00 178.83 177.73 3n0q h ARG 344 N 0.13 1.10 -0.48 1.69 2.43 -1.93 -0.70 114.38 116.62 3n0q h ARG 344 Ca 0.06 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 3n0q h ARG 344 Cb 0.19 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3n0q h ARG 344 CO -0.00 0.73 -0.08 1.25 -1.51 0.00 0.00 179.97 180.36 3n0q h LEU 345 N 1.14 0.84 0.00 3.80 5.85 -1.06 -3.37 115.31 122.52 3n0q h LEU 345 Ca 0.39 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3n0q h LEU 345 Cb 0.09 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.89 3n0q h LEU 345 CO -0.15 0.95 -1.54 0.35 -0.34 0.00 0.00 178.44 177.71 3n0q n THR 346 N -4.17 0.00 -0.15 1.05 -2.24 -0.83 -4.72 114.28 103.23 3n0q n THR 346 Ca 0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 3n0q n THR 346 Cb 0.36 0.25 0.27 0.00 -2.10 0.00 0.00 70.33 69.11 3n0q n THR 346 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3n0q h GLU 347 N 0.00 0.85 0.03 -0.78 4.11 -1.29 -1.97 114.58 115.52 3n0q h GLU 347 Ca 0.00 -0.08 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 3n0q h GLU 347 Cb 0.60 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3n0q h GLU 347 CO 0.00 0.62 -0.01 0.28 0.07 0.00 0.00 179.01 179.96 3n0q h VAL 348 N 0.86 1.19 0.00 -1.06 2.07 -1.84 -2.05 116.25 115.41 3n0q h VAL 348 Ca 0.22 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 3n0q h VAL 348 Cb 0.01 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3n0q h VAL 348 CO -0.04 0.17 -0.50 -0.50 0.02 0.00 0.00 177.57 176.73 3n0q h TRP 349 N -0.32 0.00 -0.43 1.57 4.06 -1.83 -0.02 115.95 118.98 3n0q h TRP 349 Ca -0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 3n0q h TRP 349 Cb 0.30 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 3n0q h TRP 349 CO 0.02 0.50 0.26 0.82 -3.56 0.00 0.00 178.44 176.48 3n0q h ILE 350 N 0.00 1.14 -0.19 1.49 2.04 -1.33 0.39 117.51 121.05 3n0q h ILE 350 Ca -0.00 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 3n0q h ILE 350 Cb 1.23 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3n0q h ILE 350 CO 0.06 0.14 -0.07 0.00 0.00 0.00 0.00 178.15 178.28 3n0q h ALA 351 N 1.12 0.27 -0.64 1.87 0.00 -1.14 -2.58 119.26 118.16 3n0q h ALA 351 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3n0q h ALA 351 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3n0q h ALA 351 CO -0.03 0.07 0.42 1.15 0.00 0.00 0.00 179.25 180.87 3n0q h THR 352 N 0.09 1.15 -0.71 0.00 2.02 -0.94 -1.35 112.91 113.18 3n0q h THR 352 Ca 0.05 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.94 3n0q h THR 352 Cb 0.54 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 3n0q h THR 352 CO 0.02 0.16 0.46 0.78 0.37 0.00 0.00 175.52 177.31 3n0q h ASN 353 N 0.86 0.79 -0.40 4.18 2.35 -0.86 -0.62 115.58 121.88 3n0q h ASN 353 Ca 0.24 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 3n0q h ASN 353 Cb -0.08 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 3n0q h ASN 353 CO -0.06 0.57 0.03 -0.78 -1.65 0.00 0.00 177.43 175.53 3n0q h ASP 354 N 0.93 0.74 -0.49 5.81 3.58 -1.11 0.49 116.42 126.37 3n0q h ASP 354 Ca 0.27 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 3n0q h ASP 354 Cb -0.07 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 3n0q h ASP 354 CO -0.07 0.79 0.11 -0.33 -2.88 0.00 0.00 179.24 176.86 3n0q h GLU 355 N 0.73 0.78 -0.38 0.28 5.08 -0.82 -1.17 114.58 119.07 3n0q h GLU 355 Ca 0.15 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3n0q h GLU 355 Cb 0.41 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3n0q h GLU 355 CO 0.01 0.77 0.11 -0.44 -1.00 0.00 0.00 179.01 178.46 3n0q h ASP 356 N 0.66 0.56 -0.61 1.42 3.32 -0.90 -2.65 116.42 118.23 3n0q h ASP 356 Ca 0.15 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 57.06 3n0q h ASP 356 Cb 0.34 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 3n0q h ASP 356 CO 0.00 0.63 0.31 -0.09 -1.72 0.00 0.00 179.24 178.37 3n0q h ARG 357 N 0.47 0.55 -0.09 3.56 2.43 -0.74 -0.29 114.38 120.27 3n0q h ARG 357 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3n0q h ARG 357 Cb 0.27 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3n0q h ARG 357 CO -0.00 0.36 0.06 1.49 -1.51 0.00 0.00 179.97 180.37 3n0q h GLU 358 N 0.57 0.13 -0.67 0.20 4.81 -1.02 0.06 114.58 118.66 3n0q h GLU 358 Ca 0.28 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.42 3n0q h GLU 358 Cb 0.23 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3n0q h GLU 358 CO -0.21 0.11 0.10 -0.39 -0.73 0.00 0.00 179.01 177.89 3n0q h VAL 359 N 0.11 1.26 -0.66 0.32 -1.51 -1.20 -1.90 116.25 112.67 3n0q h VAL 359 Ca 0.03 -1.06 -0.01 0.00 -1.23 0.00 0.00 66.70 64.44 3n0q h VAL 359 Cb 0.01 0.65 -0.03 0.00 -2.13 0.00 0.00 31.29 29.79 3n0q h VAL 359 CO -0.01 0.40 0.39 0.58 -1.23 0.00 0.00 177.57 177.70 3n0q h VAL 360 N 1.04 1.20 -0.51 7.19 2.07 -0.90 -0.81 116.25 125.52 3n0q h VAL 360 Ca 0.20 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 3n0q h VAL 360 Cb 0.46 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3n0q h VAL 360 CO 0.02 0.20 -0.10 -0.33 0.02 0.00 0.00 177.57 177.38 3n0q h GLU 361 N 0.90 0.97 0.00 1.57 5.08 -0.67 -0.05 114.58 122.39 3n0q h GLU 361 Ca 0.24 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 3n0q h GLU 361 Cb -0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3n0q h GLU 361 CO -0.04 1.03 -0.25 0.74 -1.00 0.00 0.00 179.01 179.49 3n0q h PHE 362 N 0.84 0.00 0.02 4.33 0.04 -1.32 -3.12 116.94 117.73 3n0q h PHE 362 Ca 0.13 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 3n0q h PHE 362 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 3n0q h PHE 362 CO 0.05 0.25 -0.01 -0.97 -0.60 0.00 0.00 178.31 177.03 3n0q h ASN 363 N 0.00 -0.03 0.00 2.17 -1.24 -0.78 -2.68 115.58 113.02 3n0q h ASN 363 Ca -0.00 -0.41 0.00 0.00 0.71 0.00 0.00 56.30 56.60 3n0q h ASN 363 Cb 1.06 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.11 3n0q h ASN 363 CO 0.03 0.40 0.00 1.67 -1.29 0.00 0.00 177.43 178.24 3n0q n GLN 364 N -4.90 0.00 0.00 6.67 -0.06 -0.06 -1.60 117.38 117.42 3n0q n GLN 364 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 3n0q n GLN 364 Cb 0.23 -1.11 0.00 0.00 -4.06 0.00 0.00 30.24 25.30 3n0q n GLN 364 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3n0q n GLY 366 N 0.71 0.00 0.28 1.69 0.00 -1.01 -1.66 105.19 105.19 3n0q n GLY 366 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3n0q n GLY 366 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3n0q h ILE 367 N 0.00 1.03 -0.09 -0.61 2.04 -1.58 -2.36 117.51 115.95 3n0q h ILE 367 Ca 0.00 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.82 3n0q h ILE 367 Cb 0.00 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3n0q h ILE 367 CO 0.00 0.04 0.15 0.78 0.00 0.00 0.00 178.15 179.12 3n0q h ASN 368 N 0.20 0.00 -3.64 1.72 2.35 -1.59 -3.44 115.58 111.18 3n0q h ASN 368 Ca 0.06 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.29 3n0q h ASN 368 Cb -0.01 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.39 3n0q h ASN 368 CO -0.01 0.00 0.57 -0.55 -1.65 0.00 0.00 177.43 175.79 3n0q s SER 369 N -5.48 7.03 0.44 5.81 0.15 -0.89 -4.91 113.70 115.85 3n0q s SER 369 Ca -0.05 2.38 0.28 0.00 0.70 0.00 0.00 55.95 59.27 3n0q s SER 369 Cb 0.14 -2.62 1.54 0.00 -1.71 0.00 0.00 66.02 63.36 3n0q s SER 369 CO 0.47 -0.37 1.86 -0.65 1.20 0.00 0.00 173.24 175.75 3n0q h PRO 370 N 4.45 0.00 0.00 5.44 0.11 -1.89 -1.45 132.00 138.66 3n0q h PRO 370 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3n0q h PRO 370 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3n0q h PRO 370 CO 0.71 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.50 3n0q n ALA 371 N -1.86 2.17 -1.84 -0.75 0.00 -1.26 -4.86 120.51 112.10 3n0q n ALA 371 Ca -0.02 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 3n0q n ALA 371 Cb 0.08 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 3n0q n ALA 371 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3n0q s TYR 372 N -3.07 2.95 -0.03 0.00 5.04 -0.55 -5.01 117.35 116.69 3n0q s TYR 372 Ca 0.11 1.02 -0.00 0.00 -2.44 0.00 0.00 57.07 55.75 3n0q s TYR 372 Cb 0.14 -3.86 0.03 0.00 0.35 0.00 0.00 41.96 38.62 3n0q s TYR 372 CO 0.51 -2.79 0.03 -2.00 -1.34 0.00 0.00 175.55 169.97 3n0q s GLU 373 N -0.59 -0.01 0.17 4.97 2.12 -1.26 -4.90 118.70 119.21 3n0q s GLU 373 Ca 0.59 0.23 -0.32 0.00 0.36 0.00 0.00 54.97 55.83 3n0q s GLU 373 Cb -0.43 -0.35 -0.10 0.00 0.26 0.00 0.00 34.13 33.50 3n0q s GLU 373 CO 0.46 -0.21 1.59 -1.25 -0.54 0.00 0.00 175.26 175.31 3n0q s PRO 374 N 1.37 4.20 0.70 4.30 0.04 -1.26 -5.01 135.00 139.34 3n0q s PRO 374 Ca -0.05 2.41 -0.04 0.00 0.04 0.00 0.00 61.00 63.35 3n0q s PRO 374 Cb -0.13 -3.14 0.15 0.00 0.04 0.00 0.00 34.50 31.42 3n0q s PRO 374 CO -0.03 -0.63 0.96 0.41 0.04 0.00 0.00 177.00 177.75 3n0q n GLY 375 N 3.76 0.06 3.77 0.56 0.00 -1.26 -4.69 105.19 107.39 3n0q n GLY 375 Ca 0.14 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 3n0q n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3n0q s PRO 376 N -5.00 4.64 0.32 1.61 0.04 -1.26 -1.48 135.00 133.87 3n0q s PRO 376 Ca 0.61 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 3n0q s PRO 376 Cb -0.03 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.35 3n0q s PRO 376 CO 0.41 0.44 1.12 0.71 0.04 0.00 0.00 177.00 179.71 3n0q s TYR 377 N -1.36 3.42 0.02 0.56 2.02 -0.74 -4.91 117.35 116.37 3n0q s TYR 377 Ca 0.43 1.65 -0.30 0.00 -0.37 0.00 0.00 57.07 58.48 3n0q s TYR 377 Cb -0.22 -3.30 -0.09 0.00 -0.40 0.00 0.00 41.96 37.95 3n0q s TYR 377 CO 0.27 -0.76 1.98 0.45 -1.57 0.00 0.00 175.55 175.92 3n0q n SER 378 N 0.82 4.09 -0.33 2.29 2.88 -1.26 -4.88 113.62 117.22 3n0q n SER 378 Ca 0.01 0.89 0.06 0.00 -1.33 0.00 0.00 58.87 58.49 3n0q n SER 378 Cb 0.45 -1.52 0.24 0.00 -0.75 0.00 0.00 64.21 62.64 3n0q n SER 378 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3n0q h PRO 379 N 10.63 0.99 0.10 -1.46 0.11 -1.94 -1.43 132.00 139.01 3n0q h PRO 379 Ca -0.50 -0.06 -0.36 0.00 0.11 0.00 0.00 66.00 65.20 3n0q h PRO 379 Cb 1.24 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3n0q h PRO 379 CO 0.94 0.66 -2.00 2.41 -0.21 0.00 0.00 178.00 179.80 3n0q n THR 380 N -4.54 1.74 0.40 -1.15 -1.04 -1.26 -3.65 114.28 104.78 3n0q n THR 380 Ca 0.16 -0.67 0.12 0.00 -2.04 0.00 0.00 64.05 61.62 3n0q n THR 380 Cb 0.27 -1.62 0.15 0.00 -1.82 0.00 0.00 70.33 67.32 3n0q n THR 380 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3n0q h GLN 381 N 0.06 0.00 0.00 -2.82 1.08 -1.95 -3.37 115.11 108.11 3n0q h GLN 381 Ca -0.42 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 56.67 3n0q h GLN 381 Cb 2.03 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 29.22 3n0q h GLN 381 CO 0.08 0.00 -0.82 0.39 -0.95 0.00 0.00 178.83 177.53 3n0q n GLU 382 N -2.44 0.61 -0.11 1.46 1.02 -0.54 -4.07 120.64 116.57 3n0q n GLU 382 Ca 0.03 -2.49 0.11 0.00 -0.02 0.00 0.00 57.16 54.80 3n0q n GLU 382 Cb 0.48 -0.63 0.48 0.00 -0.02 0.00 0.00 31.44 31.75 3n0q n GLU 382 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3n0q h SER 383 N 0.98 0.42 0.26 1.62 4.64 -1.62 -1.28 113.55 118.56 3n0q h SER 383 Ca -0.14 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 3n0q h SER 383 Cb 1.55 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 3n0q h SER 383 CO 0.06 0.25 -0.53 1.23 -0.87 0.00 0.00 176.83 176.98 3n0q h GLY 384 N 0.47 0.32 0.84 -0.77 0.00 -1.83 -1.83 103.07 100.27 3n0q h GLY 384 Ca 0.29 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 3n0q h GLY 384 CO -0.09 0.33 -0.24 -2.08 0.00 0.00 0.00 176.54 174.46 3n0q h VAL 385 N 0.23 1.34 -0.61 4.60 2.07 -1.30 -0.90 116.25 121.68 3n0q h VAL 385 Ca 0.01 -1.43 0.07 0.00 0.82 0.00 0.00 66.70 66.17 3n0q h VAL 385 Cb 1.00 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 32.53 3n0q h VAL 385 CO 0.08 0.43 0.29 -0.07 0.02 0.00 0.00 177.57 178.33 3n0q h LEU 386 N 0.16 0.38 -0.46 2.57 3.38 -1.29 -0.54 115.31 119.51 3n0q h LEU 386 Ca 0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3n0q h LEU 386 Cb 0.80 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3n0q h LEU 386 CO 0.06 0.24 0.22 -0.61 0.09 0.00 0.00 178.44 178.43 3n0q h GLN 387 N 0.53 0.67 -0.30 1.13 -0.00 -1.24 -1.07 115.11 114.83 3n0q h GLN 387 Ca 0.29 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.84 3n0q h GLN 387 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 3n0q h GLN 387 CO -0.23 0.57 0.19 0.35 0.00 0.00 0.00 178.83 179.71 3n0q h PHE 388 N 0.60 0.39 -0.80 3.99 3.57 -0.55 -1.36 116.94 122.78 3n0q h PHE 388 Ca 0.16 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 3n0q h PHE 388 Cb 0.13 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 3n0q h PHE 388 CO -0.01 0.27 0.40 0.28 -2.23 0.00 0.00 178.31 177.03 3n0q h VAL 389 N 0.39 1.25 -0.58 1.41 2.07 -0.96 -0.27 116.25 119.55 3n0q h VAL 389 Ca 0.11 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 3n0q h VAL 389 Cb -0.01 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 3n0q h VAL 389 CO -0.02 0.29 0.11 -0.08 0.02 0.00 0.00 177.57 177.88 3n0q h GLU 390 N 1.14 0.95 -0.11 1.57 4.57 -1.00 -0.24 114.58 121.46 3n0q h GLU 390 Ca 0.28 -0.25 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 3n0q h GLU 390 Cb 0.08 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 3n0q h GLU 390 CO -0.04 0.90 -0.01 2.35 -1.18 0.00 0.00 179.01 181.03 3n0q h TRP 391 N 0.86 -0.02 0.40 0.92 7.01 -0.71 -1.17 115.95 123.23 3n0q h TRP 391 Ca 0.18 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 3n0q h TRP 391 Cb 0.40 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 3n0q h TRP 391 CO 0.03 -0.03 -0.28 -0.92 -2.79 0.00 0.00 178.44 174.45 3n0q h TYR 392 N 0.03 -0.74 -0.66 2.65 3.20 -0.76 -0.60 116.97 120.08 3n0q h TYR 392 Ca 0.05 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 3n0q h TYR 392 Cb 0.07 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3n0q h TYR 392 CO -0.14 -0.43 0.32 -0.07 -1.64 0.00 0.00 178.16 176.20 3n0q h LEU 393 N -0.67 0.86 -0.71 2.82 3.38 -1.07 0.18 115.31 120.10 3n0q h LEU 393 Ca -0.04 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 3n0q h LEU 393 Cb 0.57 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3n0q h LEU 393 CO 0.02 0.74 0.07 0.77 0.09 0.00 0.00 178.44 180.13 3n0q h SER 394 N 0.91 1.02 -0.24 -0.43 4.64 -1.16 -1.20 113.55 117.09 3n0q h SER 394 Ca 0.23 -0.26 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 3n0q h SER 394 Cb 0.11 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 3n0q h SER 394 CO -0.03 1.04 -0.17 0.74 -0.87 0.00 0.00 176.83 177.53 3n0q h THR 395 N 0.99 1.31 -0.79 2.95 2.02 -0.93 -1.39 112.91 117.07 3n0q h THR 395 Ca 0.19 -1.30 0.03 0.00 0.77 0.00 0.00 66.41 66.10 3n0q h THR 395 Cb 0.47 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.46 3n0q h THR 395 CO 0.02 0.40 0.50 0.25 0.37 0.00 0.00 175.52 177.06 3n0q h LEU 396 N 0.25 0.83 -0.24 2.58 5.85 -0.86 0.73 115.31 124.45 3n0q h LEU 396 Ca 0.05 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3n0q h LEU 396 Cb 0.70 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3n0q h LEU 396 CO 0.05 0.57 0.01 0.50 -0.34 0.00 0.00 178.44 179.22 3n0q h LYS 397 N 0.97 0.43 0.47 1.25 3.64 -1.11 -1.39 116.57 120.83 3n0q h LYS 397 Ca 0.31 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 3n0q h LYS 397 Cb 0.02 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3n0q h LYS 397 CO -0.11 0.59 -0.22 -0.09 -2.27 0.00 0.00 179.45 177.35 3n0q h ARG 398 N 0.20 -0.60 -0.23 1.90 2.43 -1.03 -1.61 114.38 115.45 3n0q h ARG 398 Ca 0.07 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 3n0q h ARG 398 Cb 0.40 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3n0q h ARG 398 CO 0.01 -0.38 -0.19 -0.91 -1.51 0.00 0.00 179.97 176.99 3n0q h ASN 399 N -0.67 0.39 0.23 -3.80 2.35 -0.85 -2.73 115.58 110.49 3n0q h ASN 399 Ca -0.06 -0.11 -0.17 0.00 -0.55 0.00 0.00 56.30 55.41 3n0q h ASN 399 Cb 0.50 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 3n0q h ASN 399 CO 0.11 0.59 -0.66 0.28 -1.65 0.00 0.00 177.43 176.10 3n0q h SER 400 N 0.36 0.46 -1.85 5.81 0.02 -1.27 -3.47 113.55 113.61 3n0q h SER 400 Ca 0.06 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 3n0q h SER 400 Cb 0.54 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.95 3n0q h SER 400 CO 0.04 0.99 0.01 0.61 -1.14 0.00 0.00 176.83 177.34 3n0q n GLY 401 N 0.42 -1.69 0.65 -3.77 0.00 -0.61 -5.09 105.19 95.09 3n0q n GLY 401 Ca -0.04 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.54 3n0q n GLY 401 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77