#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0q s ILE 2 N 0.00 3.95 -0.06 1.12 1.01 -1.26 -2.92 121.20 123.04 2r0q s ILE 2 Ca 0.00 1.34 0.04 0.00 0.00 0.00 0.00 60.65 62.03 2r0q s ILE 2 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2r0q s ILE 2 CO 0.00 0.03 -0.17 -0.63 0.00 0.00 0.00 174.94 174.17 2r0q s ILE 3 N 1.93 1.46 0.44 2.92 1.01 0.12 -1.25 121.20 127.83 2r0q s ILE 3 Ca 0.60 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.61 2r0q s ILE 3 Cb -0.29 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 2r0q s ILE 3 CO 0.26 0.42 0.38 -0.83 0.00 0.00 0.00 174.94 175.17 2r0q s GLY 4 N 0.21 2.17 -0.22 6.18 0.00 -0.36 0.15 107.32 115.45 2r0q s GLY 4 Ca -0.08 -1.84 -0.10 0.00 0.00 0.00 0.00 44.72 42.70 2r0q s GLY 4 CO 0.03 -1.74 0.50 -0.47 0.00 0.00 0.00 173.10 171.43 2r0q s TYR 5 N -2.52 -0.87 0.24 1.90 5.04 -0.85 -2.45 117.35 117.84 2r0q s TYR 5 Ca 0.47 1.69 0.09 0.00 -2.44 0.00 0.00 57.07 56.87 2r0q s TYR 5 Cb -0.03 0.43 -0.05 0.00 0.35 0.00 0.00 41.96 42.67 2r0q s TYR 5 CO 0.27 -0.48 -0.14 0.00 -1.34 0.00 0.00 175.55 173.86 2r0q s ALA 6 N 2.08 2.27 -0.30 3.97 0.00 -0.75 -4.52 121.76 124.51 2r0q s ALA 6 Ca -0.06 -1.76 -0.10 0.00 0.00 0.00 0.00 51.96 50.03 2r0q s ALA 6 Cb -0.10 -0.08 0.17 0.00 0.00 0.00 0.00 23.12 23.11 2r0q s ALA 6 CO -0.15 0.09 0.83 0.50 0.00 0.00 0.00 175.76 177.04 2r0q s ARG 7 N -3.63 0.40 0.01 0.00 3.52 -1.26 -2.09 118.95 115.90 2r0q s ARG 7 Ca 0.26 0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 56.44 2r0q s ARG 7 Cb -0.01 0.52 -0.07 0.00 -1.56 0.00 0.00 34.95 33.83 2r0q s ARG 7 CO 0.10 -0.26 1.67 0.14 -0.81 0.00 0.00 175.30 176.13 2r0q s VAL 8 N 2.74 3.31 0.31 7.11 -7.23 -1.26 -4.98 120.40 120.40 2r0q s VAL 8 Ca 0.02 0.58 -0.28 0.00 -1.81 0.00 0.00 61.98 60.49 2r0q s VAL 8 Cb -0.10 -3.37 -0.09 0.00 0.56 0.00 0.00 36.38 33.37 2r0q s VAL 8 CO -0.17 -0.03 1.10 -0.55 -0.31 0.00 0.00 175.10 175.14 2r0q s SER 9 N 2.97 7.14 0.59 4.85 0.15 -1.21 -4.91 113.70 123.29 2r0q s SER 9 Ca 0.74 2.24 0.30 0.00 0.70 0.00 0.00 55.95 59.94 2r0q s SER 9 Cb -0.37 -2.62 1.79 0.00 -1.71 0.00 0.00 66.02 63.12 2r0q s SER 9 CO 0.32 -0.23 2.21 0.28 1.20 0.00 0.00 173.24 177.01 2r0q h SER 10 N 3.54 0.00 0.95 5.45 0.02 -2.02 0.32 113.55 121.82 2r0q h SER 10 Ca -0.47 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.33 2r0q h SER 10 Cb 1.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 2r0q h SER 10 CO 0.66 0.00 -1.12 0.25 -1.14 0.00 0.00 176.83 175.48 2r0q h LEU 11 N 0.00 0.00 -6.35 5.07 5.85 -2.02 -3.39 115.31 114.46 2r0q h LEU 11 Ca 0.03 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.13 2r0q h LEU 11 Cb 0.17 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.79 2r0q h LEU 11 CO -0.00 0.55 -0.50 -0.67 -0.34 0.00 0.00 178.44 177.47 2r0q n ASP 12 N -2.99 3.85 -4.47 1.25 2.03 0.09 -5.04 116.55 111.26 2r0q n ASP 12 Ca -0.06 -3.42 -0.43 0.00 0.52 0.00 0.00 54.79 51.40 2r0q n ASP 12 Cb 0.80 -0.72 -0.05 0.00 -0.72 0.00 0.00 41.12 40.44 2r0q n ASP 12 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2r0q s GLN 13 N -2.38 3.19 0.00 -0.67 -0.21 -1.11 -3.29 119.66 115.19 2r0q s GLN 13 Ca 0.38 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 55.08 2r0q s GLN 13 Cb 0.12 -4.14 0.00 0.00 1.00 0.00 0.00 33.01 29.99 2r0q s GLN 13 CO -0.02 -1.53 0.00 -1.71 -2.12 0.00 0.00 175.29 169.91 2r0q n ASN 14 N 7.14 0.00 0.00 5.90 2.85 -1.26 -5.08 115.26 124.81 2r0q n ASN 14 Ca -0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 2r0q n ASN 14 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 2r0q n ASN 14 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2r0q n LEU 15 N -0.51 0.00 -0.16 1.20 7.94 -1.26 -3.79 117.00 120.42 2r0q n LEU 15 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 2r0q n LEU 15 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2r0q n LEU 15 CO 0.00 0.00 0.23 -0.62 -1.11 0.00 0.00 177.39 175.89 2r0q n GLU 16 N 0.00 -0.11 0.09 1.96 1.02 -1.26 0.16 120.64 122.49 2r0q n GLU 16 Ca 0.00 0.63 -0.12 0.00 -0.02 0.00 0.00 57.16 57.65 2r0q n GLU 16 Cb 0.00 -0.94 -0.05 0.00 -0.02 0.00 0.00 31.44 30.43 2r0q n GLU 16 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2r0q h ARG 17 N 0.00 -0.43 -0.63 3.49 2.43 -2.00 -0.04 114.38 117.20 2r0q h ARG 17 Ca 0.13 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 2r0q h ARG 17 Cb 0.23 0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 29.76 2r0q h ARG 17 CO -0.41 -0.28 -0.27 0.37 -1.51 0.00 0.00 179.97 177.87 2r0q h GLN 18 N -0.44 -0.10 0.02 0.20 4.15 0.12 0.32 115.11 119.37 2r0q h GLN 18 Ca 0.04 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.48 2r0q h GLN 18 Cb 0.49 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 2r0q h GLN 18 CO -0.18 -0.06 -0.24 -0.07 -1.93 0.00 0.00 178.83 176.35 2r0q h LEU 19 N -0.10 -0.72 -0.80 -2.39 3.38 -0.14 -0.39 115.31 114.15 2r0q h LEU 19 Ca 0.27 0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.45 2r0q h LEU 19 Cb 0.54 0.27 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 2r0q h LEU 19 CO -0.70 -0.24 -0.35 -0.33 0.09 0.00 0.00 178.44 176.91 2r0q h GLU 20 N -0.31 -0.07 -0.73 1.13 5.08 -0.02 0.41 114.58 120.07 2r0q h GLU 20 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2r0q h GLU 20 Cb 0.32 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 2r0q h GLU 20 CO -0.15 -0.05 -0.49 -0.97 -1.00 0.00 0.00 179.01 176.36 2r0q h ASN 21 N -0.08 -1.77 -0.43 1.42 -0.00 0.27 0.17 115.58 115.17 2r0q h ASN 21 Ca 0.30 0.26 0.06 0.00 -0.00 0.00 0.00 56.30 56.92 2r0q h ASN 21 Cb 0.58 0.77 -0.09 0.00 -0.00 0.00 0.00 38.32 39.58 2r0q h ASN 21 CO -0.84 -0.22 -0.50 -0.07 -0.00 0.00 0.00 177.43 175.80 2r0q h LEU 22 N -0.07 -1.67 -1.43 0.34 3.38 0.15 0.36 115.31 116.36 2r0q h LEU 22 Ca 0.12 0.24 0.16 0.00 0.09 0.00 0.00 57.88 58.48 2r0q h LEU 22 Cb 0.38 0.71 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2r0q h LEU 22 CO -0.73 -0.39 0.56 0.11 0.09 0.00 0.00 178.44 178.08 2r0q h LYS 23 N -0.36 0.52 0.00 1.13 1.57 -0.46 0.39 116.57 119.36 2r0q h LYS 23 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2r0q h LYS 23 Cb 0.59 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2r0q h LYS 23 CO -0.60 0.34 0.10 1.15 -0.57 0.00 0.00 179.45 179.88 2r0q h THR 24 N 0.53 0.00 -0.07 -0.16 2.02 0.26 0.26 112.91 115.76 2r0q h THR 24 Ca 0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.61 2r0q h THR 24 Cb 0.87 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2r0q h THR 24 CO -0.17 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.21 2r0q n PHE 25 N -2.28 0.08 0.00 3.16 3.01 0.14 -4.98 117.46 116.58 2r0q n PHE 25 Ca -0.01 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2r0q n PHE 25 Cb 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 2r0q n PHE 25 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r0q n GLY 26 N 0.60 1.38 3.43 1.37 0.00 0.90 -5.06 105.19 107.80 2r0q n GLY 26 Ca 0.07 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.48 2r0q n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0q n ALA 27 N -0.24 -0.15 -0.09 4.61 0.00 -1.18 -4.73 120.51 118.72 2r0q n ALA 27 Ca 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 2r0q n ALA 27 Cb 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 19.45 17.29 2r0q n ALA 27 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2r0q h GLU 28 N 8.12 0.00 -6.23 0.00 5.08 -1.54 -3.41 114.58 116.59 2r0q h GLU 28 Ca -0.23 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.44 2r0q h GLU 28 Cb 1.39 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.44 2r0q h GLU 28 CO 1.05 0.59 -0.72 0.21 -1.00 0.00 0.00 179.01 179.14 2r0q s LYS 29 N -2.24 2.62 -0.09 2.33 2.20 -1.17 -5.02 119.74 118.37 2r0q s LYS 29 Ca -0.21 -0.63 -0.00 0.00 -0.36 0.00 0.00 55.97 54.77 2r0q s LYS 29 Cb 0.03 -2.50 0.02 0.00 -1.51 0.00 0.00 37.83 33.87 2r0q s LYS 29 CO 0.43 0.64 -0.05 0.42 -0.36 0.00 0.00 175.35 176.43 2r0q s ILE 30 N -0.82 0.76 0.23 5.43 1.01 -1.26 -1.23 121.20 125.32 2r0q s ILE 30 Ca 0.13 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 2r0q s ILE 30 Cb -0.11 -0.82 -0.07 0.00 0.01 0.00 0.00 42.46 41.47 2r0q s ILE 30 CO 0.02 0.32 0.55 -0.36 0.00 0.00 0.00 174.94 175.47 2r0q s PHE 31 N 1.65 3.43 -0.03 3.97 0.40 -1.03 -4.98 117.98 121.39 2r0q s PHE 31 Ca 0.02 0.88 0.02 0.00 -0.60 0.00 0.00 56.93 57.25 2r0q s PHE 31 Cb -0.13 -2.27 0.01 0.00 0.51 0.00 0.00 43.02 41.14 2r0q s PHE 31 CO -0.06 0.27 -0.07 0.99 0.70 0.00 0.00 175.22 177.05 2r0q s THR 32 N -1.81 0.68 -0.06 0.64 2.01 -1.26 -1.81 115.64 114.02 2r0q s THR 32 Ca 0.47 -0.27 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 2r0q s THR 32 Cb -0.11 -0.64 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 2r0q s THR 32 CO 0.21 0.23 0.53 -0.70 -0.69 0.00 0.00 174.62 174.20 2r0q s GLU 33 N 0.47 4.30 0.05 4.92 2.56 -0.89 -4.90 118.70 125.21 2r0q s GLU 33 Ca -0.07 0.58 0.17 0.00 0.00 0.00 0.00 54.97 55.65 2r0q s GLU 33 Cb -0.11 -3.38 -0.14 0.00 2.00 0.00 0.00 34.13 32.50 2r0q s GLU 33 CO 0.01 0.28 0.78 1.63 -0.56 0.00 0.00 175.26 177.40 2r0q n LYS 34 N 3.16 0.62 0.00 4.30 5.02 -1.26 -4.61 118.16 125.39 2r0q n LYS 34 Ca -0.07 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2r0q n LYS 34 Cb 0.51 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2r0q n LYS 34 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2r0q n ASN 42 N -2.86 0.00 -3.47 4.39 3.02 -1.26 -5.04 115.26 110.04 2r0q n ASN 42 Ca -0.10 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.31 2r0q n ASN 42 Cb 0.84 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 2r0q n ASN 42 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2r0q n ARG 43 N 0.00 -1.44 0.08 3.52 1.74 -1.26 -4.95 116.66 114.34 2r0q n ARG 43 Ca 0.00 1.08 -0.22 0.00 -0.77 0.00 0.00 57.85 57.94 2r0q n ARG 43 Cb 0.00 -3.86 -0.13 0.00 -1.02 0.00 0.00 32.46 27.46 2r0q n ARG 43 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2r0q h PRO 44 N 0.02 0.59 -0.25 5.56 0.13 -2.00 -3.28 132.00 132.76 2r0q h PRO 44 Ca -0.36 -0.77 0.06 0.00 -0.87 0.00 0.00 66.00 64.07 2r0q h PRO 44 Cb 1.22 0.25 -0.07 0.00 0.13 0.00 0.00 31.00 32.53 2r0q h PRO 44 CO 0.34 1.34 -0.29 0.82 -0.23 0.00 0.00 178.00 179.98 2r0q h ILE 45 N 0.20 0.31 -0.74 -3.56 1.08 -1.92 -0.43 117.51 112.44 2r0q h ILE 45 Ca -0.17 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.37 2r0q h ILE 45 Cb 1.82 0.31 -0.10 0.00 -3.07 0.00 0.00 36.82 35.78 2r0q h ILE 45 CO 0.22 0.00 -0.57 0.25 -0.69 0.00 0.00 178.15 177.36 2r0q h LEU 46 N -0.29 -2.01 -0.81 1.44 5.85 -1.93 0.81 115.31 118.37 2r0q h LEU 46 Ca 0.14 0.29 0.16 0.00 0.84 0.00 0.00 57.88 59.30 2r0q h LEU 46 Cb 0.51 0.86 -0.10 0.00 0.37 0.00 0.00 40.66 42.30 2r0q h LEU 46 CO -0.42 -0.29 0.36 1.56 -0.34 0.00 0.00 178.44 179.31 2r0q h GLN 47 N -0.16 0.48 -0.09 1.25 4.20 -1.40 0.11 115.11 119.51 2r0q h GLN 47 Ca 0.12 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.84 2r0q h GLN 47 Cb 0.48 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2r0q h GLN 47 CO -0.78 0.32 -0.12 -0.22 -0.67 0.00 0.00 178.83 177.35 2r0q h LYS 48 N 0.50 -0.16 -0.30 1.46 3.64 0.21 -0.70 116.57 121.22 2r0q h LYS 48 Ca 0.46 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.89 2r0q h LYS 48 Cb 0.71 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 2r0q h LYS 48 CO -0.41 -0.11 0.03 0.00 -2.27 0.00 0.00 179.45 176.69 2r0q h ALA 49 N 0.88 0.29 -0.75 5.00 0.00 0.16 -1.03 119.26 123.81 2r0q h ALA 49 Ca 0.08 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2r0q h ALA 49 Cb 0.27 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2r0q h ALA 49 CO -0.19 -0.38 0.49 -0.07 0.00 0.00 0.00 179.25 179.10 2r0q h LEU 50 N 0.13 0.53 -0.84 0.00 3.38 -0.27 0.12 115.31 118.37 2r0q h LEU 50 Ca 0.14 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2r0q h LEU 50 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2r0q h LEU 50 CO -0.21 0.31 -0.41 0.78 0.09 0.00 0.00 178.44 178.99 2r0q h ASN 51 N 0.58 0.00 -0.17 -0.43 2.35 0.12 -3.23 115.58 114.81 2r0q h ASN 51 Ca 0.35 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.02 2r0q h ASN 51 Cb 0.58 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 2r0q h ASN 51 CO -0.13 0.41 -0.21 0.15 -1.65 0.00 0.00 177.43 176.00 2r0q h PHE 52 N 0.00 0.54 -3.71 1.19 3.57 0.04 -3.45 116.94 115.12 2r0q h PHE 52 Ca -0.00 -0.17 -0.47 0.00 3.53 0.00 0.00 57.97 60.86 2r0q h PHE 52 Cb 0.96 -0.11 0.19 0.00 2.79 0.00 0.00 35.95 39.78 2r0q h PHE 52 CO 0.00 0.84 0.12 0.14 -2.23 0.00 0.00 178.31 177.19 2r0q s VAL 53 N -4.21 2.18 0.27 1.41 -7.23 -0.93 -5.04 120.40 106.85 2r0q s VAL 53 Ca -0.14 0.06 -0.20 0.00 -1.81 0.00 0.00 61.98 59.90 2r0q s VAL 53 Cb 0.06 -2.25 0.06 0.00 0.56 0.00 0.00 36.38 34.81 2r0q s VAL 53 CO 0.78 -0.08 0.91 0.00 -0.31 0.00 0.00 175.10 176.40 2r0q s ARG 54 N -4.65 1.72 -0.15 4.82 1.70 -1.26 -5.01 118.95 116.11 2r0q s ARG 54 Ca 0.67 -1.09 -0.37 0.00 -0.47 0.00 0.00 55.73 54.46 2r0q s ARG 54 Cb -0.22 0.49 -0.14 0.00 -0.57 0.00 0.00 34.95 34.51 2r0q s ARG 54 CO 0.61 -0.80 1.75 -0.12 -1.08 0.00 0.00 175.30 175.66 2r0q n MET 55 N -0.60 1.59 0.00 3.89 0.00 -1.14 -1.67 117.12 119.19 2r0q n MET 55 Ca -0.06 0.58 0.00 0.00 -0.00 0.00 0.00 57.70 58.23 2r0q n MET 55 Cb 0.60 -2.33 0.00 0.00 0.00 0.00 0.00 33.22 31.49 2r0q n MET 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r0q n GLY 56 N 4.09 1.82 3.82 -5.12 0.00 -1.22 -5.01 105.19 103.58 2r0q n GLY 56 Ca 0.24 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2r0q n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r0q s ASP 57 N -0.22 4.11 -0.11 1.61 1.01 -0.67 -4.19 116.67 118.21 2r0q s ASP 57 Ca 0.00 1.01 0.02 0.00 0.71 0.00 0.00 52.55 54.29 2r0q s ASP 57 Cb 0.00 -1.63 0.01 0.00 1.01 0.00 0.00 42.92 42.32 2r0q s ASP 57 CO 0.00 -2.18 -0.16 -0.60 0.21 0.00 0.00 175.17 172.44 2r0q s ARG 58 N -5.32 2.32 -0.35 8.23 3.52 -1.15 -1.73 118.95 124.47 2r0q s ARG 58 Ca 0.62 -0.60 -0.14 0.00 -0.13 0.00 0.00 55.73 55.48 2r0q s ARG 58 Cb -0.14 -1.95 -0.01 0.00 -1.56 0.00 0.00 34.95 31.30 2r0q s ARG 58 CO 0.52 -0.04 0.31 0.12 -0.81 0.00 0.00 175.30 175.40 2r0q s PHE 59 N 0.93 3.22 -0.09 5.12 5.36 0.52 0.15 117.98 133.19 2r0q s PHE 59 Ca -0.07 -0.15 -0.02 0.00 -0.96 0.00 0.00 56.93 55.73 2r0q s PHE 59 Cb -0.15 -2.60 -0.03 0.00 -0.34 0.00 0.00 43.02 39.90 2r0q s PHE 59 CO -0.01 -0.42 0.01 0.42 -1.46 0.00 0.00 175.22 173.76 2r0q s ILE 60 N 1.89 4.38 0.08 3.12 1.01 0.41 -1.78 121.20 130.30 2r0q s ILE 60 Ca 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 2r0q s ILE 60 Cb -0.17 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2r0q s ILE 60 CO 0.11 0.60 0.20 0.68 0.00 0.00 0.00 174.94 176.54 2r0q s VAL 61 N -0.85 0.13 0.01 2.92 -7.23 -0.90 -2.00 120.40 112.49 2r0q s VAL 61 Ca 0.13 -1.10 -0.20 0.00 -1.81 0.00 0.00 61.98 59.00 2r0q s VAL 61 Cb -0.11 -1.27 -0.21 0.00 0.56 0.00 0.00 36.38 35.35 2r0q s VAL 61 CO 0.02 -0.61 1.15 -0.08 -0.31 0.00 0.00 175.10 175.27 2r0q h GLU 62 N 2.83 0.41 -3.01 4.82 4.81 -1.87 0.96 114.58 123.53 2r0q h GLU 62 Ca -0.34 -0.39 -0.13 0.00 -0.13 0.00 0.00 59.36 58.38 2r0q h GLU 62 Cb 1.20 0.10 -0.22 0.00 0.63 0.00 0.00 28.75 30.46 2r0q h GLU 62 CO 0.55 1.04 -0.31 0.45 -0.73 0.00 0.00 179.01 180.01 2r0q s SER 63 N -6.63 -0.25 0.09 1.04 0.15 -1.26 -0.93 113.70 105.91 2r0q s SER 63 Ca -0.13 0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.70 2r0q s SER 63 Cb 0.04 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.82 2r0q s SER 63 CO 0.81 -0.30 0.81 -0.38 1.20 0.00 0.00 173.24 175.38 2r0q n ILE 64 N 2.00 -0.33 0.21 6.45 2.08 -1.26 0.50 119.36 129.00 2r0q n ILE 64 Ca -0.18 1.26 0.07 0.00 0.56 0.00 0.00 62.75 64.46 2r0q n ILE 64 Cb 0.57 -1.58 0.40 0.00 -0.75 0.00 0.00 39.64 38.27 2r0q n ILE 64 CO 0.00 0.00 0.00 -2.24 0.56 0.00 0.00 176.55 174.87 2r0q h ASP 65 N 0.00 0.00 0.48 4.38 3.04 -1.97 0.32 116.42 122.67 2r0q h ASP 65 Ca 0.11 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.90 2r0q h ASP 65 Cb 0.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.53 2r0q h ASP 65 CO -0.50 0.00 0.00 0.54 -2.04 0.00 0.00 179.24 177.24 2r0q n ARG 66 N -2.21 0.36 0.00 4.15 5.12 0.18 -2.69 116.66 121.57 2r0q n ARG 66 Ca -0.01 0.05 0.13 0.00 -1.93 0.00 0.00 57.85 56.09 2r0q n ARG 66 Cb 0.41 -1.50 0.37 0.00 -1.16 0.00 0.00 32.46 30.58 2r0q n ARG 66 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2r0q n LEU 67 N -1.28 1.78 0.00 0.55 4.77 0.11 -4.97 117.00 117.96 2r0q n LEU 67 Ca 0.12 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2r0q n LEU 67 Cb 0.20 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2r0q n LEU 67 CO 0.19 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2r0q n GLY 68 N 1.26 1.16 0.15 -0.72 0.00 -1.09 -4.13 105.19 101.82 2r0q n GLY 68 Ca 0.16 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.89 2r0q n GLY 68 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r0q h ARG 69 N 0.00 0.00 -3.64 1.61 0.11 -1.93 -3.45 114.38 107.08 2r0q h ARG 69 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 2r0q h ARG 69 Cb 0.00 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 30.94 2r0q h ARG 69 CO 0.00 0.00 -0.25 0.54 0.10 0.00 0.00 179.97 180.36 2r0q s ASN 70 N -4.80 -0.02 0.12 0.08 2.20 -1.26 -5.06 114.94 106.20 2r0q s ASN 70 Ca 0.06 -0.51 -0.32 0.00 -0.94 0.00 0.00 52.86 51.15 2r0q s ASN 70 Cb 0.10 0.39 -0.10 0.00 -2.00 0.00 0.00 41.25 39.64 2r0q s ASN 70 CO 0.52 -0.78 1.57 0.10 -2.94 0.00 0.00 177.10 175.57 2r0q h TYR 71 N 2.60 -1.40 -0.77 1.54 -0.00 -2.00 -1.38 116.97 115.56 2r0q h TYR 71 Ca -0.34 0.05 0.16 0.00 0.00 0.00 0.00 58.73 58.60 2r0q h TYR 71 Cb 1.22 0.62 -0.15 0.00 0.00 0.00 0.00 36.73 38.43 2r0q h TYR 71 CO 0.39 -0.53 -0.17 0.09 -0.00 0.00 0.00 178.16 177.94 2r0q n ASN 72 N -5.45 -0.26 -0.17 0.10 4.13 -1.26 0.18 115.26 112.53 2r0q n ASN 72 Ca -0.06 1.32 -0.08 0.00 1.68 0.00 0.00 54.58 57.45 2r0q n ASN 72 Cb 0.38 -0.41 0.01 0.00 -1.54 0.00 0.00 39.78 38.22 2r0q n ASN 72 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2r0q h GLU 73 N 0.00 0.68 -0.53 3.52 4.81 -1.63 -1.80 114.58 119.63 2r0q h GLU 73 Ca 0.38 -0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.63 2r0q h GLU 73 Cb 0.61 -0.13 -0.09 0.00 0.63 0.00 0.00 28.75 29.77 2r0q h GLU 73 CO -0.78 0.54 -0.01 0.28 -0.73 0.00 0.00 179.01 178.31 2r0q h VAL 74 N 0.64 0.57 -0.18 0.32 2.07 0.22 0.38 116.25 120.28 2r0q h VAL 74 Ca 0.17 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2r0q h VAL 74 Cb 0.07 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 2r0q h VAL 74 CO -0.03 0.02 -0.40 0.40 0.02 0.00 0.00 177.57 177.59 2r0q h ILE 75 N 0.11 0.17 -0.27 4.57 5.03 -0.45 0.32 117.51 126.99 2r0q h ILE 75 Ca 0.27 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 65.07 2r0q h ILE 75 Cb 0.41 0.17 -0.08 0.00 -3.03 0.00 0.00 36.82 34.30 2r0q h ILE 75 CO -0.45 0.00 -0.35 -0.74 -0.68 0.00 0.00 178.15 175.93 2r0q h HIS 76 N -0.44 -0.97 -0.07 1.37 2.76 0.21 0.39 115.15 118.40 2r0q h HIS 76 Ca 0.09 0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2r0q h HIS 76 Cb 0.60 0.47 -0.04 0.00 1.55 0.00 0.00 27.41 29.98 2r0q h HIS 76 CO -0.49 -0.41 -0.37 1.15 -1.30 0.00 0.00 177.93 176.51 2r0q h THR 77 N -0.34 0.00 -0.46 6.26 2.02 0.85 0.28 112.91 121.51 2r0q h THR 77 Ca 0.13 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.40 2r0q h THR 77 Cb 0.56 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.88 2r0q h THR 77 CO -0.46 0.00 -0.12 0.58 0.37 0.00 0.00 175.52 175.89 2r0q h VAL 78 N -0.41 0.52 -0.33 3.16 2.07 0.05 -0.17 116.25 121.13 2r0q h VAL 78 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2r0q h VAL 78 Cb 0.47 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 2r0q h VAL 78 CO -0.29 0.00 -0.28 0.78 0.02 0.00 0.00 177.57 177.80 2r0q h ASN 79 N -0.01 -0.93 -0.26 0.57 2.35 0.62 0.15 115.58 118.06 2r0q h ASN 79 Ca 0.22 0.17 0.03 0.00 -0.55 0.00 0.00 56.30 56.17 2r0q h ASN 79 Cb 0.35 0.44 -0.06 0.00 0.05 0.00 0.00 38.32 39.10 2r0q h ASN 79 CO -0.48 -0.30 -0.41 0.22 -1.65 0.00 0.00 177.43 174.81 2r0q h TYR 80 N -0.25 -1.25 -0.87 1.19 3.20 0.13 0.65 116.97 119.77 2r0q h TYR 80 Ca 0.16 0.06 0.17 0.00 3.14 0.00 0.00 58.73 62.26 2r0q h TYR 80 Cb 0.51 0.58 -0.10 0.00 1.54 0.00 0.00 36.73 39.25 2r0q h TYR 80 CO -0.47 -0.37 0.43 -0.07 -1.64 0.00 0.00 178.16 176.04 2r0q h LEU 81 N -0.32 0.48 -0.82 2.82 3.38 -0.33 -0.25 115.31 120.28 2r0q h LEU 81 Ca 0.05 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2r0q h LEU 81 Cb 0.45 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 2r0q h LEU 81 CO -0.42 0.16 0.49 0.50 0.09 0.00 0.00 178.44 179.26 2r0q h LYS 82 N 0.56 0.84 -0.02 1.13 3.64 0.15 0.23 116.57 123.11 2r0q h LYS 82 Ca 0.50 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.65 2r0q h LYS 82 Cb 0.80 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2r0q h LYS 82 CO -0.41 0.56 -0.68 -0.44 -2.27 0.00 0.00 179.45 176.20 2r0q h ASP 83 N 0.87 0.63 0.11 4.20 5.19 0.20 -2.85 116.42 124.77 2r0q h ASP 83 Ca 0.38 -0.74 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2r0q h ASP 83 Cb 0.25 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2r0q h ASP 83 CO -0.20 1.28 0.00 1.17 -3.12 0.00 0.00 179.24 178.37 2r0q n LYS 84 N -4.14 0.49 -3.52 3.56 4.81 -0.56 -4.86 118.16 113.94 2r0q n LYS 84 Ca -0.10 0.04 -0.18 0.00 -0.87 0.00 0.00 58.31 57.19 2r0q n LYS 84 Cb 0.71 -1.50 0.07 0.00 0.02 0.00 0.00 35.03 34.33 2r0q n LYS 84 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2r0q n GLU 85 N -1.09 -5.92 -4.17 1.64 1.02 -0.09 -2.88 120.64 109.15 2r0q n GLU 85 Ca 0.13 0.77 -0.34 0.00 -0.02 0.00 0.00 57.16 57.69 2r0q n GLU 85 Cb 0.09 -5.62 -0.11 0.00 -0.02 0.00 0.00 31.44 25.78 2r0q n GLU 85 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r0q s VAL 86 N -3.47 4.39 0.27 2.62 1.01 -0.27 -3.38 120.40 121.57 2r0q s VAL 86 Ca 0.01 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 2r0q s VAL 86 Cb -0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 36.38 33.31 2r0q s VAL 86 CO 0.76 0.47 1.59 -1.10 0.00 0.00 0.00 175.10 176.82 2r0q s GLN 87 N 0.38 4.15 -0.16 2.72 -0.21 -0.70 -4.62 119.66 121.21 2r0q s GLN 87 Ca -0.00 2.53 -0.05 0.00 0.02 0.00 0.00 55.36 57.87 2r0q s GLN 87 Cb -0.13 -3.05 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 2r0q s GLN 87 CO 0.01 -0.62 -0.01 -1.17 -2.12 0.00 0.00 175.29 171.39 2r0q s LEU 88 N -0.19 3.40 -0.04 2.90 2.96 -1.26 -0.36 118.68 126.09 2r0q s LEU 88 Ca 0.64 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 2r0q s LEU 88 Cb -0.47 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.40 2r0q s LEU 88 CO 0.44 0.17 -0.11 -0.32 -1.32 0.00 0.00 176.35 175.22 2r0q s MET 89 N 0.34 1.33 -0.22 1.98 -2.45 -0.74 -4.95 119.30 114.60 2r0q s MET 89 Ca -0.02 -0.38 0.02 0.00 -1.25 0.00 0.00 55.69 54.05 2r0q s MET 89 Cb -0.14 -1.18 0.04 0.00 1.25 0.00 0.00 34.83 34.81 2r0q s MET 89 CO 0.02 0.10 -0.14 0.42 1.05 0.00 0.00 175.02 176.47 2r0q s ILE 90 N 0.36 1.99 0.11 10.11 1.01 -1.26 -2.12 121.20 131.40 2r0q s ILE 90 Ca -0.07 -1.23 -0.31 0.00 0.00 0.00 0.00 60.65 59.04 2r0q s ILE 90 Cb -0.12 -1.99 -0.11 0.00 0.01 0.00 0.00 42.46 40.25 2r0q s ILE 90 CO 0.02 0.22 1.50 0.74 0.00 0.00 0.00 174.94 177.41 2r0q h THR 91 N 6.39 0.00 -0.16 2.92 2.02 -0.83 -3.03 112.91 120.23 2r0q h THR 91 Ca -0.30 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.92 2r0q h THR 91 Cb 1.09 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2r0q h THR 91 CO 0.52 0.00 0.42 0.77 0.37 0.00 0.00 175.52 177.61 2r0q h SER 92 N -0.47 0.00 -2.83 4.18 4.64 -1.29 -3.42 113.55 114.36 2r0q h SER 92 Ca 0.04 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.81 2r0q h SER 92 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2r0q h SER 92 CO -0.45 0.00 0.92 -0.76 -0.87 0.00 0.00 176.83 175.67 2r0q s LEU 93 N -6.28 4.28 0.26 5.97 1.43 -1.15 -4.96 118.68 118.24 2r0q s LEU 93 Ca -0.03 2.03 -0.31 0.00 -1.03 0.00 0.00 54.13 54.79 2r0q s LEU 93 Cb 0.11 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.65 2r0q s LEU 93 CO 0.35 -0.78 1.51 -2.65 0.23 0.00 0.00 176.35 175.00 2r0q n PRO 94 N 6.19 2.37 -1.49 1.29 -0.02 -1.26 -1.72 135.00 140.36 2r0q n PRO 94 Ca 0.14 0.84 -0.14 0.00 -2.02 0.00 0.00 63.50 62.33 2r0q n PRO 94 Cb 0.44 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 2r0q n PRO 94 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2r0q n MET 95 N 2.14 -0.99 0.32 -0.52 2.81 -1.26 -4.79 117.12 114.83 2r0q n MET 95 Ca 0.10 0.96 0.21 0.00 -1.81 0.00 0.00 57.70 57.16 2r0q n MET 95 Cb 0.34 -5.07 1.11 0.00 -0.71 0.00 0.00 33.22 28.88 2r0q n MET 95 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2r0q h MET 96 N 0.00 0.00 0.08 0.03 4.05 -1.64 -2.75 114.93 114.70 2r0q h MET 96 Ca -0.29 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 58.96 2r0q h MET 96 Cb 0.94 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.76 2r0q h MET 96 CO 0.42 0.01 -0.71 -0.97 0.23 0.00 0.00 176.91 175.89 2r0q h ASN 97 N 0.00 0.48 0.60 1.39 -1.24 -1.87 -2.49 115.58 112.46 2r0q h ASN 97 Ca -0.00 -0.87 -0.23 0.00 0.71 0.00 0.00 56.30 55.91 2r0q h ASN 97 Cb 0.07 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 2r0q h ASN 97 CO 0.00 1.31 -1.03 -0.33 -1.29 0.00 0.00 177.43 176.09 2r0q h GLU 98 N -0.27 0.24 -0.19 6.67 3.07 -1.91 -3.31 114.58 118.88 2r0q h GLU 98 Ca -0.11 -0.32 -0.21 0.00 -0.50 0.00 0.00 59.36 58.22 2r0q h GLU 98 Cb 1.49 0.10 0.01 0.00 -0.84 0.00 0.00 28.75 29.51 2r0q h GLU 98 CO 0.13 1.08 -0.70 -0.39 -1.40 0.00 0.00 179.01 177.73 2r0q h VAL 99 N 0.11 1.28 -1.20 3.13 -1.51 -1.63 -3.27 116.25 113.16 2r0q h VAL 99 Ca -0.08 -1.89 0.35 0.00 -1.23 0.00 0.00 66.70 63.85 2r0q h VAL 99 Cb 1.70 1.89 -0.05 0.00 -2.13 0.00 0.00 31.29 32.71 2r0q h VAL 99 CO 0.16 0.60 0.97 -0.29 -1.23 0.00 0.00 177.57 177.78 2r0q h ILE 100 N 0.56 0.25 0.00 7.19 2.10 -1.53 0.50 117.51 126.58 2r0q h ILE 100 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.91 2r0q h ILE 100 Cb 1.32 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 2r0q h ILE 100 CO 0.15 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.83 2r0q n GLY 101 N -1.75 -0.78 3.65 8.18 0.00 -1.23 -4.78 105.19 108.48 2r0q n GLY 101 Ca 0.26 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2r0q n GLY 101 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r0q s ASN 102 N -2.05 6.91 0.59 1.61 3.84 0.18 -4.93 114.94 121.09 2r0q s ASN 102 Ca 0.35 1.13 0.34 0.00 0.21 0.00 0.00 52.86 54.89 2r0q s ASN 102 Cb 0.17 -2.46 1.24 0.00 -0.55 0.00 0.00 41.25 39.65 2r0q s ASN 102 CO 0.29 -0.51 1.47 -0.65 -2.79 0.00 0.00 177.10 174.90 2r0q h PRO 103 N 7.55 0.00 0.01 0.43 0.11 -1.88 -1.90 132.00 136.33 2r0q h PRO 103 Ca -0.24 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.47 2r0q h PRO 103 Cb 1.10 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2r0q h PRO 103 CO 0.88 0.00 -2.25 1.28 -0.21 0.00 0.00 178.00 177.70 2r0q n LEU 104 N -3.54 2.22 -0.16 2.35 4.77 -1.26 -4.61 117.00 116.77 2r0q n LEU 104 Ca 0.28 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 2r0q n LEU 104 Cb 1.56 -0.89 0.23 0.00 -2.33 0.00 0.00 43.42 41.99 2r0q n LEU 104 CO 0.31 0.62 0.46 -0.11 -1.33 0.00 0.00 177.39 177.34 2r0q n LEU 105 N -4.01 0.09 0.00 2.23 0.00 -0.71 -1.81 117.00 112.79 2r0q n LEU 105 Ca -0.47 0.80 0.00 0.00 0.00 0.00 0.00 56.01 56.34 2r0q n LEU 105 Cb 0.89 -0.35 0.00 0.00 0.00 0.00 0.00 43.42 43.95 2r0q n LEU 105 CO 0.14 -0.86 0.23 -0.67 0.00 0.00 0.00 177.39 176.23 2r0q n ASP 106 N -4.23 0.00 -0.23 1.96 2.03 -1.26 -0.21 116.55 114.61 2r0q n ASP 106 Ca 0.16 0.47 0.03 0.00 0.52 0.00 0.00 54.79 55.97 2r0q n ASP 106 Cb 0.53 -0.07 0.07 0.00 -0.72 0.00 0.00 41.12 40.94 2r0q n ASP 106 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2r0q n LYS 107 N -0.70 -0.08 0.00 -0.67 3.00 -0.93 -1.39 118.16 117.39 2r0q n LYS 107 Ca 0.00 0.97 0.00 0.00 -0.00 0.00 0.00 58.31 59.28 2r0q n LYS 107 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 33.58 2r0q n LYS 107 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2r0q n PHE 108 N -4.99 0.00 -0.36 5.64 7.35 -0.75 -1.31 117.46 123.03 2r0q n PHE 108 Ca 0.09 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.76 2r0q n PHE 108 Cb 0.30 -0.24 0.03 0.00 0.35 0.00 0.00 39.48 39.92 2r0q n PHE 108 CO 0.00 0.00 0.00 1.98 -0.76 0.00 0.00 176.76 177.98 2r0q h MET 109 N 0.00 -0.02 -0.30 -4.13 4.05 0.65 0.55 114.93 115.73 2r0q h MET 109 Ca 0.00 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.49 2r0q h MET 109 Cb 0.00 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 30.72 2r0q h MET 109 CO 0.00 -0.01 -0.32 0.87 0.23 0.00 0.00 176.91 177.68 2r0q h LYS 110 N -0.02 -0.28 0.54 0.39 1.57 -1.22 -1.77 116.57 115.78 2r0q h LYS 110 Ca 0.32 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.09 2r0q h LYS 110 Cb 0.58 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.96 2r0q h LYS 110 CO -0.95 -0.19 -0.26 -0.44 -0.57 0.00 0.00 179.45 177.04 2r0q h ASP 111 N -0.29 -0.62 -0.69 0.86 3.32 0.35 -2.73 116.42 116.63 2r0q h ASP 111 Ca 0.15 0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.36 2r0q h ASP 111 Cb 0.53 0.16 -0.13 0.00 0.22 0.00 0.00 39.33 40.12 2r0q h ASP 111 CO -0.47 -0.44 -0.11 0.25 -1.72 0.00 0.00 179.24 176.75 2r0q h LEU 112 N -0.73 -0.53 0.35 1.55 5.85 -0.79 0.11 115.31 121.12 2r0q h LEU 112 Ca -0.07 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2r0q h LEU 112 Cb 0.56 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2r0q h LEU 112 CO 0.12 -0.20 -0.52 0.40 -0.34 0.00 0.00 178.44 177.90 2r0q h ILE 113 N 0.03 0.00 -0.48 4.05 2.04 -1.26 -0.69 117.51 121.21 2r0q h ILE 113 Ca 0.34 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.28 2r0q h ILE 113 Cb 0.55 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.54 2r0q h ILE 113 CO -0.67 0.00 -0.44 0.40 0.00 0.00 0.00 178.15 177.44 2r0q h ILE 114 N -0.92 0.10 0.00 -0.67 2.04 -0.86 -1.56 117.51 115.64 2r0q h ILE 114 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2r0q h ILE 114 Cb 0.84 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2r0q h ILE 114 CO -0.16 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.99 2r0q n GLN 115 N -5.41 0.00 -0.13 2.37 1.13 0.24 -0.52 117.38 115.07 2r0q n GLN 115 Ca 0.00 0.29 -0.03 0.00 -1.94 0.00 0.00 57.00 55.32 2r0q n GLN 115 Cb 0.35 -0.93 -0.03 0.00 0.11 0.00 0.00 30.24 29.74 2r0q n GLN 115 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2r0q n ILE 116 N -0.72 -0.21 -0.14 5.09 5.41 -0.32 0.11 119.36 128.58 2r0q n ILE 116 Ca 0.00 0.83 -0.03 0.00 1.00 0.00 0.00 62.75 64.55 2r0q n ILE 116 Cb 0.00 -1.04 0.04 0.00 -0.71 0.00 0.00 39.64 37.93 2r0q n ILE 116 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2r0q h LEU 117 N 0.00 -0.33 -0.80 1.39 3.38 -0.95 -0.24 115.31 117.76 2r0q h LEU 117 Ca 0.05 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2r0q h LEU 117 Cb 0.12 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2r0q h LEU 117 CO -0.29 -0.12 0.38 0.00 0.09 0.00 0.00 178.44 178.51 2r0q h ALA 118 N 1.44 1.03 0.00 1.53 0.00 0.34 0.17 119.26 123.78 2r0q h ALA 118 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r0q h ALA 118 Cb 0.34 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2r0q h ALA 118 CO -0.44 0.60 0.00 -0.12 0.00 0.00 0.00 179.25 179.30 2r0q n MET 119 N -4.35 0.03 -0.10 0.00 0.00 0.38 -1.96 117.12 111.13 2r0q n MET 119 Ca 0.07 0.34 -0.21 0.00 -0.00 0.00 0.00 57.70 57.90 2r0q n MET 119 Cb 0.14 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 31.74 2r0q n MET 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2r0q n VAL 120 N -1.40 1.56 0.11 1.12 0.31 0.53 -4.11 118.33 116.46 2r0q n VAL 120 Ca 0.02 -0.53 -0.13 0.00 -0.01 0.00 0.00 64.34 63.68 2r0q n VAL 120 Cb 0.05 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.30 2r0q n VAL 120 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2r0q h SER 121 N -0.19 -0.20 0.00 4.52 4.64 -0.67 -1.44 113.55 120.21 2r0q h SER 121 Ca -0.55 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2r0q h SER 121 Cb 1.86 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2r0q h SER 121 CO -0.11 -0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.22 2r0q n GLU 122 N -5.13 0.44 -0.10 4.77 -0.58 -0.89 0.36 120.64 119.52 2r0q n GLU 122 Ca -0.09 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.54 2r0q n GLU 122 Cb 0.17 -1.08 -0.12 0.00 -0.57 0.00 0.00 31.44 29.84 2r0q n GLU 122 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2r0q n GLN 123 N -0.21 0.92 0.05 3.49 7.27 -0.57 -4.42 117.38 123.91 2r0q n GLN 123 Ca 0.00 0.04 -0.21 0.00 0.07 0.00 0.00 57.00 56.90 2r0q n GLN 123 Cb 0.04 -1.45 -0.15 0.00 2.41 0.00 0.00 30.24 31.10 2r0q n GLN 123 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2r0q h GLU 124 N 0.00 0.32 0.00 3.69 4.81 0.27 -2.98 114.58 120.68 2r0q h GLU 124 Ca -0.49 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 58.20 2r0q h GLU 124 Cb 1.96 0.20 0.00 0.00 0.63 0.00 0.00 28.75 31.55 2r0q h GLU 124 CO -0.01 1.26 0.10 0.54 -0.73 0.00 0.00 179.01 180.16 2r0q n ARG 125 N -4.00 0.00 -0.02 1.92 5.12 0.09 0.11 116.66 119.88 2r0q n ARG 125 Ca -0.18 0.39 0.01 0.00 -1.93 0.00 0.00 57.85 56.14 2r0q n ARG 125 Cb 0.89 -1.60 0.02 0.00 -1.16 0.00 0.00 32.46 30.62 2r0q n ARG 125 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2r0q n ASN 126 N -1.39 1.89 0.14 0.55 3.02 -1.22 -4.59 115.26 113.66 2r0q n ASN 126 Ca 0.00 -1.74 0.17 0.00 -0.03 0.00 0.00 54.58 52.97 2r0q n ASN 126 Cb 0.10 -0.03 0.74 0.00 -0.61 0.00 0.00 39.78 39.98 2r0q n ASN 126 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2r0q h GLU 127 N 0.39 0.00 0.00 3.52 4.57 0.96 -1.01 114.58 123.01 2r0q h GLU 127 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2r0q h GLU 127 Cb 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2r0q h GLU 127 CO 0.00 0.00 0.00 0.43 -1.18 0.00 0.00 179.01 178.26 2r0q n SER 128 N -4.15 0.00 -0.34 1.04 7.64 -1.26 -2.61 113.62 113.94 2r0q n SER 128 Ca 0.04 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.04 2r0q n SER 128 Cb 0.39 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.84 2r0q n SER 128 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2r0q h LYS 129 N 0.00 0.02 -0.77 1.43 1.57 -1.89 -1.45 116.57 115.48 2r0q h LYS 129 Ca 0.00 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.90 2r0q h LYS 129 Cb 0.00 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.17 2r0q h LYS 129 CO 0.00 0.01 -0.36 -0.09 -0.57 0.00 0.00 179.45 178.44 2r0q h ARG 130 N 0.02 -0.09 -0.09 3.15 2.43 -1.26 1.19 114.38 119.72 2r0q h ARG 130 Ca 0.56 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.66 2r0q h ARG 130 Cb 1.10 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2r0q h ARG 130 CO -0.91 -0.06 -0.31 0.00 -1.51 0.00 0.00 179.97 177.17 2r0q h ARG 131 N -0.09 0.17 0.40 0.20 3.08 -1.01 0.21 114.38 117.34 2r0q h ARG 131 Ca 0.28 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2r0q h ARG 131 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2r0q h ARG 131 CO -0.81 0.47 -0.19 0.37 -1.07 0.00 0.00 179.97 178.73 2r0q h GLN 132 N 0.15 -0.52 -0.98 0.04 4.15 0.41 0.13 115.11 118.49 2r0q h GLN 132 Ca 0.02 0.04 0.24 0.00 0.77 0.00 0.00 58.65 59.72 2r0q h GLN 132 Cb 0.63 0.12 -0.08 0.00 0.21 0.00 0.00 27.48 28.37 2r0q h GLN 132 CO 0.05 -0.35 0.65 0.00 -1.93 0.00 0.00 178.83 177.24 2r0q h ALA 133 N -1.65 2.30 -0.04 3.38 0.00 0.12 0.43 119.26 123.79 2r0q h ALA 133 Ca -0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r0q h ALA 133 Cb 0.42 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2r0q h ALA 133 CO 0.09 -0.64 0.02 0.37 0.00 0.00 0.00 179.25 179.10 2r0q h GLN 134 N 0.36 0.06 -0.25 0.00 4.15 -0.37 -1.96 115.11 117.11 2r0q h GLN 134 Ca 0.53 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.90 2r0q h GLN 134 Cb 1.40 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.07 2r0q h GLN 134 CO -0.21 0.12 -0.01 0.78 -1.93 0.00 0.00 178.83 177.58 2r0q h GLY 135 N -0.01 0.49 -0.02 2.39 0.00 0.25 -2.71 103.07 103.46 2r0q h GLY 135 Ca 0.02 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2r0q h GLY 135 CO -0.00 0.34 -0.19 -2.22 0.00 0.00 0.00 176.54 174.46 2r0q h ILE 136 N 0.22 0.00 -0.96 2.60 2.04 -0.72 -1.62 117.51 119.07 2r0q h ILE 136 Ca 0.07 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.08 2r0q h ILE 136 Cb 0.43 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.35 2r0q h ILE 136 CO 0.01 0.00 -0.37 -0.61 0.00 0.00 0.00 178.15 177.19 2r0q h GLN 137 N -0.23 -0.01 -0.58 2.37 4.15 -1.37 0.55 115.11 119.98 2r0q h GLN 137 Ca 0.01 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.54 2r0q h GLN 137 Cb 0.25 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 27.84 2r0q h GLN 137 CO -0.14 -0.01 -0.12 0.28 -1.93 0.00 0.00 178.83 176.91 2r0q h VAL 138 N -0.01 0.44 0.55 2.39 2.07 -1.08 -0.95 116.25 119.65 2r0q h VAL 138 Ca 0.35 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.84 2r0q h VAL 138 Cb 0.61 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2r0q h VAL 138 CO -0.97 0.00 -0.26 0.00 0.02 0.00 0.00 177.57 176.37 2r0q h ALA 139 N 1.57 -0.73 -0.67 1.67 0.00 0.79 -2.48 119.26 119.41 2r0q h ALA 139 Ca 0.28 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.20 2r0q h ALA 139 Cb 0.44 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2r0q h ALA 139 CO -0.58 -0.85 0.82 -0.22 0.00 0.00 0.00 179.25 178.43 2r0q h LYS 140 N -0.86 0.00 0.16 0.00 3.64 0.40 1.20 116.57 121.12 2r0q h LYS 140 Ca -0.07 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.00 2r0q h LYS 140 Cb 0.61 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2r0q h LYS 140 CO 0.12 0.00 -1.41 1.49 -2.27 0.00 0.00 179.45 177.38 2r0q h GLU 141 N 0.00 0.34 0.00 1.90 4.81 -0.77 -3.19 114.58 117.67 2r0q h GLU 141 Ca 0.32 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2r0q h GLU 141 Cb 1.96 0.21 0.00 0.00 0.63 0.00 0.00 28.75 31.55 2r0q h GLU 141 CO -0.00 1.25 0.00 1.63 -0.73 0.00 0.00 179.01 181.15 2r0q n LYS 142 N -3.55 0.05 -2.15 1.92 5.02 0.41 -4.90 118.16 114.95 2r0q n LYS 142 Ca -0.14 0.14 -0.05 0.00 -2.02 0.00 0.00 58.31 56.25 2r0q n LYS 142 Cb 1.05 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.58 2r0q n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r0q n GLY 143 N 0.56 0.27 0.14 0.72 0.00 -0.65 -5.02 105.19 101.21 2r0q n GLY 143 Ca 0.06 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 2r0q n GLY 143 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r0q n VAL 144 N -1.98 1.49 -1.62 1.61 0.31 -1.22 -4.88 118.33 112.03 2r0q n VAL 144 Ca -0.04 -0.06 -0.49 0.00 -0.01 0.00 0.00 64.34 63.74 2r0q n VAL 144 Cb 0.54 -2.14 -0.05 0.00 -0.91 0.00 0.00 33.84 31.28 2r0q n VAL 144 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2r0q n TYR 145 N -4.34 2.11 -2.24 3.52 4.01 -1.26 -4.85 117.16 114.12 2r0q n TYR 145 Ca -0.29 0.08 -0.08 0.00 -0.16 0.00 0.00 57.90 57.45 2r0q n TYR 145 Cb 0.65 -2.63 0.07 0.00 -0.31 0.00 0.00 39.34 37.12 2r0q n TYR 145 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2r0q n LYS 146 N 7.14 2.19 0.00 -0.72 5.02 -1.26 -5.07 118.16 125.46 2r0q n LYS 146 Ca 0.28 -3.52 0.00 0.00 -2.02 0.00 0.00 58.31 53.05 2r0q n LYS 146 Cb 0.28 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2r0q n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r0q n GLY 147 N -0.59 0.76 3.78 0.72 0.00 -1.26 -4.69 105.19 103.91 2r0q n GLY 147 Ca 0.23 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 2r0q n GLY 147 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r0q s ARG 148 N 0.00 4.24 0.67 1.61 3.52 -1.26 -5.08 118.95 122.65 2r0q s ARG 148 Ca 0.00 0.68 -0.04 0.00 -0.13 0.00 0.00 55.73 56.24 2r0q s ARG 148 Cb 0.00 -3.30 0.06 0.00 -1.56 0.00 0.00 34.95 30.15 2r0q s ARG 148 CO 0.00 0.48 0.96 -2.14 -0.81 0.00 0.00 175.30 173.78 2r0q s PRO 149 N -0.53 2.19 0.29 5.12 0.02 -1.26 -4.98 135.00 135.84 2r0q s PRO 149 Ca 0.29 -0.49 -0.30 0.00 0.02 0.00 0.00 61.00 60.52 2r0q s PRO 149 Cb -0.18 -2.26 -0.13 0.00 0.02 0.00 0.00 34.50 31.95 2r0q s PRO 149 CO 0.17 -1.15 1.41 1.28 -0.33 0.00 0.00 177.00 178.38 2r0q n LEU 150 N -2.78 3.57 -0.03 -5.54 4.77 -1.26 -4.89 117.00 110.84 2r0q n LEU 150 Ca 0.09 1.17 -0.09 0.00 -0.03 0.00 0.00 56.01 57.15 2r0q n LEU 150 Cb 0.60 -1.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.06 2r0q n LEU 150 CO 0.49 -0.33 -0.59 -0.11 -1.33 0.00 0.00 177.39 175.52 2r0q n LEU 151 N 1.67 0.80 -3.99 2.23 7.94 -1.26 -4.75 117.00 119.63 2r0q n LEU 151 Ca 0.08 0.37 -0.31 0.00 -1.11 0.00 0.00 56.01 55.05 2r0q n LEU 151 Cb 0.34 0.20 -0.15 0.00 0.53 0.00 0.00 43.42 44.34 2r0q n LEU 151 CO 0.63 0.40 -0.44 -0.31 -1.11 0.00 0.00 177.39 176.56 2r0q s TYR 152 N -2.59 2.78 0.00 1.96 1.51 -1.26 -4.75 117.35 115.00 2r0q s TYR 152 Ca -0.05 -2.02 0.00 0.00 -1.01 0.00 0.00 57.07 53.99 2r0q s TYR 152 Cb 0.08 -1.75 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 2r0q s TYR 152 CO 0.83 -0.82 0.00 -1.13 -1.11 0.00 0.00 175.55 173.31 2r0q n SER 153 N 4.57 0.00 -4.39 2.29 3.41 -1.26 -4.92 113.62 113.31 2r0q n SER 153 Ca -0.12 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.20 2r0q n SER 153 Cb 0.43 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.65 2r0q n SER 153 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2r0q s PRO 154 N -2.00 -1.32 0.00 4.33 0.04 -1.26 -2.23 135.00 132.56 2r0q s PRO 154 Ca 0.00 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2r0q s PRO 154 Cb 0.00 -1.51 0.00 0.00 0.04 0.00 0.00 34.50 33.03 2r0q s PRO 154 CO 0.00 -3.97 0.00 0.09 0.04 0.00 0.00 177.00 173.16 2r0q n ASN 155 N -5.08 0.00 -2.81 6.66 3.02 -1.26 -4.94 115.26 110.85 2r0q n ASN 155 Ca 0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.26 2r0q n ASN 155 Cb 0.55 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 2r0q n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r0q n ALA 156 N 0.00 -2.27 -0.71 5.41 0.00 -0.95 -4.85 120.51 117.15 2r0q n ALA 156 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2r0q n ALA 156 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2r0q n ALA 156 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2r0q n LYS 157 N 0.71 0.00 -1.74 0.00 4.81 -1.26 -4.30 118.16 116.39 2r0q n LYS 157 Ca 0.12 0.56 -0.43 0.00 -0.87 0.00 0.00 58.31 57.69 2r0q n LYS 157 Cb 0.13 -1.02 -0.03 0.00 0.02 0.00 0.00 35.03 34.13 2r0q n LYS 157 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2r0q s ASP 158 N -2.81 5.84 0.40 3.14 -1.08 -1.26 -4.89 116.67 116.01 2r0q s ASP 158 Ca 0.00 1.95 0.15 0.00 -0.52 0.00 0.00 52.55 54.13 2r0q s ASP 158 Cb 0.00 -2.52 1.01 0.00 -1.46 0.00 0.00 42.92 39.95 2r0q s ASP 158 CO 0.00 -1.64 1.84 -0.65 0.52 0.00 0.00 175.17 175.24 2r0q h PRO 159 N 13.27 0.47 -0.21 4.34 0.11 -1.96 -1.77 132.00 146.25 2r0q h PRO 159 Ca -0.41 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2r0q h PRO 159 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2r0q h PRO 159 CO 0.97 0.31 0.09 1.96 -0.21 0.00 0.00 178.00 181.13 2r0q h GLN 160 N 0.49 0.31 -0.71 1.05 4.20 -1.93 -1.15 115.11 117.36 2r0q h GLN 160 Ca 0.49 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 59.22 2r0q h GLN 160 Cb 1.11 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.79 2r0q h GLN 160 CO -0.21 0.35 0.47 0.87 -0.67 0.00 0.00 178.83 179.63 2r0q h LYS 161 N 0.20 0.71 -0.27 1.46 1.57 -1.65 0.28 116.57 118.87 2r0q h LYS 161 Ca 0.07 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2r0q h LYS 161 Cb 0.14 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2r0q h LYS 161 CO -0.01 0.47 -0.12 0.00 -0.57 0.00 0.00 179.45 179.22 2r0q h ARG 162 N 0.73 -0.08 -0.37 3.15 3.08 -1.02 0.47 114.38 120.34 2r0q h ARG 162 Ca 0.31 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.43 2r0q h ARG 162 Cb 0.28 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.29 2r0q h ARG 162 CO -0.10 -0.05 0.01 0.28 -1.07 0.00 0.00 179.97 179.04 2r0q h VAL 163 N -0.08 0.74 0.13 2.04 2.07 0.27 -1.74 116.25 119.69 2r0q h VAL 163 Ca 0.14 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2r0q h VAL 163 Cb 0.29 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2r0q h VAL 163 CO -0.32 0.02 -0.19 0.40 0.02 0.00 0.00 177.57 177.50 2r0q h ILE 164 N 0.12 0.57 -0.83 4.57 2.04 0.90 -1.89 117.51 122.99 2r0q h ILE 164 Ca 0.18 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.15 2r0q h ILE 164 Cb 0.24 0.57 -0.13 0.00 -0.74 0.00 0.00 36.82 36.77 2r0q h ILE 164 CO -0.29 0.00 -0.48 0.22 0.00 0.00 0.00 178.15 177.60 2r0q h TYR 165 N -0.38 -1.45 -0.35 1.37 3.20 0.65 0.63 116.97 120.63 2r0q h TYR 165 Ca 0.02 0.10 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2r0q h TYR 165 Cb 0.39 0.75 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 2r0q h TYR 165 CO -0.17 -0.40 -0.06 0.45 -1.64 0.00 0.00 178.16 176.33 2r0q h HIS 166 N -0.10 -0.13 -0.91 -3.82 3.86 -0.94 -0.27 115.15 112.84 2r0q h HIS 166 Ca 0.22 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.55 2r0q h HIS 166 Cb 0.53 0.11 -0.07 0.00 1.06 0.00 0.00 27.41 29.04 2r0q h HIS 166 CO -0.86 -0.12 0.59 -0.09 0.86 0.00 0.00 177.93 178.30 2r0q h ARG 167 N 0.03 0.90 0.27 2.45 9.65 -0.15 0.11 114.38 127.65 2r0q h ARG 167 Ca 0.17 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2r0q h ARG 167 Cb 0.25 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 2r0q h ARG 167 CO -0.34 0.60 -0.31 0.28 2.80 0.00 0.00 179.97 183.00 2r0q h VAL 168 N 0.93 0.35 0.01 0.20 2.07 0.67 0.30 116.25 120.78 2r0q h VAL 168 Ca 0.42 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.96 2r0q h VAL 168 Cb 0.37 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2r0q h VAL 168 CO -0.18 0.00 -0.48 0.58 0.02 0.00 0.00 177.57 177.51 2r0q h VAL 169 N -0.63 0.00 -0.89 2.57 2.07 -0.41 -0.96 116.25 118.00 2r0q h VAL 169 Ca -0.01 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.74 2r0q h VAL 169 Cb 0.59 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.20 2r0q h VAL 169 CO -0.08 0.00 0.03 -0.08 0.02 0.00 0.00 177.57 177.46 2r0q h GLU 170 N -0.60 0.07 0.00 1.57 4.81 -0.62 2.03 114.58 121.83 2r0q h GLU 170 Ca 0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r0q h GLU 170 Cb 0.64 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2r0q h GLU 170 CO -0.31 0.04 0.00 0.52 -0.73 0.00 0.00 179.01 178.53 2r0q h MET 171 N 0.07 0.00 0.06 1.92 2.86 0.16 -0.32 114.93 119.68 2r0q h MET 171 Ca 0.52 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 58.03 2r0q h MET 171 Cb 1.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2r0q h MET 171 CO -0.80 0.00 -0.62 -0.07 1.06 0.00 0.00 176.91 176.48 2r0q h LEU 172 N 0.00 0.20 -0.73 1.22 3.38 0.45 -1.12 115.31 118.71 2r0q h LEU 172 Ca 0.00 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.06 2r0q h LEU 172 Cb 0.32 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2r0q h LEU 172 CO 0.00 1.27 0.42 -0.33 0.09 0.00 0.00 178.44 179.89 2r0q h GLU 173 N -0.71 1.00 0.00 1.13 5.08 -0.91 0.31 114.58 120.49 2r0q h GLU 173 Ca -0.13 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2r0q h GLU 173 Cb 1.35 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2r0q h GLU 173 CO 0.03 0.73 0.00 -1.91 -1.00 0.00 0.00 179.01 176.86 2r0q n GLU 174 N -4.49 0.04 -1.46 2.33 2.13 -0.15 -4.80 120.64 114.24 2r0q n GLU 174 Ca 0.06 0.17 -0.13 0.00 0.66 0.00 0.00 57.16 57.92 2r0q n GLU 174 Cb 0.08 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.24 2r0q n GLU 174 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r0q n GLY 175 N -1.01 1.24 3.21 8.31 0.00 0.11 -5.01 105.19 112.04 2r0q n GLY 175 Ca 0.01 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2r0q n GLY 175 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r0q n GLN 176 N -2.59 -4.89 -3.78 1.61 1.13 -0.43 -5.00 117.38 103.43 2r0q n GLN 176 Ca -0.13 -1.45 -0.33 0.00 -1.94 0.00 0.00 57.00 53.14 2r0q n GLN 176 Cb 0.45 -1.92 -0.05 0.00 0.11 0.00 0.00 30.24 28.83 2r0q n GLN 176 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2r0q s ALA 177 N -2.11 3.87 0.01 -1.58 0.00 -1.26 -4.92 121.76 115.78 2r0q s ALA 177 Ca 0.67 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 2r0q s ALA 177 Cb -0.12 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 2r0q s ALA 177 CO 0.56 0.69 1.07 0.82 0.00 0.00 0.00 175.76 178.90 2r0q h ILE 178 N 2.70 0.00 -0.86 0.00 1.08 -1.97 -1.55 117.51 116.91 2r0q h ILE 178 Ca -0.48 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.25 2r0q h ILE 178 Cb 1.18 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.77 2r0q h ILE 178 CO 0.69 0.00 0.12 -1.20 -0.69 0.00 0.00 178.15 177.07 2r0q n SER 179 N -2.92 -0.01 -0.07 1.72 7.64 -1.26 0.81 113.62 119.53 2r0q n SER 179 Ca -0.01 1.46 -0.11 0.00 1.01 0.00 0.00 58.87 61.22 2r0q n SER 179 Cb 0.05 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 62.63 2r0q n SER 179 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2r0q h LYS 180 N 0.00 0.35 0.16 1.43 3.64 -1.84 -2.34 116.57 117.97 2r0q h LYS 180 Ca 0.57 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.87 2r0q h LYS 180 Cb 1.29 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 2r0q h LYS 180 CO -0.78 0.50 -0.45 0.82 -2.27 0.00 0.00 179.45 177.28 2r0q h ILE 181 N 0.14 0.11 -0.45 2.00 1.08 0.14 0.11 117.51 120.64 2r0q h ILE 181 Ca 0.06 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 2r0q h ILE 181 Cb 0.33 0.11 -0.07 0.00 -3.07 0.00 0.00 36.82 34.12 2r0q h ILE 181 CO 0.00 0.00 -0.40 0.00 -0.69 0.00 0.00 178.15 177.07 2r0q h ALA 182 N -0.31 -0.54 -0.97 1.87 0.00 -1.12 -0.44 119.26 117.75 2r0q h ALA 182 Ca 0.01 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2r0q h ALA 182 Cb 0.72 1.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 2r0q h ALA 182 CO -0.23 -0.77 0.62 0.87 0.00 0.00 0.00 179.25 179.73 2r0q h LYS 183 N -0.17 1.08 0.00 0.00 1.57 -1.19 0.33 116.57 118.19 2r0q h LYS 183 Ca 0.07 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2r0q h LYS 183 Cb 0.37 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2r0q h LYS 183 CO -0.51 0.72 -0.18 1.49 -0.57 0.00 0.00 179.45 180.40 2r0q h GLU 184 N 1.11 0.00 -0.13 3.15 4.81 0.37 -2.96 114.58 120.93 2r0q h GLU 184 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2r0q h GLU 184 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2r0q h GLU 184 CO -0.18 0.18 0.00 0.28 -0.73 0.00 0.00 179.01 178.56 2r0q n VAL 185 N -3.78 0.74 -3.73 0.32 0.31 -0.29 -5.00 118.33 106.90 2r0q n VAL 185 Ca -0.02 -0.87 -0.22 0.00 -0.01 0.00 0.00 64.34 63.22 2r0q n VAL 185 Cb 0.28 0.66 0.02 0.00 -0.91 0.00 0.00 33.84 33.89 2r0q n VAL 185 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2r0q n ASN 186 N 0.10 -1.33 -4.41 4.52 5.15 0.11 -4.99 115.26 114.40 2r0q n ASN 186 Ca 0.05 -0.86 -0.20 0.00 -0.60 0.00 0.00 54.58 52.97 2r0q n ASN 186 Cb 0.29 -3.86 -0.10 0.00 -0.53 0.00 0.00 39.78 35.57 2r0q n ASN 186 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2r0q s ILE 187 N -3.71 1.16 0.36 -1.44 1.01 -0.65 -5.03 121.20 112.90 2r0q s ILE 187 Ca 0.04 -2.02 -0.14 0.00 0.00 0.00 0.00 60.65 58.53 2r0q s ILE 187 Cb -0.01 -2.66 -0.08 0.00 0.01 0.00 0.00 42.46 39.72 2r0q s ILE 187 CO 0.83 -0.10 0.77 -0.89 0.00 0.00 0.00 174.94 175.55 2r0q s THR 188 N -3.33 4.69 0.09 2.92 2.01 -1.26 -4.49 115.64 116.27 2r0q s THR 188 Ca 0.34 0.88 -0.29 0.00 0.31 0.00 0.00 61.69 62.94 2r0q s THR 188 Cb 0.08 -3.65 -0.14 0.00 0.01 0.00 0.00 72.50 68.79 2r0q s THR 188 CO 0.14 -0.33 1.66 0.03 -0.69 0.00 0.00 174.62 175.43 2r0q h ARG 189 N 1.84 -0.54 -0.97 4.92 3.08 -1.95 -1.37 114.38 119.40 2r0q h ARG 189 Ca -0.48 0.04 0.19 0.00 0.07 0.00 0.00 59.98 59.80 2r0q h ARG 189 Cb 1.18 0.12 -0.18 0.00 0.08 0.00 0.00 29.97 31.17 2r0q h ARG 189 CO 0.64 -0.36 -0.27 0.37 -1.07 0.00 0.00 179.97 179.29 2r0q h GLN 190 N -0.56 -0.00 -0.51 0.04 4.15 -1.99 0.91 115.11 117.15 2r0q h GLN 190 Ca -0.03 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.43 2r0q h GLN 190 Cb 0.47 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 2r0q h GLN 190 CO 0.02 -0.00 0.27 1.15 -1.93 0.00 0.00 178.83 178.33 2r0q h THR 191 N -0.00 0.97 -0.47 2.39 2.02 -1.78 0.29 112.91 116.32 2r0q h THR 191 Ca 0.44 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 2r0q h THR 191 Cb 0.69 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2r0q h THR 191 CO -0.99 0.09 0.26 0.58 0.37 0.00 0.00 175.52 175.84 2r0q h VAL 192 N 0.52 1.16 -0.51 3.16 2.07 0.17 -0.94 116.25 121.88 2r0q h VAL 192 Ca 0.22 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.42 2r0q h VAL 192 Cb 0.12 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 2r0q h VAL 192 CO -0.15 0.17 0.17 1.88 0.02 0.00 0.00 177.57 179.66 2r0q h TYR 193 N 0.62 0.29 -0.56 1.57 -1.99 0.12 0.60 116.97 117.62 2r0q h TYR 193 Ca 0.17 0.03 0.11 0.00 2.00 0.00 0.00 58.73 61.03 2r0q h TYR 193 Cb 0.03 -0.05 -0.08 0.00 2.00 0.00 0.00 36.73 38.63 2r0q h TYR 193 CO -0.02 0.08 0.08 -0.09 -0.00 0.00 0.00 178.16 178.21 2r0q h ARG 194 N 0.34 0.20 -0.04 4.88 1.12 0.32 0.28 114.38 121.48 2r0q h ARG 194 Ca 0.25 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.07 2r0q h ARG 194 Cb 0.28 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 2r0q h ARG 194 CO -0.26 0.14 -0.12 0.82 -3.11 0.00 0.00 179.97 177.43 2r0q h ILE 195 N 0.21 1.12 0.00 1.20 2.04 0.34 -2.53 117.51 119.89 2r0q h ILE 195 Ca 0.29 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2r0q h ILE 195 Cb 0.43 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2r0q h ILE 195 CO -0.40 0.16 0.00 1.17 0.00 0.00 0.00 178.15 179.08 2r0q n LYS 196 N -4.36 0.00 0.00 2.37 4.81 0.85 -2.02 118.16 119.82 2r0q n LYS 196 Ca -0.02 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2r0q n LYS 196 Cb 0.22 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.24 2r0q n LYS 196 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2r0q n HIS 197 N -1.30 0.00 -0.11 5.64 8.25 -0.43 0.37 115.22 127.63 2r0q n HIS 197 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 2r0q n HIS 197 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 2r0q n HIS 197 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2r0q n ASP 198 N -0.78 1.46 -4.59 0.41 -0.08 -0.95 -4.85 116.55 107.16 2r0q n ASP 198 Ca 0.00 -0.08 -0.42 0.00 -1.51 0.00 0.00 54.79 52.78 2r0q n ASP 198 Cb 0.00 -0.06 -0.02 0.00 2.34 0.00 0.00 41.12 43.37 2r0q n ASP 198 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2r0q s ASN 199 N -6.27 6.13 0.00 1.67 3.84 0.16 -5.08 114.94 115.38 2r0q s ASN 199 Ca -0.27 0.73 0.00 0.00 0.21 0.00 0.00 52.86 53.52 2r0q s ASN 199 Cb 0.08 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 2r0q s ASN 199 CO 0.67 -1.62 0.00 0.61 -2.79 0.00 0.00 177.10 173.97