#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2q s ASN 2 N 0.00 -0.14 0.32 7.83 2.20 -1.26 -5.02 114.94 118.87 2f2q s ASN 2 Ca 0.00 -0.82 0.03 0.00 -0.94 0.00 0.00 52.86 51.12 2f2q s ASN 2 Cb 0.00 0.77 0.61 0.00 -2.00 0.00 0.00 41.25 40.63 2f2q s ASN 2 CO 0.00 -1.47 1.93 -0.29 -2.94 0.00 0.00 177.10 174.33 2f2q h ILE 3 N 2.00 1.05 -0.13 0.54 6.09 -1.97 -0.17 117.51 124.93 2f2q h ILE 3 Ca -0.25 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 62.91 2f2q h ILE 3 Cb 1.25 0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 2f2q h ILE 3 CO 0.31 0.17 0.03 -0.26 -3.07 0.00 0.00 178.15 175.32 2f2q h PHE 4 N 0.92 0.22 -0.67 2.19 0.04 -1.99 -1.20 116.94 116.46 2f2q h PHE 4 Ca 0.36 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 61.07 2f2q h PHE 4 Cb 0.22 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 2f2q h PHE 4 CO -0.00 0.38 0.31 0.93 -0.60 0.00 0.00 178.31 179.33 2f2q h GLU 5 N -0.00 0.97 0.09 1.51 5.08 -1.82 -0.47 114.58 119.92 2f2q h GLU 5 Ca 0.04 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2f2q h GLU 5 Cb 0.28 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2f2q h GLU 5 CO 0.00 0.76 -0.04 1.98 -1.00 0.00 0.00 179.01 180.71 2f2q h MET 6 N 0.96 -0.11 -0.00 2.33 4.05 -0.93 -2.03 114.93 119.19 2f2q h MET 6 Ca 0.23 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.56 2f2q h MET 6 Cb 0.13 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2f2q h MET 6 CO -0.03 0.10 -0.46 -0.07 0.23 0.00 0.00 176.91 176.69 2f2q h LEU 7 N -0.31 0.01 -0.89 3.39 3.38 -1.11 -1.69 115.31 118.10 2f2q h LEU 7 Ca -0.01 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2f2q h LEU 7 Cb 0.26 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2f2q h LEU 7 CO 0.02 0.47 0.12 -0.09 0.09 0.00 0.00 178.44 179.04 2f2q h ARG 8 N 0.01 0.94 -0.29 1.13 9.65 -0.94 0.11 114.38 124.98 2f2q h ARG 8 Ca -0.00 -0.22 -0.06 0.00 -1.10 0.00 0.00 59.98 58.60 2f2q h ARG 8 Cb 0.82 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 2f2q h ARG 8 CO 0.06 0.86 -0.04 0.82 2.80 0.00 0.00 179.97 184.46 2f2q h ILE 9 N 0.89 1.27 -0.04 1.20 2.04 -0.91 -1.44 117.51 120.52 2f2q h ILE 9 Ca 0.19 -1.04 -0.13 0.00 1.00 0.00 0.00 64.86 64.88 2f2q h ILE 9 Cb 0.36 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2f2q h ILE 9 CO 0.00 0.33 -0.58 0.44 0.00 0.00 0.00 178.15 178.35 2f2q h ASP 10 N 0.32 0.16 0.30 1.72 3.32 -0.93 -3.32 116.42 117.99 2f2q h ASP 10 Ca 0.08 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2f2q h ASP 10 Cb 0.50 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2f2q h ASP 10 CO 0.02 0.70 -1.79 -0.62 -1.72 0.00 0.00 179.24 175.83 2f2q n GLU 11 N -3.88 0.65 -0.07 3.56 -0.58 0.35 -5.06 120.64 115.61 2f2q n GLU 11 Ca -0.02 -0.04 0.01 0.00 -0.42 0.00 0.00 57.16 56.69 2f2q n GLU 11 Cb 0.59 -1.62 -0.00 0.00 -0.57 0.00 0.00 31.44 29.84 2f2q n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f2q n GLY 12 N 1.36 -1.83 2.69 0.62 0.00 -0.54 -4.30 105.19 103.18 2f2q n GLY 12 Ca -0.09 -1.32 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 2f2q n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2q s LEU 13 N 0.00 0.08 -0.05 0.99 2.96 -1.26 -4.22 118.68 117.19 2f2q s LEU 13 Ca 0.00 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2f2q s LEU 13 Cb 0.00 0.12 -0.00 0.00 0.50 0.00 0.00 46.19 46.81 2f2q s LEU 13 CO 0.00 -0.34 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.38 2f2q s ARG 14 N 2.25 2.02 0.00 1.98 0.52 -0.37 -4.98 118.95 120.36 2f2q s ARG 14 Ca 0.05 -0.65 0.25 0.00 -0.52 0.00 0.00 55.73 54.87 2f2q s ARG 14 Cb -0.16 -1.69 0.55 0.00 0.52 0.00 0.00 34.95 34.17 2f2q s ARG 14 CO -0.13 0.22 1.44 1.28 0.02 0.00 0.00 175.30 178.13 2f2q n LEU 15 N 3.26 1.49 -4.32 2.53 4.77 -1.26 0.03 117.00 123.50 2f2q n LEU 15 Ca -0.19 -0.48 -0.24 0.00 -0.03 0.00 0.00 56.01 55.08 2f2q n LEU 15 Cb 0.53 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 2f2q n LEU 15 CO 0.25 0.27 -0.51 -0.54 -1.33 0.00 0.00 177.39 175.54 2f2q s LYS 16 N -2.40 1.23 0.19 3.23 1.02 -1.26 -1.23 119.74 120.52 2f2q s LYS 16 Ca 0.25 -1.30 -0.32 0.00 0.02 0.00 0.00 55.97 54.62 2f2q s LYS 16 Cb 0.19 -1.44 -0.12 0.00 -0.52 0.00 0.00 37.83 35.95 2f2q s LYS 16 CO 0.50 0.32 1.77 0.42 -0.92 0.00 0.00 175.35 177.43 2f2q s ILE 17 N -1.54 2.15 0.25 2.17 1.01 -0.90 -4.75 121.20 119.58 2f2q s ILE 17 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.79 2f2q s ILE 17 Cb -0.08 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2f2q s ILE 17 CO 0.06 0.00 0.05 -0.72 0.00 0.00 0.00 174.94 174.33 2f2q s TYR 18 N 1.66 1.56 -0.17 3.97 1.13 -0.28 -4.94 117.35 120.28 2f2q s TYR 18 Ca 0.77 -1.05 -0.06 0.00 -1.41 0.00 0.00 57.07 55.32 2f2q s TYR 18 Cb -0.49 -0.93 -0.04 0.00 -1.10 0.00 0.00 41.96 39.40 2f2q s TYR 18 CO 0.33 -0.18 0.02 0.21 -2.51 0.00 0.00 175.55 173.43 2f2q s LYS 19 N -3.95 3.86 0.78 -3.49 2.20 -1.26 0.14 119.74 118.02 2f2q s LYS 19 Ca 0.33 -0.41 -0.06 0.00 -0.36 0.00 0.00 55.97 55.48 2f2q s LYS 19 Cb 0.07 -3.10 0.13 0.00 -1.51 0.00 0.00 37.83 33.42 2f2q s LYS 19 CO 0.11 0.26 1.08 0.16 -0.36 0.00 0.00 175.35 176.60 2f2q s ASP 20 N 0.36 4.11 0.42 1.43 -4.77 -0.00 -4.93 116.67 113.30 2f2q s ASP 20 Ca 0.00 -0.07 0.30 0.00 -3.30 0.00 0.00 52.55 49.48 2f2q s ASP 20 Cb -0.13 -0.27 1.42 0.00 -1.09 0.00 0.00 42.92 42.85 2f2q s ASP 20 CO 0.01 -2.03 1.89 0.00 0.70 0.00 0.00 175.17 175.74 2f2q h THR 21 N -0.81 0.00 -0.31 2.11 1.03 -1.98 0.17 112.91 113.12 2f2q h THR 21 Ca -0.40 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 65.83 2f2q h THR 21 Cb 1.27 0.95 0.00 0.00 -1.07 0.00 0.00 68.15 69.29 2f2q h THR 21 CO 0.43 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 175.32 2f2q n GLU 22 N -2.60 2.10 -1.60 0.00 -0.58 -1.26 -4.93 120.64 111.76 2f2q n GLU 22 Ca -0.00 -1.67 -0.02 0.00 -0.42 0.00 0.00 57.16 55.05 2f2q n GLU 22 Cb 0.16 -1.44 -0.00 0.00 -0.57 0.00 0.00 31.44 29.59 2f2q n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f2q n GLY 23 N 1.30 0.40 3.77 0.62 0.00 0.05 -4.97 105.19 106.36 2f2q n GLY 23 Ca 0.17 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2f2q n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f2q s TYR 24 N -2.09 3.42 0.18 1.61 1.51 -1.26 -1.00 117.35 119.72 2f2q s TYR 24 Ca 0.00 0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 56.10 2f2q s TYR 24 Cb 0.00 -2.00 -0.08 0.00 -0.11 0.00 0.00 41.96 39.77 2f2q s TYR 24 CO 0.00 0.48 1.27 0.71 -1.11 0.00 0.00 175.55 176.90 2f2q s TYR 25 N -0.41 3.33 0.07 2.71 2.02 0.41 -0.82 117.35 124.66 2f2q s TYR 25 Ca 0.11 1.28 0.00 0.00 -0.37 0.00 0.00 57.07 58.09 2f2q s TYR 25 Cb -0.12 -3.54 -0.04 0.00 -0.40 0.00 0.00 41.96 37.87 2f2q s TYR 25 CO 0.02 -1.64 -0.05 0.99 -1.57 0.00 0.00 175.55 173.30 2f2q s THR 26 N 0.20 0.44 0.17 -0.71 2.01 0.12 0.05 115.64 117.92 2f2q s THR 26 Ca 0.56 -1.86 -0.19 0.00 0.31 0.00 0.00 61.69 60.51 2f2q s THR 26 Cb -0.35 -1.59 0.04 0.00 0.01 0.00 0.00 72.50 70.62 2f2q s THR 26 CO 0.36 -0.94 0.52 -0.51 -0.69 0.00 0.00 174.62 173.37 2f2q s ILE 27 N -3.77 0.03 0.00 1.82 2.07 -0.48 -1.12 121.20 119.74 2f2q s ILE 27 Ca 0.09 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 2f2q s ILE 27 Cb 0.07 -1.33 0.00 0.00 0.13 0.00 0.00 42.46 41.33 2f2q s ILE 27 CO -0.08 -0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.44 2f2q n GLY 28 N -0.33 1.51 3.08 1.50 0.00 0.10 -0.89 105.19 110.16 2f2q n GLY 28 Ca -0.13 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 2f2q n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f2q n ILE 29 N 0.00 3.51 -2.03 -0.61 5.41 -1.26 -1.24 119.36 123.14 2f2q n ILE 29 Ca 0.00 -5.27 -0.13 0.00 1.00 0.00 0.00 62.75 58.35 2f2q n ILE 29 Cb 0.00 -2.36 -0.02 0.00 -0.71 0.00 0.00 39.64 36.56 2f2q n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f2q n GLY 30 N 2.12 0.22 3.55 7.39 0.00 -1.24 -4.85 105.19 112.37 2f2q n GLY 30 Ca 0.23 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2f2q n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2f2q s HIS 31 N -2.60 2.90 0.17 1.61 5.04 -0.07 -4.92 115.29 117.42 2f2q s HIS 31 Ca 0.00 0.28 -0.30 0.00 -1.54 0.00 0.00 55.06 53.50 2f2q s HIS 31 Cb 0.00 -3.96 -0.08 0.00 0.04 0.00 0.00 32.58 28.58 2f2q s HIS 31 CO 0.00 -1.14 1.17 -1.17 -2.34 0.00 0.00 174.74 171.26 2f2q s LEU 32 N 3.75 4.45 0.00 8.88 0.20 -1.26 -1.38 118.68 133.32 2f2q s LEU 32 Ca 0.35 2.16 0.00 0.00 0.69 0.00 0.00 54.13 57.33 2f2q s LEU 32 Cb -0.11 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.05 2f2q s LEU 32 CO 0.25 -0.34 0.00 0.18 -0.29 0.00 0.00 176.35 176.15 2f2q n LEU 33 N 2.63 0.00 -4.00 -0.68 4.77 0.11 -4.97 117.00 114.85 2f2q n LEU 33 Ca 0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 2f2q n LEU 33 Cb 0.45 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 2f2q n LEU 33 CO 0.55 -0.19 0.17 0.42 -1.33 0.00 0.00 177.39 177.01 2f2q s THR 34 N -0.37 0.00 0.42 -5.08 -4.23 -1.22 -4.98 115.64 100.17 2f2q s THR 34 Ca 0.00 -1.42 -0.22 0.00 -1.18 0.00 0.00 61.69 58.87 2f2q s THR 34 Cb 0.00 -2.22 -0.10 0.00 1.34 0.00 0.00 72.50 71.52 2f2q s THR 34 CO 0.00 0.00 0.97 -0.54 -0.54 0.00 0.00 174.62 174.51 2f2q s LYS 35 N -4.00 4.21 0.29 3.99 1.02 -1.26 -0.45 119.74 123.55 2f2q s LYS 35 Ca 0.23 1.24 0.04 0.00 0.02 0.00 0.00 55.97 57.50 2f2q s LYS 35 Cb -0.01 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 2f2q s LYS 35 CO 0.09 -0.05 0.43 -1.54 -0.92 0.00 0.00 175.35 173.36 2f2q s SER 36 N -1.98 6.23 0.78 2.83 1.04 -0.17 -4.82 113.70 117.60 2f2q s SER 36 Ca 0.60 0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2f2q s SER 36 Cb -0.13 -1.77 0.00 0.00 0.10 0.00 0.00 66.02 64.22 2f2q s SER 36 CO 0.17 -0.21 0.00 -2.65 0.98 0.00 0.00 173.24 171.54 2f2q n PRO 37 N -1.56 0.25 -1.33 4.02 -0.02 -1.26 -4.97 135.00 130.12 2f2q n PRO 37 Ca -0.06 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.12 2f2q n PRO 37 Cb 0.57 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.17 2f2q n PRO 37 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2f2q s SER 38 N -1.00 3.88 0.24 2.55 0.01 -1.26 -4.90 113.70 113.22 2f2q s SER 38 Ca 0.00 1.44 0.24 0.00 1.31 0.00 0.00 55.95 58.94 2f2q s SER 38 Cb 0.00 -2.14 0.93 0.00 0.21 0.00 0.00 66.02 65.02 2f2q s SER 38 CO 0.00 -2.38 1.73 2.30 0.41 0.00 0.00 173.24 175.30 2f2q n ILE 39 N -3.71 0.75 -0.10 1.44 -5.35 -1.26 -2.49 119.36 108.65 2f2q n ILE 39 Ca 0.07 0.08 -0.24 0.00 -0.27 0.00 0.00 62.75 62.40 2f2q n ILE 39 Cb 0.55 -0.99 -0.12 0.00 -1.74 0.00 0.00 39.64 37.35 2f2q n ILE 39 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2f2q n ASN 40 N -2.22 1.97 0.00 7.28 3.02 -1.26 -4.87 115.26 119.17 2f2q n ASN 40 Ca 0.03 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 2f2q n ASN 40 Cb 0.29 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2f2q n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f2q n ALA 41 N -3.60 0.00 0.00 5.41 0.00 -1.04 -4.50 120.51 116.79 2f2q n ALA 41 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2f2q n ALA 41 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.33 2f2q n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2q n ALA 42 N 1.54 0.00 -0.34 0.00 0.00 -1.26 -4.90 120.51 115.54 2f2q n ALA 42 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 2f2q n ALA 42 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 2f2q n ALA 42 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2f2q h LYS 43 N 0.00 0.44 -0.09 0.00 3.64 -1.98 0.43 116.57 119.00 2f2q h LYS 43 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2f2q h LYS 43 Cb 0.00 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2f2q h LYS 43 CO 0.00 0.29 0.03 1.03 -2.27 0.00 0.00 179.45 178.53 2f2q h SER 44 N 0.45 0.13 -0.64 4.20 0.87 -1.96 -2.90 113.55 113.69 2f2q h SER 44 Ca 0.69 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 61.07 2f2q h SER 44 Cb 1.46 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.36 2f2q h SER 44 CO -0.53 0.28 0.40 -0.33 -0.53 0.00 0.00 176.83 176.11 2f2q h GLU 45 N -0.02 0.87 -0.25 2.24 4.39 -0.66 -2.61 114.58 118.54 2f2q h GLU 45 Ca 0.03 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2f2q h GLU 45 Cb 0.19 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2f2q h GLU 45 CO -0.00 0.61 0.15 1.25 -1.16 0.00 0.00 179.01 179.85 2f2q h LEU 46 N 0.87 0.24 -0.35 1.33 5.85 -0.65 0.12 115.31 122.72 2f2q h LEU 46 Ca 0.23 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2f2q h LEU 46 Cb -0.04 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2f2q h LEU 46 CO -0.05 0.18 0.20 0.44 -0.34 0.00 0.00 178.44 178.88 2f2q h ASP 47 N 0.30 0.33 -0.31 1.25 3.32 -1.43 -0.64 116.42 119.24 2f2q h ASP 47 Ca 0.10 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.20 2f2q h ASP 47 Cb -0.01 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 2f2q h ASP 47 CO -0.04 0.24 -0.01 0.50 -1.72 0.00 0.00 179.24 178.21 2f2q h LYS 48 N 0.42 0.08 -0.71 3.56 3.64 -1.14 -0.45 116.57 121.96 2f2q h LYS 48 Ca 0.14 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2f2q h LYS 48 Cb -0.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2f2q h LYS 48 CO -0.06 0.05 0.29 0.00 -2.27 0.00 0.00 179.45 177.46 2f2q h ALA 49 N 1.27 0.93 -0.39 5.00 0.00 -0.49 -0.51 119.26 125.07 2f2q h ALA 49 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2f2q h ALA 49 Cb 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2f2q h ALA 49 CO -0.26 0.54 0.15 0.82 0.00 0.00 0.00 179.25 180.51 2f2q h ILE 50 N 1.02 1.20 -0.23 0.00 1.08 -0.75 -0.54 117.51 119.29 2f2q h ILE 50 Ca 0.24 -0.62 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 2f2q h ILE 50 Cb 0.20 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2f2q h ILE 50 CO -0.02 0.22 -0.06 0.78 -0.69 0.00 0.00 178.15 178.38 2f2q h ASN 51 N 0.48 0.33 -0.42 1.72 2.35 -0.85 -0.12 115.58 119.07 2f2q h ASN 51 Ca 0.13 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 2f2q h ASN 51 Cb 0.20 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2f2q h ASN 51 CO -0.01 0.45 -0.11 0.00 -1.65 0.00 0.00 177.43 176.10 2f2q h ALA 52 N 1.60 0.90 -0.44 -0.83 0.00 -0.15 -0.28 119.26 120.06 2f2q h ALA 52 Ca 0.07 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2f2q h ALA 52 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2f2q h ALA 52 CO 0.02 0.63 -0.08 0.00 0.00 0.00 0.00 179.25 179.82 2f2q h ALA 53 N 1.08 0.60 -0.49 0.00 0.00 -0.49 -1.27 119.26 118.69 2f2q h ALA 53 Ca 0.13 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2f2q h ALA 53 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2f2q h ALA 53 CO 0.04 0.47 0.13 0.87 0.00 0.00 0.00 179.25 180.76 2f2q h LYS 54 N 0.67 0.74 -0.39 0.00 1.57 -0.78 -0.66 116.57 117.71 2f2q h LYS 54 Ca 0.11 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2f2q h LYS 54 Cb 0.61 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2f2q h LYS 54 CO 0.04 0.66 -0.09 1.03 -0.57 0.00 0.00 179.45 180.52 2f2q h SER 55 N 0.72 0.76 -0.89 0.86 0.87 -0.83 -0.24 113.55 114.81 2f2q h SER 55 Ca 0.16 -0.36 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2f2q h SER 55 Cb 0.25 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2f2q h SER 55 CO -0.00 0.95 0.58 -0.08 -0.53 0.00 0.00 176.83 177.74 2f2q h GLU 56 N 0.57 1.18 -0.43 2.24 4.57 -0.75 -1.86 114.58 120.10 2f2q h GLU 56 Ca 0.10 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 2f2q h GLU 56 Cb 0.61 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2f2q h GLU 56 CO 0.04 0.79 -0.20 1.25 -1.18 0.00 0.00 179.01 179.72 2f2q h LEU 57 N 1.21 0.92 -0.88 1.64 5.85 -0.88 -1.90 115.31 121.26 2f2q h LEU 57 Ca 0.32 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2f2q h LEU 57 Cb -0.12 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.62 2f2q h LEU 57 CO -0.07 1.11 0.50 0.44 -0.34 0.00 0.00 178.44 180.09 2f2q h ASP 58 N 0.72 1.09 -0.68 1.25 3.32 -0.78 -0.49 116.42 120.85 2f2q h ASP 58 Ca 0.10 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2f2q h ASP 58 Cb 0.76 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2f2q h ASP 58 CO 0.06 0.86 0.26 0.50 -1.72 0.00 0.00 179.24 179.20 2f2q h LYS 59 N 1.23 1.02 -0.52 3.56 3.64 -1.27 0.52 116.57 124.75 2f2q h LYS 59 Ca 0.31 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 2f2q h LYS 59 Cb 0.00 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2f2q h LYS 59 CO -0.05 0.86 -0.14 0.00 -2.27 0.00 0.00 179.45 177.85 2f2q h ALA 60 N 1.11 0.76 0.00 5.00 0.00 -0.53 -3.19 119.26 122.41 2f2q h ALA 60 Ca 0.22 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 2f2q h ALA 60 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2f2q h ALA 60 CO -0.02 0.67 -1.38 0.82 0.00 0.00 0.00 179.25 179.34 2f2q h ILE 61 N 0.89 1.21 -0.07 0.00 1.08 -1.04 -3.49 117.51 116.10 2f2q h ILE 61 Ca 0.13 -2.99 0.00 0.00 -0.39 0.00 0.00 64.86 61.61 2f2q h ILE 61 Cb 0.71 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 2f2q h ILE 61 CO 0.05 0.69 0.00 0.61 -0.69 0.00 0.00 178.15 178.81 2f2q n GLY 62 N 1.46 0.54 3.52 5.37 0.00 0.18 -5.06 105.19 111.21 2f2q n GLY 62 Ca -0.09 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 2f2q n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2q s ALA 63 N -2.07 -1.13 -0.73 4.61 0.00 -0.99 -5.04 121.76 116.42 2f2q s ALA 63 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 2f2q s ALA 63 Cb 0.00 0.85 0.06 0.00 0.00 0.00 0.00 23.12 24.03 2f2q s ALA 63 CO 0.00 -0.81 1.12 1.21 0.00 0.00 0.00 175.76 177.28 2f2q s ASN 64 N -2.84 6.22 0.08 0.00 3.84 -1.26 -4.36 114.94 116.62 2f2q s ASN 64 Ca 0.07 -0.90 0.20 0.00 0.21 0.00 0.00 52.86 52.44 2f2q s ASN 64 Cb -0.01 -2.48 -0.13 0.00 -0.55 0.00 0.00 41.25 38.08 2f2q s ASN 64 CO -0.05 -1.56 0.80 0.35 -2.79 0.00 0.00 177.10 173.84 2f2q n THR 65 N 6.12 0.75 -3.19 -5.21 -2.24 -1.26 -4.98 114.28 104.27 2f2q n THR 65 Ca 0.03 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 60.99 2f2q n THR 65 Cb 0.47 -0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2f2q n THR 65 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f2q n ASN 66 N -2.67 -3.84 0.00 3.42 5.15 -1.26 -2.15 115.26 113.90 2f2q n ASN 66 Ca -0.06 -0.28 0.00 0.00 -0.60 0.00 0.00 54.58 53.64 2f2q n ASN 66 Cb 0.69 -3.19 0.00 0.00 -0.53 0.00 0.00 39.78 36.75 2f2q n ASN 66 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f2q n GLY 67 N -1.13 0.71 3.06 8.20 0.00 -1.26 -5.01 105.19 109.75 2f2q n GLY 67 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 2f2q n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f2q s VAL 68 N -2.31 1.01 0.25 1.61 1.01 -0.91 -2.13 120.40 118.93 2f2q s VAL 68 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2f2q s VAL 68 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 2f2q s VAL 68 CO 0.00 0.30 0.05 0.27 0.00 0.00 0.00 175.10 175.72 2f2q s ILE 69 N 0.03 0.79 0.58 2.22 -4.36 -0.37 -4.76 121.20 115.34 2f2q s ILE 69 Ca -0.01 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.35 2f2q s ILE 69 Cb -0.08 -2.50 0.03 0.00 1.25 0.00 0.00 42.46 41.16 2f2q s ILE 69 CO 0.01 -0.16 0.85 0.42 0.24 0.00 0.00 174.94 176.29 2f2q s THR 70 N -3.59 2.91 0.21 8.37 -4.23 -1.26 -4.78 115.64 113.27 2f2q s THR 70 Ca 0.33 -0.42 -0.09 0.00 -1.18 0.00 0.00 61.69 60.32 2f2q s THR 70 Cb 0.07 -3.14 0.16 0.00 1.34 0.00 0.00 72.50 70.92 2f2q s THR 70 CO 0.11 -0.12 1.82 0.50 -0.54 0.00 0.00 174.62 176.39 2f2q h LYS 71 N -0.11 1.09 -0.84 3.99 3.64 -1.99 -0.41 116.57 121.95 2f2q h LYS 71 Ca -0.44 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 58.79 2f2q h LYS 71 Cb 1.29 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 2f2q h LYS 71 CO 0.57 0.82 0.48 -0.44 -2.27 0.00 0.00 179.45 178.60 2f2q h ASP 72 N 1.08 1.04 -0.29 4.20 3.32 -1.99 0.47 116.42 124.26 2f2q h ASP 72 Ca 0.27 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 2f2q h ASP 72 Cb 0.05 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2f2q h ASP 72 CO -0.04 0.83 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.73 2f2q h GLU 73 N 1.17 0.77 -0.66 3.56 5.08 -1.83 -0.90 114.58 121.77 2f2q h GLU 73 Ca 0.30 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2f2q h GLU 73 Cb 0.01 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2f2q h GLU 73 CO -0.05 0.94 0.18 0.00 -1.00 0.00 0.00 179.01 179.08 2f2q h ALA 74 N 1.05 1.07 0.00 3.43 0.00 -0.41 -1.07 119.26 123.34 2f2q h ALA 74 Ca 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2f2q h ALA 74 Cb 0.76 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2f2q h ALA 74 CO 0.06 0.62 -0.43 0.93 0.00 0.00 0.00 179.25 180.43 2f2q h GLU 75 N 0.99 0.00 -0.12 0.00 5.08 -0.58 -1.19 114.58 118.76 2f2q h GLU 75 Ca 0.21 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2f2q h GLU 75 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2f2q h GLU 75 CO -0.00 0.43 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.04 2f2q h LYS 76 N 0.00 0.32 -0.56 2.33 3.64 -0.40 -0.58 116.57 121.32 2f2q h LYS 76 Ca -0.00 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2f2q h LYS 76 Cb 0.87 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 2f2q h LYS 76 CO 0.06 0.77 0.35 -0.07 -2.27 0.00 0.00 179.45 178.28 2f2q h LEU 77 N -0.09 0.65 -0.44 5.20 3.38 -1.09 -2.01 115.31 120.91 2f2q h LEU 77 Ca 0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2f2q h LEU 77 Cb 0.73 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2f2q h LEU 77 CO 0.04 0.49 0.07 0.15 0.09 0.00 0.00 178.44 179.28 2f2q h PHE 78 N 0.76 0.78 -0.73 1.13 3.57 -1.02 0.66 116.94 122.09 2f2q h PHE 78 Ca 0.20 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2f2q h PHE 78 Cb -0.05 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 2f2q h PHE 78 CO 0.00 0.74 0.48 -0.91 -2.23 0.00 0.00 178.31 176.39 2f2q h ASN 79 N 0.59 0.84 -0.62 0.41 2.35 -0.69 0.69 115.58 119.15 2f2q h ASN 79 Ca 0.13 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2f2q h ASN 79 Cb 0.38 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2f2q h ASN 79 CO 0.01 0.61 0.09 1.56 -1.65 0.00 0.00 177.43 178.05 2f2q h GLN 80 N 0.99 1.04 -0.22 0.81 4.20 -1.06 -1.88 115.11 119.00 2f2q h GLN 80 Ca 0.27 -0.29 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 2f2q h GLN 80 Cb -0.11 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 2f2q h GLN 80 CO -0.06 0.98 -0.55 -0.44 -0.67 0.00 0.00 178.83 178.09 2f2q h ASP 81 N 0.95 0.73 -0.41 1.46 3.32 -0.35 -0.48 116.42 121.64 2f2q h ASP 81 Ca 0.19 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2f2q h ASP 81 Cb 0.45 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2f2q h ASP 81 CO 0.01 1.13 0.10 0.58 -1.72 0.00 0.00 179.24 179.35 2f2q h VAL 82 N 0.50 1.23 -0.60 -1.35 2.07 -0.79 -1.08 116.25 116.23 2f2q h VAL 82 Ca 0.01 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.77 2f2q h VAL 82 Cb 1.12 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2f2q h VAL 82 CO 0.11 0.28 0.35 -0.78 0.02 0.00 0.00 177.57 177.55 2f2q h ASP 83 N 0.53 0.55 -0.39 0.57 3.58 -1.21 -1.39 116.42 118.65 2f2q h ASP 83 Ca 0.13 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.52 2f2q h ASP 83 Cb 0.32 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2f2q h ASP 83 CO 0.00 0.37 -0.01 0.00 -2.88 0.00 0.00 179.24 176.73 2f2q h ALA 84 N 1.29 1.10 -0.43 -0.78 0.00 -0.85 -0.02 119.26 119.58 2f2q h ALA 84 Ca 0.25 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2f2q h ALA 84 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2f2q h ALA 84 CO -0.13 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.65 2f2q h ALA 85 N 1.26 0.58 -0.43 0.00 0.00 -0.54 0.86 119.26 120.98 2f2q h ALA 85 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2f2q h ALA 85 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2f2q h ALA 85 CO 0.02 0.40 0.11 0.28 0.00 0.00 0.00 179.25 180.05 2f2q h VAL 86 N 0.61 1.23 -0.45 0.00 2.07 -0.99 -1.70 116.25 117.02 2f2q h VAL 86 Ca 0.12 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 2f2q h VAL 86 Cb 0.54 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2f2q h VAL 86 CO 0.03 0.28 0.04 0.03 0.02 0.00 0.00 177.57 177.97 2f2q h ARG 87 N 0.56 0.72 -0.64 1.57 2.47 -0.85 -1.36 114.38 116.85 2f2q h ARG 87 Ca 0.13 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 2f2q h ARG 87 Cb 0.31 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 2f2q h ARG 87 CO 0.00 0.70 0.27 0.78 0.56 0.00 0.00 179.97 182.28 2f2q h GLY 88 N 0.93 1.01 0.93 0.04 0.00 -0.59 -1.31 103.07 104.08 2f2q h GLY 88 Ca 0.14 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2f2q h GLY 88 CO 0.01 0.51 0.12 -2.22 0.00 0.00 0.00 176.54 174.96 2f2q h ILE 89 N 0.89 1.13 0.00 2.60 2.04 -0.86 -2.83 117.51 120.47 2f2q h ILE 89 Ca 0.21 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2f2q h ILE 89 Cb 0.18 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2f2q h ILE 89 CO -0.02 0.13 -0.10 -0.07 0.00 0.00 0.00 178.15 178.09 2f2q h LEU 90 N 0.26 0.00 -0.92 1.44 3.38 -0.94 -2.12 115.31 116.42 2f2q h LEU 90 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2f2q h LEU 90 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2f2q h LEU 90 CO -0.01 0.10 -0.24 -2.11 0.09 0.00 0.00 178.44 176.26 2f2q n ARG 91 N -3.32 1.30 -3.62 1.13 1.85 -0.52 -4.82 116.66 108.65 2f2q n ARG 91 Ca -0.01 -0.92 -0.37 0.00 -1.00 0.00 0.00 57.85 55.56 2f2q n ARG 91 Cb 0.30 -1.48 -0.09 0.00 -1.05 0.00 0.00 32.46 30.14 2f2q n ARG 91 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2f2q s ASN 92 N -2.34 6.20 0.56 2.89 3.84 -0.81 -4.98 114.94 120.31 2f2q s ASN 92 Ca 0.26 0.21 0.36 0.00 0.21 0.00 0.00 52.86 53.90 2f2q s ASN 92 Cb 0.19 -2.13 1.71 0.00 -0.55 0.00 0.00 41.25 40.47 2f2q s ASN 92 CO 0.47 0.06 2.09 0.00 -2.79 0.00 0.00 177.10 176.93 2f2q h ALA 93 N 7.32 1.00 0.05 1.71 0.00 -1.90 -0.81 119.26 126.64 2f2q h ALA 93 Ca -0.38 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.19 2f2q h ALA 93 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2f2q h ALA 93 CO 0.69 0.00 -1.99 1.63 0.00 0.00 0.00 179.25 179.58 2f2q n LYS 94 N -2.99 0.69 0.10 0.00 5.02 -1.26 -4.47 118.16 115.25 2f2q n LYS 94 Ca -0.01 0.23 -0.19 0.00 -2.02 0.00 0.00 58.31 56.33 2f2q n LYS 94 Cb 0.21 -1.70 -0.15 0.00 -0.02 0.00 0.00 35.03 33.37 2f2q n LYS 94 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2f2q h LEU 95 N 0.03 0.54 -0.29 -0.35 3.38 -1.76 -3.36 115.31 113.51 2f2q h LEU 95 Ca -0.40 -0.64 0.03 0.00 0.09 0.00 0.00 57.88 56.95 2f2q h LEU 95 Cb 2.04 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.58 2f2q h LEU 95 CO 0.06 1.51 0.12 0.50 0.09 0.00 0.00 178.44 180.72 2f2q h LYS 96 N 0.09 0.25 -0.26 1.13 3.64 -0.97 -0.14 116.57 120.32 2f2q h LYS 96 Ca -0.21 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 2f2q h LYS 96 Cb 2.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.80 2f2q h LYS 96 CO 0.21 0.17 0.04 -1.00 -2.27 0.00 0.00 179.45 176.59 2f2q h PRO 97 N 0.26 0.37 -0.03 1.90 0.13 -1.78 0.22 132.00 133.06 2f2q h PRO 97 Ca 0.12 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 2f2q h PRO 97 Cb 0.07 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2f2q h PRO 97 CO -0.11 0.37 -0.01 0.28 -0.23 0.00 0.00 178.00 178.30 2f2q h VAL 98 N 0.36 1.33 -0.65 1.56 2.07 -1.60 -2.34 116.25 116.98 2f2q h VAL 98 Ca 0.09 -1.01 0.09 0.00 0.82 0.00 0.00 66.70 66.69 2f2q h VAL 98 Cb 0.19 1.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 2f2q h VAL 98 CO 0.00 0.27 0.30 0.22 0.02 0.00 0.00 177.57 178.38 2f2q h TYR 99 N -0.33 0.53 0.00 1.57 3.20 -0.61 -1.35 116.97 119.98 2f2q h TYR 99 Ca 0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2f2q h TYR 99 Cb 0.44 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2f2q h TYR 99 CO 0.07 0.18 -0.20 -0.44 -1.64 0.00 0.00 178.16 176.13 2f2q h ASP 100 N 0.52 0.00 1.57 -2.11 3.32 -0.92 -2.18 116.42 116.61 2f2q h ASP 100 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2f2q h ASP 100 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2f2q h ASP 100 CO -0.27 0.20 0.00 0.77 -1.72 0.00 0.00 179.24 178.22 2f2q h SER 101 N 0.00 0.00 -3.46 6.45 4.64 -0.68 -3.47 113.55 117.04 2f2q h SER 101 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2f2q h SER 101 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2f2q h SER 101 CO 0.03 0.00 0.01 -0.76 -0.87 0.00 0.00 176.83 175.24 2f2q s LEU 102 N -5.38 3.88 0.83 5.97 1.43 -0.82 -5.07 118.68 119.52 2f2q s LEU 102 Ca 0.08 0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 53.97 2f2q s LEU 102 Cb 0.09 -3.79 0.09 0.00 0.03 0.00 0.00 46.19 42.61 2f2q s LEU 102 CO 0.60 -0.36 1.17 1.51 0.23 0.00 0.00 176.35 179.50 2f2q s ASP 103 N -3.40 4.26 0.24 2.29 -4.77 -1.26 -4.78 116.67 109.24 2f2q s ASP 103 Ca 0.47 0.82 -0.06 0.00 -3.30 0.00 0.00 52.55 50.48 2f2q s ASP 103 Cb -0.10 -1.32 0.33 0.00 -1.09 0.00 0.00 42.92 40.73 2f2q s ASP 103 CO 0.34 -2.07 1.84 0.00 0.70 0.00 0.00 175.17 175.98 2f2q h ALA 104 N -1.17 1.13 -0.30 2.11 0.00 -1.97 0.48 119.26 119.54 2f2q h ALA 104 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2f2q h ALA 104 Cb 1.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2f2q h ALA 104 CO 0.65 0.20 -0.18 0.28 0.00 0.00 0.00 179.25 180.20 2f2q h VAL 105 N 0.89 1.30 -0.02 0.00 2.07 -1.94 -2.39 116.25 116.15 2f2q h VAL 105 Ca 0.37 -1.30 -0.10 0.00 0.82 0.00 0.00 66.70 66.49 2f2q h VAL 105 Cb 0.21 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2f2q h VAL 105 CO -0.19 0.41 -0.47 0.03 0.02 0.00 0.00 177.57 177.37 2f2q h ARG 106 N 0.40 0.04 -0.93 1.57 3.08 -1.74 -2.16 114.38 114.64 2f2q h ARG 106 Ca 0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2f2q h ARG 106 Cb 0.71 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 2f2q h ARG 106 CO 0.05 0.51 0.58 0.00 -1.07 0.00 0.00 179.97 180.04 2f2q h ARG 107 N 0.04 1.25 -0.69 0.04 3.08 -0.71 -1.57 114.38 115.82 2f2q h ARG 107 Ca -0.00 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2f2q h ARG 107 Cb 0.85 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 2f2q h ARG 107 CO 0.06 0.86 0.16 0.00 -1.07 0.00 0.00 179.97 179.99 2f2q h ALA 108 N 1.36 0.98 -0.88 0.04 0.00 -0.89 -0.82 119.26 119.06 2f2q h ALA 108 Ca 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2f2q h ALA 108 Cb -0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 2f2q h ALA 108 CO -0.07 0.66 0.48 0.00 0.00 0.00 0.00 179.25 180.32 2f2q h ALA 109 N 1.12 1.13 -0.44 0.00 0.00 -0.94 -0.36 119.26 119.77 2f2q h ALA 109 Ca 0.22 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2f2q h ALA 109 Cb 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2f2q h ALA 109 CO 0.00 0.64 -0.29 1.25 0.00 0.00 0.00 179.25 180.85 2f2q h LEU 110 N 1.23 1.02 -1.12 0.00 5.85 -0.81 -2.34 115.31 119.15 2f2q h LEU 110 Ca 0.31 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2f2q h LEU 110 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 2f2q h LEU 110 CO -0.05 1.23 0.35 0.40 -0.34 0.00 0.00 178.44 180.02 2f2q h ILE 111 N 0.82 1.21 -0.36 4.05 2.04 -0.87 -1.58 117.51 122.82 2f2q h ILE 111 Ca 0.09 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2f2q h ILE 111 Cb 0.88 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2f2q h ILE 111 CO 0.08 0.25 0.23 -1.13 0.00 0.00 0.00 178.15 177.58 2f2q h ASN 112 N 0.96 0.43 -0.61 1.72 -0.73 -0.73 0.71 115.58 117.33 2f2q h ASN 112 Ca 0.24 -0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.38 2f2q h ASN 112 Cb 0.07 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.52 2f2q h ASN 112 CO -0.03 0.33 0.37 0.24 -0.37 0.00 0.00 177.43 177.97 2f2q h MET 113 N 0.48 0.82 -0.49 6.67 2.86 -1.01 -1.56 114.93 122.70 2f2q h MET 113 Ca 0.13 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 2f2q h MET 113 Cb -0.03 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 2f2q h MET 113 CO -0.03 0.58 -0.12 0.28 1.06 0.00 0.00 176.91 178.69 2f2q h VAL 114 N 0.82 1.27 -0.73 -2.22 2.07 -0.91 0.24 116.25 116.79 2f2q h VAL 114 Ca 0.22 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2f2q h VAL 114 Cb -0.03 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2f2q h VAL 114 CO -0.04 0.43 0.48 0.15 0.02 0.00 0.00 177.57 178.61 2f2q h PHE 115 N 0.83 0.91 -0.06 1.57 3.04 -0.58 0.44 116.94 123.08 2f2q h PHE 115 Ca 0.13 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.01 2f2q h PHE 115 Cb 0.66 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2f2q h PHE 115 CO 0.04 0.56 -0.30 0.37 -2.02 0.00 0.00 178.31 176.96 2f2q h GLN 116 N 0.97 0.32 -0.01 1.11 4.15 -0.93 -3.39 115.11 117.34 2f2q h GLN 116 Ca 0.27 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2f2q h GLN 116 Cb -0.10 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.64 2f2q h GLN 116 CO -0.06 0.90 -0.21 -1.33 -1.93 0.00 0.00 178.83 176.19 2f2q n MET 117 N -4.44 2.06 0.00 1.69 2.81 0.04 -5.11 117.12 114.17 2f2q n MET 117 Ca -0.08 -0.61 0.00 0.00 -1.81 0.00 0.00 57.70 55.19 2f2q n MET 117 Cb 0.49 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 31.91 2f2q n MET 117 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f2q n GLY 118 N 0.90 -1.72 0.33 3.03 0.00 0.15 -4.15 105.19 103.73 2f2q n GLY 118 Ca 0.04 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 2f2q n GLY 118 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f2q h GLU 119 N 0.00 -0.44 -0.82 1.61 4.81 -1.93 -2.45 114.58 115.36 2f2q h GLU 119 Ca 0.00 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2f2q h GLU 119 Cb 0.00 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2f2q h GLU 119 CO 0.00 -0.29 0.54 1.15 -0.73 0.00 0.00 179.01 179.67 2f2q h THR 120 N -0.46 1.19 0.17 0.32 2.02 -1.97 -1.09 112.91 113.10 2f2q h THR 120 Ca 0.07 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2f2q h THR 120 Cb 0.55 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2f2q h THR 120 CO -0.28 0.20 -0.08 1.23 0.37 0.00 0.00 175.52 176.96 2f2q h GLY 121 N 1.09 -0.25 1.59 2.16 0.00 -1.67 -2.68 103.07 103.32 2f2q h GLY 121 Ca 0.30 0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.63 2f2q h GLY 121 CO -0.07 -0.09 -0.26 -2.08 0.00 0.00 0.00 176.54 174.04 2f2q h VAL 122 N -0.33 1.27 0.00 4.60 2.07 -1.34 -2.53 116.25 119.99 2f2q h VAL 122 Ca -0.02 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2f2q h VAL 122 Cb 0.25 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2f2q h VAL 122 CO 0.04 0.40 -0.02 0.00 0.02 0.00 0.00 177.57 178.01 2f2q h ALA 123 N 1.31 1.11 -0.00 1.67 0.00 -1.08 -1.03 119.26 121.24 2f2q h ALA 123 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f2q h ALA 123 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2f2q h ALA 123 CO 0.05 0.03 -0.00 0.41 0.00 0.00 0.00 179.25 179.74 2f2q n GLY 124 N -0.77 -1.23 2.52 0.00 0.00 -0.95 -4.30 105.19 100.46 2f2q n GLY 124 Ca -0.02 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2f2q n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f2q n PHE 125 N -1.23 2.71 -0.20 1.61 3.01 -0.39 -4.77 117.46 118.20 2f2q n PHE 125 Ca 0.16 -2.93 -0.02 0.00 1.01 0.00 0.00 57.45 55.67 2f2q n PHE 125 Cb 0.22 -2.17 0.09 0.00 -0.01 0.00 0.00 39.48 37.62 2f2q n PHE 125 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2f2q h THR 126 N 3.09 0.86 -0.30 4.37 2.02 -1.84 -1.55 112.91 119.56 2f2q h THR 126 Ca 0.70 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.62 2f2q h THR 126 Cb 0.39 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2f2q h THR 126 CO 1.66 0.09 -0.16 0.78 0.37 0.00 0.00 175.52 178.26 2f2q h ASN 127 N 0.49 0.66 -0.80 4.18 2.35 -1.97 -1.82 115.58 118.67 2f2q h ASN 127 Ca 0.28 -0.41 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 2f2q h ASN 127 Cb 0.27 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2f2q h ASN 127 CO -0.24 0.93 0.32 0.28 -1.65 0.00 0.00 177.43 177.06 2f2q h SER 128 N 0.39 1.10 -0.72 5.81 0.02 -1.86 -1.98 113.55 116.32 2f2q h SER 128 Ca 0.07 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2f2q h SER 128 Cb 0.69 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2f2q h SER 128 CO 0.05 0.98 0.34 -0.07 -1.14 0.00 0.00 176.83 176.98 2f2q h LEU 129 N 1.16 0.95 -0.31 5.07 3.38 -1.21 -0.15 115.31 124.20 2f2q h LEU 129 Ca 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2f2q h LEU 129 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2f2q h LEU 129 CO -0.02 0.83 0.16 -0.09 0.09 0.00 0.00 178.44 179.41 2f2q h ARG 130 N 1.01 0.44 -0.76 1.13 2.43 -0.92 -0.95 114.38 116.76 2f2q h ARG 130 Ca 0.25 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2f2q h ARG 130 Cb 0.13 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2f2q h ARG 130 CO -0.03 0.39 0.50 0.52 -1.51 0.00 0.00 179.97 179.84 2f2q h MET 131 N 0.38 0.99 -0.37 0.20 2.86 -0.96 -0.88 114.93 117.13 2f2q h MET 131 Ca 0.11 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2f2q h MET 131 Cb 0.08 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2f2q h MET 131 CO -0.02 0.65 0.25 -0.07 1.06 0.00 0.00 176.91 178.78 2f2q h LEU 132 N 1.01 0.43 -1.72 1.22 3.38 -0.77 -1.19 115.31 117.66 2f2q h LEU 132 Ca 0.28 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2f2q h LEU 132 Cb -0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2f2q h LEU 132 CO -0.07 0.31 0.03 -0.61 0.09 0.00 0.00 178.44 178.19 2f2q h GLN 133 N 0.50 0.20 -0.01 1.13 5.75 -0.78 -0.96 115.11 120.95 2f2q h GLN 133 Ca 0.14 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2f2q h GLN 133 Cb -0.06 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.45 2f2q h GLN 133 CO -0.03 0.20 -0.01 1.04 -2.65 0.00 0.00 178.83 177.39 2f2q n GLN 134 N -4.44 1.36 -2.33 1.69 6.02 -0.37 -4.93 117.38 114.37 2f2q n GLN 134 Ca -0.01 -0.55 -0.20 0.00 -0.01 0.00 0.00 57.00 56.23 2f2q n GLN 134 Cb 0.14 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 2f2q n GLN 134 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2f2q n LYS 135 N -0.34 -1.58 -2.72 -1.09 5.02 -0.36 -4.91 118.16 112.17 2f2q n LYS 135 Ca 0.21 0.98 -0.43 0.00 -2.02 0.00 0.00 58.31 57.05 2f2q n LYS 135 Cb 0.25 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.69 2f2q n LYS 135 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f2q n ARG 136 N -2.89 3.60 -0.03 1.97 1.74 -0.53 -4.84 116.66 115.68 2f2q n ARG 136 Ca -0.24 -3.82 -0.11 0.00 -0.77 0.00 0.00 57.85 52.91 2f2q n ARG 136 Cb 0.68 -2.90 -0.05 0.00 -1.02 0.00 0.00 32.46 29.17 2f2q n ARG 136 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2f2q h TRP 137 N 6.34 0.22 -0.59 -1.55 -0.00 -1.89 -0.11 115.95 118.37 2f2q h TRP 137 Ca 0.33 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 59.14 2f2q h TRP 137 Cb 0.74 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.16 29.81 2f2q h TRP 137 CO 1.13 0.22 0.07 -0.44 -0.00 0.00 0.00 178.44 179.42 2f2q h ASP 138 N 0.15 0.92 -0.39 -3.49 3.32 -1.88 -0.58 116.42 114.47 2f2q h ASP 138 Ca 0.05 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2f2q h ASP 138 Cb 0.08 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2f2q h ASP 138 CO -0.01 0.94 0.13 -0.33 -1.72 0.00 0.00 179.24 178.25 2f2q h GLU 139 N 0.90 0.60 -0.62 3.56 4.39 -1.91 -1.65 114.58 119.84 2f2q h GLU 139 Ca 0.18 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2f2q h GLU 139 Cb 0.43 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 2f2q h GLU 139 CO 0.01 0.60 0.39 0.00 -1.16 0.00 0.00 179.01 178.85 2f2q h ALA 140 N 0.97 0.80 -0.55 3.43 0.00 -0.76 -0.41 119.26 122.74 2f2q h ALA 140 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2f2q h ALA 140 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2f2q h ALA 140 CO -0.01 0.15 0.35 0.00 0.00 0.00 0.00 179.25 179.74 2f2q h ALA 141 N 1.26 0.70 -0.69 0.00 0.00 -0.86 0.41 119.26 120.09 2f2q h ALA 141 Ca 0.24 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2f2q h ALA 141 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2f2q h ALA 141 CO -0.09 0.16 0.15 0.28 0.00 0.00 0.00 179.25 179.75 2f2q h VAL 142 N 0.74 1.26 -0.42 0.00 2.07 -0.86 -2.97 116.25 116.07 2f2q h VAL 142 Ca 0.20 -0.98 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 2f2q h VAL 142 Cb -0.05 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2f2q h VAL 142 CO -0.04 0.38 -0.22 -1.13 0.02 0.00 0.00 177.57 176.57 2f2q h ASN 143 N 1.04 0.92 0.09 0.57 -0.73 -0.54 -3.07 115.58 113.86 2f2q h ASN 143 Ca 0.21 -0.41 -0.02 0.00 1.87 0.00 0.00 56.30 57.95 2f2q h ASN 143 Cb 0.39 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.72 2f2q h ASN 143 CO 0.01 1.13 -0.09 -0.07 -0.37 0.00 0.00 177.43 178.03 2f2q h LEU 144 N 0.71 0.00 -0.42 0.34 3.38 -0.87 -1.97 115.31 116.47 2f2q h LEU 144 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2f2q h LEU 144 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2f2q h LEU 144 CO 0.07 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.69 2f2q n ALA 145 N -2.52 1.93 -2.37 1.53 0.00 -1.13 -3.96 120.51 114.00 2f2q n ALA 145 Ca -0.03 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2f2q n ALA 145 Cb 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2f2q n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2f2q n LYS 146 N -2.29 3.89 -3.67 0.00 5.02 -0.74 -4.66 118.16 115.72 2f2q n LYS 146 Ca 0.04 -3.66 -0.13 0.00 -2.02 0.00 0.00 58.31 52.53 2f2q n LYS 146 Cb 0.32 -2.83 -0.07 0.00 -0.02 0.00 0.00 35.03 32.44 2f2q n LYS 146 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2f2q s SER 147 N 0.41 -0.30 0.31 4.39 1.04 -1.25 -5.01 113.70 113.29 2f2q s SER 147 Ca 0.40 0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.89 2f2q s SER 147 Cb 0.10 0.42 0.50 0.00 0.10 0.00 0.00 66.02 67.15 2f2q s SER 147 CO 0.00 -0.63 1.96 -0.09 0.98 0.00 0.00 173.24 175.46 2f2q h ARG 148 N 3.12 0.95 -0.25 4.02 2.43 -1.92 -1.70 114.38 121.04 2f2q h ARG 148 Ca -0.31 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 58.84 2f2q h ARG 148 Cb 1.20 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 30.47 2f2q h ARG 148 CO 0.43 0.67 -0.37 2.35 -1.51 0.00 0.00 179.97 181.54 2f2q h TRP 149 N 0.97 -1.03 -0.53 2.20 7.01 -1.95 0.50 115.95 123.12 2f2q h TRP 149 Ca 0.25 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.25 2f2q h TRP 149 Cb -0.04 0.49 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 2f2q h TRP 149 CO 0.00 -0.42 0.13 -0.92 -2.79 0.00 0.00 178.44 174.44 2f2q h TYR 150 N -0.37 0.90 -0.23 2.65 3.20 -1.73 -1.71 116.97 119.68 2f2q h TYR 150 Ca 0.12 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2f2q h TYR 150 Cb 0.57 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2f2q h TYR 150 CO -0.50 0.79 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.75 2f2q h ASN 151 N 0.75 0.37 0.62 -2.11 4.21 -0.83 -1.52 115.58 117.08 2f2q h ASN 151 Ca 0.17 -0.09 -0.28 0.00 1.21 0.00 0.00 56.30 57.31 2f2q h ASN 151 Cb 0.35 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 2f2q h ASN 151 CO 0.00 0.55 -1.27 1.56 -1.29 0.00 0.00 177.43 176.98 2f2q h GLN 152 N 0.35 0.26 -2.07 0.81 1.08 -0.70 -3.38 115.11 111.45 2f2q h GLN 152 Ca 0.07 -0.45 -0.57 0.00 -1.45 0.00 0.00 58.65 56.25 2f2q h GLN 152 Cb 0.48 0.17 -0.40 0.00 -0.05 0.00 0.00 27.48 27.68 2f2q h GLN 152 CO 0.03 1.20 -0.96 0.25 -0.95 0.00 0.00 178.83 178.40 2f2q n THR 153 N -3.52 0.14 -0.27 -0.54 -2.24 -0.66 -4.99 114.28 102.20 2f2q n THR 153 Ca -0.09 -4.33 -0.07 0.00 -2.27 0.00 0.00 64.05 57.29 2f2q n THR 153 Cb 1.02 -1.99 0.05 0.00 -2.10 0.00 0.00 70.33 67.32 2f2q n THR 153 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2f2q h PRO 154 N 4.11 1.16 -0.52 -0.78 0.13 -1.47 -0.52 132.00 134.11 2f2q h PRO 154 Ca 0.11 -0.25 -0.10 0.00 -0.87 0.00 0.00 66.00 64.89 2f2q h PRO 154 Cb 0.82 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2f2q h PRO 154 CO 0.56 0.99 -0.07 -0.91 -0.23 0.00 0.00 178.00 178.34 2f2q h ASN 155 N 1.11 0.96 -0.34 1.44 2.35 -1.94 0.75 115.58 119.91 2f2q h ASN 155 Ca 0.24 -0.34 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 2f2q h ASN 155 Cb 0.32 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2f2q h ASN 155 CO -0.01 1.08 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.59 2f2q h ARG 156 N 0.83 0.71 -0.56 0.81 2.43 -1.94 -2.37 114.38 114.30 2f2q h ARG 156 Ca 0.14 -0.31 -0.06 0.00 -0.81 0.00 0.00 59.98 58.94 2f2q h ARG 156 Cb 0.63 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2f2q h ARG 156 CO 0.04 0.92 0.11 0.00 -1.51 0.00 0.00 179.97 179.53 2f2q h ALA 157 N 0.78 1.14 -0.84 2.80 0.00 -0.97 -1.66 119.26 120.51 2f2q h ALA 157 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2f2q h ALA 157 Cb 0.71 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2f2q h ALA 157 CO 0.05 0.57 0.45 0.87 0.00 0.00 0.00 179.25 181.19 2f2q h LYS 158 N 0.84 1.17 -0.43 0.00 1.57 -0.69 0.18 116.57 119.21 2f2q h LYS 158 Ca 0.18 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2f2q h LYS 158 Cb 0.34 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2f2q h LYS 158 CO 0.00 0.87 0.17 0.00 -0.57 0.00 0.00 179.45 179.92 2f2q h ARG 159 N 1.17 0.64 -0.25 3.15 3.08 -0.86 0.68 114.38 121.99 2f2q h ARG 159 Ca 0.29 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2f2q h ARG 159 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2f2q h ARG 159 CO -0.05 0.59 0.05 0.28 -1.07 0.00 0.00 179.97 179.78 2f2q h VAL 160 N 0.55 1.22 -0.86 2.04 2.07 -0.99 -1.85 116.25 118.43 2f2q h VAL 160 Ca 0.14 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2f2q h VAL 160 Cb 0.19 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2f2q h VAL 160 CO -0.01 0.23 0.51 0.40 0.02 0.00 0.00 177.57 178.72 2f2q h ILE 161 N 0.22 1.24 -0.41 4.57 2.04 -0.53 -1.58 117.51 123.06 2f2q h ILE 161 Ca 0.08 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2f2q h ILE 161 Cb 0.29 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2f2q h ILE 161 CO 0.00 0.25 0.09 0.74 0.00 0.00 0.00 178.15 179.24 2f2q h THR 162 N 1.18 1.19 -0.56 -0.27 2.02 -0.69 0.54 112.91 116.32 2f2q h THR 162 Ca 0.31 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 2f2q h THR 162 Cb -0.04 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2f2q h THR 162 CO -0.06 0.25 0.19 0.74 0.37 0.00 0.00 175.52 177.01 2f2q h THR 163 N 0.60 1.23 -0.24 3.16 2.02 -0.58 -0.16 112.91 118.94 2f2q h THR 163 Ca 0.14 -0.76 -0.12 0.00 0.77 0.00 0.00 66.41 66.45 2f2q h THR 163 Cb 0.24 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2f2q h THR 163 CO -0.00 0.29 -0.34 -0.26 0.37 0.00 0.00 175.52 175.58 2f2q h PHE 164 N 0.77 0.60 -0.41 3.16 0.04 -0.68 0.92 116.94 121.34 2f2q h PHE 164 Ca 0.18 -0.15 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 2f2q h PHE 164 Cb 0.25 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2f2q h PHE 164 CO 0.01 0.79 -0.13 -0.09 -0.60 0.00 0.00 178.31 178.29 2f2q h ARG 165 N 0.44 0.82 0.00 1.51 2.43 -0.48 -3.36 114.38 115.74 2f2q h ARG 165 Ca 0.05 -0.33 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 2f2q h ARG 165 Cb 0.80 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2f2q h ARG 165 CO 0.06 0.95 -1.94 0.25 -1.51 0.00 0.00 179.97 177.79 2f2q n THR 166 N -4.29 0.27 -1.25 0.20 -2.24 -0.11 -4.80 114.28 102.07 2f2q n THR 166 Ca -0.01 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.18 2f2q n THR 166 Cb 0.39 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 2f2q n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f2q n GLY 167 N 1.53 1.02 3.48 3.38 0.00 0.32 -5.00 105.19 109.93 2f2q n GLY 167 Ca -0.09 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 2f2q n GLY 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2q s THR 168 N -2.28 1.27 -0.98 2.61 -4.23 -1.26 -4.79 115.64 105.99 2f2q s THR 168 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 2f2q s THR 168 Cb 0.00 -2.79 0.59 0.00 1.34 0.00 0.00 72.50 71.64 2f2q s THR 168 CO 0.00 0.00 1.44 0.79 -0.54 0.00 0.00 174.62 176.31 2f2q n TRP 169 N -0.75 1.31 -0.26 3.99 7.02 -1.26 -4.56 117.44 122.93 2f2q n TRP 169 Ca -0.03 -0.49 0.18 0.00 -1.02 0.00 0.00 57.50 56.14 2f2q n TRP 169 Cb 0.67 -0.27 0.48 0.00 -2.42 0.00 0.00 31.31 29.77 2f2q n TRP 169 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2f2q h ASP 170 N 3.16 0.47 0.81 -0.99 3.45 -1.96 0.14 116.42 121.50 2f2q h ASP 170 Ca 0.00 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2f2q h ASP 170 Cb 1.33 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 2f2q h ASP 170 CO 0.25 0.18 0.00 0.00 -1.57 0.00 0.00 179.24 178.10 2f2q n ALA 171 N -2.49 1.76 0.35 3.45 0.00 -1.26 -2.51 120.51 119.81 2f2q n ALA 171 Ca 0.20 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.77 2f2q n ALA 171 Cb 0.68 -1.38 0.11 0.00 0.00 0.00 0.00 19.45 18.86 2f2q n ALA 171 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2f2q n TYR 172 N -2.14 0.21 -2.86 0.00 4.01 0.02 -4.94 117.16 111.46 2f2q n TYR 172 Ca 0.03 -0.16 -0.41 0.00 -0.16 0.00 0.00 57.90 57.20 2f2q n TYR 172 Cb 0.25 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.24 2f2q n TYR 172 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2f2q s LYS 173 N -1.18 4.53 -0.37 -0.72 -0.14 -1.04 -3.49 119.74 117.33 2f2q s LYS 173 Ca 0.22 1.21 -0.02 0.00 -1.36 0.00 0.00 55.97 56.02 2f2q s LYS 173 Cb 0.14 -3.43 0.00 0.00 -1.68 0.00 0.00 37.83 32.86 2f2q s LYS 173 CO 0.20 0.07 0.32 0.09 -0.76 0.00 0.00 175.35 175.27 2f2q n ASN 174 N 3.54 -2.79 0.00 2.83 3.02 -1.26 -5.05 115.26 115.55 2f2q n ASN 174 Ca 0.02 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2f2q n ASN 174 Cb 0.51 -1.80 0.00 0.00 -0.61 0.00 0.00 39.78 37.88 2f2q n ASN 174 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82