#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp0 n LEU 9 N 0.00 0.00 -0.38 3.17 0.00 -1.26 -0.59 117.00 117.94 2qp0 n LEU 9 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 56.01 56.34 2qp0 n LEU 9 Cb 0.00 0.00 0.67 0.00 0.00 0.00 0.00 43.42 44.09 2qp0 n LEU 9 CO 0.00 0.00 1.29 0.11 0.00 0.00 0.00 177.39 178.79 2qp0 h LYS 10 N 0.00 0.13 0.00 1.96 1.57 -2.02 0.12 116.57 118.32 2qp0 h LYS 10 Ca 0.00 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2qp0 h LYS 10 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2qp0 h LYS 10 CO 0.00 0.08 -1.64 0.00 -0.57 0.00 0.00 179.45 177.33 2qp0 n ALA 11 N -2.66 2.26 0.33 3.86 0.00 0.24 -4.52 120.51 120.03 2qp0 n ALA 11 Ca 0.29 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2qp0 n ALA 11 Cb 1.24 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.37 2qp0 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp0 n GLY 12 N 1.92 1.90 0.00 0.00 0.00 0.40 -2.70 105.19 106.71 2qp0 n GLY 12 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2qp0 n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qp0 n VAL 13 N 0.98 0.00 0.51 1.61 0.31 -1.15 -4.65 118.33 115.94 2qp0 n VAL 13 Ca 0.00 -0.09 0.08 0.00 -0.01 0.00 0.00 64.34 64.32 2qp0 n VAL 13 Cb 0.42 0.51 0.08 0.00 -0.91 0.00 0.00 33.84 33.95 2qp0 n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qp0 n HIS 14 N -0.69 0.09 0.00 3.52 1.44 -1.10 -4.66 115.22 113.82 2qp0 n HIS 14 Ca 0.00 -0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 2qp0 n HIS 14 Cb 0.00 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2qp0 n HIS 14 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2qp0 n PHE 15 N 0.85 0.00 -3.08 -1.40 1.16 -1.25 -3.43 117.46 110.31 2qp0 n PHE 15 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.68 2qp0 n PHE 15 Cb 0.39 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.26 2qp0 n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2qp0 n GLY 16 N -0.08 2.42 3.62 4.97 0.00 -1.26 -1.60 105.19 113.25 2qp0 n GLY 16 Ca 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 2qp0 n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qp0 s HIS 17 N -7.39 -0.12 0.23 1.61 2.46 -1.05 -4.63 115.29 106.40 2qp0 s HIS 17 Ca 0.00 0.00 0.00 0.00 0.47 0.00 0.00 55.06 55.53 2qp0 s HIS 17 Cb 0.00 0.55 0.00 0.00 -0.13 0.00 0.00 32.58 33.00 2qp0 s HIS 17 CO 0.00 -0.37 0.00 1.04 -2.47 0.00 0.00 174.74 172.94 2qp0 n GLN 18 N -0.32 -5.35 0.00 2.88 3.00 -1.26 -4.00 117.38 112.32 2qp0 n GLN 18 Ca -0.05 3.82 0.00 0.00 -0.01 0.00 0.00 57.00 60.75 2qp0 n GLN 18 Cb 0.61 -4.10 0.00 0.00 0.00 0.00 0.00 30.24 26.75 2qp0 n GLN 18 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2qp0 n THR 19 N 1.58 0.00 -1.36 5.09 -2.24 -1.26 -1.44 114.28 114.66 2qp0 n THR 19 Ca 0.00 1.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.82 2qp0 n THR 19 Cb 0.00 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.27 2qp0 n THR 19 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qp0 n ARG 20 N -1.69 0.00 0.06 -0.78 5.12 -1.22 -2.90 116.66 115.25 2qp0 n ARG 20 Ca 0.00 -0.56 -0.16 0.00 -1.93 0.00 0.00 57.85 55.20 2qp0 n ARG 20 Cb 0.00 -0.44 -0.14 0.00 -1.16 0.00 0.00 32.46 30.72 2qp0 n ARG 20 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2qp0 h TYR 21 N 0.00 0.42 0.00 -1.55 0.05 -1.93 -3.48 116.97 110.48 2qp0 h TYR 21 Ca 0.00 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.48 2qp0 h TYR 21 Cb 1.09 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2qp0 h TYR 21 CO 0.01 1.36 0.00 -2.67 -1.05 0.00 0.00 178.16 175.81 2qp0 n TRP 22 N -3.43 0.00 -3.62 4.88 4.27 -1.26 -4.80 117.44 113.47 2qp0 n TRP 22 Ca -0.16 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.41 2qp0 n TRP 22 Cb 1.04 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.93 2qp0 n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2qp0 s ASN 23 N 0.00 -0.70 0.12 -0.67 3.04 -1.10 -3.70 114.94 111.93 2qp0 s ASN 23 Ca 0.00 1.10 -0.30 0.00 0.04 0.00 0.00 52.86 53.70 2qp0 s ASN 23 Cb 0.00 1.37 -0.10 0.00 -1.54 0.00 0.00 41.25 40.99 2qp0 s ASN 23 CO 0.00 -0.17 1.50 -0.65 -3.04 0.00 0.00 177.10 174.74 2qp0 h PRO 24 N 6.62 -0.32 -1.02 0.43 0.11 -1.90 0.05 132.00 135.96 2qp0 h PRO 24 Ca -0.27 0.02 0.27 0.00 0.11 0.00 0.00 66.00 66.13 2qp0 h PRO 24 Cb 1.19 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 2qp0 h PRO 24 CO 0.17 -0.21 0.70 0.87 -0.21 0.00 0.00 178.00 179.31 2qp0 h LYS 25 N -0.33 0.21 -1.12 1.05 1.57 -1.93 0.17 116.57 116.19 2qp0 h LYS 25 Ca 0.07 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2qp0 h LYS 25 Cb 0.53 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2qp0 h LYS 25 CO -0.58 0.14 0.06 -1.33 -0.57 0.00 0.00 179.45 177.17 2qp0 n MET 26 N -4.42 1.11 -0.09 3.15 2.81 0.00 -4.10 117.12 115.58 2qp0 n MET 26 Ca 0.23 -0.26 -0.21 0.00 -1.81 0.00 0.00 57.70 55.65 2qp0 n MET 26 Cb 0.95 -1.10 -0.12 0.00 -0.71 0.00 0.00 33.22 32.24 2qp0 n MET 26 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2qp0 h LYS 27 N 0.22 0.03 -0.05 0.03 3.11 -0.70 -3.37 116.57 115.84 2qp0 h LYS 27 Ca 0.05 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2qp0 h LYS 27 Cb 1.14 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 2qp0 h LYS 27 CO 0.10 1.03 0.00 -2.30 -2.81 0.00 0.00 179.45 175.46 2qp0 n PRO 28 N -4.36 0.06 -2.48 1.90 -0.02 -1.26 -2.30 135.00 126.54 2qp0 n PRO 28 Ca -0.30 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.17 2qp0 n PRO 28 Cb 0.70 -1.02 0.05 0.00 -0.02 0.00 0.00 33.50 33.20 2qp0 n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qp0 n PHE 29 N 0.36 1.13 -3.66 6.00 3.72 -1.26 -5.04 117.46 118.71 2qp0 n PHE 29 Ca 0.00 -1.83 -0.27 0.00 -0.05 0.00 0.00 57.45 55.30 2qp0 n PHE 29 Cb 0.01 -0.22 -0.17 0.00 -0.94 0.00 0.00 39.48 38.16 2qp0 n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qp0 s ILE 30 N -3.16 0.16 0.13 4.37 1.01 -0.97 -3.02 121.20 119.71 2qp0 s ILE 30 Ca 0.31 -0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.42 2qp0 s ILE 30 Cb 0.34 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 2qp0 s ILE 30 CO -0.06 -0.26 1.71 0.15 0.00 0.00 0.00 174.94 176.48 2qp0 h PHE 31 N 8.35 -0.07 0.00 3.97 3.57 -1.33 -3.43 116.94 127.99 2qp0 h PHE 31 Ca -0.16 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2qp0 h PHE 31 Cb 1.14 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2qp0 h PHE 31 CO 0.21 -0.06 0.00 0.41 -2.23 0.00 0.00 178.31 176.63 2qp0 n GLY 32 N -1.19 1.51 3.37 2.40 0.00 -1.11 -4.98 105.19 105.19 2qp0 n GLY 32 Ca -0.03 0.46 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 2qp0 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp0 s ALA 33 N 0.00 -0.63 -0.30 4.61 0.00 -1.26 -3.94 121.76 120.24 2qp0 s ALA 33 Ca 0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.19 2qp0 s ALA 33 Cb 0.00 -3.04 0.20 0.00 0.00 0.00 0.00 23.12 20.28 2qp0 s ALA 33 CO 0.00 -4.33 1.23 -0.98 0.00 0.00 0.00 175.76 171.68 2qp0 s ARG 34 N -4.88 0.09 -0.55 0.00 1.70 -0.08 -4.74 118.95 110.48 2qp0 s ARG 34 Ca 0.69 0.16 -0.02 0.00 -0.47 0.00 0.00 55.73 56.09 2qp0 s ARG 34 Cb -0.17 0.04 -0.02 0.00 -0.57 0.00 0.00 34.95 34.23 2qp0 s ARG 34 CO 0.60 -0.02 0.51 0.09 -1.08 0.00 0.00 175.30 175.40 2qp0 n ASN 35 N 3.48 -5.42 0.00 -2.89 5.03 -1.26 -3.70 115.26 110.49 2qp0 n ASN 35 Ca -0.15 -0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.09 2qp0 n ASN 35 Cb 0.56 -3.67 0.00 0.00 -1.02 0.00 0.00 39.78 35.65 2qp0 n ASN 35 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2qp0 n LYS 36 N -1.94 0.00 -3.86 3.52 5.02 -1.26 -4.89 118.16 114.75 2qp0 n LYS 36 Ca -0.02 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.05 2qp0 n LYS 36 Cb 0.53 -1.06 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 2qp0 n LYS 36 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qp0 s VAL 37 N 0.00 5.24 -0.08 -0.18 0.11 -1.24 -3.40 120.40 120.84 2qp0 s VAL 37 Ca 0.00 -0.87 -0.13 0.00 -2.93 0.00 0.00 61.98 58.05 2qp0 s VAL 37 Cb 0.00 -3.85 -0.05 0.00 -1.53 0.00 0.00 36.38 30.95 2qp0 s VAL 37 CO 0.00 -0.35 0.33 -1.00 -3.33 0.00 0.00 175.10 170.75 2qp0 s HIS 38 N -2.02 3.61 -0.21 1.54 3.76 -0.52 -0.90 115.29 120.55 2qp0 s HIS 38 Ca 0.35 0.79 -0.08 0.00 -0.15 0.00 0.00 55.06 55.97 2qp0 s HIS 38 Cb -0.09 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.30 2qp0 s HIS 38 CO 0.30 0.51 0.08 0.42 -0.85 0.00 0.00 174.74 175.20 2qp0 s ILE 39 N -0.50 4.77 1.19 0.60 -1.09 -1.25 -2.54 121.20 122.37 2qp0 s ILE 39 Ca 0.20 -0.03 -0.15 0.00 -2.23 0.00 0.00 60.65 58.44 2qp0 s ILE 39 Cb -0.15 -3.18 0.28 0.00 -1.58 0.00 0.00 42.46 37.84 2qp0 s ILE 39 CO 0.09 0.41 1.03 -0.63 -1.23 0.00 0.00 174.94 174.61 2qp0 s ILE 40 N 0.77 1.85 -0.93 2.92 1.01 -0.63 -2.47 121.20 123.72 2qp0 s ILE 40 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 2qp0 s ILE 40 Cb -0.13 -2.19 0.30 0.00 0.01 0.00 0.00 42.46 40.45 2qp0 s ILE 40 CO 0.02 0.00 1.32 -3.20 0.00 0.00 0.00 174.94 173.08 2qp0 n ASN 41 N -4.90 5.77 0.25 3.58 5.15 -1.17 -2.84 115.26 121.11 2qp0 n ASN 41 Ca 0.05 -3.49 0.10 0.00 -0.60 0.00 0.00 54.58 50.65 2qp0 n ASN 41 Cb 0.56 -1.05 0.40 0.00 -0.53 0.00 0.00 39.78 39.16 2qp0 n ASN 41 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2qp0 h LEU 42 N 4.75 0.00 -2.84 1.20 3.38 -1.91 0.52 115.31 120.42 2qp0 h LEU 42 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2qp0 h LEU 42 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2qp0 h LEU 42 CO 1.15 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 179.35 2qp0 h GLU 43 N 0.00 0.00 0.00 1.13 4.39 -2.01 -1.88 114.58 116.21 2qp0 h GLU 43 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2qp0 h GLU 43 Cb 1.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 2qp0 h GLU 43 CO -0.00 0.00 0.00 1.17 -1.16 0.00 0.00 179.01 179.02 2qp0 n LYS 44 N -3.05 1.96 0.11 2.33 4.81 0.18 -4.68 118.16 119.81 2qp0 n LYS 44 Ca -0.03 -0.15 -0.01 0.00 -0.87 0.00 0.00 58.31 57.24 2qp0 n LYS 44 Cb 0.09 -0.56 0.24 0.00 0.02 0.00 0.00 35.03 34.82 2qp0 n LYS 44 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2qp0 h THR 45 N 0.18 1.30 -0.07 3.15 2.02 -0.66 -2.88 112.91 115.94 2qp0 h THR 45 Ca 0.00 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 2qp0 h THR 45 Cb 0.09 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2qp0 h THR 45 CO 0.00 0.44 0.03 1.62 0.37 0.00 0.00 175.52 177.98 2qp0 h VAL 46 N 0.18 1.16 -0.21 3.16 3.04 -1.79 -2.22 116.25 119.57 2qp0 h VAL 46 Ca 0.02 -0.47 -0.01 0.00 -1.01 0.00 0.00 66.70 65.23 2qp0 h VAL 46 Cb 0.79 1.33 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 2qp0 h VAL 46 CO 0.06 0.13 0.08 -0.65 -1.01 0.00 0.00 177.57 176.19 2qp0 h PRO 47 N -0.05 0.28 0.20 4.17 0.11 -1.85 -2.27 132.00 132.58 2qp0 h PRO 47 Ca 0.02 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2qp0 h PRO 47 Cb 0.19 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2qp0 h PRO 47 CO -0.00 0.24 -0.22 0.52 -0.21 0.00 0.00 178.00 178.32 2qp0 h MET 48 N 0.28 -0.45 0.00 1.05 2.86 -1.24 -1.12 114.93 116.31 2qp0 h MET 48 Ca 0.07 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2qp0 h MET 48 Cb 0.06 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2qp0 h MET 48 CO -0.01 -0.30 0.00 1.19 1.06 0.00 0.00 176.91 178.85 2qp0 n PHE 49 N -5.35 0.00 -0.09 -0.22 3.72 -0.86 -2.73 117.46 111.92 2qp0 n PHE 49 Ca -0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.26 2qp0 n PHE 49 Cb 0.26 -0.34 -0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2qp0 n PHE 49 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2qp0 h ASN 50 N 0.00 -0.72 -0.85 4.37 2.35 -1.60 1.06 115.58 120.19 2qp0 h ASN 50 Ca 0.00 0.15 0.34 0.00 -0.55 0.00 0.00 56.30 56.24 2qp0 h ASN 50 Cb 0.00 0.37 -0.15 0.00 0.05 0.00 0.00 38.32 38.58 2qp0 h ASN 50 CO 0.00 -0.25 0.38 -1.84 -1.65 0.00 0.00 177.43 174.08 2qp0 n GLU 51 N -5.38 -0.05 -0.09 0.81 0.28 -0.42 -0.77 120.64 115.02 2qp0 n GLU 51 Ca 0.01 1.19 -0.10 0.00 -0.16 0.00 0.00 57.16 58.11 2qp0 n GLU 51 Cb 0.29 -2.10 -0.12 0.00 1.43 0.00 0.00 31.44 30.94 2qp0 n GLU 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qp0 n ALA 52 N -2.52 1.59 0.11 -1.84 0.00 -0.74 -4.41 120.51 112.71 2qp0 n ALA 52 Ca 0.30 -0.99 0.19 0.00 0.00 0.00 0.00 53.44 52.95 2qp0 n ALA 52 Cb 1.02 -0.05 0.76 0.00 0.00 0.00 0.00 19.45 21.19 2qp0 n ALA 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2qp0 h LEU 53 N 0.00 0.00 -0.05 0.00 5.85 0.32 -0.70 115.31 120.73 2qp0 h LEU 53 Ca -0.44 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.22 2qp0 h LEU 53 Cb 1.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2qp0 h LEU 53 CO -0.01 0.00 -0.22 0.00 -0.34 0.00 0.00 178.44 177.87 2qp0 h ALA 54 N 1.61 0.09 -0.49 1.25 0.00 -1.16 -3.16 119.26 117.39 2qp0 h ALA 54 Ca 0.17 -0.41 0.14 0.00 0.00 0.00 0.00 54.91 54.81 2qp0 h ALA 54 Cb 0.89 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2qp0 h ALA 54 CO -0.00 0.08 0.41 0.93 0.00 0.00 0.00 179.25 180.67 2qp0 h GLU 55 N -0.31 0.00 0.00 0.00 4.39 -1.35 0.17 114.58 117.48 2qp0 h GLU 55 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2qp0 h GLU 55 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2qp0 h GLU 55 CO 0.05 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.18 2qp0 n LEU 56 N -4.07 0.91 -0.33 1.33 4.32 -1.14 -2.67 117.00 115.35 2qp0 n LEU 56 Ca 0.09 0.44 0.25 0.00 -0.02 0.00 0.00 56.01 56.77 2qp0 n LEU 56 Cb 0.62 -0.18 0.54 0.00 -1.62 0.00 0.00 43.42 42.79 2qp0 n LEU 56 CO 0.33 -0.18 1.23 -0.55 -1.22 0.00 0.00 177.39 177.00 2qp0 h ASN 57 N 0.00 0.38 0.00 -1.43 -1.07 -1.57 0.38 115.58 112.28 2qp0 h ASN 57 Ca 0.00 0.08 0.00 0.00 0.07 0.00 0.00 56.30 56.45 2qp0 h ASN 57 Cb 0.00 0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.27 2qp0 h ASN 57 CO 0.00 0.05 0.00 1.17 0.07 0.00 0.00 177.43 178.72 2qp0 n LYS 58 N -4.59 0.00 0.11 4.14 4.81 0.57 -2.23 118.16 120.97 2qp0 n LYS 58 Ca 0.26 0.60 0.11 0.00 -0.87 0.00 0.00 58.31 58.42 2qp0 n LYS 58 Cb 0.96 -1.37 0.46 0.00 0.02 0.00 0.00 35.03 35.10 2qp0 n LYS 58 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2qp0 n ILE 59 N -2.01 0.80 0.26 3.15 -6.64 -0.98 -2.40 119.36 111.54 2qp0 n ILE 59 Ca 0.00 0.17 0.05 0.00 -1.77 0.00 0.00 62.75 61.20 2qp0 n ILE 59 Cb 0.00 -1.06 0.22 0.00 -1.44 0.00 0.00 39.64 37.36 2qp0 n ILE 59 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2qp0 n ALA 60 N -1.74 1.34 -0.26 -1.28 0.00 0.13 -2.92 120.51 115.78 2qp0 n ALA 60 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.53 2qp0 n ALA 60 Cb 0.25 -1.16 0.20 0.00 0.00 0.00 0.00 19.45 18.74 2qp0 n ALA 60 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2qp0 h SER 61 N 0.00 0.12 -3.45 0.00 0.02 -1.32 -2.86 113.55 106.06 2qp0 h SER 61 Ca 0.00 0.14 -0.71 0.00 -0.84 0.00 0.00 61.79 60.38 2qp0 h SER 61 Cb 0.13 0.16 -0.35 0.00 0.14 0.00 0.00 62.40 62.49 2qp0 h SER 61 CO 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 176.83 175.60 2qp0 s ARG 62 N -6.02 3.24 -0.56 3.45 1.04 -1.15 -3.27 118.95 115.68 2qp0 s ARG 62 Ca -0.13 -3.18 -0.20 0.00 -1.04 0.00 0.00 55.73 51.18 2qp0 s ARG 62 Cb 0.21 -3.97 0.03 0.00 -2.04 0.00 0.00 34.95 29.19 2qp0 s ARG 62 CO 0.76 -1.25 0.64 1.63 -0.04 0.00 0.00 175.30 177.04 2qp0 n LYS 63 N 2.51 -1.88 -1.46 3.89 5.02 -1.17 -4.60 118.16 120.46 2qp0 n LYS 63 Ca 0.20 1.46 -0.45 0.00 -2.02 0.00 0.00 58.31 57.50 2qp0 n LYS 63 Cb 0.37 -3.44 -0.10 0.00 -0.02 0.00 0.00 35.03 31.84 2qp0 n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qp0 n GLY 64 N -0.73 -0.10 2.79 0.72 0.00 -1.09 -4.76 105.19 102.02 2qp0 n GLY 64 Ca -0.08 1.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.64 2qp0 n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qp0 n LYS 65 N 8.41 1.89 -3.72 1.61 5.02 -1.26 -3.86 118.16 126.25 2qp0 n LYS 65 Ca 0.53 -1.63 -0.37 0.00 -2.02 0.00 0.00 58.31 54.83 2qp0 n LYS 65 Cb 0.17 -2.64 -0.06 0.00 -0.02 0.00 0.00 35.03 32.48 2qp0 n LYS 65 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qp0 s ILE 66 N 3.98 5.33 -0.48 -0.18 -1.09 -1.18 -2.86 121.20 124.71 2qp0 s ILE 66 Ca 0.46 0.44 0.04 0.00 -2.23 0.00 0.00 60.65 59.36 2qp0 s ILE 66 Cb 0.12 -3.52 0.12 0.00 -1.58 0.00 0.00 42.46 37.60 2qp0 s ILE 66 CO 0.02 0.58 0.22 -0.22 -1.23 0.00 0.00 174.94 174.30 2qp0 s LEU 67 N -0.83 4.40 0.31 2.97 0.20 -1.00 0.99 118.68 125.73 2qp0 s LEU 67 Ca 0.18 -2.85 -0.29 0.00 0.69 0.00 0.00 54.13 51.86 2qp0 s LEU 67 Cb -0.14 -1.64 -0.10 0.00 -0.43 0.00 0.00 46.19 43.88 2qp0 s LEU 67 CO 0.07 -0.26 1.37 -0.36 -0.29 0.00 0.00 176.35 176.88 2qp0 s PHE 68 N -0.06 2.98 -0.13 5.38 0.40 0.20 -2.10 117.98 124.65 2qp0 s PHE 68 Ca 0.16 1.26 -0.02 0.00 -0.60 0.00 0.00 56.93 57.73 2qp0 s PHE 68 Cb -0.25 -3.77 0.04 0.00 0.51 0.00 0.00 43.02 39.56 2qp0 s PHE 68 CO -0.02 -2.26 0.01 0.14 0.70 0.00 0.00 175.22 173.79 2qp0 s VAL 69 N -0.77 0.53 -0.39 -0.44 -7.23 0.03 -0.68 120.40 111.45 2qp0 s VAL 69 Ca 0.53 -0.23 0.06 0.00 -1.81 0.00 0.00 61.98 60.53 2qp0 s VAL 69 Cb -0.41 -0.82 0.17 0.00 0.56 0.00 0.00 36.38 35.88 2qp0 s VAL 69 CO 0.51 0.07 0.52 -0.83 -0.31 0.00 0.00 175.10 175.06 2qp0 s GLY 70 N 1.89 -0.75 -0.00 2.32 0.00 -0.77 -4.33 107.32 105.68 2qp0 s GLY 70 Ca 0.02 -0.23 -0.21 0.00 0.00 0.00 0.00 44.72 44.30 2qp0 s GLY 70 CO -0.07 3.28 1.14 -0.84 0.00 0.00 0.00 173.10 176.62 2qp0 h THR 71 N 5.09 1.44 -2.28 0.90 2.02 -1.80 -3.13 112.91 115.15 2qp0 h THR 71 Ca 0.04 -1.85 -0.60 0.00 0.77 0.00 0.00 66.41 64.78 2qp0 h THR 71 Cb 1.13 2.45 0.07 0.00 -1.74 0.00 0.00 68.15 70.05 2qp0 h THR 71 CO 0.15 0.53 0.64 2.29 0.37 0.00 0.00 175.52 179.49 2qp0 n LYS 72 N -4.38 1.87 -0.34 6.66 2.85 -1.26 -4.53 118.16 119.03 2qp0 n LYS 72 Ca -0.09 0.67 0.02 0.00 -1.05 0.00 0.00 58.31 57.86 2qp0 n LYS 72 Cb 0.55 -2.36 0.07 0.00 -0.65 0.00 0.00 35.03 32.64 2qp0 n LYS 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2qp0 n ARG 73 N 2.68 -0.16 -0.18 -1.58 3.00 -1.26 -1.58 116.66 117.58 2qp0 n ARG 73 Ca 0.15 1.42 0.11 0.00 -0.00 0.00 0.00 57.85 59.54 2qp0 n ARG 73 Cb 0.28 -2.12 0.21 0.00 0.00 0.00 0.00 32.46 30.83 2qp0 n ARG 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qp0 n ALA 74 N -3.57 0.36 -0.00 5.13 0.00 -1.26 -1.80 120.51 119.37 2qp0 n ALA 74 Ca 0.12 0.55 -0.00 0.00 0.00 0.00 0.00 53.44 54.11 2qp0 n ALA 74 Cb 0.41 -0.46 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 2qp0 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp0 n ALA 75 N -3.12 2.01 -0.47 0.00 0.00 -0.95 -4.67 120.51 113.30 2qp0 n ALA 75 Ca 0.15 -0.06 0.38 0.00 0.00 0.00 0.00 53.44 53.91 2qp0 n ALA 75 Cb 0.50 0.09 0.63 0.00 0.00 0.00 0.00 19.45 20.67 2qp0 n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qp0 n SER 76 N -1.81 0.14 0.00 0.00 2.88 -0.62 -0.42 113.62 113.79 2qp0 n SER 76 Ca -0.01 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2qp0 n SER 76 Cb 0.30 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2qp0 n SER 76 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2qp0 n GLU 77 N -4.26 0.00 -0.13 -1.46 2.13 -1.24 -4.34 120.64 111.34 2qp0 n GLU 77 Ca 0.36 0.05 0.25 0.00 0.66 0.00 0.00 57.16 58.48 2qp0 n GLU 77 Cb 1.48 -0.53 0.69 0.00 0.27 0.00 0.00 31.44 33.35 2qp0 n GLU 77 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qp0 h ALA 78 N -2.00 2.67 -0.97 4.31 0.00 -1.85 -2.64 119.26 118.78 2qp0 h ALA 78 Ca 0.00 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.11 2qp0 h ALA 78 Cb 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 17.66 2qp0 h ALA 78 CO 0.00 -0.89 -0.14 -0.24 0.00 0.00 0.00 179.25 177.97 2qp0 h VAL 79 N 0.05 0.04 0.43 0.00 3.04 -0.93 0.23 116.25 119.10 2qp0 h VAL 79 Ca 0.38 -0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 66.04 2qp0 h VAL 79 Cb 1.43 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2qp0 h VAL 79 CO -0.02 0.00 -0.21 0.07 -1.01 0.00 0.00 177.57 176.40 2qp0 h LYS 80 N 0.01 -0.55 -0.08 4.17 2.10 -1.67 0.43 116.57 120.97 2qp0 h LYS 80 Ca 0.51 0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 59.19 2qp0 h LYS 80 Cb 0.88 0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2qp0 h LYS 80 CO -0.96 -0.28 0.04 -0.44 -2.00 0.00 0.00 179.45 175.81 2qp0 h ASP 81 N -0.74 0.09 0.71 7.07 3.32 -1.37 0.61 116.42 126.10 2qp0 h ASP 81 Ca -0.06 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.78 2qp0 h ASP 81 Cb 0.52 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 2qp0 h ASP 81 CO 0.10 0.07 -1.41 0.00 -1.72 0.00 0.00 179.24 176.27 2qp0 h ALA 82 N 1.95 0.68 0.14 3.45 0.00 -0.52 -3.39 119.26 121.56 2qp0 h ALA 82 Ca 0.03 -1.05 -0.36 0.00 0.00 0.00 0.00 54.91 53.52 2qp0 h ALA 82 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qp0 h ALA 82 CO -0.00 1.17 -1.95 0.00 0.00 0.00 0.00 179.25 178.46 2qp0 h ALA 83 N 1.24 0.39 0.00 0.00 0.00 0.35 -3.35 119.26 117.89 2qp0 h ALA 83 Ca -0.18 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.38 2qp0 h ALA 83 Cb 1.74 0.66 0.00 0.00 0.00 0.00 0.00 17.79 20.19 2qp0 h ALA 83 CO 0.07 1.26 0.00 1.47 0.00 0.00 0.00 179.25 182.05 2qp0 n LEU 84 N -3.50 0.04 0.08 0.00 -0.00 0.21 -3.23 117.00 110.60 2qp0 n LEU 84 Ca -0.30 -0.02 0.07 0.00 -0.00 0.00 0.00 56.01 55.76 2qp0 n LEU 84 Cb 1.05 -0.02 0.35 0.00 -0.00 0.00 0.00 43.42 44.80 2qp0 n LEU 84 CO 0.45 0.01 0.71 -1.20 -0.00 0.00 0.00 177.39 177.36 2qp0 n SER 85 N -0.13 0.33 0.00 1.45 7.64 -1.26 -4.84 113.62 116.81 2qp0 n SER 85 Ca 0.00 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2qp0 n SER 85 Cb 0.01 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2qp0 n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qp0 n ASP 87 N 0.00 1.74 -4.38 0.00 9.92 -1.26 -4.55 116.55 118.02 2qp0 n ASP 87 Ca 0.00 -1.17 -0.45 0.00 -0.53 0.00 0.00 54.79 52.64 2qp0 n ASP 87 Cb 0.00 -0.33 -0.01 0.00 -0.64 0.00 0.00 41.12 40.14 2qp0 n ASP 87 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2qp0 s GLN 88 N 0.75 4.03 0.89 -1.24 -0.21 -1.25 -3.11 119.66 119.52 2qp0 s GLN 88 Ca 0.00 -2.81 -0.12 0.00 0.02 0.00 0.00 55.36 52.45 2qp0 s GLN 88 Cb 0.00 -4.71 0.08 0.00 1.00 0.00 0.00 33.01 29.38 2qp0 s GLN 88 CO 0.00 -1.44 0.88 1.19 -2.12 0.00 0.00 175.29 173.80 2qp0 n PHE 89 N 4.04 0.12 -4.15 0.91 3.01 0.28 -4.01 117.46 117.65 2qp0 n PHE 89 Ca 0.26 0.35 -0.13 0.00 1.01 0.00 0.00 57.45 58.93 2qp0 n PHE 89 Cb 0.42 -1.95 -0.07 0.00 -0.01 0.00 0.00 39.48 37.86 2qp0 n PHE 89 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 2qp0 s PHE 90 N -2.38 1.08 -0.10 1.38 -0.12 -1.24 0.61 117.98 117.21 2qp0 s PHE 90 Ca 0.65 -1.28 -0.09 0.00 -0.05 0.00 0.00 56.93 56.17 2qp0 s PHE 90 Cb -0.25 -0.33 0.03 0.00 -0.63 0.00 0.00 43.02 41.84 2qp0 s PHE 90 CO 0.59 -0.86 0.26 0.08 -0.05 0.00 0.00 175.22 175.24 2qp0 s VAL 91 N -3.78 -0.00 0.00 -2.49 1.01 0.14 -4.01 120.40 111.28 2qp0 s VAL 91 Ca 0.34 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2qp0 s VAL 91 Cb 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2qp0 s VAL 91 CO 0.16 0.01 0.00 -0.46 0.00 0.00 0.00 175.10 174.80 2qp0 n ASN 92 N 3.07 0.00 -4.06 3.32 6.94 -1.26 -1.84 115.26 121.44 2qp0 n ASN 92 Ca -0.14 -0.36 -0.33 0.00 -0.02 0.00 0.00 54.58 53.73 2qp0 n ASN 92 Cb 0.58 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.86 2qp0 n ASN 92 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2qp0 s HIS 93 N 0.00 3.70 0.00 -2.53 3.76 -1.26 -4.54 115.29 114.42 2qp0 s HIS 93 Ca 0.00 -2.79 0.00 0.00 -0.15 0.00 0.00 55.06 52.12 2qp0 s HIS 93 Cb 0.00 -3.04 0.00 0.00 1.11 0.00 0.00 32.58 30.65 2qp0 s HIS 93 CO 0.00 -0.96 0.00 2.89 -0.85 0.00 0.00 174.74 175.82 2qp0 n ARG 94 N 4.37 -0.09 -1.30 1.40 1.85 -1.26 -4.42 116.66 117.22 2qp0 n ARG 94 Ca 0.02 0.09 -0.61 0.00 -1.00 0.00 0.00 57.85 56.35 2qp0 n ARG 94 Cb 0.42 -0.07 -0.12 0.00 -1.05 0.00 0.00 32.46 31.64 2qp0 n ARG 94 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 2qp0 n TRP 95 N 0.98 1.22 -1.96 2.89 -0.00 -1.26 -4.78 117.44 114.53 2qp0 n TRP 95 Ca 0.00 0.81 -0.39 0.00 -0.00 0.00 0.00 57.50 57.91 2qp0 n TRP 95 Cb 0.01 -2.27 -0.03 0.00 -0.00 0.00 0.00 31.31 29.02 2qp0 n TRP 95 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2qp0 s LEU 96 N 5.66 3.37 -0.83 5.87 1.43 -1.26 -4.86 118.68 128.06 2qp0 s LEU 96 Ca 1.18 0.72 -0.22 0.00 -1.03 0.00 0.00 54.13 54.78 2qp0 s LEU 96 Cb -1.49 -2.81 -0.20 0.00 0.03 0.00 0.00 46.19 41.72 2qp0 s LEU 96 CO 0.67 -2.25 2.39 0.61 0.23 0.00 0.00 176.35 178.00 2qp0 n GLY 97 N 5.66 -0.24 0.00 -3.19 0.00 -1.26 -1.24 105.19 104.91 2qp0 n GLY 97 Ca 0.23 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2qp0 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp0 n GLY 98 N 6.22 0.96 0.00 -0.02 0.00 -1.26 -4.98 105.19 106.11 2qp0 n GLY 98 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2qp0 n GLY 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qp0 n MET 99 N 0.00 0.00 0.00 1.61 0.00 -0.38 -0.34 117.12 118.02 2qp0 n MET 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2qp0 n MET 99 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.73 2qp0 n MET 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2qp0 n LEU 100 N -0.92 0.00 0.33 3.17 4.32 -1.26 -4.19 117.00 118.45 2qp0 n LEU 100 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 56.01 56.16 2qp0 n LEU 100 Cb 0.00 0.00 0.89 0.00 -1.62 0.00 0.00 43.42 42.69 2qp0 n LEU 100 CO 0.00 0.00 1.13 0.00 -1.22 0.00 0.00 177.39 177.30 2qp0 h THR 101 N 0.00 0.00 0.00 -5.08 1.03 -1.81 0.37 112.91 107.43 2qp0 h THR 101 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.38 2qp0 h THR 101 Cb 0.00 0.72 -0.04 0.00 -1.07 0.00 0.00 68.15 67.76 2qp0 h THR 101 CO 0.00 0.00 -0.40 -3.20 -0.01 0.00 0.00 175.52 171.91 2qp0 n ASN 102 N -2.90 1.71 -0.62 0.00 5.15 0.54 -4.82 115.26 114.33 2qp0 n ASN 102 Ca -0.02 -3.30 0.48 0.00 -0.60 0.00 0.00 54.58 51.14 2qp0 n ASN 102 Cb 0.31 -0.45 0.77 0.00 -0.53 0.00 0.00 39.78 39.89 2qp0 n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 2qp0 h TRP 103 N 0.61 0.19 0.20 1.20 7.01 0.31 -0.82 115.95 124.64 2qp0 h TRP 103 Ca -0.03 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 2qp0 h TRP 103 Cb 1.13 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 28.14 2qp0 h TRP 103 CO 0.40 -0.10 -0.20 0.87 -2.79 0.00 0.00 178.44 176.62 2qp0 h LYS 104 N 0.01 -0.39 0.00 2.65 1.57 -1.86 0.57 116.57 119.12 2qp0 h LYS 104 Ca 0.91 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.70 2qp0 h LYS 104 Cb 3.41 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 35.80 2qp0 h LYS 104 CO -0.18 -0.26 -0.10 1.15 -0.57 0.00 0.00 179.45 179.49 2qp0 h THR 105 N -0.40 0.65 0.06 -0.16 2.02 -1.53 -2.99 112.91 110.56 2qp0 h THR 105 Ca -0.03 -0.43 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 2qp0 h THR 105 Cb 0.35 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2qp0 h THR 105 CO -0.03 0.10 -0.50 0.58 0.37 0.00 0.00 175.52 176.04 2qp0 h VAL 106 N 0.00 1.57 -0.53 3.16 2.07 -1.15 -3.32 116.25 118.04 2qp0 h VAL 106 Ca -0.00 -2.32 0.03 0.00 0.82 0.00 0.00 66.70 65.23 2qp0 h VAL 106 Cb 0.26 3.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 2qp0 h VAL 106 CO 0.01 0.64 0.35 0.08 0.02 0.00 0.00 177.57 178.68 2qp0 h ARG 107 N -0.49 0.62 0.00 1.57 0.11 0.26 -0.04 114.38 116.41 2qp0 h ARG 107 Ca -0.08 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2qp0 h ARG 107 Cb 1.33 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2qp0 h ARG 107 CO 0.10 0.41 0.11 1.96 0.10 0.00 0.00 179.97 182.64 2qp0 h GLN 108 N 0.64 0.00 0.07 0.08 1.08 -1.62 0.17 115.11 115.52 2qp0 h GLN 108 Ca 0.21 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 57.07 2qp0 h GLN 108 Cb 0.05 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2qp0 h GLN 108 CO -0.05 0.00 -1.94 0.43 -0.95 0.00 0.00 178.83 176.32 2qp0 n SER 109 N -2.34 1.64 -0.32 1.46 7.64 -0.04 -4.13 113.62 117.54 2qp0 n SER 109 Ca -0.02 0.25 0.14 0.00 1.01 0.00 0.00 58.87 60.26 2qp0 n SER 109 Cb 0.14 -0.52 0.32 0.00 -1.01 0.00 0.00 64.21 63.15 2qp0 n SER 109 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2qp0 h ILE 110 N 0.04 0.52 -0.02 0.44 2.04 -0.58 0.12 117.51 120.07 2qp0 h ILE 110 Ca -0.39 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2qp0 h ILE 110 Cb 2.03 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2qp0 h ILE 110 CO 0.08 0.09 -0.06 0.50 0.00 0.00 0.00 178.15 178.75 2qp0 h LYS 111 N 0.47 -0.09 0.00 2.37 3.11 -1.69 0.11 116.57 120.85 2qp0 h LYS 111 Ca 0.57 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.42 2qp0 h LYS 111 Cb 1.07 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.32 2qp0 h LYS 111 CO -0.50 -0.06 0.31 -0.09 -2.81 0.00 0.00 179.45 176.29 2qp0 h ARG 112 N -0.10 0.00 0.14 1.90 9.65 -0.94 0.26 114.38 125.29 2qp0 h ARG 112 Ca 0.03 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.59 2qp0 h ARG 112 Cb 0.14 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2qp0 h ARG 112 CO -0.08 0.00 -1.65 1.25 2.80 0.00 0.00 179.97 182.29 2qp0 h LEU 113 N 0.00 0.46 0.48 3.80 6.46 -0.27 -3.19 115.31 123.05 2qp0 h LEU 113 Ca 0.00 -0.89 -0.02 0.00 -0.12 0.00 0.00 57.88 56.84 2qp0 h LEU 113 Cb 0.61 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2qp0 h LEU 113 CO 0.00 1.73 -0.23 0.11 -0.62 0.00 0.00 178.44 179.43 2qp0 h LYS 114 N -0.10 -0.62 -1.01 1.25 1.79 0.12 0.17 116.57 118.18 2qp0 h LYS 114 Ca -0.35 0.04 0.24 0.00 -2.18 0.00 0.00 60.65 58.40 2qp0 h LYS 114 Cb 1.92 0.14 -0.09 0.00 -1.58 0.00 0.00 32.23 32.62 2qp0 h LYS 114 CO 0.10 -0.41 0.64 0.38 -1.08 0.00 0.00 179.45 179.08 2qp0 h ASP 115 N -0.68 0.52 -0.21 0.86 3.04 -1.40 0.54 116.42 119.10 2qp0 h ASP 115 Ca -0.07 0.08 -0.07 0.00 -3.24 0.00 0.00 57.03 53.74 2qp0 h ASP 115 Cb 0.49 -0.01 -0.00 0.00 -1.04 0.00 0.00 39.33 38.77 2qp0 h ASP 115 CO 0.11 0.14 -0.14 -0.07 -2.04 0.00 0.00 179.24 177.24 2qp0 h LEU 116 N 0.48 0.48 -0.90 0.15 3.38 -1.52 0.04 115.31 117.43 2qp0 h LEU 116 Ca 0.57 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2qp0 h LEU 116 Cb 1.30 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 2qp0 h LEU 116 CO -0.30 0.82 0.58 -0.33 0.09 0.00 0.00 178.44 179.30 2qp0 h GLU 117 N 0.15 1.08 0.00 1.13 5.08 0.11 0.18 114.58 122.30 2qp0 h GLU 117 Ca 0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2qp0 h GLU 117 Cb 0.66 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2qp0 h GLU 117 CO 0.04 0.72 0.00 0.25 -1.00 0.00 0.00 179.01 179.01 2qp0 n THR 118 N -4.53 0.47 0.17 1.13 -2.24 -0.10 -3.63 114.28 105.55 2qp0 n THR 118 Ca 0.12 -0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2qp0 n THR 118 Cb 0.11 -0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 67.60 2qp0 n THR 118 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2qp0 h GLN 119 N 0.00 -0.48 0.00 -0.78 1.08 0.14 0.84 115.11 115.91 2qp0 h GLN 119 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2qp0 h GLN 119 Cb 0.55 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2qp0 h GLN 119 CO 0.00 -0.19 0.27 0.66 -0.95 0.00 0.00 178.83 178.62 2qp0 h SER 120 N -1.01 0.00 0.00 1.46 4.64 -1.54 0.28 113.55 117.38 2qp0 h SER 120 Ca -0.05 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 2qp0 h SER 120 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2qp0 h SER 120 CO 0.08 0.00 -2.09 1.67 -0.87 0.00 0.00 176.83 175.62 2qp0 n GLN 121 N -2.86 0.67 -1.65 4.77 7.27 -1.19 -4.97 117.38 119.42 2qp0 n GLN 121 Ca -0.02 -0.15 -0.29 0.00 0.07 0.00 0.00 57.00 56.61 2qp0 n GLN 121 Cb 0.32 -1.51 0.16 0.00 2.41 0.00 0.00 30.24 31.61 2qp0 n GLN 121 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2qp0 s ASP 122 N -4.75 3.16 -0.48 1.69 1.47 0.10 -4.98 116.67 112.89 2qp0 s ASP 122 Ca -0.08 0.67 0.03 0.00 1.18 0.00 0.00 52.55 54.35 2qp0 s ASP 122 Cb 0.12 -1.02 0.56 0.00 -0.34 0.00 0.00 42.92 42.24 2qp0 s ASP 122 CO 0.88 -2.74 1.82 0.61 0.68 0.00 0.00 175.17 176.42 2qp0 n GLY 123 N -2.68 5.12 0.00 2.12 0.00 -1.26 -4.19 105.19 104.30 2qp0 n GLY 123 Ca 0.10 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2qp0 n GLY 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qp0 n THR 124 N -1.05 0.14 -0.04 2.61 5.66 -1.26 -4.75 114.28 115.60 2qp0 n THR 124 Ca 0.55 -0.29 -0.09 0.00 -3.05 0.00 0.00 64.05 61.16 2qp0 n THR 124 Cb 1.21 1.31 -0.14 0.00 -1.55 0.00 0.00 70.33 71.15 2qp0 n THR 124 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2qp0 n PHE 125 N -0.07 0.78 -0.34 1.09 7.35 -1.26 -4.28 117.46 120.72 2qp0 n PHE 125 Ca 0.00 0.28 0.20 0.00 -0.76 0.00 0.00 57.45 57.16 2qp0 n PHE 125 Cb 0.22 -1.14 0.41 0.00 0.35 0.00 0.00 39.48 39.32 2qp0 n PHE 125 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2qp0 h ASP 126 N 0.00 0.63 -0.30 -2.13 3.04 -1.85 -3.41 116.42 112.39 2qp0 h ASP 126 Ca -0.35 0.15 0.00 0.00 -3.24 0.00 0.00 57.03 53.59 2qp0 h ASP 126 Cb 2.07 0.07 0.00 0.00 -1.04 0.00 0.00 39.33 40.42 2qp0 h ASP 126 CO 0.07 0.03 0.00 2.29 -2.04 0.00 0.00 179.24 179.59 2qp0 n LYS 127 N -4.94 0.18 -1.75 4.15 -0.00 -1.26 -4.92 118.16 109.62 2qp0 n LYS 127 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 2qp0 n LYS 127 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.85 2qp0 n LYS 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2qp0 n LEU 128 N 0.00 -5.04 -4.47 -5.58 7.94 -1.26 -4.81 117.00 103.78 2qp0 n LEU 128 Ca 0.00 2.18 -0.41 0.00 -1.11 0.00 0.00 56.01 56.68 2qp0 n LEU 128 Cb 0.00 -2.54 0.02 0.00 0.53 0.00 0.00 43.42 41.42 2qp0 n LEU 128 CO 0.00 -1.58 0.11 0.35 -1.11 0.00 0.00 177.39 175.16 2qp0 n THR 129 N 1.32 1.93 0.07 1.96 -2.24 -1.26 -3.94 114.28 112.12 2qp0 n THR 129 Ca 0.00 -0.50 0.21 0.00 -2.27 0.00 0.00 64.05 61.49 2qp0 n THR 129 Cb 0.00 -0.63 0.67 0.00 -2.10 0.00 0.00 70.33 68.27 2qp0 n THR 129 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qp0 h LYS 130 N 0.72 0.00 0.24 -0.78 1.79 -1.95 1.92 116.57 118.51 2qp0 h LYS 130 Ca -0.42 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.04 2qp0 h LYS 130 Cb 1.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 2qp0 h LYS 130 CO 0.51 0.00 -0.12 -0.22 -1.08 0.00 0.00 179.45 178.54 2qp0 h LYS 131 N 0.00 -0.32 0.08 3.15 1.63 -2.00 -1.23 116.57 117.88 2qp0 h LYS 131 Ca 0.22 0.02 -0.29 0.00 -0.85 0.00 0.00 60.65 59.75 2qp0 h LYS 131 Cb 1.43 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 33.12 2qp0 h LYS 131 CO -0.00 -0.10 -1.52 0.93 -3.45 0.00 0.00 179.45 175.30 2qp0 h GLU 132 N -0.48 0.17 -0.16 1.90 4.39 -1.09 -3.32 114.58 115.98 2qp0 h GLU 132 Ca -0.03 -0.29 0.04 0.00 0.34 0.00 0.00 59.36 59.42 2qp0 h GLU 132 Cb 0.36 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 2qp0 h GLU 132 CO 0.06 0.98 -0.13 0.00 -1.16 0.00 0.00 179.01 178.76 2qp0 h ALA 133 N 0.63 -0.01 -0.19 3.43 0.00 0.28 -1.96 119.26 121.44 2qp0 h ALA 133 Ca -0.23 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2qp0 h ALA 133 Cb 1.98 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 20.02 2qp0 h ALA 133 CO 0.14 -0.57 -0.05 1.25 0.00 0.00 0.00 179.25 180.02 2qp0 h LEU 134 N -0.14 -0.17 -0.72 0.00 5.85 -1.37 0.38 115.31 119.13 2qp0 h LEU 134 Ca 0.10 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.03 2qp0 h LEU 134 Cb 0.29 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.34 2qp0 h LEU 134 CO -0.25 -0.06 0.19 0.24 -0.34 0.00 0.00 178.44 178.22 2qp0 h MET 135 N 0.00 0.28 -0.28 1.25 2.86 -1.55 0.96 114.93 118.45 2qp0 h MET 135 Ca 0.09 -0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 57.53 2qp0 h MET 135 Cb 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2qp0 h MET 135 CO -0.19 0.18 -0.56 -0.09 1.06 0.00 0.00 176.91 177.31 2qp0 h ARG 136 N 0.29 0.85 0.63 1.72 2.43 -0.74 -2.55 114.38 117.01 2qp0 h ARG 136 Ca 0.41 -0.55 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2qp0 h ARG 136 Cb 0.68 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2qp0 h ARG 136 CO -0.49 1.18 -0.36 1.15 -1.51 0.00 0.00 179.97 179.95 2qp0 h THR 137 N 0.65 0.27 -0.57 0.20 2.02 0.22 -2.93 112.91 112.78 2qp0 h THR 137 Ca 0.01 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.30 2qp0 h THR 137 Cb 1.17 0.27 -0.11 0.00 -1.74 0.00 0.00 68.15 67.74 2qp0 h THR 137 CO 0.12 0.00 -0.22 -0.09 0.37 0.00 0.00 175.52 175.70 2qp0 h ARG 138 N -0.92 -0.08 -0.94 6.66 9.65 0.81 -2.00 114.38 127.56 2qp0 h ARG 138 Ca -0.08 0.01 0.18 0.00 -1.10 0.00 0.00 59.98 58.98 2qp0 h ARG 138 Cb 0.73 0.02 -0.17 0.00 -1.39 0.00 0.00 29.97 29.16 2qp0 h ARG 138 CO 0.10 -0.05 -0.27 0.93 2.80 0.00 0.00 179.97 183.47 2qp0 h GLU 139 N -0.08 -0.01 -0.55 0.20 5.08 -1.26 0.28 114.58 118.24 2qp0 h GLU 139 Ca 0.26 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.73 2qp0 h GLU 139 Cb 0.49 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.65 2qp0 h GLU 139 CO -0.62 -0.01 0.01 -0.07 -1.00 0.00 0.00 179.01 177.32 2qp0 h LEU 140 N -0.01 -0.22 0.00 1.33 4.07 -1.34 0.13 115.31 119.27 2qp0 h LEU 140 Ca 0.42 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.51 2qp0 h LEU 140 Cb 0.66 0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.63 2qp0 h LEU 140 CO -0.96 -0.08 0.00 -0.62 -1.08 0.00 0.00 178.44 175.70 2qp0 n GLU 141 N -5.24 0.00 -0.03 1.13 1.02 0.99 -0.33 120.64 118.17 2qp0 n GLU 141 Ca 0.07 0.41 -0.14 0.00 -0.02 0.00 0.00 57.16 57.48 2qp0 n GLU 141 Cb 0.31 -1.17 -0.09 0.00 -0.02 0.00 0.00 31.44 30.47 2qp0 n GLU 141 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2qp0 h LYS 142 N 0.00 -0.51 -0.72 3.49 3.11 -1.43 -0.26 116.57 120.24 2qp0 h LYS 142 Ca 0.00 0.04 0.16 0.00 -2.81 0.00 0.00 60.65 58.04 2qp0 h LYS 142 Cb 0.00 0.12 -0.12 0.00 -1.00 0.00 0.00 32.23 31.23 2qp0 h LYS 142 CO 0.00 -0.34 0.07 -0.07 -2.81 0.00 0.00 179.45 176.29 2qp0 h LEU 143 N -0.53 -0.21 -0.04 5.20 3.38 -0.75 -1.77 115.31 120.59 2qp0 h LEU 143 Ca 0.05 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2qp0 h LEU 143 Cb 0.66 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2qp0 h LEU 143 CO -0.45 -0.12 0.00 -0.33 0.09 0.00 0.00 178.44 177.63 2qp0 h GLU 144 N 0.16 0.07 -0.90 1.13 5.08 -0.12 -2.40 114.58 117.60 2qp0 h GLU 144 Ca 0.40 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.84 2qp0 h GLU 144 Cb 0.69 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.81 2qp0 h GLU 144 CO -0.59 0.34 -0.51 -0.91 -1.00 0.00 0.00 179.01 176.34 2qp0 h ASN 145 N -0.20 -1.84 -0.09 1.42 -0.26 -0.16 -0.92 115.58 113.53 2qp0 h ASN 145 Ca 0.01 0.31 -0.02 0.00 -0.56 0.00 0.00 56.30 56.04 2qp0 h ASN 145 Cb 0.30 0.85 -0.00 0.00 -1.06 0.00 0.00 38.32 38.41 2qp0 h ASN 145 CO 0.00 -0.27 -0.02 0.77 -1.06 0.00 0.00 177.43 176.85 2qp0 h SER 146 N -0.06 0.17 -1.97 5.81 4.64 -1.54 -3.31 113.55 117.29 2qp0 h SER 146 Ca 0.21 -0.37 -0.78 0.00 -0.47 0.00 0.00 61.79 60.39 2qp0 h SER 146 Cb 0.50 -0.05 -0.24 0.00 -0.31 0.00 0.00 62.40 62.30 2qp0 h SER 146 CO -0.90 0.50 1.26 0.18 -0.87 0.00 0.00 176.83 177.00 2qp0 n LEU 147 N -4.79 7.48 0.00 5.97 4.77 -0.75 -4.72 117.00 124.96 2qp0 n LEU 147 Ca -0.07 -5.17 0.00 0.00 -0.03 0.00 0.00 56.01 50.75 2qp0 n LEU 147 Cb 0.23 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2qp0 n LEU 147 CO 0.35 2.00 0.00 0.61 -1.33 0.00 0.00 177.39 179.02 2qp0 n GLY 148 N 0.22 0.96 0.00 -0.72 0.00 -0.42 -3.26 105.19 101.96 2qp0 n GLY 148 Ca 0.51 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.54 2qp0 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp0 n GLY 149 N 2.99 -0.07 0.00 -0.02 0.00 -1.26 -0.73 105.19 106.09 2qp0 n GLY 149 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2qp0 n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qp0 n ILE 150 N -0.86 0.00 -0.21 -0.61 3.06 -1.26 -3.64 119.36 115.84 2qp0 n ILE 150 Ca 0.01 -0.23 -0.01 0.00 -2.50 0.00 0.00 62.75 60.03 2qp0 n ILE 150 Cb 0.01 0.65 0.07 0.00 0.54 0.00 0.00 39.64 40.90 2qp0 n ILE 150 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 2qp0 h LYS 151 N 0.00 0.01 -0.96 9.51 2.10 -0.91 -1.08 116.57 125.23 2qp0 h LYS 151 Ca 0.00 -0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.07 2qp0 h LYS 151 Cb 0.17 -0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 31.21 2qp0 h LYS 151 CO 0.00 0.00 0.68 -0.25 -2.00 0.00 0.00 179.45 177.89 2qp0 n ASP 152 N -5.42 5.50 -4.73 7.07 8.00 -1.26 -4.96 116.55 120.75 2qp0 n ASP 152 Ca 0.08 -3.70 -0.41 0.00 0.71 0.00 0.00 54.79 51.46 2qp0 n ASP 152 Cb 0.33 -0.88 -0.04 0.00 -0.02 0.00 0.00 41.12 40.51 2qp0 n ASP 152 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2qp0 s MET 153 N -3.54 4.66 -1.40 -1.24 -2.45 -0.41 -4.96 119.30 109.95 2qp0 s MET 153 Ca 0.60 1.49 -0.12 0.00 -1.25 0.00 0.00 55.69 56.41 2qp0 s MET 153 Cb 0.49 -3.38 0.08 0.00 1.25 0.00 0.00 34.83 33.27 2qp0 s MET 153 CO 0.05 0.14 2.14 0.41 1.05 0.00 0.00 175.02 178.81 2qp0 n GLY 154 N 2.35 4.55 1.64 2.11 0.00 -1.26 -4.90 105.19 109.68 2qp0 n GLY 154 Ca 0.03 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2qp0 n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp0 n GLY 155 N 3.62 -0.13 3.82 -0.02 0.00 -1.26 -4.92 105.19 106.29 2qp0 n GLY 155 Ca 0.49 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 2qp0 n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qp0 s LEU 156 N 0.00 4.41 0.31 0.99 1.02 -1.26 -5.07 118.68 119.08 2qp0 s LEU 156 Ca 0.00 0.79 -0.29 0.00 0.02 0.00 0.00 54.13 54.65 2qp0 s LEU 156 Cb 0.00 -2.46 -0.10 0.00 0.02 0.00 0.00 46.19 43.65 2qp0 s LEU 156 CO 0.00 0.28 1.24 -2.16 0.02 0.00 0.00 176.35 175.73 2qp0 s PRO 157 N -0.69 4.45 -0.04 1.29 0.04 -1.26 -4.93 135.00 133.86 2qp0 s PRO 157 Ca 0.21 2.07 0.20 0.00 0.04 0.00 0.00 61.00 63.52 2qp0 s PRO 157 Cb -0.15 -3.12 0.62 0.00 0.04 0.00 0.00 34.50 31.90 2qp0 s PRO 157 CO 0.10 -0.06 1.53 -0.25 0.04 0.00 0.00 177.00 178.36 2qp0 n ASP 158 N 1.03 4.07 -3.53 6.66 9.92 -1.26 -4.94 116.55 128.50 2qp0 n ASP 158 Ca -0.00 -2.16 -0.12 0.00 -0.53 0.00 0.00 54.79 51.98 2qp0 n ASP 158 Cb 0.43 -0.48 -0.04 0.00 -0.64 0.00 0.00 41.12 40.38 2qp0 n ASP 158 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qp0 s ALA 159 N -1.30 -1.83 0.20 2.24 0.00 -1.14 -4.23 121.76 115.71 2qp0 s ALA 159 Ca 0.46 1.30 -0.22 0.00 0.00 0.00 0.00 51.96 53.50 2qp0 s ALA 159 Cb 0.26 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2qp0 s ALA 159 CO 0.28 -0.44 0.67 -0.48 0.00 0.00 0.00 175.76 175.79 2qp0 s LEU 160 N -1.55 -0.42 0.01 0.00 2.34 -1.20 -2.38 118.68 115.48 2qp0 s LEU 160 Ca -0.03 -0.26 -0.05 0.00 0.06 0.00 0.00 54.13 53.85 2qp0 s LEU 160 Cb -0.00 2.62 -0.01 0.00 -0.56 0.00 0.00 46.19 48.24 2qp0 s LEU 160 CO 0.01 -1.11 0.08 0.12 -1.06 0.00 0.00 176.35 174.39 2qp0 s PHE 161 N -3.79 0.10 -0.29 3.48 2.19 -0.89 -2.89 117.98 115.90 2qp0 s PHE 161 Ca 0.06 -0.24 -0.16 0.00 0.33 0.00 0.00 56.93 56.91 2qp0 s PHE 161 Cb -0.03 -0.09 0.14 0.00 -1.31 0.00 0.00 43.02 41.73 2qp0 s PHE 161 CO -0.04 -0.25 0.96 0.54 1.83 0.00 0.00 175.22 178.26 2qp0 s VAL 162 N -1.35 -0.01 0.00 3.12 0.11 -0.54 -0.79 120.40 120.94 2qp0 s VAL 162 Ca -0.14 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 2qp0 s VAL 162 Cb -0.08 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 2qp0 s VAL 162 CO 0.01 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.78 2qp0 n ILE 163 N 3.75 0.00 -2.29 7.04 0.13 -1.26 -2.39 119.36 124.34 2qp0 n ILE 163 Ca -0.19 0.43 -0.41 0.00 -1.10 0.00 0.00 62.75 61.49 2qp0 n ILE 163 Cb 0.58 -1.39 -0.03 0.00 -0.84 0.00 0.00 39.64 37.95 2qp0 n ILE 163 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2qp0 s ASP 164 N -2.07 7.01 -0.25 9.51 2.15 -1.23 0.13 116.67 131.93 2qp0 s ASP 164 Ca 0.00 2.44 -0.15 0.00 0.43 0.00 0.00 52.55 55.27 2qp0 s ASP 164 Cb 0.00 -2.63 -0.15 0.00 -0.30 0.00 0.00 42.92 39.84 2qp0 s ASP 164 CO 0.00 -0.37 -0.14 0.00 -0.17 0.00 0.00 175.17 174.49 2qp0 n ALA 165 N 1.43 1.08 -0.07 3.66 0.00 -1.26 -4.29 120.51 121.05 2qp0 n ALA 165 Ca 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 53.44 52.54 2qp0 n ALA 165 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 2qp0 n ALA 165 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qp0 h ASP 166 N -0.86 -0.39 -0.47 0.00 3.32 -1.93 0.99 116.42 117.07 2qp0 h ASP 166 Ca -0.57 0.06 0.10 0.00 0.02 0.00 0.00 57.03 56.63 2qp0 h ASP 166 Cb 1.57 0.17 -0.10 0.00 0.22 0.00 0.00 39.33 41.19 2qp0 h ASP 166 CO -0.31 -0.04 -0.23 -0.74 -1.72 0.00 0.00 179.24 176.19 2qp0 h HIS 167 N -0.00 -0.60 -0.50 4.55 2.76 -2.01 -0.25 115.15 119.09 2qp0 h HIS 167 Ca 0.03 0.05 -0.33 0.00 -2.20 0.00 0.00 60.37 57.92 2qp0 h HIS 167 Cb 0.08 0.34 -0.15 0.00 1.55 0.00 0.00 27.41 29.23 2qp0 h HIS 167 CO -0.94 -0.31 0.42 0.39 -1.30 0.00 0.00 177.93 176.19 2qp0 n GLU 168 N -5.41 1.81 -0.27 5.26 -0.58 -0.73 -4.55 120.64 116.17 2qp0 n GLU 168 Ca 0.03 -1.63 -0.05 0.00 -0.42 0.00 0.00 57.16 55.10 2qp0 n GLU 168 Cb 0.32 -1.64 0.06 0.00 -0.57 0.00 0.00 31.44 29.61 2qp0 n GLU 168 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 2qp0 h HIS 169 N 1.34 0.94 -0.40 -0.32 2.07 0.10 -3.03 115.15 115.85 2qp0 h HIS 169 Ca 0.31 0.02 0.08 0.00 -2.85 0.00 0.00 60.37 57.94 2qp0 h HIS 169 Cb 1.07 -0.32 -0.09 0.00 2.57 0.00 0.00 27.41 30.65 2qp0 h HIS 169 CO 0.83 0.59 -0.19 0.82 -3.07 0.00 0.00 177.93 176.91 2qp0 h ILE 170 N 1.01 0.42 -0.18 6.12 1.08 -1.84 -2.47 117.51 121.66 2qp0 h ILE 170 Ca 0.27 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.80 2qp0 h ILE 170 Cb -0.12 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 33.99 2qp0 h ILE 170 CO -0.06 0.00 -0.35 0.00 -0.69 0.00 0.00 178.15 177.05 2qp0 h ALA 171 N 1.16 -0.41 -0.52 1.87 0.00 -1.89 -2.43 119.26 117.03 2qp0 h ALA 171 Ca 0.20 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.24 2qp0 h ALA 171 Cb 0.42 0.68 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2qp0 h ALA 171 CO -0.48 -0.83 -0.15 0.82 0.00 0.00 0.00 179.25 178.61 2qp0 h ILE 172 N -0.40 0.43 -0.37 0.00 2.04 -1.48 -2.15 117.51 115.58 2qp0 h ILE 172 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.04 2qp0 h ILE 172 Cb 0.57 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 37.00 2qp0 h ILE 172 CO -0.40 0.00 -0.29 0.50 0.00 0.00 0.00 178.15 177.96 2qp0 h LYS 173 N -0.03 -0.23 -0.60 2.37 3.64 -1.10 0.95 116.57 121.59 2qp0 h LYS 173 Ca 0.25 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 2qp0 h LYS 173 Cb 0.41 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2qp0 h LYS 173 CO -0.55 -0.15 0.40 0.93 -2.27 0.00 0.00 179.45 177.80 2qp0 h GLU 174 N -0.23 0.62 0.00 1.90 5.08 -1.24 -1.07 114.58 119.63 2qp0 h GLU 174 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2qp0 h GLU 174 Cb 0.51 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2qp0 h GLU 174 CO -0.50 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 177.92 2qp0 n ALA 175 N -2.47 -0.42 0.08 3.43 0.00 0.24 -2.88 120.51 118.50 2qp0 n ALA 175 Ca 0.08 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.69 2qp0 n ALA 175 Cb 0.18 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.33 2qp0 n ALA 175 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2qp0 h ASN 176 N 0.00 0.00 0.06 0.00 7.08 -1.31 0.15 115.58 121.56 2qp0 h ASN 176 Ca 0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 2qp0 h ASN 176 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2qp0 h ASN 176 CO 0.00 0.00 -0.04 -1.13 -2.08 0.00 0.00 177.43 174.18 2qp0 h ASN 177 N 0.00 0.00 -0.06 6.14 -0.73 -1.19 -0.87 115.58 118.87 2qp0 h ASN 177 Ca 0.17 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.34 2qp0 h ASN 177 Cb 0.72 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.31 2qp0 h ASN 177 CO -0.00 0.04 0.00 0.18 -0.37 0.00 0.00 177.43 177.27 2qp0 n LEU 178 N -4.13 2.18 -2.02 0.34 4.77 0.34 -5.03 117.00 113.45 2qp0 n LEU 178 Ca -0.03 -1.11 -0.03 0.00 -0.03 0.00 0.00 56.01 54.82 2qp0 n LEU 178 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2qp0 n LEU 178 CO 0.31 0.43 -0.02 0.61 -1.33 0.00 0.00 177.39 177.39 2qp0 n GLY 179 N 0.72 -1.40 2.96 -0.72 0.00 -0.18 -5.09 105.19 101.47 2qp0 n GLY 179 Ca 0.08 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 2qp0 n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qp0 s ILE 180 N -1.45 -0.08 0.25 -0.61 -1.09 -1.09 -4.94 121.20 112.19 2qp0 s ILE 180 Ca 0.08 0.19 -0.30 0.00 -2.23 0.00 0.00 60.65 58.39 2qp0 s ILE 180 Cb -0.02 -0.29 -0.14 0.00 -1.58 0.00 0.00 42.46 40.42 2qp0 s ILE 180 CO 0.30 0.08 1.11 -2.65 -1.23 0.00 0.00 174.94 172.55 2qp0 n PRO 181 N 4.35 1.39 -3.63 2.79 -0.02 -1.26 -4.26 135.00 134.35 2qp0 n PRO 181 Ca -0.24 0.49 -0.29 0.00 -2.02 0.00 0.00 63.50 61.44 2qp0 n PRO 181 Cb 0.52 -1.94 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 2qp0 n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qp0 s VAL 182 N -0.66 0.73 -0.14 -1.45 1.01 -1.26 -3.27 120.40 115.35 2qp0 s VAL 182 Ca 0.64 -1.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 2qp0 s VAL 182 Cb -0.74 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2qp0 s VAL 182 CO 0.56 -0.84 0.82 -0.36 0.00 0.00 0.00 175.10 175.28 2qp0 s PHE 183 N 1.11 3.46 0.04 5.22 0.40 -1.14 -3.59 117.98 123.48 2qp0 s PHE 183 Ca 0.15 1.28 -0.11 0.00 -0.60 0.00 0.00 56.93 57.64 2qp0 s PHE 183 Cb -0.21 -2.98 0.01 0.00 0.51 0.00 0.00 43.02 40.35 2qp0 s PHE 183 CO -0.11 -0.16 0.25 0.00 0.70 0.00 0.00 175.22 175.89 2qp0 s ALA 184 N 1.83 -0.51 -0.63 5.36 0.00 -1.11 -1.47 121.76 125.22 2qp0 s ALA 184 Ca 0.39 -0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.09 2qp0 s ALA 184 Cb -0.17 0.29 0.16 0.00 0.00 0.00 0.00 23.12 23.40 2qp0 s ALA 184 CO 0.14 -0.38 0.55 0.42 0.00 0.00 0.00 175.76 176.50 2qp0 s ILE 185 N -2.50 5.01 -0.05 0.00 1.01 0.36 -1.74 121.20 123.28 2qp0 s ILE 185 Ca -0.05 -2.02 -0.15 0.00 0.00 0.00 0.00 60.65 58.42 2qp0 s ILE 185 Cb -0.01 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 2qp0 s ILE 185 CO -0.03 -0.91 0.41 0.68 0.00 0.00 0.00 174.94 175.09 2qp0 s VAL 186 N 0.91 5.11 -0.06 2.92 -7.23 -1.18 -3.50 120.40 117.36 2qp0 s VAL 186 Ca 0.10 0.83 -0.01 0.00 -1.81 0.00 0.00 61.98 61.09 2qp0 s VAL 186 Cb -0.22 -3.73 0.03 0.00 0.56 0.00 0.00 36.38 33.03 2qp0 s VAL 186 CO -0.02 0.49 -0.00 1.51 -0.31 0.00 0.00 175.10 176.77 2qp0 s ASP 187 N -0.46 1.31 0.28 4.85 -4.77 -1.25 -2.55 116.67 114.09 2qp0 s ASP 187 Ca 0.23 -0.07 0.00 0.00 -3.30 0.00 0.00 52.55 49.41 2qp0 s ASP 187 Cb -0.16 -0.39 0.00 0.00 -1.09 0.00 0.00 42.92 41.28 2qp0 s ASP 187 CO 0.11 -0.16 0.00 0.35 0.70 0.00 0.00 175.17 176.17 2qp0 n THR 188 N 4.86 0.00 0.04 2.11 -2.24 -1.26 -1.84 114.28 115.95 2qp0 n THR 188 Ca -0.12 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.87 2qp0 n THR 188 Cb 0.50 0.00 0.64 0.00 -2.10 0.00 0.00 70.33 69.37 2qp0 n THR 188 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qp0 h ASN 189 N 0.00 0.00 -4.28 3.42 -1.07 -1.87 -2.91 115.58 108.87 2qp0 h ASN 189 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.85 2qp0 h ASN 189 Cb 0.00 0.00 0.18 0.00 -2.07 0.00 0.00 38.32 36.43 2qp0 h ASN 189 CO 0.00 0.00 0.25 -0.44 0.07 0.00 0.00 177.43 177.31 2qp0 s SER 190 N -4.59 3.27 -0.29 6.14 0.01 -0.77 -4.59 113.70 112.88 2qp0 s SER 190 Ca -0.04 2.11 -0.02 0.00 1.31 0.00 0.00 55.95 59.32 2qp0 s SER 190 Cb 0.14 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.85 2qp0 s SER 190 CO 0.47 -2.87 -0.02 -0.62 0.41 0.00 0.00 173.24 170.62 2qp0 s ASP 191 N -2.83 4.77 0.00 2.44 -1.08 -1.26 -4.57 116.67 114.13 2qp0 s ASP 191 Ca 0.65 -1.19 0.19 0.00 -0.52 0.00 0.00 52.55 51.69 2qp0 s ASP 191 Cb -0.21 -1.70 0.83 0.00 -1.46 0.00 0.00 42.92 40.38 2qp0 s ASP 191 CO 0.57 -0.23 1.61 -0.81 0.52 0.00 0.00 175.17 176.83 2qp0 n PRO 192 N 4.63 0.03 0.05 4.34 -0.04 -1.26 -4.03 135.00 138.73 2qp0 n PRO 192 Ca -0.14 0.16 -0.15 0.00 -0.04 0.00 0.00 63.50 63.34 2qp0 n PRO 192 Cb 0.44 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 2qp0 n PRO 192 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2qp0 h ASP 193 N 0.00 -1.53 -0.25 3.54 5.19 -1.97 -2.11 116.42 119.29 2qp0 h ASP 193 Ca 0.00 0.18 -0.38 0.00 -0.62 0.00 0.00 57.03 56.21 2qp0 h ASP 193 Cb 0.31 0.59 -0.07 0.00 0.18 0.00 0.00 39.33 40.34 2qp0 h ASP 193 CO 0.00 -0.50 0.79 0.61 -3.12 0.00 0.00 179.24 177.02 2qp0 n GLY 194 N -1.46 3.62 2.99 2.75 0.00 -1.26 -4.75 105.19 107.09 2qp0 n GLY 194 Ca -0.06 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 2qp0 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qp0 s VAL 195 N 0.55 -0.36 -0.10 1.61 1.01 -0.79 -4.98 120.40 117.34 2qp0 s VAL 195 Ca 0.65 0.28 0.15 0.00 0.00 0.00 0.00 61.98 63.07 2qp0 s VAL 195 Cb 0.29 -0.42 -0.19 0.00 0.00 0.00 0.00 36.38 36.07 2qp0 s VAL 195 CO -0.06 0.12 0.69 -0.90 0.00 0.00 0.00 175.10 174.95 2qp0 n ASP 196 N 5.25 0.77 -3.89 3.32 5.68 -1.24 -4.68 116.55 121.77 2qp0 n ASP 196 Ca -0.07 0.35 -0.30 0.00 -0.50 0.00 0.00 54.79 54.26 2qp0 n ASP 196 Cb 0.50 0.19 -0.15 0.00 -1.14 0.00 0.00 41.12 40.52 2qp0 n ASP 196 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2qp0 s PHE 197 N -2.78 2.89 0.15 2.11 0.08 -1.24 -5.03 117.98 114.16 2qp0 s PHE 197 Ca -0.04 -2.63 -0.30 0.00 0.12 0.00 0.00 56.93 54.07 2qp0 s PHE 197 Cb 0.08 -2.46 -0.07 0.00 -0.57 0.00 0.00 43.02 40.01 2qp0 s PHE 197 CO 0.82 -0.87 1.10 0.08 -0.10 0.00 0.00 175.22 176.25 2qp0 s VAL 198 N 0.80 3.99 -0.41 -0.44 1.01 -1.26 -2.75 120.40 121.33 2qp0 s VAL 198 Ca 0.13 1.64 0.07 0.00 0.00 0.00 0.00 61.98 63.82 2qp0 s VAL 198 Cb -0.21 -4.05 0.24 0.00 0.00 0.00 0.00 36.38 32.37 2qp0 s VAL 198 CO -0.10 0.25 0.59 -0.38 0.00 0.00 0.00 175.10 175.46 2qp0 n ILE 199 N 2.72 -0.58 -1.67 2.22 5.41 -0.71 -4.68 119.36 122.07 2qp0 n ILE 199 Ca 0.04 -3.42 -0.47 0.00 1.00 0.00 0.00 62.75 59.90 2qp0 n ILE 199 Cb 0.47 -1.20 -0.04 0.00 -0.71 0.00 0.00 39.64 38.15 2qp0 n ILE 199 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2qp0 n PRO 200 N 1.57 2.09 0.00 0.38 -0.04 -1.25 -3.12 135.00 134.63 2qp0 n PRO 200 Ca 0.19 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 2qp0 n PRO 200 Cb 0.55 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2qp0 n PRO 200 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qp0 n GLY 201 N 3.51 0.85 3.44 0.55 0.00 -1.05 -4.83 105.19 107.64 2qp0 n GLY 201 Ca 0.18 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 2qp0 n GLY 201 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qp0 n ASN 202 N 0.00 -1.36 -0.63 1.61 5.15 -1.22 -3.92 115.26 114.89 2qp0 n ASN 202 Ca 0.00 0.75 0.09 0.00 -0.60 0.00 0.00 54.58 54.82 2qp0 n ASN 202 Cb 0.00 -1.12 0.05 0.00 -0.53 0.00 0.00 39.78 38.18 2qp0 n ASN 202 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2qp0 n ASP 203 N 0.86 2.28 0.00 1.20 3.85 -1.26 -4.85 116.55 118.63 2qp0 n ASP 203 Ca 0.11 -1.64 0.00 0.00 -0.71 0.00 0.00 54.79 52.55 2qp0 n ASP 203 Cb 0.46 0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 2qp0 n ASP 203 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2qp0 n ASP 204 N 0.70 0.00 -2.65 -1.12 2.03 -1.26 -4.64 116.55 109.61 2qp0 n ASP 204 Ca 0.10 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.36 2qp0 n ASP 204 Cb 0.43 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.79 2qp0 n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qp0 n ALA 205 N -3.00 -3.54 -0.51 -1.67 0.00 -1.26 -3.54 120.51 106.99 2qp0 n ALA 205 Ca 0.00 2.10 0.44 0.00 0.00 0.00 0.00 53.44 55.98 2qp0 n ALA 205 Cb 0.00 -4.14 0.74 0.00 0.00 0.00 0.00 19.45 16.05 2qp0 n ALA 205 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qp0 h ILE 206 N 4.06 0.11 0.01 0.00 1.08 -1.98 -0.61 117.51 120.17 2qp0 h ILE 206 Ca -0.48 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2qp0 h ILE 206 Cb 1.08 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2qp0 h ILE 206 CO 0.02 0.00 -0.00 0.03 -0.69 0.00 0.00 178.15 177.51 2qp0 h ARG 207 N 0.00 -0.01 -1.00 2.37 -0.00 -1.93 -3.30 114.38 110.52 2qp0 h ARG 207 Ca 0.75 0.00 0.18 0.00 -0.50 0.00 0.00 59.98 60.41 2qp0 h ARG 207 Cb 3.20 0.00 -0.10 0.00 0.00 0.00 0.00 29.97 33.07 2qp0 h ARG 207 CO -0.01 0.07 0.62 0.00 0.00 0.00 0.00 179.97 180.65 2qp0 h ALA 208 N -0.92 1.70 0.02 0.04 0.00 -1.37 -1.36 119.26 117.37 2qp0 h ALA 208 Ca -0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qp0 h ALA 208 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qp0 h ALA 208 CO 0.00 -0.05 -0.04 -0.39 0.00 0.00 0.00 179.25 178.77 2qp0 h VAL 209 N 0.77 0.90 -0.27 0.00 -1.51 -1.32 -2.66 116.25 112.15 2qp0 h VAL 209 Ca 0.56 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.95 2qp0 h VAL 209 Cb 0.86 0.90 -0.02 0.00 -2.13 0.00 0.00 31.29 30.90 2qp0 h VAL 209 CO -0.34 0.00 -0.16 0.71 -1.23 0.00 0.00 177.57 176.54 2qp0 h THR 210 N -0.08 1.24 -0.75 7.19 1.35 -1.48 -1.21 112.91 119.17 2qp0 h THR 210 Ca 0.01 -1.08 0.07 0.00 -0.55 0.00 0.00 66.41 64.86 2qp0 h THR 210 Cb 0.09 1.21 -0.10 0.00 -1.73 0.00 0.00 68.15 67.63 2qp0 h THR 210 CO -0.03 0.35 -0.49 -0.07 -0.25 0.00 0.00 175.52 175.02 2qp0 h LEU 211 N 0.44 -1.79 0.08 3.87 -0.00 -0.90 0.44 115.31 117.45 2qp0 h LEU 211 Ca 0.08 0.27 -0.32 0.00 -0.00 0.00 0.00 57.88 57.90 2qp0 h LEU 211 Cb 0.54 0.78 -0.03 0.00 -0.00 0.00 0.00 40.66 41.95 2qp0 h LEU 211 CO 0.03 -0.22 -1.75 0.22 -0.00 0.00 0.00 178.44 176.72 2qp0 h TYR 212 N -0.06 0.29 -0.79 1.13 3.20 -1.59 -3.16 116.97 116.00 2qp0 h TYR 212 Ca 0.12 -0.21 0.15 0.00 3.14 0.00 0.00 58.73 61.92 2qp0 h TYR 212 Cb 0.38 -0.01 -0.10 0.00 1.54 0.00 0.00 36.73 38.54 2qp0 h TYR 212 CO -0.96 1.38 0.35 1.25 -1.64 0.00 0.00 178.16 178.54 2qp0 h LEU 213 N 0.04 0.36 -0.23 2.82 5.85 -0.96 0.16 115.31 123.36 2qp0 h LEU 213 Ca -0.32 0.10 -0.22 0.00 0.84 0.00 0.00 57.88 58.29 2qp0 h LEU 213 Cb 2.02 0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.11 2qp0 h LEU 213 CO 0.11 0.14 -0.87 1.23 -0.34 0.00 0.00 178.44 178.71 2qp0 h GLY 214 N 0.50 0.53 0.55 3.75 0.00 -1.06 -2.83 103.07 104.51 2qp0 h GLY 214 Ca 0.43 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2qp0 h GLY 214 CO -0.39 0.76 -0.48 0.00 0.00 0.00 0.00 176.54 176.42 2qp0 h ALA 215 N 0.75 -1.17 -0.56 3.60 0.00 -0.92 1.13 119.26 122.09 2qp0 h ALA 215 Ca -0.07 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.75 2qp0 h ALA 215 Cb 1.49 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 19.92 2qp0 h ALA 215 CO 0.15 -1.18 0.38 -0.39 0.00 0.00 0.00 179.25 178.21 2qp0 h VAL 216 N -1.01 0.88 -0.11 0.00 -1.51 -0.89 0.37 116.25 113.99 2qp0 h VAL 216 Ca -0.07 -0.11 -0.20 0.00 -1.23 0.00 0.00 66.70 65.08 2qp0 h VAL 216 Cb 0.85 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2qp0 h VAL 216 CO -0.02 0.06 -0.77 0.00 -1.23 0.00 0.00 177.57 175.61 2qp0 h ALA 217 N 1.72 0.45 0.52 5.19 0.00 -1.09 -2.76 119.26 123.29 2qp0 h ALA 217 Ca 0.26 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2qp0 h ALA 217 Cb 0.58 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2qp0 h ALA 217 CO -0.06 0.73 -0.25 0.00 0.00 0.00 0.00 179.25 179.67 2qp0 h ALA 218 N 0.75 -0.81 -1.01 0.00 0.00 0.32 -2.81 119.26 115.71 2qp0 h ALA 218 Ca -0.04 -0.15 0.25 0.00 0.00 0.00 0.00 54.91 54.96 2qp0 h ALA 218 Cb 1.37 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 2qp0 h ALA 218 CO 0.14 -0.76 0.60 1.79 0.00 0.00 0.00 179.25 181.02 2qp0 h THR 219 N -0.99 0.52 0.55 0.00 1.35 -1.15 0.24 112.91 113.43 2qp0 h THR 219 Ca -0.07 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 2qp0 h THR 219 Cb 0.53 -0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 66.85 2qp0 h THR 219 CO 0.12 0.10 -0.43 0.58 -0.25 0.00 0.00 175.52 175.64 2qp0 h VAL 220 N 0.56 0.14 -0.72 6.82 2.07 -1.47 1.52 116.25 125.17 2qp0 h VAL 220 Ca 0.65 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 68.13 2qp0 h VAL 220 Cb 1.26 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2qp0 h VAL 220 CO -0.48 0.00 0.30 0.08 0.02 0.00 0.00 177.57 177.50 2qp0 h ARG 221 N -0.95 1.06 -0.17 1.57 0.11 -1.03 -2.48 114.38 112.48 2qp0 h ARG 221 Ca -0.06 -0.17 -0.01 0.00 0.10 0.00 0.00 59.98 59.84 2qp0 h ARG 221 Cb 0.81 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.69 2qp0 h ARG 221 CO 0.00 0.85 0.08 0.93 0.10 0.00 0.00 179.97 181.93 2qp0 h GLU 222 N 1.04 0.25 0.00 0.08 4.39 -0.16 -2.15 114.58 118.03 2qp0 h GLU 222 Ca 0.25 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2qp0 h GLU 222 Cb 0.17 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2qp0 h GLU 222 CO -0.02 0.29 0.00 0.41 -1.16 0.00 0.00 179.01 178.53 2qp0 n GLY 223 N -0.80 -0.50 3.03 -3.84 0.00 0.52 -4.41 105.19 99.19 2qp0 n GLY 223 Ca -0.04 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2qp0 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qp0 n ARG 224 N -0.99 1.28 -0.59 1.61 5.12 -0.81 -2.85 116.66 119.43 2qp0 n ARG 224 Ca 0.12 -1.50 0.00 0.00 -1.93 0.00 0.00 57.85 54.54 2qp0 n ARG 224 Cb 0.05 -2.65 0.00 0.00 -1.16 0.00 0.00 32.46 28.70 2qp0 n ARG 224 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13