#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp6 s HIS 4 N 0.00 3.39 0.66 1.57 5.04 -1.26 -5.03 115.29 119.66 2qp6 s HIS 4 Ca 0.00 1.36 -0.17 0.00 -1.54 0.00 0.00 55.06 54.71 2qp6 s HIS 4 Cb 0.00 -2.67 0.00 0.00 0.04 0.00 0.00 32.58 29.95 2qp6 s HIS 4 CO 0.00 -0.11 1.22 1.67 -2.34 0.00 0.00 174.74 175.18 2qp6 s TRP 5 N -2.26 2.21 0.00 3.88 1.48 -1.26 -4.86 118.94 118.12 2qp6 s TRP 5 Ca 0.57 1.54 0.00 0.00 -1.06 0.00 0.00 56.10 57.15 2qp6 s TRP 5 Cb -0.10 -3.50 0.00 0.00 -1.16 0.00 0.00 33.47 28.71 2qp6 s TRP 5 CO 0.22 -2.48 0.00 0.41 -4.06 0.00 0.00 176.95 171.04 2qp6 n GLY 6 N 0.48 2.95 0.09 3.67 0.00 -0.05 -5.03 105.19 107.30 2qp6 n GLY 6 Ca 0.14 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.85 2qp6 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qp6 n TYR 7 N 0.00 0.00 -2.23 1.61 4.02 -1.26 -3.84 117.16 115.46 2qp6 n TYR 7 Ca 0.00 -0.57 -0.25 0.00 -0.01 0.00 0.00 57.90 57.06 2qp6 n TYR 7 Cb 0.00 -0.08 0.16 0.00 -0.02 0.00 0.00 39.34 39.39 2qp6 n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qp6 n GLY 8 N -0.75 -0.45 0.27 2.72 0.00 -1.26 -4.65 105.19 101.07 2qp6 n GLY 8 Ca 0.06 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.24 2qp6 n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qp6 h LYS 9 N 0.00 0.40 -0.02 1.61 3.64 -1.97 0.18 116.57 120.41 2qp6 h LYS 9 Ca -0.37 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2qp6 h LYS 9 Cb 1.16 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2qp6 h LYS 9 CO 0.32 0.42 -0.23 0.72 -2.27 0.00 0.00 179.45 178.40 2qp6 n HIS 10 N -4.34 0.00 -1.10 1.91 8.25 -1.26 -4.49 115.22 114.18 2qp6 n HIS 10 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2qp6 n HIS 10 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 2qp6 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2qp6 n ASN 11 N 0.41 0.05 -2.67 0.41 6.94 -1.19 -4.96 115.26 114.26 2qp6 n ASN 11 Ca 0.09 -1.15 -0.08 0.00 -0.02 0.00 0.00 54.58 53.42 2qp6 n ASN 11 Cb 0.44 -0.03 0.06 0.00 -2.36 0.00 0.00 39.78 37.89 2qp6 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qp6 n GLY 12 N -0.02 -1.93 0.39 4.83 0.00 0.62 -0.87 105.19 108.21 2qp6 n GLY 12 Ca 0.00 -1.56 0.29 0.00 0.00 0.00 0.00 46.02 44.74 2qp6 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qp6 h PRO 13 N 0.00 0.23 0.00 1.61 0.11 -1.84 0.11 132.00 132.23 2qp6 h PRO 13 Ca -0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2qp6 h PRO 13 Cb 0.34 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2qp6 h PRO 13 CO 0.08 0.15 0.00 0.39 -0.21 0.00 0.00 178.00 178.41 2qp6 n GLU 14 N -4.85 0.19 -0.04 1.05 -0.58 -1.26 -3.21 120.64 111.94 2qp6 n GLU 14 Ca 0.33 0.08 0.02 0.00 -0.42 0.00 0.00 57.16 57.17 2qp6 n GLU 14 Cb 1.13 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 30.37 2qp6 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2qp6 n HIS 15 N -1.38 0.00 -0.31 -0.32 8.25 0.38 -4.66 115.22 117.19 2qp6 n HIS 15 Ca 0.09 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.78 2qp6 n HIS 15 Cb 0.22 -0.55 0.54 0.00 1.12 0.00 0.00 29.99 31.32 2qp6 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2qp6 h TRP 16 N 0.00 0.55 -0.11 4.41 6.55 -1.48 -2.27 115.95 123.60 2qp6 h TRP 16 Ca -0.17 0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.72 2qp6 h TRP 16 Cb 1.27 -0.16 -0.00 0.00 -0.86 0.00 0.00 29.16 29.41 2qp6 h TRP 16 CO 0.00 0.06 0.11 1.12 -1.05 0.00 0.00 178.44 178.68 2qp6 h HIS 17 N 0.34 0.00 -0.37 0.49 2.07 -1.80 0.71 115.15 116.60 2qp6 h HIS 17 Ca 0.57 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 58.07 2qp6 h HIS 17 Cb 1.54 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.51 2qp6 h HIS 17 CO -0.00 0.00 0.17 0.87 -3.07 0.00 0.00 177.93 175.90 2qp6 h LYS 18 N 0.00 0.54 0.00 5.12 1.57 -1.76 -1.84 116.57 120.20 2qp6 h LYS 18 Ca 0.05 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2qp6 h LYS 18 Cb 0.27 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2qp6 h LYS 18 CO -0.00 0.49 -1.35 -0.25 -0.57 0.00 0.00 179.45 177.78 2qp6 n ASP 19 N -4.70 0.78 -3.65 0.86 8.00 -1.01 -4.58 116.55 112.25 2qp6 n ASP 19 Ca -0.01 0.33 -0.27 0.00 0.71 0.00 0.00 54.79 55.55 2qp6 n ASP 19 Cb 0.12 0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.48 2qp6 n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qp6 n PHE 20 N -2.78 1.35 -0.08 1.24 3.72 0.21 -4.97 117.46 116.14 2qp6 n PHE 20 Ca -0.07 -3.85 0.26 0.00 -0.05 0.00 0.00 57.45 53.74 2qp6 n PHE 20 Cb 0.74 -0.22 0.70 0.00 -0.94 0.00 0.00 39.48 39.76 2qp6 n PHE 20 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2qp6 h PRO 21 N 5.45 0.00 0.00 -1.08 0.11 -1.56 0.11 132.00 135.02 2qp6 h PRO 21 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2qp6 h PRO 21 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2qp6 h PRO 21 CO 0.56 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.86 2qp6 n ILE 22 N -3.82 1.48 0.26 4.15 0.13 -1.26 -2.23 119.36 118.07 2qp6 n ILE 22 Ca 0.15 0.37 0.17 0.00 -1.10 0.00 0.00 62.75 62.34 2qp6 n ILE 22 Cb 0.94 -1.26 0.91 0.00 -0.84 0.00 0.00 39.64 39.38 2qp6 n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2qp6 h ALA 23 N 2.22 1.59 -0.51 1.51 0.00 -1.29 0.34 119.26 123.12 2qp6 h ALA 23 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2qp6 h ALA 23 Cb 0.10 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 2qp6 h ALA 23 CO 0.00 -0.16 0.13 1.63 0.00 0.00 0.00 179.25 180.85 2qp6 n LYS 24 N -3.69 2.73 -0.52 0.00 5.02 -0.94 -4.95 118.16 115.81 2qp6 n LYS 24 Ca -0.01 -3.05 -0.15 0.00 -2.02 0.00 0.00 58.31 53.08 2qp6 n LYS 24 Cb 0.21 -1.98 0.13 0.00 -0.02 0.00 0.00 35.03 33.37 2qp6 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qp6 n GLY 25 N -0.68 -2.67 0.03 0.72 0.00 0.12 -4.99 105.19 97.71 2qp6 n GLY 25 Ca 0.35 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 45.03 2qp6 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qp6 n GLU 26 N -3.26 0.12 -2.99 1.61 -0.58 -1.26 -4.39 120.64 109.87 2qp6 n GLU 26 Ca 0.08 0.04 -0.15 0.00 -0.42 0.00 0.00 57.16 56.71 2qp6 n GLU 26 Cb 0.30 -1.58 -0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2qp6 n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2qp6 n ARG 27 N -1.75 1.03 -2.99 3.49 1.85 -1.26 -4.57 116.66 112.46 2qp6 n ARG 27 Ca 0.05 -3.19 -0.32 0.00 -1.00 0.00 0.00 57.85 53.39 2qp6 n ARG 27 Cb 0.38 -1.48 -0.05 0.00 -1.05 0.00 0.00 32.46 30.26 2qp6 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2qp6 s GLN 28 N -2.35 3.91 0.19 2.89 -1.52 -1.26 -2.71 119.66 118.80 2qp6 s GLN 28 Ca 0.35 0.60 0.09 0.00 -1.95 0.00 0.00 55.36 54.44 2qp6 s GLN 28 Cb 0.38 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 30.72 2qp6 s GLN 28 CO -0.04 0.06 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.76 2qp6 s SER 29 N -2.67 2.75 0.97 5.90 0.01 -1.26 -4.66 113.70 114.74 2qp6 s SER 29 Ca 0.53 -0.94 -0.15 0.00 1.31 0.00 0.00 55.95 56.70 2qp6 s SER 29 Cb -0.10 -0.17 0.22 0.00 0.21 0.00 0.00 66.02 66.18 2qp6 s SER 29 CO 0.24 -0.07 1.32 -2.16 0.41 0.00 0.00 173.24 172.97 2qp6 s PRO 30 N -3.17 0.48 0.10 12.44 0.04 -1.26 -4.49 135.00 139.13 2qp6 s PRO 30 Ca 0.20 -0.60 -0.01 0.00 0.04 0.00 0.00 61.00 60.63 2qp6 s PRO 30 Cb -0.04 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2qp6 s PRO 30 CO 0.08 -2.48 0.01 0.14 0.04 0.00 0.00 177.00 174.79 2qp6 s VAL 31 N -3.88 0.17 0.08 -0.36 -7.23 -1.26 -0.30 120.40 107.63 2qp6 s VAL 31 Ca 0.76 -1.87 -0.27 0.00 -1.81 0.00 0.00 61.98 58.79 2qp6 s VAL 31 Cb -0.02 -1.81 -0.06 0.00 0.56 0.00 0.00 36.38 35.05 2qp6 s VAL 31 CO 0.53 -0.71 0.83 -0.62 -0.31 0.00 0.00 175.10 174.82 2qp6 s ASP 32 N -2.99 7.33 -0.49 4.85 3.68 -1.26 -3.16 116.67 124.63 2qp6 s ASP 32 Ca 0.16 1.59 -0.17 0.00 2.13 0.00 0.00 52.55 56.27 2qp6 s ASP 32 Cb 0.08 -2.51 0.07 0.00 -1.45 0.00 0.00 42.92 39.11 2qp6 s ASP 32 CO -0.03 0.01 0.47 -0.63 0.13 0.00 0.00 175.17 175.12 2qp6 s ILE 33 N -0.18 5.13 -0.64 4.11 1.01 0.11 -4.93 121.20 125.81 2qp6 s ILE 33 Ca 0.41 -0.95 -0.26 0.00 0.00 0.00 0.00 60.65 59.85 2qp6 s ILE 33 Cb -0.22 -4.20 0.04 0.00 0.01 0.00 0.00 42.46 38.09 2qp6 s ILE 33 CO 0.26 -0.68 1.11 -0.62 0.00 0.00 0.00 174.94 175.00 2qp6 s ASP 34 N 2.75 6.27 0.52 3.58 3.68 -1.26 -0.85 116.67 131.35 2qp6 s ASP 34 Ca 0.07 -0.43 0.16 0.00 2.13 0.00 0.00 52.55 54.48 2qp6 s ASP 34 Cb -0.23 -2.50 1.26 0.00 -1.45 0.00 0.00 42.92 40.00 2qp6 s ASP 34 CO 0.08 -1.53 2.14 0.71 0.13 0.00 0.00 175.17 176.70 2qp6 h THR 35 N 6.04 0.99 0.00 1.71 1.35 -1.94 -1.45 112.91 119.61 2qp6 h THR 35 Ca -0.27 -0.01 -0.15 0.00 -0.55 0.00 0.00 66.41 65.43 2qp6 h THR 35 Cb 1.06 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 2qp6 h THR 35 CO 1.19 0.00 -0.73 0.45 -0.25 0.00 0.00 175.52 176.19 2qp6 h HIS 36 N 0.02 0.00 0.00 4.73 3.86 -2.03 -3.25 115.15 118.48 2qp6 h HIS 36 Ca 0.02 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 2qp6 h HIS 36 Cb 0.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2qp6 h HIS 36 CO -0.00 0.73 -0.94 1.15 0.86 0.00 0.00 177.93 179.73 2qp6 h THR 37 N 0.00 0.40 -3.95 2.45 2.02 -1.84 -3.46 112.91 108.53 2qp6 h THR 37 Ca -0.01 -1.68 -0.53 0.00 0.77 0.00 0.00 66.41 64.96 2qp6 h THR 37 Cb 1.51 1.98 0.10 0.00 -1.74 0.00 0.00 68.15 70.00 2qp6 h THR 37 CO 0.09 0.23 0.68 0.00 0.37 0.00 0.00 175.52 176.90 2qp6 s ALA 38 N -3.08 3.38 -0.06 6.16 0.00 -0.59 -4.87 121.76 122.70 2qp6 s ALA 38 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 51.96 53.40 2qp6 s ALA 38 Cb 0.08 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2qp6 s ALA 38 CO 0.77 -0.95 -0.20 0.21 0.00 0.00 0.00 175.76 175.60 2qp6 s LYS 39 N -2.18 2.58 0.22 0.00 2.20 -0.98 -4.84 119.74 116.74 2qp6 s LYS 39 Ca 0.55 -0.82 -0.31 0.00 -0.36 0.00 0.00 55.97 55.04 2qp6 s LYS 39 Cb -0.42 -2.27 -0.11 0.00 -1.51 0.00 0.00 37.83 33.52 2qp6 s LYS 39 CO 0.55 0.46 1.57 -0.47 -0.36 0.00 0.00 175.35 177.10 2qp6 s TYR 40 N -0.33 2.96 -0.32 4.03 6.14 -1.26 -0.51 117.35 128.06 2qp6 s TYR 40 Ca 0.02 0.71 -0.01 0.00 0.64 0.00 0.00 57.07 58.43 2qp6 s TYR 40 Cb -0.13 -3.97 0.07 0.00 0.42 0.00 0.00 41.96 38.36 2qp6 s TYR 40 CO 0.02 -3.42 0.03 0.34 0.64 0.00 0.00 175.55 173.16 2qp6 s ASP 41 N 0.83 4.89 0.55 4.32 3.68 -0.45 -4.84 116.67 125.64 2qp6 s ASP 41 Ca 0.67 -1.52 0.32 0.00 2.13 0.00 0.00 52.55 54.15 2qp6 s ASP 41 Cb -0.45 -1.70 1.57 0.00 -1.45 0.00 0.00 42.92 40.88 2qp6 s ASP 41 CO 0.38 -0.32 2.08 -0.65 0.13 0.00 0.00 175.17 176.79 2qp6 h PRO 42 N 7.94 0.00 0.00 4.34 0.11 -1.93 -2.69 132.00 139.76 2qp6 h PRO 42 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2qp6 h PRO 42 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2qp6 h PRO 42 CO 0.55 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 2qp6 n SER 43 N -3.34 0.26 -4.72 -2.05 3.41 -1.26 -4.75 113.62 101.17 2qp6 n SER 43 Ca -0.01 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 2qp6 n SER 43 Cb 0.24 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 2qp6 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qp6 s LEU 44 N -3.56 4.40 0.49 1.04 1.43 -1.02 -5.00 118.68 116.47 2qp6 s LEU 44 Ca 0.08 2.06 -0.02 0.00 -1.03 0.00 0.00 54.13 55.22 2qp6 s LEU 44 Cb 0.11 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.74 2qp6 s LEU 44 CO 0.37 -0.41 0.74 -0.54 0.23 0.00 0.00 176.35 176.74 2qp6 s LYS 45 N 0.60 3.07 0.26 1.70 1.02 -1.11 -4.91 119.74 120.38 2qp6 s LYS 45 Ca 0.56 -0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.95 2qp6 s LYS 45 Cb -0.30 -2.47 -0.13 0.00 -0.52 0.00 0.00 37.83 34.41 2qp6 s LYS 45 CO 0.31 -0.37 1.38 -2.30 -0.92 0.00 0.00 175.35 173.45 2qp6 n PRO 46 N -2.23 2.06 -2.66 -1.68 -0.02 -1.26 -0.82 135.00 128.40 2qp6 n PRO 46 Ca 0.02 0.73 -0.41 0.00 -2.02 0.00 0.00 63.50 61.82 2qp6 n PRO 46 Cb 0.57 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 2qp6 n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qp6 s LEU 47 N -0.15 4.53 -0.19 2.45 2.96 -1.26 -2.18 118.68 124.84 2qp6 s LEU 47 Ca 0.65 1.93 0.01 0.00 -0.22 0.00 0.00 54.13 56.50 2qp6 s LEU 47 Cb -0.63 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 42.50 2qp6 s LEU 47 CO 0.52 -0.07 -0.13 -0.55 -1.32 0.00 0.00 176.35 174.80 2qp6 s SER 48 N -0.32 3.24 -0.32 3.68 0.15 0.74 -4.88 113.70 115.98 2qp6 s SER 48 Ca 0.46 -0.78 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 2qp6 s SER 48 Cb -0.26 -1.30 0.07 0.00 -1.71 0.00 0.00 66.02 62.82 2qp6 s SER 48 CO 0.32 -0.09 0.03 -0.69 1.20 0.00 0.00 173.24 174.01 2qp6 s VAL 49 N 1.37 2.89 -0.56 4.45 1.01 -1.26 -1.16 120.40 127.14 2qp6 s VAL 49 Ca 0.01 -1.65 -0.00 0.00 0.00 0.00 0.00 61.98 60.34 2qp6 s VAL 49 Cb -0.15 -2.78 0.14 0.00 0.00 0.00 0.00 36.38 33.60 2qp6 s VAL 49 CO -0.10 -0.27 0.35 -0.44 0.00 0.00 0.00 175.10 174.64 2qp6 s SER 50 N 1.32 4.94 0.00 3.32 0.01 -0.32 -4.91 113.70 118.06 2qp6 s SER 50 Ca -0.01 -2.80 0.17 0.00 1.31 0.00 0.00 55.95 54.61 2qp6 s SER 50 Cb -0.20 -1.78 0.45 0.00 0.21 0.00 0.00 66.02 64.70 2qp6 s SER 50 CO -0.03 -0.34 1.37 -1.22 0.41 0.00 0.00 173.24 173.43 2qp6 n TYR 51 N 3.50 0.66 -0.13 2.43 0.53 -1.26 -1.54 117.16 121.35 2qp6 n TYR 51 Ca 0.06 -0.46 0.15 0.00 -1.02 0.00 0.00 57.90 56.63 2qp6 n TYR 51 Cb 0.37 -0.01 0.51 0.00 -1.03 0.00 0.00 39.34 39.18 2qp6 n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 2qp6 h ASP 52 N 3.19 0.36 -0.64 7.72 2.03 -1.98 -1.75 116.42 125.35 2qp6 h ASP 52 Ca 0.00 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2qp6 h ASP 52 Cb 0.85 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 2qp6 h ASP 52 CO 0.00 0.20 0.00 0.00 -1.03 0.00 0.00 179.24 178.41 2qp6 n GLN 53 N -4.47 3.18 -1.67 4.15 1.13 -1.26 -5.00 117.38 113.43 2qp6 n GLN 53 Ca 0.13 -2.70 -0.45 0.00 -1.94 0.00 0.00 57.00 52.04 2qp6 n GLN 53 Cb 0.48 -1.68 -0.03 0.00 0.11 0.00 0.00 30.24 29.12 2qp6 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qp6 n ALA 54 N 1.24 1.25 -3.93 -1.58 0.00 -0.66 -4.59 120.51 112.25 2qp6 n ALA 54 Ca 0.24 0.42 -0.31 0.00 0.00 0.00 0.00 53.44 53.79 2qp6 n ALA 54 Cb 0.72 -2.31 -0.15 0.00 0.00 0.00 0.00 19.45 17.71 2qp6 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2qp6 s THR 55 N 0.25 1.74 0.47 0.00 2.01 -1.26 -4.89 115.64 113.96 2qp6 s THR 55 Ca 0.71 -1.84 -0.20 0.00 0.31 0.00 0.00 61.69 60.67 2qp6 s THR 55 Cb -0.65 -2.22 -0.09 0.00 0.01 0.00 0.00 72.50 69.55 2qp6 s THR 55 CO 0.46 -0.50 0.99 -0.94 -0.69 0.00 0.00 174.62 173.94 2qp6 s SER 56 N 1.20 6.60 -0.07 3.53 1.04 -1.26 -0.59 113.70 124.15 2qp6 s SER 56 Ca 0.07 1.78 -0.04 0.00 0.48 0.00 0.00 55.95 58.24 2qp6 s SER 56 Cb -0.19 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.36 2qp6 s SER 56 CO -0.12 -0.60 -0.10 0.18 0.98 0.00 0.00 173.24 173.58 2qp6 n LEU 57 N -0.94 0.59 -3.80 2.42 4.77 0.53 -4.05 117.00 116.52 2qp6 n LEU 57 Ca 0.08 0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 2qp6 n LEU 57 Cb 0.53 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2qp6 n LEU 57 CO 0.40 0.12 0.61 0.00 -1.33 0.00 0.00 177.39 177.19 2qp6 s ARG 58 N -2.15 1.48 -0.02 3.23 1.04 -1.22 -1.15 118.95 120.16 2qp6 s ARG 58 Ca -0.11 -0.82 0.08 0.00 -1.04 0.00 0.00 55.73 53.84 2qp6 s ARG 58 Cb 0.04 0.50 -0.02 0.00 -2.04 0.00 0.00 34.95 33.43 2qp6 s ARG 58 CO 0.14 -0.68 -0.25 -1.50 -0.04 0.00 0.00 175.30 172.97 2qp6 s ILE 59 N -3.50 1.96 -0.00 4.99 2.07 -0.06 -0.72 121.20 125.95 2qp6 s ILE 59 Ca 0.12 -1.07 0.01 0.00 -1.41 0.00 0.00 60.65 58.29 2qp6 s ILE 59 Cb -0.03 -1.63 0.00 0.00 0.13 0.00 0.00 42.46 40.92 2qp6 s ILE 59 CO 0.05 0.55 -0.02 -0.22 -1.91 0.00 0.00 174.94 173.39 2qp6 s LEU 60 N -0.61 1.96 -0.44 8.50 2.96 -0.02 -1.04 118.68 130.00 2qp6 s LEU 60 Ca 0.10 -0.03 -0.19 0.00 -0.22 0.00 0.00 54.13 53.79 2qp6 s LEU 60 Cb -0.10 -0.09 0.03 0.00 0.50 0.00 0.00 46.19 46.53 2qp6 s LEU 60 CO -0.01 0.01 0.56 0.21 -1.32 0.00 0.00 176.35 175.80 2qp6 s ASN 61 N 0.01 6.26 0.00 3.68 3.84 -0.36 -0.35 114.94 128.02 2qp6 s ASN 61 Ca 0.00 -0.55 0.19 0.00 0.21 0.00 0.00 52.86 52.71 2qp6 s ASN 61 Cb -0.01 -2.28 0.52 0.00 -0.55 0.00 0.00 41.25 38.93 2qp6 s ASN 61 CO -0.00 -0.72 1.44 -0.46 -2.79 0.00 0.00 177.10 174.57 2qp6 n ASN 62 N 5.99 3.05 0.00 -4.21 0.23 -0.73 -0.64 115.26 118.94 2qp6 n ASN 62 Ca -0.04 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.03 2qp6 n ASN 62 Cb 0.47 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 2qp6 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qp6 n GLY 63 N 1.42 3.42 0.00 4.83 0.00 -1.26 -4.78 105.19 108.81 2qp6 n GLY 63 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2qp6 n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2qp6 n HIS 64 N -1.70 0.00 -3.47 1.61 1.44 -1.26 -4.73 115.22 107.11 2qp6 n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2qp6 n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2qp6 n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2qp6 n ALA 65 N -0.94 0.00 -2.73 1.59 0.00 -1.26 -4.85 120.51 112.32 2qp6 n ALA 65 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2qp6 n ALA 65 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2qp6 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2qp6 s PHE 66 N -4.41 1.81 -0.14 0.00 -0.12 -1.26 -1.77 117.98 112.10 2qp6 s PHE 66 Ca 0.00 -0.46 -0.04 0.00 -0.05 0.00 0.00 56.93 56.37 2qp6 s PHE 66 Cb 0.00 -1.20 -0.03 0.00 -0.63 0.00 0.00 43.02 41.16 2qp6 s PHE 66 CO 0.00 -0.13 -0.00 -0.80 -0.05 0.00 0.00 175.22 174.24 2qp6 s ASN 67 N -0.16 5.10 -0.39 1.98 0.02 0.53 -4.28 114.94 117.74 2qp6 s ASN 67 Ca 0.00 -0.01 -0.13 0.00 -1.02 0.00 0.00 52.86 51.70 2qp6 s ASN 67 Cb -0.10 -1.75 0.02 0.00 0.02 0.00 0.00 41.25 39.44 2qp6 s ASN 67 CO 0.01 0.22 0.26 -0.69 0.02 0.00 0.00 177.10 176.92 2qp6 s VAL 68 N 0.06 4.94 0.15 1.60 1.01 -0.28 -0.84 120.40 127.05 2qp6 s VAL 68 Ca 0.02 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 2qp6 s VAL 68 Cb -0.13 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2qp6 s VAL 68 CO 0.02 -0.28 0.50 -1.61 0.00 0.00 0.00 175.10 173.73 2qp6 s GLU 69 N 1.62 3.85 0.18 2.72 2.02 0.10 -1.74 118.70 127.45 2qp6 s GLU 69 Ca 0.04 0.31 0.11 0.00 0.02 0.00 0.00 54.97 55.45 2qp6 s GLU 69 Cb -0.19 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2qp6 s GLU 69 CO 0.08 0.45 -0.25 -0.06 0.02 0.00 0.00 175.26 175.51 2qp6 s PHE 70 N -1.56 2.29 -0.49 1.61 0.40 -0.32 -0.34 117.98 119.57 2qp6 s PHE 70 Ca 0.39 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 56.07 2qp6 s PHE 70 Cb -0.13 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.27 2qp6 s PHE 70 CO 0.20 0.46 1.16 0.34 0.70 0.00 0.00 175.22 178.08 2qp6 s ASP 71 N -2.54 6.60 -0.37 1.36 2.15 0.25 -4.84 116.67 119.27 2qp6 s ASP 71 Ca 0.19 0.44 0.06 0.00 0.43 0.00 0.00 52.55 53.67 2qp6 s ASP 71 Cb -0.08 -2.55 0.56 0.00 -0.30 0.00 0.00 42.92 40.55 2qp6 s ASP 71 CO 0.09 -1.29 1.64 -0.90 -0.17 0.00 0.00 175.17 174.54 2qp6 n ASP 72 N 7.97 3.22 0.04 -0.34 3.85 -1.26 -4.56 116.55 125.48 2qp6 n ASP 72 Ca 0.12 -3.73 0.13 0.00 -0.71 0.00 0.00 54.79 50.59 2qp6 n ASP 72 Cb 0.49 -0.72 0.40 0.00 -1.35 0.00 0.00 41.12 39.95 2qp6 n ASP 72 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2qp6 n SER 73 N -1.11 0.46 -4.30 -1.12 3.41 -1.26 -4.88 113.62 104.83 2qp6 n SER 73 Ca 0.44 0.31 -0.16 0.00 -0.26 0.00 0.00 58.87 59.21 2qp6 n SER 73 Cb 1.24 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.77 2qp6 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2qp6 s GLN 74 N -3.06 1.23 -1.06 4.33 -0.21 -1.26 -5.06 119.66 114.56 2qp6 s GLN 74 Ca 0.11 -1.60 -0.23 0.00 0.02 0.00 0.00 55.36 53.66 2qp6 s GLN 74 Cb 0.16 -0.58 -0.06 0.00 1.00 0.00 0.00 33.01 33.53 2qp6 s GLN 74 CO 0.62 -0.05 1.92 0.34 -2.12 0.00 0.00 175.29 175.99 2qp6 s ASP 75 N -3.25 5.19 0.07 5.90 2.15 -1.26 -4.87 116.67 120.60 2qp6 s ASP 75 Ca 0.25 -1.26 -0.04 0.00 0.43 0.00 0.00 52.55 51.93 2qp6 s ASP 75 Cb 0.05 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 2qp6 s ASP 75 CO 0.06 -2.81 0.06 -0.54 -0.17 0.00 0.00 175.17 171.76 2qp6 s LYS 76 N 6.57 0.71 -0.38 4.34 1.02 -1.26 -4.99 119.74 125.76 2qp6 s LYS 76 Ca 0.68 -1.13 -0.29 0.00 0.02 0.00 0.00 55.97 55.26 2qp6 s LYS 76 Cb -0.03 0.26 0.04 0.00 -0.52 0.00 0.00 37.83 37.58 2qp6 s LYS 76 CO 0.06 -0.18 0.54 0.00 -0.92 0.00 0.00 175.35 174.85 2qp6 n ALA 77 N 0.04 -2.41 -2.39 5.17 0.00 -1.22 -4.38 120.51 115.31 2qp6 n ALA 77 Ca -0.14 0.44 -0.29 0.00 0.00 0.00 0.00 53.44 53.45 2qp6 n ALA 77 Cb 0.62 -2.22 -0.13 0.00 0.00 0.00 0.00 19.45 17.72 2qp6 n ALA 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qp6 s VAL 78 N -1.59 2.26 -0.10 0.00 -7.23 -0.59 -1.03 120.40 112.12 2qp6 s VAL 78 Ca 0.30 -1.78 0.04 0.00 -1.81 0.00 0.00 61.98 58.72 2qp6 s VAL 78 Cb -0.04 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.89 2qp6 s VAL 78 CO 0.73 0.07 -0.23 -0.22 -0.31 0.00 0.00 175.10 175.15 2qp6 s LEU 79 N -2.11 2.15 0.34 1.32 2.96 0.43 -1.18 118.68 122.60 2qp6 s LEU 79 Ca 0.14 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 2qp6 s LEU 79 Cb -0.10 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.18 2qp6 s LEU 79 CO 0.06 0.17 0.55 -1.59 -1.32 0.00 0.00 176.35 174.22 2qp6 s LYS 80 N 0.30 1.94 1.72 1.98 -2.85 -0.31 -1.22 119.74 121.30 2qp6 s LYS 80 Ca -0.17 -1.61 0.00 0.00 -1.00 0.00 0.00 55.97 53.19 2qp6 s LYS 80 Cb -0.17 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 2qp6 s LYS 80 CO 0.08 -0.84 0.00 0.41 0.10 0.00 0.00 175.35 175.11 2qp6 n GLY 81 N -0.53 -1.57 7.00 0.59 0.00 -1.26 -0.19 105.19 109.23 2qp6 n GLY 81 Ca -0.02 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2qp6 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp6 n GLY 82 N 0.00 3.53 0.09 -0.02 0.00 0.00 -1.27 105.19 107.52 2qp6 n GLY 82 Ca 0.00 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2qp6 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qp6 n PRO 83 N 14.00 0.48 -2.71 1.61 -0.04 -1.26 -2.74 135.00 144.34 2qp6 n PRO 83 Ca 0.00 -0.17 -0.39 0.00 -0.04 0.00 0.00 63.50 62.90 2qp6 n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 2qp6 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2qp6 s LEU 84 N -2.64 4.51 -0.27 1.53 1.43 -0.40 -5.05 118.68 117.80 2qp6 s LEU 84 Ca 0.24 1.96 -0.06 0.00 -1.03 0.00 0.00 54.13 55.23 2qp6 s LEU 84 Cb 0.19 -3.77 -0.00 0.00 0.03 0.00 0.00 46.19 42.64 2qp6 s LEU 84 CO 0.52 0.02 0.05 -0.62 0.23 0.00 0.00 176.35 176.55 2qp6 s ASP 85 N -1.30 4.95 0.00 2.29 2.15 -1.26 -4.22 116.67 119.28 2qp6 s ASP 85 Ca 0.45 -0.53 0.00 0.00 0.43 0.00 0.00 52.55 52.90 2qp6 s ASP 85 Cb -0.24 -1.86 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 2qp6 s ASP 85 CO 0.30 -0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.79 2qp6 n GLY 86 N 4.86 -1.76 3.40 2.66 0.00 -1.26 -4.94 105.19 108.15 2qp6 n GLY 86 Ca -0.16 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 2qp6 n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qp6 s THR 87 N 0.00 2.78 -0.08 2.61 -1.32 -1.26 -4.43 115.64 113.94 2qp6 s THR 87 Ca 0.00 -0.81 0.03 0.00 -1.21 0.00 0.00 61.69 59.70 2qp6 s THR 87 Cb 0.00 -2.08 -0.02 0.00 -1.51 0.00 0.00 72.50 68.89 2qp6 s THR 87 CO 0.00 0.57 -0.17 -0.31 -2.21 0.00 0.00 174.62 172.50 2qp6 s TYR 88 N -0.41 2.66 -0.16 9.09 2.02 -0.36 -1.23 117.35 128.96 2qp6 s TYR 88 Ca 0.04 -0.46 -0.06 0.00 -0.37 0.00 0.00 57.07 56.23 2qp6 s TYR 88 Cb -0.12 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 2qp6 s TYR 88 CO 0.02 -0.04 0.04 0.50 -1.57 0.00 0.00 175.55 174.49 2qp6 s ARG 89 N -0.25 3.79 0.13 -0.62 3.52 0.33 -0.43 118.95 125.42 2qp6 s ARG 89 Ca 0.01 -0.38 -0.31 0.00 -0.13 0.00 0.00 55.73 54.91 2qp6 s ARG 89 Cb -0.13 -3.10 -0.09 0.00 -1.56 0.00 0.00 34.95 30.07 2qp6 s ARG 89 CO 0.03 0.33 1.54 -1.17 -0.81 0.00 0.00 175.30 175.22 2qp6 s LEU 90 N 0.19 4.37 -0.04 -0.88 2.96 -0.20 -1.37 118.68 123.71 2qp6 s LEU 90 Ca 0.03 2.52 0.02 0.00 -0.22 0.00 0.00 54.13 56.48 2qp6 s LEU 90 Cb -0.13 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2qp6 s LEU 90 CO 0.01 -0.80 -0.00 0.00 -1.32 0.00 0.00 176.35 174.24 2qp6 n ILE 91 N 4.13 0.25 -3.59 6.68 3.06 -0.29 -4.59 119.36 125.01 2qp6 n ILE 91 Ca 0.14 -0.14 -0.05 0.00 -2.50 0.00 0.00 62.75 60.20 2qp6 n ILE 91 Cb 0.40 -0.83 -0.02 0.00 0.54 0.00 0.00 39.64 39.73 2qp6 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2qp6 s GLN 92 N -2.09 0.69 0.06 9.51 1.03 -1.21 -1.17 119.66 126.48 2qp6 s GLN 92 Ca -0.03 -0.30 0.01 0.00 0.04 0.00 0.00 55.36 55.08 2qp6 s GLN 92 Cb 0.01 0.29 -0.03 0.00 0.03 0.00 0.00 33.01 33.31 2qp6 s GLN 92 CO 0.13 -0.31 -0.05 -0.59 -2.54 0.00 0.00 175.29 171.93 2qp6 s PHE 93 N -2.87 0.62 0.34 9.60 -0.12 -0.71 -0.46 117.98 124.38 2qp6 s PHE 93 Ca 0.09 -0.76 -0.16 0.00 -0.05 0.00 0.00 56.93 56.04 2qp6 s PHE 93 Cb -0.00 -0.39 0.04 0.00 -0.63 0.00 0.00 43.02 42.03 2qp6 s PHE 93 CO -0.05 -0.19 0.72 -3.38 -0.05 0.00 0.00 175.22 172.26 2qp6 s HIS 94 N -2.66 0.13 0.28 3.49 -3.43 -0.66 -1.12 115.29 111.31 2qp6 s HIS 94 Ca -0.01 -0.68 0.04 0.00 -0.80 0.00 0.00 55.06 53.61 2qp6 s HIS 94 Cb -0.01 0.67 -0.06 0.00 -1.43 0.00 0.00 32.58 31.75 2qp6 s HIS 94 CO -0.04 -1.39 0.02 -0.06 -2.00 0.00 0.00 174.74 171.26 2qp6 s PHE 95 N -2.98 1.81 -0.04 0.38 0.40 -1.26 -0.54 117.98 115.75 2qp6 s PHE 95 Ca 0.16 -0.90 0.02 0.00 -0.60 0.00 0.00 56.93 55.61 2qp6 s PHE 95 Cb -0.05 -1.10 0.01 0.00 0.51 0.00 0.00 43.02 42.39 2qp6 s PHE 95 CO 0.11 0.03 -0.09 -1.01 0.70 0.00 0.00 175.22 174.96 2qp6 s HIS 96 N -3.30 1.04 0.23 0.36 3.76 -0.38 -4.73 115.29 112.26 2qp6 s HIS 96 Ca 0.32 -0.30 -0.07 0.00 -0.15 0.00 0.00 55.06 54.87 2qp6 s HIS 96 Cb 0.07 -0.77 -0.02 0.00 1.11 0.00 0.00 32.58 32.97 2qp6 s HIS 96 CO 0.12 -0.15 0.32 1.67 -0.85 0.00 0.00 174.74 175.85 2qp6 s TRP 97 N 0.41 0.74 0.51 1.40 -2.14 -1.22 -1.00 118.94 117.64 2qp6 s TRP 97 Ca -0.07 -1.04 0.05 0.00 2.66 0.00 0.00 56.10 57.71 2qp6 s TRP 97 Cb -0.11 -0.16 0.05 0.00 -3.10 0.00 0.00 33.47 30.15 2qp6 s TRP 97 CO 0.01 -0.84 0.45 0.41 -2.66 0.00 0.00 176.95 174.33 2qp6 n GLY 98 N -0.34 2.59 0.03 3.67 0.00 -1.17 -0.72 105.19 109.26 2qp6 n GLY 98 Ca 0.00 -2.27 0.12 0.00 0.00 0.00 0.00 46.02 43.87 2qp6 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qp6 n SER 99 N -1.97 0.57 -4.06 1.61 3.41 -1.26 -4.28 113.62 107.64 2qp6 n SER 99 Ca 0.02 -0.04 -0.08 0.00 -0.26 0.00 0.00 58.87 58.50 2qp6 n SER 99 Cb 0.56 0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 64.61 2qp6 n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qp6 s LEU 100 N -3.60 2.41 0.55 1.04 1.43 -1.26 -5.05 118.68 114.20 2qp6 s LEU 100 Ca 0.09 -0.83 0.29 0.00 -1.03 0.00 0.00 54.13 52.64 2qp6 s LEU 100 Cb 0.16 0.15 1.62 0.00 0.03 0.00 0.00 46.19 48.15 2qp6 s LEU 100 CO 0.71 -0.49 2.15 0.44 0.23 0.00 0.00 176.35 179.38 2qp6 h ASP 101 N 3.64 0.00 0.13 2.29 3.45 -1.91 -2.83 116.42 121.19 2qp6 h ASP 101 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2qp6 h ASP 101 Cb 1.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 2qp6 h ASP 101 CO 0.58 0.07 0.00 0.61 -1.57 0.00 0.00 179.24 178.93 2qp6 n GLY 102 N -0.92 -0.77 3.52 2.75 0.00 -1.26 -3.52 105.19 104.99 2qp6 n GLY 102 Ca -0.02 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2qp6 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qp6 s GLN 103 N -2.19 1.39 0.00 1.61 -2.07 -1.07 -4.70 119.66 112.62 2qp6 s GLN 103 Ca 0.28 -0.98 0.00 0.00 -1.82 0.00 0.00 55.36 52.84 2qp6 s GLN 103 Cb 0.15 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.56 2qp6 s GLN 103 CO 0.27 -0.58 0.00 0.41 -1.32 0.00 0.00 175.29 174.07 2qp6 n GLY 104 N -0.33 2.15 3.83 2.60 0.00 -1.04 -3.06 105.19 109.34 2qp6 n GLY 104 Ca -0.08 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 2qp6 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qp6 s SER 105 N 0.00 5.71 -0.20 1.61 1.04 -0.67 -3.42 113.70 117.77 2qp6 s SER 105 Ca 0.00 1.63 -0.16 0.00 0.48 0.00 0.00 55.95 57.90 2qp6 s SER 105 Cb 0.00 -2.50 -0.11 0.00 0.10 0.00 0.00 66.02 63.51 2qp6 s SER 105 CO 0.00 -1.22 -0.13 -0.62 0.98 0.00 0.00 173.24 172.26 2qp6 n GLU 106 N -2.69 0.53 -2.25 4.02 1.02 -1.26 -4.83 120.64 115.18 2qp6 n GLU 106 Ca 0.07 0.42 -0.33 0.00 -0.02 0.00 0.00 57.16 57.31 2qp6 n GLU 106 Cb 0.53 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 2qp6 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2qp6 s HIS 107 N -2.47 3.09 0.16 -0.32 3.76 -1.26 -4.23 115.29 114.02 2qp6 s HIS 107 Ca -0.28 1.52 0.06 0.00 -0.15 0.00 0.00 55.06 56.22 2qp6 s HIS 107 Cb 0.07 -2.97 -0.04 0.00 1.11 0.00 0.00 32.58 30.74 2qp6 s HIS 107 CO 0.44 -0.87 -0.13 0.95 -0.85 0.00 0.00 174.74 174.28 2qp6 s THR 108 N -2.37 1.43 -0.25 1.30 -4.23 -1.19 -4.70 115.64 105.63 2qp6 s THR 108 Ca 0.63 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 2qp6 s THR 108 Cb -0.15 -1.84 0.06 0.00 1.34 0.00 0.00 72.50 71.91 2qp6 s THR 108 CO 0.31 -0.60 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.00 2qp6 s VAL 109 N -2.86 2.03 -1.47 2.29 1.01 -0.79 0.07 120.40 120.67 2qp6 s VAL 109 Ca 0.17 -1.50 -0.10 0.00 0.00 0.00 0.00 61.98 60.55 2qp6 s VAL 109 Cb -0.01 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.29 2qp6 s VAL 109 CO 0.04 -0.00 0.91 0.47 0.00 0.00 0.00 175.10 176.52 2qp6 n ASP 110 N 4.49 -3.90 0.00 3.32 10.43 -0.03 -0.72 116.55 130.14 2qp6 n ASP 110 Ca -0.14 -0.78 0.00 0.00 2.57 0.00 0.00 54.79 56.43 2qp6 n ASP 110 Cb 0.43 -3.95 0.00 0.00 1.84 0.00 0.00 41.12 39.44 2qp6 n ASP 110 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2qp6 n LYS 111 N -4.60 0.00 -2.56 -1.24 4.76 -1.26 -5.00 118.16 108.27 2qp6 n LYS 111 Ca -0.05 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.97 2qp6 n LYS 111 Cb 0.57 -3.01 -0.03 0.00 -1.84 0.00 0.00 35.03 30.72 2qp6 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2qp6 s LYS 112 N -0.27 4.51 -0.17 1.97 2.20 0.11 -5.00 119.74 123.08 2qp6 s LYS 112 Ca 0.00 1.61 -0.08 0.00 -0.36 0.00 0.00 55.97 57.14 2qp6 s LYS 112 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 2qp6 s LYS 112 CO 0.00 -0.13 0.10 0.15 -0.36 0.00 0.00 175.35 175.11 2qp6 s LYS 113 N 0.92 3.90 0.56 4.03 1.02 -1.26 -1.88 119.74 127.03 2qp6 s LYS 113 Ca 0.55 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.29 2qp6 s LYS 113 Cb -0.26 -3.27 0.04 0.00 -0.52 0.00 0.00 37.83 33.82 2qp6 s LYS 113 CO 0.29 0.40 0.79 0.71 -0.92 0.00 0.00 175.35 176.62 2qp6 s TYR 114 N 0.03 2.84 0.37 3.18 1.51 -1.26 -4.61 117.35 119.42 2qp6 s TYR 114 Ca 0.08 0.00 0.15 0.00 -1.01 0.00 0.00 57.07 56.29 2qp6 s TYR 114 Cb -0.12 -2.78 0.84 0.00 -0.11 0.00 0.00 41.96 39.79 2qp6 s TYR 114 CO 0.00 -0.91 1.87 0.00 -1.11 0.00 0.00 175.55 175.40 2qp6 h ALA 115 N 0.03 1.40 -2.62 3.71 0.00 -1.43 -1.70 119.26 118.64 2qp6 h ALA 115 Ca -0.42 -0.29 0.12 0.00 0.00 0.00 0.00 54.91 54.32 2qp6 h ALA 115 Cb 1.30 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2qp6 h ALA 115 CO 0.52 0.40 0.42 0.00 0.00 0.00 0.00 179.25 180.59 2qp6 s ALA 116 N -4.22 -1.40 -0.10 0.00 0.00 -1.11 -3.04 121.76 111.88 2qp6 s ALA 116 Ca -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 2qp6 s ALA 116 Cb 0.14 0.71 0.05 0.00 0.00 0.00 0.00 23.12 24.02 2qp6 s ALA 116 CO 0.70 -1.04 0.24 -2.00 0.00 0.00 0.00 175.76 173.66 2qp6 s GLU 117 N -3.03 0.19 -0.13 0.00 2.12 -0.17 -1.08 118.70 116.61 2qp6 s GLU 117 Ca 0.14 0.51 -0.13 0.00 0.36 0.00 0.00 54.97 55.86 2qp6 s GLU 117 Cb -0.03 -0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.18 2qp6 s GLU 117 CO 0.05 -0.16 0.29 -1.17 -0.54 0.00 0.00 175.26 173.73 2qp6 s LEU 118 N 1.26 4.31 -0.20 2.70 2.96 0.87 -1.25 118.68 129.33 2qp6 s LEU 118 Ca -0.09 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2qp6 s LEU 118 Cb -0.11 -2.37 0.04 0.00 0.50 0.00 0.00 46.19 44.25 2qp6 s LEU 118 CO -0.08 0.18 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.00 2qp6 s HIS 119 N -0.02 2.61 -0.38 5.38 3.76 0.29 -0.78 115.29 126.16 2qp6 s HIS 119 Ca 0.18 -1.70 -0.13 0.00 -0.15 0.00 0.00 55.06 53.26 2qp6 s HIS 119 Cb -0.13 -1.74 0.01 0.00 1.11 0.00 0.00 32.58 31.83 2qp6 s HIS 119 CO 0.06 -0.77 0.26 -0.51 -0.85 0.00 0.00 174.74 172.92 2qp6 s LEU 120 N 1.33 4.83 -0.14 0.89 1.43 -0.40 -1.66 118.68 124.96 2qp6 s LEU 120 Ca -0.01 -0.79 -0.18 0.00 -1.03 0.00 0.00 54.13 52.12 2qp6 s LEU 120 Cb -0.16 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2qp6 s LEU 120 CO -0.09 -0.37 0.50 -0.69 0.23 0.00 0.00 176.35 175.93 2qp6 s VAL 121 N 1.66 5.16 0.04 -1.59 1.01 0.39 -1.31 120.40 125.75 2qp6 s VAL 121 Ca 0.05 0.98 0.05 0.00 0.00 0.00 0.00 61.98 63.05 2qp6 s VAL 121 Cb -0.19 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2qp6 s VAL 121 CO 0.09 0.27 -0.14 -1.00 0.00 0.00 0.00 175.10 174.32 2qp6 s HIS 122 N 0.96 1.24 0.01 5.22 3.76 -0.26 -1.14 115.29 125.08 2qp6 s HIS 122 Ca 0.26 -0.35 0.05 0.00 -0.15 0.00 0.00 55.06 54.87 2qp6 s HIS 122 Cb -0.15 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 32.77 2qp6 s HIS 122 CO 0.10 0.03 -0.12 1.67 -0.85 0.00 0.00 174.74 175.58 2qp6 s TRP 123 N -0.83 2.74 -0.16 1.40 1.48 -0.47 -0.92 118.94 122.18 2qp6 s TRP 123 Ca 0.02 -0.14 -0.29 0.00 -1.06 0.00 0.00 56.10 54.63 2qp6 s TRP 123 Cb -0.08 -1.56 -0.05 0.00 -1.16 0.00 0.00 33.47 30.63 2qp6 s TRP 123 CO 0.01 0.31 1.88 1.21 -4.06 0.00 0.00 176.95 176.29 2qp6 s ASN 124 N -1.35 6.12 0.50 -2.66 3.84 0.40 -0.51 114.94 121.27 2qp6 s ASN 124 Ca 0.16 1.94 0.33 0.00 0.21 0.00 0.00 52.86 55.50 2qp6 s ASN 124 Cb -0.11 -2.53 1.79 0.00 -0.55 0.00 0.00 41.25 39.86 2qp6 s ASN 124 CO 0.06 -1.42 2.02 0.71 -2.79 0.00 0.00 177.10 175.68 2qp6 h THR 125 N 6.32 0.00 0.00 -5.21 1.35 -1.51 -1.95 112.91 111.91 2qp6 h THR 125 Ca -0.40 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2qp6 h THR 125 Cb 1.20 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2qp6 h THR 125 CO 0.98 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.32 2qp6 h LYS 127 N 0.00 0.00 -0.70 4.72 2.10 -1.90 -2.77 116.57 118.02 2qp6 h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2qp6 h LYS 127 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2qp6 h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2qp6 n TYR 128 N -2.44 0.93 0.00 0.07 0.53 -0.73 -5.00 117.16 110.52 2qp6 n TYR 128 Ca 0.01 -0.46 0.00 0.00 -1.02 0.00 0.00 57.90 56.42 2qp6 n TYR 128 Cb 0.19 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.50 2qp6 n TYR 128 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qp6 n GLY 129 N 1.66 1.76 3.82 2.72 0.00 -1.05 -4.40 105.19 109.70 2qp6 n GLY 129 Ca 0.24 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2qp6 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qp6 s ASP 130 N 0.00 -0.08 0.18 1.61 1.47 -1.26 -5.03 116.67 113.56 2qp6 s ASP 130 Ca 0.00 -0.96 -0.13 0.00 1.18 0.00 0.00 52.55 52.65 2qp6 s ASP 130 Cb 0.00 0.80 0.14 0.00 -0.34 0.00 0.00 42.92 43.52 2qp6 s ASP 130 CO 0.00 -1.55 1.79 0.15 0.68 0.00 0.00 175.17 176.23 2qp6 h PHE 131 N 2.00 0.49 -0.58 2.11 3.04 -1.93 -1.41 116.94 120.65 2qp6 h PHE 131 Ca -0.28 0.02 0.08 0.00 3.98 0.00 0.00 57.97 61.77 2qp6 h PHE 131 Cb 1.25 -0.14 -0.07 0.00 2.56 0.00 0.00 35.95 39.55 2qp6 h PHE 131 CO 1.07 0.24 0.23 0.78 -2.02 0.00 0.00 178.31 178.60 2qp6 h GLY 132 N 0.51 0.81 1.72 2.40 0.00 -1.97 -1.54 103.07 105.00 2qp6 h GLY 132 Ca 0.23 -0.13 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 2qp6 h GLY 132 CO -0.16 0.01 -0.78 1.70 0.00 0.00 0.00 176.54 177.30 2qp6 h LYS 133 N 0.42 0.27 -0.70 4.80 1.63 -1.77 -3.25 116.57 117.97 2qp6 h LYS 133 Ca 0.29 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2qp6 h LYS 133 Cb 0.32 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 2qp6 h LYS 133 CO -0.27 0.92 0.35 0.00 -3.45 0.00 0.00 179.45 177.00 2qp6 h ALA 134 N 1.00 1.30 0.00 5.00 0.00 -0.44 -2.31 119.26 123.81 2qp6 h ALA 134 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2qp6 h ALA 134 Cb 1.37 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2qp6 h ALA 134 CO 0.12 0.55 0.00 1.33 0.00 0.00 0.00 179.25 181.25 2qp6 n VAL 135 N -4.35 0.00 -0.22 0.00 0.24 -0.66 -1.54 118.33 111.81 2qp6 n VAL 135 Ca 0.07 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.40 2qp6 n VAL 135 Cb 0.12 -0.31 0.08 0.00 -1.47 0.00 0.00 33.84 32.26 2qp6 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qp6 n GLN 136 N -0.12 2.80 -4.46 7.34 6.02 -0.87 -4.95 117.38 123.15 2qp6 n GLN 136 Ca 0.00 -1.86 -0.23 0.00 -0.01 0.00 0.00 57.00 54.90 2qp6 n GLN 136 Cb 0.14 -1.19 -0.13 0.00 1.02 0.00 0.00 30.24 30.08 2qp6 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2qp6 s GLN 137 N -1.28 1.16 0.57 -1.09 -1.52 -0.59 -5.04 119.66 111.87 2qp6 s GLN 137 Ca 0.13 -0.92 0.37 0.00 -1.95 0.00 0.00 55.36 52.99 2qp6 s GLN 137 Cb 0.09 -1.26 1.77 0.00 -0.22 0.00 0.00 33.01 33.39 2qp6 s GLN 137 CO 0.06 0.31 2.11 -1.00 -0.25 0.00 0.00 175.29 176.52 2qp6 h PRO 138 N 4.72 0.00 -0.33 2.91 0.13 -1.85 -2.62 132.00 134.95 2qp6 h PRO 138 Ca -0.42 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.46 2qp6 h PRO 138 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.02 2qp6 h PRO 138 CO 0.43 0.00 -0.81 -0.40 -0.23 0.00 0.00 178.00 176.99 2qp6 n ASP 139 N -2.99 2.66 0.14 1.44 3.85 -1.26 -4.33 116.55 116.07 2qp6 n ASP 139 Ca -0.01 -3.21 0.02 0.00 -0.71 0.00 0.00 54.79 50.89 2qp6 n ASP 139 Cb 0.19 -0.42 0.12 0.00 -1.35 0.00 0.00 41.12 39.66 2qp6 n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2qp6 h GLY 140 N 1.69 0.00 -2.90 6.12 0.00 -1.21 -3.43 103.07 103.34 2qp6 h GLY 140 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.98 2qp6 h GLY 140 CO 0.31 0.00 -0.74 1.08 0.00 0.00 0.00 176.54 177.19 2qp6 s LEU 141 N -6.75 2.51 -0.04 3.11 1.43 -0.00 -0.46 118.68 118.49 2qp6 s LEU 141 Ca 0.02 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.14 2qp6 s LEU 141 Cb 0.09 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 45.77 2qp6 s LEU 141 CO 0.74 -0.20 0.05 0.00 0.23 0.00 0.00 176.35 177.17 2qp6 s ALA 142 N -2.82 0.22 -0.15 4.21 0.00 -0.09 -1.11 121.76 122.02 2qp6 s ALA 142 Ca 0.18 0.20 -0.00 0.00 0.00 0.00 0.00 51.96 52.33 2qp6 s ALA 142 Cb -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2qp6 s ALA 142 CO 0.04 -0.41 -0.14 0.08 0.00 0.00 0.00 175.76 175.34 2qp6 s VAL 143 N 1.93 2.83 -0.35 0.00 1.01 -0.96 -1.10 120.40 123.77 2qp6 s VAL 143 Ca 0.02 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 2qp6 s VAL 143 Cb -0.12 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2qp6 s VAL 143 CO -0.03 0.51 0.50 -0.22 0.00 0.00 0.00 175.10 175.86 2qp6 s LEU 144 N 0.73 4.35 -0.15 3.92 2.96 -0.43 -1.55 118.68 128.51 2qp6 s LEU 144 Ca -0.06 -0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 2qp6 s LEU 144 Cb -0.15 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 2qp6 s LEU 144 CO 0.01 -0.46 0.07 -0.83 -1.32 0.00 0.00 176.35 173.82 2qp6 s GLY 145 N 1.75 1.96 -0.06 7.98 0.00 0.68 -1.28 107.32 118.36 2qp6 s GLY 145 Ca 0.18 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.18 2qp6 s GLY 145 CO 0.13 -0.19 -0.06 -0.42 0.00 0.00 0.00 173.10 172.56 2qp6 s ILE 146 N -0.25 0.71 0.40 0.90 1.01 0.04 -1.02 121.20 122.99 2qp6 s ILE 146 Ca 0.08 -0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.31 2qp6 s ILE 146 Cb -0.12 -0.72 -0.11 0.00 0.01 0.00 0.00 42.46 41.53 2qp6 s ILE 146 CO 0.01 0.27 0.95 -0.36 0.00 0.00 0.00 174.94 175.82 2qp6 s PHE 147 N 1.05 3.41 -0.09 3.97 0.08 -1.26 -0.09 117.98 125.05 2qp6 s PHE 147 Ca -0.09 1.66 0.04 0.00 0.12 0.00 0.00 56.93 58.67 2qp6 s PHE 147 Cb -0.14 -2.88 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 2qp6 s PHE 147 CO -0.01 -0.04 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.34 2qp6 s LEU 148 N -2.87 2.18 0.19 -0.37 1.02 -0.25 -0.74 118.68 117.85 2qp6 s LEU 148 Ca 0.59 -0.50 0.10 0.00 0.02 0.00 0.00 54.13 54.34 2qp6 s LEU 148 Cb -0.12 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 2qp6 s LEU 148 CO 0.16 0.20 -0.22 -1.59 0.02 0.00 0.00 176.35 174.92 2qp6 s LYS 149 N 0.13 1.44 -0.21 1.70 -2.85 -0.53 -1.96 119.74 117.45 2qp6 s LYS 149 Ca -0.12 -1.50 -0.20 0.00 -1.00 0.00 0.00 55.97 53.16 2qp6 s LYS 149 Cb -0.16 -1.66 -0.03 0.00 -2.06 0.00 0.00 37.83 33.93 2qp6 s LYS 149 CO 0.06 0.35 0.58 0.08 0.10 0.00 0.00 175.35 176.52 2qp6 s VAL 150 N -1.85 5.05 0.00 1.79 1.01 -1.26 -0.85 120.40 124.30 2qp6 s VAL 150 Ca 0.19 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.23 2qp6 s VAL 150 Cb -0.07 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2qp6 s VAL 150 CO 0.09 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2qp6 n GLY 151 N 3.95 0.50 3.77 4.51 0.00 0.52 -4.90 105.19 113.55 2qp6 n GLY 151 Ca -0.03 0.48 -0.35 0.00 0.00 0.00 0.00 46.02 46.13 2qp6 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qp6 s SER 152 N 2.00 5.67 0.63 1.61 0.01 -1.26 -3.99 113.70 118.37 2qp6 s SER 152 Ca 0.00 2.15 -0.16 0.00 1.31 0.00 0.00 55.95 59.25 2qp6 s SER 152 Cb 0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2qp6 s SER 152 CO 0.00 -1.25 1.11 0.00 0.41 0.00 0.00 173.24 173.51 2qp6 s ALA 153 N -1.84 2.54 -0.43 1.44 0.00 -1.26 -2.09 121.76 120.12 2qp6 s ALA 153 Ca 0.72 0.57 -0.09 0.00 0.00 0.00 0.00 51.96 53.16 2qp6 s ALA 153 Cb -0.23 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 19.66 2qp6 s ALA 153 CO 0.28 -1.13 0.27 0.21 0.00 0.00 0.00 175.76 175.39 2qp6 s LYS 154 N -3.96 2.56 0.29 0.00 2.47 -1.21 -4.78 119.74 115.11 2qp6 s LYS 154 Ca 0.67 -1.52 0.04 0.00 -1.56 0.00 0.00 55.97 53.60 2qp6 s LYS 154 Cb -0.20 -3.80 0.66 0.00 -1.46 0.00 0.00 37.83 33.03 2qp6 s LYS 154 CO 0.39 -1.00 1.78 -1.35 0.16 0.00 0.00 175.35 175.33 2qp6 h PRO 155 N 8.40 0.75 0.00 4.03 0.11 -1.91 -1.26 132.00 142.13 2qp6 h PRO 155 Ca -0.22 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qp6 h PRO 155 Cb 1.08 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2qp6 h PRO 155 CO 0.77 0.50 0.00 0.41 -0.21 0.00 0.00 178.00 179.47 2qp6 n GLY 156 N -1.33 -0.92 0.05 -0.55 0.00 -1.26 -2.37 105.19 98.81 2qp6 n GLY 156 Ca 0.21 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.36 2qp6 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qp6 n LEU 157 N -1.72 0.49 -0.32 0.99 7.94 -0.48 -4.46 117.00 119.44 2qp6 n LEU 157 Ca 0.02 0.06 0.07 0.00 -1.11 0.00 0.00 56.01 55.05 2qp6 n LEU 157 Cb 0.13 -0.05 0.26 0.00 0.53 0.00 0.00 43.42 44.29 2qp6 n LEU 157 CO 0.11 -0.03 1.24 -0.61 -1.11 0.00 0.00 177.39 176.99 2qp6 h GLN 158 N 0.00 0.94 -0.21 1.96 5.75 -1.50 -1.03 115.11 121.01 2qp6 h GLN 158 Ca 0.00 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2qp6 h GLN 158 Cb 0.88 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 2qp6 h GLN 158 CO 0.00 0.62 0.12 0.87 -2.65 0.00 0.00 178.83 177.79 2qp6 h LYS 159 N 0.96 0.28 -0.04 1.69 1.57 -1.78 -0.24 116.57 119.00 2qp6 h LYS 159 Ca 0.45 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 59.12 2qp6 h LYS 159 Cb 0.41 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2qp6 h LYS 159 CO -0.21 0.20 -0.32 0.28 -0.57 0.00 0.00 179.45 178.84 2qp6 h VAL 160 N 0.28 1.45 -0.60 0.50 2.07 -1.50 -3.24 116.25 115.21 2qp6 h VAL 160 Ca 0.08 -1.80 0.06 0.00 0.82 0.00 0.00 66.70 65.86 2qp6 h VAL 160 Cb 0.00 2.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2qp6 h VAL 160 CO -0.01 0.51 0.32 0.58 0.02 0.00 0.00 177.57 178.98 2qp6 h VAL 161 N -0.24 0.95 0.00 2.57 2.07 -0.64 -2.67 116.25 118.29 2qp6 h VAL 161 Ca -0.03 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2qp6 h VAL 161 Cb 1.00 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2qp6 h VAL 161 CO 0.07 0.11 0.00 0.44 0.02 0.00 0.00 177.57 178.20 2qp6 h ASP 162 N 0.59 0.00 0.32 0.57 3.32 -1.15 -2.87 116.42 117.21 2qp6 h ASP 162 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2qp6 h ASP 162 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2qp6 h ASP 162 CO -0.18 0.00 -0.63 0.55 -1.72 0.00 0.00 179.24 177.25 2qp6 n VAL 163 N -2.82 0.00 0.26 -1.35 3.14 -1.01 -4.23 118.33 112.32 2qp6 n VAL 163 Ca 0.00 -0.01 0.09 0.00 -2.96 0.00 0.00 64.34 61.46 2qp6 n VAL 163 Cb 0.24 0.51 0.67 0.00 -1.06 0.00 0.00 33.84 34.20 2qp6 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2qp6 h LEU 164 N 0.13 0.00 -2.24 6.55 3.38 -1.45 -1.72 115.31 119.96 2qp6 h LEU 164 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qp6 h LEU 164 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2qp6 h LEU 164 CO 0.00 0.07 -0.05 -2.24 0.09 0.00 0.00 178.44 176.30 2qp6 h ASP 165 N 0.00 0.00 0.57 -0.43 3.04 -1.78 -2.11 116.42 115.72 2qp6 h ASP 165 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2qp6 h ASP 165 Cb 0.13 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.42 2qp6 h ASP 165 CO 0.01 0.05 -0.50 -1.54 -2.04 0.00 0.00 179.24 175.22 2qp6 n SER 166 N -3.67 0.50 -2.38 4.15 3.41 -0.65 -4.06 113.62 110.93 2qp6 n SER 166 Ca -0.02 -0.16 -0.16 0.00 -0.26 0.00 0.00 58.87 58.27 2qp6 n SER 166 Cb 0.16 0.21 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 2qp6 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2qp6 n ILE 167 N -1.59 2.00 -0.21 -1.33 -5.35 -0.81 -4.75 119.36 107.32 2qp6 n ILE 167 Ca 0.05 -3.81 0.00 0.00 -0.27 0.00 0.00 62.75 58.73 2qp6 n ILE 167 Cb 0.35 -0.25 0.11 0.00 -1.74 0.00 0.00 39.64 38.11 2qp6 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2qp6 h LYS 168 N 2.42 0.45 -6.19 6.28 3.64 -1.65 -3.42 116.57 118.09 2qp6 h LYS 168 Ca 0.17 -0.03 -0.51 0.00 -1.27 0.00 0.00 60.65 59.01 2qp6 h LYS 168 Cb 1.36 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.02 2qp6 h LYS 168 CO 0.57 0.30 -0.53 0.95 -2.27 0.00 0.00 179.45 178.47 2qp6 s THR 169 N -6.08 4.11 0.17 1.00 -4.23 -1.26 -0.25 115.64 109.10 2qp6 s THR 169 Ca -0.13 -1.48 -0.34 0.00 -1.18 0.00 0.00 61.69 58.57 2qp6 s THR 169 Cb 0.17 -3.27 -0.14 0.00 1.34 0.00 0.00 72.50 70.59 2qp6 s THR 169 CO 0.75 -0.32 1.48 1.17 -0.54 0.00 0.00 174.62 177.16 2qp6 n LYS 170 N -1.17 1.92 0.00 3.99 4.81 -0.19 -2.30 118.16 125.23 2qp6 n LYS 170 Ca -0.07 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2qp6 n LYS 170 Cb 0.58 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.24 2qp6 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qp6 n GLY 171 N 2.88 3.36 3.76 3.14 0.00 0.18 -4.45 105.19 114.06 2qp6 n GLY 171 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2qp6 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qp6 s LYS 172 N -0.72 4.65 0.09 1.61 1.02 -0.97 -4.86 119.74 120.55 2qp6 s LYS 172 Ca 0.00 1.64 -0.01 0.00 0.02 0.00 0.00 55.97 57.62 2qp6 s LYS 172 Cb 0.00 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2qp6 s LYS 172 CO 0.00 0.27 0.01 -1.54 -0.92 0.00 0.00 175.35 173.17 2qp6 s SER 173 N -1.11 0.44 -0.08 2.83 1.04 -1.26 -1.23 113.70 114.33 2qp6 s SER 173 Ca 0.45 -1.10 -0.20 0.00 0.48 0.00 0.00 55.95 55.58 2qp6 s SER 173 Cb -0.28 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.12 2qp6 s SER 173 CO 0.35 -0.66 0.47 0.00 0.98 0.00 0.00 173.24 174.39 2qp6 s ALA 174 N -3.97 -1.19 0.35 5.32 0.00 -0.20 -4.95 121.76 117.13 2qp6 s ALA 174 Ca 0.15 0.94 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 2qp6 s ALA 174 Cb 0.08 -0.24 -0.12 0.00 0.00 0.00 0.00 23.12 22.83 2qp6 s ALA 174 CO -0.04 -0.28 1.31 -0.25 0.00 0.00 0.00 175.76 176.50 2qp6 n ASP 175 N 1.70 2.87 -3.05 0.00 8.00 -1.26 -0.88 116.55 123.93 2qp6 n ASP 175 Ca -0.18 1.20 -0.15 0.00 0.71 0.00 0.00 54.79 56.37 2qp6 n ASP 175 Cb 0.56 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.12 2qp6 n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2qp6 n PHE 176 N 0.30 -2.44 -3.75 1.24 7.35 -0.30 -4.68 117.46 115.19 2qp6 n PHE 176 Ca 0.04 -2.30 -0.21 0.00 -0.76 0.00 0.00 57.45 54.22 2qp6 n PHE 176 Cb 0.37 0.89 -0.01 0.00 0.35 0.00 0.00 39.48 41.08 2qp6 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2qp6 s THR 177 N 0.42 4.87 -1.98 -2.13 -4.23 -1.26 -3.00 115.64 108.34 2qp6 s THR 177 Ca 0.32 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2qp6 s THR 177 Cb 0.04 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.16 2qp6 s THR 177 CO -0.13 -0.30 0.00 0.59 -0.54 0.00 0.00 174.62 174.24 2qp6 n ASN 178 N -1.53 -5.34 -4.69 3.99 4.13 -1.26 -4.95 115.26 105.62 2qp6 n ASN 178 Ca -0.06 0.41 -0.41 0.00 1.68 0.00 0.00 54.58 56.20 2qp6 n ASN 178 Cb 0.57 -4.51 -0.04 0.00 -1.54 0.00 0.00 39.78 34.26 2qp6 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2qp6 s PHE 179 N -2.75 3.49 -0.44 3.10 5.36 -1.26 -4.99 117.98 120.49 2qp6 s PHE 179 Ca 0.00 1.33 -0.17 0.00 -0.96 0.00 0.00 56.93 57.13 2qp6 s PHE 179 Cb 0.00 -2.99 0.03 0.00 -0.34 0.00 0.00 43.02 39.72 2qp6 s PHE 179 CO 0.00 -0.14 0.46 0.34 -1.46 0.00 0.00 175.22 174.42 2qp6 s ASP 180 N 1.05 6.19 0.00 6.13 3.68 -1.26 -4.46 116.67 128.01 2qp6 s ASP 180 Ca 0.41 -0.80 0.10 0.00 2.13 0.00 0.00 52.55 54.38 2qp6 s ASP 180 Cb -0.17 -2.23 0.42 0.00 -1.45 0.00 0.00 42.92 39.49 2qp6 s ASP 180 CO 0.16 -0.64 1.30 -0.81 0.13 0.00 0.00 175.17 175.31 2qp6 n PRO 181 N 5.64 0.01 0.27 4.34 -0.04 -1.26 -2.50 135.00 141.46 2qp6 n PRO 181 Ca -0.08 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2qp6 n PRO 181 Cb 0.47 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.18 2qp6 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qp6 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.91 114.38 114.16 2qp6 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qp6 h ARG 182 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2qp6 h ARG 182 CO 0.00 0.10 0.00 0.41 -1.07 0.00 0.00 179.97 179.41 2qp6 n GLY 183 N -0.78 -0.73 0.59 0.04 0.00 -1.04 -2.76 105.19 100.51 2qp6 n GLY 183 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.91 2qp6 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qp6 n LEU 184 N -1.00 2.53 -4.83 0.99 4.77 -0.72 -4.13 117.00 114.61 2qp6 n LEU 184 Ca 0.18 -1.53 -0.37 0.00 -0.03 0.00 0.00 56.01 54.25 2qp6 n LEU 184 Cb 0.08 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2qp6 n LEU 184 CO 0.13 0.57 -0.07 -0.76 -1.33 0.00 0.00 177.39 175.94 2qp6 s LEU 185 N -1.00 4.38 1.02 2.23 1.43 -1.11 -4.94 118.68 120.68 2qp6 s LEU 185 Ca 0.20 0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 53.74 2qp6 s LEU 185 Cb 0.12 -2.27 0.20 0.00 0.03 0.00 0.00 46.19 44.27 2qp6 s LEU 185 CO 0.16 0.32 1.17 -2.16 0.23 0.00 0.00 176.35 176.06 2qp6 s PRO 186 N -0.68 0.25 0.06 1.29 0.04 -1.26 -4.98 135.00 129.72 2qp6 s PRO 186 Ca 0.17 0.04 -0.22 0.00 0.04 0.00 0.00 61.00 61.04 2qp6 s PRO 186 Cb -0.13 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 32.52 2qp6 s PRO 186 CO 0.06 -2.75 1.53 0.93 0.04 0.00 0.00 177.00 176.80 2qp6 h GLU 187 N -1.89 0.18 -6.38 4.56 5.08 -1.93 -3.44 114.58 110.76 2qp6 h GLU 187 Ca -0.48 -0.05 -0.55 0.00 -1.00 0.00 0.00 59.36 57.28 2qp6 h GLU 187 Cb 1.30 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2qp6 h GLU 187 CO 0.48 0.38 -0.02 0.45 -1.00 0.00 0.00 179.01 179.30 2qp6 s SER 188 N -5.62 6.92 -0.09 1.42 0.15 -1.26 -4.98 113.70 110.23 2qp6 s SER 188 Ca -0.14 1.20 0.16 0.00 0.70 0.00 0.00 55.95 57.87 2qp6 s SER 188 Cb 0.05 -2.33 0.58 0.00 -1.71 0.00 0.00 66.02 62.61 2qp6 s SER 188 CO 0.70 0.11 1.49 0.18 1.20 0.00 0.00 173.24 176.92 2qp6 n LEU 189 N 0.90 4.10 -4.73 3.45 4.77 -1.26 -4.71 117.00 119.52 2qp6 n LEU 189 Ca -0.05 -2.41 -0.42 0.00 -0.03 0.00 0.00 56.01 53.10 2qp6 n LEU 189 Cb 0.51 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2qp6 n LEU 189 CO 0.42 0.78 1.02 0.47 -1.33 0.00 0.00 177.39 178.75 2qp6 n ASP 190 N 0.70 3.24 -3.95 -1.43 10.43 -1.26 -4.90 116.55 119.38 2qp6 n ASP 190 Ca 0.21 1.21 -0.09 0.00 2.57 0.00 0.00 54.79 58.70 2qp6 n ASP 190 Cb 0.76 -1.54 -0.05 0.00 1.84 0.00 0.00 41.12 42.13 2qp6 n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2qp6 s TYR 191 N -0.99 0.24 0.06 1.24 -0.85 -1.26 -1.33 117.35 114.46 2qp6 s TYR 191 Ca 0.56 -0.62 0.09 0.00 -0.52 0.00 0.00 57.07 56.58 2qp6 s TYR 191 Cb -0.53 0.27 -0.03 0.00 0.38 0.00 0.00 41.96 42.05 2qp6 s TYR 191 CO 0.62 -1.01 -0.22 -1.58 -1.52 0.00 0.00 175.55 171.83 2qp6 s TRP 192 N -3.99 2.44 0.01 -3.49 0.51 -0.11 -0.91 118.94 113.39 2qp6 s TRP 192 Ca 0.19 -0.33 -0.01 0.00 -2.12 0.00 0.00 56.10 53.84 2qp6 s TRP 192 Cb -0.01 -1.40 -0.01 0.00 -0.81 0.00 0.00 33.47 31.23 2qp6 s TRP 192 CO 0.07 0.23 -0.00 -0.08 -0.51 0.00 0.00 176.95 176.66 2qp6 s THR 193 N -0.92 0.08 0.05 2.01 -1.32 0.40 -0.90 115.64 115.05 2qp6 s THR 193 Ca 0.14 -0.64 -0.27 0.00 -1.21 0.00 0.00 61.69 59.71 2qp6 s THR 193 Cb -0.10 -0.22 0.09 0.00 -1.51 0.00 0.00 72.50 70.76 2qp6 s THR 193 CO 0.05 -0.35 0.76 -0.72 -2.21 0.00 0.00 174.62 172.14 2qp6 s TYR 194 N -1.06 -0.45 -0.09 9.09 -0.85 -1.00 -1.34 117.35 121.66 2qp6 s TYR 194 Ca -0.12 0.33 -0.29 0.00 -0.52 0.00 0.00 57.07 56.48 2qp6 s TYR 194 Cb -0.07 0.54 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 2qp6 s TYR 194 CO -0.00 -0.67 0.95 -1.25 -1.52 0.00 0.00 175.55 173.06 2qp6 s PRO 195 N -3.19 4.43 0.00 -3.49 0.04 -1.26 -1.11 135.00 130.42 2qp6 s PRO 195 Ca 0.02 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2qp6 s PRO 195 Cb -0.01 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2qp6 s PRO 195 CO -0.09 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2qp6 n GLY 196 N 3.11 5.10 3.23 0.56 0.00 0.15 -4.81 105.19 112.52 2qp6 n GLY 196 Ca 0.07 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 2qp6 n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qp6 n SER 197 N 0.00 -0.84 -4.77 1.61 3.41 -1.10 -2.44 113.62 109.48 2qp6 n SER 197 Ca 0.00 -3.12 -0.38 0.00 -0.26 0.00 0.00 58.87 55.11 2qp6 n SER 197 Cb 0.00 1.85 -0.01 0.00 -0.26 0.00 0.00 64.21 65.79 2qp6 n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qp6 s LEU 198 N 0.00 4.07 0.00 1.04 1.02 -0.46 -4.48 118.68 119.88 2qp6 s LEU 198 Ca 0.38 2.34 0.27 0.00 0.02 0.00 0.00 54.13 57.13 2qp6 s LEU 198 Cb 0.01 -4.16 0.75 0.00 0.02 0.00 0.00 46.19 42.81 2qp6 s LEU 198 CO 0.27 -0.86 1.57 0.35 0.02 0.00 0.00 176.35 177.70 2qp6 n THR 199 N -0.31 0.00 -4.30 5.49 -2.24 -1.26 -4.42 114.28 107.25 2qp6 n THR 199 Ca 0.06 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 2qp6 n THR 199 Cb 0.47 0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 69.38 2qp6 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2qp6 s THR 200 N -2.05 1.76 0.49 4.28 -4.23 -1.26 -4.72 115.64 109.91 2qp6 s THR 200 Ca 0.34 -1.56 -0.22 0.00 -1.18 0.00 0.00 61.69 59.07 2qp6 s THR 200 Cb 0.20 -1.59 -0.09 0.00 1.34 0.00 0.00 72.50 72.37 2qp6 s THR 200 CO 0.35 -0.05 0.95 -2.65 -0.54 0.00 0.00 174.62 172.68 2qp6 n PRO 201 N 1.07 1.14 0.00 3.99 -0.02 -1.26 -0.17 135.00 139.76 2qp6 n PRO 201 Ca -0.19 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 61.73 2qp6 n PRO 201 Cb 0.53 -2.05 0.14 0.00 -0.02 0.00 0.00 33.50 32.11 2qp6 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qp6 n PRO 202 N -0.22 0.59 -2.53 0.52 -0.04 -1.26 -4.99 135.00 127.07 2qp6 n PRO 202 Ca 0.11 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.40 2qp6 n PRO 202 Cb 0.42 -1.13 -0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2qp6 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2qp6 n LEU 203 N -0.63 -1.59 -4.75 1.53 4.77 0.77 -4.90 117.00 112.19 2qp6 n LEU 203 Ca 0.04 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2qp6 n LEU 203 Cb 0.02 -2.50 -0.01 0.00 -2.33 0.00 0.00 43.42 38.59 2qp6 n LEU 203 CO 0.03 -0.11 1.17 0.18 -1.33 0.00 0.00 177.39 177.32 2qp6 n LEU 204 N -3.04 4.48 -4.02 2.23 4.77 -1.26 -4.32 117.00 115.84 2qp6 n LEU 204 Ca -0.17 1.19 -0.43 0.00 -0.03 0.00 0.00 56.01 56.57 2qp6 n LEU 204 Cb 0.64 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2qp6 n LEU 204 CO 0.26 0.10 1.71 -0.62 -1.33 0.00 0.00 177.39 177.51 2qp6 n GLU 205 N 1.23 3.66 0.00 3.23 1.02 -1.26 -1.35 120.64 127.17 2qp6 n GLU 205 Ca 0.05 -3.73 0.00 0.00 -0.02 0.00 0.00 57.16 53.45 2qp6 n GLU 205 Cb 0.38 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 28.90 2qp6 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qp6 s VAL 207 N -0.46 5.14 -0.37 0.00 1.01 -1.02 -0.82 120.40 123.87 2qp6 s VAL 207 Ca 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 2qp6 s VAL 207 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2qp6 s VAL 207 CO 0.00 0.49 0.30 -0.89 0.00 0.00 0.00 175.10 174.99 2qp6 s THR 208 N 0.04 5.24 0.03 3.92 2.01 -0.27 0.34 115.64 126.95 2qp6 s THR 208 Ca 0.08 -0.35 -0.22 0.00 0.31 0.00 0.00 61.69 61.50 2qp6 s THR 208 Cb -0.12 -3.83 -0.06 0.00 0.01 0.00 0.00 72.50 68.50 2qp6 s THR 208 CO 0.00 -0.16 0.67 0.26 -0.69 0.00 0.00 174.62 174.69 2qp6 s TRP 209 N 1.78 3.72 -0.29 4.92 0.52 -0.27 -2.26 118.94 127.06 2qp6 s TRP 209 Ca 0.07 1.32 -0.00 0.00 0.02 0.00 0.00 56.10 57.51 2qp6 s TRP 209 Cb -0.18 -2.69 0.09 0.00 -1.15 0.00 0.00 33.47 29.54 2qp6 s TRP 209 CO 0.11 0.34 0.07 0.42 0.02 0.00 0.00 176.95 177.91 2qp6 s ILE 210 N -0.23 1.06 -0.27 2.03 1.01 -0.60 -2.37 121.20 121.83 2qp6 s ILE 210 Ca 0.34 -1.37 -0.07 0.00 0.00 0.00 0.00 60.65 59.55 2qp6 s ILE 210 Cb -0.19 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2qp6 s ILE 210 CO 0.20 -0.54 0.08 -0.69 0.00 0.00 0.00 174.94 173.99 2qp6 s VAL 211 N 1.55 4.22 0.34 2.92 1.01 -0.07 -0.23 120.40 130.13 2qp6 s VAL 211 Ca 0.07 -0.39 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 2qp6 s VAL 211 Cb -0.18 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 2qp6 s VAL 211 CO -0.19 0.21 1.20 -0.76 0.00 0.00 0.00 175.10 175.56 2qp6 s LEU 212 N 1.57 4.38 0.10 3.92 1.43 -0.19 -0.94 118.68 128.96 2qp6 s LEU 212 Ca 0.05 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.47 2qp6 s LEU 212 Cb -0.16 -3.77 -0.16 0.00 0.03 0.00 0.00 46.19 42.13 2qp6 s LEU 212 CO 0.03 -0.46 1.29 0.50 0.23 0.00 0.00 176.35 177.94 2qp6 h LYS 213 N 3.25 0.75 -5.96 1.70 3.64 -1.54 -3.42 116.57 115.00 2qp6 h LYS 213 Ca -0.48 -0.66 -0.58 0.00 -1.27 0.00 0.00 60.65 57.66 2qp6 h LYS 213 Cb 1.22 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 33.13 2qp6 h LYS 213 CO 0.65 1.26 0.57 -2.00 -2.27 0.00 0.00 179.45 177.66 2qp6 s GLU 214 N -3.63 4.25 0.60 1.90 2.12 -1.26 -4.99 118.70 117.69 2qp6 s GLU 214 Ca -0.10 1.13 -0.09 0.00 0.36 0.00 0.00 54.97 56.28 2qp6 s GLU 214 Cb 0.08 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 2qp6 s GLU 214 CO 0.91 -0.50 0.97 -1.25 -0.54 0.00 0.00 175.26 174.84 2qp6 s PRO 215 N 2.75 3.26 0.11 4.30 0.04 -1.26 -4.64 135.00 139.55 2qp6 s PRO 215 Ca 0.40 0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.86 2qp6 s PRO 215 Cb -0.16 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2qp6 s PRO 215 CO 0.09 -0.63 0.18 0.96 0.04 0.00 0.00 177.00 177.63 2qp6 s ILE 216 N -3.09 4.96 -0.14 0.56 -4.36 0.08 -4.89 121.20 114.33 2qp6 s ILE 216 Ca 0.54 -0.70 -0.08 0.00 -0.26 0.00 0.00 60.65 60.15 2qp6 s ILE 216 Cb -0.11 -3.47 -0.04 0.00 1.25 0.00 0.00 42.46 40.09 2qp6 s ILE 216 CO 0.50 0.03 0.16 -0.44 0.24 0.00 0.00 174.94 175.42 2qp6 s SER 217 N -2.76 6.36 0.13 4.36 0.01 -1.26 -1.46 113.70 119.08 2qp6 s SER 217 Ca 0.33 0.43 0.05 0.00 1.31 0.00 0.00 55.95 58.07 2qp6 s SER 217 Cb -0.12 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 2qp6 s SER 217 CO 0.26 0.34 -0.13 0.68 0.41 0.00 0.00 173.24 174.79 2qp6 s VAL 218 N -0.62 1.28 0.53 3.43 -7.23 -0.03 -3.30 120.40 114.47 2qp6 s VAL 218 Ca 0.14 -1.82 -0.08 0.00 -1.81 0.00 0.00 61.98 58.40 2qp6 s VAL 218 Cb -0.12 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 2qp6 s VAL 218 CO 0.03 -0.52 0.89 -0.94 -0.31 0.00 0.00 175.10 174.25 2qp6 s SER 219 N -2.67 6.28 0.30 4.85 1.04 -1.17 -0.35 113.70 121.97 2qp6 s SER 219 Ca 0.11 1.16 -0.01 0.00 0.48 0.00 0.00 55.95 57.70 2qp6 s SER 219 Cb -0.03 -2.35 0.48 0.00 0.10 0.00 0.00 66.02 64.22 2qp6 s SER 219 CO 0.02 -0.68 1.94 -1.28 0.98 0.00 0.00 173.24 174.22 2qp6 h SER 220 N 0.10 0.93 -0.83 7.02 0.87 -1.93 -1.71 113.55 118.01 2qp6 h SER 220 Ca -0.46 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 2qp6 h SER 220 Cb 1.20 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 2qp6 h SER 220 CO 0.62 0.64 0.49 -0.33 -0.53 0.00 0.00 176.83 177.72 2qp6 h GLU 221 N 1.08 1.14 -0.15 2.24 3.07 -1.95 -0.18 114.58 119.82 2qp6 h GLU 221 Ca 0.35 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 2qp6 h GLU 221 Cb 0.05 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 2qp6 h GLU 221 CO -0.11 0.81 0.04 1.96 -1.40 0.00 0.00 179.01 180.31 2qp6 h GLN 222 N 1.15 0.24 0.00 2.33 4.20 -1.70 -2.64 115.11 118.69 2qp6 h GLN 222 Ca 0.30 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.86 2qp6 h GLN 222 Cb -0.03 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2qp6 h GLN 222 CO -0.05 0.38 -0.42 -0.24 -0.67 0.00 0.00 178.83 177.83 2qp6 h VAL 223 N 0.06 1.09 -0.24 -0.54 3.04 -1.30 -2.59 116.25 115.78 2qp6 h VAL 223 Ca 0.05 -1.56 -0.05 0.00 -1.01 0.00 0.00 66.70 64.13 2qp6 h VAL 223 Cb 0.24 1.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.40 2qp6 h VAL 223 CO -0.00 0.41 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.83 2qp6 h LEU 224 N 0.00 0.34 -0.69 3.16 3.38 -0.85 -1.92 115.31 118.73 2qp6 h LEU 224 Ca -0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2qp6 h LEU 224 Cb 0.86 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2qp6 h LEU 224 CO 0.05 0.46 -0.60 0.11 0.09 0.00 0.00 178.44 178.55 2qp6 h LYS 225 N 0.35 0.00 -0.79 1.13 1.57 -1.10 -2.65 116.57 115.08 2qp6 h LYS 225 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2qp6 h LYS 225 Cb 0.35 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2qp6 h LYS 225 CO 0.02 0.60 0.42 0.74 -0.57 0.00 0.00 179.45 180.66 2qp6 h PHE 226 N 0.00 1.09 0.00 -1.35 -1.00 -1.24 -2.24 116.94 112.20 2qp6 h PHE 226 Ca -0.01 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2qp6 h PHE 226 Cb 1.14 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 40.35 2qp6 h PHE 226 CO 0.00 0.77 0.00 0.54 -1.61 0.00 0.00 178.31 178.01 2qp6 n ARG 227 N -4.42 0.44 0.00 1.51 1.74 -0.98 -2.37 116.66 112.60 2qp6 n ARG 227 Ca 0.07 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 2qp6 n ARG 227 Cb 0.10 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.21 2qp6 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qp6 n LYS 228 N -1.12 0.04 -1.06 5.56 5.02 -0.84 -4.45 118.16 121.30 2qp6 n LYS 228 Ca 0.12 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 2qp6 n LYS 228 Cb 0.10 -1.52 0.15 0.00 -0.02 0.00 0.00 35.03 33.74 2qp6 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qp6 s LEU 229 N -3.13 2.32 0.05 -0.35 1.43 -1.00 -4.85 118.68 113.14 2qp6 s LEU 229 Ca 0.10 1.65 0.09 0.00 -1.03 0.00 0.00 54.13 54.94 2qp6 s LEU 229 Cb 0.17 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.30 2qp6 s LEU 229 CO 0.74 -2.78 -0.26 0.20 0.23 0.00 0.00 176.35 174.47 2qp6 s ASN 230 N -3.20 3.14 0.07 2.29 0.02 0.66 -0.17 114.94 117.74 2qp6 s ASN 230 Ca 0.64 -0.59 -0.08 0.00 -1.02 0.00 0.00 52.86 51.81 2qp6 s ASN 230 Cb -0.19 -0.28 -0.29 0.00 0.02 0.00 0.00 41.25 40.50 2qp6 s ASN 230 CO 0.58 0.25 1.11 -0.26 0.02 0.00 0.00 177.10 178.81 2qp6 h PHE 231 N 4.79 0.65 -4.24 2.20 0.05 -1.30 -3.35 116.94 115.74 2qp6 h PHE 231 Ca -0.46 -0.46 -0.49 0.00 3.82 0.00 0.00 57.97 60.37 2qp6 h PHE 231 Cb 1.14 -0.03 0.12 0.00 2.00 0.00 0.00 35.95 39.18 2qp6 h PHE 231 CO 0.48 1.35 0.32 0.54 -0.18 0.00 0.00 178.31 180.82 2qp6 s ASN 232 N -7.27 4.34 0.61 2.17 4.22 -1.26 -4.34 114.94 113.41 2qp6 s ASN 232 Ca -0.05 1.47 -0.02 0.00 -2.14 0.00 0.00 52.86 52.11 2qp6 s ASN 232 Cb 0.06 -2.20 0.04 0.00 1.28 0.00 0.00 41.25 40.43 2qp6 s ASN 232 CO 0.90 -2.08 0.87 -0.83 -2.04 0.00 0.00 177.10 173.91 2qp6 s GLY 233 N -3.69 1.74 0.32 0.45 0.00 -1.26 -1.03 107.32 103.86 2qp6 s GLY 233 Ca 0.61 -1.11 -0.29 0.00 0.00 0.00 0.00 44.72 43.93 2qp6 s GLY 233 CO 0.55 -0.79 1.50 -2.21 0.00 0.00 0.00 173.10 172.15 2qp6 n GLU 234 N -2.56 2.56 -0.75 2.90 2.13 -1.26 -2.35 120.64 121.30 2qp6 n GLU 234 Ca 0.07 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.80 2qp6 n GLU 234 Cb 0.60 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.68 2qp6 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qp6 n GLY 235 N 1.40 0.84 3.78 8.31 0.00 -1.26 -5.04 105.19 113.21 2qp6 n GLY 235 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2qp6 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qp6 s GLU 236 N -0.25 2.65 0.33 1.61 2.02 -0.99 -5.07 118.70 119.00 2qp6 s GLU 236 Ca 0.00 -1.28 -0.28 0.00 0.02 0.00 0.00 54.97 53.44 2qp6 s GLU 236 Cb 0.00 -2.39 -0.13 0.00 0.10 0.00 0.00 34.13 31.71 2qp6 s GLU 236 CO 0.00 0.27 1.19 -2.30 0.02 0.00 0.00 175.26 174.43 2qp6 n PRO 237 N -1.16 1.84 -2.43 0.39 -0.02 -1.26 -4.88 135.00 127.48 2qp6 n PRO 237 Ca -0.05 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2qp6 n PRO 237 Cb 0.59 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 2qp6 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2qp6 s GLU 238 N -1.77 4.39 -0.29 -0.52 2.12 -1.26 -4.76 118.70 116.61 2qp6 s GLU 238 Ca 0.57 1.74 -0.00 0.00 0.36 0.00 0.00 54.97 57.63 2qp6 s GLU 238 Cb -0.61 -3.45 0.09 0.00 0.26 0.00 0.00 34.13 30.42 2qp6 s GLU 238 CO 0.61 -0.35 0.07 -1.21 -0.54 0.00 0.00 175.26 173.84 2qp6 s GLU 239 N 1.62 0.88 0.29 4.30 2.02 -1.26 -5.06 118.70 121.49 2qp6 s GLU 239 Ca 0.58 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 2qp6 s GLU 239 Cb -0.27 -2.19 -0.13 0.00 0.10 0.00 0.00 34.13 31.64 2qp6 s GLU 239 CO 0.26 -0.90 1.40 1.28 0.02 0.00 0.00 175.26 177.32 2qp6 n LEU 240 N 4.80 3.51 -4.55 1.80 4.77 -1.26 -0.96 117.00 125.10 2qp6 n LEU 240 Ca -0.03 1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 56.70 2qp6 n LEU 240 Cb 0.43 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 2qp6 n LEU 240 CO 0.13 -0.37 1.38 -0.32 -1.33 0.00 0.00 177.39 176.88 2qp6 s MET 241 N -1.00 3.47 0.04 3.23 -2.45 0.76 -4.60 119.30 118.73 2qp6 s MET 241 Ca 0.62 -0.87 -0.05 0.00 -1.25 0.00 0.00 55.69 54.14 2qp6 s MET 241 Cb -0.59 -5.00 -0.01 0.00 1.25 0.00 0.00 34.83 30.48 2qp6 s MET 241 CO 0.54 -2.18 0.08 0.14 1.05 0.00 0.00 175.02 174.65 2qp6 s VAL 242 N 5.16 0.13 -1.34 10.11 -7.23 -1.26 -4.48 120.40 121.50 2qp6 s VAL 242 Ca 0.42 -1.11 -0.04 0.00 -1.81 0.00 0.00 61.98 59.44 2qp6 s VAL 242 Cb -0.03 -0.88 0.02 0.00 0.56 0.00 0.00 36.38 36.06 2qp6 s VAL 242 CO -0.03 -0.61 0.91 0.47 -0.31 0.00 0.00 175.10 175.53 2qp6 n ASP 243 N 0.80 -3.00 -2.53 4.85 10.43 0.11 -4.85 116.55 122.35 2qp6 n ASP 243 Ca -0.19 -0.72 -0.30 0.00 2.57 0.00 0.00 54.79 56.15 2qp6 n ASP 243 Cb 0.58 -4.43 -0.01 0.00 1.84 0.00 0.00 41.12 39.10 2qp6 n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2qp6 n ASN 244 N -3.02 6.89 -4.30 -2.24 6.94 -1.07 -4.91 115.26 113.55 2qp6 n ASN 244 Ca -0.17 -3.43 -0.28 0.00 -0.02 0.00 0.00 54.58 50.68 2qp6 n ASN 244 Cb 0.62 -1.14 -0.15 0.00 -2.36 0.00 0.00 39.78 36.76 2qp6 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2qp6 s TRP 245 N -2.61 2.11 -0.04 -2.53 1.48 -1.26 -4.61 118.94 111.48 2qp6 s TRP 245 Ca 0.54 -0.40 -0.14 0.00 -1.06 0.00 0.00 56.10 55.05 2qp6 s TRP 245 Cb 0.40 -1.27 -0.05 0.00 -1.16 0.00 0.00 33.47 31.38 2qp6 s TRP 245 CO -0.24 0.09 0.36 0.50 -4.06 0.00 0.00 176.95 173.61 2qp6 s ARG 246 N -1.13 3.92 0.89 3.25 3.52 -1.26 -4.99 118.95 123.15 2qp6 s ARG 246 Ca 0.10 0.31 -0.12 0.00 -0.13 0.00 0.00 55.73 55.88 2qp6 s ARG 246 Cb -0.09 -3.25 0.12 0.00 -1.56 0.00 0.00 34.95 30.17 2qp6 s ARG 246 CO 0.02 0.62 1.12 -1.25 -0.81 0.00 0.00 175.30 174.99 2qp6 s PRO 247 N -0.78 1.32 0.34 5.12 0.04 -1.26 -4.59 135.00 135.19 2qp6 s PRO 247 Ca 0.22 0.41 -0.29 0.00 0.04 0.00 0.00 61.00 61.38 2qp6 s PRO 247 Cb -0.16 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 2qp6 s PRO 247 CO 0.11 -2.10 1.45 0.00 0.04 0.00 0.00 177.00 176.50 2qp6 n ALA 248 N -3.72 2.02 -2.58 8.56 0.00 -1.26 -4.30 120.51 119.23 2qp6 n ALA 248 Ca 0.07 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.64 2qp6 n ALA 248 Cb 0.58 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 2qp6 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2qp6 s GLN 249 N -1.53 2.55 0.20 0.00 -1.52 0.59 -4.94 119.66 115.01 2qp6 s GLN 249 Ca 0.57 -1.38 -0.33 0.00 -1.95 0.00 0.00 55.36 52.28 2qp6 s GLN 249 Cb -0.52 -2.32 -0.13 0.00 -0.22 0.00 0.00 33.01 29.82 2qp6 s GLN 249 CO 0.59 0.18 1.58 -2.30 -0.25 0.00 0.00 175.29 175.09 2qp6 n PRO 250 N -1.19 2.33 0.12 2.91 -0.02 -1.26 -4.57 135.00 133.31 2qp6 n PRO 250 Ca -0.04 0.84 -0.01 0.00 -2.02 0.00 0.00 63.50 62.27 2qp6 n PRO 250 Cb 0.60 -2.60 0.24 0.00 -0.02 0.00 0.00 33.50 31.72 2qp6 n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2qp6 h LEU 251 N 5.67 0.16 0.00 2.45 5.85 -1.95 -3.43 115.31 124.06 2qp6 h LEU 251 Ca -0.45 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2qp6 h LEU 251 Cb 1.24 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2qp6 h LEU 251 CO 0.87 0.59 0.00 0.29 -0.34 0.00 0.00 178.44 179.85 2qp6 n LYS 252 N -4.00 0.00 -1.59 1.25 5.02 -1.26 -3.15 118.16 114.43 2qp6 n LYS 252 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 2qp6 n LYS 252 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.48 2qp6 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2qp6 n ASN 253 N 0.40 7.43 -4.02 4.39 4.05 -1.26 -4.89 115.26 121.36 2qp6 n ASN 253 Ca 0.00 -2.77 -0.08 0.00 0.45 0.00 0.00 54.58 52.18 2qp6 n ASN 253 Cb 0.00 -1.54 -0.11 0.00 1.23 0.00 0.00 39.78 39.37 2qp6 n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2qp6 s ARG 254 N 1.61 0.42 -0.03 1.20 0.52 -1.19 -5.10 118.95 116.39 2qp6 s ARG 254 Ca 0.60 -0.83 0.05 0.00 -0.52 0.00 0.00 55.73 55.03 2qp6 s ARG 254 Cb 0.17 0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.78 2qp6 s ARG 254 CO -0.07 -0.07 -0.19 -0.65 0.02 0.00 0.00 175.30 174.34 2qp6 s GLN 255 N -2.36 1.77 -0.17 3.54 -0.21 -1.26 -5.04 119.66 115.93 2qp6 s GLN 255 Ca -0.08 -0.68 -0.14 0.00 0.02 0.00 0.00 55.36 54.48 2qp6 s GLN 255 Cb -0.03 -1.60 -0.05 0.00 1.00 0.00 0.00 33.01 32.33 2qp6 s GLN 255 CO -0.04 0.34 0.31 0.42 -2.12 0.00 0.00 175.29 174.19 2qp6 s ILE 256 N -0.20 5.29 -0.01 1.08 1.01 -1.26 -4.71 121.20 122.39 2qp6 s ILE 256 Ca 0.01 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2qp6 s ILE 256 Cb -0.10 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2qp6 s ILE 256 CO 0.01 0.37 0.04 -0.54 0.00 0.00 0.00 174.94 174.82 2qp6 s LYS 257 N 0.59 2.92 0.01 2.79 -0.14 -0.45 -2.33 119.74 123.14 2qp6 s LYS 257 Ca 0.17 -0.54 0.01 0.00 -1.36 0.00 0.00 55.97 54.26 2qp6 s LYS 257 Cb -0.13 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 33.22 2qp6 s LYS 257 CO 0.05 0.64 0.02 0.00 -0.76 0.00 0.00 175.35 175.30 2qp6 s ALA 258 N -1.12 3.37 -1.62 5.17 0.00 0.33 -0.45 121.76 127.45 2qp6 s ALA 258 Ca 0.20 -0.95 0.27 0.00 0.00 0.00 0.00 51.96 51.48 2qp6 s ALA 258 Cb -0.12 -1.39 0.79 0.00 0.00 0.00 0.00 23.12 22.40 2qp6 s ALA 258 CO 0.11 0.67 1.59 -1.13 0.00 0.00 0.00 175.76 177.00 2qp6 n SER 259 N 1.21 0.86 -4.32 0.00 3.41 -0.09 -1.34 113.62 113.34 2qp6 n SER 259 Ca -0.13 -0.73 -0.17 0.00 -0.26 0.00 0.00 58.87 57.57 2qp6 n SER 259 Cb 0.53 0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 2qp6 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2qp6 s PHE 260 N -2.58 1.59 -2.55 7.33 -0.71 -1.26 -4.89 117.98 114.91 2qp6 s PHE 260 Ca 0.23 -0.67 0.28 0.00 -1.04 0.00 0.00 56.93 55.73 2qp6 s PHE 260 Cb 0.19 -0.79 0.97 0.00 -1.21 0.00 0.00 43.02 42.18 2qp6 s PHE 260 CO 0.54 0.24 1.70 1.63 -1.34 0.00 0.00 175.22 177.99