#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qov s LEU 2 N 0.00 2.84 0.67 0.00 1.43 -1.26 -4.50 118.68 117.87 1qov s LEU 2 Ca 0.00 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 1qov s LEU 2 Cb 0.00 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1qov s LEU 2 CO 0.00 0.21 1.17 -0.76 0.23 0.00 0.00 176.35 177.20 1qov s LEU 3 N -1.87 3.42 0.61 1.79 1.43 -1.26 -4.88 118.68 117.91 1qov s LEU 3 Ca 0.18 2.22 0.31 0.00 -1.03 0.00 0.00 54.13 55.80 1qov s LEU 3 Cb -0.11 -4.58 1.73 0.00 0.03 0.00 0.00 46.19 43.27 1qov s LEU 3 CO 0.10 -1.88 2.10 0.77 0.23 0.00 0.00 176.35 177.67 1qov h SER 4 N 0.08 0.00 -0.44 2.29 4.64 -2.07 -1.69 113.55 116.36 1qov h SER 4 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1qov h SER 4 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1qov h SER 4 CO 0.52 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.70 1qov n PHE 5 N -3.60 0.66 0.08 4.77 1.16 -1.26 -4.72 117.46 114.54 1qov n PHE 5 Ca 0.01 -0.53 -0.12 0.00 -1.87 0.00 0.00 57.45 54.95 1qov n PHE 5 Cb 0.32 -0.05 -0.13 0.00 -1.61 0.00 0.00 39.48 38.01 1qov n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1qov h GLU 6 N 2.62 0.14 -0.84 3.97 4.81 -1.66 -3.37 114.58 120.25 1qov h GLU 6 Ca 0.00 -0.24 0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1qov h GLU 6 Cb 0.86 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.25 1qov h GLU 6 CO 0.02 1.11 0.46 -0.09 -0.73 0.00 0.00 179.01 179.79 1qov h ARG 7 N 0.04 0.70 0.00 1.92 2.43 -1.85 -0.38 114.38 117.24 1qov h ARG 7 Ca -0.08 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1qov h ARG 7 Cb 1.88 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 31.27 1qov h ARG 7 CO 0.17 0.47 -0.01 1.57 -1.51 0.00 0.00 179.97 180.66 1qov h LYS 8 N 0.72 0.00 0.00 0.20 2.10 -1.96 -1.27 116.57 116.36 1qov h LYS 8 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1qov h LYS 8 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1qov h LYS 8 CO -0.30 0.01 -0.63 0.66 -2.00 0.00 0.00 179.45 177.19 1qov n TYR 9 N -3.24 0.48 -2.03 0.07 4.01 -0.16 -4.59 117.16 111.69 1qov n TYR 9 Ca -0.03 0.14 -0.42 0.00 -0.16 0.00 0.00 57.90 57.43 1qov n TYR 9 Cb 0.10 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 1qov n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1qov n ARG 10 N -2.03 3.38 -3.98 -0.72 1.74 -0.48 -4.90 116.66 109.66 1qov n ARG 10 Ca 0.03 -3.09 -0.21 0.00 -0.77 0.00 0.00 57.85 53.81 1qov n ARG 10 Cb 0.43 -3.05 -0.03 0.00 -1.02 0.00 0.00 32.46 28.79 1qov n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1qov s VAL 11 N 1.49 4.41 0.68 1.55 -7.23 -1.26 -5.07 120.40 114.95 1qov s VAL 11 Ca 0.45 -1.29 -0.15 0.00 -1.81 0.00 0.00 61.98 59.18 1qov s VAL 11 Cb 0.12 -3.45 0.01 0.00 0.56 0.00 0.00 36.38 33.62 1qov s VAL 11 CO -0.04 -0.30 1.13 -2.16 -0.31 0.00 0.00 175.10 173.42 1qov s PRO 12 N -3.92 2.64 0.00 4.82 0.05 -1.26 -4.97 135.00 132.35 1qov s PRO 12 Ca 0.36 1.49 0.00 0.00 0.05 0.00 0.00 61.00 62.89 1qov s PRO 12 Cb -0.08 -1.92 0.00 0.00 0.05 0.00 0.00 34.50 32.55 1qov s PRO 12 CO 0.26 -1.39 0.00 0.41 0.05 0.00 0.00 177.00 176.33 1qov n GLY 13 N -0.27 1.48 0.36 0.56 0.00 -1.26 -5.04 105.19 101.01 1qov n GLY 13 Ca 0.11 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1qov n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qov n GLY 14 N 1.29 0.46 3.79 -0.02 0.00 -1.26 -4.48 105.19 104.97 1qov n GLY 14 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1qov n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qov s THR 15 N -2.18 3.48 -0.13 2.61 -4.23 -1.26 -4.63 115.64 109.29 1qov s THR 15 Ca 0.00 0.90 0.08 0.00 -1.18 0.00 0.00 61.69 61.49 1qov s THR 15 Cb 0.00 -3.36 -0.23 0.00 1.34 0.00 0.00 72.50 70.25 1qov s THR 15 CO 0.00 -0.22 0.33 0.18 -0.54 0.00 0.00 174.62 174.36 1qov n LEU 16 N -1.25 1.34 -3.95 4.79 4.77 -1.26 -4.89 117.00 116.56 1qov n LEU 16 Ca 0.10 0.19 -0.17 0.00 -0.03 0.00 0.00 56.01 56.10 1qov n LEU 16 Cb 0.52 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 41.27 1qov n LEU 16 CO 0.42 0.60 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.98 1qov s VAL 17 N -2.55 0.46 0.00 4.08 1.01 -1.26 -4.92 120.40 117.22 1qov s VAL 17 Ca -0.14 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1qov s VAL 17 Cb 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 36.03 1qov s VAL 17 CO 0.78 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.64 1qov n GLY 18 N 3.22 0.75 7.00 4.51 0.00 -1.26 -4.52 105.19 114.89 1qov n GLY 18 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1qov n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qov n GLY 19 N -2.28 3.65 0.13 -0.02 0.00 -1.26 -2.06 105.19 103.36 1qov n GLY 19 Ca 0.00 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1qov n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qov n ASN 20 N 5.90 0.85 -0.20 1.61 6.94 -1.26 -4.47 115.26 124.62 1qov n ASN 20 Ca 0.00 -0.65 0.01 0.00 -0.02 0.00 0.00 54.58 53.92 1qov n ASN 20 Cb 0.00 0.27 0.10 0.00 -2.36 0.00 0.00 39.78 37.79 1qov n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1qov h LEU 21 N 0.66 -0.09 -3.15 -4.53 7.12 -1.79 -2.29 115.31 111.25 1qov h LEU 21 Ca 0.00 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.13 1qov h LEU 21 Cb 0.52 0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.84 1qov h LEU 21 CO 0.00 -0.03 0.00 0.49 -0.13 0.00 0.00 178.44 178.77 1qov n PHE 22 N -5.18 0.63 -2.48 1.25 3.72 -1.26 -4.89 117.46 109.25 1qov n PHE 22 Ca 0.09 -0.84 -0.42 0.00 -0.05 0.00 0.00 57.45 56.23 1qov n PHE 22 Cb 0.33 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1qov n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1qov n ASP 23 N -0.60 4.70 -3.77 4.37 2.03 -0.86 -1.01 116.55 121.41 1qov n ASP 23 Ca 0.18 -2.89 -0.05 0.00 0.52 0.00 0.00 54.79 52.54 1qov n ASP 23 Cb 0.75 -1.74 -0.01 0.00 -0.72 0.00 0.00 41.12 39.40 1qov n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1qov s PHE 24 N 4.79 -0.14 0.28 -0.67 -0.12 -1.26 -5.02 117.98 115.83 1qov s PHE 24 Ca 0.55 -0.26 0.11 0.00 -0.05 0.00 0.00 56.93 57.28 1qov s PHE 24 Cb 0.04 0.69 -0.05 0.00 -0.63 0.00 0.00 43.02 43.07 1qov s PHE 24 CO 0.08 -1.08 -0.12 -1.58 -0.05 0.00 0.00 175.22 172.47 1qov s TRP 25 N -3.55 2.45 -0.28 3.49 0.51 -1.26 -0.93 118.94 119.38 1qov s TRP 25 Ca 0.12 -0.30 0.01 0.00 -2.12 0.00 0.00 56.10 53.81 1qov s TRP 25 Cb -0.04 -1.09 0.08 0.00 -0.81 0.00 0.00 33.47 31.61 1qov s TRP 25 CO 0.05 0.67 0.03 0.08 -0.51 0.00 0.00 176.95 177.28 1qov s VAL 26 N -2.44 1.39 0.00 4.03 1.01 0.08 -4.94 120.40 119.52 1qov s VAL 26 Ca 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.79 1qov s VAL 26 Cb -0.05 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1qov s VAL 26 CO 0.17 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.44 1qov n GLY 27 N 4.67 2.67 0.23 4.51 0.00 -1.26 -1.68 105.19 114.32 1qov n GLY 27 Ca -0.04 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1qov n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qov h PRO 28 N 0.00 0.00 -6.47 1.61 0.13 -1.96 -3.46 132.00 121.85 1qov h PRO 28 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1qov h PRO 28 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1qov h PRO 28 CO 0.00 0.12 0.34 -0.06 -0.23 0.00 0.00 178.00 178.16 1qov s PHE 29 N -3.39 3.74 0.36 1.56 0.08 -0.67 -5.04 117.98 114.62 1qov s PHE 29 Ca 0.04 1.72 -0.24 0.00 0.12 0.00 0.00 56.93 58.56 1qov s PHE 29 Cb 0.07 -3.05 -0.10 0.00 -0.57 0.00 0.00 43.02 39.37 1qov s PHE 29 CO 0.64 0.13 0.94 -0.47 -0.10 0.00 0.00 175.22 176.36 1qov s TYR 30 N 0.38 3.55 0.00 0.36 5.04 -1.26 -0.74 117.35 124.67 1qov s TYR 30 Ca 0.48 1.71 0.00 0.00 -2.44 0.00 0.00 57.07 56.82 1qov s TYR 30 Cb -0.22 -2.89 0.00 0.00 0.35 0.00 0.00 41.96 39.20 1qov s TYR 30 CO 0.28 0.09 0.00 0.28 -1.34 0.00 0.00 175.55 174.86 1qov n VAL 31 N 0.11 0.00 -0.79 3.14 0.31 -0.10 -4.88 118.33 116.11 1qov n VAL 31 Ca 0.04 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.47 1qov n VAL 31 Cb 0.52 -0.83 -0.04 0.00 -0.91 0.00 0.00 33.84 32.58 1qov n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1qov n GLY 32 N 2.72 -2.20 0.37 2.92 0.00 -0.18 -2.26 105.19 106.55 1qov n GLY 32 Ca 0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 46.02 44.73 1qov n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1qov h PHE 33 N -0.75 1.14 0.00 1.61 3.57 -1.79 -1.62 116.94 119.10 1qov h PHE 33 Ca -0.04 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1qov h PHE 33 Cb 0.74 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1qov h PHE 33 CO -0.34 0.70 -0.23 0.74 -2.23 0.00 0.00 178.31 176.96 1qov h PHE 34 N 1.22 0.00 -0.38 0.41 0.04 -1.88 -0.38 116.94 115.97 1qov h PHE 34 Ca 0.34 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.98 1qov h PHE 34 Cb -0.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1qov h PHE 34 CO -0.00 0.23 -0.28 0.78 -0.60 0.00 0.00 178.31 178.43 1qov h GLY 35 N 2.10 0.94 0.85 -1.45 0.00 -0.86 0.49 103.07 105.15 1qov h GLY 35 Ca -0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.39 1qov h GLY 35 CO 0.03 0.82 0.04 -2.08 0.00 0.00 0.00 176.54 175.36 1qov h VAL 36 N 0.67 1.22 -0.82 4.60 2.07 -1.03 -2.08 116.25 120.88 1qov h VAL 36 Ca 0.07 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1qov h VAL 36 Cb 0.86 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1qov h VAL 36 CO 0.07 0.22 0.45 0.00 0.02 0.00 0.00 177.57 178.34 1qov h ALA 37 N 0.85 1.05 -0.71 1.67 0.00 -0.98 -1.76 119.26 119.38 1qov h ALA 37 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1qov h ALA 37 Cb 0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1qov h ALA 37 CO 0.00 0.56 0.17 0.00 0.00 0.00 0.00 179.25 179.98 1qov h THR 38 N 1.14 1.26 -0.60 0.00 1.03 -0.81 -1.39 112.91 113.54 1qov h THR 38 Ca 0.29 -0.99 -0.00 0.00 -0.01 0.00 0.00 66.41 65.70 1qov h THR 38 Cb 0.03 0.54 -0.03 0.00 -1.07 0.00 0.00 68.15 67.62 1qov h THR 38 CO -0.05 0.38 0.36 0.15 -0.01 0.00 0.00 175.52 176.36 1qov h PHE 39 N 1.08 0.79 0.42 0.00 3.57 -0.97 -0.73 116.94 121.10 1qov h PHE 39 Ca 0.22 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1qov h PHE 39 Cb 0.39 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1qov h PHE 39 CO 0.03 0.54 -0.20 0.35 -2.23 0.00 0.00 178.31 176.80 1qov h PHE 40 N 0.81 -0.52 -0.76 0.41 3.57 -0.94 -0.71 116.94 118.80 1qov h PHE 40 Ca 0.22 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1qov h PHE 40 Cb -0.02 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1qov h PHE 40 CO -0.02 -0.31 0.50 0.74 -2.23 0.00 0.00 178.31 177.00 1qov h PHE 41 N -0.59 0.95 0.01 0.41 0.04 -1.18 -1.72 116.94 114.87 1qov h PHE 41 Ca -0.06 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1qov h PHE 41 Cb 0.44 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1qov h PHE 41 CO -0.04 0.60 -0.01 0.00 -0.60 0.00 0.00 178.31 178.26 1qov h ALA 42 N 1.28 -0.02 -0.65 2.45 0.00 -1.03 -1.31 119.26 119.98 1qov h ALA 42 Ca 0.28 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1qov h ALA 42 Cb -0.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1qov h ALA 42 CO -0.06 -0.38 0.42 0.00 0.00 0.00 0.00 179.25 179.23 1qov h ALA 43 N 0.69 0.83 -0.19 0.00 0.00 -1.01 -0.96 119.26 118.62 1qov h ALA 43 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1qov h ALA 43 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1qov h ALA 43 CO 0.00 0.22 0.08 1.25 0.00 0.00 0.00 179.25 180.80 1qov h LEU 44 N 0.85 0.26 -0.74 0.00 5.85 -1.27 -1.89 115.31 118.36 1qov h LEU 44 Ca 0.24 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1qov h LEU 44 Cb -0.07 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1qov h LEU 44 CO -0.07 0.35 0.46 1.23 -0.34 0.00 0.00 178.44 180.08 1qov h GLY 45 N 0.15 1.08 1.12 3.75 0.00 -1.05 -1.37 103.07 106.75 1qov h GLY 45 Ca 0.06 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1qov h GLY 45 CO -0.01 0.28 0.11 -2.22 0.00 0.00 0.00 176.54 174.70 1qov h ILE 46 N 0.89 1.26 -0.49 2.60 2.04 -1.01 -1.60 117.51 121.19 1qov h ILE 46 Ca 0.30 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1qov h ILE 46 Cb 0.05 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1qov h ILE 46 CO -0.13 0.38 0.30 0.40 0.00 0.00 0.00 178.15 179.11 1qov h ILE 47 N 1.01 1.15 -0.11 -0.67 2.04 -0.84 -1.17 117.51 118.91 1qov h ILE 47 Ca 0.20 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1qov h ILE 47 Cb 0.43 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1qov h ILE 47 CO 0.01 0.15 -0.29 -0.07 0.00 0.00 0.00 178.15 177.95 1qov h LEU 48 N 0.66 0.21 -0.42 1.44 3.38 -0.97 -1.45 115.31 118.16 1qov h LEU 48 Ca 0.18 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1qov h LEU 48 Cb -0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1qov h LEU 48 CO -0.03 0.51 -0.23 0.40 0.09 0.00 0.00 178.44 179.17 1qov h ILE 49 N 0.19 1.28 -0.82 1.22 2.04 -0.94 -0.85 117.51 119.63 1qov h ILE 49 Ca 0.03 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 1qov h ILE 49 Cb 0.62 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1qov h ILE 49 CO 0.05 0.47 0.41 0.00 0.00 0.00 0.00 178.15 179.07 1qov h ALA 50 N 0.82 1.19 -0.49 1.87 0.00 -0.70 -0.67 119.26 121.27 1qov h ALA 50 Ca 0.09 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1qov h ALA 50 Cb 0.80 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1qov h ALA 50 CO 0.07 0.63 -0.04 2.35 0.00 0.00 0.00 179.25 182.26 1qov h TRP 51 N 1.15 0.98 -0.57 0.00 7.01 -1.17 -1.95 115.95 121.41 1qov h TRP 51 Ca 0.28 -0.19 -0.04 0.00 2.11 0.00 0.00 58.89 61.05 1qov h TRP 51 Cb 0.08 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 1qov h TRP 51 CO 0.01 0.94 0.17 1.03 -2.79 0.00 0.00 178.44 177.80 1qov h SER 52 N 0.75 0.79 -0.64 2.65 0.87 -0.68 -2.28 113.55 115.01 1qov h SER 52 Ca 0.13 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1qov h SER 52 Cb 0.57 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1qov h SER 52 CO 0.03 0.75 0.16 0.00 -0.53 0.00 0.00 176.83 177.24 1qov h ALA 53 N 1.36 1.03 -0.33 6.23 0.00 -0.70 -1.86 119.26 124.99 1qov h ALA 53 Ca 0.19 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1qov h ALA 53 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1qov h ALA 53 CO -0.01 0.63 -0.38 -0.39 0.00 0.00 0.00 179.25 179.10 1qov h VAL 54 N 1.00 1.28 -0.01 0.00 -1.51 -0.89 -1.57 116.25 114.55 1qov h VAL 54 Ca 0.21 -1.55 -0.03 0.00 -1.23 0.00 0.00 66.70 64.10 1qov h VAL 54 Cb 0.35 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1qov h VAL 54 CO 0.00 0.51 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.66 1qov h LEU 55 N 0.64 0.01 0.00 4.19 3.38 -1.12 -2.21 115.31 120.21 1qov h LEU 55 Ca 0.06 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1qov h LEU 55 Cb 0.94 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1qov h LEU 55 CO 0.09 0.14 -0.68 -0.61 0.09 0.00 0.00 178.44 177.46 1qov h GLN 56 N 0.01 0.00 0.00 1.13 4.15 -1.16 -3.49 115.11 115.76 1qov h GLN 56 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1qov h GLN 56 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1qov h GLN 56 CO 0.02 0.19 0.00 0.41 -1.93 0.00 0.00 178.83 177.52 1qov n GLY 57 N 1.21 0.56 3.14 2.39 0.00 -0.62 -5.08 105.19 106.79 1qov n GLY 57 Ca -0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1qov n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1qov s THR 58 N -2.00 0.04 -1.56 2.61 -1.32 -1.03 -5.02 115.64 107.36 1qov s THR 58 Ca 0.00 -0.36 0.13 0.00 -1.21 0.00 0.00 61.69 60.24 1qov s THR 58 Cb 0.00 -0.43 0.10 0.00 -1.51 0.00 0.00 72.50 70.66 1qov s THR 58 CO 0.00 -0.20 0.89 0.79 -2.21 0.00 0.00 174.62 173.89 1qov n TRP 59 N 2.03 0.00 -2.35 9.09 7.02 -1.26 -4.59 117.44 127.37 1qov n TRP 59 Ca -0.18 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.87 1qov n TRP 59 Cb 0.57 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.43 1qov n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1qov s ASN 60 N -1.09 6.72 0.41 -0.99 3.84 -1.26 -4.91 114.94 117.67 1qov s ASN 60 Ca 0.15 1.49 0.16 0.00 0.21 0.00 0.00 52.86 54.86 1qov s ASN 60 Cb 0.11 -2.54 1.03 0.00 -0.55 0.00 0.00 41.25 39.30 1qov s ASN 60 CO 0.17 -0.99 1.88 -0.65 -2.79 0.00 0.00 177.10 174.72 1qov h PRO 61 N 9.16 0.44 0.00 0.43 0.11 -1.94 0.26 132.00 140.46 1qov h PRO 61 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1qov h PRO 61 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1qov h PRO 61 CO 1.00 0.29 0.00 1.04 -0.21 0.00 0.00 178.00 180.12 1qov n GLN 62 N -4.51 0.30 -0.02 1.05 6.02 -1.26 -3.85 117.38 115.11 1qov n GLN 62 Ca 0.17 0.06 -0.01 0.00 -0.01 0.00 0.00 57.00 57.20 1qov n GLN 62 Cb 0.60 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.33 1qov n GLN 62 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1qov n LEU 63 N -1.32 0.00 -4.65 1.08 4.77 0.70 -4.61 117.00 112.97 1qov n LEU 63 Ca 0.11 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.62 1qov n LEU 63 Cb 0.21 0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1qov n LEU 63 CO 0.20 0.09 1.05 -0.38 -1.33 0.00 0.00 177.39 177.02 1qov n ILE 64 N -2.08 0.33 -3.67 -0.08 5.41 -0.05 -4.96 119.36 114.25 1qov n ILE 64 Ca -0.06 -0.08 -0.09 0.00 1.00 0.00 0.00 62.75 63.52 1qov n ILE 64 Cb 0.56 -1.33 -0.10 0.00 -0.71 0.00 0.00 39.64 38.07 1qov n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1qov s SER 65 N 0.59 -0.50 -0.35 4.38 0.15 -1.26 -4.37 113.70 112.34 1qov s SER 65 Ca 0.77 1.03 -0.11 0.00 0.70 0.00 0.00 55.95 58.34 1qov s SER 65 Cb -0.74 1.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1qov s SER 65 CO 0.44 -0.21 0.20 -0.69 1.20 0.00 0.00 173.24 174.17 1qov s VAL 66 N 1.97 4.69 0.03 4.45 1.01 -0.62 -4.94 120.40 126.99 1qov s VAL 66 Ca -0.06 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 1qov s VAL 66 Cb -0.10 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1qov s VAL 66 CO -0.14 -0.11 0.31 -0.31 0.00 0.00 0.00 175.10 174.85 1qov s TYR 67 N 1.60 3.58 0.95 5.22 2.02 -1.26 -0.94 117.35 128.52 1qov s TYR 67 Ca 0.03 0.65 -0.12 0.00 -0.37 0.00 0.00 57.07 57.27 1qov s TYR 67 Cb -0.18 -2.05 0.16 0.00 -0.40 0.00 0.00 41.96 39.48 1qov s TYR 67 CO 0.07 0.58 1.09 -1.25 -1.57 0.00 0.00 175.55 174.47 1qov s PRO 68 N -1.78 0.85 0.58 -1.71 0.04 -1.26 -4.00 135.00 127.72 1qov s PRO 68 Ca 0.29 0.80 -0.19 0.00 0.04 0.00 0.00 61.00 61.94 1qov s PRO 68 Cb -0.14 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1qov s PRO 68 CO 0.17 -2.52 1.09 -2.30 0.04 0.00 0.00 177.00 173.48 1qov n PRO 69 N -4.07 1.12 -1.16 0.56 -0.02 -1.26 -4.60 135.00 125.56 1qov n PRO 69 Ca 0.06 0.43 -0.31 0.00 -2.02 0.00 0.00 63.50 61.66 1qov n PRO 69 Cb 0.55 -2.29 0.11 0.00 -0.02 0.00 0.00 33.50 31.85 1qov n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qov s ALA 70 N -1.43 2.08 0.56 3.55 0.00 -1.26 -2.82 121.76 122.43 1qov s ALA 70 Ca 0.75 0.38 0.29 0.00 0.00 0.00 0.00 51.96 53.38 1qov s ALA 70 Cb -0.42 -3.33 1.46 0.00 0.00 0.00 0.00 23.12 20.84 1qov s ALA 70 CO 0.47 -1.98 1.93 -0.07 0.00 0.00 0.00 175.76 176.11 1qov h LEU 71 N -1.21 0.00 -1.10 0.00 3.38 -1.93 -1.71 115.31 112.75 1qov h LEU 71 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1qov h LEU 71 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1qov h LEU 71 CO 0.49 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.07 1qov h GLU 72 N 0.00 0.00 -0.00 1.13 9.09 -2.00 -0.43 114.58 122.37 1qov h GLU 72 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1qov h GLU 72 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1qov h GLU 72 CO -0.00 0.00 -0.09 0.66 0.05 0.00 0.00 179.01 179.62 1qov n TYR 73 N -2.51 0.00 -1.85 2.06 4.01 -0.64 -4.98 117.16 113.25 1qov n TYR 73 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1qov n TYR 73 Cb 0.22 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1qov n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qov n GLY 74 N 1.29 3.06 1.66 2.72 0.00 -0.17 -1.33 105.19 112.42 1qov n GLY 74 Ca 0.14 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1qov n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qov n LEU 75 N 0.00 4.97 0.00 0.99 4.77 -1.25 -2.32 117.00 124.17 1qov n LEU 75 Ca 0.00 -2.53 -0.26 0.00 -0.03 0.00 0.00 56.01 53.19 1qov n LEU 75 Cb 0.00 -0.60 0.15 0.00 -2.33 0.00 0.00 43.42 40.64 1qov n LEU 75 CO 0.00 0.79 0.68 0.61 -1.33 0.00 0.00 177.39 178.14 1qov n GLY 76 N 1.06 -0.16 3.82 -0.72 0.00 -0.44 -4.98 105.19 103.77 1qov n GLY 76 Ca 0.26 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 1qov n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qov s GLY 77 N -5.43 1.75 0.10 -0.02 0.00 -1.26 -4.99 107.32 97.47 1qov s GLY 77 Ca 0.70 0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.59 1qov s GLY 77 CO 0.48 0.45 -0.08 0.00 0.00 0.00 0.00 173.10 173.95 1qov s ALA 78 N -2.94 1.04 0.57 3.20 0.00 -1.26 -5.02 121.76 117.35 1qov s ALA 78 Ca 0.59 -1.30 -0.21 0.00 0.00 0.00 0.00 51.96 51.05 1qov s ALA 78 Cb -0.14 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1qov s ALA 78 CO 0.52 -0.16 1.25 -2.30 0.00 0.00 0.00 175.76 175.07 1qov n PRO 79 N 0.16 1.41 -0.16 0.00 -0.02 -1.26 -3.68 135.00 131.44 1qov n PRO 79 Ca -0.13 0.53 -0.03 0.00 -2.02 0.00 0.00 63.50 61.84 1qov n PRO 79 Cb 0.60 -2.45 0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1qov n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1qov h LEU 80 N 1.08 -0.40 -0.15 2.45 3.38 -1.93 0.63 115.31 120.37 1qov h LEU 80 Ca -0.50 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1qov h LEU 80 Cb 1.32 0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1qov h LEU 80 CO 0.55 -0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1qov n ALA 81 N -2.80 1.98 -2.18 1.53 0.00 -1.26 -1.98 120.51 115.80 1qov n ALA 81 Ca 0.05 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 1qov n ALA 81 Cb 0.26 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.35 1qov n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qov n LYS 82 N -1.81 3.40 0.00 0.00 5.02 0.12 -4.90 118.16 119.99 1qov n LYS 82 Ca 0.05 -4.17 0.00 0.00 -2.02 0.00 0.00 58.31 52.17 1qov n LYS 82 Cb 0.28 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 1qov n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qov n GLY 83 N -0.65 1.39 0.30 0.72 0.00 -1.15 -4.25 105.19 101.55 1qov n GLY 83 Ca 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.35 1qov n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qov h GLY 84 N 0.00 1.10 1.24 -0.02 0.00 -1.29 -1.96 103.07 102.15 1qov h GLY 84 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 1qov h GLY 84 CO 0.00 0.56 0.13 1.41 0.00 0.00 0.00 176.54 178.64 1qov h LEU 85 N 0.98 0.89 -0.74 3.11 3.38 -1.64 -1.96 115.31 119.33 1qov h LEU 85 Ca 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1qov h LEU 85 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1qov h LEU 85 CO -0.02 0.88 0.37 -0.25 0.09 0.00 0.00 178.44 179.50 1qov h TRP 86 N 0.90 1.06 -0.56 1.13 7.01 -1.70 0.15 115.95 123.94 1qov h TRP 86 Ca 0.19 -0.05 -0.06 0.00 2.11 0.00 0.00 58.89 61.08 1qov h TRP 86 Cb 0.35 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 1qov h TRP 86 CO 0.02 0.77 0.10 1.96 -2.79 0.00 0.00 178.44 178.51 1qov h GLN 87 N 1.04 0.92 -0.26 2.65 4.20 -0.91 -1.42 115.11 121.32 1qov h GLN 87 Ca 0.26 -0.24 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 1qov h GLN 87 Cb 0.10 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1qov h GLN 87 CO -0.03 0.87 -0.51 0.82 -0.67 0.00 0.00 178.83 179.31 1qov h ILE 88 N 0.81 1.29 -0.77 2.54 2.04 -1.04 -2.77 117.51 119.61 1qov h ILE 88 Ca 0.17 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 1qov h ILE 88 Cb 0.39 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 1qov h ILE 88 CO 0.01 0.55 0.46 0.40 0.00 0.00 0.00 178.15 179.57 1qov h ILE 89 N 0.55 1.22 -0.90 -0.67 2.04 -0.89 -1.76 117.51 117.10 1qov h ILE 89 Ca 0.01 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.41 1qov h ILE 89 Cb 1.12 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1qov h ILE 89 CO 0.11 0.23 0.58 0.74 0.00 0.00 0.00 178.15 179.82 1qov h THR 90 N 1.06 1.16 -0.39 -0.27 2.02 -1.19 0.10 112.91 115.40 1qov h THR 90 Ca 0.28 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1qov h THR 90 Cb -0.03 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.28 1qov h THR 90 CO -0.05 0.21 0.08 0.40 0.37 0.00 0.00 175.52 176.52 1qov h ILE 91 N 1.14 1.23 -0.41 3.11 2.04 -1.16 -1.83 117.51 121.63 1qov h ILE 91 Ca 0.35 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1qov h ILE 91 Cb -0.02 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1qov h ILE 91 CO -0.11 0.28 0.22 0.00 0.00 0.00 0.00 178.15 178.54 1qov h ALA 93 N 1.08 0.38 -0.66 0.00 0.00 -0.75 0.24 119.26 119.54 1qov h ALA 93 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1qov h ALA 93 Cb 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1qov h ALA 93 CO -0.02 -0.15 0.43 1.15 0.00 0.00 0.00 179.25 180.66 1qov h THR 94 N 0.40 1.15 -0.57 0.00 2.02 -1.24 -0.90 112.91 113.78 1qov h THR 94 Ca 0.11 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1qov h THR 94 Cb -0.03 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1qov h THR 94 CO -0.02 0.16 0.19 1.23 0.37 0.00 0.00 175.52 177.45 1qov h GLY 95 N 0.87 0.94 0.93 2.16 0.00 -0.97 -1.52 103.07 105.47 1qov h GLY 95 Ca 0.25 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1qov h GLY 95 CO -0.07 0.51 -0.00 0.00 0.00 0.00 0.00 176.54 176.98 1qov h ALA 96 N 1.05 0.50 -0.21 3.60 0.00 -0.57 -1.59 119.26 122.03 1qov h ALA 96 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1qov h ALA 96 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1qov h ALA 96 CO -0.01 0.27 -0.03 0.74 0.00 0.00 0.00 179.25 180.22 1qov h PHE 97 N 0.47 0.44 -0.57 0.00 0.04 -1.00 -1.23 116.94 115.10 1qov h PHE 97 Ca 0.10 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1qov h PHE 97 Cb 0.47 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 1qov h PHE 97 CO 0.04 0.62 0.13 0.28 -0.60 0.00 0.00 178.31 178.78 1qov h VAL 98 N 0.14 1.25 -0.82 -0.55 2.07 -1.32 -2.17 116.25 114.85 1qov h VAL 98 Ca 0.06 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1qov h VAL 98 Cb 0.46 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1qov h VAL 98 CO 0.02 0.33 0.38 0.28 0.02 0.00 0.00 177.57 178.60 1qov h SER 99 N 0.81 1.08 -0.57 0.57 0.02 -1.24 -1.66 113.55 112.57 1qov h SER 99 Ca 0.18 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1qov h SER 99 Cb 0.36 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1qov h SER 99 CO 0.00 0.92 0.38 -0.25 -1.14 0.00 0.00 176.83 176.74 1qov h TRP 100 N 1.17 0.72 -0.09 3.45 2.91 -0.86 -1.21 115.95 122.04 1qov h TRP 100 Ca 0.28 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.32 1qov h TRP 100 Cb 0.14 -0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 28.54 1qov h TRP 100 CO 0.01 0.45 0.06 0.00 -1.03 0.00 0.00 178.44 177.93 1qov h ALA 101 N 1.21 0.11 0.00 2.65 0.00 -1.06 -1.66 119.26 120.51 1qov h ALA 101 Ca 0.21 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1qov h ALA 101 Cb -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1qov h ALA 101 CO -0.04 -0.39 -0.37 -0.07 0.00 0.00 0.00 179.25 178.38 1qov h LEU 102 N 0.10 0.00 -0.44 0.00 3.38 -1.12 -2.05 115.31 115.18 1qov h LEU 102 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1qov h LEU 102 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1qov h LEU 102 CO -0.01 0.37 -0.22 -0.09 0.09 0.00 0.00 178.44 178.58 1qov h ARG 103 N 0.00 0.93 -0.94 1.13 2.43 -0.96 -2.14 114.38 114.83 1qov h ARG 103 Ca -0.00 -0.41 0.05 0.00 -0.81 0.00 0.00 59.98 58.81 1qov h ARG 103 Cb 0.66 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 1qov h ARG 103 CO 0.05 1.07 0.60 0.93 -1.51 0.00 0.00 179.97 181.11 1qov h GLU 104 N 0.77 1.09 -0.68 0.20 5.08 -0.75 -1.65 114.58 118.64 1qov h GLU 104 Ca 0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1qov h GLU 104 Cb 0.80 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1qov h GLU 104 CO 0.07 0.72 0.43 0.28 -1.00 0.00 0.00 179.01 179.51 1qov h VAL 105 N 1.12 1.19 -0.74 3.13 2.07 -1.03 -0.91 116.25 121.08 1qov h VAL 105 Ca 0.40 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1qov h VAL 105 Cb 0.11 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1qov h VAL 105 CO -0.15 0.19 0.30 -0.33 0.02 0.00 0.00 177.57 177.59 1qov h GLU 106 N 0.92 1.11 -0.41 1.57 5.08 -0.77 -1.85 114.58 120.24 1qov h GLU 106 Ca 0.25 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1qov h GLU 106 Cb -0.06 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1qov h GLU 106 CO -0.05 0.90 0.13 0.82 -1.00 0.00 0.00 179.01 179.82 1qov h ILE 107 N 1.06 1.21 -0.64 3.13 2.04 -0.98 -1.94 117.51 121.40 1qov h ILE 107 Ca 0.25 -0.70 0.09 0.00 1.00 0.00 0.00 64.86 65.50 1qov h ILE 107 Cb 0.21 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 1qov h ILE 107 CO -0.02 0.25 0.29 0.00 0.00 0.00 0.00 178.15 178.66 1qov h ARG 109 N 0.50 0.73 -0.75 0.00 3.08 -1.13 -1.14 114.38 115.67 1qov h ARG 109 Ca 0.32 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1qov h ARG 109 Cb 0.34 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1qov h ARG 109 CO -0.27 0.79 0.47 -0.22 -1.07 0.00 0.00 179.97 179.66 1qov h LYS 110 N 0.57 1.00 0.00 0.04 3.64 -1.07 -2.93 116.57 117.82 1qov h LYS 110 Ca 0.12 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1qov h LYS 110 Cb 0.44 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1qov h LYS 110 CO 0.02 0.70 0.00 1.28 -2.27 0.00 0.00 179.45 179.17 1qov n LEU 111 N -4.53 0.06 -2.12 5.20 4.77 -0.63 -4.95 117.00 114.81 1qov n LEU 111 Ca 0.07 0.51 -0.16 0.00 -0.03 0.00 0.00 56.01 56.40 1qov n LEU 111 Cb 0.04 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.66 1qov n LEU 111 CO 0.37 -0.02 -0.05 0.61 -1.33 0.00 0.00 177.39 176.96 1qov n GLY 112 N 1.45 -0.21 3.83 -0.72 0.00 -0.51 -5.02 105.19 104.02 1qov n GLY 112 Ca 0.07 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1qov n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qov s ILE 113 N -2.94 2.91 0.96 -0.61 -4.36 -0.76 -5.04 121.20 111.36 1qov s ILE 113 Ca 0.16 -1.44 -0.12 0.00 -0.26 0.00 0.00 60.65 58.99 1qov s ILE 113 Cb -0.07 -3.05 0.17 0.00 1.25 0.00 0.00 42.46 40.76 1qov s ILE 113 CO 0.20 -0.08 1.09 -0.83 0.24 0.00 0.00 174.94 175.56 1qov s GLY 114 N -4.02 1.61 -0.11 6.27 0.00 -1.26 -4.66 107.32 105.15 1qov s GLY 114 Ca 0.44 -0.02 0.12 0.00 0.00 0.00 0.00 44.72 45.26 1qov s GLY 114 CO 0.26 0.51 1.39 -1.72 0.00 0.00 0.00 173.10 173.54 1qov n TYR 115 N -4.16 1.20 -0.27 1.90 4.01 -1.26 -4.62 117.16 113.96 1qov n TYR 115 Ca 0.07 -0.45 0.05 0.00 -0.16 0.00 0.00 57.90 57.40 1qov n TYR 115 Cb 0.55 -0.25 0.28 0.00 -0.31 0.00 0.00 39.34 39.61 1qov n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1qov h HIS 116 N 2.93 0.95 0.62 -0.72 3.86 -1.99 -2.73 115.15 118.07 1qov h HIS 116 Ca 0.00 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1qov h HIS 116 Cb 1.24 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 29.40 1qov h HIS 116 CO 0.62 0.49 -0.30 0.82 0.86 0.00 0.00 177.93 180.42 1qov h ILE 117 N 0.93 0.38 -0.79 2.45 2.04 -2.00 -1.50 117.51 119.01 1qov h ILE 117 Ca 0.37 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 1qov h ILE 117 Cb 0.25 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1qov h ILE 117 CO -0.14 0.01 0.42 1.55 0.00 0.00 0.00 178.15 179.99 1qov h PRO 118 N -0.88 1.11 -0.54 2.37 0.13 -1.88 -0.79 132.00 131.52 1qov h PRO 118 Ca -0.09 -0.13 0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1qov h PRO 118 Cb 0.66 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.53 1qov h PRO 118 CO 0.14 0.82 0.33 0.35 -0.23 0.00 0.00 178.00 179.41 1qov h PHE 119 N 1.11 0.61 -0.47 1.56 3.57 -1.43 -1.21 116.94 120.68 1qov h PHE 119 Ca 0.28 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 1qov h PHE 119 Cb 0.05 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1qov h PHE 119 CO 0.01 0.35 0.10 0.00 -2.23 0.00 0.00 178.31 176.54 1qov h ALA 120 N 1.23 0.62 -0.33 2.41 0.00 -0.39 -2.81 119.26 120.00 1qov h ALA 120 Ca 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1qov h ALA 120 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1qov h ALA 120 CO -0.09 0.33 0.11 0.35 0.00 0.00 0.00 179.25 179.94 1qov h PHE 121 N 0.64 0.46 -0.40 0.00 3.57 -0.80 -2.21 116.94 118.19 1qov h PHE 121 Ca 0.14 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.74 1qov h PHE 121 Cb 0.36 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1qov h PHE 121 CO 0.02 0.39 0.32 0.00 -2.23 0.00 0.00 178.31 176.81 1qov h ALA 122 N 1.66 2.28 -0.46 2.41 0.00 -0.95 -0.04 119.26 124.16 1qov h ALA 122 Ca 0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1qov h ALA 122 Cb 0.14 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1qov h ALA 122 CO -0.01 -0.52 -0.15 0.74 0.00 0.00 0.00 179.25 179.31 1qov h PHE 123 N 0.00 0.98 -0.34 0.00 -1.00 -1.49 -1.32 116.94 113.78 1qov h PHE 123 Ca 0.19 -0.21 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 1qov h PHE 123 Cb 0.82 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1qov h PHE 123 CO 0.00 0.96 -0.09 0.00 -1.61 0.00 0.00 178.31 177.58 1qov h ALA 124 N 1.04 0.47 -0.98 2.45 0.00 -1.11 -2.17 119.26 118.95 1qov h ALA 124 Ca 0.12 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1qov h ALA 124 Cb 0.68 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1qov h ALA 124 CO 0.05 0.31 0.64 0.82 0.00 0.00 0.00 179.25 181.08 1qov h ILE 125 N 0.44 1.18 -0.77 0.00 2.04 -1.27 -1.99 117.51 117.14 1qov h ILE 125 Ca 0.08 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1qov h ILE 125 Cb 0.59 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1qov h ILE 125 CO 0.03 0.23 0.28 0.25 0.00 0.00 0.00 178.15 178.94 1qov h LEU 126 N 1.25 1.09 -0.21 1.44 5.85 -1.08 -0.29 115.31 123.36 1qov h LEU 126 Ca 0.39 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1qov h LEU 126 Cb -0.02 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1qov h LEU 126 CO -0.12 0.99 0.06 0.00 -0.34 0.00 0.00 178.44 179.03 1qov h ALA 127 N 1.16 0.28 -0.17 1.25 0.00 -0.85 -0.79 119.26 120.13 1qov h ALA 127 Ca 0.25 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1qov h ALA 127 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1qov h ALA 127 CO -0.01 -0.09 0.03 -0.92 0.00 0.00 0.00 179.25 178.25 1qov h TYR 128 N 0.16 0.05 -0.33 0.00 3.20 -1.07 -2.78 116.97 116.22 1qov h TYR 128 Ca 0.07 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1qov h TYR 128 Cb 0.25 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1qov h TYR 128 CO 0.00 0.02 0.12 -0.07 -1.64 0.00 0.00 178.16 176.59 1qov h LEU 129 N 0.10 0.41 -0.58 2.82 3.38 -0.99 -1.79 115.31 118.65 1qov h LEU 129 Ca 0.08 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1qov h LEU 129 Cb 0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1qov h LEU 129 CO -0.11 0.38 0.36 0.74 0.09 0.00 0.00 178.44 179.91 1qov h THR 130 N 0.46 1.09 -0.08 0.22 2.02 -0.87 0.21 112.91 115.95 1qov h THR 130 Ca 0.11 -0.25 -0.23 0.00 0.77 0.00 0.00 66.41 66.82 1qov h THR 130 Cb 0.11 0.30 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1qov h THR 130 CO -0.01 0.13 -0.86 -0.07 0.37 0.00 0.00 175.52 175.08 1qov h LEU 131 N 0.72 0.78 0.00 2.58 3.38 -1.13 -0.76 115.31 120.89 1qov h LEU 131 Ca 0.23 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1qov h LEU 131 Cb -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1qov h LEU 131 CO -0.09 1.35 -0.95 1.33 0.09 0.00 0.00 178.44 180.17 1qov n VAL 132 N -3.87 0.00 0.08 1.22 0.24 -0.79 -4.40 118.33 110.81 1qov n VAL 132 Ca -0.08 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1qov n VAL 132 Cb 0.79 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 34.12 1qov n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1qov n LEU 133 N -1.49 0.17 -0.03 1.34 7.94 0.52 -4.80 117.00 120.65 1qov n LEU 133 Ca 0.03 0.25 -0.13 0.00 -1.11 0.00 0.00 56.01 55.05 1qov n LEU 133 Cb 0.31 0.11 -0.09 0.00 0.53 0.00 0.00 43.42 44.28 1qov n LEU 133 CO 0.39 -0.63 0.59 -0.26 -1.11 0.00 0.00 177.39 176.37 1qov h PHE 134 N 0.00 0.16 0.03 1.96 0.04 -0.97 -2.06 116.94 116.10 1qov h PHE 134 Ca 0.00 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1qov h PHE 134 Cb 0.12 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1qov h PHE 134 CO 0.00 0.64 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.24 1qov h ARG 135 N -0.37 -0.04 -0.51 1.51 2.43 -1.37 -1.50 114.38 114.53 1qov h ARG 135 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1qov h ARG 135 Cb 0.62 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 1qov h ARG 135 CO 0.02 0.12 0.16 -1.35 -1.51 0.00 0.00 179.97 177.41 1qov h PRO 136 N -0.21 0.31 -0.58 0.20 0.11 -1.80 -0.21 132.00 129.83 1qov h PRO 136 Ca -0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1qov h PRO 136 Cb 0.19 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 1qov h PRO 136 CO 0.01 0.21 0.34 0.28 -0.21 0.00 0.00 178.00 178.63 1qov h VAL 137 N 0.32 1.18 -0.17 3.15 2.07 -1.32 -0.18 116.25 121.29 1qov h VAL 137 Ca 0.25 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1qov h VAL 137 Cb 0.29 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1qov h VAL 137 CO -0.27 0.18 -0.30 0.24 0.02 0.00 0.00 177.57 177.44 1qov h MET 138 N 0.78 0.34 0.00 1.57 2.86 -0.37 -2.60 114.93 117.51 1qov h MET 138 Ca 0.21 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1qov h MET 138 Cb -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1qov h MET 138 CO -0.04 0.61 -0.16 -1.33 1.06 0.00 0.00 176.91 177.05 1qov n MET 139 N -4.11 0.28 -0.39 1.72 2.81 -0.18 -4.98 117.12 112.28 1qov n MET 139 Ca -0.01 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1qov n MET 139 Cb 0.41 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1qov n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qov n GLY 140 N 1.31 0.79 3.63 3.03 0.00 -0.19 -5.06 105.19 108.71 1qov n GLY 140 Ca 0.05 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1qov n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qov s ALA 141 N -2.00 -1.79 0.50 4.61 0.00 -0.58 -3.78 121.76 118.72 1qov s ALA 141 Ca 0.00 2.07 0.16 0.00 0.00 0.00 0.00 51.96 54.19 1qov s ALA 141 Cb 0.00 -1.21 1.20 0.00 0.00 0.00 0.00 23.12 23.12 1qov s ALA 141 CO 0.00 -0.34 2.10 -1.49 0.00 0.00 0.00 175.76 176.03 1qov h TRP 142 N 5.20 0.00 0.00 0.00 4.06 -1.70 -2.74 115.95 120.77 1qov h TRP 142 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 1qov h TRP 142 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1qov h TRP 142 CO 0.36 0.06 0.04 0.41 -3.56 0.00 0.00 178.44 175.74 1qov n GLY 143 N -1.37 -0.72 0.16 1.49 0.00 -1.13 -0.64 105.19 102.99 1qov n GLY 143 Ca -0.03 0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1qov n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qov n TYR 144 N -1.99 0.00 -1.72 1.61 4.01 -1.03 -4.86 117.16 113.17 1qov n TYR 144 Ca -0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 1qov n TYR 144 Cb 0.06 -0.10 0.08 0.00 -0.31 0.00 0.00 39.34 39.07 1qov n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qov s ALA 145 N -2.24 2.48 0.26 -0.72 0.00 0.19 -4.91 121.76 116.81 1qov s ALA 145 Ca 0.36 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 1qov s ALA 145 Cb 0.21 -3.04 -0.08 0.00 0.00 0.00 0.00 23.12 20.21 1qov s ALA 145 CO 0.41 -1.59 0.61 -0.59 0.00 0.00 0.00 175.76 174.60 1qov s PHE 146 N -3.31 3.41 0.47 0.00 -0.12 -1.26 -4.86 117.98 112.30 1qov s PHE 146 Ca 0.60 0.98 -0.20 0.00 -0.05 0.00 0.00 56.93 58.27 1qov s PHE 146 Cb -0.13 -2.35 -0.09 0.00 -0.63 0.00 0.00 43.02 39.82 1qov s PHE 146 CO 0.52 0.22 0.99 -1.25 -0.05 0.00 0.00 175.22 175.65 1qov s PRO 147 N -2.85 4.00 -0.76 1.99 0.04 -1.26 -4.74 135.00 131.41 1qov s PRO 147 Ca 0.49 1.19 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 1qov s PRO 147 Cb -0.11 -2.14 0.14 0.00 0.04 0.00 0.00 34.50 32.43 1qov s PRO 147 CO 0.20 -0.24 0.88 0.71 0.04 0.00 0.00 177.00 178.59 1qov s TYR 148 N -2.17 3.19 -0.13 0.56 2.02 -0.11 -4.03 117.35 116.68 1qov s TYR 148 Ca 0.64 -1.31 -0.30 0.00 -0.37 0.00 0.00 57.07 55.72 1qov s TYR 148 Cb -0.12 -4.08 0.11 0.00 -0.40 0.00 0.00 41.96 37.47 1qov s TYR 148 CO 0.19 -1.31 0.88 0.20 -1.57 0.00 0.00 175.55 173.93 1qov s GLY 149 N 3.30 -0.38 0.10 0.71 0.00 -1.26 -1.59 107.32 108.20 1qov s GLY 149 Ca 0.21 1.81 -0.33 0.00 0.00 0.00 0.00 44.72 46.40 1qov s GLY 149 CO -0.02 1.05 1.58 -2.22 0.00 0.00 0.00 173.10 173.49 1qov h ILE 150 N 2.78 0.11 0.05 0.90 1.08 -1.81 -1.39 117.51 119.22 1qov h ILE 150 Ca -0.22 0.00 -0.31 0.00 -0.39 0.00 0.00 64.86 63.94 1qov h ILE 150 Cb 1.15 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1qov h ILE 150 CO 0.33 0.00 -1.78 -0.50 -0.69 0.00 0.00 178.15 175.50 1qov h TRP 151 N -0.83 0.18 -0.08 1.37 4.06 -1.92 -3.36 115.95 115.37 1qov h TRP 151 Ca -0.03 -0.13 -0.06 0.00 2.06 0.00 0.00 58.89 60.74 1qov h TRP 151 Cb 0.77 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.91 1qov h TRP 151 CO -0.29 1.27 -0.21 1.79 -3.56 0.00 0.00 178.44 177.44 1qov h THR 152 N 0.03 1.20 0.00 1.49 1.35 -1.91 -1.48 112.91 113.58 1qov h THR 152 Ca -0.32 -0.91 -0.08 0.00 -0.55 0.00 0.00 66.41 64.55 1qov h THR 152 Cb 2.02 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.80 1qov h THR 152 CO 0.09 0.27 -0.36 1.12 -0.25 0.00 0.00 175.52 176.38 1qov h HIS 153 N 0.13 0.00 -0.16 4.73 2.07 -1.39 -1.09 115.15 119.44 1qov h HIS 153 Ca 0.02 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.41 1qov h HIS 153 Cb 0.46 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.43 1qov h HIS 153 CO 0.00 0.36 -0.46 -0.07 -3.07 0.00 0.00 177.93 174.70 1qov h LEU 154 N 0.00 0.43 -0.91 6.12 3.38 -1.48 -2.09 115.31 120.75 1qov h LEU 154 Ca -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1qov h LEU 154 Cb 0.71 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1qov h LEU 154 CO 0.05 0.83 0.53 0.44 0.09 0.00 0.00 178.44 180.38 1qov h ASP 155 N 0.33 1.11 -0.73 -0.43 3.32 -0.62 -1.06 116.42 118.33 1qov h ASP 155 Ca 0.02 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1qov h ASP 155 Cb 0.94 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1qov h ASP 155 CO 0.08 0.87 0.21 -0.25 -1.72 0.00 0.00 179.24 178.44 1qov h TRP 156 N 1.27 1.20 -0.13 4.55 7.01 -0.88 0.11 115.95 129.07 1qov h TRP 156 Ca 0.33 -0.13 -0.00 0.00 2.11 0.00 0.00 58.89 61.20 1qov h TRP 156 Cb -0.02 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.69 1qov h TRP 156 CO 0.01 0.95 0.07 0.28 -2.79 0.00 0.00 178.44 176.96 1qov h VAL 157 N 1.10 1.09 -0.35 2.65 2.07 -0.84 0.36 116.25 122.33 1qov h VAL 157 Ca 0.23 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1qov h VAL 157 Cb 0.33 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1qov h VAL 157 CO -0.00 0.09 0.18 -1.28 0.02 0.00 0.00 177.57 176.57 1qov h SER 158 N 0.11 0.45 -0.48 0.57 0.87 -1.05 -1.59 113.55 112.44 1qov h SER 158 Ca 0.04 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 1qov h SER 158 Cb 0.08 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1qov h SER 158 CO -0.01 0.44 -0.13 0.78 -0.53 0.00 0.00 176.83 177.38 1qov h ASN 159 N 0.43 0.94 -0.54 6.23 2.35 -0.92 -1.00 115.58 123.07 1qov h ASN 159 Ca 0.12 -0.37 -0.10 0.00 -0.55 0.00 0.00 56.30 55.40 1qov h ASN 159 Cb 0.10 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1qov h ASN 159 CO -0.02 1.09 -0.05 0.74 -1.65 0.00 0.00 177.43 177.54 1qov h THR 160 N 0.78 1.26 0.13 2.81 2.02 -0.90 -2.22 112.91 116.79 1qov h THR 160 Ca 0.12 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1qov h THR 160 Cb 0.69 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1qov h THR 160 CO 0.05 0.43 -0.06 1.23 0.37 0.00 0.00 175.52 177.53 1qov h GLY 161 N 0.97 -0.18 1.61 2.16 0.00 -1.05 -2.81 103.07 103.76 1qov h GLY 161 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1qov h GLY 161 CO 0.04 -0.07 0.00 -1.72 0.00 0.00 0.00 176.54 174.79 1qov n TYR 162 N -5.07 0.00 0.26 5.60 4.01 -0.40 -1.42 117.16 120.14 1qov n TYR 162 Ca -0.09 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.77 1qov n TYR 162 Cb 0.17 -0.30 0.73 0.00 -0.31 0.00 0.00 39.34 39.63 1qov n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1qov h THR 163 N 0.00 0.70 -0.25 -0.72 2.02 -1.12 -2.10 112.91 111.44 1qov h THR 163 Ca 0.00 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1qov h THR 163 Cb 0.18 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1qov h THR 163 CO 0.00 0.09 -0.02 -1.22 0.37 0.00 0.00 175.52 174.74 1qov n TYR 164 N -3.90 0.88 -2.16 3.16 4.01 -0.51 -4.87 117.16 113.77 1qov n TYR 164 Ca -0.02 -1.07 0.00 0.00 -0.16 0.00 0.00 57.90 56.64 1qov n TYR 164 Cb 0.18 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1qov n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qov n GLY 165 N -0.78 0.51 3.57 2.72 0.00 -0.79 -1.76 105.19 108.66 1qov n GLY 165 Ca 0.24 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1qov n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qov s ASN 166 N -4.00 6.51 0.24 1.61 2.47 -1.26 -3.91 114.94 116.60 1qov s ASN 166 Ca 0.00 0.16 0.18 0.00 0.42 0.00 0.00 52.86 53.62 1qov s ASN 166 Cb 0.00 -2.44 0.91 0.00 -1.45 0.00 0.00 41.25 38.27 1qov s ASN 166 CO 0.00 -0.99 1.56 0.33 -3.72 0.00 0.00 177.10 174.28 1qov n PHE 167 N 7.02 0.60 0.13 0.43 7.35 -1.26 -1.92 117.46 129.80 1qov n PHE 167 Ca 0.06 0.29 0.17 0.00 -0.76 0.00 0.00 57.45 57.21 1qov n PHE 167 Cb 0.48 -0.96 0.74 0.00 0.35 0.00 0.00 39.48 40.10 1qov n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1qov h HIS 168 N 0.00 0.00 0.00 -5.13 3.86 -1.95 -1.56 115.15 110.37 1qov h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1qov h HIS 168 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1qov h HIS 168 CO 0.00 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.45 1qov n TYR 169 N -4.11 0.20 -1.94 2.45 4.01 -0.81 -4.59 117.16 112.37 1qov n TYR 169 Ca 0.04 0.07 -0.43 0.00 -0.16 0.00 0.00 57.90 57.43 1qov n TYR 169 Cb 0.42 -0.61 -0.03 0.00 -0.31 0.00 0.00 39.34 38.81 1qov n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1qov s ASN 170 N -3.31 6.38 0.32 7.72 3.84 -0.59 -4.74 114.94 124.56 1qov s ASN 170 Ca 0.09 2.06 0.00 0.00 0.21 0.00 0.00 52.86 55.22 1qov s ASN 170 Cb 0.13 -2.53 0.54 0.00 -0.55 0.00 0.00 41.25 38.84 1qov s ASN 170 CO 0.39 -1.19 1.97 1.55 -2.79 0.00 0.00 177.10 177.03 1qov h PRO 171 N 10.82 0.96 0.00 0.43 0.13 -1.90 -2.14 132.00 140.30 1qov h PRO 171 Ca -0.39 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.59 1qov h PRO 171 Cb 1.19 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1qov h PRO 171 CO 0.97 0.64 -0.41 0.00 -0.23 0.00 0.00 178.00 178.96 1qov h ALA 172 N 1.54 1.13 -0.05 -0.56 0.00 -1.91 -2.79 119.26 116.61 1qov h ALA 172 Ca 0.29 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1qov h ALA 172 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1qov h ALA 172 CO -0.07 0.52 -0.69 1.25 0.00 0.00 0.00 179.25 180.25 1qov h HIS 173 N 0.00 0.34 -0.49 0.00 6.17 -1.67 -0.85 115.15 118.66 1qov h HIS 173 Ca -0.00 -0.15 -0.06 0.00 0.71 0.00 0.00 60.37 60.86 1qov h HIS 173 Cb 0.83 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 30.68 1qov h HIS 173 CO 0.00 0.87 0.06 0.52 0.71 0.00 0.00 177.93 180.09 1qov h MET 174 N 0.18 0.82 -0.21 5.26 2.86 -1.17 -0.39 114.93 122.28 1qov h MET 174 Ca -0.02 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1qov h MET 174 Cb 1.24 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 1qov h MET 174 CO 0.11 0.83 0.02 0.82 1.06 0.00 0.00 176.91 179.76 1qov h ILE 175 N 0.69 1.24 -0.37 -1.22 2.04 -1.39 -1.83 117.51 116.66 1qov h ILE 175 Ca 0.15 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1qov h ILE 175 Cb 0.42 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 1qov h ILE 175 CO 0.01 0.24 0.08 0.00 0.00 0.00 0.00 178.15 178.49 1qov h ALA 176 N 0.82 0.41 -0.10 1.87 0.00 -0.97 -1.82 119.26 119.48 1qov h ALA 176 Ca 0.06 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1qov h ALA 176 Cb 0.34 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1qov h ALA 176 CO 0.01 -0.32 -0.05 0.82 0.00 0.00 0.00 179.25 179.71 1qov h ILE 177 N 0.21 0.84 -0.95 0.00 2.04 -0.97 -1.46 117.51 117.22 1qov h ILE 177 Ca 0.18 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.15 1qov h ILE 177 Cb 0.20 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 1qov h ILE 177 CO -0.22 0.00 0.58 0.28 0.00 0.00 0.00 178.15 178.79 1qov h SER 178 N -0.04 0.86 -0.44 1.72 0.02 -0.67 -1.04 113.55 113.95 1qov h SER 178 Ca 0.06 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1qov h SER 178 Cb 0.12 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1qov h SER 178 CO -0.12 0.47 0.01 -0.26 -1.14 0.00 0.00 176.83 175.79 1qov h PHE 179 N 0.95 0.84 -0.15 3.45 0.04 -0.92 -0.97 116.94 120.17 1qov h PHE 179 Ca 0.46 -0.14 0.02 0.00 2.80 0.00 0.00 57.97 61.11 1qov h PHE 179 Cb 0.43 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1qov h PHE 179 CO -0.02 0.82 0.02 0.74 -0.60 0.00 0.00 178.31 179.27 1qov h PHE 180 N 0.62 0.03 -0.47 -0.55 0.04 -0.68 0.77 116.94 116.70 1qov h PHE 180 Ca 0.13 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 1qov h PHE 180 Cb 0.48 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 1qov h PHE 180 CO 0.04 0.01 0.06 0.74 -0.60 0.00 0.00 178.31 178.55 1qov h PHE 181 N 0.08 0.85 -0.58 -0.55 0.04 -1.18 -2.43 116.94 113.17 1qov h PHE 181 Ca 0.07 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 1qov h PHE 181 Cb 0.07 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 1qov h PHE 181 CO -0.13 0.79 0.10 1.15 -0.60 0.00 0.00 178.31 179.62 1qov h THR 182 N 0.65 1.25 -0.33 -1.55 2.02 -0.99 -1.83 112.91 112.12 1qov h THR 182 Ca 0.14 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1qov h THR 182 Cb 0.42 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1qov h THR 182 CO 0.01 0.35 0.22 -1.13 0.37 0.00 0.00 175.52 175.34 1qov h ASN 183 N 0.88 0.39 -0.62 4.18 -1.24 -0.73 -0.75 115.58 117.68 1qov h ASN 183 Ca 0.18 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 1qov h ASN 183 Cb 0.38 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.31 1qov h ASN 183 CO 0.01 0.29 0.16 0.00 -1.29 0.00 0.00 177.43 176.60 1qov h ALA 184 N 1.12 0.82 -0.08 1.57 0.00 -1.09 -0.32 119.26 121.27 1qov h ALA 184 Ca 0.12 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1qov h ALA 184 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1qov h ALA 184 CO -0.03 0.52 -0.04 1.25 0.00 0.00 0.00 179.25 180.95 1qov h LEU 185 N 0.91 -0.14 -1.18 0.00 6.46 -0.88 -1.92 115.31 118.55 1qov h LEU 185 Ca 0.20 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.92 1qov h LEU 185 Cb 0.34 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1qov h LEU 185 CO -0.00 -0.06 -0.14 0.00 -0.62 0.00 0.00 178.44 177.62 1qov h ALA 186 N 1.04 1.32 -0.19 1.25 0.00 -0.84 -1.80 119.26 120.03 1qov h ALA 186 Ca 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1qov h ALA 186 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1qov h ALA 186 CO -0.11 0.46 -0.03 1.25 0.00 0.00 0.00 179.25 180.82 1qov h LEU 187 N 0.37 0.36 -0.52 0.00 5.85 -0.99 0.08 115.31 120.45 1qov h LEU 187 Ca 0.07 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1qov h LEU 187 Cb 0.48 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1qov h LEU 187 CO 0.03 0.63 0.35 0.00 -0.34 0.00 0.00 178.44 179.10 1qov h ALA 188 N 0.74 0.66 -0.74 1.25 0.00 -1.08 -1.55 119.26 118.55 1qov h ALA 188 Ca 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1qov h ALA 188 Cb 0.46 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1qov h ALA 188 CO 0.02 0.10 0.26 -0.07 0.00 0.00 0.00 179.25 179.56 1qov h LEU 189 N 0.71 1.04 0.17 0.00 3.38 -1.17 -1.66 115.31 117.77 1qov h LEU 189 Ca 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1qov h LEU 189 Cb -0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.40 1qov h LEU 189 CO -0.04 0.95 -0.08 -0.74 0.09 0.00 0.00 178.44 178.61 1qov h HIS 190 N 1.08 -0.21 -0.33 1.13 2.76 -0.83 0.28 115.15 119.04 1qov h HIS 190 Ca 0.24 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 1qov h HIS 190 Cb 0.26 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.24 1qov h HIS 190 CO 0.02 0.10 0.05 0.78 -1.30 0.00 0.00 177.93 177.58 1qov h GLY 191 N -0.52 0.36 1.04 5.26 0.00 -1.30 -2.12 103.07 105.79 1qov h GLY 191 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1qov h GLY 191 CO 0.04 -0.03 0.20 0.00 0.00 0.00 0.00 176.54 176.75 1qov h ALA 192 N 1.25 0.89 0.24 3.60 0.00 -1.22 -1.98 119.26 122.04 1qov h ALA 192 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1qov h ALA 192 Cb 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1qov h ALA 192 CO -0.22 0.58 -0.12 1.25 0.00 0.00 0.00 179.25 180.74 1qov h LEU 193 N 1.00 -0.27 -0.28 0.00 5.85 -0.56 -0.22 115.31 120.82 1qov h LEU 193 Ca 0.22 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1qov h LEU 193 Cb 0.31 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1qov h LEU 193 CO -0.00 -0.02 -0.01 0.58 -0.34 0.00 0.00 178.44 178.65 1qov h VAL 194 N -0.53 0.79 -0.92 1.05 2.07 -1.42 -2.24 116.25 115.06 1qov h VAL 194 Ca -0.03 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1qov h VAL 194 Cb 0.39 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1qov h VAL 194 CO 0.05 0.01 0.56 -0.07 0.02 0.00 0.00 177.57 178.15 1qov h LEU 195 N 0.08 1.10 -1.62 2.57 3.38 -1.30 -1.05 115.31 118.48 1qov h LEU 195 Ca 0.13 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1qov h LEU 195 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1qov h LEU 195 CO -0.23 0.85 -0.17 0.77 0.09 0.00 0.00 178.44 179.74 1qov h SER 196 N 1.27 0.00 0.31 -0.43 4.64 -0.50 -0.19 113.55 118.65 1qov h SER 196 Ca 0.33 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.32 1qov h SER 196 Cb -0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1qov h SER 196 CO -0.06 0.17 -1.68 0.00 -0.87 0.00 0.00 176.83 174.39 1qov h ALA 197 N 1.83 0.26 0.00 5.18 0.00 -0.97 -3.33 119.26 122.23 1qov h ALA 197 Ca -0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 54.91 53.63 1qov h ALA 197 Cb 0.49 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1qov h ALA 197 CO 0.02 1.13 -0.53 0.00 0.00 0.00 0.00 179.25 179.87 1qov h ALA 198 N 0.31 0.72 -2.67 0.00 0.00 -1.12 -0.21 119.26 116.30 1qov h ALA 198 Ca -0.31 -0.48 -0.60 0.00 0.00 0.00 0.00 54.91 53.52 1qov h ALA 198 Cb 2.06 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 19.36 1qov h ALA 198 CO 0.16 0.66 -0.79 0.09 0.00 0.00 0.00 179.25 179.38 1qov n ASN 199 N -3.33 1.24 -3.33 0.00 3.02 -0.09 -4.85 115.26 107.92 1qov n ASN 199 Ca 0.01 -2.79 -0.21 0.00 -0.03 0.00 0.00 54.58 51.56 1qov n ASN 199 Cb 0.70 -0.65 0.14 0.00 -0.61 0.00 0.00 39.78 39.36 1qov n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1qov n PRO 200 N 2.34 -0.92 -1.59 3.52 -0.04 -1.25 -4.61 135.00 132.46 1qov n PRO 200 Ca 0.25 -1.44 -0.45 0.00 -0.04 0.00 0.00 63.50 61.83 1qov n PRO 200 Cb 0.42 -0.96 -0.02 0.00 -0.04 0.00 0.00 33.50 32.90 1qov n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1qov n GLU 201 N -2.97 1.33 -1.55 0.54 1.02 -1.26 -4.79 120.64 112.96 1qov n GLU 201 Ca 0.12 0.47 -0.55 0.00 -0.02 0.00 0.00 57.16 57.18 1qov n GLU 201 Cb 0.40 -1.86 -0.07 0.00 -0.02 0.00 0.00 31.44 29.90 1qov n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1qov n LYS 202 N 0.90 0.66 0.00 3.49 4.81 -1.26 -1.11 118.16 125.65 1qov n LYS 202 Ca 0.10 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1qov n LYS 202 Cb 0.31 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.55 1qov n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qov n GLY 203 N 2.08 2.49 3.90 3.14 0.00 -1.26 -5.02 105.19 110.52 1qov n GLY 203 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1qov n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qov s LYS 204 N -0.19 3.20 0.58 1.61 1.02 -0.27 -5.06 119.74 120.63 1qov s LYS 204 Ca 0.00 0.20 -0.17 0.00 0.02 0.00 0.00 55.97 56.02 1qov s LYS 204 Cb 0.00 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1qov s LYS 204 CO 0.00 -0.55 1.06 -1.21 -0.92 0.00 0.00 175.35 173.73 1qov s GLU 205 N -4.97 3.36 0.33 1.68 2.02 -1.26 -4.85 118.70 115.01 1qov s GLU 205 Ca 0.52 1.28 -0.29 0.00 0.02 0.00 0.00 54.97 56.51 1qov s GLU 205 Cb -0.11 -2.03 -0.12 0.00 0.10 0.00 0.00 34.13 31.97 1qov s GLU 205 CO 0.47 -0.78 1.33 -1.33 0.02 0.00 0.00 175.26 174.96 1qov n MET 206 N -1.81 2.17 -1.77 1.61 2.81 -1.26 -4.82 117.12 114.04 1qov n MET 206 Ca 0.09 0.76 -0.29 0.00 -1.81 0.00 0.00 57.70 56.45 1qov n MET 206 Cb 0.53 -2.37 0.15 0.00 -0.71 0.00 0.00 33.22 30.81 1qov n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1qov s ARG 207 N -1.60 1.06 0.39 0.03 3.00 -0.09 -5.05 118.95 116.69 1qov s ARG 207 Ca 0.58 -0.06 0.08 0.00 0.00 0.00 0.00 55.73 56.32 1qov s ARG 207 Cb -0.57 -1.86 -0.07 0.00 0.00 0.00 0.00 34.95 32.45 1qov s ARG 207 CO 0.60 -2.19 0.03 0.95 0.00 0.00 0.00 175.30 174.69 1qov s THR 208 N -3.59 2.17 0.55 0.02 -4.23 -1.26 -4.80 115.64 104.49 1qov s THR 208 Ca 0.67 -1.96 0.23 0.00 -1.18 0.00 0.00 61.69 59.45 1qov s THR 208 Cb -0.09 -2.93 0.34 0.00 1.34 0.00 0.00 72.50 71.16 1qov s THR 208 CO 0.52 -0.05 2.10 1.55 -0.54 0.00 0.00 174.62 178.20 1qov h PRO 209 N 1.74 0.00 -0.52 3.99 0.13 -1.99 -1.07 132.00 134.28 1qov h PRO 209 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1qov h PRO 209 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1qov h PRO 209 CO 0.76 0.00 0.08 -0.44 -0.23 0.00 0.00 178.00 178.17 1qov h ASP 210 N 0.00 0.78 -0.09 1.44 5.19 -1.99 -0.64 116.42 121.11 1qov h ASP 210 Ca 0.09 -0.16 -0.09 0.00 -0.62 0.00 0.00 57.03 56.25 1qov h ASP 210 Cb 0.41 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 1qov h ASP 210 CO -0.00 0.79 -0.23 0.45 -3.12 0.00 0.00 179.24 177.13 1qov h HIS 211 N 0.78 0.57 -0.22 4.55 3.86 -1.59 -1.13 115.15 121.97 1qov h HIS 211 Ca 0.17 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1qov h HIS 211 Cb 0.35 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1qov h HIS 211 CO 0.02 0.71 0.01 0.93 0.86 0.00 0.00 177.93 180.45 1qov h GLU 212 N 0.46 0.38 -0.38 2.45 5.08 -1.04 0.01 114.58 121.54 1qov h GLU 212 Ca 0.07 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1qov h GLU 212 Cb 0.65 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1qov h GLU 212 CO 0.05 0.56 0.01 -0.44 -1.00 0.00 0.00 179.01 178.19 1qov h ASP 213 N 0.16 0.57 -0.32 1.42 3.32 -1.08 -2.72 116.42 117.76 1qov h ASP 213 Ca 0.06 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 1qov h ASP 213 Cb 0.38 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1qov h ASP 213 CO 0.01 0.63 -0.34 0.74 -1.72 0.00 0.00 179.24 178.57 1qov h THR 214 N 0.58 1.29 -0.24 0.35 2.02 -0.99 -0.82 112.91 115.10 1qov h THR 214 Ca 0.12 -1.51 0.04 0.00 0.77 0.00 0.00 66.41 65.84 1qov h THR 214 Cb 0.36 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1qov h THR 214 CO 0.01 0.49 -0.04 0.15 0.37 0.00 0.00 175.52 176.51 1qov h PHE 215 N 0.57 -0.08 -0.27 3.16 3.57 -0.83 0.60 116.94 123.66 1qov h PHE 215 Ca 0.05 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 1qov h PHE 215 Cb 0.92 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1qov h PHE 215 CO 0.07 -0.08 -0.38 0.74 -2.23 0.00 0.00 178.31 176.43 1qov h PHE 216 N 0.03 0.74 -0.45 0.41 0.04 -1.20 -0.38 116.94 116.13 1qov h PHE 216 Ca 0.11 -0.21 -0.11 0.00 2.80 0.00 0.00 57.97 60.56 1qov h PHE 216 Cb 0.16 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1qov h PHE 216 CO -0.22 0.91 -0.15 0.00 -0.60 0.00 0.00 178.31 178.25 1qov h ARG 217 N 0.52 0.90 -0.42 1.51 3.08 -0.89 -0.05 114.38 119.03 1qov h ARG 217 Ca 0.05 -0.37 0.02 0.00 0.07 0.00 0.00 59.98 59.75 1qov h ARG 217 Cb 0.89 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 1qov h ARG 217 CO 0.08 1.02 0.24 -0.44 -1.07 0.00 0.00 179.97 179.80 1qov h ASP 218 N 0.74 0.38 0.18 7.04 3.32 -0.71 0.19 116.42 127.56 1qov h ASP 218 Ca 0.11 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1qov h ASP 218 Cb 0.71 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1qov h ASP 218 CO 0.05 0.28 -0.09 0.25 -1.72 0.00 0.00 179.24 178.01 1qov h LEU 219 N 0.49 -0.20 -0.67 1.55 5.85 -0.92 -3.40 115.31 118.00 1qov h LEU 219 Ca 0.17 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1qov h LEU 219 Cb 0.03 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1qov h LEU 219 CO -0.09 0.24 0.00 1.33 -0.34 0.00 0.00 178.44 179.58 1qov n VAL 220 N -5.00 0.00 -0.59 1.05 0.24 -0.05 -5.02 118.33 108.97 1qov n VAL 220 Ca -0.09 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1qov n VAL 220 Cb 0.25 1.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 1qov n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qov n GLY 221 N 0.05 0.74 3.60 7.63 0.00 0.65 -5.00 105.19 112.86 1qov n GLY 221 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1qov n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1qov s TYR 222 N -2.40 -0.76 -0.10 1.61 5.04 -1.23 -4.87 117.35 114.64 1qov s TYR 222 Ca 0.00 1.72 0.01 0.00 -2.44 0.00 0.00 57.07 56.37 1qov s TYR 222 Cb 0.00 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.63 1qov s TYR 222 CO 0.00 -0.44 -0.13 0.45 -1.34 0.00 0.00 175.55 174.09 1qov s SER 223 N -0.03 2.27 0.38 4.32 0.15 -1.26 -4.08 113.70 115.45 1qov s SER 223 Ca -0.03 -0.38 0.20 0.00 0.70 0.00 0.00 55.95 56.44 1qov s SER 223 Cb -0.04 -1.00 0.52 0.00 -1.71 0.00 0.00 66.02 63.79 1qov s SER 223 CO 0.03 -0.01 1.65 -0.29 1.20 0.00 0.00 173.24 175.83 1qov h ILE 224 N 6.00 0.61 0.00 6.45 2.10 -1.97 -3.50 117.51 127.20 1qov h ILE 224 Ca -0.31 -1.54 0.00 0.00 1.08 0.00 0.00 64.86 64.09 1qov h ILE 224 Cb 1.17 2.05 0.00 0.00 -1.09 0.00 0.00 36.82 38.95 1qov h ILE 224 CO 0.48 0.30 0.00 0.61 -1.08 0.00 0.00 178.15 178.46 1qov n GLY 225 N 0.68 1.46 0.17 8.18 0.00 -1.26 -4.10 105.19 110.32 1qov n GLY 225 Ca 0.01 -1.98 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 1qov n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qov h THR 226 N 0.00 1.39 0.01 2.61 1.35 -1.96 -1.41 112.91 114.89 1qov h THR 226 Ca 0.00 -2.11 -0.00 0.00 -0.55 0.00 0.00 66.41 63.75 1qov h THR 226 Cb 0.00 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1qov h THR 226 CO 0.00 0.63 -0.00 0.25 -0.25 0.00 0.00 175.52 176.15 1qov h LEU 227 N 0.25 -0.01 -0.93 3.87 5.85 -2.02 -3.36 115.31 118.95 1qov h LEU 227 Ca -0.02 -0.76 0.13 0.00 0.84 0.00 0.00 57.88 58.07 1qov h LEU 227 Cb 1.25 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.20 1qov h LEU 227 CO 0.12 0.77 0.55 1.23 -0.34 0.00 0.00 178.44 180.77 1qov h GLY 228 N -0.80 1.53 1.85 3.75 0.00 -1.67 -2.30 103.07 105.43 1qov h GLY 228 Ca -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1qov h GLY 228 CO 0.00 0.08 -0.07 1.19 0.00 0.00 0.00 176.54 177.74 1qov h ILE 229 N 0.84 1.13 0.12 2.60 6.09 -1.40 0.29 117.51 127.18 1qov h ILE 229 Ca 0.48 -0.56 -0.29 0.00 -1.37 0.00 0.00 64.86 63.12 1qov h ILE 229 Cb 0.56 1.12 0.03 0.00 0.47 0.00 0.00 36.82 38.99 1qov h ILE 229 CO -0.30 0.18 -1.21 0.45 -3.07 0.00 0.00 178.15 174.20 1qov h HIS 230 N 0.19 0.98 -0.65 2.19 3.86 -1.57 -1.23 115.15 118.92 1qov h HIS 230 Ca 0.04 -0.62 -0.01 0.00 -1.16 0.00 0.00 60.37 58.62 1qov h HIS 230 Cb 0.25 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1qov h HIS 230 CO 0.00 1.46 0.38 0.00 0.86 0.00 0.00 177.93 180.63 1qov h ARG 231 N 0.23 0.89 -0.23 2.45 3.08 -1.31 -2.35 114.38 117.15 1qov h ARG 231 Ca -0.18 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 1qov h ARG 231 Cb 1.89 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 1qov h ARG 231 CO 0.23 0.65 0.07 1.25 -1.07 0.00 0.00 179.97 181.10 1qov h LEU 232 N 0.88 0.34 -0.82 3.04 5.85 -0.81 -1.73 115.31 122.07 1qov h LEU 232 Ca 0.23 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1qov h LEU 232 Cb 0.00 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1qov h LEU 232 CO -0.04 0.46 0.39 1.23 -0.34 0.00 0.00 178.44 180.14 1qov h GLY 233 N 0.20 1.26 0.99 3.75 0.00 -1.17 0.11 103.07 108.20 1qov h GLY 233 Ca 0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1qov h GLY 233 CO -0.00 0.60 -0.01 -2.00 0.00 0.00 0.00 176.54 175.13 1qov h LEU 234 N 1.16 -0.02 -0.32 3.11 5.85 -1.31 -2.21 115.31 121.57 1qov h LEU 234 Ca 0.28 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1qov h LEU 234 Cb 0.12 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1qov h LEU 234 CO -0.03 -0.00 0.09 -0.07 -0.34 0.00 0.00 178.44 178.09 1qov h LEU 235 N -0.04 0.48 -0.39 2.25 4.07 -0.84 -1.94 115.31 118.90 1qov h LEU 235 Ca -0.00 -0.21 0.03 0.00 0.08 0.00 0.00 57.88 57.77 1qov h LEU 235 Cb 0.04 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 1qov h LEU 235 CO 0.00 0.56 0.21 -0.07 -1.08 0.00 0.00 178.44 178.07 1qov h LEU 236 N 0.37 0.32 -0.18 1.67 3.38 -0.80 -0.95 115.31 119.11 1qov h LEU 236 Ca 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1qov h LEU 236 Cb 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1qov h LEU 236 CO -0.00 0.23 0.07 0.28 0.09 0.00 0.00 178.44 179.11 1qov h SER 237 N 0.42 0.24 -0.33 -0.43 0.02 -1.33 -1.54 113.55 110.61 1qov h SER 237 Ca 0.16 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1qov h SER 237 Cb 0.05 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1qov h SER 237 CO -0.10 0.35 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.70 1qov h LEU 238 N 0.13 0.80 -0.60 5.07 3.38 -1.32 -2.95 115.31 119.81 1qov h LEU 238 Ca 0.06 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1qov h LEU 238 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1qov h LEU 238 CO -0.00 0.96 -0.00 0.28 0.09 0.00 0.00 178.44 179.76 1qov h SER 239 N 0.71 1.04 -0.46 -0.43 0.02 -1.11 -0.21 113.55 113.10 1qov h SER 239 Ca 0.11 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1qov h SER 239 Cb 0.67 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.88 1qov h SER 239 CO 0.05 1.09 0.19 0.00 -1.14 0.00 0.00 176.83 177.02 1qov h ALA 240 N 0.98 0.57 -0.12 3.77 0.00 -1.18 -1.08 119.26 122.20 1qov h ALA 240 Ca 0.17 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 1qov h ALA 240 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1qov h ALA 240 CO 0.03 -0.19 -0.74 0.28 0.00 0.00 0.00 179.25 178.64 1qov h VAL 241 N 0.38 1.33 0.07 0.00 2.07 -1.42 -1.65 116.25 117.04 1qov h VAL 241 Ca 0.21 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1qov h VAL 241 Cb 0.18 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1qov h VAL 241 CO -0.19 0.63 -0.07 0.15 0.02 0.00 0.00 177.57 178.10 1qov h PHE 242 N 0.41 -0.18 0.00 1.57 3.57 -0.75 -1.39 116.94 120.16 1qov h PHE 242 Ca -0.04 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1qov h PHE 242 Cb 1.34 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 1qov h PHE 242 CO 0.06 -0.11 -0.24 0.74 -2.23 0.00 0.00 178.31 176.53 1qov h PHE 243 N -0.16 0.00 0.30 0.41 0.04 -1.21 -1.79 116.94 114.53 1qov h PHE 243 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1qov h PHE 243 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1qov h PHE 243 CO -0.10 0.24 -0.14 0.77 -0.60 0.00 0.00 178.31 178.47 1qov h SER 244 N 0.00 -0.34 -0.66 2.17 0.02 -1.01 -0.93 113.55 112.79 1qov h SER 244 Ca -0.00 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1qov h SER 244 Cb 0.45 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 1qov h SER 244 CO 0.03 -0.11 0.37 0.00 -1.14 0.00 0.00 176.83 175.98 1qov h ALA 245 N 0.08 0.89 -0.68 3.77 0.00 -1.04 -2.40 119.26 119.88 1qov h ALA 245 Ca -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1qov h ALA 245 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1qov h ALA 245 CO 0.07 0.05 0.32 1.25 0.00 0.00 0.00 179.25 180.93 1qov h LEU 246 N 0.68 0.90 -1.62 0.00 5.85 -1.26 -1.47 115.31 118.38 1qov h LEU 246 Ca 0.30 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1qov h LEU 246 Cb 0.18 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1qov h LEU 246 CO -0.18 0.78 -0.21 0.00 -0.34 0.00 0.00 178.44 178.49 1qov h MET 248 N 0.00 0.23 -0.14 0.00 2.86 -1.36 -3.33 114.93 113.19 1qov h MET 248 Ca -0.00 -0.39 -0.05 0.00 -2.06 0.00 0.00 59.70 57.20 1qov h MET 248 Cb 0.41 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1qov h MET 248 CO 0.03 1.06 -0.16 0.97 1.06 0.00 0.00 176.91 179.87 1qov h ILE 249 N 0.06 1.19 -0.00 -1.22 6.09 -1.12 -2.23 117.51 120.28 1qov h ILE 249 Ca -0.33 -0.83 0.00 0.00 -1.37 0.00 0.00 64.86 62.33 1qov h ILE 249 Cb 2.03 1.26 0.00 0.00 0.47 0.00 0.00 36.82 40.58 1qov h ILE 249 CO 0.12 0.26 -0.37 2.30 -3.07 0.00 0.00 178.15 177.39 1qov n ILE 250 N -4.26 0.00 -3.14 2.19 -5.35 -1.11 -4.61 119.36 103.07 1qov n ILE 250 Ca -0.01 -0.01 -0.43 0.00 -0.27 0.00 0.00 62.75 62.03 1qov n ILE 250 Cb 0.28 0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 38.19 1qov n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1qov s THR 251 N -2.97 4.86 0.00 7.28 2.01 -0.84 -1.79 115.64 124.19 1qov s THR 251 Ca 0.13 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1qov s THR 251 Cb 0.18 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1qov s THR 251 CO 0.65 -0.67 0.00 0.61 -0.69 0.00 0.00 174.62 174.52 1qov n GLY 252 N 5.10 0.53 0.97 4.40 0.00 0.99 -4.91 105.19 112.27 1qov n GLY 252 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 1qov n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qov n THR 253 N -2.00 0.04 0.02 2.61 -2.24 -1.24 -4.82 114.28 106.65 1qov n THR 253 Ca 0.00 0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 1qov n THR 253 Cb 0.00 -1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 67.11 1qov n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1qov n ILE 254 N -2.53 0.94 -4.06 2.28 -5.35 -1.14 -4.79 119.36 104.71 1qov n ILE 254 Ca -0.00 -0.66 -0.27 0.00 -0.27 0.00 0.00 62.75 61.55 1qov n ILE 254 Cb 0.00 -0.53 -0.17 0.00 -1.74 0.00 0.00 39.64 37.20 1qov n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1qov s TRP 255 N -3.04 1.57 0.00 4.28 -0.11 -0.74 -5.00 118.94 115.90 1qov s TRP 255 Ca -0.04 -0.76 0.00 0.00 1.22 0.00 0.00 56.10 56.52 1qov s TRP 255 Cb 0.09 -1.25 0.00 0.00 -1.50 0.00 0.00 33.47 30.81 1qov s TRP 255 CO 0.82 -0.49 0.39 1.97 -4.62 0.00 0.00 176.95 175.02 1qov n PHE 256 N 4.70 0.00 -1.74 5.86 1.16 -1.26 -0.01 117.46 126.17 1qov n PHE 256 Ca -0.15 -0.08 0.00 0.00 -1.87 0.00 0.00 57.45 55.35 1qov n PHE 256 Cb 0.50 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 1qov n PHE 256 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1qov n ASP 257 N -0.08 0.00 -4.71 5.98 8.00 -1.26 -4.93 116.55 119.56 1qov n ASP 257 Ca 0.00 -0.62 -0.42 0.00 0.71 0.00 0.00 54.79 54.46 1qov n ASP 257 Cb 0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 1qov n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1qov s GLN 258 N -0.89 4.44 0.43 -1.24 -1.52 -1.26 -4.79 119.66 114.83 1qov s GLN 258 Ca 0.00 1.68 0.12 0.00 -1.95 0.00 0.00 55.36 55.21 1qov s GLN 258 Cb 0.00 -3.40 0.98 0.00 -0.22 0.00 0.00 33.01 30.37 1qov s GLN 258 CO 0.00 -0.25 2.00 -1.49 -0.25 0.00 0.00 175.29 175.31 1qov h TRP 259 N 6.90 0.46 0.00 0.91 4.06 -1.64 -0.38 115.95 126.26 1qov h TRP 259 Ca -0.40 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.56 1qov h TRP 259 Cb 1.21 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1qov h TRP 259 CO 0.68 0.24 -0.02 -0.24 -3.56 0.00 0.00 178.44 175.54 1qov h VAL 260 N 0.45 0.78 0.00 1.49 3.04 -1.82 -1.63 116.25 118.56 1qov h VAL 260 Ca 0.24 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.87 1qov h VAL 260 Cb 0.37 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1qov h VAL 260 CO -0.07 0.02 0.00 0.44 -1.01 0.00 0.00 177.57 176.95 1qov h ASP 261 N 0.00 0.00 -0.62 3.17 3.32 -1.45 -2.93 116.42 117.91 1qov h ASP 261 Ca -0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1qov h ASP 261 Cb 0.03 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1qov h ASP 261 CO 0.00 0.00 0.41 -0.25 -1.72 0.00 0.00 179.24 177.68 1qov h TRP 262 N 0.00 0.69 0.00 4.55 7.01 -1.32 -2.09 115.95 124.79 1qov h TRP 262 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1qov h TRP 262 Cb 0.86 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1qov h TRP 262 CO 0.00 0.39 0.00 0.91 -2.79 0.00 0.00 178.44 176.95 1qov n TRP 263 N -4.47 0.05 0.28 2.65 7.02 -1.10 -2.55 117.44 119.31 1qov n TRP 263 Ca 0.08 0.02 0.14 0.00 -1.02 0.00 0.00 57.50 56.72 1qov n TRP 263 Cb 0.16 -0.53 0.82 0.00 -2.42 0.00 0.00 31.31 29.34 1qov n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1qov h GLN 264 N 0.00 0.00 -0.95 -0.99 4.20 -1.58 -2.34 115.11 113.46 1qov h GLN 264 Ca 0.00 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.85 1qov h GLN 264 Cb 0.17 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.86 1qov h GLN 264 CO 0.00 0.06 0.56 0.11 -0.67 0.00 0.00 178.83 178.89 1qov h TRP 265 N 0.00 1.01 -0.05 2.96 5.08 -1.72 -0.70 115.95 122.53 1qov h TRP 265 Ca -0.00 0.03 -0.06 0.00 1.08 0.00 0.00 58.89 59.95 1qov h TRP 265 Cb 0.15 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 26.00 1qov h TRP 265 CO 0.00 0.34 -0.19 2.35 -1.28 0.00 0.00 178.44 179.66 1qov h TRP 266 N 0.84 0.29 0.00 0.12 2.91 -1.68 -3.26 115.95 115.18 1qov h TRP 266 Ca 0.49 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 60.39 1qov h TRP 266 Cb 0.59 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.19 1qov h TRP 266 CO -0.03 0.81 0.00 -0.24 -1.03 0.00 0.00 178.44 177.95 1qov h VAL 267 N -0.31 0.00 -0.51 2.65 3.04 -1.41 -3.05 116.25 116.66 1qov h VAL 267 Ca -0.01 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1qov h VAL 267 Cb 0.82 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1qov h VAL 267 CO 0.04 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 176.89 1qov n LYS 268 N -3.00 4.23 -2.27 4.17 4.76 -0.31 -4.02 118.16 121.72 1qov n LYS 268 Ca 0.01 -2.69 -0.42 0.00 -2.87 0.00 0.00 58.31 52.34 1qov n LYS 268 Cb 0.33 -2.11 -0.03 0.00 -1.84 0.00 0.00 35.03 31.37 1qov n LYS 268 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1qov s LEU 269 N -2.27 4.35 0.31 -0.35 1.43 -1.16 -4.73 118.68 116.28 1qov s LEU 269 Ca 0.47 2.17 0.07 0.00 -1.03 0.00 0.00 54.13 55.81 1qov s LEU 269 Cb 0.35 -3.58 0.89 0.00 0.03 0.00 0.00 46.19 43.88 1qov s LEU 269 CO 0.15 -0.61 1.62 -0.65 0.23 0.00 0.00 176.35 177.09 1qov h PRO 270 N 7.07 0.14 -0.47 1.29 0.11 -1.93 0.41 132.00 138.62 1qov h PRO 270 Ca -0.41 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.83 1qov h PRO 270 Cb 1.20 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1qov h PRO 270 CO 0.86 0.09 0.39 -1.49 -0.21 0.00 0.00 178.00 177.64 1qov h TRP 271 N 0.14 0.00 0.00 0.65 6.55 -1.98 -3.17 115.95 118.15 1qov h TRP 271 Ca 0.64 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.48 1qov h TRP 271 Cb 1.42 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.72 1qov h TRP 271 CO -0.24 0.00 0.00 -2.67 -1.05 0.00 0.00 178.44 174.48 1qov n TRP 272 N -4.11 0.00 -0.32 0.49 2.14 -0.74 -4.88 117.44 110.02 1qov n TRP 272 Ca 0.08 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.78 1qov n TRP 272 Cb 0.59 0.00 0.31 0.00 -0.81 0.00 0.00 31.31 31.40 1qov n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1qov h ALA 273 N 0.00 1.52 -0.02 -1.67 0.00 -0.17 -2.14 119.26 116.77 1qov h ALA 273 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1qov h ALA 273 Cb 0.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1qov h ALA 273 CO 0.00 -0.22 -0.29 0.09 0.00 0.00 0.00 179.25 178.83 1qov n ASN 274 N -4.93 2.25 -4.71 0.00 4.13 -1.26 -4.92 115.26 105.82 1qov n ASN 274 Ca 0.22 -1.62 -0.42 0.00 1.68 0.00 0.00 54.58 54.44 1qov n ASN 274 Cb 0.61 0.31 -0.03 0.00 -1.54 0.00 0.00 39.78 39.13 1qov n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1qov s ILE 275 N -2.16 2.36 0.72 2.41 1.01 -0.81 -4.95 121.20 119.79 1qov s ILE 275 Ca 0.20 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.85 1qov s ILE 275 Cb 0.17 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.59 1qov s ILE 275 CO 0.44 0.00 1.08 -2.16 0.00 0.00 0.00 174.94 174.31 1qov s PRO 276 N 1.88 2.73 0.27 2.79 0.04 -1.26 -4.70 135.00 136.75 1qov s PRO 276 Ca 0.77 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1qov s PRO 276 Cb -0.47 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1qov s PRO 276 CO 0.34 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1qov n GLY 277 N -2.53 -2.58 6.54 0.56 0.00 -1.26 -4.94 105.19 100.98 1qov n GLY 277 Ca 0.07 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1qov n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qov n GLY 278 N -0.35 0.27 0.11 -0.02 0.00 -1.26 -2.76 105.19 101.19 1qov n GLY 278 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1qov n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qov n ILE 279 N 0.00 1.24 -1.17 -0.61 2.08 -1.26 -4.59 119.36 115.05 1qov n ILE 279 Ca 0.00 -0.51 -0.10 0.00 0.56 0.00 0.00 62.75 62.70 1qov n ILE 279 Cb 0.00 -1.19 0.25 0.00 -0.75 0.00 0.00 39.64 37.94 1qov n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1qov n ASN 280 N -3.08 4.06 0.00 4.38 3.02 -1.26 -5.27 115.26 117.12 1qov n ASN 280 Ca -0.37 -3.42 0.00 0.00 -0.03 0.00 0.00 54.58 50.76 1qov n ASN 280 Cb 0.93 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1qov n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25