#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obq n ILE 3 N 0.00 3.67 -1.62 3.15 -5.35 -1.26 -5.04 119.36 112.92 1obq n ILE 3 Ca 0.00 -0.50 -0.39 0.00 -0.27 0.00 0.00 62.75 61.59 1obq n ILE 3 Cb 0.00 -1.34 0.04 0.00 -1.74 0.00 0.00 39.64 36.60 1obq n ILE 3 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1obq n PRO 4 N -0.92 1.12 0.00 6.28 -0.02 -1.26 -4.85 135.00 135.34 1obq n PRO 4 Ca 0.12 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1obq n PRO 4 Cb 0.45 -2.14 0.38 0.00 -0.02 0.00 0.00 33.50 32.18 1obq n PRO 4 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1obq n ASP 5 N -0.26 0.00 -1.37 2.55 5.68 -1.26 -1.77 116.55 120.12 1obq n ASP 5 Ca 0.12 0.06 0.12 0.00 -0.50 0.00 0.00 54.79 54.59 1obq n ASP 5 Cb 0.44 -0.28 0.33 0.00 -1.14 0.00 0.00 41.12 40.47 1obq n ASP 5 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1obq n PHE 6 N -1.28 0.98 -3.78 2.11 1.16 -1.26 -4.76 117.46 110.63 1obq n PHE 6 Ca 0.07 -0.49 -0.37 0.00 -1.87 0.00 0.00 57.45 54.79 1obq n PHE 6 Cb 0.12 -0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 37.86 1obq n PHE 6 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1obq s VAL 7 N -1.02 3.72 -0.02 1.97 1.01 -0.73 -3.77 120.40 121.57 1obq s VAL 7 Ca 0.50 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1obq s VAL 7 Cb 0.26 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1obq s VAL 7 CO 0.34 -0.08 -0.22 -0.69 0.00 0.00 0.00 175.10 174.45 1obq s VAL 8 N 1.41 1.73 0.57 2.92 1.01 0.83 -4.86 120.40 124.01 1obq s VAL 8 Ca -0.01 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 1obq s VAL 8 Cb -0.19 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1obq s VAL 8 CO 0.02 0.49 1.17 -2.65 0.00 0.00 0.00 175.10 174.13 1obq n PRO 9 N 2.57 1.28 0.00 2.72 -0.02 -1.26 0.12 135.00 140.41 1obq n PRO 9 Ca -0.16 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1obq n PRO 9 Cb 0.52 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1obq n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1obq n GLY 10 N 1.01 -0.58 3.85 -1.23 0.00 -0.49 -4.68 105.19 103.08 1obq n GLY 10 Ca 0.12 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 1obq n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1obq s LYS 11 N -1.25 3.93 0.47 1.61 2.47 -1.26 -2.45 119.74 123.27 1obq s LYS 11 Ca 0.00 0.89 -0.22 0.00 -1.56 0.00 0.00 55.97 55.09 1obq s LYS 11 Cb 0.00 -2.17 -0.10 0.00 -1.46 0.00 0.00 37.83 34.10 1obq s LYS 11 CO 0.00 -0.23 0.74 0.00 0.16 0.00 0.00 175.35 176.02 1obq s ALA 13 N -1.46 2.63 0.00 0.00 0.00 -1.26 -5.01 121.76 116.66 1obq s ALA 13 Ca 0.66 0.76 -0.28 0.00 0.00 0.00 0.00 51.96 53.09 1obq s ALA 13 Cb -0.54 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 1obq s ALA 13 CO 0.56 -0.91 0.91 -1.12 0.00 0.00 0.00 175.76 175.20 1obq s SER 14 N -1.97 7.30 0.00 0.00 0.01 -1.26 -4.98 113.70 112.80 1obq s SER 14 Ca 0.71 1.57 0.04 0.00 1.31 0.00 0.00 55.95 59.58 1obq s SER 14 Cb -0.23 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.54 1obq s SER 14 CO 0.31 -0.20 0.89 0.52 0.41 0.00 0.00 173.24 175.17 1obq n VAL 15 N 3.70 0.58 -3.28 3.43 0.31 -1.26 -4.97 118.33 116.84 1obq n VAL 15 Ca 0.04 -0.79 -0.15 0.00 -0.01 0.00 0.00 64.34 63.42 1obq n VAL 15 Cb 0.51 0.74 0.08 0.00 -0.91 0.00 0.00 33.84 34.26 1obq n VAL 15 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1obq n ASP 16 N 0.01 -3.07 -0.12 4.52 8.00 -1.26 -4.90 116.55 119.73 1obq n ASP 16 Ca 0.03 -0.60 -0.00 0.00 0.71 0.00 0.00 54.79 54.94 1obq n ASP 16 Cb 0.22 -4.83 0.26 0.00 -0.02 0.00 0.00 41.12 36.76 1obq n ASP 16 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1obq h ARG 17 N -1.59 0.80 -0.42 -1.24 3.08 -1.95 -2.64 114.38 110.43 1obq h ARG 17 Ca -0.55 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.36 1obq h ARG 17 Cb 1.31 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1obq h ARG 17 CO 0.45 0.62 0.09 -0.91 -1.07 0.00 0.00 179.97 179.16 1obq h ASN 18 N 0.80 0.64 -0.50 7.04 2.35 -1.91 -1.01 115.58 122.99 1obq h ASN 18 Ca 0.20 -0.24 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1obq h ASN 18 Cb 0.08 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1obq h ASN 18 CO -0.03 0.71 0.25 0.50 -1.65 0.00 0.00 177.43 177.22 1obq h LYS 19 N 0.54 0.48 -0.34 0.81 3.64 -1.89 -1.55 116.57 118.26 1obq h LYS 19 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1obq h LYS 19 Cb 0.33 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1obq h LYS 19 CO 0.00 0.32 0.22 -0.07 -2.27 0.00 0.00 179.45 177.65 1obq h LEU 20 N 0.50 0.39 -0.61 5.20 3.38 -1.31 -2.01 115.31 120.84 1obq h LEU 20 Ca 0.22 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1obq h LEU 20 Cb 0.13 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1obq h LEU 20 CO -0.16 0.28 0.38 -0.25 0.09 0.00 0.00 178.44 178.79 1obq h TRP 21 N 0.46 0.71 -0.81 1.13 2.91 -0.89 -0.14 115.95 119.31 1obq h TRP 21 Ca 0.12 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 1obq h TRP 21 Cb -0.05 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 28.33 1obq h TRP 21 CO -0.05 0.42 0.45 0.00 -1.03 0.00 0.00 178.44 178.23 1obq h ALA 22 N 1.26 1.04 -0.39 2.65 0.00 -1.05 -1.24 119.26 121.52 1obq h ALA 22 Ca 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1obq h ALA 22 Cb -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1obq h ALA 22 CO -0.09 0.54 0.16 0.93 0.00 0.00 0.00 179.25 180.79 1obq h GLU 23 N 1.12 0.58 0.00 0.00 5.08 -0.93 -3.35 114.58 117.09 1obq h GLU 23 Ca 0.29 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1obq h GLU 23 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1obq h GLU 23 CO -0.05 0.55 -1.04 1.96 -1.00 0.00 0.00 179.01 179.43 1obq h GLN 24 N 0.49 0.00 -0.72 2.33 4.20 -0.81 -3.38 115.11 117.21 1obq h GLN 24 Ca 0.13 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.00 1obq h GLN 24 Cb 0.18 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.85 1obq h GLN 24 CO -0.01 0.19 0.15 1.15 -0.67 0.00 0.00 178.83 179.65 1obq h THR 25 N 0.00 0.51 0.00 -0.54 2.02 -1.37 -1.30 112.91 112.23 1obq h THR 25 Ca -0.07 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1obq h THR 25 Cb 1.31 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1obq h THR 25 CO 0.03 0.05 0.00 -0.65 0.37 0.00 0.00 175.52 175.31 1obq h PRO 26 N 0.25 0.00 -0.50 6.66 0.11 -1.80 -3.20 132.00 133.52 1obq h PRO 26 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1obq h PRO 26 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1obq h PRO 26 CO -0.51 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.37 1obq n ASN 27 N -3.00 4.52 -0.25 -2.05 4.13 -0.51 -4.64 115.26 113.46 1obq n ASN 27 Ca 0.02 -2.63 0.02 0.00 1.68 0.00 0.00 54.58 53.67 1obq n ASN 27 Cb 0.37 -0.55 0.25 0.00 -1.54 0.00 0.00 39.78 38.31 1obq n ASN 27 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1obq h ARG 28 N 3.24 0.98 0.00 3.52 3.08 -1.51 0.63 114.38 124.31 1obq h ARG 28 Ca 0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1obq h ARG 28 Cb 1.47 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 1obq h ARG 28 CO 0.25 0.65 -0.01 -0.97 -1.07 0.00 0.00 179.97 178.82 1obq h ASN 29 N 1.00 0.00 1.12 7.04 -0.73 -1.89 -1.97 115.58 120.16 1obq h ASN 29 Ca 0.32 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.49 1obq h ASN 29 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 1obq h ASN 29 CO -0.09 0.01 0.00 -1.20 -0.37 0.00 0.00 177.43 175.78 1obq n SER 30 N -4.07 0.36 0.11 1.15 7.64 0.21 -2.96 113.62 116.06 1obq n SER 30 Ca -0.03 0.54 0.12 0.00 1.01 0.00 0.00 58.87 60.52 1obq n SER 30 Cb 0.10 -0.64 0.26 0.00 -1.01 0.00 0.00 64.21 62.92 1obq n SER 30 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1obq h TYR 31 N 0.00 0.00 -3.62 1.43 3.20 -1.36 -3.46 116.97 113.16 1obq h TYR 31 Ca 0.00 0.00 -0.44 0.00 3.14 0.00 0.00 58.73 61.43 1obq h TYR 31 Cb 0.56 0.00 0.18 0.00 1.54 0.00 0.00 36.73 39.01 1obq h TYR 31 CO 0.00 0.00 0.12 0.00 -1.64 0.00 0.00 178.16 176.64 1obq s ALA 32 N -3.16 0.43 0.00 1.82 0.00 -1.15 -4.88 121.76 114.81 1obq s ALA 32 Ca 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1obq s ALA 32 Cb 0.11 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1obq s ALA 32 CO 0.67 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 173.51 1obq n GLY 33 N -0.52 -1.62 3.75 0.00 0.00 0.02 -4.93 105.19 101.89 1obq n GLY 33 Ca 0.06 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 1obq n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1obq s VAL 34 N 0.00 5.22 -0.07 1.61 1.01 -1.26 -0.84 120.40 126.08 1obq s VAL 34 Ca 0.00 0.74 0.02 0.00 0.00 0.00 0.00 61.98 62.74 1obq s VAL 34 Cb 0.00 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1obq s VAL 34 CO 0.00 0.40 -0.13 0.26 0.00 0.00 0.00 175.10 175.64 1obq s TRP 35 N 0.22 1.50 -0.05 5.22 0.52 0.17 -4.66 118.94 121.87 1obq s TRP 35 Ca 0.21 -0.55 -0.13 0.00 0.02 0.00 0.00 56.10 55.65 1obq s TRP 35 Cb -0.14 -1.09 -0.05 0.00 -1.15 0.00 0.00 33.47 31.03 1obq s TRP 35 CO 0.08 -0.28 0.34 0.71 0.02 0.00 0.00 176.95 177.82 1obq s TYR 36 N 0.63 3.66 -0.38 -1.98 1.51 0.19 0.59 117.35 121.57 1obq s TYR 36 Ca -0.15 0.85 -0.29 0.00 -1.01 0.00 0.00 57.07 56.48 1obq s TYR 36 Cb -0.16 -2.23 0.02 0.00 -0.11 0.00 0.00 41.96 39.47 1obq s TYR 36 CO 0.04 0.60 1.23 -1.14 -1.11 0.00 0.00 175.55 175.17 1obq s GLN 37 N -0.83 3.81 -0.03 -0.62 0.74 -0.86 -0.94 119.66 120.93 1obq s GLN 37 Ca 0.21 0.93 -0.12 0.00 0.05 0.00 0.00 55.36 56.43 1obq s GLN 37 Cb -0.15 -3.89 -0.32 0.00 1.10 0.00 0.00 33.01 29.75 1obq s GLN 37 CO 0.10 -1.25 0.73 0.35 -0.55 0.00 0.00 175.29 174.67 1obq h PHE 38 N 9.32 0.78 -2.58 1.67 3.57 -1.00 -3.41 116.94 125.28 1obq h PHE 38 Ca -0.24 -0.57 -0.02 0.00 3.53 0.00 0.00 57.97 60.67 1obq h PHE 38 Cb 1.08 -0.03 -0.15 0.00 2.79 0.00 0.00 35.95 39.64 1obq h PHE 38 CO 0.92 1.66 0.24 0.00 -2.23 0.00 0.00 178.31 178.90 1obq s ALA 39 N -2.58 -1.68 0.10 2.41 0.00 -1.08 -1.19 121.76 117.74 1obq s ALA 39 Ca -0.15 0.83 -0.21 0.00 0.00 0.00 0.00 51.96 52.43 1obq s ALA 39 Cb 0.05 0.52 0.05 0.00 0.00 0.00 0.00 23.12 23.74 1obq s ALA 39 CO 0.87 -0.63 0.50 -0.48 0.00 0.00 0.00 175.76 176.03 1obq s LEU 40 N -2.19 -0.06 0.36 0.00 2.34 -0.51 -0.94 118.68 117.68 1obq s LEU 40 Ca -0.02 -0.01 -0.10 0.00 0.06 0.00 0.00 54.13 54.06 1obq s LEU 40 Cb -0.01 2.16 -0.06 0.00 -0.56 0.00 0.00 46.19 47.72 1obq s LEU 40 CO -0.05 -0.82 0.71 0.42 -1.06 0.00 0.00 176.35 175.55 1obq s THR 41 N -3.14 4.84 -0.39 5.48 -4.23 -0.48 -1.43 115.64 116.28 1obq s THR 41 Ca -0.01 0.52 -0.45 0.00 -1.18 0.00 0.00 61.69 60.56 1obq s THR 41 Cb 0.00 -3.72 -0.19 0.00 1.34 0.00 0.00 72.50 69.93 1obq s THR 41 CO -0.07 -0.43 1.57 -3.20 -0.54 0.00 0.00 174.62 171.94 1obq n ASN 42 N -1.09 1.32 -3.66 3.99 5.15 -1.26 -4.66 115.26 115.05 1obq n ASN 42 Ca 0.01 1.16 -0.24 0.00 -0.60 0.00 0.00 54.58 54.92 1obq n ASN 42 Cb 0.54 -0.94 -0.17 0.00 -0.53 0.00 0.00 39.78 38.67 1obq n ASN 42 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1obq s ASN 43 N 2.72 1.93 0.00 1.20 3.84 -1.26 -4.85 114.94 118.52 1obq s ASN 43 Ca 1.02 -0.35 0.29 0.00 0.21 0.00 0.00 52.86 54.03 1obq s ASN 43 Cb -1.38 -0.28 1.70 0.00 -0.55 0.00 0.00 41.25 40.74 1obq s ASN 43 CO 0.75 -0.29 2.08 -0.81 -2.79 0.00 0.00 177.10 176.04 1obq n PRO 44 N 5.24 0.81 0.00 0.43 -0.04 -1.26 -3.57 135.00 136.61 1obq n PRO 44 Ca -0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1obq n PRO 44 Cb 0.49 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 1obq n PRO 44 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1obq n TYR 45 N -1.07 0.00 -2.87 0.54 4.01 -1.26 -4.91 117.16 111.60 1obq n TYR 45 Ca 0.20 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.51 1obq n TYR 45 Cb 0.13 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 1obq n TYR 45 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1obq s GLN 46 N -2.23 3.38 0.16 -0.72 2.00 -1.23 -4.89 119.66 116.12 1obq s GLN 46 Ca 0.09 -0.16 0.26 0.00 -2.00 0.00 0.00 55.36 53.55 1obq s GLN 46 Cb 0.12 -4.00 0.80 0.00 0.80 0.00 0.00 33.01 30.73 1obq s GLN 46 CO 0.54 -1.34 1.72 1.28 -0.50 0.00 0.00 175.29 176.99 1obq n LEU 47 N 7.19 0.67 -4.44 3.68 4.77 -1.26 -4.76 117.00 122.85 1obq n LEU 47 Ca 0.02 0.50 -0.37 0.00 -0.03 0.00 0.00 56.01 56.13 1obq n LEU 47 Cb 0.48 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 1obq n LEU 47 CO 0.62 -0.13 -0.25 -0.63 -1.33 0.00 0.00 177.39 175.68 1obq s ILE 48 N -3.09 4.44 -0.12 -0.08 1.01 -1.26 -3.75 121.20 118.35 1obq s ILE 48 Ca 0.11 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.29 1obq s ILE 48 Cb 0.14 -3.18 -0.26 0.00 0.01 0.00 0.00 42.46 39.17 1obq s ILE 48 CO 0.61 0.20 0.50 -0.08 0.00 0.00 0.00 174.94 176.17 1obq h GLU 49 N 8.29 0.21 -5.06 2.79 4.81 -1.02 -3.48 114.58 121.12 1obq h GLU 49 Ca -0.35 -0.35 -0.33 0.00 -0.13 0.00 0.00 59.36 58.20 1obq h GLU 49 Cb 1.16 0.13 -0.16 0.00 0.63 0.00 0.00 28.75 30.51 1obq h GLU 49 CO 0.59 1.17 -0.72 0.15 -0.73 0.00 0.00 179.01 179.47 1obq s LYS 50 N -2.46 0.99 -1.45 1.92 1.02 -0.93 -4.57 119.74 114.26 1obq s LYS 50 Ca -0.21 -1.34 -0.01 0.00 0.02 0.00 0.00 55.97 54.43 1obq s LYS 50 Cb 0.04 -0.61 0.00 0.00 -0.52 0.00 0.00 37.83 36.75 1obq s LYS 50 CO 0.74 0.08 0.10 0.00 -0.92 0.00 0.00 175.35 175.36 1obq s VAL 52 N -2.91 3.60 -0.10 0.00 1.01 -1.26 -4.27 120.40 116.48 1obq s VAL 52 Ca 0.05 0.83 -0.00 0.00 0.00 0.00 0.00 61.98 62.86 1obq s VAL 52 Cb -0.02 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.85 1obq s VAL 52 CO 0.06 -0.05 -0.06 -0.60 0.00 0.00 0.00 175.10 174.46 1obq s ARG 53 N 3.49 1.25 -0.18 2.72 3.52 -0.42 -2.04 118.95 127.29 1obq s ARG 53 Ca 0.70 -0.16 -0.02 0.00 -0.13 0.00 0.00 55.73 56.12 1obq s ARG 53 Cb -0.33 -1.37 -0.01 0.00 -1.56 0.00 0.00 34.95 31.68 1obq s ARG 53 CO 0.28 -0.25 -0.09 -0.80 -0.81 0.00 0.00 175.30 173.63 1obq s ASN 54 N 1.67 4.12 -0.25 -2.12 0.01 0.20 -1.26 114.94 117.30 1obq s ASN 54 Ca 0.03 -0.38 -0.06 0.00 -0.71 0.00 0.00 52.86 51.74 1obq s ASN 54 Cb -0.13 -1.67 -0.02 0.00 0.41 0.00 0.00 41.25 39.84 1obq s ASN 54 CO -0.06 0.06 0.05 -0.70 -1.51 0.00 0.00 177.10 174.93 1obq s GLU 55 N 0.98 3.48 -0.17 -0.60 2.12 0.41 -0.65 118.70 124.27 1obq s GLU 55 Ca -0.01 -0.59 -0.06 0.00 0.36 0.00 0.00 54.97 54.67 1obq s GLU 55 Cb -0.15 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1obq s GLU 55 CO -0.01 -0.24 0.04 0.71 -0.54 0.00 0.00 175.26 175.22 1obq s TYR 56 N 1.56 3.21 -0.07 5.30 1.51 -0.02 -1.26 117.35 127.57 1obq s TYR 56 Ca 0.06 0.02 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 1obq s TYR 56 Cb -0.15 -2.02 -0.00 0.00 -0.11 0.00 0.00 41.96 39.68 1obq s TYR 56 CO 0.02 0.16 -0.21 -1.12 -1.11 0.00 0.00 175.55 173.28 1obq s SER 57 N 0.20 2.75 -0.22 2.29 0.01 -0.33 -0.80 113.70 117.60 1obq s SER 57 Ca 0.03 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 56.73 1obq s SER 57 Cb -0.13 -1.05 -0.04 0.00 0.21 0.00 0.00 66.02 65.02 1obq s SER 57 CO 0.01 0.16 0.08 0.12 0.41 0.00 0.00 173.24 174.02 1obq s PHE 58 N 0.21 3.18 -0.84 2.43 5.36 -1.26 -0.96 117.98 126.09 1obq s PHE 58 Ca -0.12 -0.12 0.16 0.00 -0.96 0.00 0.00 56.93 55.90 1obq s PHE 58 Cb -0.16 -2.18 0.61 0.00 -0.34 0.00 0.00 43.02 40.95 1obq s PHE 58 CO 0.06 -0.09 1.52 -0.40 -1.46 0.00 0.00 175.22 174.85 1obq n ASP 59 N 4.27 4.28 0.00 6.13 5.68 -0.69 -4.95 116.55 131.27 1obq n ASP 59 Ca -0.16 -2.51 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 1obq n ASP 59 Cb 0.52 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1obq n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obq n GLY 60 N 0.63 3.09 0.26 6.12 0.00 -1.26 -4.77 105.19 109.25 1obq n GLY 60 Ca 0.22 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 1obq n GLY 60 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1obq n LYS 61 N 0.00 0.37 -4.34 1.61 2.85 -1.26 -5.10 118.16 112.30 1obq n LYS 61 Ca 0.00 0.12 -0.19 0.00 -1.05 0.00 0.00 58.31 57.19 1obq n LYS 61 Cb 0.00 -1.22 -0.09 0.00 -0.65 0.00 0.00 35.03 33.07 1obq n LYS 61 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1obq s GLN 62 N -2.31 1.59 -0.04 -1.58 -2.07 -1.26 -4.61 119.66 109.38 1obq s GLN 62 Ca -0.22 -1.91 0.00 0.00 -1.82 0.00 0.00 55.36 51.41 1obq s GLN 62 Cb 0.07 -0.11 -0.03 0.00 -1.09 0.00 0.00 33.01 31.85 1obq s GLN 62 CO 0.33 -0.45 -0.00 -0.06 -1.32 0.00 0.00 175.29 173.79 1obq s PHE 63 N -3.60 3.10 -0.17 9.60 0.40 0.15 -1.71 117.98 125.75 1obq s PHE 63 Ca 0.36 0.12 -0.09 0.00 -0.60 0.00 0.00 56.93 56.72 1obq s PHE 63 Cb 0.05 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 1obq s PHE 63 CO 0.17 0.45 0.12 0.08 0.70 0.00 0.00 175.22 176.74 1obq s VAL 64 N -0.98 5.29 -0.04 -0.44 1.01 -0.13 -0.75 120.40 124.36 1obq s VAL 64 Ca 0.17 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.35 1obq s VAL 64 Cb -0.11 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1obq s VAL 64 CO 0.06 0.49 -0.23 -0.63 0.00 0.00 0.00 175.10 174.79 1obq s ILE 65 N -0.01 1.87 -0.22 2.22 1.01 0.12 -1.19 121.20 125.00 1obq s ILE 65 Ca 0.09 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1obq s ILE 65 Cb -0.11 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.83 1obq s ILE 65 CO -0.00 0.53 -0.15 -1.61 0.00 0.00 0.00 174.94 173.71 1obq s GLU 66 N -0.32 2.56 -0.21 2.79 2.02 -0.39 -0.91 118.70 124.23 1obq s GLU 66 Ca 0.02 -1.11 -0.09 0.00 0.02 0.00 0.00 54.97 53.82 1obq s GLU 66 Cb -0.11 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 1obq s GLU 66 CO 0.01 -0.41 0.10 -1.12 0.02 0.00 0.00 175.26 173.86 1obq s SER 67 N 1.19 5.74 0.11 -0.19 0.01 0.07 -0.44 113.70 120.19 1obq s SER 67 Ca -0.03 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.32 1obq s SER 67 Cb -0.17 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1obq s SER 67 CO -0.09 0.11 -0.09 0.42 0.41 0.00 0.00 173.24 174.01 1obq s THR 68 N 0.78 0.92 -3.85 1.44 -4.23 -0.39 -0.37 115.64 109.94 1obq s THR 68 Ca 0.05 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1obq s THR 68 Cb -0.13 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.06 1obq s THR 68 CO 0.02 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 173.97 1obq n GLY 69 N 0.07 -0.64 3.61 3.99 0.00 -1.00 -1.30 105.19 109.92 1obq n GLY 69 Ca -0.13 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 1obq n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obq s ILE 70 N -3.00 5.22 1.07 -0.61 1.01 -0.36 -1.75 121.20 122.79 1obq s ILE 70 Ca 0.00 0.45 -0.14 0.00 0.00 0.00 0.00 60.65 60.97 1obq s ILE 70 Cb 0.00 -3.64 0.23 0.00 0.01 0.00 0.00 42.46 39.05 1obq s ILE 70 CO 0.00 0.20 1.08 0.00 0.00 0.00 0.00 174.94 176.22 1obq s ALA 71 N 1.87 0.59 0.52 9.38 0.00 0.17 -0.45 121.76 133.84 1obq s ALA 71 Ca 0.13 -0.45 0.31 0.00 0.00 0.00 0.00 51.96 51.95 1obq s ALA 71 Cb -0.16 -3.09 1.75 0.00 0.00 0.00 0.00 23.12 21.62 1obq s ALA 71 CO 0.10 -3.18 2.19 1.88 0.00 0.00 0.00 175.76 176.75 1obq h TYR 72 N -2.17 0.00 -0.00 0.00 0.05 -1.87 0.41 116.97 113.38 1obq h TYR 72 Ca -0.55 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.23 1obq h TYR 72 Cb 1.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.07 1obq h TYR 72 CO -0.14 0.05 -0.01 -0.40 -1.05 0.00 0.00 178.16 176.61 1obq n ASP 73 N -3.65 0.51 0.00 3.88 5.68 -1.26 -4.92 116.55 116.79 1obq n ASP 73 Ca -0.02 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.17 1obq n ASP 73 Cb 0.15 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1obq n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obq n GLY 74 N 1.08 0.61 3.91 6.12 0.00 0.14 -5.05 105.19 112.00 1obq n GLY 74 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1obq n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1obq s ASN 75 N -2.53 6.28 0.40 1.61 0.01 -1.26 -4.77 114.94 114.68 1obq s ASN 75 Ca 0.00 0.90 -0.24 0.00 -0.71 0.00 0.00 52.86 52.80 1obq s ASN 75 Cb 0.00 -2.23 -0.09 0.00 0.41 0.00 0.00 41.25 39.34 1obq s ASN 75 CO 0.00 -0.54 1.07 -0.76 -1.51 0.00 0.00 177.10 175.36 1obq s LEU 76 N -4.63 4.15 -0.07 0.60 1.43 -1.26 0.42 118.68 119.32 1obq s LEU 76 Ca 0.47 2.09 -0.06 0.00 -1.03 0.00 0.00 54.13 55.60 1obq s LEU 76 Cb -0.10 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 41.98 1obq s LEU 76 CO 0.43 -0.52 0.19 -0.22 0.23 0.00 0.00 176.35 176.45 1obq s LEU 77 N -2.61 1.15 -0.08 1.79 2.96 -0.71 -4.80 118.68 116.37 1obq s LEU 77 Ca 0.58 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.90 1obq s LEU 77 Cb -0.23 0.62 -0.01 0.00 0.50 0.00 0.00 46.19 47.06 1obq s LEU 77 CO 0.29 -0.08 -0.19 -0.75 -1.32 0.00 0.00 176.35 174.30 1obq s LYS 78 N 0.31 2.83 -0.04 1.98 2.20 -1.26 -2.38 119.74 123.39 1obq s LYS 78 Ca -0.02 -0.79 0.04 0.00 -0.36 0.00 0.00 55.97 54.83 1obq s LYS 78 Cb -0.03 -2.36 -0.00 0.00 -1.51 0.00 0.00 37.83 33.93 1obq s LYS 78 CO -0.01 0.36 -0.14 1.03 -0.36 0.00 0.00 175.35 176.23 1obq s ARG 79 N -0.09 1.50 -0.17 4.03 1.81 0.51 -4.99 118.95 121.55 1obq s ARG 79 Ca -0.04 -0.50 -0.13 0.00 -1.72 0.00 0.00 55.73 53.34 1obq s ARG 79 Cb -0.14 -1.33 -0.05 0.00 -0.45 0.00 0.00 34.95 32.99 1obq s ARG 79 CO 0.04 0.19 0.27 -0.80 -0.68 0.00 0.00 175.30 174.32 1obq s ASN 80 N 0.12 6.40 0.24 0.23 0.01 -1.26 -0.75 114.94 119.92 1obq s ASN 80 Ca -0.04 0.46 0.03 0.00 -0.71 0.00 0.00 52.86 52.59 1obq s ASN 80 Cb -0.11 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 1obq s ASN 80 CO 0.02 0.10 0.03 -0.83 -1.51 0.00 0.00 177.10 174.91 1obq s GLY 81 N 0.49 1.60 0.07 0.66 0.00 -0.09 -1.31 107.32 108.74 1obq s GLY 81 Ca 0.15 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 43.10 1obq s GLY 81 CO 0.03 -1.63 -0.07 0.54 0.00 0.00 0.00 173.10 171.96 1obq s LYS 82 N -3.93 0.70 -0.10 2.90 1.02 0.74 -0.70 119.74 120.36 1obq s LYS 82 Ca 0.31 -1.06 -0.02 0.00 0.02 0.00 0.00 55.97 55.23 1obq s LYS 82 Cb 0.07 -0.27 0.04 0.00 -0.52 0.00 0.00 37.83 37.14 1obq s LYS 82 CO 0.10 0.02 0.02 -1.17 -0.92 0.00 0.00 175.35 173.40 1obq s LEU 83 N -2.32 0.66 0.05 3.17 2.96 0.07 -0.94 118.68 122.33 1obq s LEU 83 Ca 0.01 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.59 1obq s LEU 83 Cb -0.02 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.22 1obq s LEU 83 CO -0.02 -0.23 0.14 -0.72 -1.32 0.00 0.00 176.35 174.20 1obq s TYR 84 N 1.98 0.17 0.51 5.38 -0.85 -0.87 0.33 117.35 123.99 1obq s TYR 84 Ca 0.04 -0.50 -0.23 0.00 -0.52 0.00 0.00 57.07 55.86 1obq s TYR 84 Cb -0.13 -0.10 -0.07 0.00 0.38 0.00 0.00 41.96 42.03 1obq s TYR 84 CO -0.06 -0.44 1.24 -2.30 -1.52 0.00 0.00 175.55 172.47 1obq n PRO 85 N 0.45 1.61 -1.72 -3.49 -0.02 -1.26 0.35 135.00 130.92 1obq n PRO 85 Ca -0.17 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 1obq n PRO 85 Cb 0.60 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1obq n PRO 85 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1obq n ASN 86 N -0.47 4.01 0.00 2.55 2.85 -0.09 -4.60 115.26 119.52 1obq n ASN 86 Ca 0.10 1.07 0.05 0.00 -0.11 0.00 0.00 54.58 55.68 1obq n ASN 86 Cb 0.43 -1.58 0.22 0.00 1.24 0.00 0.00 39.78 40.09 1obq n ASN 86 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1obq n PRO 87 N 3.84 0.03 -0.00 1.20 -0.02 -1.26 -2.14 135.00 136.64 1obq n PRO 87 Ca 0.15 0.30 0.14 0.00 -2.02 0.00 0.00 63.50 62.07 1obq n PRO 87 Cb 0.35 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 32.85 1obq n PRO 87 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1obq n PHE 88 N -1.46 0.01 -0.63 6.00 3.01 -1.26 -4.93 117.46 118.21 1obq n PHE 88 Ca 0.03 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1obq n PHE 88 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1obq n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1obq n GLY 89 N 1.17 0.69 3.77 1.37 0.00 -0.91 -5.04 105.19 106.24 1obq n GLY 89 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1obq n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1obq s GLU 90 N -0.37 3.55 -1.56 1.61 2.02 -1.26 -4.92 118.70 117.77 1obq s GLU 90 Ca 0.00 1.68 -0.11 0.00 0.02 0.00 0.00 54.97 56.56 1obq s GLU 90 Cb 0.00 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 1obq s GLU 90 CO 0.00 -0.70 2.69 -0.35 0.02 0.00 0.00 175.26 176.92 1obq n PRO 91 N -0.91 3.38 -3.90 0.39 -0.04 -1.26 -4.32 135.00 128.34 1obq n PRO 91 Ca 0.10 -2.34 -0.09 0.00 -0.04 0.00 0.00 63.50 61.13 1obq n PRO 91 Cb 0.50 -2.97 -0.01 0.00 -0.04 0.00 0.00 33.50 30.97 1obq n PRO 91 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1obq s HIS 92 N 2.56 0.21 0.18 0.54 -3.43 -1.26 -4.68 115.29 109.41 1obq s HIS 92 Ca 0.61 -0.70 0.04 0.00 -0.80 0.00 0.00 55.06 54.22 1obq s HIS 92 Cb 0.16 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.83 1obq s HIS 92 CO -0.07 -1.30 0.25 -0.51 -2.00 0.00 0.00 174.74 171.11 1obq s LEU 93 N -3.04 4.15 -0.14 5.38 1.43 -1.07 -0.91 118.68 124.49 1obq s LEU 93 Ca 0.18 0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1obq s LEU 93 Cb -0.04 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 1obq s LEU 93 CO 0.11 0.03 0.01 -0.44 0.23 0.00 0.00 176.35 176.28 1obq s SER 94 N -3.40 5.19 -0.18 2.29 0.01 0.16 -0.83 113.70 116.95 1obq s SER 94 Ca 0.33 0.03 -0.07 0.00 1.31 0.00 0.00 55.95 57.56 1obq s SER 94 Cb -0.10 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 1obq s SER 94 CO 0.27 0.25 0.04 -0.51 0.41 0.00 0.00 173.24 173.70 1obq s ILE 95 N -0.08 4.64 -0.04 1.44 1.10 0.44 -2.06 121.20 126.64 1obq s ILE 95 Ca 0.04 -0.09 0.00 0.00 -0.51 0.00 0.00 60.65 60.09 1obq s ILE 95 Cb -0.13 -3.08 0.03 0.00 0.15 0.00 0.00 42.46 39.43 1obq s ILE 95 CO 0.02 0.47 0.00 -0.62 -2.11 0.00 0.00 174.94 172.70 1obq s ASP 96 N 0.33 0.65 -0.02 4.50 -1.08 -0.12 -1.01 116.67 119.92 1obq s ASP 96 Ca 0.02 -0.03 0.08 0.00 -0.52 0.00 0.00 52.55 52.10 1obq s ASP 96 Cb -0.13 -0.26 -0.02 0.00 -1.46 0.00 0.00 42.92 41.06 1obq s ASP 96 CO 0.01 -0.12 -0.26 -0.31 0.52 0.00 0.00 175.17 175.01 1obq s TYR 97 N 1.20 2.34 0.14 -5.34 1.51 -1.20 -0.19 117.35 115.83 1obq s TYR 97 Ca -0.07 -0.46 -0.33 0.00 -1.01 0.00 0.00 57.07 55.20 1obq s TYR 97 Cb -0.13 -1.51 -0.17 0.00 -0.11 0.00 0.00 41.96 40.04 1obq s TYR 97 CO -0.02 -0.05 1.00 -1.91 -1.11 0.00 0.00 175.55 173.46 1obq n GLU 98 N 2.48 0.67 -4.10 -0.62 2.13 -0.43 -1.58 120.64 119.19 1obq n GLU 98 Ca -0.16 0.24 -0.33 0.00 0.66 0.00 0.00 57.16 57.56 1obq n GLU 98 Cb 0.51 -1.63 -0.01 0.00 0.27 0.00 0.00 31.44 30.58 1obq n GLU 98 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1obq n ASN 99 N 1.87 -3.48 0.00 4.31 5.03 -1.26 -4.88 115.26 116.85 1obq n ASN 99 Ca 0.17 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.68 1obq n ASN 99 Cb 0.21 -3.15 0.00 0.00 -1.02 0.00 0.00 39.78 35.82 1obq n ASN 99 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1obq n SER 100 N -2.74 0.49 -2.70 6.41 2.88 -0.62 -5.19 113.62 112.16 1obq n SER 100 Ca 0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.43 1obq n SER 100 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 1obq n SER 100 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1obq n PHE 101 N 0.00 0.02 -5.11 0.66 1.16 -1.26 -4.91 117.46 108.03 1obq n PHE 101 Ca 0.00 -1.41 -0.28 0.00 -1.87 0.00 0.00 57.45 53.89 1obq n PHE 101 Cb 0.00 0.01 -0.16 0.00 -1.61 0.00 0.00 39.48 37.73 1obq n PHE 101 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1obq s ALA 102 N -2.60 1.86 0.09 1.98 0.00 -1.26 -3.21 121.76 118.62 1obq s ALA 102 Ca 0.12 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.17 1obq s ALA 102 Cb 0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1obq s ALA 102 CO 0.09 0.45 -0.12 0.00 0.00 0.00 0.00 175.76 176.17 1obq s ALA 103 N -0.49 1.17 0.43 0.00 0.00 -0.18 -4.93 121.76 117.75 1obq s ALA 103 Ca 0.08 -1.11 -0.25 0.00 0.00 0.00 0.00 51.96 50.68 1obq s ALA 103 Cb -0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.92 1obq s ALA 103 CO -0.01 0.06 1.23 -1.25 0.00 0.00 0.00 175.76 175.79 1obq s PRO 104 N -2.32 3.86 -0.03 0.00 0.05 -1.26 -0.42 135.00 134.87 1obq s PRO 104 Ca 0.02 1.97 -0.00 0.00 0.05 0.00 0.00 61.00 63.03 1obq s PRO 104 Cb -0.06 -2.59 0.03 0.00 0.05 0.00 0.00 34.50 31.93 1obq s PRO 104 CO 0.01 -0.52 0.02 -1.17 0.05 0.00 0.00 177.00 175.39 1obq s LEU 105 N -2.71 0.82 -0.02 -3.56 2.96 -0.01 -4.39 118.68 111.77 1obq s LEU 105 Ca 0.60 0.01 0.07 0.00 -0.22 0.00 0.00 54.13 54.59 1obq s LEU 105 Cb -0.33 -0.18 -0.02 0.00 0.50 0.00 0.00 46.19 46.15 1obq s LEU 105 CO 0.42 -0.16 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.37 1obq s VAL 106 N 1.43 2.32 -0.50 1.68 1.01 0.04 -2.59 120.40 123.80 1obq s VAL 106 Ca -0.04 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 1obq s VAL 106 Cb -0.13 -1.84 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1obq s VAL 106 CO -0.03 0.57 0.52 -0.63 0.00 0.00 0.00 175.10 175.54 1obq s ILE 107 N -0.66 5.04 0.27 2.22 1.01 -1.26 -1.26 121.20 126.57 1obq s ILE 107 Ca 0.11 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.00 1obq s ILE 107 Cb -0.10 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.15 1obq s ILE 107 CO -0.00 -0.73 1.66 -0.07 0.00 0.00 0.00 174.94 175.80 1obq h LEU 108 N 9.27 0.29 -7.00 2.97 3.38 -1.20 -3.46 115.31 119.57 1obq h LEU 108 Ca -0.28 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.57 1obq h LEU 108 Cb 1.10 -0.08 -0.24 0.00 0.09 0.00 0.00 40.66 41.53 1obq h LEU 108 CO 0.94 0.71 0.30 -0.70 0.09 0.00 0.00 178.44 179.77 1obq s GLU 109 N -4.07 0.66 -0.08 1.13 2.12 -1.20 -5.00 118.70 112.25 1obq s GLU 109 Ca -0.05 0.79 -0.26 0.00 0.36 0.00 0.00 54.97 55.81 1obq s GLU 109 Cb 0.13 0.32 0.06 0.00 0.26 0.00 0.00 34.13 34.90 1obq s GLU 109 CO 0.78 -0.08 0.60 -0.08 -0.54 0.00 0.00 175.26 175.95 1obq s THR 110 N 0.33 0.01 -1.58 -1.70 -1.32 -1.26 -0.42 115.64 109.69 1obq s THR 110 Ca 0.01 -0.09 0.16 0.00 -1.21 0.00 0.00 61.69 60.57 1obq s THR 110 Cb -0.05 -0.91 0.33 0.00 -1.51 0.00 0.00 72.50 70.36 1obq s THR 110 CO -0.03 -0.05 1.24 -0.90 -2.21 0.00 0.00 174.62 172.67 1obq n ASP 111 N 1.33 2.98 0.00 8.08 5.75 -1.10 -5.01 116.55 128.57 1obq n ASP 111 Ca -0.18 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1obq n ASP 111 Cb 0.57 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1obq n ASP 111 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1obq n TYR 112 N 0.94 0.00 0.45 2.11 4.01 -1.26 -4.49 117.16 118.93 1obq n TYR 112 Ca 0.14 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.99 1obq n TYR 112 Cb 0.47 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.52 1obq n TYR 112 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1obq n SER 113 N 0.66 0.61 0.00 7.72 3.41 -1.26 -4.75 113.62 120.01 1obq n SER 113 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1obq n SER 113 Cb 0.00 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1obq n SER 113 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1obq n ASN 114 N -2.11 0.75 -3.87 4.04 3.02 -1.26 -4.76 115.26 111.07 1obq n ASN 114 Ca 0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.47 1obq n ASN 114 Cb 0.46 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.56 1obq n ASN 114 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1obq s TYR 115 N -1.72 0.21 -0.02 3.10 1.13 -1.26 -1.28 117.35 117.51 1obq s TYR 115 Ca 0.00 -0.61 -0.08 0.00 -1.41 0.00 0.00 57.07 54.97 1obq s TYR 115 Cb 0.00 -0.03 0.01 0.00 -1.10 0.00 0.00 41.96 40.84 1obq s TYR 115 CO 0.00 -0.62 0.18 0.00 -2.51 0.00 0.00 175.55 172.61 1obq s ALA 116 N -3.89 -0.44 -0.19 9.51 0.00 -0.49 -2.72 121.76 123.53 1obq s ALA 116 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1obq s ALA 116 Cb 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1obq s ALA 116 CO -0.07 -0.18 -0.16 0.00 0.00 0.00 0.00 175.76 175.34 1obq s LEU 118 N 1.32 2.37 -0.05 0.00 1.43 -0.30 -0.58 118.68 122.87 1obq s LEU 118 Ca 0.05 -0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1obq s LEU 118 Cb -0.14 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.83 1obq s LEU 118 CO -0.11 0.18 0.13 -0.47 0.23 0.00 0.00 176.35 176.32 1obq s TYR 119 N -1.07 -0.15 -0.01 0.29 5.04 -0.39 -1.50 117.35 119.56 1obq s TYR 119 Ca 0.15 0.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.16 1obq s TYR 119 Cb -0.10 0.04 -0.00 0.00 0.35 0.00 0.00 41.96 42.24 1obq s TYR 119 CO 0.07 -0.08 -0.07 0.45 -1.34 0.00 0.00 175.55 174.58 1obq s SER 120 N 0.18 0.81 0.00 4.32 0.15 0.08 -0.78 113.70 118.48 1obq s SER 120 Ca -0.01 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.52 1obq s SER 120 Cb -0.02 -0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1obq s SER 120 CO -0.00 0.07 -0.01 0.00 1.20 0.00 0.00 173.24 174.49 1obq s ILE 122 N -0.12 0.66 0.17 0.00 1.10 -0.42 -4.82 121.20 117.78 1obq s ILE 122 Ca -0.01 -0.22 -0.16 0.00 -0.51 0.00 0.00 60.65 59.75 1obq s ILE 122 Cb -0.01 -0.65 -0.07 0.00 0.15 0.00 0.00 42.46 41.88 1obq s ILE 122 CO -0.00 0.24 0.61 -1.81 -2.11 0.00 0.00 174.94 171.87 1obq s ASP 123 N 0.68 6.90 0.37 4.50 1.01 -1.26 -0.92 116.67 127.96 1obq s ASP 123 Ca -0.10 1.19 0.06 0.00 0.71 0.00 0.00 52.55 54.41 1obq s ASP 123 Cb -0.13 -2.33 -0.00 0.00 1.01 0.00 0.00 42.92 41.47 1obq s ASP 123 CO 0.01 0.08 0.52 -0.31 0.21 0.00 0.00 175.17 175.68 1obq s TYR 124 N -1.49 3.02 -1.76 4.23 2.02 -0.29 -4.97 117.35 118.12 1obq s TYR 124 Ca 0.39 -0.23 0.31 0.00 -0.37 0.00 0.00 57.07 57.17 1obq s TYR 124 Cb -0.15 -2.15 1.71 0.00 -0.40 0.00 0.00 41.96 40.96 1obq s TYR 124 CO 0.20 -0.18 2.13 0.27 -1.57 0.00 0.00 175.55 176.39 1obq n ASN 125 N -1.76 0.00 -0.95 2.29 0.23 -1.26 -3.64 115.26 110.18 1obq n ASN 125 Ca 0.03 -0.62 0.08 0.00 -0.53 0.00 0.00 54.58 53.54 1obq n ASN 125 Cb 0.58 -0.12 0.23 0.00 -2.08 0.00 0.00 39.78 38.39 1obq n ASN 125 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1obq n PHE 126 N -1.12 0.68 -0.22 -2.53 -1.74 -1.26 -4.95 117.46 106.32 1obq n PHE 126 Ca 0.19 -0.49 0.00 0.00 -0.56 0.00 0.00 57.45 56.60 1obq n PHE 126 Cb 0.16 -0.02 0.00 0.00 1.52 0.00 0.00 39.48 41.15 1obq n PHE 126 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1obq n GLY 127 N 1.01 0.87 3.63 4.97 0.00 -1.24 -5.05 105.19 109.39 1obq n GLY 127 Ca 0.17 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1obq n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1obq s TYR 128 N -2.00 2.28 0.16 1.61 1.51 -1.25 -1.40 117.35 118.26 1obq s TYR 128 Ca 0.00 -0.79 -0.00 0.00 -1.01 0.00 0.00 57.07 55.27 1obq s TYR 128 Cb 0.00 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1obq s TYR 128 CO 0.00 0.32 0.06 -3.38 -1.11 0.00 0.00 175.55 171.45 1obq s HIS 129 N -2.83 1.04 -0.07 2.71 -3.43 0.12 -1.14 115.29 111.69 1obq s HIS 129 Ca 0.28 -1.22 0.04 0.00 -0.80 0.00 0.00 55.06 53.36 1obq s HIS 129 Cb 0.08 -0.57 0.00 0.00 -1.43 0.00 0.00 32.58 30.66 1obq s HIS 129 CO 0.14 -0.47 -0.19 -1.12 -2.00 0.00 0.00 174.74 171.11 1obq s SER 130 N -3.12 2.47 0.16 7.38 0.01 -0.09 -0.12 113.70 120.39 1obq s SER 130 Ca 0.28 -0.43 0.08 0.00 1.31 0.00 0.00 55.95 57.19 1obq s SER 130 Cb 0.07 -1.03 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 1obq s SER 130 CO 0.05 0.12 -0.17 1.51 0.41 0.00 0.00 173.24 175.16 1obq s ASP 131 N 0.37 2.58 -0.04 2.44 1.47 -1.25 -1.30 116.67 120.95 1obq s ASP 131 Ca -0.14 -0.87 0.01 0.00 1.18 0.00 0.00 52.55 52.73 1obq s ASP 131 Cb -0.16 -0.14 0.02 0.00 -0.34 0.00 0.00 42.92 42.30 1obq s ASP 131 CO 0.06 -0.07 -0.03 -0.36 0.68 0.00 0.00 175.17 175.45 1obq s PHE 132 N -2.17 0.60 0.08 2.11 0.08 0.12 -4.95 117.98 113.86 1obq s PHE 132 Ca 0.16 -0.14 0.07 0.00 0.12 0.00 0.00 56.93 57.14 1obq s PHE 132 Cb -0.05 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.79 1obq s PHE 132 CO 0.06 -0.17 -0.18 -1.12 -0.10 0.00 0.00 175.22 173.71 1obq s SER 133 N 0.95 2.15 -0.03 1.36 0.01 -1.26 -0.74 113.70 116.14 1obq s SER 133 Ca -0.11 -0.64 -0.07 0.00 1.31 0.00 0.00 55.95 56.44 1obq s SER 133 Cb -0.14 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 65.99 1obq s SER 133 CO -0.00 0.01 0.17 -0.36 0.41 0.00 0.00 173.24 173.47 1obq s PHE 134 N -1.17 -0.09 -0.19 2.43 0.40 -0.56 -1.38 117.98 117.42 1obq s PHE 134 Ca 0.03 0.20 -0.03 0.00 -0.60 0.00 0.00 56.93 56.53 1obq s PHE 134 Cb -0.10 0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.44 1obq s PHE 134 CO 0.03 -0.20 -0.06 0.42 0.70 0.00 0.00 175.22 176.11 1obq s ILE 135 N -0.66 3.39 0.07 0.64 1.01 -0.12 -1.15 121.20 124.38 1obq s ILE 135 Ca -0.08 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1obq s ILE 135 Cb -0.04 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1obq s ILE 135 CO 0.01 0.45 -0.04 -0.36 0.00 0.00 0.00 174.94 175.01 1obq s PHE 136 N 1.11 2.92 0.09 3.97 0.40 -0.10 -0.30 117.98 126.06 1obq s PHE 136 Ca 0.01 -0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.35 1obq s PHE 136 Cb -0.15 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 1obq s PHE 136 CO -0.01 0.44 -0.14 0.45 0.70 0.00 0.00 175.22 176.66 1obq s SER 137 N -2.03 1.79 0.02 1.36 0.15 -0.11 -1.39 113.70 113.47 1obq s SER 137 Ca 0.22 -0.67 0.26 0.00 0.70 0.00 0.00 55.95 56.46 1obq s SER 137 Cb -0.11 -0.06 1.08 0.00 -1.71 0.00 0.00 66.02 65.22 1obq s SER 137 CO 0.14 -0.09 1.82 0.54 1.20 0.00 0.00 173.24 176.85 1obq n ARG 138 N 1.06 0.02 -4.54 5.44 5.12 -0.40 -0.64 116.66 122.73 1obq n ARG 138 Ca -0.20 0.07 -0.26 0.00 -1.93 0.00 0.00 57.85 55.53 1obq n ARG 138 Cb 0.55 -1.53 -0.08 0.00 -1.16 0.00 0.00 32.46 30.24 1obq n ARG 138 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1obq s SER 139 N -3.13 2.92 0.40 0.55 1.04 -1.26 -4.77 113.70 109.44 1obq s SER 139 Ca 0.12 -1.69 0.19 0.00 0.48 0.00 0.00 55.95 55.06 1obq s SER 139 Cb 0.16 0.53 0.82 0.00 0.10 0.00 0.00 66.02 67.63 1obq s SER 139 CO 0.48 -0.94 1.81 0.00 0.98 0.00 0.00 173.24 175.57 1obq h ALA 140 N 1.74 1.11 -1.30 5.32 0.00 -1.97 -3.43 119.26 120.73 1obq h ALA 140 Ca -0.36 -0.30 -0.55 0.00 0.00 0.00 0.00 54.91 53.70 1obq h ALA 140 Cb 1.28 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1obq h ALA 140 CO 0.57 0.41 -0.42 -0.80 0.00 0.00 0.00 179.25 179.02 1obq s ASN 141 N -6.47 4.63 -0.10 0.00 0.02 -1.26 -4.74 114.94 107.03 1obq s ASN 141 Ca -0.01 -1.04 -0.05 0.00 -1.02 0.00 0.00 52.86 50.74 1obq s ASN 141 Cb 0.12 -0.27 0.05 0.00 0.02 0.00 0.00 41.25 41.17 1obq s ASN 141 CO 0.68 -0.71 0.22 -0.22 0.02 0.00 0.00 177.10 177.09 1obq s LEU 142 N -4.05 0.35 0.64 0.60 2.96 -1.26 -4.77 118.68 113.15 1obq s LEU 142 Ca 0.40 0.47 -0.18 0.00 -0.22 0.00 0.00 54.13 54.61 1obq s LEU 142 Cb 0.00 0.62 -0.01 0.00 0.50 0.00 0.00 46.19 47.31 1obq s LEU 142 CO 0.23 -0.18 1.26 0.00 -1.32 0.00 0.00 176.35 176.34 1obq s ALA 143 N 1.46 2.40 0.26 5.97 0.00 -1.26 -4.80 121.76 125.78 1obq s ALA 143 Ca -0.07 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.99 1obq s ALA 143 Cb -0.11 -3.51 0.50 0.00 0.00 0.00 0.00 23.12 19.99 1obq s ALA 143 CO -0.08 -1.50 1.79 -0.44 0.00 0.00 0.00 175.76 175.53 1obq h ASP 144 N 0.55 0.64 -0.43 0.00 3.32 -2.00 0.12 116.42 118.61 1obq h ASP 144 Ca -0.50 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1obq h ASP 144 Cb 1.32 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1obq h ASP 144 CO 0.53 0.31 0.28 -0.61 -1.72 0.00 0.00 179.24 178.04 1obq h GLN 145 N 0.73 0.58 0.14 3.56 4.15 -1.99 -1.08 115.11 121.20 1obq h GLN 145 Ca 0.45 -0.04 -0.24 0.00 0.77 0.00 0.00 58.65 59.59 1obq h GLN 145 Cb 0.55 -0.13 0.03 0.00 0.21 0.00 0.00 27.48 28.13 1obq h GLN 145 CO -0.31 0.39 -1.03 1.88 -1.93 0.00 0.00 178.83 177.82 1obq h TYR 146 N 0.60 0.77 -1.00 3.99 0.05 -1.15 -3.01 116.97 117.22 1obq h TYR 146 Ca 0.16 -0.52 0.20 0.00 0.05 0.00 0.00 58.73 58.62 1obq h TYR 146 Cb -0.06 -0.05 -0.11 0.00 1.01 0.00 0.00 36.73 37.52 1obq h TYR 146 CO 0.00 1.38 0.60 0.28 -1.05 0.00 0.00 178.16 179.37 1obq h VAL 147 N -0.06 0.66 0.00 -2.88 2.07 -0.98 -1.79 116.25 113.27 1obq h VAL 147 Ca -0.17 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1obq h VAL 147 Cb 1.78 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1obq h VAL 147 CO 0.20 0.13 -0.39 0.11 0.02 0.00 0.00 177.57 177.64 1obq h LYS 148 N 0.71 0.00 -0.22 1.57 1.57 -1.17 0.15 116.57 119.18 1obq h LYS 148 Ca 0.59 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.31 1obq h LYS 148 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1obq h LYS 148 CO -0.41 0.39 -0.10 0.87 -0.57 0.00 0.00 179.45 179.63 1obq h LYS 149 N 0.00 0.46 -0.62 3.15 1.57 -1.21 -1.54 116.57 118.37 1obq h LYS 149 Ca -0.00 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1obq h LYS 149 Cb 0.76 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 1obq h LYS 149 CO 0.05 0.73 0.35 0.00 -0.57 0.00 0.00 179.45 180.01 1obq h GLU 151 N 0.85 0.89 -0.48 0.00 5.08 -0.49 -1.01 114.58 119.41 1obq h GLU 151 Ca 0.22 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1obq h GLU 151 Cb 0.03 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1obq h GLU 151 CO -0.04 0.59 -0.09 0.00 -1.00 0.00 0.00 179.01 178.47 1obq h ALA 152 N 1.57 0.94 -0.23 3.43 0.00 -1.06 -1.47 119.26 122.44 1obq h ALA 152 Ca 0.27 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1obq h ALA 152 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1obq h ALA 152 CO -0.07 0.62 -0.62 0.00 0.00 0.00 0.00 179.25 179.19 1obq h ALA 153 N 1.11 0.47 -0.34 0.00 0.00 -0.46 -1.64 119.26 118.40 1obq h ALA 153 Ca 0.13 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 1obq h ALA 153 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1obq h ALA 153 CO 0.04 0.69 -0.43 0.74 0.00 0.00 0.00 179.25 180.28 1obq h PHE 154 N 0.59 1.05 -0.86 0.00 0.04 -1.24 -3.17 116.94 113.35 1obq h PHE 154 Ca -0.01 -0.33 0.07 0.00 2.80 0.00 0.00 57.97 60.51 1obq h PHE 154 Cb 1.22 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 39.10 1obq h PHE 154 CO 0.07 1.14 0.56 0.87 -0.60 0.00 0.00 178.31 180.35 1obq h LYS 155 N 0.70 0.90 0.00 1.51 1.57 -1.13 -0.87 116.57 119.24 1obq h LYS 155 Ca 0.05 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1obq h LYS 155 Cb 1.02 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1obq h LYS 155 CO 0.10 0.60 -0.10 -0.97 -0.57 0.00 0.00 179.45 178.50 1obq h ASN 156 N 0.93 0.00 -0.65 0.86 -1.24 -1.27 -0.46 115.58 113.76 1obq h ASN 156 Ca 0.38 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.39 1obq h ASN 156 Cb 0.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1obq h ASN 156 CO -0.14 0.10 0.00 2.30 -1.29 0.00 0.00 177.43 178.40 1obq n ILE 157 N -4.40 1.75 -2.23 2.57 -5.35 -0.85 -4.95 119.36 105.90 1obq n ILE 157 Ca -0.03 -1.19 -0.12 0.00 -0.27 0.00 0.00 62.75 61.14 1obq n ILE 157 Cb 0.18 0.17 -0.01 0.00 -1.74 0.00 0.00 39.64 38.24 1obq n ILE 157 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1obq n ASN 158 N 1.14 -3.89 -4.75 7.28 3.02 -0.18 -4.83 115.26 113.05 1obq n ASN 158 Ca 0.25 -0.01 -0.40 0.00 -0.03 0.00 0.00 54.58 54.39 1obq n ASN 158 Cb 0.86 -3.09 -0.05 0.00 -0.61 0.00 0.00 39.78 36.88 1obq n ASN 158 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1obq s VAL 159 N -2.61 4.76 -0.66 2.41 1.01 -0.39 -5.00 120.40 119.92 1obq s VAL 159 Ca 0.00 1.57 -0.27 0.00 0.00 0.00 0.00 61.98 63.28 1obq s VAL 159 Cb -0.00 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.31 1obq s VAL 159 CO 0.00 0.37 1.36 -0.62 0.00 0.00 0.00 175.10 176.21 1obq s ASP 160 N -0.07 6.11 0.00 3.32 -1.08 -1.26 -4.22 116.67 119.47 1obq s ASP 160 Ca 0.37 -0.10 0.14 0.00 -0.52 0.00 0.00 52.55 52.44 1obq s ASP 160 Cb -0.20 -2.55 0.70 0.00 -1.46 0.00 0.00 42.92 39.41 1obq s ASP 160 CO 0.22 -1.81 1.39 0.35 0.52 0.00 0.00 175.17 175.84 1obq n THR 161 N 6.63 0.66 0.58 1.71 -2.24 -1.26 -1.56 114.28 118.80 1obq n THR 161 Ca 0.08 0.17 0.10 0.00 -2.27 0.00 0.00 64.05 62.13 1obq n THR 161 Cb 0.49 -0.93 0.43 0.00 -2.10 0.00 0.00 70.33 68.22 1obq n THR 161 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1obq n THR 162 N -1.31 0.72 0.66 4.28 -2.24 -1.26 -2.70 114.28 112.43 1obq n THR 162 Ca 0.06 0.13 0.09 0.00 -2.27 0.00 0.00 64.05 62.06 1obq n THR 162 Cb 0.12 -0.90 0.40 0.00 -2.10 0.00 0.00 70.33 67.85 1obq n THR 162 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1obq n ARG 163 N -1.81 0.03 -2.46 -0.78 1.74 -0.60 -4.86 116.66 107.93 1obq n ARG 163 Ca 0.04 0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.89 1obq n ARG 163 Cb 0.25 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 1obq n ARG 163 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1obq s PHE 164 N -2.95 3.55 -0.02 -1.55 0.08 -1.10 -4.19 117.98 111.80 1obq s PHE 164 Ca 0.10 1.64 0.06 0.00 0.12 0.00 0.00 56.93 58.86 1obq s PHE 164 Cb 0.12 -3.31 -0.01 0.00 -0.57 0.00 0.00 43.02 39.24 1obq s PHE 164 CO 0.33 -0.67 -0.21 0.08 -0.10 0.00 0.00 175.22 174.65 1obq s VAL 165 N -0.89 1.64 0.35 -0.44 1.01 -0.52 -4.94 120.40 116.61 1obq s VAL 165 Ca 0.46 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 1obq s VAL 165 Cb -0.32 -1.37 -0.10 0.00 0.00 0.00 0.00 36.38 34.59 1obq s VAL 165 CO 0.40 0.46 0.96 -0.75 0.00 0.00 0.00 175.10 176.17 1obq s LYS 166 N -0.43 4.49 0.00 2.72 2.20 -1.26 -1.42 119.74 126.03 1obq s LYS 166 Ca 0.07 1.32 -0.13 0.00 -0.36 0.00 0.00 55.97 56.86 1obq s LYS 166 Cb -0.09 -2.68 -0.06 0.00 -1.51 0.00 0.00 37.83 33.50 1obq s LYS 166 CO -0.00 0.19 0.39 0.99 -0.36 0.00 0.00 175.35 176.55 1obq s THR 167 N -1.71 5.07 0.09 3.43 2.01 -0.33 -4.93 115.64 119.27 1obq s THR 167 Ca 0.53 0.74 -0.31 0.00 0.31 0.00 0.00 61.69 62.96 1obq s THR 167 Cb -0.17 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.57 1obq s THR 167 CO 0.22 0.54 1.59 -0.69 -0.69 0.00 0.00 174.62 175.59 1obq s VAL 168 N -1.12 3.02 0.14 3.82 1.01 -1.26 -4.88 120.40 121.12 1obq s VAL 168 Ca 0.24 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.74 1obq s VAL 168 Cb -0.16 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1obq s VAL 168 CO 0.13 0.01 0.17 -1.10 0.00 0.00 0.00 175.10 174.32 1obq s GLN 169 N 2.12 1.00 0.00 2.72 -1.52 -1.26 -0.28 119.66 122.43 1obq s GLN 169 Ca 0.71 -1.25 0.00 0.00 -1.95 0.00 0.00 55.36 52.87 1obq s GLN 169 Cb -0.40 0.31 0.00 0.00 -0.22 0.00 0.00 33.01 32.71 1obq s GLN 169 CO 0.31 -0.32 0.00 0.41 -0.25 0.00 0.00 175.29 175.44 1obq n GLY 170 N -0.13 0.54 0.19 3.09 0.00 -1.26 -4.76 105.19 102.86 1obq n GLY 170 Ca -0.08 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 1obq n GLY 170 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1obq h SER 171 N 0.00 -0.23 0.12 1.61 4.64 -2.01 0.06 113.55 117.74 1obq h SER 171 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1obq h SER 171 Cb 0.00 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1obq h SER 171 CO 0.00 -0.08 0.00 -1.20 -0.87 0.00 0.00 176.83 174.68 1obq n SER 172 N -5.24 0.00 -4.77 4.97 7.64 -1.26 -4.76 113.62 110.21 1obq n SER 172 Ca 0.05 0.31 -0.37 0.00 1.01 0.00 0.00 58.87 59.87 1obq n SER 172 Cb 0.25 -0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.03 1obq n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1obq n PRO 174 N 3.02 3.37 -0.07 0.00 -0.04 -1.26 -4.69 135.00 135.33 1obq n PRO 174 Ca -0.12 -2.31 0.06 0.00 -0.04 0.00 0.00 63.50 61.08 1obq n PRO 174 Cb 0.52 -2.47 0.41 0.00 -0.04 0.00 0.00 33.50 31.92 1obq n PRO 174 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1obq h TYR 175 N 4.12 0.58 -0.61 0.54 0.05 -1.94 0.86 116.97 120.57 1obq h TYR 175 Ca 0.60 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 59.33 1obq h TYR 175 Cb 0.63 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1obq h TYR 175 CO 1.72 0.34 0.12 -0.44 -1.05 0.00 0.00 178.16 178.85 1obq h ASP 176 N 0.61 0.96 -0.41 3.88 3.32 -2.00 -0.21 116.42 122.55 1obq h ASP 176 Ca 0.22 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 1obq h ASP 176 Cb 0.11 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1obq h ASP 176 CO -0.06 0.97 -0.29 0.74 -1.72 0.00 0.00 179.24 178.88 1obq h THR 177 N 0.91 1.27 -0.68 0.35 2.02 -1.72 -3.15 112.91 111.92 1obq h THR 177 Ca 0.19 -1.46 0.09 0.00 0.77 0.00 0.00 66.41 66.00 1obq h THR 177 Cb 0.40 1.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.99 1obq h THR 177 CO 0.01 0.50 0.33 1.56 0.37 0.00 0.00 175.52 178.29 1obq h GLN 178 N 0.80 0.56 0.00 6.66 4.20 -0.10 -1.21 115.11 126.02 1obq h GLN 178 Ca 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1obq h GLN 178 Cb 0.87 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1obq h GLN 178 CO 0.08 0.37 0.07 0.87 -0.67 0.00 0.00 178.83 179.55 1obq h LYS 179 N 0.58 0.00 0.00 1.46 1.57 -1.02 -1.56 116.57 117.60 1obq h LYS 179 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1obq h LYS 179 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1obq h LYS 179 CO -0.26 0.00 -0.86 1.15 -0.57 0.00 0.00 179.45 178.92 1obq h THR 180 N 0.00 0.00 0.00 -0.16 2.02 -1.29 -3.52 112.91 109.96 1obq h THR 180 Ca 0.00 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1obq h THR 180 Cb 0.14 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1obq h THR 180 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07