#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1quo s ASN 2 N 0.00 -0.00 0.18 6.12 2.20 -1.26 -5.05 114.94 117.13 1quo s ASN 2 Ca 0.00 -1.01 -0.13 0.00 -0.94 0.00 0.00 52.86 50.79 1quo s ASN 2 Cb 0.00 0.78 0.09 0.00 -2.00 0.00 0.00 41.25 40.12 1quo s ASN 2 CO 0.00 -1.52 1.80 -0.29 -2.94 0.00 0.00 177.10 174.15 1quo h ILE 3 N 2.03 1.19 0.44 0.54 6.09 -1.98 0.18 117.51 125.99 1quo h ILE 3 Ca -0.28 -0.45 -0.02 0.00 -1.37 0.00 0.00 64.86 62.75 1quo h ILE 3 Cb 1.25 0.40 -0.00 0.00 0.47 0.00 0.00 36.82 38.93 1quo h ILE 3 CO 0.35 0.20 -0.26 -0.26 -3.07 0.00 0.00 178.15 175.11 1quo h PHE 4 N 0.81 -0.68 -0.65 2.19 -1.00 -1.99 0.20 116.94 115.83 1quo h PHE 4 Ca 0.21 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.99 1quo h PHE 4 Cb 0.02 0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.79 1quo h PHE 4 CO -0.01 -0.41 0.41 0.93 -1.61 0.00 0.00 178.31 177.62 1quo h GLU 5 N -0.67 0.86 0.14 1.51 5.08 -1.85 -0.98 114.58 118.67 1quo h GLU 5 Ca -0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1quo h GLU 5 Cb 0.54 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1quo h GLU 5 CO 0.06 0.58 -0.07 1.98 -1.00 0.00 0.00 179.01 180.56 1quo h MET 6 N 0.88 -0.18 0.00 2.33 4.05 -0.38 -2.39 114.93 119.25 1quo h MET 6 Ca 0.24 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.62 1quo h MET 6 Cb -0.08 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1quo h MET 6 CO -0.05 0.02 -0.21 -0.07 0.23 0.00 0.00 176.91 176.83 1quo h LEU 7 N -0.37 0.00 -1.16 3.39 3.38 -0.45 -1.92 115.31 118.18 1quo h LEU 7 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1quo h LEU 7 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1quo h LEU 7 CO 0.03 0.21 -0.40 -0.09 0.09 0.00 0.00 178.44 178.28 1quo h ARG 8 N 0.00 0.00 -0.08 1.13 9.65 -1.00 -0.20 114.38 123.88 1quo h ARG 8 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 1quo h ARG 8 Cb 0.51 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1quo h ARG 8 CO 0.03 0.40 -0.31 0.82 2.80 0.00 0.00 179.97 183.71 1quo h ILE 9 N 0.00 1.41 -0.13 1.20 2.04 -0.96 -1.77 117.51 119.30 1quo h ILE 9 Ca -0.00 -1.70 -0.12 0.00 1.00 0.00 0.00 64.86 64.04 1quo h ILE 9 Cb 0.76 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1quo h ILE 9 CO 0.05 0.49 -0.46 0.44 0.00 0.00 0.00 178.15 178.68 1quo h ASP 10 N -0.12 0.34 0.00 1.72 3.32 -1.06 -3.32 116.42 117.29 1quo h ASP 10 Ca -0.02 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1quo h ASP 10 Cb 0.95 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1quo h ASP 10 CO 0.07 0.75 -2.01 -0.62 -1.72 0.00 0.00 179.24 175.71 1quo n GLU 11 N -3.99 0.66 -0.06 3.56 -0.58 -0.11 -5.08 120.64 115.03 1quo n GLU 11 Ca -0.02 -0.17 0.01 0.00 -0.42 0.00 0.00 57.16 56.56 1quo n GLU 11 Cb 0.52 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1quo n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1quo n GLY 12 N 1.36 -1.61 2.75 0.62 0.00 -0.66 -4.46 105.19 103.19 1quo n GLY 12 Ca -0.07 -1.24 -0.18 0.00 0.00 0.00 0.00 46.02 44.53 1quo n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1quo s LEU 13 N 0.00 0.12 -0.06 0.99 2.96 -1.26 -4.36 118.68 117.07 1quo s LEU 13 Ca 0.00 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1quo s LEU 13 Cb 0.00 0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.76 1quo s LEU 13 CO 0.00 -0.24 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.60 1quo s ARG 14 N 2.12 1.12 0.00 1.98 0.52 -0.66 -5.01 118.95 119.03 1quo s ARG 14 Ca 0.03 -0.19 0.27 0.00 -0.52 0.00 0.00 55.73 55.33 1quo s ARG 14 Cb -0.12 -1.09 0.98 0.00 0.52 0.00 0.00 34.95 35.24 1quo s ARG 14 CO -0.04 -0.09 1.70 1.28 0.02 0.00 0.00 175.30 178.17 1quo n LEU 15 N 4.19 1.62 -4.27 2.53 4.77 -1.26 0.04 117.00 124.61 1quo n LEU 15 Ca -0.21 -0.54 -0.24 0.00 -0.03 0.00 0.00 56.01 54.99 1quo n LEU 15 Cb 0.51 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1quo n LEU 15 CO 0.22 0.27 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.29 1quo s LYS 16 N -1.99 1.15 0.26 3.23 2.47 -1.26 -1.93 119.74 121.66 1quo s LYS 16 Ca 0.37 -1.11 -0.30 0.00 -1.56 0.00 0.00 55.97 53.37 1quo s LYS 16 Cb 0.21 -1.37 -0.14 0.00 -1.46 0.00 0.00 37.83 35.06 1quo s LYS 16 CO 0.33 0.32 1.18 -0.89 0.16 0.00 0.00 175.35 176.45 1quo n ILE 17 N 1.23 1.49 -4.22 5.43 5.41 -0.84 -4.76 119.36 123.10 1quo n ILE 17 Ca -0.19 -0.37 -0.15 0.00 1.00 0.00 0.00 62.75 63.03 1quo n ILE 17 Cb 0.54 -1.15 -0.09 0.00 -0.71 0.00 0.00 39.64 38.23 1quo n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1quo s TYR 18 N -0.63 1.37 -0.15 1.39 -0.85 0.26 -4.97 117.35 113.78 1quo s TYR 18 Ca 0.64 -1.47 -0.06 0.00 -0.52 0.00 0.00 57.07 55.66 1quo s TYR 18 Cb -0.71 -0.56 -0.04 0.00 0.38 0.00 0.00 41.96 41.03 1quo s TYR 18 CO 0.56 -0.78 0.07 0.15 -1.52 0.00 0.00 175.55 174.03 1quo s LYS 19 N -3.78 3.65 0.00 -3.49 1.02 -1.26 -0.53 119.74 115.36 1quo s LYS 19 Ca 0.39 -0.29 -0.00 0.00 0.02 0.00 0.00 55.97 56.08 1quo s LYS 19 Cb 0.04 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1quo s LYS 19 CO 0.19 0.49 0.00 -0.40 -0.92 0.00 0.00 175.35 174.72 1quo n ASP 20 N 2.84 -0.08 0.27 2.83 5.75 0.30 -4.80 116.55 123.66 1quo n ASP 20 Ca -0.18 -0.96 0.14 0.00 -0.01 0.00 0.00 54.79 53.78 1quo n ASP 20 Cb 0.53 -0.00 0.73 0.00 -1.03 0.00 0.00 41.12 41.34 1quo n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1quo h THR 21 N -1.04 0.42 -0.02 2.12 1.35 -1.99 -0.86 112.91 112.89 1quo h THR 21 Ca -0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1quo h THR 21 Cb 0.00 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1quo h THR 21 CO 0.00 0.11 -0.09 -0.62 -0.25 0.00 0.00 175.52 174.66 1quo n GLU 22 N -3.45 1.52 -0.78 4.72 -0.58 -1.26 -4.95 120.64 115.85 1quo n GLU 22 Ca -0.01 -0.98 0.00 0.00 -0.42 0.00 0.00 57.16 55.75 1quo n GLU 22 Cb 0.26 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1quo n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1quo n GLY 23 N 1.26 0.56 3.88 0.62 0.00 -0.33 -5.07 105.19 106.10 1quo n GLY 23 Ca 0.16 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1quo n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1quo s TYR 24 N -2.00 3.44 -0.00 1.61 4.12 -1.26 -4.67 117.35 118.59 1quo s TYR 24 Ca 0.00 0.80 -0.30 0.00 0.02 0.00 0.00 57.07 57.59 1quo s TYR 24 Cb 0.00 -2.20 -0.07 0.00 -1.52 0.00 0.00 41.96 38.18 1quo s TYR 24 CO 0.00 0.32 1.68 0.71 0.02 0.00 0.00 175.55 178.28 1quo s TYR 25 N -1.77 2.07 0.18 2.71 4.12 -1.13 -0.54 117.35 123.00 1quo s TYR 25 Ca 0.45 0.18 0.01 0.00 0.02 0.00 0.00 57.07 57.73 1quo s TYR 25 Cb -0.11 -3.96 -0.05 0.00 -1.52 0.00 0.00 41.96 36.32 1quo s TYR 25 CO 0.22 -4.00 0.04 0.99 0.02 0.00 0.00 175.55 172.82 1quo s THR 26 N 3.58 0.48 0.21 -0.71 2.01 0.31 0.33 115.64 121.86 1quo s THR 26 Ca 0.75 -1.97 -0.14 0.00 0.31 0.00 0.00 61.69 60.64 1quo s THR 26 Cb -0.36 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 69.95 1quo s THR 26 CO 0.32 -0.37 0.47 -0.51 -0.69 0.00 0.00 174.62 173.83 1quo s ILE 27 N -3.79 0.03 0.00 1.82 2.07 -0.55 -0.57 121.20 120.19 1quo s ILE 27 Ca 0.27 -1.11 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 1quo s ILE 27 Cb 0.07 -1.84 0.00 0.00 0.13 0.00 0.00 42.46 40.82 1quo s ILE 27 CO 0.05 -0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.57 1quo n GLY 28 N -0.33 3.18 3.01 1.50 0.00 0.11 -1.02 105.19 111.63 1quo n GLY 28 Ca -0.07 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1quo n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1quo n ILE 29 N 0.00 3.85 -1.33 -0.61 5.41 -1.26 -1.65 119.36 123.76 1quo n ILE 29 Ca 0.00 -5.42 -0.09 0.00 1.00 0.00 0.00 62.75 58.24 1quo n ILE 29 Cb 0.00 -2.28 -0.04 0.00 -0.71 0.00 0.00 39.64 36.61 1quo n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1quo n GLY 30 N 1.84 1.04 3.57 7.39 0.00 -1.23 -4.90 105.19 112.91 1quo n GLY 30 Ca 0.25 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1quo n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1quo s HIS 31 N -2.36 2.54 0.04 1.61 5.04 -0.18 -4.91 115.29 117.07 1quo s HIS 31 Ca 0.00 0.31 -0.31 0.00 -1.54 0.00 0.00 55.06 53.53 1quo s HIS 31 Cb 0.00 -4.54 -0.07 0.00 0.04 0.00 0.00 32.58 28.02 1quo s HIS 31 CO 0.00 -1.69 1.43 -1.17 -2.34 0.00 0.00 174.74 170.97 1quo s LEU 32 N 5.11 4.34 -0.21 8.88 2.96 -1.26 -1.49 118.68 137.01 1quo s LEU 32 Ca 0.41 2.22 -0.19 0.00 -0.22 0.00 0.00 54.13 56.34 1quo s LEU 32 Cb -0.08 -3.57 -0.19 0.00 0.50 0.00 0.00 46.19 42.86 1quo s LEU 32 CO 0.23 -0.72 0.16 0.18 -1.32 0.00 0.00 176.35 174.88 1quo n LEU 33 N 4.98 1.94 -3.47 -0.68 4.77 0.15 -4.95 117.00 119.75 1quo n LEU 33 Ca 0.13 0.39 -0.13 0.00 -0.03 0.00 0.00 56.01 56.38 1quo n LEU 33 Cb 0.43 -0.96 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 1quo n LEU 33 CO 0.59 0.36 0.36 0.28 -1.33 0.00 0.00 177.39 177.65 1quo s THR 34 N -2.40 0.01 -1.79 -5.08 -1.32 -1.10 -4.93 115.64 99.04 1quo s THR 34 Ca -0.30 -0.09 0.23 0.00 -1.21 0.00 0.00 61.69 60.33 1quo s THR 34 Cb 0.07 -1.02 0.03 0.00 -1.51 0.00 0.00 72.50 70.07 1quo s THR 34 CO 0.59 -0.05 1.20 0.29 -2.21 0.00 0.00 174.62 174.44 1quo n LYS 35 N -0.18 0.91 -2.50 7.08 5.02 -1.26 -2.82 118.16 124.41 1quo n LYS 35 Ca -0.17 -0.70 -0.36 0.00 -2.02 0.00 0.00 58.31 55.06 1quo n LYS 35 Cb 0.64 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 1quo n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1quo s SER 36 N -2.58 6.48 0.00 4.39 0.15 -1.26 -4.92 113.70 115.96 1quo s SER 36 Ca 0.18 2.03 0.24 0.00 0.70 0.00 0.00 55.95 59.11 1quo s SER 36 Cb 0.18 -2.58 1.27 0.00 -1.71 0.00 0.00 66.02 63.18 1quo s SER 36 CO 0.60 -0.69 1.82 -0.81 1.20 0.00 0.00 173.24 175.36 1quo n PRO 37 N -0.53 0.41 -3.01 5.44 -0.04 -1.26 -4.64 135.00 131.37 1quo n PRO 37 Ca 0.07 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 1quo n PRO 37 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1quo n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1quo s SER 38 N -2.49 6.49 0.54 3.54 0.15 -1.26 -4.94 113.70 115.73 1quo s SER 38 Ca 0.25 0.24 0.23 0.00 0.70 0.00 0.00 55.95 57.37 1quo s SER 38 Cb 0.16 -2.37 1.48 0.00 -1.71 0.00 0.00 66.02 63.59 1quo s SER 38 CO 0.36 -0.70 2.16 0.25 1.20 0.00 0.00 173.24 176.51 1quo h LEU 39 N 9.64 0.00 -0.23 3.45 5.85 -1.99 -0.66 115.31 131.36 1quo h LEU 39 Ca -0.25 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.25 1quo h LEU 39 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1quo h LEU 39 CO 0.89 0.05 -0.85 0.78 -0.34 0.00 0.00 178.44 178.96 1quo h ASN 40 N 0.00 0.62 -0.81 1.25 2.35 -1.98 -0.41 115.58 116.60 1quo h ASN 40 Ca -0.00 -0.45 0.01 0.00 -0.55 0.00 0.00 56.30 55.31 1quo h ASN 40 Cb 0.10 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1quo h ASN 40 CO 0.01 1.23 0.53 0.00 -1.65 0.00 0.00 177.43 177.54 1quo h ALA 41 N 0.75 1.03 -0.54 -0.83 0.00 -1.57 0.21 119.26 118.30 1quo h ALA 41 Ca -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1quo h ALA 41 Cb 1.47 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1quo h ALA 41 CO 0.15 0.46 0.30 0.00 0.00 0.00 0.00 179.25 180.16 1quo h ALA 42 N 1.29 0.69 -0.29 0.00 0.00 -0.99 0.15 119.26 120.11 1quo h ALA 42 Ca 0.30 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1quo h ALA 42 Cb -0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1quo h ALA 42 CO -0.06 0.21 -0.25 0.87 0.00 0.00 0.00 179.25 180.02 1quo h LYS 43 N 0.72 0.57 -0.06 0.00 1.57 -0.43 0.20 116.57 119.14 1quo h LYS 43 Ca 0.19 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1quo h LYS 43 Cb 0.04 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1quo h LYS 43 CO -0.03 0.77 0.04 1.03 -0.57 0.00 0.00 179.45 180.69 1quo h SER 44 N 0.50 0.07 -0.57 0.86 0.87 -0.28 -1.47 113.55 113.53 1quo h SER 44 Ca 0.07 -0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 1quo h SER 44 Cb 0.70 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1quo h SER 44 CO 0.05 0.09 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.06 1quo h GLU 45 N 0.04 1.05 -0.41 2.24 4.39 -0.67 -2.52 114.58 118.71 1quo h GLU 45 Ca 0.02 -0.36 0.02 0.00 0.34 0.00 0.00 59.36 59.38 1quo h GLU 45 Cb 0.03 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1quo h GLU 45 CO -0.00 1.06 0.23 1.25 -1.16 0.00 0.00 179.01 180.39 1quo h LEU 46 N 0.95 0.37 -1.02 1.33 5.85 -0.13 -1.72 115.31 120.93 1quo h LEU 46 Ca 0.16 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1quo h LEU 46 Cb 0.62 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1quo h LEU 46 CO 0.04 0.27 0.50 0.44 -0.34 0.00 0.00 178.44 179.35 1quo h ASP 47 N 0.47 1.05 -0.56 1.25 3.32 -1.06 -0.77 116.42 120.12 1quo h ASP 47 Ca 0.16 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1quo h ASP 47 Cb 0.02 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1quo h ASP 47 CO -0.08 0.82 0.17 0.50 -1.72 0.00 0.00 179.24 178.92 1quo h LYS 48 N 1.19 0.93 -0.39 3.56 3.64 -1.28 0.91 116.57 125.13 1quo h LYS 48 Ca 0.31 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 1quo h LYS 48 Cb -0.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1quo h LYS 48 CO -0.05 0.81 -0.34 0.00 -2.27 0.00 0.00 179.45 177.60 1quo h ALA 49 N 1.29 0.57 0.00 5.00 0.00 -0.26 -3.23 119.26 122.63 1quo h ALA 49 Ca 0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1quo h ALA 49 Cb 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1quo h ALA 49 CO -0.00 0.64 -0.97 0.82 0.00 0.00 0.00 179.25 179.74 1quo h ILE 50 N 0.74 0.04 -0.02 0.00 1.08 -1.09 -3.48 117.51 114.77 1quo h ILE 50 Ca 0.07 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 1quo h ILE 50 Cb 0.93 1.57 -0.00 0.00 -3.07 0.00 0.00 36.82 36.25 1quo h ILE 50 CO 0.09 0.02 -0.01 0.61 -0.69 0.00 0.00 178.15 178.17 1quo n GLY 51 N 1.19 0.39 3.80 5.37 0.00 0.31 -5.02 105.19 111.23 1quo n GLY 51 Ca -0.00 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 1quo n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1quo s ARG 52 N -2.51 1.61 -0.69 1.61 1.70 -0.76 -5.03 118.95 114.88 1quo s ARG 52 Ca 0.00 -0.87 -0.27 0.00 -0.47 0.00 0.00 55.73 54.13 1quo s ARG 52 Cb 0.00 0.56 0.04 0.00 -0.57 0.00 0.00 34.95 34.98 1quo s ARG 52 CO 0.00 -0.73 1.21 1.21 -1.08 0.00 0.00 175.30 175.90 1quo s ASN 53 N -2.90 6.23 -0.08 -2.89 2.47 -1.26 -4.28 114.94 112.22 1quo s ASN 53 Ca 0.10 -0.39 0.15 0.00 0.42 0.00 0.00 52.86 53.15 1quo s ASN 53 Cb -0.05 -2.54 -0.23 0.00 -1.45 0.00 0.00 41.25 36.99 1quo s ASN 53 CO 0.04 -1.69 0.47 0.35 -3.72 0.00 0.00 177.10 172.55 1quo n THR 54 N 6.38 1.42 -2.43 -5.21 -2.24 -1.26 -4.99 114.28 105.95 1quo n THR 54 Ca 0.03 -0.79 -0.15 0.00 -2.27 0.00 0.00 64.05 60.87 1quo n THR 54 Cb 0.49 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1quo n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1quo n ASN 55 N -2.89 -4.46 0.00 3.42 5.15 -1.26 -2.83 115.26 112.40 1quo n ASN 55 Ca -0.21 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.70 1quo n ASN 55 Cb 1.04 -3.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.77 1quo n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1quo n GLY 56 N -1.10 0.66 3.16 8.20 0.00 -1.26 -5.01 105.19 109.84 1quo n GLY 56 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1quo n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1quo s VAL 57 N -2.79 1.35 0.19 1.61 1.01 -1.13 -2.00 120.40 118.64 1quo s VAL 57 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1quo s VAL 57 Cb 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1quo s VAL 57 CO 0.00 0.34 0.03 0.27 0.00 0.00 0.00 175.10 175.74 1quo s ILE 58 N -0.45 0.58 0.64 2.22 -4.36 -0.81 -4.78 121.20 114.24 1quo s ILE 58 Ca 0.06 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 58.46 1quo s ILE 58 Cb -0.07 -2.22 0.07 0.00 1.25 0.00 0.00 42.46 41.49 1quo s ILE 58 CO -0.00 -0.37 0.91 0.42 0.24 0.00 0.00 174.94 176.13 1quo s THR 59 N -3.73 2.41 0.19 8.37 -4.23 -1.26 -4.82 115.64 112.58 1quo s THR 59 Ca 0.27 -0.54 -0.11 0.00 -1.18 0.00 0.00 61.69 60.13 1quo s THR 59 Cb 0.07 -2.87 0.12 0.00 1.34 0.00 0.00 72.50 71.15 1quo s THR 59 CO 0.06 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.48 1quo h LYS 60 N -0.30 0.91 -0.37 3.99 3.64 -1.99 -1.11 116.57 121.35 1quo h LYS 60 Ca -0.41 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1quo h LYS 60 Cb 1.29 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1quo h LYS 60 CO 0.50 0.64 0.20 -0.44 -2.27 0.00 0.00 179.45 178.08 1quo h ASP 61 N 0.92 0.31 -0.34 4.20 5.19 -1.98 -0.71 116.42 124.00 1quo h ASP 61 Ca 0.24 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1quo h ASP 61 Cb -0.05 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 1quo h ASP 61 CO -0.05 0.22 0.21 -0.33 -3.12 0.00 0.00 179.24 176.17 1quo h GLU 62 N 0.40 0.41 -0.64 3.56 5.08 -1.82 0.62 114.58 122.19 1quo h GLU 62 Ca 0.15 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1quo h GLU 62 Cb 0.04 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1quo h GLU 62 CO -0.09 0.27 0.39 0.00 -1.00 0.00 0.00 179.01 178.58 1quo h ALA 63 N 1.14 0.84 -0.12 3.43 0.00 -0.87 -0.93 119.26 122.76 1quo h ALA 63 Ca 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1quo h ALA 63 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1quo h ALA 63 CO -0.05 0.13 -0.21 0.93 0.00 0.00 0.00 179.25 180.05 1quo h GLU 64 N 0.76 0.21 -0.24 0.00 5.08 -0.77 -0.39 114.58 119.23 1quo h GLU 64 Ca 0.26 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.39 1quo h GLU 64 Cb 0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1quo h GLU 64 CO -0.12 0.42 -0.54 -0.22 -1.00 0.00 0.00 179.01 177.55 1quo h LYS 65 N 0.20 0.80 -0.99 2.33 3.64 -0.08 -1.65 116.57 120.81 1quo h LYS 65 Ca 0.03 -0.53 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1quo h LYS 65 Cb 0.49 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.31 1quo h LYS 65 CO 0.03 1.16 0.64 -0.07 -2.27 0.00 0.00 179.45 178.94 1quo h LEU 66 N 0.55 1.02 -0.35 5.20 3.38 -0.71 -2.15 115.31 122.24 1quo h LEU 66 Ca 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1quo h LEU 66 Cb 1.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1quo h LEU 66 CO 0.12 0.65 0.12 0.15 0.09 0.00 0.00 178.44 179.57 1quo h PHE 67 N 1.15 0.56 -0.76 1.13 3.57 -0.82 0.18 116.94 121.94 1quo h PHE 67 Ca 0.43 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.92 1quo h PHE 67 Cb 0.18 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1quo h PHE 67 CO -0.00 0.53 0.48 -0.91 -2.23 0.00 0.00 178.31 176.18 1quo h ASN 68 N 0.42 0.78 -0.60 0.41 2.35 -1.04 0.16 115.58 118.07 1quo h ASN 68 Ca 0.12 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1quo h ASN 68 Cb 0.23 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1quo h ASN 68 CO -0.01 0.53 0.13 1.56 -1.65 0.00 0.00 177.43 178.00 1quo h GLN 69 N 0.92 0.97 -0.37 0.81 4.20 -0.92 -0.88 115.11 119.84 1quo h GLN 69 Ca 0.31 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1quo h GLN 69 Cb 0.05 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1quo h GLN 69 CO -0.12 0.90 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.44 1quo h ASP 70 N 0.88 0.59 -0.17 1.46 3.32 -0.38 -0.90 116.42 121.22 1quo h ASP 70 Ca 0.19 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1quo h ASP 70 Cb 0.38 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1quo h ASP 70 CO 0.01 0.70 -0.14 0.58 -1.72 0.00 0.00 179.24 178.67 1quo h VAL 71 N 0.57 1.33 -0.51 -1.35 2.07 -0.66 -2.12 116.25 115.58 1quo h VAL 71 Ca 0.11 -1.27 0.08 0.00 0.82 0.00 0.00 66.70 66.44 1quo h VAL 71 Cb 0.46 1.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 1quo h VAL 71 CO 0.02 0.38 0.13 -0.78 0.02 0.00 0.00 177.57 177.34 1quo h ASP 72 N 0.06 0.06 -0.57 0.57 3.58 -1.09 -1.18 116.42 117.85 1quo h ASP 72 Ca 0.03 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 1quo h ASP 72 Cb 0.66 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.78 1quo h ASP 72 CO 0.04 0.06 0.25 0.00 -2.88 0.00 0.00 179.24 176.70 1quo h ALA 73 N 1.38 1.29 -0.08 -0.78 0.00 -1.10 -0.54 119.26 119.44 1quo h ALA 73 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1quo h ALA 73 Cb 0.33 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1quo h ALA 73 CO -0.31 0.53 0.03 0.00 0.00 0.00 0.00 179.25 179.50 1quo h ALA 74 N 1.40 0.10 -0.17 0.00 0.00 -0.55 0.43 119.26 120.47 1quo h ALA 74 Ca 0.21 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1quo h ALA 74 Cb 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1quo h ALA 74 CO -0.02 -0.31 -0.07 0.28 0.00 0.00 0.00 179.25 179.13 1quo h VAL 75 N -0.04 0.76 -0.62 0.00 2.07 -1.04 0.30 116.25 117.68 1quo h VAL 75 Ca 0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 1quo h VAL 75 Cb 0.17 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1quo h VAL 75 CO -0.00 0.00 0.14 0.03 0.02 0.00 0.00 177.57 177.76 1quo h ARG 76 N -0.04 0.97 -0.63 1.57 3.08 -1.01 -0.38 114.38 117.93 1quo h ARG 76 Ca 0.09 -0.22 0.05 0.00 0.07 0.00 0.00 59.98 59.97 1quo h ARG 76 Cb 0.18 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1quo h ARG 76 CO -0.20 0.87 0.35 0.78 -1.07 0.00 0.00 179.97 180.70 1quo h GLY 77 N 1.03 0.91 0.67 0.04 0.00 0.68 -0.87 103.07 105.52 1quo h GLY 77 Ca 0.20 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1quo h GLY 77 CO 0.00 0.16 -0.10 -2.22 0.00 0.00 0.00 176.54 174.38 1quo h ILE 78 N 0.66 0.73 0.00 2.60 2.04 -0.13 -2.43 117.51 120.98 1quo h ILE 78 Ca 0.28 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.13 1quo h ILE 78 Cb 0.15 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1quo h ILE 78 CO -0.17 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 177.88 1quo h LEU 79 N -0.14 0.00 -1.33 1.44 3.38 -0.35 -0.73 115.31 117.58 1quo h LEU 79 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1quo h LEU 79 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1quo h LEU 79 CO -0.15 0.03 -0.00 0.54 0.09 0.00 0.00 178.44 178.95 1quo n ARG 80 N -3.24 1.91 -3.94 1.13 1.74 -0.40 -4.77 116.66 109.09 1quo n ARG 80 Ca -0.02 -1.33 -0.35 0.00 -0.77 0.00 0.00 57.85 55.38 1quo n ARG 80 Cb 0.19 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.08 1quo n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1quo s ASN 81 N -2.01 5.94 0.49 0.55 3.84 -0.28 -4.97 114.94 118.50 1quo s ASN 81 Ca 0.34 0.23 0.28 0.00 0.21 0.00 0.00 52.86 53.92 1quo s ASN 81 Cb 0.21 -1.97 1.14 0.00 -0.55 0.00 0.00 41.25 40.07 1quo s ASN 81 CO 0.32 0.26 1.91 0.00 -2.79 0.00 0.00 177.10 176.80 1quo h ALA 82 N 6.07 1.04 0.00 1.71 0.00 -1.89 -0.83 119.26 125.37 1quo h ALA 82 Ca -0.44 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.09 1quo h ALA 82 Cb 1.18 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1quo h ALA 82 CO 0.67 0.17 -1.39 0.87 0.00 0.00 0.00 179.25 179.58 1quo h LYS 83 N 0.00 0.01 0.11 0.00 6.56 -1.93 -3.39 116.57 117.93 1quo h LYS 83 Ca -0.00 -0.02 -0.35 0.00 -1.06 0.00 0.00 60.65 59.22 1quo h LYS 83 Cb 0.62 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.27 1quo h LYS 83 CO 0.02 0.75 -1.90 -0.07 -2.06 0.00 0.00 179.45 176.18 1quo h LEU 84 N 0.00 0.37 -0.57 2.94 3.38 -1.74 -3.38 115.31 116.32 1quo h LEU 84 Ca -0.16 -0.78 0.11 0.00 0.09 0.00 0.00 57.88 57.14 1quo h LEU 84 Cb 1.91 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 42.43 1quo h LEU 84 CO 0.10 1.69 -0.14 0.50 0.09 0.00 0.00 178.44 180.69 1quo h LYS 85 N 0.06 0.00 -0.36 1.13 3.64 -1.15 0.43 116.57 120.33 1quo h LYS 85 Ca -0.38 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1quo h LYS 85 Cb 2.04 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.84 1quo h LYS 85 CO 0.10 0.00 0.14 -1.00 -2.27 0.00 0.00 179.45 176.42 1quo h PRO 86 N 0.00 0.50 0.05 1.90 0.14 -1.79 0.19 132.00 132.99 1quo h PRO 86 Ca 0.27 -0.06 -0.00 0.00 0.14 0.00 0.00 66.00 66.35 1quo h PRO 86 Cb 0.41 -0.10 0.00 0.00 0.14 0.00 0.00 31.00 31.46 1quo h PRO 86 CO -0.58 0.42 -0.02 0.28 0.14 0.00 0.00 178.00 178.23 1quo h VAL 87 N 0.50 1.26 -0.87 1.56 2.07 -1.18 -2.70 116.25 116.89 1quo h VAL 87 Ca 0.12 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1quo h VAL 87 Cb 0.11 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1quo h VAL 87 CO -0.01 0.27 0.57 0.22 0.02 0.00 0.00 177.57 178.64 1quo h TYR 88 N -0.56 1.02 0.00 1.57 3.20 -0.65 -1.67 116.97 119.88 1quo h TYR 88 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1quo h TYR 88 Cb 0.50 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1quo h TYR 88 CO 0.09 0.56 -0.19 -0.44 -1.64 0.00 0.00 178.16 176.54 1quo h ASP 89 N 1.03 0.00 1.05 -2.11 3.32 -0.57 -2.76 116.42 116.39 1quo h ASP 89 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1quo h ASP 89 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1quo h ASP 89 CO -0.12 0.19 -0.09 -1.54 -1.72 0.00 0.00 179.24 175.96 1quo n SER 90 N -3.60 0.29 -4.89 6.45 3.41 -0.64 -4.90 113.62 109.73 1quo n SER 90 Ca -0.01 0.42 -0.29 0.00 -0.26 0.00 0.00 58.87 58.72 1quo n SER 90 Cb 0.32 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 1quo n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1quo s LEU 91 N -3.43 3.93 0.94 1.04 1.43 -1.04 -5.08 118.68 116.46 1quo s LEU 91 Ca 0.12 0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 54.00 1quo s LEU 91 Cb 0.17 -3.76 0.16 0.00 0.03 0.00 0.00 46.19 42.78 1quo s LEU 91 CO 0.57 -0.31 1.17 1.51 0.23 0.00 0.00 176.35 179.52 1quo s ASP 92 N -3.24 3.29 0.17 2.29 1.47 -1.26 -4.78 116.67 114.62 1quo s ASP 92 Ca 0.47 0.81 -0.12 0.00 1.18 0.00 0.00 52.55 54.89 1quo s ASP 92 Cb -0.10 -1.27 0.08 0.00 -0.34 0.00 0.00 42.92 41.29 1quo s ASP 92 CO 0.32 -2.67 1.74 0.00 0.68 0.00 0.00 175.17 175.23 1quo h ALA 93 N -1.58 0.77 -0.22 2.11 0.00 -1.97 -1.59 119.26 116.77 1quo h ALA 93 Ca -0.49 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.28 1quo h ALA 93 Cb 1.31 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1quo h ALA 93 CO 0.56 0.36 0.11 0.28 0.00 0.00 0.00 179.25 180.57 1quo h VAL 94 N 0.82 1.01 0.00 0.00 2.07 -1.94 -2.58 116.25 115.63 1quo h VAL 94 Ca 0.20 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1quo h VAL 94 Cb 0.17 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1quo h VAL 94 CO -0.02 0.04 -0.24 0.03 0.02 0.00 0.00 177.57 177.41 1quo h ARG 95 N 0.24 0.00 -0.45 1.57 3.08 -1.79 -1.99 114.38 115.04 1quo h ARG 95 Ca 0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1quo h ARG 95 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1quo h ARG 95 CO -0.05 0.24 0.26 0.00 -1.07 0.00 0.00 179.97 179.35 1quo h ARG 96 N 0.00 0.61 -0.54 0.04 3.08 -0.90 -1.69 114.38 114.99 1quo h ARG 96 Ca -0.00 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1quo h ARG 96 Cb 0.47 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1quo h ARG 96 CO 0.03 0.44 0.05 0.00 -1.07 0.00 0.00 179.97 179.42 1quo h ALA 97 N 1.67 1.09 -0.80 0.04 0.00 -1.14 0.46 119.26 120.58 1quo h ALA 97 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1quo h ALA 97 Cb -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1quo h ALA 97 CO -0.03 0.59 0.44 0.00 0.00 0.00 0.00 179.25 180.25 1quo h ALA 98 N 1.23 1.02 -0.58 0.00 0.00 -1.04 0.91 119.26 120.79 1quo h ALA 98 Ca 0.17 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1quo h ALA 98 Cb 0.41 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1quo h ALA 98 CO 0.01 0.53 0.04 0.00 0.00 0.00 0.00 179.25 179.83 1quo h ALA 99 N 1.23 0.78 -0.39 0.00 0.00 -0.77 -2.07 119.26 118.03 1quo h ALA 99 Ca 0.28 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1quo h ALA 99 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1quo h ALA 99 CO -0.05 0.58 0.09 0.82 0.00 0.00 0.00 179.25 180.69 1quo h ILE 100 N 0.89 1.23 -0.48 0.00 2.04 -0.43 -1.58 117.51 119.18 1quo h ILE 100 Ca 0.17 -0.80 0.09 0.00 1.00 0.00 0.00 64.86 65.32 1quo h ILE 100 Cb 0.50 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 1quo h ILE 100 CO 0.02 0.28 -0.04 -1.13 0.00 0.00 0.00 178.15 177.28 1quo h ASN 101 N 0.49 -0.28 -0.60 1.72 -0.73 -0.51 0.39 115.58 116.06 1quo h ASN 101 Ca 0.12 0.12 0.06 0.00 1.87 0.00 0.00 56.30 58.47 1quo h ASN 101 Cb 0.32 0.23 -0.05 0.00 0.27 0.00 0.00 38.32 39.09 1quo h ASN 101 CO 0.00 -0.10 0.31 0.24 -0.37 0.00 0.00 177.43 177.52 1quo h MET 102 N 0.08 0.57 -0.59 6.67 2.86 -1.10 -1.56 114.93 121.86 1quo h MET 102 Ca 0.24 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1quo h MET 102 Cb 0.36 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1quo h MET 102 CO -0.43 0.38 0.05 0.28 1.06 0.00 0.00 176.91 178.25 1quo h VAL 103 N 0.58 1.26 -0.95 -2.22 2.07 -0.21 -1.20 116.25 115.59 1quo h VAL 103 Ca 0.27 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1quo h VAL 103 Cb 0.19 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1quo h VAL 103 CO -0.19 0.38 0.62 0.15 0.02 0.00 0.00 177.57 178.56 1quo h PHE 104 N 0.91 1.18 0.01 1.57 3.57 0.33 0.93 116.94 125.44 1quo h PHE 104 Ca 0.18 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.49 1quo h PHE 104 Cb 0.46 -0.40 0.02 0.00 2.79 0.00 0.00 35.95 38.82 1quo h PHE 104 CO 0.03 0.72 -0.83 0.37 -2.23 0.00 0.00 178.31 176.37 1quo h GLN 105 N 1.25 0.54 0.00 1.11 4.15 -0.90 -3.40 115.11 117.86 1quo h GLN 105 Ca 0.36 -0.60 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1quo h GLN 105 Cb -0.10 0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1quo h GLN 105 CO -0.09 1.22 0.00 0.00 -1.93 0.00 0.00 178.83 178.03 1quo n MET 106 N -4.04 0.93 0.00 1.69 0.00 -0.49 -5.11 117.12 110.10 1quo n MET 106 Ca -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 57.70 56.73 1quo n MET 106 Cb 0.79 -0.87 0.00 0.00 0.00 0.00 0.00 33.22 33.14 1quo n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1quo n GLY 107 N -0.21 -2.56 0.15 3.17 0.00 0.31 -3.79 105.19 102.26 1quo n GLY 107 Ca 0.00 -1.41 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 1quo n GLY 107 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1quo h VAL 108 N 0.00 1.03 -0.12 1.61 2.07 -1.92 -0.81 116.25 118.11 1quo h VAL 108 Ca 0.00 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1quo h VAL 108 Cb 0.00 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1quo h VAL 108 CO 0.00 0.07 -0.09 0.74 0.02 0.00 0.00 177.57 178.31 1quo h THR 109 N 0.39 0.73 0.11 2.57 2.02 -1.97 0.65 112.91 117.40 1quo h THR 109 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1quo h THR 109 Cb 0.01 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1quo h THR 109 CO -0.07 0.00 -0.09 1.23 0.37 0.00 0.00 175.52 176.96 1quo h GLY 110 N -0.11 -0.20 1.03 2.16 0.00 -1.54 -2.29 103.07 102.12 1quo h GLY 110 Ca 0.08 0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1quo h GLY 110 CO -0.18 -0.10 0.03 -2.08 0.00 0.00 0.00 176.54 174.21 1quo h VAL 111 N -0.21 1.26 0.00 4.60 2.07 -0.89 -2.46 116.25 120.62 1quo h VAL 111 Ca -0.00 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1quo h VAL 111 Cb 0.20 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1quo h VAL 111 CO -0.02 0.38 0.08 0.00 0.02 0.00 0.00 177.57 178.03 1quo h ALA 112 N 0.96 1.08 0.00 1.67 0.00 0.49 -0.77 119.26 122.69 1quo h ALA 112 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1quo h ALA 112 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1quo h ALA 112 CO 0.02 -0.08 0.00 0.78 0.00 0.00 0.00 179.25 179.98 1quo h GLY 113 N 0.00 0.00 -4.59 0.00 0.00 -0.91 -3.35 103.07 94.22 1quo h GLY 113 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1quo h GLY 113 CO 0.00 0.00 2.12 0.69 0.00 0.00 0.00 176.54 179.35 1quo n PHE 114 N -2.65 1.43 -0.17 5.60 3.01 -0.29 -4.76 117.46 119.63 1quo n PHE 114 Ca 0.03 -2.44 -0.03 0.00 1.01 0.00 0.00 57.45 56.01 1quo n PHE 114 Cb 0.35 -2.13 0.03 0.00 -0.01 0.00 0.00 39.48 37.72 1quo n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1quo h THR 115 N 2.59 0.39 -0.50 4.37 2.02 -1.83 -0.91 112.91 119.03 1quo h THR 115 Ca 0.60 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.71 1quo h THR 115 Cb 0.79 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1quo h THR 115 CO 1.15 0.00 0.03 0.78 0.37 0.00 0.00 175.52 177.85 1quo h ASN 116 N -0.06 0.78 -0.41 4.18 2.35 -1.96 -1.92 115.58 118.54 1quo h ASN 116 Ca 0.25 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 1quo h ASN 116 Cb 0.44 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1quo h ASN 116 CO -0.57 0.83 -0.09 0.28 -1.65 0.00 0.00 177.43 176.23 1quo h SER 117 N 0.77 0.85 -0.27 5.81 0.02 -1.72 -1.81 113.55 117.20 1quo h SER 117 Ca 0.15 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1quo h SER 117 Cb 0.42 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1quo h SER 117 CO 0.01 0.97 0.17 -0.07 -1.14 0.00 0.00 176.83 176.77 1quo h LEU 118 N 0.78 0.29 -0.53 5.07 3.38 -1.02 0.32 115.31 123.60 1quo h LEU 118 Ca 0.13 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1quo h LEU 118 Cb 0.60 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1quo h LEU 118 CO 0.04 0.21 0.31 -0.09 0.09 0.00 0.00 178.44 179.00 1quo h ARG 119 N 0.35 0.59 -0.87 1.13 2.43 -1.12 0.67 114.38 117.56 1quo h ARG 119 Ca 0.10 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1quo h ARG 119 Cb -0.03 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1quo h ARG 119 CO -0.03 0.39 0.46 0.52 -1.51 0.00 0.00 179.97 179.80 1quo h MET 120 N 0.61 1.22 -0.40 0.20 2.86 -0.69 0.00 114.93 118.74 1quo h MET 120 Ca 0.22 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1quo h MET 120 Cb 0.05 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1quo h MET 120 CO -0.11 0.90 0.17 -0.07 1.06 0.00 0.00 176.91 178.86 1quo h LEU 121 N 1.22 0.55 -1.37 1.22 3.38 0.18 -1.42 115.31 119.06 1quo h LEU 121 Ca 0.30 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1quo h LEU 121 Cb 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1quo h LEU 121 CO -0.05 0.56 0.43 -0.61 0.09 0.00 0.00 178.44 178.86 1quo h GLN 122 N 0.51 0.83 0.00 1.13 4.15 -0.20 0.14 115.11 121.66 1quo h GLN 122 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1quo h GLN 122 Cb 0.17 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1quo h GLN 122 CO -0.01 0.55 0.00 1.04 -1.93 0.00 0.00 178.83 178.48 1quo n GLN 123 N -4.44 0.99 -2.70 1.69 6.02 -0.08 -4.88 117.38 113.99 1quo n GLN 123 Ca 0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.87 1quo n GLN 123 Cb 0.06 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.85 1quo n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1quo n LYS 124 N -0.99 -3.17 -2.94 -1.09 5.02 0.48 -4.94 118.16 110.52 1quo n LYS 124 Ca 0.23 0.81 -0.44 0.00 -2.02 0.00 0.00 58.31 56.90 1quo n LYS 124 Cb 0.11 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 1quo n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1quo n ARG 125 N -3.24 3.67 -0.15 1.97 1.74 -0.61 -4.88 116.66 115.16 1quo n ARG 125 Ca -0.14 -4.08 -0.07 0.00 -0.77 0.00 0.00 57.85 52.79 1quo n ARG 125 Cb 0.62 -2.79 0.02 0.00 -1.02 0.00 0.00 32.46 29.30 1quo n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1quo h TRP 126 N 6.40 0.54 -0.59 -1.55 -0.00 -1.88 -1.20 115.95 117.67 1quo h TRP 126 Ca 0.28 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 59.11 1quo h TRP 126 Cb 0.77 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 29.73 1quo h TRP 126 CO 1.02 0.33 0.10 -0.44 -0.00 0.00 0.00 178.44 179.44 1quo h ASP 127 N 0.58 0.91 -0.45 -3.49 5.19 -1.90 -1.98 116.42 115.29 1quo h ASP 127 Ca 0.18 -0.20 -0.14 0.00 -0.62 0.00 0.00 57.03 56.25 1quo h ASP 127 Cb -0.02 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 1quo h ASP 127 CO -0.06 0.91 -0.26 -0.33 -3.12 0.00 0.00 179.24 176.38 1quo h GLU 128 N 0.90 0.97 -0.82 3.56 5.08 -1.93 -2.02 114.58 120.33 1quo h GLU 128 Ca 0.18 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1quo h GLU 128 Cb 0.39 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1quo h GLU 128 CO 0.01 1.11 0.37 0.00 -1.00 0.00 0.00 179.01 179.49 1quo h ALA 129 N 0.84 1.11 -0.54 3.43 0.00 -1.01 -1.33 119.26 121.75 1quo h ALA 129 Ca 0.10 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1quo h ALA 129 Cb 0.84 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1quo h ALA 129 CO 0.07 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.26 1quo h ALA 130 N 1.23 0.70 0.00 0.00 0.00 -1.14 0.86 119.26 120.91 1quo h ALA 130 Ca 0.28 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1quo h ALA 130 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1quo h ALA 130 CO -0.03 -0.05 -0.00 0.28 0.00 0.00 0.00 179.25 179.45 1quo h VAL 131 N 0.55 1.18 -0.55 0.00 2.07 -1.04 -2.71 116.25 115.75 1quo h VAL 131 Ca 0.24 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1quo h VAL 131 Cb 0.14 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1quo h VAL 131 CO -0.16 0.14 0.24 -1.13 0.02 0.00 0.00 177.57 176.67 1quo h ASN 132 N -0.22 0.71 0.18 0.57 -0.73 -0.50 -2.49 115.58 113.09 1quo h ASN 132 Ca -0.00 -0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.07 1quo h ASN 132 Cb 0.22 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.63 1quo h ASN 132 CO 0.00 0.62 -0.10 -0.07 -0.37 0.00 0.00 177.43 177.51 1quo h LEU 133 N 0.78 0.00 -0.12 0.34 3.38 0.97 -1.90 115.31 118.75 1quo h LEU 133 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1quo h LEU 133 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1quo h LEU 133 CO -0.02 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1quo n ALA 134 N -2.40 2.14 -2.17 1.53 0.00 -0.94 -4.05 120.51 114.63 1quo n ALA 134 Ca -0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 1quo n ALA 134 Cb 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1quo n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1quo n LYS 135 N -2.01 3.82 -3.61 0.00 5.02 -0.72 -4.68 118.16 115.98 1quo n LYS 135 Ca 0.05 -3.40 -0.14 0.00 -2.02 0.00 0.00 58.31 52.81 1quo n LYS 135 Cb 0.35 -2.87 -0.06 0.00 -0.02 0.00 0.00 35.03 32.43 1quo n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1quo s SER 136 N 0.92 -0.40 0.25 4.39 1.04 -1.26 -5.00 113.70 113.65 1quo s SER 136 Ca 0.45 0.20 -0.05 0.00 0.48 0.00 0.00 55.95 57.03 1quo s SER 136 Cb 0.13 0.46 0.31 0.00 0.10 0.00 0.00 66.02 67.01 1quo s SER 136 CO -0.03 -0.66 1.91 -0.09 0.98 0.00 0.00 173.24 175.36 1quo h ARG 137 N 3.01 1.25 -0.59 4.02 2.43 -1.92 -1.53 114.38 121.05 1quo h ARG 137 Ca -0.30 -0.08 0.12 0.00 -0.81 0.00 0.00 59.98 58.91 1quo h ARG 137 Cb 1.20 -0.28 -0.11 0.00 -0.42 0.00 0.00 29.97 30.35 1quo h ARG 137 CO 0.41 0.83 -0.19 2.35 -1.51 0.00 0.00 179.97 181.86 1quo h TRP 138 N 1.28 -0.44 -0.37 2.20 7.01 -1.94 0.38 115.95 124.07 1quo h TRP 138 Ca 0.39 0.06 -0.09 0.00 2.11 0.00 0.00 58.89 61.35 1quo h TRP 138 Cb -0.04 0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1quo h TRP 138 CO -0.00 -0.29 -0.13 -0.92 -2.79 0.00 0.00 178.44 174.31 1quo h TYR 139 N -0.04 0.85 -0.43 2.65 3.20 -1.70 -0.56 116.97 120.93 1quo h TYR 139 Ca 0.28 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1quo h TYR 139 Cb 0.47 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1quo h TYR 139 CO -0.52 0.91 0.11 -0.91 -1.64 0.00 0.00 178.16 176.11 1quo h ASN 140 N 0.54 0.59 0.24 -2.11 4.21 -0.26 -2.02 115.58 116.77 1quo h ASN 140 Ca 0.09 -0.09 -0.34 0.00 1.21 0.00 0.00 56.30 57.17 1quo h ASN 140 Cb 0.66 -0.15 0.02 0.00 -1.12 0.00 0.00 38.32 37.73 1quo h ASN 140 CO 0.04 0.59 -1.63 1.56 -1.29 0.00 0.00 177.43 176.70 1quo h GLN 141 N 0.63 0.45 -2.13 0.81 1.08 -0.16 -3.40 115.11 112.40 1quo h GLN 141 Ca 0.15 -0.77 -0.58 0.00 -1.45 0.00 0.00 58.65 55.99 1quo h GLN 141 Cb 0.23 0.29 -0.41 0.00 -0.05 0.00 0.00 27.48 27.54 1quo h GLN 141 CO -0.00 1.37 -0.83 0.25 -0.95 0.00 0.00 178.83 178.66 1quo n THR 142 N -3.64 0.89 -0.21 -0.54 -2.24 -0.23 -4.96 114.28 103.35 1quo n THR 142 Ca -0.21 -4.63 -0.03 0.00 -2.27 0.00 0.00 64.05 56.91 1quo n THR 142 Cb 1.09 -2.03 0.08 0.00 -2.10 0.00 0.00 70.33 67.37 1quo n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1quo h PRO 143 N 4.16 0.64 -0.23 -0.78 0.13 -1.55 0.74 132.00 135.10 1quo h PRO 143 Ca 0.14 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.11 1quo h PRO 143 Cb 0.77 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1quo h PRO 143 CO 0.65 0.42 -0.36 -0.91 -0.23 0.00 0.00 178.00 177.58 1quo h ASN 144 N 0.66 0.53 0.03 1.44 2.35 -1.93 0.14 115.58 118.79 1quo h ASN 144 Ca 0.27 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1quo h ASN 144 Cb 0.13 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1quo h ASN 144 CO -0.15 0.84 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.36 1quo h ARG 145 N 0.43 -0.03 -0.69 0.81 2.43 -1.93 -2.50 114.38 112.89 1quo h ARG 145 Ca 0.05 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1quo h ARG 145 Cb 0.82 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 1quo h ARG 145 CO 0.07 0.55 0.28 0.00 -1.51 0.00 0.00 179.97 179.36 1quo h ALA 146 N 0.28 0.93 -0.92 2.80 0.00 -0.78 -0.35 119.26 121.23 1quo h ALA 146 Ca -0.00 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1quo h ALA 146 Cb 0.60 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1quo h ALA 146 CO 0.01 -0.16 0.58 0.87 0.00 0.00 0.00 179.25 180.54 1quo h LYS 147 N 0.47 1.04 -0.62 0.00 1.57 -0.69 -0.42 116.57 117.92 1quo h LYS 147 Ca 0.36 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1quo h LYS 147 Cb 0.47 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1quo h LYS 147 CO -0.34 0.69 0.26 0.00 -0.57 0.00 0.00 179.45 179.50 1quo h ARG 148 N 1.08 0.92 -0.41 3.15 3.08 -0.63 -0.91 114.38 120.65 1quo h ARG 148 Ca 0.39 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 60.17 1quo h ARG 148 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1quo h ARG 148 CO -0.16 0.77 -0.19 0.28 -1.07 0.00 0.00 179.97 179.59 1quo h VAL 149 N 0.86 1.28 -0.57 2.04 2.07 -0.96 -2.30 116.25 118.67 1quo h VAL 149 Ca 0.21 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 1quo h VAL 149 Cb 0.18 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1quo h VAL 149 CO -0.02 0.45 0.21 0.40 0.02 0.00 0.00 177.57 178.63 1quo h ILE 150 N 0.68 1.23 -0.33 4.57 2.04 -1.02 -0.61 117.51 124.06 1quo h ILE 150 Ca 0.09 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1quo h ILE 150 Cb 0.75 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1quo h ILE 150 CO 0.06 0.28 0.12 0.74 0.00 0.00 0.00 178.15 179.35 1quo h THR 151 N 0.80 1.14 -0.50 -0.27 2.02 -1.11 0.11 112.91 115.10 1quo h THR 151 Ca 0.19 -0.44 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 1quo h THR 151 Cb 0.23 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1quo h THR 151 CO -0.01 0.17 -0.11 0.74 0.37 0.00 0.00 175.52 176.67 1quo h THR 152 N 0.46 1.27 -0.46 3.16 2.02 -0.77 -1.23 112.91 117.37 1quo h THR 152 Ca 0.11 -1.25 -0.14 0.00 0.77 0.00 0.00 66.41 65.91 1quo h THR 152 Cb 0.12 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1quo h THR 152 CO -0.01 0.43 -0.25 -0.26 0.37 0.00 0.00 175.52 175.80 1quo h PHE 153 N 0.81 1.14 -0.55 3.16 0.05 -0.46 0.42 116.94 121.50 1quo h PHE 153 Ca 0.13 -0.29 0.00 0.00 3.82 0.00 0.00 57.97 61.63 1quo h PHE 153 Cb 0.67 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 38.33 1quo h PHE 153 CO 0.05 1.12 0.35 -0.09 -0.18 0.00 0.00 178.31 179.56 1quo h ARG 154 N 0.83 0.74 0.00 1.51 2.43 -0.65 -3.33 114.38 115.91 1quo h ARG 154 Ca 0.10 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1quo h ARG 154 Cb 0.84 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1quo h ARG 154 CO 0.07 0.51 -1.37 0.25 -1.51 0.00 0.00 179.97 177.93 1quo n THR 155 N -4.68 0.00 -1.62 0.20 -2.24 -0.48 -4.76 114.28 100.70 1quo n THR 155 Ca 0.03 -0.22 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 1quo n THR 155 Cb 0.04 0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 68.78 1quo n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1quo n GLY 156 N 1.41 1.68 3.60 3.38 0.00 0.13 -4.96 105.19 110.43 1quo n GLY 156 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1quo n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1quo s THR 157 N -2.67 1.70 -1.23 2.61 -4.23 -1.26 -4.78 115.64 105.79 1quo s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1quo s THR 157 Cb 0.00 -2.84 0.53 0.00 1.34 0.00 0.00 72.50 71.53 1quo s THR 157 CO 0.00 0.00 1.40 0.79 -0.54 0.00 0.00 174.62 176.27 1quo n TRP 158 N -0.95 1.11 -0.10 3.99 7.02 -1.26 -4.65 117.44 122.60 1quo n TRP 158 Ca -0.06 -0.44 0.23 0.00 -1.02 0.00 0.00 57.50 56.21 1quo n TRP 158 Cb 0.67 -0.20 0.67 0.00 -2.42 0.00 0.00 31.31 30.03 1quo n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1quo h ASP 159 N 3.01 0.07 0.60 -0.99 3.32 -1.95 -0.84 116.42 119.65 1quo h ASP 159 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1quo h ASP 159 Cb 1.14 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1quo h ASP 159 CO 0.18 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 1quo h ALA 160 N 1.65 1.00 -0.21 3.45 0.00 -1.88 -0.32 119.26 122.95 1quo h ALA 160 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1quo h ALA 160 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1quo h ALA 160 CO -0.03 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.88 1quo n TYR 161 N -2.46 0.26 -0.39 0.00 4.02 -0.33 -4.97 117.16 113.29 1quo n TYR 161 Ca 0.01 -0.21 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1quo n TYR 161 Cb 0.20 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1quo n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21