#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cuq s ASN 2 N 0.00 0.31 0.24 6.12 2.20 -1.26 -5.04 114.94 117.51 1cuq s ASN 2 Ca 0.00 -1.25 -0.04 0.00 -0.94 0.00 0.00 52.86 50.63 1cuq s ASN 2 Cb 0.00 0.79 0.41 0.00 -2.00 0.00 0.00 41.25 40.45 1cuq s ASN 2 CO 0.00 -1.56 1.79 -0.29 -2.94 0.00 0.00 177.10 174.11 1cuq h ILE 3 N 2.04 0.86 -0.20 0.54 6.09 -1.98 0.36 117.51 125.22 1cuq h ILE 3 Ca -0.31 -0.24 -0.06 0.00 -1.37 0.00 0.00 64.86 62.88 1cuq h ILE 3 Cb 1.25 0.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.62 1cuq h ILE 3 CO 0.40 0.13 -0.10 -0.26 -3.07 0.00 0.00 178.15 175.25 1cuq h PHE 4 N 0.71 0.48 -0.40 2.19 -1.00 -1.99 0.31 116.94 117.25 1cuq h PHE 4 Ca 0.40 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.99 1cuq h PHE 4 Cb 0.42 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 1cuq h PHE 4 CO -0.08 0.71 -0.04 0.93 -1.61 0.00 0.00 178.31 178.23 1cuq h GLU 5 N 0.11 0.65 0.06 1.51 5.08 -1.72 -0.79 114.58 119.48 1cuq h GLU 5 Ca 0.04 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1cuq h GLU 5 Cb 0.59 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1cuq h GLU 5 CO 0.03 0.70 -0.03 1.98 -1.00 0.00 0.00 179.01 180.69 1cuq h MET 6 N 0.61 -0.07 0.00 2.33 4.05 0.06 -1.69 114.93 120.22 1cuq h MET 6 Ca 0.12 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1cuq h MET 6 Cb 0.44 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1cuq h MET 6 CO 0.02 0.19 -0.30 -0.07 0.23 0.00 0.00 176.91 176.97 1cuq h LEU 7 N -0.33 0.00 -1.17 3.39 3.38 -0.77 -1.39 115.31 118.42 1cuq h LEU 7 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1cuq h LEU 7 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1cuq h LEU 7 CO 0.01 0.30 -0.09 -0.09 0.09 0.00 0.00 178.44 178.67 1cuq h ARG 8 N 0.00 0.48 -0.09 1.13 9.65 -0.87 0.15 114.38 124.82 1cuq h ARG 8 Ca -0.00 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.68 1cuq h ARG 8 Cb 0.66 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1cuq h ARG 8 CO 0.04 0.57 -0.23 0.82 2.80 0.00 0.00 179.97 183.97 1cuq h ILE 9 N 0.45 1.40 -0.31 1.20 2.04 -0.67 -1.90 117.51 119.72 1cuq h ILE 9 Ca 0.09 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.34 1cuq h ILE 9 Cb 0.43 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 1cuq h ILE 9 CO 0.02 0.45 -0.01 0.44 0.00 0.00 0.00 178.15 179.05 1cuq h ASP 10 N -0.15 0.45 0.00 1.72 3.32 -0.79 -3.31 116.42 117.65 1cuq h ASP 10 Ca -0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1cuq h ASP 10 Cb 0.84 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1cuq h ASP 10 CO 0.05 0.52 -1.41 -0.62 -1.72 0.00 0.00 179.24 176.06 1cuq n GLU 11 N -4.29 0.94 -0.00 3.56 -0.58 0.48 -5.08 120.64 115.67 1cuq n GLU 11 Ca 0.01 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1cuq n GLU 11 Cb 0.24 -1.33 -0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1cuq n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cuq n GLY 12 N 1.53 -1.98 2.95 0.62 0.00 -0.71 -4.45 105.19 103.15 1cuq n GLY 12 Ca -0.01 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.48 1cuq n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cuq s LEU 13 N 0.00 -0.12 -0.03 0.99 2.96 -1.26 -4.42 118.68 116.80 1cuq s LEU 13 Ca 0.00 0.49 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1cuq s LEU 13 Cb 0.00 0.54 0.02 0.00 0.50 0.00 0.00 46.19 47.25 1cuq s LEU 13 CO 0.00 -0.23 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.65 1cuq s ARG 14 N 2.22 0.43 0.00 1.98 0.52 -0.40 -5.00 118.95 118.70 1cuq s ARG 14 Ca 0.00 -0.01 0.25 0.00 -0.52 0.00 0.00 55.73 55.45 1cuq s ARG 14 Cb -0.12 -0.53 0.34 0.00 0.52 0.00 0.00 34.95 35.16 1cuq s ARG 14 CO -0.07 -0.08 1.33 1.28 0.02 0.00 0.00 175.30 177.78 1cuq n LEU 15 N 3.89 2.41 -4.26 2.53 4.77 -1.26 0.17 117.00 125.25 1cuq n LEU 15 Ca -0.24 -0.81 -0.27 0.00 -0.03 0.00 0.00 56.01 54.66 1cuq n LEU 15 Cb 0.52 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 1cuq n LEU 15 CO 0.23 0.41 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.42 1cuq s LYS 16 N -2.13 1.53 0.20 3.23 2.47 -1.26 -1.77 119.74 122.01 1cuq s LYS 16 Ca 0.28 -0.92 -0.31 0.00 -1.56 0.00 0.00 55.97 53.45 1cuq s LYS 16 Cb 0.20 -1.61 -0.15 0.00 -1.46 0.00 0.00 37.83 34.80 1cuq s LYS 16 CO 0.38 0.42 1.08 -0.89 0.16 0.00 0.00 175.35 176.49 1cuq n ILE 17 N 2.00 1.25 -4.17 5.43 5.41 -0.90 -4.74 119.36 123.64 1cuq n ILE 17 Ca -0.17 -0.31 -0.12 0.00 1.00 0.00 0.00 62.75 63.15 1cuq n ILE 17 Cb 0.53 -0.81 -0.09 0.00 -0.71 0.00 0.00 39.64 38.56 1cuq n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1cuq s TYR 18 N -0.48 1.10 -0.16 1.39 -0.85 0.12 -4.96 117.35 113.51 1cuq s TYR 18 Ca 0.69 -1.30 -0.08 0.00 -0.52 0.00 0.00 57.07 55.85 1cuq s TYR 18 Cb -0.82 -0.44 -0.04 0.00 0.38 0.00 0.00 41.96 41.03 1cuq s TYR 18 CO 0.55 -0.74 0.12 0.15 -1.52 0.00 0.00 175.55 174.11 1cuq s LYS 19 N -4.01 3.81 0.00 -3.49 1.02 -1.26 0.24 119.74 116.04 1cuq s LYS 19 Ca 0.36 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.15 1cuq s LYS 19 Cb 0.05 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1cuq s LYS 19 CO 0.14 0.52 0.00 -0.40 -0.92 0.00 0.00 175.35 174.68 1cuq n ASP 20 N 2.81 -0.03 0.28 2.83 3.85 0.15 -4.80 116.55 121.63 1cuq n ASP 20 Ca -0.18 -0.63 0.15 0.00 -0.71 0.00 0.00 54.79 53.43 1cuq n ASP 20 Cb 0.53 0.00 0.84 0.00 -1.35 0.00 0.00 41.12 41.14 1cuq n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1cuq h THR 21 N -0.66 0.38 -0.02 2.12 1.35 -1.99 -0.20 112.91 113.89 1cuq h THR 21 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1cuq h THR 21 Cb 0.00 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1cuq h THR 21 CO 0.00 0.07 -0.04 -0.62 -0.25 0.00 0.00 175.52 174.68 1cuq n GLU 22 N -3.49 1.82 -0.66 4.72 -0.58 -1.26 -4.96 120.64 116.23 1cuq n GLU 22 Ca -0.02 -1.26 0.00 0.00 -0.42 0.00 0.00 57.16 55.46 1cuq n GLU 22 Cb 0.20 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1cuq n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cuq n GLY 23 N 1.26 0.61 3.90 0.62 0.00 -0.09 -5.07 105.19 106.42 1cuq n GLY 23 Ca 0.16 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1cuq n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cuq s TYR 24 N -2.00 3.54 0.05 1.61 4.12 -1.26 -4.64 117.35 118.77 1cuq s TYR 24 Ca 0.00 0.33 -0.31 0.00 0.02 0.00 0.00 57.07 57.12 1cuq s TYR 24 Cb 0.00 -1.81 -0.07 0.00 -1.52 0.00 0.00 41.96 38.55 1cuq s TYR 24 CO 0.00 0.63 1.55 0.71 0.02 0.00 0.00 175.55 178.46 1cuq s TYR 25 N -1.36 2.65 0.20 2.71 4.12 -1.18 0.29 117.35 124.80 1cuq s TYR 25 Ca 0.29 0.54 -0.01 0.00 0.02 0.00 0.00 57.07 57.92 1cuq s TYR 25 Cb -0.13 -3.84 -0.04 0.00 -1.52 0.00 0.00 41.96 36.43 1cuq s TYR 25 CO 0.20 -3.27 0.11 0.99 0.02 0.00 0.00 175.55 173.60 1cuq s THR 26 N 2.37 0.13 0.20 -0.71 2.01 0.14 0.71 115.64 120.49 1cuq s THR 26 Ca 0.70 -1.99 -0.19 0.00 0.31 0.00 0.00 61.69 60.51 1cuq s THR 26 Cb -0.37 -2.48 0.03 0.00 0.01 0.00 0.00 72.50 69.70 1cuq s THR 26 CO 0.30 -0.05 0.57 -0.51 -0.69 0.00 0.00 174.62 174.24 1cuq s ILE 27 N -4.06 0.02 0.00 1.82 2.07 -0.61 0.12 121.20 120.56 1cuq s ILE 27 Ca 0.37 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 58.94 1cuq s ILE 27 Cb 0.07 -1.54 0.00 0.00 0.13 0.00 0.00 42.46 41.12 1cuq s ILE 27 CO 0.11 -0.07 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 1cuq n GLY 28 N -0.37 1.50 2.90 1.50 0.00 0.46 -1.83 105.19 109.34 1cuq n GLY 28 Ca -0.10 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1cuq n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cuq n ILE 29 N 0.00 3.86 -2.24 -0.61 5.41 -1.26 -1.27 119.36 123.25 1cuq n ILE 29 Ca 0.00 -5.48 -0.13 0.00 1.00 0.00 0.00 62.75 58.14 1cuq n ILE 29 Cb 0.00 -2.20 -0.01 0.00 -0.71 0.00 0.00 39.64 36.72 1cuq n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1cuq n GLY 30 N 1.56 -0.15 3.50 7.39 0.00 -1.24 -4.91 105.19 111.33 1cuq n GLY 30 Ca 0.26 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1cuq n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1cuq s HIS 31 N -2.63 2.81 0.13 1.61 5.04 -0.76 -4.91 115.29 116.58 1cuq s HIS 31 Ca 0.00 -0.15 -0.31 0.00 -1.54 0.00 0.00 55.06 53.06 1cuq s HIS 31 Cb -0.00 -4.02 -0.09 0.00 0.04 0.00 0.00 32.58 28.51 1cuq s HIS 31 CO 0.00 -1.34 1.52 -1.17 -2.34 0.00 0.00 174.74 171.41 1cuq s LEU 32 N 3.78 4.37 -0.18 8.88 2.96 -1.26 -1.57 118.68 135.64 1cuq s LEU 32 Ca 0.27 2.49 -0.10 0.00 -0.22 0.00 0.00 54.13 56.58 1cuq s LEU 32 Cb -0.14 -3.59 -0.21 0.00 0.50 0.00 0.00 46.19 42.75 1cuq s LEU 32 CO 0.17 -0.78 0.15 0.18 -1.32 0.00 0.00 176.35 174.75 1cuq n LEU 33 N 4.28 2.43 -3.58 -0.68 4.77 0.22 -4.94 117.00 119.50 1cuq n LEU 33 Ca 0.13 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 56.24 1cuq n LEU 33 Cb 0.40 -1.02 -0.04 0.00 -2.33 0.00 0.00 43.42 40.43 1cuq n LEU 33 CO 0.61 0.70 0.83 0.28 -1.33 0.00 0.00 177.39 178.48 1cuq s THR 34 N -2.50 0.00 -0.94 -5.08 -1.32 -1.16 -4.94 115.64 99.70 1cuq s THR 34 Ca -0.28 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.46 1cuq s THR 34 Cb 0.08 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.13 1cuq s THR 34 CO 0.67 0.00 1.51 0.29 -2.21 0.00 0.00 174.62 174.88 1cuq n LYS 35 N 0.53 0.05 -1.78 7.08 5.02 -1.26 -3.08 118.16 124.72 1cuq n LYS 35 Ca -0.08 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.83 1cuq n LYS 35 Cb 0.58 -1.54 0.02 0.00 -0.02 0.00 0.00 35.03 34.08 1cuq n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1cuq s SER 36 N -3.23 5.75 0.00 4.39 0.15 -1.26 -4.89 113.70 114.61 1cuq s SER 36 Ca 0.11 2.91 0.29 0.00 0.70 0.00 0.00 55.95 59.96 1cuq s SER 36 Cb 0.17 -2.65 1.24 0.00 -1.71 0.00 0.00 66.02 63.07 1cuq s SER 36 CO 0.67 -1.26 1.93 -0.81 1.20 0.00 0.00 173.24 174.96 1cuq n PRO 37 N -0.35 0.02 -2.78 5.44 -0.04 -1.26 -4.67 135.00 131.36 1cuq n PRO 37 Ca 0.06 -0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 1cuq n PRO 37 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 1cuq n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cuq s SER 38 N -2.98 7.13 0.23 3.54 0.15 -1.26 -4.95 113.70 115.55 1cuq s SER 38 Ca 0.15 1.39 0.07 0.00 0.70 0.00 0.00 55.95 58.25 1cuq s SER 38 Cb 0.19 -2.51 0.21 0.00 -1.71 0.00 0.00 66.02 62.20 1cuq s SER 38 CO 0.53 -0.41 1.52 0.25 1.20 0.00 0.00 173.24 176.33 1cuq h LEU 39 N 8.05 0.13 -0.37 3.45 5.85 -1.99 -1.63 115.31 128.80 1cuq h LEU 39 Ca -0.31 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.19 1cuq h LEU 39 Cb 1.14 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1cuq h LEU 39 CO 0.84 0.78 -0.28 0.78 -0.34 0.00 0.00 178.44 180.22 1cuq h ASN 40 N 0.08 0.89 -0.74 1.25 2.35 -1.99 0.12 115.58 117.54 1cuq h ASN 40 Ca -0.01 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 1cuq h ASN 40 Cb 1.23 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 39.31 1cuq h ASN 40 CO 0.10 1.15 0.42 0.00 -1.65 0.00 0.00 177.43 177.45 1cuq h ALA 41 N 0.78 1.33 -0.48 -0.83 0.00 -1.92 0.88 119.26 119.02 1cuq h ALA 41 Ca 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1cuq h ALA 41 Cb 0.86 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1cuq h ALA 41 CO 0.07 0.56 0.12 0.00 0.00 0.00 0.00 179.25 180.00 1cuq h ALA 42 N 1.42 0.63 -0.68 0.00 0.00 -0.69 -1.40 119.26 118.54 1cuq h ALA 42 Ca 0.27 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1cuq h ALA 42 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1cuq h ALA 42 CO -0.05 0.32 0.16 0.87 0.00 0.00 0.00 179.25 180.55 1cuq h LYS 43 N 0.65 1.10 -0.23 0.00 1.57 -0.11 0.19 116.57 119.73 1cuq h LYS 43 Ca 0.15 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1cuq h LYS 43 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1cuq h LYS 43 CO 0.00 0.98 0.13 1.03 -0.57 0.00 0.00 179.45 181.02 1cuq h SER 44 N 1.02 0.27 -0.62 0.86 0.87 -0.72 -1.18 113.55 114.06 1cuq h SER 44 Ca 0.21 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1cuq h SER 44 Cb 0.38 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1cuq h SER 44 CO 0.00 0.25 0.30 -0.33 -0.53 0.00 0.00 176.83 176.52 1cuq h GLU 45 N 0.27 0.90 -0.95 2.24 4.39 -0.96 -1.13 114.58 119.34 1cuq h GLU 45 Ca 0.08 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.67 1cuq h GLU 45 Cb 0.03 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.47 1cuq h GLU 45 CO -0.01 0.72 0.62 1.25 -1.16 0.00 0.00 179.01 180.43 1cuq h LEU 46 N 0.85 1.06 -0.41 1.33 5.85 -0.24 -0.88 115.31 122.87 1cuq h LEU 46 Ca 0.21 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 1cuq h LEU 46 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1cuq h LEU 46 CO -0.03 0.74 -0.30 0.44 -0.34 0.00 0.00 178.44 178.95 1cuq h ASP 47 N 1.24 0.97 -0.80 1.25 3.32 -0.88 -0.85 116.42 120.67 1cuq h ASP 47 Ca 0.37 -0.44 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1cuq h ASP 47 Cb -0.06 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.17 1cuq h ASP 47 CO -0.10 1.20 0.51 0.50 -1.72 0.00 0.00 179.24 179.63 1cuq h LYS 48 N 0.74 0.96 -0.42 3.56 3.64 -0.94 0.46 116.57 124.57 1cuq h LYS 48 Ca 0.08 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 1cuq h LYS 48 Cb 0.89 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1cuq h LYS 48 CO 0.08 0.64 -0.30 0.00 -2.27 0.00 0.00 179.45 177.60 1cuq h ALA 49 N 1.34 0.61 0.00 5.00 0.00 -0.65 -3.27 119.26 122.29 1cuq h ALA 49 Ca 0.32 -0.42 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1cuq h ALA 49 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1cuq h ALA 49 CO -0.12 0.65 -1.26 0.82 0.00 0.00 0.00 179.25 179.34 1cuq h ILE 50 N 0.78 1.04 0.00 0.00 1.08 -1.01 -3.49 117.51 115.92 1cuq h ILE 50 Ca 0.08 -2.70 0.00 0.00 -0.39 0.00 0.00 64.86 61.85 1cuq h ILE 50 Cb 0.89 2.47 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 1cuq h ILE 50 CO 0.08 0.59 0.00 0.61 -0.69 0.00 0.00 178.15 178.74 1cuq n GLY 51 N 1.41 0.72 3.71 5.37 0.00 0.16 -5.04 105.19 111.52 1cuq n GLY 51 Ca -0.08 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 1cuq n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cuq s ARG 52 N -2.62 1.05 -0.59 1.61 1.70 -1.02 -5.06 118.95 114.03 1cuq s ARG 52 Ca 0.00 -0.56 -0.28 0.00 -0.47 0.00 0.00 55.73 54.42 1cuq s ARG 52 Cb 0.00 0.37 0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1cuq s ARG 52 CO 0.00 -0.48 1.19 1.21 -1.08 0.00 0.00 175.30 176.15 1cuq s ASN 53 N -2.89 6.43 -0.17 -2.89 2.47 -1.26 -4.40 114.94 112.22 1cuq s ASN 53 Ca 0.12 0.08 0.18 0.00 0.42 0.00 0.00 52.86 53.65 1cuq s ASN 53 Cb -0.01 -2.55 -0.25 0.00 -1.45 0.00 0.00 41.25 36.99 1cuq s ASN 53 CO 0.00 -1.50 0.15 0.35 -3.72 0.00 0.00 177.10 172.38 1cuq n THR 54 N 6.65 1.30 -3.30 -5.21 -2.24 -1.26 -4.98 114.28 105.25 1cuq n THR 54 Ca 0.08 -0.83 -0.17 0.00 -2.27 0.00 0.00 64.05 60.86 1cuq n THR 54 Cb 0.49 -0.47 0.06 0.00 -2.10 0.00 0.00 70.33 68.31 1cuq n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1cuq n ASN 55 N -2.74 -4.99 0.00 3.42 5.15 -1.26 -3.01 115.26 111.84 1cuq n ASN 55 Ca -0.30 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 1cuq n ASN 55 Cb 1.11 -3.90 0.00 0.00 -0.53 0.00 0.00 39.78 36.45 1cuq n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cuq n GLY 56 N -1.59 0.44 3.02 8.20 0.00 -1.26 -5.00 105.19 109.00 1cuq n GLY 56 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1cuq n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cuq s VAL 57 N -2.09 0.69 0.28 1.61 1.01 -1.16 -2.11 120.40 118.63 1cuq s VAL 57 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1cuq s VAL 57 Cb 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 36.38 35.74 1cuq s VAL 57 CO 0.00 0.20 0.07 0.27 0.00 0.00 0.00 175.10 175.63 1cuq s ILE 58 N -0.20 0.87 0.49 2.22 -4.36 -0.73 -4.78 121.20 114.72 1cuq s ILE 58 Ca 0.03 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.43 1cuq s ILE 58 Cb -0.03 -2.65 0.01 0.00 1.25 0.00 0.00 42.46 41.04 1cuq s ILE 58 CO -0.00 -0.06 0.71 0.42 0.24 0.00 0.00 174.94 176.25 1cuq s THR 59 N -3.53 3.36 0.21 8.37 -4.23 -1.26 -4.80 115.64 113.76 1cuq s THR 59 Ca 0.36 -0.59 -0.09 0.00 -1.18 0.00 0.00 61.69 60.18 1cuq s THR 59 Cb 0.08 -3.24 0.14 0.00 1.34 0.00 0.00 72.50 70.82 1cuq s THR 59 CO 0.13 -0.17 1.75 0.50 -0.54 0.00 0.00 174.62 176.30 1cuq h LYS 60 N 0.26 0.44 -0.34 3.99 3.64 -1.99 -0.32 116.57 122.24 1cuq h LYS 60 Ca -0.44 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1cuq h LYS 60 Cb 1.27 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1cuq h LYS 60 CO 0.54 0.29 0.21 -0.44 -2.27 0.00 0.00 179.45 177.79 1cuq h ASP 61 N 0.45 0.35 -0.36 4.20 3.32 -1.99 0.53 116.42 122.94 1cuq h ASP 61 Ca 0.30 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.38 1cuq h ASP 61 Cb 0.35 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1cuq h ASP 61 CO -0.28 0.26 0.16 -0.33 -1.72 0.00 0.00 179.24 177.32 1cuq h GLU 62 N 0.43 0.32 -0.44 3.56 5.08 -1.62 -0.75 114.58 121.16 1cuq h GLU 62 Ca 0.13 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1cuq h GLU 62 Cb -0.02 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 1cuq h GLU 62 CO -0.05 0.21 0.16 0.00 -1.00 0.00 0.00 179.01 178.33 1cuq h ALA 63 N 1.20 0.53 -0.44 3.43 0.00 -0.64 -0.95 119.26 122.40 1cuq h ALA 63 Ca 0.15 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cuq h ALA 63 Cb 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1cuq h ALA 63 CO -0.13 -0.23 0.28 0.93 0.00 0.00 0.00 179.25 180.10 1cuq h GLU 64 N 0.33 0.58 -0.28 0.00 5.08 -0.49 -0.32 114.58 119.47 1cuq h GLU 64 Ca 0.21 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 1cuq h GLU 64 Cb 0.20 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1cuq h GLU 64 CO -0.21 0.39 -0.43 -0.22 -1.00 0.00 0.00 179.01 177.54 1cuq h LYS 65 N 0.59 0.79 -0.67 2.33 3.64 -0.31 -0.64 116.57 122.31 1cuq h LYS 65 Ca 0.16 -0.47 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1cuq h LYS 65 Cb -0.05 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1cuq h LYS 65 CO -0.03 1.10 0.31 -0.07 -2.27 0.00 0.00 179.45 178.49 1cuq h LEU 66 N 0.55 0.86 -0.10 5.20 3.38 -0.58 -2.05 115.31 122.57 1cuq h LEU 66 Ca 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1cuq h LEU 66 Cb 1.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1cuq h LEU 66 CO 0.10 0.74 0.02 0.15 0.09 0.00 0.00 178.44 179.54 1cuq h PHE 67 N 0.94 0.16 -0.80 1.13 -0.00 -0.71 0.14 116.94 117.81 1cuq h PHE 67 Ca 0.23 -0.02 0.07 0.00 -0.00 0.00 0.00 57.97 58.25 1cuq h PHE 67 Cb 0.11 -0.05 -0.06 0.00 -0.00 0.00 0.00 35.95 35.96 1cuq h PHE 67 CO 0.01 0.33 0.48 -0.91 -0.00 0.00 0.00 178.31 178.22 1cuq h ASN 68 N -0.05 0.74 -0.25 0.41 2.35 -0.93 0.12 115.58 117.96 1cuq h ASN 68 Ca 0.03 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1cuq h ASN 68 Cb 0.25 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1cuq h ASN 68 CO 0.00 0.47 -0.14 1.56 -1.65 0.00 0.00 177.43 177.67 1cuq h GLN 69 N 0.87 0.67 -0.06 0.81 4.20 -1.01 -1.86 115.11 118.73 1cuq h GLN 69 Ca 0.36 -0.22 -0.15 0.00 0.06 0.00 0.00 58.65 58.70 1cuq h GLN 69 Cb 0.20 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1cuq h GLN 69 CO -0.19 0.78 -0.63 -0.44 -0.67 0.00 0.00 178.83 177.69 1cuq h ASP 70 N 0.61 0.28 -0.31 1.46 3.32 0.97 -0.87 116.42 121.87 1cuq h ASP 70 Ca 0.10 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1cuq h ASP 70 Cb 0.58 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1cuq h ASP 70 CO 0.04 0.83 -0.07 0.58 -1.72 0.00 0.00 179.24 178.90 1cuq h VAL 71 N 0.18 1.28 -0.43 -1.35 2.07 -0.69 -2.18 116.25 115.12 1cuq h VAL 71 Ca -0.01 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1cuq h VAL 71 Cb 1.14 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1cuq h VAL 71 CO 0.10 0.36 0.26 -0.78 0.02 0.00 0.00 177.57 177.53 1cuq h ASP 72 N 0.38 0.52 -0.57 0.57 -0.00 -1.28 -1.05 116.42 114.99 1cuq h ASP 72 Ca 0.08 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.03 57.03 1cuq h ASP 72 Cb 0.56 -0.13 -0.03 0.00 -0.00 0.00 0.00 39.33 39.73 1cuq h ASP 72 CO 0.03 0.43 0.27 0.00 -0.00 0.00 0.00 179.24 179.97 1cuq h ALA 73 N 1.12 1.35 -0.20 -0.78 0.00 -1.01 -1.33 119.26 118.41 1cuq h ALA 73 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1cuq h ALA 73 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1cuq h ALA 73 CO -0.03 0.50 0.10 0.00 0.00 0.00 0.00 179.25 179.82 1cuq h ALA 74 N 1.45 0.26 -0.97 0.00 0.00 -0.64 0.27 119.26 119.63 1cuq h ALA 74 Ca 0.21 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1cuq h ALA 74 Cb 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1cuq h ALA 74 CO -0.02 -0.18 0.64 0.28 0.00 0.00 0.00 179.25 179.97 1cuq h VAL 75 N 0.20 1.24 -0.11 0.00 2.07 -0.98 -1.92 116.25 116.77 1cuq h VAL 75 Ca 0.07 -0.45 -0.16 0.00 0.82 0.00 0.00 66.70 66.98 1cuq h VAL 75 Cb 0.11 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1cuq h VAL 75 CO -0.01 0.24 -0.61 0.03 0.02 0.00 0.00 177.57 177.24 1cuq h ARG 76 N 1.31 0.37 -0.92 1.57 3.08 -0.67 -1.79 114.38 117.33 1cuq h ARG 76 Ca 0.36 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1cuq h ARG 76 Cb -0.14 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 1cuq h ARG 76 CO -0.08 0.86 0.59 0.78 -1.07 0.00 0.00 179.97 181.05 1cuq h GLY 77 N 1.30 1.35 0.80 0.04 0.00 -0.03 0.20 103.07 106.74 1cuq h GLY 77 Ca -0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1cuq h GLY 77 CO 0.10 0.37 -0.11 -2.22 0.00 0.00 0.00 176.54 174.68 1cuq h ILE 78 N 1.14 0.83 -0.24 2.60 2.04 -0.81 -2.65 117.51 120.42 1cuq h ILE 78 Ca 0.37 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1cuq h ILE 78 Cb 0.03 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1cuq h ILE 78 CO -0.13 0.09 0.13 -0.07 0.00 0.00 0.00 178.15 178.17 1cuq h LEU 79 N -0.51 0.28 -0.09 1.44 3.38 -0.91 -0.16 115.31 118.74 1cuq h LEU 79 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1cuq h LEU 79 Cb 0.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1cuq h LEU 79 CO 0.05 0.23 0.00 0.03 0.09 0.00 0.00 178.44 178.84 1cuq h ARG 80 N 0.32 0.00 -5.78 1.13 3.08 -0.52 -3.44 114.38 109.17 1cuq h ARG 80 Ca 0.09 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.56 1cuq h ARG 80 Cb 0.01 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.99 1cuq h ARG 80 CO -0.01 0.00 -0.13 1.21 -1.07 0.00 0.00 179.97 179.96 1cuq s ASN 81 N -5.31 6.72 0.37 7.04 3.84 -0.09 -4.94 114.94 122.56 1cuq s ASN 81 Ca 0.08 0.85 0.16 0.00 0.21 0.00 0.00 52.86 54.17 1cuq s ASN 81 Cb 0.09 -2.29 0.71 0.00 -0.55 0.00 0.00 41.25 39.21 1cuq s ASN 81 CO 0.62 0.03 1.77 0.00 -2.79 0.00 0.00 177.10 176.73 1cuq h ALA 82 N 6.52 1.13 0.01 1.71 0.00 -1.87 0.37 119.26 127.14 1cuq h ALA 82 Ca -0.42 -0.36 -0.29 0.00 0.00 0.00 0.00 54.91 53.84 1cuq h ALA 82 Cb 1.18 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1cuq h ALA 82 CO 0.74 0.49 -1.65 0.87 0.00 0.00 0.00 179.25 179.70 1cuq h LYS 83 N 0.00 0.03 0.17 0.00 6.56 -1.92 -3.40 116.57 118.02 1cuq h LYS 83 Ca -0.00 -0.05 -0.26 0.00 -1.06 0.00 0.00 60.65 59.28 1cuq h LYS 83 Cb 0.81 0.02 0.02 0.00 -0.57 0.00 0.00 32.23 32.50 1cuq h LYS 83 CO 0.05 0.61 -1.22 -0.07 -2.06 0.00 0.00 179.45 176.76 1cuq h LEU 84 N 0.01 0.57 -0.70 2.94 3.38 -1.68 -3.38 115.31 116.44 1cuq h LEU 84 Ca -0.27 -0.92 0.13 0.00 0.09 0.00 0.00 57.88 56.92 1cuq h LEU 84 Cb 1.99 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 42.42 1cuq h LEU 84 CO 0.09 1.57 -0.24 0.50 0.09 0.00 0.00 178.44 180.45 1cuq h LYS 85 N -0.17 -0.05 -0.36 1.13 3.64 -0.09 -0.12 116.57 120.56 1cuq h LYS 85 Ca -0.23 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1cuq h LYS 85 Cb 1.86 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.68 1cuq h LYS 85 CO 0.17 -0.03 0.24 -1.35 -2.27 0.00 0.00 179.45 176.20 1cuq h PRO 86 N -0.05 0.45 -0.19 1.90 0.11 -1.78 0.28 132.00 132.73 1cuq h PRO 86 Ca 0.31 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.32 1cuq h PRO 86 Cb 0.55 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1cuq h PRO 86 CO -0.75 0.30 -0.20 0.28 -0.21 0.00 0.00 178.00 177.42 1cuq h VAL 87 N 0.47 1.33 -0.68 3.15 2.07 -1.23 -2.44 116.25 118.92 1cuq h VAL 87 Ca 0.13 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1cuq h VAL 87 Cb -0.02 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1cuq h VAL 87 CO -0.03 0.41 0.34 0.22 0.02 0.00 0.00 177.57 178.53 1cuq h TYR 88 N 0.13 0.94 0.00 1.57 5.03 -0.29 -1.43 116.97 122.91 1cuq h TYR 88 Ca 0.03 -0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.21 1cuq h TYR 88 Cb 0.75 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 1cuq h TYR 88 CO 0.08 0.68 -0.49 -0.44 -1.32 0.00 0.00 178.16 176.67 1cuq h ASP 89 N 0.95 0.00 1.33 -2.11 3.45 -0.38 -2.82 116.42 116.84 1cuq h ASP 89 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1cuq h ASP 89 Cb 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1cuq h ASP 89 CO -0.03 0.49 0.00 0.77 -1.57 0.00 0.00 179.24 178.90 1cuq h SER 90 N 0.00 0.00 -3.54 6.45 4.64 -0.76 -3.46 113.55 116.88 1cuq h SER 90 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1cuq h SER 90 Cb 0.89 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.03 1cuq h SER 90 CO 0.06 0.00 0.14 -0.76 -0.87 0.00 0.00 176.83 175.40 1cuq s LEU 91 N -4.61 3.34 0.87 5.97 1.43 -1.06 -5.07 118.68 119.54 1cuq s LEU 91 Ca 0.09 0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 53.76 1cuq s LEU 91 Cb 0.11 -3.55 0.13 0.00 0.03 0.00 0.00 46.19 42.91 1cuq s LEU 91 CO 0.55 -0.95 1.23 1.51 0.23 0.00 0.00 176.35 178.93 1cuq s ASP 92 N -4.26 3.96 0.28 2.29 1.47 -1.26 -4.78 116.67 114.37 1cuq s ASP 92 Ca 0.52 0.56 -0.03 0.00 1.18 0.00 0.00 52.55 54.79 1cuq s ASP 92 Cb -0.10 -0.88 0.39 0.00 -0.34 0.00 0.00 42.92 41.99 1cuq s ASP 92 CO 0.44 -2.22 1.90 0.00 0.68 0.00 0.00 175.17 175.97 1cuq h ALA 93 N -1.27 1.30 -0.05 2.11 0.00 -1.97 -1.04 119.26 118.33 1cuq h ALA 93 Ca -0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1cuq h ALA 93 Cb 1.29 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1cuq h ALA 93 CO 0.55 0.56 -0.04 0.28 0.00 0.00 0.00 179.25 180.60 1cuq h VAL 94 N 1.03 1.35 -0.99 0.00 2.07 -1.93 -2.99 116.25 114.78 1cuq h VAL 94 Ca 0.26 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.72 1cuq h VAL 94 Cb 0.05 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1cuq h VAL 94 CO -0.04 0.30 0.64 0.03 0.02 0.00 0.00 177.57 178.53 1cuq h ARG 95 N -0.29 1.19 -0.87 1.57 3.08 -1.76 -0.82 114.38 116.47 1cuq h ARG 95 Ca 0.01 -0.07 0.17 0.00 0.07 0.00 0.00 59.98 60.16 1cuq h ARG 95 Cb 0.50 -0.27 -0.10 0.00 0.08 0.00 0.00 29.97 30.18 1cuq h ARG 95 CO 0.01 0.78 0.44 0.00 -1.07 0.00 0.00 179.97 180.13 1cuq h ARG 96 N 1.22 0.55 -0.72 0.04 3.08 -1.12 -0.11 114.38 117.32 1cuq h ARG 96 Ca 0.40 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 1cuq h ARG 96 Cb 0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1cuq h ARG 96 CO -0.13 0.36 0.41 0.00 -1.07 0.00 0.00 179.97 179.54 1cuq h ALA 97 N 1.61 1.38 -0.62 0.04 0.00 -1.01 0.17 119.26 120.82 1cuq h ALA 97 Ca 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1cuq h ALA 97 Cb 0.80 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1cuq h ALA 97 CO -0.41 0.53 0.38 0.00 0.00 0.00 0.00 179.25 179.74 1cuq h ALA 98 N 1.46 0.79 -0.57 0.00 0.00 -0.68 -1.35 119.26 118.91 1cuq h ALA 98 Ca 0.26 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1cuq h ALA 98 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1cuq h ALA 98 CO -0.05 0.27 0.03 1.25 0.00 0.00 0.00 179.25 180.75 1cuq h LEU 99 N 0.84 0.93 -0.86 0.00 5.85 -0.12 -2.30 115.31 119.64 1cuq h LEU 99 Ca 0.22 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1cuq h LEU 99 Cb -0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1cuq h LEU 99 CO -0.04 0.97 0.13 0.40 -0.34 0.00 0.00 178.44 179.57 1cuq h ILE 100 N 0.89 1.25 -0.59 4.05 2.04 -0.23 -1.72 117.51 123.20 1cuq h ILE 100 Ca 0.17 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1cuq h ILE 100 Cb 0.49 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1cuq h ILE 100 CO 0.02 0.35 0.36 -1.13 0.00 0.00 0.00 178.15 177.75 1cuq h ASN 101 N 0.93 0.70 -0.52 1.72 -0.73 -1.00 0.35 115.58 117.04 1cuq h ASN 101 Ca 0.20 -0.06 -0.06 0.00 1.87 0.00 0.00 56.30 58.25 1cuq h ASN 101 Cb 0.35 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 1cuq h ASN 101 CO 0.00 0.55 0.11 0.24 -0.37 0.00 0.00 177.43 177.96 1cuq h MET 102 N 0.79 0.85 -0.95 6.67 2.86 -1.14 -1.55 114.93 122.46 1cuq h MET 102 Ca 0.21 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1cuq h MET 102 Cb -0.03 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.47 1cuq h MET 102 CO -0.04 0.82 0.62 1.98 1.06 0.00 0.00 176.91 181.35 1cuq h MET 103 N 0.74 1.13 -0.40 1.72 1.85 -0.54 0.67 114.93 120.10 1cuq h MET 103 Ca 0.16 -0.07 -0.03 0.00 -0.61 0.00 0.00 59.70 59.16 1cuq h MET 103 Cb 0.37 -0.26 -0.02 0.00 0.43 0.00 0.00 31.60 32.13 1cuq h MET 103 CO 0.01 0.75 0.15 0.35 -0.40 0.00 0.00 176.91 177.76 1cuq h PHE 104 N 1.17 0.63 -0.32 1.39 3.04 0.06 0.23 116.94 123.14 1cuq h PHE 104 Ca 0.39 -0.05 -0.13 0.00 3.98 0.00 0.00 57.97 62.16 1cuq h PHE 104 Cb 0.06 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.38 1cuq h PHE 104 CO -0.01 0.57 -0.31 0.37 -2.02 0.00 0.00 178.31 176.91 1cuq h GLN 105 N 0.50 0.77 0.00 1.11 4.15 -0.90 -3.37 115.11 117.38 1cuq h GLN 105 Ca 0.13 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1cuq h GLN 105 Cb 0.22 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1cuq h GLN 105 CO -0.01 1.03 0.00 0.00 -1.93 0.00 0.00 178.83 177.92 1cuq n MET 106 N -4.21 -0.39 -0.59 1.69 0.00 0.19 -5.11 117.12 108.71 1cuq n MET 106 Ca -0.03 -0.45 0.07 0.00 0.00 0.00 0.00 57.70 57.29 1cuq n MET 106 Cb 0.49 -0.95 -0.04 0.00 0.00 0.00 0.00 33.22 32.72 1cuq n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cuq n GLY 107 N 0.07 -2.87 0.27 3.17 0.00 0.81 -3.02 105.19 103.62 1cuq n GLY 107 Ca 0.00 -1.29 0.06 0.00 0.00 0.00 0.00 46.02 44.79 1cuq n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cuq h GLU 108 N -0.58 0.24 0.07 1.61 4.81 -1.94 -1.21 114.58 117.58 1cuq h GLU 108 Ca -0.08 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1cuq h GLU 108 Cb 0.56 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1cuq h GLU 108 CO 0.03 0.16 -0.04 1.79 -0.73 0.00 0.00 179.01 180.22 1cuq h THR 109 N 0.24 0.98 -0.07 0.32 1.35 -1.98 -0.68 112.91 113.08 1cuq h THR 109 Ca 0.42 -0.17 0.02 0.00 -0.55 0.00 0.00 66.41 66.13 1cuq h THR 109 Cb 0.73 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1cuq h THR 109 CO -0.53 0.04 -0.03 1.23 -0.25 0.00 0.00 175.52 175.98 1cuq h GLY 110 N -0.18 0.04 1.00 5.82 0.00 -1.22 -2.66 103.07 105.87 1cuq h GLY 110 Ca -0.01 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.42 1cuq h GLY 110 CO 0.02 -0.04 0.50 -2.08 0.00 0.00 0.00 176.54 174.94 1cuq h VAL 111 N -0.02 1.03 -0.74 4.60 2.07 -1.14 -2.41 116.25 119.63 1cuq h VAL 111 Ca 0.04 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 67.45 1cuq h VAL 111 Cb 0.08 0.14 -0.12 0.00 -1.52 0.00 0.00 31.29 29.86 1cuq h VAL 111 CO -0.08 0.15 0.07 0.00 0.02 0.00 0.00 177.57 177.73 1cuq h ALA 112 N 1.58 0.86 0.00 1.67 0.00 -0.75 -1.19 119.26 121.43 1cuq h ALA 112 Ca 0.33 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1cuq h ALA 112 Cb 0.24 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1cuq h ALA 112 CO -0.11 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1cuq n GLY 113 N -1.39 -0.74 1.78 0.00 0.00 -0.91 -2.87 105.19 101.06 1cuq n GLY 113 Ca 0.14 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1cuq n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cuq n PHE 114 N -1.40 1.96 -0.27 1.61 3.72 -0.45 -4.59 117.46 118.04 1cuq n PHE 114 Ca 0.04 -1.34 0.07 0.00 -0.05 0.00 0.00 57.45 56.16 1cuq n PHE 114 Cb 0.10 -0.69 0.18 0.00 -0.94 0.00 0.00 39.48 38.13 1cuq n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1cuq h THR 115 N 0.69 0.32 -0.44 4.37 2.02 -1.73 0.11 112.91 118.26 1cuq h THR 115 Ca 0.40 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.46 1cuq h THR 115 Cb 2.19 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1cuq h THR 115 CO 0.70 0.02 -0.06 0.78 0.37 0.00 0.00 175.52 177.33 1cuq h ASN 116 N 0.11 0.81 -0.31 4.18 2.35 -1.91 -1.63 115.58 119.18 1cuq h ASN 116 Ca 0.44 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1cuq h ASN 116 Cb 0.80 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1cuq h ASN 116 CO -0.68 0.96 0.01 0.28 -1.65 0.00 0.00 177.43 176.35 1cuq h SER 117 N 0.65 0.61 -0.70 5.81 0.02 -1.59 -2.78 113.55 115.58 1cuq h SER 117 Ca 0.12 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1cuq h SER 117 Cb 0.58 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1cuq h SER 117 CO 0.03 0.67 0.33 -0.07 -1.14 0.00 0.00 176.83 176.66 1cuq h LEU 118 N 0.61 0.92 -1.25 5.07 3.38 -0.56 0.26 115.31 123.74 1cuq h LEU 118 Ca 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cuq h LEU 118 Cb 0.37 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1cuq h LEU 118 CO 0.01 0.80 0.45 0.03 0.09 0.00 0.00 178.44 179.82 1cuq h ARG 119 N 0.97 0.96 -0.37 1.13 3.08 -1.06 0.01 114.38 119.10 1cuq h ARG 119 Ca 0.24 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 1cuq h ARG 119 Cb 0.13 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1cuq h ARG 119 CO -0.03 0.66 -0.38 0.52 -1.07 0.00 0.00 179.97 179.67 1cuq h MET 120 N 0.98 0.87 -0.69 0.04 2.86 -1.12 -0.07 114.93 117.79 1cuq h MET 120 Ca 0.26 -0.45 -0.06 0.00 -2.06 0.00 0.00 59.70 57.39 1cuq h MET 120 Cb -0.07 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1cuq h MET 120 CO -0.05 1.10 0.19 -0.07 1.06 0.00 0.00 176.91 179.13 1cuq h LEU 121 N 0.72 1.03 -1.34 1.22 3.38 -0.12 -1.90 115.31 118.30 1cuq h LEU 121 Ca 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1cuq h LEU 121 Cb 0.95 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1cuq h LEU 121 CO 0.09 0.98 0.29 -0.61 0.09 0.00 0.00 178.44 179.28 1cuq h GLN 122 N 1.03 0.74 -0.00 1.13 4.15 -0.62 0.03 115.11 121.56 1cuq h GLN 122 Ca 0.22 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1cuq h GLN 122 Cb 0.34 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1cuq h GLN 122 CO -0.00 0.55 -0.01 1.04 -1.93 0.00 0.00 178.83 178.48 1cuq n GLN 123 N -4.40 0.74 -2.09 1.69 6.02 -0.08 -4.90 117.38 114.37 1cuq n GLN 123 Ca 0.05 -0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1cuq n GLN 123 Cb 0.10 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.85 1cuq n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1cuq n LYS 124 N -1.09 -0.88 -3.03 -1.09 5.02 -0.00 -4.96 118.16 112.13 1cuq n LYS 124 Ca 0.19 0.60 -0.44 0.00 -2.02 0.00 0.00 58.31 56.63 1cuq n LYS 124 Cb 0.19 -4.70 -0.00 0.00 -0.02 0.00 0.00 35.03 30.50 1cuq n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1cuq s ARG 125 N -4.33 4.11 0.08 1.97 0.52 -0.78 -4.90 118.95 115.63 1cuq s ARG 125 Ca 0.00 -2.71 -0.27 0.00 -0.52 0.00 0.00 55.73 52.22 1cuq s ARG 125 Cb 0.00 -4.96 -0.16 0.00 0.52 0.00 0.00 34.95 30.35 1cuq s ARG 125 CO 0.00 -1.66 1.69 -1.49 0.02 0.00 0.00 175.30 173.86 1cuq h TRP 126 N 7.06 -0.40 -0.41 -0.53 4.06 -1.90 -1.07 115.95 122.75 1cuq h TRP 126 Ca 0.29 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 61.12 1cuq h TRP 126 Cb 0.87 0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 29.15 1cuq h TRP 126 CO 1.03 -0.25 -0.18 -0.44 -3.56 0.00 0.00 178.44 175.04 1cuq h ASP 127 N -0.41 0.80 -0.34 -3.49 5.19 -1.90 -1.99 116.42 114.27 1cuq h ASP 127 Ca -0.03 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 56.06 1cuq h ASP 127 Cb 0.33 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1cuq h ASP 127 CO 0.05 0.97 0.04 -0.33 -3.12 0.00 0.00 179.24 176.85 1cuq h GLU 128 N 0.70 0.57 -0.81 3.56 5.08 -1.95 -2.15 114.58 119.58 1cuq h GLU 128 Ca 0.10 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1cuq h GLU 128 Cb 0.69 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1cuq h GLU 128 CO 0.05 0.67 0.49 0.00 -1.00 0.00 0.00 179.01 179.22 1cuq h ALA 129 N 0.88 1.10 -0.95 3.43 0.00 -1.01 0.07 119.26 122.78 1cuq h ALA 129 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1cuq h ALA 129 Cb 0.39 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1cuq h ALA 129 CO 0.01 0.23 0.63 0.00 0.00 0.00 0.00 179.25 180.12 1cuq h ALA 130 N 1.38 1.37 -0.00 0.00 0.00 -1.11 0.59 119.26 121.49 1cuq h ALA 130 Ca 0.35 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1cuq h ALA 130 Cb 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1cuq h ALA 130 CO -0.17 0.55 -0.00 0.28 0.00 0.00 0.00 179.25 179.91 1cuq h VAL 131 N 1.23 1.33 -0.94 0.00 2.07 -0.75 -2.57 116.25 116.62 1cuq h VAL 131 Ca 0.37 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1cuq h VAL 131 Cb -0.03 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1cuq h VAL 131 CO -0.11 0.25 0.62 -1.13 0.02 0.00 0.00 177.57 177.23 1cuq h ASN 132 N -0.40 1.09 -0.18 0.57 -0.73 -0.07 -2.52 115.58 113.33 1cuq h ASN 132 Ca 0.00 -0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.12 1cuq h ASN 132 Cb 0.42 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1cuq h ASN 132 CO 0.00 0.79 0.07 -0.07 -0.37 0.00 0.00 177.43 177.85 1cuq h LEU 133 N 1.28 0.31 -1.97 0.34 3.38 0.25 -1.35 115.31 117.55 1cuq h LEU 133 Ca 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1cuq h LEU 133 Cb -0.14 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1cuq h LEU 133 CO -0.07 0.30 -0.04 0.00 0.09 0.00 0.00 178.44 178.73 1cuq h ALA 134 N 1.74 1.05 -0.92 1.53 0.00 -1.03 -3.34 119.26 118.30 1cuq h ALA 134 Ca 0.09 -0.03 -0.74 0.00 0.00 0.00 0.00 54.91 54.22 1cuq h ALA 134 Cb 0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.76 1cuq h ALA 134 CO -0.01 0.04 2.08 1.63 0.00 0.00 0.00 179.25 183.00 1cuq n LYS 135 N -3.20 3.42 -3.62 0.00 5.02 -0.51 -4.66 118.16 114.60 1cuq n LYS 135 Ca -0.01 -3.43 -0.16 0.00 -2.02 0.00 0.00 58.31 52.69 1cuq n LYS 135 Cb 0.23 -3.04 -0.07 0.00 -0.02 0.00 0.00 35.03 32.13 1cuq n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1cuq s SER 136 N 1.84 -0.45 0.25 4.39 1.04 -1.25 -5.01 113.70 114.51 1cuq s SER 136 Ca 0.42 0.42 -0.03 0.00 0.48 0.00 0.00 55.95 57.25 1cuq s SER 136 Cb 0.07 0.44 0.48 0.00 0.10 0.00 0.00 66.02 67.11 1cuq s SER 136 CO -0.01 -0.55 1.77 -0.09 0.98 0.00 0.00 173.24 175.35 1cuq h ARG 137 N 3.35 0.64 -0.57 4.02 2.43 -1.93 -1.45 114.38 120.87 1cuq h ARG 137 Ca -0.28 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 58.96 1cuq h ARG 137 Cb 1.16 -0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 30.45 1cuq h ARG 137 CO 0.40 0.42 -0.19 2.35 -1.51 0.00 0.00 179.97 181.44 1cuq h TRP 138 N 0.66 -0.46 -0.41 2.20 7.01 -1.95 0.96 115.95 123.97 1cuq h TRP 138 Ca 0.43 0.06 -0.15 0.00 2.11 0.00 0.00 58.89 61.34 1cuq h TRP 138 Cb 0.55 0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.89 1cuq h TRP 138 CO -0.09 -0.29 -0.34 -0.92 -2.79 0.00 0.00 178.44 174.01 1cuq h TYR 139 N -0.05 1.11 -0.15 2.65 3.20 -1.69 -1.54 116.97 120.50 1cuq h TYR 139 Ca 0.27 -0.31 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 1cuq h TYR 139 Cb 0.47 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1cuq h TYR 139 CO -0.51 1.14 -0.27 -0.91 -1.64 0.00 0.00 178.16 175.97 1cuq h ASN 140 N 0.78 0.27 0.23 -2.11 4.21 -0.10 -2.86 115.58 116.00 1cuq h ASN 140 Ca 0.07 -0.08 -0.34 0.00 1.21 0.00 0.00 56.30 57.16 1cuq h ASN 140 Cb 0.93 -0.07 0.03 0.00 -1.12 0.00 0.00 38.32 38.08 1cuq h ASN 140 CO 0.09 0.54 -1.56 1.56 -1.29 0.00 0.00 177.43 176.77 1cuq h GLN 141 N 0.25 0.49 -2.26 0.81 1.08 0.11 -3.40 115.11 112.19 1cuq h GLN 141 Ca 0.04 -0.83 -0.59 0.00 -1.45 0.00 0.00 58.65 55.82 1cuq h GLN 141 Cb 0.61 0.31 -0.40 0.00 -0.05 0.00 0.00 27.48 27.94 1cuq h GLN 141 CO 0.04 1.40 -0.84 0.25 -0.95 0.00 0.00 178.83 178.73 1cuq n THR 142 N -3.69 0.60 -0.03 -0.54 -2.24 -0.60 -4.99 114.28 102.79 1cuq n THR 142 Ca -0.20 -4.46 -0.10 0.00 -2.27 0.00 0.00 64.05 57.02 1cuq n THR 142 Cb 1.09 -1.99 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 1cuq n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1cuq h PRO 143 N 4.47 0.15 -0.53 -0.78 0.13 -1.70 -0.18 132.00 133.56 1cuq h PRO 143 Ca 0.15 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1cuq h PRO 143 Cb 0.79 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 1cuq h PRO 143 CO 0.61 0.10 0.29 -0.91 -0.23 0.00 0.00 178.00 177.86 1cuq h ASN 144 N 0.16 0.66 -0.05 1.44 2.35 -1.94 0.14 115.58 118.34 1cuq h ASN 144 Ca 0.07 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1cuq h ASN 144 Cb 0.02 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 1cuq h ASN 144 CO -0.05 0.56 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.16 1cuq h ARG 145 N 0.70 0.11 -0.82 0.81 2.43 -1.98 -2.34 114.38 113.29 1cuq h ARG 145 Ca 0.18 -0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.44 1cuq h ARG 145 Cb 0.05 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.51 1cuq h ARG 145 CO -0.03 0.54 0.41 0.00 -1.51 0.00 0.00 179.97 179.37 1cuq h ALA 146 N 0.57 1.21 -0.87 2.80 0.00 -0.89 -1.03 119.26 121.05 1cuq h ALA 146 Ca 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1cuq h ALA 146 Cb 0.51 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1cuq h ALA 146 CO 0.01 -0.10 0.50 0.87 0.00 0.00 0.00 179.25 180.52 1cuq h LYS 147 N 0.60 1.20 -0.43 0.00 1.57 -0.55 -0.09 116.57 118.86 1cuq h LYS 147 Ca 0.44 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1cuq h LYS 147 Cb 0.61 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1cuq h LYS 147 CO -0.36 0.86 0.25 0.00 -0.57 0.00 0.00 179.45 179.64 1cuq h ARG 148 N 1.20 0.59 -0.30 3.15 3.08 -0.66 -1.06 114.38 120.37 1cuq h ARG 148 Ca 0.31 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 1cuq h ARG 148 Cb -0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1cuq h ARG 148 CO -0.05 0.44 0.01 0.28 -1.07 0.00 0.00 179.97 179.57 1cuq h VAL 149 N 0.57 1.25 -0.74 2.04 2.07 -0.96 -1.85 116.25 118.63 1cuq h VAL 149 Ca 0.15 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.80 1cuq h VAL 149 Cb 0.01 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1cuq h VAL 149 CO -0.03 0.30 0.43 0.40 0.02 0.00 0.00 177.57 178.70 1cuq h ILE 150 N 0.33 1.00 -0.48 4.57 2.04 -0.97 -0.09 117.51 123.91 1cuq h ILE 150 Ca 0.09 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1cuq h ILE 150 Cb 0.43 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1cuq h ILE 150 CO 0.01 0.15 0.09 0.74 0.00 0.00 0.00 178.15 179.14 1cuq h THR 151 N 0.80 1.22 -0.09 -0.27 2.02 -0.96 0.65 112.91 116.27 1cuq h THR 151 Ca 0.33 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1cuq h THR 151 Cb 0.17 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1cuq h THR 151 CO -0.18 0.30 0.04 0.74 0.37 0.00 0.00 175.52 176.80 1cuq h THR 152 N 0.71 1.12 -0.91 3.16 2.02 -0.73 0.15 112.91 118.42 1cuq h THR 152 Ca 0.16 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1cuq h THR 152 Cb 0.31 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1cuq h THR 152 CO 0.00 0.10 0.52 -0.26 0.37 0.00 0.00 175.52 176.26 1cuq h PHE 153 N 0.02 1.24 -0.13 3.16 0.05 -0.35 0.30 116.94 121.23 1cuq h PHE 153 Ca 0.03 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.80 1cuq h PHE 153 Cb 0.13 -0.40 -0.01 0.00 2.00 0.00 0.00 35.95 37.67 1cuq h PHE 153 CO -0.03 0.84 0.06 -0.09 -0.18 0.00 0.00 178.31 178.91 1cuq h ARG 154 N 1.27 0.19 0.00 1.51 2.43 -0.66 -3.34 114.38 115.78 1cuq h ARG 154 Ca 0.32 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1cuq h ARG 154 Cb -0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1cuq h ARG 154 CO -0.06 0.26 -1.53 0.25 -1.51 0.00 0.00 179.97 177.39 1cuq n THR 155 N -4.91 0.14 -1.21 0.20 -2.24 0.50 -4.80 114.28 101.96 1cuq n THR 155 Ca -0.05 -0.40 -0.07 0.00 -2.27 0.00 0.00 64.05 61.25 1cuq n THR 155 Cb 0.10 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 1cuq n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cuq n GLY 156 N 1.29 0.85 3.63 3.38 0.00 0.09 -4.99 105.19 109.45 1cuq n GLY 156 Ca -0.01 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1cuq n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cuq s THR 157 N -1.98 0.97 -1.06 2.61 -4.23 -1.26 -4.78 115.64 105.92 1cuq s THR 157 Ca 0.00 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1cuq s THR 157 Cb 0.00 -2.32 0.75 0.00 1.34 0.00 0.00 72.50 72.26 1cuq s THR 157 CO 0.00 0.00 1.66 0.79 -0.54 0.00 0.00 174.62 176.53 1cuq n TRP 158 N -1.07 1.59 -0.31 3.99 7.02 -1.26 -4.60 117.44 122.80 1cuq n TRP 158 Ca -0.12 -0.62 0.34 0.00 -1.02 0.00 0.00 57.50 56.08 1cuq n TRP 158 Cb 0.66 -0.28 0.74 0.00 -2.42 0.00 0.00 31.31 30.01 1cuq n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1cuq h ASP 159 N 4.17 0.03 0.94 -0.99 3.45 -1.96 0.27 116.42 122.32 1cuq h ASP 159 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1cuq h ASP 159 Cb 1.53 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.30 1cuq h ASP 159 CO 0.27 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.94 1cuq n ALA 160 N -2.75 2.31 0.63 3.45 0.00 -1.26 -2.60 120.51 120.29 1cuq n ALA 160 Ca 0.25 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.66 1cuq n ALA 160 Cb 1.21 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 19.25 1cuq n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cuq n TYR 161 N -1.48 0.00 0.88 0.00 4.01 0.91 -4.96 117.16 116.52 1cuq n TYR 161 Ca 0.07 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.92 1cuq n TYR 161 Cb 0.32 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.44 1cuq n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03