#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq s LYS 2 N 0.00 0.86 -0.12 0.03 1.02 -1.26 -5.06 119.74 115.20 2zjq s LYS 2 Ca 0.00 0.52 -0.01 0.00 0.02 0.00 0.00 55.97 56.49 2zjq s LYS 2 Cb 0.00 0.41 -0.25 0.00 -0.52 0.00 0.00 37.83 37.47 2zjq s LYS 2 CO 0.00 -0.19 0.36 0.36 -0.92 0.00 0.00 175.35 174.95 2zjq n LYS 3 N 1.85 0.72 -2.64 1.68 0.00 -1.26 -4.99 118.16 113.52 2zjq n LYS 3 Ca -0.17 0.25 -0.04 0.00 -0.00 0.00 0.00 58.31 58.35 2zjq n LYS 3 Cb 0.56 -1.70 -0.04 0.00 -0.00 0.00 0.00 35.03 33.85 2zjq n LYS 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2zjq n VAL 4 N -3.34-12.51 1.35 0.58 0.31 -1.26 -4.80 118.33 98.65 2zjq n VAL 4 Ca -0.30 2.54 0.00 0.00 -0.01 0.00 0.00 64.34 66.57 2zjq n VAL 4 Cb 1.05 -6.56 0.00 0.00 -0.91 0.00 0.00 33.84 27.41 2zjq n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zjq n ALA 5 N 1.51 2.37 -2.51 3.52 0.00 -1.26 -4.80 120.51 119.35 2zjq n ALA 5 Ca -0.33 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 2zjq n ALA 5 Cb 0.51 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 2zjq n ALA 5 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zjq s GLY 6 N -0.60 2.21 -0.12 0.00 0.00 -1.26 -5.14 107.32 102.42 2zjq s GLY 6 Ca 0.00 -2.14 -0.05 0.00 0.00 0.00 0.00 44.72 42.53 2zjq s GLY 6 CO 0.00 -1.92 0.07 -0.42 0.00 0.00 0.00 173.10 170.83 2zjq s ILE 7 N -3.07 4.87 -0.19 0.90 1.01 -1.26 -4.92 121.20 118.53 2zjq s ILE 7 Ca 0.36 -0.03 -0.20 0.00 0.00 0.00 0.00 60.65 60.77 2zjq s ILE 7 Cb 0.09 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2zjq s ILE 7 CO 0.16 0.59 0.61 -0.69 0.00 0.00 0.00 174.94 175.61 2zjq s VAL 8 N -0.74 5.04 -0.02 2.92 1.01 -1.13 -5.03 120.40 122.45 2zjq s VAL 8 Ca 0.12 1.14 0.02 0.00 0.00 0.00 0.00 61.98 63.26 2zjq s VAL 8 Cb -0.12 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2zjq s VAL 8 CO 0.03 0.13 -0.06 -0.54 0.00 0.00 0.00 175.10 174.66 2zjq s LYS 9 N 1.80 0.67 0.35 2.72 1.02 -1.26 -0.72 119.74 124.32 2zjq s LYS 9 Ca 0.28 -0.18 -0.17 0.00 0.02 0.00 0.00 55.97 55.91 2zjq s LYS 9 Cb -0.16 -0.66 0.04 0.00 -0.52 0.00 0.00 37.83 36.53 2zjq s LYS 9 CO 0.10 0.05 0.76 -0.48 -0.92 0.00 0.00 175.35 174.86 2zjq s LEU 10 N 0.29 -0.06 -0.15 3.17 2.34 -1.18 -5.03 118.68 118.06 2zjq s LEU 10 Ca -0.04 -0.98 -0.01 0.00 0.06 0.00 0.00 54.13 53.17 2zjq s LEU 10 Cb -0.08 2.77 0.04 0.00 -0.56 0.00 0.00 46.19 48.37 2zjq s LEU 10 CO -0.00 -1.57 -0.03 -1.10 -1.06 0.00 0.00 176.35 172.59 2zjq s GLN 11 N -2.86 1.20 0.07 1.48 -0.21 -1.26 -2.09 119.66 115.97 2zjq s GLN 11 Ca 0.14 -0.38 -0.03 0.00 0.02 0.00 0.00 55.36 55.12 2zjq s GLN 11 Cb -0.05 -1.82 -0.05 0.00 1.00 0.00 0.00 33.01 32.09 2zjq s GLN 11 CO 0.10 -0.43 0.27 -0.51 -2.12 0.00 0.00 175.29 172.60 2zjq s LEU 12 N 1.73 4.34 0.00 2.90 1.43 -1.25 -4.97 118.68 122.85 2zjq s LEU 12 Ca 0.02 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2zjq s LEU 12 Cb -0.15 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2zjq s LEU 12 CO -0.07 0.16 0.10 -2.65 0.23 0.00 0.00 176.35 174.12 2zjq n PRO 13 N 0.47 0.00 0.00 1.29 -0.02 -1.26 -2.74 135.00 132.75 2zjq n PRO 13 Ca -0.06 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2zjq n PRO 13 Cb 0.52 -0.60 0.00 0.00 -0.02 0.00 0.00 33.50 33.39 2zjq n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zjq n ALA 14 N -2.52 3.00 -2.70 3.55 0.00 -1.26 -2.98 120.51 117.60 2zjq n ALA 14 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2zjq n ALA 14 Cb 0.00 0.21 0.09 0.00 0.00 0.00 0.00 19.45 19.75 2zjq n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 15 N 2.15 0.75 0.00 0.00 0.00 -1.26 -4.61 105.19 102.22 2zjq n GLY 15 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2zjq n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zjq n LYS 16 N -0.38 0.00 -2.07 1.61 4.01 -1.26 -4.84 118.16 115.24 2zjq n LYS 16 Ca -0.06 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.58 2zjq n LYS 16 Cb 0.79 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.28 2zjq n LYS 16 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2zjq n ALA 17 N -3.00 -0.54 -0.08 7.82 0.00 -1.26 -4.81 120.51 118.64 2zjq n ALA 17 Ca 0.00 0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.45 2zjq n ALA 17 Cb 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 2zjq n ALA 17 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zjq n THR 18 N -3.06 0.85 -0.52 0.00 -1.04 -1.26 -4.74 114.28 104.51 2zjq n THR 18 Ca -0.18 -0.22 -0.29 0.00 -2.04 0.00 0.00 64.05 61.32 2zjq n THR 18 Cb 0.60 -1.67 0.22 0.00 -1.82 0.00 0.00 70.33 67.65 2zjq n THR 18 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2zjq n PRO 19 N -3.66 -2.51 -0.05 -2.82 -0.02 -1.26 -4.88 135.00 119.81 2zjq n PRO 19 Ca -0.30 -0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 60.31 2zjq n PRO 19 Cb 0.72 -1.84 -0.12 0.00 -0.02 0.00 0.00 33.50 32.24 2zjq n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zjq h ALA 20 N -2.60 0.00 -0.60 3.55 0.00 -1.96 -3.35 119.26 114.30 2zjq h ALA 20 Ca -0.52 -0.44 0.12 0.00 0.00 0.00 0.00 54.91 54.08 2zjq h ALA 20 Cb 1.28 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 2zjq h ALA 20 CO 0.37 -0.03 0.02 -1.35 0.00 0.00 0.00 179.25 178.26 2zjq h PRO 21 N -0.77 0.13 0.00 0.00 0.11 -2.01 -3.04 132.00 126.43 2zjq h PRO 21 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2zjq h PRO 21 Cb 0.90 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2zjq h PRO 21 CO 0.01 0.09 0.00 -2.30 -0.21 0.00 0.00 178.00 175.59 2zjq n PRO 22 N -5.25 0.00 0.00 1.05 -0.02 -1.26 -4.77 135.00 124.75 2zjq n PRO 22 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2zjq n PRO 22 Cb 0.34 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 2zjq n PRO 22 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zjq n VAL 23 N -1.45 0.00 0.00 -1.45 0.31 -1.22 -4.92 118.33 109.60 2zjq n VAL 23 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2zjq n VAL 23 Cb 0.00 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 2zjq n VAL 23 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zjq n GLY 24 N 2.78 3.83 0.32 2.92 0.00 -1.15 -1.75 105.19 112.13 2zjq n GLY 24 Ca 0.00 0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.37 2zjq n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zjq h PRO 25 N 0.00 0.00 -0.00 1.61 0.11 -1.95 0.17 132.00 131.94 2zjq h PRO 25 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zjq h PRO 25 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2zjq h PRO 25 CO 0.00 0.00 0.01 0.00 -0.21 0.00 0.00 178.00 177.80 2zjq h ALA 26 N 1.29 1.48 0.00 -0.75 0.00 -1.70 -3.12 119.26 116.46 2zjq h ALA 26 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zjq h ALA 26 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zjq h ALA 26 CO 0.00 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.52 2zjq n LEU 27 N -3.76 0.00 0.01 0.00 4.77 -0.19 -4.86 117.00 112.96 2zjq n LEU 27 Ca -0.03 -0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.74 2zjq n LEU 27 Cb 0.09 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.04 2zjq n LEU 27 CO 0.27 0.00 -0.34 1.23 -1.33 0.00 0.00 177.39 177.22 2zjq h GLY 28 N 0.00 0.28 2.00 -0.72 0.00 -0.68 -3.33 103.07 100.62 2zjq h GLY 28 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2zjq h GLY 28 CO 0.00 0.63 0.00 -1.06 0.00 0.00 0.00 176.54 176.11 2zjq n GLN 29 N -3.97 0.18 0.05 4.80 6.02 -1.21 -1.82 117.38 121.44 2zjq n GLN 29 Ca -0.23 0.44 0.13 0.00 -0.01 0.00 0.00 57.00 57.33 2zjq n GLN 29 Cb 0.88 -1.87 0.41 0.00 1.02 0.00 0.00 30.24 30.68 2zjq n GLN 29 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2zjq n TYR 30 N -2.21 0.48 -2.32 1.08 4.02 -1.25 -4.98 117.16 111.97 2zjq n TYR 30 Ca 0.02 0.14 -0.01 0.00 -0.01 0.00 0.00 57.90 58.04 2zjq n TYR 30 Cb 0.21 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 38.85 2zjq n TYR 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zjq n GLY 31 N 1.39 -0.85 3.84 2.72 0.00 -0.75 -4.46 105.19 107.08 2zjq n GLY 31 Ca 0.06 0.24 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 2zjq n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjq s ALA 32 N -2.80 -1.16 0.50 4.61 0.00 -1.25 -4.86 121.76 116.80 2zjq s ALA 32 Ca 0.02 -0.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.47 2zjq s ALA 32 Cb -0.01 0.86 -0.08 0.00 0.00 0.00 0.00 23.12 23.90 2zjq s ALA 32 CO 0.41 -1.03 0.99 0.54 0.00 0.00 0.00 175.76 176.67 2zjq s ASN 33 N -2.92 6.61 0.00 0.00 4.22 -1.26 -4.82 114.94 116.76 2zjq s ASN 33 Ca 0.12 1.64 0.00 0.00 -2.14 0.00 0.00 52.86 52.47 2zjq s ASN 33 Cb -0.06 -2.52 0.00 0.00 1.28 0.00 0.00 41.25 39.95 2zjq s ASN 33 CO 0.07 -0.60 0.00 -0.38 -2.04 0.00 0.00 177.10 174.15 2zjq n ILE 34 N -1.38 0.00 0.11 0.54 5.41 -1.26 -4.75 119.36 118.03 2zjq n ILE 34 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.85 2zjq n ILE 34 Cb 0.54 -0.14 0.15 0.00 -0.71 0.00 0.00 39.64 39.48 2zjq n ILE 34 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.55 177.70 2zjq n MET 35 N -0.90 0.03 -0.01 0.38 0.00 -1.26 -1.93 117.12 113.42 2zjq n MET 35 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 57.70 57.96 2zjq n MET 35 Cb 0.11 -1.58 -0.14 0.00 0.00 0.00 0.00 33.22 31.62 2zjq n MET 35 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2zjq n GLU 36 N -1.63 0.73 0.22 3.17 4.07 -1.26 -3.86 120.64 122.08 2zjq n GLU 36 Ca 0.00 0.31 0.06 0.00 -0.06 0.00 0.00 57.16 57.47 2zjq n GLU 36 Cb 0.04 -1.71 0.52 0.00 -0.06 0.00 0.00 31.44 30.22 2zjq n GLU 36 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 2zjq h PHE 37 N -0.11 0.02 0.15 4.31 3.57 -1.69 -0.47 116.94 122.72 2zjq h PHE 37 Ca -0.41 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 2zjq h PHE 37 Cb 1.92 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.65 2zjq h PHE 37 CO 0.08 0.16 -0.07 1.15 -2.23 0.00 0.00 178.31 177.40 2zjq h THR 38 N 0.02 0.98 0.00 4.41 2.02 -1.67 -2.68 112.91 115.99 2zjq h THR 38 Ca 0.00 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 2zjq h THR 38 Cb 0.26 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2zjq h THR 38 CO 0.02 0.15 -0.22 0.11 0.37 0.00 0.00 175.52 175.95 2zjq h LYS 39 N -0.52 0.00 -0.72 6.66 1.57 -1.62 -2.46 116.57 119.49 2zjq h LYS 39 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2zjq h LYS 39 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2zjq h LYS 39 CO 0.03 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.13 2zjq n ALA 40 N -2.24 3.16 0.03 3.86 0.00 -0.20 -3.58 120.51 121.54 2zjq n ALA 40 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2zjq n ALA 40 Cb 0.39 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2zjq n ALA 40 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zjq n PHE 41 N 0.40 -0.04 0.29 0.00 7.35 -0.94 -4.60 117.46 119.92 2zjq n PHE 41 Ca 0.15 0.01 0.17 0.00 -0.76 0.00 0.00 57.45 57.03 2zjq n PHE 41 Cb 0.72 0.01 0.85 0.00 0.35 0.00 0.00 39.48 41.42 2zjq n PHE 41 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2zjq h ASN 42 N 0.00 0.00 -0.01 -2.13 -1.24 -1.70 -0.16 115.58 110.33 2zjq h ASN 42 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.81 2zjq h ASN 42 Cb 0.34 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.39 2zjq h ASN 42 CO 0.00 0.04 -0.74 0.00 -1.29 0.00 0.00 177.43 175.45 2zjq h ALA 43 N 1.96 0.44 0.08 1.57 0.00 -1.83 -2.82 119.26 118.65 2zjq h ALA 43 Ca -0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 54.91 54.03 2zjq h ALA 43 Cb 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zjq h ALA 43 CO 0.01 0.71 -1.49 0.37 0.00 0.00 0.00 179.25 178.85 2zjq h GLN 44 N 0.45 0.17 -0.56 0.00 5.75 -1.70 -3.28 115.11 115.94 2zjq h GLN 44 Ca -0.04 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 2zjq h GLN 44 Cb 1.34 0.11 0.00 0.00 1.07 0.00 0.00 27.48 30.00 2zjq h GLN 44 CO 0.14 0.99 0.00 0.25 -2.65 0.00 0.00 178.83 177.57 2zjq n THR 45 N -3.37 0.36 -0.01 2.39 -2.24 -0.12 -3.94 114.28 107.36 2zjq n THR 45 Ca -0.14 -0.23 -0.02 0.00 -2.27 0.00 0.00 64.05 61.39 2zjq n THR 45 Cb 1.03 -0.21 0.23 0.00 -2.10 0.00 0.00 70.33 69.28 2zjq n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zjq h ALA 46 N 2.78 1.20 0.08 6.98 0.00 -1.56 -3.09 119.26 125.64 2zjq h ALA 46 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zjq h ALA 46 Cb 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zjq h ALA 46 CO 0.05 0.52 -0.04 0.22 0.00 0.00 0.00 179.25 180.00 2zjq h ASP 47 N 0.49 -0.09 -4.01 0.00 1.82 -1.86 -3.38 116.42 109.40 2zjq h ASP 47 Ca 0.09 -0.30 -0.70 0.00 -0.39 0.00 0.00 57.03 55.73 2zjq h ASP 47 Cb 0.52 0.02 -0.35 0.00 0.68 0.00 0.00 39.33 40.21 2zjq h ASP 47 CO 0.03 0.26 -0.37 -0.75 -1.61 0.00 0.00 179.24 176.80 2zjq s LYS 48 N -4.80 2.53 0.39 0.28 2.47 -1.17 -5.07 119.74 114.38 2zjq s LYS 48 Ca -0.15 -2.41 0.03 0.00 -1.56 0.00 0.00 55.97 51.88 2zjq s LYS 48 Cb 0.03 -3.75 0.03 0.00 -1.46 0.00 0.00 37.83 32.68 2zjq s LYS 48 CO 0.64 -1.17 0.27 0.41 0.16 0.00 0.00 175.35 175.67 2zjq n GLY 49 N 3.70 2.89 2.51 5.54 0.00 -1.21 -4.67 105.19 113.95 2zjq n GLY 49 Ca 0.06 -2.27 -0.17 0.00 0.00 0.00 0.00 46.02 43.64 2zjq n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zjq n ASP 50 N -1.84 -4.95 -3.68 1.61 8.00 -1.26 -4.94 116.55 109.49 2zjq n ASP 50 Ca -0.02 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 2zjq n ASP 50 Cb 0.45 -4.14 -0.08 0.00 -0.02 0.00 0.00 41.12 37.32 2zjq n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zjq s ALA 51 N -2.86 -1.43 0.09 2.24 0.00 -1.26 -5.07 121.76 113.46 2zjq s ALA 51 Ca 0.04 1.69 -0.31 0.00 0.00 0.00 0.00 51.96 53.38 2zjq s ALA 51 Cb -0.02 -0.99 -0.08 0.00 0.00 0.00 0.00 23.12 22.04 2zjq s ALA 51 CO 0.05 -0.28 1.50 0.42 0.00 0.00 0.00 175.76 177.45 2zjq s ILE 52 N 0.51 3.19 -0.15 0.00 1.01 -1.16 -4.43 121.20 120.17 2zjq s ILE 52 Ca -0.02 0.76 -0.01 0.00 0.00 0.00 0.00 60.65 61.38 2zjq s ILE 52 Cb -0.04 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 38.98 2zjq s ILE 52 CO -0.02 0.03 -0.05 -0.63 0.00 0.00 0.00 174.94 174.27 2zjq s ILE 53 N 1.82 0.99 0.24 2.92 1.01 -1.11 -4.01 121.20 123.06 2zjq s ILE 53 Ca 0.68 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 2zjq s ILE 53 Cb -0.38 -1.15 -0.09 0.00 0.01 0.00 0.00 42.46 40.85 2zjq s ILE 53 CO 0.30 0.18 1.29 -2.16 0.00 0.00 0.00 174.94 174.55 2zjq s PRO 54 N 1.69 4.40 -0.02 2.79 0.04 -1.26 -3.76 135.00 138.89 2zjq s PRO 54 Ca 0.02 2.08 0.02 0.00 0.04 0.00 0.00 61.00 63.16 2zjq s PRO 54 Cb -0.14 -3.16 -0.00 0.00 0.04 0.00 0.00 34.50 31.23 2zjq s PRO 54 CO -0.08 -0.20 -0.08 0.08 0.04 0.00 0.00 177.00 176.76 2zjq s VAL 55 N -0.32 0.70 -0.25 -0.36 1.01 -0.89 -3.56 120.40 116.73 2zjq s VAL 55 Ca 0.54 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2zjq s VAL 55 Cb -0.37 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2zjq s VAL 55 CO 0.42 0.21 0.13 -1.61 0.00 0.00 0.00 175.10 174.25 2zjq s GLU 56 N 0.04 3.86 -0.15 2.72 2.02 -1.26 -3.11 118.70 122.82 2zjq s GLU 56 Ca -0.00 -0.37 -0.13 0.00 0.02 0.00 0.00 54.97 54.48 2zjq s GLU 56 Cb -0.06 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 2zjq s GLU 56 CO 0.00 -0.10 0.29 0.42 0.02 0.00 0.00 175.26 175.89 2zjq s ILE 57 N 1.46 5.30 -0.29 -1.63 1.01 0.10 -3.64 121.20 123.51 2zjq s ILE 57 Ca 0.06 0.54 0.03 0.00 0.00 0.00 0.00 60.65 61.29 2zjq s ILE 57 Cb -0.15 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.78 2zjq s ILE 57 CO 0.06 0.42 -0.04 -0.89 0.00 0.00 0.00 174.94 174.49 2zjq s THR 58 N 0.23 2.18 -0.09 2.92 2.01 -1.13 -2.86 115.64 118.91 2zjq s THR 58 Ca 0.17 -1.91 -0.14 0.00 0.31 0.00 0.00 61.69 60.12 2zjq s THR 58 Cb -0.13 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.91 2zjq s THR 58 CO 0.04 -0.27 0.35 -0.63 -0.69 0.00 0.00 174.62 173.43 2zjq s ILE 59 N 1.04 5.20 0.00 1.82 1.01 -1.26 -1.55 121.20 127.45 2zjq s ILE 59 Ca -0.01 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.33 2zjq s ILE 59 Cb -0.20 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2zjq s ILE 59 CO -0.06 0.48 0.00 -1.22 0.00 0.00 0.00 174.94 174.13 2zjq n TYR 60 N 2.73 0.00 -0.04 3.97 4.01 0.71 -4.97 117.16 123.56 2zjq n TYR 60 Ca -0.13 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2zjq n TYR 60 Cb 0.52 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.44 2zjq n TYR 60 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zjq n ALA 61 N -3.00 2.06 -0.39 -0.72 0.00 -1.26 -4.47 120.51 112.73 2zjq n ALA 61 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 2zjq n ALA 61 Cb 0.00 -0.25 0.07 0.00 0.00 0.00 0.00 19.45 19.27 2zjq n ALA 61 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zjq n ASP 62 N -2.29 4.42 -2.51 0.00 5.75 -1.26 -4.81 116.55 115.84 2zjq n ASP 62 Ca -0.14 -2.91 -0.17 0.00 -0.01 0.00 0.00 54.79 51.56 2zjq n ASP 62 Cb 0.70 -0.80 -0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2zjq n ASP 62 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zjq n ARG 63 N -0.14 -2.27 -3.87 0.11 1.74 -1.26 -4.95 116.66 106.03 2zjq n ARG 63 Ca 0.31 0.78 -0.36 0.00 -0.77 0.00 0.00 57.85 57.81 2zjq n ARG 63 Cb 0.93 -5.43 -0.12 0.00 -1.02 0.00 0.00 32.46 26.82 2zjq n ARG 63 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2zjq s SER 64 N -2.12 5.02 0.29 0.55 0.15 -1.26 -4.94 113.70 111.39 2zjq s SER 64 Ca 0.04 -0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.58 2zjq s SER 64 Cb -0.02 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2zjq s SER 64 CO 0.05 0.01 0.03 0.72 1.20 0.00 0.00 173.24 175.25 2zjq s PHE 65 N 1.36 2.69 0.28 3.44 -0.12 -1.26 -0.21 117.98 124.15 2zjq s PHE 65 Ca 0.05 -0.28 0.04 0.00 -0.05 0.00 0.00 56.93 56.69 2zjq s PHE 65 Cb -0.15 -1.32 -0.02 0.00 -0.63 0.00 0.00 43.02 40.91 2zjq s PHE 65 CO 0.02 0.55 0.15 0.25 -0.05 0.00 0.00 175.22 176.14 2zjq n THR 66 N -0.96 0.00 -3.45 -4.49 -2.24 -0.60 -4.92 114.28 97.62 2zjq n THR 66 Ca -0.05 -1.78 -0.13 0.00 -2.27 0.00 0.00 64.05 59.82 2zjq n THR 66 Cb 0.60 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2zjq n THR 66 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2zjq s PHE 67 N -2.82 -0.56 -0.28 4.78 -0.12 -1.26 -2.84 117.98 114.88 2zjq s PHE 67 Ca 0.21 0.55 -0.04 0.00 -0.05 0.00 0.00 56.93 57.60 2zjq s PHE 67 Cb 0.01 0.52 0.10 0.00 -0.63 0.00 0.00 43.02 43.01 2zjq s PHE 67 CO 0.15 -0.76 0.13 0.42 -0.05 0.00 0.00 175.22 175.11 2zjq s ILE 68 N -2.97 -0.04 -0.47 -4.49 1.01 -1.24 -5.00 121.20 107.99 2zjq s ILE 68 Ca -0.02 -0.73 -0.26 0.00 0.00 0.00 0.00 60.65 59.63 2zjq s ILE 68 Cb -0.01 -0.97 -0.06 0.00 0.01 0.00 0.00 42.46 41.44 2zjq s ILE 68 CO -0.06 -0.69 2.26 -0.89 0.00 0.00 0.00 174.94 175.56 2zjq s THR 69 N 2.09 3.09 0.00 2.92 2.01 -1.26 -4.28 115.64 120.21 2zjq s THR 69 Ca 0.08 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2zjq s THR 69 Cb -0.16 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2zjq s THR 69 CO -0.35 -0.19 0.00 0.29 -0.69 0.00 0.00 174.62 173.68 2zjq n LYS 70 N 8.99 3.50 -4.45 4.92 5.02 -1.23 -5.10 118.16 129.79 2zjq n LYS 70 Ca 0.32 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.31 2zjq n LYS 70 Cb 0.53 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.42 2zjq n LYS 70 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2zjq s THR 71 N 1.80 2.98 0.70 -0.18 -4.23 -1.26 -4.89 115.64 110.55 2zjq s THR 71 Ca 0.00 -1.26 -0.16 0.00 -1.18 0.00 0.00 61.69 59.08 2zjq s THR 71 Cb 0.00 -2.32 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 2zjq s THR 71 CO 0.00 0.23 0.55 -2.65 -0.54 0.00 0.00 174.62 172.21 2zjq n PRO 72 N 1.17 0.34 -2.22 3.99 -0.02 -1.26 -4.36 135.00 132.64 2zjq n PRO 72 Ca -0.15 0.16 -0.37 0.00 -2.02 0.00 0.00 63.50 61.11 2zjq n PRO 72 Cb 0.52 -1.83 -0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2zjq n PRO 72 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zjq s PRO 73 N -2.68 3.62 0.56 0.52 0.04 -1.26 -4.91 135.00 130.88 2zjq s PRO 73 Ca 0.66 1.77 0.33 0.00 0.04 0.00 0.00 61.00 63.80 2zjq s PRO 73 Cb -0.36 -2.31 1.59 0.00 0.04 0.00 0.00 34.50 33.46 2zjq s PRO 73 CO 0.57 -0.66 2.09 0.52 0.04 0.00 0.00 177.00 179.55 2zjq h MET 74 N 1.82 0.00 0.00 4.56 2.86 -1.98 -1.89 114.93 120.30 2zjq h MET 74 Ca -0.50 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.09 2zjq h MET 74 Cb 1.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2zjq h MET 74 CO 0.59 0.06 -0.24 0.77 1.06 0.00 0.00 176.91 179.16 2zjq h SER 75 N 0.00 0.00 0.19 1.22 0.02 -1.97 -3.11 113.55 109.89 2zjq h SER 75 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 2zjq h SER 75 Cb 0.36 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.84 2zjq h SER 75 CO 0.01 0.24 -2.12 0.00 -1.14 0.00 0.00 176.83 173.82 2zjq n TYR 76 N -3.36 0.47 -0.07 3.45 9.36 -0.78 -3.92 117.16 122.31 2zjq n TYR 76 Ca 0.00 0.15 0.03 0.00 3.32 0.00 0.00 57.90 61.41 2zjq n TYR 76 Cb 0.46 -1.08 0.38 0.00 -0.63 0.00 0.00 39.34 38.46 2zjq n TYR 76 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2zjq h LEU 77 N 0.01 0.58 -0.30 2.98 3.38 -1.37 -1.65 115.31 118.94 2zjq h LEU 77 Ca -0.45 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.31 2zjq h LEU 77 Cb 2.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 2zjq h LEU 77 CO 0.04 0.42 -0.85 0.40 0.09 0.00 0.00 178.44 178.54 2zjq h ILE 78 N 0.69 1.45 0.00 1.22 2.04 -1.72 -2.43 117.51 118.76 2zjq h ILE 78 Ca 0.19 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.60 2zjq h ILE 78 Cb -0.05 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2zjq h ILE 78 CO -0.04 0.72 0.00 0.54 0.00 0.00 0.00 178.15 179.37 2zjq n ARG 79 N -3.72 0.67 -0.08 2.37 1.74 -0.69 -1.58 116.66 115.38 2zjq n ARG 79 Ca -0.04 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 56.95 2zjq n ARG 79 Cb 0.78 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 2zjq n ARG 79 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zjq n LYS 80 N -1.12 1.10 0.04 5.56 4.81 -0.77 -1.97 118.16 125.82 2zjq n LYS 80 Ca 0.18 0.05 -0.21 0.00 -0.87 0.00 0.00 58.31 57.45 2zjq n LYS 80 Cb 0.14 -1.36 -0.14 0.00 0.02 0.00 0.00 35.03 33.69 2zjq n LYS 80 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zjq h ALA 81 N 0.35 0.04 -0.00 3.14 0.00 -1.41 -3.33 119.26 118.05 2zjq h ALA 81 Ca -0.39 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.60 2zjq h ALA 81 Cb 1.74 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2zjq h ALA 81 CO -0.02 0.66 -0.43 0.00 0.00 0.00 0.00 179.25 179.46 2zjq n ALA 82 N -2.83 3.40 -2.89 0.00 0.00 -0.61 -4.97 120.51 112.61 2zjq n ALA 82 Ca -0.20 -0.35 -0.11 0.00 0.00 0.00 0.00 53.44 52.78 2zjq n ALA 82 Cb 0.91 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 19.28 2zjq n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 83 N 1.46 -0.13 3.74 0.00 0.00 -1.23 -4.94 105.19 104.10 2zjq n GLY 83 Ca 0.07 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2zjq n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zjq s ILE 84 N -3.24 4.80 -0.06 -0.61 1.01 -0.83 -4.98 121.20 117.29 2zjq s ILE 84 Ca 0.04 1.57 -0.16 0.00 0.00 0.00 0.00 60.65 62.09 2zjq s ILE 84 Cb -0.00 -4.09 -0.30 0.00 0.01 0.00 0.00 42.46 38.08 2zjq s ILE 84 CO 0.48 0.35 0.72 1.23 0.00 0.00 0.00 174.94 177.72 2zjq h GLY 85 N 5.83 0.39 -4.47 6.18 0.00 -1.94 -3.45 103.07 105.61 2zjq h GLY 85 Ca -0.44 -0.99 -0.04 0.00 0.00 0.00 0.00 47.33 45.86 2zjq h GLY 85 CO 0.71 0.87 0.18 1.25 0.00 0.00 0.00 176.54 179.55 2zjq s LYS 86 N -2.51 0.94 0.39 4.80 2.20 -1.26 -5.15 119.74 119.15 2zjq s LYS 86 Ca -0.16 0.57 -0.27 0.00 -0.36 0.00 0.00 55.97 55.75 2zjq s LYS 86 Cb 0.04 0.45 -0.10 0.00 -1.51 0.00 0.00 37.83 36.71 2zjq s LYS 86 CO 0.83 -0.22 1.38 0.20 -0.36 0.00 0.00 175.35 177.18 2zjq s GLY 87 N -0.49 2.95 0.45 5.54 0.00 -1.26 -5.00 107.32 109.51 2zjq s GLY 87 Ca -0.06 1.38 -0.14 0.00 0.00 0.00 0.00 44.72 45.91 2zjq s GLY 87 CO 0.06 2.02 0.88 -0.45 0.00 0.00 0.00 173.10 175.60 2zjq s SER 88 N -0.46 6.60 0.01 1.64 0.15 -1.26 -4.99 113.70 115.38 2zjq s SER 88 Ca 0.55 1.37 0.22 0.00 0.70 0.00 0.00 55.95 58.78 2zjq s SER 88 Cb -0.42 -2.42 -0.18 0.00 -1.71 0.00 0.00 66.02 61.29 2zjq s SER 88 CO 0.55 -0.48 0.79 -1.54 1.20 0.00 0.00 173.24 173.77 2zjq n SER 89 N -1.37 0.51 -3.57 5.45 3.41 -1.26 -4.62 113.62 112.17 2zjq n SER 89 Ca 0.05 -0.36 -0.27 0.00 -0.26 0.00 0.00 58.87 58.03 2zjq n SER 89 Cb 0.54 1.29 -0.10 0.00 -0.26 0.00 0.00 64.21 65.68 2zjq n SER 89 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zjq n THR 90 N -1.95 1.05 0.44 6.66 -2.24 -1.26 -4.92 114.28 112.06 2zjq n THR 90 Ca 0.00 -4.61 0.09 0.00 -2.27 0.00 0.00 64.05 57.27 2zjq n THR 90 Cb 0.46 -2.04 0.40 0.00 -2.10 0.00 0.00 70.33 67.05 2zjq n THR 90 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2zjq n PRO 91 N 1.70 0.10 0.01 -0.78 -0.04 -1.26 -1.77 135.00 132.96 2zjq n PRO 91 Ca 0.25 0.34 -0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2zjq n PRO 91 Cb 0.41 -1.69 -0.14 0.00 -0.04 0.00 0.00 33.50 32.05 2zjq n PRO 91 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2zjq h ASN 92 N 0.00 0.11 0.00 3.54 -1.07 -1.96 -3.41 115.58 112.78 2zjq h ASN 92 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 56.30 56.19 2zjq h ASN 92 Cb 0.30 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.52 2zjq h ASN 92 CO 0.00 1.16 -0.27 0.50 0.07 0.00 0.00 177.43 178.89 2zjq h LYS 93 N 0.02 0.00 -5.10 4.14 3.64 -1.91 -3.47 116.57 113.89 2zjq h LYS 93 Ca -0.24 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.50 2zjq h LYS 93 Cb 1.97 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 33.45 2zjq h LYS 93 CO 0.10 0.00 -0.86 0.00 -2.27 0.00 0.00 179.45 176.42 2zjq s ALA 94 N -2.77 2.02 1.03 5.00 0.00 -0.73 -5.13 121.76 121.18 2zjq s ALA 94 Ca -0.08 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 2zjq s ALA 94 Cb 0.01 -0.86 0.09 0.00 0.00 0.00 0.00 23.12 22.36 2zjq s ALA 94 CO 0.11 0.08 0.45 1.63 0.00 0.00 0.00 175.76 178.03 2zjq n LYS 95 N 3.89 -0.86 -0.00 0.00 5.02 -1.26 -4.16 118.16 120.79 2zjq n LYS 95 Ca -0.20 -0.70 -0.00 0.00 -2.02 0.00 0.00 58.31 55.39 2zjq n LYS 95 Cb 0.52 -0.52 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2zjq n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zjq n VAL 96 N -2.87 0.01 -1.51 -0.18 0.31 -1.24 -5.01 118.33 107.84 2zjq n VAL 96 Ca 0.06 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 2zjq n VAL 96 Cb 0.21 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2zjq n VAL 96 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zjq n GLY 97 N 2.38 3.88 3.54 2.92 0.00 -1.26 -5.00 105.19 111.66 2zjq n GLY 97 Ca -0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 2zjq n GLY 97 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zjq s LYS 98 N 1.77 0.79 0.32 1.61 2.20 -1.26 -3.56 119.74 121.61 2zjq s LYS 98 Ca 0.00 0.78 0.04 0.00 -0.36 0.00 0.00 55.97 56.43 2zjq s LYS 98 Cb 0.00 0.38 -0.02 0.00 -1.51 0.00 0.00 37.83 36.69 2zjq s LYS 98 CO 0.00 -0.13 0.16 1.47 -0.36 0.00 0.00 175.35 176.50 2zjq n LEU 99 N 2.44 0.00 -4.65 5.43 -0.00 -1.26 -4.89 117.00 114.07 2zjq n LEU 99 Ca -0.15 -2.60 -0.28 0.00 -0.00 0.00 0.00 56.01 52.99 2zjq n LEU 99 Cb 0.56 1.04 -0.08 0.00 -0.00 0.00 0.00 43.42 44.94 2zjq n LEU 99 CO 0.08 -0.41 -0.35 0.21 -0.00 0.00 0.00 177.39 176.92 2zjq s ASN 100 N -3.02 4.75 0.57 1.45 3.84 -1.26 -4.30 114.94 116.97 2zjq s ASN 100 Ca 0.23 -0.35 0.33 0.00 0.21 0.00 0.00 52.86 53.29 2zjq s ASN 100 Cb 0.01 -1.02 1.82 0.00 -0.55 0.00 0.00 41.25 41.51 2zjq s ASN 100 CO 0.16 0.13 2.02 4.11 -2.79 0.00 0.00 177.10 180.72 2zjq h TRP 101 N 3.04 0.00 0.00 0.43 0.09 -1.98 -0.68 115.95 116.86 2zjq h TRP 101 Ca -0.48 0.00 -0.05 0.00 0.09 0.00 0.00 58.89 58.45 2zjq h TRP 101 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.42 2zjq h TRP 101 CO 0.62 0.00 -0.25 -0.44 0.09 0.00 0.00 178.44 178.46 2zjq h ASP 102 N 0.00 0.00 0.51 0.11 3.32 -1.99 -1.32 116.42 117.04 2zjq h ASP 102 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zjq h ASP 102 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2zjq h ASP 102 CO 0.00 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 2zjq n GLN 103 N -4.07 0.30 -0.06 3.56 3.00 -0.26 -2.96 117.38 116.89 2zjq n GLN 103 Ca -0.02 0.06 -0.12 0.00 -0.01 0.00 0.00 57.00 56.91 2zjq n GLN 103 Cb 0.31 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 28.91 2zjq n GLN 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2zjq n VAL 104 N -1.31 1.54 -0.02 5.09 0.31 -0.51 -4.14 118.33 119.29 2zjq n VAL 104 Ca 0.11 -0.77 0.04 0.00 -0.01 0.00 0.00 64.34 63.71 2zjq n VAL 104 Cb 0.21 -0.99 0.41 0.00 -0.91 0.00 0.00 33.84 32.55 2zjq n VAL 104 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zjq h LEU 105 N 0.01 0.50 -0.24 7.52 3.38 -1.42 0.49 115.31 125.54 2zjq h LEU 105 Ca -0.44 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zjq h LEU 105 Cb 2.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2zjq h LEU 105 CO 0.04 0.36 0.00 -1.84 0.09 0.00 0.00 178.44 177.09 2zjq n GLU 106 N -4.47 0.22 -0.02 1.13 0.28 -1.25 -2.57 120.64 113.96 2zjq n GLU 106 Ca 0.04 0.28 -0.21 0.00 -0.16 0.00 0.00 57.16 57.10 2zjq n GLU 106 Cb 0.06 -1.81 -0.13 0.00 1.43 0.00 0.00 31.44 30.99 2zjq n GLU 106 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2zjq n ILE 107 N -2.20 1.73 1.45 3.84 5.41 0.01 -2.98 119.36 126.61 2zjq n ILE 107 Ca 0.04 -0.60 0.14 0.00 1.00 0.00 0.00 62.75 63.32 2zjq n ILE 107 Cb 0.35 -1.71 0.73 0.00 -0.71 0.00 0.00 39.64 38.30 2zjq n ILE 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zjq n ALA 108 N -3.08 2.42 -0.07 -1.39 0.00 -0.31 -0.87 120.51 117.21 2zjq n ALA 108 Ca -0.34 -0.14 -0.08 0.00 0.00 0.00 0.00 53.44 52.88 2zjq n ALA 108 Cb 1.02 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.91 2zjq n ALA 108 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zjq n LYS 109 N -1.18 1.56 -0.04 0.00 3.00 -1.06 -4.19 118.16 116.24 2zjq n LYS 109 Ca 0.16 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.26 2zjq n LYS 109 Cb 0.17 -1.37 -0.13 0.00 0.00 0.00 0.00 35.03 33.71 2zjq n LYS 109 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2zjq n THR 110 N -2.57 1.69 -0.20 3.15 -1.04 -1.16 -4.17 114.28 109.97 2zjq n THR 110 Ca -0.24 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.05 61.16 2zjq n THR 110 Cb 0.96 -1.76 0.13 0.00 -1.82 0.00 0.00 70.33 67.83 2zjq n THR 110 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2zjq n LYS 111 N -3.68 2.02 0.13 -2.82 5.02 -0.05 -4.37 118.16 114.41 2zjq n LYS 111 Ca -0.35 -1.69 -0.02 0.00 -2.02 0.00 0.00 58.31 54.23 2zjq n LYS 111 Cb 0.96 -1.72 0.18 0.00 -0.02 0.00 0.00 35.03 34.43 2zjq n LYS 111 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zjq h MET 112 N 0.92 0.04 -0.53 1.97 -0.00 -1.73 -2.94 114.93 112.66 2zjq h MET 112 Ca 0.28 -0.03 0.13 0.00 -0.00 0.00 0.00 59.70 60.08 2zjq h MET 112 Cb 1.89 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.47 2zjq h MET 112 CO 0.54 0.62 0.37 -1.35 -0.00 0.00 0.00 176.91 177.10 2zjq h PRO 113 N 0.03 0.15 0.13 -0.10 0.11 -1.90 -2.48 132.00 127.94 2zjq h PRO 113 Ca -0.01 -0.01 -0.35 0.00 0.11 0.00 0.00 66.00 65.74 2zjq h PRO 113 Cb 1.06 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2zjq h PRO 113 CO 0.08 0.10 -1.89 -0.44 -0.21 0.00 0.00 178.00 175.65 2zjq h ASP 114 N 0.16 0.44 -2.17 -2.05 3.32 -1.91 -3.45 116.42 110.75 2zjq h ASP 114 Ca 0.25 -0.93 -0.56 0.00 0.02 0.00 0.00 57.03 55.81 2zjq h ASP 114 Cb 0.78 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.20 2zjq h ASP 114 CO -0.04 1.82 1.37 -0.76 -1.72 0.00 0.00 179.24 179.92 2zjq s LEU 115 N -7.16 3.92 -0.20 1.55 1.43 -0.93 -4.84 118.68 112.45 2zjq s LEU 115 Ca -0.21 2.28 0.14 0.00 -1.03 0.00 0.00 54.13 55.30 2zjq s LEU 115 Cb 0.06 -3.52 0.41 0.00 0.03 0.00 0.00 46.19 43.17 2zjq s LEU 115 CO 0.78 -1.53 1.27 -0.46 0.23 0.00 0.00 176.35 176.64 2zjq n ASN 116 N 9.72 2.30 -3.28 2.29 6.94 -1.26 -4.90 115.26 127.07 2zjq n ASN 116 Ca 0.25 -3.53 0.00 0.00 -0.02 0.00 0.00 54.58 51.28 2zjq n ASN 116 Cb 0.43 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 2zjq n ASN 116 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zjq n ALA 117 N -1.15 0.00 -1.00 -2.53 0.00 -1.26 -5.06 120.51 109.51 2zjq n ALA 117 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2zjq n ALA 117 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2zjq n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 118 N 3.61 -0.49 3.11 0.00 0.00 -1.26 -4.96 105.19 105.19 2zjq n GLY 118 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2zjq n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zjq s SER 119 N -1.59 -0.63 0.00 1.61 0.01 -1.26 -4.89 113.70 106.95 2zjq s SER 119 Ca 0.00 0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.95 2zjq s SER 119 Cb 0.00 1.70 0.00 0.00 0.21 0.00 0.00 66.02 67.93 2zjq s SER 119 CO 0.00 -0.27 0.00 0.52 0.41 0.00 0.00 173.24 173.90 2zjq n VAL 120 N 5.40 0.00 0.07 3.43 0.31 -1.26 -3.81 118.33 122.47 2zjq n VAL 120 Ca -0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.16 2zjq n VAL 120 Cb 0.50 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.36 2zjq n VAL 120 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zjq h GLU 121 N 0.00 -0.57 0.00 5.55 3.07 -1.99 0.15 114.58 120.80 2zjq h GLU 121 Ca 0.00 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2zjq h GLU 121 Cb 0.00 0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2zjq h GLU 121 CO 0.00 -0.38 -0.03 0.00 -1.40 0.00 0.00 179.01 177.21 2zjq h ALA 122 N -0.07 1.07 -0.59 3.43 0.00 -1.93 -0.61 119.26 120.56 2zjq h ALA 122 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zjq h ALA 122 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2zjq h ALA 122 CO -0.31 0.03 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2zjq n ALA 123 N -2.13 2.43 -0.06 0.00 0.00 -0.01 -4.07 120.51 116.67 2zjq n ALA 123 Ca -0.01 -1.04 -0.08 0.00 0.00 0.00 0.00 53.44 52.31 2zjq n ALA 123 Cb 0.19 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 2zjq n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjq n ALA 124 N 1.20 1.76 0.24 0.00 0.00 0.33 -4.48 120.51 119.55 2zjq n ALA 124 Ca 0.20 -0.50 0.09 0.00 0.00 0.00 0.00 53.44 53.23 2zjq n ALA 124 Cb 0.50 0.23 0.59 0.00 0.00 0.00 0.00 19.45 20.78 2zjq n ALA 124 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zjq h ASN 125 N -0.01 0.00 -0.16 0.00 2.35 -1.66 -2.52 115.58 113.59 2zjq h ASN 125 Ca -0.26 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.35 2zjq h ASN 125 Cb 1.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.76 2zjq h ASN 125 CO -0.04 0.19 -0.40 0.74 -1.65 0.00 0.00 177.43 176.27 2zjq h THR 126 N 0.00 1.29 -0.51 2.81 2.02 -1.81 -2.74 112.91 113.97 2zjq h THR 126 Ca -0.00 -1.57 -0.07 0.00 0.77 0.00 0.00 66.41 65.54 2zjq h THR 126 Cb 0.44 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2zjq h THR 126 CO 0.02 0.50 0.06 0.58 0.37 0.00 0.00 175.52 177.06 2zjq h VAL 127 N 0.57 1.26 0.00 3.16 2.07 -1.68 -2.54 116.25 119.09 2zjq h VAL 127 Ca 0.05 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2zjq h VAL 127 Cb 0.93 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2zjq h VAL 127 CO 0.08 0.35 -0.17 0.00 0.02 0.00 0.00 177.57 177.86 2zjq h ALA 128 N 0.96 1.35 -0.37 1.67 0.00 -1.46 -2.36 119.26 119.06 2zjq h ALA 128 Ca 0.15 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2zjq h ALA 128 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zjq h ALA 128 CO 0.02 0.21 -0.23 0.78 0.00 0.00 0.00 179.25 180.03 2zjq h GLY 129 N 0.89 0.79 1.25 0.00 0.00 -1.14 -1.02 103.07 103.84 2zjq h GLY 129 Ca -0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 47.33 46.36 2zjq h GLY 129 CO 0.02 0.61 -1.22 -0.84 0.00 0.00 0.00 176.54 175.11 2zjq h THR 130 N 0.64 1.29 0.00 4.70 2.02 -1.40 -3.15 112.91 117.00 2zjq h THR 130 Ca 0.09 -2.45 -0.07 0.00 0.77 0.00 0.00 66.41 64.75 2zjq h THR 130 Cb 0.72 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 2zjq h THR 130 CO 0.06 0.75 -0.32 0.00 0.37 0.00 0.00 175.52 176.37 2zjq h ALA 131 N 0.31 1.30 -0.12 6.16 0.00 -1.40 -2.67 119.26 122.84 2zjq h ALA 131 Ca -0.18 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 2zjq h ALA 131 Cb 1.89 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2zjq h ALA 131 CO 0.23 0.41 -0.52 -0.09 0.00 0.00 0.00 179.25 179.28 2zjq h ARG 132 N 0.00 0.33 0.00 0.00 2.43 -1.21 -2.58 114.38 113.35 2zjq h ARG 132 Ca -0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2zjq h ARG 132 Cb 0.64 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2zjq h ARG 132 CO 0.04 0.78 0.00 -1.13 -1.51 0.00 0.00 179.97 178.15 2zjq n SER 133 N -3.94 0.00 -0.02 -3.80 3.41 -1.02 -4.06 113.62 104.18 2zjq n SER 133 Ca -0.02 -0.07 -0.01 0.00 -0.26 0.00 0.00 58.87 58.50 2zjq n SER 133 Cb 0.57 -0.31 -0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2zjq n SER 133 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2zjq n MET 134 N -1.31 0.14 0.00 4.33 0.00 -0.99 -5.02 117.12 114.27 2zjq n MET 134 Ca 0.13 0.31 0.00 0.00 -0.00 0.00 0.00 57.70 58.14 2zjq n MET 134 Cb 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 33.22 32.45 2zjq n MET 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zjq n GLY 135 N 1.69 0.31 3.69 -5.12 0.00 -1.10 -4.59 105.19 100.07 2zjq n GLY 135 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2zjq n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zjq s VAL 136 N 0.00 2.57 0.47 1.61 -7.23 -1.23 -3.67 120.40 112.92 2zjq s VAL 136 Ca 0.00 0.18 0.05 0.00 -1.81 0.00 0.00 61.98 60.40 2zjq s VAL 136 Cb 0.00 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 2zjq s VAL 136 CO 0.00 -0.24 0.13 0.42 -0.31 0.00 0.00 175.10 175.10 2zjq s THR 137 N -2.83 1.71 -0.12 5.32 -4.23 -1.23 -4.47 115.64 109.79 2zjq s THR 137 Ca 0.64 -1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 59.31 2zjq s THR 137 Cb -0.19 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 2zjq s THR 137 CO 0.58 0.00 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.94 2zjq s VAL 138 N -2.75 4.04 0.05 2.29 1.01 -1.26 -4.32 120.40 119.47 2zjq s VAL 138 Ca 0.26 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 2zjq s VAL 138 Cb 0.03 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2zjq s VAL 138 CO 0.14 0.54 0.35 -0.70 0.00 0.00 0.00 175.10 175.44 2zjq s GLU 139 N -0.20 3.70 3.19 2.72 2.12 -1.26 -4.96 118.70 124.01 2zjq s GLU 139 Ca 0.04 0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.47 2zjq s GLU 139 Cb -0.13 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2zjq s GLU 139 CO 0.02 0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.75 2zjq n GLY 140 N 1.01 0.30 0.00 -1.50 0.00 -1.26 -4.75 105.19 98.99 2zjq n GLY 140 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2zjq n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 141 N 0.00 0.73 3.42 -0.02 0.00 -1.26 -5.10 105.19 102.96 2zjq n GLY 141 Ca 0.00 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 2zjq n GLY 141 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zjq n PRO 142 N -0.21 0.03 0.00 1.61 -0.02 -1.26 -4.73 135.00 130.42 2zjq n PRO 142 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2zjq n PRO 142 Cb 0.00 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2zjq n PRO 142 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zjq n ASN 143 N -0.56 -3.56 0.00 2.55 3.02 -1.26 -5.29 115.26 110.17 2zjq n ASN 143 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2zjq n ASN 143 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2zjq n ASN 143 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64