#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glq n ASP 13 N 0.00 5.13 0.00 1.08 2.03 -1.26 -4.82 116.55 118.71 3glq n ASP 13 Ca 0.00 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.20 3glq n ASP 13 Cb 0.00 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 38.92 3glq n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3glq n TYR 14 N 3.92 0.00 -3.55 -0.67 0.18 -1.26 -4.36 117.16 111.41 3glq n TYR 14 Ca 0.39 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.96 3glq n TYR 14 Cb 0.37 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.18 3glq n TYR 14 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3glq s VAL 15 N -2.00 -0.24 0.18 -3.48 1.01 -0.15 -4.99 120.40 110.73 3glq s VAL 15 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 3glq s VAL 15 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 3glq s VAL 15 CO 0.00 -0.19 0.08 0.68 0.00 0.00 0.00 175.10 175.68 3glq s VAL 16 N 2.26 0.20 0.09 2.92 -7.23 -1.26 -1.34 120.40 116.04 3glq s VAL 16 Ca 0.05 -1.97 -0.18 0.00 -1.81 0.00 0.00 61.98 58.07 3glq s VAL 16 Cb -0.15 -2.32 -0.07 0.00 0.56 0.00 0.00 36.38 34.40 3glq s VAL 16 CO -0.10 -0.22 1.54 0.00 -0.31 0.00 0.00 175.10 176.01 3glq h ALA 17 N 2.68 0.37 -0.58 1.32 0.00 -1.87 -3.44 119.26 117.74 3glq h ALA 17 Ca -0.36 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.48 3glq h ALA 17 Cb 1.23 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 18.71 3glq h ALA 17 CO 0.57 0.10 -0.12 0.34 0.00 0.00 0.00 179.25 180.15 3glq s ASP 18 N -5.97 -0.90 0.64 0.00 2.15 -1.26 -5.03 116.67 106.30 3glq s ASP 18 Ca -0.13 0.25 0.33 0.00 0.43 0.00 0.00 52.55 53.43 3glq s ASP 18 Cb 0.08 1.63 1.80 0.00 -0.30 0.00 0.00 42.92 46.13 3glq s ASP 18 CO 0.75 -0.17 2.07 -0.29 -0.17 0.00 0.00 175.17 177.37 3glq h ILE 19 N 5.31 0.17 0.00 4.11 6.09 -1.93 -1.90 117.51 129.36 3glq h ILE 19 Ca -0.10 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 3glq h ILE 19 Cb 1.18 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.25 3glq h ILE 19 CO 0.02 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.10 3glq n ALA 20 N -2.10 1.79 1.86 0.18 0.00 -1.26 -2.04 120.51 118.94 3glq n ALA 20 Ca -0.00 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.51 3glq n ALA 20 Cb 0.32 -1.29 0.72 0.00 0.00 0.00 0.00 19.45 19.21 3glq n ALA 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3glq n LEU 21 N -1.54 0.00 -0.06 0.00 4.77 -0.72 -4.25 117.00 115.21 3glq n LEU 21 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 3glq n LEU 21 Cb 0.21 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3glq n LEU 21 CO 0.16 0.00 0.95 0.00 -1.33 0.00 0.00 177.39 177.18 3glq h ALA 22 N 3.68 0.30 -0.66 -1.18 0.00 -1.64 -1.33 119.26 118.42 3glq h ALA 22 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.99 3glq h ALA 22 Cb 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 3glq h ALA 22 CO 0.00 -0.21 0.23 0.78 0.00 0.00 0.00 179.25 180.05 3glq h GLY 23 N 0.30 0.94 0.78 0.00 0.00 -1.85 0.51 103.07 103.74 3glq h GLY 23 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3glq h GLY 23 CO -0.02 -0.08 -0.09 -0.25 0.00 0.00 0.00 176.54 176.11 3glq h TRP 24 N 0.38 -0.23 -0.80 5.60 7.01 -1.77 -1.34 115.95 124.80 3glq h TRP 24 Ca 0.35 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.52 3glq h TRP 24 Cb 0.50 0.08 -0.11 0.00 -2.10 0.00 0.00 29.16 27.52 3glq h TRP 24 CO -0.19 0.03 0.26 0.78 -2.79 0.00 0.00 178.44 176.53 3glq h GLY 25 N -0.47 1.20 1.09 2.65 0.00 -0.70 -1.75 103.07 105.09 3glq h GLY 25 Ca -0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 3glq h GLY 25 CO 0.04 -0.21 -0.02 -0.09 0.00 0.00 0.00 176.54 176.26 3glq h ARG 26 N 0.33 1.08 -0.85 4.80 9.65 -0.58 0.21 114.38 129.02 3glq h ARG 26 Ca 0.46 -0.35 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 3glq h ARG 26 Cb 0.82 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.26 3glq h ARG 26 CO -0.51 1.06 0.56 0.87 2.80 0.00 0.00 179.97 184.75 3glq h LYS 27 N 0.98 1.09 0.00 0.20 1.57 -0.39 -0.31 116.57 119.71 3glq h LYS 27 Ca 0.17 -0.07 -0.19 0.00 -1.87 0.00 0.00 60.65 58.70 3glq h LYS 27 Cb 0.58 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3glq h LYS 27 CO 0.03 0.72 -0.86 0.93 -0.57 0.00 0.00 179.45 179.71 3glq h GLU 28 N 1.12 0.10 -0.86 3.15 5.08 -0.89 -2.54 114.58 119.73 3glq h GLU 28 Ca 0.32 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 3glq h GLU 28 Cb -0.09 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3glq h GLU 28 CO -0.08 0.89 0.43 -0.07 -1.00 0.00 0.00 179.01 179.18 3glq h LEU 29 N 0.05 1.12 -0.35 1.33 3.38 -0.34 0.20 115.31 120.70 3glq h LEU 29 Ca -0.03 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.87 3glq h LEU 29 Cb 1.49 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 3glq h LEU 29 CO 0.12 0.93 0.07 0.78 0.09 0.00 0.00 178.44 180.43 3glq h ASN 30 N 1.22 0.02 -0.23 -0.43 2.35 -0.81 -1.43 115.58 116.27 3glq h ASN 30 Ca 0.30 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 3glq h ASN 30 Cb 0.10 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3glq h ASN 30 CO -0.04 0.05 0.07 0.40 -1.65 0.00 0.00 177.43 176.26 3glq h ILE 31 N 0.19 1.20 -0.55 2.81 2.04 -1.28 -2.91 117.51 119.01 3glq h ILE 31 Ca 0.17 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.49 3glq h ILE 31 Cb 0.19 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 3glq h ILE 31 CO -0.22 0.20 0.37 0.00 0.00 0.00 0.00 178.15 178.50 3glq h ALA 32 N 0.89 1.99 -0.84 1.87 0.00 -0.43 -0.54 119.26 122.21 3glq h ALA 32 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3glq h ALA 32 Cb 0.24 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 3glq h ALA 32 CO -0.00 -0.11 0.55 0.93 0.00 0.00 0.00 179.25 180.62 3glq h GLU 33 N 0.40 1.05 0.00 0.00 5.08 -1.07 0.18 114.58 120.22 3glq h GLU 33 Ca 0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3glq h GLU 33 Cb 0.46 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3glq h GLU 33 CO -0.06 0.70 0.00 1.79 -1.00 0.00 0.00 179.01 180.43 3glq h THR 34 N 1.08 0.00 -0.13 1.13 1.35 -1.14 -1.95 112.91 113.25 3glq h THR 34 Ca 0.33 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 3glq h THR 34 Cb -0.04 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 3glq h THR 34 CO -0.10 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.55 3glq n GLU 35 N -2.38 2.22 -3.09 4.72 -0.58 0.49 -4.68 120.64 117.34 3glq n GLU 35 Ca 0.01 -1.96 -0.23 0.00 -0.42 0.00 0.00 57.16 54.56 3glq n GLU 35 Cb 0.19 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 29.57 3glq n GLU 35 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3glq n MET 36 N 1.31 2.06 0.26 3.49 2.81 -0.36 -3.28 117.12 123.40 3glq n MET 36 Ca 0.15 -4.11 0.10 0.00 -1.81 0.00 0.00 57.70 52.03 3glq n MET 36 Cb 0.57 -1.95 0.67 0.00 -0.71 0.00 0.00 33.22 31.80 3glq n MET 36 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3glq h PRO 37 N 3.11 0.00 -0.25 0.03 0.13 -1.84 -1.67 132.00 131.51 3glq h PRO 37 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3glq h PRO 37 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 3glq h PRO 37 CO 0.66 0.10 0.14 0.78 -0.23 0.00 0.00 178.00 179.45 3glq h GLY 38 N 0.44 0.36 0.95 1.56 0.00 -1.87 -0.57 103.07 103.94 3glq h GLY 38 Ca -0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 3glq h GLY 38 CO 0.01 0.15 -0.10 1.41 0.00 0.00 0.00 176.54 178.01 3glq h LEU 39 N 0.30 0.71 -0.47 3.11 3.38 -1.59 -1.76 115.31 118.98 3glq h LEU 39 Ca 0.09 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 3glq h LEU 39 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3glq h LEU 39 CO -0.02 0.92 0.10 0.58 0.09 0.00 0.00 178.44 180.11 3glq h VAL 40 N 0.49 1.24 -0.18 1.22 2.07 -1.27 -0.84 116.25 118.98 3glq h VAL 40 Ca 0.09 -0.86 -0.15 0.00 0.82 0.00 0.00 66.70 66.60 3glq h VAL 40 Cb 0.62 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3glq h VAL 40 CO 0.04 0.31 -0.50 1.56 0.02 0.00 0.00 177.57 178.99 3glq h GLN 41 N 0.64 0.49 -0.54 1.57 4.20 -1.10 -2.01 115.11 118.35 3glq h GLN 41 Ca 0.15 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 3glq h GLN 41 Cb 0.35 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 3glq h GLN 41 CO 0.00 0.88 0.02 0.82 -0.67 0.00 0.00 178.83 179.89 3glq h ILE 42 N 0.39 1.25 -0.06 2.54 1.08 -1.19 0.20 117.51 121.71 3glq h ILE 42 Ca 0.02 -1.04 0.04 0.00 -0.39 0.00 0.00 64.86 63.49 3glq h ILE 42 Cb 1.02 0.81 -0.06 0.00 -3.07 0.00 0.00 36.82 35.52 3glq h ILE 42 CO 0.09 0.37 -0.30 0.03 -0.69 0.00 0.00 178.15 177.65 3glq h ARG 43 N 0.85 -0.40 -0.48 2.37 3.08 -0.76 -2.88 114.38 116.16 3glq h ARG 43 Ca 0.16 0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 3glq h ARG 43 Cb 0.47 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 3glq h ARG 43 CO 0.02 -0.26 -0.16 -0.44 -1.07 0.00 0.00 179.97 178.06 3glq h ASP 44 N -0.41 0.94 -0.07 7.04 3.32 -1.17 -1.18 116.42 124.89 3glq h ASP 44 Ca 0.08 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 3glq h ASP 44 Cb 0.53 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3glq h ASP 44 CO -0.30 1.09 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.21 3glq h GLU 45 N 0.82 0.24 -0.00 3.56 4.81 -0.89 -3.32 114.58 119.80 3glq h GLU 45 Ca 0.12 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3glq h GLU 45 Cb 0.71 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3glq h GLU 45 CO 0.05 0.28 -0.06 0.66 -0.73 0.00 0.00 179.01 179.21 3glq n TYR 46 N -4.38 0.00 -0.30 0.92 4.01 -1.07 -4.71 117.16 111.64 3glq n TYR 46 Ca -0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 3glq n TYR 46 Cb 0.19 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.30 3glq n TYR 46 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 3glq h LYS 47 N 0.19 1.19 -0.66 -0.72 2.10 -1.33 -1.83 116.57 115.53 3glq h LYS 47 Ca 0.00 -0.18 0.06 0.00 -2.00 0.00 0.00 60.65 58.53 3glq h LYS 47 Cb 0.07 -0.21 -0.06 0.00 -0.90 0.00 0.00 32.23 31.14 3glq h LYS 47 CO 0.00 0.93 0.36 0.00 -2.00 0.00 0.00 179.45 178.74 3glq h ALA 48 N 1.23 0.88 0.00 0.07 0.00 -1.84 -2.61 119.26 116.99 3glq h ALA 48 Ca 0.28 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 3glq h ALA 48 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3glq h ALA 48 CO -0.03 0.03 -0.35 0.37 0.00 0.00 0.00 179.25 179.26 3glq h GLN 49 N 0.66 0.00 -6.66 0.00 4.15 -1.69 -3.47 115.11 108.10 3glq h GLN 49 Ca 0.30 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 59.18 3glq h GLN 49 Cb 0.20 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.81 3glq h GLN 49 CO -0.19 0.35 -0.92 1.04 -1.93 0.00 0.00 178.83 177.18 3glq n GLN 50 N -3.55 -2.27 0.30 1.69 1.13 -0.76 -4.86 117.38 109.06 3glq n GLN 50 Ca -0.00 0.30 0.18 0.00 -1.94 0.00 0.00 57.00 55.54 3glq n GLN 50 Cb 0.49 -4.10 1.00 0.00 0.11 0.00 0.00 30.24 27.74 3glq n GLN 50 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3glq h PRO 51 N -1.89 0.00 -0.69 -1.09 0.13 -1.71 -1.75 132.00 125.01 3glq h PRO 51 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3glq h PRO 51 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3glq h PRO 51 CO 0.63 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.68 3glq n LEU 52 N -3.46 4.32 -4.67 1.56 4.77 0.39 -4.75 117.00 115.15 3glq n LEU 52 Ca -0.02 -2.17 -0.42 0.00 -0.03 0.00 0.00 56.01 53.37 3glq n LEU 52 Cb 0.16 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 3glq n LEU 52 CO 0.23 0.87 1.52 -0.75 -1.33 0.00 0.00 177.39 177.93 3glq s LYS 53 N -1.49 4.15 0.00 3.23 2.20 -0.66 -0.82 119.74 126.34 3glq s LYS 53 Ca 0.49 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.67 3glq s LYS 53 Cb 0.29 -3.90 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 3glq s LYS 53 CO 0.28 -0.89 0.00 0.41 -0.36 0.00 0.00 175.35 174.79 3glq n GLY 54 N 4.37 1.18 3.73 5.54 0.00 -1.26 -5.01 105.19 113.73 3glq n GLY 54 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3glq n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glq s ALA 55 N -2.76 3.23 -0.31 4.61 0.00 0.00 -4.94 121.76 121.60 3glq s ALA 55 Ca 0.00 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.55 3glq s ALA 55 Cb 0.00 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.93 3glq s ALA 55 CO 0.00 -0.05 0.03 1.03 0.00 0.00 0.00 175.76 176.77 3glq s ARG 56 N 0.14 1.36 -0.27 0.00 0.52 -1.26 -1.48 118.95 117.96 3glq s ARG 56 Ca 0.48 -1.50 -0.10 0.00 -0.52 0.00 0.00 55.73 54.08 3glq s ARG 56 Cb -0.23 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 3glq s ARG 56 CO 0.30 -0.87 0.16 0.42 0.02 0.00 0.00 175.30 175.32 3glq s ILE 57 N 1.17 5.07 -0.34 1.52 1.01 -0.21 -0.98 121.20 128.43 3glq s ILE 57 Ca 0.07 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.61 3glq s ILE 57 Cb -0.19 -3.40 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 3glq s ILE 57 CO -0.12 0.27 0.60 0.00 0.00 0.00 0.00 174.94 175.70 3glq s ALA 58 N 1.72 3.48 -0.13 9.38 0.00 0.35 -1.41 121.76 135.16 3glq s ALA 58 Ca 0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 3glq s ALA 58 Cb -0.16 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 3glq s ALA 58 CO 0.09 -1.24 -0.02 0.20 0.00 0.00 0.00 175.76 174.79 3glq s GLY 59 N 1.75 1.77 -0.33 0.00 0.00 -0.00 -0.89 107.32 109.62 3glq s GLY 59 Ca 0.23 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 44.17 3glq s GLY 59 CO 0.14 -0.28 0.04 -0.45 0.00 0.00 0.00 173.10 172.55 3glq s SER 60 N -0.14 4.62 -0.29 1.64 0.15 0.14 -0.60 113.70 119.23 3glq s SER 60 Ca 0.03 -2.00 -0.16 0.00 0.70 0.00 0.00 55.95 54.52 3glq s SER 60 Cb -0.13 -1.51 0.14 0.00 -1.71 0.00 0.00 66.02 62.81 3glq s SER 60 CO 0.02 -0.36 0.95 -0.22 1.20 0.00 0.00 173.24 174.83 3glq s LEU 61 N 1.02 -0.55 -0.01 3.45 0.20 -0.28 -0.90 118.68 121.63 3glq s LEU 61 Ca 0.09 0.88 -0.00 0.00 0.69 0.00 0.00 54.13 55.78 3glq s LEU 61 Cb -0.19 1.80 -0.00 0.00 -0.43 0.00 0.00 46.19 47.37 3glq s LEU 61 CO -0.10 -0.14 0.02 1.41 -0.29 0.00 0.00 176.35 177.25 3glq n HIS 62 N 3.73 0.01 -2.01 5.38 8.25 -1.26 -4.20 115.22 125.13 3glq n HIS 62 Ca -0.19 0.01 -0.42 0.00 -0.26 0.00 0.00 57.72 56.86 3glq n HIS 62 Cb 0.58 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.67 3glq n HIS 62 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3glq n MET 63 N 0.07 3.16 -3.04 -0.41 1.56 -1.26 -4.53 117.12 112.67 3glq n MET 63 Ca 0.01 -2.99 -0.18 0.00 -0.27 0.00 0.00 57.70 54.26 3glq n MET 63 Cb -0.00 -3.16 0.02 0.00 2.15 0.00 0.00 33.22 32.24 3glq n MET 63 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3glq s THR 64 N 2.15 2.75 0.34 1.12 -4.23 -1.26 -1.36 115.64 115.14 3glq s THR 64 Ca 0.44 -1.01 0.08 0.00 -1.18 0.00 0.00 61.69 60.02 3glq s THR 64 Cb 0.12 -2.76 0.32 0.00 1.34 0.00 0.00 72.50 71.52 3glq s THR 64 CO -0.05 0.00 1.84 0.40 -0.54 0.00 0.00 174.62 176.27 3glq h ILE 65 N 0.53 0.79 -0.33 2.99 1.08 -1.91 -1.08 117.51 119.59 3glq h ILE 65 Ca -0.37 -0.24 -0.12 0.00 -0.39 0.00 0.00 64.86 63.74 3glq h ILE 65 Cb 1.28 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 3glq h ILE 65 CO 0.44 0.13 -0.25 1.56 -0.69 0.00 0.00 178.15 179.35 3glq h GLN 66 N 0.71 0.74 0.00 2.37 7.50 -1.94 -2.10 115.11 122.39 3glq h GLN 66 Ca 0.50 -0.36 -0.06 0.00 0.50 0.00 0.00 58.65 59.22 3glq h GLN 66 Cb 0.81 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.33 3glq h GLN 66 CO -0.26 0.98 -0.28 1.15 -1.50 0.00 0.00 178.83 178.92 3glq h THR 67 N 0.51 1.18 -0.54 -0.54 2.02 -1.69 -2.44 112.91 111.40 3glq h THR 67 Ca 0.06 -0.97 -0.10 0.00 0.77 0.00 0.00 66.41 66.16 3glq h THR 67 Cb 0.81 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 3glq h THR 67 CO 0.07 0.28 -0.07 1.23 0.37 0.00 0.00 175.52 177.40 3glq h GLY 68 N 0.88 1.06 1.50 2.16 0.00 -0.57 0.96 103.07 109.06 3glq h GLY 68 Ca -0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 47.33 46.42 3glq h GLY 68 CO 0.04 0.75 -0.18 -2.08 0.00 0.00 0.00 176.54 175.06 3glq h VAL 69 N 0.89 1.26 0.36 4.60 2.07 -0.96 -1.94 116.25 122.52 3glq h VAL 69 Ca 0.15 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 3glq h VAL 69 Cb 0.61 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3glq h VAL 69 CO 0.04 0.39 -0.17 0.25 0.02 0.00 0.00 177.57 178.10 3glq h LEU 70 N 0.53 -0.41 -0.60 2.57 5.85 -1.06 -1.69 115.31 120.50 3glq h LEU 70 Ca 0.09 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.90 3glq h LEU 70 Cb 0.61 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.67 3glq h LEU 70 CO 0.04 -0.26 0.18 0.40 -0.34 0.00 0.00 178.44 178.46 3glq h ILE 71 N -0.52 0.70 0.00 4.05 2.04 -0.65 0.30 117.51 123.43 3glq h ILE 71 Ca -0.05 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3glq h ILE 71 Cb 0.39 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3glq h ILE 71 CO 0.08 0.06 0.00 -0.33 0.00 0.00 0.00 178.15 177.96 3glq h GLU 72 N 0.33 0.00 -0.03 2.37 5.08 -1.29 -1.31 114.58 119.72 3glq h GLU 72 Ca 0.31 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 3glq h GLU 72 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3glq h GLU 72 CO -0.36 0.00 -0.09 1.15 -1.00 0.00 0.00 179.01 178.72 3glq h THR 73 N 0.00 1.45 -0.73 1.13 2.02 -0.05 -1.12 112.91 115.61 3glq h THR 73 Ca 0.00 -1.47 0.10 0.00 0.77 0.00 0.00 66.41 65.81 3glq h THR 73 Cb 0.66 2.35 -0.08 0.00 -1.74 0.00 0.00 68.15 69.34 3glq h THR 73 CO 0.00 0.40 0.36 -0.07 0.37 0.00 0.00 175.52 176.58 3glq h LEU 74 N -0.44 0.46 -0.48 2.58 3.38 -0.75 -2.11 115.31 117.94 3glq h LEU 74 Ca -0.00 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 3glq h LEU 74 Cb 0.69 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3glq h LEU 74 CO 0.02 0.25 -0.39 0.11 0.09 0.00 0.00 178.44 178.51 3glq h LYS 75 N 0.59 0.82 -0.02 1.13 1.57 -1.21 -1.10 116.57 118.35 3glq h LYS 75 Ca 0.37 -0.43 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3glq h LYS 75 Cb 0.43 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 3glq h LYS 75 CO -0.29 1.06 0.02 0.00 -0.57 0.00 0.00 179.45 179.67 3glq h ALA 76 N 0.88 1.76 -0.02 3.86 0.00 -0.79 -0.92 119.26 124.05 3glq h ALA 76 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3glq h ALA 76 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3glq h ALA 76 CO 0.09 -0.03 -0.03 1.28 0.00 0.00 0.00 179.25 180.56 3glq n LEU 77 N -4.15 1.60 0.00 0.00 4.77 -0.83 -4.72 117.00 113.66 3glq n LEU 77 Ca -0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 3glq n LEU 77 Cb 0.11 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3glq n LEU 77 CO 0.30 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3glq n GLY 78 N 1.21 0.89 3.78 -0.72 0.00 -0.35 -0.46 105.19 109.54 3glq n GLY 78 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 3glq n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glq s ALA 79 N -2.00 2.89 -0.10 4.61 0.00 -0.46 -3.82 121.76 122.87 3glq s ALA 79 Ca 0.00 0.81 -0.08 0.00 0.00 0.00 0.00 51.96 52.69 3glq s ALA 79 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 3glq s ALA 79 CO 0.00 -0.56 0.17 0.34 0.00 0.00 0.00 175.76 175.71 3glq s ASP 80 N -1.62 6.43 -0.01 0.00 2.15 -0.55 -4.34 116.67 118.73 3glq s ASP 80 Ca 0.66 0.51 0.01 0.00 0.43 0.00 0.00 52.55 54.16 3glq s ASP 80 Cb -0.24 -2.08 0.01 0.00 -0.30 0.00 0.00 42.92 40.30 3glq s ASP 80 CO 0.29 0.40 -0.02 -0.69 -0.17 0.00 0.00 175.17 174.97 3glq s VAL 81 N -1.05 0.23 -0.00 1.11 1.01 -1.26 -1.05 120.40 119.39 3glq s VAL 81 Ca 0.16 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.13 3glq s VAL 81 Cb -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 3glq s VAL 81 CO 0.05 0.09 -0.20 -0.13 0.00 0.00 0.00 175.10 174.92 3glq s ARG 82 N 0.21 1.55 -0.01 2.72 0.52 -0.50 -4.14 118.95 119.29 3glq s ARG 82 Ca -0.02 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.45 3glq s ARG 82 Cb -0.04 -1.53 0.00 0.00 0.52 0.00 0.00 34.95 33.90 3glq s ARG 82 CO -0.01 0.41 -0.04 -0.46 0.02 0.00 0.00 175.30 175.23 3glq s TRP 83 N -0.53 0.39 0.29 -0.53 -0.11 -0.16 -0.82 118.94 117.47 3glq s TRP 83 Ca 0.07 -0.07 0.06 0.00 1.22 0.00 0.00 56.10 57.38 3glq s TRP 83 Cb -0.08 -0.29 -0.06 0.00 -1.50 0.00 0.00 33.47 31.54 3glq s TRP 83 CO -0.00 -0.03 -0.02 0.00 -4.62 0.00 0.00 176.95 172.27 3glq s ALA 84 N 0.12 2.36 0.35 5.86 0.00 0.23 -0.24 121.76 130.43 3glq s ALA 84 Ca -0.01 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 49.88 3glq s ALA 84 Cb -0.04 0.33 -0.07 0.00 0.00 0.00 0.00 23.12 23.34 3glq s ALA 84 CO -0.00 -0.15 0.72 0.45 0.00 0.00 0.00 175.76 176.77 3glq s SER 85 N -3.46 6.60 -0.07 0.00 0.15 -1.24 -1.12 113.70 114.55 3glq s SER 85 Ca 0.31 1.12 0.16 0.00 0.70 0.00 0.00 55.95 58.24 3glq s SER 85 Cb 0.06 -2.31 0.58 0.00 -1.71 0.00 0.00 66.02 62.64 3glq s SER 85 CO 0.13 -0.29 1.47 0.00 1.20 0.00 0.00 173.24 175.75 3glq s ASN 87 N -0.87 -0.40 0.51 0.00 3.84 -1.26 -4.90 114.94 111.86 3glq s ASN 87 Ca 0.42 0.60 0.33 0.00 0.21 0.00 0.00 52.86 54.41 3glq s ASN 87 Cb 0.26 0.66 1.38 0.00 -0.55 0.00 0.00 41.25 42.99 3glq s ASN 87 CO 0.22 -0.32 1.96 0.16 -2.79 0.00 0.00 177.10 176.33 3glq h ILE 88 N 4.04 0.00 -0.03 -5.21 3.07 -1.90 -3.08 117.51 114.40 3glq h ILE 88 Ca -0.28 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.71 3glq h ILE 88 Cb 1.17 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 3glq h ILE 88 CO 0.31 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.90 3glq n PHE 89 N -2.93 0.03 0.87 0.16 3.72 -1.26 -0.79 117.46 117.26 3glq n PHE 89 Ca 0.01 -0.04 0.12 0.00 -0.05 0.00 0.00 57.45 57.48 3glq n PHE 89 Cb 0.27 -0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.98 3glq n PHE 89 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3glq n SER 90 N 0.40 0.59 -4.76 4.37 3.41 -1.16 -4.29 113.62 112.17 3glq n SER 90 Ca 0.05 -0.25 -0.41 0.00 -0.26 0.00 0.00 58.87 58.00 3glq n SER 90 Cb 0.20 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 3glq n SER 90 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3glq s THR 91 N -3.06 2.71 -0.39 6.66 2.01 -1.26 -4.42 115.64 117.89 3glq s THR 91 Ca 0.09 0.67 -0.14 0.00 0.31 0.00 0.00 61.69 62.62 3glq s THR 91 Cb 0.16 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 69.26 3glq s THR 91 CO 0.73 0.14 0.27 -1.10 -0.69 0.00 0.00 174.62 173.97 3glq s GLN 92 N -1.27 2.97 0.37 4.92 -0.21 -0.47 -4.27 119.66 121.71 3glq s GLN 92 Ca 0.53 -1.01 0.04 0.00 0.02 0.00 0.00 55.36 54.94 3glq s GLN 92 Cb -0.40 -3.89 0.73 0.00 1.00 0.00 0.00 33.01 30.45 3glq s GLN 92 CO 0.49 -0.71 2.03 -0.44 -2.12 0.00 0.00 175.29 174.54 3glq h ASP 93 N 8.56 0.62 0.30 5.90 3.32 -1.94 0.25 116.42 133.44 3glq h ASP 93 Ca -0.27 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 3glq h ASP 93 Cb 1.12 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 3glq h ASP 93 CO 0.70 0.45 -0.43 1.12 -1.72 0.00 0.00 179.24 179.36 3glq h HIS 94 N 0.73 0.20 0.25 4.55 2.07 -1.91 -0.49 115.15 120.56 3glq h HIS 94 Ca 0.20 -0.06 -0.01 0.00 -2.85 0.00 0.00 60.37 57.66 3glq h HIS 94 Cb -0.07 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 29.87 3glq h HIS 94 CO -0.00 0.58 -0.12 0.00 -3.07 0.00 0.00 177.93 175.32 3glq h ALA 95 N 1.42 -0.34 -0.70 6.11 0.00 -0.84 -2.49 119.26 122.42 3glq h ALA 95 Ca 0.01 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.93 3glq h ALA 95 Cb 0.83 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 3glq h ALA 95 CO 0.06 -0.63 0.26 0.00 0.00 0.00 0.00 179.25 178.94 3glq h ALA 96 N 0.26 0.94 -0.41 0.00 0.00 -1.19 -1.99 119.26 116.87 3glq h ALA 96 Ca -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3glq h ALA 96 Cb 0.35 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3glq h ALA 96 CO 0.06 -0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.18 3glq h ALA 97 N 1.51 0.54 -0.55 0.00 0.00 -1.00 -0.73 119.26 119.03 3glq h ALA 97 Ca 0.37 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3glq h ALA 97 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3glq h ALA 97 CO -0.38 0.23 0.10 0.00 0.00 0.00 0.00 179.25 179.20 3glq h ALA 98 N 0.95 1.15 -0.18 0.00 0.00 -1.05 0.28 119.26 120.40 3glq h ALA 98 Ca 0.13 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 3glq h ALA 98 Cb 0.33 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3glq h ALA 98 CO 0.00 0.57 -0.69 0.82 0.00 0.00 0.00 179.25 179.95 3glq h ILE 99 N 0.82 1.29 -0.17 0.00 1.08 -0.97 -1.05 117.51 118.50 3glq h ILE 99 Ca 0.17 -1.89 0.01 0.00 -0.39 0.00 0.00 64.86 62.76 3glq h ILE 99 Cb 0.35 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 3glq h ILE 99 CO 0.00 0.60 0.09 0.58 -0.69 0.00 0.00 178.15 178.74 3glq h VAL 100 N 0.52 1.01 -0.62 1.67 2.07 -1.02 -2.14 116.25 117.74 3glq h VAL 100 Ca -0.03 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.49 3glq h VAL 100 Cb 1.31 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 3glq h VAL 100 CO 0.14 0.04 0.41 -0.08 0.02 0.00 0.00 177.57 178.10 3glq h GLU 101 N 0.19 0.53 -0.01 1.57 4.81 -0.76 -0.46 114.58 120.45 3glq h GLU 101 Ca 0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3glq h GLU 101 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3glq h GLU 101 CO -0.04 0.35 0.00 0.00 -0.73 0.00 0.00 179.01 178.59 3glq n ALA 102 N -2.49 2.64 0.00 2.92 0.00 -0.41 -4.91 120.51 118.26 3glq n ALA 102 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3glq n ALA 102 Cb 0.28 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3glq n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glq n GLY 103 N 0.97 1.41 3.50 0.00 0.00 -0.19 -5.07 105.19 105.81 3glq n GLY 103 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 3glq n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3glq s THR 104 N -2.00 3.75 -0.02 2.61 2.01 -0.83 -5.01 115.64 116.15 3glq s THR 104 Ca 0.00 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 3glq s THR 104 Cb 0.00 -2.61 -0.06 0.00 0.01 0.00 0.00 72.50 69.84 3glq s THR 104 CO 0.00 0.52 1.57 -2.84 -0.69 0.00 0.00 174.62 173.18 3glq s PRO 105 N 0.14 4.21 -0.08 4.92 0.02 -1.26 -3.63 135.00 139.32 3glq s PRO 105 Ca -0.02 2.14 0.03 0.00 0.02 0.00 0.00 61.00 63.17 3glq s PRO 105 Cb -0.14 -3.79 0.01 0.00 0.02 0.00 0.00 34.50 30.60 3glq s PRO 105 CO 0.03 -0.75 -0.18 0.08 -0.33 0.00 0.00 177.00 175.85 3glq s VAL 106 N 3.31 1.56 -0.63 3.83 1.01 -1.26 -0.99 120.40 127.25 3glq s VAL 106 Ca 0.70 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.99 3glq s VAL 106 Cb -0.34 -1.38 0.15 0.00 0.00 0.00 0.00 36.38 34.82 3glq s VAL 106 CO 0.29 0.45 0.39 -0.36 0.00 0.00 0.00 175.10 175.87 3glq s PHE 107 N 0.44 3.41 -0.29 5.22 0.08 0.66 -0.98 117.98 126.52 3glq s PHE 107 Ca -0.15 -3.26 -0.14 0.00 0.12 0.00 0.00 56.93 53.50 3glq s PHE 107 Cb -0.16 -2.77 0.12 0.00 -0.57 0.00 0.00 43.02 39.64 3glq s PHE 107 CO 0.06 -0.64 0.78 0.00 -0.10 0.00 0.00 175.22 175.32 3glq s ALA 108 N -0.93 -2.16 0.05 5.36 0.00 -0.45 -3.71 121.76 119.91 3glq s ALA 108 Ca 0.21 2.29 -0.07 0.00 0.00 0.00 0.00 51.96 54.40 3glq s ALA 108 Cb -0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 3glq s ALA 108 CO -0.09 -0.69 0.13 -0.59 0.00 0.00 0.00 175.76 174.52 3glq s PHE 109 N 2.21 0.17 -0.15 0.00 -0.12 -1.26 -4.30 117.98 114.54 3glq s PHE 109 Ca -0.07 -0.50 -0.29 0.00 -0.05 0.00 0.00 56.93 56.02 3glq s PHE 109 Cb -0.08 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.17 3glq s PHE 109 CO -0.18 -0.42 1.57 0.21 -0.05 0.00 0.00 175.22 176.35 3glq s LYS 110 N -2.93 4.00 0.00 1.99 2.20 -1.26 -2.85 119.74 120.90 3glq s LYS 110 Ca -0.02 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 3glq s LYS 110 Cb 0.01 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 3glq s LYS 110 CO -0.06 -1.04 0.00 0.41 -0.36 0.00 0.00 175.35 174.30 3glq n GLY 111 N 4.30 0.97 3.73 5.54 0.00 0.03 -5.02 105.19 114.75 3glq n GLY 111 Ca 0.17 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3glq n GLY 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3glq s GLU 112 N -0.37 1.71 0.74 1.61 -1.05 -1.13 -4.99 118.70 115.22 3glq s GLU 112 Ca 0.00 1.25 -0.09 0.00 -0.15 0.00 0.00 54.97 55.98 3glq s GLU 112 Cb 0.00 -1.83 0.07 0.00 -0.44 0.00 0.00 34.13 31.93 3glq s GLU 112 CO 0.00 -2.05 1.08 -1.54 0.95 0.00 0.00 175.26 173.70 3glq s SER 113 N -3.15 4.70 0.25 0.83 1.04 -1.26 -4.84 113.70 111.26 3glq s SER 113 Ca 0.63 0.57 -0.04 0.00 0.48 0.00 0.00 55.95 57.59 3glq s SER 113 Cb -0.19 -1.16 0.29 0.00 0.10 0.00 0.00 66.02 65.06 3glq s SER 113 CO 0.57 -1.71 1.82 -0.07 0.98 0.00 0.00 173.24 174.82 3glq h LEU 114 N -0.77 0.94 -0.93 2.42 3.38 -1.97 0.11 115.31 118.50 3glq h LEU 114 Ca -0.45 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.29 3glq h LEU 114 Cb 1.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3glq h LEU 114 CO 0.62 0.86 -0.11 0.44 0.09 0.00 0.00 178.44 180.34 3glq h ASP 115 N 1.00 0.65 -0.29 -0.43 3.32 -1.93 -2.15 116.42 116.59 3glq h ASP 115 Ca 0.23 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 3glq h ASP 115 Cb 0.22 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3glq h ASP 115 CO -0.02 0.79 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.50 3glq h GLU 116 N 0.61 0.87 0.10 3.56 5.08 -1.80 -1.72 114.58 121.28 3glq h GLU 116 Ca 0.11 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 57.99 3glq h GLU 116 Cb 0.54 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 3glq h GLU 116 CO 0.03 1.14 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.97 3glq h TYR 117 N 0.69 -0.80 -0.04 4.33 3.20 -0.35 0.96 116.97 124.96 3glq h TYR 117 Ca 0.04 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 3glq h TYR 117 Cb 1.05 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 3glq h TYR 117 CO 0.06 -0.40 -0.60 -1.49 -1.64 0.00 0.00 178.16 174.09 3glq h TRP 118 N -0.50 0.17 -0.91 -3.82 4.06 -1.39 -0.79 115.95 112.77 3glq h TRP 118 Ca 0.04 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 3glq h TRP 118 Cb 0.54 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.63 3glq h TRP 118 CO -0.27 0.70 0.54 1.49 -3.56 0.00 0.00 178.44 177.33 3glq h GLU 119 N 0.10 1.24 -0.17 0.49 4.57 -0.87 -2.66 114.58 117.27 3glq h GLU 119 Ca -0.01 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 57.99 3glq h GLU 119 Cb 1.08 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 3glq h GLU 119 CO 0.09 0.87 -0.19 0.74 -1.18 0.00 0.00 179.01 179.33 3glq h PHE 120 N 1.25 0.32 0.00 0.92 0.04 0.58 -0.52 116.94 119.53 3glq h PHE 120 Ca 0.32 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 3glq h PHE 120 Cb -0.04 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 3glq h PHE 120 CO 0.00 0.48 -0.12 0.77 -0.60 0.00 0.00 178.31 178.85 3glq h SER 121 N 0.28 0.00 0.32 2.17 0.02 -0.99 -2.05 113.55 113.29 3glq h SER 121 Ca 0.05 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.73 3glq h SER 121 Cb 0.50 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.06 3glq h SER 121 CO 0.03 0.12 -1.17 0.45 -1.14 0.00 0.00 176.83 175.13 3glq h HIS 122 N 0.00 0.77 0.00 3.45 3.86 -0.83 -3.36 115.15 119.04 3glq h HIS 122 Ca -0.00 -0.48 -0.05 0.00 -1.16 0.00 0.00 60.37 58.67 3glq h HIS 122 Cb 0.28 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 3glq h HIS 122 CO 0.00 1.34 -0.24 0.00 0.86 0.00 0.00 177.93 179.88 3glq h ARG 123 N 0.21 0.00 0.00 2.45 2.47 -0.61 0.82 114.38 119.72 3glq h ARG 123 Ca -0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 3glq h ARG 123 Cb 1.84 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.16 3glq h ARG 123 CO 0.21 0.24 0.00 0.44 0.56 0.00 0.00 179.97 181.42 3glq n ILE 124 N -4.18 1.07 -0.35 2.04 -5.35 -1.12 -1.91 119.36 109.55 3glq n ILE 124 Ca -0.02 0.30 0.08 0.00 -0.27 0.00 0.00 62.75 62.83 3glq n ILE 124 Cb 0.30 -1.13 0.22 0.00 -1.74 0.00 0.00 39.64 37.29 3glq n ILE 124 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3glq n PHE 125 N -1.73 0.74 -3.77 4.28 3.72 0.28 -4.61 117.46 116.36 3glq n PHE 125 Ca 0.02 -0.55 -0.34 0.00 -0.05 0.00 0.00 57.45 56.54 3glq n PHE 125 Cb 0.16 -0.08 -0.10 0.00 -0.94 0.00 0.00 39.48 38.52 3glq n PHE 125 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3glq s GLU 126 N -1.28 2.64 0.08 -1.08 2.02 -0.80 -4.76 118.70 115.50 3glq s GLU 126 Ca 0.34 -2.92 -0.12 0.00 0.02 0.00 0.00 54.97 52.29 3glq s GLU 126 Cb 0.20 -3.66 -0.06 0.00 0.10 0.00 0.00 34.13 30.70 3glq s GLU 126 CO 0.20 -1.21 0.44 -1.58 0.02 0.00 0.00 175.26 173.13 3glq s TRP 127 N -0.73 3.63 0.97 1.61 0.52 -1.26 -5.01 118.94 118.66 3glq s TRP 127 Ca 0.21 0.92 -0.13 0.00 0.02 0.00 0.00 56.10 57.12 3glq s TRP 127 Cb -0.15 -2.26 0.17 0.00 -1.15 0.00 0.00 33.47 30.09 3glq s TRP 127 CO -0.08 0.53 1.14 -1.25 0.02 0.00 0.00 176.95 177.31 3glq s PRO 128 N -1.68 0.68 -1.39 4.98 0.04 -1.26 -4.22 135.00 132.15 3glq s PRO 128 Ca 0.32 0.24 -0.09 0.00 0.04 0.00 0.00 61.00 61.51 3glq s PRO 128 Cb -0.15 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.66 3glq s PRO 128 CO 0.17 -2.50 0.58 0.09 0.04 0.00 0.00 177.00 175.38 3glq n ASN 129 N -3.97 -4.46 0.00 6.66 5.03 -1.26 -2.30 115.26 114.96 3glq n ASN 129 Ca 0.07 -0.41 0.00 0.00 0.87 0.00 0.00 54.58 55.11 3glq n ASN 129 Cb 0.59 -3.65 0.00 0.00 -1.02 0.00 0.00 39.78 35.70 3glq n ASN 129 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3glq n GLY 130 N -1.33 0.51 3.94 7.41 0.00 -1.26 -5.01 105.19 109.45 3glq n GLY 130 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 3glq n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3glq s GLU 131 N -0.29 2.52 0.04 1.61 2.02 -0.97 -5.10 118.70 118.53 3glq s GLU 131 Ca 0.00 -0.32 0.05 0.00 0.02 0.00 0.00 54.97 54.73 3glq s GLU 131 Cb 0.00 -2.29 -0.02 0.00 0.10 0.00 0.00 34.13 31.92 3glq s GLU 131 CO 0.00 -0.92 -0.15 -0.06 0.02 0.00 0.00 175.26 174.15 3glq s PHE 132 N -3.03 1.32 0.34 1.61 0.08 -1.26 -4.25 117.98 112.79 3glq s PHE 132 Ca 0.57 -0.36 -0.28 0.00 0.12 0.00 0.00 56.93 56.98 3glq s PHE 132 Cb -0.11 -0.78 -0.12 0.00 -0.57 0.00 0.00 43.02 41.44 3glq s PHE 132 CO 0.43 0.05 1.39 0.00 -0.10 0.00 0.00 175.22 176.98 3glq n ALA 133 N 1.86 1.74 -0.02 5.36 0.00 -1.26 -4.79 120.51 123.39 3glq n ALA 133 Ca -0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3glq n ALA 133 Cb 0.54 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3glq n ALA 133 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3glq n ASN 134 N 0.87 1.29 -3.87 0.00 0.23 -0.16 -4.22 115.26 109.41 3glq n ASN 134 Ca 0.04 -1.32 -0.12 0.00 -0.53 0.00 0.00 54.58 52.66 3glq n ASN 134 Cb 0.37 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.94 3glq n ASN 134 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3glq s MET 135 N -0.32 0.11 -0.12 -3.83 -1.94 -0.80 0.32 119.30 112.72 3glq s MET 135 Ca 0.00 -0.03 -0.01 0.00 -1.71 0.00 0.00 55.69 53.94 3glq s MET 135 Cb 0.00 0.05 -0.03 0.00 2.01 0.00 0.00 34.83 36.86 3glq s MET 135 CO 0.00 -0.02 -0.07 0.42 -0.01 0.00 0.00 175.02 175.35 3glq s ILE 136 N -0.21 3.68 -0.27 2.53 1.01 -0.78 -0.49 121.20 126.66 3glq s ILE 136 Ca -0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 3glq s ILE 136 Cb -0.02 -2.56 0.04 0.00 0.01 0.00 0.00 42.46 39.94 3glq s ILE 136 CO 0.00 0.54 -0.04 -0.22 0.00 0.00 0.00 174.94 175.22 3glq s LEU 137 N -0.11 3.55 0.00 2.97 0.20 -0.07 -1.91 118.68 123.32 3glq s LEU 137 Ca 0.01 -1.15 0.07 0.00 0.69 0.00 0.00 54.13 53.76 3glq s LEU 137 Cb -0.13 -1.66 -0.02 0.00 -0.43 0.00 0.00 46.19 43.94 3glq s LEU 137 CO 0.03 -0.20 -0.23 -0.62 -0.29 0.00 0.00 176.35 175.04 3glq s ASP 138 N 1.25 2.74 -0.25 3.68 -1.08 -0.30 -0.68 116.67 122.04 3glq s ASP 138 Ca -0.04 -0.46 -0.01 0.00 -0.52 0.00 0.00 52.55 51.52 3glq s ASP 138 Cb -0.19 -0.28 0.07 0.00 -1.46 0.00 0.00 42.92 41.06 3glq s ASP 138 CO -0.03 0.26 0.03 -0.62 0.52 0.00 0.00 175.17 175.33 3glq s ASP 139 N -0.76 3.58 0.00 -0.34 -1.08 -0.07 -1.75 116.67 116.25 3glq s ASP 139 Ca 0.09 -1.22 0.00 0.00 -0.52 0.00 0.00 52.55 50.90 3glq s ASP 139 Cb -0.09 -0.87 0.00 0.00 -1.46 0.00 0.00 42.92 40.50 3glq s ASP 139 CO 0.00 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 175.98 3glq n GLY 140 N 4.86 0.28 1.76 2.66 0.00 -1.26 -4.59 105.19 108.90 3glq n GLY 140 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3glq n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3glq n GLY 141 N -1.65 0.71 0.25 -0.02 0.00 -1.26 -4.19 105.19 99.03 3glq n GLY 141 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3glq n GLY 141 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3glq h ASP 142 N 0.00 0.79 -0.35 1.61 3.32 -1.93 0.27 116.42 120.14 3glq h ASP 142 Ca 0.00 -0.35 -0.12 0.00 0.02 0.00 0.00 57.03 56.58 3glq h ASP 142 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3glq h ASP 142 CO 0.00 1.08 -0.24 0.00 -1.72 0.00 0.00 179.24 178.36 3glq h ALA 143 N 0.95 0.49 -0.27 3.45 0.00 -1.92 -0.54 119.26 121.43 3glq h ALA 143 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.59 3glq h ALA 143 Cb 0.92 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3glq h ALA 143 CO 0.08 0.48 0.16 1.15 0.00 0.00 0.00 179.25 181.13 3glq h THR 144 N 0.55 1.04 -0.44 0.00 2.02 -1.97 -2.79 112.91 111.33 3glq h THR 144 Ca 0.07 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.15 3glq h THR 144 Cb 0.80 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 3glq h THR 144 CO 0.07 0.06 0.27 0.25 0.37 0.00 0.00 175.52 176.54 3glq h LEU 145 N 0.33 0.45 -0.42 2.58 5.85 -0.14 -1.88 115.31 122.09 3glq h LEU 145 Ca 0.10 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.83 3glq h LEU 145 Cb -0.02 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3glq h LEU 145 CO -0.04 0.32 0.26 0.25 -0.34 0.00 0.00 178.44 178.89 3glq h LEU 146 N 0.55 0.42 -0.55 2.25 5.85 -0.88 0.19 115.31 123.14 3glq h LEU 146 Ca 0.17 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 3glq h LEU 146 Cb -0.02 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3glq h LEU 146 CO -0.06 0.31 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.08 3glq h LEU 147 N 0.52 0.98 -0.15 2.25 3.38 -1.24 -0.54 115.31 120.51 3glq h LEU 147 Ca 0.16 -0.36 -0.18 0.00 0.09 0.00 0.00 57.88 57.60 3glq h LEU 147 Cb -0.01 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.48 3glq h LEU 147 CO -0.06 1.14 -0.61 0.40 0.09 0.00 0.00 178.44 179.40 3glq h ILE 148 N 0.83 1.32 -0.16 1.22 2.04 -0.65 -1.87 117.51 120.24 3glq h ILE 148 Ca 0.11 -1.85 -0.18 0.00 1.00 0.00 0.00 64.86 63.94 3glq h ILE 148 Cb 0.76 2.02 0.01 0.00 -0.74 0.00 0.00 36.82 38.87 3glq h ILE 148 CO 0.06 0.58 -0.59 0.25 0.00 0.00 0.00 178.15 178.44 3glq h LEU 149 N 0.36 0.80 -0.08 1.44 5.85 -0.70 -2.23 115.31 120.75 3glq h LEU 149 Ca -0.03 -0.61 0.04 0.00 0.84 0.00 0.00 57.88 58.12 3glq h LEU 149 Cb 1.24 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 3glq h LEU 149 CO 0.13 1.27 -0.18 1.23 -0.34 0.00 0.00 178.44 180.55 3glq h GLY 150 N 0.37 -0.17 0.41 3.75 0.00 -1.08 -1.25 103.07 105.09 3glq h GLY 150 Ca -0.03 0.22 0.10 0.00 0.00 0.00 0.00 47.33 47.62 3glq h GLY 150 CO 0.13 -0.17 0.28 1.76 0.00 0.00 0.00 176.54 178.53 3glq h SER 151 N -0.25 0.31 -0.93 0.19 0.02 -1.36 -1.26 113.55 110.27 3glq h SER 151 Ca 0.08 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 3glq h SER 151 Cb 0.37 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 3glq h SER 151 CO -0.23 0.18 0.60 0.11 -1.14 0.00 0.00 176.83 176.34 3glq h LYS 152 N 0.48 1.10 -0.66 3.45 1.57 -0.85 -2.70 116.57 118.95 3glq h LYS 152 Ca 0.33 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 3glq h LYS 152 Cb 0.39 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3glq h LYS 152 CO -0.30 0.73 0.38 0.00 -0.57 0.00 0.00 179.45 179.69 3glq h ALA 153 N 1.40 1.42 -0.96 3.86 0.00 -0.12 -0.79 119.26 124.07 3glq h ALA 153 Ca 0.38 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.38 3glq h ALA 153 Cb 0.06 -0.27 -0.09 0.00 0.00 0.00 0.00 17.79 17.50 3glq h ALA 153 CO -0.14 0.49 0.61 0.93 0.00 0.00 0.00 179.25 181.13 3glq h GLU 154 N 0.92 0.68 0.00 0.00 5.08 -1.00 -2.53 114.58 117.73 3glq h GLU 154 Ca 0.24 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3glq h GLU 154 Cb -0.01 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.09 3glq h GLU 154 CO -0.04 0.45 -1.42 1.63 -1.00 0.00 0.00 179.01 178.62 3glq n LYS 155 N -4.64 0.30 -3.26 2.33 5.02 -0.78 -4.82 118.16 112.31 3glq n LYS 155 Ca 0.20 -0.08 -0.06 0.00 -2.02 0.00 0.00 58.31 56.35 3glq n LYS 155 Cb 0.55 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 3glq n LYS 155 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3glq s ASP 156 N -3.72 -0.43 0.44 4.39 -1.08 -0.37 -5.00 116.67 110.90 3glq s ASP 156 Ca 0.01 -0.85 0.29 0.00 -0.52 0.00 0.00 52.55 51.48 3glq s ASP 156 Cb 0.15 1.41 1.59 0.00 -1.46 0.00 0.00 42.92 44.61 3glq s ASP 156 CO 0.88 -0.24 1.89 0.03 0.52 0.00 0.00 175.17 178.25 3glq h ARG 157 N 7.32 0.00 0.00 4.34 2.47 -1.77 -2.86 114.38 123.88 3glq h ARG 157 Ca 0.02 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.70 3glq h ARG 157 Cb 1.13 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.45 3glq h ARG 157 CO 0.16 0.00 -0.22 0.66 0.56 0.00 0.00 179.97 181.13 3glq h SER 158 N 0.00 0.00 0.28 7.04 4.64 -1.94 -2.64 113.55 120.93 3glq h SER 158 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3glq h SER 158 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3glq h SER 158 CO 0.00 0.22 0.00 -0.37 -0.87 0.00 0.00 176.83 175.81 3glq h VAL 159 N 0.00 0.00 -0.10 0.95 -1.51 -1.87 -2.22 116.25 111.50 3glq h VAL 159 Ca -0.00 -0.12 -0.03 0.00 -1.23 0.00 0.00 66.70 65.32 3glq h VAL 159 Cb 0.48 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 3glq h VAL 159 CO 0.03 0.00 -0.11 2.30 -1.23 0.00 0.00 177.57 178.55 3glq n ILE 160 N -2.76 2.13 0.01 7.19 -5.35 -1.00 -4.80 119.36 114.78 3glq n ILE 160 Ca -0.01 -2.46 -0.04 0.00 -0.27 0.00 0.00 62.75 59.97 3glq n ILE 160 Cb 0.12 -0.25 -0.11 0.00 -1.74 0.00 0.00 39.64 37.66 3glq n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3glq h ALA 161 N 0.72 0.71 -2.12 -1.28 0.00 -1.41 -3.43 119.26 112.43 3glq h ALA 161 Ca 0.03 -1.12 -0.58 0.00 0.00 0.00 0.00 54.91 53.24 3glq h ALA 161 Cb 1.18 0.37 -0.40 0.00 0.00 0.00 0.00 17.79 18.94 3glq h ALA 161 CO 0.10 1.22 -0.87 2.89 0.00 0.00 0.00 179.25 182.59 3glq n ARG 162 N -2.97 1.48 -2.19 0.00 0.00 -1.26 -5.10 116.66 106.63 3glq n ARG 162 Ca -0.13 -3.86 -0.41 0.00 -0.00 0.00 0.00 57.85 53.45 3glq n ARG 162 Cb 0.93 -1.69 -0.03 0.00 -0.00 0.00 0.00 32.46 31.67 3glq n ARG 162 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3glq s PRO 163 N -1.69 4.40 0.00 2.89 0.04 -1.26 -4.94 135.00 134.44 3glq s PRO 163 Ca 0.37 2.12 0.15 0.00 0.04 0.00 0.00 61.00 63.68 3glq s PRO 163 Cb 0.15 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.43 3glq s PRO 163 CO -0.07 -0.16 0.70 0.25 0.04 0.00 0.00 177.00 177.75 3glq n THR 164 N 1.47 0.00 -3.83 1.26 -2.24 -1.26 -4.91 114.28 104.77 3glq n THR 164 Ca 0.02 -0.18 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 3glq n THR 164 Cb 0.42 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 3glq n THR 164 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3glq s ASN 165 N -2.34 -0.26 0.42 3.42 2.20 -1.26 -5.04 114.94 112.08 3glq s ASN 165 Ca 0.07 -0.59 0.11 0.00 -0.94 0.00 0.00 52.86 51.52 3glq s ASN 165 Cb 0.12 0.68 0.91 0.00 -2.00 0.00 0.00 41.25 40.96 3glq s ASN 165 CO 0.59 -1.26 1.98 1.05 -2.94 0.00 0.00 177.10 176.52 3glq h GLU 166 N 2.06 0.17 -0.13 3.55 4.11 -1.99 -0.42 114.58 121.92 3glq h GLU 166 Ca -0.22 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.17 3glq h GLU 166 Cb 1.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3glq h GLU 166 CO 0.28 0.27 0.07 1.49 0.07 0.00 0.00 179.01 181.19 3glq h GLU 167 N 0.17 0.19 -0.24 1.06 4.81 -2.00 -2.12 114.58 116.45 3glq h GLU 167 Ca 0.04 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 3glq h GLU 167 Cb 0.27 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3glq h GLU 167 CO 0.01 0.22 -0.21 0.93 -0.73 0.00 0.00 179.01 179.23 3glq h GLU 168 N 0.11 0.44 -0.24 1.92 5.08 -1.68 -0.56 114.58 119.65 3glq h GLU 168 Ca 0.05 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3glq h GLU 168 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3glq h GLU 168 CO -0.01 0.64 0.16 0.28 -1.00 0.00 0.00 179.01 179.08 3glq h VAL 169 N 0.40 1.06 -0.28 3.13 2.07 -0.81 0.20 116.25 122.03 3glq h VAL 169 Ca 0.06 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3glq h VAL 169 Cb 0.60 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3glq h VAL 169 CO 0.04 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.70 3glq h ALA 170 N 1.09 0.38 0.54 1.67 0.00 -1.00 -0.79 119.26 121.15 3glq h ALA 170 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3glq h ALA 170 Cb -0.04 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3glq h ALA 170 CO -0.02 0.11 -0.26 1.25 0.00 0.00 0.00 179.25 180.33 3glq h LEU 171 N 0.28 -0.61 -0.56 0.00 5.85 -0.96 -1.41 115.31 117.90 3glq h LEU 171 Ca 0.08 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.81 3glq h LEU 171 Cb 0.42 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3glq h LEU 171 CO 0.01 -0.37 0.33 -0.26 -0.34 0.00 0.00 178.44 177.82 3glq h PHE 172 N -0.83 0.63 -0.81 1.25 -1.00 -0.99 0.05 116.94 115.24 3glq h PHE 172 Ca -0.07 0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.80 3glq h PHE 172 Cb 0.60 -0.20 -0.07 0.00 3.61 0.00 0.00 35.95 39.89 3glq h PHE 172 CO -0.02 0.35 0.48 -0.22 -1.61 0.00 0.00 178.31 177.29 3glq h LYS 173 N 0.66 0.82 -0.05 1.51 3.64 -1.09 -1.11 116.57 120.95 3glq h LYS 173 Ca 0.23 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 3glq h LYS 173 Cb 0.03 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3glq h LYS 173 CO -0.10 0.54 -0.62 0.66 -2.27 0.00 0.00 179.45 177.66 3glq h SER 174 N 0.84 0.19 -0.22 4.20 4.64 -0.07 -1.62 113.55 121.50 3glq h SER 174 Ca 0.37 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 3glq h SER 174 Cb 0.26 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3glq h SER 174 CO -0.21 0.76 0.00 0.40 -0.87 0.00 0.00 176.83 176.91 3glq h ILE 175 N 0.12 1.25 -0.52 0.95 2.04 -0.37 -2.13 117.51 118.85 3glq h ILE 175 Ca -0.01 -0.88 0.10 0.00 1.00 0.00 0.00 64.86 65.07 3glq h ILE 175 Cb 1.12 1.41 -0.08 0.00 -0.74 0.00 0.00 36.82 38.53 3glq h ILE 175 CO 0.09 0.27 0.07 -0.33 0.00 0.00 0.00 178.15 178.25 3glq h GLU 176 N 0.15 0.19 -0.80 2.37 4.39 -0.85 0.66 114.58 120.69 3glq h GLU 176 Ca 0.06 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 3glq h GLU 176 Cb 0.40 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 3glq h GLU 176 CO 0.01 0.12 0.38 -0.09 -1.16 0.00 0.00 179.01 178.28 3glq h ARG 177 N 0.19 1.14 0.00 2.33 2.43 -1.19 -0.35 114.38 118.94 3glq h ARG 177 Ca 0.27 -0.16 -0.19 0.00 -0.81 0.00 0.00 59.98 59.09 3glq h ARG 177 Cb 0.39 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3glq h ARG 177 CO -0.38 0.88 -0.88 0.45 -1.51 0.00 0.00 179.97 178.53 3glq h HIS 178 N 1.13 0.00 -0.28 2.20 3.86 -0.57 -3.15 115.15 118.35 3glq h HIS 178 Ca 0.27 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.34 3glq h HIS 178 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3glq h HIS 178 CO 0.01 0.88 -0.40 -0.07 0.86 0.00 0.00 177.93 179.21 3glq h LEU 179 N 0.00 0.70 -1.02 2.43 3.38 0.30 -1.95 115.31 119.15 3glq h LEU 179 Ca -0.01 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 57.73 3glq h LEU 179 Cb 1.58 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 42.06 3glq h LEU 179 CO 0.11 1.02 0.64 -0.33 0.09 0.00 0.00 178.44 179.98 3glq h GLU 180 N 0.54 1.06 -0.12 1.13 4.39 -1.14 -2.91 114.58 117.54 3glq h GLU 180 Ca 0.05 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 3glq h GLU 180 Cb 0.93 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3glq h GLU 180 CO 0.08 0.70 -0.07 0.82 -1.16 0.00 0.00 179.01 179.39 3glq h ILE 181 N 1.10 1.32 -2.41 3.13 2.04 -1.42 -3.44 117.51 117.83 3glq h ILE 181 Ca 0.46 -1.11 -0.19 0.00 1.00 0.00 0.00 64.86 65.02 3glq h ILE 181 Cb 0.30 1.80 -0.31 0.00 -0.74 0.00 0.00 36.82 37.87 3glq h ILE 181 CO -0.21 0.32 -0.50 -0.62 0.00 0.00 0.00 178.15 177.15 3glq s ASP 182 N -5.92 0.36 0.34 1.72 -1.08 -0.77 -5.03 116.67 106.29 3glq s ASP 182 Ca -0.14 0.42 0.24 0.00 -0.52 0.00 0.00 52.55 52.55 3glq s ASP 182 Cb 0.05 0.92 1.24 0.00 -1.46 0.00 0.00 42.92 43.67 3glq s ASP 182 CO 0.73 -0.27 1.74 1.23 0.52 0.00 0.00 175.17 179.12 3glq h GLY 183 N 8.23 0.00 -0.83 2.66 0.00 -1.78 -1.88 103.07 109.47 3glq h GLY 183 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 3glq h GLY 183 CO 0.20 0.00 -0.27 1.44 0.00 0.00 0.00 176.54 177.91 3glq n SER 184 N -2.35 2.10 -0.35 0.19 7.64 -1.26 -4.79 113.62 114.80 3glq n SER 184 Ca -0.01 -3.59 0.13 0.00 1.01 0.00 0.00 58.87 56.41 3glq n SER 184 Cb 0.09 -0.51 0.32 0.00 -1.01 0.00 0.00 64.21 63.10 3glq n SER 184 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3glq h TRP 185 N 0.72 1.04 0.00 1.43 7.01 -1.63 -2.24 115.95 122.27 3glq h TRP 185 Ca 0.02 0.03 -0.27 0.00 2.11 0.00 0.00 58.89 60.79 3glq h TRP 185 Cb 1.10 -0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 27.81 3glq h TRP 185 CO 0.54 0.22 -1.55 0.66 -2.79 0.00 0.00 178.44 175.51 3glq n TYR 186 N -4.79 0.71 -0.19 2.65 4.01 -1.26 -3.79 117.16 114.50 3glq n TYR 186 Ca 0.23 0.31 0.01 0.00 -0.16 0.00 0.00 57.90 58.28 3glq n TYR 186 Cb 0.57 -1.03 0.26 0.00 -0.31 0.00 0.00 39.34 38.83 3glq n TYR 186 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3glq h SER 187 N -1.00 0.82 0.28 7.72 4.64 -1.84 0.36 113.55 124.54 3glq h SER 187 Ca -0.41 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 3glq h SER 187 Cb 1.33 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3glq h SER 187 CO -0.25 0.60 -0.38 0.07 -0.87 0.00 0.00 176.83 176.01 3glq h LYS 188 N 0.97 0.14 0.14 4.77 2.10 -1.57 -1.85 116.57 121.26 3glq h LYS 188 Ca 0.26 -0.06 -0.31 0.00 -2.00 0.00 0.00 60.65 58.54 3glq h LYS 188 Cb -0.10 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 3glq h LYS 188 CO -0.05 0.50 -1.54 0.00 -2.00 0.00 0.00 179.45 176.35 3glq h ARG 189 N 0.12 0.30 -0.69 0.07 3.08 -1.28 -3.26 114.38 112.72 3glq h ARG 189 Ca 0.01 -0.51 0.09 0.00 0.07 0.00 0.00 59.98 59.64 3glq h ARG 189 Cb 0.72 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.90 3glq h ARG 189 CO 0.05 1.18 0.35 1.25 -1.07 0.00 0.00 179.97 181.73 3glq h LEU 190 N 0.08 0.46 -2.02 3.04 5.85 -0.24 -2.49 115.31 120.00 3glq h LEU 190 Ca -0.25 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.62 3glq h LEU 190 Cb 2.04 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 43.03 3glq h LEU 190 CO 0.18 0.27 0.39 0.00 -0.34 0.00 0.00 178.44 178.94 3glq h ALA 191 N 1.41 2.00 -0.00 1.25 0.00 -1.37 -0.58 119.26 121.97 3glq h ALA 191 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3glq h ALA 191 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3glq h ALA 191 CO -0.25 -0.57 -0.50 0.72 0.00 0.00 0.00 179.25 178.65 3glq n HIS 192 N -3.66 0.00 -2.62 0.00 8.25 -0.94 -4.91 115.22 111.34 3glq n HIS 192 Ca 0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.09 3glq n HIS 192 Cb 0.55 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.46 3glq n HIS 192 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3glq s ILE 193 N -2.86 4.63 -0.08 1.59 -1.09 -0.23 -4.24 121.20 118.93 3glq s ILE 193 Ca 0.14 1.93 0.14 0.00 -2.23 0.00 0.00 60.65 60.63 3glq s ILE 193 Cb 0.18 -4.24 -0.11 0.00 -1.58 0.00 0.00 42.46 36.70 3glq s ILE 193 CO 0.67 -0.06 1.04 0.11 -1.23 0.00 0.00 174.94 175.47 3glq h LYS 194 N 7.34 0.00 0.00 2.79 1.57 -0.47 -3.48 116.57 124.32 3glq h LYS 194 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3glq h LYS 194 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3glq h LYS 194 CO 0.90 0.50 0.00 0.41 -0.57 0.00 0.00 179.45 180.69 3glq n GLY 195 N 1.37 -1.72 3.06 3.86 0.00 -1.25 -4.24 105.19 106.27 3glq n GLY 195 Ca -0.06 -1.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.68 3glq n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glq s VAL 196 N -2.40 0.76 -0.15 1.61 0.11 -0.80 -1.87 120.40 117.67 3glq s VAL 196 Ca 0.00 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 3glq s VAL 196 Cb 0.00 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 3glq s VAL 196 CO 0.00 -0.03 -0.17 0.42 -3.33 0.00 0.00 175.10 171.99 3glq s THR 197 N -0.71 2.51 -0.10 5.04 -4.23 -0.80 -0.57 115.64 116.77 3glq s THR 197 Ca -0.01 -0.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.71 3glq s THR 197 Cb -0.06 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.74 3glq s THR 197 CO 0.00 0.52 -0.23 -0.70 -0.54 0.00 0.00 174.62 173.68 3glq s GLU 198 N 0.79 2.92 -0.03 3.99 2.56 0.25 -1.14 118.70 128.03 3glq s GLU 198 Ca -0.06 -0.83 0.08 0.00 0.00 0.00 0.00 54.97 54.16 3glq s GLU 198 Cb -0.15 -2.24 -0.24 0.00 2.00 0.00 0.00 34.13 33.50 3glq s GLU 198 CO -0.00 0.13 0.70 1.49 -0.56 0.00 0.00 175.26 177.02 3glq h GLU 199 N 6.85 0.05 -5.54 4.30 4.57 -1.64 0.11 114.58 123.28 3glq h GLU 199 Ca -0.22 -0.09 -0.44 0.00 -1.18 0.00 0.00 59.36 57.43 3glq h GLU 199 Cb 1.23 0.03 -0.17 0.00 -0.16 0.00 0.00 28.75 29.68 3glq h GLU 199 CO 0.48 0.68 -0.76 -0.08 -1.18 0.00 0.00 179.01 178.16 3glq s THR 200 N -2.61 1.50 0.19 0.32 -1.32 -1.26 -3.38 115.64 109.08 3glq s THR 200 Ca -0.07 -1.87 -0.16 0.00 -1.21 0.00 0.00 61.69 58.38 3glq s THR 200 Cb 0.08 -1.71 0.16 0.00 -1.51 0.00 0.00 72.50 69.52 3glq s THR 200 CO 0.82 -0.44 1.63 0.74 -2.21 0.00 0.00 174.62 175.16 3glq h THR 201 N 3.25 0.40 -0.52 5.08 2.02 -1.94 0.12 112.91 121.33 3glq h THR 201 Ca -0.40 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.82 3glq h THR 201 Cb 1.20 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 3glq h THR 201 CO 0.53 0.00 0.27 0.74 0.37 0.00 0.00 175.52 177.44 3glq h THR 202 N -0.06 0.98 -0.12 3.16 2.02 -1.95 0.18 112.91 117.12 3glq h THR 202 Ca 0.25 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 3glq h THR 202 Cb 0.44 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3glq h THR 202 CO -0.56 0.10 0.08 1.23 0.37 0.00 0.00 175.52 176.73 3glq h GLY 203 N 0.54 0.18 1.33 2.16 0.00 -1.41 -2.30 103.07 103.56 3glq h GLY 203 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 3glq h GLY 203 CO -0.14 0.07 0.37 -2.08 0.00 0.00 0.00 176.54 174.76 3glq h VAL 204 N 0.14 1.19 -0.56 4.60 2.07 -0.68 -1.85 116.25 121.17 3glq h VAL 204 Ca 0.04 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.13 3glq h VAL 204 Cb 0.02 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 3glq h VAL 204 CO -0.01 0.21 0.34 -0.74 0.02 0.00 0.00 177.57 177.39 3glq h HIS 205 N 0.90 0.64 -0.88 1.57 6.17 -0.34 0.18 115.15 123.39 3glq h HIS 205 Ca 0.23 0.02 0.06 0.00 0.71 0.00 0.00 60.37 61.39 3glq h HIS 205 Cb -0.00 -0.21 -0.06 0.00 2.52 0.00 0.00 27.41 29.67 3glq h HIS 205 CO 0.00 0.37 0.57 0.00 0.71 0.00 0.00 177.93 179.59 3glq h ARG 206 N 0.68 0.96 -0.24 5.26 3.08 -0.82 -1.71 114.38 121.58 3glq h ARG 206 Ca 0.22 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 3glq h ARG 206 Cb 0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 3glq h ARG 206 CO -0.09 0.64 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.23 3glq h LEU 207 N 0.99 0.54 -1.07 3.04 3.38 -0.55 -2.36 115.31 119.29 3glq h LEU 207 Ca 0.38 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3glq h LEU 207 Cb 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3glq h LEU 207 CO -0.14 0.85 0.43 1.88 0.09 0.00 0.00 178.44 181.56 3glq h TYR 208 N 0.23 1.06 -0.63 1.13 0.05 -0.66 -0.14 116.97 118.02 3glq h TYR 208 Ca 0.05 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 3glq h TYR 208 Cb 0.67 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 3glq h TYR 208 CO 0.07 0.73 0.24 0.37 -1.05 0.00 0.00 178.16 178.52 3glq h GLN 209 N 1.09 0.94 -0.79 4.88 5.75 -1.22 0.14 115.11 125.90 3glq h GLN 209 Ca 0.28 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 3glq h GLN 209 Cb 0.02 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.38 3glq h GLN 209 CO -0.05 0.80 0.40 0.52 -2.65 0.00 0.00 178.83 177.85 3glq h MET 210 N 0.88 1.13 0.38 1.69 2.86 -0.93 -0.62 114.93 120.32 3glq h MET 210 Ca 0.21 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 3glq h MET 210 Cb 0.21 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 3glq h MET 210 CO -0.02 0.86 -0.21 1.49 1.06 0.00 0.00 176.91 180.10 3glq h GLU 211 N 1.11 -0.53 -0.86 1.72 4.81 -0.43 0.09 114.58 120.48 3glq h GLU 211 Ca 0.27 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.69 3glq h GLU 211 Cb 0.09 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 3glq h GLU 211 CO -0.04 -0.35 0.56 0.87 -0.73 0.00 0.00 179.01 179.32 3glq h LYS 212 N -0.55 0.61 -0.00 1.92 1.57 -0.49 -0.51 116.57 119.11 3glq h LYS 212 Ca -0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3glq h LYS 212 Cb 0.44 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3glq h LYS 212 CO 0.06 0.40 -0.14 -0.25 -0.57 0.00 0.00 179.45 178.96 3glq n ASP 213 N -4.54 0.57 -2.06 0.86 10.43 -0.26 -4.97 116.55 116.58 3glq n ASP 213 Ca 0.17 -0.61 -0.20 0.00 2.57 0.00 0.00 54.79 56.72 3glq n ASP 213 Cb 0.49 -0.04 -0.03 0.00 1.84 0.00 0.00 41.12 43.38 3glq n ASP 213 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3glq n GLY 214 N 1.30 0.15 1.04 0.44 0.00 -0.11 -4.91 105.19 103.11 3glq n GLY 214 Ca 0.14 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.18 3glq n GLY 214 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3glq n ARG 215 N -2.78 3.02 -2.65 1.61 1.85 -0.47 -4.94 116.66 112.30 3glq n ARG 215 Ca -0.22 -2.47 -0.43 0.00 -1.00 0.00 0.00 57.85 53.73 3glq n ARG 215 Cb 0.67 -1.54 -0.02 0.00 -1.05 0.00 0.00 32.46 30.52 3glq n ARG 215 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 3glq s LEU 216 N -1.37 3.78 0.00 2.89 2.96 -1.21 -4.91 118.68 120.82 3glq s LEU 216 Ca 0.38 0.59 0.22 0.00 -0.22 0.00 0.00 54.13 55.10 3glq s LEU 216 Cb 0.22 -3.48 0.58 0.00 0.50 0.00 0.00 46.19 44.01 3glq s LEU 216 CO 0.21 -1.10 1.47 -0.81 -1.32 0.00 0.00 176.35 174.80 3glq n PRO 217 N 7.42 2.10 -3.84 0.98 -0.04 -1.26 -4.82 135.00 135.54 3glq n PRO 217 Ca 0.11 -1.65 -0.07 0.00 -0.04 0.00 0.00 63.50 61.85 3glq n PRO 217 Cb 0.48 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 3glq n PRO 217 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3glq s PHE 218 N -1.67 -0.19 0.52 0.54 -0.12 -1.26 -5.02 117.98 110.78 3glq s PHE 218 Ca 0.35 -0.25 -0.20 0.00 -0.05 0.00 0.00 56.93 56.78 3glq s PHE 218 Cb 0.20 0.70 -0.07 0.00 -0.63 0.00 0.00 43.02 43.22 3glq s PHE 218 CO 0.29 -1.19 1.10 -2.14 -0.05 0.00 0.00 175.22 173.24 3glq s PRO 219 N -3.84 3.52 -0.00 1.99 0.02 -1.25 -4.19 135.00 131.24 3glq s PRO 219 Ca 0.11 1.55 0.03 0.00 0.02 0.00 0.00 61.00 62.71 3glq s PRO 219 Cb -0.05 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 3glq s PRO 219 CO 0.06 -0.70 -0.10 0.00 -0.33 0.00 0.00 177.00 175.93 3glq s ALA 220 N -1.81 0.85 -0.17 -1.55 0.00 -0.82 -1.91 121.76 116.35 3glq s ALA 220 Ca 0.71 -0.46 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 3glq s ALA 220 Cb -0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 3glq s ALA 220 CO 0.25 0.20 0.31 -0.06 0.00 0.00 0.00 175.76 176.46 3glq s PHE 221 N -0.29 3.45 -0.85 0.00 0.08 0.26 -0.60 117.98 120.03 3glq s PHE 221 Ca 0.04 0.59 -0.23 0.00 0.12 0.00 0.00 56.93 57.45 3glq s PHE 221 Cb -0.04 -2.37 0.07 0.00 -0.57 0.00 0.00 43.02 40.11 3glq s PHE 221 CO -0.00 0.20 1.22 1.21 -0.10 0.00 0.00 175.22 177.74 3glq s ASN 222 N 0.57 6.38 0.18 1.36 2.47 0.94 -0.59 114.94 126.26 3glq s ASN 222 Ca 0.17 -1.28 0.08 0.00 0.42 0.00 0.00 52.86 52.26 3glq s ASN 222 Cb -0.13 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 3glq s ASN 222 CO 0.04 -1.45 1.40 0.58 -3.72 0.00 0.00 177.10 173.96 3glq h VAL 223 N 6.20 1.60 -0.70 -5.21 2.07 -1.05 -3.31 116.25 115.84 3glq h VAL 223 Ca -0.03 -2.93 0.14 0.00 0.82 0.00 0.00 66.70 64.70 3glq h VAL 223 Cb 1.04 2.59 -0.10 0.00 -1.52 0.00 0.00 31.29 33.30 3glq h VAL 223 CO 1.26 0.83 0.21 -1.13 0.02 0.00 0.00 177.57 178.76 3glq h ASN 224 N 0.00 0.12 -0.37 0.57 -1.24 -1.54 -2.05 115.58 111.07 3glq h ASN 224 Ca -0.01 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.12 3glq h ASN 224 Cb 1.52 0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.71 3glq h ASN 224 CO 0.11 0.03 0.00 0.47 -1.29 0.00 0.00 177.43 176.76 3glq n ASP 225 N -5.09 2.50 -4.75 1.15 8.00 -1.25 -0.99 116.55 116.14 3glq n ASP 225 Ca 0.12 -2.14 -0.42 0.00 0.71 0.00 0.00 54.79 53.06 3glq n ASP 225 Cb 0.40 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 3glq n ASP 225 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3glq n SER 226 N 0.55 3.51 -0.28 -2.24 7.64 -0.77 -4.86 113.62 117.17 3glq n SER 226 Ca 0.14 1.21 -0.01 0.00 1.01 0.00 0.00 58.87 61.21 3glq n SER 226 Cb 0.45 -1.58 0.11 0.00 -1.01 0.00 0.00 64.21 62.19 3glq n SER 226 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3glq h VAL 227 N 2.91 1.05 0.00 0.44 2.07 -1.90 -1.29 116.25 119.53 3glq h VAL 227 Ca -0.49 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3glq h VAL 227 Cb 1.25 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3glq h VAL 227 CO 0.66 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.77 3glq n THR 228 N -4.66 0.73 0.00 2.57 -2.24 -1.26 -2.33 114.28 107.09 3glq n THR 228 Ca 0.10 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 3glq n THR 228 Cb 0.14 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 3glq n THR 228 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3glq n LYS 229 N -1.42 0.00 -0.26 -0.78 0.00 -0.54 -4.25 118.16 110.91 3glq n LYS 229 Ca 0.05 0.05 0.05 0.00 0.00 0.00 0.00 58.31 58.46 3glq n LYS 229 Cb 0.17 -0.32 0.15 0.00 0.00 0.00 0.00 35.03 35.02 3glq n LYS 229 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3glq h SER 230 N 0.00 -0.43 -0.04 3.14 4.64 -0.51 0.31 113.55 120.66 3glq h SER 230 Ca 0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3glq h SER 230 Cb 0.00 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3glq h SER 230 CO 0.00 -0.20 0.00 0.29 -0.87 0.00 0.00 176.83 176.05 3glq n LYS 231 N -5.38 1.32 0.01 4.77 4.76 -0.98 -3.19 118.16 119.47 3glq n LYS 231 Ca 0.13 -0.48 0.00 0.00 -2.87 0.00 0.00 58.31 55.09 3glq n LYS 231 Cb 0.46 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 3glq n LYS 231 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3glq n PHE 232 N -0.36 -0.06 0.27 2.13 3.72 -0.20 -4.56 117.46 118.40 3glq n PHE 232 Ca 0.18 0.01 -0.17 0.00 -0.05 0.00 0.00 57.45 57.43 3glq n PHE 232 Cb 0.21 0.05 -0.08 0.00 -0.94 0.00 0.00 39.48 38.72 3glq n PHE 232 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3glq h ASP 233 N 0.00 -1.07 -0.74 4.37 1.82 -1.22 0.70 116.42 120.27 3glq h ASP 233 Ca 0.00 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 3glq h ASP 233 Cb 0.00 0.35 -0.04 0.00 0.68 0.00 0.00 39.33 40.32 3glq h ASP 233 CO 0.00 -0.57 0.45 0.78 -1.61 0.00 0.00 179.24 178.29 3glq h ASN 234 N -0.86 0.89 0.00 2.28 4.21 -1.58 -1.46 115.58 119.06 3glq h ASN 234 Ca -0.05 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.40 3glq h ASN 234 Cb 0.75 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 3glq h ASN 234 CO -0.03 0.69 0.00 -0.11 -1.29 0.00 0.00 177.43 176.69 3glq n LEU 235 N -4.51 0.61 0.14 1.61 7.94 -1.14 -3.30 117.00 118.35 3glq n LEU 235 Ca 0.07 0.37 0.01 0.00 -1.11 0.00 0.00 56.01 55.35 3glq n LEU 235 Cb 0.05 -0.39 0.32 0.00 0.53 0.00 0.00 43.42 43.93 3glq n LEU 235 CO 0.37 -0.39 0.73 1.88 -1.11 0.00 0.00 177.39 178.87 3glq h TYR 236 N 0.00 0.15 -0.38 1.96 0.05 0.27 -1.27 116.97 117.76 3glq h TYR 236 Ca 0.00 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 3glq h TYR 236 Cb 0.00 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 3glq h TYR 236 CO 0.00 0.46 0.12 0.78 -1.05 0.00 0.00 178.16 178.47 3glq h GLY 237 N 1.08 0.63 2.00 3.88 0.00 -0.94 -2.38 103.07 107.34 3glq h GLY 237 Ca 0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 3glq h GLY 237 CO 0.05 0.34 -0.56 0.00 0.00 0.00 0.00 176.54 176.37 3glq h ARG 239 N 0.00 0.00 0.01 0.00 2.43 -0.91 -1.98 114.38 113.94 3glq h ARG 239 Ca -0.01 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.80 3glq h ARG 239 Cb 1.06 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 3glq h ARG 239 CO 0.07 0.00 -2.29 0.39 -1.51 0.00 0.00 179.97 176.63 3glq n GLU 240 N -4.20 0.68 0.01 0.20 1.02 -0.90 -4.55 120.64 112.90 3glq n GLU 240 Ca -0.03 0.11 0.11 0.00 -0.02 0.00 0.00 57.16 57.33 3glq n GLU 240 Cb 0.09 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 29.86 3glq n GLU 240 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3glq n SER 241 N -3.04 0.60 0.21 1.62 3.41 -0.31 -3.76 113.62 112.36 3glq n SER 241 Ca -0.35 -0.44 -0.14 0.00 -0.26 0.00 0.00 58.87 57.67 3glq n SER 241 Cb 1.08 1.14 -0.08 0.00 -0.26 0.00 0.00 64.21 66.08 3glq n SER 241 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3glq h LEU 242 N 0.00 -0.44 -1.18 1.04 5.85 -1.60 -1.90 115.31 117.08 3glq h LEU 242 Ca 0.00 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 3glq h LEU 242 Cb 0.71 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 3glq h LEU 242 CO 0.00 -0.15 -0.29 0.58 -0.34 0.00 0.00 178.44 178.24 3glq h VAL 243 N -0.74 1.25 -0.25 1.05 2.07 -1.80 -1.28 116.25 116.55 3glq h VAL 243 Ca -0.05 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.30 3glq h VAL 243 Cb 0.51 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3glq h VAL 243 CO 0.09 0.35 0.16 -0.78 0.02 0.00 0.00 177.57 177.41 3glq h ASP 244 N 0.18 0.30 -0.29 0.57 3.58 -1.63 0.90 116.42 120.02 3glq h ASP 244 Ca 0.03 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 3glq h ASP 244 Cb 0.60 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 3glq h ASP 244 CO 0.04 0.23 0.07 1.23 -2.88 0.00 0.00 179.24 177.93 3glq h GLY 245 N 0.34 0.50 1.00 -0.78 0.00 -0.58 -2.19 103.07 101.36 3glq h GLY 245 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 3glq h GLY 245 CO -0.02 0.29 0.44 -2.22 0.00 0.00 0.00 176.54 175.04 3glq h ILE 246 N 0.30 1.20 -0.09 2.60 2.04 -0.99 -2.16 117.51 120.40 3glq h ILE 246 Ca 0.09 -0.42 -0.17 0.00 1.00 0.00 0.00 64.86 65.36 3glq h ILE 246 Cb 0.29 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3glq h ILE 246 CO 0.00 0.20 -0.68 0.11 0.00 0.00 0.00 178.15 177.78 3glq h LYS 247 N 0.97 0.40 -0.34 2.37 1.57 -0.79 -0.41 116.57 120.34 3glq h LYS 247 Ca 0.26 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 3glq h LYS 247 Cb -0.05 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3glq h LYS 247 CO -0.05 0.94 -0.19 0.00 -0.57 0.00 0.00 179.45 179.58 3glq h ARG 248 N 0.28 0.63 -0.05 3.15 3.08 -1.26 0.15 114.38 120.37 3glq h ARG 248 Ca -0.02 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 3glq h ARG 248 Cb 1.24 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 3glq h ARG 248 CO 0.12 0.78 -0.01 0.00 -1.07 0.00 0.00 179.97 179.79 3glq h ALA 249 N 1.23 0.06 0.00 0.04 0.00 -1.19 -3.41 119.26 115.99 3glq h ALA 249 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3glq h ALA 249 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3glq h ALA 249 CO 0.05 -0.22 -0.20 0.25 0.00 0.00 0.00 179.25 179.13 3glq n THR 250 N -4.84 0.00 -3.29 0.00 -2.24 -0.18 -4.95 114.28 98.79 3glq n THR 250 Ca -0.07 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.23 3glq n THR 250 Cb 0.22 0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 3glq n THR 250 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3glq n ASP 251 N -0.84 -2.79 -4.77 3.42 8.00 0.52 -4.92 116.55 115.17 3glq n ASP 251 Ca 0.00 -0.28 -0.39 0.00 0.71 0.00 0.00 54.79 54.82 3glq n ASP 251 Cb 0.00 -2.37 -0.04 0.00 -0.02 0.00 0.00 41.12 38.68 3glq n ASP 251 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3glq s VAL 252 N -2.75 3.59 0.23 2.53 0.11 -1.26 -5.00 120.40 117.84 3glq s VAL 252 Ca 0.35 1.47 -0.31 0.00 -2.93 0.00 0.00 61.98 60.57 3glq s VAL 252 Cb -0.19 -3.89 -0.10 0.00 -1.53 0.00 0.00 36.38 30.66 3glq s VAL 252 CO 0.43 0.26 1.52 -0.32 -3.33 0.00 0.00 175.10 173.66 3glq s MET 253 N -1.76 4.21 -0.11 1.54 1.75 -1.26 -4.86 119.30 118.81 3glq s MET 253 Ca 0.48 2.39 -0.07 0.00 -1.25 0.00 0.00 55.69 57.24 3glq s MET 253 Cb -0.29 -3.11 -0.27 0.00 2.84 0.00 0.00 34.83 34.01 3glq s MET 253 CO 0.36 -0.54 0.40 0.82 -0.65 0.00 0.00 175.02 175.41 3glq h ILE 254 N 3.68 0.65 -2.37 10.11 1.08 -1.95 -3.44 117.51 125.27 3glq h ILE 254 Ca -0.45 -2.36 -0.59 0.00 -0.39 0.00 0.00 64.86 61.08 3glq h ILE 254 Cb 1.21 2.53 0.06 0.00 -3.07 0.00 0.00 36.82 37.56 3glq h ILE 254 CO 0.83 0.90 0.74 0.00 -0.69 0.00 0.00 178.15 179.94 3glq n ALA 255 N -2.98 1.25 0.00 1.87 0.00 -1.16 -1.78 120.51 117.70 3glq n ALA 255 Ca -0.31 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3glq n ALA 255 Cb 1.05 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3glq n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glq n GLY 256 N 3.06 1.81 3.87 0.00 0.00 -0.15 -4.87 105.19 108.91 3glq n GLY 256 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3glq n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glq s LYS 257 N -0.44 3.68 -0.38 1.61 -0.14 -0.74 -4.78 119.74 118.55 3glq s LYS 257 Ca 0.00 0.72 -0.13 0.00 -1.36 0.00 0.00 55.97 55.20 3glq s LYS 257 Cb 0.00 -2.14 0.01 0.00 -1.68 0.00 0.00 37.83 34.02 3glq s LYS 257 CO 0.00 -0.44 0.26 0.42 -0.76 0.00 0.00 175.35 174.83 3glq s ILE 258 N -2.97 5.13 -0.17 2.17 1.01 -1.26 -0.52 121.20 124.59 3glq s ILE 258 Ca 0.55 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 3glq s ILE 258 Cb -0.11 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 3glq s ILE 258 CO 0.47 -0.18 0.01 0.00 0.00 0.00 0.00 174.94 175.24 3glq s ALA 259 N 1.67 3.18 -0.18 9.38 0.00 0.05 -0.64 121.76 135.22 3glq s ALA 259 Ca 0.05 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 3glq s ALA 259 Cb -0.18 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 3glq s ALA 259 CO 0.09 0.19 -0.03 0.54 0.00 0.00 0.00 175.76 176.56 3glq s VAL 260 N 0.38 3.79 -0.28 0.00 0.11 -0.37 -0.35 120.40 123.69 3glq s VAL 260 Ca -0.01 -0.38 -0.06 0.00 -2.93 0.00 0.00 61.98 58.60 3glq s VAL 260 Cb -0.13 -2.69 -0.00 0.00 -1.53 0.00 0.00 36.38 32.03 3glq s VAL 260 CO 0.02 0.46 0.06 -0.69 -3.33 0.00 0.00 175.10 171.61 3glq s VAL 261 N 0.80 3.94 -0.37 2.04 1.01 0.81 -1.29 120.40 127.34 3glq s VAL 261 Ca -0.01 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 3glq s VAL 261 Cb -0.14 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.28 3glq s VAL 261 CO 0.02 0.18 0.71 0.00 0.00 0.00 0.00 175.10 176.00 3glq s ALA 262 N 1.52 3.42 0.00 5.51 0.00 0.36 -1.56 121.76 131.01 3glq s ALA 262 Ca 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.18 3glq s ALA 262 Cb -0.16 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3glq s ALA 262 CO 0.02 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 174.70 3glq n GLY 263 N 4.68 2.15 2.64 0.00 0.00 -0.24 0.26 105.19 114.68 3glq n GLY 263 Ca 0.01 -1.44 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 3glq n GLY 263 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3glq n TYR 264 N 2.26 1.62 0.00 1.61 9.36 -1.26 -4.10 117.16 126.65 3glq n TYR 264 Ca 0.00 -2.42 0.00 0.00 3.32 0.00 0.00 57.90 58.80 3glq n TYR 264 Cb 0.00 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.43 3glq n TYR 264 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3glq n GLY 265 N -0.45 -0.15 0.28 2.98 0.00 -1.26 -4.55 105.19 102.04 3glq n GLY 265 Ca 0.16 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 3glq n GLY 265 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3glq h ASP 266 N 0.00 0.90 -0.13 1.61 3.32 -1.92 -0.15 116.42 120.04 3glq h ASP 266 Ca 0.00 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 3glq h ASP 266 Cb 0.00 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 3glq h ASP 266 CO 0.00 1.02 -0.00 0.58 -1.72 0.00 0.00 179.24 179.12 3glq h VAL 267 N 0.81 1.25 -0.72 -1.35 2.07 -1.88 -2.66 116.25 113.77 3glq h VAL 267 Ca 0.13 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 3glq h VAL 267 Cb 0.64 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 3glq h VAL 267 CO 0.04 0.24 0.38 1.23 0.02 0.00 0.00 177.57 179.49 3glq h GLY 268 N -0.04 1.07 0.89 2.17 0.00 -1.68 -1.27 103.07 104.21 3glq h GLY 268 Ca 0.04 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.90 3glq h GLY 268 CO 0.01 0.46 0.17 0.50 0.00 0.00 0.00 176.54 177.68 3glq h LYS 269 N 1.00 0.34 -0.17 4.80 1.57 -0.97 0.75 116.57 123.89 3glq h LYS 269 Ca 0.25 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3glq h LYS 269 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3glq h LYS 269 CO -0.04 0.23 0.11 0.78 -0.57 0.00 0.00 179.45 179.95 3glq h GLY 270 N 0.35 0.25 0.95 3.86 0.00 -1.08 -1.88 103.07 105.52 3glq h GLY 270 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3glq h GLY 270 CO -0.07 0.10 -0.06 0.00 0.00 0.00 0.00 176.54 176.51 3glq h ALA 272 N 0.79 1.30 -0.13 0.00 0.00 0.62 -1.95 119.26 119.89 3glq h ALA 272 Ca -0.00 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 3glq h ALA 272 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3glq h ALA 272 CO -0.00 -0.01 -0.55 0.37 0.00 0.00 0.00 179.25 179.06 3glq h GLN 273 N 0.71 0.39 0.02 0.00 4.15 -0.93 -0.52 115.11 118.93 3glq h GLN 273 Ca 0.46 -0.24 -0.21 0.00 0.77 0.00 0.00 58.65 59.42 3glq h GLN 273 Cb 0.58 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 3glq h GLN 273 CO -0.33 0.84 -0.99 0.66 -1.93 0.00 0.00 178.83 177.08 3glq h SER 274 N 0.30 0.10 -0.28 -0.69 4.64 -0.64 -1.62 113.55 115.36 3glq h SER 274 Ca 0.00 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 3glq h SER 274 Cb 1.06 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 3glq h SER 274 CO 0.09 1.02 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.92 3glq h LEU 275 N 0.03 0.57 -0.60 5.97 3.38 -1.12 -3.11 115.31 120.42 3glq h LEU 275 Ca -0.03 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.57 3glq h LEU 275 Cb 1.71 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 3glq h LEU 275 CO 0.14 0.81 0.40 -0.09 0.09 0.00 0.00 178.44 179.79 3glq h ARG 276 N 0.31 0.78 -0.10 1.13 9.65 -1.08 -1.95 114.38 123.13 3glq h ARG 276 Ca 0.07 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.93 3glq h ARG 276 Cb 0.58 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 3glq h ARG 276 CO 0.03 0.52 0.08 0.78 2.80 0.00 0.00 179.97 184.18 3glq h GLY 277 N 0.81 0.00 -1.87 2.80 0.00 -1.26 -0.33 103.07 103.22 3glq h GLY 277 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3glq h GLY 277 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.53 3glq n LEU 278 N -4.30 2.90 0.00 3.11 4.77 -0.77 -4.92 117.00 117.79 3glq n LEU 278 Ca -0.01 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 3glq n LEU 278 Cb 0.19 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3glq n LEU 278 CO 0.32 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 3glq n GLY 279 N 1.39 0.89 3.82 -0.72 0.00 -0.13 -3.01 105.19 107.43 3glq n GLY 279 Ca 0.18 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 3glq n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glq s ALA 280 N -2.00 3.05 -0.16 4.61 0.00 -1.00 -0.98 121.76 125.29 3glq s ALA 280 Ca 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 51.96 52.03 3glq s ALA 280 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 3glq s ALA 280 CO 0.00 0.08 0.96 0.99 0.00 0.00 0.00 175.76 177.79 3glq s THR 281 N -2.24 4.78 -0.18 0.00 2.01 0.32 -4.42 115.64 115.91 3glq s THR 281 Ca 0.61 1.92 -0.04 0.00 0.31 0.00 0.00 61.69 64.49 3glq s THR 281 Cb -0.09 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 3glq s THR 281 CO 0.16 -0.04 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.32 3glq s VAL 282 N 2.37 3.66 0.11 3.82 1.01 -1.26 -0.77 120.40 129.34 3glq s VAL 282 Ca 0.44 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.07 3glq s VAL 282 Cb -0.17 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 3glq s VAL 282 CO 0.13 0.46 -0.09 0.26 0.00 0.00 0.00 175.10 175.85 3glq s TRP 283 N 0.87 2.75 0.06 5.22 0.51 0.53 -3.10 118.94 125.76 3glq s TRP 283 Ca -0.01 -0.15 0.04 0.00 -2.12 0.00 0.00 56.10 53.86 3glq s TRP 283 Cb -0.15 -1.43 -0.03 0.00 -0.81 0.00 0.00 33.47 31.06 3glq s TRP 283 CO 0.01 0.44 -0.13 0.08 -0.51 0.00 0.00 176.95 176.84 3glq s VAL 284 N -1.26 0.97 -0.02 4.03 1.01 0.00 -0.13 120.40 125.01 3glq s VAL 284 Ca 0.22 -1.16 0.08 0.00 0.00 0.00 0.00 61.98 61.11 3glq s VAL 284 Cb -0.11 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 3glq s VAL 284 CO 0.14 -0.20 -0.25 -0.89 0.00 0.00 0.00 175.10 173.90 3glq s THR 285 N -1.17 1.99 -0.03 3.92 2.01 -0.60 -0.13 115.64 121.62 3glq s THR 285 Ca -0.03 -1.08 -0.24 0.00 0.31 0.00 0.00 61.69 60.65 3glq s THR 285 Cb -0.09 -1.65 0.05 0.00 0.01 0.00 0.00 72.50 70.81 3glq s THR 285 CO 0.02 0.56 0.52 -1.61 -0.69 0.00 0.00 174.62 173.41 3glq s GLU 286 N -0.61 0.89 -0.01 4.92 0.41 -1.26 -1.08 118.70 121.96 3glq s GLU 286 Ca 0.10 0.07 0.21 0.00 -0.41 0.00 0.00 54.97 54.93 3glq s GLU 286 Cb -0.10 0.41 -0.27 0.00 -1.78 0.00 0.00 34.13 32.39 3glq s GLU 286 CO -0.01 -0.27 0.66 0.44 -0.49 0.00 0.00 175.26 175.60 3glq n ILE 287 N 1.08 0.00 -3.53 -1.63 -6.64 -1.26 -4.93 119.36 102.45 3glq n ILE 287 Ca -0.20 -0.25 -0.38 0.00 -1.77 0.00 0.00 62.75 60.15 3glq n ILE 287 Cb 0.57 0.51 -0.10 0.00 -1.44 0.00 0.00 39.64 39.17 3glq n ILE 287 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3glq s ASP 288 N -3.67 6.10 0.39 7.28 -1.08 -1.26 -4.97 116.67 119.46 3glq s ASP 288 Ca -0.00 0.10 0.19 0.00 -0.52 0.00 0.00 52.55 52.32 3glq s ASP 288 Cb 0.14 -2.15 0.75 0.00 -1.46 0.00 0.00 42.92 40.20 3glq s ASP 288 CO 0.85 -0.08 1.77 1.55 0.52 0.00 0.00 175.17 179.78 3glq h PRO 289 N 8.24 0.00 -0.03 4.34 0.13 -1.98 0.10 132.00 142.80 3glq h PRO 289 Ca -0.34 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3glq h PRO 289 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3glq h PRO 289 CO 0.59 0.35 0.01 0.82 -0.23 0.00 0.00 178.00 179.53 3glq h ILE 290 N 0.00 1.18 -0.36 -3.56 2.04 -1.99 0.48 117.51 115.30 3glq h ILE 290 Ca -0.00 -0.54 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 3glq h ILE 290 Cb 0.84 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 3glq h ILE 290 CO 0.04 0.15 -0.13 0.00 0.00 0.00 0.00 178.15 178.21 3glq h ALA 292 N 1.28 0.30 -0.65 0.00 0.00 -0.81 -1.23 119.26 118.13 3glq h ALA 292 Ca 0.10 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3glq h ALA 292 Cb 0.56 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3glq h ALA 292 CO 0.04 -0.29 0.15 1.25 0.00 0.00 0.00 179.25 180.40 3glq h LEU 293 N 0.25 0.98 -0.19 0.00 5.85 -0.40 -0.07 115.31 121.73 3glq h LEU 293 Ca 0.10 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.66 3glq h LEU 293 Cb 0.04 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3glq h LEU 293 CO -0.08 0.95 -0.05 1.56 -0.34 0.00 0.00 178.44 180.48 3glq h GLN 294 N 0.99 -0.00 -0.46 1.25 4.20 -0.98 0.16 115.11 120.26 3glq h GLN 294 Ca 0.21 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.96 3glq h GLN 294 Cb 0.36 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 3glq h GLN 294 CO 0.00 -0.00 0.21 0.00 -0.67 0.00 0.00 178.83 178.37 3glq h ALA 295 N 1.18 0.58 -0.69 3.87 0.00 -0.80 -1.48 119.26 121.92 3glq h ALA 295 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3glq h ALA 295 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3glq h ALA 295 CO -0.20 -0.16 0.32 0.00 0.00 0.00 0.00 179.25 179.22 3glq h ALA 296 N 1.27 1.27 0.00 0.00 0.00 -0.41 -1.33 119.26 120.06 3glq h ALA 296 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3glq h ALA 296 Cb 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3glq h ALA 296 CO -0.17 0.56 0.00 0.52 0.00 0.00 0.00 179.25 180.16 3glq h MET 297 N 0.98 0.00 -0.24 0.00 2.07 0.32 -0.83 114.93 117.24 3glq h MET 297 Ca 0.24 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.87 3glq h MET 297 Cb 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.84 3glq h MET 297 CO -0.03 0.00 0.00 0.39 1.07 0.00 0.00 176.91 178.34 3glq n GLU 298 N -2.53 1.99 -0.32 1.72 -0.58 -0.57 -4.93 120.64 115.42 3glq n GLU 298 Ca 0.01 -1.49 0.00 0.00 -0.42 0.00 0.00 57.16 55.25 3glq n GLU 298 Cb 0.21 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 3glq n GLU 298 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3glq n GLY 299 N 1.25 0.78 3.80 0.62 0.00 -0.32 -5.06 105.19 106.26 3glq n GLY 299 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3glq n GLY 299 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3glq s TYR 300 N -2.23 3.79 0.14 1.61 2.02 -0.81 -4.93 117.35 116.94 3glq s TYR 300 Ca 0.00 1.28 -0.30 0.00 -0.37 0.00 0.00 57.07 57.68 3glq s TYR 300 Cb 0.00 -2.53 -0.06 0.00 -0.40 0.00 0.00 41.96 38.97 3glq s TYR 300 CO 0.00 0.55 1.01 1.03 -1.57 0.00 0.00 175.55 176.57 3glq s ARG 301 N -0.96 4.66 -0.30 -0.62 1.81 -1.18 -3.86 118.95 118.50 3glq s ARG 301 Ca 0.30 1.55 -0.12 0.00 -1.72 0.00 0.00 55.73 55.73 3glq s ARG 301 Cb -0.19 -3.34 -0.04 0.00 -0.45 0.00 0.00 34.95 30.93 3glq s ARG 301 CO 0.19 0.17 0.23 0.08 -0.68 0.00 0.00 175.30 175.29 3glq s VAL 302 N -0.10 5.29 0.20 3.52 1.01 -1.26 -0.82 120.40 128.25 3glq s VAL 302 Ca 0.48 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.53 3glq s VAL 302 Cb -0.26 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3glq s VAL 302 CO 0.31 0.14 0.01 0.68 0.00 0.00 0.00 175.10 176.24 3glq s VAL 303 N 1.78 0.79 0.47 2.92 -7.23 0.81 -4.94 120.40 115.00 3glq s VAL 303 Ca 0.07 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.09 3glq s VAL 303 Cb -0.16 -2.26 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 3glq s VAL 303 CO 0.11 -0.37 0.92 0.42 -0.31 0.00 0.00 175.10 175.87 3glq s THR 304 N -3.58 4.60 0.34 5.32 -4.23 -1.26 -4.03 115.64 112.80 3glq s THR 304 Ca 0.27 1.06 0.02 0.00 -1.18 0.00 0.00 61.69 61.86 3glq s THR 304 Cb 0.06 -3.71 0.24 0.00 1.34 0.00 0.00 72.50 70.42 3glq s THR 304 CO 0.07 -0.61 1.97 -0.03 -0.54 0.00 0.00 174.62 175.48 3glq h MET 305 N 1.10 0.80 -0.81 3.99 4.05 -1.95 -1.10 114.93 121.02 3glq h MET 305 Ca -0.47 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 58.88 3glq h MET 305 Cb 1.18 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.78 3glq h MET 305 CO 0.62 0.58 0.53 0.93 0.23 0.00 0.00 176.91 179.80 3glq h GLU 306 N 0.81 1.07 -0.57 0.39 3.07 -1.96 0.66 114.58 118.05 3glq h GLU 306 Ca 0.21 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 3glq h GLU 306 Cb -0.00 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.65 3glq h GLU 306 CO -0.04 0.71 -0.01 -0.92 -1.40 0.00 0.00 179.01 177.35 3glq h TYR 307 N 1.10 1.09 -0.00 4.33 3.20 -1.79 -3.27 116.97 121.62 3glq h TYR 307 Ca 0.30 -0.18 -0.17 0.00 3.14 0.00 0.00 58.73 61.81 3glq h TYR 307 Cb -0.12 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.85 3glq h TYR 307 CO -0.01 0.97 -0.79 0.00 -1.64 0.00 0.00 178.16 176.68 3glq h ALA 308 N 1.06 0.66 -0.92 1.82 0.00 -0.52 -3.39 119.26 117.97 3glq h ALA 308 Ca 0.16 -0.69 0.19 0.00 0.00 0.00 0.00 54.91 54.57 3glq h ALA 308 Cb 0.55 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 3glq h ALA 308 CO 0.03 0.92 0.60 0.00 0.00 0.00 0.00 179.25 180.80 3glq h ALA 309 N 1.13 2.04 -0.22 0.00 0.00 -0.94 -0.48 119.26 120.80 3glq h ALA 309 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3glq h ALA 309 Cb 1.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3glq h ALA 309 CO 0.11 -0.34 0.00 -0.40 0.00 0.00 0.00 179.25 178.62 3glq n ASP 310 N -4.57 2.95 -0.01 0.00 5.75 -1.26 -3.51 116.55 115.91 3glq n ASP 310 Ca 0.20 -1.93 -0.01 0.00 -0.01 0.00 0.00 54.79 53.04 3glq n ASP 310 Cb 0.64 -0.13 -0.01 0.00 -1.03 0.00 0.00 41.12 40.59 3glq n ASP 310 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3glq n LYS 311 N 1.21 2.18 -2.22 0.11 5.02 -0.28 -4.59 118.16 119.59 3glq n LYS 311 Ca 0.17 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.18 3glq n LYS 311 Cb 0.55 -1.04 0.03 0.00 -0.02 0.00 0.00 35.03 34.55 3glq n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3glq s ALA 312 N -2.04 3.18 -0.21 7.82 0.00 -0.68 -4.90 121.76 124.94 3glq s ALA 312 Ca -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.49 3glq s ALA 312 Cb 0.01 -2.78 -0.20 0.00 0.00 0.00 0.00 23.12 20.14 3glq s ALA 312 CO 0.05 -0.79 -0.01 -0.25 0.00 0.00 0.00 175.76 174.76 3glq n ASP 313 N -2.66 1.71 -3.96 0.00 8.00 0.19 -4.65 116.55 115.17 3glq n ASP 313 Ca 0.05 -0.01 -0.22 0.00 0.71 0.00 0.00 54.79 55.31 3glq n ASP 313 Cb 0.56 -0.32 -0.16 0.00 -0.02 0.00 0.00 41.12 41.18 3glq n ASP 313 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3glq s ILE 314 N -2.53 0.84 -0.07 0.53 1.01 -0.96 -1.10 121.20 118.91 3glq s ILE 314 Ca -0.27 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.11 3glq s ILE 314 Cb 0.08 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 3glq s ILE 314 CO 0.68 0.29 -0.23 -0.36 0.00 0.00 0.00 174.94 175.32 3glq s PHE 315 N 0.71 2.52 -0.14 3.97 0.08 0.17 -1.23 117.98 124.05 3glq s PHE 315 Ca -0.12 -0.74 -0.02 0.00 0.12 0.00 0.00 56.93 56.17 3glq s PHE 315 Cb -0.15 -1.65 0.04 0.00 -0.57 0.00 0.00 43.02 40.70 3glq s PHE 315 CO 0.02 -0.23 -0.00 0.08 -0.10 0.00 0.00 175.22 174.98 3glq s VAL 316 N -0.05 0.66 -0.09 -0.44 1.01 -0.41 -0.98 120.40 120.10 3glq s VAL 316 Ca -0.06 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 3glq s VAL 316 Cb -0.15 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3glq s VAL 316 CO 0.05 0.06 0.59 0.42 0.00 0.00 0.00 175.10 176.22 3glq s THR 317 N 1.83 5.11 -0.27 3.92 -4.23 -0.69 -0.49 115.64 120.82 3glq s THR 317 Ca 0.02 1.21 0.22 0.00 -1.18 0.00 0.00 61.69 61.96 3glq s THR 317 Cb -0.15 -3.93 0.50 0.00 1.34 0.00 0.00 72.50 70.26 3glq s THR 317 CO -0.07 0.29 1.08 0.00 -0.54 0.00 0.00 174.62 175.37 3glq n ALA 318 N 3.74 2.77 -0.07 3.99 0.00 0.14 -1.59 120.51 129.49 3glq n ALA 318 Ca -0.04 -2.83 -0.05 0.00 0.00 0.00 0.00 53.44 50.53 3glq n ALA 318 Cb 0.51 -0.89 -0.13 0.00 0.00 0.00 0.00 19.45 18.94 3glq n ALA 318 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glq n THR 319 N -0.48 0.89 -1.02 0.00 -2.24 -1.23 -4.43 114.28 105.77 3glq n THR 319 Ca 0.07 -0.62 -0.01 0.00 -2.27 0.00 0.00 64.05 61.22 3glq n THR 319 Cb 0.80 -0.46 -0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3glq n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3glq n GLY 320 N 1.94 0.35 0.53 3.38 0.00 -1.26 -5.01 105.19 105.11 3glq n GLY 320 Ca -0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 3glq n GLY 320 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3glq n ASN 321 N -0.36 0.75 -4.38 1.61 2.85 -1.26 -5.02 115.26 109.46 3glq n ASN 321 Ca -0.01 -1.23 -0.33 0.00 -0.11 0.00 0.00 54.58 52.90 3glq n ASN 321 Cb 0.22 -0.03 -0.14 0.00 1.24 0.00 0.00 39.78 41.07 3glq n ASN 321 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 3glq s TYR 322 N 0.08 2.82 -1.24 1.20 5.04 -1.26 -3.75 117.35 120.24 3glq s TYR 322 Ca 0.06 -0.62 -0.08 0.00 -2.44 0.00 0.00 57.07 54.00 3glq s TYR 322 Cb -0.00 -1.84 -0.01 0.00 0.35 0.00 0.00 41.96 40.45 3glq s TYR 322 CO 0.04 -0.20 0.71 0.72 -1.34 0.00 0.00 175.55 175.49 3glq n HIS 323 N 3.50 -1.93 0.10 4.97 8.25 0.10 -4.87 115.22 125.33 3glq n HIS 323 Ca -0.18 0.70 -0.03 0.00 -0.26 0.00 0.00 57.72 57.95 3glq n HIS 323 Cb 0.53 -3.96 -0.04 0.00 1.12 0.00 0.00 29.99 27.64 3glq n HIS 323 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3glq h VAL 324 N -1.79 1.38 -3.52 1.59 2.07 0.12 -3.39 116.25 112.72 3glq h VAL 324 Ca -0.63 -2.88 -0.67 0.00 0.82 0.00 0.00 66.70 63.34 3glq h VAL 324 Cb 1.36 2.64 -0.34 0.00 -1.52 0.00 0.00 31.29 33.43 3glq h VAL 324 CO 0.53 0.77 -0.77 -0.63 0.02 0.00 0.00 177.57 177.49 3glq s ILE 325 N -2.87 2.60 0.33 4.57 1.01 -0.80 -4.98 121.20 121.06 3glq s ILE 325 Ca 0.02 -1.16 0.02 0.00 0.00 0.00 0.00 60.65 59.54 3glq s ILE 325 Cb 0.09 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.25 3glq s ILE 325 CO 0.79 0.19 0.20 -0.46 0.00 0.00 0.00 174.94 175.66 3glq n ASN 326 N 4.61 2.25 -0.21 3.58 0.23 -1.26 -1.02 115.26 123.44 3glq n ASN 326 Ca -0.17 -2.21 -0.06 0.00 -0.53 0.00 0.00 54.58 51.61 3glq n ASN 326 Cb 0.46 0.03 0.04 0.00 -2.08 0.00 0.00 39.78 38.23 3glq n ASN 326 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 3glq h HIS 327 N 0.72 0.74 -0.02 -2.53 -0.00 -1.94 -2.05 115.15 110.06 3glq h HIS 327 Ca -0.22 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.06 3glq h HIS 327 Cb 0.79 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 3glq h HIS 327 CO 0.00 0.46 -0.46 -0.44 -0.00 0.00 0.00 177.93 177.49 3glq h ASP 328 N 0.79 0.06 -0.09 3.26 3.32 -1.98 -0.60 116.42 121.18 3glq h ASP 328 Ca 0.22 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3glq h ASP 328 Cb -0.08 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 3glq h ASP 328 CO -0.05 0.51 0.05 0.45 -1.72 0.00 0.00 179.24 178.47 3glq h HIS 329 N 0.04 0.13 -0.47 4.55 3.86 -1.78 -2.65 115.15 118.85 3glq h HIS 329 Ca -0.00 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 3glq h HIS 329 Cb 0.83 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.24 3glq h HIS 329 CO 0.00 0.19 -0.07 0.52 0.86 0.00 0.00 177.93 179.44 3glq h MET 330 N 0.03 0.82 -0.04 2.45 2.86 -1.02 -1.80 114.93 118.22 3glq h MET 330 Ca 0.03 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 3glq h MET 330 Cb 0.11 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 3glq h MET 330 CO -0.00 0.87 0.03 -0.22 1.06 0.00 0.00 176.91 178.64 3glq h LYS 331 N 0.75 0.00 0.00 1.72 3.64 -1.03 -2.11 116.57 119.54 3glq h LYS 331 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3glq h LYS 331 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3glq h LYS 331 CO 0.03 0.00 -0.45 0.00 -2.27 0.00 0.00 179.45 176.76 3glq n ALA 332 N -2.54 3.26 -1.57 5.00 0.00 -0.71 -4.96 120.51 119.00 3glq n ALA 332 Ca -0.02 -0.30 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 3glq n ALA 332 Cb 0.13 -1.18 0.04 0.00 0.00 0.00 0.00 19.45 18.45 3glq n ALA 332 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3glq s MET 333 N -3.03 2.84 0.74 0.00 -1.94 -0.79 -4.09 119.30 113.02 3glq s MET 333 Ca 0.11 1.54 -0.12 0.00 -1.71 0.00 0.00 55.69 55.50 3glq s MET 333 Cb 0.17 -1.94 0.04 0.00 2.01 0.00 0.00 34.83 35.11 3glq s MET 333 CO 0.68 -1.25 1.11 -0.98 -0.01 0.00 0.00 175.02 174.58 3glq s ARG 334 N -3.82 2.32 0.14 2.03 1.70 -1.26 -4.94 118.95 115.13 3glq s ARG 334 Ca 0.70 1.34 -0.34 0.00 -0.47 0.00 0.00 55.73 56.96 3glq s ARG 334 Cb -0.23 -1.89 -0.13 0.00 -0.57 0.00 0.00 34.95 32.12 3glq s ARG 334 CO 0.38 -1.61 1.63 1.58 -1.08 0.00 0.00 175.30 176.20 3glq n HIS 335 N -3.12 2.35 -2.06 5.89 -0.00 -1.26 -1.73 115.22 115.28 3glq n HIS 335 Ca 0.10 0.20 -0.19 0.00 -0.00 0.00 0.00 57.72 57.83 3glq n HIS 335 Cb 0.52 -2.58 -0.04 0.00 -0.00 0.00 0.00 29.99 27.90 3glq n HIS 335 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 3glq n ASN 336 N 3.84 -5.47 -4.70 0.26 3.02 0.33 -4.94 115.26 107.60 3glq n ASN 336 Ca 0.17 0.17 -0.43 0.00 -0.03 0.00 0.00 54.58 54.46 3glq n ASN 336 Cb 0.30 -4.57 -0.01 0.00 -0.61 0.00 0.00 39.78 34.89 3glq n ASN 336 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glq n ALA 337 N -0.69 1.43 -2.70 5.41 0.00 -0.71 -4.70 120.51 118.55 3glq n ALA 337 Ca -0.22 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 3glq n ALA 337 Cb 0.66 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.74 3glq n ALA 337 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3glq s ILE 338 N -0.77 5.34 -0.12 0.00 1.01 -0.26 -0.62 121.20 125.77 3glq s ILE 338 Ca 0.59 0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.61 3glq s ILE 338 Cb -0.57 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.35 3glq s ILE 338 CO 0.58 0.37 -0.18 -0.69 0.00 0.00 0.00 174.94 175.02 3glq s VAL 339 N 0.77 1.73 0.18 2.92 1.01 0.34 0.43 120.40 127.77 3glq s VAL 339 Ca 0.12 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 3glq s VAL 339 Cb -0.13 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 3glq s VAL 339 CO 0.03 0.49 0.23 0.00 0.00 0.00 0.00 175.10 175.84 3glq s ASN 341 N -3.03 1.33 0.00 0.00 2.47 -1.26 -1.70 114.94 112.75 3glq s ASN 341 Ca 0.24 -0.21 0.01 0.00 0.42 0.00 0.00 52.86 53.33 3glq s ASN 341 Cb 0.04 -0.36 0.01 0.00 -1.45 0.00 0.00 41.25 39.49 3glq s ASN 341 CO 0.04 0.08 0.43 0.00 -3.72 0.00 0.00 177.10 173.93 3glq n ILE 342 N 3.27 0.00 -1.22 -5.21 3.06 -0.62 0.27 119.36 118.91 3glq n ILE 342 Ca -0.18 -0.49 -0.30 0.00 -2.50 0.00 0.00 62.75 59.27 3glq n ILE 342 Cb 0.54 1.02 0.12 0.00 0.54 0.00 0.00 39.64 41.86 3glq n ILE 342 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3glq s GLY 343 N -0.34 1.64 0.30 4.50 0.00 -1.15 -4.82 107.32 107.47 3glq s GLY 343 Ca 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.82 3glq s GLY 343 CO 0.02 0.52 1.95 0.84 0.00 0.00 0.00 173.10 176.43 3glq h HIS 344 N -1.36 0.96 -3.72 1.90 2.76 -1.95 -3.38 115.15 110.36 3glq h HIS 344 Ca -0.47 0.00 -0.67 0.00 -2.20 0.00 0.00 60.37 57.03 3glq h HIS 344 Cb 1.26 -0.32 -0.18 0.00 1.55 0.00 0.00 27.41 29.72 3glq h HIS 344 CO 0.50 0.64 -0.77 -0.06 -1.30 0.00 0.00 177.93 176.94 3glq s PHE 345 N -5.75 2.64 -0.71 5.26 0.08 -1.26 -4.66 117.98 113.58 3glq s PHE 345 Ca -0.11 -0.20 0.21 0.00 0.12 0.00 0.00 56.93 56.94 3glq s PHE 345 Cb 0.17 -1.43 0.85 0.00 -0.57 0.00 0.00 43.02 42.04 3glq s PHE 345 CO 0.79 0.37 1.63 -0.40 -0.10 0.00 0.00 175.22 177.51 3glq n ASP 346 N 1.01 0.40 0.00 1.36 5.68 -1.26 -3.12 116.55 120.62 3glq n ASP 346 Ca -0.15 0.59 0.07 0.00 -0.50 0.00 0.00 54.79 54.80 3glq n ASP 346 Cb 0.52 -0.68 0.40 0.00 -1.14 0.00 0.00 41.12 40.23 3glq n ASP 346 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3glq n SER 347 N -1.93 0.00 0.15 -1.12 3.41 -1.26 -2.01 113.62 110.86 3glq n SER 347 Ca 0.03 -0.29 0.06 0.00 -0.26 0.00 0.00 58.87 58.41 3glq n SER 347 Cb 0.22 -0.08 0.54 0.00 -0.26 0.00 0.00 64.21 64.64 3glq n SER 347 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3glq h GLU 348 N 0.00 0.22 -5.40 4.33 5.08 -1.63 0.31 114.58 117.48 3glq h GLU 348 Ca 0.00 -0.02 -0.65 0.00 -1.00 0.00 0.00 59.36 57.70 3glq h GLU 348 Cb 0.04 -0.05 -0.23 0.00 0.50 0.00 0.00 28.75 29.01 3glq h GLU 348 CO 0.00 0.16 -0.70 0.42 -1.00 0.00 0.00 179.01 177.88 3glq s ILE 349 N -5.21 3.58 -1.30 3.13 1.01 -0.85 0.15 121.20 121.71 3glq s ILE 349 Ca -0.06 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 3glq s ILE 349 Cb 0.17 -2.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 3glq s ILE 349 CO 0.70 0.52 2.12 -0.67 0.00 0.00 0.00 174.94 177.60 3glq n ASP 350 N 3.38 3.66 0.04 3.58 -0.08 -0.18 -4.64 116.55 122.31 3glq n ASP 350 Ca -0.18 -2.81 0.02 0.00 -1.51 0.00 0.00 54.79 50.32 3glq n ASP 350 Cb 0.53 -1.56 0.38 0.00 2.34 0.00 0.00 41.12 42.81 3glq n ASP 350 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3glq h VAL 351 N 4.27 1.15 0.00 5.18 2.07 -1.87 -2.76 116.25 124.29 3glq h VAL 351 Ca 0.52 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3glq h VAL 351 Cb 0.67 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3glq h VAL 351 CO 1.86 0.19 -0.21 0.00 0.02 0.00 0.00 177.57 179.43 3glq h ALA 352 N 1.64 1.44 0.00 1.67 0.00 -1.98 -0.81 119.26 121.23 3glq h ALA 352 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3glq h ALA 352 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3glq h ALA 352 CO -0.00 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 3glq n SER 353 N -3.98 0.00 -0.53 0.00 3.41 -1.04 -2.81 113.62 108.67 3glq n SER 353 Ca -0.02 0.07 0.09 0.00 -0.26 0.00 0.00 58.87 58.75 3glq n SER 353 Cb 0.29 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 63.94 3glq n SER 353 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3glq n THR 354 N -1.32 0.00 0.19 6.66 -2.24 -0.31 -4.53 114.28 112.73 3glq n THR 354 Ca 0.09 -0.37 0.03 0.00 -2.27 0.00 0.00 64.05 61.53 3glq n THR 354 Cb 0.19 1.28 0.38 0.00 -2.10 0.00 0.00 70.33 70.08 3glq n THR 354 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3glq h ARG 355 N 2.62 0.00 -0.47 -0.78 2.47 -1.58 -1.31 114.38 115.32 3glq h ARG 355 Ca 0.00 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.85 3glq h ARG 355 Cb 0.68 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 3glq h ARG 355 CO 0.00 0.35 0.34 -0.56 0.56 0.00 0.00 179.97 180.65 3glq h GLN 356 N 0.00 0.01 -7.33 0.04 3.07 -1.80 -3.43 115.11 105.67 3glq h GLN 356 Ca -0.00 -0.00 -0.51 0.00 0.09 0.00 0.00 58.65 58.23 3glq h GLN 356 Cb 0.61 -0.00 0.06 0.00 0.08 0.00 0.00 27.48 28.23 3glq h GLN 356 CO 0.04 0.01 0.38 0.71 0.09 0.00 0.00 178.83 180.07 3glq s TYR 357 N -5.03 3.58 0.09 0.06 2.02 -0.50 -5.00 117.35 112.57 3glq s TYR 357 Ca -0.05 1.20 -0.31 0.00 -0.37 0.00 0.00 57.07 57.55 3glq s TYR 357 Cb 0.19 -2.72 -0.06 0.00 -0.40 0.00 0.00 41.96 38.97 3glq s TYR 357 CO 0.72 -0.70 1.21 -1.14 -1.57 0.00 0.00 175.55 174.07 3glq s GLN 358 N -5.15 4.44 0.15 -0.62 2.00 -1.25 -4.89 119.66 114.34 3glq s GLN 358 Ca 0.55 1.82 0.04 0.00 -2.00 0.00 0.00 55.36 55.76 3glq s GLN 358 Cb -0.11 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.35 3glq s GLN 358 CO 0.53 -0.24 0.21 -1.58 -0.50 0.00 0.00 175.29 173.71 3glq s TRP 359 N 0.84 3.32 -0.12 1.67 0.52 -1.26 -1.09 118.94 122.83 3glq s TRP 359 Ca 0.58 0.06 -0.03 0.00 0.02 0.00 0.00 56.10 56.73 3glq s TRP 359 Cb -0.31 -1.60 0.04 0.00 -1.15 0.00 0.00 33.47 30.46 3glq s TRP 359 CO 0.31 0.52 0.05 -2.00 0.02 0.00 0.00 176.95 175.85 3glq s GLU 360 N -3.13 0.28 0.19 4.98 2.12 -0.31 -4.98 118.70 117.85 3glq s GLU 360 Ca 0.33 0.01 -0.32 0.00 0.36 0.00 0.00 54.97 55.35 3glq s GLU 360 Cb -0.11 -1.35 -0.11 0.00 0.26 0.00 0.00 34.13 32.82 3glq s GLU 360 CO 0.26 -0.49 1.61 1.21 -0.54 0.00 0.00 175.26 177.31 3glq s ASN 361 N 2.05 6.52 -0.19 -1.70 3.84 -1.26 -0.48 114.94 123.72 3glq s ASN 361 Ca 0.03 2.70 -0.16 0.00 0.21 0.00 0.00 52.86 55.64 3glq s ASN 361 Cb -0.14 -2.60 -0.12 0.00 -0.55 0.00 0.00 41.25 37.84 3glq s ASN 361 CO -0.06 -0.87 -0.03 -0.38 -2.79 0.00 0.00 177.10 172.97 3glq n ILE 362 N 3.83 1.49 -3.84 -5.21 5.41 -0.32 -4.92 119.36 115.81 3glq n ILE 362 Ca 0.14 0.03 -0.08 0.00 1.00 0.00 0.00 62.75 63.83 3glq n ILE 362 Cb 0.38 -2.17 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 3glq n ILE 362 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 3glq s LYS 363 N -2.38 2.05 0.22 0.38 -2.85 -1.10 -5.03 119.74 111.04 3glq s LYS 363 Ca -0.25 -1.27 -0.32 0.00 -1.00 0.00 0.00 55.97 53.13 3glq s LYS 363 Cb 0.05 0.61 -0.13 0.00 -2.06 0.00 0.00 37.83 36.31 3glq s LYS 363 CO 0.44 -0.95 1.46 -2.30 0.10 0.00 0.00 175.35 174.10 3glq n PRO 364 N -0.50 2.10 -1.15 1.78 -0.02 -1.26 -1.77 135.00 134.17 3glq n PRO 364 Ca -0.06 0.75 -0.05 0.00 -2.02 0.00 0.00 63.50 62.11 3glq n PRO 364 Cb 0.60 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 3glq n PRO 364 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3glq n GLN 365 N 2.35 -1.23 -3.72 -0.52 3.00 -1.26 -4.95 117.38 111.05 3glq n GLN 365 Ca 0.13 0.59 -0.28 0.00 -0.01 0.00 0.00 57.00 57.42 3glq n GLN 365 Cb 0.31 -4.64 -0.16 0.00 0.00 0.00 0.00 30.24 25.74 3glq n GLN 365 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3glq s VAL 366 N -1.76 0.51 0.04 5.09 1.01 -0.73 0.66 120.40 125.22 3glq s VAL 366 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.41 3glq s VAL 366 Cb 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 3glq s VAL 366 CO 0.00 -0.28 -0.21 -1.81 0.00 0.00 0.00 175.10 172.80 3glq s ASP 367 N 1.85 2.51 -0.16 3.32 1.01 -0.58 -1.18 116.67 123.44 3glq s ASP 367 Ca 0.01 -0.51 -0.14 0.00 0.71 0.00 0.00 52.55 52.62 3glq s ASP 367 Cb -0.17 -0.22 -0.05 0.00 1.01 0.00 0.00 42.92 43.50 3glq s ASP 367 CO -0.11 0.18 0.32 -1.00 0.21 0.00 0.00 175.17 174.77 3glq s HIS 368 N -0.76 3.45 -0.28 4.23 3.76 0.37 -0.63 115.29 125.44 3glq s HIS 368 Ca 0.08 0.62 -0.08 0.00 -0.15 0.00 0.00 55.06 55.53 3glq s HIS 368 Cb -0.09 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.20 3glq s HIS 368 CO 0.01 0.20 0.11 0.42 -0.85 0.00 0.00 174.74 174.63 3glq s ILE 369 N 0.60 4.44 -0.40 0.60 1.01 -0.04 -1.16 121.20 126.24 3glq s ILE 369 Ca 0.18 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.39 3glq s ILE 369 Cb -0.13 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.19 3glq s ILE 369 CO 0.05 0.21 0.29 -0.63 0.00 0.00 0.00 174.94 174.86 3glq s ILE 370 N 1.61 5.15 0.74 2.92 1.01 -0.25 -1.75 121.20 130.64 3glq s ILE 370 Ca 0.05 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 3glq s ILE 370 Cb -0.16 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.47 3glq s ILE 370 CO 0.05 -0.30 1.08 -0.36 0.00 0.00 0.00 174.94 175.42 3glq s PHE 371 N 1.66 3.10 0.05 3.97 0.08 0.24 -3.82 117.98 123.26 3glq s PHE 371 Ca 0.05 1.18 0.31 0.00 0.12 0.00 0.00 56.93 58.58 3glq s PHE 371 Cb -0.19 -3.03 1.55 0.00 -0.57 0.00 0.00 43.02 40.78 3glq s PHE 371 CO 0.09 -1.40 1.93 -1.35 -0.10 0.00 0.00 175.22 174.39 3glq h PRO 372 N -0.82 0.00 -0.34 0.24 0.11 -1.97 0.13 132.00 129.34 3glq h PRO 372 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3glq h PRO 372 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3glq h PRO 372 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3glq n ASP 373 N -2.62 2.52 0.00 -2.05 5.75 -1.26 -4.93 116.55 113.96 3glq n ASP 373 Ca -0.01 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3glq n ASP 373 Cb 0.12 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 3glq n ASP 373 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3glq n GLY 374 N 1.29 1.35 3.74 6.12 0.00 0.47 -5.03 105.19 113.14 3glq n GLY 374 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3glq n GLY 374 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3glq s LYS 375 N -0.59 4.41 -0.04 1.61 2.36 -1.26 -4.72 119.74 121.52 3glq s LYS 375 Ca 0.00 2.03 0.04 0.00 -2.55 0.00 0.00 55.97 55.49 3glq s LYS 375 Cb 0.00 -3.20 -0.03 0.00 -1.05 0.00 0.00 37.83 33.56 3glq s LYS 375 CO 0.00 -0.22 -0.15 1.03 1.55 0.00 0.00 175.35 177.56 3glq s ARG 376 N -0.20 2.43 -0.07 4.03 0.52 -1.26 -0.59 118.95 123.80 3glq s ARG 376 Ca 0.56 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 55.01 3glq s ARG 376 Cb -0.36 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 3glq s ARG 376 CO 0.38 0.61 0.01 0.08 0.02 0.00 0.00 175.30 176.41 3glq s VAL 377 N -0.74 4.37 -0.42 3.52 1.01 -0.71 0.12 120.40 127.54 3glq s VAL 377 Ca 0.12 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 3glq s VAL 377 Cb -0.11 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.45 3glq s VAL 377 CO 0.01 0.57 0.31 -0.63 0.00 0.00 0.00 175.10 175.36 3glq s ILE 378 N -0.93 5.17 -0.14 2.22 1.01 0.20 -0.86 121.20 127.87 3glq s ILE 378 Ca 0.14 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 3glq s ILE 378 Cb -0.11 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3glq s ILE 378 CO 0.04 -0.37 0.14 -0.22 0.00 0.00 0.00 174.94 174.53 3glq s LEU 379 N 1.65 4.33 -0.15 2.97 2.96 0.20 -0.50 118.68 130.14 3glq s LEU 379 Ca 0.04 0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 54.31 3glq s LEU 379 Cb -0.20 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 3glq s LEU 379 CO 0.09 0.34 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.69 3glq s LEU 380 N -0.59 3.46 -1.35 -0.68 1.43 -0.64 -1.53 118.68 118.78 3glq s LEU 380 Ca 0.13 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.17 3glq s LEU 380 Cb -0.12 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.29 3glq s LEU 380 CO 0.02 0.21 0.34 0.00 0.23 0.00 0.00 176.35 177.15 3glq n ALA 381 N 3.25 -0.92 -2.99 4.21 0.00 0.21 -1.13 120.51 123.15 3glq n ALA 381 Ca -0.17 0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 3glq n ALA 381 Cb 0.53 -2.69 -0.01 0.00 0.00 0.00 0.00 19.45 17.28 3glq n ALA 381 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3glq n GLU 382 N -3.49 -2.90 -0.39 0.00 1.02 -1.26 -0.18 120.64 113.43 3glq n GLU 382 Ca -0.10 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 3glq n GLU 382 Cb 0.60 -5.09 0.00 0.00 -0.02 0.00 0.00 31.44 26.93 3glq n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glq n GLY 383 N -0.97 1.57 3.84 0.62 0.00 -0.28 -4.97 105.19 105.01 3glq n GLY 383 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 3glq n GLY 383 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glq s ARG 384 N -0.23 3.28 -0.25 1.61 3.00 0.75 -4.16 118.95 122.94 3glq s ARG 384 Ca 0.00 0.88 -0.41 0.00 0.00 0.00 0.00 55.73 56.21 3glq s ARG 384 Cb 0.00 -2.04 -0.17 0.00 0.00 0.00 0.00 34.95 32.75 3glq s ARG 384 CO 0.00 -0.83 1.62 1.28 0.00 0.00 0.00 175.30 177.38 3glq n LEU 385 N -2.84 1.93 0.06 2.53 4.32 -1.25 -4.54 117.00 117.20 3glq n LEU 385 Ca 0.07 1.11 -0.13 0.00 -0.02 0.00 0.00 56.01 57.04 3glq n LEU 385 Cb 0.54 -1.09 -0.03 0.00 -1.62 0.00 0.00 43.42 41.22 3glq n LEU 385 CO 0.56 -0.68 0.22 1.62 -1.22 0.00 0.00 177.39 177.89 3glq h VAL 386 N 4.78 1.39 -0.64 4.08 3.04 -0.50 -0.18 116.25 128.22 3glq h VAL 386 Ca -0.46 -2.36 -0.07 0.00 -1.01 0.00 0.00 66.70 62.80 3glq h VAL 386 Cb 1.34 2.33 -0.03 0.00 -2.01 0.00 0.00 31.29 32.92 3glq h VAL 386 CO 0.92 0.71 0.14 -0.55 -1.01 0.00 0.00 177.57 177.77 3glq h ASN 387 N 0.26 0.98 0.86 3.17 -1.07 -1.82 -0.14 115.58 117.82 3glq h ASN 387 Ca -0.07 -0.24 -0.23 0.00 0.07 0.00 0.00 56.30 55.83 3glq h ASN 387 Cb 1.51 -0.26 -0.02 0.00 -2.07 0.00 0.00 38.32 37.47 3glq h ASN 387 CO 0.15 0.97 -1.13 -0.07 0.07 0.00 0.00 177.43 177.43 3glq h LEU 388 N 0.95 0.10 0.13 6.14 3.38 -1.81 -0.52 115.31 123.68 3glq h LEU 388 Ca 0.20 -0.12 -0.29 0.00 0.09 0.00 0.00 57.88 57.77 3glq h LEU 388 Cb 0.39 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.13 3glq h LEU 388 CO 0.01 1.09 -1.19 1.23 0.09 0.00 0.00 178.44 179.66 3glq h GLY 389 N 2.70 0.66 -0.23 0.83 0.00 -0.92 -3.36 103.07 102.75 3glq h GLY 389 Ca -0.07 -1.41 0.00 0.00 0.00 0.00 0.00 47.33 45.85 3glq h GLY 389 CO 0.14 1.24 -0.73 0.00 0.00 0.00 0.00 176.54 177.19 3glq n ALA 391 N -1.06 0.00 -1.52 0.00 0.00 -0.82 -4.55 120.51 112.55 3glq n ALA 391 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.55 3glq n ALA 391 Cb 0.31 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.88 3glq n ALA 391 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glq n THR 392 N 0.00 1.36 -4.56 0.00 -2.24 -0.94 -4.64 114.28 103.26 3glq n THR 392 Ca 0.00 -1.86 0.00 0.00 -2.27 0.00 0.00 64.05 59.92 3glq n THR 392 Cb 0.00 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3glq n THR 392 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3glq n GLY 393 N -0.87 -0.85 3.73 3.38 0.00 -0.26 -4.77 105.19 105.55 3glq n GLY 393 Ca 0.12 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 3glq n GLY 393 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3glq s HIS 394 N 0.00 2.11 0.71 1.61 3.76 -1.26 -4.77 115.29 117.46 3glq s HIS 394 Ca 0.00 1.56 -0.13 0.00 -0.15 0.00 0.00 55.06 56.35 3glq s HIS 394 Cb 0.00 -3.52 0.03 0.00 1.11 0.00 0.00 32.58 30.20 3glq s HIS 394 CO 0.00 -2.60 1.10 -2.14 -0.85 0.00 0.00 174.74 170.25 3glq s PRO 395 N -3.72 2.54 0.24 8.40 0.02 -1.26 -4.87 135.00 136.35 3glq s PRO 395 Ca 0.76 1.27 -0.08 0.00 0.02 0.00 0.00 61.00 62.97 3glq s PRO 395 Cb -0.31 -1.93 0.41 0.00 0.02 0.00 0.00 34.50 32.69 3glq s PRO 395 CO 0.42 -1.44 1.62 0.77 -0.33 0.00 0.00 177.00 178.05 3glq h SER 396 N -0.55 -0.46 -0.35 2.53 0.02 -1.94 -2.54 113.55 110.26 3glq h SER 396 Ca -0.45 0.21 0.04 0.00 -0.84 0.00 0.00 61.79 60.75 3glq h SER 396 Cb 1.24 0.39 -0.04 0.00 0.14 0.00 0.00 62.40 64.12 3glq h SER 396 CO 0.53 -0.21 0.11 0.15 -1.14 0.00 0.00 176.83 176.27 3glq h PHE 397 N 0.07 0.19 0.03 3.45 3.57 -1.91 0.47 116.94 122.80 3glq h PHE 397 Ca 0.40 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.71 3glq h PHE 397 Cb 0.69 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 3glq h PHE 397 CO -0.48 0.07 -0.96 -0.24 -2.23 0.00 0.00 178.31 174.47 3glq h VAL 398 N 0.24 1.52 0.00 1.41 3.04 -1.82 -3.12 116.25 117.53 3glq h VAL 398 Ca 0.16 -2.81 -0.02 0.00 -1.01 0.00 0.00 66.70 63.02 3glq h VAL 398 Cb 0.15 2.60 -0.00 0.00 -2.01 0.00 0.00 31.29 32.03 3glq h VAL 398 CO -0.18 0.82 -0.09 0.24 -1.01 0.00 0.00 177.57 177.35 3glq h MET 399 N 0.09 0.00 -0.73 4.17 2.86 -0.73 -0.83 114.93 119.76 3glq h MET 399 Ca -0.06 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 3glq h MET 399 Cb 1.63 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.24 3glq h MET 399 CO 0.15 0.09 0.48 1.03 1.06 0.00 0.00 176.91 179.72 3glq h SER 400 N 0.00 0.52 0.16 1.22 0.87 -0.90 -1.19 113.55 114.23 3glq h SER 400 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3glq h SER 400 Cb 0.18 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3glq h SER 400 CO 0.01 0.31 -0.14 0.78 -0.53 0.00 0.00 176.83 177.26 3glq h ASN 401 N 0.58 -0.37 -0.72 6.23 4.21 -1.28 0.89 115.58 125.12 3glq h ASN 401 Ca 0.34 0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.86 3glq h ASN 401 Cb 0.55 0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.84 3glq h ASN 401 CO -0.12 -0.22 0.38 0.28 -1.29 0.00 0.00 177.43 176.46 3glq h SER 402 N -0.32 0.93 0.82 5.81 0.02 -1.49 -2.02 113.55 117.31 3glq h SER 402 Ca -0.00 -0.09 -0.23 0.00 -0.84 0.00 0.00 61.79 60.63 3glq h SER 402 Cb 0.29 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 3glq h SER 402 CO -0.02 0.77 -1.26 -0.26 -1.14 0.00 0.00 176.83 174.91 3glq h PHE 403 N 1.04 0.00 -0.31 3.45 0.04 -1.08 -0.82 116.94 119.26 3glq h PHE 403 Ca 0.26 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 3glq h PHE 403 Cb 0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 3glq h PHE 403 CO 0.01 0.92 0.19 1.15 -0.60 0.00 0.00 178.31 179.97 3glq h THR 404 N 0.00 1.11 -0.36 -1.55 2.02 -0.75 -0.79 112.91 112.59 3glq h THR 404 Ca -0.13 -0.25 0.07 0.00 0.77 0.00 0.00 66.41 66.88 3glq h THR 404 Cb 1.81 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 68.87 3glq h THR 404 CO 0.10 0.11 -0.10 0.78 0.37 0.00 0.00 175.52 176.77 3glq h ASN 405 N 0.40 -0.37 -0.55 4.18 2.35 -1.30 -1.17 115.58 119.10 3glq h ASN 405 Ca 0.11 0.11 0.06 0.00 -0.55 0.00 0.00 56.30 56.03 3glq h ASN 405 Cb 0.01 0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 3glq h ASN 405 CO -0.02 -0.13 0.26 1.56 -1.65 0.00 0.00 177.43 177.45 3glq h GLN 406 N -0.02 0.49 -0.55 0.81 1.08 -0.92 0.26 115.11 116.25 3glq h GLN 406 Ca 0.17 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.26 3glq h GLN 406 Cb 0.28 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 3glq h GLN 406 CO -0.38 0.32 0.02 1.15 -0.95 0.00 0.00 178.83 178.99 3glq h THR 407 N 0.50 1.26 -0.78 -0.54 2.02 -0.58 0.50 112.91 115.29 3glq h THR 407 Ca 0.25 -1.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.29 3glq h THR 407 Cb 0.20 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3glq h THR 407 CO -0.20 0.39 0.29 -0.07 0.37 0.00 0.00 175.52 176.31 3glq h LEU 408 N 0.84 1.09 -0.28 2.58 3.38 -0.78 -0.54 115.31 121.60 3glq h LEU 408 Ca 0.16 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3glq h LEU 408 Cb 0.52 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3glq h LEU 408 CO 0.03 0.98 -0.16 0.00 0.09 0.00 0.00 178.44 179.37 3glq h ALA 409 N 1.15 0.39 -0.64 1.53 0.00 -0.37 -0.53 119.26 120.79 3glq h ALA 409 Ca 0.26 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3glq h ALA 409 Cb 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3glq h ALA 409 CO -0.02 0.30 0.40 1.96 0.00 0.00 0.00 179.25 181.89 3glq h GLN 410 N 0.34 0.76 -0.50 0.00 1.08 -0.68 -1.31 115.11 114.80 3glq h GLN 410 Ca 0.06 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 3glq h GLN 410 Cb 0.68 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 3glq h GLN 410 CO 0.05 0.51 0.31 0.82 -0.95 0.00 0.00 178.83 179.56 3glq h ILE 411 N 0.79 1.08 -0.35 2.54 2.04 -0.79 -1.13 117.51 121.69 3glq h ILE 411 Ca 0.25 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 3glq h ILE 411 Cb 0.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3glq h ILE 411 CO -0.10 0.11 0.07 -0.08 0.00 0.00 0.00 178.15 178.16 3glq h GLU 412 N 0.63 0.57 -0.04 2.37 4.57 -0.73 -1.02 114.58 120.93 3glq h GLU 412 Ca 0.20 -0.15 -0.20 0.00 -1.18 0.00 0.00 59.36 58.03 3glq h GLU 412 Cb -0.01 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 3glq h GLU 412 CO -0.08 0.64 -0.83 -0.07 -1.18 0.00 0.00 179.01 177.49 3glq h LEU 413 N 0.41 0.50 -0.25 1.64 3.38 -1.05 0.06 115.31 120.00 3glq h LEU 413 Ca 0.11 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 3glq h LEU 413 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3glq h LEU 413 CO 0.00 1.13 -0.20 0.15 0.09 0.00 0.00 178.44 179.61 3glq h PHE 414 N 0.26 0.69 0.00 1.13 3.57 -1.10 -1.00 116.94 120.49 3glq h PHE 414 Ca -0.05 -0.20 -0.20 0.00 3.53 0.00 0.00 57.97 61.05 3glq h PHE 414 Cb 1.43 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 3glq h PHE 414 CO 0.05 0.89 -1.02 1.79 -2.23 0.00 0.00 178.31 177.79 3glq h THR 415 N 0.30 1.37 0.00 4.41 1.35 -1.21 -3.40 112.91 115.73 3glq h THR 415 Ca 0.05 -3.02 -0.02 0.00 -0.55 0.00 0.00 66.41 62.87 3glq h THR 415 Cb 0.75 2.67 -0.04 0.00 -1.73 0.00 0.00 68.15 69.80 3glq h THR 415 CO 0.05 0.78 -0.52 0.54 -0.25 0.00 0.00 175.52 176.12 3glq n ARG 416 N -3.26 0.09 0.26 4.72 1.74 0.00 -4.86 116.66 115.34 3glq n ARG 416 Ca -0.02 -1.20 0.11 0.00 -0.77 0.00 0.00 57.85 55.96 3glq n ARG 416 Cb 0.91 -0.52 0.70 0.00 -1.02 0.00 0.00 32.46 32.53 3glq n ARG 416 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3glq h GLY 417 N 0.10 0.00 1.96 -0.13 0.00 -1.18 -0.18 103.07 103.64 3glq h GLY 417 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3glq h GLY 417 CO 0.01 0.00 0.02 -1.33 0.00 0.00 0.00 176.54 175.24 3glq h GLY 418 N 0.51 0.00 1.95 4.60 0.00 -1.89 -0.96 103.07 107.27 3glq h GLY 418 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3glq h GLY 418 CO 0.01 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.73 3glq n GLU 419 N -3.67 0.05 -4.19 4.80 -0.58 -0.08 -4.86 120.64 112.11 3glq n GLU 419 Ca -0.03 0.04 -0.32 0.00 -0.42 0.00 0.00 57.16 56.44 3glq n GLU 419 Cb 0.10 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.39 3glq n GLU 419 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3glq s TYR 420 N -2.95 3.10 0.79 -0.32 2.02 -0.37 -5.13 117.35 114.50 3glq s TYR 420 Ca 0.14 0.07 -0.06 0.00 -0.37 0.00 0.00 57.07 56.85 3glq s TYR 420 Cb 0.17 -1.64 0.14 0.00 -0.40 0.00 0.00 41.96 40.24 3glq s TYR 420 CO 0.48 0.49 1.09 0.00 -1.57 0.00 0.00 175.55 176.04 3glq s ALA 421 N -1.20 3.19 -1.36 3.71 0.00 -1.26 -4.84 121.76 120.00 3glq s ALA 421 Ca 0.23 -1.47 -0.14 0.00 0.00 0.00 0.00 51.96 50.57 3glq s ALA 421 Cb -0.12 -2.31 0.08 0.00 0.00 0.00 0.00 23.12 20.78 3glq s ALA 421 CO 0.14 -1.73 1.94 0.09 0.00 0.00 0.00 175.76 176.20 3glq n ASN 422 N -3.12 4.54 -4.09 0.00 3.02 -1.26 -3.87 115.26 110.47 3glq n ASN 422 Ca 0.14 -2.92 -0.09 0.00 -0.03 0.00 0.00 54.58 51.67 3glq n ASN 422 Cb 0.60 -1.65 -0.09 0.00 -0.61 0.00 0.00 39.78 38.03 3glq n ASN 422 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3glq s LYS 423 N 2.87 0.94 -0.16 3.52 1.02 -1.26 -4.84 119.74 121.83 3glq s LYS 423 Ca 0.47 -1.35 -0.21 0.00 0.02 0.00 0.00 55.97 54.91 3glq s LYS 423 Cb 0.08 0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 37.64 3glq s LYS 423 CO -0.01 -0.28 0.64 0.08 -0.92 0.00 0.00 175.35 174.85 3glq s VAL 424 N -4.01 5.04 0.23 3.17 1.01 -1.26 -1.94 120.40 122.63 3glq s VAL 424 Ca 0.20 1.24 0.10 0.00 0.00 0.00 0.00 61.98 63.52 3glq s VAL 424 Cb 0.07 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 3glq s VAL 424 CO -0.00 0.16 -0.13 -0.31 0.00 0.00 0.00 175.10 174.82 3glq s TYR 425 N 1.53 2.50 0.10 5.22 2.02 0.23 -4.93 117.35 124.03 3glq s TYR 425 Ca 0.31 -0.28 0.07 0.00 -0.37 0.00 0.00 57.07 56.80 3glq s TYR 425 Cb -0.16 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 3glq s TYR 425 CO 0.12 0.59 -0.07 0.14 -1.57 0.00 0.00 175.55 174.75 3glq s VAL 426 N -2.05 3.53 0.54 0.71 -7.23 -1.26 -0.04 120.40 114.61 3glq s VAL 426 Ca 0.27 -1.21 -0.22 0.00 -1.81 0.00 0.00 61.98 59.01 3glq s VAL 426 Cb -0.07 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 3glq s VAL 426 CO 0.15 0.10 1.29 0.18 -0.31 0.00 0.00 175.10 176.51 3glq n LEU 427 N 0.63 5.08 -4.76 1.32 4.77 -1.26 -4.97 117.00 117.80 3glq n LEU 427 Ca -0.13 0.97 -0.36 0.00 -0.03 0.00 0.00 56.01 56.47 3glq n LEU 427 Cb 0.52 -1.54 0.02 0.00 -2.33 0.00 0.00 43.42 40.09 3glq n LEU 427 CO 0.35 -0.78 0.82 -2.16 -1.33 0.00 0.00 177.39 174.29 3glq s PRO 428 N -2.78 3.13 0.43 3.23 0.04 -1.26 -4.81 135.00 132.98 3glq s PRO 428 Ca 0.71 1.74 0.16 0.00 0.04 0.00 0.00 61.00 63.65 3glq s PRO 428 Cb -0.43 -1.96 1.07 0.00 0.04 0.00 0.00 34.50 33.22 3glq s PRO 428 CO 0.50 -1.06 1.94 -0.22 0.04 0.00 0.00 177.00 178.20 3glq h LYS 429 N 1.01 0.38 0.00 4.56 3.64 -1.98 -0.66 116.57 123.52 3glq h LYS 429 Ca -0.50 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.82 3glq h LYS 429 Cb 1.28 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3glq h LYS 429 CO 0.56 0.25 -0.17 1.12 -2.27 0.00 0.00 179.45 178.94 3glq h HIS 430 N 0.39 0.00 0.14 1.91 2.07 -1.97 0.74 115.15 118.43 3glq h HIS 430 Ca 0.34 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.57 3glq h HIS 430 Cb 0.78 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.77 3glq h HIS 430 CO -0.00 0.17 -1.34 -0.07 -3.07 0.00 0.00 177.93 173.62 3glq h LEU 431 N 0.00 0.46 0.11 6.12 3.38 -1.48 -1.44 115.31 122.46 3glq h LEU 431 Ca -0.00 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 3glq h LEU 431 Cb 0.31 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3glq h LEU 431 CO 0.02 1.42 -0.05 -0.78 0.09 0.00 0.00 178.44 179.14 3glq h ASP 432 N 0.08 -0.13 -0.99 -0.43 1.82 -1.12 -0.27 116.42 115.38 3glq h ASP 432 Ca -0.17 -0.02 0.07 0.00 -0.39 0.00 0.00 57.03 56.52 3glq h ASP 432 Cb 2.01 0.03 -0.07 0.00 0.68 0.00 0.00 39.33 41.98 3glq h ASP 432 CO 0.20 -0.06 0.64 -0.33 -1.61 0.00 0.00 179.24 178.08 3glq h GLU 433 N -0.18 1.10 -0.74 0.28 5.08 -0.90 -1.77 114.58 117.45 3glq h GLU 433 Ca -0.02 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3glq h GLU 433 Cb 0.14 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 3glq h GLU 433 CO 0.03 0.73 0.37 -0.22 -1.00 0.00 0.00 179.01 178.92 3glq h LYS 434 N 1.13 1.06 -0.29 2.33 3.64 -0.49 -0.45 116.57 123.50 3glq h LYS 434 Ca 0.44 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 3glq h LYS 434 Cb 0.22 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3glq h LYS 434 CO -0.18 0.81 0.14 0.28 -2.27 0.00 0.00 179.45 178.23 3glq h VAL 435 N 1.04 0.98 -0.47 2.00 2.07 -0.20 0.02 116.25 121.68 3glq h VAL 435 Ca 0.26 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 3glq h VAL 435 Cb 0.09 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3glq h VAL 435 CO -0.04 0.05 0.09 0.00 0.02 0.00 0.00 177.57 177.70 3glq h ALA 436 N 1.15 0.62 -0.84 1.67 0.00 -1.11 -2.71 119.26 118.04 3glq h ALA 436 Ca 0.12 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3glq h ALA 436 Cb 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3glq h ALA 436 CO -0.09 0.32 0.55 -0.09 0.00 0.00 0.00 179.25 179.95 3glq h ARG 437 N 0.63 0.98 0.00 0.00 2.43 -0.24 -1.56 114.38 116.61 3glq h ARG 437 Ca 0.14 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3glq h ARG 437 Cb 0.36 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3glq h ARG 437 CO 0.01 0.65 0.00 -0.07 -1.51 0.00 0.00 179.97 179.04 3glq h LEU 438 N 1.00 0.00 -1.04 3.80 3.38 -0.68 -2.61 115.31 119.16 3glq h LEU 438 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3glq h LEU 438 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3glq h LEU 438 CO -0.11 0.00 -0.33 1.41 0.09 0.00 0.00 178.44 179.50 3glq n HIS 439 N -2.41 0.00 -0.01 1.13 8.25 -0.59 -4.42 115.22 117.17 3glq n HIS 439 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 3glq n HIS 439 Cb 0.14 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 3glq n HIS 439 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3glq h LEU 440 N 2.55 0.80 -0.63 2.41 3.38 -1.50 -3.24 115.31 119.08 3glq h LEU 440 Ca 0.00 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 3glq h LEU 440 Cb 0.73 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3glq h LEU 440 CO 0.00 1.27 0.25 0.00 0.09 0.00 0.00 178.44 180.05 3glq h ALA 441 N 0.73 0.82 -0.88 1.53 0.00 -1.78 -1.45 119.26 118.23 3glq h ALA 441 Ca -0.03 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.84 3glq h ALA 441 Cb 1.29 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 3glq h ALA 441 CO 0.14 0.44 0.49 -0.09 0.00 0.00 0.00 179.25 180.23 3glq h ARG 442 N 0.89 0.71 -0.64 0.00 9.65 -1.84 -2.26 114.38 120.88 3glq h ARG 442 Ca 0.21 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 3glq h ARG 442 Cb 0.21 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 3glq h ARG 442 CO -0.02 0.47 0.00 0.44 2.80 0.00 0.00 179.97 183.66 3glq n ILE 443 N -4.80 1.41 -1.05 1.20 -5.35 -1.09 -4.96 119.36 104.73 3glq n ILE 443 Ca 0.17 -1.12 -0.02 0.00 -0.27 0.00 0.00 62.75 61.51 3glq n ILE 443 Cb 0.39 0.31 -0.01 0.00 -1.74 0.00 0.00 39.64 38.60 3glq n ILE 443 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3glq n GLY 444 N 1.22 0.53 3.69 3.28 0.00 -0.78 -5.00 105.19 108.14 3glq n GLY 444 Ca 0.24 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3glq n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glq s ALA 445 N -2.00 3.41 -0.47 4.61 0.00 -0.62 -5.00 121.76 121.69 3glq s ALA 445 Ca 0.00 0.58 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 3glq s ALA 445 Cb 0.00 -3.46 0.06 0.00 0.00 0.00 0.00 23.12 19.72 3glq s ALA 445 CO 0.00 -0.60 0.48 -0.65 0.00 0.00 0.00 175.76 174.98 3glq s GLN 446 N 1.84 3.04 0.31 0.00 -1.52 -1.26 -4.46 119.66 117.60 3glq s GLN 446 Ca 0.54 -1.10 -0.29 0.00 -1.95 0.00 0.00 55.36 52.56 3glq s GLN 446 Cb -0.23 -4.09 -0.10 0.00 -0.22 0.00 0.00 33.01 28.37 3glq s GLN 446 CO 0.23 -1.06 1.16 -1.17 -0.25 0.00 0.00 175.29 174.20 3glq s LEU 447 N 2.05 4.48 0.45 2.90 2.96 -1.26 -5.04 118.68 125.22 3glq s LEU 447 Ca 0.09 2.38 0.03 0.00 -0.22 0.00 0.00 54.13 56.42 3glq s LEU 447 Cb -0.21 -3.68 0.01 0.00 0.50 0.00 0.00 46.19 42.81 3glq s LEU 447 CO 0.10 -0.30 0.64 -0.44 -1.32 0.00 0.00 176.35 175.03 3glq s SER 448 N -0.81 5.67 -0.06 3.68 0.01 -1.26 -5.11 113.70 115.82 3glq s SER 448 Ca 0.47 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.76 3glq s SER 448 Cb -0.34 -1.13 -0.00 0.00 0.21 0.00 0.00 66.02 64.76 3glq s SER 448 CO 0.44 -0.78 -0.21 -0.70 0.41 0.00 0.00 173.24 172.39 3glq s GLU 449 N -4.50 2.33 0.33 12.44 2.12 -1.26 -5.12 118.70 125.05 3glq s GLU 449 Ca 0.51 -0.77 -0.29 0.00 0.36 0.00 0.00 54.97 54.78 3glq s GLU 449 Cb -0.10 -1.94 -0.11 0.00 0.26 0.00 0.00 34.13 32.24 3glq s GLU 449 CO 0.36 0.28 1.47 -0.51 -0.54 0.00 0.00 175.26 176.32 3glq s LEU 450 N 0.04 4.35 0.67 2.70 1.43 -1.26 -5.03 118.68 121.59 3glq s LEU 450 Ca -0.07 2.91 -0.13 0.00 -1.03 0.00 0.00 54.13 55.81 3glq s LEU 450 Cb -0.14 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3glq s LEU 450 CO 0.04 -0.80 1.07 -0.94 0.23 0.00 0.00 176.35 175.95 3glq s SER 451 N 0.03 5.32 0.22 2.29 1.04 -1.26 -4.85 113.70 116.48 3glq s SER 451 Ca 0.56 1.75 -0.12 0.00 0.48 0.00 0.00 55.95 58.61 3glq s SER 451 Cb -0.45 -2.52 0.28 0.00 0.10 0.00 0.00 66.02 63.43 3glq s SER 451 CO 0.55 -1.48 1.64 0.44 0.98 0.00 0.00 173.24 175.36 3glq h ASP 452 N -0.37 -0.48 -0.93 7.02 3.32 -1.99 0.16 116.42 123.15 3glq h ASP 452 Ca -0.45 0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.79 3glq h ASP 452 Cb 1.22 0.36 -0.05 0.00 0.22 0.00 0.00 39.33 41.08 3glq h ASP 452 CO 0.56 -0.18 0.61 0.44 -1.72 0.00 0.00 179.24 178.94 3glq h ASP 453 N 0.04 1.07 -0.43 6.45 3.32 -1.99 -0.05 116.42 124.83 3glq h ASP 453 Ca 0.32 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.23 3glq h ASP 453 Cb 0.51 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3glq h ASP 453 CO -0.62 0.78 -0.15 1.56 -1.72 0.00 0.00 179.24 179.08 3glq h GLN 454 N 1.26 0.86 -0.64 3.56 4.20 -1.64 -0.47 115.11 122.23 3glq h GLN 454 Ca 0.34 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3glq h GLN 454 Cb -0.14 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 3glq h GLN 454 CO -0.07 0.99 0.36 0.00 -0.67 0.00 0.00 178.83 179.44 3glq h ALA 455 N 0.84 0.83 -0.67 3.87 0.00 -0.03 -1.60 119.26 122.50 3glq h ALA 455 Ca 0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3glq h ALA 455 Cb 0.70 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3glq h ALA 455 CO 0.05 0.34 0.19 0.00 0.00 0.00 0.00 179.25 179.83 3glq h ALA 456 N 1.17 0.87 -0.56 0.00 0.00 -0.94 0.05 119.26 119.86 3glq h ALA 456 Ca 0.23 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3glq h ALA 456 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3glq h ALA 456 CO -0.04 0.57 -0.07 -0.92 0.00 0.00 0.00 179.25 178.79 3glq h TYR 457 N 0.98 1.12 -0.09 0.00 3.20 -0.28 -2.68 116.97 119.22 3glq h TYR 457 Ca 0.21 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3glq h TYR 457 Cb 0.32 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.31 3glq h TYR 457 CO 0.02 1.02 0.00 0.44 -1.64 0.00 0.00 178.16 178.00 3glq n ILE 458 N -4.16 0.08 -3.05 1.81 -5.35 -0.68 -4.99 119.36 103.02 3glq n ILE 458 Ca 0.02 -0.50 -0.13 0.00 -0.27 0.00 0.00 62.75 61.87 3glq n ILE 458 Cb 0.38 1.26 0.05 0.00 -1.74 0.00 0.00 39.64 39.59 3glq n ILE 458 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3glq n GLY 459 N 1.34 -0.02 3.19 3.28 0.00 -0.11 -5.04 105.19 107.82 3glq n GLY 459 Ca 0.16 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 3glq n GLY 459 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3glq s VAL 460 N -3.21 0.80 0.46 1.61 -7.23 -0.50 -5.04 120.40 107.29 3glq s VAL 460 Ca 0.19 -1.94 -0.22 0.00 -1.81 0.00 0.00 61.98 58.19 3glq s VAL 460 Cb -0.08 -1.70 -0.08 0.00 0.56 0.00 0.00 36.38 35.08 3glq s VAL 460 CO 0.46 -0.83 1.08 -0.55 -0.31 0.00 0.00 175.10 174.95 3glq s SER 461 N -3.04 6.38 0.57 4.85 0.15 -1.26 -4.37 113.70 116.97 3glq s SER 461 Ca 0.12 2.08 0.26 0.00 0.70 0.00 0.00 55.95 59.11 3glq s SER 461 Cb 0.04 -2.58 1.57 0.00 -1.71 0.00 0.00 66.02 63.34 3glq s SER 461 CO -0.03 -0.76 2.12 0.11 1.20 0.00 0.00 173.24 175.88 3glq h LYS 462 N 1.96 0.00 -0.00 5.44 1.57 -1.93 0.23 116.57 123.84 3glq h LYS 462 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3glq h LYS 462 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3glq h LYS 462 CO 0.60 0.00 -0.27 0.00 -0.57 0.00 0.00 179.45 179.21 3glq n ALA 463 N -2.42 3.08 0.00 3.86 0.00 -1.26 -4.71 120.51 119.06 3glq n ALA 463 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3glq n ALA 463 Cb 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3glq n ALA 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glq n GLY 464 N 1.38 -2.59 3.75 0.00 0.00 0.82 -4.92 105.19 103.63 3glq n GLY 464 Ca 0.11 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 3glq n GLY 464 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3glq s PRO 465 N -0.99 3.04 0.01 1.61 0.04 -1.26 -4.62 135.00 132.84 3glq s PRO 465 Ca 0.00 2.00 0.23 0.00 0.04 0.00 0.00 61.00 63.26 3glq s PRO 465 Cb 0.00 -2.08 0.07 0.00 0.04 0.00 0.00 34.50 32.54 3glq s PRO 465 CO 0.00 -1.19 1.08 1.19 0.04 0.00 0.00 177.00 178.12 3glq n PHE 466 N -1.33 0.07 -4.09 0.56 3.72 -1.26 -4.57 117.46 110.56 3glq n PHE 466 Ca 0.12 0.02 -0.12 0.00 -0.05 0.00 0.00 57.45 57.42 3glq n PHE 466 Cb 0.48 -0.21 -0.11 0.00 -0.94 0.00 0.00 39.48 38.69 3glq n PHE 466 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3glq s LYS 467 N -3.07 0.60 0.90 -1.08 -0.14 -1.26 -5.02 119.74 110.67 3glq s LYS 467 Ca 0.07 -0.91 -0.11 0.00 -1.36 0.00 0.00 55.97 53.66 3glq s LYS 467 Cb 0.16 -0.24 0.13 0.00 -1.68 0.00 0.00 37.83 36.20 3glq s LYS 467 CO 0.80 0.02 1.09 -1.25 -0.76 0.00 0.00 175.35 175.25 3glq s PRO 468 N -2.22 1.23 0.33 -1.68 0.04 -1.26 -4.94 135.00 126.50 3glq s PRO 468 Ca -0.04 0.92 0.13 0.00 0.04 0.00 0.00 61.00 62.05 3glq s PRO 468 Cb -0.06 -1.80 0.55 0.00 0.04 0.00 0.00 34.50 33.24 3glq s PRO 468 CO -0.01 -2.28 1.71 -0.44 0.04 0.00 0.00 177.00 176.01 3glq h ASP 469 N -1.59 0.00 0.00 6.66 3.32 -2.02 -1.94 116.42 120.85 3glq h ASP 469 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3glq h ASP 469 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3glq h ASP 469 CO 0.53 0.49 0.00 0.00 -1.72 0.00 0.00 179.24 178.54 3glq n HIS 470 N -3.84 0.00 -2.18 4.55 1.44 -1.26 -4.92 115.22 109.01 3glq n HIS 470 Ca -0.01 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.29 3glq n HIS 470 Cb 0.52 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.61 3glq n HIS 470 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 3glq s TYR 471 N -2.00 3.11 -0.69 -1.40 5.04 -0.73 -4.93 117.35 115.74 3glq s TYR 471 Ca 0.24 1.47 0.21 0.00 -2.44 0.00 0.00 57.07 56.55 3glq s TYR 471 Cb 0.11 -3.59 -0.26 0.00 0.35 0.00 0.00 41.96 38.57 3glq s TYR 471 CO 0.19 -1.63 0.76 0.54 -1.34 0.00 0.00 175.55 174.07 3glq n ARG 472 N 0.74 0.26 -0.35 4.97 1.74 -1.26 -5.04 116.66 117.72 3glq n ARG 472 Ca 0.00 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 3glq n ARG 472 Cb 0.43 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 3glq n ARG 472 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77