#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3h s ASN 2 N 0.00 4.59 0.40 3.17 6.03 -1.26 -4.88 114.94 122.99 2g3h s ASN 2 Ca 0.00 -0.15 0.15 0.00 -1.03 0.00 0.00 52.86 51.83 2g3h s ASN 2 Cb 0.00 -0.38 0.84 0.00 -3.03 0.00 0.00 41.25 38.69 2g3h s ASN 2 CO 0.00 -1.68 1.87 0.77 -2.03 0.00 0.00 177.10 176.02 2g3h h SER 3 N -0.43 0.00 -0.48 3.54 4.64 -2.02 -1.10 113.55 117.71 2g3h h SER 3 Ca -0.39 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 2g3h h SER 3 Cb 1.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2g3h h SER 3 CO 0.46 0.32 -0.08 0.44 -0.87 0.00 0.00 176.83 177.10 2g3h h ASP 4 N 0.00 0.90 -0.50 4.97 3.32 -1.99 -1.88 116.42 121.23 2g3h h ASP 4 Ca -0.00 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 2g3h h ASP 4 Cb 0.60 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2g3h h ASP 4 CO 0.04 1.03 0.17 -0.33 -1.72 0.00 0.00 179.24 178.43 2g3h h GLU 5 N 0.74 0.76 -0.23 3.56 5.08 -1.78 -1.98 114.58 120.74 2g3h h GLU 5 Ca 0.13 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2g3h h GLU 5 Cb 0.62 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2g3h h GLU 5 CO 0.04 0.70 0.13 0.28 -1.00 0.00 0.00 179.01 179.16 2g3h h VAL 6 N 0.67 1.02 0.00 3.13 2.07 -1.17 -1.28 116.25 120.69 2g3h h VAL 6 Ca 0.16 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 2g3h h VAL 6 Cb 0.25 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2g3h h VAL 6 CO -0.01 0.05 -0.21 1.56 0.02 0.00 0.00 177.57 178.98 2g3h h GLN 7 N 0.27 0.00 0.36 1.57 1.08 -1.23 -1.28 115.11 115.89 2g3h h GLN 7 Ca 0.09 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2g3h h GLN 7 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2g3h h GLN 7 CO -0.05 0.21 -0.17 1.25 -0.95 0.00 0.00 178.83 179.12 2g3h h LEU 8 N 0.00 -0.41 -0.52 1.46 6.46 -0.87 -1.11 115.31 120.32 2g3h h LEU 8 Ca -0.00 -0.14 0.08 0.00 -0.12 0.00 0.00 57.88 57.70 2g3h h LEU 8 Cb 0.56 0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.49 2g3h h LEU 8 CO 0.03 -0.05 -0.42 0.40 -0.62 0.00 0.00 178.44 177.77 2g3h h ILE 9 N -0.81 0.11 -0.44 4.05 1.08 -1.01 -0.51 117.51 119.98 2g3h h ILE 9 Ca -0.05 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2g3h h ILE 9 Cb 0.53 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 2g3h h ILE 9 CO 0.08 0.00 0.26 0.11 -0.69 0.00 0.00 178.15 177.91 2g3h h LYS 10 N -0.25 0.50 -0.09 2.37 1.57 -1.20 -0.06 116.57 119.41 2g3h h LYS 10 Ca 0.17 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2g3h h LYS 10 Cb 0.57 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2g3h h LYS 10 CO -0.65 0.33 0.02 -0.22 -0.57 0.00 0.00 179.45 178.36 2g3h h LYS 11 N 0.52 0.15 0.00 3.15 3.64 -0.68 -3.06 116.57 120.28 2g3h h LYS 11 Ca 0.17 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2g3h h LYS 11 Cb 0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2g3h h LYS 11 CO -0.08 0.35 -0.42 1.79 -2.27 0.00 0.00 179.45 178.82 2g3h h THR 12 N -0.09 1.19 0.00 1.00 1.35 -0.86 -2.68 112.91 112.82 2g3h h THR 12 Ca 0.03 -1.49 -0.02 0.00 -0.55 0.00 0.00 66.41 64.38 2g3h h THR 12 Cb 0.28 1.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2g3h h THR 12 CO 0.00 0.41 -0.08 -0.25 -0.25 0.00 0.00 175.52 175.35 2g3h h TRP 13 N 0.00 0.00 -0.91 4.73 2.91 -0.92 -2.94 115.95 118.82 2g3h h TRP 13 Ca -0.00 0.00 0.22 0.00 1.13 0.00 0.00 58.89 60.24 2g3h h TRP 13 Cb 0.79 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 29.38 2g3h h TRP 13 CO 0.00 0.08 0.61 0.93 -1.03 0.00 0.00 178.44 179.04 2g3h h GLU 14 N 0.00 0.31 0.29 2.65 5.08 -1.38 -1.69 114.58 119.83 2g3h h GLU 14 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2g3h h GLU 14 Cb 0.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2g3h h GLU 14 CO 0.01 0.20 -0.14 0.82 -1.00 0.00 0.00 179.01 178.91 2g3h h ILE 15 N 0.31 0.00 -0.21 3.13 2.04 -1.71 -2.86 117.51 118.22 2g3h h ILE 15 Ca 0.47 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2g3h h ILE 15 Cb 1.32 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2g3h h ILE 15 CO -0.15 0.00 -0.01 1.55 0.00 0.00 0.00 178.15 179.54 2g3h h PRO 16 N -0.80 0.31 0.00 2.37 0.13 -1.72 -2.00 132.00 130.29 2g3h h PRO 16 Ca -0.04 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2g3h h PRO 16 Cb 0.29 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.37 2g3h h PRO 16 CO 0.06 0.34 0.00 -0.24 -0.23 0.00 0.00 178.00 177.94 2g3h h VAL 17 N 0.30 0.00 0.00 1.56 3.04 -1.39 -2.55 116.25 117.21 2g3h h VAL 17 Ca 0.07 -0.33 -0.01 0.00 -1.01 0.00 0.00 66.70 65.42 2g3h h VAL 17 Cb 0.22 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2g3h h VAL 17 CO 0.01 0.00 -0.04 0.00 -1.01 0.00 0.00 177.57 176.52 2g3h h ALA 18 N 2.24 1.44 -2.30 3.17 0.00 -1.11 -3.28 119.26 119.42 2g3h h ALA 18 Ca 0.00 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.29 2g3h h ALA 18 Cb 0.45 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.84 2g3h h ALA 18 CO 0.00 0.05 -0.89 0.25 0.00 0.00 0.00 179.25 178.66 2g3h n THR 19 N -3.77 0.08 -0.17 0.00 -2.24 -0.96 -5.02 114.28 102.19 2g3h n THR 19 Ca -0.03 -4.20 -0.05 0.00 -2.27 0.00 0.00 64.05 57.51 2g3h n THR 19 Cb 0.14 -1.93 0.05 0.00 -2.10 0.00 0.00 70.33 66.48 2g3h n THR 19 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2g3h h PRO 20 N 4.71 0.56 0.09 -0.78 0.11 -1.68 -0.59 132.00 134.41 2g3h h PRO 20 Ca 0.16 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 2g3h h PRO 20 Cb 0.83 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2g3h h PRO 20 CO 0.54 0.37 -0.06 1.15 -0.21 0.00 0.00 178.00 179.80 2g3h h THR 21 N 0.58 0.88 -0.90 -1.15 2.02 -1.89 -0.46 112.91 111.98 2g3h h THR 21 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2g3h h THR 21 Cb 0.07 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2g3h h THR 21 CO -0.12 0.00 0.57 0.44 0.37 0.00 0.00 175.52 176.78 2g3h h ASP 22 N -0.14 1.07 -0.22 4.18 3.32 -1.89 0.14 116.42 122.88 2g3h h ASP 22 Ca -0.01 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 2g3h h ASP 22 Cb 0.12 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2g3h h ASP 22 CO 0.01 0.80 -0.14 0.28 -1.72 0.00 0.00 179.24 178.47 2g3h h SER 23 N 1.24 0.49 -0.62 6.45 0.02 -0.90 -1.29 113.55 118.94 2g3h h SER 23 Ca 0.33 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2g3h h SER 23 Cb -0.09 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 2g3h h SER 23 CO -0.07 0.82 0.23 1.23 -1.14 0.00 0.00 176.83 177.90 2g3h h GLY 24 N 0.17 1.04 1.07 -3.77 0.00 -1.00 -2.57 103.07 98.01 2g3h h GLY 24 Ca 0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2g3h h GLY 24 CO 0.04 0.53 0.57 0.00 0.00 0.00 0.00 176.54 177.68 2g3h h ALA 25 N 1.31 1.27 -0.37 3.60 0.00 -0.45 -1.30 119.26 123.33 2g3h h ALA 25 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2g3h h ALA 25 Cb 0.22 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2g3h h ALA 25 CO -0.01 0.64 0.18 0.00 0.00 0.00 0.00 179.25 180.05 2g3h h ALA 26 N 1.37 0.47 0.24 0.00 0.00 -0.91 0.12 119.26 120.55 2g3h h ALA 26 Ca 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2g3h h ALA 26 Cb -0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2g3h h ALA 26 CO -0.07 0.04 -0.30 0.82 0.00 0.00 0.00 179.25 179.74 2g3h h ILE 27 N 0.46 0.37 -0.38 0.00 2.04 -1.23 -1.92 117.51 116.84 2g3h h ILE 27 Ca 0.13 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.94 2g3h h ILE 27 Cb 0.12 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2g3h h ILE 27 CO -0.02 0.00 0.06 -0.07 0.00 0.00 0.00 178.15 178.13 2g3h h LEU 28 N -0.59 0.61 -0.49 1.44 3.38 -1.09 -0.79 115.31 117.78 2g3h h LEU 28 Ca 0.00 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2g3h h LEU 28 Cb 0.57 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2g3h h LEU 28 CO -0.10 0.71 0.24 0.74 0.09 0.00 0.00 178.44 180.13 2g3h h THR 29 N 0.48 0.95 -0.40 0.22 2.02 -0.77 -0.25 112.91 115.16 2g3h h THR 29 Ca 0.12 -0.16 -0.13 0.00 0.77 0.00 0.00 66.41 67.01 2g3h h THR 29 Cb 0.37 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2g3h h THR 29 CO 0.01 0.09 -0.24 1.56 0.37 0.00 0.00 175.52 177.30 2g3h h GLN 30 N 0.48 0.87 -0.14 6.66 4.20 -1.19 -0.86 115.11 125.12 2g3h h GLN 30 Ca 0.22 -0.40 0.04 0.00 0.06 0.00 0.00 58.65 58.57 2g3h h GLN 30 Cb 0.13 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 2g3h h GLN 30 CO -0.16 1.04 -0.17 0.35 -0.67 0.00 0.00 178.83 179.23 2g3h h PHE 31 N 0.68 -0.42 -0.08 2.96 3.57 -0.96 -1.29 116.94 121.39 2g3h h PHE 31 Ca 0.08 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.43 2g3h h PHE 31 Cb 0.81 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2g3h h PHE 31 CO 0.06 -0.24 -0.70 0.74 -2.23 0.00 0.00 178.31 175.94 2g3h h PHE 32 N -0.20 0.52 -0.12 0.41 0.04 -0.93 0.35 116.94 117.01 2g3h h PHE 32 Ca 0.10 -0.22 -0.14 0.00 2.80 0.00 0.00 57.97 60.51 2g3h h PHE 32 Cb 0.35 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2g3h h PHE 32 CO -0.29 0.97 -0.52 -0.91 -0.60 0.00 0.00 178.31 176.96 2g3h h ASN 33 N 0.27 0.36 0.32 2.17 4.21 -1.05 -2.25 115.58 119.62 2g3h h ASN 33 Ca -0.02 -0.18 -0.33 0.00 1.21 0.00 0.00 56.30 56.97 2g3h h ASN 33 Cb 1.27 -0.10 0.02 0.00 -1.12 0.00 0.00 38.32 38.38 2g3h h ASN 33 CO 0.12 0.82 -1.54 0.03 -1.29 0.00 0.00 177.43 175.57 2g3h h ARG 34 N 0.26 0.42 -2.04 0.81 3.08 -1.19 -3.42 114.38 112.30 2g3h h ARG 34 Ca 0.01 -0.71 -0.55 0.00 0.07 0.00 0.00 59.98 58.79 2g3h h ARG 34 Cb 1.01 0.27 -0.40 0.00 0.08 0.00 0.00 29.97 30.93 2g3h h ARG 34 CO 0.09 1.33 -1.04 1.19 -1.07 0.00 0.00 179.97 180.47 2g3h n PHE 35 N -3.61 0.49 0.31 3.04 3.72 0.11 -4.98 117.46 116.53 2g3h n PHE 35 Ca -0.18 -3.71 0.11 0.00 -0.05 0.00 0.00 57.45 53.62 2g3h n PHE 35 Cb 1.08 -0.40 0.50 0.00 -0.94 0.00 0.00 39.48 39.71 2g3h n PHE 35 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2g3h n PRO 36 N 1.03 0.16 0.14 -1.08 -0.04 -0.85 -2.07 135.00 132.30 2g3h n PRO 36 Ca 0.23 0.49 0.17 0.00 -0.04 0.00 0.00 63.50 64.35 2g3h n PRO 36 Cb 0.53 -1.87 0.75 0.00 -0.04 0.00 0.00 33.50 32.87 2g3h n PRO 36 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2g3h h SER 37 N 0.00 0.00 0.66 3.54 0.02 -1.93 -0.59 113.55 115.25 2g3h h SER 37 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2g3h h SER 37 Cb 0.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2g3h h SER 37 CO 0.00 0.00 -0.38 0.78 -1.14 0.00 0.00 176.83 176.09 2g3h h ASN 38 N 0.00 0.00 0.18 3.07 2.35 -1.78 -3.03 115.58 116.36 2g3h h ASN 38 Ca 0.14 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2g3h h ASN 38 Cb 0.64 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2g3h h ASN 38 CO -0.00 0.38 -0.12 0.25 -1.65 0.00 0.00 177.43 176.30 2g3h h LEU 39 N 0.00 0.00 -1.89 1.61 5.85 -1.28 -1.88 115.31 117.72 2g3h h LEU 39 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g3h h LEU 39 Cb 0.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2g3h h LEU 39 CO 0.05 0.12 0.00 -0.33 -0.34 0.00 0.00 178.44 177.94 2g3h h GLU 40 N 0.00 0.00 0.00 1.25 4.39 -1.61 -1.80 114.58 116.81 2g3h h GLU 40 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g3h h GLU 40 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2g3h h GLU 40 CO 0.01 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.73 2g3h h LYS 41 N 0.00 0.00 -5.93 2.33 1.79 -1.52 -3.47 116.57 109.77 2g3h h LYS 41 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 2g3h h LYS 41 Cb 0.16 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.77 2g3h h LYS 41 CO 0.00 0.00 -0.49 -0.06 -1.08 0.00 0.00 179.45 177.82 2g3h s PHE 42 N -3.28 3.52 0.22 -1.35 0.08 -0.68 -4.99 117.98 111.49 2g3h s PHE 42 Ca 0.07 0.26 0.36 0.00 0.12 0.00 0.00 56.93 57.73 2g3h s PHE 42 Cb 0.09 -1.77 1.63 0.00 -0.57 0.00 0.00 43.02 42.41 2g3h s PHE 42 CO 0.58 0.58 2.07 -1.00 -0.10 0.00 0.00 175.22 177.35 2g3h h PRO 43 N 3.03 0.00 -0.81 0.24 0.13 -1.89 -1.51 132.00 131.20 2g3h h PRO 43 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2g3h h PRO 43 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2g3h h PRO 43 CO 0.76 0.00 0.01 1.97 -0.23 0.00 0.00 178.00 180.51 2g3h n PHE 44 N -3.03 1.02 -0.15 1.56 1.16 -1.26 -4.56 117.46 112.20 2g3h n PHE 44 Ca -0.00 -0.37 0.24 0.00 -1.87 0.00 0.00 57.45 55.44 2g3h n PHE 44 Cb 0.23 -0.31 0.66 0.00 -1.61 0.00 0.00 39.48 38.45 2g3h n PHE 44 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 2g3h h ARG 45 N 1.88 0.11 -0.01 3.97 0.11 -1.43 -1.27 114.38 117.74 2g3h h ARG 45 Ca 0.01 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2g3h h ARG 45 Cb 1.24 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2g3h h ARG 45 CO 0.25 0.07 -0.22 -0.25 0.10 0.00 0.00 179.97 179.92 2g3h n ASP 46 N -4.36 1.04 -4.69 0.08 8.00 -1.26 -4.87 116.55 110.47 2g3h n ASP 46 Ca 0.16 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 2g3h n ASP 46 Cb 0.79 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.97 2g3h n ASP 46 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g3h s VAL 47 N -2.44 4.28 0.63 2.53 1.01 -0.48 -4.98 120.40 120.95 2g3h s VAL 47 Ca 0.26 1.62 -0.18 0.00 0.00 0.00 0.00 61.98 63.68 2g3h s VAL 47 Cb 0.19 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2g3h s VAL 47 CO 0.49 0.04 1.16 -2.65 0.00 0.00 0.00 175.10 174.14 2g3h n PRO 48 N 4.80 1.04 0.22 2.72 -0.02 -1.26 -4.74 135.00 137.76 2g3h n PRO 48 Ca 0.10 0.40 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 2g3h n PRO 48 Cb 0.47 -2.39 0.75 0.00 -0.02 0.00 0.00 33.50 32.31 2g3h n PRO 48 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2g3h h LEU 49 N 0.52 0.00 -1.29 2.45 3.38 -1.96 0.21 115.31 118.62 2g3h h LEU 49 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2g3h h LEU 49 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2g3h h LEU 49 CO 0.52 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.72 2g3h h GLU 50 N 0.00 0.00 0.00 1.13 3.07 -2.03 -3.15 114.58 113.60 2g3h h GLU 50 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2g3h h GLU 50 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2g3h h GLU 50 CO -0.00 0.00 -1.51 0.39 -1.40 0.00 0.00 179.01 176.49 2g3h n GLU 51 N -3.09 0.75 -0.18 2.33 4.71 0.00 -4.69 120.64 120.47 2g3h n GLU 51 Ca 0.01 -0.11 -0.01 0.00 -0.01 0.00 0.00 57.16 57.04 2g3h n GLU 51 Cb 0.33 -1.40 0.07 0.00 -1.01 0.00 0.00 31.44 29.44 2g3h n GLU 51 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2g3h h LEU 52 N 0.00 -0.31 -1.29 -4.62 3.38 -1.34 -1.18 115.31 109.95 2g3h h LEU 52 Ca 0.00 0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.33 2g3h h LEU 52 Cb 0.70 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 2g3h h LEU 52 CO 0.00 -0.12 0.62 0.28 0.09 0.00 0.00 178.44 179.31 2g3h h SER 53 N 0.09 0.56 0.06 -0.43 0.02 -1.84 0.97 113.55 112.98 2g3h h SER 53 Ca 0.29 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2g3h h SER 53 Cb 0.45 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2g3h h SER 53 CO -0.50 0.19 -0.08 0.61 -1.14 0.00 0.00 176.83 175.90 2g3h n GLY 54 N -1.44 -0.13 3.74 -3.77 0.00 -0.46 -4.62 105.19 98.51 2g3h n GLY 54 Ca 0.22 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2g3h n GLY 54 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g3h s ASN 55 N -2.15 7.12 0.29 1.61 3.84 0.33 -4.94 114.94 121.04 2g3h s ASN 55 Ca 0.33 2.19 0.01 0.00 0.21 0.00 0.00 52.86 55.60 2g3h s ASN 55 Cb 0.20 -2.60 0.43 0.00 -0.55 0.00 0.00 41.25 38.73 2g3h s ASN 55 CO 0.39 -0.35 1.78 0.00 -2.79 0.00 0.00 177.10 176.13 2g3h h ALA 56 N 5.32 1.17 -0.10 1.71 0.00 -1.91 -0.46 119.26 125.00 2g3h h ALA 56 Ca -0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 2g3h h ALA 56 Cb 1.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2g3h h ALA 56 CO 0.74 0.53 -0.02 -0.09 0.00 0.00 0.00 179.25 180.41 2g3h h ARG 57 N 0.57 0.19 -0.35 0.00 9.65 -1.95 -1.55 114.38 120.94 2g3h h ARG 57 Ca 0.11 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 2g3h h ARG 57 Cb 0.49 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 2g3h h ARG 57 CO 0.03 0.50 0.10 0.35 2.80 0.00 0.00 179.97 183.75 2g3h h PHE 58 N -0.14 0.17 -0.59 2.20 3.57 -1.77 0.83 116.94 121.21 2g3h h PHE 58 Ca 0.02 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2g3h h PHE 58 Cb 0.43 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2g3h h PHE 58 CO 0.05 0.06 0.27 0.00 -2.23 0.00 0.00 178.31 176.46 2g3h h ARG 59 N 0.23 0.86 -0.40 1.11 3.08 -1.06 -1.15 114.38 117.06 2g3h h ARG 59 Ca 0.16 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 2g3h h ARG 59 Cb 0.16 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2g3h h ARG 59 CO -0.19 0.71 -0.17 0.00 -1.07 0.00 0.00 179.97 179.26 2g3h h ALA 60 N 1.10 0.95 -0.45 0.04 0.00 -1.08 -2.95 119.26 116.87 2g3h h ALA 60 Ca 0.20 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2g3h h ALA 60 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2g3h h ALA 60 CO -0.02 0.61 -0.06 1.25 0.00 0.00 0.00 179.25 181.03 2g3h h HIS 61 N 0.67 0.84 -0.81 0.00 -0.00 -0.53 -2.26 115.15 113.05 2g3h h HIS 61 Ca 0.10 -0.13 0.18 0.00 -0.00 0.00 0.00 60.37 60.52 2g3h h HIS 61 Cb 0.66 -0.22 -0.11 0.00 -0.00 0.00 0.00 27.41 27.73 2g3h h HIS 61 CO 0.03 0.81 0.30 0.00 -0.00 0.00 0.00 177.93 179.07 2g3h h ALA 62 N 1.22 1.18 -0.19 5.26 0.00 -1.04 -0.71 119.26 124.97 2g3h h ALA 62 Ca 0.13 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2g3h h ALA 62 Cb 0.52 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2g3h h ALA 62 CO 0.03 -0.29 -0.33 0.78 0.00 0.00 0.00 179.25 179.44 2g3h h GLY 63 N 0.38 0.42 1.03 0.00 0.00 -1.38 -2.90 103.07 100.62 2g3h h GLY 63 Ca 0.47 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2g3h h GLY 63 CO -0.49 0.34 0.11 3.21 0.00 0.00 0.00 176.54 179.71 2g3h h ARG 64 N 0.34 0.97 -0.34 4.80 3.08 -0.76 -0.66 114.38 121.80 2g3h h ARG 64 Ca 0.04 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 2g3h h ARG 64 Cb 0.74 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2g3h h ARG 64 CO 0.06 0.91 -0.08 -0.84 -1.07 0.00 0.00 179.97 178.95 2g3h h ILE 65 N 0.87 1.28 -0.81 2.04 3.07 -1.36 -2.88 117.51 119.72 2g3h h ILE 65 Ca 0.18 -1.13 -0.00 0.00 1.55 0.00 0.00 64.86 65.46 2g3h h ILE 65 Cb 0.41 1.31 -0.04 0.00 -0.27 0.00 0.00 36.82 38.23 2g3h h ILE 65 CO 0.01 0.37 0.49 0.40 -1.05 0.00 0.00 178.15 178.37 2g3h h ILE 66 N 0.44 1.22 -0.91 0.16 1.08 -1.40 -2.12 117.51 115.99 2g3h h ILE 66 Ca 0.09 -0.48 0.04 0.00 -0.39 0.00 0.00 64.86 64.12 2g3h h ILE 66 Cb 0.57 0.07 -0.06 0.00 -3.07 0.00 0.00 36.82 34.34 2g3h h ILE 66 CO 0.03 0.23 0.59 -0.09 -0.69 0.00 0.00 178.15 178.22 2g3h h ARG 67 N 1.11 1.09 -0.52 2.37 2.43 -0.90 0.47 114.38 120.42 2g3h h ARG 67 Ca 0.29 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2g3h h ARG 67 Cb -0.06 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.22 2g3h h ARG 67 CO -0.06 0.72 0.33 0.28 -1.51 0.00 0.00 179.97 179.73 2g3h h VAL 68 N 1.12 1.09 -0.68 0.20 2.07 -1.26 -0.13 116.25 118.66 2g3h h VAL 68 Ca 0.37 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 2g3h h VAL 68 Cb 0.05 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2g3h h VAL 68 CO -0.13 0.12 0.18 -0.26 0.02 0.00 0.00 177.57 177.50 2g3h h PHE 69 N 0.67 1.13 -0.55 1.57 -1.00 -1.21 -2.11 116.94 115.44 2g3h h PHE 69 Ca 0.20 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2g3h h PHE 69 Cb -0.03 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.18 2g3h h PHE 69 CO -0.05 0.93 0.30 0.22 -1.61 0.00 0.00 178.31 178.10 2g3h h ASP 70 N 1.02 0.69 -0.73 2.17 3.58 -0.53 -0.40 116.42 122.22 2g3h h ASP 70 Ca 0.22 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 2g3h h ASP 70 Cb 0.35 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 2g3h h ASP 70 CO 0.00 0.58 0.40 -0.08 -2.88 0.00 0.00 179.24 177.26 2g3h h GLU 71 N 0.74 1.01 -0.40 0.28 4.81 -0.91 -0.92 114.58 119.19 2g3h h GLU 71 Ca 0.19 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2g3h h GLU 71 Cb 0.04 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2g3h h GLU 71 CO -0.03 0.76 0.21 0.77 -0.73 0.00 0.00 179.01 179.99 2g3h h SER 72 N 1.00 0.50 0.50 1.04 0.02 -1.05 -2.72 113.55 112.84 2g3h h SER 72 Ca 0.26 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.97 2g3h h SER 72 Cb 0.04 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2g3h h SER 72 CO -0.04 0.45 -0.61 0.40 -1.14 0.00 0.00 176.83 175.89 2g3h h ILE 73 N 0.51 1.42 -0.82 3.27 2.04 -0.73 -2.54 117.51 120.66 2g3h h ILE 73 Ca 0.14 -2.05 -0.04 0.00 1.00 0.00 0.00 64.86 63.91 2g3h h ILE 73 Cb 0.06 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2g3h h ILE 73 CO -0.02 0.59 0.35 1.56 0.00 0.00 0.00 178.15 180.63 2g3h h GLN 74 N 0.08 1.21 0.00 2.37 4.20 -1.06 -3.06 115.11 118.86 2g3h h GLN 74 Ca -0.01 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2g3h h GLN 74 Cb 1.10 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2g3h h GLN 74 CO 0.09 0.96 -0.04 -0.39 -0.67 0.00 0.00 178.83 178.78 2g3h h VAL 75 N 1.19 0.07 -1.91 -0.54 -1.51 -1.22 -3.45 116.25 108.89 2g3h h VAL 75 Ca 0.28 -1.04 -0.65 0.00 -1.23 0.00 0.00 66.70 64.06 2g3h h VAL 75 Cb 0.19 1.97 0.06 0.00 -2.13 0.00 0.00 31.29 31.38 2g3h h VAL 75 CO -0.03 0.04 0.47 0.18 -1.23 0.00 0.00 177.57 177.01 2g3h n LEU 76 N -3.11 1.94 0.00 4.19 4.77 -0.98 -1.08 117.00 122.73 2g3h n LEU 76 Ca 0.03 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 2g3h n LEU 76 Cb 0.52 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 2g3h n LEU 76 CO 0.34 -0.95 0.00 0.61 -1.33 0.00 0.00 177.39 176.05 2g3h n GLY 77 N 2.50 2.34 3.78 -0.72 0.00 -1.26 -5.04 105.19 106.79 2g3h n GLY 77 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2g3h n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g3h s GLN 78 N -0.27 2.77 0.19 1.61 -0.21 -0.24 -4.97 119.66 118.54 2g3h s GLN 78 Ca 0.00 1.30 -0.33 0.00 0.02 0.00 0.00 55.36 56.35 2g3h s GLN 78 Cb 0.00 -1.95 -0.13 0.00 1.00 0.00 0.00 33.01 31.93 2g3h s GLN 78 CO 0.00 -1.26 1.65 -0.25 -2.12 0.00 0.00 175.29 173.31 2g3h n ASP 79 N -2.61 3.53 -0.77 5.90 8.00 -1.26 -1.80 116.55 127.54 2g3h n ASP 79 Ca 0.10 1.07 -0.08 0.00 0.71 0.00 0.00 54.79 56.59 2g3h n ASP 79 Cb 0.52 -1.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.10 2g3h n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g3h n GLY 80 N 3.65 0.55 0.28 0.44 0.00 -1.26 -4.91 105.19 103.94 2g3h n GLY 80 Ca 0.16 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.59 2g3h n GLY 80 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2g3h h ASP 81 N 0.00 0.43 -0.62 1.61 2.03 -1.60 -1.44 116.42 116.83 2g3h h ASP 81 Ca -0.18 -0.06 -0.01 0.00 -0.73 0.00 0.00 57.03 56.05 2g3h h ASP 81 Cb 0.82 -0.11 -0.03 0.00 -0.83 0.00 0.00 39.33 39.18 2g3h h ASP 81 CO 0.24 0.45 0.35 -0.07 -1.03 0.00 0.00 179.24 179.18 2g3h h LEU 82 N 0.47 0.77 -0.50 0.15 3.38 -1.91 0.78 115.31 118.45 2g3h h LEU 82 Ca 0.11 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2g3h h LEU 82 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2g3h h LEU 82 CO -0.00 0.64 -0.41 -0.33 0.09 0.00 0.00 178.44 178.43 2g3h h GLU 83 N 0.85 0.77 -0.42 1.13 3.07 -1.89 -1.04 114.58 117.04 2g3h h GLU 83 Ca 0.22 -0.41 -0.12 0.00 -0.50 0.00 0.00 59.36 58.54 2g3h h GLU 83 Cb 0.03 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2g3h h GLU 83 CO -0.04 1.04 -0.22 0.87 -1.40 0.00 0.00 179.01 179.26 2g3h h LYS 84 N 0.63 0.90 -0.77 2.33 1.57 -0.80 -1.68 116.57 118.76 2g3h h LYS 84 Ca 0.05 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 2g3h h LYS 84 Cb 0.97 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2g3h h LYS 84 CO 0.09 1.05 0.34 -0.07 -0.57 0.00 0.00 179.45 180.29 2g3h h LEU 85 N 0.72 1.03 -0.88 2.94 3.38 -0.79 -1.48 115.31 120.23 2g3h h LEU 85 Ca 0.09 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2g3h h LEU 85 Cb 0.79 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2g3h h LEU 85 CO 0.07 0.89 0.58 -0.78 0.09 0.00 0.00 178.44 179.29 2g3h h ASP 86 N 1.09 0.98 -0.05 -0.43 3.58 -0.81 -0.75 116.42 120.03 2g3h h ASP 86 Ca 0.26 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 2g3h h ASP 86 Cb 0.16 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.97 2g3h h ASP 86 CO -0.03 0.70 0.01 -0.08 -2.88 0.00 0.00 179.24 176.96 2g3h h GLU 87 N 1.16 0.07 -0.43 0.28 4.81 -0.96 0.04 114.58 119.55 2g3h h GLU 87 Ca 0.34 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 2g3h h GLU 87 Cb -0.08 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2g3h h GLU 87 CO -0.09 0.29 0.25 0.82 -0.73 0.00 0.00 179.01 179.55 2g3h h ILE 88 N -0.16 1.04 0.00 2.32 2.04 -0.95 -1.86 117.51 119.94 2g3h h ILE 88 Ca 0.01 -0.17 -0.17 0.00 1.00 0.00 0.00 64.86 65.53 2g3h h ILE 88 Cb 0.25 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2g3h h ILE 88 CO 0.00 0.09 -1.17 -0.50 0.00 0.00 0.00 178.15 176.58 2g3h h TRP 89 N 0.51 0.00 -0.58 1.37 4.06 -1.14 -2.32 115.95 117.85 2g3h h TRP 89 Ca 0.17 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.06 2g3h h TRP 89 Cb 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.15 2g3h h TRP 89 CO -0.07 0.65 0.11 1.15 -3.56 0.00 0.00 178.44 176.72 2g3h h THR 90 N 0.00 1.24 -0.73 1.49 2.02 -0.95 -1.40 112.91 114.59 2g3h h THR 90 Ca -0.12 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.10 2g3h h THR 90 Cb 1.60 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 2g3h h THR 90 CO 0.06 0.34 0.29 0.50 0.37 0.00 0.00 175.52 177.08 2g3h h LYS 91 N 0.87 1.09 -0.28 6.66 3.64 -1.16 0.42 116.57 127.81 2g3h h LYS 91 Ca 0.18 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2g3h h LYS 91 Cb 0.36 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2g3h h LYS 91 CO 0.00 0.89 0.10 0.82 -2.27 0.00 0.00 179.45 178.99 2g3h h ILE 92 N 1.06 1.18 -0.50 2.00 1.08 -1.24 -1.32 117.51 119.77 2g3h h ILE 92 Ca 0.24 -0.57 0.01 0.00 -0.39 0.00 0.00 64.86 64.15 2g3h h ILE 92 Cb 0.21 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 2g3h h ILE 92 CO -0.02 0.19 0.32 0.00 -0.69 0.00 0.00 178.15 177.96 2g3h h ALA 93 N 0.94 0.64 -0.35 1.87 0.00 -0.67 -2.13 119.26 119.55 2g3h h ALA 93 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2g3h h ALA 93 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g3h h ALA 93 CO -0.01 0.06 -0.18 0.28 0.00 0.00 0.00 179.25 179.41 2g3h h VAL 94 N 0.66 1.26 -0.61 0.00 2.07 -0.79 -1.72 116.25 117.11 2g3h h VAL 94 Ca 0.19 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2g3h h VAL 94 Cb -0.05 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2g3h h VAL 94 CO -0.05 0.40 0.28 -1.28 0.02 0.00 0.00 177.57 176.94 2g3h h SER 95 N 0.58 0.78 0.86 0.57 0.87 -0.70 -3.00 113.55 113.52 2g3h h SER 95 Ca 0.09 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2g3h h SER 95 Cb 0.63 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2g3h h SER 95 CO 0.04 0.68 -0.68 0.45 -0.53 0.00 0.00 176.83 176.79 2g3h h HIS 96 N 0.86 0.00 -0.73 2.24 3.86 -0.98 -3.38 115.15 117.02 2g3h h HIS 96 Ca 0.21 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.56 2g3h h HIS 96 Cb 0.11 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.49 2g3h h HIS 96 CO 0.01 0.00 0.27 0.82 0.86 0.00 0.00 177.93 179.89 2g3h h ILE 97 N 0.00 0.65 0.00 2.45 2.04 -1.17 -0.02 117.51 121.46 2g3h h ILE 97 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2g3h h ILE 97 Cb 0.77 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2g3h h ILE 97 CO 0.00 0.08 0.00 1.55 0.00 0.00 0.00 178.15 179.78 2g3h h PRO 98 N 0.42 0.00 -0.01 2.37 0.13 -1.77 -0.97 132.00 132.17 2g3h h PRO 98 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.53 2g3h h PRO 98 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2g3h h PRO 98 CO -0.40 0.00 -0.01 0.54 -0.23 0.00 0.00 178.00 177.90 2g3h n ARG 99 N -2.73 1.47 -4.00 0.86 1.74 -0.04 -4.97 116.66 108.99 2g3h n ARG 99 Ca -0.00 -0.71 -0.33 0.00 -0.77 0.00 0.00 57.85 56.04 2g3h n ARG 99 Cb 0.18 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 2g3h n ARG 99 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2g3h n THR 100 N -0.15 -3.17 -2.74 0.55 -2.24 -0.37 -4.90 114.28 101.26 2g3h n THR 100 Ca 0.20 -0.63 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 2g3h n THR 100 Cb 0.29 -2.59 -0.03 0.00 -2.10 0.00 0.00 70.33 65.90 2g3h n THR 100 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2g3h s VAL 101 N -3.84 4.41 0.78 2.28 1.01 -1.25 -4.77 120.40 119.02 2g3h s VAL 101 Ca 0.22 1.01 -0.11 0.00 0.00 0.00 0.00 61.98 63.11 2g3h s VAL 101 Cb -0.10 -4.47 0.06 0.00 0.00 0.00 0.00 36.38 31.87 2g3h s VAL 101 CO 0.93 -0.82 1.08 -0.94 0.00 0.00 0.00 175.10 175.35 2g3h s SER 102 N 2.23 4.55 0.25 3.32 1.04 -1.24 -3.76 113.70 120.09 2g3h s SER 102 Ca 0.41 1.53 -0.05 0.00 0.48 0.00 0.00 55.95 58.32 2g3h s SER 102 Cb -0.10 -2.29 0.28 0.00 0.10 0.00 0.00 66.02 64.02 2g3h s SER 102 CO 0.26 -1.96 1.89 0.11 0.98 0.00 0.00 173.24 174.52 2g3h h LYS 103 N -1.08 1.20 -0.62 4.02 1.57 -1.48 -1.23 116.57 118.96 2g3h h LYS 103 Ca -0.46 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.27 2g3h h LYS 103 Cb 1.25 -0.25 -0.06 0.00 0.08 0.00 0.00 32.23 33.25 2g3h h LYS 103 CO 0.56 0.86 0.29 1.49 -0.57 0.00 0.00 179.45 182.08 2g3h h GLU 104 N 1.22 0.50 -0.13 3.15 4.81 -1.93 0.04 114.58 122.24 2g3h h GLU 104 Ca 0.31 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2g3h h GLU 104 Cb -0.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2g3h h GLU 104 CO -0.05 0.33 0.07 1.03 -0.73 0.00 0.00 179.01 179.66 2g3h h SER 105 N 0.52 0.17 -0.89 1.04 0.87 -1.81 -1.22 113.55 112.23 2g3h h SER 105 Ca 0.29 -0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.86 2g3h h SER 105 Cb 0.28 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.12 2g3h h SER 105 CO -0.24 0.22 0.53 1.88 -0.53 0.00 0.00 176.83 178.69 2g3h h TYR 106 N 0.11 0.96 -0.00 2.24 0.05 -0.94 -2.02 116.97 117.37 2g3h h TYR 106 Ca 0.05 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.73 2g3h h TYR 106 Cb 0.09 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 2g3h h TYR 106 CO -0.04 0.39 -0.59 -0.91 -1.05 0.00 0.00 178.16 175.96 2g3h h ASN 107 N 0.87 0.00 -0.25 3.88 2.35 -0.60 -0.14 115.58 121.70 2g3h h ASN 107 Ca 0.43 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2g3h h ASN 107 Cb 0.40 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2g3h h ASN 107 CO -0.25 0.59 0.14 1.56 -1.65 0.00 0.00 177.43 177.83 2g3h h GLN 108 N 0.00 0.34 -0.36 0.81 4.20 -0.55 -2.77 115.11 116.78 2g3h h GLN 108 Ca -0.01 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 2g3h h GLN 108 Cb 1.05 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 2g3h h GLN 108 CO 0.08 0.29 -0.16 1.25 -0.67 0.00 0.00 178.83 179.62 2g3h h LEU 109 N 0.30 0.65 -0.33 1.46 5.85 -0.98 -3.02 115.31 119.24 2g3h h LEU 109 Ca 0.09 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2g3h h LEU 109 Cb 0.04 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 2g3h h LEU 109 CO -0.02 0.82 -0.09 0.50 -0.34 0.00 0.00 178.44 179.32 2g3h h LYS 110 N 0.59 -0.01 -0.54 1.25 3.64 -0.77 0.09 116.57 120.83 2g3h h LYS 110 Ca 0.10 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2g3h h LYS 110 Cb 0.60 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2g3h h LYS 110 CO 0.04 -0.01 0.13 0.78 -2.27 0.00 0.00 179.45 178.12 2g3h h GLY 111 N -0.01 0.88 0.82 5.01 0.00 -1.44 -1.75 103.07 106.58 2g3h h GLY 111 Ca 0.16 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2g3h h GLY 111 CO -0.35 0.48 0.02 -2.08 0.00 0.00 0.00 176.54 174.61 2g3h h VAL 112 N 0.79 1.23 -0.47 4.60 2.07 -1.26 -1.25 116.25 121.96 2g3h h VAL 112 Ca 0.17 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.94 2g3h h VAL 112 Cb 0.30 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2g3h h VAL 112 CO -0.00 0.23 0.29 0.40 0.02 0.00 0.00 177.57 178.51 2g3h h ILE 113 N 0.08 1.06 -0.74 4.57 2.04 -0.73 0.39 117.51 124.19 2g3h h ILE 113 Ca 0.05 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2g3h h ILE 113 Cb 0.33 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2g3h h ILE 113 CO 0.01 0.11 0.23 -0.07 0.00 0.00 0.00 178.15 178.42 2g3h h LEU 114 N 0.58 1.08 -0.57 1.44 3.38 -1.24 -1.01 115.31 118.97 2g3h h LEU 114 Ca 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2g3h h LEU 114 Cb -0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2g3h h LEU 114 CO -0.07 1.00 0.33 0.44 0.09 0.00 0.00 178.44 180.22 2g3h h ASP 115 N 1.11 0.71 -0.52 -0.43 3.32 -0.57 -0.75 116.42 119.29 2g3h h ASP 115 Ca 0.24 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 2g3h h ASP 115 Cb 0.30 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2g3h h ASP 115 CO -0.01 0.58 -0.11 0.58 -1.72 0.00 0.00 179.24 178.56 2g3h h VAL 116 N 0.77 1.27 -0.17 -1.35 2.07 -0.56 -1.95 116.25 116.34 2g3h h VAL 116 Ca 0.20 -1.26 -0.20 0.00 0.82 0.00 0.00 66.70 66.26 2g3h h VAL 116 Cb 0.02 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2g3h h VAL 116 CO -0.03 0.45 -0.68 -0.07 0.02 0.00 0.00 177.57 177.25 2g3h h LEU 117 N 0.89 0.78 -0.37 2.57 3.38 -1.09 -1.22 115.31 120.25 2g3h h LEU 117 Ca 0.14 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2g3h h LEU 117 Cb 0.67 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2g3h h LEU 117 CO 0.05 1.25 0.18 0.74 0.09 0.00 0.00 178.44 180.74 2g3h h THR 118 N 0.48 0.97 -0.02 0.22 2.02 -1.01 -1.50 112.91 114.08 2g3h h THR 118 Ca -0.02 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2g3h h THR 118 Cb 1.28 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2g3h h THR 118 CO 0.13 0.07 0.01 0.00 0.37 0.00 0.00 175.52 176.10 2g3h h ALA 119 N 1.20 0.02 -0.66 6.16 0.00 -1.23 -0.75 119.26 124.00 2g3h h ALA 119 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2g3h h ALA 119 Cb 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2g3h h ALA 119 CO -0.12 -0.43 0.18 0.00 0.00 0.00 0.00 179.25 178.88 2g3h h ALA 120 N 0.91 0.87 -0.55 0.00 0.00 -0.99 -2.62 119.26 116.88 2g3h h ALA 120 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2g3h h ALA 120 Cb 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2g3h h ALA 120 CO -0.00 0.57 0.00 0.43 0.00 0.00 0.00 179.25 180.25 2g3h n SER 121 N -4.31 3.54 -3.69 0.00 7.64 -0.58 -4.80 113.62 111.41 2g3h n SER 121 Ca 0.04 -1.98 -0.23 0.00 1.01 0.00 0.00 58.87 57.72 2g3h n SER 121 Cb 0.24 -0.36 0.04 0.00 -1.01 0.00 0.00 64.21 63.12 2g3h n SER 121 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g3h n SER 122 N 1.30 -2.49 -4.74 6.43 7.64 -0.61 -4.88 113.62 116.27 2g3h n SER 122 Ca 0.20 -0.76 -0.41 0.00 1.01 0.00 0.00 58.87 58.91 2g3h n SER 122 Cb 0.56 -4.28 -0.03 0.00 -1.01 0.00 0.00 64.21 59.44 2g3h n SER 122 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g3h s LEU 123 N -6.80 4.45 0.90 -3.43 1.43 -0.39 -5.03 118.68 109.81 2g3h s LEU 123 Ca 0.19 2.30 -0.12 0.00 -1.03 0.00 0.00 54.13 55.47 2g3h s LEU 123 Cb -0.09 -3.61 0.19 0.00 0.03 0.00 0.00 46.19 42.70 2g3h s LEU 123 CO 0.80 -0.39 1.24 1.51 0.23 0.00 0.00 176.35 179.74 2g3h s ASP 124 N 0.02 3.38 0.20 2.29 1.47 -1.26 -4.75 116.67 118.01 2g3h s ASP 124 Ca 0.52 0.03 -0.08 0.00 1.18 0.00 0.00 52.55 54.20 2g3h s ASP 124 Cb -0.34 -0.13 0.11 0.00 -0.34 0.00 0.00 42.92 42.22 2g3h s ASP 124 CO 0.39 -2.54 1.69 -0.33 0.68 0.00 0.00 175.17 175.06 2g3h h GLU 125 N -1.36 1.11 0.35 2.11 5.08 -1.99 0.30 114.58 120.18 2g3h h GLU 125 Ca -0.42 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 57.63 2g3h h GLU 125 Cb 1.24 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2g3h h GLU 125 CO 0.37 1.02 -0.19 0.77 -1.00 0.00 0.00 179.01 179.97 2g3h h SER 126 N 1.04 -0.47 -0.70 1.42 0.02 -2.00 -1.33 113.55 111.53 2g3h h SER 126 Ca 0.20 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2g3h h SER 126 Cb 0.45 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 2g3h h SER 126 CO 0.01 -0.31 0.44 1.56 -1.14 0.00 0.00 176.83 177.39 2g3h h GLN 127 N -0.50 0.82 -0.84 3.45 4.20 -1.87 -0.36 115.11 120.01 2g3h h GLN 127 Ca -0.04 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.65 2g3h h GLN 127 Cb 0.40 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 2g3h h GLN 127 CO 0.06 0.55 0.56 0.00 -0.67 0.00 0.00 178.83 179.32 2g3h h ALA 128 N 1.30 1.46 -0.58 3.87 0.00 -0.83 -1.97 119.26 122.51 2g3h h ALA 128 Ca 0.28 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2g3h h ALA 128 Cb 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2g3h h ALA 128 CO -0.11 0.47 0.11 0.00 0.00 0.00 0.00 179.25 179.71 2g3h h ALA 129 N 1.50 1.11 -0.44 0.00 0.00 0.10 -0.08 119.26 121.44 2g3h h ALA 129 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2g3h h ALA 129 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2g3h h ALA 129 CO -0.09 0.59 0.24 1.15 0.00 0.00 0.00 179.25 181.14 2g3h h THR 130 N 0.87 1.16 -0.93 0.00 2.02 -0.90 -1.94 112.91 113.18 2g3h h THR 130 Ca 0.18 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2g3h h THR 130 Cb 0.36 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2g3h h THR 130 CO 0.01 0.17 0.60 -0.50 0.37 0.00 0.00 175.52 176.17 2g3h h TRP 131 N 0.58 1.19 -0.25 3.16 4.06 -1.03 -2.09 115.95 121.58 2g3h h TRP 131 Ca 0.16 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.12 2g3h h TRP 131 Cb 0.06 -0.40 -0.01 0.00 -1.00 0.00 0.00 29.16 27.81 2g3h h TRP 131 CO -0.02 0.76 0.15 0.00 -3.56 0.00 0.00 178.44 175.77 2g3h h ALA 132 N 1.33 1.79 -0.34 1.49 0.00 -0.69 -1.37 119.26 121.46 2g3h h ALA 132 Ca 0.34 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2g3h h ALA 132 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2g3h h ALA 132 CO -0.07 0.19 0.11 0.87 0.00 0.00 0.00 179.25 180.35 2g3h h LYS 133 N 0.34 0.53 -0.37 0.00 1.57 -0.66 0.61 116.57 118.60 2g3h h LYS 133 Ca 0.09 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2g3h h LYS 133 Cb -0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2g3h h LYS 133 CO -0.02 0.56 0.16 1.25 -0.57 0.00 0.00 179.45 180.83 2g3h h LEU 134 N 0.40 0.51 -0.48 2.94 5.85 -1.16 -1.19 115.31 122.17 2g3h h LEU 134 Ca 0.11 -0.16 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 2g3h h LEU 134 Cb 0.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2g3h h LEU 134 CO -0.00 0.52 -0.36 0.58 -0.34 0.00 0.00 178.44 178.84 2g3h h VAL 135 N 0.46 1.28 -0.88 1.05 2.07 -1.17 -1.57 116.25 117.48 2g3h h VAL 135 Ca 0.13 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 2g3h h VAL 135 Cb 0.17 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2g3h h VAL 135 CO -0.01 0.51 0.52 0.44 0.02 0.00 0.00 177.57 179.04 2g3h h ASP 136 N 0.71 1.07 0.04 0.57 3.32 -0.77 -0.79 116.42 120.58 2g3h h ASP 136 Ca 0.06 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2g3h h ASP 136 Cb 0.93 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2g3h h ASP 136 CO 0.09 0.84 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.68 2g3h h HIS 137 N 1.22 -0.06 0.00 4.55 2.76 -0.48 -1.34 115.15 121.80 2g3h h HIS 137 Ca 0.32 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.37 2g3h h HIS 137 Cb -0.02 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2g3h h HIS 137 CO 0.01 -0.04 -0.54 -0.39 -1.30 0.00 0.00 177.93 175.67 2g3h h VAL 138 N -0.06 1.35 -0.32 5.26 -1.51 -1.04 -2.14 116.25 117.79 2g3h h VAL 138 Ca -0.01 -1.89 -0.08 0.00 -1.23 0.00 0.00 66.70 63.50 2g3h h VAL 138 Cb 0.05 2.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.22 2g3h h VAL 138 CO 0.01 0.53 -0.14 1.88 -1.23 0.00 0.00 177.57 178.62 2g3h h TYR 139 N 0.00 0.62 -0.68 5.19 -1.99 -0.98 -1.74 116.97 117.38 2g3h h TYR 139 Ca -0.01 -0.10 0.01 0.00 2.00 0.00 0.00 58.73 60.63 2g3h h TYR 139 Cb 0.99 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.52 2g3h h TYR 139 CO 0.00 0.68 0.45 0.78 -0.00 0.00 0.00 178.16 180.07 2g3h h GLY 140 N 0.96 0.96 0.80 3.88 0.00 -0.57 0.29 103.07 109.39 2g3h h GLY 140 Ca 0.09 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2g3h h GLY 140 CO 0.03 0.35 -0.05 -2.22 0.00 0.00 0.00 176.54 174.66 2g3h h ILE 141 N 0.92 1.28 -0.24 2.60 2.04 -1.13 -2.34 117.51 120.66 2g3h h ILE 141 Ca 0.25 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 65.09 2g3h h ILE 141 Cb -0.11 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2g3h h ILE 141 CO -0.05 0.31 0.14 0.40 0.00 0.00 0.00 178.15 178.95 2g3h h ILE 142 N 0.10 1.03 0.00 -0.67 2.04 -0.97 -3.10 117.51 115.95 2g3h h ILE 142 Ca 0.05 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2g3h h ILE 142 Cb 0.49 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2g3h h ILE 142 CO 0.02 0.05 -0.18 -0.26 0.00 0.00 0.00 178.15 177.79 2g3h h PHE 143 N 0.29 0.00 0.00 1.37 -1.00 -0.84 -1.51 116.94 115.25 2g3h h PHE 143 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2g3h h PHE 143 Cb -0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.55 2g3h h PHE 143 CO -0.07 0.18 0.00 0.36 -1.61 0.00 0.00 178.31 177.16 2g3h n LYS 144 N -3.40 0.04 0.04 1.51 2.85 -0.89 -2.75 118.16 115.56 2g3h n LYS 144 Ca -0.00 0.16 0.12 0.00 -1.05 0.00 0.00 58.31 57.54 2g3h n LYS 144 Cb 0.37 -1.56 0.16 0.00 -0.65 0.00 0.00 35.03 33.35 2g3h n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2g3h n ALA 145 N -1.55 3.11 -2.55 0.58 0.00 -0.57 -4.85 120.51 114.69 2g3h n ALA 145 Ca 0.05 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.07 2g3h n ALA 145 Cb 0.27 -1.13 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 2g3h n ALA 145 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2g3h s ILE 146 N -3.14 0.69 0.90 0.00 -4.36 -1.11 -1.50 121.20 112.67 2g3h s ILE 146 Ca 0.07 -1.49 -0.11 0.00 -0.26 0.00 0.00 60.65 58.86 2g3h s ILE 146 Cb 0.14 -1.14 0.19 0.00 1.25 0.00 0.00 42.46 42.91 2g3h s ILE 146 CO 0.73 -0.58 1.23 1.51 0.24 0.00 0.00 174.94 178.07 2g3h s ASP 147 N -2.25 3.34 0.53 4.36 1.47 -0.12 -4.65 116.67 119.34 2g3h s ASP 147 Ca 0.01 -0.06 0.20 0.00 1.18 0.00 0.00 52.55 53.87 2g3h s ASP 147 Cb -0.03 -0.02 1.35 0.00 -0.34 0.00 0.00 42.92 43.88 2g3h s ASP 147 CO -0.01 -2.56 2.11 0.44 0.68 0.00 0.00 175.17 175.83 2g3h h ASP 148 N -1.34 0.00 0.09 2.11 3.32 -1.96 -1.23 116.42 117.41 2g3h h ASP 148 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2g3h h ASP 148 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2g3h h ASP 148 CO 0.34 0.00 -0.11 0.47 -1.72 0.00 0.00 179.24 178.23 2g3h n ASP 149 N -4.43 1.31 0.00 6.45 8.00 -1.26 -1.44 116.55 125.18 2g3h n ASP 149 Ca 0.01 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.26 2g3h n ASP 149 Cb 0.24 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2g3h n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g3h n GLY 150 N 1.25 0.76 3.88 0.44 0.00 -0.46 -3.71 105.19 107.35 2g3h n GLY 150 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2g3h n GLY 150 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g3h s ASN 151 N -2.41 5.98 0.33 1.61 0.02 -1.26 -4.41 114.94 114.79 2g3h s ASN 151 Ca 0.00 1.19 -0.29 0.00 -1.02 0.00 0.00 52.86 52.74 2g3h s ASN 151 Cb 0.00 -2.22 -0.12 0.00 0.02 0.00 0.00 41.25 38.93 2g3h s ASN 151 CO 0.00 -0.96 1.37 0.00 0.02 0.00 0.00 177.10 177.54 2g3h n ALA 152 N -2.71 1.56 0.76 0.60 0.00 -1.26 -0.95 120.51 118.51 2g3h n ALA 152 Ca 0.05 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.92 2g3h n ALA 152 Cb 0.55 -2.30 0.36 0.00 0.00 0.00 0.00 19.45 18.06 2g3h n ALA 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67