#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g70 h ALA 17 N 0.00 -0.63 -0.29 7.33 0.00 -2.03 0.62 119.26 124.26 2g70 h ALA 17 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2g70 h ALA 17 Cb 0.00 1.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2g70 h ALA 17 CO 0.00 -1.00 0.15 -1.00 0.00 0.00 0.00 179.25 177.40 2g70 h PRO 18 N -0.15 0.30 -0.68 0.00 0.13 -2.06 0.85 132.00 130.39 2g70 h PRO 18 Ca 0.13 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.28 2g70 h PRO 18 Cb 0.48 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.50 2g70 h PRO 18 CO -0.81 0.20 0.40 0.78 -0.23 0.00 0.00 178.00 178.34 2g70 h GLY 19 N 0.31 0.98 1.61 1.56 0.00 -1.76 -0.96 103.07 104.81 2g70 h GLY 19 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2g70 h GLY 19 CO -0.08 0.22 0.11 1.46 0.00 0.00 0.00 176.54 178.26 2g70 h GLN 20 N 0.77 0.50 -0.23 4.80 4.20 0.74 -1.73 115.11 124.17 2g70 h GLN 20 Ca 0.28 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.79 2g70 h GLN 20 Cb 0.09 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2g70 h GLN 20 CO -0.14 0.45 -0.42 0.00 -0.67 0.00 0.00 178.83 178.04 2g70 h ALA 21 N 1.63 0.84 -0.69 3.87 0.00 0.36 0.15 119.26 125.41 2g70 h ALA 21 Ca 0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2g70 h ALA 21 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2g70 h ALA 21 CO -0.01 0.65 0.14 0.00 0.00 0.00 0.00 179.25 180.03 2g70 h ALA 22 N 1.09 0.93 0.47 0.00 0.00 -0.50 0.80 119.26 122.04 2g70 h ALA 22 Ca 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2g70 h ALA 22 Cb 0.93 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2g70 h ALA 22 CO 0.08 0.67 -0.22 0.28 0.00 0.00 0.00 179.25 180.06 2g70 h VAL 23 N 1.06 0.50 -0.66 0.00 2.07 -1.05 -0.22 116.25 117.95 2g70 h VAL 23 Ca 0.21 -0.31 0.13 0.00 0.82 0.00 0.00 66.70 67.55 2g70 h VAL 23 Cb 0.41 0.63 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 2g70 h VAL 23 CO 0.01 0.05 0.17 0.00 0.02 0.00 0.00 177.57 177.82 2g70 h ALA 24 N -0.39 0.82 -0.47 1.67 0.00 -0.79 -1.22 119.26 118.88 2g70 h ALA 24 Ca -0.06 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2g70 h ALA 24 Cb 0.56 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2g70 h ALA 24 CO 0.11 -0.29 0.13 1.03 0.00 0.00 0.00 179.25 180.22 2g70 h SER 25 N 0.30 0.70 -0.77 0.00 0.87 -0.76 -2.96 113.55 110.93 2g70 h SER 25 Ca 0.35 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2g70 h SER 25 Cb 0.54 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 2g70 h SER 25 CO -0.43 0.74 0.47 0.00 -0.53 0.00 0.00 176.83 177.08 2g70 h ALA 26 N 0.99 1.36 0.00 6.23 0.00 -0.06 -2.46 119.26 125.32 2g70 h ALA 26 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g70 h ALA 26 Cb 0.30 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2g70 h ALA 26 CO -0.00 0.55 -0.01 1.88 0.00 0.00 0.00 179.25 181.68 2g70 h TYR 27 N 1.07 0.00 0.00 0.00 -1.99 -1.10 -2.89 116.97 112.06 2g70 h TYR 27 Ca 0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.01 2g70 h TYR 27 Cb -0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.69 2g70 h TYR 27 CO 0.00 0.01 0.00 1.96 -0.00 0.00 0.00 178.16 180.13 2g70 h GLN 28 N 0.00 0.00 -0.49 4.88 1.08 -1.28 0.17 115.11 119.46 2g70 h GLN 28 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g70 h GLN 28 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2g70 h GLN 28 CO 0.00 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.42 2g70 n ARG 29 N -2.52 2.83 -1.83 1.46 3.00 -1.09 -4.99 116.66 113.52 2g70 n ARG 29 Ca -0.01 -2.29 -0.42 0.00 -0.01 0.00 0.00 57.85 55.11 2g70 n ARG 29 Cb 0.08 -1.39 -0.03 0.00 0.00 0.00 0.00 32.46 31.12 2g70 n ARG 29 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2g70 s PHE 30 N -1.02 1.78 -0.61 -1.55 5.36 0.59 -3.68 117.98 118.86 2g70 s PHE 30 Ca 0.33 -0.07 -0.08 0.00 -0.96 0.00 0.00 56.93 56.15 2g70 s PHE 30 Cb 0.17 -4.08 0.16 0.00 -0.34 0.00 0.00 43.02 38.93 2g70 s PHE 30 CO 0.22 -4.64 0.48 -1.21 -1.46 0.00 0.00 175.22 168.62 2g70 s GLU 31 N 3.87 2.79 0.20 10.12 2.02 -0.82 -4.99 118.70 131.88 2g70 s GLU 31 Ca 0.80 -2.20 -0.23 0.00 0.02 0.00 0.00 54.97 53.37 2g70 s GLU 31 Cb -0.39 -3.99 0.11 0.00 0.10 0.00 0.00 34.13 29.97 2g70 s GLU 31 CO 0.35 -1.21 1.53 -2.30 0.02 0.00 0.00 175.26 173.65 2g70 n PRO 32 N 4.20 -0.31 -0.34 0.39 -0.02 -1.26 -0.64 135.00 137.01 2g70 n PRO 32 Ca 0.03 1.51 0.06 0.00 -2.02 0.00 0.00 63.50 63.07 2g70 n PRO 32 Cb 0.41 -2.23 0.21 0.00 -0.02 0.00 0.00 33.50 31.88 2g70 n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g70 h ARG 33 N 0.00 0.92 -0.27 -0.52 2.47 -1.96 0.95 114.38 115.97 2g70 h ARG 33 Ca 0.27 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.88 2g70 h ARG 33 Cb 0.52 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2g70 h ARG 33 CO -0.96 0.61 -0.06 0.00 0.56 0.00 0.00 179.97 180.12 2g70 h ALA 34 N 1.51 0.37 0.54 0.04 0.00 -1.20 -1.39 119.26 119.13 2g70 h ALA 34 Ca 0.46 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2g70 h ALA 34 Cb 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2g70 h ALA 34 CO -0.26 0.17 -0.49 -0.92 0.00 0.00 0.00 179.25 177.75 2g70 h TYR 35 N 0.27 -1.36 -0.85 0.00 3.20 -0.18 -1.32 116.97 116.73 2g70 h TYR 35 Ca 0.07 0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.15 2g70 h TYR 35 Cb 0.53 0.52 -0.12 0.00 1.54 0.00 0.00 36.73 39.20 2g70 h TYR 35 CO 0.05 -0.67 0.31 -0.07 -1.64 0.00 0.00 178.16 176.14 2g70 h LEU 36 N -1.02 0.20 -1.19 2.82 3.38 -0.81 0.45 115.31 119.13 2g70 h LEU 36 Ca -0.07 0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2g70 h LEU 36 Cb 0.87 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2g70 h LEU 36 CO -0.03 -0.02 -0.07 -0.09 0.09 0.00 0.00 178.44 178.31 2g70 h ARG 37 N 0.35 0.47 0.08 1.13 9.65 -0.89 0.19 114.38 125.36 2g70 h ARG 37 Ca 0.51 -0.12 -0.22 0.00 -1.10 0.00 0.00 59.98 59.06 2g70 h ARG 37 Cb 0.94 -0.06 0.02 0.00 -1.39 0.00 0.00 29.97 29.49 2g70 h ARG 37 CO -0.53 0.55 -0.91 -0.91 2.80 0.00 0.00 179.97 180.97 2g70 h ASN 38 N 0.45 0.66 0.00 -3.80 2.35 0.21 -3.29 115.58 112.16 2g70 h ASN 38 Ca 0.09 -0.83 -0.22 0.00 -0.55 0.00 0.00 56.30 54.79 2g70 h ASN 38 Cb 0.40 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 2g70 h ASN 38 CO 0.02 1.42 -2.17 0.59 -1.65 0.00 0.00 177.43 175.64 2g70 n ASN 39 N -4.03 0.28 -0.25 5.81 3.02 -0.56 -4.64 115.26 114.89 2g70 n ASN 39 Ca -0.13 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.49 2g70 n ASN 39 Cb 0.83 1.34 0.12 0.00 -0.61 0.00 0.00 39.78 41.47 2g70 n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g70 n TYR 40 N -2.52 0.21 -4.42 3.10 4.02 0.67 -4.07 117.16 114.15 2g70 n TYR 40 Ca -0.21 -0.78 -0.25 0.00 -0.01 0.00 0.00 57.90 56.65 2g70 n TYR 40 Cb 0.90 -0.14 -0.11 0.00 -0.02 0.00 0.00 39.34 39.97 2g70 n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g70 s ALA 41 N -2.12 2.52 0.57 -0.72 0.00 -1.12 -4.35 121.76 116.52 2g70 s ALA 41 Ca 0.24 -1.70 -0.18 0.00 0.00 0.00 0.00 51.96 50.31 2g70 s ALA 41 Cb 0.19 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.95 2g70 s ALA 41 CO 0.05 0.34 0.60 -2.30 0.00 0.00 0.00 175.76 174.44 2g70 n PRO 42 N -0.05 0.58 0.11 0.00 -0.02 -1.26 -0.71 135.00 133.65 2g70 n PRO 42 Ca -0.10 0.23 -0.04 0.00 -2.02 0.00 0.00 63.50 61.57 2g70 n PRO 42 Cb 0.58 -1.76 0.06 0.00 -0.02 0.00 0.00 33.50 32.36 2g70 n PRO 42 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2g70 h PRO 43 N 0.32 0.03 -0.64 0.52 0.13 -1.92 -3.43 132.00 127.01 2g70 h PRO 43 Ca -0.46 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2g70 h PRO 43 Cb 1.39 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.50 2g70 h PRO 43 CO 0.48 0.77 0.25 0.00 -0.23 0.00 0.00 178.00 179.27 2g70 h ARG 44 N 0.02 0.93 -0.92 0.86 3.08 -1.81 -2.40 114.38 114.14 2g70 h ARG 44 Ca -0.01 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 2g70 h ARG 44 Cb 1.34 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 31.17 2g70 h ARG 44 CO 0.10 0.77 0.12 0.41 -1.07 0.00 0.00 179.97 180.30 2g70 n GLY 45 N -1.00 2.48 3.29 0.04 0.00 0.11 -4.11 105.19 106.01 2g70 n GLY 45 Ca 0.06 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.25 2g70 n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g70 s ASP 46 N -0.07 6.25 0.00 1.61 2.15 -0.90 -4.17 116.67 121.54 2g70 s ASP 46 Ca 0.20 -2.11 0.04 0.00 0.43 0.00 0.00 52.55 51.11 2g70 s ASP 46 Cb 0.16 -2.17 0.22 0.00 -0.30 0.00 0.00 42.92 40.84 2g70 s ASP 46 CO 0.05 -0.74 0.96 0.18 -0.17 0.00 0.00 175.17 175.45 2g70 n LEU 47 N 4.77 0.00 0.11 -1.34 4.77 -1.26 -3.76 117.00 120.29 2g70 n LEU 47 Ca -0.04 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.76 2g70 n LEU 47 Cb 0.42 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 2g70 n LEU 47 CO 0.46 0.00 -0.09 0.00 -1.33 0.00 0.00 177.39 176.43 2g70 s ASN 49 N -7.21 6.98 0.36 0.00 3.04 -1.25 -4.89 114.94 111.97 2g70 s ASN 49 Ca -0.05 1.47 0.25 0.00 0.04 0.00 0.00 52.86 54.56 2g70 s ASN 49 Cb 0.07 -2.54 1.30 0.00 -1.54 0.00 0.00 41.25 38.54 2g70 s ASN 49 CO 0.89 -0.76 1.76 -0.65 -3.04 0.00 0.00 177.10 175.29 2g70 h PRO 50 N 7.99 0.00 -0.50 0.43 0.11 -1.93 -1.80 132.00 136.31 2g70 h PRO 50 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2g70 h PRO 50 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2g70 h PRO 50 CO 0.99 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.87 2g70 n ASN 51 N -2.37 3.62 -4.78 -2.05 3.02 -1.26 -4.65 115.26 106.79 2g70 n ASN 51 Ca -0.01 -1.99 -0.30 0.00 -0.03 0.00 0.00 54.58 52.25 2g70 n ASN 51 Cb 0.07 -0.33 0.11 0.00 -0.61 0.00 0.00 39.78 39.02 2g70 n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2g70 s GLY 52 N -1.31 1.62 0.33 7.41 0.00 -0.68 -4.94 107.32 109.74 2g70 s GLY 52 Ca 0.42 -0.22 0.10 0.00 0.00 0.00 0.00 44.72 45.02 2g70 s GLY 52 CO 0.32 0.24 1.75 -0.24 0.00 0.00 0.00 173.10 175.17 2g70 h VAL 53 N -1.24 1.31 0.82 1.40 3.04 -1.90 -2.97 116.25 116.71 2g70 h VAL 53 Ca -0.48 -1.49 -0.04 0.00 -1.01 0.00 0.00 66.70 63.68 2g70 h VAL 53 Cb 1.28 1.76 0.01 0.00 -2.01 0.00 0.00 31.29 32.33 2g70 h VAL 53 CO 0.59 0.43 -0.40 1.23 -1.01 0.00 0.00 177.57 178.41 2g70 h GLY 54 N 1.27 -1.15 0.08 3.17 0.00 -1.90 -1.08 103.07 103.46 2g70 h GLY 54 Ca 0.00 0.43 0.20 0.00 0.00 0.00 0.00 47.33 47.96 2g70 h GLY 54 CO 0.06 -0.42 0.60 -2.55 0.00 0.00 0.00 176.54 174.23 2g70 h PRO 55 N -1.18 0.71 0.15 4.80 0.11 -1.85 -1.76 132.00 132.98 2g70 h PRO 55 Ca -0.11 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2g70 h PRO 55 Cb 0.85 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2g70 h PRO 55 CO 0.19 0.47 -0.07 2.35 -0.21 0.00 0.00 178.00 180.72 2g70 h TRP 56 N 0.73 -0.19 -0.16 0.65 7.01 -1.40 -0.28 115.95 122.30 2g70 h TRP 56 Ca 0.59 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.62 2g70 h TRP 56 Cb 0.94 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 28.04 2g70 h TRP 56 CO -0.01 0.04 -0.04 0.87 -2.79 0.00 0.00 178.44 176.51 2g70 h LYS 57 N -0.40 0.00 -1.00 2.65 1.57 -0.53 -0.83 116.57 118.03 2g70 h LYS 57 Ca -0.02 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 2g70 h LYS 57 Cb 0.31 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.56 2g70 h LYS 57 CO 0.03 0.00 0.65 -0.07 -0.57 0.00 0.00 179.45 179.49 2g70 h LEU 58 N 0.00 1.04 -0.10 2.94 3.38 -1.28 -2.00 115.31 119.29 2g70 h LEU 58 Ca 0.08 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2g70 h LEU 58 Cb 0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2g70 h LEU 58 CO -0.17 0.67 0.05 0.03 0.09 0.00 0.00 178.44 179.11 2g70 h ARG 59 N 1.18 0.15 -0.67 1.13 3.08 -0.49 0.06 114.38 118.82 2g70 h ARG 59 Ca 0.43 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.57 2g70 h ARG 59 Cb 0.15 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 2g70 h ARG 59 CO -0.17 0.23 0.24 0.00 -1.07 0.00 0.00 179.97 179.20 2g70 h LEU 61 N 0.40 -0.47 -0.63 0.00 3.38 -1.17 -2.47 115.31 114.34 2g70 h LEU 61 Ca 0.35 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.33 2g70 h LEU 61 Cb 0.49 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 2g70 h LEU 61 CO -0.37 -0.06 0.20 0.00 0.09 0.00 0.00 178.44 178.31 2g70 h ALA 62 N -0.75 0.81 -0.65 1.53 0.00 -0.83 -1.88 119.26 117.49 2g70 h ALA 62 Ca -0.06 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2g70 h ALA 62 Cb 0.54 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2g70 h ALA 62 CO 0.09 -0.24 0.22 1.96 0.00 0.00 0.00 179.25 181.28 2g70 h GLN 63 N 0.35 0.99 -0.12 0.00 4.20 -0.93 -0.15 115.11 119.45 2g70 h GLN 63 Ca 0.33 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2g70 h GLN 63 Cb 0.46 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2g70 h GLN 63 CO -0.36 0.84 -0.00 1.15 -0.67 0.00 0.00 178.83 179.78 2g70 h THR 64 N 0.96 1.26 -0.24 -0.54 2.02 -0.88 -2.86 112.91 112.62 2g70 h THR 64 Ca 0.22 -0.83 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 2g70 h THR 64 Cb 0.25 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2g70 h THR 64 CO -0.01 0.24 -0.09 -0.26 0.37 0.00 0.00 175.52 175.77 2g70 h PHE 65 N -0.06 0.41 -0.02 3.16 -1.00 -1.23 -2.50 116.94 115.69 2g70 h PHE 65 Ca 0.03 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2g70 h PHE 65 Cb 0.37 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.82 2g70 h PHE 65 CO 0.04 0.48 0.03 0.00 -1.61 0.00 0.00 178.31 177.25 2g70 h ALA 66 N 1.54 1.30 0.00 2.45 0.00 -0.79 0.22 119.26 123.98 2g70 h ALA 66 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g70 h ALA 66 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g70 h ALA 66 CO 0.02 -0.04 0.00 1.79 0.00 0.00 0.00 179.25 181.02 2g70 h THR 67 N 0.00 0.00 0.00 0.00 1.35 -1.34 -3.46 112.91 109.46 2g70 h THR 67 Ca 0.01 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2g70 h THR 67 Cb 0.08 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2g70 h THR 67 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2g70 n GLY 68 N 0.13 0.68 0.01 5.82 0.00 0.78 -4.86 105.19 107.75 2g70 n GLY 68 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2g70 n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g70 n GLU 69 N -2.01 0.02 -3.70 1.61 1.02 -1.26 -4.56 120.64 111.76 2g70 n GLU 69 Ca 0.00 0.01 -0.38 0.00 -0.02 0.00 0.00 57.16 56.77 2g70 n GLU 69 Cb 0.02 -1.52 -0.10 0.00 -0.02 0.00 0.00 31.44 29.83 2g70 n GLU 69 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2g70 s VAL 70 N -3.01 3.64 0.29 2.62 1.01 -1.26 -5.03 120.40 118.66 2g70 s VAL 70 Ca 0.12 -2.05 0.04 0.00 0.00 0.00 0.00 61.98 60.10 2g70 s VAL 70 Cb 0.18 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2g70 s VAL 70 CO 0.60 -0.74 0.24 -0.94 0.00 0.00 0.00 175.10 174.26 2g70 s SER 71 N 2.01 1.14 0.00 3.32 1.04 -1.26 -4.95 113.70 115.00 2g70 s SER 71 Ca 0.08 -1.62 0.00 0.00 0.48 0.00 0.00 55.95 54.89 2g70 s SER 71 Cb -0.24 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2g70 s SER 71 CO -0.03 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.80 2g70 n GLY 72 N -0.50 0.42 0.05 7.32 0.00 -1.26 -4.85 105.19 106.36 2g70 n GLY 72 Ca 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2g70 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g70 n ARG 73 N 0.00 0.00 -4.62 1.61 1.74 -1.26 -4.61 116.66 109.51 2g70 n ARG 73 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 2g70 n ARG 73 Cb 0.00 -0.94 -0.11 0.00 -1.02 0.00 0.00 32.46 30.39 2g70 n ARG 73 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2g70 s THR 74 N -1.93 3.70 0.00 0.55 -4.23 -1.26 -1.41 115.64 111.06 2g70 s THR 74 Ca 0.00 -0.49 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 2g70 s THR 74 Cb 0.00 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.33 2g70 s THR 74 CO 0.00 0.59 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.43 2g70 s LEU 75 N -0.83 2.02 -0.11 4.79 0.20 -0.29 -0.82 118.68 123.65 2g70 s LEU 75 Ca 0.13 -0.07 0.04 0.00 0.69 0.00 0.00 54.13 54.91 2g70 s LEU 75 Cb -0.11 -0.11 0.00 0.00 -0.43 0.00 0.00 46.19 45.54 2g70 s LEU 75 CO 0.02 0.01 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.23 2g70 s ILE 76 N -0.13 1.97 -0.37 6.68 1.01 -0.66 -0.17 121.20 129.53 2g70 s ILE 76 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.57 2g70 s ILE 76 Cb -0.01 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.75 2g70 s ILE 76 CO -0.00 0.54 0.22 -0.62 0.00 0.00 0.00 174.94 175.08 2g70 s ASP 77 N 0.47 5.81 -0.25 3.58 2.15 -0.04 -1.56 116.67 126.84 2g70 s ASP 77 Ca -0.16 -0.87 -0.29 0.00 0.43 0.00 0.00 52.55 51.66 2g70 s ASP 77 Cb -0.17 -2.06 0.01 0.00 -0.30 0.00 0.00 42.92 40.40 2g70 s ASP 77 CO 0.06 -0.36 1.04 -0.63 -0.17 0.00 0.00 175.17 175.11 2g70 s ILE 78 N 1.60 4.65 -0.88 4.11 -1.09 0.10 -2.66 121.20 127.02 2g70 s ILE 78 Ca 0.03 1.95 -0.02 0.00 -2.23 0.00 0.00 60.65 60.38 2g70 s ILE 78 Cb -0.19 -4.33 -0.02 0.00 -1.58 0.00 0.00 42.46 36.35 2g70 s ILE 78 CO 0.08 -0.24 0.75 0.61 -1.23 0.00 0.00 174.94 174.90 2g70 n GLY 79 N 3.45 -0.39 0.35 6.18 0.00 -1.22 -4.21 105.19 109.35 2g70 n GLY 79 Ca 0.12 0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 2g70 n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g70 h SER 80 N -1.21 1.03 0.00 1.61 0.02 0.13 -3.44 113.55 111.70 2g70 h SER 80 Ca -0.46 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2g70 h SER 80 Cb 1.25 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2g70 h SER 80 CO 0.37 0.72 0.00 0.61 -1.14 0.00 0.00 176.83 177.39 2g70 n GLY 81 N -1.35 0.86 1.62 -3.77 0.00 -1.23 -2.55 105.19 98.76 2g70 n GLY 81 Ca 0.11 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 2g70 n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g70 n PRO 82 N 4.25 2.74 -4.32 1.61 -0.04 -1.26 -4.72 135.00 133.25 2g70 n PRO 82 Ca 0.00 -2.05 -0.26 0.00 -0.04 0.00 0.00 63.50 61.15 2g70 n PRO 82 Cb 0.00 -1.90 -0.09 0.00 -0.04 0.00 0.00 33.50 31.47 2g70 n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g70 s THR 83 N -2.18 3.07 0.00 0.52 -4.23 -1.06 -4.81 115.64 106.96 2g70 s THR 83 Ca 0.37 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2g70 s THR 83 Cb 0.30 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2g70 s THR 83 CO 0.09 -0.17 0.00 1.33 -0.54 0.00 0.00 174.62 175.32 2g70 n VAL 84 N -0.13 0.00 -0.36 2.29 0.24 -1.26 -4.81 118.33 114.29 2g70 n VAL 84 Ca -0.10 0.00 0.27 0.00 -2.04 0.00 0.00 64.34 62.47 2g70 n VAL 84 Cb 0.56 -0.03 0.54 0.00 -1.47 0.00 0.00 33.84 33.45 2g70 n VAL 84 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 2g70 h TYR 85 N 0.00 0.70 0.00 6.34 -0.00 -1.97 1.00 116.97 123.04 2g70 h TYR 85 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.76 2g70 h TYR 85 Cb 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 36.77 2g70 h TYR 85 CO 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 178.16 178.08 2g70 n GLN 86 N -4.76 0.04 -0.04 0.10 0.00 -1.26 -1.90 117.38 109.56 2g70 n GLN 86 Ca 0.31 0.51 0.02 0.00 0.00 0.00 0.00 57.00 57.84 2g70 n GLN 86 Cb 1.06 -1.63 0.04 0.00 0.00 0.00 0.00 30.24 29.71 2g70 n GLN 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2g70 n LEU 87 N -1.72 1.88 -0.24 2.61 4.77 0.35 -4.72 117.00 119.92 2g70 n LEU 87 Ca 0.00 -1.49 -0.03 0.00 -0.03 0.00 0.00 56.01 54.46 2g70 n LEU 87 Cb 0.03 -0.05 0.14 0.00 -2.33 0.00 0.00 43.42 41.22 2g70 n LEU 87 CO 0.05 0.44 1.10 -0.07 -1.33 0.00 0.00 177.39 177.58 2g70 h LEU 88 N 0.89 0.97 0.07 2.23 3.38 -1.35 -1.69 115.31 119.82 2g70 h LEU 88 Ca 0.00 -0.11 -0.30 0.00 0.09 0.00 0.00 57.88 57.56 2g70 h LEU 88 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2g70 h LEU 88 CO 0.00 0.83 -1.57 0.28 0.09 0.00 0.00 178.44 178.07 2g70 h SER 89 N 1.06 0.24 -0.57 -0.43 0.02 -1.86 -3.37 113.55 108.64 2g70 h SER 89 Ca 0.26 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2g70 h SER 89 Cb 0.12 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2g70 h SER 89 CO -0.03 1.32 0.16 0.00 -1.14 0.00 0.00 176.83 177.14 2g70 h ALA 90 N 0.64 1.13 -0.31 3.77 0.00 -1.81 -3.13 119.26 119.54 2g70 h ALA 90 Ca -0.25 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.54 2g70 h ALA 90 Cb 1.99 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2g70 h ALA 90 CO 0.13 0.59 0.27 0.00 0.00 0.00 0.00 179.25 180.24 2g70 n SER 92 N -4.09 0.19 0.00 0.00 3.41 -1.18 -3.19 113.62 108.75 2g70 n SER 92 Ca 0.05 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2g70 n SER 92 Cb 0.43 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2g70 n SER 92 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g70 n HIS 93 N -0.52 0.00 -3.78 7.33 8.25 0.50 -5.02 115.22 121.98 2g70 n HIS 93 Ca 0.07 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.28 2g70 n HIS 93 Cb 0.06 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.00 2g70 n HIS 93 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2g70 s PHE 94 N -0.62 0.86 0.22 4.41 0.40 -1.09 -4.16 117.98 118.00 2g70 s PHE 94 Ca 0.00 -0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 55.89 2g70 s PHE 94 Cb 0.00 -0.91 0.21 0.00 0.51 0.00 0.00 43.02 42.83 2g70 s PHE 94 CO 0.00 -0.42 1.61 0.93 0.70 0.00 0.00 175.22 178.04 2g70 h GLU 95 N 8.29 0.67 -4.76 0.44 5.08 -1.80 -3.41 114.58 119.08 2g70 h GLU 95 Ca -0.20 -0.30 -0.69 0.00 -1.00 0.00 0.00 59.36 57.18 2g70 h GLU 95 Cb 1.12 -0.02 -0.29 0.00 0.50 0.00 0.00 28.75 30.07 2g70 h GLU 95 CO 0.30 0.89 -0.64 0.34 -1.00 0.00 0.00 179.01 178.90 2g70 s ASP 96 N -6.81 5.06 -0.10 1.42 3.68 -0.50 -4.52 116.67 114.91 2g70 s ASP 96 Ca -0.08 -1.00 0.03 0.00 2.13 0.00 0.00 52.55 53.63 2g70 s ASP 96 Cb 0.13 -1.82 -0.01 0.00 -1.45 0.00 0.00 42.92 39.77 2g70 s ASP 96 CO 0.83 -0.25 -0.21 -0.63 0.13 0.00 0.00 175.17 175.04 2g70 s ILE 97 N 1.40 2.36 -0.27 4.11 1.01 0.44 -1.14 121.20 129.12 2g70 s ILE 97 Ca -0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 2g70 s ILE 97 Cb -0.18 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2g70 s ILE 97 CO 0.01 0.55 0.02 -0.89 0.00 0.00 0.00 174.94 174.63 2g70 s THR 98 N 0.19 3.51 0.19 2.92 2.01 0.76 -0.43 115.64 124.79 2g70 s THR 98 Ca -0.12 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.06 2g70 s THR 98 Cb -0.16 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 2g70 s THR 98 CO 0.07 0.17 0.42 -0.04 -0.69 0.00 0.00 174.62 174.55 2g70 s MET 99 N 1.44 3.60 0.17 4.92 -1.94 -0.04 -0.86 119.30 126.59 2g70 s MET 99 Ca 0.02 -0.13 -0.11 0.00 -1.71 0.00 0.00 55.69 53.76 2g70 s MET 99 Cb -0.17 -2.80 0.00 0.00 2.01 0.00 0.00 34.83 33.88 2g70 s MET 99 CO -0.01 0.39 0.35 0.95 -0.01 0.00 0.00 175.02 176.70 2g70 s THR 100 N -1.81 0.06 -0.30 2.05 -4.23 -1.09 -0.70 115.64 109.62 2g70 s THR 100 Ca 0.41 -1.21 -0.32 0.00 -1.18 0.00 0.00 61.69 59.39 2g70 s THR 100 Cb -0.11 -1.75 0.19 0.00 1.34 0.00 0.00 72.50 72.16 2g70 s THR 100 CO 0.27 -0.26 1.39 -0.62 -0.54 0.00 0.00 174.62 174.86 2g70 s ASP 101 N -2.94 -0.01 -0.01 3.99 2.15 -0.82 0.70 116.67 119.73 2g70 s ASP 101 Ca 0.14 0.01 -0.25 0.00 0.43 0.00 0.00 52.55 52.88 2g70 s ASP 101 Cb 0.02 0.01 -0.20 0.00 -0.30 0.00 0.00 42.92 42.45 2g70 s ASP 101 CO -0.01 -0.01 1.28 0.15 -0.17 0.00 0.00 175.17 176.41 2g70 h PHE 102 N 2.01 0.05 -3.86 -5.34 3.57 -1.88 -2.55 116.94 108.94 2g70 h PHE 102 Ca -0.05 -0.02 -0.47 0.00 3.53 0.00 0.00 57.97 60.96 2g70 h PHE 102 Cb 1.17 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 2g70 h PHE 102 CO 0.22 0.51 0.36 -0.51 -2.23 0.00 0.00 178.31 176.66 2g70 s LEU 103 N -9.22 4.39 0.04 0.59 1.43 -1.26 -4.70 118.68 109.95 2g70 s LEU 103 Ca -0.16 1.89 -0.18 0.00 -1.03 0.00 0.00 54.13 54.65 2g70 s LEU 103 Cb 0.02 -3.93 -0.19 0.00 0.03 0.00 0.00 46.19 42.11 2g70 s LEU 103 CO 0.68 -0.05 1.20 -0.08 0.23 0.00 0.00 176.35 178.33 2g70 h GLU 104 N 3.34 0.51 -0.28 1.70 4.81 -2.00 -3.02 114.58 119.63 2g70 h GLU 104 Ca -0.47 -0.44 0.08 0.00 -0.13 0.00 0.00 59.36 58.40 2g70 h GLU 104 Cb 1.20 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 2g70 h GLU 104 CO 0.65 1.08 0.44 -0.39 -0.73 0.00 0.00 179.01 180.07 2g70 h VAL 105 N 0.08 0.23 0.11 0.32 -1.51 -1.97 0.11 116.25 113.62 2g70 h VAL 105 Ca -0.05 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.28 2g70 h VAL 105 Cb 1.21 0.62 0.02 0.00 -2.13 0.00 0.00 31.29 31.01 2g70 h VAL 105 CO 0.11 0.00 -0.65 0.78 -1.23 0.00 0.00 177.57 176.58 2g70 h ASN 106 N 0.00 0.36 -0.01 4.19 2.35 -1.88 -2.47 115.58 118.11 2g70 h ASN 106 Ca 0.13 -0.96 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 2g70 h ASN 106 Cb 1.02 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 2g70 h ASN 106 CO -0.00 1.31 0.01 0.03 -1.65 0.00 0.00 177.43 177.13 2g70 h ARG 107 N -0.52 0.00 0.24 0.81 3.08 -0.76 0.10 114.38 117.33 2g70 h ARG 107 Ca -0.12 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.60 2g70 h ARG 107 Cb 1.50 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.58 2g70 h ARG 107 CO 0.11 0.00 -1.49 1.96 -1.07 0.00 0.00 179.97 179.49 2g70 h GLN 108 N 0.00 0.51 -0.71 0.04 4.20 -1.23 0.27 115.11 118.19 2g70 h GLN 108 Ca 0.00 -0.88 -0.01 0.00 0.06 0.00 0.00 58.65 57.82 2g70 h GLN 108 Cb 0.02 0.33 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 2g70 h GLN 108 CO -0.00 1.42 0.40 1.49 -0.67 0.00 0.00 178.83 181.47 2g70 h GLU 109 N 0.14 0.99 -0.06 1.46 4.57 -0.67 0.33 114.58 121.33 2g70 h GLU 109 Ca -0.25 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 57.81 2g70 h GLU 109 Cb 2.16 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 30.55 2g70 h GLU 109 CO 0.27 0.73 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.75 2g70 h LEU 110 N 0.98 0.11 -1.34 1.64 3.38 -1.07 -2.51 115.31 116.50 2g70 h LEU 110 Ca 0.25 -0.33 0.16 0.00 0.09 0.00 0.00 57.88 58.05 2g70 h LEU 110 Cb 0.02 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2g70 h LEU 110 CO -0.04 0.41 0.57 1.23 0.09 0.00 0.00 178.44 180.70 2g70 h GLY 111 N -0.19 1.14 1.50 0.83 0.00 -0.48 0.15 103.07 106.02 2g70 h GLY 111 Ca 0.02 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2g70 h GLY 111 CO 0.00 0.06 -0.38 3.21 0.00 0.00 0.00 176.54 179.44 2g70 h ARG 112 N 0.62 0.56 -0.30 4.80 3.08 -0.10 -1.95 114.38 121.08 2g70 h ARG 112 Ca 0.45 -0.27 -0.18 0.00 0.07 0.00 0.00 59.98 60.05 2g70 h ARG 112 Cb 0.83 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 2g70 h ARG 112 CO -0.20 0.85 -0.51 2.35 -1.07 0.00 0.00 179.97 181.38 2g70 h TRP 113 N 0.47 1.06 0.00 3.04 7.01 -0.53 -2.43 115.95 124.57 2g70 h TRP 113 Ca 0.05 -0.36 -0.01 0.00 2.11 0.00 0.00 58.89 60.67 2g70 h TRP 113 Cb 0.87 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.72 2g70 h TRP 113 CO 0.03 1.18 -0.03 -0.07 -2.79 0.00 0.00 178.44 176.76 2g70 h LEU 114 N 0.66 0.00 -1.56 0.65 3.38 -0.60 -0.96 115.31 116.88 2g70 h LEU 114 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g70 h LEU 114 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2g70 h LEU 114 CO 0.11 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2g70 n GLN 115 N -4.34 2.01 -1.99 1.13 6.02 -0.75 -4.92 117.38 114.53 2g70 n GLN 115 Ca -0.03 -1.54 -0.15 0.00 -0.01 0.00 0.00 57.00 55.27 2g70 n GLN 115 Cb 0.12 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 2g70 n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2g70 n GLU 116 N 0.75 -1.73 -1.55 -1.09 2.13 -0.36 -4.92 120.64 113.88 2g70 n GLU 116 Ca 0.16 0.81 -0.37 0.00 0.66 0.00 0.00 57.16 58.43 2g70 n GLU 116 Cb 0.41 -5.28 0.07 0.00 0.27 0.00 0.00 31.44 26.91 2g70 n GLU 116 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2g70 n GLU 117 N -2.49 0.79 0.03 5.31 4.07 -0.94 -4.92 120.64 122.50 2g70 n GLU 117 Ca -0.17 0.32 -0.02 0.00 -0.06 0.00 0.00 57.16 57.24 2g70 n GLU 117 Cb 0.58 -2.29 0.24 0.00 -0.06 0.00 0.00 31.44 29.91 2g70 n GLU 117 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2g70 h PRO 118 N 0.19 0.45 -0.27 5.31 0.11 -1.91 -3.11 132.00 132.77 2g70 h PRO 118 Ca -0.49 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2g70 h PRO 118 Cb 1.35 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2g70 h PRO 118 CO 0.50 0.62 0.00 0.41 -0.21 0.00 0.00 178.00 179.32 2g70 n GLY 119 N -0.53 0.25 3.88 -0.55 0.00 -1.26 -4.92 105.19 102.06 2g70 n GLY 119 Ca -0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2g70 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g70 s ALA 120 N -1.65 2.93 0.44 4.61 0.00 -1.18 -5.00 121.76 121.91 2g70 s ALA 120 Ca 0.17 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 2g70 s ALA 120 Cb 0.09 -3.05 -0.08 0.00 0.00 0.00 0.00 23.12 20.09 2g70 s ALA 120 CO 0.12 -1.04 1.30 0.12 0.00 0.00 0.00 175.76 176.27 2g70 s PHE 121 N -3.30 2.69 -0.56 0.00 5.36 -1.26 -4.95 117.98 115.95 2g70 s PHE 121 Ca 0.57 1.41 -0.17 0.00 -0.96 0.00 0.00 56.93 57.78 2g70 s PHE 121 Cb -0.11 -3.68 0.12 0.00 -0.34 0.00 0.00 43.02 39.01 2g70 s PHE 121 CO 0.52 -2.24 0.59 1.21 -1.46 0.00 0.00 175.22 173.85 2g70 s ASN 122 N -0.85 6.19 0.00 6.13 2.47 -1.26 -4.89 114.94 122.72 2g70 s ASN 122 Ca 0.61 -1.63 0.30 0.00 0.42 0.00 0.00 52.86 52.55 2g70 s ASN 122 Cb -0.38 -2.25 1.38 0.00 -1.45 0.00 0.00 41.25 38.55 2g70 s ASN 122 CO 0.47 -0.98 1.93 0.79 -3.72 0.00 0.00 177.10 175.60 2g70 n TRP 123 N 5.74 0.00 -0.47 0.43 7.02 -1.26 -4.37 117.44 124.53 2g70 n TRP 123 Ca -0.12 0.00 0.40 0.00 -1.02 0.00 0.00 57.50 56.76 2g70 n TRP 123 Cb 0.41 -0.03 0.68 0.00 -2.42 0.00 0.00 31.31 29.95 2g70 n TRP 123 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2g70 n SER 124 N -0.44 0.22 -0.11 -0.99 3.41 -1.26 0.29 113.62 114.74 2g70 n SER 124 Ca 0.20 1.41 -0.12 0.00 -0.26 0.00 0.00 58.87 60.09 2g70 n SER 124 Cb 0.25 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.48 2g70 n SER 124 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2g70 h MET 125 N 0.00 0.69 -0.43 4.33 2.86 -1.99 0.44 114.93 120.84 2g70 h MET 125 Ca 0.89 -0.32 -0.11 0.00 -2.06 0.00 0.00 59.70 58.10 2g70 h MET 125 Cb 2.83 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 34.47 2g70 h MET 125 CO -0.48 0.92 -0.15 1.88 1.06 0.00 0.00 176.91 180.14 2g70 h TYR 126 N 0.45 0.97 -0.33 -0.22 -1.99 -0.49 -2.37 116.97 112.99 2g70 h TYR 126 Ca 0.07 -0.23 0.01 0.00 2.00 0.00 0.00 58.73 60.58 2g70 h TYR 126 Cb 0.74 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 2g70 h TYR 126 CO 0.06 0.99 0.21 0.77 -0.00 0.00 0.00 178.16 180.19 2g70 h SER 127 N 0.68 0.36 -0.69 3.88 0.02 -1.18 0.70 113.55 117.33 2g70 h SER 127 Ca 0.10 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2g70 h SER 127 Cb 0.70 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2g70 h SER 127 CO 0.05 0.26 0.43 1.56 -1.14 0.00 0.00 176.83 178.00 2g70 h GLN 128 N 0.43 0.93 -0.24 3.45 4.20 -0.84 -1.76 115.11 121.28 2g70 h GLN 128 Ca 0.12 -0.07 -0.19 0.00 0.06 0.00 0.00 58.65 58.58 2g70 h GLN 128 Cb -0.04 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.54 2g70 h GLN 128 CO -0.03 0.64 -0.57 1.25 -0.67 0.00 0.00 178.83 179.44 2g70 h HIS 129 N 0.95 1.05 -0.13 2.96 2.76 -0.82 -1.39 115.15 120.52 2g70 h HIS 129 Ca 0.25 -0.40 0.04 0.00 -2.20 0.00 0.00 60.37 58.07 2g70 h HIS 129 Cb -0.06 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 28.66 2g70 h HIS 129 CO 0.00 1.22 -0.14 0.00 -1.30 0.00 0.00 177.93 177.71 2g70 h ALA 130 N 0.63 -0.05 -0.56 5.26 0.00 -0.38 -0.79 119.26 123.37 2g70 h ALA 130 Ca -0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2g70 h ALA 130 Cb 1.19 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2g70 h ALA 130 CO 0.13 -0.59 0.34 0.00 0.00 0.00 0.00 179.25 179.12 2g70 h LEU 132 N 0.66 -0.18 0.00 0.00 5.85 -0.46 -2.00 115.31 119.19 2g70 h LEU 132 Ca 0.23 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 59.00 2g70 h LEU 132 Cb 0.03 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2g70 h LEU 132 CO -0.10 -0.06 -0.78 0.16 -0.34 0.00 0.00 178.44 177.31 2g70 h ILE 133 N 0.14 0.33 -0.10 4.05 3.07 -0.75 -3.26 117.51 120.99 2g70 h ILE 133 Ca 0.28 -1.54 -0.11 0.00 1.55 0.00 0.00 64.86 65.04 2g70 h ILE 133 Cb 0.43 1.95 -0.01 0.00 -0.27 0.00 0.00 36.82 38.92 2g70 h ILE 133 CO -0.44 0.19 -0.45 -0.33 -1.05 0.00 0.00 178.15 176.07 2g70 h GLU 134 N 0.00 0.23 -2.24 0.16 5.08 -0.89 -3.48 114.58 113.45 2g70 h GLU 134 Ca -0.04 -0.12 -0.28 0.00 -1.00 0.00 0.00 59.36 57.92 2g70 h GLU 134 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2g70 h GLU 134 CO 0.03 0.64 -0.38 0.41 -1.00 0.00 0.00 179.01 178.71 2g70 n GLY 135 N -0.10 -0.21 1.57 -3.84 0.00 -0.78 -4.91 105.19 96.93 2g70 n GLY 135 Ca -0.02 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.82 2g70 n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g70 n LYS 136 N -2.48 4.08 -1.95 1.61 5.02 -1.26 -4.92 118.16 118.27 2g70 n LYS 136 Ca -0.15 -2.97 -0.21 0.00 -2.02 0.00 0.00 58.31 52.96 2g70 n LYS 136 Cb 0.62 -2.02 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 2g70 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g70 n GLY 137 N 0.62 0.91 3.75 0.72 0.00 -1.26 -4.96 105.19 104.98 2g70 n GLY 137 Ca 0.25 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2g70 n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g70 s GLU 138 N -4.31 4.70 0.29 1.61 2.12 -1.26 -5.04 118.70 116.81 2g70 s GLU 138 Ca 0.00 1.34 -0.23 0.00 0.36 0.00 0.00 54.97 56.44 2g70 s GLU 138 Cb 0.00 -3.31 -0.09 0.00 0.26 0.00 0.00 34.13 30.99 2g70 s GLU 138 CO 0.00 0.42 0.86 0.00 -0.54 0.00 0.00 175.26 176.00 2g70 h TRP 140 N 3.18 0.00 -0.16 0.00 5.08 -1.93 -2.30 115.95 119.83 2g70 h TRP 140 Ca -0.47 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.39 2g70 h TRP 140 Cb 1.19 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.34 2g70 h TRP 140 CO 0.62 0.00 -0.36 1.96 -1.28 0.00 0.00 178.44 179.38 2g70 h GLN 141 N 0.00 0.34 -0.31 0.12 7.50 -1.95 -0.90 115.11 119.90 2g70 h GLN 141 Ca 0.13 -0.15 -0.11 0.00 0.50 0.00 0.00 58.65 59.02 2g70 h GLN 141 Cb 0.53 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.04 2g70 h GLN 141 CO -0.00 0.66 -0.25 -0.44 -1.50 0.00 0.00 178.83 177.30 2g70 h ASP 142 N 0.29 0.76 -0.17 1.46 3.32 -1.82 -1.03 116.42 119.23 2g70 h ASP 142 Ca 0.03 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 56.65 2g70 h ASP 142 Cb 0.78 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2g70 h ASP 142 CO 0.06 1.05 0.04 0.50 -1.72 0.00 0.00 179.24 179.17 2g70 h LYS 143 N 0.48 0.12 -0.61 3.56 1.63 -1.35 0.15 116.57 120.54 2g70 h LYS 143 Ca 0.06 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 2g70 h LYS 143 Cb 0.81 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.39 2g70 h LYS 143 CO 0.07 0.08 0.17 0.93 -3.45 0.00 0.00 179.45 177.24 2g70 h GLU 144 N 0.12 0.94 -0.62 1.90 5.08 -1.07 -1.65 114.58 119.28 2g70 h GLU 144 Ca 0.07 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2g70 h GLU 144 Cb 0.06 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2g70 h GLU 144 CO -0.09 0.83 0.17 -0.09 -1.00 0.00 0.00 179.01 178.83 2g70 h ARG 145 N 0.91 0.95 -0.07 2.33 2.43 -0.67 -1.24 114.38 119.02 2g70 h ARG 145 Ca 0.20 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2g70 h ARG 145 Cb 0.30 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2g70 h ARG 145 CO -0.00 0.83 -0.04 0.37 -1.51 0.00 0.00 179.97 179.61 2g70 h GLN 146 N 0.91 0.15 -0.85 0.20 4.15 -0.23 -2.50 115.11 116.94 2g70 h GLN 146 Ca 0.20 -0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.62 2g70 h GLN 146 Cb 0.30 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.92 2g70 h GLN 146 CO -0.00 0.55 0.52 1.25 -1.93 0.00 0.00 178.83 179.21 2g70 h LEU 147 N -0.24 0.81 -1.57 -2.39 5.85 -1.12 -0.25 115.31 116.39 2g70 h LEU 147 Ca 0.01 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2g70 h LEU 147 Cb 0.51 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2g70 h LEU 147 CO 0.01 0.51 -0.09 0.03 -0.34 0.00 0.00 178.44 178.55 2g70 h ARG 148 N 0.94 0.16 0.00 1.25 3.08 -1.16 -1.84 114.38 116.81 2g70 h ARG 148 Ca 0.38 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 60.21 2g70 h ARG 148 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2g70 h ARG 148 CO -0.19 0.26 -0.91 0.00 -1.07 0.00 0.00 179.97 178.07 2g70 h ALA 149 N 1.76 0.50 0.00 0.04 0.00 -0.64 -3.29 119.26 117.62 2g70 h ALA 149 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2g70 h ALA 149 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g70 h ALA 149 CO 0.01 1.11 -0.44 0.54 0.00 0.00 0.00 179.25 180.47 2g70 n ARG 150 N -3.48 0.01 -2.42 0.00 1.74 -0.43 -4.65 116.66 107.42 2g70 n ARG 150 Ca -0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 2g70 n ARG 150 Cb 0.86 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.77 2g70 n ARG 150 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g70 s VAL 151 N -3.00 3.92 -0.15 1.55 1.01 -0.74 -0.42 120.40 122.57 2g70 s VAL 151 Ca 0.11 0.89 0.20 0.00 0.00 0.00 0.00 61.98 63.18 2g70 s VAL 151 Cb 0.18 -4.39 -0.13 0.00 0.00 0.00 0.00 36.38 32.03 2g70 s VAL 151 CO 0.68 -0.99 0.78 0.29 0.00 0.00 0.00 175.10 175.87 2g70 n LYS 152 N 8.27 0.63 -3.55 2.72 4.76 0.42 -4.92 118.16 126.48 2g70 n LYS 152 Ca 0.14 0.10 -0.15 0.00 -2.87 0.00 0.00 58.31 55.53 2g70 n LYS 152 Cb 0.49 -1.75 -0.06 0.00 -1.84 0.00 0.00 35.03 31.87 2g70 n LYS 152 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2g70 s ARG 153 N -3.14 0.89 -0.43 1.97 1.70 -1.23 -5.06 118.95 113.64 2g70 s ARG 153 Ca -0.03 0.34 0.03 0.00 -0.47 0.00 0.00 55.73 55.59 2g70 s ARG 153 Cb 0.10 0.42 0.12 0.00 -0.57 0.00 0.00 34.95 35.02 2g70 s ARG 153 CO 0.82 -0.25 0.19 0.08 -1.08 0.00 0.00 175.30 175.06 2g70 s VAL 154 N -0.91 1.96 0.35 4.99 1.01 -1.26 -0.87 120.40 125.68 2g70 s VAL 154 Ca -0.07 -2.65 0.03 0.00 0.00 0.00 0.00 61.98 59.29 2g70 s VAL 154 Cb -0.01 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2g70 s VAL 154 CO 0.06 -0.77 0.53 -0.76 0.00 0.00 0.00 175.10 174.16 2g70 s LEU 155 N 0.39 3.96 0.38 3.92 1.43 0.12 -4.94 118.68 123.94 2g70 s LEU 155 Ca 0.15 0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.32 2g70 s LEU 155 Cb -0.23 -3.07 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 2g70 s LEU 155 CO -0.05 -0.40 0.78 -2.84 0.23 0.00 0.00 176.35 174.08 2g70 s PRO 156 N -4.29 3.90 0.06 1.29 0.02 -1.26 -1.95 135.00 132.77 2g70 s PRO 156 Ca 0.42 0.61 -0.17 0.00 0.02 0.00 0.00 61.00 61.88 2g70 s PRO 156 Cb -0.10 -2.38 0.03 0.00 0.02 0.00 0.00 34.50 32.08 2g70 s PRO 156 CO 0.34 0.02 0.39 -1.50 -0.33 0.00 0.00 177.00 175.93 2g70 s ILE 157 N -2.23 0.06 -0.28 2.83 2.07 -0.96 -4.72 121.20 117.97 2g70 s ILE 157 Ca 0.53 -0.52 -0.02 0.00 -1.41 0.00 0.00 60.65 59.24 2g70 s ILE 157 Cb -0.10 -0.99 0.12 0.00 0.13 0.00 0.00 42.46 41.62 2g70 s ILE 157 CO 0.25 -0.29 0.23 -0.62 -1.91 0.00 0.00 174.94 172.60 2g70 s ASP 158 N -2.15 2.36 0.56 4.50 -1.08 -0.63 -3.52 116.67 116.71 2g70 s ASP 158 Ca -0.04 -0.92 0.28 0.00 -0.52 0.00 0.00 52.55 51.35 2g70 s ASP 158 Cb -0.00 0.17 1.64 0.00 -1.46 0.00 0.00 42.92 43.26 2g70 s ASP 158 CO -0.04 -0.40 2.18 -0.37 0.52 0.00 0.00 175.17 177.05 2g70 h VAL 159 N 6.32 0.59 0.00 1.11 -1.51 -1.94 -2.27 116.25 118.54 2g70 h VAL 159 Ca -0.16 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2g70 h VAL 159 Cb 1.06 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 2g70 h VAL 159 CO 0.37 0.05 0.00 1.41 -1.23 0.00 0.00 177.57 178.17 2g70 n HIS 160 N -3.82 0.00 -3.68 5.19 8.25 -1.26 -4.55 115.22 115.35 2g70 n HIS 160 Ca -0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.11 2g70 n HIS 160 Cb 0.14 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 30.98 2g70 n HIS 160 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2g70 s GLN 161 N -2.44 3.63 0.51 -0.41 -1.52 -0.85 -4.98 119.66 113.60 2g70 s GLN 161 Ca 0.19 -0.06 0.19 0.00 -1.95 0.00 0.00 55.36 53.74 2g70 s GLN 161 Cb 0.12 -2.93 1.29 0.00 -0.22 0.00 0.00 33.01 31.27 2g70 s GLN 161 CO 0.26 0.52 2.06 -1.35 -0.25 0.00 0.00 175.29 176.53 2g70 h PRO 162 N 3.21 0.06 -3.12 2.91 0.11 -1.88 -3.14 132.00 130.15 2g70 h PRO 162 Ca -0.47 -0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.01 2g70 h PRO 162 Cb 1.18 -0.01 -0.41 0.00 0.11 0.00 0.00 31.00 31.86 2g70 h PRO 162 CO 0.70 0.04 -0.67 -0.65 -0.21 0.00 0.00 178.00 177.21 2g70 s GLN 163 N -5.09 1.82 0.48 1.05 -0.21 -1.26 -4.84 119.66 111.61 2g70 s GLN 163 Ca -0.05 -2.59 0.23 0.00 0.02 0.00 0.00 55.36 52.97 2g70 s GLN 163 Cb 0.18 -2.92 1.26 0.00 1.00 0.00 0.00 33.01 32.53 2g70 s GLN 163 CO 0.71 -1.19 1.90 -1.35 -2.12 0.00 0.00 175.29 173.24 2g70 h PRO 164 N 6.23 0.20 0.00 2.91 0.11 -1.70 -1.56 132.00 138.19 2g70 h PRO 164 Ca 0.02 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 2g70 h PRO 164 Cb 0.87 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2g70 h PRO 164 CO 0.61 0.13 -1.12 -0.07 -0.21 0.00 0.00 178.00 177.35 2g70 h LEU 165 N 0.21 0.00 0.00 2.35 3.38 -1.85 -1.68 115.31 117.72 2g70 h LEU 165 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2g70 h LEU 165 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2g70 h LEU 165 CO -0.09 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2g70 n GLY 166 N 1.28 1.28 3.80 0.83 0.00 -0.59 -4.86 105.19 106.93 2g70 n GLY 166 Ca -0.04 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.44 2g70 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g70 s ALA 167 N -1.47 3.40 -1.25 4.61 0.00 -1.26 -4.11 121.76 121.68 2g70 s ALA 167 Ca 0.00 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.17 2g70 s ALA 167 Cb 0.00 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 2g70 s ALA 167 CO 0.00 0.29 0.69 0.41 0.00 0.00 0.00 175.76 177.15 2g70 n GLY 168 N 1.04 -0.58 3.82 0.00 0.00 -1.26 -4.95 105.19 103.26 2g70 n GLY 168 Ca -0.03 0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 2g70 n GLY 168 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g70 s SER 169 N -3.99 7.01 0.47 1.61 0.15 -1.26 -4.95 113.70 112.74 2g70 s SER 169 Ca 0.20 1.58 0.13 0.00 0.70 0.00 0.00 55.95 58.56 2g70 s SER 169 Cb -0.06 -2.49 1.10 0.00 -1.71 0.00 0.00 66.02 62.85 2g70 s SER 169 CO 0.84 -0.20 2.10 1.55 1.20 0.00 0.00 173.24 178.73 2g70 h PRO 170 N 2.49 0.18 -6.19 5.44 0.13 -1.95 -3.43 132.00 128.66 2g70 h PRO 170 Ca -0.48 -0.01 -0.70 0.00 -0.87 0.00 0.00 66.00 63.93 2g70 h PRO 170 Cb 1.18 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 32.29 2g70 h PRO 170 CO 0.64 0.14 0.92 0.00 -0.23 0.00 0.00 178.00 179.47 2g70 n ALA 171 N -2.52 0.06 -1.63 -0.56 0.00 -1.26 -4.82 120.51 109.78 2g70 n ALA 171 Ca -0.01 0.37 -0.43 0.00 0.00 0.00 0.00 53.44 53.37 2g70 n ALA 171 Cb 0.10 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.23 2g70 n ALA 171 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2g70 n PRO 172 N 5.48 2.47 -4.37 0.00 -0.02 -1.26 -4.97 135.00 132.33 2g70 n PRO 172 Ca 0.25 0.82 -0.27 0.00 -2.02 0.00 0.00 63.50 62.28 2g70 n PRO 172 Cb 0.18 -3.11 -0.13 0.00 -0.02 0.00 0.00 33.50 30.42 2g70 n PRO 172 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g70 s LEU 173 N 6.16 2.31 0.48 2.45 1.43 -1.26 -3.65 118.68 126.59 2g70 s LEU 173 Ca 0.94 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 2g70 s LEU 173 Cb -0.40 -1.10 -0.09 0.00 0.03 0.00 0.00 46.19 44.64 2g70 s LEU 173 CO 0.39 0.14 0.96 -2.16 0.23 0.00 0.00 176.35 175.91 2g70 s PRO 174 N -1.97 4.05 0.67 1.29 0.04 -1.26 -5.13 135.00 132.68 2g70 s PRO 174 Ca 0.11 0.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.01 2g70 s PRO 174 Cb -0.10 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2g70 s PRO 174 CO 0.05 -0.17 1.08 0.00 0.04 0.00 0.00 177.00 178.01 2g70 s ALA 175 N -2.44 2.55 -0.01 8.56 0.00 0.24 -4.63 121.76 126.02 2g70 s ALA 175 Ca 0.60 0.35 0.11 0.00 0.00 0.00 0.00 51.96 53.02 2g70 s ALA 175 Cb -0.10 -3.25 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 2g70 s ALA 175 CO 0.24 -1.22 1.22 -0.44 0.00 0.00 0.00 175.76 175.55 2g70 h ASP 176 N -0.24 0.00 -5.04 0.00 3.45 -1.29 -1.49 116.42 111.81 2g70 h ASP 176 Ca -0.45 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 56.94 2g70 h ASP 176 Cb 1.23 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 39.84 2g70 h ASP 176 CO 0.55 0.79 -0.09 0.00 -1.57 0.00 0.00 179.24 178.93 2g70 s ALA 177 N -2.80 -1.02 0.01 3.45 0.00 -1.01 -3.04 121.76 117.36 2g70 s ALA 177 Ca 0.01 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.27 2g70 s ALA 177 Cb 0.09 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2g70 s ALA 177 CO 0.80 -0.50 -0.16 -0.51 0.00 0.00 0.00 175.76 175.39 2g70 s LEU 178 N -2.18 2.09 0.03 0.00 1.43 0.16 -1.65 118.68 118.56 2g70 s LEU 178 Ca -0.03 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2g70 s LEU 178 Cb -0.00 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 2g70 s LEU 178 CO -0.04 0.14 -0.19 -0.69 0.23 0.00 0.00 176.35 175.80 2g70 s VAL 179 N -0.56 1.51 -0.30 -1.59 1.01 -0.60 -0.95 120.40 118.94 2g70 s VAL 179 Ca 0.05 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 2g70 s VAL 179 Cb -0.07 -1.32 0.14 0.00 0.00 0.00 0.00 36.38 35.13 2g70 s VAL 179 CO 0.00 0.20 0.78 -0.55 0.00 0.00 0.00 175.10 175.53 2g70 s SER 180 N -1.04 -0.92 -0.06 3.32 0.15 -0.65 -0.72 113.70 113.78 2g70 s SER 180 Ca 0.06 1.29 0.03 0.00 0.70 0.00 0.00 55.95 58.03 2g70 s SER 180 Cb -0.08 1.95 0.01 0.00 -1.71 0.00 0.00 66.02 66.19 2g70 s SER 180 CO 0.01 -0.18 -0.14 0.00 1.20 0.00 0.00 173.24 174.12 2g70 s ALA 181 N 2.54 1.40 -1.56 5.45 0.00 -1.26 -0.44 121.76 127.89 2g70 s ALA 181 Ca -0.06 -0.53 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 2g70 s ALA 181 Cb -0.09 -0.57 0.11 0.00 0.00 0.00 0.00 23.12 22.57 2g70 s ALA 181 CO -0.18 0.17 0.83 1.19 0.00 0.00 0.00 175.76 177.76 2g70 n PHE 182 N 3.62 -2.00 0.00 0.00 3.01 -0.44 -4.91 117.46 116.74 2g70 n PHE 182 Ca -0.21 0.79 0.00 0.00 1.01 0.00 0.00 57.45 59.04 2g70 n PHE 182 Cb 0.52 -3.41 0.00 0.00 -0.01 0.00 0.00 39.48 36.58 2g70 n PHE 182 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g70 n LEU 184 N -1.01 -0.33 0.00 0.00 4.77 -1.26 0.54 117.00 119.71 2g70 n LEU 184 Ca 0.00 0.90 0.02 0.00 -0.03 0.00 0.00 56.01 56.90 2g70 n LEU 184 Cb 0.00 -0.25 0.10 0.00 -2.33 0.00 0.00 43.42 40.95 2g70 n LEU 184 CO 0.00 -0.62 0.56 -1.84 -1.33 0.00 0.00 177.39 174.16 2g70 n GLU 185 N -3.67 0.01 0.00 3.23 0.00 -1.26 -1.76 120.64 117.19 2g70 n GLU 185 Ca 0.01 0.39 0.10 0.00 0.00 0.00 0.00 57.16 57.66 2g70 n GLU 185 Cb 0.08 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.09 2g70 n GLU 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g70 n ALA 186 N -1.47 2.60 -0.37 -1.84 0.00 0.19 -2.72 120.51 116.90 2g70 n ALA 186 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2g70 n ALA 186 Cb 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2g70 n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2g70 n VAL 187 N 0.96 0.42 -4.48 0.00 0.24 -0.72 -4.79 118.33 109.96 2g70 n VAL 187 Ca 0.11 -0.53 -0.34 0.00 -2.04 0.00 0.00 64.34 61.55 2g70 n VAL 187 Cb 0.49 0.91 -0.12 0.00 -1.47 0.00 0.00 33.84 33.65 2g70 n VAL 187 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2g70 s SER 188 N -0.42 4.75 -0.00 -1.34 0.01 -0.97 -4.95 113.70 110.77 2g70 s SER 188 Ca 0.00 -0.09 -0.23 0.00 1.31 0.00 0.00 55.95 56.94 2g70 s SER 188 Cb 0.00 -1.61 -0.13 0.00 0.21 0.00 0.00 66.02 64.49 2g70 s SER 188 CO 0.00 0.23 0.98 -0.65 0.41 0.00 0.00 173.24 174.22 2g70 h PRO 189 N 6.24 -0.70 -5.90 12.44 0.11 -1.92 -3.28 132.00 139.00 2g70 h PRO 189 Ca -0.36 0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.20 2g70 h PRO 189 Cb 1.19 0.16 -0.11 0.00 0.11 0.00 0.00 31.00 32.35 2g70 h PRO 189 CO 0.59 -0.42 -0.59 0.16 -0.21 0.00 0.00 178.00 177.54 2g70 s ASP 190 N -4.73 4.13 0.42 -2.05 -4.77 -1.26 -4.56 116.67 103.85 2g70 s ASP 190 Ca -0.12 -1.12 0.12 0.00 -3.30 0.00 0.00 52.55 48.13 2g70 s ASP 190 Cb 0.01 -0.47 0.91 0.00 -1.09 0.00 0.00 42.92 42.28 2g70 s ASP 190 CO 0.39 -0.36 1.97 0.25 0.70 0.00 0.00 175.17 178.12 2g70 h LEU 191 N 1.72 0.11 -1.32 2.11 5.85 -1.92 -1.24 115.31 120.62 2g70 h LEU 191 Ca -0.43 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 2g70 h LEU 191 Cb 1.25 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2g70 h LEU 191 CO 0.71 0.27 -0.26 0.00 -0.34 0.00 0.00 178.44 178.82 2g70 h ALA 192 N 1.75 1.44 -0.26 1.25 0.00 -2.00 -2.15 119.26 119.29 2g70 h ALA 192 Ca 0.02 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2g70 h ALA 192 Cb 0.32 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g70 h ALA 192 CO 0.02 0.41 -0.25 1.03 0.00 0.00 0.00 179.25 180.46 2g70 h SER 193 N 0.11 0.67 -0.29 0.00 0.87 -1.65 -2.35 113.55 110.92 2g70 h SER 193 Ca 0.02 -0.47 0.06 0.00 -1.23 0.00 0.00 61.79 60.16 2g70 h SER 193 Cb 0.53 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.25 2g70 h SER 193 CO 0.04 1.00 -0.05 0.15 -0.53 0.00 0.00 176.83 177.44 2g70 h PHE 194 N 0.35 -0.10 -0.66 2.24 3.57 -0.99 -0.51 116.94 120.84 2g70 h PHE 194 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2g70 h PHE 194 Cb 0.81 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2g70 h PHE 194 CO 0.07 -0.10 0.41 0.37 -2.23 0.00 0.00 178.31 176.84 2g70 h GLN 195 N 0.03 0.88 -0.27 1.11 5.75 -1.31 -0.74 115.11 120.57 2g70 h GLN 195 Ca 0.14 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.45 2g70 h GLN 195 Cb 0.20 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2g70 h GLN 195 CO -0.27 0.61 -0.34 -0.09 -2.65 0.00 0.00 178.83 176.09 2g70 h ARG 196 N 0.89 0.58 -0.12 1.69 9.65 -1.08 -2.23 114.38 123.76 2g70 h ARG 196 Ca 0.24 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2g70 h ARG 196 Cb -0.06 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2g70 h ARG 196 CO -0.05 0.84 0.07 0.00 2.80 0.00 0.00 179.97 183.63 2g70 h ALA 197 N 1.14 0.15 -0.07 2.80 0.00 -0.66 -1.84 119.26 120.77 2g70 h ALA 197 Ca 0.05 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g70 h ALA 197 Cb 0.83 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2g70 h ALA 197 CO 0.07 -0.32 0.06 1.25 0.00 0.00 0.00 179.25 180.30 2g70 h LEU 198 N 0.10 0.00 -0.30 0.00 5.85 -0.92 -1.40 115.31 118.65 2g70 h LEU 198 Ca 0.04 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.57 2g70 h LEU 198 Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2g70 h LEU 198 CO -0.01 0.00 -0.86 0.44 -0.34 0.00 0.00 178.44 177.67 2g70 h ASP 199 N 0.00 0.18 -0.39 1.25 3.32 -0.78 -2.53 116.42 117.48 2g70 h ASP 199 Ca 0.03 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.80 2g70 h ASP 199 Cb 0.14 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2g70 h ASP 199 CO -0.00 0.96 -0.30 0.45 -1.72 0.00 0.00 179.24 178.63 2g70 h HIS 200 N 0.08 1.05 0.01 4.55 3.86 -0.47 -3.03 115.15 121.19 2g70 h HIS 200 Ca -0.03 -0.29 -0.21 0.00 -1.16 0.00 0.00 60.37 58.67 2g70 h HIS 200 Cb 1.49 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 2g70 h HIS 200 CO 0.02 1.10 -0.92 -0.84 0.86 0.00 0.00 177.93 178.15 2g70 h ILE 201 N 0.70 1.48 0.00 2.45 3.07 -1.56 -2.64 117.51 121.01 2g70 h ILE 201 Ca 0.07 -2.63 0.00 0.00 1.55 0.00 0.00 64.86 63.85 2g70 h ILE 201 Cb 0.88 2.49 0.00 0.00 -0.27 0.00 0.00 36.82 39.93 2g70 h ILE 201 CO 0.08 0.77 0.09 0.74 -1.05 0.00 0.00 178.15 178.78 2g70 h THR 202 N 0.13 0.00 0.00 0.16 2.02 -1.40 0.40 112.91 114.22 2g70 h THR 202 Ca -0.06 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 2g70 h THR 202 Cb 1.56 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2g70 h THR 202 CO 0.14 0.00 -0.46 0.74 0.37 0.00 0.00 175.52 176.31 2g70 h THR 203 N 0.00 1.27 0.00 3.16 2.02 -1.35 -3.06 112.91 114.95 2g70 h THR 203 Ca 0.00 -1.61 -0.12 0.00 0.77 0.00 0.00 66.41 65.45 2g70 h THR 203 Cb 0.17 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2g70 h THR 203 CO 0.00 0.45 -0.73 -0.07 0.37 0.00 0.00 175.52 175.54 2g70 h LEU 204 N 0.00 0.00 -9.48 2.58 3.38 -0.33 -3.46 115.31 108.01 2g70 h LEU 204 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 2g70 h LEU 204 Cb 0.85 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2g70 h LEU 204 CO 0.06 0.51 0.24 -0.22 0.09 0.00 0.00 178.44 179.12 2g70 s LEU 205 N -6.28 4.41 0.75 1.67 2.96 -1.16 0.79 118.68 121.83 2g70 s LEU 205 Ca 0.02 1.52 -0.12 0.00 -0.22 0.00 0.00 54.13 55.33 2g70 s LEU 205 Cb 0.08 -3.36 0.05 0.00 0.50 0.00 0.00 46.19 43.46 2g70 s LEU 205 CO 0.76 -0.09 1.10 0.00 -1.32 0.00 0.00 176.35 176.80 2g70 s ARG 206 N 0.39 2.32 0.36 1.98 1.70 -0.56 -4.85 118.95 120.28 2g70 s ARG 206 Ca 0.43 1.28 -0.28 0.00 -0.47 0.00 0.00 55.73 56.69 2g70 s ARG 206 Cb -0.21 -1.90 -0.10 0.00 -0.57 0.00 0.00 34.95 32.17 2g70 s ARG 206 CO 0.25 -1.61 1.36 -2.14 -1.08 0.00 0.00 175.30 172.07 2g70 s PRO 207 N -4.62 4.21 0.00 3.89 0.02 -1.26 -1.04 135.00 136.20 2g70 s PRO 207 Ca 0.64 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.97 2g70 s PRO 207 Cb -0.19 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2g70 s PRO 207 CO 0.52 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 177.25 2g70 n GLY 208 N 0.67 2.83 3.61 0.52 0.00 0.11 -5.01 105.19 107.93 2g70 n GLY 208 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2g70 n GLY 208 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g70 s GLY 209 N -1.85 1.62 -0.07 -0.02 0.00 -0.21 -4.50 107.32 102.29 2g70 s GLY 209 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.93 2g70 s GLY 209 CO 0.00 0.75 -0.06 0.30 0.00 0.00 0.00 173.10 174.09 2g70 s HIS 210 N -2.62 2.97 -0.15 1.90 3.76 -1.17 -0.43 115.29 119.54 2g70 s HIS 210 Ca 0.67 0.05 0.02 0.00 -0.15 0.00 0.00 55.06 55.64 2g70 s HIS 210 Cb -0.23 -1.73 0.01 0.00 1.11 0.00 0.00 32.58 31.75 2g70 s HIS 210 CO 0.60 0.35 -0.21 -1.17 -0.85 0.00 0.00 174.74 173.46 2g70 s LEU 211 N -0.81 2.15 -0.32 0.89 2.96 0.97 -0.66 118.68 123.86 2g70 s LEU 211 Ca 0.12 -0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 53.41 2g70 s LEU 211 Cb -0.11 -1.47 0.06 0.00 0.50 0.00 0.00 46.19 45.17 2g70 s LEU 211 CO 0.02 0.06 0.04 -0.76 -1.32 0.00 0.00 176.35 174.39 2g70 s LEU 212 N 0.93 4.14 -0.15 -0.68 1.43 -0.12 -0.78 118.68 123.44 2g70 s LEU 212 Ca -0.04 -1.36 0.01 0.00 -1.03 0.00 0.00 54.13 51.71 2g70 s LEU 212 Cb -0.15 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2g70 s LEU 212 CO -0.04 -0.31 -0.17 -0.22 0.23 0.00 0.00 176.35 175.84 2g70 s LEU 213 N 1.26 2.41 0.14 1.79 2.96 -0.17 -1.63 118.68 125.44 2g70 s LEU 213 Ca -0.03 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.48 2g70 s LEU 213 Cb -0.20 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2g70 s LEU 213 CO -0.01 0.09 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.36 2g70 s ILE 214 N 0.75 3.13 0.09 6.68 1.01 0.41 -0.36 121.20 132.91 2g70 s ILE 214 Ca -0.07 -1.52 -0.26 0.00 0.00 0.00 0.00 60.65 58.80 2g70 s ILE 214 Cb -0.16 -2.50 0.09 0.00 0.01 0.00 0.00 42.46 39.90 2g70 s ILE 214 CO 0.01 0.00 1.15 -0.83 0.00 0.00 0.00 174.94 175.27 2g70 s GLY 215 N -2.48 -0.10 0.04 6.18 0.00 -0.41 -1.32 107.32 109.23 2g70 s GLY 215 Ca 0.22 0.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.90 2g70 s GLY 215 CO 0.13 2.61 0.30 0.00 0.00 0.00 0.00 173.10 176.14 2g70 s ALA 216 N -2.31 3.83 -0.14 3.20 0.00 -1.26 -1.14 121.76 123.93 2g70 s ALA 216 Ca 0.21 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 2g70 s ALA 216 Cb -0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 2g70 s ALA 216 CO 0.01 0.65 -0.11 -0.51 0.00 0.00 0.00 175.76 175.81 2g70 s LEU 217 N -1.97 2.81 -1.22 0.00 1.43 0.28 -4.64 118.68 115.36 2g70 s LEU 217 Ca 0.31 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 2g70 s LEU 217 Cb -0.13 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2g70 s LEU 217 CO 0.19 0.14 0.70 -0.62 0.23 0.00 0.00 176.35 176.99 2g70 n GLU 218 N 3.67 -2.10 -4.53 1.70 1.02 0.32 -2.21 120.64 118.51 2g70 n GLU 218 Ca -0.18 0.47 -0.30 0.00 -0.02 0.00 0.00 57.16 57.13 2g70 n GLU 218 Cb 0.52 -4.34 -0.13 0.00 -0.02 0.00 0.00 31.44 27.47 2g70 n GLU 218 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2g70 s GLU 219 N -6.10 1.70 0.00 3.49 2.12 -1.26 -3.81 118.70 114.83 2g70 s GLU 219 Ca 0.32 -1.19 0.00 0.00 0.36 0.00 0.00 54.97 54.45 2g70 s GLU 219 Cb -0.11 -2.02 0.00 0.00 0.26 0.00 0.00 34.13 32.26 2g70 s GLU 219 CO 0.86 0.49 0.00 -1.13 -0.54 0.00 0.00 175.26 174.94 2g70 n SER 220 N 1.18 4.94 -3.55 -1.70 3.41 -1.26 -2.53 113.62 114.10 2g70 n SER 220 Ca -0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.31 2g70 n SER 220 Cb 0.53 0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 65.24 2g70 n SER 220 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2g70 s TRP 221 N -1.98 -0.42 -0.06 7.33 1.48 -1.26 0.72 118.94 124.76 2g70 s TRP 221 Ca 0.00 0.35 -0.21 0.00 -1.06 0.00 0.00 56.10 55.18 2g70 s TRP 221 Cb 0.00 0.38 0.05 0.00 -1.16 0.00 0.00 33.47 32.73 2g70 s TRP 221 CO 0.00 -0.70 0.48 1.52 -4.06 0.00 0.00 176.95 174.19 2g70 s TYR 222 N -2.97 -0.43 -0.20 1.66 -0.85 -1.05 -2.96 117.35 110.55 2g70 s TYR 222 Ca -0.02 0.79 -0.13 0.00 -0.52 0.00 0.00 57.07 57.18 2g70 s TYR 222 Cb -0.00 0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.52 2g70 s TYR 222 CO -0.06 -0.45 0.26 -0.51 -1.52 0.00 0.00 175.55 173.27 2g70 s LEU 223 N -0.98 4.17 -0.77 -3.49 1.43 0.21 -1.63 118.68 117.62 2g70 s LEU 223 Ca -0.10 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2g70 s LEU 223 Cb -0.03 -2.29 0.35 0.00 0.03 0.00 0.00 46.19 44.25 2g70 s LEU 223 CO 0.06 0.05 1.57 0.00 0.23 0.00 0.00 176.35 178.25 2g70 n ALA 224 N 4.04 5.72 0.00 4.21 0.00 -0.06 -4.61 120.51 129.82 2g70 n ALA 224 Ca -0.12 -4.44 0.00 0.00 0.00 0.00 0.00 53.44 48.88 2g70 n ALA 224 Cb 0.52 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2g70 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g70 n GLY 225 N -0.31 1.76 0.08 0.00 0.00 -1.26 -1.94 105.19 103.52 2g70 n GLY 225 Ca 0.44 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2g70 n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g70 h GLU 226 N 0.00 0.00 -6.59 1.61 5.08 -1.94 -3.46 114.58 109.29 2g70 h GLU 226 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2g70 h GLU 226 Cb 0.00 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.32 2g70 h GLU 226 CO 0.00 0.61 0.75 0.00 -1.00 0.00 0.00 179.01 179.37 2g70 n ALA 227 N -3.17 1.51 -4.04 3.43 0.00 -1.24 -4.97 120.51 112.03 2g70 n ALA 227 Ca -0.16 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 2g70 n ALA 227 Cb 0.43 -2.35 -0.15 0.00 0.00 0.00 0.00 19.45 17.39 2g70 n ALA 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2g70 s ARG 228 N 0.20 2.06 0.11 0.00 3.52 -1.26 -0.88 118.95 122.70 2g70 s ARG 228 Ca 0.72 -1.48 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2g70 s ARG 228 Cb -0.63 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2g70 s ARG 228 CO 0.44 -0.67 0.29 -0.51 -0.81 0.00 0.00 175.30 174.04 2g70 s LEU 229 N 1.06 4.32 0.01 -0.88 1.02 -0.64 -4.94 118.68 118.62 2g70 s LEU 229 Ca -0.04 0.35 -0.25 0.00 0.02 0.00 0.00 54.13 54.21 2g70 s LEU 229 Cb -0.20 -3.07 -0.05 0.00 0.02 0.00 0.00 46.19 42.90 2g70 s LEU 229 CO -0.06 0.10 0.79 -0.89 0.02 0.00 0.00 176.35 176.30 2g70 s THR 230 N -1.63 4.83 -0.03 5.49 2.01 -1.26 -2.53 115.64 122.53 2g70 s THR 230 Ca 0.37 1.66 0.05 0.00 0.31 0.00 0.00 61.69 64.08 2g70 s THR 230 Cb -0.12 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 2g70 s THR 230 CO 0.27 0.30 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.62 2g70 s VAL 231 N 0.35 1.54 -0.25 3.82 1.01 0.22 -4.70 120.40 122.38 2g70 s VAL 231 Ca 0.41 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 2g70 s VAL 231 Cb -0.20 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 2g70 s VAL 231 CO 0.23 0.44 0.83 0.54 0.00 0.00 0.00 175.10 177.13 2g70 s VAL 232 N -0.28 4.82 0.26 2.92 0.11 -1.10 -4.15 120.40 122.98 2g70 s VAL 232 Ca 0.03 1.53 -0.29 0.00 -2.93 0.00 0.00 61.98 60.31 2g70 s VAL 232 Cb -0.09 -4.13 -0.10 0.00 -1.53 0.00 0.00 36.38 30.53 2g70 s VAL 232 CO 0.00 -0.11 1.29 -2.84 -3.33 0.00 0.00 175.10 170.11 2g70 s PRO 233 N 2.88 4.40 0.12 1.54 0.02 -1.05 -4.71 135.00 138.20 2g70 s PRO 233 Ca 0.35 2.10 0.05 0.00 0.02 0.00 0.00 61.00 63.51 2g70 s PRO 233 Cb -0.15 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 2g70 s PRO 233 CO 0.08 -0.17 -0.12 0.14 -0.33 0.00 0.00 177.00 176.60 2g70 s VAL 234 N -0.55 1.14 0.32 3.83 -7.23 -1.26 -4.84 120.40 111.82 2g70 s VAL 234 Ca 0.52 -1.77 0.09 0.00 -1.81 0.00 0.00 61.98 59.01 2g70 s VAL 234 Cb -0.37 -1.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.98 2g70 s VAL 234 CO 0.45 -0.55 0.03 -0.94 -0.31 0.00 0.00 175.10 173.78 2g70 s SER 235 N -2.62 4.34 0.14 4.85 1.04 -1.26 -0.52 113.70 119.67 2g70 s SER 235 Ca 0.09 -0.88 -0.20 0.00 0.48 0.00 0.00 55.95 55.44 2g70 s SER 235 Cb -0.02 -0.63 0.01 0.00 0.10 0.00 0.00 66.02 65.48 2g70 s SER 235 CO 0.01 -0.20 1.67 -0.08 0.98 0.00 0.00 173.24 175.63 2g70 h GLU 236 N 1.78 -0.10 -0.95 4.02 4.81 -1.99 0.20 114.58 122.35 2g70 h GLU 236 Ca -0.43 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.88 2g70 h GLU 236 Cb 1.25 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.59 2g70 h GLU 236 CO 0.64 -0.06 0.61 0.93 -0.73 0.00 0.00 179.01 180.40 2g70 h GLU 237 N -0.10 1.03 -0.08 1.92 5.08 -1.99 0.05 114.58 120.48 2g70 h GLU 237 Ca 0.13 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2g70 h GLU 237 Cb 0.29 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2g70 h GLU 237 CO -0.29 0.68 -0.54 0.93 -1.00 0.00 0.00 179.01 178.79 2g70 h GLU 238 N 1.06 0.24 -0.25 2.33 5.08 -1.60 0.10 114.58 121.56 2g70 h GLU 238 Ca 0.42 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.51 2g70 h GLU 238 Cb 0.24 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2g70 h GLU 238 CO -0.17 0.72 -0.30 0.28 -1.00 0.00 0.00 179.01 178.55 2g70 h VAL 239 N 0.19 1.31 -0.47 3.13 2.07 0.60 0.46 116.25 123.55 2g70 h VAL 239 Ca 0.00 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 2g70 h VAL 239 Cb 1.01 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 2g70 h VAL 239 CO 0.08 0.47 0.17 -0.09 0.02 0.00 0.00 177.57 178.22 2g70 h ARG 240 N 0.34 0.70 -0.03 1.57 2.43 -0.96 -0.05 114.38 118.40 2g70 h ARG 240 Ca 0.03 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2g70 h ARG 240 Cb 0.87 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2g70 h ARG 240 CO 0.07 0.65 -0.08 0.93 -1.51 0.00 0.00 179.97 180.03 2g70 h GLU 241 N 0.61 -0.13 -0.81 0.20 5.08 -0.85 -1.86 114.58 116.83 2g70 h GLU 241 Ca 0.15 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2g70 h GLU 241 Cb 0.22 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 2g70 h GLU 241 CO -0.01 -0.08 0.52 0.00 -1.00 0.00 0.00 179.01 178.44 2g70 h ALA 242 N 0.88 1.05 0.18 3.43 0.00 -0.60 0.07 119.26 124.26 2g70 h ALA 242 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g70 h ALA 242 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2g70 h ALA 242 CO -0.10 0.36 -0.09 -0.07 0.00 0.00 0.00 179.25 179.35 2g70 h LEU 243 N 1.03 -0.21 -1.93 0.00 3.38 -0.66 -1.08 115.31 115.84 2g70 h LEU 243 Ca 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2g70 h LEU 243 Cb -0.03 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2g70 h LEU 243 CO -0.10 -0.05 -0.06 0.58 0.09 0.00 0.00 178.44 178.90 2g70 h VAL 244 N -0.35 0.98 -0.07 1.22 2.07 -1.20 -0.59 116.25 118.30 2g70 h VAL 244 Ca -0.03 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2g70 h VAL 244 Cb 0.27 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2g70 h VAL 244 CO 0.04 0.06 -0.35 -0.09 0.02 0.00 0.00 177.57 177.25 2g70 h ARG 245 N 0.00 0.13 -0.26 1.57 9.65 -0.41 -2.99 114.38 122.07 2g70 h ARG 245 Ca -0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2g70 h ARG 245 Cb 0.11 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2g70 h ARG 245 CO 0.01 0.47 0.00 0.43 2.80 0.00 0.00 179.97 183.68 2g70 n SER 246 N -4.09 2.31 0.00 -3.80 7.64 -0.25 -4.94 113.62 110.48 2g70 n SER 246 Ca -0.01 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.03 2g70 n SER 246 Cb 0.41 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2g70 n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g70 n GLY 247 N 1.26 1.56 3.60 0.23 0.00 -1.10 -5.00 105.19 105.73 2g70 n GLY 247 Ca 0.17 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2g70 n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g70 s TYR 248 N -2.00 2.68 -0.22 1.61 2.02 -1.06 -1.26 117.35 119.13 2g70 s TYR 248 Ca 0.00 -0.21 -0.05 0.00 -0.37 0.00 0.00 57.07 56.44 2g70 s TYR 248 Cb 0.00 -1.29 -0.02 0.00 -0.40 0.00 0.00 41.96 40.25 2g70 s TYR 248 CO 0.00 0.53 0.01 0.21 -1.57 0.00 0.00 175.55 174.73 2g70 s LYS 249 N -2.95 3.58 -0.07 -0.62 2.20 0.17 -4.21 119.74 117.84 2g70 s LYS 249 Ca 0.26 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 55.05 2g70 s LYS 249 Cb -0.09 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.08 2g70 s LYS 249 CO 0.16 -0.08 1.20 0.08 -0.36 0.00 0.00 175.35 176.35 2g70 s VAL 250 N 1.24 4.28 -0.15 4.02 1.01 -1.26 -1.32 120.40 128.23 2g70 s VAL 250 Ca 0.04 1.60 0.14 0.00 0.00 0.00 0.00 61.98 63.75 2g70 s VAL 250 Cb -0.15 -4.03 -0.24 0.00 0.00 0.00 0.00 36.38 31.97 2g70 s VAL 250 CO 0.01 -0.02 0.27 0.54 0.00 0.00 0.00 175.10 175.90 2g70 n ARG 251 N 5.34 0.67 -3.61 2.72 5.12 0.56 -4.97 116.66 122.49 2g70 n ARG 251 Ca 0.11 0.12 -0.14 0.00 -1.93 0.00 0.00 57.85 56.01 2g70 n ARG 251 Cb 0.46 -1.62 -0.07 0.00 -1.16 0.00 0.00 32.46 30.07 2g70 n ARG 251 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2g70 s ASP 252 N -5.85 -0.70 -0.26 0.55 2.15 -0.86 -4.97 116.67 106.73 2g70 s ASP 252 Ca -0.11 1.27 -0.01 0.00 0.43 0.00 0.00 52.55 54.13 2g70 s ASP 252 Cb 0.07 1.26 0.13 0.00 -0.30 0.00 0.00 42.92 44.07 2g70 s ASP 252 CO 0.81 -0.29 0.31 -0.22 -0.17 0.00 0.00 175.17 175.61 2g70 s LEU 253 N 0.12 -0.37 0.12 -1.34 2.96 -1.26 0.32 118.68 119.23 2g70 s LEU 253 Ca -0.01 -0.36 0.06 0.00 -0.22 0.00 0.00 54.13 53.60 2g70 s LEU 253 Cb -0.04 0.70 -0.04 0.00 0.50 0.00 0.00 46.19 47.31 2g70 s LEU 253 CO 0.01 -0.35 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.54 2g70 s ARG 254 N 2.42 2.41 -0.03 1.98 0.52 0.18 -4.96 118.95 121.47 2g70 s ARG 254 Ca 0.10 -0.96 0.06 0.00 -0.52 0.00 0.00 55.73 54.41 2g70 s ARG 254 Cb -0.14 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 2g70 s ARG 254 CO -0.24 0.51 -0.22 0.99 0.02 0.00 0.00 175.30 176.36 2g70 s THR 255 N -1.41 1.72 -0.15 0.02 2.01 -1.26 -0.90 115.64 115.67 2g70 s THR 255 Ca 0.25 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.34 2g70 s THR 255 Cb -0.11 -1.44 0.00 0.00 0.01 0.00 0.00 72.50 70.96 2g70 s THR 255 CO 0.17 0.49 -0.17 -0.47 -0.69 0.00 0.00 174.62 173.95 2g70 s TYR 256 N -0.39 2.75 -0.28 4.92 5.04 0.19 -4.98 117.35 124.60 2g70 s TYR 256 Ca 0.05 -1.15 -0.16 0.00 -2.44 0.00 0.00 57.07 53.38 2g70 s TYR 256 Cb -0.10 -1.87 -0.03 0.00 0.35 0.00 0.00 41.96 40.32 2g70 s TYR 256 CO 0.00 -0.52 0.40 0.42 -1.34 0.00 0.00 175.55 174.51 2g70 s ILE 257 N 0.82 5.15 -0.11 3.14 1.01 -1.26 0.21 121.20 130.16 2g70 s ILE 257 Ca -0.06 0.58 -0.29 0.00 0.00 0.00 0.00 60.65 60.88 2g70 s ILE 257 Cb -0.15 -3.74 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 2g70 s ILE 257 CO -0.01 0.11 2.08 -0.32 0.00 0.00 0.00 174.94 176.80 2g70 s MET 258 N 2.12 3.60 1.22 2.79 -2.45 -0.77 -4.97 119.30 120.84 2g70 s MET 258 Ca 0.16 2.26 -0.18 0.00 -1.25 0.00 0.00 55.69 56.68 2g70 s MET 258 Cb -0.16 -4.27 0.29 0.00 1.25 0.00 0.00 34.83 31.95 2g70 s MET 258 CO 0.10 -1.57 1.04 -1.25 1.05 0.00 0.00 175.02 174.39 2g70 s PRO 259 N 5.45 -1.34 0.02 4.11 0.04 -1.26 -4.93 135.00 137.10 2g70 s PRO 259 Ca 0.94 0.26 -0.25 0.00 0.04 0.00 0.00 61.00 61.99 2g70 s PRO 259 Cb -0.37 -1.55 -0.17 0.00 0.04 0.00 0.00 34.50 32.45 2g70 s PRO 259 CO 0.38 -3.86 1.38 0.00 0.04 0.00 0.00 177.00 174.94 2g70 h ALA 260 N -2.70 -0.25 0.00 8.56 0.00 -2.02 -3.22 119.26 119.65 2g70 h ALA 260 Ca -0.50 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2g70 h ALA 260 Cb 1.32 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2g70 h ALA 260 CO 0.41 -0.50 0.18 1.12 0.00 0.00 0.00 179.25 180.46 2g70 h HIS 261 N -0.53 0.00 -0.65 0.00 2.07 -2.03 0.09 115.15 114.10 2g70 h HIS 261 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 2g70 h HIS 261 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 2g70 h HIS 261 CO 0.02 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.16 2g70 n LEU 262 N -2.91 5.02 0.03 6.12 4.77 -1.21 -4.26 117.00 124.56 2g70 n LEU 262 Ca -0.02 -2.54 0.13 0.00 -0.03 0.00 0.00 56.01 53.55 2g70 n LEU 262 Cb 0.24 -0.61 0.49 0.00 -2.33 0.00 0.00 43.42 41.21 2g70 n LEU 262 CO 0.16 0.79 0.83 0.00 -1.33 0.00 0.00 177.39 177.83 2g70 n GLN 263 N 1.07 0.07 0.00 3.23 1.13 0.02 -4.83 117.38 118.07 2g70 n GLN 263 Ca 0.27 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.38 2g70 n GLN 263 Cb 0.96 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.74 2g70 n GLN 263 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2g70 n THR 264 N -1.70 0.00 0.00 5.09 -2.24 -1.26 -4.27 114.28 109.90 2g70 n THR 264 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2g70 n THR 264 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2g70 n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g70 n GLY 265 N 0.00 1.14 0.03 3.38 0.00 -1.26 -4.97 105.19 103.50 2g70 n GLY 265 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2g70 n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g70 n VAL 266 N -0.73 0.17 -2.75 1.61 0.24 -1.26 -4.91 118.33 110.70 2g70 n VAL 266 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2g70 n VAL 266 Cb 0.00 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 2g70 n VAL 266 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2g70 n ASP 267 N -1.76 0.00 -0.26 -1.34 3.85 -1.26 0.66 116.55 116.43 2g70 n ASP 267 Ca 0.05 -0.49 0.03 0.00 -0.71 0.00 0.00 54.79 53.67 2g70 n ASP 267 Cb 0.38 0.00 0.05 0.00 -1.35 0.00 0.00 41.12 40.19 2g70 n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2g70 n ASP 268 N -0.36 0.94 -4.50 -1.12 3.85 -1.16 -4.96 116.55 109.24 2g70 n ASP 268 Ca 0.00 -2.25 -0.47 0.00 -0.71 0.00 0.00 54.79 51.35 2g70 n ASP 268 Cb 0.00 -0.24 -0.03 0.00 -1.35 0.00 0.00 41.12 39.50 2g70 n ASP 268 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 2g70 n VAL 269 N -0.52 1.75 -0.09 2.12 0.24 -1.26 -4.76 118.33 115.81 2g70 n VAL 269 Ca 0.05 -0.44 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 2g70 n VAL 269 Cb 0.62 -0.50 -0.15 0.00 -1.47 0.00 0.00 33.84 32.34 2g70 n VAL 269 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2g70 n LYS 270 N 1.01 0.68 -3.81 7.34 4.76 -0.94 -4.84 118.16 122.36 2g70 n LYS 270 Ca 0.14 0.08 -0.05 0.00 -2.87 0.00 0.00 58.31 55.61 2g70 n LYS 270 Cb 0.27 -1.57 -0.01 0.00 -1.84 0.00 0.00 35.03 31.88 2g70 n LYS 270 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2g70 s GLY 271 N -5.62 -0.07 -0.04 0.72 0.00 -1.10 -1.86 107.32 99.35 2g70 s GLY 271 Ca -0.14 -0.18 0.05 0.00 0.00 0.00 0.00 44.72 44.45 2g70 s GLY 271 CO 0.78 0.20 -0.21 0.14 0.00 0.00 0.00 173.10 174.01 2g70 s VAL 272 N -3.24 1.72 0.10 1.40 1.01 0.13 0.10 120.40 121.62 2g70 s VAL 272 Ca 0.13 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.31 2g70 s VAL 272 Cb -0.03 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2g70 s VAL 272 CO 0.05 0.49 -0.22 0.72 0.00 0.00 0.00 175.10 176.14 2g70 s PHE 273 N -0.14 2.43 -0.08 5.22 -0.12 -0.29 0.55 117.98 125.55 2g70 s PHE 273 Ca -0.01 -0.32 0.01 0.00 -0.05 0.00 0.00 56.93 56.55 2g70 s PHE 273 Cb -0.12 -1.34 0.02 0.00 -0.63 0.00 0.00 43.02 40.95 2g70 s PHE 273 CO 0.02 0.30 -0.11 0.12 -0.05 0.00 0.00 175.22 175.51 2g70 s PHE 274 N -1.02 1.45 -0.03 3.49 5.36 -0.07 -1.29 117.98 125.86 2g70 s PHE 274 Ca 0.15 -0.60 0.04 0.00 -0.96 0.00 0.00 56.93 55.56 2g70 s PHE 274 Cb -0.10 -1.12 -0.00 0.00 -0.34 0.00 0.00 43.02 41.46 2g70 s PHE 274 CO 0.07 -0.35 -0.16 0.00 -1.46 0.00 0.00 175.22 173.31 2g70 s ALA 275 N 1.01 1.41 -0.27 11.12 0.00 0.51 -0.64 121.76 134.89 2g70 s ALA 275 Ca -0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 2g70 s ALA 275 Cb -0.15 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.54 2g70 s ALA 275 CO -0.00 0.27 0.00 -0.46 0.00 0.00 0.00 175.76 175.57 2g70 s TRP 276 N -0.02 3.11 -0.00 0.00 -0.00 0.15 -1.00 118.94 121.17 2g70 s TRP 276 Ca -0.02 -1.33 0.03 0.00 -0.00 0.00 0.00 56.10 54.78 2g70 s TRP 276 Cb -0.10 -2.14 -0.01 0.00 -0.00 0.00 0.00 33.47 31.22 2g70 s TRP 276 CO 0.01 -0.67 -0.09 0.00 -0.00 0.00 0.00 176.95 176.20 2g70 s ALA 277 N 1.39 0.78 -0.08 5.86 0.00 0.04 -0.32 121.76 129.43 2g70 s ALA 277 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2g70 s ALA 277 Cb -0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2g70 s ALA 277 CO -0.01 0.19 -0.06 -1.14 0.00 0.00 0.00 175.76 174.73 2g70 s GLN 278 N -0.28 2.89 0.02 0.00 0.74 -0.43 -0.02 119.66 122.57 2g70 s GLN 278 Ca 0.03 -0.54 -0.30 0.00 0.05 0.00 0.00 55.36 54.60 2g70 s GLN 278 Cb -0.04 -2.64 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 2g70 s GLN 278 CO -0.00 0.60 1.02 0.21 -0.55 0.00 0.00 175.29 176.57 2g70 s LYS 279 N -0.64 4.54 0.00 1.67 2.20 0.42 -0.66 119.74 127.28 2g70 s LYS 279 Ca 0.10 1.49 0.28 0.00 -0.36 0.00 0.00 55.97 57.47 2g70 s LYS 279 Cb -0.12 -3.43 0.98 0.00 -1.51 0.00 0.00 37.83 33.75 2g70 s LYS 279 CO 0.02 -0.07 1.70 0.28 -0.36 0.00 0.00 175.35 176.92