#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g72 s ASP 15 N 0.00 6.61 -0.11 2.55 -1.08 -1.26 -4.98 116.67 118.40 2g72 s ASP 15 Ca 0.00 0.72 0.20 0.00 -0.52 0.00 0.00 52.55 52.95 2g72 s ASP 15 Cb 0.00 -2.26 -0.29 0.00 -1.46 0.00 0.00 42.92 38.92 2g72 s ASP 15 CO 0.00 0.02 0.28 -1.54 0.52 0.00 0.00 175.17 174.45 2g72 n SER 16 N 3.70 0.03 -0.24 -0.34 3.41 -1.26 -4.59 113.62 114.34 2g72 n SER 16 Ca -0.08 0.02 0.05 0.00 -0.26 0.00 0.00 58.87 58.59 2g72 n SER 16 Cb 0.52 1.41 0.17 0.00 -0.26 0.00 0.00 64.21 66.05 2g72 n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g72 h ALA 17 N 1.46 0.94 0.26 7.33 0.00 -1.99 -2.68 119.26 124.59 2g72 h ALA 17 Ca -0.29 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g72 h ALA 17 Cb 1.67 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.60 2g72 h ALA 17 CO 0.02 -0.30 -0.50 -1.35 0.00 0.00 0.00 179.25 177.11 2g72 h PRO 18 N 0.31 -0.80 -0.86 0.00 0.11 -2.00 0.16 132.00 128.93 2g72 h PRO 18 Ca 0.40 0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.63 2g72 h PRO 18 Cb 0.65 0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 2g72 h PRO 18 CO -0.46 -0.53 0.53 0.78 -0.21 0.00 0.00 178.00 178.11 2g72 h GLY 19 N -0.83 1.31 1.00 -0.55 0.00 -1.84 -1.39 103.07 100.77 2g72 h GLY 19 Ca -0.03 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.93 2g72 h GLY 19 CO -0.19 0.25 0.46 1.46 0.00 0.00 0.00 176.54 178.51 2g72 h GLN 20 N 0.96 0.91 -0.17 4.80 4.20 -1.16 -1.24 115.11 123.42 2g72 h GLN 20 Ca 0.38 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 59.00 2g72 h GLN 20 Cb 0.20 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2g72 h GLN 20 CO -0.18 0.60 -0.07 0.00 -0.67 0.00 0.00 178.83 178.51 2g72 h ALA 21 N 1.26 1.58 -0.18 3.87 0.00 0.28 -1.23 119.26 124.83 2g72 h ALA 21 Ca 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2g72 h ALA 21 Cb -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2g72 h ALA 21 CO -0.06 0.31 0.03 0.00 0.00 0.00 0.00 179.25 179.53 2g72 h ALA 22 N 1.69 0.24 0.57 0.00 0.00 -0.25 -1.83 119.26 119.69 2g72 h ALA 22 Ca 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2g72 h ALA 22 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2g72 h ALA 22 CO 0.01 -0.09 -0.51 0.28 0.00 0.00 0.00 179.25 178.94 2g72 h VAL 23 N 0.10 0.01 -0.67 0.00 2.07 -0.59 0.41 116.25 117.58 2g72 h VAL 23 Ca 0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.72 2g72 h VAL 23 Cb 0.30 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 29.97 2g72 h VAL 23 CO 0.00 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.62 2g72 h ALA 24 N -0.94 0.70 0.12 1.67 0.00 -1.25 0.17 119.26 119.72 2g72 h ALA 24 Ca -0.07 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2g72 h ALA 24 Cb 0.90 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2g72 h ALA 24 CO -0.03 -0.39 -0.09 1.03 0.00 0.00 0.00 179.25 179.77 2g72 h SER 25 N 0.13 -0.24 -0.72 0.00 0.87 -0.97 -2.68 113.55 109.95 2g72 h SER 25 Ca 0.36 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 61.01 2g72 h SER 25 Cb 0.60 0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 2g72 h SER 25 CO -0.56 -0.15 0.39 0.00 -0.53 0.00 0.00 176.83 175.98 2g72 h ALA 26 N 0.66 0.98 0.00 6.23 0.00 0.03 -1.74 119.26 125.43 2g72 h ALA 26 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g72 h ALA 26 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2g72 h ALA 26 CO -0.01 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.94 2g72 n TYR 27 N -4.80 0.39 0.45 0.00 4.02 -0.04 -2.04 117.16 115.15 2g72 n TYR 27 Ca 0.10 0.17 0.08 0.00 -0.01 0.00 0.00 57.90 58.25 2g72 n TYR 27 Cb 0.22 -0.77 0.36 0.00 -0.02 0.00 0.00 39.34 39.14 2g72 n TYR 27 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2g72 n GLN 28 N -1.87 0.06 -0.19 -0.72 1.13 -0.65 -2.00 117.38 113.15 2g72 n GLN 28 Ca 0.02 0.31 0.07 0.00 -1.94 0.00 0.00 57.00 55.46 2g72 n GLN 28 Cb 0.14 -1.62 0.17 0.00 0.11 0.00 0.00 30.24 29.04 2g72 n GLN 28 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2g72 n ARG 29 N -1.74 2.52 -2.08 -1.09 1.74 -0.86 -4.99 116.66 110.16 2g72 n ARG 29 Ca 0.03 -2.06 -0.42 0.00 -0.77 0.00 0.00 57.85 54.62 2g72 n ARG 29 Cb 0.18 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2g72 n ARG 29 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2g72 s PHE 30 N -1.03 2.66 -0.39 -1.55 5.36 -0.85 -3.80 117.98 118.38 2g72 s PHE 30 Ca 0.28 0.58 -0.07 0.00 -0.96 0.00 0.00 56.93 56.76 2g72 s PHE 30 Cb 0.15 -3.81 0.07 0.00 -0.34 0.00 0.00 43.02 39.09 2g72 s PHE 30 CO 0.20 -3.13 0.19 -1.21 -1.46 0.00 0.00 175.22 169.81 2g72 s GLU 31 N 2.46 2.48 0.20 10.12 2.02 -0.39 -5.01 118.70 130.59 2g72 s GLU 31 Ca 0.69 -1.45 -0.16 0.00 0.02 0.00 0.00 54.97 54.06 2g72 s GLU 31 Cb -0.36 -3.62 0.18 0.00 0.10 0.00 0.00 34.13 30.44 2g72 s GLU 31 CO 0.29 -0.88 1.61 -1.35 0.02 0.00 0.00 175.26 174.96 2g72 h PRO 32 N 8.26 -0.07 -0.70 0.39 0.11 -1.92 -1.07 132.00 137.00 2g72 h PRO 32 Ca -0.21 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.96 2g72 h PRO 32 Cb 1.07 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2g72 h PRO 32 CO 0.69 -0.05 0.40 0.00 -0.21 0.00 0.00 178.00 178.84 2g72 h ARG 33 N -0.08 0.73 -0.32 1.05 2.47 -1.96 0.58 114.38 116.85 2g72 h ARG 33 Ca 0.27 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.87 2g72 h ARG 33 Cb 0.49 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 2g72 h ARG 33 CO -0.64 0.48 -0.07 0.00 0.56 0.00 0.00 179.97 180.31 2g72 h ALA 34 N 1.34 0.44 0.00 0.04 0.00 -1.75 -1.01 119.26 118.33 2g72 h ALA 34 Ca 0.30 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2g72 h ALA 34 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2g72 h ALA 34 CO -0.17 0.27 -0.13 -0.92 0.00 0.00 0.00 179.25 178.30 2g72 h TYR 35 N 0.39 -0.34 -0.78 0.00 3.20 -0.52 0.57 116.97 119.49 2g72 h TYR 35 Ca 0.08 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.04 2g72 h TYR 35 Cb 0.56 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.91 2g72 h TYR 35 CO 0.05 -0.20 0.45 -0.07 -1.64 0.00 0.00 178.16 176.75 2g72 h LEU 36 N -0.22 0.66 -0.47 2.82 3.38 0.26 -2.04 115.31 119.70 2g72 h LEU 36 Ca 0.05 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2g72 h LEU 36 Cb 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2g72 h LEU 36 CO -0.13 0.40 -0.10 -0.09 0.09 0.00 0.00 178.44 178.61 2g72 h ARG 37 N 0.79 0.90 -0.77 1.13 2.43 -0.70 0.56 114.38 118.71 2g72 h ARG 37 Ca 0.36 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2g72 h ARG 37 Cb 0.26 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2g72 h ARG 37 CO -0.21 0.99 0.33 -0.91 -1.51 0.00 0.00 179.97 178.65 2g72 h ASN 38 N 0.74 1.04 0.00 -3.80 2.35 -0.29 -3.26 115.58 112.37 2g72 h ASN 38 Ca 0.12 -0.15 -0.24 0.00 -0.55 0.00 0.00 56.30 55.48 2g72 h ASN 38 Cb 0.65 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2g72 h ASN 38 CO 0.04 0.91 -1.91 0.59 -1.65 0.00 0.00 177.43 175.42 2g72 n ASN 39 N -4.29 2.55 0.03 5.81 3.02 -0.82 -4.78 115.26 116.78 2g72 n ASN 39 Ca 0.07 -0.07 0.11 0.00 -0.03 0.00 0.00 54.58 54.67 2g72 n ASN 39 Cb 0.17 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.29 2g72 n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g72 n TYR 40 N -2.86 0.31 -2.37 3.10 4.02 0.17 -3.73 117.16 115.79 2g72 n TYR 40 Ca -0.27 0.09 -0.24 0.00 -0.01 0.00 0.00 57.90 57.47 2g72 n TYR 40 Cb 0.83 -0.51 0.07 0.00 -0.02 0.00 0.00 39.34 39.71 2g72 n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g72 s ALA 41 N -3.29 3.40 0.89 -0.72 0.00 -1.08 -4.00 121.76 116.96 2g72 s ALA 41 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 2g72 s ALA 41 Cb 0.14 -2.36 0.13 0.00 0.00 0.00 0.00 23.12 21.02 2g72 s ALA 41 CO 0.83 -1.25 1.09 -2.14 0.00 0.00 0.00 175.76 174.30 2g72 s PRO 42 N -5.13 1.30 0.32 0.00 0.02 -1.26 -0.59 135.00 129.65 2g72 s PRO 42 Ca 0.61 0.99 0.14 0.00 0.02 0.00 0.00 61.00 62.76 2g72 s PRO 42 Cb -0.09 -1.80 0.52 0.00 0.02 0.00 0.00 34.50 33.15 2g72 s PRO 42 CO 0.43 -2.26 1.68 -1.00 -0.33 0.00 0.00 177.00 175.53 2g72 h PRO 43 N -1.57 0.00 -0.20 5.54 0.13 -1.91 -3.43 132.00 130.56 2g72 h PRO 43 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2g72 h PRO 43 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2g72 h PRO 43 CO 0.52 0.50 -0.04 0.00 -0.23 0.00 0.00 178.00 178.76 2g72 h ARG 44 N 0.00 0.30 -0.28 0.86 3.08 -1.80 -2.34 114.38 114.20 2g72 h ARG 44 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2g72 h ARG 44 Cb 0.97 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2g72 h ARG 44 CO 0.07 0.35 0.00 0.41 -1.07 0.00 0.00 179.97 179.73 2g72 n GLY 45 N -1.04 0.35 3.57 0.04 0.00 0.24 -3.87 105.19 104.48 2g72 n GLY 45 Ca -0.00 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2g72 n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g72 s ASP 46 N -1.06 6.18 0.00 1.61 2.15 -0.88 -4.56 116.67 120.10 2g72 s ASP 46 Ca 0.21 0.19 0.26 0.00 0.43 0.00 0.00 52.55 53.64 2g72 s ASP 46 Cb 0.11 -2.55 1.31 0.00 -0.30 0.00 0.00 42.92 41.49 2g72 s ASP 46 CO 0.15 -1.69 1.87 0.18 -0.17 0.00 0.00 175.17 175.51 2g72 n LEU 47 N 9.40 0.68 0.06 -1.34 4.77 -1.26 -3.58 117.00 125.74 2g72 n LEU 47 Ca 0.11 -0.25 0.12 0.00 -0.03 0.00 0.00 56.01 55.96 2g72 n LEU 47 Cb 0.49 -0.02 0.28 0.00 -2.33 0.00 0.00 43.42 41.84 2g72 n LEU 47 CO 0.71 0.13 0.56 0.00 -1.33 0.00 0.00 177.39 177.46 2g72 s ASN 49 N -4.10 6.28 0.56 0.00 3.84 -1.23 -4.90 114.94 115.38 2g72 s ASN 49 Ca 0.09 -0.59 0.30 0.00 0.21 0.00 0.00 52.86 52.87 2g72 s ASN 49 Cb 0.14 -2.42 1.46 0.00 -0.55 0.00 0.00 41.25 39.88 2g72 s ASN 49 CO 0.67 -1.29 1.89 -0.65 -2.79 0.00 0.00 177.10 174.93 2g72 h PRO 50 N 9.39 0.00 -0.02 0.43 0.11 -1.92 0.71 132.00 140.70 2g72 h PRO 50 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2g72 h PRO 50 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2g72 h PRO 50 CO 1.11 0.00 -0.05 0.09 -0.21 0.00 0.00 178.00 178.94 2g72 n ASN 51 N -4.05 2.02 -4.70 -2.05 3.02 -1.26 -4.56 115.26 103.68 2g72 n ASN 51 Ca 0.14 -1.63 -0.29 0.00 -0.03 0.00 0.00 54.58 52.78 2g72 n ASN 51 Cb 0.83 0.04 0.17 0.00 -0.61 0.00 0.00 39.78 40.21 2g72 n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2g72 s GLY 52 N -2.07 1.56 0.22 7.41 0.00 0.24 -4.92 107.32 109.76 2g72 s GLY 52 Ca 0.32 -0.43 0.09 0.00 0.00 0.00 0.00 44.72 44.71 2g72 s GLY 52 CO 0.35 0.18 1.49 -0.24 0.00 0.00 0.00 173.10 174.89 2g72 h VAL 53 N -1.84 1.53 0.87 1.40 3.04 -1.87 -3.02 116.25 116.36 2g72 h VAL 53 Ca -0.54 -2.58 -0.04 0.00 -1.01 0.00 0.00 66.70 62.53 2g72 h VAL 53 Cb 1.33 2.40 0.01 0.00 -2.01 0.00 0.00 31.29 33.02 2g72 h VAL 53 CO 0.59 0.74 -0.42 1.23 -1.01 0.00 0.00 177.57 178.70 2g72 h GLY 54 N 2.28 -1.21 0.62 3.17 0.00 -1.86 0.80 103.07 106.87 2g72 h GLY 54 Ca -0.01 0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.83 2g72 h GLY 54 CO 0.10 -0.44 0.26 -2.55 0.00 0.00 0.00 176.54 173.90 2g72 h PRO 55 N -1.22 0.47 -0.17 4.80 0.11 -1.82 -1.50 132.00 132.67 2g72 h PRO 55 Ca -0.12 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.99 2g72 h PRO 55 Cb 0.90 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.87 2g72 h PRO 55 CO 0.20 0.31 -0.02 2.35 -0.21 0.00 0.00 178.00 180.63 2g72 h TRP 56 N 0.49 -0.05 -0.33 0.65 7.01 -1.46 0.18 115.95 122.43 2g72 h TRP 56 Ca 0.25 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 2g72 h TRP 56 Cb 0.21 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 2g72 h TRP 56 CO -0.12 -0.05 0.16 -0.22 -2.79 0.00 0.00 178.44 175.42 2g72 h LYS 57 N 0.02 0.48 -0.85 2.65 1.63 -0.44 -0.17 116.57 119.90 2g72 h LYS 57 Ca 0.08 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2g72 h LYS 57 Cb 0.11 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 2g72 h LYS 57 CO -0.16 0.43 0.50 -0.07 -3.45 0.00 0.00 179.45 176.71 2g72 h LEU 58 N 0.40 1.02 -0.73 5.20 3.38 -1.04 -1.37 115.31 122.18 2g72 h LEU 58 Ca 0.11 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2g72 h LEU 58 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2g72 h LEU 58 CO -0.02 0.79 0.15 -0.09 0.09 0.00 0.00 178.44 179.36 2g72 h ARG 59 N 1.17 1.11 0.20 1.13 2.43 -0.39 -1.00 114.38 119.04 2g72 h ARG 59 Ca 0.30 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2g72 h ARG 59 Cb -0.03 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2g72 h ARG 59 CO -0.06 0.99 -0.21 0.00 -1.51 0.00 0.00 179.97 179.19 2g72 h LEU 61 N -0.44 0.28 -0.46 0.00 3.38 -1.19 -2.29 115.31 114.59 2g72 h LEU 61 Ca 0.00 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2g72 h LEU 61 Cb 0.42 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2g72 h LEU 61 CO -0.06 0.33 0.25 0.00 0.09 0.00 0.00 178.44 179.06 2g72 h ALA 62 N 0.96 0.58 -0.54 1.53 0.00 -1.09 -1.82 119.26 118.89 2g72 h ALA 62 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2g72 h ALA 62 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g72 h ALA 62 CO -0.01 -0.08 0.13 1.96 0.00 0.00 0.00 179.25 181.26 2g72 h GLN 63 N 0.51 0.82 -0.30 0.00 4.20 -1.12 -0.34 115.11 118.88 2g72 h GLN 63 Ca 0.19 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2g72 h GLN 63 Cb 0.05 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2g72 h GLN 63 CO -0.11 0.74 0.01 1.15 -0.67 0.00 0.00 178.83 179.95 2g72 h THR 64 N 0.79 1.25 0.00 -0.54 2.02 -0.98 -2.77 112.91 112.69 2g72 h THR 64 Ca 0.18 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 2g72 h THR 64 Cb 0.29 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2g72 h THR 64 CO -0.00 0.30 -0.19 -0.26 0.37 0.00 0.00 175.52 175.73 2g72 h PHE 65 N 0.33 0.00 0.00 3.16 -1.00 -1.11 -2.95 116.94 115.37 2g72 h PHE 65 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2g72 h PHE 65 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2g72 h PHE 65 CO 0.03 0.19 0.00 0.00 -1.61 0.00 0.00 178.31 176.93 2g72 n ALA 66 N -2.19 1.72 0.76 2.45 0.00 -0.16 -2.13 120.51 120.96 2g72 n ALA 66 Ca 0.01 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2g72 n ALA 66 Cb 0.45 -1.34 0.49 0.00 0.00 0.00 0.00 19.45 19.06 2g72 n ALA 66 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g72 n THR 67 N -1.92 0.39 0.00 0.00 -2.24 -1.11 -4.89 114.28 104.51 2g72 n THR 67 Ca 0.03 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2g72 n THR 67 Cb 0.22 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2g72 n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g72 n GLY 68 N 1.20 2.52 0.11 3.38 0.00 -0.90 -4.84 105.19 106.65 2g72 n GLY 68 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2g72 n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g72 n GLU 69 N -1.89 0.15 -3.79 1.61 1.02 -1.26 -4.32 120.64 112.16 2g72 n GLU 69 Ca 0.00 0.43 -0.36 0.00 -0.02 0.00 0.00 57.16 57.22 2g72 n GLU 69 Cb 0.00 -1.81 -0.11 0.00 -0.02 0.00 0.00 31.44 29.50 2g72 n GLU 69 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2g72 s VAL 70 N -3.29 3.29 0.35 2.62 1.01 -1.26 -5.02 120.40 118.10 2g72 s VAL 70 Ca 0.03 -2.38 -0.03 0.00 0.00 0.00 0.00 61.98 59.61 2g72 s VAL 70 Cb 0.08 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.23 2g72 s VAL 70 CO 0.32 -0.74 0.50 -0.94 0.00 0.00 0.00 175.10 174.24 2g72 s SER 71 N 1.36 0.89 0.00 3.32 1.04 -1.26 -4.95 113.70 114.10 2g72 s SER 71 Ca 0.11 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.07 2g72 s SER 71 Cb -0.22 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2g72 s SER 71 CO -0.04 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.46 2g72 n GLY 72 N -0.57 0.21 0.13 7.32 0.00 -1.23 -4.86 105.19 106.18 2g72 n GLY 72 Ca 0.00 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.19 2g72 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g72 n ARG 73 N 0.00 0.65 -4.82 1.61 1.74 -1.26 -4.25 116.66 110.33 2g72 n ARG 73 Ca 0.00 0.29 -0.30 0.00 -0.77 0.00 0.00 57.85 57.06 2g72 n ARG 73 Cb 0.00 -1.61 -0.14 0.00 -1.02 0.00 0.00 32.46 29.69 2g72 n ARG 73 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2g72 s THR 74 N -2.50 2.42 0.01 0.55 -4.23 -1.26 -0.69 115.64 109.95 2g72 s THR 74 Ca -0.31 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 2g72 s THR 74 Cb 0.09 -1.97 -0.01 0.00 1.34 0.00 0.00 72.50 71.95 2g72 s THR 74 CO 0.62 0.37 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.78 2g72 s LEU 75 N -1.29 2.10 -0.09 4.79 2.96 -0.01 -1.61 118.68 125.53 2g72 s LEU 75 Ca 0.13 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2g72 s LEU 75 Cb -0.10 -0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.37 2g72 s LEU 75 CO 0.03 -0.04 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.19 2g72 s ILE 76 N -0.60 1.73 -0.27 6.68 1.01 -0.86 -1.20 121.20 127.69 2g72 s ILE 76 Ca -0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 2g72 s ILE 76 Cb -0.05 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 2g72 s ILE 76 CO 0.00 0.49 0.18 -0.62 0.00 0.00 0.00 174.94 174.99 2g72 s ASP 77 N 0.45 6.05 -0.35 3.58 2.15 0.54 -1.60 116.67 127.49 2g72 s ASP 77 Ca -0.17 0.03 -0.18 0.00 0.43 0.00 0.00 52.55 52.65 2g72 s ASP 77 Cb -0.17 -2.12 -0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2g72 s ASP 77 CO 0.07 -0.02 0.53 -0.63 -0.17 0.00 0.00 175.17 174.96 2g72 s ILE 78 N 1.55 5.00 -0.69 4.11 -1.09 0.90 -2.76 121.20 128.22 2g72 s ILE 78 Ca 0.07 0.41 -0.02 0.00 -2.23 0.00 0.00 60.65 58.88 2g72 s ILE 78 Cb -0.15 -3.98 -0.02 0.00 -1.58 0.00 0.00 42.46 36.73 2g72 s ILE 78 CO 0.09 -0.22 0.59 0.61 -1.23 0.00 0.00 174.94 174.78 2g72 n GLY 79 N 4.75 -0.23 0.26 6.18 0.00 -1.23 -4.22 105.19 110.71 2g72 n GLY 79 Ca -0.04 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2g72 n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g72 h SER 80 N -0.89 0.00 0.00 1.61 0.02 -0.58 -3.44 113.55 110.27 2g72 h SER 80 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2g72 h SER 80 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2g72 h SER 80 CO 0.29 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.68 2g72 n GLY 81 N -1.07 1.95 1.54 -3.77 0.00 -1.25 -2.55 105.19 100.03 2g72 n GLY 81 Ca -0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 2g72 n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g72 n PRO 82 N 7.84 2.41 -4.26 1.61 -0.04 -1.26 -4.65 135.00 136.65 2g72 n PRO 82 Ca 0.00 -3.08 -0.27 0.00 -0.04 0.00 0.00 63.50 60.11 2g72 n PRO 82 Cb 0.00 -1.98 -0.09 0.00 -0.04 0.00 0.00 33.50 31.39 2g72 n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g72 s THR 83 N -3.16 3.39 0.00 0.52 -4.23 -1.06 -4.77 115.64 106.33 2g72 s THR 83 Ca 0.49 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2g72 s THR 83 Cb 0.42 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2g72 s THR 83 CO 0.06 -0.10 0.18 1.33 -0.54 0.00 0.00 174.62 175.55 2g72 n VAL 84 N 0.01 0.00 0.09 2.29 0.24 -1.26 -4.79 118.33 114.92 2g72 n VAL 84 Ca -0.10 -0.31 0.10 0.00 -2.04 0.00 0.00 64.34 61.99 2g72 n VAL 84 Cb 0.55 1.22 0.58 0.00 -1.47 0.00 0.00 33.84 34.73 2g72 n VAL 84 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 2g72 h TYR 85 N 0.00 0.18 0.00 6.34 -0.00 -1.97 -0.47 116.97 121.06 2g72 h TYR 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2g72 h TYR 85 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 36.78 2g72 h TYR 85 CO 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 178.16 178.26 2g72 n GLN 86 N -4.48 0.09 -0.05 0.10 0.00 -1.26 -2.56 117.38 109.21 2g72 n GLN 86 Ca 0.03 0.22 0.04 0.00 0.00 0.00 0.00 57.00 57.29 2g72 n GLN 86 Cb 0.24 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 29.04 2g72 n GLN 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2g72 n LEU 87 N -1.40 2.06 -0.14 2.61 4.77 -0.19 -4.69 117.00 120.03 2g72 n LEU 87 Ca 0.05 -1.47 -0.09 0.00 -0.03 0.00 0.00 56.01 54.46 2g72 n LEU 87 Cb 0.13 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2g72 n LEU 87 CO 0.11 0.48 0.91 -0.07 -1.33 0.00 0.00 177.39 177.49 2g72 h LEU 88 N 1.35 0.56 0.01 2.23 3.38 -1.51 -1.24 115.31 120.10 2g72 h LEU 88 Ca 0.00 -0.18 -0.25 0.00 0.09 0.00 0.00 57.88 57.54 2g72 h LEU 88 Cb 0.46 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2g72 h LEU 88 CO 0.00 0.60 -1.32 0.28 0.09 0.00 0.00 178.44 178.08 2g72 h SER 89 N 0.50 0.03 0.45 -0.43 0.02 -1.86 -3.35 113.55 108.91 2g72 h SER 89 Ca 0.13 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2g72 h SER 89 Cb 0.22 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2g72 h SER 89 CO -0.01 1.04 -0.51 0.00 -1.14 0.00 0.00 176.83 176.21 2g72 h ALA 90 N 0.95 1.09 0.00 3.77 0.00 -1.82 -3.29 119.26 119.97 2g72 h ALA 90 Ca -0.14 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2g72 h ALA 90 Cb 1.89 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 2g72 h ALA 90 CO 0.11 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.99 2g72 n SER 92 N -3.43 0.52 -0.05 0.00 3.41 -1.24 -3.71 113.62 109.12 2g72 n SER 92 Ca -0.02 -1.26 0.01 0.00 -0.26 0.00 0.00 58.87 57.33 2g72 n SER 92 Cb 0.12 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2g72 n SER 92 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g72 n HIS 93 N -0.56 0.00 -3.81 7.33 8.25 -0.20 -4.99 115.22 121.25 2g72 n HIS 93 Ca 0.20 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.42 2g72 n HIS 93 Cb 0.18 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.12 2g72 n HIS 93 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2g72 s PHE 94 N -0.63 0.85 0.26 4.41 0.40 -1.20 -3.58 117.98 118.50 2g72 s PHE 94 Ca 0.02 -0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.03 2g72 s PHE 94 Cb 0.02 -0.89 0.33 0.00 0.51 0.00 0.00 43.02 42.98 2g72 s PHE 94 CO 0.05 -0.37 1.78 0.93 0.70 0.00 0.00 175.22 178.32 2g72 h GLU 95 N 8.27 0.87 -4.96 0.44 4.39 -1.61 -3.41 114.58 118.57 2g72 h GLU 95 Ca -0.22 -0.20 -0.67 0.00 0.34 0.00 0.00 59.36 58.61 2g72 h GLU 95 Cb 1.13 -0.12 -0.33 0.00 -0.10 0.00 0.00 28.75 29.32 2g72 h GLU 95 CO 0.30 0.81 -0.79 0.34 -1.16 0.00 0.00 179.01 178.51 2g72 s ASP 96 N -6.58 3.93 -0.09 1.42 3.68 0.14 -4.68 116.67 114.49 2g72 s ASP 96 Ca -0.10 -0.84 0.04 0.00 2.13 0.00 0.00 52.55 53.78 2g72 s ASP 96 Cb 0.15 -1.59 -0.01 0.00 -1.45 0.00 0.00 42.92 40.02 2g72 s ASP 96 CO 0.81 -0.09 -0.22 -0.63 0.13 0.00 0.00 175.17 175.18 2g72 s ILE 97 N 1.29 2.29 -0.17 4.11 1.01 0.34 -0.83 121.20 129.25 2g72 s ILE 97 Ca 0.01 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 2g72 s ILE 97 Cb -0.16 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 2g72 s ILE 97 CO -0.07 0.56 -0.05 -0.89 0.00 0.00 0.00 174.94 174.48 2g72 s THR 98 N 0.10 3.62 0.16 2.92 2.01 -0.35 -0.40 115.64 123.71 2g72 s THR 98 Ca -0.10 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.50 2g72 s THR 98 Cb -0.16 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2g72 s THR 98 CO 0.06 0.48 0.18 -0.04 -0.69 0.00 0.00 174.62 174.60 2g72 s MET 99 N 0.64 3.04 0.08 4.92 -1.94 -0.00 -0.34 119.30 125.70 2g72 s MET 99 Ca -0.03 -0.80 -0.10 0.00 -1.71 0.00 0.00 55.69 53.05 2g72 s MET 99 Cb -0.15 -2.73 0.00 0.00 2.01 0.00 0.00 34.83 33.97 2g72 s MET 99 CO 0.02 0.49 0.22 0.95 -0.01 0.00 0.00 175.02 176.70 2g72 s THR 100 N -1.75 0.13 -0.23 2.05 -4.23 -1.11 -0.64 115.64 109.86 2g72 s THR 100 Ca 0.32 -1.05 -0.29 0.00 -1.18 0.00 0.00 61.69 59.49 2g72 s THR 100 Cb -0.10 -1.25 0.15 0.00 1.34 0.00 0.00 72.50 72.64 2g72 s THR 100 CO 0.25 -0.58 1.16 -0.62 -0.54 0.00 0.00 174.62 174.29 2g72 s ASP 101 N -2.72 -0.24 0.08 3.99 2.15 -0.06 0.05 116.67 119.92 2g72 s ASP 101 Ca 0.03 0.30 -0.18 0.00 0.43 0.00 0.00 52.55 53.13 2g72 s ASP 101 Cb 0.04 0.25 -0.09 0.00 -0.30 0.00 0.00 42.92 42.82 2g72 s ASP 101 CO -0.10 -0.19 1.47 0.15 -0.17 0.00 0.00 175.17 176.33 2g72 h PHE 102 N 2.60 0.56 -3.37 -5.34 3.57 -1.85 -2.65 116.94 110.46 2g72 h PHE 102 Ca -0.17 -0.13 -0.56 0.00 3.53 0.00 0.00 57.97 60.65 2g72 h PHE 102 Cb 1.17 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 2g72 h PHE 102 CO 0.25 0.72 0.15 -0.51 -2.23 0.00 0.00 178.31 176.70 2g72 s LEU 103 N -9.30 4.33 0.20 0.59 1.43 -1.26 -4.73 118.68 109.93 2g72 s LEU 103 Ca -0.13 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.16 2g72 s LEU 103 Cb 0.07 -3.19 0.13 0.00 0.03 0.00 0.00 46.19 43.24 2g72 s LEU 103 CO 0.77 -0.15 1.79 -0.08 0.23 0.00 0.00 176.35 178.90 2g72 h GLU 104 N 6.78 1.05 0.00 1.70 4.81 -2.00 -2.28 114.58 124.64 2g72 h GLU 104 Ca -0.41 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 58.66 2g72 h GLU 104 Cb 1.20 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 2g72 h GLU 104 CO 0.75 0.83 -0.04 -0.39 -0.73 0.00 0.00 179.01 179.43 2g72 h VAL 105 N 1.02 0.54 0.10 0.32 -1.51 -1.97 -0.13 116.25 114.61 2g72 h VAL 105 Ca 0.25 -0.16 -0.21 0.00 -1.23 0.00 0.00 66.70 65.34 2g72 h VAL 105 Cb 0.13 1.10 0.02 0.00 -2.13 0.00 0.00 31.29 30.41 2g72 h VAL 105 CO -0.03 0.04 -0.90 0.78 -1.23 0.00 0.00 177.57 176.23 2g72 h ASN 106 N 0.00 0.61 -0.14 4.19 2.35 -1.76 -2.78 115.58 118.05 2g72 h ASN 106 Ca -0.00 -0.86 0.01 0.00 -0.55 0.00 0.00 56.30 54.90 2g72 h ASN 106 Cb 0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2g72 h ASN 106 CO 0.00 1.41 0.09 0.03 -1.65 0.00 0.00 177.43 177.32 2g72 h ARG 107 N -0.10 0.14 0.01 0.81 3.08 -0.79 -1.15 114.38 116.38 2g72 h ARG 107 Ca -0.14 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.71 2g72 h ARG 107 Cb 1.64 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.64 2g72 h ARG 107 CO 0.17 0.09 -0.87 1.96 -1.07 0.00 0.00 179.97 180.25 2g72 h GLN 108 N 0.14 0.12 -0.54 0.04 4.20 -1.11 -1.45 115.11 116.52 2g72 h GLN 108 Ca 0.06 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 2g72 h GLN 108 Cb 0.05 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2g72 h GLN 108 CO -0.01 0.91 -0.10 1.49 -0.67 0.00 0.00 178.83 180.45 2g72 h GLU 109 N 0.06 1.02 -0.33 1.46 4.57 -0.95 -0.37 114.58 120.05 2g72 h GLU 109 Ca -0.03 -0.38 -0.09 0.00 -1.18 0.00 0.00 59.36 57.68 2g72 h GLU 109 Cb 1.51 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 30.02 2g72 h GLU 109 CO 0.13 1.06 -0.15 -0.07 -1.18 0.00 0.00 179.01 178.79 2g72 h LEU 110 N 0.89 0.58 -1.26 1.64 3.38 -1.27 -2.35 115.31 116.93 2g72 h LEU 110 Ca 0.14 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2g72 h LEU 110 Cb 0.67 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2g72 h LEU 110 CO 0.05 0.75 0.52 1.23 0.09 0.00 0.00 178.44 181.08 2g72 h GLY 111 N 0.97 1.11 1.26 0.83 0.00 -0.16 0.10 103.07 107.18 2g72 h GLY 111 Ca 0.09 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 2g72 h GLY 111 CO 0.04 0.32 -0.40 3.21 0.00 0.00 0.00 176.54 179.71 2g72 h ARG 112 N 0.96 0.81 -0.26 4.80 3.08 -0.58 -2.44 114.38 120.75 2g72 h ARG 112 Ca 0.32 -0.43 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 2g72 h ARG 112 Cb 0.06 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2g72 h ARG 112 CO -0.09 1.06 -0.33 2.35 -1.07 0.00 0.00 179.97 181.89 2g72 h TRP 113 N 0.66 0.83 -0.13 3.04 7.01 -1.08 -2.09 115.95 124.19 2g72 h TRP 113 Ca 0.05 -0.27 0.04 0.00 2.11 0.00 0.00 58.89 60.82 2g72 h TRP 113 Cb 0.97 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.86 2g72 h TRP 113 CO 0.05 1.02 0.09 -0.07 -2.79 0.00 0.00 178.44 176.74 2g72 h LEU 114 N 0.40 0.00 -1.14 0.65 3.38 -0.73 0.12 115.31 117.99 2g72 h LEU 114 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g72 h LEU 114 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2g72 h LEU 114 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2g72 n GLN 115 N -4.49 1.76 -3.24 1.13 6.02 -0.93 -4.93 117.38 112.70 2g72 n GLN 115 Ca 0.00 -1.13 -0.23 0.00 -0.01 0.00 0.00 57.00 55.63 2g72 n GLN 115 Cb 0.21 -1.42 0.04 0.00 1.02 0.00 0.00 30.24 30.09 2g72 n GLN 115 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2g72 n GLU 116 N 0.36 -5.42 -2.61 -1.09 1.02 0.03 -4.95 120.64 107.98 2g72 n GLU 116 Ca 0.17 0.82 -0.40 0.00 -0.02 0.00 0.00 57.16 57.73 2g72 n GLU 116 Cb 0.35 -5.71 -0.05 0.00 -0.02 0.00 0.00 31.44 26.01 2g72 n GLU 116 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2g72 s GLU 117 N -5.93 4.72 0.55 3.49 2.02 -0.81 -4.93 118.70 117.80 2g72 s GLU 117 Ca 0.40 1.64 0.27 0.00 0.02 0.00 0.00 54.97 57.30 2g72 s GLU 117 Cb -0.18 -3.19 1.58 0.00 0.10 0.00 0.00 34.13 32.43 2g72 s GLU 117 CO 0.49 0.34 2.15 -1.00 0.02 0.00 0.00 175.26 177.26 2g72 h PRO 118 N 3.89 0.00 0.00 0.39 0.13 -1.92 -1.84 132.00 132.65 2g72 h PRO 118 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2g72 h PRO 118 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2g72 h PRO 118 CO 0.67 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.92 2g72 n GLY 119 N -1.03 -1.02 3.87 1.56 0.00 -1.26 -4.82 105.19 102.49 2g72 n GLY 119 Ca -0.02 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2g72 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g72 s ALA 120 N -2.37 2.95 0.31 4.61 0.00 -0.69 -4.99 121.76 121.57 2g72 s ALA 120 Ca 0.29 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 2g72 s ALA 120 Cb 0.17 -3.07 -0.10 0.00 0.00 0.00 0.00 23.12 20.12 2g72 s ALA 120 CO 0.36 -0.94 1.39 0.12 0.00 0.00 0.00 175.76 176.70 2g72 s PHE 121 N -3.23 2.94 -0.39 0.00 5.36 -1.26 -4.95 117.98 116.45 2g72 s PHE 121 Ca 0.57 1.22 -0.21 0.00 -0.96 0.00 0.00 56.93 57.55 2g72 s PHE 121 Cb -0.11 -3.81 0.01 0.00 -0.34 0.00 0.00 43.02 38.77 2g72 s PHE 121 CO 0.53 -2.40 0.66 1.21 -1.46 0.00 0.00 175.22 173.76 2g72 s ASN 122 N -0.11 6.40 0.00 6.13 2.47 -1.26 -4.92 114.94 123.66 2g72 s ASN 122 Ca 0.53 -0.00 0.23 0.00 0.42 0.00 0.00 52.86 54.04 2g72 s ASN 122 Cb -0.42 -2.34 0.60 0.00 -1.45 0.00 0.00 41.25 37.65 2g72 s ASN 122 CO 0.52 -0.69 1.51 0.79 -3.72 0.00 0.00 177.10 175.51 2g72 n TRP 123 N 6.20 0.88 -0.36 0.43 7.02 -1.26 -4.65 117.44 125.70 2g72 n TRP 123 Ca -0.01 -0.44 0.08 0.00 -1.02 0.00 0.00 57.50 56.11 2g72 n TRP 123 Cb 0.48 -0.00 0.25 0.00 -2.42 0.00 0.00 31.31 29.63 2g72 n TRP 123 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2g72 h SER 124 N 4.38 0.91 -0.73 -0.99 4.64 -1.99 -0.67 113.55 119.10 2g72 h SER 124 Ca 0.00 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2g72 h SER 124 Cb 1.00 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.93 2g72 h SER 124 CO 0.00 0.46 0.39 0.24 -0.87 0.00 0.00 176.83 177.05 2g72 h MET 125 N 0.96 1.03 -0.23 4.77 2.86 -1.99 0.96 114.93 123.29 2g72 h MET 125 Ca 0.51 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.92 2g72 h MET 125 Cb 0.55 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 2g72 h MET 125 CO -0.28 0.77 -0.27 1.88 1.06 0.00 0.00 176.91 180.07 2g72 h TYR 126 N 1.04 0.72 -0.52 -0.22 -1.99 -1.59 -0.96 116.97 113.44 2g72 h TYR 126 Ca 0.26 -0.22 0.04 0.00 2.00 0.00 0.00 58.73 60.80 2g72 h TYR 126 Cb 0.05 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 38.59 2g72 h TYR 126 CO 0.01 0.94 0.29 0.77 -0.00 0.00 0.00 178.16 180.17 2g72 h SER 127 N 0.29 0.45 -0.35 3.88 0.02 -0.75 0.80 113.55 117.89 2g72 h SER 127 Ca 0.03 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2g72 h SER 127 Cb 0.83 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 2g72 h SER 127 CO 0.06 0.31 0.15 1.56 -1.14 0.00 0.00 176.83 177.78 2g72 h GLN 128 N 0.57 0.52 -0.82 3.45 4.20 -0.77 -1.17 115.11 121.10 2g72 h GLN 128 Ca 0.22 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2g72 h GLN 128 Cb 0.08 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2g72 h GLN 128 CO -0.13 0.50 0.35 1.25 -0.67 0.00 0.00 178.83 180.14 2g72 h HIS 129 N 0.42 1.22 -0.20 2.96 2.76 -0.67 0.25 115.15 121.89 2g72 h HIS 129 Ca 0.12 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2g72 h HIS 129 Cb 0.17 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 2g72 h HIS 129 CO -0.01 0.90 0.09 0.00 -1.30 0.00 0.00 177.93 177.62 2g72 h ALA 130 N 1.20 0.25 -0.60 5.26 0.00 -0.62 -1.24 119.26 123.52 2g72 h ALA 130 Ca 0.28 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2g72 h ALA 130 Cb 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2g72 h ALA 130 CO -0.03 -0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.39 2g72 h LEU 132 N 0.67 0.41 0.00 0.00 5.85 -0.03 -2.97 115.31 119.25 2g72 h LEU 132 Ca 0.26 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 2g72 h LEU 132 Cb 0.09 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2g72 h LEU 132 CO -0.14 0.26 -0.87 0.16 -0.34 0.00 0.00 178.44 177.51 2g72 h ILE 133 N 0.56 0.55 0.00 4.05 3.07 -0.88 -3.26 117.51 121.60 2g72 h ILE 133 Ca 0.29 -1.88 -0.01 0.00 1.55 0.00 0.00 64.86 64.81 2g72 h ILE 133 Cb 0.25 2.12 -0.00 0.00 -0.27 0.00 0.00 36.82 38.92 2g72 h ILE 133 CO -0.22 0.31 -0.03 -0.33 -1.05 0.00 0.00 178.15 176.83 2g72 h GLU 134 N 0.00 0.00 -5.30 0.16 5.08 -0.92 -3.47 114.58 110.13 2g72 h GLU 134 Ca -0.06 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.88 2g72 h GLU 134 Cb 1.38 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.68 2g72 h GLU 134 CO 0.04 0.03 -0.65 0.41 -1.00 0.00 0.00 179.01 177.85 2g72 n GLY 135 N -0.34 -0.52 0.43 -3.84 0.00 -1.15 -4.89 105.19 94.87 2g72 n GLY 135 Ca -0.01 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2g72 n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g72 n LYS 136 N -4.41 2.74 -1.65 1.61 5.02 -1.26 -4.97 118.16 115.24 2g72 n LYS 136 Ca -0.04 -1.82 -0.17 0.00 -2.02 0.00 0.00 58.31 54.26 2g72 n LYS 136 Cb 0.58 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 2g72 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g72 n GLY 137 N 0.21 1.31 3.75 0.72 0.00 -1.26 -4.97 105.19 104.94 2g72 n GLY 137 Ca 0.08 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2g72 n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g72 s GLU 138 N -3.71 4.74 0.29 1.61 2.12 -1.26 -5.03 118.70 117.46 2g72 s GLU 138 Ca 0.00 1.59 -0.17 0.00 0.36 0.00 0.00 54.97 56.75 2g72 s GLU 138 Cb 0.00 -3.28 -0.09 0.00 0.26 0.00 0.00 34.13 31.02 2g72 s GLU 138 CO 0.00 0.32 0.75 0.00 -0.54 0.00 0.00 175.26 175.80 2g72 h TRP 140 N 2.69 0.32 -0.10 0.00 5.08 -1.92 -1.23 115.95 120.79 2g72 h TRP 140 Ca -0.48 0.01 -0.07 0.00 1.08 0.00 0.00 58.89 59.43 2g72 h TRP 140 Cb 1.18 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 27.22 2g72 h TRP 140 CO 0.62 0.19 -0.26 1.96 -1.28 0.00 0.00 178.44 179.67 2g72 h GLN 141 N 0.33 0.17 -0.32 0.12 7.50 -1.95 -1.32 115.11 119.65 2g72 h GLN 141 Ca 0.15 -0.06 -0.10 0.00 0.50 0.00 0.00 58.65 59.14 2g72 h GLN 141 Cb 0.19 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 2g72 h GLN 141 CO -0.03 0.43 -0.19 -0.44 -1.50 0.00 0.00 178.83 177.09 2g72 h ASP 142 N 0.16 0.72 -0.45 1.46 3.32 -1.62 -1.14 116.42 118.87 2g72 h ASP 142 Ca 0.03 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 2g72 h ASP 142 Cb 0.55 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2g72 h ASP 142 CO 0.04 0.99 0.22 0.50 -1.72 0.00 0.00 179.24 179.26 2g72 h LYS 143 N 0.45 0.66 -0.69 3.56 3.64 -1.24 -0.86 116.57 122.09 2g72 h LYS 143 Ca 0.07 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2g72 h LYS 143 Cb 0.74 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2g72 h LYS 143 CO 0.05 0.56 0.18 0.93 -2.27 0.00 0.00 179.45 178.91 2g72 h GLU 144 N 0.59 1.08 -0.82 1.90 5.08 -1.20 -1.10 114.58 120.10 2g72 h GLU 144 Ca 0.16 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2g72 h GLU 144 Cb 0.13 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2g72 h GLU 144 CO -0.02 0.94 0.38 -0.09 -1.00 0.00 0.00 179.01 179.22 2g72 h ARG 145 N 1.03 1.18 -0.55 2.33 2.43 -0.84 -1.95 114.38 118.01 2g72 h ARG 145 Ca 0.22 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2g72 h ARG 145 Cb 0.33 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2g72 h ARG 145 CO -0.00 0.92 -0.02 0.37 -1.51 0.00 0.00 179.97 179.73 2g72 h GLN 146 N 1.16 0.99 -0.19 0.20 4.15 -0.63 -2.12 115.11 118.67 2g72 h GLN 146 Ca 0.28 -0.32 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2g72 h GLN 146 Cb 0.14 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2g72 h GLN 146 CO -0.03 1.00 0.11 1.25 -1.93 0.00 0.00 178.83 179.22 2g72 h LEU 147 N 0.87 0.23 -1.47 -2.39 5.85 -0.91 0.20 115.31 117.69 2g72 h LEU 147 Ca 0.15 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2g72 h LEU 147 Cb 0.57 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2g72 h LEU 147 CO 0.03 0.22 0.35 0.03 -0.34 0.00 0.00 178.44 178.73 2g72 h ARG 148 N 0.21 0.70 -0.18 1.25 3.08 -1.31 -0.76 114.38 117.37 2g72 h ARG 148 Ca 0.07 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 2g72 h ARG 148 Cb 0.04 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 29.94 2g72 h ARG 148 CO -0.01 0.47 -0.69 0.00 -1.07 0.00 0.00 179.97 178.67 2g72 h ALA 149 N 1.66 0.33 0.00 0.04 0.00 -0.98 -3.29 119.26 117.02 2g72 h ALA 149 Ca 0.19 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2g72 h ALA 149 Cb -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2g72 h ALA 149 CO -0.04 0.64 0.00 0.54 0.00 0.00 0.00 179.25 180.39 2g72 n ARG 150 N -4.00 0.22 -2.58 0.00 1.74 0.02 -4.57 116.66 107.49 2g72 n ARG 150 Ca -0.07 0.22 -0.41 0.00 -0.77 0.00 0.00 57.85 56.82 2g72 n ARG 150 Cb 0.70 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 2g72 n ARG 150 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g72 s VAL 151 N -3.12 3.85 -0.44 1.55 1.01 -0.38 -0.50 120.40 122.37 2g72 s VAL 151 Ca 0.10 0.51 0.23 0.00 0.00 0.00 0.00 61.98 62.82 2g72 s VAL 151 Cb 0.13 -4.84 0.22 0.00 0.00 0.00 0.00 36.38 31.88 2g72 s VAL 151 CO 0.55 -1.67 1.46 0.11 0.00 0.00 0.00 175.10 175.55 2g72 h LYS 152 N 9.85 0.00 -1.75 2.72 1.79 -0.97 -3.48 116.57 124.73 2g72 h LYS 152 Ca -0.27 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.28 2g72 h LYS 152 Cb 1.05 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.49 2g72 h LYS 152 CO 1.24 0.00 0.51 -0.98 -1.08 0.00 0.00 179.45 179.15 2g72 s ARG 153 N -3.23 0.67 -0.24 3.15 1.70 -1.24 -5.06 118.95 114.70 2g72 s ARG 153 Ca 0.05 0.06 0.01 0.00 -0.47 0.00 0.00 55.73 55.38 2g72 s ARG 153 Cb 0.08 0.32 0.06 0.00 -0.57 0.00 0.00 34.95 34.83 2g72 s ARG 153 CO 0.70 -0.23 -0.06 0.08 -1.08 0.00 0.00 175.30 174.70 2g72 s VAL 154 N -1.57 1.65 0.27 4.99 1.01 -1.26 -0.82 120.40 124.67 2g72 s VAL 154 Ca -0.01 -1.32 0.10 0.00 0.00 0.00 0.00 61.98 60.75 2g72 s VAL 154 Cb -0.01 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2g72 s VAL 154 CO -0.00 -0.11 -0.01 -0.76 0.00 0.00 0.00 175.10 174.22 2g72 s LEU 155 N 1.34 3.16 0.39 3.92 1.43 0.19 -4.96 118.68 124.15 2g72 s LEU 155 Ca -0.06 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.12 2g72 s LEU 155 Cb -0.19 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2g72 s LEU 155 CO -0.06 -0.01 1.02 -2.84 0.23 0.00 0.00 176.35 174.69 2g72 s PRO 156 N -3.67 4.24 0.03 1.29 0.02 -1.26 -0.88 135.00 134.77 2g72 s PRO 156 Ca 0.32 1.45 -0.14 0.00 0.02 0.00 0.00 61.00 62.64 2g72 s PRO 156 Cb -0.06 -2.55 0.02 0.00 0.02 0.00 0.00 34.50 31.93 2g72 s PRO 156 CO 0.20 -0.06 0.31 -1.50 -0.33 0.00 0.00 177.00 175.61 2g72 s ILE 157 N -1.70 0.08 -0.25 2.83 2.07 -1.00 -4.73 121.20 118.50 2g72 s ILE 157 Ca 0.57 -0.63 -0.02 0.00 -1.41 0.00 0.00 60.65 59.16 2g72 s ILE 157 Cb -0.20 -0.86 0.12 0.00 0.13 0.00 0.00 42.46 41.65 2g72 s ILE 157 CO 0.26 -0.35 0.29 -0.62 -1.91 0.00 0.00 174.94 172.61 2g72 s ASP 158 N -1.88 1.25 0.04 4.50 2.15 -0.64 -3.29 116.67 118.79 2g72 s ASP 158 Ca -0.07 -0.35 0.14 0.00 0.43 0.00 0.00 52.55 52.70 2g72 s ASP 158 Cb -0.02 0.60 0.61 0.00 -0.30 0.00 0.00 42.92 43.82 2g72 s ASP 158 CO -0.01 -0.35 1.45 1.33 -0.17 0.00 0.00 175.17 177.42 2g72 n VAL 159 N 5.33 1.08 0.44 1.11 0.24 -1.26 -2.64 118.33 122.63 2g72 n VAL 159 Ca -0.04 0.28 0.12 0.00 -2.04 0.00 0.00 64.34 62.67 2g72 n VAL 159 Cb 0.48 -1.09 0.26 0.00 -1.47 0.00 0.00 33.84 32.02 2g72 n VAL 159 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2g72 h HIS 160 N 0.00 0.00 -3.95 6.34 3.86 -1.94 -3.40 115.15 116.06 2g72 h HIS 160 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 2g72 h HIS 160 Cb 0.23 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2g72 h HIS 160 CO 0.00 0.00 0.25 -0.65 0.86 0.00 0.00 177.93 178.39 2g72 s GLN 161 N -3.17 4.03 0.56 2.45 -1.52 -1.08 -4.95 119.66 115.98 2g72 s GLN 161 Ca 0.08 0.86 0.34 0.00 -1.95 0.00 0.00 55.36 54.69 2g72 s GLN 161 Cb 0.10 -2.27 1.62 0.00 -0.22 0.00 0.00 33.01 32.24 2g72 s GLN 161 CO 0.66 -0.04 2.09 -1.35 -0.25 0.00 0.00 175.29 176.40 2g72 h PRO 162 N 1.67 0.00 -3.13 2.91 0.11 -1.89 -3.21 132.00 128.47 2g72 h PRO 162 Ca -0.48 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.01 2g72 h PRO 162 Cb 1.18 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.88 2g72 h PRO 162 CO 0.63 0.06 -0.67 -0.65 -0.21 0.00 0.00 178.00 177.15 2g72 s GLN 163 N -3.94 1.81 0.44 1.05 -0.21 -1.26 -4.84 119.66 112.70 2g72 s GLN 163 Ca -0.02 -2.57 0.22 0.00 0.02 0.00 0.00 55.36 53.02 2g72 s GLN 163 Cb 0.11 -2.93 1.21 0.00 1.00 0.00 0.00 33.01 32.40 2g72 s GLN 163 CO 0.53 -1.18 1.80 -1.35 -2.12 0.00 0.00 175.29 172.97 2g72 h PRO 164 N 6.26 0.29 -0.01 2.91 0.11 -1.69 -0.30 132.00 139.57 2g72 h PRO 164 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2g72 h PRO 164 Cb 0.87 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2g72 h PRO 164 CO 0.61 0.19 -0.19 1.28 -0.21 0.00 0.00 178.00 179.69 2g72 n LEU 165 N -4.50 1.51 0.00 2.35 4.77 -1.26 -1.63 117.00 118.24 2g72 n LEU 165 Ca 0.24 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2g72 n LEU 165 Cb 0.92 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2g72 n LEU 165 CO 0.30 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2g72 n GLY 166 N 1.30 -2.51 3.82 -0.72 0.00 -0.12 -4.64 105.19 102.32 2g72 n GLY 166 Ca 0.14 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 2g72 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g72 s ALA 167 N -1.44 3.73 -1.27 4.61 0.00 -1.26 -4.29 121.76 121.83 2g72 s ALA 167 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 2g72 s ALA 167 Cb 0.00 -2.25 -0.00 0.00 0.00 0.00 0.00 23.12 20.87 2g72 s ALA 167 CO 0.00 0.42 0.79 0.41 0.00 0.00 0.00 175.76 177.38 2g72 n GLY 168 N 2.29 -0.31 3.81 0.00 0.00 -1.26 -4.96 105.19 104.76 2g72 n GLY 168 Ca -0.15 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2g72 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g72 s SER 169 N -4.36 5.55 0.16 1.61 1.04 -1.26 -4.97 113.70 111.47 2g72 s SER 169 Ca 0.00 1.70 -0.12 0.00 0.48 0.00 0.00 55.95 58.01 2g72 s SER 169 Cb -0.00 -2.51 0.06 0.00 0.10 0.00 0.00 66.02 63.67 2g72 s SER 169 CO 0.79 -1.33 1.70 -0.65 0.98 0.00 0.00 173.24 174.73 2g72 h PRO 170 N -0.25 0.86 -6.03 4.02 0.11 -1.92 -3.45 132.00 125.34 2g72 h PRO 170 Ca -0.45 -0.18 -0.82 0.00 0.11 0.00 0.00 66.00 64.66 2g72 h PRO 170 Cb 1.21 -0.13 0.03 0.00 0.11 0.00 0.00 31.00 32.22 2g72 h PRO 170 CO 0.57 0.77 0.48 0.00 -0.21 0.00 0.00 178.00 179.62 2g72 n ALA 171 N -2.38 -1.99 -1.67 -0.75 0.00 -1.26 -4.80 120.51 107.67 2g72 n ALA 171 Ca 0.03 0.52 -0.43 0.00 0.00 0.00 0.00 53.44 53.56 2g72 n ALA 171 Cb 0.19 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 2g72 n ALA 171 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2g72 s PRO 172 N 1.88 3.58 0.04 0.00 0.02 -1.26 -4.94 135.00 134.31 2g72 s PRO 172 Ca 0.98 2.24 0.08 0.00 0.02 0.00 0.00 61.00 64.32 2g72 s PRO 172 Cb -1.34 -4.27 -0.03 0.00 0.02 0.00 0.00 34.50 28.88 2g72 s PRO 172 CO 0.70 -1.60 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.02 2g72 s LEU 173 N 6.57 2.28 0.30 -5.54 1.43 -1.26 -3.87 118.68 118.59 2g72 s LEU 173 Ca 0.94 -0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 53.24 2g72 s LEU 173 Cb -0.36 -1.35 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 2g72 s LEU 173 CO 0.37 0.27 0.94 -2.84 0.23 0.00 0.00 176.35 175.32 2g72 s PRO 174 N -1.21 4.63 0.58 1.29 0.02 -1.26 -5.15 135.00 133.89 2g72 s PRO 174 Ca 0.12 1.35 -0.17 0.00 0.02 0.00 0.00 61.00 62.32 2g72 s PRO 174 Cb -0.10 -2.90 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 2g72 s PRO 174 CO 0.02 0.33 1.07 0.00 -0.33 0.00 0.00 177.00 178.09 2g72 s ALA 175 N -1.53 2.73 -0.46 -1.55 0.00 0.07 -4.66 121.76 116.37 2g72 s ALA 175 Ca 0.48 0.50 0.23 0.00 0.00 0.00 0.00 51.96 53.17 2g72 s ALA 175 Cb -0.20 -3.26 0.33 0.00 0.00 0.00 0.00 23.12 19.99 2g72 s ALA 175 CO 0.25 -0.77 1.47 -0.44 0.00 0.00 0.00 175.76 176.27 2g72 h ASP 176 N 0.67 0.00 -5.02 0.00 3.45 -1.62 -1.01 116.42 112.89 2g72 h ASP 176 Ca -0.48 -0.02 -0.04 0.00 0.43 0.00 0.00 57.03 56.92 2g72 h ASP 176 Cb 1.23 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.86 2g72 h ASP 176 CO 0.57 0.01 0.11 0.00 -1.57 0.00 0.00 179.24 178.37 2g72 s ALA 177 N -3.23 -1.40 0.01 3.45 0.00 -1.11 -2.76 121.76 116.73 2g72 s ALA 177 Ca 0.06 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.47 2g72 s ALA 177 Cb 0.08 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 2g72 s ALA 177 CO 0.69 -0.67 -0.09 -0.51 0.00 0.00 0.00 175.76 175.18 2g72 s LEU 178 N -2.54 2.09 0.03 0.00 1.43 0.47 -2.02 118.68 118.15 2g72 s LEU 178 Ca -0.00 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2g72 s LEU 178 Cb -0.00 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.79 2g72 s LEU 178 CO -0.09 0.03 -0.17 -0.69 0.23 0.00 0.00 176.35 175.66 2g72 s VAL 179 N -0.52 1.38 -0.30 -1.59 1.01 -0.62 -0.42 120.40 119.34 2g72 s VAL 179 Ca 0.01 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 2g72 s VAL 179 Cb -0.05 -1.21 0.13 0.00 0.00 0.00 0.00 36.38 35.25 2g72 s VAL 179 CO 0.00 0.14 0.65 -0.55 0.00 0.00 0.00 175.10 175.34 2g72 s SER 180 N -1.06 -1.11 -0.12 3.32 0.15 -0.72 -0.07 113.70 114.10 2g72 s SER 180 Ca 0.05 1.56 0.03 0.00 0.70 0.00 0.00 55.95 58.28 2g72 s SER 180 Cb -0.08 2.21 0.01 0.00 -1.71 0.00 0.00 66.02 66.45 2g72 s SER 180 CO 0.01 -0.22 -0.20 0.00 1.20 0.00 0.00 173.24 174.03 2g72 s ALA 181 N 2.79 2.00 -1.64 5.45 0.00 -1.26 -0.84 121.76 128.27 2g72 s ALA 181 Ca -0.06 -0.91 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 2g72 s ALA 181 Cb -0.11 -0.88 0.13 0.00 0.00 0.00 0.00 23.12 22.25 2g72 s ALA 181 CO -0.19 0.02 0.85 1.19 0.00 0.00 0.00 175.76 177.63 2g72 n PHE 182 N 4.00 -1.94 0.00 0.00 3.01 0.59 -4.91 117.46 118.21 2g72 n PHE 182 Ca -0.20 0.84 0.00 0.00 1.01 0.00 0.00 57.45 59.10 2g72 n PHE 182 Cb 0.52 -3.33 0.00 0.00 -0.01 0.00 0.00 39.48 36.66 2g72 n PHE 182 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g72 h LEU 184 N 0.00 -1.79 -2.19 0.00 3.38 -1.92 0.11 115.31 112.91 2g72 h LEU 184 Ca 0.00 0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2g72 h LEU 184 Cb 0.00 0.78 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2g72 h LEU 184 CO 0.00 -0.33 -0.02 1.05 0.09 0.00 0.00 178.44 179.23 2g72 h GLU 185 N -0.21 0.00 -0.00 1.13 9.09 -1.90 -1.92 114.58 120.76 2g72 h GLU 185 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 2g72 h GLU 185 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 2g72 h GLU 185 CO -0.74 0.02 -0.28 0.00 0.05 0.00 0.00 179.01 178.05 2g72 n ALA 186 N -2.12 3.11 -0.31 1.06 0.00 -0.02 -1.97 120.51 120.27 2g72 n ALA 186 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2g72 n ALA 186 Cb 0.19 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2g72 n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2g72 n VAL 187 N -0.92 0.18 -3.78 0.00 0.24 -0.92 -4.79 118.33 108.34 2g72 n VAL 187 Ca 0.11 -0.43 -0.37 0.00 -2.04 0.00 0.00 64.34 61.61 2g72 n VAL 187 Cb 0.33 1.14 -0.13 0.00 -1.47 0.00 0.00 33.84 33.72 2g72 n VAL 187 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2g72 s SER 188 N -0.18 5.00 0.49 -1.34 0.01 -0.76 -4.92 113.70 112.00 2g72 s SER 188 Ca 0.00 -0.40 0.16 0.00 1.31 0.00 0.00 55.95 57.01 2g72 s SER 188 Cb 0.00 -1.88 1.17 0.00 0.21 0.00 0.00 66.02 65.52 2g72 s SER 188 CO 0.00 -0.09 2.08 1.55 0.41 0.00 0.00 173.24 177.19 2g72 h PRO 189 N 8.22 0.17 -3.62 12.44 0.13 -1.89 -3.28 132.00 144.17 2g72 h PRO 189 Ca -0.37 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2g72 h PRO 189 Cb 1.16 -0.04 -0.10 0.00 0.13 0.00 0.00 31.00 32.15 2g72 h PRO 189 CO 0.59 0.11 -0.12 0.16 -0.23 0.00 0.00 178.00 178.52 2g72 s ASP 190 N -6.70 -0.10 0.52 1.44 3.84 -1.26 -4.66 116.67 109.75 2g72 s ASP 190 Ca -0.06 -0.85 0.25 0.00 -0.00 0.00 0.00 52.55 51.90 2g72 s ASP 190 Cb 0.18 0.57 1.37 0.00 -1.38 0.00 0.00 42.92 43.66 2g72 s ASP 190 CO 0.71 -1.10 1.96 0.25 -0.00 0.00 0.00 175.17 176.99 2g72 h LEU 191 N 2.28 0.06 -0.51 2.11 5.85 -1.93 -0.60 115.31 122.58 2g72 h LEU 191 Ca -0.27 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.29 2g72 h LEU 191 Cb 1.25 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2g72 h LEU 191 CO 0.37 0.03 -0.73 0.00 -0.34 0.00 0.00 178.44 177.76 2g72 h ALA 192 N 1.68 0.74 -0.15 1.25 0.00 -1.98 -1.27 119.26 119.53 2g72 h ALA 192 Ca 0.31 -0.64 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 2g72 h ALA 192 Cb 1.16 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2g72 h ALA 192 CO -0.02 0.86 -0.71 1.03 0.00 0.00 0.00 179.25 180.40 2g72 h SER 193 N 0.08 0.89 0.20 0.00 0.87 -1.54 -2.37 113.55 111.68 2g72 h SER 193 Ca -0.02 -0.63 0.01 0.00 -1.23 0.00 0.00 61.79 59.93 2g72 h SER 193 Cb 1.29 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.95 2g72 h SER 193 CO 0.11 1.37 -0.41 0.15 -0.53 0.00 0.00 176.83 177.52 2g72 h PHE 194 N 0.47 -1.14 -0.54 2.24 3.57 -1.17 0.21 116.94 120.58 2g72 h PHE 194 Ca -0.05 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2g72 h PHE 194 Cb 1.35 0.47 -0.08 0.00 2.79 0.00 0.00 35.95 40.48 2g72 h PHE 194 CO 0.09 -0.53 0.06 0.37 -2.23 0.00 0.00 178.31 176.07 2g72 h GLN 195 N -0.70 0.17 -0.57 1.11 5.75 -1.25 -0.05 115.11 119.57 2g72 h GLN 195 Ca 0.00 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 2g72 h GLN 195 Cb 0.69 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 2g72 h GLN 195 CO -0.19 0.12 0.14 0.00 -2.65 0.00 0.00 178.83 176.25 2g72 h ARG 196 N 0.18 0.90 -0.74 1.69 3.08 -0.88 -1.63 114.38 116.99 2g72 h ARG 196 Ca 0.28 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2g72 h ARG 196 Cb 0.42 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2g72 h ARG 196 CO -0.41 0.84 0.47 0.00 -1.07 0.00 0.00 179.97 179.81 2g72 h ALA 197 N 1.03 0.94 -0.85 0.04 0.00 0.23 0.60 119.26 121.25 2g72 h ALA 197 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2g72 h ALA 197 Cb 0.34 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2g72 h ALA 197 CO 0.00 0.38 0.56 1.25 0.00 0.00 0.00 179.25 181.44 2g72 h LEU 198 N 1.01 0.97 -1.05 0.00 5.85 -0.68 -1.15 115.31 120.24 2g72 h LEU 198 Ca 0.27 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 2g72 h LEU 198 Cb -0.09 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 2g72 h LEU 198 CO -0.06 0.69 -0.09 0.44 -0.34 0.00 0.00 178.44 179.09 2g72 h ASP 199 N 1.14 0.56 0.21 1.25 3.32 -0.33 -1.24 116.42 121.34 2g72 h ASP 199 Ca 0.32 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2g72 h ASP 199 Cb -0.11 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2g72 h ASP 199 CO -0.08 0.69 -0.10 0.45 -1.72 0.00 0.00 179.24 178.48 2g72 h HIS 200 N 0.54 -0.27 0.00 4.55 3.86 0.12 -3.03 115.15 120.92 2g72 h HIS 200 Ca 0.10 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2g72 h HIS 200 Cb 0.47 0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2g72 h HIS 200 CO 0.02 0.03 -0.19 -0.84 0.86 0.00 0.00 177.93 177.81 2g72 h ILE 201 N -0.56 0.73 0.00 2.45 3.07 -1.18 -2.02 117.51 120.01 2g72 h ILE 201 Ca -0.03 -0.76 -0.02 0.00 1.55 0.00 0.00 64.86 65.60 2g72 h ILE 201 Cb 0.41 1.47 -0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2g72 h ILE 201 CO 0.05 0.18 -0.10 0.74 -1.05 0.00 0.00 178.15 177.97 2g72 h THR 202 N 0.00 0.57 0.00 0.16 2.02 -1.11 -0.15 112.91 114.39 2g72 h THR 202 Ca -0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2g72 h THR 202 Cb 0.45 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2g72 h THR 202 CO 0.02 0.10 0.00 0.35 0.37 0.00 0.00 175.52 176.36 2g72 n THR 203 N -3.68 0.69 0.60 3.16 -2.24 -0.76 -2.27 114.28 109.79 2g72 n THR 203 Ca -0.02 0.17 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 2g72 n THR 203 Cb 0.21 -0.89 0.02 0.00 -2.10 0.00 0.00 70.33 67.58 2g72 n THR 203 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g72 n LEU 204 N -1.41 0.62 -4.77 3.22 4.77 -0.07 -4.91 117.00 114.45 2g72 n LEU 204 Ca 0.06 -0.05 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 2g72 n LEU 204 Cb 0.17 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2g72 n LEU 204 CO 0.15 0.06 0.06 -0.22 -1.33 0.00 0.00 177.39 176.11 2g72 s LEU 205 N -3.84 4.34 0.64 2.23 2.96 -0.96 -0.75 118.68 123.30 2g72 s LEU 205 Ca 0.04 0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 54.54 2g72 s LEU 205 Cb 0.15 -2.50 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 2g72 s LEU 205 CO 0.80 0.18 1.09 0.00 -1.32 0.00 0.00 176.35 177.10 2g72 s ARG 206 N -0.14 2.99 0.21 1.98 1.70 -0.38 -4.87 118.95 120.44 2g72 s ARG 206 Ca 0.21 1.31 -0.32 0.00 -0.47 0.00 0.00 55.73 56.46 2g72 s ARG 206 Cb -0.15 -1.98 -0.11 0.00 -0.57 0.00 0.00 34.95 32.14 2g72 s ARG 206 CO 0.09 -1.09 1.65 -2.14 -1.08 0.00 0.00 175.30 172.73 2g72 s PRO 207 N -4.12 4.16 0.00 3.89 0.02 -1.26 -0.54 135.00 137.15 2g72 s PRO 207 Ca 0.65 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.19 2g72 s PRO 207 Cb -0.19 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2g72 s PRO 207 CO 0.40 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 2g72 n GLY 208 N 3.61 1.20 3.61 0.52 0.00 0.11 -5.03 105.19 109.21 2g72 n GLY 208 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2g72 n GLY 208 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g72 s GLY 209 N -2.04 1.56 0.02 -0.02 0.00 0.30 -4.60 107.32 102.53 2g72 s GLY 209 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 44.72 44.16 2g72 s GLY 209 CO 0.00 0.13 -0.21 0.30 0.00 0.00 0.00 173.10 173.32 2g72 s HIS 210 N -2.93 2.49 -0.10 1.90 3.76 -1.11 -0.59 115.29 118.72 2g72 s HIS 210 Ca 0.68 -0.30 0.03 0.00 -0.15 0.00 0.00 55.06 55.31 2g72 s HIS 210 Cb -0.15 -1.48 0.01 0.00 1.11 0.00 0.00 32.58 32.07 2g72 s HIS 210 CO 0.57 0.16 -0.18 -1.17 -0.85 0.00 0.00 174.74 173.28 2g72 s LEU 211 N -1.13 1.86 -0.32 0.89 2.96 0.11 -0.39 118.68 122.65 2g72 s LEU 211 Ca 0.13 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2g72 s LEU 211 Cb -0.10 -1.16 0.04 0.00 0.50 0.00 0.00 46.19 45.47 2g72 s LEU 211 CO 0.03 0.07 0.07 -0.76 -1.32 0.00 0.00 176.35 174.43 2g72 s LEU 212 N 0.69 4.15 -0.18 -0.68 1.43 0.44 -0.73 118.68 123.81 2g72 s LEU 212 Ca -0.12 -1.18 -0.04 0.00 -1.03 0.00 0.00 54.13 51.76 2g72 s LEU 212 Cb -0.16 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2g72 s LEU 212 CO 0.03 -0.30 -0.03 -0.22 0.23 0.00 0.00 176.35 176.06 2g72 s LEU 213 N 1.35 3.15 -0.01 1.79 2.96 0.14 -1.75 118.68 126.32 2g72 s LEU 213 Ca -0.03 -0.22 0.07 0.00 -0.22 0.00 0.00 54.13 53.74 2g72 s LEU 213 Cb -0.20 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2g72 s LEU 213 CO 0.01 0.09 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.27 2g72 s ILE 214 N 0.83 1.89 0.16 6.68 1.01 -0.02 0.13 121.20 131.88 2g72 s ILE 214 Ca -0.01 -1.05 -0.24 0.00 0.00 0.00 0.00 60.65 59.36 2g72 s ILE 214 Cb -0.14 -1.57 0.08 0.00 0.01 0.00 0.00 42.46 40.83 2g72 s ILE 214 CO 0.02 0.51 1.04 -0.83 0.00 0.00 0.00 174.94 175.67 2g72 s GLY 215 N -0.63 -0.03 0.17 6.18 0.00 -0.56 -0.30 107.32 112.15 2g72 s GLY 215 Ca 0.09 -0.12 -0.20 0.00 0.00 0.00 0.00 44.72 44.49 2g72 s GLY 215 CO -0.01 1.57 0.68 0.00 0.00 0.00 0.00 173.10 175.35 2g72 s ALA 216 N -2.52 3.48 -0.15 3.20 0.00 -1.26 -0.98 121.76 123.53 2g72 s ALA 216 Ca 0.18 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.26 2g72 s ALA 216 Cb -0.02 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 2g72 s ALA 216 CO 0.04 0.35 -0.07 -0.51 0.00 0.00 0.00 175.76 175.57 2g72 s LEU 217 N -1.62 3.08 -1.39 0.00 1.43 0.41 -4.60 118.68 115.99 2g72 s LEU 217 Ca 0.38 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2g72 s LEU 217 Cb -0.18 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.33 2g72 s LEU 217 CO 0.21 0.16 0.76 -0.62 0.23 0.00 0.00 176.35 177.10 2g72 n GLU 218 N 3.56 -4.93 -4.62 1.70 -0.58 0.56 -1.81 120.64 114.51 2g72 n GLU 218 Ca -0.18 0.59 -0.32 0.00 -0.42 0.00 0.00 57.16 56.84 2g72 n GLU 218 Cb 0.52 -5.21 -0.12 0.00 -0.57 0.00 0.00 31.44 26.07 2g72 n GLU 218 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2g72 s GLU 219 N -6.24 2.36 0.00 3.49 2.12 -1.26 -4.09 118.70 115.08 2g72 s GLU 219 Ca 0.21 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.72 2g72 s GLU 219 Cb -0.11 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 31.93 2g72 s GLU 219 CO 0.83 0.58 0.00 -1.13 -0.54 0.00 0.00 175.26 175.00 2g72 n SER 220 N 1.70 1.41 -3.46 -1.70 3.41 -1.26 -1.97 113.62 111.75 2g72 n SER 220 Ca -0.16 -0.25 -0.14 0.00 -0.26 0.00 0.00 58.87 58.06 2g72 n SER 220 Cb 0.52 0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 65.21 2g72 n SER 220 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2g72 s TRP 221 N -1.06 -0.59 0.17 7.33 1.48 -1.26 -0.57 118.94 124.44 2g72 s TRP 221 Ca 0.00 0.67 -0.16 0.00 -1.06 0.00 0.00 56.10 55.55 2g72 s TRP 221 Cb 0.00 0.50 0.03 0.00 -1.16 0.00 0.00 33.47 32.83 2g72 s TRP 221 CO 0.00 -0.74 0.46 1.52 -4.06 0.00 0.00 176.95 174.12 2g72 s TYR 222 N -2.65 -0.11 -0.02 1.66 -0.85 -0.82 -2.64 117.35 111.92 2g72 s TYR 222 Ca -0.04 -0.22 0.03 0.00 -0.52 0.00 0.00 57.07 56.32 2g72 s TYR 222 Cb -0.01 0.30 -0.03 0.00 0.38 0.00 0.00 41.96 42.61 2g72 s TYR 222 CO -0.03 -0.82 -0.09 -0.51 -1.52 0.00 0.00 175.55 172.58 2g72 s LEU 223 N -2.85 3.07 -0.41 -3.49 1.43 0.12 -1.20 118.68 115.34 2g72 s LEU 223 Ca 0.07 -0.14 0.11 0.00 -1.03 0.00 0.00 54.13 53.14 2g72 s LEU 223 Cb 0.00 -1.73 0.35 0.00 0.03 0.00 0.00 46.19 44.85 2g72 s LEU 223 CO -0.06 0.31 0.77 0.00 0.23 0.00 0.00 176.35 177.59 2g72 n ALA 224 N 1.82 2.45 0.00 4.21 0.00 -0.48 -4.69 120.51 123.83 2g72 n ALA 224 Ca -0.16 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.66 2g72 n ALA 224 Cb 0.53 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2g72 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g72 n GLY 225 N 0.19 0.70 0.35 0.00 0.00 -1.26 -1.26 105.19 103.91 2g72 n GLY 225 Ca 0.26 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2g72 n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g72 h GLU 226 N 0.00 -0.68 -6.31 1.61 4.39 -1.97 -3.43 114.58 108.19 2g72 h GLU 226 Ca 0.00 0.05 -0.65 0.00 0.34 0.00 0.00 59.36 59.10 2g72 h GLU 226 Cb 0.00 0.15 0.04 0.00 -0.10 0.00 0.00 28.75 28.84 2g72 h GLU 226 CO 0.00 -0.45 0.81 0.00 -1.16 0.00 0.00 179.01 178.21 2g72 n ALA 227 N -2.57 0.31 -3.70 3.43 0.00 -1.25 -4.96 120.51 111.77 2g72 n ALA 227 Ca -0.10 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.39 2g72 n ALA 227 Cb 0.34 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.38 2g72 n ALA 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2g72 s ARG 228 N 2.16 2.13 0.28 0.00 3.52 -1.26 -1.38 118.95 124.40 2g72 s ARG 228 Ca 0.88 -1.68 -0.02 0.00 -0.13 0.00 0.00 55.73 54.78 2g72 s ARG 228 Cb -0.84 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 28.99 2g72 s ARG 228 CO 0.49 -0.97 0.50 -0.51 -0.81 0.00 0.00 175.30 174.00 2g72 s LEU 229 N 1.19 4.10 0.04 -0.88 1.02 -0.34 -4.91 118.68 118.89 2g72 s LEU 229 Ca 0.05 0.54 -0.14 0.00 0.02 0.00 0.00 54.13 54.60 2g72 s LEU 229 Cb -0.22 -3.35 -0.06 0.00 0.02 0.00 0.00 46.19 42.58 2g72 s LEU 229 CO -0.03 -0.18 0.44 -0.89 0.02 0.00 0.00 176.35 175.71 2g72 s THR 230 N -2.08 4.99 -0.01 5.49 2.01 -1.26 -1.94 115.64 122.83 2g72 s THR 230 Ca 0.41 0.79 0.05 0.00 0.31 0.00 0.00 61.69 63.25 2g72 s THR 230 Cb -0.10 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 2g72 s THR 230 CO 0.31 0.47 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.87 2g72 s VAL 231 N -1.20 1.26 -0.38 3.82 1.01 0.26 -4.66 120.40 120.51 2g72 s VAL 231 Ca 0.28 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 2g72 s VAL 231 Cb -0.16 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.19 2g72 s VAL 231 CO 0.16 0.36 1.01 0.54 0.00 0.00 0.00 175.10 177.17 2g72 s VAL 232 N -0.34 4.47 0.07 2.92 0.11 -0.83 -4.00 120.40 122.80 2g72 s VAL 232 Ca 0.05 1.32 -0.31 0.00 -2.93 0.00 0.00 61.98 60.12 2g72 s VAL 232 Cb -0.06 -4.42 -0.08 0.00 -1.53 0.00 0.00 36.38 30.28 2g72 s VAL 232 CO -0.00 -0.64 1.55 -2.16 -3.33 0.00 0.00 175.10 170.52 2g72 s PRO 233 N 3.76 4.23 0.19 1.54 0.04 -0.83 -4.70 135.00 139.23 2g72 s PRO 233 Ca 0.42 2.22 0.07 0.00 0.04 0.00 0.00 61.00 63.76 2g72 s PRO 233 Cb -0.11 -3.50 -0.05 0.00 0.04 0.00 0.00 34.50 30.89 2g72 s PRO 233 CO 0.21 -0.65 -0.13 0.14 0.04 0.00 0.00 177.00 176.61 2g72 s VAL 234 N 2.22 1.63 0.39 -0.36 -7.23 -1.26 -4.79 120.40 111.00 2g72 s VAL 234 Ca 0.70 -2.18 0.08 0.00 -1.81 0.00 0.00 61.98 58.76 2g72 s VAL 234 Cb -0.38 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 2g72 s VAL 234 CO 0.31 -0.62 0.13 -0.94 -0.31 0.00 0.00 175.10 173.67 2g72 s SER 235 N -3.29 4.37 0.21 4.85 1.04 -1.26 -0.33 113.70 119.29 2g72 s SER 235 Ca 0.21 -1.06 -0.10 0.00 0.48 0.00 0.00 55.95 55.49 2g72 s SER 235 Cb -0.00 -0.51 0.19 0.00 0.10 0.00 0.00 66.02 65.80 2g72 s SER 235 CO 0.06 -0.46 1.86 -0.08 0.98 0.00 0.00 173.24 175.59 2g72 h GLU 236 N 1.53 0.88 -0.41 4.02 4.81 -1.99 -1.07 114.58 122.35 2g72 h GLU 236 Ca -0.43 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2g72 h GLU 236 Cb 1.25 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2g72 h GLU 236 CO 0.70 0.58 0.25 1.49 -0.73 0.00 0.00 179.01 181.29 2g72 h GLU 237 N 0.91 0.48 -0.58 1.92 4.81 -1.99 0.57 114.58 120.70 2g72 h GLU 237 Ca 0.28 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2g72 h GLU 237 Cb -0.01 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2g72 h GLU 237 CO -0.10 0.32 0.07 0.93 -0.73 0.00 0.00 179.01 179.51 2g72 h GLU 238 N 0.50 0.95 -0.51 1.92 5.08 -1.85 -0.86 114.58 119.81 2g72 h GLU 238 Ca 0.16 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2g72 h GLU 238 Cb 0.00 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2g72 h GLU 238 CO -0.07 0.89 0.07 0.28 -1.00 0.00 0.00 179.01 179.18 2g72 h VAL 239 N 0.89 1.25 -0.12 3.13 2.07 -0.67 -0.04 116.25 122.76 2g72 h VAL 239 Ca 0.18 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2g72 h VAL 239 Cb 0.42 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2g72 h VAL 239 CO 0.01 0.34 0.03 -0.09 0.02 0.00 0.00 177.57 177.88 2g72 h ARG 240 N 0.72 0.08 -0.84 1.57 2.43 -0.51 -1.63 114.38 116.20 2g72 h ARG 240 Ca 0.15 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2g72 h ARG 240 Cb 0.42 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2g72 h ARG 240 CO 0.01 0.05 0.54 1.49 -1.51 0.00 0.00 179.97 180.56 2g72 h GLU 241 N 0.08 1.12 -0.70 0.20 4.22 -0.96 -1.92 114.58 116.60 2g72 h GLU 241 Ca 0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.39 2g72 h GLU 241 Cb 0.04 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2g72 h GLU 241 CO -0.07 0.75 0.35 0.00 -2.18 0.00 0.00 179.01 177.87 2g72 h ALA 242 N 1.30 1.29 -0.10 2.92 0.00 -0.59 -0.42 119.26 123.65 2g72 h ALA 242 Ca 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2g72 h ALA 242 Cb -0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2g72 h ALA 242 CO -0.06 0.55 -0.05 -0.07 0.00 0.00 0.00 179.25 179.62 2g72 h LEU 243 N 0.99 0.22 -0.74 0.00 3.38 -0.87 -2.03 115.31 116.27 2g72 h LEU 243 Ca 0.25 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2g72 h LEU 243 Cb 0.08 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2g72 h LEU 243 CO -0.03 0.59 0.43 0.58 0.09 0.00 0.00 178.44 180.10 2g72 h VAL 244 N -0.14 0.99 0.00 1.22 2.07 -1.11 -1.56 116.25 117.72 2g72 h VAL 244 Ca 0.02 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2g72 h VAL 244 Cb 0.51 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2g72 h VAL 244 CO 0.02 0.14 -0.19 -0.09 0.02 0.00 0.00 177.57 177.47 2g72 h ARG 245 N 0.79 0.00 -0.00 1.57 9.65 -0.98 -2.64 114.38 122.77 2g72 h ARG 245 Ca 0.33 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 2g72 h ARG 245 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2g72 h ARG 245 CO -0.18 0.19 -0.15 0.43 2.80 0.00 0.00 179.97 183.06 2g72 n SER 246 N -4.25 0.65 0.00 -3.80 7.64 -0.66 -4.90 113.62 108.30 2g72 n SER 246 Ca -0.02 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2g72 n SER 246 Cb 0.25 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2g72 n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g72 n GLY 247 N 1.30 1.82 3.55 0.23 0.00 -0.99 -4.99 105.19 106.11 2g72 n GLY 247 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2g72 n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g72 s TYR 248 N -2.00 2.73 -0.16 1.61 2.02 -0.78 0.14 117.35 120.91 2g72 s TYR 248 Ca 0.00 -0.16 -0.06 0.00 -0.37 0.00 0.00 57.07 56.48 2g72 s TYR 248 Cb 0.00 -1.47 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 2g72 s TYR 248 CO 0.00 0.38 0.06 0.21 -1.57 0.00 0.00 175.55 174.63 2g72 s LYS 249 N -1.87 3.72 -0.31 -0.62 2.20 -0.13 -4.00 119.74 118.73 2g72 s LYS 249 Ca 0.19 -0.33 -0.24 0.00 -0.36 0.00 0.00 55.97 55.23 2g72 s LYS 249 Cb -0.11 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2g72 s LYS 249 CO 0.10 0.42 0.80 0.08 -0.36 0.00 0.00 175.35 176.39 2g72 s VAL 250 N -0.05 4.77 -0.02 4.02 1.01 -1.26 -0.86 120.40 128.01 2g72 s VAL 250 Ca 0.06 1.17 0.07 0.00 0.00 0.00 0.00 61.98 63.29 2g72 s VAL 250 Cb -0.12 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.86 2g72 s VAL 250 CO 0.01 -0.28 0.75 0.03 0.00 0.00 0.00 175.10 175.62 2g72 h ARG 251 N 8.16 0.06 -2.07 2.72 2.47 -0.76 -3.48 114.38 121.48 2g72 h ARG 251 Ca -0.24 -0.11 -0.06 0.00 -1.26 0.00 0.00 59.98 58.31 2g72 h ARG 251 Cb 1.09 0.04 -0.20 0.00 -1.65 0.00 0.00 29.97 29.26 2g72 h ARG 251 CO 0.89 0.74 0.14 0.34 0.56 0.00 0.00 179.97 182.64 2g72 s ASP 252 N -6.41 -0.66 -0.25 7.04 2.15 -0.74 -4.96 116.67 112.83 2g72 s ASP 252 Ca -0.06 0.89 -0.07 0.00 0.43 0.00 0.00 52.55 53.74 2g72 s ASP 252 Cb 0.08 0.78 0.12 0.00 -0.30 0.00 0.00 42.92 43.61 2g72 s ASP 252 CO 0.82 -0.50 0.52 -0.22 -0.17 0.00 0.00 175.17 175.63 2g72 s LEU 253 N -0.74 -0.93 0.24 -1.34 2.96 -1.25 -0.09 118.68 117.54 2g72 s LEU 253 Ca -0.08 1.09 0.10 0.00 -0.22 0.00 0.00 54.13 55.01 2g72 s LEU 253 Cb -0.02 1.78 -0.05 0.00 0.50 0.00 0.00 46.19 48.40 2g72 s LEU 253 CO 0.07 -0.24 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.57 2g72 s ARG 254 N 2.74 1.51 -0.02 1.98 0.52 0.17 -4.95 118.95 120.89 2g72 s ARG 254 Ca 0.02 -1.68 0.03 0.00 -0.52 0.00 0.00 55.73 53.57 2g72 s ARG 254 Cb -0.13 -1.43 0.00 0.00 0.52 0.00 0.00 34.95 33.91 2g72 s ARG 254 CO -0.17 0.25 -0.10 0.99 0.02 0.00 0.00 175.30 176.29 2g72 s THR 255 N -2.76 0.84 -0.13 0.02 2.01 -1.26 -1.41 115.64 112.95 2g72 s THR 255 Ca 0.26 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.88 2g72 s THR 255 Cb -0.02 -0.74 -0.00 0.00 0.01 0.00 0.00 72.50 71.74 2g72 s THR 255 CO 0.11 0.26 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.64 2g72 s TYR 256 N 0.11 2.70 -0.29 4.92 5.04 0.82 -4.96 117.35 125.70 2g72 s TYR 256 Ca -0.02 -0.99 -0.17 0.00 -2.44 0.00 0.00 57.07 53.44 2g72 s TYR 256 Cb -0.08 -1.81 -0.02 0.00 0.35 0.00 0.00 41.96 40.40 2g72 s TYR 256 CO 0.00 -0.41 0.49 0.42 -1.34 0.00 0.00 175.55 174.71 2g72 s ILE 257 N 0.56 5.07 0.02 3.14 1.01 -1.26 0.04 121.20 129.78 2g72 s ILE 257 Ca -0.11 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 60.90 2g72 s ILE 257 Cb -0.16 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.37 2g72 s ILE 257 CO 0.04 0.00 1.92 -0.32 0.00 0.00 0.00 174.94 176.58 2g72 s MET 258 N 2.30 4.14 0.63 2.79 -2.45 -0.83 -4.95 119.30 120.93 2g72 s MET 258 Ca 0.19 2.55 -0.17 0.00 -1.25 0.00 0.00 55.69 57.01 2g72 s MET 258 Cb -0.16 -4.14 -0.02 0.00 1.25 0.00 0.00 34.83 31.77 2g72 s MET 258 CO 0.11 -0.95 1.13 -2.14 1.05 0.00 0.00 175.02 174.22 2g72 s PRO 259 N 4.42 2.90 0.18 4.11 0.02 -1.26 -4.86 135.00 140.52 2g72 s PRO 259 Ca 0.86 1.52 -0.17 0.00 0.02 0.00 0.00 61.00 63.23 2g72 s PRO 259 Cb -0.41 -1.95 0.14 0.00 0.02 0.00 0.00 34.50 32.29 2g72 s PRO 259 CO 0.40 -1.19 1.63 0.00 -0.33 0.00 0.00 177.00 177.51 2g72 h ALA 260 N 0.39 0.21 -0.10 -1.55 0.00 -1.95 -0.50 119.26 115.76 2g72 h ALA 260 Ca -0.48 0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2g72 h ALA 260 Cb 1.26 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2g72 h ALA 260 CO 0.54 -0.51 0.21 1.25 0.00 0.00 0.00 179.25 180.74 2g72 h HIS 261 N -0.07 0.00 -0.01 0.00 -0.00 -2.02 0.96 115.15 114.00 2g72 h HIS 261 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 2g72 h HIS 261 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.83 2g72 h HIS 261 CO -0.46 0.00 -0.62 1.28 -0.00 0.00 0.00 177.93 178.13 2g72 n LEU 262 N -3.34 1.32 -4.07 0.26 4.77 -0.23 -4.50 117.00 111.22 2g72 n LEU 262 Ca -0.00 -0.49 -0.43 0.00 -0.03 0.00 0.00 56.01 55.06 2g72 n LEU 262 Cb 0.30 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2g72 n LEU 262 CO 0.21 0.27 1.79 0.00 -1.33 0.00 0.00 177.39 178.34 2g72 n GLN 263 N -0.81 3.51 0.00 3.23 6.02 0.33 -4.93 117.38 124.74 2g72 n GLN 263 Ca 0.07 -3.60 0.00 0.00 -0.01 0.00 0.00 57.00 53.46 2g72 n GLN 263 Cb 0.39 -2.98 0.00 0.00 1.02 0.00 0.00 30.24 28.66 2g72 n GLN 263 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2g72 n THR 264 N 3.85 0.00 -1.55 5.09 -2.24 -1.26 -4.94 114.28 113.22 2g72 n THR 264 Ca 0.39 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.85 2g72 n THR 264 Cb 0.39 -1.53 0.06 0.00 -2.10 0.00 0.00 70.33 67.15 2g72 n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g72 n GLY 265 N 3.82 6.00 0.11 3.38 0.00 -1.26 -4.35 105.19 112.89 2g72 n GLY 265 Ca 0.00 -2.42 0.10 0.00 0.00 0.00 0.00 46.02 43.71 2g72 n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g72 n VAL 266 N -0.84 0.00 -3.71 1.61 0.24 -1.26 -4.89 118.33 109.48 2g72 n VAL 266 Ca 0.57 -0.06 -0.00 0.00 -2.04 0.00 0.00 64.34 62.81 2g72 n VAL 266 Cb 0.72 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 2g72 n VAL 266 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2g72 n ASP 267 N -1.16 -0.38 -2.43 -1.34 5.68 -1.26 0.12 116.55 115.78 2g72 n ASP 267 Ca 0.05 -1.15 -0.13 0.00 -0.50 0.00 0.00 54.79 53.06 2g72 n ASP 267 Cb 0.36 0.60 0.03 0.00 -1.14 0.00 0.00 41.12 40.98 2g72 n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2g72 n ASP 268 N -0.59 3.31 -4.76 -1.12 3.85 -1.08 -4.84 116.55 111.31 2g72 n ASP 268 Ca 0.00 -2.96 -0.40 0.00 -0.71 0.00 0.00 54.79 50.73 2g72 n ASP 268 Cb 0.15 -0.42 -0.03 0.00 -1.35 0.00 0.00 41.12 39.47 2g72 n ASP 268 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2g72 s VAL 269 N -4.24 3.30 -0.11 2.12 0.11 -1.26 -4.38 120.40 115.94 2g72 s VAL 269 Ca 0.39 1.24 0.18 0.00 -2.93 0.00 0.00 61.98 60.87 2g72 s VAL 269 Cb 0.37 -3.76 -0.27 0.00 -1.53 0.00 0.00 36.38 31.19 2g72 s VAL 269 CO -0.01 0.24 0.24 0.29 -3.33 0.00 0.00 175.10 172.53 2g72 n LYS 270 N 0.80 0.80 -3.86 1.54 4.76 -0.75 -4.89 118.16 116.56 2g72 n LYS 270 Ca 0.01 -0.09 -0.03 0.00 -2.87 0.00 0.00 58.31 55.33 2g72 n LYS 270 Cb 0.45 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.18 2g72 n LYS 270 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2g72 s GLY 271 N -4.84 0.07 -0.02 0.72 0.00 -1.20 -1.96 107.32 100.08 2g72 s GLY 271 Ca -0.08 -0.27 0.05 0.00 0.00 0.00 0.00 44.72 44.41 2g72 s GLY 271 CO 0.80 2.10 -0.16 0.14 0.00 0.00 0.00 173.10 175.98 2g72 s VAL 272 N -2.30 1.25 0.12 1.40 1.01 0.11 -0.45 120.40 121.54 2g72 s VAL 272 Ca 0.21 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2g72 s VAL 272 Cb -0.02 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2g72 s VAL 272 CO 0.05 0.36 -0.14 0.72 0.00 0.00 0.00 175.10 176.08 2g72 s PHE 273 N -0.24 2.62 -0.08 5.22 -0.12 -0.15 -0.12 117.98 125.11 2g72 s PHE 273 Ca 0.03 -0.22 0.00 0.00 -0.05 0.00 0.00 56.93 56.70 2g72 s PHE 273 Cb -0.07 -1.37 0.02 0.00 -0.63 0.00 0.00 43.02 40.97 2g72 s PHE 273 CO 0.00 0.42 -0.06 0.12 -0.05 0.00 0.00 175.22 175.65 2g72 s PHE 274 N -1.25 1.15 -0.10 3.49 5.36 -0.50 -1.50 117.98 124.62 2g72 s PHE 274 Ca 0.20 -0.47 0.04 0.00 -0.96 0.00 0.00 56.93 55.74 2g72 s PHE 274 Cb -0.10 -0.99 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 2g72 s PHE 274 CO 0.12 -0.36 -0.22 0.00 -1.46 0.00 0.00 175.22 173.30 2g72 s ALA 275 N 1.41 2.07 -0.31 11.12 0.00 0.36 -0.65 121.76 135.75 2g72 s ALA 275 Ca -0.02 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 2g72 s ALA 275 Cb -0.13 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.21 2g72 s ALA 275 CO -0.04 0.22 0.07 -0.46 0.00 0.00 0.00 175.76 175.55 2g72 s TRP 276 N 0.45 3.21 0.07 0.00 -0.00 0.87 0.27 118.94 123.81 2g72 s TRP 276 Ca -0.17 -1.36 0.07 0.00 -0.00 0.00 0.00 56.10 54.63 2g72 s TRP 276 Cb -0.17 -2.23 -0.03 0.00 -0.00 0.00 0.00 33.47 31.04 2g72 s TRP 276 CO 0.07 -0.70 -0.18 0.00 -0.00 0.00 0.00 176.95 176.14 2g72 s ALA 277 N 1.40 1.52 -0.14 5.86 0.00 0.10 0.02 121.76 130.52 2g72 s ALA 277 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2g72 s ALA 277 Cb -0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2g72 s ALA 277 CO 0.01 0.30 -0.14 -1.14 0.00 0.00 0.00 175.76 174.79 2g72 s GLN 278 N -1.49 3.30 0.08 0.00 0.74 -0.04 0.07 119.66 122.32 2g72 s GLN 278 Ca 0.04 -0.72 -0.31 0.00 0.05 0.00 0.00 55.36 54.42 2g72 s GLN 278 Cb -0.09 -2.61 -0.07 0.00 1.10 0.00 0.00 33.01 31.33 2g72 s GLN 278 CO 0.02 0.13 1.41 0.21 -0.55 0.00 0.00 175.29 176.51 2g72 s LYS 279 N 0.54 4.30 0.00 1.67 2.20 0.25 -0.96 119.74 127.74 2g72 s LYS 279 Ca -0.09 2.06 0.29 0.00 -0.36 0.00 0.00 55.97 57.87 2g72 s LYS 279 Cb -0.16 -3.37 1.33 0.00 -1.51 0.00 0.00 37.83 34.13 2g72 s LYS 279 CO 0.04 -0.49 1.90 0.28 -0.36 0.00 0.00 175.35 176.72