#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g71 s ASP 15 N 0.00 3.26 -0.05 3.54 2.15 -1.26 -5.04 116.67 119.28 2g71 s ASP 15 Ca 0.00 -0.46 0.15 0.00 0.43 0.00 0.00 52.55 52.67 2g71 s ASP 15 Cb 0.00 -0.95 -0.21 0.00 -0.30 0.00 0.00 42.92 41.46 2g71 s ASP 15 CO 0.00 0.24 0.58 -1.54 -0.17 0.00 0.00 175.17 174.28 2g71 n SER 16 N 2.96 0.65 -0.19 -0.34 3.41 -1.26 -4.52 113.62 114.34 2g71 n SER 16 Ca -0.18 0.30 -0.02 0.00 -0.26 0.00 0.00 58.87 58.72 2g71 n SER 16 Cb 0.52 0.31 0.05 0.00 -0.26 0.00 0.00 64.21 64.83 2g71 n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g71 h ALA 17 N 1.16 0.36 0.20 7.33 0.00 -1.99 -2.67 119.26 123.65 2g71 h ALA 17 Ca -0.29 0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2g71 h ALA 17 Cb 1.90 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 20.11 2g71 h ALA 17 CO 0.06 -0.44 -0.43 -1.35 0.00 0.00 0.00 179.25 177.08 2g71 h PRO 18 N -0.01 -0.70 -0.78 0.00 0.11 -2.00 -0.18 132.00 128.44 2g71 h PRO 18 Ca 0.28 0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.47 2g71 h PRO 18 Cb 0.43 0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.66 2g71 h PRO 18 CO -0.60 -0.46 0.51 0.78 -0.21 0.00 0.00 178.00 178.02 2g71 h GLY 19 N -0.72 1.09 1.18 -0.55 0.00 -1.82 -1.65 103.07 100.61 2g71 h GLY 19 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2g71 h GLY 19 CO -0.20 0.32 -0.09 1.46 0.00 0.00 0.00 176.54 178.03 2g71 h GLN 20 N 0.95 0.97 -0.23 4.80 4.20 -1.16 -2.03 115.11 122.60 2g71 h GLN 20 Ca 0.31 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2g71 h GLN 20 Cb 0.06 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2g71 h GLN 20 CO -0.09 1.00 -0.10 0.00 -0.67 0.00 0.00 178.83 178.97 2g71 h ALA 21 N 1.02 1.40 -0.54 3.87 0.00 -0.35 -1.23 119.26 123.44 2g71 h ALA 21 Ca 0.14 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2g71 h ALA 21 Cb 0.63 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2g71 h ALA 21 CO 0.04 0.41 0.10 0.00 0.00 0.00 0.00 179.25 179.81 2g71 h ALA 22 N 1.55 0.72 0.04 0.00 0.00 -0.74 -1.86 119.26 118.98 2g71 h ALA 22 Ca 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g71 h ALA 22 Cb 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g71 h ALA 22 CO 0.02 0.45 -0.02 0.28 0.00 0.00 0.00 179.25 179.98 2g71 h VAL 23 N 0.78 1.20 -0.41 0.00 2.07 -0.88 -1.60 116.25 117.42 2g71 h VAL 23 Ca 0.17 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.95 2g71 h VAL 23 Cb 0.39 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.82 2g71 h VAL 23 CO 0.01 0.20 -0.02 0.00 0.02 0.00 0.00 177.57 177.78 2g71 h ALA 24 N 0.52 0.36 0.05 1.67 0.00 -1.20 -0.57 119.26 120.08 2g71 h ALA 24 Ca -0.01 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2g71 h ALA 24 Cb 0.38 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2g71 h ALA 24 CO 0.01 -0.41 -0.28 1.03 0.00 0.00 0.00 179.25 179.60 2g71 h SER 25 N 0.08 -0.83 -0.66 0.00 0.87 -1.30 -2.69 113.55 109.03 2g71 h SER 25 Ca 0.20 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.97 2g71 h SER 25 Cb 0.29 0.33 -0.08 0.00 -0.44 0.00 0.00 62.40 62.50 2g71 h SER 25 CO -0.35 -0.36 0.26 0.00 -0.53 0.00 0.00 176.83 175.85 2g71 h ALA 26 N 0.29 0.88 0.00 6.23 0.00 -0.56 -1.93 119.26 124.16 2g71 h ALA 26 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2g71 h ALA 26 Cb 0.52 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2g71 h ALA 26 CO -0.21 -0.17 0.00 0.66 0.00 0.00 0.00 179.25 179.53 2g71 n TYR 27 N -4.98 0.47 0.30 0.00 4.02 -0.29 -2.23 117.16 114.45 2g71 n TYR 27 Ca 0.10 0.20 0.18 0.00 -0.01 0.00 0.00 57.90 58.37 2g71 n TYR 27 Cb 0.31 -0.81 0.87 0.00 -0.02 0.00 0.00 39.34 39.68 2g71 n TYR 27 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2g71 h GLN 28 N 0.00 0.00 -0.06 -0.72 1.08 -1.20 0.10 115.11 114.32 2g71 h GLN 28 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g71 h GLN 28 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2g71 h GLN 28 CO 0.00 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.42 2g71 n ARG 29 N -2.86 2.22 -1.82 1.46 3.00 -0.95 -4.96 116.66 112.76 2g71 n ARG 29 Ca -0.01 -1.78 -0.42 0.00 -0.01 0.00 0.00 57.85 55.63 2g71 n ARG 29 Cb 0.16 -1.47 -0.03 0.00 0.00 0.00 0.00 32.46 31.13 2g71 n ARG 29 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2g71 s PHE 30 N -1.96 2.39 -0.36 -1.55 5.36 0.02 -3.71 117.98 118.17 2g71 s PHE 30 Ca 0.31 0.19 -0.02 0.00 -0.96 0.00 0.00 56.93 56.44 2g71 s PHE 30 Cb 0.20 -4.07 0.08 0.00 -0.34 0.00 0.00 43.02 38.89 2g71 s PHE 30 CO 0.31 -4.32 0.11 -1.21 -1.46 0.00 0.00 175.22 168.65 2g71 s GLU 31 N 2.44 2.19 0.18 10.12 2.02 -0.84 -5.02 118.70 129.80 2g71 s GLU 31 Ca 0.77 -1.55 -0.25 0.00 0.02 0.00 0.00 54.97 53.96 2g71 s GLU 31 Cb -0.44 -3.39 0.07 0.00 0.10 0.00 0.00 34.13 30.47 2g71 s GLU 31 CO 0.34 -0.85 1.55 -1.35 0.02 0.00 0.00 175.26 174.97 2g71 h PRO 32 N 8.02 -0.09 -0.78 0.39 0.11 -1.91 -0.85 132.00 136.88 2g71 h PRO 32 Ca -0.16 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.01 2g71 h PRO 32 Cb 1.05 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2g71 h PRO 32 CO 0.61 -0.06 0.51 0.00 -0.21 0.00 0.00 178.00 178.86 2g71 h ARG 33 N -0.10 0.82 -0.04 1.05 2.47 -1.96 0.30 114.38 116.92 2g71 h ARG 33 Ca 0.22 -0.05 -0.23 0.00 -1.26 0.00 0.00 59.98 58.66 2g71 h ARG 33 Cb 0.53 -0.19 0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2g71 h ARG 33 CO -0.85 0.54 -0.91 0.00 0.56 0.00 0.00 179.97 179.31 2g71 h ALA 34 N 1.57 0.31 0.12 0.04 0.00 -1.70 -1.71 119.26 117.90 2g71 h ALA 34 Ca 0.33 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2g71 h ALA 34 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2g71 h ALA 34 CO -0.12 0.74 -0.09 -0.92 0.00 0.00 0.00 179.25 178.87 2g71 h TYR 35 N 0.35 -0.23 -0.65 0.00 3.20 -0.26 0.21 116.97 119.60 2g71 h TYR 35 Ca -0.08 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.83 2g71 h TYR 35 Cb 1.54 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.85 2g71 h TYR 35 CO 0.08 -0.14 0.38 -0.07 -1.64 0.00 0.00 178.16 176.76 2g71 h LEU 36 N -0.22 0.59 -0.38 2.82 3.38 -0.43 -1.37 115.31 119.70 2g71 h LEU 36 Ca -0.01 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2g71 h LEU 36 Cb 0.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2g71 h LEU 36 CO -0.00 0.40 0.06 -0.09 0.09 0.00 0.00 178.44 178.89 2g71 h ARG 37 N 0.72 0.64 -0.73 1.13 2.43 -0.99 0.50 114.38 118.08 2g71 h ARG 37 Ca 0.28 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2g71 h ARG 37 Cb 0.11 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2g71 h ARG 37 CO -0.15 0.70 0.23 -0.91 -1.51 0.00 0.00 179.97 178.34 2g71 h ASN 38 N 0.48 1.06 0.00 -3.80 2.35 -0.22 -3.25 115.58 112.20 2g71 h ASN 38 Ca 0.12 -0.21 -0.28 0.00 -0.55 0.00 0.00 56.30 55.38 2g71 h ASN 38 Cb 0.38 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.42 2g71 h ASN 38 CO 0.01 0.98 -2.07 0.59 -1.65 0.00 0.00 177.43 175.30 2g71 n ASN 39 N -4.28 1.44 -0.62 5.81 3.02 -0.55 -4.72 115.26 115.36 2g71 n ASN 39 Ca 0.06 -0.02 0.08 0.00 -0.03 0.00 0.00 54.58 54.67 2g71 n ASN 39 Cb 0.22 0.66 0.06 0.00 -0.61 0.00 0.00 39.78 40.11 2g71 n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g71 n TYR 40 N -2.66 0.00 -3.65 3.10 4.02 0.17 -3.82 117.16 114.33 2g71 n TYR 40 Ca -0.27 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.42 2g71 n TYR 40 Cb 0.98 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.28 2g71 n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g71 s ALA 41 N -1.50 4.03 0.85 -0.72 0.00 -1.10 -4.20 121.76 119.13 2g71 s ALA 41 Ca 0.19 -1.57 -0.12 0.00 0.00 0.00 0.00 51.96 50.46 2g71 s ALA 41 Cb 0.14 -1.41 0.11 0.00 0.00 0.00 0.00 23.12 21.96 2g71 s ALA 41 CO 0.25 -0.02 1.18 -2.14 0.00 0.00 0.00 175.76 175.03 2g71 s PRO 42 N -4.08 1.38 0.34 0.00 0.02 -1.26 0.00 135.00 131.39 2g71 s PRO 42 Ca 0.43 1.68 0.17 0.00 0.02 0.00 0.00 61.00 63.29 2g71 s PRO 42 Cb -0.07 -1.75 0.51 0.00 0.02 0.00 0.00 34.50 33.20 2g71 s PRO 42 CO 0.29 -2.39 1.65 -1.00 -0.33 0.00 0.00 177.00 175.22 2g71 h PRO 43 N -1.30 0.00 -0.11 5.54 0.13 -1.92 -3.43 132.00 130.91 2g71 h PRO 43 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 2g71 h PRO 43 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2g71 h PRO 43 CO 0.44 0.44 -0.38 0.00 -0.23 0.00 0.00 178.00 178.27 2g71 h ARG 44 N 0.00 0.24 -0.39 0.86 3.08 -1.82 -2.92 114.38 113.43 2g71 h ARG 44 Ca -0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2g71 h ARG 44 Cb 1.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2g71 h ARG 44 CO 0.06 0.59 0.00 0.41 -1.07 0.00 0.00 179.97 179.96 2g71 n GLY 45 N -0.25 0.57 3.60 0.04 0.00 0.10 -4.28 105.19 104.97 2g71 n GLY 45 Ca -0.01 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 2g71 n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g71 s ASP 46 N -0.83 6.65 0.00 1.61 2.15 -1.11 -4.51 116.67 120.63 2g71 s ASP 46 Ca 0.17 0.49 0.27 0.00 0.43 0.00 0.00 52.55 53.91 2g71 s ASP 46 Cb 0.10 -2.52 0.79 0.00 -0.30 0.00 0.00 42.92 40.99 2g71 s ASP 46 CO 0.10 -1.13 1.60 0.18 -0.17 0.00 0.00 175.17 175.75 2g71 n LEU 47 N 7.49 0.62 0.11 -1.34 4.77 -1.26 -4.03 117.00 123.37 2g71 n LEU 47 Ca 0.10 -0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2g71 n LEU 47 Cb 0.49 -0.22 0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2g71 n LEU 47 CO 0.67 0.13 0.43 0.00 -1.33 0.00 0.00 177.39 177.29 2g71 s ASN 49 N -6.85 6.47 0.56 0.00 2.47 -1.26 -4.89 114.94 111.44 2g71 s ASN 49 Ca -0.02 0.16 0.25 0.00 0.42 0.00 0.00 52.86 53.68 2g71 s ASN 49 Cb 0.12 -2.55 1.50 0.00 -1.45 0.00 0.00 41.25 38.86 2g71 s ASN 49 CO 0.78 -1.46 2.07 -0.65 -3.72 0.00 0.00 177.10 174.13 2g71 h PRO 50 N 9.53 0.00 -0.03 0.43 0.11 -1.92 0.44 132.00 140.55 2g71 h PRO 50 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2g71 h PRO 50 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2g71 h PRO 50 CO 1.18 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 179.06 2g71 n ASN 51 N -4.13 0.61 -4.79 -2.05 3.02 -1.26 -4.65 115.26 102.02 2g71 n ASN 51 Ca 0.04 -1.35 -0.29 0.00 -0.03 0.00 0.00 54.58 52.95 2g71 n ASN 51 Cb 0.38 -0.02 0.11 0.00 -0.61 0.00 0.00 39.78 39.65 2g71 n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2g71 s GLY 52 N -1.81 1.60 0.36 7.41 0.00 0.14 -4.95 107.32 110.08 2g71 s GLY 52 Ca 0.37 -0.66 0.19 0.00 0.00 0.00 0.00 44.72 44.63 2g71 s GLY 52 CO 0.30 -0.12 1.56 -0.24 0.00 0.00 0.00 173.10 174.60 2g71 h VAL 53 N -1.26 0.47 0.65 1.40 3.04 -1.86 -3.19 116.25 115.50 2g71 h VAL 53 Ca -0.47 -1.60 -0.03 0.00 -1.01 0.00 0.00 66.70 63.58 2g71 h VAL 53 Cb 1.32 2.18 0.01 0.00 -2.01 0.00 0.00 31.29 32.79 2g71 h VAL 53 CO 0.62 0.26 -0.31 1.23 -1.01 0.00 0.00 177.57 178.36 2g71 h GLY 54 N 3.54 -0.91 0.53 3.17 0.00 -1.85 -1.38 103.07 106.18 2g71 h GLY 54 Ca -0.00 0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.76 2g71 h GLY 54 CO 0.03 -0.33 0.47 -2.55 0.00 0.00 0.00 176.54 174.17 2g71 h PRO 55 N -1.17 0.77 -0.15 4.80 0.11 -1.84 -1.35 132.00 133.17 2g71 h PRO 55 Ca -0.09 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.98 2g71 h PRO 55 Cb 0.70 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2g71 h PRO 55 CO 0.15 0.51 0.08 2.35 -0.21 0.00 0.00 178.00 180.88 2g71 h TRP 56 N 0.80 0.15 -0.44 0.65 7.01 -1.53 0.31 115.95 122.90 2g71 h TRP 56 Ca 0.40 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.38 2g71 h TRP 56 Cb 0.36 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 2g71 h TRP 56 CO -0.06 0.09 0.20 0.87 -2.79 0.00 0.00 178.44 176.75 2g71 h LYS 57 N 0.17 0.64 -0.27 2.65 1.57 -0.73 -0.79 116.57 119.80 2g71 h LYS 57 Ca 0.06 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2g71 h LYS 57 Cb -0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2g71 h LYS 57 CO -0.03 0.56 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.18 2g71 h LEU 58 N 0.56 0.47 -0.50 2.94 3.38 -1.08 -2.46 115.31 118.62 2g71 h LEU 58 Ca 0.15 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2g71 h LEU 58 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2g71 h LEU 58 CO -0.02 0.65 -0.32 -0.09 0.09 0.00 0.00 178.44 178.76 2g71 h ARG 59 N 0.44 0.89 -0.33 1.13 2.43 -0.09 -0.48 114.38 118.36 2g71 h ARG 59 Ca 0.08 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 2g71 h ARG 59 Cb 0.54 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2g71 h ARG 59 CO 0.03 1.07 0.10 0.00 -1.51 0.00 0.00 179.97 179.67 2g71 h LEU 61 N 0.38 0.08 -0.03 0.00 3.38 -1.38 -2.40 115.31 115.34 2g71 h LEU 61 Ca 0.11 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2g71 h LEU 61 Cb 0.25 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2g71 h LEU 61 CO -0.00 0.25 0.01 0.00 0.09 0.00 0.00 178.44 178.79 2g71 h ALA 62 N 0.83 0.03 -0.70 1.53 0.00 -1.02 -1.70 119.26 118.23 2g71 h ALA 62 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2g71 h ALA 62 Cb 0.20 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2g71 h ALA 62 CO -0.00 -0.48 0.46 1.96 0.00 0.00 0.00 179.25 181.19 2g71 h GLN 63 N 0.03 0.86 -0.15 0.00 4.20 -1.18 -0.77 115.11 118.10 2g71 h GLN 63 Ca 0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2g71 h GLN 63 Cb 0.00 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 2g71 h GLN 63 CO -0.01 0.57 -0.03 1.15 -0.67 0.00 0.00 178.83 179.85 2g71 h THR 64 N 0.89 1.28 0.00 -0.54 2.02 -1.05 -2.79 112.91 112.72 2g71 h THR 64 Ca 0.27 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2g71 h THR 64 Cb -0.02 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2g71 h THR 64 CO -0.07 0.28 0.00 -0.26 0.37 0.00 0.00 175.52 175.84 2g71 h PHE 65 N -0.00 0.00 0.00 3.16 -1.00 -1.01 -2.71 116.94 115.37 2g71 h PHE 65 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2g71 h PHE 65 Cb 0.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2g71 h PHE 65 CO 0.05 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.75 2g71 n ALA 66 N -1.88 2.19 0.73 2.45 0.00 -0.32 -2.56 120.51 121.12 2g71 n ALA 66 Ca 0.02 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2g71 n ALA 66 Cb 0.28 -1.44 0.49 0.00 0.00 0.00 0.00 19.45 18.78 2g71 n ALA 66 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g71 n THR 67 N -1.84 0.44 -0.54 0.00 -2.24 -1.02 -4.86 114.28 104.22 2g71 n THR 67 Ca 0.06 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2g71 n THR 67 Cb 0.35 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 2g71 n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g71 n GLY 68 N 1.03 1.01 0.05 3.38 0.00 -1.06 -4.84 105.19 104.77 2g71 n GLY 68 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2g71 n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g71 n GLU 69 N -2.00 0.12 -3.74 1.61 1.02 -1.26 -4.48 120.64 111.91 2g71 n GLU 69 Ca 0.00 0.10 -0.36 0.00 -0.02 0.00 0.00 57.16 56.88 2g71 n GLU 69 Cb 0.00 -1.64 -0.10 0.00 -0.02 0.00 0.00 31.44 29.68 2g71 n GLU 69 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2g71 s VAL 70 N -3.05 3.58 0.32 2.62 1.01 -1.26 -5.03 120.40 118.58 2g71 s VAL 70 Ca 0.12 -2.69 0.02 0.00 0.00 0.00 0.00 61.98 59.43 2g71 s VAL 70 Cb 0.16 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2g71 s VAL 70 CO 0.56 -0.82 0.34 -0.55 0.00 0.00 0.00 175.10 174.63 2g71 s SER 71 N 1.02 1.17 0.00 3.32 0.15 -1.26 -4.95 113.70 113.15 2g71 s SER 71 Ca 0.14 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.20 2g71 s SER 71 Cb -0.21 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2g71 s SER 71 CO -0.04 -1.13 0.00 0.61 1.20 0.00 0.00 173.24 173.88 2g71 n GLY 72 N -0.56 0.11 0.19 9.45 0.00 -1.24 -4.87 105.19 108.27 2g71 n GLY 72 Ca 0.04 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 2g71 n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g71 n ARG 73 N 0.00 0.51 -4.87 1.61 0.63 -1.26 -4.40 116.66 108.88 2g71 n ARG 73 Ca 0.00 0.16 -0.31 0.00 -0.92 0.00 0.00 57.85 56.78 2g71 n ARG 73 Cb 0.00 -1.38 -0.14 0.00 0.45 0.00 0.00 32.46 31.40 2g71 n ARG 73 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2g71 s THR 74 N -2.42 2.70 -0.01 5.15 -4.23 -1.26 -0.92 115.64 114.65 2g71 s THR 74 Ca -0.30 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 2g71 s THR 74 Cb 0.09 -2.07 -0.00 0.00 1.34 0.00 0.00 72.50 71.86 2g71 s THR 74 CO 0.45 0.46 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.74 2g71 s LEU 75 N -1.05 1.93 -0.10 4.79 2.96 0.06 -1.16 118.68 126.11 2g71 s LEU 75 Ca 0.13 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2g71 s LEU 75 Cb -0.10 -0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.37 2g71 s LEU 75 CO 0.02 0.04 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.24 2g71 s ILE 76 N 0.01 1.96 -0.28 6.68 1.01 -0.66 -0.83 121.20 129.09 2g71 s ILE 76 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 2g71 s ILE 76 Cb -0.03 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2g71 s ILE 76 CO -0.00 0.54 0.19 -0.62 0.00 0.00 0.00 174.94 175.04 2g71 s ASP 77 N 0.45 6.02 -0.21 3.58 2.15 0.17 -1.33 116.67 127.49 2g71 s ASP 77 Ca -0.17 -0.02 -0.20 0.00 0.43 0.00 0.00 52.55 52.60 2g71 s ASP 77 Cb -0.17 -2.12 -0.03 0.00 -0.30 0.00 0.00 42.92 40.30 2g71 s ASP 77 CO 0.07 -0.05 0.59 -0.63 -0.17 0.00 0.00 175.17 174.98 2g71 s ILE 78 N 1.76 5.04 -1.09 4.11 -1.09 0.15 -2.76 121.20 127.32 2g71 s ILE 78 Ca 0.07 1.09 -0.02 0.00 -2.23 0.00 0.00 60.65 59.56 2g71 s ILE 78 Cb -0.16 -3.91 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 2g71 s ILE 78 CO 0.11 0.11 0.92 0.61 -1.23 0.00 0.00 174.94 175.46 2g71 n GLY 79 N 3.93 -0.61 0.30 6.18 0.00 -1.22 -4.09 105.19 109.68 2g71 n GLY 79 Ca -0.02 0.26 0.08 0.00 0.00 0.00 0.00 46.02 46.33 2g71 n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g71 h SER 80 N -1.50 0.22 0.00 1.61 0.02 -0.35 -3.43 113.55 110.12 2g71 h SER 80 Ca -0.57 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2g71 h SER 80 Cb 1.31 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2g71 h SER 80 CO 0.45 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.90 2g71 n GLY 81 N -1.52 1.19 1.91 -3.77 0.00 -1.25 -2.85 105.19 98.90 2g71 n GLY 81 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2g71 n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g71 n PRO 82 N 4.65 4.19 -4.28 1.61 -0.04 -1.26 -4.63 135.00 135.23 2g71 n PRO 82 Ca 0.00 -3.12 -0.28 0.00 -0.04 0.00 0.00 63.50 60.05 2g71 n PRO 82 Cb 0.00 -2.23 -0.10 0.00 -0.04 0.00 0.00 33.50 31.13 2g71 n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g71 s THR 83 N -2.90 3.08 0.00 0.52 -4.23 -1.13 -4.77 115.64 106.21 2g71 s THR 83 Ca 0.55 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2g71 s THR 83 Cb 0.43 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.80 2g71 s THR 83 CO 0.14 0.01 0.09 1.33 -0.54 0.00 0.00 174.62 175.65 2g71 n VAL 84 N 0.45 0.00 0.13 2.29 0.24 -1.26 -4.78 118.33 115.40 2g71 n VAL 84 Ca -0.13 -0.36 0.18 0.00 -2.04 0.00 0.00 64.34 61.99 2g71 n VAL 84 Cb 0.54 1.07 0.76 0.00 -1.47 0.00 0.00 33.84 34.74 2g71 n VAL 84 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 2g71 h TYR 85 N 0.00 0.00 0.00 6.34 -0.00 -1.97 -0.62 116.97 120.72 2g71 h TYR 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2g71 h TYR 85 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.77 2g71 h TYR 85 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2g71 n GLN 86 N -4.03 0.36 -0.00 0.10 0.00 -1.26 -2.68 117.38 109.87 2g71 n GLN 86 Ca 0.05 0.08 0.01 0.00 0.00 0.00 0.00 57.00 57.13 2g71 n GLN 86 Cb 0.44 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 29.18 2g71 n GLN 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2g71 n LEU 87 N -1.19 1.18 -0.28 2.61 4.77 -0.24 -4.70 117.00 119.15 2g71 n LEU 87 Ca 0.10 -1.06 -0.04 0.00 -0.03 0.00 0.00 56.01 54.98 2g71 n LEU 87 Cb 0.11 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2g71 n LEU 87 CO 0.12 0.28 1.19 -0.07 -1.33 0.00 0.00 177.39 177.59 2g71 h LEU 88 N 0.27 0.86 0.00 2.23 3.38 -1.55 -1.04 115.31 119.45 2g71 h LEU 88 Ca 0.00 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 2g71 h LEU 88 Cb 0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2g71 h LEU 88 CO 0.00 0.61 -1.21 0.28 0.09 0.00 0.00 178.44 178.22 2g71 h SER 89 N 1.01 0.00 0.54 -0.43 0.02 -1.86 -3.36 113.55 109.48 2g71 h SER 89 Ca 0.28 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.06 2g71 h SER 89 Cb -0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2g71 h SER 89 CO -0.07 0.73 -0.75 0.00 -1.14 0.00 0.00 176.83 175.59 2g71 h ALA 90 N 1.27 0.69 -0.05 3.77 0.00 -1.80 -3.33 119.26 119.82 2g71 h ALA 90 Ca -0.13 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.15 2g71 h ALA 90 Cb 1.67 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2g71 h ALA 90 CO 0.07 0.85 0.10 0.00 0.00 0.00 0.00 179.25 180.28 2g71 n SER 92 N -3.44 0.70 -0.03 0.00 3.41 -1.25 -3.65 113.62 109.37 2g71 n SER 92 Ca -0.02 -1.42 0.01 0.00 -0.26 0.00 0.00 58.87 57.19 2g71 n SER 92 Cb 0.19 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 2g71 n SER 92 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g71 n HIS 93 N -0.37 0.00 -3.91 7.33 8.25 0.08 -5.00 115.22 121.59 2g71 n HIS 93 Ca 0.18 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.42 2g71 n HIS 93 Cb 0.19 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.14 2g71 n HIS 93 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2g71 s PHE 94 N -0.93 0.64 0.27 4.41 0.40 -1.18 -3.68 117.98 117.90 2g71 s PHE 94 Ca 0.01 -0.15 0.04 0.00 -0.60 0.00 0.00 56.93 56.23 2g71 s PHE 94 Cb 0.02 -0.70 0.36 0.00 0.51 0.00 0.00 43.02 43.21 2g71 s PHE 94 CO 0.07 -0.26 1.65 1.05 0.70 0.00 0.00 175.22 178.44 2g71 h GLU 95 N 7.83 0.32 -4.98 0.44 4.11 -1.68 -3.42 114.58 117.19 2g71 h GLU 95 Ca -0.28 -0.16 -0.67 0.00 0.07 0.00 0.00 59.36 58.31 2g71 h GLU 95 Cb 1.13 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.04 2g71 h GLU 95 CO 0.35 0.70 -0.82 0.34 0.07 0.00 0.00 179.01 179.66 2g71 s ASP 96 N -6.88 3.75 -0.10 3.06 3.68 -0.10 -4.64 116.67 115.44 2g71 s ASP 96 Ca -0.05 -0.88 0.04 0.00 2.13 0.00 0.00 52.55 53.79 2g71 s ASP 96 Cb 0.13 -1.54 0.00 0.00 -1.45 0.00 0.00 42.92 40.06 2g71 s ASP 96 CO 0.79 -0.07 -0.24 -0.63 0.13 0.00 0.00 175.17 175.15 2g71 s ILE 97 N 1.25 2.09 -0.18 4.11 1.01 -0.24 -0.76 121.20 128.49 2g71 s ILE 97 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 2g71 s ILE 97 Cb -0.16 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 2g71 s ILE 97 CO -0.09 0.56 -0.03 -0.89 0.00 0.00 0.00 174.94 174.49 2g71 s THR 98 N 0.37 3.86 0.15 2.92 2.01 -0.01 -1.05 115.64 123.89 2g71 s THR 98 Ca -0.18 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.50 2g71 s THR 98 Cb -0.18 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2g71 s THR 98 CO 0.08 0.47 0.17 -0.04 -0.69 0.00 0.00 174.62 174.61 2g71 s MET 99 N 0.67 3.06 0.07 4.92 -1.94 -0.12 -0.66 119.30 125.30 2g71 s MET 99 Ca -0.02 -0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 53.08 2g71 s MET 99 Cb -0.14 -2.75 0.02 0.00 2.01 0.00 0.00 34.83 33.96 2g71 s MET 99 CO 0.02 0.51 0.28 0.95 -0.01 0.00 0.00 175.02 176.77 2g71 s THR 100 N -1.70 0.10 -0.24 2.05 -4.23 -1.11 -0.80 115.64 109.71 2g71 s THR 100 Ca 0.32 -0.81 -0.28 0.00 -1.18 0.00 0.00 61.69 59.74 2g71 s THR 100 Cb -0.11 -1.07 0.15 0.00 1.34 0.00 0.00 72.50 72.81 2g71 s THR 100 CO 0.25 -0.45 1.15 -0.62 -0.54 0.00 0.00 174.62 174.41 2g71 s ASP 101 N -2.38 -0.27 0.10 3.99 2.15 -0.36 0.29 116.67 120.19 2g71 s ASP 101 Ca -0.01 0.40 -0.19 0.00 0.43 0.00 0.00 52.55 53.18 2g71 s ASP 101 Cb 0.01 0.36 -0.07 0.00 -0.30 0.00 0.00 42.92 42.92 2g71 s ASP 101 CO -0.07 -0.18 1.62 0.15 -0.17 0.00 0.00 175.17 176.53 2g71 h PHE 102 N 2.95 0.39 -3.37 -5.34 3.57 -1.85 -3.07 116.94 110.22 2g71 h PHE 102 Ca -0.20 -0.04 -0.56 0.00 3.53 0.00 0.00 57.97 60.70 2g71 h PHE 102 Cb 1.18 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 2g71 h PHE 102 CO 0.27 0.43 0.11 -0.51 -2.23 0.00 0.00 178.31 176.38 2g71 s LEU 103 N -9.77 4.31 0.20 0.59 1.43 -1.26 -4.74 118.68 109.44 2g71 s LEU 103 Ca -0.14 1.21 -0.09 0.00 -1.03 0.00 0.00 54.13 54.09 2g71 s LEU 103 Cb 0.08 -3.11 0.12 0.00 0.03 0.00 0.00 46.19 43.31 2g71 s LEU 103 CO 0.72 -0.14 1.73 -0.08 0.23 0.00 0.00 176.35 178.82 2g71 h GLU 104 N 6.79 1.12 -0.35 1.70 4.81 -2.00 -2.05 114.58 124.61 2g71 h GLU 104 Ca -0.40 -0.24 0.10 0.00 -0.13 0.00 0.00 59.36 58.68 2g71 h GLU 104 Cb 1.20 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2g71 h GLU 104 CO 0.76 0.96 0.28 -0.39 -0.73 0.00 0.00 179.01 179.88 2g71 h VAL 105 N 1.06 0.70 0.05 0.32 -1.51 -1.97 0.13 116.25 115.02 2g71 h VAL 105 Ca 0.23 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.53 2g71 h VAL 105 Cb 0.31 0.80 0.02 0.00 -2.13 0.00 0.00 31.29 30.29 2g71 h VAL 105 CO -0.01 0.00 -0.69 0.78 -1.23 0.00 0.00 177.57 176.42 2g71 h ASN 106 N 0.00 0.52 -0.15 4.19 2.35 -1.73 -2.84 115.58 117.92 2g71 h ASN 106 Ca 0.16 -0.82 -0.00 0.00 -0.55 0.00 0.00 56.30 55.09 2g71 h ASN 106 Cb 0.72 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2g71 h ASN 106 CO -0.00 1.29 0.09 0.03 -1.65 0.00 0.00 177.43 177.19 2g71 h ARG 107 N -0.18 0.21 -0.08 0.81 3.08 -0.47 -1.27 114.38 116.48 2g71 h ARG 107 Ca -0.10 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 2g71 h ARG 107 Cb 1.44 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 2g71 h ARG 107 CO 0.13 0.15 -0.64 1.96 -1.07 0.00 0.00 179.97 180.50 2g71 h GLN 108 N 0.22 0.30 -0.68 0.04 4.20 -0.87 -0.59 115.11 117.73 2g71 h GLN 108 Ca 0.06 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2g71 h GLN 108 Cb -0.00 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2g71 h GLN 108 CO -0.01 0.84 0.15 1.49 -0.67 0.00 0.00 178.83 180.64 2g71 h GLU 109 N 0.22 1.10 -0.50 1.46 4.57 -1.00 0.31 114.58 120.73 2g71 h GLU 109 Ca -0.01 -0.27 -0.11 0.00 -1.18 0.00 0.00 59.36 57.78 2g71 h GLU 109 Cb 1.17 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 2g71 h GLU 109 CO 0.10 0.98 -0.14 -0.07 -1.18 0.00 0.00 179.01 178.71 2g71 h LEU 110 N 1.03 0.97 -0.82 1.64 3.38 -1.19 -2.30 115.31 118.01 2g71 h LEU 110 Ca 0.21 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2g71 h LEU 110 Cb 0.39 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2g71 h LEU 110 CO 0.00 1.10 0.50 1.23 0.09 0.00 0.00 178.44 181.36 2g71 h GLY 111 N 0.94 1.23 1.02 0.83 0.00 -0.44 0.10 103.07 106.76 2g71 h GLY 111 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2g71 h GLY 111 CO 0.05 0.23 0.61 3.21 0.00 0.00 0.00 176.54 180.65 2g71 h ARG 112 N 0.91 1.31 -0.18 4.80 3.08 -0.42 -1.89 114.38 121.98 2g71 h ARG 112 Ca 0.36 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 60.11 2g71 h ARG 112 Cb 0.19 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2g71 h ARG 112 CO -0.18 0.89 -0.67 2.35 -1.07 0.00 0.00 179.97 181.30 2g71 h TRP 113 N 1.34 0.93 0.00 3.04 7.01 -0.85 -2.46 115.95 124.96 2g71 h TRP 113 Ca 0.35 -0.37 -0.03 0.00 2.11 0.00 0.00 58.89 60.95 2g71 h TRP 113 Cb -0.10 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 26.80 2g71 h TRP 113 CO 0.00 1.18 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.62 2g71 h LEU 114 N 0.51 0.00 -0.74 0.65 3.38 -0.40 -0.88 115.31 117.83 2g71 h LEU 114 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2g71 h LEU 114 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2g71 h LEU 114 CO 0.13 0.14 -0.05 0.00 0.09 0.00 0.00 178.44 178.75 2g71 n GLN 115 N -4.24 1.41 -3.64 1.13 6.02 -0.75 -4.92 117.38 112.38 2g71 n GLN 115 Ca -0.02 -0.74 -0.25 0.00 -0.01 0.00 0.00 57.00 55.97 2g71 n GLN 115 Cb 0.21 -1.48 0.06 0.00 1.02 0.00 0.00 30.24 30.05 2g71 n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2g71 n GLU 116 N -0.15 -7.20 -2.72 -1.09 2.13 -0.34 -4.96 120.64 106.31 2g71 n GLU 116 Ca 0.18 0.78 -0.35 0.00 0.66 0.00 0.00 57.16 58.43 2g71 n GLU 116 Cb 0.32 -5.78 -0.06 0.00 0.27 0.00 0.00 31.44 26.19 2g71 n GLU 116 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2g71 s GLU 117 N -6.35 4.26 0.39 5.31 2.02 -0.94 -4.96 118.70 118.43 2g71 s GLU 117 Ca 0.59 1.28 0.10 0.00 0.02 0.00 0.00 54.97 56.96 2g71 s GLU 117 Cb -0.27 -2.41 0.81 0.00 0.10 0.00 0.00 34.13 32.36 2g71 s GLU 117 CO 0.73 -0.02 1.93 -1.35 0.02 0.00 0.00 175.26 176.58 2g71 h PRO 118 N 2.33 0.23 0.00 0.39 0.11 -1.93 -2.53 132.00 130.60 2g71 h PRO 118 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2g71 h PRO 118 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g71 h PRO 118 CO 0.62 0.35 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 2g71 n GLY 119 N -0.93 -1.09 3.78 -0.55 0.00 -1.26 -4.82 105.19 100.33 2g71 n GLY 119 Ca -0.01 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2g71 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g71 s ALA 120 N -2.98 2.48 0.33 4.61 0.00 -0.96 -4.96 121.76 120.28 2g71 s ALA 120 Ca 0.09 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 2g71 s ALA 120 Cb 0.11 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 2g71 s ALA 120 CO 0.32 -1.33 1.41 0.12 0.00 0.00 0.00 175.76 176.27 2g71 s PHE 121 N -2.59 2.88 -0.48 0.00 5.36 -1.26 -4.94 117.98 116.95 2g71 s PHE 121 Ca 0.64 1.22 -0.22 0.00 -0.96 0.00 0.00 56.93 57.61 2g71 s PHE 121 Cb -0.18 -3.84 0.03 0.00 -0.34 0.00 0.00 43.02 38.69 2g71 s PHE 121 CO 0.46 -2.48 0.78 1.21 -1.46 0.00 0.00 175.22 173.73 2g71 s ASN 122 N -0.16 6.35 0.00 6.13 2.47 -1.26 -4.91 114.94 123.56 2g71 s ASN 122 Ca 0.53 -0.34 0.21 0.00 0.42 0.00 0.00 52.86 53.68 2g71 s ASN 122 Cb -0.43 -2.37 0.54 0.00 -1.45 0.00 0.00 41.25 37.54 2g71 s ASN 122 CO 0.54 -0.97 1.45 0.79 -3.72 0.00 0.00 177.10 175.19 2g71 n TRP 123 N 6.75 0.45 -0.15 0.43 7.02 -1.26 -4.57 117.44 126.12 2g71 n TRP 123 Ca 0.00 -0.23 0.18 0.00 -1.02 0.00 0.00 57.50 56.43 2g71 n TRP 123 Cb 0.47 0.00 0.55 0.00 -2.42 0.00 0.00 31.31 29.91 2g71 n TRP 123 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2g71 h SER 124 N 3.51 0.31 -0.66 -0.99 4.64 -1.98 -0.03 113.55 118.34 2g71 h SER 124 Ca 0.00 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 2g71 h SER 124 Cb 0.78 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 2g71 h SER 124 CO 0.00 0.15 0.12 0.24 -0.87 0.00 0.00 176.83 176.47 2g71 h MET 125 N 0.32 1.08 -0.29 4.77 2.86 -2.00 0.90 114.93 122.57 2g71 h MET 125 Ca 0.37 -0.28 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 2g71 h MET 125 Cb 0.97 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 2g71 h MET 125 CO -0.10 0.99 -0.34 1.88 1.06 0.00 0.00 176.91 180.39 2g71 h TYR 126 N 1.00 0.91 -0.56 -0.22 -1.99 -1.49 -1.61 116.97 113.01 2g71 h TYR 126 Ca 0.20 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2g71 h TYR 126 Cb 0.42 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.94 2g71 h TYR 126 CO 0.03 1.06 0.36 0.77 -0.00 0.00 0.00 178.16 180.38 2g71 h SER 127 N 0.51 0.64 -0.58 3.88 0.02 -0.84 0.61 113.55 117.79 2g71 h SER 127 Ca 0.04 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2g71 h SER 127 Cb 0.93 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 2g71 h SER 127 CO 0.08 0.47 0.10 -0.61 -1.14 0.00 0.00 176.83 175.73 2g71 h GLN 128 N 0.75 0.96 -0.64 3.45 5.75 -0.78 -1.69 115.11 122.90 2g71 h GLN 128 Ca 0.20 -0.26 -0.09 0.00 -0.15 0.00 0.00 58.65 58.36 2g71 h GLN 128 Cb -0.08 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.34 2g71 h GLN 128 CO -0.04 0.91 0.06 1.25 -2.65 0.00 0.00 178.83 178.35 2g71 h HIS 129 N 0.85 1.18 -0.39 3.99 2.76 -0.88 0.11 115.15 122.78 2g71 h HIS 129 Ca 0.18 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2g71 h HIS 129 Cb 0.41 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 2g71 h HIS 129 CO 0.03 1.01 0.21 0.00 -1.30 0.00 0.00 177.93 177.88 2g71 h ALA 130 N 1.02 0.50 -0.92 5.26 0.00 -0.70 -0.64 119.26 123.78 2g71 h ALA 130 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2g71 h ALA 130 Cb 0.50 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2g71 h ALA 130 CO 0.02 0.04 0.53 0.00 0.00 0.00 0.00 179.25 179.85 2g71 h LEU 132 N 1.28 0.01 0.00 0.00 5.85 0.01 -3.02 115.31 119.43 2g71 h LEU 132 Ca 0.33 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2g71 h LEU 132 Cb -0.02 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2g71 h LEU 132 CO -0.06 0.03 -0.42 0.16 -0.34 0.00 0.00 178.44 177.81 2g71 h ILE 133 N 0.09 0.19 0.00 4.05 3.07 -0.93 -3.17 117.51 120.81 2g71 h ILE 133 Ca 0.06 -1.29 -0.02 0.00 1.55 0.00 0.00 64.86 65.17 2g71 h ILE 133 Cb 0.06 1.97 -0.00 0.00 -0.27 0.00 0.00 36.82 38.57 2g71 h ILE 133 CO -0.09 0.11 -0.08 -0.33 -1.05 0.00 0.00 178.15 176.71 2g71 h GLU 134 N 0.00 0.00 -3.11 0.16 5.08 -1.08 -3.47 114.58 112.15 2g71 h GLU 134 Ca -0.01 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 2g71 h GLU 134 Cb 1.11 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.38 2g71 h GLU 134 CO 0.02 0.08 -0.47 0.41 -1.00 0.00 0.00 179.01 178.05 2g71 n GLY 135 N -0.11 -0.32 0.52 -3.84 0.00 -1.15 -4.92 105.19 95.37 2g71 n GLY 135 Ca -0.00 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2g71 n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g71 n LYS 136 N -3.05 2.23 -1.23 1.61 5.02 -1.26 -4.97 118.16 116.50 2g71 n LYS 136 Ca -0.15 -1.75 -0.08 0.00 -2.02 0.00 0.00 58.31 54.31 2g71 n LYS 136 Cb 0.63 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.38 2g71 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g71 n GLY 137 N 0.43 0.94 3.77 0.72 0.00 -1.26 -4.98 105.19 104.80 2g71 n GLY 137 Ca 0.09 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2g71 n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g71 s GLU 138 N -2.39 3.97 0.21 1.61 2.12 -1.26 -5.02 118.70 117.93 2g71 s GLU 138 Ca 0.00 1.79 -0.13 0.00 0.36 0.00 0.00 54.97 56.99 2g71 s GLU 138 Cb 0.00 -2.58 -0.07 0.00 0.26 0.00 0.00 34.13 31.74 2g71 s GLU 138 CO 0.00 -0.38 0.59 0.00 -0.54 0.00 0.00 175.26 174.93 2g71 h TRP 140 N 2.95 0.42 -0.24 0.00 5.08 -1.92 -1.78 115.95 120.46 2g71 h TRP 140 Ca -0.48 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.45 2g71 h TRP 140 Cb 1.18 -0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 27.19 2g71 h TRP 140 CO 0.63 0.25 -0.08 1.96 -1.28 0.00 0.00 178.44 179.92 2g71 h GLN 141 N 0.44 0.38 -0.28 0.12 7.50 -1.95 -1.50 115.11 119.82 2g71 h GLN 141 Ca 0.17 -0.09 -0.18 0.00 0.50 0.00 0.00 58.65 59.06 2g71 h GLN 141 Cb 0.14 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.62 2g71 h GLN 141 CO -0.04 0.48 -0.52 -0.44 -1.50 0.00 0.00 178.83 176.80 2g71 h ASP 142 N 0.37 0.90 -0.47 1.46 3.32 -1.73 -1.90 116.42 118.37 2g71 h ASP 142 Ca 0.08 -0.47 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 2g71 h ASP 142 Cb 0.37 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2g71 h ASP 142 CO 0.02 1.25 0.10 0.50 -1.72 0.00 0.00 179.24 179.39 2g71 h LYS 143 N 0.63 0.75 -0.23 3.56 3.64 -1.20 -1.69 116.57 122.03 2g71 h LYS 143 Ca 0.02 -0.19 -0.11 0.00 -1.27 0.00 0.00 60.65 59.11 2g71 h LYS 143 Cb 1.12 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2g71 h LYS 143 CO 0.11 0.75 -0.32 0.93 -2.27 0.00 0.00 179.45 178.66 2g71 h GLU 144 N 0.63 0.48 -0.43 1.90 5.08 -1.28 -1.28 114.58 119.68 2g71 h GLU 144 Ca 0.15 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2g71 h GLU 144 Cb 0.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2g71 h GLU 144 CO 0.00 0.74 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.61 2g71 h ARG 145 N 0.41 0.73 -0.19 2.33 2.43 -1.13 -0.85 114.38 118.11 2g71 h ARG 145 Ca 0.05 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 2g71 h ARG 145 Cb 0.76 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2g71 h ARG 145 CO 0.06 0.77 -0.26 0.37 -1.51 0.00 0.00 179.97 179.41 2g71 h GLN 146 N 0.67 0.50 -0.50 0.20 4.15 -0.98 -2.17 115.11 116.99 2g71 h GLN 146 Ca 0.13 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2g71 h GLN 146 Cb 0.49 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 2g71 h GLN 146 CO 0.03 0.88 0.32 1.25 -1.93 0.00 0.00 178.83 179.38 2g71 h LEU 147 N 0.16 0.59 -1.65 -2.39 5.85 -1.03 0.37 115.31 117.21 2g71 h LEU 147 Ca 0.02 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2g71 h LEU 147 Cb 0.82 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2g71 h LEU 147 CO 0.06 0.44 -0.02 0.03 -0.34 0.00 0.00 178.44 178.61 2g71 h ARG 148 N 0.68 0.19 0.02 1.25 3.08 -1.14 -1.80 114.38 116.66 2g71 h ARG 148 Ca 0.18 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.94 2g71 h ARG 148 Cb -0.05 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 29.98 2g71 h ARG 148 CO -0.04 0.23 -1.06 0.00 -1.07 0.00 0.00 179.97 178.03 2g71 h ALA 149 N 1.80 0.16 0.00 0.04 0.00 -0.63 -3.31 119.26 117.32 2g71 h ALA 149 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2g71 h ALA 149 Cb 0.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g71 h ALA 149 CO 0.01 0.73 0.00 0.00 0.00 0.00 0.00 179.25 179.98 2g71 h ARG 150 N 0.33 0.00 -6.47 0.00 2.47 -0.60 -3.42 114.38 106.69 2g71 h ARG 150 Ca -0.13 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.04 2g71 h ARG 150 Cb 1.71 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.98 2g71 h ARG 150 CO 0.20 0.00 1.08 0.08 0.56 0.00 0.00 179.97 181.89 2g71 s VAL 151 N -3.19 3.85 -1.05 2.04 1.01 -0.71 -1.07 120.40 121.29 2g71 s VAL 151 Ca 0.08 0.79 0.24 0.00 0.00 0.00 0.00 61.98 63.08 2g71 s VAL 151 Cb 0.07 -4.39 -0.07 0.00 0.00 0.00 0.00 36.38 31.99 2g71 s VAL 151 CO 0.65 -1.04 1.23 0.29 0.00 0.00 0.00 175.10 176.22 2g71 n LYS 152 N 8.43 0.05 -3.61 2.72 4.76 -0.22 -4.95 118.16 125.35 2g71 n LYS 152 Ca 0.13 -0.04 -0.05 0.00 -2.87 0.00 0.00 58.31 55.49 2g71 n LYS 152 Cb 0.49 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.14 2g71 n LYS 152 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2g71 s ARG 153 N -2.97 0.28 -0.28 1.97 1.70 -1.24 -5.05 118.95 113.35 2g71 s ARG 153 Ca 0.11 0.02 0.01 0.00 -0.47 0.00 0.00 55.73 55.39 2g71 s ARG 153 Cb 0.17 0.13 0.08 0.00 -0.57 0.00 0.00 34.95 34.76 2g71 s ARG 153 CO 0.75 -0.10 0.02 0.08 -1.08 0.00 0.00 175.30 174.97 2g71 s VAL 154 N -1.39 1.45 0.21 4.99 1.01 -1.26 -0.94 120.40 124.48 2g71 s VAL 154 Ca 0.06 -1.48 0.08 0.00 0.00 0.00 0.00 61.98 60.63 2g71 s VAL 154 Cb -0.01 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2g71 s VAL 154 CO -0.04 -0.38 0.05 -0.76 0.00 0.00 0.00 175.10 173.96 2g71 s LEU 155 N 1.38 3.41 0.53 3.92 1.43 0.02 -4.95 118.68 124.42 2g71 s LEU 155 Ca 0.03 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 2g71 s LEU 155 Cb -0.18 -2.00 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 2g71 s LEU 155 CO -0.12 0.04 1.06 -2.84 0.23 0.00 0.00 176.35 174.72 2g71 s PRO 156 N -3.32 3.55 -0.07 1.29 0.02 -1.26 -1.23 135.00 133.99 2g71 s PRO 156 Ca 0.30 1.34 -0.26 0.00 0.02 0.00 0.00 61.00 62.40 2g71 s PRO 156 Cb -0.08 -2.06 0.06 0.00 0.02 0.00 0.00 34.50 32.44 2g71 s PRO 156 CO 0.20 -0.63 0.58 -1.50 -0.33 0.00 0.00 177.00 175.33 2g71 s ILE 157 N -2.12 0.01 -0.24 2.83 2.07 -1.16 -4.73 121.20 117.86 2g71 s ILE 157 Ca 0.67 -0.11 -0.04 0.00 -1.41 0.00 0.00 60.65 59.75 2g71 s ILE 157 Cb -0.17 -0.89 0.08 0.00 0.13 0.00 0.00 42.46 41.61 2g71 s ILE 157 CO 0.27 -0.06 0.11 -0.62 -1.91 0.00 0.00 174.94 172.73 2g71 s ASP 158 N -1.02 3.10 0.11 4.50 -1.08 -0.74 -3.31 116.67 118.23 2g71 s ASP 158 Ca -0.10 -1.04 0.12 0.00 -0.52 0.00 0.00 52.55 51.01 2g71 s ASP 158 Cb -0.02 -0.33 0.57 0.00 -1.46 0.00 0.00 42.92 41.68 2g71 s ASP 158 CO 0.07 -0.40 1.38 1.33 0.52 0.00 0.00 175.17 178.07 2g71 n VAL 159 N 5.25 1.35 0.78 1.11 0.24 -1.26 -2.12 118.33 123.67 2g71 n VAL 159 Ca -0.06 0.45 0.13 0.00 -2.04 0.00 0.00 64.34 62.81 2g71 n VAL 159 Cb 0.45 -1.37 0.42 0.00 -1.47 0.00 0.00 33.84 31.86 2g71 n VAL 159 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2g71 n HIS 160 N -1.78 0.48 -3.28 6.34 8.25 -1.26 -4.42 115.22 119.55 2g71 n HIS 160 Ca 0.01 0.14 -0.35 0.00 -0.26 0.00 0.00 57.72 57.26 2g71 n HIS 160 Cb 0.09 -0.68 -0.06 0.00 1.12 0.00 0.00 29.99 30.46 2g71 n HIS 160 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2g71 s GLN 161 N -3.07 4.05 0.55 -0.41 -1.52 -0.90 -4.95 119.66 113.41 2g71 s GLN 161 Ca 0.11 0.60 0.26 0.00 -1.95 0.00 0.00 55.36 54.38 2g71 s GLN 161 Cb 0.15 -2.88 1.44 0.00 -0.22 0.00 0.00 33.01 31.50 2g71 s GLN 161 CO 0.61 0.43 1.99 -1.35 -0.25 0.00 0.00 175.29 176.72 2g71 h PRO 162 N 3.42 0.00 -3.29 2.91 0.11 -1.89 -2.94 132.00 130.32 2g71 h PRO 162 Ca -0.48 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 64.99 2g71 h PRO 162 Cb 1.19 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.89 2g71 h PRO 162 CO 0.66 0.00 -0.64 -0.65 -0.21 0.00 0.00 178.00 177.16 2g71 s GLN 163 N -4.91 1.95 0.33 1.05 -0.21 -1.26 -4.84 119.66 111.76 2g71 s GLN 163 Ca -0.05 -2.63 0.11 0.00 0.02 0.00 0.00 55.36 52.81 2g71 s GLN 163 Cb 0.19 -3.20 0.92 0.00 1.00 0.00 0.00 33.01 31.92 2g71 s GLN 163 CO 0.68 -1.14 1.73 -1.35 -2.12 0.00 0.00 175.29 173.10 2g71 h PRO 164 N 6.39 0.53 -0.01 2.91 0.11 -1.68 0.49 132.00 140.76 2g71 h PRO 164 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2g71 h PRO 164 Cb 0.88 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2g71 h PRO 164 CO 0.67 0.35 -0.33 1.28 -0.21 0.00 0.00 178.00 179.76 2g71 n LEU 165 N -4.84 0.92 0.00 2.35 4.77 -1.26 -1.79 117.00 117.14 2g71 n LEU 165 Ca 0.27 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2g71 n LEU 165 Cb 0.77 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2g71 n LEU 165 CO 0.18 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2g71 n GLY 166 N 1.38 0.13 3.81 -0.72 0.00 0.16 -4.67 105.19 105.28 2g71 n GLY 166 Ca 0.10 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2g71 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g71 s ALA 167 N -1.57 3.55 -1.31 4.61 0.00 -1.26 -4.04 121.76 121.74 2g71 s ALA 167 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.02 2g71 s ALA 167 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2g71 s ALA 167 CO 0.00 0.38 0.46 0.41 0.00 0.00 0.00 175.76 177.01 2g71 n GLY 168 N 1.55 -0.31 3.76 0.00 0.00 -1.26 -4.99 105.19 103.94 2g71 n GLY 168 Ca -0.09 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2g71 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g71 s SER 169 N -2.71 4.09 0.20 1.61 1.04 -1.26 -4.97 113.70 111.71 2g71 s SER 169 Ca 0.23 1.47 -0.06 0.00 0.48 0.00 0.00 55.95 58.07 2g71 s SER 169 Cb -0.10 -2.19 0.14 0.00 0.10 0.00 0.00 66.02 63.98 2g71 s SER 169 CO 0.28 -2.25 1.62 -0.65 0.98 0.00 0.00 173.24 173.22 2g71 h PRO 170 N -1.28 0.86 -6.03 4.02 0.11 -1.94 -3.46 132.00 124.28 2g71 h PRO 170 Ca -0.47 -0.33 -0.79 0.00 0.11 0.00 0.00 66.00 64.51 2g71 h PRO 170 Cb 1.27 -0.05 0.04 0.00 0.11 0.00 0.00 31.00 32.37 2g71 h PRO 170 CO 0.56 0.97 0.20 0.00 -0.21 0.00 0.00 178.00 179.53 2g71 n ALA 171 N -2.50 -2.99 -2.05 -0.75 0.00 -1.26 -4.81 120.51 106.15 2g71 n ALA 171 Ca 0.01 0.57 -0.42 0.00 0.00 0.00 0.00 53.44 53.60 2g71 n ALA 171 Cb 0.42 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 2g71 n ALA 171 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2g71 s PRO 172 N 0.52 3.18 0.03 0.00 0.02 -1.26 -4.96 135.00 132.53 2g71 s PRO 172 Ca 0.92 1.15 0.06 0.00 0.02 0.00 0.00 61.00 63.15 2g71 s PRO 172 Cb -1.26 -4.22 -0.03 0.00 0.02 0.00 0.00 34.50 29.00 2g71 s PRO 172 CO 0.59 -2.05 -0.13 -0.51 -0.33 0.00 0.00 177.00 174.58 2g71 s LEU 173 N 7.28 2.87 0.29 -5.54 1.43 -1.26 -3.60 118.68 120.15 2g71 s LEU 173 Ca 0.74 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.37 2g71 s LEU 173 Cb -0.19 -1.67 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 2g71 s LEU 173 CO 0.30 0.26 0.74 -2.16 0.23 0.00 0.00 176.35 175.72 2g71 s PRO 174 N -1.49 4.08 0.67 1.29 0.04 -1.26 -5.14 135.00 133.19 2g71 s PRO 174 Ca 0.16 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 61.83 2g71 s PRO 174 Cb -0.11 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 2g71 s PRO 174 CO 0.07 0.22 1.05 0.00 0.04 0.00 0.00 177.00 178.39 2g71 s ALA 175 N -1.85 2.74 -0.31 8.56 0.00 0.11 -4.61 121.76 126.39 2g71 s ALA 175 Ca 0.51 0.12 0.21 0.00 0.00 0.00 0.00 51.96 52.80 2g71 s ALA 175 Cb -0.12 -3.17 0.17 0.00 0.00 0.00 0.00 23.12 19.99 2g71 s ALA 175 CO 0.18 -1.08 1.37 -0.44 0.00 0.00 0.00 175.76 175.80 2g71 h ASP 176 N -0.44 0.00 -5.03 0.00 3.45 -1.45 -1.31 116.42 111.63 2g71 h ASP 176 Ca -0.44 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 56.96 2g71 h ASP 176 Cb 1.21 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.83 2g71 h ASP 176 CO 0.57 0.13 0.04 0.00 -1.57 0.00 0.00 179.24 178.42 2g71 s ALA 177 N -3.18 -1.30 -0.00 3.45 0.00 -1.06 -2.54 121.76 117.13 2g71 s ALA 177 Ca 0.04 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.52 2g71 s ALA 177 Cb 0.07 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 2g71 s ALA 177 CO 0.73 -0.56 -0.14 -0.51 0.00 0.00 0.00 175.76 175.27 2g71 s LEU 178 N -2.21 2.06 -0.02 0.00 1.43 0.77 -1.65 118.68 119.05 2g71 s LEU 178 Ca -0.03 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 2g71 s LEU 178 Cb -0.00 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 2g71 s LEU 178 CO -0.05 0.15 -0.17 -0.69 0.23 0.00 0.00 176.35 175.81 2g71 s VAL 179 N -0.43 1.39 -0.20 -1.59 1.01 -0.44 -0.21 120.40 119.93 2g71 s VAL 179 Ca 0.05 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2g71 s VAL 179 Cb -0.06 -1.17 0.08 0.00 0.00 0.00 0.00 36.38 35.23 2g71 s VAL 179 CO -0.00 0.40 0.46 -0.55 0.00 0.00 0.00 175.10 175.41 2g71 s SER 180 N -0.29 -0.50 -0.12 3.32 0.15 -0.51 0.33 113.70 116.07 2g71 s SER 180 Ca 0.04 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.75 2g71 s SER 180 Cb -0.08 1.20 0.02 0.00 -1.71 0.00 0.00 66.02 65.45 2g71 s SER 180 CO 0.00 -0.22 -0.12 0.00 1.20 0.00 0.00 173.24 174.11 2g71 s ALA 181 N 2.04 1.55 -1.37 5.45 0.00 -1.26 -0.79 121.76 127.39 2g71 s ALA 181 Ca -0.06 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 2g71 s ALA 181 Cb -0.10 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.13 2g71 s ALA 181 CO -0.14 -0.28 0.24 1.19 0.00 0.00 0.00 175.76 176.77 2g71 n PHE 182 N 4.63 -1.54 -0.06 0.00 3.01 0.17 -4.89 117.46 118.78 2g71 n PHE 182 Ca -0.16 0.22 -0.06 0.00 1.01 0.00 0.00 57.45 58.45 2g71 n PHE 182 Cb 0.50 -3.46 -0.02 0.00 -0.01 0.00 0.00 39.48 36.50 2g71 n PHE 182 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g71 h LEU 184 N -0.71 -1.65 -1.78 0.00 3.38 -1.92 -1.16 115.31 111.47 2g71 h LEU 184 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2g71 h LEU 184 Cb 0.71 0.66 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2g71 h LEU 184 CO 0.00 -0.45 0.00 1.05 0.09 0.00 0.00 178.44 179.13 2g71 h GLU 185 N -0.50 0.00 -0.01 1.13 9.09 -1.91 -2.47 114.58 119.91 2g71 h GLU 185 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 2g71 h GLU 185 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 2g71 h GLU 185 CO -0.48 0.00 -0.17 0.00 0.05 0.00 0.00 179.01 178.41 2g71 n ALA 186 N -2.00 2.90 -0.55 1.06 0.00 -0.48 -2.69 120.51 118.74 2g71 n ALA 186 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2g71 n ALA 186 Cb 0.20 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2g71 n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2g71 n VAL 187 N -0.49 0.23 -3.90 0.00 0.24 -0.96 -4.83 118.33 108.61 2g71 n VAL 187 Ca 0.14 -0.34 -0.36 0.00 -2.04 0.00 0.00 64.34 61.75 2g71 n VAL 187 Cb 0.34 1.16 -0.12 0.00 -1.47 0.00 0.00 33.84 33.74 2g71 n VAL 187 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2g71 s SER 188 N -0.23 5.15 0.23 -1.34 0.01 -0.97 -4.92 113.70 111.65 2g71 s SER 188 Ca 0.00 -0.15 -0.07 0.00 1.31 0.00 0.00 55.95 57.04 2g71 s SER 188 Cb 0.00 -1.90 0.21 0.00 0.21 0.00 0.00 66.02 64.54 2g71 s SER 188 CO 0.00 0.04 1.88 -0.65 0.41 0.00 0.00 173.24 174.92 2g71 h PRO 189 N 7.71 1.23 -4.30 12.44 0.11 -1.90 -3.28 132.00 144.01 2g71 h PRO 189 Ca -0.37 -0.11 -0.21 0.00 0.11 0.00 0.00 66.00 65.42 2g71 h PRO 189 Cb 1.18 -0.26 -0.12 0.00 0.11 0.00 0.00 31.00 31.90 2g71 h PRO 189 CO 0.61 0.85 -0.42 0.16 -0.21 0.00 0.00 178.00 179.00 2g71 s ASP 190 N -6.13 0.30 0.36 -2.05 3.84 -1.26 -4.53 116.67 107.21 2g71 s ASP 190 Ca -0.13 -1.30 0.09 0.00 -0.00 0.00 0.00 52.55 51.21 2g71 s ASP 190 Cb 0.17 0.49 0.84 0.00 -1.38 0.00 0.00 42.92 43.03 2g71 s ASP 190 CO 0.82 -1.00 1.86 0.25 -0.00 0.00 0.00 175.17 177.10 2g71 h LEU 191 N 2.41 0.64 -1.03 2.11 5.85 -1.93 -0.15 115.31 123.21 2g71 h LEU 191 Ca -0.31 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 2g71 h LEU 191 Cb 1.25 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2g71 h LEU 191 CO 0.45 0.31 -0.13 0.00 -0.34 0.00 0.00 178.44 178.73 2g71 h ALA 192 N 1.60 1.19 -0.23 1.25 0.00 -1.99 0.51 119.26 121.60 2g71 h ALA 192 Ca 0.46 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2g71 h ALA 192 Cb 0.78 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g71 h ALA 192 CO -0.22 0.52 -0.56 1.03 0.00 0.00 0.00 179.25 180.02 2g71 h SER 193 N 0.50 0.89 -0.24 0.00 0.87 -1.49 -1.74 113.55 112.33 2g71 h SER 193 Ca 0.09 -0.57 0.04 0.00 -1.23 0.00 0.00 61.79 60.13 2g71 h SER 193 Cb 0.52 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2g71 h SER 193 CO 0.03 1.29 -0.02 0.15 -0.53 0.00 0.00 176.83 177.76 2g71 h PHE 194 N 0.52 -0.05 -0.64 2.24 3.57 -0.62 0.87 116.94 122.84 2g71 h PHE 194 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2g71 h PHE 194 Cb 1.18 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 2g71 h PHE 194 CO 0.08 -0.06 0.41 0.37 -2.23 0.00 0.00 178.31 176.89 2g71 h GLN 195 N 0.05 0.81 -0.36 1.11 5.75 -0.82 -1.20 115.11 120.45 2g71 h GLN 195 Ca 0.12 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 2g71 h GLN 195 Cb 0.16 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2g71 h GLN 195 CO -0.21 0.53 -0.04 0.00 -2.65 0.00 0.00 178.83 176.47 2g71 h ARG 196 N 0.83 0.66 -0.93 1.69 3.08 -0.82 -1.80 114.38 117.09 2g71 h ARG 196 Ca 0.24 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2g71 h ARG 196 Cb -0.06 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 2g71 h ARG 196 CO -0.07 0.79 0.61 0.00 -1.07 0.00 0.00 179.97 180.24 2g71 h ALA 197 N 0.85 1.39 -0.63 0.04 0.00 -0.59 -0.09 119.26 120.23 2g71 h ALA 197 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2g71 h ALA 197 Cb 0.52 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2g71 h ALA 197 CO 0.03 0.52 0.18 1.25 0.00 0.00 0.00 179.25 181.23 2g71 h LEU 198 N 1.19 0.94 -0.98 0.00 5.85 -0.95 -2.12 115.31 119.24 2g71 h LEU 198 Ca 0.37 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2g71 h LEU 198 Cb -0.01 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2g71 h LEU 198 CO -0.11 0.91 0.43 0.44 -0.34 0.00 0.00 178.44 179.78 2g71 h ASP 199 N 0.92 1.04 0.30 1.25 3.32 -0.38 -1.78 116.42 121.10 2g71 h ASP 199 Ca 0.20 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2g71 h ASP 199 Cb 0.32 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2g71 h ASP 199 CO -0.00 0.85 -0.14 0.45 -1.72 0.00 0.00 179.24 178.67 2g71 h HIS 200 N 1.16 -0.37 0.00 4.55 3.86 -0.65 -2.91 115.15 120.78 2g71 h HIS 200 Ca 0.29 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.46 2g71 h HIS 200 Cb 0.05 0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 2g71 h HIS 200 CO 0.01 -0.11 -0.13 -0.84 0.86 0.00 0.00 177.93 177.72 2g71 h ILE 201 N -0.59 0.45 0.00 2.45 3.07 -1.37 -2.18 117.51 119.34 2g71 h ILE 201 Ca -0.04 -0.66 -0.02 0.00 1.55 0.00 0.00 64.86 65.68 2g71 h ILE 201 Cb 0.43 1.46 -0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2g71 h ILE 201 CO 0.07 0.12 -0.10 0.74 -1.05 0.00 0.00 178.15 177.93 2g71 h THR 202 N 0.00 0.34 0.00 0.16 2.02 -1.13 -1.41 112.91 112.89 2g71 h THR 202 Ca -0.00 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2g71 h THR 202 Cb 0.45 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2g71 h THR 202 CO 0.02 0.10 0.00 0.35 0.37 0.00 0.00 175.52 176.35 2g71 n THR 203 N -3.36 0.86 0.92 3.16 -2.24 -0.82 -2.25 114.28 110.55 2g71 n THR 203 Ca -0.01 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.10 2g71 n THR 203 Cb 0.28 -1.04 0.22 0.00 -2.10 0.00 0.00 70.33 67.69 2g71 n THR 203 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g71 n LEU 204 N -1.89 0.54 -4.71 3.22 4.77 -0.53 -4.88 117.00 113.52 2g71 n LEU 204 Ca 0.03 0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 2g71 n LEU 204 Cb 0.22 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 2g71 n LEU 204 CO 0.18 0.10 -0.16 -0.22 -1.33 0.00 0.00 177.39 175.96 2g71 s LEU 205 N -3.20 4.18 0.65 2.23 2.96 -0.95 -0.72 118.68 123.83 2g71 s LEU 205 Ca 0.10 0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 54.06 2g71 s LEU 205 Cb 0.17 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2g71 s LEU 205 CO 0.71 0.13 1.19 0.00 -1.32 0.00 0.00 176.35 177.06 2g71 s ARG 206 N 0.61 2.69 0.35 1.98 1.70 -0.49 -4.87 118.95 120.91 2g71 s ARG 206 Ca 0.09 1.72 -0.29 0.00 -0.47 0.00 0.00 55.73 56.78 2g71 s ARG 206 Cb -0.12 -1.91 -0.11 0.00 -0.57 0.00 0.00 34.95 32.24 2g71 s ARG 206 CO 0.01 -1.40 1.49 -2.30 -1.08 0.00 0.00 175.30 172.01 2g71 n PRO 207 N -2.09 2.58 -0.47 3.89 -0.02 -1.26 -0.54 135.00 137.10 2g71 n PRO 207 Ca 0.13 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2g71 n PRO 207 Cb 0.50 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2g71 n PRO 207 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g71 n GLY 208 N 1.01 1.35 3.81 -1.23 0.00 0.19 -4.81 105.19 105.51 2g71 n GLY 208 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2g71 n GLY 208 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g71 s GLY 209 N -1.83 1.59 0.07 -0.02 0.00 0.30 -4.72 107.32 102.72 2g71 s GLY 209 Ca 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 44.72 44.19 2g71 s GLY 209 CO 0.00 -0.04 -0.18 0.30 0.00 0.00 0.00 173.10 173.18 2g71 s HIS 210 N -3.37 2.54 -0.12 1.90 3.76 -1.05 -1.09 115.29 117.86 2g71 s HIS 210 Ca 0.64 -0.27 0.01 0.00 -0.15 0.00 0.00 55.06 55.30 2g71 s HIS 210 Cb -0.13 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.17 2g71 s HIS 210 CO 0.52 0.30 -0.13 -1.17 -0.85 0.00 0.00 174.74 173.42 2g71 s LEU 211 N -1.72 1.59 -0.30 0.89 2.96 0.70 -0.16 118.68 122.63 2g71 s LEU 211 Ca 0.16 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 2g71 s LEU 211 Cb -0.10 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.55 2g71 s LEU 211 CO 0.07 -0.03 0.11 -0.76 -1.32 0.00 0.00 176.35 174.42 2g71 s LEU 212 N 1.24 3.96 -0.12 -0.68 1.43 0.71 -1.36 118.68 123.86 2g71 s LEU 212 Ca -0.02 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2g71 s LEU 212 Cb -0.14 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2g71 s LEU 212 CO -0.05 -0.20 -0.21 -0.22 0.23 0.00 0.00 176.35 175.91 2g71 s LEU 213 N 1.54 2.24 -0.05 1.79 2.96 0.70 -1.42 118.68 126.45 2g71 s LEU 213 Ca 0.03 -0.53 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 2g71 s LEU 213 Cb -0.17 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2g71 s LEU 213 CO 0.04 0.13 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.33 2g71 s ILE 214 N 0.55 1.90 0.29 6.68 1.01 0.03 0.55 121.20 132.22 2g71 s ILE 214 Ca -0.12 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.34 2g71 s ILE 214 Cb -0.17 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.72 2g71 s ILE 214 CO 0.04 0.53 0.71 -0.83 0.00 0.00 0.00 174.94 175.39 2g71 s GLY 215 N -0.20 0.02 0.18 6.18 0.00 -0.80 0.44 107.32 113.15 2g71 s GLY 215 Ca -0.01 -0.41 -0.24 0.00 0.00 0.00 0.00 44.72 44.06 2g71 s GLY 215 CO 0.03 -0.16 0.76 0.00 0.00 0.00 0.00 173.10 173.73 2g71 s ALA 216 N -3.75 3.44 -0.17 3.20 0.00 -1.26 -0.96 121.76 122.26 2g71 s ALA 216 Ca 0.12 0.31 -0.05 0.00 0.00 0.00 0.00 51.96 52.34 2g71 s ALA 216 Cb -0.05 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2g71 s ALA 216 CO 0.08 0.30 0.00 -0.51 0.00 0.00 0.00 175.76 175.63 2g71 s LEU 217 N -1.39 3.47 -1.40 0.00 1.43 0.17 -4.58 118.68 116.38 2g71 s LEU 217 Ca 0.38 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.36 2g71 s LEU 217 Cb -0.21 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.19 2g71 s LEU 217 CO 0.25 0.16 0.90 -0.62 0.23 0.00 0.00 176.35 177.27 2g71 n GLU 218 N 3.58 -5.69 -4.53 1.70 -0.58 0.62 -2.07 120.64 113.67 2g71 n GLU 218 Ca -0.17 0.66 -0.34 0.00 -0.42 0.00 0.00 57.16 56.88 2g71 n GLU 218 Cb 0.52 -5.45 -0.11 0.00 -0.57 0.00 0.00 31.44 25.84 2g71 n GLU 218 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2g71 s GLU 219 N -6.23 2.86 -0.00 3.49 2.12 -1.26 -4.11 118.70 115.56 2g71 s GLU 219 Ca 0.34 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 55.19 2g71 s GLU 219 Cb -0.17 -2.67 -0.02 0.00 0.26 0.00 0.00 34.13 31.53 2g71 s GLU 219 CO 0.80 0.67 0.05 -1.13 -0.54 0.00 0.00 175.26 175.11 2g71 n SER 220 N 2.23 2.02 -3.49 -1.70 3.41 -1.25 -1.84 113.62 113.00 2g71 n SER 220 Ca -0.18 -0.31 -0.13 0.00 -0.26 0.00 0.00 58.87 57.99 2g71 n SER 220 Cb 0.53 1.03 -0.04 0.00 -0.26 0.00 0.00 64.21 65.48 2g71 n SER 220 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2g71 s TRP 221 N -1.56 -0.51 0.09 7.33 1.48 -1.26 -0.27 118.94 124.24 2g71 s TRP 221 Ca 0.00 0.59 -0.15 0.00 -1.06 0.00 0.00 56.10 55.48 2g71 s TRP 221 Cb 0.01 0.50 0.03 0.00 -1.16 0.00 0.00 33.47 32.84 2g71 s TRP 221 CO 0.07 -0.64 0.35 1.52 -4.06 0.00 0.00 176.95 174.18 2g71 s TYR 222 N -2.49 -0.14 -0.07 1.66 -0.85 -1.05 -2.73 117.35 111.69 2g71 s TYR 222 Ca -0.02 -0.12 -0.01 0.00 -0.52 0.00 0.00 57.07 56.40 2g71 s TYR 222 Cb -0.01 0.17 -0.03 0.00 0.38 0.00 0.00 41.96 42.47 2g71 s TYR 222 CO -0.03 -0.62 -0.00 -0.51 -1.52 0.00 0.00 175.55 172.87 2g71 s LEU 223 N -2.54 3.54 -0.39 -3.49 1.43 0.16 -1.64 118.68 115.74 2g71 s LEU 223 Ca 0.00 0.10 0.11 0.00 -1.03 0.00 0.00 54.13 53.32 2g71 s LEU 223 Cb 0.01 -1.84 0.35 0.00 0.03 0.00 0.00 46.19 44.74 2g71 s LEU 223 CO -0.09 0.36 0.74 0.00 0.23 0.00 0.00 176.35 177.60 2g71 n ALA 224 N 2.01 2.26 0.00 4.21 0.00 0.42 -4.73 120.51 124.68 2g71 n ALA 224 Ca -0.18 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 49.74 2g71 n ALA 224 Cb 0.53 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2g71 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g71 n GLY 225 N 0.27 0.78 0.29 0.00 0.00 -1.26 -1.98 105.19 103.29 2g71 n GLY 225 Ca 0.25 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 2g71 n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g71 h GLU 226 N 0.00 0.99 -6.45 1.61 4.39 -1.97 -3.43 114.58 109.71 2g71 h GLU 226 Ca 0.00 -0.31 -0.53 0.00 0.34 0.00 0.00 59.36 58.86 2g71 h GLU 226 Cb 0.00 -0.09 0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2g71 h GLU 226 CO 0.00 0.98 1.00 0.00 -1.16 0.00 0.00 179.01 179.83 2g71 s ALA 227 N -5.06 3.69 -0.36 3.43 0.00 -1.24 -4.98 121.76 117.24 2g71 s ALA 227 Ca -0.12 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.09 2g71 s ALA 227 Cb 0.13 -3.70 0.10 0.00 0.00 0.00 0.00 23.12 19.65 2g71 s ALA 227 CO 0.84 -1.10 0.08 0.50 0.00 0.00 0.00 175.76 176.08 2g71 s ARG 228 N 2.60 1.57 0.20 0.00 3.52 -1.26 -0.43 118.95 125.16 2g71 s ARG 228 Ca 0.74 -1.89 -0.12 0.00 -0.13 0.00 0.00 55.73 54.33 2g71 s ARG 228 Cb -0.40 -3.27 -0.07 0.00 -1.56 0.00 0.00 34.95 29.64 2g71 s ARG 228 CO 0.32 -0.97 0.57 -0.51 -0.81 0.00 0.00 175.30 173.90 2g71 s LEU 229 N 0.91 4.23 0.05 -0.88 1.02 -0.65 -4.92 118.68 118.44 2g71 s LEU 229 Ca 0.11 1.02 -0.23 0.00 0.02 0.00 0.00 54.13 55.04 2g71 s LEU 229 Cb -0.20 -3.55 -0.06 0.00 0.02 0.00 0.00 46.19 42.41 2g71 s LEU 229 CO -0.07 -0.01 0.71 -0.89 0.02 0.00 0.00 176.35 176.10 2g71 s THR 230 N -1.68 4.74 -0.01 5.49 2.01 -1.26 -2.51 115.64 122.41 2g71 s THR 230 Ca 0.44 1.51 0.06 0.00 0.31 0.00 0.00 61.69 64.01 2g71 s THR 230 Cb -0.13 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2g71 s THR 230 CO 0.20 0.41 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.66 2g71 s VAL 231 N -0.28 1.47 -0.25 3.82 1.01 0.63 -4.76 120.40 122.05 2g71 s VAL 231 Ca 0.36 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2g71 s VAL 231 Cb -0.20 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2g71 s VAL 231 CO 0.21 0.38 1.06 0.54 0.00 0.00 0.00 175.10 177.29 2g71 s VAL 232 N -0.48 4.63 0.01 2.92 0.11 -1.10 -3.92 120.40 122.56 2g71 s VAL 232 Ca 0.07 1.95 -0.30 0.00 -2.93 0.00 0.00 61.98 60.76 2g71 s VAL 232 Cb -0.07 -4.33 -0.05 0.00 -1.53 0.00 0.00 36.38 30.40 2g71 s VAL 232 CO -0.00 -0.25 1.24 -2.16 -3.33 0.00 0.00 175.10 170.59 2g71 s PRO 233 N 3.32 4.37 0.21 1.54 0.04 -0.77 -4.64 135.00 139.07 2g71 s PRO 233 Ca 0.45 1.77 0.09 0.00 0.04 0.00 0.00 61.00 63.35 2g71 s PRO 233 Cb -0.15 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.88 2g71 s PRO 233 CO 0.08 -0.39 -0.17 0.14 0.04 0.00 0.00 177.00 176.71 2g71 s VAL 234 N 1.74 1.89 0.42 -0.36 -7.23 -1.26 -4.80 120.40 110.79 2g71 s VAL 234 Ca 0.59 -2.16 0.07 0.00 -1.81 0.00 0.00 61.98 58.67 2g71 s VAL 234 Cb -0.28 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 2g71 s VAL 234 CO 0.26 -0.48 0.32 -0.94 -0.31 0.00 0.00 175.10 173.95 2g71 s SER 235 N -3.15 4.85 0.16 4.85 1.04 -1.26 -0.27 113.70 119.92 2g71 s SER 235 Ca 0.22 -0.86 -0.12 0.00 0.48 0.00 0.00 55.95 55.66 2g71 s SER 235 Cb -0.03 -0.51 0.05 0.00 0.10 0.00 0.00 66.02 65.64 2g71 s SER 235 CO 0.08 -0.64 1.69 -0.08 0.98 0.00 0.00 173.24 175.27 2g71 h GLU 236 N 1.13 0.87 -0.58 4.02 4.81 -1.99 -1.35 114.58 121.49 2g71 h GLU 236 Ca -0.42 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 58.65 2g71 h GLU 236 Cb 1.26 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2g71 h GLU 236 CO 0.61 0.79 0.35 0.93 -0.73 0.00 0.00 179.01 180.96 2g71 h GLU 237 N 0.78 0.66 -0.67 1.92 5.08 -1.99 0.64 114.58 121.00 2g71 h GLU 237 Ca 0.18 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2g71 h GLU 237 Cb 0.29 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2g71 h GLU 237 CO -0.00 0.44 0.24 0.93 -1.00 0.00 0.00 179.01 179.62 2g71 h GLU 238 N 0.68 1.02 -0.43 2.33 5.08 -1.90 -1.01 114.58 120.35 2g71 h GLU 238 Ca 0.24 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2g71 h GLU 238 Cb 0.05 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2g71 h GLU 238 CO -0.11 0.87 0.12 0.28 -1.00 0.00 0.00 179.01 179.17 2g71 h VAL 239 N 0.96 1.22 -0.37 3.13 2.07 -0.68 -1.70 116.25 120.89 2g71 h VAL 239 Ca 0.22 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2g71 h VAL 239 Cb 0.25 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2g71 h VAL 239 CO -0.01 0.27 0.24 -0.09 0.02 0.00 0.00 177.57 178.00 2g71 h ARG 240 N 0.55 0.48 -0.67 1.57 2.43 -0.61 -2.18 114.38 115.96 2g71 h ARG 240 Ca 0.14 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2g71 h ARG 240 Cb 0.28 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2g71 h ARG 240 CO -0.00 0.32 0.22 1.49 -1.51 0.00 0.00 179.97 180.49 2g71 h GLU 241 N 0.50 1.02 -0.57 0.20 4.57 -1.05 -1.12 114.58 118.13 2g71 h GLU 241 Ca 0.14 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2g71 h GLU 241 Cb -0.05 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 2g71 h GLU 241 CO -0.03 0.86 0.22 0.00 -1.18 0.00 0.00 179.01 178.88 2g71 h ALA 242 N 1.25 0.74 0.30 2.92 0.00 -1.04 0.48 119.26 123.91 2g71 h ALA 242 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g71 h ALA 242 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g71 h ALA 242 CO -0.01 0.36 -0.14 -0.07 0.00 0.00 0.00 179.25 179.39 2g71 h LEU 243 N 0.78 -0.34 -0.66 0.00 3.38 -1.09 0.17 115.31 117.56 2g71 h LEU 243 Ca 0.19 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2g71 h LEU 243 Cb 0.22 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2g71 h LEU 243 CO -0.01 -0.21 0.31 0.58 0.09 0.00 0.00 178.44 179.20 2g71 h VAL 244 N -0.44 0.84 -0.71 1.22 2.07 -1.01 -1.33 116.25 116.90 2g71 h VAL 244 Ca -0.04 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2g71 h VAL 244 Cb 0.33 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2g71 h VAL 244 CO 0.07 0.10 0.47 -0.09 0.02 0.00 0.00 177.57 178.13 2g71 h ARG 245 N 0.54 0.91 -0.01 1.57 9.65 0.54 -1.79 114.38 125.79 2g71 h ARG 245 Ca 0.32 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2g71 h ARG 245 Cb 0.33 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2g71 h ARG 245 CO -0.26 0.60 0.00 0.43 2.80 0.00 0.00 179.97 183.54 2g71 n SER 246 N -4.43 0.40 -0.16 -3.80 7.64 0.54 -4.90 113.62 108.90 2g71 n SER 246 Ca 0.08 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.77 2g71 n SER 246 Cb 0.05 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2g71 n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g71 n GLY 247 N 1.02 1.04 3.46 0.23 0.00 -0.67 -4.98 105.19 105.29 2g71 n GLY 247 Ca 0.21 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2g71 n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g71 s TYR 248 N -2.33 2.43 -0.20 1.61 2.02 -0.87 -1.15 117.35 118.87 2g71 s TYR 248 Ca 0.00 -0.31 -0.08 0.00 -0.37 0.00 0.00 57.07 56.31 2g71 s TYR 248 Cb 0.00 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.26 2g71 s TYR 248 CO 0.00 0.43 0.09 0.21 -1.57 0.00 0.00 175.55 174.71 2g71 s LYS 249 N -2.40 4.00 -0.22 -0.62 2.20 0.19 -4.15 119.74 118.74 2g71 s LYS 249 Ca 0.19 -0.32 -0.26 0.00 -0.36 0.00 0.00 55.97 55.22 2g71 s LYS 249 Cb -0.09 -3.30 -0.00 0.00 -1.51 0.00 0.00 37.83 32.93 2g71 s LYS 249 CO 0.10 0.22 0.87 0.08 -0.36 0.00 0.00 175.35 176.26 2g71 s VAL 250 N 0.54 4.81 -0.10 4.02 1.01 -1.26 -1.04 120.40 128.38 2g71 s VAL 250 Ca 0.05 1.68 0.12 0.00 0.00 0.00 0.00 61.98 63.82 2g71 s VAL 250 Cb -0.12 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.86 2g71 s VAL 250 CO 0.01 -0.07 0.44 0.54 0.00 0.00 0.00 175.10 176.01 2g71 n ARG 251 N 5.90 0.66 -3.64 2.72 5.12 0.96 -4.97 116.66 123.41 2g71 n ARG 251 Ca 0.07 0.21 -0.13 0.00 -1.93 0.00 0.00 57.85 56.06 2g71 n ARG 251 Cb 0.47 -1.70 -0.07 0.00 -1.16 0.00 0.00 32.46 30.00 2g71 n ARG 251 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2g71 s ASP 252 N -6.05 -0.73 -0.26 0.55 2.15 -0.79 -4.96 116.67 106.58 2g71 s ASP 252 Ca -0.09 1.38 -0.01 0.00 0.43 0.00 0.00 52.55 54.26 2g71 s ASP 252 Cb 0.07 1.39 0.14 0.00 -0.30 0.00 0.00 42.92 44.22 2g71 s ASP 252 CO 0.81 -0.24 0.37 -0.22 -0.17 0.00 0.00 175.17 175.72 2g71 s LEU 253 N 0.46 -0.59 0.20 -1.34 2.96 -1.25 0.19 118.68 119.31 2g71 s LEU 253 Ca -0.01 -0.17 0.10 0.00 -0.22 0.00 0.00 54.13 53.83 2g71 s LEU 253 Cb -0.05 0.97 -0.04 0.00 0.50 0.00 0.00 46.19 47.57 2g71 s LEU 253 CO -0.01 -0.33 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.44 2g71 s ARG 254 N 2.50 1.98 0.00 1.98 0.52 -0.41 -4.96 118.95 120.57 2g71 s ARG 254 Ca 0.11 -1.36 0.07 0.00 -0.52 0.00 0.00 55.73 54.03 2g71 s ARG 254 Cb -0.14 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 2g71 s ARG 254 CO -0.23 0.41 -0.22 0.99 0.02 0.00 0.00 175.30 176.27 2g71 s THR 255 N -1.82 1.75 -0.13 0.02 2.01 -1.26 -1.50 115.64 114.71 2g71 s THR 255 Ca 0.25 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 61.23 2g71 s THR 255 Cb -0.08 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.95 2g71 s THR 255 CO 0.15 0.41 -0.19 -0.47 -0.69 0.00 0.00 174.62 173.83 2g71 s TYR 256 N -0.61 2.70 -0.25 4.92 5.04 0.52 -4.97 117.35 124.70 2g71 s TYR 256 Ca 0.09 -1.08 -0.17 0.00 -2.44 0.00 0.00 57.07 53.46 2g71 s TYR 256 Cb -0.09 -1.82 -0.03 0.00 0.35 0.00 0.00 41.96 40.38 2g71 s TYR 256 CO 0.00 -0.47 0.49 0.42 -1.34 0.00 0.00 175.55 174.65 2g71 s ILE 257 N 0.64 5.10 -0.10 3.14 1.01 -1.26 -0.61 121.20 129.12 2g71 s ILE 257 Ca -0.10 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.10 2g71 s ILE 257 Cb -0.16 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.44 2g71 s ILE 257 CO 0.02 0.12 1.98 -0.32 0.00 0.00 0.00 174.94 176.74 2g71 s MET 258 N 2.14 3.74 0.65 2.79 -2.45 -0.46 -4.95 119.30 120.76 2g71 s MET 258 Ca 0.21 2.23 -0.18 0.00 -1.25 0.00 0.00 55.69 56.70 2g71 s MET 258 Cb -0.16 -4.20 -0.01 0.00 1.25 0.00 0.00 34.83 31.71 2g71 s MET 258 CO 0.09 -1.40 1.30 -2.30 1.05 0.00 0.00 175.02 173.76 2g71 n PRO 259 N 7.96 1.10 -0.32 4.11 -0.02 -1.26 -4.85 135.00 141.71 2g71 n PRO 259 Ca 0.23 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 62.21 2g71 n PRO 259 Cb 0.43 -2.54 0.23 0.00 -0.02 0.00 0.00 33.50 31.61 2g71 n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g71 h ALA 260 N 0.50 1.38 0.00 3.55 0.00 -1.95 -0.70 119.26 122.03 2g71 h ALA 260 Ca -0.51 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g71 h ALA 260 Cb 1.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2g71 h ALA 260 CO 0.53 0.03 0.00 -2.39 0.00 0.00 0.00 179.25 177.42 2g71 n HIS 261 N -4.77 0.00 0.95 0.00 1.44 -1.26 -2.19 115.22 109.39 2g71 n HIS 261 Ca 0.18 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.99 2g71 n HIS 261 Cb 0.40 -0.38 -0.07 0.00 0.12 0.00 0.00 29.99 30.07 2g71 n HIS 261 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2g71 n LEU 262 N -1.38 1.35 -4.42 2.39 4.77 -0.29 -4.63 117.00 114.79 2g71 n LEU 262 Ca 0.08 -0.60 -0.43 0.00 -0.03 0.00 0.00 56.01 55.03 2g71 n LEU 262 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2g71 n LEU 262 CO 0.18 0.29 1.72 0.00 -1.33 0.00 0.00 177.39 178.25 2g71 n GLN 263 N -0.91 3.30 -0.05 3.23 6.02 -0.93 -4.82 117.38 123.22 2g71 n GLN 263 Ca 0.06 -3.56 0.11 0.00 -0.01 0.00 0.00 57.00 53.60 2g71 n GLN 263 Cb 0.37 -3.21 0.46 0.00 1.02 0.00 0.00 30.24 28.88 2g71 n GLN 263 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2g71 n THR 264 N 5.17 0.13 0.00 5.09 -2.24 -1.26 -4.95 114.28 116.22 2g71 n THR 264 Ca 0.42 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2g71 n THR 264 Cb 0.43 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2g71 n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g71 n GLY 265 N 1.08 3.05 0.14 3.38 0.00 -1.26 -4.90 105.19 106.68 2g71 n GLY 265 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2g71 n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g71 n VAL 266 N -1.22 0.98 -3.88 1.61 0.24 -1.26 -4.84 118.33 109.96 2g71 n VAL 266 Ca 0.00 0.51 -0.02 0.00 -2.04 0.00 0.00 64.34 62.79 2g71 n VAL 266 Cb 0.00 -1.47 0.02 0.00 -1.47 0.00 0.00 33.84 30.91 2g71 n VAL 266 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2g71 n ASP 267 N -2.21 -1.50 -0.61 -1.34 3.85 -1.26 0.37 116.55 113.85 2g71 n ASP 267 Ca 0.00 -1.72 0.06 0.00 -0.71 0.00 0.00 54.79 52.42 2g71 n ASP 267 Cb 0.12 2.42 0.20 0.00 -1.35 0.00 0.00 41.12 42.51 2g71 n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2g71 n ASP 268 N -1.19 1.71 -4.76 -1.12 3.85 -1.11 -4.81 116.55 109.13 2g71 n ASP 268 Ca -0.01 -3.80 -0.41 0.00 -0.71 0.00 0.00 54.79 49.86 2g71 n ASP 268 Cb 0.53 -0.52 -0.01 0.00 -1.35 0.00 0.00 41.12 39.77 2g71 n ASP 268 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2g71 s VAL 269 N -3.10 2.06 -0.13 2.12 0.11 -1.26 -4.60 120.40 115.59 2g71 s VAL 269 Ca 0.38 0.05 0.19 0.00 -2.93 0.00 0.00 61.98 59.66 2g71 s VAL 269 Cb 0.37 -3.03 -0.27 0.00 -1.53 0.00 0.00 36.38 31.91 2g71 s VAL 269 CO -0.07 0.01 0.21 0.29 -3.33 0.00 0.00 175.10 172.21 2g71 n LYS 270 N 1.72 0.76 -3.85 1.54 4.76 -0.88 -4.88 118.16 117.34 2g71 n LYS 270 Ca 0.06 -0.08 -0.04 0.00 -2.87 0.00 0.00 58.31 55.39 2g71 n LYS 270 Cb 0.38 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.09 2g71 n LYS 270 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2g71 s GLY 271 N -5.02 0.09 0.02 0.72 0.00 -1.14 -1.35 107.32 100.64 2g71 s GLY 271 Ca -0.09 -0.32 0.05 0.00 0.00 0.00 0.00 44.72 44.36 2g71 s GLY 271 CO 0.82 1.60 -0.14 0.14 0.00 0.00 0.00 173.10 175.52 2g71 s VAL 272 N -2.39 1.09 0.16 1.40 1.01 0.22 0.41 120.40 122.30 2g71 s VAL 272 Ca 0.19 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.41 2g71 s VAL 272 Cb -0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2g71 s VAL 272 CO 0.06 0.09 -0.23 0.72 0.00 0.00 0.00 175.10 175.74 2g71 s PHE 273 N -0.69 2.37 -0.08 5.22 -0.12 -0.13 -0.35 117.98 124.19 2g71 s PHE 273 Ca 0.03 -0.34 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 2g71 s PHE 273 Cb -0.07 -1.23 0.02 0.00 -0.63 0.00 0.00 43.02 41.11 2g71 s PHE 273 CO 0.01 0.42 -0.06 0.12 -0.05 0.00 0.00 175.22 175.66 2g71 s PHE 274 N -1.36 1.16 -0.06 3.49 5.36 -0.56 -1.90 117.98 124.12 2g71 s PHE 274 Ca 0.18 -0.48 0.04 0.00 -0.96 0.00 0.00 56.93 55.71 2g71 s PHE 274 Cb -0.09 -1.01 -0.00 0.00 -0.34 0.00 0.00 43.02 41.58 2g71 s PHE 274 CO 0.09 -0.38 -0.19 0.00 -1.46 0.00 0.00 175.22 173.28 2g71 s ALA 275 N 1.48 1.71 -0.29 11.12 0.00 0.19 -1.28 121.76 134.69 2g71 s ALA 275 Ca -0.01 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 2g71 s ALA 275 Cb -0.13 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.44 2g71 s ALA 275 CO -0.04 0.29 -0.01 -0.46 0.00 0.00 0.00 175.76 175.54 2g71 s TRP 276 N 0.11 3.22 0.06 0.00 -0.00 0.13 -0.21 118.94 122.25 2g71 s TRP 276 Ca -0.07 -1.77 0.07 0.00 -0.00 0.00 0.00 56.10 54.33 2g71 s TRP 276 Cb -0.13 -2.11 -0.03 0.00 -0.00 0.00 0.00 33.47 31.20 2g71 s TRP 276 CO 0.04 -0.78 -0.18 0.00 -0.00 0.00 0.00 176.95 176.02 2g71 s ALA 277 N 1.28 1.53 -0.14 5.86 0.00 -0.46 -0.03 121.76 129.80 2g71 s ALA 277 Ca -0.04 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2g71 s ALA 277 Cb -0.19 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.70 2g71 s ALA 277 CO -0.01 0.31 -0.21 -1.14 0.00 0.00 0.00 175.76 174.70 2g71 s GLN 278 N -1.46 2.99 0.01 0.00 0.74 -0.20 -0.22 119.66 121.52 2g71 s GLN 278 Ca 0.04 -0.84 -0.30 0.00 0.05 0.00 0.00 55.36 54.31 2g71 s GLN 278 Cb -0.09 -2.43 -0.07 0.00 1.10 0.00 0.00 33.01 31.52 2g71 s GLN 278 CO 0.02 -0.04 1.58 0.21 -0.55 0.00 0.00 175.29 176.51 2g71 s LYS 279 N 0.89 4.22 0.15 1.67 2.20 -0.25 -0.64 119.74 127.97 2g71 s LYS 279 Ca -0.05 2.18 -0.34 0.00 -0.36 0.00 0.00 55.97 57.40 2g71 s LYS 279 Cb -0.15 -3.71 -0.13 0.00 -1.51 0.00 0.00 37.83 32.33 2g71 s LYS 279 CO -0.04 -0.72 1.63 0.28 -0.36 0.00 0.00 175.35 176.14 2g71 n VAL 280 N 4.94 0.05 1.93 4.02 0.31 -0.30 0.56 118.33 129.84 2g71 n VAL 280 Ca 0.15 -0.01 0.16 0.00 -0.01 0.00 0.00 64.34 64.63 2g71 n VAL 280 Cb 0.42 -1.64 0.89 0.00 -0.91 0.00 0.00 33.84 32.60 2g71 n VAL 280 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12