#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7b n LEU 25 N 0.00 0.94 0.29 0.99 7.94 -1.26 -3.22 117.00 122.68 3g7b n LEU 25 Ca 0.00 0.39 0.15 0.00 -1.11 0.00 0.00 56.01 55.45 3g7b n LEU 25 Cb 0.00 0.12 0.89 0.00 0.53 0.00 0.00 43.42 44.96 3g7b n LEU 25 CO 0.00 0.41 1.09 -0.33 -1.11 0.00 0.00 177.39 177.45 3g7b h GLU 26 N 0.00 0.00 -0.02 1.96 3.07 -1.98 0.54 114.58 118.14 3g7b h GLU 26 Ca -0.30 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.55 3g7b h GLU 26 Cb 2.02 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.93 3g7b h GLU 26 CO 0.08 0.03 -0.04 0.00 -1.40 0.00 0.00 179.01 177.68 3g7b h ALA 27 N 1.97 1.90 0.01 3.43 0.00 -1.98 -1.58 119.26 123.00 3g7b h ALA 27 Ca -0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3g7b h ALA 27 Cb 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3g7b h ALA 27 CO 0.00 0.08 -0.30 0.28 0.00 0.00 0.00 179.25 179.32 3g7b h VAL 28 N 0.03 1.55 0.00 0.00 2.07 -1.03 -2.35 116.25 116.52 3g7b h VAL 28 Ca 0.01 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.50 3g7b h VAL 28 Cb 0.09 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3g7b h VAL 28 CO 0.01 0.56 0.00 0.03 0.02 0.00 0.00 177.57 178.18 3g7b h ARG 29 N -0.50 0.00 0.01 1.57 3.08 -1.21 0.06 114.38 117.39 3g7b h ARG 29 Ca -0.04 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.65 3g7b h ARG 29 Cb 1.07 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.06 3g7b h ARG 29 CO 0.06 0.00 -2.28 1.63 -1.07 0.00 0.00 179.97 178.31 3g7b n LYS 30 N -2.99 0.68 -2.80 0.04 5.02 -0.62 -4.57 118.16 112.91 3g7b n LYS 30 Ca 0.00 0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 56.16 3g7b n LYS 30 Cb 0.27 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 3g7b n LYS 30 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g7b n ARG 31 N -2.99 2.76 -0.30 1.97 1.74 -0.89 -4.95 116.66 114.00 3g7b n ARG 31 Ca -0.34 -4.37 -0.01 0.00 -0.77 0.00 0.00 57.85 52.36 3g7b n ARG 31 Cb 1.09 -2.06 0.12 0.00 -1.02 0.00 0.00 32.46 30.58 3g7b n ARG 31 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g7b h PRO 32 N 2.86 0.95 0.00 5.56 0.13 -1.21 -1.64 132.00 138.66 3g7b h PRO 32 Ca 0.15 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3g7b h PRO 32 Cb 0.77 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 3g7b h PRO 32 CO 0.75 0.63 -0.04 0.78 -0.23 0.00 0.00 178.00 179.89 3g7b h GLY 33 N 0.98 0.00 2.00 1.56 0.00 -1.85 0.97 103.07 106.73 3g7b h GLY 33 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3g7b h GLY 33 CO -0.14 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.43 3g7b n MET 34 N -3.50 0.15 -0.03 4.80 2.81 -0.62 -1.54 117.12 119.20 3g7b n MET 34 Ca -0.02 0.35 -0.03 0.00 -1.81 0.00 0.00 57.70 56.19 3g7b n MET 34 Cb 0.15 -1.77 -0.02 0.00 -0.71 0.00 0.00 33.22 30.86 3g7b n MET 34 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3g7b n TYR 35 N -2.06 0.00 -0.08 2.03 4.02 0.10 -4.87 117.16 116.30 3g7b n TYR 35 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.82 3g7b n TYR 35 Cb 0.24 -0.20 -0.10 0.00 -0.02 0.00 0.00 39.34 39.25 3g7b n TYR 35 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 3g7b n ILE 36 N -2.60 1.02 -0.48 -0.72 3.06 0.30 -5.09 119.36 114.85 3g7b n ILE 36 Ca -0.09 -0.53 0.00 0.00 -2.50 0.00 0.00 62.75 59.63 3g7b n ILE 36 Cb 0.60 -0.83 0.00 0.00 0.54 0.00 0.00 39.64 39.95 3g7b n ILE 36 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3g7b n GLY 37 N 2.31 -0.99 1.51 4.50 0.00 -0.59 -4.87 105.19 107.06 3g7b n GLY 37 Ca -0.27 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.21 3g7b n GLY 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g7b n SER 38 N 0.00 -8.16 -1.42 1.61 3.41 -1.26 -4.17 113.62 103.63 3g7b n SER 38 Ca 0.00 1.69 0.08 0.00 -0.26 0.00 0.00 58.87 60.38 3g7b n SER 38 Cb 0.00 -5.02 0.33 0.00 -0.26 0.00 0.00 64.21 59.26 3g7b n SER 38 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g7b n THR 39 N -3.41 2.22 -0.67 6.66 -2.24 -1.26 -4.36 114.28 111.22 3g7b n THR 39 Ca -0.04 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 3g7b n THR 39 Cb 0.58 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3g7b n THR 39 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3g7b n SER 40 N 0.45 0.00 -0.17 3.42 3.41 -1.26 -4.49 113.62 114.98 3g7b n SER 40 Ca 0.24 -0.17 -0.08 0.00 -0.26 0.00 0.00 58.87 58.60 3g7b n SER 40 Cb 0.96 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.92 3g7b n SER 40 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3g7b h GLU 41 N 0.00 0.71 -0.68 4.33 4.81 -1.91 0.44 114.58 122.28 3g7b h GLU 41 Ca 0.00 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3g7b h GLU 41 Cb 0.00 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3g7b h GLU 41 CO 0.00 0.62 0.45 -0.09 -0.73 0.00 0.00 179.01 179.26 3g7b h ARG 42 N 0.64 0.82 -0.52 1.92 9.65 -1.93 -0.57 114.38 124.39 3g7b h ARG 42 Ca 0.16 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 3g7b h ARG 42 Cb 0.16 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 3g7b h ARG 42 CO -0.02 0.54 0.13 0.78 2.80 0.00 0.00 179.97 184.20 3g7b h GLY 43 N 0.85 0.89 0.79 2.80 0.00 -1.35 -0.75 103.07 106.30 3g7b h GLY 43 Ca 0.27 -0.56 0.05 0.00 0.00 0.00 0.00 47.33 47.09 3g7b h GLY 43 CO -0.07 0.52 0.51 -2.00 0.00 0.00 0.00 176.54 175.50 3g7b h LEU 44 N 0.72 0.83 -0.14 3.11 5.85 0.37 -1.95 115.31 124.10 3g7b h LEU 44 Ca 0.16 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3g7b h LEU 44 Cb 0.33 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.19 3g7b h LEU 44 CO 0.00 0.55 0.00 0.45 -0.34 0.00 0.00 178.44 179.10 3g7b h HIS 45 N 0.97 0.00 -0.42 1.25 3.86 -0.94 -2.99 115.15 116.87 3g7b h HIS 45 Ca 0.34 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.50 3g7b h HIS 45 Cb 0.09 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 3g7b h HIS 45 CO -0.03 0.00 0.02 1.25 0.86 0.00 0.00 177.93 180.03 3g7b h HIS 46 N 0.00 0.70 -0.42 2.45 -0.00 -0.32 -2.67 115.15 114.88 3g7b h HIS 46 Ca 0.00 -0.08 0.08 0.00 -0.00 0.00 0.00 60.37 60.37 3g7b h HIS 46 Cb 0.87 -0.20 -0.07 0.00 -0.00 0.00 0.00 27.41 28.01 3g7b h HIS 46 CO 0.00 0.65 -0.06 -0.07 -0.00 0.00 0.00 177.93 178.45 3g7b h LEU 47 N 0.64 -0.30 -0.54 0.26 3.38 -1.45 -0.78 115.31 116.52 3g7b h LEU 47 Ca 0.13 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.24 3g7b h LEU 47 Cb 0.36 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3g7b h LEU 47 CO 0.01 -0.10 0.33 0.58 0.09 0.00 0.00 178.44 179.35 3g7b h VAL 48 N 0.04 1.08 0.00 1.22 2.07 -1.62 -2.18 116.25 116.86 3g7b h VAL 48 Ca 0.20 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 3g7b h VAL 48 Cb 0.31 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3g7b h VAL 48 CO -0.39 0.12 -0.24 -0.50 0.02 0.00 0.00 177.57 176.57 3g7b h TRP 49 N 0.67 0.00 -0.18 1.57 -0.00 -1.13 -0.76 115.95 116.12 3g7b h TRP 49 Ca 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 59.05 3g7b h TRP 49 Cb -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.15 3g7b h TRP 49 CO -0.06 0.24 -0.09 0.93 -0.00 0.00 0.00 178.44 179.47 3g7b h GLU 50 N 0.00 0.37 -0.12 0.49 4.39 -0.53 0.12 114.58 119.29 3g7b h GLU 50 Ca -0.00 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 3g7b h GLU 50 Cb 0.57 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3g7b h GLU 50 CO 0.03 0.68 -0.02 0.82 -1.16 0.00 0.00 179.01 179.36 3g7b h ILE 51 N 0.05 1.28 -0.53 3.13 1.08 -1.25 -2.94 117.51 118.33 3g7b h ILE 51 Ca 0.04 -0.93 0.02 0.00 -0.39 0.00 0.00 64.86 63.60 3g7b h ILE 51 Cb 0.57 1.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 3g7b h ILE 51 CO 0.03 0.27 0.33 0.58 -0.69 0.00 0.00 178.15 178.67 3g7b h VAL 52 N -0.07 1.09 -1.00 1.67 2.07 -1.16 -1.37 116.25 117.48 3g7b h VAL 52 Ca 0.03 -0.23 0.16 0.00 0.82 0.00 0.00 66.70 67.48 3g7b h VAL 52 Cb 0.42 0.36 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 3g7b h VAL 52 CO 0.01 0.12 0.62 0.44 0.02 0.00 0.00 177.57 178.78 3g7b h ASP 53 N 0.67 0.84 -0.46 0.57 3.45 -0.76 0.20 116.42 120.93 3g7b h ASP 53 Ca 0.21 0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.70 3g7b h ASP 53 Cb -0.02 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 3g7b h ASP 53 CO -0.07 0.37 0.14 0.78 -1.57 0.00 0.00 179.24 178.88 3g7b h ASN 54 N 0.85 0.67 -0.72 6.45 2.35 -1.09 0.76 115.58 124.86 3g7b h ASN 54 Ca 0.54 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 56.06 3g7b h ASN 54 Cb 0.73 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 3g7b h ASN 54 CO -0.32 0.71 0.38 0.28 -1.65 0.00 0.00 177.43 176.83 3g7b h SER 55 N 0.60 0.92 -0.45 5.81 0.02 -0.40 -1.50 113.55 118.54 3g7b h SER 55 Ca 0.15 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 3g7b h SER 55 Cb 0.28 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 3g7b h SER 55 CO -0.00 0.76 0.14 0.40 -1.14 0.00 0.00 176.83 176.98 3g7b h ILE 56 N 1.03 1.21 -0.71 3.27 1.08 -0.01 -1.42 117.51 121.96 3g7b h ILE 56 Ca 0.26 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 3g7b h ILE 56 Cb 0.06 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 3g7b h ILE 56 CO -0.04 0.28 0.46 0.44 -0.69 0.00 0.00 178.15 178.60 3g7b h ASP 57 N 0.75 0.82 -0.95 1.72 3.45 0.11 0.23 116.42 122.56 3g7b h ASP 57 Ca 0.17 -0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.61 3g7b h ASP 57 Cb 0.26 -0.21 -0.05 0.00 -0.56 0.00 0.00 39.33 38.78 3g7b h ASP 57 CO -0.00 0.60 0.63 -0.33 -1.57 0.00 0.00 179.24 178.57 3g7b h GLU 58 N 0.96 1.24 -0.02 3.56 4.39 -0.60 0.19 114.58 124.30 3g7b h GLU 58 Ca 0.26 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 3g7b h GLU 58 Cb -0.09 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.28 3g7b h GLU 58 CO -0.05 0.82 0.00 0.00 -1.16 0.00 0.00 179.01 178.62 3g7b h ALA 59 N 1.41 0.03 0.00 3.43 0.00 -0.75 -2.15 119.26 121.23 3g7b h ALA 59 Ca 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3g7b h ALA 59 Cb -0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3g7b h ALA 59 CO -0.08 -0.34 -0.04 -0.07 0.00 0.00 0.00 179.25 178.72 3g7b h LEU 60 N -0.22 0.00 -0.06 0.00 3.38 0.29 0.51 115.31 119.22 3g7b h LEU 60 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3g7b h LEU 60 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3g7b h LEU 60 CO 0.00 0.04 -0.06 0.00 0.09 0.00 0.00 178.44 178.51 3g7b n ALA 61 N -2.35 2.59 -0.06 1.53 0.00 0.59 -4.92 120.51 117.89 3g7b n ALA 61 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3g7b n ALA 61 Cb 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.15 3g7b n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7b n GLY 62 N 1.33 0.97 0.05 0.00 0.00 0.18 -4.99 105.19 102.72 3g7b n GLY 62 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 3g7b n GLY 62 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3g7b n TYR 63 N -2.06 0.00 -3.68 1.61 4.02 -0.83 -5.01 117.16 111.21 3g7b n TYR 63 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 3g7b n TYR 63 Cb 0.00 -0.39 -0.06 0.00 -0.02 0.00 0.00 39.34 38.88 3g7b n TYR 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3g7b s ALA 64 N -2.20 3.79 0.00 -0.72 0.00 -1.13 -4.37 121.76 117.13 3g7b s ALA 64 Ca -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.41 3g7b s ALA 64 Cb 0.03 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.97 3g7b s ALA 64 CO 0.26 0.57 0.14 0.27 0.00 0.00 0.00 175.76 176.99 3g7b n ASN 65 N 1.64 0.26 -3.86 0.00 2.04 -1.26 -4.16 115.26 109.92 3g7b n ASN 65 Ca -0.15 -1.01 -0.25 0.00 -0.44 0.00 0.00 54.58 52.74 3g7b n ASN 65 Cb 0.53 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.61 3g7b n ASN 65 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 3g7b s GLN 66 N -0.01 1.14 -0.06 -3.83 -0.21 -1.26 -0.64 119.66 114.80 3g7b s GLN 66 Ca 0.00 -0.11 0.04 0.00 0.02 0.00 0.00 55.36 55.32 3g7b s GLN 66 Cb 0.00 -1.31 -0.00 0.00 1.00 0.00 0.00 33.01 32.70 3g7b s GLN 66 CO 0.00 -0.27 -0.20 0.42 -2.12 0.00 0.00 175.29 173.12 3g7b s ILE 67 N 1.75 1.68 -0.04 1.08 1.01 0.52 -2.45 121.20 124.75 3g7b s ILE 67 Ca 0.04 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 59.89 3g7b s ILE 67 Cb -0.13 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 3g7b s ILE 67 CO -0.06 0.48 -0.17 -0.70 0.00 0.00 0.00 174.94 174.48 3g7b s GLU 68 N 0.12 1.76 -0.12 2.79 2.12 0.19 -0.63 118.70 124.92 3g7b s GLU 68 Ca -0.08 -0.62 0.02 0.00 0.36 0.00 0.00 54.97 54.65 3g7b s GLU 68 Cb -0.14 -1.55 0.01 0.00 0.26 0.00 0.00 34.13 32.72 3g7b s GLU 68 CO 0.04 0.26 -0.18 0.08 -0.54 0.00 0.00 175.26 174.93 3g7b s VAL 69 N -0.02 1.73 -0.08 3.70 1.01 0.15 -0.68 120.40 126.20 3g7b s VAL 69 Ca -0.03 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3g7b s VAL 69 Cb -0.11 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.72 3g7b s VAL 69 CO 0.02 0.49 -0.18 -0.69 0.00 0.00 0.00 175.10 174.74 3g7b s VAL 70 N 0.94 1.57 -0.33 2.92 1.01 0.32 -1.02 120.40 125.80 3g7b s VAL 70 Ca -0.06 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 3g7b s VAL 70 Cb -0.15 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 3g7b s VAL 70 CO -0.02 0.45 0.65 -0.63 0.00 0.00 0.00 175.10 175.55 3g7b s ILE 71 N 0.54 4.89 0.39 2.22 1.01 0.44 -0.69 121.20 129.99 3g7b s ILE 71 Ca -0.16 0.75 0.07 0.00 0.00 0.00 0.00 60.65 61.31 3g7b s ILE 71 Cb -0.17 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.24 3g7b s ILE 71 CO 0.06 -0.25 0.53 -1.61 0.00 0.00 0.00 174.94 173.66 3g7b s GLU 72 N 2.72 2.94 0.45 2.79 2.02 0.05 -0.04 118.70 129.63 3g7b s GLU 72 Ca 0.26 -1.15 -0.21 0.00 0.02 0.00 0.00 54.97 53.88 3g7b s GLU 72 Cb -0.14 -2.78 -0.12 0.00 0.10 0.00 0.00 34.13 31.19 3g7b s GLU 72 CO 0.14 -0.13 0.49 0.36 0.02 0.00 0.00 175.26 176.14 3g7b n LYS 73 N -1.76 0.52 -1.04 1.61 2.85 -1.26 -0.86 118.16 118.22 3g7b n LYS 73 Ca 0.05 0.19 -0.02 0.00 -1.05 0.00 0.00 58.31 57.48 3g7b n LYS 73 Cb 0.59 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.46 3g7b n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3g7b n ASP 74 N 1.24 -4.32 -2.91 -5.58 8.00 -1.26 -2.92 116.55 108.81 3g7b n ASP 74 Ca 0.11 0.04 -0.19 0.00 0.71 0.00 0.00 54.79 55.46 3g7b n ASP 74 Cb 0.41 -1.96 0.00 0.00 -0.02 0.00 0.00 41.12 39.56 3g7b n ASP 74 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3g7b n ASN 75 N -0.31 -4.58 -4.72 -2.24 4.13 -0.04 -4.97 115.26 102.53 3g7b n ASN 75 Ca -0.02 -0.15 -0.34 0.00 1.68 0.00 0.00 54.58 55.76 3g7b n ASN 75 Cb 0.24 -3.79 0.09 0.00 -1.54 0.00 0.00 39.78 34.78 3g7b n ASN 75 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 3g7b s TRP 76 N -2.91 2.09 -0.05 3.10 0.52 -1.15 -4.61 118.94 115.94 3g7b s TRP 76 Ca 0.22 1.61 0.06 0.00 0.02 0.00 0.00 56.10 58.00 3g7b s TRP 76 Cb -0.11 -3.43 -0.01 0.00 -1.15 0.00 0.00 33.47 28.78 3g7b s TRP 76 CO 0.27 -2.52 -0.23 0.42 0.02 0.00 0.00 176.95 174.91 3g7b s ILE 77 N -2.07 1.87 -0.06 2.03 -1.09 -0.20 -0.77 121.20 120.91 3g7b s ILE 77 Ca 0.73 -0.96 0.06 0.00 -2.23 0.00 0.00 60.65 58.24 3g7b s ILE 77 Cb -0.28 -1.59 -0.01 0.00 -1.58 0.00 0.00 42.46 39.01 3g7b s ILE 77 CO 0.46 0.52 -0.25 -0.75 -1.23 0.00 0.00 174.94 173.69 3g7b s LYS 78 N -0.11 2.61 -0.08 2.79 2.20 0.13 -1.20 119.74 126.09 3g7b s LYS 78 Ca -0.04 -0.89 0.02 0.00 -0.36 0.00 0.00 55.97 54.70 3g7b s LYS 78 Cb -0.13 -2.17 0.01 0.00 -1.51 0.00 0.00 37.83 34.03 3g7b s LYS 78 CO 0.03 0.34 -0.14 0.08 -0.36 0.00 0.00 175.35 175.30 3g7b s VAL 79 N -0.07 1.33 -0.06 4.02 1.01 0.86 -0.52 120.40 126.96 3g7b s VAL 79 Ca -0.06 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3g7b s VAL 79 Cb -0.14 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.05 3g7b s VAL 79 CO 0.05 0.40 -0.11 -0.89 0.00 0.00 0.00 175.10 174.54 3g7b s THR 80 N 0.69 1.05 0.32 3.92 2.01 0.14 -0.73 115.64 123.03 3g7b s THR 80 Ca -0.14 -0.44 0.07 0.00 0.31 0.00 0.00 61.69 61.49 3g7b s THR 80 Cb -0.16 -0.97 -0.06 0.00 0.01 0.00 0.00 72.50 71.32 3g7b s THR 80 CO 0.04 0.33 -0.04 1.51 -0.69 0.00 0.00 174.62 175.77 3g7b s ASP 81 N 0.62 3.05 -0.48 3.53 -4.77 -0.84 0.53 116.67 118.31 3g7b s ASP 81 Ca -0.13 -1.24 0.03 0.00 -3.30 0.00 0.00 52.55 47.91 3g7b s ASP 81 Cb -0.15 -0.22 0.45 0.00 -1.09 0.00 0.00 42.92 41.91 3g7b s ASP 81 CO 0.03 -0.37 1.59 -0.46 0.70 0.00 0.00 175.17 176.67 3g7b n ASN 82 N -0.69 6.25 -3.38 2.11 2.04 -1.03 -2.47 115.26 118.09 3g7b n ASN 82 Ca -0.05 -3.77 0.00 0.00 -0.44 0.00 0.00 54.58 50.32 3g7b n ASN 82 Cb 0.64 -0.65 0.00 0.00 -2.53 0.00 0.00 39.78 37.24 3g7b n ASN 82 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3g7b n GLY 83 N -0.79 -0.83 0.09 4.83 0.00 -1.26 -4.32 105.19 102.90 3g7b n GLY 83 Ca 0.53 -1.33 0.13 0.00 0.00 0.00 0.00 46.02 45.35 3g7b n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7b n ARG 84 N 0.00 0.23 0.00 1.61 1.74 -1.26 -2.42 116.66 116.56 3g7b n ARG 84 Ca 0.00 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 3g7b n ARG 84 Cb 0.00 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 3g7b n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g7b n GLY 85 N 1.33 -2.42 3.66 -0.13 0.00 -1.26 -4.25 105.19 102.12 3g7b n GLY 85 Ca 0.06 -1.11 -0.47 0.00 0.00 0.00 0.00 46.02 44.50 3g7b n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g7b n ILE 86 N -0.20 0.05 -1.55 -0.61 5.41 -1.26 -4.89 119.36 116.31 3g7b n ILE 86 Ca 0.00 -0.01 -0.38 0.00 1.00 0.00 0.00 62.75 63.36 3g7b n ILE 86 Cb 0.00 -1.51 0.04 0.00 -0.71 0.00 0.00 39.64 37.46 3g7b n ILE 86 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3g7b n PRO 87 N 3.62 0.77 0.00 0.38 -0.02 -1.26 -4.81 135.00 133.68 3g7b n PRO 87 Ca 0.18 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3g7b n PRO 87 Cb 0.28 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3g7b n PRO 87 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3g7b n VAL 88 N -1.59 0.00 -1.73 -1.45 0.24 -1.26 -1.69 118.33 110.84 3g7b n VAL 88 Ca 0.12 -0.35 -0.40 0.00 -2.04 0.00 0.00 64.34 61.68 3g7b n VAL 88 Cb 0.46 1.18 0.02 0.00 -1.47 0.00 0.00 33.84 34.04 3g7b n VAL 88 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3g7b n ASP 89 N -0.29 2.83 -4.65 -1.34 5.68 -1.26 -3.96 116.55 113.57 3g7b n ASP 89 Ca 0.00 1.07 -0.42 0.00 -0.50 0.00 0.00 54.79 54.94 3g7b n ASP 89 Cb 0.04 -1.56 -0.03 0.00 -1.14 0.00 0.00 41.12 38.44 3g7b n ASP 89 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3g7b s ILE 90 N -1.23 3.07 -0.44 2.12 -1.09 -1.26 -1.49 121.20 120.88 3g7b s ILE 90 Ca 0.64 0.09 -0.25 0.00 -2.23 0.00 0.00 60.65 58.90 3g7b s ILE 90 Cb -0.46 -3.07 0.02 0.00 -1.58 0.00 0.00 42.46 37.38 3g7b s ILE 90 CO 0.55 -0.02 0.87 -1.58 -1.23 0.00 0.00 174.94 173.54 3g7b s GLN 91 N 4.82 3.57 -0.39 2.79 0.74 -0.48 -4.89 119.66 125.82 3g7b s GLN 91 Ca 0.89 0.17 -0.28 0.00 0.05 0.00 0.00 55.36 56.19 3g7b s GLN 91 Cb -0.40 -3.90 -0.02 0.00 1.10 0.00 0.00 33.01 29.80 3g7b s GLN 91 CO 0.39 -1.12 1.76 -1.83 -0.55 0.00 0.00 175.29 173.95 3g7b s GLU 92 N 3.53 3.24 0.00 1.67 4.04 -1.26 -3.75 118.70 126.17 3g7b s GLU 92 Ca 0.35 1.23 0.00 0.00 0.04 0.00 0.00 54.97 56.59 3g7b s GLU 92 Cb -0.11 -4.21 0.00 0.00 0.02 0.00 0.00 34.13 29.83 3g7b s GLU 92 CO 0.23 -1.98 0.00 0.36 -1.84 0.00 0.00 175.26 172.04 3g7b n LYS 93 N 8.51 0.00 0.00 -4.83 2.85 -1.26 -4.96 118.16 118.48 3g7b n LYS 93 Ca 0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 3g7b n LYS 93 Cb 0.48 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 3g7b n LYS 93 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3g7b n MET 94 N 0.00 4.63 -0.27 -1.58 0.00 -1.25 -5.05 117.12 113.60 3g7b n MET 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3g7b n MET 94 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 33.22 32.69 3g7b n MET 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3g7b n GLY 95 N 0.39 1.11 3.68 3.17 0.00 -1.25 -5.09 105.19 107.20 3g7b n GLY 95 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 3g7b n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g7b s ARG 96 N -0.79 2.60 0.38 1.61 1.81 -1.26 -4.88 118.95 118.41 3g7b s ARG 96 Ca 0.00 -0.79 -0.27 0.00 -1.72 0.00 0.00 55.73 52.95 3g7b s ARG 96 Cb 0.00 -2.57 -0.11 0.00 -0.45 0.00 0.00 34.95 31.82 3g7b s ARG 96 CO 0.00 0.56 1.35 -2.30 -0.68 0.00 0.00 175.30 174.23 3g7b n PRO 97 N 0.76 2.25 -0.29 3.54 -0.02 -1.26 -1.39 135.00 138.60 3g7b n PRO 97 Ca -0.12 0.79 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 3g7b n PRO 97 Cb 0.52 -2.47 0.24 0.00 -0.02 0.00 0.00 33.50 31.77 3g7b n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7b h ALA 98 N 2.53 1.25 -0.92 3.55 0.00 -1.39 -1.10 119.26 123.19 3g7b h ALA 98 Ca -0.48 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.58 3g7b h ALA 98 Cb 1.27 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 3g7b h ALA 98 CO 0.62 -0.23 0.60 -0.24 0.00 0.00 0.00 179.25 180.00 3g7b h VAL 99 N 0.47 1.19 -0.66 0.00 3.04 -1.62 0.30 116.25 118.97 3g7b h VAL 99 Ca 0.48 -0.41 -0.04 0.00 -1.01 0.00 0.00 66.70 65.72 3g7b h VAL 99 Cb 0.79 -0.11 -0.03 0.00 -2.01 0.00 0.00 31.29 29.94 3g7b h VAL 99 CO -0.44 0.22 0.28 -0.08 -1.01 0.00 0.00 177.57 176.53 3g7b h GLU 100 N 1.20 0.98 -0.70 4.17 4.81 -1.55 0.14 114.58 123.62 3g7b h GLU 100 Ca 0.35 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3g7b h GLU 100 Cb -0.07 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 3g7b h GLU 100 CO -0.10 0.81 0.45 0.28 -0.73 0.00 0.00 179.01 179.72 3g7b h VAL 101 N 0.93 1.12 0.03 0.32 2.07 0.07 -0.35 116.25 120.44 3g7b h VAL 101 Ca 0.22 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 3g7b h VAL 101 Cb 0.19 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3g7b h VAL 101 CO -0.02 0.16 -0.01 0.40 0.02 0.00 0.00 177.57 178.12 3g7b h ILE 102 N 0.89 1.30 -0.52 4.57 2.04 -0.21 -3.18 117.51 122.40 3g7b h ILE 102 Ca 0.28 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 3g7b h ILE 102 Cb -0.02 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 3g7b h ILE 102 CO -0.09 0.27 0.30 -0.07 0.00 0.00 0.00 178.15 178.56 3g7b h LEU 103 N -0.51 0.62 0.00 1.44 -0.00 -0.57 0.15 115.31 116.44 3g7b h LEU 103 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 3g7b h LEU 103 Cb 0.48 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 3g7b h LEU 103 CO 0.01 0.49 0.00 0.35 -0.00 0.00 0.00 178.44 179.28 3g7b n THR 104 N -4.42 0.00 0.01 0.22 -2.24 -0.16 -1.38 114.28 106.32 3g7b n THR 104 Ca 0.05 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.85 3g7b n THR 104 Cb 0.08 -0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.10 3g7b n THR 104 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3g7b n SER 128 N -0.68 2.09 -4.66 3.42 7.64 0.52 -4.88 113.62 117.07 3g7b n SER 128 Ca 0.07 -1.76 -0.41 0.00 1.01 0.00 0.00 58.87 57.78 3g7b n SER 128 Cb 0.03 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 3g7b n SER 128 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3g7b s SER 129 N -0.82 6.88 0.26 6.43 0.15 -0.48 -4.93 113.70 121.20 3g7b s SER 129 Ca 0.09 1.09 -0.03 0.00 0.70 0.00 0.00 55.95 57.80 3g7b s SER 129 Cb 0.05 -2.44 0.43 0.00 -1.71 0.00 0.00 66.02 62.35 3g7b s SER 129 CO 0.06 -0.44 1.85 0.58 1.20 0.00 0.00 173.24 176.50 3g7b h VAL 130 N 5.29 1.00 -0.18 4.45 2.07 -1.94 0.04 116.25 126.98 3g7b h VAL 130 Ca -0.27 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 66.92 3g7b h VAL 130 Cb 1.12 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3g7b h VAL 130 CO 0.85 0.18 0.07 0.58 0.02 0.00 0.00 177.57 179.27 3g7b h VAL 131 N 1.00 0.97 -0.80 2.57 2.07 -1.93 0.25 116.25 120.38 3g7b h VAL 131 Ca 0.43 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.95 3g7b h VAL 131 Cb 0.29 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 3g7b h VAL 131 CO -0.21 0.03 0.49 -1.13 0.02 0.00 0.00 177.57 176.77 3g7b h ASN 132 N 0.16 0.77 -0.62 0.57 -1.24 -1.69 -1.64 115.58 111.90 3g7b h ASN 132 Ca 0.08 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.04 3g7b h ASN 132 Cb 0.04 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.92 3g7b h ASN 132 CO -0.07 0.51 0.16 0.00 -1.29 0.00 0.00 177.43 176.74 3g7b h ALA 133 N 1.37 0.81 -0.36 1.57 0.00 -0.07 -2.20 119.26 120.39 3g7b h ALA 133 Ca 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3g7b h ALA 133 Cb 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3g7b h ALA 133 CO -0.16 0.51 0.01 1.28 0.00 0.00 0.00 179.25 180.89 3g7b n LEU 134 N -4.35 3.92 -4.42 0.00 4.77 0.78 -4.39 117.00 113.31 3g7b n LEU 134 Ca 0.04 -1.99 -0.33 0.00 -0.03 0.00 0.00 56.01 53.70 3g7b n LEU 134 Cb 0.23 -0.62 -0.14 0.00 -2.33 0.00 0.00 43.42 40.57 3g7b n LEU 134 CO 0.41 0.49 -0.47 -0.44 -1.33 0.00 0.00 177.39 176.05 3g7b s SER 135 N -0.47 3.88 0.30 -1.43 0.01 -0.67 -1.86 113.70 113.45 3g7b s SER 135 Ca 0.33 -0.28 0.16 0.00 1.31 0.00 0.00 55.95 57.47 3g7b s SER 135 Cb 0.25 -1.04 0.23 0.00 0.21 0.00 0.00 66.02 65.67 3g7b s SER 135 CO 0.10 0.28 1.52 0.06 0.41 0.00 0.00 173.24 175.61 3g7b h GLN 136 N 5.81 0.00 -3.44 12.44 3.07 -1.35 -0.69 115.11 130.94 3g7b h GLN 136 Ca -0.39 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.13 3g7b h GLN 136 Cb 1.17 0.00 -0.29 0.00 0.08 0.00 0.00 27.48 28.44 3g7b h GLN 136 CO 0.51 0.50 -0.61 -0.51 0.09 0.00 0.00 178.83 178.81 3g7b s ASP 137 N -6.47 -0.09 -0.01 0.06 1.11 -1.18 -3.55 116.67 106.54 3g7b s ASP 137 Ca 0.03 0.21 0.01 0.00 0.18 0.00 0.00 52.55 52.98 3g7b s ASP 137 Cb 0.09 0.18 0.00 0.00 1.07 0.00 0.00 42.92 44.25 3g7b s ASP 137 CO 0.73 -0.07 -0.04 -0.22 1.18 0.00 0.00 175.17 176.76 3g7b s LEU 138 N 0.38 1.86 0.11 1.23 0.20 -0.68 -0.30 118.68 121.48 3g7b s LEU 138 Ca -0.03 -0.08 0.09 0.00 0.69 0.00 0.00 54.13 54.80 3g7b s LEU 138 Cb -0.04 -0.25 -0.04 0.00 -0.43 0.00 0.00 46.19 45.43 3g7b s LEU 138 CO -0.01 0.03 -0.23 -1.61 -0.29 0.00 0.00 176.35 174.23 3g7b s GLU 139 N 0.10 1.26 0.02 1.98 2.02 0.23 0.12 118.70 124.44 3g7b s GLU 139 Ca -0.01 -1.22 0.04 0.00 0.02 0.00 0.00 54.97 53.81 3g7b s GLU 139 Cb -0.04 -1.60 -0.02 0.00 0.10 0.00 0.00 34.13 32.57 3g7b s GLU 139 CO -0.00 0.38 -0.13 0.54 0.02 0.00 0.00 175.26 176.07 3g7b s VAL 140 N -1.09 0.99 -0.08 2.63 0.11 -0.51 -1.30 120.40 121.15 3g7b s VAL 140 Ca 0.09 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 3g7b s VAL 140 Cb -0.10 -0.89 0.02 0.00 -1.53 0.00 0.00 36.38 33.89 3g7b s VAL 140 CO 0.05 0.05 -0.06 -0.31 -3.33 0.00 0.00 175.10 171.50 3g7b s TYR 141 N -0.70 1.09 -0.14 1.54 1.51 0.02 -2.61 117.35 118.07 3g7b s TYR 141 Ca 0.02 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 3g7b s TYR 141 Cb -0.07 -0.95 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 3g7b s TYR 141 CO 0.01 -0.35 -0.10 0.08 -1.11 0.00 0.00 175.55 174.09 3g7b s VAL 142 N 1.39 3.37 -0.31 0.71 1.01 -0.17 -0.40 120.40 125.99 3g7b s VAL 142 Ca -0.03 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 3g7b s VAL 142 Cb -0.13 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3g7b s VAL 142 CO -0.03 0.51 0.22 -1.00 0.00 0.00 0.00 175.10 174.80 3g7b s HIS 143 N 0.36 3.22 -0.28 5.22 3.76 -0.13 -0.55 115.29 126.90 3g7b s HIS 143 Ca -0.08 -0.05 -0.24 0.00 -0.15 0.00 0.00 55.06 54.53 3g7b s HIS 143 Cb -0.15 -2.44 0.10 0.00 1.11 0.00 0.00 32.58 31.19 3g7b s HIS 143 CO 0.05 -0.27 0.88 1.03 -0.85 0.00 0.00 174.74 175.57 3g7b s ARG 144 N 1.75 0.66 -1.35 1.40 0.52 -0.51 -2.01 118.95 119.40 3g7b s ARG 144 Ca 0.07 0.81 -0.05 0.00 -0.52 0.00 0.00 55.73 56.04 3g7b s ARG 144 Cb -0.17 0.30 0.02 0.00 0.52 0.00 0.00 34.95 35.63 3g7b s ARG 144 CO 0.11 -0.08 0.89 0.09 0.02 0.00 0.00 175.30 176.32 3g7b n ASN 145 N 2.60 -2.94 -0.65 0.23 3.02 -1.26 -1.18 115.26 115.08 3g7b n ASN 145 Ca -0.14 -0.74 -0.06 0.00 -0.03 0.00 0.00 54.58 53.62 3g7b n ASN 145 Cb 0.56 -4.32 -0.02 0.00 -0.61 0.00 0.00 39.78 35.38 3g7b n ASN 145 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3g7b n GLU 146 N -4.46 -1.64 -4.45 3.52 4.71 -1.26 -4.90 120.64 112.16 3g7b n GLU 146 Ca -0.17 0.47 -0.30 0.00 -0.01 0.00 0.00 57.16 57.15 3g7b n GLU 146 Cb 0.62 -4.37 -0.12 0.00 -1.01 0.00 0.00 31.44 26.56 3g7b n GLU 146 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3g7b s THR 147 N -1.25 2.87 -0.27 2.62 2.01 -0.32 -0.54 115.64 120.77 3g7b s THR 147 Ca 0.00 -1.33 -0.10 0.00 0.31 0.00 0.00 61.69 60.57 3g7b s THR 147 Cb 0.00 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 3g7b s THR 147 CO 0.00 0.21 0.15 -0.63 -0.69 0.00 0.00 174.62 173.66 3g7b s ILE 148 N -1.05 4.97 -0.03 1.82 1.01 -0.69 -1.42 121.20 125.81 3g7b s ILE 148 Ca 0.17 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.87 3g7b s ILE 148 Cb -0.11 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 3g7b s ILE 148 CO 0.08 0.28 0.04 -0.31 0.00 0.00 0.00 174.94 175.03 3g7b s TYR 149 N 1.68 3.19 -0.01 3.97 2.02 0.29 -0.65 117.35 127.84 3g7b s TYR 149 Ca 0.07 0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.95 3g7b s TYR 149 Cb -0.16 -1.73 -0.00 0.00 -0.40 0.00 0.00 41.96 39.67 3g7b s TYR 149 CO 0.08 0.51 -0.05 -1.58 -1.57 0.00 0.00 175.55 172.94 3g7b s HIS 150 N -1.08 0.47 0.02 2.71 5.65 0.38 -0.99 115.29 122.44 3g7b s HIS 150 Ca 0.19 -0.09 -0.07 0.00 0.25 0.00 0.00 55.06 55.35 3g7b s HIS 150 Cb -0.12 -0.31 -0.00 0.00 -1.18 0.00 0.00 32.58 30.97 3g7b s HIS 150 CO 0.10 -0.02 0.13 -1.14 -0.65 0.00 0.00 174.74 173.15 3g7b s GLN 151 N -0.04 0.54 0.12 2.88 0.74 -1.07 -1.66 119.66 121.17 3g7b s GLN 151 Ca 0.01 -0.56 0.08 0.00 0.05 0.00 0.00 55.36 54.93 3g7b s GLN 151 Cb -0.03 0.22 -0.04 0.00 1.10 0.00 0.00 33.01 34.26 3g7b s GLN 151 CO -0.00 -0.14 -0.19 0.00 -0.55 0.00 0.00 175.29 174.42 3g7b s ALA 152 N -1.98 1.78 0.07 1.58 0.00 -1.26 -1.42 121.76 120.53 3g7b s ALA 152 Ca -0.10 -1.31 0.02 0.00 0.00 0.00 0.00 51.96 50.57 3g7b s ALA 152 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 3g7b s ALA 152 CO -0.01 0.27 -0.08 0.71 0.00 0.00 0.00 175.76 176.65 3g7b s TYR 153 N -1.59 0.81 -0.14 0.00 1.51 0.12 -0.96 117.35 117.11 3g7b s TYR 153 Ca 0.09 -0.68 0.02 0.00 -1.01 0.00 0.00 57.07 55.48 3g7b s TYR 153 Cb -0.08 -0.47 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 3g7b s TYR 153 CO 0.05 -0.10 -0.18 0.15 -1.11 0.00 0.00 175.55 174.36 3g7b s LYS 154 N -2.61 2.62 -1.15 -0.62 1.02 0.87 -1.68 119.74 118.19 3g7b s LYS 154 Ca 0.01 -0.70 -0.02 0.00 0.02 0.00 0.00 55.97 55.28 3g7b s LYS 154 Cb -0.03 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 3g7b s LYS 154 CO -0.02 -0.09 0.10 1.63 -0.92 0.00 0.00 175.35 176.05 3g7b n LYS 155 N 4.30 -2.50 -0.51 1.68 5.02 -0.27 0.32 118.16 126.21 3g7b n LYS 155 Ca -0.19 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 3g7b n LYS 155 Cb 0.51 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.27 3g7b n LYS 155 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g7b n GLY 156 N -0.90 0.75 3.63 0.72 0.00 -0.87 -4.63 105.19 103.88 3g7b n GLY 156 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 3g7b n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7b s VAL 157 N -2.92 5.31 0.10 1.61 1.01 0.15 -4.78 120.40 120.87 3g7b s VAL 157 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.93 3g7b s VAL 157 Cb 0.00 -3.55 -0.11 0.00 0.00 0.00 0.00 36.38 32.72 3g7b s VAL 157 CO 0.00 0.28 1.85 -2.65 0.00 0.00 0.00 175.10 174.58 3g7b n PRO 158 N 4.73 2.75 0.07 2.72 -0.02 -1.26 -0.09 135.00 143.89 3g7b n PRO 158 Ca -0.13 1.00 -0.12 0.00 -2.02 0.00 0.00 63.50 62.23 3g7b n PRO 158 Cb 0.52 -2.90 -0.13 0.00 -0.02 0.00 0.00 33.50 30.97 3g7b n PRO 158 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3g7b h GLN 159 N 8.80 0.13 -3.75 -0.52 1.08 -1.39 -3.47 115.11 116.00 3g7b h GLN 159 Ca -0.47 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 56.41 3g7b h GLN 159 Cb 1.23 0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 28.65 3g7b h GLN 159 CO 0.94 1.05 -0.15 -0.59 -0.95 0.00 0.00 178.83 179.14 3g7b s PHE 160 N -2.67 0.49 0.49 2.96 -0.12 -1.26 -5.06 117.98 112.81 3g7b s PHE 160 Ca -0.03 -0.84 -0.22 0.00 -0.05 0.00 0.00 56.93 55.79 3g7b s PHE 160 Cb 0.08 0.13 -0.07 0.00 -0.63 0.00 0.00 43.02 42.54 3g7b s PHE 160 CO 0.85 -1.01 1.19 -0.51 -0.05 0.00 0.00 175.22 175.68 3g7b s ASP 161 N -3.06 5.92 0.14 1.98 -0.00 -1.26 -4.61 116.67 115.79 3g7b s ASP 161 Ca 0.24 2.35 -0.34 0.00 -0.00 0.00 0.00 52.55 54.80 3g7b s ASP 161 Cb -0.00 -2.60 -0.16 0.00 -0.00 0.00 0.00 42.92 40.16 3g7b s ASP 161 CO 0.11 -1.09 1.30 -0.11 -0.00 0.00 0.00 175.17 175.37 3g7b n LEU 162 N -0.75 1.88 -4.02 1.23 7.94 -1.26 -4.83 117.00 117.18 3g7b n LEU 162 Ca 0.09 1.13 -0.08 0.00 -1.11 0.00 0.00 56.01 56.03 3g7b n LEU 162 Cb 0.48 -1.25 -0.11 0.00 0.53 0.00 0.00 43.42 43.08 3g7b n LEU 162 CO 0.47 -1.02 -0.35 -1.59 -1.11 0.00 0.00 177.39 173.79 3g7b s LYS 163 N 0.08 0.43 -0.02 1.96 -2.85 -0.66 -4.95 119.74 113.73 3g7b s LYS 163 Ca 0.78 -0.83 -0.30 0.00 -1.00 0.00 0.00 55.97 54.62 3g7b s LYS 163 Cb -0.86 0.15 -0.03 0.00 -2.06 0.00 0.00 37.83 35.04 3g7b s LYS 163 CO 0.48 -0.08 0.97 -1.21 0.10 0.00 0.00 175.35 175.62 3g7b s GLU 164 N -2.39 4.53 -0.02 1.78 2.02 -1.26 -0.47 118.70 122.89 3g7b s GLU 164 Ca -0.07 1.40 0.04 0.00 0.02 0.00 0.00 54.97 56.35 3g7b s GLU 164 Cb -0.03 -3.47 0.06 0.00 0.10 0.00 0.00 34.13 30.78 3g7b s GLU 164 CO -0.04 -0.09 0.94 1.33 0.02 0.00 0.00 175.26 177.41 3g7b n VAL 165 N 4.01 0.93 -0.59 2.63 0.24 0.18 -4.95 118.33 120.77 3g7b n VAL 165 Ca 0.06 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 3g7b n VAL 165 Cb 0.51 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 3g7b n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g7b n GLY 166 N -0.56 -1.71 3.48 7.63 0.00 -1.23 -4.95 105.19 107.86 3g7b n GLY 166 Ca 0.03 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 3g7b n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g7b s THR 167 N -2.18 2.57 0.04 2.61 -4.23 -1.26 -1.70 115.64 111.49 3g7b s THR 167 Ca 0.00 -2.35 -0.24 0.00 -1.18 0.00 0.00 61.69 57.92 3g7b s THR 167 Cb 0.00 -2.34 0.06 0.00 1.34 0.00 0.00 72.50 71.55 3g7b s THR 167 CO 0.00 -0.39 0.55 0.28 -0.54 0.00 0.00 174.62 174.52 3g7b s THR 168 N -2.47 0.02 -0.39 3.99 -1.32 0.30 -4.74 115.64 111.04 3g7b s THR 168 Ca 0.30 -0.18 0.14 0.00 -1.21 0.00 0.00 61.69 60.74 3g7b s THR 168 Cb -0.05 -0.97 0.42 0.00 -1.51 0.00 0.00 72.50 70.38 3g7b s THR 168 CO 0.15 -0.10 1.33 -0.90 -2.21 0.00 0.00 174.62 172.90 3g7b n ASP 169 N 0.43 3.39 -4.82 8.08 5.68 -1.26 -4.19 116.55 123.85 3g7b n ASP 169 Ca -0.18 -2.67 -0.22 0.00 -0.50 0.00 0.00 54.79 51.21 3g7b n ASP 169 Cb 0.60 -0.42 -0.04 0.00 -1.14 0.00 0.00 41.12 40.12 3g7b n ASP 169 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3g7b s LYS 170 N -2.20 2.55 0.21 0.11 1.02 -1.26 -5.05 119.74 115.11 3g7b s LYS 170 Ca 0.34 -1.46 0.10 0.00 0.02 0.00 0.00 55.97 54.97 3g7b s LYS 170 Cb 0.25 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 3g7b s LYS 170 CO 0.10 0.01 -0.21 0.95 -0.92 0.00 0.00 175.35 175.28 3g7b s THR 171 N -2.40 2.19 -5.00 2.17 -4.23 -1.26 -4.33 115.64 102.78 3g7b s THR 171 Ca 0.42 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 3g7b s THR 171 Cb -0.04 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.72 3g7b s THR 171 CO 0.26 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3g7b n GLY 172 N 0.02 0.03 3.11 3.99 0.00 -0.85 -4.28 105.19 107.21 3g7b n GLY 172 Ca -0.11 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 3g7b n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g7b s THR 173 N -1.66 1.11 -0.16 2.61 2.01 -1.03 -0.96 115.64 117.56 3g7b s THR 173 Ca 0.00 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.40 3g7b s THR 173 Cb 0.00 -0.93 -0.00 0.00 0.01 0.00 0.00 72.50 71.58 3g7b s THR 173 CO 0.00 0.32 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.41 3g7b s VAL 174 N -0.30 2.68 -0.12 3.82 1.01 0.46 -1.99 120.40 125.96 3g7b s VAL 174 Ca 0.05 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.28 3g7b s VAL 174 Cb -0.06 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 3g7b s VAL 174 CO -0.00 0.51 -0.16 -0.63 0.00 0.00 0.00 175.10 174.81 3g7b s ILE 175 N 0.92 2.72 -0.15 2.22 -1.09 0.09 -0.79 121.20 125.11 3g7b s ILE 175 Ca -0.03 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 3g7b s ILE 175 Cb -0.15 -2.12 0.02 0.00 -1.58 0.00 0.00 42.46 38.64 3g7b s ILE 175 CO -0.02 0.53 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.96 3g7b s ARG 176 N 0.40 2.23 0.03 2.79 0.52 -0.42 -0.10 118.95 124.41 3g7b s ARG 176 Ca -0.13 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 3g7b s ARG 176 Cb -0.16 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.20 3g7b s ARG 176 CO 0.06 -0.25 -0.07 -0.59 0.02 0.00 0.00 175.30 174.47 3g7b s PHE 177 N 1.50 0.59 -0.28 -0.53 -0.71 -0.34 0.78 117.98 118.99 3g7b s PHE 177 Ca 0.05 -0.43 0.03 0.00 -1.04 0.00 0.00 56.93 55.54 3g7b s PHE 177 Cb -0.13 -0.36 0.07 0.00 -1.21 0.00 0.00 43.02 41.39 3g7b s PHE 177 CO -0.10 -0.08 -0.06 0.21 -1.34 0.00 0.00 175.22 173.85 3g7b s LYS 178 N -1.32 1.97 0.50 1.99 2.47 0.59 -1.03 119.74 124.91 3g7b s LYS 178 Ca -0.09 -1.49 -0.22 0.00 -1.56 0.00 0.00 55.97 52.61 3g7b s LYS 178 Cb -0.09 -2.97 -0.08 0.00 -1.46 0.00 0.00 37.83 33.24 3g7b s LYS 178 CO 0.00 -0.69 1.02 0.00 0.16 0.00 0.00 175.35 175.85 3g7b n ALA 179 N 4.39 0.34 -2.28 3.13 0.00 -1.26 -1.19 120.51 123.63 3g7b n ALA 179 Ca -0.08 0.14 -0.43 0.00 0.00 0.00 0.00 53.44 53.07 3g7b n ALA 179 Cb 0.42 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 3g7b n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g7b s ASP 180 N -0.91 6.74 0.39 0.00 -1.08 -0.78 -4.37 116.67 116.66 3g7b s ASP 180 Ca 0.68 1.71 0.06 0.00 -0.52 0.00 0.00 52.55 54.47 3g7b s ASP 180 Cb -0.49 -2.54 0.78 0.00 -1.46 0.00 0.00 42.92 39.22 3g7b s ASP 180 CO 0.53 -0.94 2.04 1.23 0.52 0.00 0.00 175.17 178.55 3g7b h GLY 181 N 10.39 0.67 1.75 2.66 0.00 -1.88 -0.46 103.07 116.19 3g7b h GLY 181 Ca -0.30 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 46.78 3g7b h GLY 181 CO 0.98 0.25 0.16 0.83 0.00 0.00 0.00 176.54 178.76 3g7b h GLU 182 N 0.64 0.28 0.01 4.80 5.08 -1.99 -3.24 114.58 120.16 3g7b h GLU 182 Ca 0.17 -0.02 -0.41 0.00 -1.00 0.00 0.00 59.36 58.10 3g7b h GLU 182 Cb -0.05 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 3g7b h GLU 182 CO -0.03 0.19 -2.43 -0.89 -1.00 0.00 0.00 179.01 174.85 3g7b n ILE 183 N -4.50 1.53 -2.59 3.13 5.41 -0.81 -4.46 119.36 117.07 3g7b n ILE 183 Ca 0.01 -0.49 -0.42 0.00 1.00 0.00 0.00 62.75 62.85 3g7b n ILE 183 Cb 0.09 -1.63 0.01 0.00 -0.71 0.00 0.00 39.64 37.39 3g7b n ILE 183 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3g7b n PHE 184 N -3.69 2.60 -1.50 1.39 3.01 -0.25 -4.83 117.46 114.20 3g7b n PHE 184 Ca -0.48 -2.68 -0.29 0.00 1.01 0.00 0.00 57.45 55.01 3g7b n PHE 184 Cb 0.94 -1.62 0.16 0.00 -0.01 0.00 0.00 39.48 38.96 3g7b n PHE 184 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3g7b s THR 185 N -1.27 1.94 0.00 4.37 -4.23 -1.22 -3.92 115.64 111.31 3g7b s THR 185 Ca 0.37 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 3g7b s THR 185 Cb 0.09 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.20 3g7b s THR 185 CO 0.03 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.49 3g7b n GLU 186 N -3.94 0.00 -3.55 3.99 1.02 -1.26 -4.73 120.64 112.16 3g7b n GLU 186 Ca 0.08 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.06 3g7b n GLU 186 Cb 0.59 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.95 3g7b n GLU 186 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3g7b s THR 187 N 0.00 0.00 -0.06 2.62 -1.32 -1.25 -5.01 115.64 110.62 3g7b s THR 187 Ca 0.00 -0.01 0.09 0.00 -1.21 0.00 0.00 61.69 60.56 3g7b s THR 187 Cb 0.00 -0.99 0.14 0.00 -1.51 0.00 0.00 72.50 70.13 3g7b s THR 187 CO 0.00 -0.00 1.03 0.35 -2.21 0.00 0.00 174.62 173.78 3g7b n THR 188 N 1.39 1.02 -3.65 5.08 -2.24 -1.26 -4.80 114.28 109.81 3g7b n THR 188 Ca -0.18 -1.20 -0.37 0.00 -2.27 0.00 0.00 64.05 60.03 3g7b n THR 188 Cb 0.56 0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 3g7b n THR 188 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3g7b s VAL 189 N -1.48 4.96 0.40 2.28 1.01 -1.26 -4.81 120.40 121.50 3g7b s VAL 189 Ca 0.15 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 3g7b s VAL 189 Cb 0.13 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 3g7b s VAL 189 CO 0.01 0.28 1.10 -0.31 0.00 0.00 0.00 175.10 176.19 3g7b s TYR 190 N 1.71 3.18 -0.26 5.22 1.51 -1.26 -5.03 117.35 122.41 3g7b s TYR 190 Ca 0.07 1.61 -0.11 0.00 -1.01 0.00 0.00 57.07 57.63 3g7b s TYR 190 Cb -0.16 -3.25 -0.05 0.00 -0.11 0.00 0.00 41.96 38.40 3g7b s TYR 190 CO 0.08 -0.94 0.17 1.21 -1.11 0.00 0.00 175.55 174.97 3g7b s ASN 191 N -1.37 6.05 0.08 2.29 2.47 -1.26 -5.00 114.94 118.20 3g7b s ASN 191 Ca 0.57 0.04 -0.26 0.00 0.42 0.00 0.00 52.86 53.64 3g7b s ASN 191 Cb -0.26 -2.11 -0.16 0.00 -1.45 0.00 0.00 41.25 37.27 3g7b s ASN 191 CO 0.33 0.00 1.67 0.22 -3.72 0.00 0.00 177.10 175.60 3g7b h TYR 192 N 7.97 -0.25 -0.47 0.43 5.03 -2.00 -2.69 116.97 125.00 3g7b h TYR 192 Ca -0.36 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.03 3g7b h TYR 192 Cb 1.18 0.08 -0.08 0.00 1.55 0.00 0.00 36.73 39.46 3g7b h TYR 192 CO 0.72 -0.12 -0.06 0.93 -1.32 0.00 0.00 178.16 178.30 3g7b h GLU 193 N -0.30 0.05 -0.74 1.82 4.39 -1.99 0.11 114.58 117.92 3g7b h GLU 193 Ca -0.03 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.73 3g7b h GLU 193 Cb 0.23 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 3g7b h GLU 193 CO 0.04 0.03 0.43 1.15 -1.16 0.00 0.00 179.01 179.51 3g7b h THR 194 N 0.05 0.99 -0.22 1.13 2.02 -1.96 -0.91 112.91 114.01 3g7b h THR 194 Ca 0.23 -0.27 -0.14 0.00 0.77 0.00 0.00 66.41 67.00 3g7b h THR 194 Cb 0.36 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 3g7b h THR 194 CO -0.45 0.15 -0.46 -0.07 0.37 0.00 0.00 175.52 175.06 3g7b h LEU 195 N 0.80 0.60 -0.40 2.58 3.38 -0.94 -3.07 115.31 118.25 3g7b h LEU 195 Ca 0.33 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3g7b h LEU 195 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3g7b h LEU 195 CO -0.18 0.98 -0.08 -0.61 0.09 0.00 0.00 178.44 178.64 3g7b h GLN 196 N 0.45 0.75 -0.29 1.13 4.15 0.21 -0.16 115.11 121.35 3g7b h GLN 196 Ca 0.03 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.14 3g7b h GLN 196 Cb 0.98 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 3g7b h GLN 196 CO 0.09 0.88 0.06 0.37 -1.93 0.00 0.00 178.83 178.30 3g7b h GLN 197 N 0.57 0.47 -0.38 1.69 4.15 -1.24 -1.14 115.11 119.23 3g7b h GLN 197 Ca 0.10 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 3g7b h GLN 197 Cb 0.59 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 3g7b h GLN 197 CO 0.04 0.57 0.15 -0.09 -1.93 0.00 0.00 178.83 177.56 3g7b h ARG 198 N 0.30 0.57 -0.80 1.69 9.65 -1.43 -2.12 114.38 122.24 3g7b h ARG 198 Ca 0.09 -0.10 0.16 0.00 -1.10 0.00 0.00 59.98 59.03 3g7b h ARG 198 Cb 0.32 -0.09 -0.10 0.00 -1.39 0.00 0.00 29.97 28.70 3g7b h ARG 198 CO 0.00 0.55 0.33 0.82 2.80 0.00 0.00 179.97 184.47 3g7b h ILE 199 N 0.47 0.61 -0.37 1.20 1.08 -0.82 0.25 117.51 119.94 3g7b h ILE 199 Ca 0.13 -0.15 -0.07 0.00 -0.39 0.00 0.00 64.86 64.38 3g7b h ILE 199 Cb 0.19 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.05 3g7b h ILE 199 CO -0.01 0.08 -0.03 -0.09 -0.69 0.00 0.00 178.15 177.41 3g7b h ARG 200 N 0.44 0.67 -0.33 2.37 2.43 -0.71 -1.00 114.38 118.25 3g7b h ARG 200 Ca 0.46 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3g7b h ARG 200 Cb 0.74 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 3g7b h ARG 200 CO -0.44 0.79 0.21 0.93 -1.51 0.00 0.00 179.97 179.95 3g7b h GLU 201 N 0.48 0.43 -0.75 0.20 5.08 -0.78 -1.32 114.58 117.93 3g7b h GLU 201 Ca 0.10 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3g7b h GLU 201 Cb 0.51 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 3g7b h GLU 201 CO 0.02 0.30 0.49 -0.07 -1.00 0.00 0.00 179.01 178.76 3g7b h LEU 202 N 0.43 0.80 -0.25 1.33 3.38 -0.58 1.00 115.31 121.42 3g7b h LEU 202 Ca 0.12 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 3g7b h LEU 202 Cb -0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3g7b h LEU 202 CO -0.02 0.56 -0.52 0.00 0.09 0.00 0.00 178.44 178.55 3g7b h ALA 203 N 1.56 0.40 0.00 1.53 0.00 -0.82 -2.19 119.26 119.74 3g7b h ALA 203 Ca 0.29 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3g7b h ALA 203 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3g7b h ALA 203 CO -0.08 0.60 -0.34 0.35 0.00 0.00 0.00 179.25 179.77 3g7b h PHE 204 N 0.55 0.00 0.00 0.00 3.04 -0.53 -1.76 116.94 118.24 3g7b h PHE 204 Ca 0.01 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.87 3g7b h PHE 204 Cb 1.13 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.62 3g7b h PHE 204 CO 0.08 0.34 -0.41 -0.07 -2.02 0.00 0.00 178.31 176.24 3g7b h LEU 205 N 0.00 0.00 -5.96 0.59 4.07 -0.72 -3.36 115.31 109.93 3g7b h LEU 205 Ca -0.00 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.39 3g7b h LEU 205 Cb 0.64 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 41.97 3g7b h LEU 205 CO 0.04 0.41 -0.86 0.59 -1.08 0.00 0.00 178.44 177.54 3g7b n ASN 206 N -3.48 2.23 -4.70 -0.43 3.02 -0.68 -5.08 115.26 106.14 3g7b n ASN 206 Ca 0.00 -3.16 -0.39 0.00 -0.03 0.00 0.00 54.58 50.99 3g7b n ASN 206 Cb 0.55 -0.64 0.03 0.00 -0.61 0.00 0.00 39.78 39.12 3g7b n ASN 206 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3g7b n LYS 207 N 0.79 1.66 -0.09 3.52 5.02 -1.07 -2.11 118.16 125.89 3g7b n LYS 207 Ca 0.26 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 3g7b n LYS 207 Cb 0.48 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 3g7b n LYS 207 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g7b n GLY 208 N 0.87 1.24 3.50 0.72 0.00 0.57 -4.96 105.19 107.13 3g7b n GLY 208 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3g7b n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g7b s ILE 209 N -2.54 4.56 -0.21 -0.61 -1.09 -0.90 -4.93 121.20 115.48 3g7b s ILE 209 Ca 0.00 -0.09 -0.24 0.00 -2.23 0.00 0.00 60.65 58.09 3g7b s ILE 209 Cb 0.00 -3.13 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 3g7b s ILE 209 CO 0.00 0.34 0.77 -1.58 -1.23 0.00 0.00 174.94 173.24 3g7b s GLN 210 N 1.48 4.22 -0.16 2.79 0.74 0.19 -4.51 119.66 124.41 3g7b s GLN 210 Ca 0.06 0.87 0.01 0.00 0.05 0.00 0.00 55.36 56.35 3g7b s GLN 210 Cb -0.15 -3.61 0.02 0.00 1.10 0.00 0.00 33.01 30.37 3g7b s GLN 210 CO 0.05 -0.39 -0.18 0.42 -0.55 0.00 0.00 175.29 174.64 3g7b s ILE 211 N 2.38 1.90 -0.10 -2.34 1.01 0.02 -0.36 121.20 123.71 3g7b s ILE 211 Ca 0.34 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.16 3g7b s ILE 211 Cb -0.16 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 3g7b s ILE 211 CO 0.10 0.52 -0.16 -0.89 0.00 0.00 0.00 174.94 174.50 3g7b s THR 212 N 1.28 2.82 -0.02 2.92 2.01 0.19 -1.38 115.64 123.46 3g7b s THR 212 Ca 0.03 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.30 3g7b s THR 212 Cb -0.13 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 3g7b s THR 212 CO -0.11 0.55 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.06 3g7b s LEU 213 N 0.08 3.04 -0.14 4.42 2.96 -0.10 0.32 118.68 129.26 3g7b s LEU 213 Ca -0.07 -0.15 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 3g7b s LEU 213 Cb -0.15 -1.71 0.05 0.00 0.50 0.00 0.00 46.19 44.88 3g7b s LEU 213 CO 0.05 0.31 0.34 -0.60 -1.32 0.00 0.00 176.35 175.13 3g7b s ARG 214 N -1.14 0.33 -0.32 1.98 3.52 -0.19 -1.20 118.95 121.93 3g7b s ARG 214 Ca 0.15 0.64 -0.10 0.00 -0.13 0.00 0.00 55.73 56.29 3g7b s ARG 214 Cb -0.11 -0.02 -0.00 0.00 -1.56 0.00 0.00 34.95 33.26 3g7b s ARG 214 CO 0.04 -0.14 0.16 0.34 -0.81 0.00 0.00 175.30 174.90 3g7b s ASP 215 N 1.13 5.59 -0.01 -2.12 -1.08 0.03 -0.42 116.67 119.79 3g7b s ASP 215 Ca -0.08 -0.57 0.08 0.00 -0.52 0.00 0.00 52.55 51.46 3g7b s ASP 215 Cb -0.08 -2.01 0.23 0.00 -1.46 0.00 0.00 42.92 39.60 3g7b s ASP 215 CO -0.09 -0.22 1.19 -0.62 0.52 0.00 0.00 175.17 175.95 3g7b n GLU 216 N 4.99 2.88 0.21 4.34 1.02 0.94 -2.98 120.64 132.03 3g7b n GLU 216 Ca -0.14 -1.95 0.15 0.00 -0.02 0.00 0.00 57.16 55.21 3g7b n GLU 216 Cb 0.49 -1.23 0.68 0.00 -0.02 0.00 0.00 31.44 31.36 3g7b n GLU 216 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g7b h ARG 217 N 1.42 0.00 -4.22 3.49 3.08 -1.78 -3.31 114.38 113.06 3g7b h ARG 217 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3g7b h ARG 217 Cb 0.71 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.36 3g7b h ARG 217 CO 0.01 0.00 -0.73 0.34 -1.07 0.00 0.00 179.97 178.52 3g7b s ASP 218 N -4.69 4.47 0.48 7.04 3.68 -1.26 -4.76 116.67 121.62 3g7b s ASP 218 Ca 0.00 -1.98 0.18 0.00 2.13 0.00 0.00 52.55 52.89 3g7b s ASP 218 Cb 0.09 -1.33 1.17 0.00 -1.45 0.00 0.00 42.92 41.40 3g7b s ASP 218 CO 0.38 -0.39 2.04 1.05 0.13 0.00 0.00 175.17 178.38 3g7b h GLU 219 N 7.77 0.00 0.00 4.34 9.09 -1.94 -0.75 114.58 133.09 3g7b h GLU 219 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.33 3g7b h GLU 219 Cb 1.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.12 3g7b h GLU 219 CO 0.50 0.15 0.00 0.93 0.05 0.00 0.00 179.01 180.64 3g7b h GLU 220 N 0.00 0.00 -2.53 1.06 5.08 -1.94 -3.39 114.58 112.86 3g7b h GLU 220 Ca -0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.79 3g7b h GLU 220 Cb 0.28 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.14 3g7b h GLU 220 CO 0.02 0.00 -0.84 1.21 -1.00 0.00 0.00 179.01 178.40 3g7b s ASN 221 N -5.37 2.83 -0.17 1.42 2.47 -0.29 -5.12 114.94 110.70 3g7b s ASN 221 Ca 0.07 -2.14 -0.07 0.00 0.42 0.00 0.00 52.86 51.13 3g7b s ASN 221 Cb 0.08 -0.32 -0.04 0.00 -1.45 0.00 0.00 41.25 39.52 3g7b s ASN 221 CO 0.59 -0.31 0.08 -0.69 -3.72 0.00 0.00 177.10 173.05 3g7b s VAL 222 N 1.10 4.95 -0.02 -5.21 1.01 -1.22 -4.48 120.40 116.54 3g7b s VAL 222 Ca 0.18 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.26 3g7b s VAL 222 Cb -0.22 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 3g7b s VAL 222 CO 0.01 0.49 -0.25 -0.60 0.00 0.00 0.00 175.10 174.74 3g7b s ARG 223 N 0.10 2.06 -0.04 2.72 3.00 -1.16 -5.00 118.95 120.63 3g7b s ARG 223 Ca 0.06 -0.90 -0.04 0.00 -1.00 0.00 0.00 55.73 53.85 3g7b s ARG 223 Cb -0.12 -1.99 0.01 0.00 0.00 0.00 0.00 34.95 32.85 3g7b s ARG 223 CO 0.00 0.54 0.10 -2.00 0.00 0.00 0.00 175.30 173.95 3g7b s GLU 224 N -0.59 0.16 -0.04 5.12 2.12 -1.26 -0.79 118.70 123.42 3g7b s GLU 224 Ca 0.10 0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.54 3g7b s GLU 224 Cb -0.10 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.37 3g7b s GLU 224 CO -0.01 -0.02 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.04 3g7b s ASP 225 N -0.10 1.77 -0.09 -1.70 1.11 -0.34 -5.02 116.67 112.30 3g7b s ASP 225 Ca -0.02 -0.28 0.00 0.00 0.18 0.00 0.00 52.55 52.43 3g7b s ASP 225 Cb -0.02 -0.50 0.02 0.00 1.07 0.00 0.00 42.92 43.49 3g7b s ASP 225 CO 0.00 0.11 -0.07 -0.55 1.18 0.00 0.00 175.17 175.85 3g7b s SER 226 N 0.14 1.86 -0.09 0.27 0.15 -1.26 -0.92 113.70 113.84 3g7b s SER 226 Ca -0.04 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.38 3g7b s SER 226 Cb -0.11 -0.73 -0.02 0.00 -1.71 0.00 0.00 66.02 63.46 3g7b s SER 226 CO 0.02 -0.10 -0.12 -0.31 1.20 0.00 0.00 173.24 173.93 3g7b s TYR 227 N 1.47 2.80 -0.33 3.44 1.51 -0.48 -4.99 117.35 120.76 3g7b s TYR 227 Ca -0.00 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 3g7b s TYR 227 Cb -0.13 -1.75 0.17 0.00 -0.11 0.00 0.00 41.96 40.14 3g7b s TYR 227 CO -0.05 0.02 0.48 -1.58 -1.11 0.00 0.00 175.55 173.32 3g7b s HIS 228 N -0.21 -1.15 -0.09 2.71 2.46 -1.26 -0.80 115.29 116.94 3g7b s HIS 228 Ca 0.01 0.19 -0.18 0.00 0.47 0.00 0.00 55.06 55.56 3g7b s HIS 228 Cb -0.13 -0.03 -0.05 0.00 -0.13 0.00 0.00 32.58 32.24 3g7b s HIS 228 CO 0.03 -1.04 0.48 0.71 -2.47 0.00 0.00 174.74 172.45 3g7b s TYR 229 N 2.22 3.57 -2.00 3.88 1.51 -1.26 -4.91 117.35 120.36 3g7b s TYR 229 Ca 0.12 0.95 0.14 0.00 -1.01 0.00 0.00 57.07 57.27 3g7b s TYR 229 Cb -0.11 -2.52 0.83 0.00 -0.11 0.00 0.00 41.96 40.05 3g7b s TYR 229 CO -0.19 0.26 1.25 -0.85 -1.11 0.00 0.00 175.55 174.91