#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5c s ASN 32 N 0.00 5.16 -0.06 1.69 0.01 -1.26 -0.92 114.94 119.56 2g5c s ASN 32 Ca 0.00 -2.99 -0.24 0.00 -0.71 0.00 0.00 52.86 48.93 2g5c s ASN 32 Cb 0.00 -1.83 -0.04 0.00 0.41 0.00 0.00 41.25 39.80 2g5c s ASN 32 CO 0.00 -0.33 0.71 -0.69 -1.51 0.00 0.00 177.10 175.29 2g5c s VAL 33 N -0.26 5.03 -0.21 1.60 1.01 0.10 -1.81 120.40 125.86 2g5c s VAL 33 Ca 0.18 1.47 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 2g5c s VAL 33 Cb -0.20 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2g5c s VAL 33 CO -0.04 0.25 -0.10 -0.22 0.00 0.00 0.00 175.10 174.99 2g5c s LEU 34 N 0.77 2.64 -0.37 3.92 2.96 -0.03 0.96 118.68 129.53 2g5c s LEU 34 Ca 0.38 -0.52 -0.17 0.00 -0.22 0.00 0.00 54.13 53.60 2g5c s LEU 34 Cb -0.18 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.87 2g5c s LEU 34 CO 0.19 -0.02 0.43 -0.63 -1.32 0.00 0.00 176.35 175.00 2g5c s ILE 35 N 1.40 5.09 -0.38 6.68 -1.09 0.12 -4.41 121.20 128.62 2g5c s ILE 35 Ca 0.05 0.02 -0.16 0.00 -2.23 0.00 0.00 60.65 58.33 2g5c s ILE 35 Cb -0.14 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2g5c s ILE 35 CO -0.07 -0.23 0.40 -0.69 -1.23 0.00 0.00 174.94 173.12 2g5c s VAL 36 N 2.18 5.13 0.00 2.92 1.01 -1.26 -0.99 120.40 129.38 2g5c s VAL 36 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2g5c s VAL 36 Cb -0.16 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2g5c s VAL 36 CO 0.13 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2g5c n GLY 37 N 5.01 -1.05 3.30 4.51 0.00 0.55 0.99 105.19 118.51 2g5c n GLY 37 Ca -0.08 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.98 2g5c n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g5c n VAL 38 N -0.03 4.34 -1.32 1.61 0.31 -1.26 -3.95 118.33 118.03 2g5c n VAL 38 Ca 0.00 -4.76 0.00 0.00 -0.01 0.00 0.00 64.34 59.57 2g5c n VAL 38 Cb 0.00 -2.44 0.00 0.00 -0.91 0.00 0.00 33.84 30.49 2g5c n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g5c n GLY 39 N 3.56 5.09 0.00 2.92 0.00 -1.26 -4.35 105.19 111.15 2g5c n GLY 39 Ca 0.36 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2g5c n GLY 39 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2g5c n PHE 40 N 0.00 0.00 0.00 1.61 7.35 -1.21 -0.08 117.46 125.13 2g5c n PHE 40 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2g5c n PHE 40 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2g5c n PHE 40 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g5c n GLY 42 N -0.67 0.00 0.28 7.13 0.00 -1.25 -1.06 105.19 109.62 2g5c n GLY 42 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2g5c n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g5c h GLY 43 N 0.00 0.73 1.06 -0.02 0.00 -0.73 -2.33 103.07 101.78 2g5c h GLY 43 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2g5c h GLY 43 CO 0.00 0.41 -0.18 1.76 0.00 0.00 0.00 176.54 178.53 2g5c h SER 44 N 0.65 0.93 -0.55 0.19 0.02 -1.27 -1.72 113.55 111.80 2g5c h SER 44 Ca 0.14 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 2g5c h SER 44 Cb 0.35 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2g5c h SER 44 CO 0.01 1.11 0.24 0.15 -1.14 0.00 0.00 176.83 177.20 2g5c h PHE 45 N 0.74 0.81 -0.23 3.45 3.57 -1.78 0.13 116.94 123.63 2g5c h PHE 45 Ca 0.10 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2g5c h PHE 45 Cb 0.75 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2g5c h PHE 45 CO 0.05 0.64 0.12 0.00 -2.23 0.00 0.00 178.31 176.90 2g5c h ALA 46 N 1.08 0.28 -0.47 2.41 0.00 -1.27 0.97 119.26 122.26 2g5c h ALA 46 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2g5c h ALA 46 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g5c h ALA 46 CO -0.02 -0.28 -0.22 0.87 0.00 0.00 0.00 179.25 179.60 2g5c h LYS 47 N 0.25 0.95 0.00 0.00 1.57 -1.14 -2.26 116.57 115.95 2g5c h LYS 47 Ca 0.09 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 2g5c h LYS 47 Cb 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2g5c h LYS 47 CO -0.06 1.07 -0.18 0.77 -0.57 0.00 0.00 179.45 180.48 2g5c h SER 48 N 0.82 0.00 0.01 0.86 0.02 -0.42 -2.40 113.55 112.45 2g5c h SER 48 Ca 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2g5c h SER 48 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2g5c h SER 48 CO 0.07 0.18 -0.01 0.25 -1.14 0.00 0.00 176.83 176.18 2g5c h LEU 49 N 0.00 -0.02 0.63 5.07 7.12 -0.23 -2.67 115.31 125.21 2g5c h LEU 49 Ca -0.00 -0.28 -0.03 0.00 0.13 0.00 0.00 57.88 57.69 2g5c h LEU 49 Cb 0.33 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.47 2g5c h LEU 49 CO 0.02 0.28 -0.30 0.03 -0.13 0.00 0.00 178.44 178.34 2g5c h ARG 50 N -0.31 -0.81 -1.01 1.25 2.47 -1.17 -2.53 114.38 112.27 2g5c h ARG 50 Ca -0.00 0.06 0.25 0.00 -1.26 0.00 0.00 59.98 59.02 2g5c h ARG 50 Cb 0.30 0.18 -0.12 0.00 -1.65 0.00 0.00 29.97 28.69 2g5c h ARG 50 CO 0.00 -0.54 0.61 -0.09 0.56 0.00 0.00 179.97 180.52 2g5c h ARG 51 N -0.86 0.53 0.00 0.04 2.43 -1.52 0.93 114.38 115.94 2g5c h ARG 51 Ca -0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2g5c h ARG 51 Cb 0.65 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2g5c h ARG 51 CO 0.14 0.35 0.00 0.43 -1.51 0.00 0.00 179.97 179.39 2g5c n SER 52 N -4.83 0.00 0.00 -3.80 7.64 -1.01 -4.81 113.62 106.81 2g5c n SER 52 Ca 0.27 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2g5c n SER 52 Cb 0.77 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2g5c n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g5c n GLY 53 N -0.33 0.91 3.75 0.23 0.00 0.32 -5.07 105.19 105.01 2g5c n GLY 53 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2g5c n GLY 53 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2g5c n PHE 54 N -1.33 2.85 0.01 1.61 7.35 -0.97 -4.90 117.46 122.07 2g5c n PHE 54 Ca 0.00 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2g5c n PHE 54 Cb 0.00 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.25 2g5c n PHE 54 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2g5c n LYS 55 N 1.93 1.87 0.00 -4.13 4.76 -1.26 -4.69 118.16 116.65 2g5c n LYS 55 Ca 0.08 -0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 2g5c n LYS 55 Cb 0.37 -0.83 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 2g5c n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g5c n GLY 56 N 0.37 -1.50 3.85 0.72 0.00 -1.26 -5.04 105.19 102.33 2g5c n GLY 56 Ca 0.00 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2g5c n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5c s LYS 57 N -1.70 3.75 -0.20 1.61 -0.14 -0.10 -5.02 119.74 117.94 2g5c s LYS 57 Ca 0.00 0.21 0.01 0.00 -1.36 0.00 0.00 55.97 54.83 2g5c s LYS 57 Cb 0.00 -3.21 0.04 0.00 -1.68 0.00 0.00 37.83 32.97 2g5c s LYS 57 CO 0.00 0.72 -0.15 0.42 -0.76 0.00 0.00 175.35 175.58 2g5c s ILE 58 N -1.03 1.93 0.35 2.17 1.01 -1.26 -0.72 121.20 123.65 2g5c s ILE 58 Ca 0.20 -1.10 0.08 0.00 0.00 0.00 0.00 60.65 59.84 2g5c s ILE 58 Cb -0.15 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2g5c s ILE 58 CO 0.10 0.30 0.19 -0.31 0.00 0.00 0.00 174.94 175.22 2g5c s TYR 59 N 1.29 2.73 0.01 3.97 2.02 0.27 0.35 117.35 127.99 2g5c s TYR 59 Ca -0.00 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 2g5c s TYR 59 Cb -0.15 -1.74 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 2g5c s TYR 59 CO -0.10 0.26 0.03 0.20 -1.57 0.00 0.00 175.55 174.37 2g5c s GLY 60 N -3.90 0.16 -0.06 0.71 0.00 -0.70 0.16 107.32 103.69 2g5c s GLY 60 Ca 0.39 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.73 2g5c s GLY 60 CO 0.24 -0.47 -0.05 -0.47 0.00 0.00 0.00 173.10 172.34 2g5c s TYR 61 N -1.31 0.92 -0.08 1.90 5.04 -0.17 -1.15 117.35 122.50 2g5c s TYR 61 Ca -0.14 -0.31 -0.22 0.00 -2.44 0.00 0.00 57.07 53.96 2g5c s TYR 61 Cb -0.08 -0.81 0.05 0.00 0.35 0.00 0.00 41.96 41.46 2g5c s TYR 61 CO -0.00 -0.27 0.51 0.34 -1.34 0.00 0.00 175.55 174.80 2g5c s ASP 62 N 1.17 -0.47 0.15 4.32 -1.08 -1.05 -0.33 116.67 119.38 2g5c s ASP 62 Ca -0.07 0.60 0.25 0.00 -0.52 0.00 0.00 52.55 52.82 2g5c s ASP 62 Cb -0.14 0.62 0.93 0.00 -1.46 0.00 0.00 42.92 42.86 2g5c s ASP 62 CO -0.01 -0.44 1.76 2.30 0.52 0.00 0.00 175.17 179.30 2g5c n ILE 63 N 1.55 0.56 -3.58 4.11 -5.35 -1.26 -4.05 119.36 111.33 2g5c n ILE 63 Ca -0.18 -0.04 -0.39 0.00 -0.27 0.00 0.00 62.75 61.86 2g5c n ILE 63 Cb 0.56 -0.74 -0.11 0.00 -1.74 0.00 0.00 39.64 37.61 2g5c n ILE 63 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2g5c s ASN 64 N -3.94 5.93 0.21 7.28 2.47 -1.26 -4.98 114.94 120.64 2g5c s ASN 64 Ca 0.10 -0.25 -0.09 0.00 0.42 0.00 0.00 52.86 53.03 2g5c s ASN 64 Cb 0.13 -2.10 0.30 0.00 -1.45 0.00 0.00 41.25 38.12 2g5c s ASN 64 CO 0.50 -0.14 1.72 -0.65 -3.72 0.00 0.00 177.10 174.81 2g5c h PRO 65 N 8.41 0.31 -0.68 0.43 0.11 -1.98 -2.09 132.00 136.50 2g5c h PRO 65 Ca -0.33 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.80 2g5c h PRO 65 Cb 1.17 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2g5c h PRO 65 CO 0.59 0.20 0.45 0.93 -0.21 0.00 0.00 178.00 179.96 2g5c h GLU 66 N 0.32 0.74 -0.36 1.05 4.39 -1.98 -1.83 114.58 116.91 2g5c h GLU 66 Ca 0.32 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.97 2g5c h GLU 66 Cb 0.45 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2g5c h GLU 66 CO -0.37 0.49 0.22 0.77 -1.16 0.00 0.00 179.01 178.96 2g5c h SER 67 N 0.76 0.43 0.55 1.42 0.02 -1.71 -1.42 113.55 113.60 2g5c h SER 67 Ca 0.28 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2g5c h SER 67 Cb 0.15 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.59 2g5c h SER 67 CO -0.08 0.35 -0.26 0.40 -1.14 0.00 0.00 176.83 176.09 2g5c h ILE 68 N 0.47 0.36 -0.32 3.27 1.08 -1.42 -1.81 117.51 119.14 2g5c h ILE 68 Ca 0.13 -0.32 0.07 0.00 -0.39 0.00 0.00 64.86 64.35 2g5c h ILE 68 Cb -0.00 0.47 -0.08 0.00 -3.07 0.00 0.00 36.82 34.14 2g5c h ILE 68 CO -0.02 0.04 -0.25 0.77 -0.69 0.00 0.00 178.15 177.99 2g5c h SER 69 N -0.96 -0.83 -0.54 1.72 4.64 -1.32 0.01 113.55 116.27 2g5c h SER 69 Ca -0.08 0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2g5c h SER 69 Cb 0.63 0.40 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2g5c h SER 69 CO 0.12 -0.28 0.25 0.11 -0.87 0.00 0.00 176.83 176.17 2g5c h LYS 70 N -0.22 0.77 -0.59 4.77 1.57 -1.33 -1.68 116.57 119.86 2g5c h LYS 70 Ca 0.16 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2g5c h LYS 70 Cb 0.48 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2g5c h LYS 70 CO -0.45 0.64 0.39 0.00 -0.57 0.00 0.00 179.45 179.47 2g5c h ALA 71 N 1.09 1.62 -0.18 3.86 0.00 -0.64 0.21 119.26 125.22 2g5c h ALA 71 Ca 0.18 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2g5c h ALA 71 Cb 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2g5c h ALA 71 CO -0.02 0.34 -0.23 0.28 0.00 0.00 0.00 179.25 179.62 2g5c h VAL 72 N 0.76 1.34 -0.59 0.00 2.07 -0.62 0.40 116.25 119.62 2g5c h VAL 72 Ca 0.22 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 2g5c h VAL 72 Cb -0.03 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2g5c h VAL 72 CO -0.05 0.43 0.03 0.44 0.02 0.00 0.00 177.57 178.44 2g5c h ASP 73 N 0.11 0.96 0.22 0.57 3.32 -0.73 -2.02 116.42 118.85 2g5c h ASP 73 Ca 0.02 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2g5c h ASP 73 Cb 0.79 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2g5c h ASP 73 CO 0.05 1.00 0.00 0.18 -1.72 0.00 0.00 179.24 178.75 2g5c n LEU 74 N -4.20 0.00 -1.11 1.55 4.77 0.69 -4.84 117.00 113.86 2g5c n LEU 74 Ca 0.03 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 2g5c n LEU 74 Cb 0.32 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2g5c n LEU 74 CO 0.43 -0.05 -0.13 0.61 -1.33 0.00 0.00 177.39 176.92 2g5c n GLY 75 N 0.44 0.65 0.07 -0.72 0.00 -0.76 -4.91 105.19 99.97 2g5c n GLY 75 Ca 0.13 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2g5c n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g5c h ILE 76 N 0.00 1.42 -2.70 -0.61 1.08 -0.43 -3.46 117.51 112.81 2g5c h ILE 76 Ca -0.26 -1.61 -0.53 0.00 -0.39 0.00 0.00 64.86 62.07 2g5c h ILE 76 Cb 0.97 2.46 -0.15 0.00 -3.07 0.00 0.00 36.82 37.04 2g5c h ILE 76 CO 0.34 0.40 -0.76 0.27 -0.69 0.00 0.00 178.15 177.72 2g5c s ILE 77 N -3.24 2.07 0.07 -0.67 -4.36 -1.07 -4.65 121.20 109.35 2g5c s ILE 77 Ca -0.16 -2.24 -0.10 0.00 -0.26 0.00 0.00 60.65 57.89 2g5c s ILE 77 Cb -0.00 -2.12 -0.27 0.00 1.25 0.00 0.00 42.46 41.32 2g5c s ILE 77 CO 0.63 -0.46 1.15 0.44 0.24 0.00 0.00 174.94 176.94 2g5c h ASP 78 N 2.58 0.71 -4.74 4.36 3.32 -0.45 -3.38 116.42 118.81 2g5c h ASP 78 Ca -0.40 -0.66 0.04 0.00 0.02 0.00 0.00 57.03 56.03 2g5c h ASP 78 Cb 1.23 -0.22 -0.16 0.00 0.22 0.00 0.00 39.33 40.40 2g5c h ASP 78 CO 0.59 1.48 0.37 -0.70 -1.72 0.00 0.00 179.24 179.26 2g5c s GLU 79 N -2.95 0.97 0.27 3.56 2.12 -1.24 -4.98 118.70 116.46 2g5c s GLU 79 Ca -0.07 -0.23 -0.09 0.00 0.36 0.00 0.00 54.97 54.94 2g5c s GLU 79 Cb 0.06 0.45 -0.01 0.00 0.26 0.00 0.00 34.13 34.90 2g5c s GLU 79 CO 0.91 -0.40 0.44 0.20 -0.54 0.00 0.00 175.26 175.87 2g5c s GLY 80 N -2.23 0.90 0.06 -1.50 0.00 -1.26 -1.72 107.32 101.57 2g5c s GLY 80 Ca 0.01 -1.16 -0.08 0.00 0.00 0.00 0.00 44.72 43.49 2g5c s GLY 80 CO -0.07 -0.82 0.16 -1.08 0.00 0.00 0.00 173.10 171.30 2g5c s THR 81 N -3.74 0.13 -2.30 0.90 -1.32 -0.30 -4.93 115.64 104.09 2g5c s THR 81 Ca 0.27 -1.09 0.18 0.00 -1.21 0.00 0.00 61.69 59.84 2g5c s THR 81 Cb 0.00 -1.12 0.15 0.00 -1.51 0.00 0.00 72.50 70.03 2g5c s THR 81 CO 0.12 -0.60 1.09 1.07 -2.21 0.00 0.00 174.62 174.09 2g5c n THR 82 N 0.36 0.01 -3.82 5.08 5.66 -1.26 -2.53 114.28 117.79 2g5c n THR 82 Ca -0.17 -0.51 -0.36 0.00 -3.05 0.00 0.00 64.05 59.96 2g5c n THR 82 Cb 0.60 1.37 -0.13 0.00 -1.55 0.00 0.00 70.33 70.63 2g5c n THR 82 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2g5c s SER 83 N -1.53 5.01 0.41 1.09 0.15 -1.26 -4.71 113.70 112.86 2g5c s SER 83 Ca 0.22 -1.01 0.17 0.00 0.70 0.00 0.00 55.95 56.03 2g5c s SER 83 Cb 0.15 -1.80 1.06 0.00 -1.71 0.00 0.00 66.02 63.72 2g5c s SER 83 CO 0.23 -0.24 1.85 -0.29 1.20 0.00 0.00 173.24 175.99 2g5c h ILE 84 N 6.15 0.68 -0.79 6.45 6.09 -1.95 -0.38 117.51 133.75 2g5c h ILE 84 Ca -0.26 -0.15 -0.04 0.00 -1.37 0.00 0.00 64.86 63.04 2g5c h ILE 84 Cb 1.09 0.22 -0.04 0.00 0.47 0.00 0.00 36.82 38.56 2g5c h ILE 84 CO 0.58 0.08 0.36 0.00 -3.07 0.00 0.00 178.15 176.10 2g5c h ALA 85 N 1.61 1.03 -0.55 0.18 0.00 -1.99 -2.76 119.26 116.78 2g5c h ALA 85 Ca 0.47 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.36 2g5c h ALA 85 Cb 1.14 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2g5c h ALA 85 CO -0.19 0.61 0.39 0.87 0.00 0.00 0.00 179.25 180.94 2g5c h LYS 86 N 1.13 0.06 -1.27 0.00 6.56 -1.49 -2.90 116.57 118.67 2g5c h LYS 86 Ca 0.27 -0.00 0.39 0.00 -1.06 0.00 0.00 60.65 60.25 2g5c h LYS 86 Cb 0.15 -0.01 -0.11 0.00 -0.57 0.00 0.00 32.23 31.69 2g5c h LYS 86 CO -0.03 0.04 0.82 0.28 -2.06 0.00 0.00 179.45 178.50 2g5c h VAL 87 N 0.06 0.23 -0.18 0.50 2.07 -1.54 0.27 116.25 117.66 2g5c h VAL 87 Ca 0.26 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.78 2g5c h VAL 87 Cb 0.97 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2g5c h VAL 87 CO -0.02 0.03 0.21 1.05 0.02 0.00 0.00 177.57 178.86 2g5c h GLU 88 N 0.15 0.00 0.00 1.57 4.11 -1.74 0.35 114.58 119.02 2g5c h GLU 88 Ca 0.76 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 60.16 2g5c h GLU 88 Cb 2.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.59 2g5c h GLU 88 CO -0.36 0.00 -0.14 -0.44 0.07 0.00 0.00 179.01 178.14 2g5c h ASP 89 N 0.00 0.00 0.91 3.06 3.45 -0.72 -2.13 116.42 121.00 2g5c h ASP 89 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2g5c h ASP 89 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2g5c h ASP 89 CO -0.00 0.14 -0.71 -0.26 -1.57 0.00 0.00 179.24 176.84 2g5c h PHE 90 N 0.00 0.00 -7.00 4.55 0.05 -0.44 -3.48 116.94 110.61 2g5c h PHE 90 Ca -0.00 0.00 -0.50 0.00 3.82 0.00 0.00 57.97 61.29 2g5c h PHE 90 Cb 0.59 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.52 2g5c h PHE 90 CO 0.00 0.00 -0.85 -1.13 -0.18 0.00 0.00 178.31 176.15 2g5c n SER 91 N -2.26 -3.45 -4.77 2.17 3.41 -0.80 -4.84 113.62 103.08 2g5c n SER 91 Ca 0.02 -1.07 -0.40 0.00 -0.26 0.00 0.00 58.87 57.17 2g5c n SER 91 Cb 0.47 -1.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.07 2g5c n SER 91 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2g5c s PRO 92 N -6.85 4.41 0.00 4.33 0.04 -1.26 -4.80 135.00 130.87 2g5c s PRO 92 Ca 0.38 1.96 0.07 0.00 0.04 0.00 0.00 61.00 63.45 2g5c s PRO 92 Cb -0.21 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.31 2g5c s PRO 92 CO 0.81 -0.04 0.57 -0.40 0.04 0.00 0.00 177.00 177.98 2g5c n ASP 93 N 0.81 1.16 -3.62 6.66 3.85 -0.75 -4.74 116.55 119.91 2g5c n ASP 93 Ca 0.00 -1.08 -0.22 0.00 -0.71 0.00 0.00 54.79 52.79 2g5c n ASP 93 Cb 0.44 0.35 -0.16 0.00 -1.35 0.00 0.00 41.12 40.40 2g5c n ASP 93 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 2g5c s PHE 94 N -0.97 0.03 0.00 2.11 5.36 -1.19 -0.24 117.98 123.08 2g5c s PHE 94 Ca 0.06 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2g5c s PHE 94 Cb 0.06 -0.51 0.00 0.00 -0.34 0.00 0.00 43.02 42.23 2g5c s PHE 94 CO 0.16 -0.39 0.00 0.28 -1.46 0.00 0.00 175.22 173.81 2g5c n VAL 95 N 5.30 0.00 -3.46 3.12 0.31 0.11 -0.85 118.33 122.86 2g5c n VAL 95 Ca -0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.19 2g5c n VAL 95 Cb 0.50 -0.06 -0.08 0.00 -0.91 0.00 0.00 33.84 33.28 2g5c n VAL 95 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g5c s LEU 97 N 0.00 -0.67 -0.08 7.52 1.43 0.06 -0.61 118.68 126.34 2g5c s LEU 97 Ca 0.00 0.53 0.13 0.00 -1.03 0.00 0.00 54.13 53.77 2g5c s LEU 97 Cb 0.00 1.24 0.26 0.00 0.03 0.00 0.00 46.19 47.72 2g5c s LEU 97 CO 0.00 -0.27 1.13 -1.20 0.23 0.00 0.00 176.35 176.23 2g5c n SER 98 N 5.38 1.24 -4.83 2.29 7.64 0.28 -1.71 113.62 123.91 2g5c n SER 98 Ca -0.05 -2.71 -0.19 0.00 1.01 0.00 0.00 58.87 56.92 2g5c n SER 98 Cb 0.50 -0.36 0.06 0.00 -1.01 0.00 0.00 64.21 63.40 2g5c n SER 98 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2g5c n SER 99 N -0.53 2.11 -4.78 6.43 3.41 -0.97 -4.48 113.62 114.80 2g5c n SER 99 Ca 0.10 -2.52 -0.41 0.00 -0.26 0.00 0.00 58.87 55.78 2g5c n SER 99 Cb 0.78 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2g5c n SER 99 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2g5c s PRO 100 N -4.50 4.12 0.49 4.33 0.02 -1.26 -4.85 135.00 133.34 2g5c s PRO 100 Ca 0.56 2.56 0.25 0.00 0.02 0.00 0.00 61.00 64.39 2g5c s PRO 100 Cb -0.04 -2.98 1.31 0.00 0.02 0.00 0.00 34.50 32.81 2g5c s PRO 100 CO 0.35 -0.54 1.90 0.28 -0.33 0.00 0.00 177.00 178.67 2g5c h VAL 101 N 3.02 0.64 -0.01 3.83 2.07 -1.99 0.30 116.25 124.13 2g5c h VAL 101 Ca -0.50 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2g5c h VAL 101 Cb 1.24 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2g5c h VAL 101 CO 0.66 0.03 0.01 0.03 0.02 0.00 0.00 177.57 178.32 2g5c h ARG 102 N 0.16 0.00 0.00 1.57 2.47 -1.97 -2.03 114.38 114.58 2g5c h ARG 102 Ca 0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 2g5c h ARG 102 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.67 2g5c h ARG 102 CO -0.07 0.00 -0.76 0.25 0.56 0.00 0.00 179.97 179.95 2g5c n THR 103 N -3.43 0.06 0.03 2.04 -2.24 0.11 -4.48 114.28 106.37 2g5c n THR 103 Ca -0.03 -0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 2g5c n THR 103 Cb 0.09 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 2g5c n THR 103 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2g5c h PHE 104 N 0.00 -0.33 -0.58 4.78 -1.00 -1.37 -1.50 116.94 116.93 2g5c h PHE 104 Ca 0.00 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.81 2g5c h PHE 104 Cb 0.57 0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.26 2g5c h PHE 104 CO 0.00 -0.20 0.36 0.00 -1.61 0.00 0.00 178.31 176.87 2g5c h ARG 105 N -0.19 0.70 -0.40 1.51 3.08 -1.78 0.14 114.38 117.44 2g5c h ARG 105 Ca 0.07 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2g5c h ARG 105 Cb 0.28 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2g5c h ARG 105 CO -0.17 0.47 0.00 1.05 -1.07 0.00 0.00 179.97 180.25 2g5c h GLU 106 N 0.73 0.70 -0.36 0.04 4.11 -1.80 -2.74 114.58 115.25 2g5c h GLU 106 Ca 0.23 -0.22 -0.10 0.00 0.07 0.00 0.00 59.36 59.34 2g5c h GLU 106 Cb -0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2g5c h GLU 106 CO -0.08 0.79 -0.15 0.82 0.07 0.00 0.00 179.01 180.46 2g5c h ILE 107 N 0.53 1.28 -0.67 -1.06 2.04 -1.08 -3.13 117.51 115.43 2g5c h ILE 107 Ca 0.11 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 64.76 2g5c h ILE 107 Cb 0.47 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2g5c h ILE 107 CO 0.02 0.41 0.39 0.00 0.00 0.00 0.00 178.15 178.97 2g5c h ALA 108 N 0.80 0.89 -0.70 1.87 0.00 -0.71 0.06 119.26 121.47 2g5c h ALA 108 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g5c h ALA 108 Cb 0.68 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2g5c h ALA 108 CO 0.05 0.09 0.44 0.87 0.00 0.00 0.00 179.25 180.69 2g5c h LYS 109 N 0.72 0.94 -0.12 0.00 1.57 -1.47 0.01 116.57 118.21 2g5c h LYS 109 Ca 0.29 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.83 2g5c h LYS 109 Cb 0.14 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.25 2g5c h LYS 109 CO -0.16 0.64 -0.58 0.87 -0.57 0.00 0.00 179.45 179.65 2g5c h LYS 110 N 0.96 0.61 0.00 3.15 1.57 -1.31 -3.16 116.57 118.38 2g5c h LYS 110 Ca 0.25 -0.49 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2g5c h LYS 110 Cb -0.07 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2g5c h LYS 110 CO -0.05 1.11 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.79 2g5c h LEU 111 N 0.26 0.00 -1.55 2.94 3.38 -0.42 -2.89 115.31 117.03 2g5c h LEU 111 Ca -0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2g5c h LEU 111 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2g5c h LEU 111 CO 0.12 0.08 0.35 0.77 0.09 0.00 0.00 178.44 179.86 2g5c h SER 112 N 0.00 0.50 -0.02 -0.43 4.64 -0.97 0.48 113.55 117.74 2g5c h SER 112 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2g5c h SER 112 Cb 0.22 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2g5c h SER 112 CO 0.01 0.34 -0.03 0.00 -0.87 0.00 0.00 176.83 176.28 2g5c n TYR 113 N -4.47 0.00 -0.13 4.77 0.18 -1.10 -4.43 117.16 111.97 2g5c n TYR 113 Ca 0.06 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.61 2g5c n TYR 113 Cb 0.16 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.01 2g5c n TYR 113 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 2g5c n ILE 114 N 1.07 1.51 -2.67 -3.48 5.41 -0.93 -4.97 119.36 115.30 2g5c n ILE 114 Ca 0.12 -0.48 -0.35 0.00 1.00 0.00 0.00 62.75 63.04 2g5c n ILE 114 Cb 0.51 -1.64 -0.05 0.00 -0.71 0.00 0.00 39.64 37.75 2g5c n ILE 114 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2g5c s LEU 115 N -6.99 4.03 0.62 1.39 1.43 0.11 -4.88 118.68 114.39 2g5c s LEU 115 Ca -0.37 1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 54.48 2g5c s LEU 115 Cb 0.12 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 2g5c s LEU 115 CO 0.55 -0.46 1.03 -0.94 0.23 0.00 0.00 176.35 176.76 2g5c s SER 116 N -1.88 6.16 0.00 2.29 1.04 -1.26 -4.89 113.70 115.16 2g5c s SER 116 Ca 0.61 1.46 0.08 0.00 0.48 0.00 0.00 55.95 58.58 2g5c s SER 116 Cb -0.16 -2.48 0.39 0.00 0.10 0.00 0.00 66.02 63.88 2g5c s SER 116 CO 0.20 -0.92 1.17 -0.62 0.98 0.00 0.00 173.24 174.05 2g5c n GLU 117 N -2.68 0.08 0.00 4.02 -0.58 -1.26 -1.68 120.64 118.54 2g5c n GLU 117 Ca 0.06 0.25 0.13 0.00 -0.42 0.00 0.00 57.16 57.18 2g5c n GLU 117 Cb 0.54 -1.50 0.37 0.00 -0.57 0.00 0.00 31.44 30.28 2g5c n GLU 117 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2g5c n ASP 118 N -1.35 0.58 -4.83 1.62 2.03 -1.26 -4.86 116.55 108.48 2g5c n ASP 118 Ca 0.03 -0.38 -0.32 0.00 0.52 0.00 0.00 54.79 54.64 2g5c n ASP 118 Cb 0.07 0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.54 2g5c n ASP 118 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g5c s ALA 119 N -2.80 3.00 -0.12 -1.67 0.00 -0.68 -4.98 121.76 114.51 2g5c s ALA 119 Ca 0.17 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2g5c s ALA 119 Cb 0.18 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 2g5c s ALA 119 CO 0.61 -0.28 -0.14 0.99 0.00 0.00 0.00 175.76 176.94 2g5c s THR 120 N -2.50 2.97 -0.12 0.00 2.01 0.67 -4.59 115.64 114.09 2g5c s THR 120 Ca 0.61 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.93 2g5c s THR 120 Cb -0.11 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.18 2g5c s THR 120 CO 0.29 0.53 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.90 2g5c s VAL 121 N 0.28 1.57 0.24 3.82 1.01 -0.14 0.06 120.40 127.23 2g5c s VAL 121 Ca -0.10 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2g5c s VAL 121 Cb -0.16 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2g5c s VAL 121 CO 0.06 0.46 0.09 0.28 0.00 0.00 0.00 175.10 175.99 2g5c s THR 122 N 1.04 0.45 0.27 3.92 -1.32 0.22 -0.66 115.64 119.55 2g5c s THR 122 Ca -0.05 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.47 2g5c s THR 122 Cb -0.15 -2.56 -0.01 0.00 -1.51 0.00 0.00 72.50 68.27 2g5c s THR 122 CO -0.03 -0.05 0.14 -0.90 -2.21 0.00 0.00 174.62 171.57 2g5c n ASP 123 N -0.40 0.54 0.00 8.08 5.75 -1.23 -0.76 116.55 128.53 2g5c n ASP 123 Ca -0.00 -2.53 0.00 0.00 -0.01 0.00 0.00 54.79 52.24 2g5c n ASP 123 Cb 0.66 0.89 0.00 0.00 -1.03 0.00 0.00 41.12 41.64 2g5c n ASP 123 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g5c n GLN 124 N -0.57 -0.33 -1.40 0.11 6.02 -0.69 -3.89 117.38 116.62 2g5c n GLN 124 Ca -0.01 -0.40 -0.43 0.00 -0.01 0.00 0.00 57.00 56.16 2g5c n GLN 124 Cb 0.43 -0.80 -0.01 0.00 1.02 0.00 0.00 30.24 30.88 2g5c n GLN 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g5c n GLY 125 N -0.03 -1.84 0.23 1.08 0.00 -1.25 -4.49 105.19 98.89 2g5c n GLY 125 Ca 0.00 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2g5c n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g5c h SER 126 N 0.78 0.00 -3.60 1.61 0.02 -1.96 -3.41 113.55 106.99 2g5c h SER 126 Ca -0.37 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.92 2g5c h SER 126 Cb 1.42 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.78 2g5c h SER 126 CO 0.52 0.13 -0.79 0.68 -1.14 0.00 0.00 176.83 176.23 2g5c s VAL 127 N -3.41 2.89 0.00 2.27 -7.23 -1.26 -5.02 120.40 108.64 2g5c s VAL 127 Ca 0.03 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2g5c s VAL 127 Cb 0.08 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.68 2g5c s VAL 127 CO 0.64 0.06 0.00 0.29 -0.31 0.00 0.00 175.10 175.78 2g5c n LYS 128 N 0.67 0.00 0.00 4.82 4.76 -1.26 -4.92 118.16 122.23 2g5c n LYS 128 Ca -0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 2g5c n LYS 128 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 2g5c n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g5c n GLY 129 N 3.98 2.96 0.38 0.72 0.00 -0.69 -1.62 105.19 110.91 2g5c n GLY 129 Ca 0.00 -0.12 0.19 0.00 0.00 0.00 0.00 46.02 46.09 2g5c n GLY 129 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g5c h LYS 130 N 0.00 0.14 -0.78 1.61 3.64 -1.91 -1.71 116.57 117.55 2g5c h LYS 130 Ca 0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2g5c h LYS 130 Cb 0.00 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2g5c h LYS 130 CO 0.00 0.09 0.51 1.25 -2.27 0.00 0.00 179.45 179.03 2g5c h LEU 131 N 0.14 0.68 -0.57 5.20 5.85 -1.67 -1.59 115.31 123.35 2g5c h LEU 131 Ca 0.29 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.94 2g5c h LEU 131 Cb 0.96 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2g5c h LEU 131 CO -0.04 0.42 0.01 0.58 -0.34 0.00 0.00 178.44 179.08 2g5c h VAL 132 N 0.77 1.26 -0.12 1.05 2.07 -1.41 -1.50 116.25 118.37 2g5c h VAL 132 Ca 0.35 -1.11 -0.17 0.00 0.82 0.00 0.00 66.70 66.60 2g5c h VAL 132 Cb 0.35 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2g5c h VAL 132 CO -0.13 0.40 -0.62 1.88 0.02 0.00 0.00 177.57 179.12 2g5c h TYR 133 N 0.88 0.57 -0.43 1.57 0.05 -1.51 -1.87 116.97 116.22 2g5c h TYR 133 Ca 0.16 -0.22 -0.13 0.00 0.05 0.00 0.00 58.73 58.59 2g5c h TYR 133 Cb 0.53 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 2g5c h TYR 133 CO 0.04 0.94 -0.26 -0.44 -1.05 0.00 0.00 178.16 177.39 2g5c h ASP 134 N 0.32 0.94 0.11 3.88 3.32 -1.21 -1.46 116.42 122.32 2g5c h ASP 134 Ca -0.01 -0.37 -0.12 0.00 0.02 0.00 0.00 57.03 56.55 2g5c h ASP 134 Cb 1.16 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2g5c h ASP 134 CO 0.11 1.14 -0.40 -0.07 -1.72 0.00 0.00 179.24 178.30 2g5c h LEU 135 N 0.78 0.40 -0.60 1.55 3.38 -1.20 -2.45 115.31 117.18 2g5c h LEU 135 Ca 0.09 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2g5c h LEU 135 Cb 0.82 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2g5c h LEU 135 CO 0.07 0.77 -0.28 -0.33 0.09 0.00 0.00 178.44 178.76 2g5c h GLU 136 N 0.32 0.82 0.00 1.13 5.08 -1.15 0.10 114.58 120.88 2g5c h GLU 136 Ca 0.03 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2g5c h GLU 136 Cb 0.85 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2g5c h GLU 136 CO 0.07 0.99 0.00 -0.91 -1.00 0.00 0.00 179.01 178.16 2g5c h ASN 137 N 0.70 0.00 0.01 1.42 2.35 -1.02 0.18 115.58 119.22 2g5c h ASN 137 Ca 0.08 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.45 2g5c h ASN 137 Cb 0.82 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.12 2g5c h ASN 137 CO 0.07 0.00 -2.45 -0.38 -1.65 0.00 0.00 177.43 173.02 2g5c n ILE 138 N -3.03 1.50 0.39 2.81 5.41 -0.94 -4.61 119.36 120.88 2g5c n ILE 138 Ca 0.00 -0.60 0.10 0.00 1.00 0.00 0.00 62.75 63.26 2g5c n ILE 138 Cb 0.29 -1.36 -0.15 0.00 -0.71 0.00 0.00 39.64 37.71 2g5c n ILE 138 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2g5c n LEU 139 N -3.23 0.40 0.00 1.39 4.77 0.33 -4.77 117.00 115.88 2g5c n LEU 139 Ca -0.44 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2g5c n LEU 139 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 2g5c n LEU 139 CO 0.28 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2g5c n GLY 140 N 1.37 0.44 0.00 -0.72 0.00 0.62 -3.43 105.19 103.47 2g5c n GLY 140 Ca -0.01 -0.91 0.03 0.00 0.00 0.00 0.00 46.02 45.13 2g5c n GLY 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g5c n LYS 141 N 7.10 0.06 0.09 1.61 4.76 -1.26 -2.75 118.16 127.77 2g5c n LYS 141 Ca 0.00 0.27 -0.07 0.00 -2.87 0.00 0.00 58.31 55.65 2g5c n LYS 141 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 2g5c n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g5c h ARG 142 N 0.00 0.10 -6.55 1.97 3.08 -1.80 -3.41 114.38 107.78 2g5c h ARG 142 Ca 0.00 -0.12 -0.52 0.00 0.07 0.00 0.00 59.98 59.41 2g5c h ARG 142 Cb 0.06 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2g5c h ARG 142 CO 0.00 0.89 0.24 0.12 -1.07 0.00 0.00 179.97 180.15 2g5c s PHE 143 N -3.18 3.89 -0.08 3.04 5.36 -1.11 -0.97 117.98 124.94 2g5c s PHE 143 Ca -0.02 1.70 -0.02 0.00 -0.96 0.00 0.00 56.93 57.63 2g5c s PHE 143 Cb 0.11 -2.87 0.03 0.00 -0.34 0.00 0.00 43.02 39.95 2g5c s PHE 143 CO 0.81 0.42 0.04 0.08 -1.46 0.00 0.00 175.22 175.11 2g5c s VAL 144 N -0.83 0.13 0.25 3.12 1.01 0.16 -4.76 120.40 119.49 2g5c s VAL 144 Ca 0.39 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 2g5c s VAL 144 Cb -0.23 -0.41 -0.09 0.00 0.00 0.00 0.00 36.38 35.65 2g5c s VAL 144 CO 0.28 0.13 1.05 -0.83 0.00 0.00 0.00 175.10 175.73 2g5c s GLY 145 N 2.07 3.06 0.07 4.51 0.00 -1.26 -3.58 107.32 112.19 2g5c s GLY 145 Ca 0.04 0.80 -0.09 0.00 0.00 0.00 0.00 44.72 45.48 2g5c s GLY 145 CO -0.05 1.43 0.19 -0.32 0.00 0.00 0.00 173.10 174.35 2g5c s GLY 146 N -0.87 0.07 -0.28 0.20 0.00 -1.25 -1.56 107.32 103.63 2g5c s GLY 146 Ca 0.44 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.65 2g5c s GLY 146 CO 0.38 -0.71 0.47 -1.58 0.00 0.00 0.00 173.10 171.66 2g5c s HIS 147 N -3.51 -1.28 0.05 1.90 2.46 0.66 -3.79 115.29 111.78 2g5c s HIS 147 Ca 0.02 0.76 -0.30 0.00 0.47 0.00 0.00 55.06 56.01 2g5c s HIS 147 Cb 0.03 0.08 -0.04 0.00 -0.13 0.00 0.00 32.58 32.52 2g5c s HIS 147 CO -0.09 -0.96 1.03 -1.25 -2.47 0.00 0.00 174.74 170.99 2g5c s PRO 148 N 2.66 4.57 -1.21 2.88 0.04 -1.26 -0.95 135.00 141.72 2g5c s PRO 148 Ca 0.12 1.51 -0.08 0.00 0.04 0.00 0.00 61.00 62.59 2g5c s PRO 148 Cb -0.13 -3.41 0.21 0.00 0.04 0.00 0.00 34.50 31.22 2g5c s PRO 148 CO -0.26 -0.03 1.69 -0.89 0.04 0.00 0.00 177.00 177.56 2g5c n ILE 149 N 3.56 4.64 -3.62 0.56 2.08 0.85 -4.89 119.36 122.55 2g5c n ILE 149 Ca 0.06 -4.92 -0.05 0.00 0.56 0.00 0.00 62.75 58.39 2g5c n ILE 149 Cb 0.49 -2.29 -0.00 0.00 -0.75 0.00 0.00 39.64 37.09 2g5c n ILE 149 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2g5c n ALA 150 N 3.22 -0.32 -0.25 -1.39 0.00 -1.26 -4.26 120.51 116.24 2g5c n ALA 150 Ca 0.35 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2g5c n ALA 150 Cb 0.36 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.30 2g5c n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5c n GLY 151 N -0.23 -0.40 1.24 0.00 0.00 -1.26 -4.84 105.19 99.70 2g5c n GLY 151 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2g5c n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g5c n THR 152 N 1.98 1.46 -0.13 2.61 -2.24 -1.26 -4.76 114.28 111.94 2g5c n THR 152 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2g5c n THR 152 Cb 0.00 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2g5c n THR 152 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g5c n GLU 153 N 0.97 0.00 -1.10 -0.78 4.71 -1.26 -4.95 120.64 118.23 2g5c n GLU 153 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.80 2g5c n GLU 153 Cb 0.50 -3.45 0.08 0.00 -1.01 0.00 0.00 31.44 27.56 2g5c n GLU 153 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2g5c n LYS 154 N -2.00 0.09 -4.52 3.49 5.02 -1.26 -4.93 118.16 114.05 2g5c n LYS 154 Ca 0.00 0.07 -0.23 0.00 -2.02 0.00 0.00 58.31 56.13 2g5c n LYS 154 Cb 0.00 -1.76 -0.16 0.00 -0.02 0.00 0.00 35.03 33.09 2g5c n LYS 154 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2g5c s SER 155 N -1.60 1.54 0.00 4.39 0.15 -1.26 -4.79 113.70 112.14 2g5c s SER 155 Ca 0.61 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2g5c s SER 155 Cb -0.30 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 2g5c s SER 155 CO 0.63 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.74 2g5c n GLY 156 N 3.49 3.37 0.25 9.45 0.00 -1.26 -4.77 105.19 115.71 2g5c n GLY 156 Ca -0.20 -1.39 0.17 0.00 0.00 0.00 0.00 46.02 44.59 2g5c n GLY 156 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2g5c h VAL 157 N 0.00 0.00 0.00 1.61 3.04 -1.76 -0.71 116.25 118.43 2g5c h VAL 157 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2g5c h VAL 157 Cb 0.00 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2g5c h VAL 157 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.57 176.48 2g5c h GLU 158 N 0.00 0.00 -0.02 4.17 4.81 -1.88 -2.74 114.58 118.92 2g5c h GLU 158 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g5c h GLU 158 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2g5c h GLU 158 CO 0.00 0.00 -0.15 0.66 -0.73 0.00 0.00 179.01 178.79 2g5c n TYR 159 N -2.73 0.00 -1.71 0.92 4.01 -0.28 -5.01 117.16 112.37 2g5c n TYR 159 Ca 0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.37 2g5c n TYR 159 Cb 0.25 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.33 2g5c n TYR 159 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2g5c n SER 160 N 0.57 2.07 -4.29 7.72 3.41 -1.03 -5.03 113.62 117.04 2g5c n SER 160 Ca 0.09 0.89 -0.19 0.00 -0.26 0.00 0.00 58.87 59.41 2g5c n SER 160 Cb 0.43 -1.53 -0.11 0.00 -0.26 0.00 0.00 64.21 62.74 2g5c n SER 160 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2g5c s LEU 161 N -3.44 2.45 -0.27 1.04 1.43 -1.26 -4.87 118.68 113.76 2g5c s LEU 161 Ca 0.76 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2g5c s LEU 161 Cb -0.41 -0.63 0.62 0.00 0.03 0.00 0.00 46.19 45.81 2g5c s LEU 161 CO 0.46 -0.14 1.63 -0.90 0.23 0.00 0.00 176.35 177.63 2g5c n ASP 162 N 0.22 4.34 0.00 2.29 5.68 -1.26 -3.97 116.55 123.85 2g5c n ASP 162 Ca -0.13 -3.01 0.00 0.00 -0.50 0.00 0.00 54.79 51.15 2g5c n ASP 162 Cb 0.58 -0.71 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 2g5c n ASP 162 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2g5c n ASN 163 N -0.09 0.00 -0.43 -1.12 6.94 -1.26 -4.43 115.26 114.87 2g5c n ASN 163 Ca 0.35 -1.00 0.40 0.00 -0.02 0.00 0.00 54.58 54.31 2g5c n ASN 163 Cb 1.23 0.00 0.77 0.00 -2.36 0.00 0.00 39.78 39.42 2g5c n ASN 163 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2g5c h LEU 164 N 0.00 0.01 0.00 -4.53 5.85 -1.90 0.04 115.31 114.78 2g5c h LEU 164 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g5c h LEU 164 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2g5c h LEU 164 CO 0.00 -0.00 -1.16 -1.22 -0.34 0.00 0.00 178.44 175.72 2g5c n TYR 165 N -4.12 0.02 -1.39 1.25 4.01 -1.26 -4.58 117.16 111.09 2g5c n TYR 165 Ca 0.31 0.01 -0.52 0.00 -0.16 0.00 0.00 57.90 57.54 2g5c n TYR 165 Cb 1.47 -0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 40.26 2g5c n TYR 165 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2g5c n GLU 166 N -1.68 0.71 0.00 -0.72 -0.58 -0.00 -0.23 120.64 118.13 2g5c n GLU 166 Ca 0.02 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2g5c n GLU 166 Cb 0.38 -2.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 2g5c n GLU 166 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g5c n GLY 167 N 6.80 2.93 3.73 0.62 0.00 0.59 -4.96 105.19 114.91 2g5c n GLY 167 Ca 0.46 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 2g5c n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5c s LYS 168 N -0.10 1.77 0.30 1.61 3.01 0.68 -4.62 119.74 122.39 2g5c s LYS 168 Ca 0.00 1.22 -0.14 0.00 -1.01 0.00 0.00 55.97 56.04 2g5c s LYS 168 Cb 0.00 -1.84 -0.09 0.00 -1.01 0.00 0.00 37.83 34.90 2g5c s LYS 168 CO 0.00 -2.00 0.70 0.15 0.51 0.00 0.00 175.35 174.71 2g5c s LYS 169 N -4.84 3.97 -0.09 1.68 1.02 -1.26 -0.51 119.74 119.72 2g5c s LYS 169 Ca 0.63 0.60 -0.01 0.00 0.02 0.00 0.00 55.97 57.20 2g5c s LYS 169 Cb -0.19 -2.49 0.03 0.00 -0.52 0.00 0.00 37.83 34.66 2g5c s LYS 169 CO 0.57 0.20 0.00 0.08 -0.92 0.00 0.00 175.35 175.28 2g5c s VAL 170 N -1.93 0.43 -0.31 3.17 1.01 -0.44 -0.11 120.40 122.23 2g5c s VAL 170 Ca 0.52 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 2g5c s VAL 170 Cb -0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2g5c s VAL 170 CO 0.18 0.21 0.25 -0.63 0.00 0.00 0.00 175.10 175.12 2g5c s ILE 171 N 1.94 5.27 -0.10 2.22 -1.09 -0.13 -2.23 121.20 127.08 2g5c s ILE 171 Ca 0.04 0.03 -0.04 0.00 -2.23 0.00 0.00 60.65 58.45 2g5c s ILE 171 Cb -0.13 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2g5c s ILE 171 CO -0.06 0.08 0.06 -0.76 -1.23 0.00 0.00 174.94 173.03 2g5c s LEU 172 N 1.81 3.94 -0.75 2.97 1.43 -0.96 -0.25 118.68 126.88 2g5c s LEU 172 Ca 0.08 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2g5c s LEU 172 Cb -0.17 -1.93 0.22 0.00 0.03 0.00 0.00 46.19 44.34 2g5c s LEU 172 CO 0.11 0.38 0.72 0.35 0.23 0.00 0.00 176.35 178.14 2g5c n THR 173 N 2.13 2.46 -2.12 5.49 -2.24 -0.60 -4.34 114.28 115.06 2g5c n THR 173 Ca -0.19 -5.13 -0.33 0.00 -2.27 0.00 0.00 64.05 56.13 2g5c n THR 173 Cb 0.54 -2.19 0.00 0.00 -2.10 0.00 0.00 70.33 66.59 2g5c n THR 173 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2g5c s PRO 174 N -1.93 3.41 0.00 -0.78 0.04 -1.26 -4.42 135.00 130.06 2g5c s PRO 174 Ca 0.31 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2g5c s PRO 174 Cb 0.03 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2g5c s PRO 174 CO -0.08 -0.73 0.00 0.25 0.04 0.00 0.00 177.00 176.47 2g5c n THR 175 N -1.89 0.00 0.09 1.26 -2.24 -1.26 -4.69 114.28 105.54 2g5c n THR 175 Ca 0.09 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.81 2g5c n THR 175 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2g5c n THR 175 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2g5c h LYS 176 N 0.00 0.02 -0.00 -0.78 3.64 -2.05 -3.07 116.57 114.34 2g5c h LYS 176 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2g5c h LYS 176 Cb 0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2g5c h LYS 176 CO 0.00 0.85 -0.07 1.63 -2.27 0.00 0.00 179.45 179.60 2g5c n LYS 177 N -3.56 0.30 -2.07 1.90 5.02 -1.26 -4.88 118.16 113.61 2g5c n LYS 177 Ca -0.01 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.83 2g5c n LYS 177 Cb 0.80 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.30 2g5c n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2g5c s THR 178 N -2.74 2.65 -0.38 -0.18 2.01 -1.16 -4.81 115.64 111.03 2g5c s THR 178 Ca 0.22 0.64 -0.26 0.00 0.31 0.00 0.00 61.69 62.59 2g5c s THR 178 Cb 0.20 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 69.32 2g5c s THR 178 CO 0.51 0.14 0.96 -0.62 -0.69 0.00 0.00 174.62 174.92 2g5c s ASP 179 N -0.32 6.68 0.32 3.53 2.15 -1.26 -4.91 116.67 122.87 2g5c s ASP 179 Ca 0.51 0.58 0.08 0.00 0.43 0.00 0.00 52.55 54.15 2g5c s ASP 179 Cb -0.41 -2.48 0.82 0.00 -0.30 0.00 0.00 42.92 40.55 2g5c s ASP 179 CO 0.52 -0.91 1.76 0.11 -0.17 0.00 0.00 175.17 176.49 2g5c h LYS 180 N 8.55 0.66 -0.46 4.34 1.79 -1.97 0.11 116.57 129.59 2g5c h LYS 180 Ca -0.23 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.11 2g5c h LYS 180 Cb 1.07 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.56 2g5c h LYS 180 CO 1.00 0.44 -0.05 0.87 -1.08 0.00 0.00 179.45 180.62 2g5c h LYS 181 N 0.68 0.85 -0.06 3.15 1.79 -2.00 -1.92 116.57 119.06 2g5c h LYS 181 Ca 0.60 -0.30 -0.14 0.00 -2.18 0.00 0.00 60.65 58.64 2g5c h LYS 181 Cb 1.05 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 2g5c h LYS 181 CO -0.41 0.93 -0.57 0.00 -1.08 0.00 0.00 179.45 178.32 2g5c h ARG 182 N 0.70 0.20 0.03 3.15 3.08 -1.51 -2.07 114.38 117.95 2g5c h ARG 182 Ca 0.12 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2g5c h ARG 182 Cb 0.58 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2g5c h ARG 182 CO 0.03 0.72 -0.01 1.25 -1.07 0.00 0.00 179.97 180.89 2g5c h LEU 183 N 0.15 -0.03 -0.99 3.04 5.85 -0.71 -1.72 115.31 120.90 2g5c h LEU 183 Ca -0.00 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2g5c h LEU 183 Cb 1.05 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2g5c h LEU 183 CO 0.09 0.25 0.65 0.11 -0.34 0.00 0.00 178.44 179.20 2g5c h LYS 184 N -0.31 1.24 0.63 1.25 1.57 -1.34 -0.13 116.57 119.48 2g5c h LYS 184 Ca -0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2g5c h LYS 184 Cb 0.29 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2g5c h LYS 184 CO 0.01 0.82 -0.36 1.25 -0.57 0.00 0.00 179.45 180.59 2g5c h LEU 185 N 1.28 -0.90 -1.24 2.94 5.85 -1.23 -0.95 115.31 121.06 2g5c h LEU 185 Ca 0.38 0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.32 2g5c h LEU 185 Cb -0.05 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 2g5c h LEU 185 CO -0.11 -0.57 0.60 0.58 -0.34 0.00 0.00 178.44 178.60 2g5c h VAL 186 N -0.92 0.77 0.16 1.05 2.07 -1.13 -1.50 116.25 116.75 2g5c h VAL 186 Ca -0.08 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2g5c h VAL 186 Cb 0.73 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2g5c h VAL 186 CO 0.10 0.12 -0.08 0.50 0.02 0.00 0.00 177.57 178.24 2g5c h LYS 187 N 0.67 -0.21 -0.85 1.57 3.64 -0.80 -2.41 116.57 118.18 2g5c h LYS 187 Ca 0.50 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.93 2g5c h LYS 187 Cb 0.87 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 2g5c h LYS 187 CO -0.25 -0.03 0.56 0.00 -2.27 0.00 0.00 179.45 177.45 2g5c h ARG 188 N -0.35 1.00 0.04 1.90 3.08 -0.23 -1.96 114.38 117.86 2g5c h ARG 188 Ca -0.02 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2g5c h ARG 188 Cb 0.27 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2g5c h ARG 188 CO 0.04 0.66 -0.02 0.28 -1.07 0.00 0.00 179.97 179.86 2g5c h VAL 189 N 1.03 1.02 -0.80 2.04 2.07 -1.15 -0.18 116.25 120.27 2g5c h VAL 189 Ca 0.34 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.72 2g5c h VAL 189 Cb 0.07 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2g5c h VAL 189 CO -0.11 0.05 0.50 -0.50 0.02 0.00 0.00 177.57 177.53 2g5c h TRP 190 N -0.14 0.93 -0.15 1.57 -0.00 -1.12 -0.65 115.95 116.40 2g5c h TRP 190 Ca -0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.86 2g5c h TRP 190 Cb 0.12 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 28.96 2g5c h TRP 190 CO -0.05 0.51 -0.12 0.93 -0.00 0.00 0.00 178.44 179.71 2g5c h GLU 191 N 0.95 0.24 0.00 0.49 5.08 -1.08 0.78 114.58 121.03 2g5c h GLU 191 Ca 0.33 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2g5c h GLU 191 Cb 0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2g5c h GLU 191 CO -0.14 0.36 0.00 -0.44 -1.00 0.00 0.00 179.01 177.80 2g5c h ASP 192 N 0.23 0.00 -0.58 1.42 3.32 0.55 -1.71 116.42 119.65 2g5c h ASP 192 Ca 0.05 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.85 2g5c h ASP 192 Cb 0.35 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.76 2g5c h ASP 192 CO 0.02 0.00 0.19 1.33 -1.72 0.00 0.00 179.24 179.06 2g5c n VAL 193 N -3.02 2.76 -0.58 -1.35 0.24 -0.59 -4.76 118.33 111.02 2g5c n VAL 193 Ca 0.00 -2.18 0.00 0.00 -2.04 0.00 0.00 64.34 60.12 2g5c n VAL 193 Cb 0.26 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 2g5c n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g5c n GLY 194 N -0.84 1.61 3.76 7.63 0.00 -0.64 -3.42 105.19 113.29 2g5c n GLY 194 Ca 0.40 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.07 2g5c n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g5c s GLY 195 N -1.95 2.49 -0.40 -0.02 0.00 0.17 -0.30 107.32 107.31 2g5c s GLY 195 Ca 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 44.72 45.52 2g5c s GLY 195 CO 0.00 1.19 0.18 0.14 0.00 0.00 0.00 173.10 174.62 2g5c s VAL 196 N -1.90 3.20 0.23 1.40 1.01 0.34 -4.06 120.40 120.63 2g5c s VAL 196 Ca 0.73 -2.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.42 2g5c s VAL 196 Cb -0.26 -3.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 2g5c s VAL 196 CO 0.36 -0.66 0.81 -0.69 0.00 0.00 0.00 175.10 174.91 2g5c s VAL 197 N 1.13 4.39 0.05 2.92 1.01 -1.26 -1.32 120.40 127.31 2g5c s VAL 197 Ca 0.08 1.59 -0.13 0.00 0.00 0.00 0.00 61.98 63.52 2g5c s VAL 197 Cb -0.22 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.17 2g5c s VAL 197 CO -0.04 0.30 0.28 -1.83 0.00 0.00 0.00 175.10 173.81 2g5c s GLU 198 N -1.71 0.81 0.49 2.72 -1.05 -0.95 -4.95 118.70 114.06 2g5c s GLU 198 Ca 0.43 -0.57 0.07 0.00 -0.15 0.00 0.00 54.97 54.75 2g5c s GLU 198 Cb -0.20 0.35 0.01 0.00 -0.44 0.00 0.00 34.13 33.85 2g5c s GLU 198 CO 0.24 -0.26 0.38 0.71 0.95 0.00 0.00 175.26 177.28 2g5c s TYR 199 N -2.70 2.08 0.19 4.83 2.02 -1.26 -2.26 117.35 120.25 2g5c s TYR 199 Ca -0.04 -0.70 0.05 0.00 -0.37 0.00 0.00 57.07 56.01 2g5c s TYR 199 Cb -0.00 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 2g5c s TYR 199 CO -0.04 -0.31 0.25 -1.54 -1.57 0.00 0.00 175.55 172.34 2g5c s SER 201 N -4.20 5.97 0.28 2.29 1.04 -1.26 -4.97 113.70 112.86 2g5c s SER 201 Ca 0.40 -0.00 0.02 0.00 0.48 0.00 0.00 55.95 56.85 2g5c s SER 201 Cb -0.02 -1.69 0.58 0.00 0.10 0.00 0.00 66.02 65.00 2g5c s SER 201 CO 0.24 0.01 1.82 -0.65 0.98 0.00 0.00 173.24 175.65 2g5c h PRO 202 N 1.89 0.91 -0.10 4.02 0.11 -1.84 -1.55 132.00 135.43 2g5c h PRO 202 Ca -0.49 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 65.36 2g5c h PRO 202 Cb 1.21 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2g5c h PRO 202 CO 0.64 0.60 -0.78 1.05 -0.21 0.00 0.00 178.00 179.30 2g5c h GLU 203 N 0.93 0.59 -0.47 1.05 9.09 -1.95 -1.80 114.58 122.02 2g5c h GLU 203 Ca 0.51 -0.50 -0.11 0.00 0.05 0.00 0.00 59.36 59.31 2g5c h GLU 203 Cb 0.57 0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.76 2g5c h GLU 203 CO -0.29 1.12 -0.14 1.25 0.05 0.00 0.00 179.01 181.00 2g5c h LEU 204 N 0.40 0.90 -0.13 3.06 5.85 -1.90 -1.92 115.31 121.57 2g5c h LEU 204 Ca -0.05 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2g5c h LEU 204 Cb 1.39 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2g5c h LEU 204 CO 0.15 1.04 0.02 -0.74 -0.34 0.00 0.00 178.44 178.57 2g5c h HIS 205 N 0.80 0.03 0.00 1.25 2.76 -1.30 -0.49 115.15 118.20 2g5c h HIS 205 Ca 0.12 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 2g5c h HIS 205 Cb 0.68 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2g5c h HIS 205 CO 0.04 0.01 -0.22 -0.44 -1.30 0.00 0.00 177.93 176.02 2g5c h ASP 206 N 0.07 0.00 0.12 3.26 5.19 -1.38 -1.37 116.42 122.32 2g5c h ASP 206 Ca 0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 2g5c h ASP 206 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2g5c h ASP 206 CO -0.08 0.22 -0.06 0.22 -3.12 0.00 0.00 179.24 176.42 2g5c h TYR 207 N 0.00 -0.15 0.04 4.55 3.20 -0.85 -1.53 116.97 122.23 2g5c h TYR 207 Ca -0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2g5c h TYR 207 Cb 0.53 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2g5c h TYR 207 CO 0.00 0.33 -0.21 0.28 -1.64 0.00 0.00 178.16 176.92 2g5c h VAL 208 N -0.84 0.52 0.00 1.81 2.07 -0.96 -2.01 116.25 116.84 2g5c h VAL 208 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2g5c h VAL 208 Cb 0.55 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2g5c h VAL 208 CO 0.03 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.36 2g5c h PHE 209 N -0.35 0.00 -0.32 1.57 0.04 -1.38 -0.07 116.94 116.43 2g5c h PHE 209 Ca 0.05 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.70 2g5c h PHE 209 Cb 0.41 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2g5c h PHE 209 CO -0.23 0.00 -0.29 0.78 -0.60 0.00 0.00 178.31 177.97 2g5c h GLY 210 N 2.94 0.71 0.29 -1.45 0.00 -0.57 -0.25 103.07 104.74 2g5c h GLY 210 Ca 0.00 -0.63 -0.24 0.00 0.00 0.00 0.00 47.33 46.46 2g5c h GLY 210 CO 0.00 0.58 -1.25 -2.08 0.00 0.00 0.00 176.54 173.79 2g5c h VAL 211 N 0.56 1.04 0.00 4.60 2.07 -0.82 -1.25 116.25 122.44 2g5c h VAL 211 Ca 0.07 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2g5c h VAL 211 Cb 0.78 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2g5c h VAL 211 CO 0.06 0.57 -0.13 1.33 0.02 0.00 0.00 177.57 179.42 2g5c n VAL 212 N -4.15 0.25 0.04 2.57 0.24 -0.09 -4.12 118.33 113.07 2g5c n VAL 212 Ca -0.27 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2g5c n VAL 212 Cb 0.79 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 2g5c n VAL 212 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2g5c n SER 213 N -1.84 0.25 -0.04 -1.34 2.88 -0.70 -4.73 113.62 108.10 2g5c n SER 213 Ca 0.06 0.12 -0.12 0.00 -1.33 0.00 0.00 58.87 57.60 2g5c n SER 213 Cb 0.38 -0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 63.77 2g5c n SER 213 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2g5c h HIS 214 N 0.00 0.23 -0.23 0.66 3.86 -1.11 -2.67 115.15 115.89 2g5c h HIS 214 Ca 0.00 -0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2g5c h HIS 214 Cb 0.35 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 2g5c h HIS 214 CO 0.00 0.41 -0.04 1.25 0.86 0.00 0.00 177.93 180.42 2g5c h LEU 215 N -0.02 -0.17 -1.22 2.43 5.85 -1.38 0.12 115.31 120.92 2g5c h LEU 215 Ca 0.04 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2g5c h LEU 215 Cb 0.31 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 2g5c h LEU 215 CO 0.00 -0.06 0.57 -0.65 -0.34 0.00 0.00 178.44 177.97 2g5c h PRO 216 N 0.03 0.85 -0.16 5.25 0.11 -1.73 0.11 132.00 136.47 2g5c h PRO 216 Ca 0.11 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 2g5c h PRO 216 Cb 0.16 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2g5c h PRO 216 CO -0.22 0.56 -0.29 0.45 -0.21 0.00 0.00 178.00 178.30 2g5c h HIS 217 N 0.88 0.59 -0.92 0.65 3.86 -0.98 -2.25 115.15 116.98 2g5c h HIS 217 Ca 0.40 -0.21 0.08 0.00 -1.16 0.00 0.00 60.37 59.48 2g5c h HIS 217 Cb 0.39 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 28.68 2g5c h HIS 217 CO -0.00 0.91 0.57 0.00 0.86 0.00 0.00 177.93 180.27 2g5c h ALA 218 N 0.57 1.29 -0.61 2.45 0.00 -0.02 -0.78 119.26 122.15 2g5c h ALA 218 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2g5c h ALA 218 Cb 0.87 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2g5c h ALA 218 CO 0.06 0.29 0.31 0.28 0.00 0.00 0.00 179.25 180.19 2g5c h VAL 219 N 1.01 1.21 -0.44 0.00 2.07 -0.71 -1.48 116.25 117.90 2g5c h VAL 219 Ca 0.41 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2g5c h VAL 219 Cb 0.24 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2g5c h VAL 219 CO -0.20 0.23 0.07 0.00 0.02 0.00 0.00 177.57 177.70 2g5c h ALA 220 N 1.14 0.58 -0.74 1.67 0.00 -0.70 0.43 119.26 121.64 2g5c h ALA 220 Ca 0.21 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2g5c h ALA 220 Cb 0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2g5c h ALA 220 CO -0.03 0.30 0.47 0.74 0.00 0.00 0.00 179.25 180.72 2g5c h PHE 221 N 0.58 0.87 -0.50 0.00 0.04 -1.00 -1.40 116.94 115.54 2g5c h PHE 221 Ca 0.13 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.84 2g5c h PHE 221 Cb 0.37 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2g5c h PHE 221 CO 0.03 0.49 -0.04 0.00 -0.60 0.00 0.00 178.31 178.19 2g5c h ALA 222 N 1.32 0.98 -0.72 2.45 0.00 -0.88 -1.81 119.26 120.61 2g5c h ALA 222 Ca 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g5c h ALA 222 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2g5c h ALA 222 CO -0.12 0.62 0.42 -0.07 0.00 0.00 0.00 179.25 180.09 2g5c h LEU 223 N 0.80 0.88 -0.35 0.00 -0.00 -0.28 0.12 115.31 116.48 2g5c h LEU 223 Ca 0.14 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2g5c h LEU 223 Cb 0.54 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.96 2g5c h LEU 223 CO 0.03 0.70 0.15 0.58 -0.00 0.00 0.00 178.44 179.90 2g5c h VAL 224 N 0.98 1.18 -0.88 1.22 2.07 -1.01 -1.12 116.25 118.68 2g5c h VAL 224 Ca 0.26 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2g5c h VAL 224 Cb -0.00 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2g5c h VAL 224 CO -0.05 0.19 0.58 -0.78 0.02 0.00 0.00 177.57 177.53 2g5c h ASP 225 N 0.43 0.99 -0.24 0.57 3.58 -0.89 -1.86 116.42 119.00 2g5c h ASP 225 Ca 0.12 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2g5c h ASP 225 Cb 0.15 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2g5c h ASP 225 CO -0.01 0.70 0.13 0.74 -2.88 0.00 0.00 179.24 177.92 2g5c h THR 226 N 1.16 1.13 -0.44 2.25 2.02 -0.39 -1.41 112.91 117.23 2g5c h THR 226 Ca 0.33 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 2g5c h THR 226 Cb -0.09 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2g5c h THR 226 CO -0.08 0.12 0.12 -0.07 0.37 0.00 0.00 175.52 175.98 2g5c h LEU 227 N 0.27 0.59 0.09 2.58 4.07 -0.84 -2.66 115.31 119.41 2g5c h LEU 227 Ca 0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 2g5c h LEU 227 Cb 0.08 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.67 2g5c h LEU 227 CO -0.01 0.59 -0.04 0.40 -1.08 0.00 0.00 178.44 178.29 2g5c h ILE 228 N 0.63 0.99 0.00 1.22 2.04 -0.91 -2.34 117.51 119.13 2g5c h ILE 228 Ca 0.15 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2g5c h ILE 228 Cb 0.22 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2g5c h ILE 228 CO -0.01 0.07 0.00 1.41 0.00 0.00 0.00 178.15 179.62 2g5c n HIS 229 N -5.09 0.00 -1.05 1.37 8.25 -0.57 -4.89 115.22 113.25 2g5c n HIS 229 Ca -0.08 -0.82 0.02 0.00 -0.26 0.00 0.00 57.72 56.57 2g5c n HIS 229 Cb 0.12 -0.43 -0.01 0.00 1.12 0.00 0.00 29.99 30.80 2g5c n HIS 229 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2g5c n SER 231 N 1.34 -2.37 -3.96 0.41 7.64 -0.88 -5.09 113.62 110.71 2g5c n SER 231 Ca 0.00 0.50 -0.24 0.00 1.01 0.00 0.00 58.87 60.15 2g5c n SER 231 Cb 0.46 -2.54 -0.08 0.00 -1.01 0.00 0.00 64.21 61.04 2g5c n SER 231 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g5c s THR 232 N -4.54 0.45 0.57 0.44 -4.23 -0.34 -5.00 115.64 102.99 2g5c s THR 232 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 2g5c s THR 232 Cb 0.00 -2.40 0.34 0.00 1.34 0.00 0.00 72.50 71.78 2g5c s THR 232 CO 0.00 0.00 2.19 -0.65 -0.54 0.00 0.00 174.62 175.62 2g5c h PRO 233 N 1.91 0.00 -0.68 3.99 0.11 -2.02 -1.43 132.00 133.87 2g5c h PRO 233 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2g5c h PRO 233 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2g5c h PRO 233 CO 0.52 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.46 2g5c n GLU 234 N -3.99 3.34 -3.54 1.05 0.28 -1.26 -4.93 120.64 111.59 2g5c n GLU 234 Ca -0.01 -2.74 0.02 0.00 -0.16 0.00 0.00 57.16 54.26 2g5c n GLU 234 Cb 0.16 -1.78 -0.06 0.00 1.43 0.00 0.00 31.44 31.20 2g5c n GLU 234 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2g5c s VAL 235 N -1.56 -0.05 -0.50 3.84 0.11 -0.54 -5.10 120.40 116.60 2g5c s VAL 235 Ca 0.50 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.38 2g5c s VAL 235 Cb 0.30 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 34.23 2g5c s VAL 235 CO 0.27 0.00 0.47 -0.62 -3.33 0.00 0.00 175.10 171.89 2g5c s ASP 236 N 1.40 6.17 0.61 3.54 -1.08 -1.26 -1.20 116.67 124.85 2g5c s ASP 236 Ca -0.06 -1.37 0.33 0.00 -0.52 0.00 0.00 52.55 50.92 2g5c s ASP 236 Cb -0.03 -2.21 1.89 0.00 -1.46 0.00 0.00 42.92 41.11 2g5c s ASP 236 CO -0.13 -0.76 2.21 -0.07 0.52 0.00 0.00 175.17 176.94 2g5c h LEU 237 N 9.00 0.00 -0.29 -1.34 3.38 -1.93 -2.05 115.31 122.08 2g5c h LEU 237 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2g5c h LEU 237 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2g5c h LEU 237 CO 0.94 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.96 2g5c n PHE 238 N -3.59 0.30 1.72 1.13 3.01 -1.26 -2.29 117.46 116.48 2g5c n PHE 238 Ca -0.01 0.12 0.15 0.00 1.01 0.00 0.00 57.45 58.71 2g5c n PHE 238 Cb 0.18 -0.70 0.83 0.00 -0.01 0.00 0.00 39.48 39.79 2g5c n PHE 238 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2g5c n LYS 239 N -1.78 0.79 -3.48 -1.08 5.02 -0.77 -4.30 118.16 112.57 2g5c n LYS 239 Ca 0.03 0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.06 2g5c n LYS 239 Cb 0.18 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 2g5c n LYS 239 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2g5c n TYR 240 N -1.07 1.19 1.16 2.13 4.02 -0.97 -4.92 117.16 118.70 2g5c n TYR 240 Ca 0.20 -3.80 0.13 0.00 -0.01 0.00 0.00 57.90 54.42 2g5c n TYR 240 Cb 0.13 -0.27 0.33 0.00 -0.02 0.00 0.00 39.34 39.51 2g5c n TYR 240 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2g5c n PRO 241 N 1.88 0.54 0.00 -0.72 -0.04 -1.26 -4.25 135.00 131.15 2g5c n PRO 241 Ca 0.25 -0.32 0.15 0.00 -0.04 0.00 0.00 63.50 63.55 2g5c n PRO 241 Cb 0.44 -1.49 0.86 0.00 -0.04 0.00 0.00 33.50 33.27 2g5c n PRO 241 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g5c n GLY 242 N 1.40 -1.11 0.58 0.55 0.00 -1.26 -1.46 105.19 103.88 2g5c n GLY 242 Ca 0.10 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.01 2g5c n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5c n GLY 243 N 1.10 0.44 0.00 -0.02 0.00 -1.26 -4.82 105.19 100.62 2g5c n GLY 243 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2g5c n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5c n GLY 244 N 1.04 1.56 0.18 -0.02 0.00 -1.24 -4.98 105.19 101.73 2g5c n GLY 244 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2g5c n GLY 244 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g5c h PHE 245 N 0.00 0.00 -0.46 1.61 3.57 -1.86 -2.98 116.94 116.81 2g5c h PHE 245 Ca 0.00 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2g5c h PHE 245 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2g5c h PHE 245 CO 0.00 0.43 0.32 1.57 -2.23 0.00 0.00 178.31 178.40 2g5c h LYS 246 N 0.00 0.16 -0.82 1.11 -0.00 -1.62 0.73 116.57 116.13 2g5c h LYS 246 Ca -0.00 -0.01 0.18 0.00 -0.00 0.00 0.00 60.65 60.82 2g5c h LYS 246 Cb 0.81 -0.04 -0.06 0.00 -0.00 0.00 0.00 32.23 32.95 2g5c h LYS 246 CO 0.06 0.11 0.55 -0.44 -0.00 0.00 0.00 179.45 179.72 2g5c h ASP 247 N 0.17 0.36 -2.84 7.07 3.45 -1.82 -3.53 116.42 119.29 2g5c h ASP 247 Ca 0.22 0.03 -0.48 0.00 0.43 0.00 0.00 57.03 57.23 2g5c h ASP 247 Cb 0.64 -0.04 0.01 0.00 -0.56 0.00 0.00 39.33 39.37 2g5c h ASP 247 CO -0.03 0.17 -0.18 -0.36 -1.57 0.00 0.00 179.24 177.26 2g5c s PHE 248 N -5.38 3.50 0.00 4.55 0.08 0.24 -5.18 117.98 115.79 2g5c s PHE 248 Ca -0.08 0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.34 2g5c s PHE 248 Cb 0.22 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2g5c s PHE 248 CO 0.77 0.11 0.00 0.00 -0.10 0.00 0.00 175.22 176.01 2g5c n ALA 252 N -1.76 0.00 1.29 5.36 0.00 -1.26 -4.97 120.51 119.16 2g5c n ALA 252 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2g5c n ALA 252 Cb 0.56 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.37 2g5c n ALA 252 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g5c n LYS 253 N 0.00 1.92 -0.51 0.00 5.02 -1.26 -4.94 118.16 118.39 2g5c n LYS 253 Ca 0.00 -1.34 -0.29 0.00 -2.02 0.00 0.00 58.31 54.66 2g5c n LYS 253 Cb 0.00 -1.47 0.24 0.00 -0.02 0.00 0.00 35.03 33.78 2g5c n LYS 253 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2g5c n SER 254 N 0.63 -2.04 -4.26 4.39 7.64 -1.26 -4.93 113.62 113.78 2g5c n SER 254 Ca 0.17 -0.19 -0.36 0.00 1.01 0.00 0.00 58.87 59.50 2g5c n SER 254 Cb 0.45 -1.16 -0.13 0.00 -1.01 0.00 0.00 64.21 62.35 2g5c n SER 254 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g5c s ASP 255 N -2.23 4.86 0.37 6.43 2.15 -1.26 -5.00 116.67 121.98 2g5c s ASP 255 Ca 0.65 -0.92 0.14 0.00 0.43 0.00 0.00 52.55 52.86 2g5c s ASP 255 Cb -0.22 -1.78 1.00 0.00 -0.30 0.00 0.00 42.92 41.62 2g5c s ASP 255 CO 0.66 -0.20 1.76 -0.65 -0.17 0.00 0.00 175.17 176.57 2g5c h PRO 256 N 8.12 0.48 -0.83 4.34 0.11 -1.99 -1.49 132.00 140.74 2g5c h PRO 256 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2g5c h PRO 256 Cb 1.10 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2g5c h PRO 256 CO 0.58 0.32 0.00 -0.89 -0.21 0.00 0.00 178.00 177.80 2g5c n ILE 257 N -4.71 0.17 0.00 4.15 -0.00 -1.26 -1.51 119.36 116.21 2g5c n ILE 257 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.00 2g5c n ILE 257 Cb 0.80 -0.43 0.00 0.00 -0.00 0.00 0.00 39.64 40.01 2g5c n ILE 257 CO 0.00 0.00 0.00 0.79 -0.00 0.00 0.00 176.55 177.34 2g5c n TRP 259 N 0.39 0.00 -0.14 1.39 7.02 -0.56 -1.53 117.44 124.00 2g5c n TRP 259 Ca 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.42 2g5c n TRP 259 Cb 0.18 0.00 0.12 0.00 -2.42 0.00 0.00 31.31 29.19 2g5c n TRP 259 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2g5c h ARG 260 N 0.00 0.88 -0.18 -0.99 2.43 -1.51 0.73 114.38 115.74 2g5c h ARG 260 Ca 0.00 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 58.78 2g5c h ARG 260 Cb 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2g5c h ARG 260 CO 0.00 0.87 -0.45 -0.44 -1.51 0.00 0.00 179.97 178.44 2g5c h ASP 261 N 0.82 0.71 -0.33 -3.80 3.32 -1.54 -2.30 116.42 113.30 2g5c h ASP 261 Ca 0.16 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 2g5c h ASP 261 Cb 0.48 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2g5c h ASP 261 CO 0.02 1.15 0.15 0.40 -1.72 0.00 0.00 179.24 179.25 2g5c h ILE 262 N 0.30 1.16 -0.02 0.35 2.04 -1.78 0.29 117.51 119.86 2g5c h ILE 262 Ca -0.01 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2g5c h ILE 262 Cb 1.06 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2g5c h ILE 262 CO 0.10 0.17 -0.10 -0.26 0.00 0.00 0.00 178.15 178.06 2g5c h PHE 263 N 0.39 0.03 0.01 1.37 0.04 -0.87 0.29 116.94 118.20 2g5c h PHE 263 Ca 0.11 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 2g5c h PHE 263 Cb 0.13 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2g5c h PHE 263 CO -0.02 0.13 -0.01 1.25 -0.60 0.00 0.00 178.31 179.06 2g5c h LEU 264 N 0.03 -0.02 -1.57 1.54 5.85 -0.86 -2.62 115.31 117.66 2g5c h LEU 264 Ca 0.01 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.96 2g5c h LEU 264 Cb 0.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2g5c h LEU 264 CO 0.01 0.82 0.29 -0.08 -0.34 0.00 0.00 178.44 179.15 2g5c h GLU 265 N -0.91 0.57 -0.40 1.25 4.57 -0.20 -2.72 114.58 116.74 2g5c h GLU 265 Ca -0.00 -0.03 -0.24 0.00 -1.18 0.00 0.00 59.36 57.90 2g5c h GLU 265 Cb 0.79 -0.13 -0.16 0.00 -0.16 0.00 0.00 28.75 29.10 2g5c h GLU 265 CO 0.00 0.38 -0.23 -1.71 -1.18 0.00 0.00 179.01 176.27 2g5c n ASN 266 N -4.47 3.06 -0.24 1.04 4.05 0.07 -4.87 115.26 113.90 2g5c n ASN 266 Ca 0.03 -3.81 -0.02 0.00 0.45 0.00 0.00 54.58 51.23 2g5c n ASN 266 Cb 0.06 -0.59 0.04 0.00 1.23 0.00 0.00 39.78 40.52 2g5c n ASN 266 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 2g5c h LYS 267 N 1.27 -0.09 0.11 1.20 3.64 -1.13 -1.00 116.57 120.57 2g5c h LYS 267 Ca 0.23 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2g5c h LYS 267 Cb 1.46 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.28 2g5c h LYS 267 CO 0.46 -0.06 -0.15 0.93 -2.27 0.00 0.00 179.45 178.36 2g5c h GLU 268 N -0.09 -0.30 -0.64 1.90 4.39 -1.88 -3.00 114.58 114.97 2g5c h GLU 268 Ca 0.29 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.96 2g5c h GLU 268 Cb 0.55 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2g5c h GLU 268 CO -0.74 -0.20 0.21 -0.91 -1.16 0.00 0.00 179.01 176.21 2g5c h ASN 269 N -0.31 0.92 0.00 1.42 -0.26 -1.83 -0.80 115.58 114.72 2g5c h ASN 269 Ca 0.02 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 2g5c h ASN 269 Cb 0.31 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2g5c h ASN 269 CO -0.07 0.87 0.00 0.52 -1.06 0.00 0.00 177.43 177.69 2g5c n VAL 270 N -4.38 0.06 0.00 2.81 0.31 -0.41 -0.26 118.33 116.47 2g5c n VAL 270 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2g5c n VAL 270 Cb 0.20 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2g5c n VAL 270 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2g5c n LYS 272 N 0.73 0.00 -0.14 5.55 5.02 -0.31 -0.96 118.16 128.05 2g5c n LYS 272 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2g5c n LYS 272 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 2g5c n LYS 272 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g5c h ALA 273 N 0.00 0.54 -0.78 7.82 0.00 -0.89 0.18 119.26 126.13 2g5c h ALA 273 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2g5c h ALA 273 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2g5c h ALA 273 CO 0.00 0.06 0.33 0.82 0.00 0.00 0.00 179.25 180.46 2g5c h ILE 274 N 0.55 1.25 -0.35 0.00 2.04 -1.29 0.12 117.51 119.83 2g5c h ILE 274 Ca 0.15 -0.78 -0.13 0.00 1.00 0.00 0.00 64.86 65.10 2g5c h ILE 274 Cb 0.05 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2g5c h ILE 274 CO -0.02 0.32 -0.30 -0.33 0.00 0.00 0.00 178.15 177.82 2g5c h GLU 275 N 1.13 0.74 -0.45 2.37 4.39 -1.72 -0.03 114.58 121.01 2g5c h GLU 275 Ca 0.26 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2g5c h GLU 275 Cb 0.19 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2g5c h GLU 275 CO -0.02 0.94 0.07 0.78 -1.16 0.00 0.00 179.01 179.62 2g5c h GLY 276 N 0.96 0.80 0.97 -3.84 0.00 -0.15 -2.24 103.07 99.57 2g5c h GLY 276 Ca 0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2g5c h GLY 276 CO 0.07 0.49 0.23 -2.75 0.00 0.00 0.00 176.54 174.58 2g5c h PHE 277 N 0.60 0.69 0.00 5.60 3.57 -0.53 -2.25 116.94 124.63 2g5c h PHE 277 Ca 0.14 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2g5c h PHE 277 Cb 0.38 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2g5c h PHE 277 CO 0.03 0.55 -0.13 0.93 -2.23 0.00 0.00 178.31 177.45 2g5c h GLU 278 N 0.64 0.00 -0.25 1.11 5.08 -0.86 -0.15 114.58 120.14 2g5c h GLU 278 Ca 0.17 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2g5c h GLU 278 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2g5c h GLU 278 CO -0.02 0.13 -0.29 0.87 -1.00 0.00 0.00 179.01 178.70 2g5c h LYS 279 N 0.00 0.65 -0.45 2.33 1.57 -0.83 -0.29 116.57 119.55 2g5c h LYS 279 Ca -0.00 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 58.32 2g5c h LYS 279 Cb 0.39 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2g5c h LYS 279 CO 0.02 0.97 -0.11 0.77 -0.57 0.00 0.00 179.45 180.52 2g5c h SER 280 N 0.37 0.87 -0.26 0.86 0.02 -0.94 -1.94 113.55 112.52 2g5c h SER 280 Ca 0.04 -0.36 -0.12 0.00 -0.84 0.00 0.00 61.79 60.50 2g5c h SER 280 Cb 0.87 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2g5c h SER 280 CO 0.07 1.03 -0.27 0.25 -1.14 0.00 0.00 176.83 176.77 2g5c h LEU 281 N 0.70 0.77 -0.79 5.07 5.85 -1.04 -2.15 115.31 123.72 2g5c h LEU 281 Ca 0.11 -0.29 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 2g5c h LEU 281 Cb 0.65 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2g5c h LEU 281 CO 0.04 1.00 -0.59 0.78 -0.34 0.00 0.00 178.44 179.33 2g5c h ASN 282 N 0.65 0.05 -0.41 1.25 2.35 -0.99 0.97 115.58 119.44 2g5c h ASN 282 Ca 0.08 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2g5c h ASN 282 Cb 0.78 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 2g5c h ASN 282 CO 0.06 0.63 0.01 -0.74 -1.65 0.00 0.00 177.43 175.74 2g5c h HIS 283 N 0.03 0.78 -0.07 1.19 2.76 -1.18 -0.34 115.15 118.32 2g5c h HIS 283 Ca -0.01 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.03 2g5c h HIS 283 Cb 1.05 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.80 2g5c h HIS 283 CO 0.00 0.78 0.03 1.25 -1.30 0.00 0.00 177.93 178.70 2g5c h LEU 284 N 0.56 0.09 -0.58 0.26 5.85 -1.07 -2.30 115.31 118.13 2g5c h LEU 284 Ca 0.12 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.81 2g5c h LEU 284 Cb 0.46 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 2g5c h LEU 284 CO 0.02 0.20 0.14 0.50 -0.34 0.00 0.00 178.44 178.96 2g5c h LYS 285 N -0.02 0.27 -0.91 1.25 3.64 -0.59 -1.58 116.57 118.63 2g5c h LYS 285 Ca 0.02 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2g5c h LYS 285 Cb 0.13 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2g5c h LYS 285 CO -0.00 0.18 0.52 0.93 -2.27 0.00 0.00 179.45 178.81 2g5c h GLU 286 N 0.28 1.25 -0.05 1.90 4.39 -0.88 0.10 114.58 121.57 2g5c h GLU 286 Ca 0.30 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2g5c h GLU 286 Cb 0.43 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2g5c h GLU 286 CO -0.37 0.89 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.27 2g5c h LEU 287 N 1.26 0.07 0.10 1.33 3.38 -0.72 -2.05 115.31 118.68 2g5c h LEU 287 Ca 0.32 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.10 2g5c h LEU 287 Cb -0.01 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.74 2g5c h LEU 287 CO -0.06 0.12 -0.81 0.40 0.09 0.00 0.00 178.44 178.18 2g5c h ILE 288 N 0.08 1.46 -0.70 1.22 2.04 -0.70 -0.30 117.51 120.61 2g5c h ILE 288 Ca 0.02 -2.40 0.08 0.00 1.00 0.00 0.00 64.86 63.56 2g5c h ILE 288 Cb 0.12 2.97 -0.07 0.00 -0.74 0.00 0.00 36.82 39.10 2g5c h ILE 288 CO 0.01 0.69 0.36 0.58 0.00 0.00 0.00 178.15 179.79 2g5c h VAL 289 N -0.22 0.89 -0.46 1.67 2.07 -0.42 -1.88 116.25 117.90 2g5c h VAL 289 Ca -0.13 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2g5c h VAL 289 Cb 1.59 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2g5c h VAL 289 CO 0.15 0.12 0.00 -2.11 0.02 0.00 0.00 177.57 175.75 2g5c n ARG 290 N -4.83 2.30 -3.73 1.57 1.85 -0.81 -4.97 116.66 108.04 2g5c n ARG 290 Ca 0.10 -1.99 -0.24 0.00 -1.00 0.00 0.00 57.85 54.72 2g5c n ARG 290 Cb 0.24 -1.46 0.02 0.00 -1.05 0.00 0.00 32.46 30.21 2g5c n ARG 290 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2g5c n GLU 291 N 1.15 -3.72 -2.52 2.89 1.02 -0.71 -4.85 120.64 113.91 2g5c n GLU 291 Ca 0.19 0.55 -0.43 0.00 -0.02 0.00 0.00 57.16 57.45 2g5c n GLU 291 Cb 0.50 -4.87 0.00 0.00 -0.02 0.00 0.00 31.44 27.05 2g5c n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g5c n ALA 292 N -4.23 3.92 -0.23 0.62 0.00 -0.17 -4.84 120.51 115.59 2g5c n ALA 292 Ca -0.25 -3.93 0.04 0.00 0.00 0.00 0.00 53.44 49.29 2g5c n ALA 292 Cb 0.66 -3.49 0.14 0.00 0.00 0.00 0.00 19.45 16.76 2g5c n ALA 292 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2g5c h GLU 293 N 7.24 0.19 -0.03 0.00 -0.00 -1.88 0.94 114.58 121.02 2g5c h GLU 293 Ca 0.44 -0.01 -0.23 0.00 -0.00 0.00 0.00 59.36 59.56 2g5c h GLU 293 Cb 0.83 -0.04 0.02 0.00 -0.00 0.00 0.00 28.75 29.56 2g5c h GLU 293 CO 1.49 0.12 -0.89 1.49 -0.00 0.00 0.00 179.01 181.22 2g5c h GLU 294 N 0.19 0.66 -0.11 1.06 4.57 -1.99 -2.86 114.58 116.10 2g5c h GLU 294 Ca 0.38 -0.66 -0.09 0.00 -1.18 0.00 0.00 59.36 57.81 2g5c h GLU 294 Cb 0.63 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2g5c h GLU 294 CO -0.53 1.26 -0.31 1.49 -1.18 0.00 0.00 179.01 179.74 2g5c h GLU 295 N 0.32 0.22 -0.18 1.92 4.81 -1.88 -1.98 114.58 117.80 2g5c h GLU 295 Ca -0.10 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 2g5c h GLU 295 Cb 1.54 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 2g5c h GLU 295 CO 0.18 0.51 0.00 1.25 -0.73 0.00 0.00 179.01 180.22 2g5c h LEU 296 N 0.19 0.31 -1.10 1.64 5.85 -0.84 -1.14 115.31 120.22 2g5c h LEU 296 Ca 0.03 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2g5c h LEU 296 Cb 0.66 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2g5c h LEU 296 CO 0.05 0.54 0.43 1.62 -0.34 0.00 0.00 178.44 180.74 2g5c h VAL 297 N 0.07 1.22 -0.39 1.05 3.04 -1.30 -1.51 116.25 118.44 2g5c h VAL 297 Ca 0.05 -0.53 -0.09 0.00 -1.01 0.00 0.00 66.70 65.12 2g5c h VAL 297 Cb 0.38 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 29.82 2g5c h VAL 297 CO 0.01 0.24 -0.11 -0.33 -1.01 0.00 0.00 177.57 176.37 2g5c h GLU 298 N 1.07 0.68 -0.30 4.17 5.08 -1.13 0.12 114.58 124.26 2g5c h GLU 298 Ca 0.27 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2g5c h GLU 298 Cb 0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2g5c h GLU 298 CO -0.05 0.78 0.13 -0.92 -1.00 0.00 0.00 179.01 177.95 2g5c h TYR 299 N 0.62 0.45 -0.23 4.33 3.20 -0.54 -1.90 116.97 122.91 2g5c h TYR 299 Ca 0.11 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 2g5c h TYR 299 Cb 0.56 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2g5c h TYR 299 CO 0.03 0.43 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.47 2g5c h LEU 300 N 0.34 0.61 -0.49 2.82 3.38 -1.03 -2.68 115.31 118.26 2g5c h LEU 300 Ca 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2g5c h LEU 300 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2g5c h LEU 300 CO -0.01 0.97 0.15 0.50 0.09 0.00 0.00 178.44 180.14 2g5c h LYS 301 N 0.46 0.76 -0.35 1.13 3.64 -0.64 -1.02 116.57 120.55 2g5c h LYS 301 Ca 0.03 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 2g5c h LYS 301 Cb 0.95 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2g5c h LYS 301 CO 0.09 0.72 0.11 1.49 -2.27 0.00 0.00 179.45 179.59 2g5c h GLU 302 N 0.66 0.54 -0.85 1.90 4.57 -1.26 -1.82 114.58 118.32 2g5c h GLU 302 Ca 0.16 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2g5c h GLU 302 Cb 0.28 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 2g5c h GLU 302 CO -0.00 0.56 0.44 0.28 -1.18 0.00 0.00 179.01 179.11 2g5c h VAL 303 N 0.41 1.25 -0.36 0.32 2.07 -1.40 -1.57 116.25 116.97 2g5c h VAL 303 Ca 0.11 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2g5c h VAL 303 Cb 0.24 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2g5c h VAL 303 CO -0.00 0.29 0.17 0.50 0.02 0.00 0.00 177.57 178.54 2g5c h LYS 304 N 1.19 0.52 -0.52 1.57 3.64 -0.86 -0.23 116.57 121.89 2g5c h LYS 304 Ca 0.30 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2g5c h LYS 304 Cb 0.06 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2g5c h LYS 304 CO -0.04 0.48 0.32 0.82 -2.27 0.00 0.00 179.45 178.75 2g5c h ILE 305 N 0.44 1.15 -0.60 2.00 2.04 -1.08 -2.78 117.51 118.68 2g5c h ILE 305 Ca 0.12 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2g5c h ILE 305 Cb 0.13 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2g5c h ILE 305 CO -0.01 0.15 0.20 0.11 0.00 0.00 0.00 178.15 178.60 2g5c h LYS 306 N 0.70 0.92 -1.71 2.37 1.79 -1.07 -1.90 116.57 117.67 2g5c h LYS 306 Ca 0.19 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g5c h LYS 306 Cb -0.03 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.48 2g5c h LYS 306 CO -0.04 0.82 0.00 -2.13 -1.08 0.00 0.00 179.45 177.02 2g5c n ARG 307 N -4.42 0.37 0.00 3.15 3.00 -0.12 -3.34 116.66 115.32 2g5c n ARG 307 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2g5c n ARG 307 Cb 0.20 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.35 2g5c n ARG 307 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2g5c n GLU 309 N 1.04 -0.02 0.00 -0.14 1.02 -0.72 -5.10 120.64 116.72 2g5c n GLU 309 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 2g5c n GLU 309 Cb 0.19 -0.04 0.39 0.00 -0.02 0.00 0.00 31.44 31.96 2g5c n GLU 309 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42