#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nti s MET 2 N 0.00 1.47 -0.23 2.12 0.00 -1.24 -1.35 119.30 120.06 2nti s MET 2 Ca 0.00 -1.77 -0.11 0.00 0.00 0.00 0.00 55.69 53.82 2nti s MET 2 Cb 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 34.83 34.15 2nti s MET 2 CO 0.00 -0.11 0.54 0.21 0.00 0.00 0.00 175.02 175.66 2nti s LYS 3 N -3.85 0.50 -0.03 3.16 2.20 0.27 -2.13 119.74 119.85 2nti s LYS 3 Ca 0.31 1.10 -0.01 0.00 -0.36 0.00 0.00 55.97 57.01 2nti s LYS 3 Cb 0.06 0.27 0.03 0.00 -1.51 0.00 0.00 37.83 36.69 2nti s LYS 3 CO 0.11 -0.19 0.05 0.00 -0.36 0.00 0.00 175.35 174.97 2nti s ALA 4 N 2.03 0.03 -0.20 3.13 0.00 -0.18 -0.63 121.76 125.94 2nti s ALA 4 Ca -0.07 0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 2nti s ALA 4 Cb -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2nti s ALA 4 CO -0.16 -0.16 -0.03 0.21 0.00 0.00 0.00 175.76 175.62 2nti s LYS 5 N 1.21 3.48 -0.21 0.00 2.20 -0.30 -0.60 119.74 125.52 2nti s LYS 5 Ca -0.08 -0.59 -0.08 0.00 -0.36 0.00 0.00 55.97 54.87 2nti s LYS 5 Cb -0.13 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 2nti s LYS 5 CO -0.04 -0.06 0.09 0.08 -0.36 0.00 0.00 175.35 175.06 2nti s VAL 6 N 1.15 4.85 0.01 4.02 1.01 0.17 0.23 120.40 131.83 2nti s VAL 6 Ca 0.02 -0.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.78 2nti s VAL 6 Cb -0.15 -3.22 -0.17 0.00 0.00 0.00 0.00 36.38 32.84 2nti s VAL 6 CO -0.00 0.40 1.28 0.40 0.00 0.00 0.00 175.10 177.18 2nti h ILE 7 N 5.06 1.38 -1.85 2.22 2.04 -1.88 0.29 117.51 124.78 2nti h ILE 7 Ca -0.37 -1.37 -0.74 0.00 1.00 0.00 0.00 64.86 63.38 2nti h ILE 7 Cb 1.17 2.08 -0.16 0.00 -0.74 0.00 0.00 36.82 39.16 2nti h ILE 7 CO 0.66 0.39 1.62 -0.67 0.00 0.00 0.00 178.15 180.15 2nti n ASP 8 N -4.61 5.16 -0.15 1.72 2.03 -1.26 -3.99 116.55 115.44 2nti n ASP 8 Ca -0.07 -3.02 -0.01 0.00 0.52 0.00 0.00 54.79 52.21 2nti n ASP 8 Cb 0.36 -1.55 0.24 0.00 -0.72 0.00 0.00 41.12 39.45 2nti n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nti h ALA 9 N 6.68 1.38 0.09 -1.67 0.00 -1.69 -2.43 119.26 121.62 2nti h ALA 9 Ca 0.35 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2nti h ALA 9 Cb 0.79 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2nti h ALA 9 CO 1.38 0.49 -0.13 0.28 0.00 0.00 0.00 179.25 181.27 2nti h VAL 10 N 0.86 0.69 -0.70 0.00 2.07 -1.86 -0.48 116.25 116.83 2nti h VAL 10 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2nti h VAL 10 Cb 0.08 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2nti h VAL 10 CO -0.03 0.00 0.38 0.77 0.02 0.00 0.00 177.57 178.71 2nti h SER 11 N -0.27 0.88 -0.86 0.57 4.64 -1.71 -1.42 113.55 115.38 2nti h SER 11 Ca 0.02 -0.10 0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2nti h SER 11 Cb 0.28 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 2nti h SER 11 CO -0.07 0.72 0.56 0.15 -0.87 0.00 0.00 176.83 177.33 2nti h PHE 12 N 0.96 1.01 -0.00 4.77 3.57 -1.19 -2.08 116.94 123.98 2nti h PHE 12 Ca 0.25 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 2nti h PHE 12 Cb 0.04 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2nti h PHE 12 CO -0.00 0.56 -0.40 0.66 -2.23 0.00 0.00 178.31 176.90 2nti h SER 13 N 1.02 0.01 1.07 0.41 4.64 -0.01 -2.46 113.55 118.24 2nti h SER 13 Ca 0.35 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.61 2nti h SER 13 Cb 0.10 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2nti h SER 13 CO -0.12 0.40 -0.31 1.88 -0.87 0.00 0.00 176.83 177.82 2nti h TYR 14 N 0.01 0.00 -0.19 4.77 -1.99 -0.91 -0.22 116.97 118.43 2nti h TYR 14 Ca -0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2nti h TYR 14 Cb 0.70 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.43 2nti h TYR 14 CO 0.00 0.31 -0.04 0.82 -0.00 0.00 0.00 178.16 179.25 2nti h ILE 15 N 0.00 1.28 -0.09 -2.88 2.04 -1.23 -2.00 117.51 114.63 2nti h ILE 15 Ca -0.00 -1.00 -0.14 0.00 1.00 0.00 0.00 64.86 64.71 2nti h ILE 15 Cb 0.93 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2nti h ILE 15 CO 0.04 0.30 -0.55 -0.07 0.00 0.00 0.00 178.15 177.87 2nti h LEU 16 N 0.08 0.30 -1.15 1.44 3.38 -1.37 -1.50 115.31 116.50 2nti h LEU 16 Ca 0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2nti h LEU 16 Cb 0.48 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2nti h LEU 16 CO 0.02 0.80 0.37 0.03 0.09 0.00 0.00 178.44 179.74 2nti h ARG 17 N 0.21 0.96 -0.37 1.13 3.08 -1.04 -0.38 114.38 117.97 2nti h ARG 17 Ca 0.00 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2nti h ARG 17 Cb 1.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2nti h ARG 17 CO 0.09 0.71 -0.07 1.15 -1.07 0.00 0.00 179.97 180.78 2nti h THR 18 N 0.96 1.27 -0.83 2.04 2.02 -0.83 -2.91 112.91 114.63 2nti h THR 18 Ca 0.24 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2nti h THR 18 Cb 0.04 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2nti h THR 18 CO -0.04 0.37 0.49 0.58 0.37 0.00 0.00 175.52 177.30 2nti h VAL 19 N 0.49 1.23 -0.01 3.16 2.07 -1.02 -2.32 116.25 119.86 2nti h VAL 19 Ca 0.10 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2nti h VAL 19 Cb 0.57 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2nti h VAL 19 CO 0.03 0.25 0.01 1.23 0.02 0.00 0.00 177.57 179.11 2nti h GLY 20 N 1.17 0.00 2.00 2.17 0.00 -0.87 -0.29 103.07 107.24 2nti h GLY 20 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2nti h GLY 20 CO -0.05 0.00 -0.10 -0.55 0.00 0.00 0.00 176.54 175.84 2nti h ASP 21 N 0.00 0.00 0.00 0.19 3.45 -1.32 -3.32 116.42 115.43 2nti h ASP 21 Ca 0.00 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.27 2nti h ASP 21 Cb 0.02 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.75 2nti h ASP 21 CO -0.00 0.10 -1.75 0.49 -1.57 0.00 0.00 179.24 176.51 2nti n PHE 22 N -3.33 0.00 -4.35 4.55 3.01 -0.38 -5.05 117.46 111.91 2nti n PHE 22 Ca -0.01 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 2nti n PHE 22 Cb 0.30 -0.54 -0.13 0.00 -0.01 0.00 0.00 39.48 39.10 2nti n PHE 22 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2nti s LEU 23 N -4.79 2.27 -0.13 4.37 1.43 -0.26 -4.22 118.68 117.35 2nti s LEU 23 Ca -0.05 -0.64 -0.06 0.00 -1.03 0.00 0.00 54.13 52.34 2nti s LEU 23 Cb 0.03 -0.87 -0.26 0.00 0.03 0.00 0.00 46.19 45.13 2nti s LEU 23 CO 0.45 0.07 0.33 -1.20 0.23 0.00 0.00 176.35 176.22 2nti n SER 24 N 1.27 2.12 -4.08 2.29 7.64 -1.26 -4.46 113.62 117.14 2nti n SER 24 Ca -0.19 0.19 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2nti n SER 24 Cb 0.54 -0.84 -0.11 0.00 -1.01 0.00 0.00 64.21 62.79 2nti n SER 24 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2nti s GLU 25 N -2.55 0.58 0.26 1.43 -1.05 -1.26 -0.02 118.70 116.08 2nti s GLU 25 Ca -0.23 -0.92 -0.16 0.00 -0.15 0.00 0.00 54.97 53.51 2nti s GLU 25 Cb 0.07 -0.16 0.01 0.00 -0.44 0.00 0.00 34.13 33.61 2nti s GLU 25 CO 0.76 0.00 0.58 0.00 0.95 0.00 0.00 175.26 177.55 2nti s ALA 26 N -2.19 -0.65 -0.08 -0.84 0.00 -0.71 -4.92 121.76 112.37 2nti s ALA 26 Ca -0.04 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.31 2nti s ALA 26 Cb -0.05 0.98 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 2nti s ALA 26 CO -0.02 -0.93 -0.20 -0.80 0.00 0.00 0.00 175.76 173.81 2nti s ASN 27 N -2.98 3.52 -0.23 0.00 0.01 -1.26 -1.08 114.94 112.92 2nti s ASN 27 Ca 0.18 -0.41 -0.29 0.00 -0.71 0.00 0.00 52.86 51.63 2nti s ASN 27 Cb -0.03 -1.14 0.01 0.00 0.41 0.00 0.00 41.25 40.50 2nti s ASN 27 CO 0.08 0.23 1.08 -0.36 -1.51 0.00 0.00 177.10 176.62 2nti s PHE 28 N -0.06 3.25 -0.43 2.20 2.99 0.28 -4.46 117.98 121.75 2nti s PHE 28 Ca -0.05 1.38 -0.17 0.00 0.00 0.00 0.00 56.93 58.09 2nti s PHE 28 Cb -0.14 -3.34 0.03 0.00 0.00 0.00 0.00 43.02 39.57 2nti s PHE 28 CO 0.04 -0.69 0.44 0.42 -0.00 0.00 0.00 175.22 175.43 2nti s ILE 29 N 3.28 5.09 -0.23 0.64 1.09 0.50 -1.54 121.20 130.03 2nti s ILE 29 Ca 0.46 -0.45 -0.06 0.00 -1.10 0.00 0.00 60.65 59.50 2nti s ILE 29 Cb -0.16 -4.07 -0.03 0.00 -1.06 0.00 0.00 42.46 37.15 2nti s ILE 29 CO 0.08 -0.47 0.04 -0.69 -0.10 0.00 0.00 174.94 173.80 2nti s VAL 30 N 2.11 4.16 0.40 2.92 1.01 0.11 -1.25 120.40 129.87 2nti s VAL 30 Ca 0.11 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2nti s VAL 30 Cb -0.18 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2nti s VAL 30 CO 0.13 0.38 0.19 0.42 0.00 0.00 0.00 175.10 176.21 2nti s THR 31 N 1.37 0.36 0.36 3.92 -4.23 -0.67 -0.58 115.64 116.17 2nti s THR 31 Ca 0.05 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.91 2nti s THR 31 Cb -0.15 -2.33 0.38 0.00 1.34 0.00 0.00 72.50 71.74 2nti s THR 31 CO 0.02 0.00 2.13 0.07 -0.54 0.00 0.00 174.62 176.30 2nti h LYS 32 N 1.82 0.00 0.00 3.99 2.10 -1.86 -2.50 116.57 120.13 2nti h LYS 32 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2nti h LYS 32 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2nti h LYS 32 CO 0.49 0.04 -0.41 -0.85 -2.00 0.00 0.00 179.45 176.71 2nti n GLU 33 N -3.23 0.25 -0.29 0.07 0.00 -1.26 -4.72 120.64 111.46 2nti n GLU 33 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.26 2nti n GLU 33 Cb 0.22 -1.70 0.00 0.00 0.00 0.00 0.00 31.44 29.96 2nti n GLU 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2nti n GLY 34 N 1.34 0.41 3.18 -1.84 0.00 -0.94 -0.46 105.19 106.88 2nti n GLY 34 Ca 0.04 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 2nti n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nti s ILE 35 N -3.76 1.74 -0.00 -0.61 1.01 0.31 -1.66 121.20 118.22 2nti s ILE 35 Ca 0.00 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.86 2nti s ILE 35 Cb 0.00 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2nti s ILE 35 CO 0.00 0.49 -0.22 -0.60 0.00 0.00 0.00 174.94 174.61 2nti s ARG 36 N 0.16 1.70 -0.08 2.79 6.06 -0.38 0.03 118.95 129.23 2nti s ARG 36 Ca -0.10 -0.83 -0.01 0.00 -2.50 0.00 0.00 55.73 52.30 2nti s ARG 36 Cb -0.15 -1.69 0.03 0.00 0.06 0.00 0.00 34.95 33.20 2nti s ARG 36 CO 0.05 0.46 -0.04 0.08 -2.50 0.00 0.00 175.30 173.35 2nti s VAL 37 N -0.58 0.66 0.10 7.11 1.01 0.14 -0.37 120.40 128.47 2nti s VAL 37 Ca 0.08 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2nti s VAL 37 Cb -0.09 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2nti s VAL 37 CO -0.00 0.30 -0.13 -0.44 0.00 0.00 0.00 175.10 174.83 2nti s SER 38 N 1.67 1.72 0.00 3.32 0.01 -1.26 0.19 113.70 119.35 2nti s SER 38 Ca 0.02 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2nti s SER 38 Cb -0.13 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2nti s SER 38 CO -0.05 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2nti n GLY 39 N 0.75 0.77 3.37 3.44 0.00 -0.82 -4.72 105.19 107.98 2nti n GLY 39 Ca -0.17 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 2nti n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nti s ILE 40 N -2.00 2.55 0.78 -0.61 1.01 -1.26 -0.47 121.20 121.20 2nti s ILE 40 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 2nti s ILE 40 Cb 0.00 -1.96 0.06 0.00 0.01 0.00 0.00 42.46 40.56 2nti s ILE 40 CO 0.00 0.58 1.08 1.51 0.00 0.00 0.00 174.94 178.11 2nti s ASP 41 N -0.43 4.56 0.27 3.58 -4.77 -0.59 -4.92 116.67 114.38 2nti s ASP 41 Ca 0.04 1.56 -0.02 0.00 -3.30 0.00 0.00 52.55 50.84 2nti s ASP 41 Cb -0.12 -2.32 0.44 0.00 -1.09 0.00 0.00 42.92 39.83 2nti s ASP 41 CO 0.02 -1.96 1.87 1.55 0.70 0.00 0.00 175.17 177.34 2nti h PRO 42 N -1.08 1.08 0.00 2.11 0.13 -1.93 -0.53 132.00 131.78 2nti h PRO 42 Ca -0.46 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2nti h PRO 42 Cb 1.24 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2nti h PRO 42 CO 0.56 0.71 0.00 -1.13 -0.23 0.00 0.00 178.00 177.91 2nti n SER 43 N -4.55 0.00 -2.17 1.44 3.41 -1.26 -4.90 113.62 105.60 2nti n SER 43 Ca 0.16 0.29 -0.19 0.00 -0.26 0.00 0.00 58.87 58.87 2nti n SER 43 Cb 0.23 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 63.77 2nti n SER 43 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nti n ARG 44 N -1.40 -1.52 -0.10 4.33 1.74 -0.21 -4.88 116.66 114.62 2nti n ARG 44 Ca 0.06 0.92 -0.12 0.00 -0.77 0.00 0.00 57.85 57.95 2nti n ARG 44 Cb 0.17 -5.48 -0.15 0.00 -1.02 0.00 0.00 32.46 25.98 2nti n ARG 44 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2nti n VAL 45 N -4.01 1.43 -4.72 1.55 0.31 -1.26 -4.94 118.33 106.68 2nti n VAL 45 Ca -0.23 -0.79 -0.33 0.00 -0.01 0.00 0.00 64.34 62.98 2nti n VAL 45 Cb 0.67 -0.71 -0.14 0.00 -0.91 0.00 0.00 33.84 32.76 2nti n VAL 45 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2nti s VAL 46 N -2.50 3.22 -0.14 2.52 1.01 -1.26 -0.93 120.40 122.31 2nti s VAL 46 Ca -0.15 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2nti s VAL 46 Cb 0.07 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2nti s VAL 46 CO 0.78 0.53 -0.08 0.12 0.00 0.00 0.00 175.10 176.45 2nti s PHE 47 N 0.24 2.93 0.08 5.22 5.36 -0.58 -1.54 117.98 129.70 2nti s PHE 47 Ca -0.08 -0.40 0.09 0.00 -0.96 0.00 0.00 56.93 55.58 2nti s PHE 47 Cb -0.15 -1.89 -0.03 0.00 -0.34 0.00 0.00 43.02 40.60 2nti s PHE 47 CO 0.05 -0.07 -0.21 -0.48 -1.46 0.00 0.00 175.22 173.05 2nti s LEU 48 N 0.24 2.51 -0.18 6.12 0.05 0.39 -0.69 118.68 127.12 2nti s LEU 48 Ca -0.05 -0.54 -0.04 0.00 0.05 0.00 0.00 54.13 53.55 2nti s LEU 48 Cb -0.15 -1.44 0.08 0.00 -2.05 0.00 0.00 46.19 42.64 2nti s LEU 48 CO 0.04 0.22 0.20 -0.62 -0.55 0.00 0.00 176.35 175.64 2nti s ASP 49 N -1.69 1.34 -0.16 1.48 3.68 0.27 -1.95 116.67 119.65 2nti s ASP 49 Ca 0.15 -0.14 -0.03 0.00 2.13 0.00 0.00 52.55 54.66 2nti s ASP 49 Cb -0.10 0.31 -0.02 0.00 -1.45 0.00 0.00 42.92 41.66 2nti s ASP 49 CO 0.06 -0.31 -0.06 -0.63 0.13 0.00 0.00 175.17 174.36 2nti s ILE 50 N 2.30 3.60 -0.13 4.11 -1.09 0.13 -0.34 121.20 129.78 2nti s ILE 50 Ca 0.05 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 2nti s ILE 50 Cb -0.15 -2.57 0.02 0.00 -1.58 0.00 0.00 42.46 38.18 2nti s ILE 50 CO -0.11 0.48 -0.13 0.12 -1.23 0.00 0.00 174.94 174.08 2nti s PHE 51 N 0.59 1.92 -0.41 3.97 5.36 -0.45 -0.69 117.98 128.28 2nti s PHE 51 Ca -0.04 -1.00 -0.06 0.00 -0.96 0.00 0.00 56.93 54.87 2nti s PHE 51 Cb -0.15 -1.44 0.09 0.00 -0.34 0.00 0.00 43.02 41.19 2nti s PHE 51 CO 0.03 -0.57 0.22 -0.51 -1.46 0.00 0.00 175.22 172.92 2nti s LEU 52 N 1.41 5.13 0.69 6.12 1.43 0.10 -2.10 118.68 131.47 2nti s LEU 52 Ca 0.02 -1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 51.20 2nti s LEU 52 Cb -0.13 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.21 2nti s LEU 52 CO -0.08 -0.53 1.21 -2.84 0.23 0.00 0.00 176.35 174.34 2nti s PRO 53 N 1.28 2.39 0.35 1.29 0.02 -1.26 -0.53 135.00 138.53 2nti s PRO 53 Ca 0.05 1.77 0.14 0.00 0.02 0.00 0.00 61.00 62.98 2nti s PRO 53 Cb -0.23 -1.86 1.02 0.00 0.02 0.00 0.00 34.50 33.45 2nti s PRO 53 CO -0.01 -1.65 1.72 0.66 -0.33 0.00 0.00 177.00 177.39 2nti h SER 54 N 0.03 0.55 0.94 2.53 4.64 -1.05 0.29 113.55 121.48 2nti h SER 54 Ca -0.48 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2nti h SER 54 Cb 1.30 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2nti h SER 54 CO 0.51 0.04 0.00 -1.28 -0.87 0.00 0.00 176.83 175.23 2nti h SER 55 N 0.45 0.00 0.12 4.97 0.87 -1.89 -1.96 113.55 116.11 2nti h SER 55 Ca 0.66 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 61.17 2nti h SER 55 Cb 1.48 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.43 2nti h SER 55 CO -0.44 0.00 -0.19 0.22 -0.53 0.00 0.00 176.83 175.89 2nti h TYR 56 N 0.00 0.16 -3.40 2.24 5.03 -0.67 -3.44 116.97 116.89 2nti h TYR 56 Ca 0.00 -0.02 -0.54 0.00 2.58 0.00 0.00 58.73 60.75 2nti h TYR 56 Cb 0.47 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.67 2nti h TYR 56 CO 0.00 0.33 -0.07 -0.06 -1.32 0.00 0.00 178.16 177.05 2nti s PHE 57 N -4.61 3.54 0.20 -3.82 0.40 -0.74 -4.83 117.98 108.12 2nti s PHE 57 Ca -0.05 1.04 -0.08 0.00 -0.60 0.00 0.00 56.93 57.24 2nti s PHE 57 Cb 0.15 -2.37 0.11 0.00 0.51 0.00 0.00 43.02 41.43 2nti s PHE 57 CO 0.72 0.35 1.68 1.49 0.70 0.00 0.00 175.22 180.16 2nti h GLU 58 N 3.15 1.07 -4.31 0.44 4.57 -0.49 -3.44 114.58 115.58 2nti h GLU 58 Ca -0.48 -0.31 -0.30 0.00 -1.18 0.00 0.00 59.36 57.09 2nti h GLU 58 Cb 1.18 -0.11 -0.27 0.00 -0.16 0.00 0.00 28.75 29.39 2nti h GLU 58 CO 0.67 1.01 -0.75 0.20 -1.18 0.00 0.00 179.01 178.96 2nti s GLY 59 N -3.56 0.29 -0.18 1.92 0.00 -1.24 -4.97 107.32 99.58 2nti s GLY 59 Ca -0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.24 2nti s GLY 59 CO 0.85 -0.31 0.32 -0.12 0.00 0.00 0.00 173.10 173.84 2nti s PHE 60 N -0.39 -0.57 -0.01 1.90 5.36 -1.25 -1.15 117.98 121.86 2nti s PHE 60 Ca -0.01 0.95 0.01 0.00 -0.96 0.00 0.00 56.93 56.92 2nti s PHE 60 Cb -0.04 0.00 0.01 0.00 -0.34 0.00 0.00 43.02 42.66 2nti s PHE 60 CO -0.00 -0.50 -0.01 -1.83 -1.46 0.00 0.00 175.22 171.42 2nti s GLU 61 N 2.48 0.21 0.15 10.12 -1.05 0.20 -5.00 118.70 125.80 2nti s GLU 61 Ca 0.04 -0.00 0.08 0.00 -0.15 0.00 0.00 54.97 54.94 2nti s GLU 61 Cb -0.13 -0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.21 2nti s GLU 61 CO -0.12 -0.04 -0.18 0.14 0.95 0.00 0.00 175.26 176.02 2nti s VAL 62 N 0.44 1.69 -0.04 1.83 -7.23 -1.26 -0.56 120.40 115.26 2nti s VAL 62 Ca -0.04 -1.82 0.07 0.00 -1.81 0.00 0.00 61.98 58.38 2nti s VAL 62 Cb -0.07 -1.73 -0.11 0.00 0.56 0.00 0.00 36.38 35.03 2nti s VAL 62 CO -0.01 -0.31 0.10 -1.54 -0.31 0.00 0.00 175.10 173.03 2nti n SER 63 N 0.45 3.16 -4.83 4.85 3.41 -0.46 -4.97 113.62 115.23 2nti n SER 63 Ca -0.14 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.25 2nti n SER 63 Cb 0.57 1.01 -0.04 0.00 -0.26 0.00 0.00 64.21 65.49 2nti n SER 63 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2nti s GLN 64 N -2.36 2.90 0.12 4.33 -0.21 -1.26 -4.94 119.66 118.24 2nti s GLN 64 Ca -0.03 -1.09 -0.16 0.00 0.02 0.00 0.00 55.36 54.10 2nti s GLN 64 Cb 0.04 -2.56 -0.02 0.00 1.00 0.00 0.00 33.01 31.47 2nti s GLN 64 CO 0.32 0.35 1.63 0.93 -2.12 0.00 0.00 175.29 176.39 2nti h GLU 65 N 1.44 0.59 -2.98 2.91 3.07 -1.96 -3.44 114.58 114.21 2nti h GLU 65 Ca -0.48 -0.14 -0.29 0.00 -0.50 0.00 0.00 59.36 57.95 2nti h GLU 65 Cb 1.24 -0.08 -0.36 0.00 -0.84 0.00 0.00 28.75 28.72 2nti h GLU 65 CO 0.60 0.62 -0.63 0.21 -1.40 0.00 0.00 179.01 178.41 2nti s LYS 66 N -5.33 0.07 -0.12 2.33 2.47 -1.26 -4.36 119.74 113.54 2nti s LYS 66 Ca -0.13 0.51 -0.00 0.00 -1.56 0.00 0.00 55.97 54.78 2nti s LYS 66 Cb 0.10 -0.45 -0.02 0.00 -1.46 0.00 0.00 37.83 36.00 2nti s LYS 66 CO 0.76 -0.37 -0.11 -2.00 0.16 0.00 0.00 175.35 173.79 2nti s GLU 67 N 2.31 3.33 -0.21 4.03 2.12 0.25 -4.97 118.70 125.56 2nti s GLU 67 Ca 0.03 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 54.71 2nti s GLU 67 Cb -0.13 -2.66 0.01 0.00 0.26 0.00 0.00 34.13 31.61 2nti s GLU 67 CO -0.07 0.28 -0.11 0.42 -0.54 0.00 0.00 175.26 175.24 2nti s ILE 68 N 0.19 2.71 -0.31 -3.70 1.01 -1.26 0.08 121.20 119.91 2nti s ILE 68 Ca -0.06 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.81 2nti s ILE 68 Cb -0.15 -2.24 0.09 0.00 0.01 0.00 0.00 42.46 40.17 2nti s ILE 68 CO 0.04 0.42 0.01 -0.63 0.00 0.00 0.00 174.94 174.78 2nti s ILE 69 N 1.36 2.06 0.17 2.92 1.01 -0.59 -4.96 121.20 123.18 2nti s ILE 69 Ca 0.04 -2.02 -0.23 0.00 0.00 0.00 0.00 60.65 58.43 2nti s ILE 69 Cb -0.14 -2.44 -0.08 0.00 0.01 0.00 0.00 42.46 39.81 2nti s ILE 69 CO -0.08 -0.45 0.74 -0.83 0.00 0.00 0.00 174.94 174.32 2nti s GLY 70 N 1.05 2.82 0.05 6.18 0.00 -1.25 -0.56 107.32 115.62 2nti s GLY 70 Ca 0.05 0.28 -0.14 0.00 0.00 0.00 0.00 44.72 44.92 2nti s GLY 70 CO -0.09 0.74 0.30 -0.11 0.00 0.00 0.00 173.10 173.94 2nti s PHE 71 N -1.23 -0.09 -0.20 1.90 -0.12 -0.24 -2.75 117.98 115.24 2nti s PHE 71 Ca 0.37 -0.07 -0.18 0.00 -0.05 0.00 0.00 56.93 57.00 2nti s PHE 71 Cb -0.21 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.24 2nti s PHE 71 CO 0.24 -0.52 0.50 0.21 -0.05 0.00 0.00 175.22 175.60 2nti s LYS 72 N -2.71 4.19 0.24 1.99 2.20 -1.26 -1.74 119.74 122.65 2nti s LYS 72 Ca -0.04 0.38 -0.06 0.00 -0.36 0.00 0.00 55.97 55.90 2nti s LYS 72 Cb -0.00 -3.56 0.32 0.00 -1.51 0.00 0.00 37.83 33.08 2nti s LYS 72 CO -0.04 -0.13 1.85 -0.07 -0.36 0.00 0.00 175.35 176.59 2nti h LEU 73 N 7.90 0.81 -0.65 5.43 3.38 -0.73 -0.77 115.31 130.68 2nti h LEU 73 Ca -0.34 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2nti h LEU 73 Cb 1.16 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2nti h LEU 73 CO 0.74 0.52 0.37 -0.08 0.09 0.00 0.00 178.44 180.07 2nti h GLU 74 N 0.95 0.67 -0.20 1.13 4.81 -1.89 0.23 114.58 120.28 2nti h GLU 74 Ca 0.37 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 2nti h GLU 74 Cb 0.17 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2nti h GLU 74 CO -0.17 0.44 -0.21 -0.44 -0.73 0.00 0.00 179.01 177.90 2nti h ASP 75 N 0.69 0.54 -0.56 1.04 3.32 -1.72 0.69 116.42 120.42 2nti h ASP 75 Ca 0.29 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 2nti h ASP 75 Cb 0.15 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2nti h ASP 75 CO -0.17 0.90 0.14 0.58 -1.72 0.00 0.00 179.24 178.98 2nti h VAL 76 N 0.18 1.24 -0.02 -1.35 2.07 -1.00 -2.93 116.25 114.43 2nti h VAL 76 Ca 0.03 -0.88 -0.16 0.00 0.82 0.00 0.00 66.70 66.51 2nti h VAL 76 Cb 0.76 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2nti h VAL 76 CO 0.05 0.33 -0.72 0.78 0.02 0.00 0.00 177.57 178.03 2nti h ASN 77 N 0.90 0.14 -0.97 0.57 2.35 -0.42 -1.64 115.58 116.52 2nti h ASN 77 Ca 0.19 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2nti h ASN 77 Cb 0.33 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.60 2nti h ASN 77 CO 0.00 0.82 0.63 0.44 -1.65 0.00 0.00 177.43 177.67 2nti h ASP 78 N 0.08 1.03 -0.16 5.81 3.32 -0.68 0.95 116.42 126.76 2nti h ASP 78 Ca -0.02 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 2nti h ASP 78 Cb 1.28 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2nti h ASP 78 CO 0.10 0.69 -0.42 0.40 -1.72 0.00 0.00 179.24 178.29 2nti h ILE 79 N 1.19 1.34 0.00 0.35 2.04 -1.36 -3.20 117.51 117.87 2nti h ILE 79 Ca 0.40 -1.69 -0.04 0.00 1.00 0.00 0.00 64.86 64.52 2nti h ILE 79 Cb 0.07 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2nti h ILE 79 CO -0.13 0.52 -0.20 -0.07 0.00 0.00 0.00 178.15 178.26 2nti h LEU 80 N 0.22 0.00 0.00 1.44 3.38 -0.90 -0.86 115.31 118.59 2nti h LEU 80 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nti h LEU 80 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2nti h LEU 80 CO 0.09 0.20 0.00 0.29 0.09 0.00 0.00 178.44 179.11 2nti n LYS 81 N -3.52 0.05 -0.12 1.13 5.02 0.29 -2.32 118.16 118.70 2nti n LYS 81 Ca -0.01 0.22 0.10 0.00 -2.02 0.00 0.00 58.31 56.60 2nti n LYS 81 Cb 0.36 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 34.18 2nti n LYS 81 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2nti n ARG 82 N -1.45 1.85 -2.22 1.97 5.12 -0.33 -4.96 116.66 116.65 2nti n ARG 82 Ca 0.04 -1.29 -0.41 0.00 -1.93 0.00 0.00 57.85 54.26 2nti n ARG 82 Cb 0.16 -1.39 -0.03 0.00 -1.16 0.00 0.00 32.46 30.05 2nti n ARG 82 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2nti s VAL 83 N -1.68 2.96 0.07 1.55 0.11 -0.98 -5.04 120.40 117.39 2nti s VAL 83 Ca 0.31 0.96 0.00 0.00 -2.93 0.00 0.00 61.98 60.32 2nti s VAL 83 Cb 0.17 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.37 2nti s VAL 83 CO 0.25 0.22 0.21 -0.76 -3.33 0.00 0.00 175.10 171.69 2nti s LEU 84 N -1.56 4.34 0.15 2.54 1.43 -1.26 -5.02 118.68 119.30 2nti s LEU 84 Ca 0.48 0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.81 2nti s LEU 84 Cb -0.37 -2.94 0.26 0.00 0.03 0.00 0.00 46.19 43.17 2nti s LEU 84 CO 0.48 0.16 0.81 1.17 0.23 0.00 0.00 176.35 179.21 2nti n LYS 85 N 0.25 -0.05 -0.20 1.70 4.81 -1.26 -1.20 118.16 122.21 2nti n LYS 85 Ca -0.05 0.81 0.09 0.00 -0.87 0.00 0.00 58.31 58.29 2nti n LYS 85 Cb 0.51 -1.22 0.18 0.00 0.02 0.00 0.00 35.03 34.53 2nti n LYS 85 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2nti n ASP 86 N -4.81 2.88 -4.77 3.14 8.00 -1.26 -4.83 116.55 114.90 2nti n ASP 86 Ca 0.09 -3.04 -0.40 0.00 0.71 0.00 0.00 54.79 52.15 2nti n ASP 86 Cb 0.28 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 2nti n ASP 86 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2nti s ASP 87 N -2.50 6.57 0.43 -2.24 -0.00 -0.34 -4.76 116.67 113.82 2nti s ASP 87 Ca 0.35 2.73 -0.02 0.00 -0.00 0.00 0.00 52.55 55.61 2nti s ASP 87 Cb 0.29 -2.65 -0.02 0.00 -0.00 0.00 0.00 42.92 40.54 2nti s ASP 87 CO 0.05 -0.68 0.68 0.42 -0.00 0.00 0.00 175.17 175.64 2nti s THR 88 N -1.17 4.69 -0.04 -1.27 -4.23 0.10 -3.17 115.64 110.54 2nti s THR 88 Ca 0.52 -0.23 0.04 0.00 -1.18 0.00 0.00 61.69 60.84 2nti s THR 88 Cb -0.40 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 69.69 2nti s THR 88 CO 0.53 -0.59 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.64 2nti s LEU 89 N -4.55 1.87 -0.23 4.79 2.96 0.10 -1.59 118.68 122.03 2nti s LEU 89 Ca 0.45 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 2nti s LEU 89 Cb -0.10 -0.89 0.03 0.00 0.50 0.00 0.00 46.19 45.73 2nti s LEU 89 CO 0.40 0.13 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.81 2nti s ILE 90 N 0.13 2.49 -0.16 6.68 1.01 -0.12 0.42 121.20 131.65 2nti s ILE 90 Ca -0.05 -1.11 -0.23 0.00 0.00 0.00 0.00 60.65 59.26 2nti s ILE 90 Cb -0.12 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2nti s ILE 90 CO 0.02 0.26 0.70 -0.76 0.00 0.00 0.00 174.94 175.17 2nti s LEU 91 N 1.27 4.19 0.08 2.97 1.02 0.23 -1.43 118.68 127.01 2nti s LEU 91 Ca -0.00 1.00 0.00 0.00 0.02 0.00 0.00 54.13 55.15 2nti s LEU 91 Cb -0.16 -3.03 -0.04 0.00 0.02 0.00 0.00 46.19 42.98 2nti s LEU 91 CO -0.07 -0.27 -0.03 -0.94 0.02 0.00 0.00 176.35 175.06 2nti s SER 92 N 1.09 0.71 0.20 2.29 1.04 -0.31 -1.01 113.70 117.72 2nti s SER 92 Ca 0.33 -1.04 -0.07 0.00 0.48 0.00 0.00 55.95 55.66 2nti s SER 92 Cb -0.16 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.11 2nti s SER 92 CO 0.12 -0.57 0.28 -0.94 0.98 0.00 0.00 173.24 173.12 2nti s SER 93 N -2.99 0.05 0.00 7.02 1.04 -0.91 -0.25 113.70 117.66 2nti s SER 93 Ca 0.11 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.45 2nti s SER 93 Cb 0.07 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2nti s SER 93 CO -0.06 -0.95 0.00 -0.46 0.98 0.00 0.00 173.24 172.75 2nti n ASN 94 N -0.28 0.43 0.09 7.02 2.04 -0.99 -3.72 115.26 119.85 2nti n ASN 94 Ca -0.02 0.00 -0.21 0.00 -0.44 0.00 0.00 54.58 53.91 2nti n ASN 94 Cb 0.64 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.77 2nti n ASN 94 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2nti h GLU 95 N 0.00 0.57 0.00 -3.83 3.07 -2.02 -3.40 114.58 108.97 2nti h GLU 95 Ca 0.00 -0.75 -0.38 0.00 -0.50 0.00 0.00 59.36 57.73 2nti h GLU 95 Cb 0.00 0.25 -0.07 0.00 -0.84 0.00 0.00 28.75 28.09 2nti h GLU 95 CO 0.00 1.33 -2.42 0.43 -1.40 0.00 0.00 179.01 176.95 2nti n SER 96 N -3.76 0.96 -4.31 1.42 7.64 -1.26 -4.87 113.62 109.45 2nti n SER 96 Ca -0.12 -0.06 -0.28 0.00 1.01 0.00 0.00 58.87 59.42 2nti n SER 96 Cb 0.97 0.30 -0.14 0.00 -1.01 0.00 0.00 64.21 64.34 2nti n SER 96 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2nti s LYS 97 N -2.51 1.53 -0.16 1.43 3.01 -1.26 0.13 119.74 121.91 2nti s LYS 97 Ca -0.22 -1.08 -0.05 0.00 -1.01 0.00 0.00 55.97 53.61 2nti s LYS 97 Cb 0.07 -1.73 -0.03 0.00 -1.01 0.00 0.00 37.83 35.13 2nti s LYS 97 CO 0.72 0.44 0.02 -1.17 0.51 0.00 0.00 175.35 175.87 2nti s LEU 98 N -1.39 3.57 -0.10 3.17 2.96 0.11 -2.34 118.68 124.67 2nti s LEU 98 Ca 0.10 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 2nti s LEU 98 Cb -0.10 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 2nti s LEU 98 CO 0.03 0.20 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.17 2nti s THR 99 N 0.21 2.47 -0.22 3.68 2.01 0.65 -0.39 115.64 124.06 2nti s THR 99 Ca 0.01 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.12 2nti s THR 99 Cb -0.13 -1.98 0.02 0.00 0.01 0.00 0.00 72.50 70.42 2nti s THR 99 CO 0.02 0.55 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.64 2nti s LEU 100 N 0.20 2.86 -0.23 4.42 1.43 -0.13 -1.16 118.68 126.08 2nti s LEU 100 Ca -0.12 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2nti s LEU 100 Cb -0.16 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.45 2nti s LEU 100 CO 0.07 -0.07 -0.11 -0.89 0.23 0.00 0.00 176.35 175.58 2nti s THR 101 N 1.35 2.59 0.03 5.49 2.01 -0.52 -0.57 115.64 126.02 2nti s THR 101 Ca 0.03 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 60.80 2nti s THR 101 Cb -0.15 -2.27 -0.06 0.00 0.01 0.00 0.00 72.50 70.03 2nti s THR 101 CO -0.06 0.28 0.52 -0.36 -0.69 0.00 0.00 174.62 174.31 2nti s PHE 102 N 1.30 3.75 -0.00 4.92 2.99 0.64 -0.94 117.98 130.62 2nti s PHE 102 Ca 0.01 1.15 0.00 0.00 0.00 0.00 0.00 56.93 58.09 2nti s PHE 102 Cb -0.16 -2.45 -0.00 0.00 0.00 0.00 0.00 43.02 40.41 2nti s PHE 102 CO -0.07 0.54 -0.01 0.34 -0.00 0.00 0.00 175.22 176.02 2nti s ASP 103 N -0.85 0.17 0.00 1.36 3.68 -0.62 -1.47 116.67 118.94 2nti s ASP 103 Ca 0.27 -0.02 0.00 0.00 2.13 0.00 0.00 52.55 54.93 2nti s ASP 103 Cb -0.18 -0.02 0.00 0.00 -1.45 0.00 0.00 42.92 41.27 2nti s ASP 103 CO 0.16 0.01 0.00 0.61 0.13 0.00 0.00 175.17 176.09 2nti n GLY 104 N 3.08 -1.33 0.49 2.66 0.00 -1.26 0.02 105.19 108.85 2nti n GLY 104 Ca -0.13 0.51 -0.17 0.00 0.00 0.00 0.00 46.02 46.23 2nti n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nti h GLU 105 N 0.00 -0.83 0.00 1.61 4.39 -1.96 -3.46 114.58 114.34 2nti h GLU 105 Ca 0.00 0.06 -0.31 0.00 0.34 0.00 0.00 59.36 59.45 2nti h GLU 105 Cb 0.00 0.19 -0.08 0.00 -0.10 0.00 0.00 28.75 28.76 2nti h GLU 105 CO 0.00 -0.55 -0.27 1.97 -1.16 0.00 0.00 179.01 179.00 2nti n PHE 106 N -5.52 -0.84 -3.87 4.33 -1.74 -1.26 -5.16 117.46 103.40 2nti n PHE 106 Ca -0.10 -2.02 -0.35 0.00 -0.56 0.00 0.00 57.45 54.42 2nti n PHE 106 Cb 0.43 0.30 -0.10 0.00 1.52 0.00 0.00 39.48 41.64 2nti n PHE 106 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2nti s THR 107 N -2.92 4.97 -0.02 1.97 2.01 -1.26 -4.31 115.64 116.09 2nti s THR 107 Ca 0.27 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.33 2nti s THR 107 Cb 0.01 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.26 2nti s THR 107 CO 0.19 0.43 -0.05 -0.13 -0.69 0.00 0.00 174.62 174.38 2nti s ARG 108 N 0.58 0.54 -0.04 4.92 0.52 -0.54 -5.02 118.95 119.91 2nti s ARG 108 Ca 0.05 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 2nti s ARG 108 Cb -0.12 -0.55 0.02 0.00 0.52 0.00 0.00 34.95 34.82 2nti s ARG 108 CO 0.01 0.03 -0.02 0.45 0.02 0.00 0.00 175.30 175.79 2nti s SER 109 N 0.30 0.90 0.03 0.23 0.15 -1.26 -0.26 113.70 113.78 2nti s SER 109 Ca -0.03 -0.08 0.07 0.00 0.70 0.00 0.00 55.95 56.60 2nti s SER 109 Cb -0.07 -0.37 -0.03 0.00 -1.71 0.00 0.00 66.02 63.84 2nti s SER 109 CO -0.00 -0.10 -0.18 -0.36 1.20 0.00 0.00 173.24 173.80 2nti s PHE 110 N 1.17 2.57 -0.08 3.44 0.40 0.26 -4.98 117.98 120.76 2nti s PHE 110 Ca -0.07 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2nti s PHE 110 Cb -0.14 -1.48 -0.00 0.00 0.51 0.00 0.00 43.02 41.91 2nti s PHE 110 CO -0.02 0.23 -0.22 -1.21 0.70 0.00 0.00 175.22 174.71 2nti s GLU 111 N -1.32 2.64 -0.14 0.44 2.02 -1.26 -0.95 118.70 120.13 2nti s GLU 111 Ca 0.14 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.36 2nti s GLU 111 Cb -0.10 -2.08 0.01 0.00 0.10 0.00 0.00 34.13 32.06 2nti s GLU 111 CO 0.04 0.20 -0.22 -0.51 0.02 0.00 0.00 175.26 174.80 2nti s LEU 112 N 0.26 2.10 0.31 1.80 1.43 0.48 -4.97 118.68 120.10 2nti s LEU 112 Ca -0.14 -0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 52.07 2nti s LEU 112 Cb -0.16 -1.43 -0.12 0.00 0.03 0.00 0.00 46.19 44.50 2nti s LEU 112 CO 0.07 0.09 1.41 -2.65 0.23 0.00 0.00 176.35 175.50 2nti n PRO 113 N 4.02 2.32 -1.70 1.29 -0.02 -1.26 0.09 135.00 139.73 2nti n PRO 113 Ca -0.20 0.82 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 2nti n PRO 113 Cb 0.52 -2.48 0.07 0.00 -0.02 0.00 0.00 33.50 31.58 2nti n PRO 113 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nti s LEU 114 N -0.84 3.55 0.23 2.45 1.43 0.12 -4.80 118.68 120.83 2nti s LEU 114 Ca 0.60 2.61 0.09 0.00 -1.03 0.00 0.00 54.13 56.39 2nti s LEU 114 Cb -0.56 -4.62 -0.05 0.00 0.03 0.00 0.00 46.19 41.00 2nti s LEU 114 CO 0.57 -2.05 -0.15 0.27 0.23 0.00 0.00 176.35 175.22 2nti s ILE 115 N -1.44 1.93 -0.36 -0.59 -4.36 -1.11 -5.01 121.20 110.26 2nti s ILE 115 Ca 0.82 -2.26 -0.21 0.00 -0.26 0.00 0.00 60.65 58.74 2nti s ILE 115 Cb -0.37 -2.15 0.01 0.00 1.25 0.00 0.00 42.46 41.20 2nti s ILE 115 CO 0.40 -0.52 0.66 -1.58 0.24 0.00 0.00 174.94 174.14 2nti s GLN 116 N -3.61 3.66 -0.15 0.37 2.00 -1.26 -3.76 119.66 116.90 2nti s GLN 116 Ca 0.25 0.07 0.01 0.00 -2.00 0.00 0.00 55.36 53.69 2nti s GLN 116 Cb -0.02 -3.82 0.00 0.00 0.80 0.00 0.00 33.01 29.98 2nti s GLN 116 CO 0.09 -0.77 -0.17 0.08 -0.50 0.00 0.00 175.29 174.02 2nti s VAL 117 N 2.78 2.45 0.37 1.34 1.01 -1.26 -5.05 120.40 122.05 2nti s VAL 117 Ca 0.25 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 61.12 2nti s VAL 117 Cb -0.14 -2.02 -0.11 0.00 0.00 0.00 0.00 36.38 34.11 2nti s VAL 117 CO 0.15 0.53 1.41 1.21 0.00 0.00 0.00 175.10 178.40 2nti n GLU 118 N 4.09 2.42 -1.60 2.72 2.13 -1.26 -4.93 120.64 124.21 2nti n GLU 118 Ca -0.19 0.85 -0.30 0.00 0.66 0.00 0.00 57.16 58.18 2nti n GLU 118 Cb 0.52 -2.53 0.10 0.00 0.27 0.00 0.00 31.44 29.79 2nti n GLU 118 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2nti s SER 119 N -0.23 4.37 0.02 4.31 0.01 -1.26 -4.92 113.70 116.00 2nti s SER 119 Ca 0.55 1.18 -0.01 0.00 1.31 0.00 0.00 55.95 58.98 2nti s SER 119 Cb -0.51 -1.87 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2nti s SER 119 CO 0.63 -2.03 -0.01 -0.89 0.41 0.00 0.00 173.24 171.35 2nti s THR 120 N -3.23 0.11 0.00 1.44 2.01 -1.26 -5.13 115.64 109.58 2nti s THR 120 Ca 0.61 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2nti s THR 120 Cb -0.14 -0.29 0.00 0.00 0.01 0.00 0.00 72.50 72.08 2nti s THR 120 CO 0.53 -0.49 0.00 1.67 -0.69 0.00 0.00 174.62 175.65 2nti n GLN 121 N 1.57 0.00 0.00 4.92 7.27 -1.26 -4.92 117.38 124.97 2nti n GLN 121 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.83 2nti n GLN 121 Cb 0.55 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.20 2nti n GLN 121 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2nti n PRO 122 N 0.00 3.39 0.00 3.69 -0.04 -1.26 -5.18 135.00 135.60 2nti n PRO 122 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2nti n PRO 122 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2nti n PRO 122 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2nti n PRO 123 N 0.00 2.29 -3.02 0.54 -0.02 -1.26 -5.26 135.00 128.26 2nti n PRO 123 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 2nti n PRO 123 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 2nti n PRO 123 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2nti s ASN 126 N -1.72 7.19 0.01 2.55 3.84 -1.26 -5.26 114.94 120.29 2nti s ASN 126 Ca 0.00 1.42 0.01 0.00 0.21 0.00 0.00 52.86 54.50 2nti s ASN 126 Cb 0.00 -2.45 -0.01 0.00 -0.55 0.00 0.00 41.25 38.24 2nti s ASN 126 CO 0.00 0.05 -0.04 -0.22 -2.79 0.00 0.00 177.10 174.10 2nti s LEU 127 N -0.19 2.10 -0.17 3.21 2.96 -1.26 -5.13 118.68 120.20 2nti s LEU 127 Ca 0.37 -0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2nti s LEU 127 Cb -0.20 -0.14 -0.05 0.00 0.50 0.00 0.00 46.19 46.30 2nti s LEU 127 CO 0.22 -0.07 0.13 -1.61 -1.32 0.00 0.00 176.35 173.71 2nti s GLU 128 N -0.65 3.95 -0.06 1.98 2.02 -1.26 -5.09 118.70 119.59 2nti s GLU 128 Ca -0.04 -0.19 0.05 0.00 0.02 0.00 0.00 54.97 54.81 2nti s GLU 128 Cb -0.05 -3.35 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 2nti s GLU 128 CO -0.00 0.45 -0.22 -0.06 0.02 0.00 0.00 175.26 175.46 2nti s PHE 129 N -0.09 2.53 -1.21 1.61 0.40 -1.26 -5.03 117.98 114.94 2nti s PHE 129 Ca 0.10 -0.59 0.29 0.00 -0.60 0.00 0.00 56.93 56.13 2nti s PHE 129 Cb -0.11 -1.63 1.22 0.00 0.51 0.00 0.00 43.02 43.01 2nti s PHE 129 CO -0.00 -0.13 1.89 -0.35 0.70 0.00 0.00 175.22 177.33 2nti n PRO 130 N 2.86 0.21 -3.80 0.24 -0.04 -1.25 -4.82 135.00 128.40 2nti n PRO 130 Ca -0.17 -0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.12 2nti n PRO 130 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2nti n PRO 130 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2nti s PHE 131 N -2.81 -0.09 -0.04 0.54 5.36 -1.21 -1.34 117.98 118.39 2nti s PHE 131 Ca 0.20 0.29 0.02 0.00 -0.96 0.00 0.00 56.93 56.48 2nti s PHE 131 Cb 0.19 -0.06 0.01 0.00 -0.34 0.00 0.00 43.02 42.83 2nti s PHE 131 CO 0.52 -0.09 -0.06 0.21 -1.46 0.00 0.00 175.22 174.34 2nti s LYS 132 N 0.61 0.84 0.14 10.12 2.20 -0.54 -3.04 119.74 130.08 2nti s LYS 132 Ca -0.05 -0.17 0.09 0.00 -0.36 0.00 0.00 55.97 55.48 2nti s LYS 132 Cb -0.07 -0.82 -0.04 0.00 -1.51 0.00 0.00 37.83 35.40 2nti s LYS 132 CO -0.03 -0.01 -0.22 0.00 -0.36 0.00 0.00 175.35 174.74 2nti s ALA 133 N 0.61 2.07 -0.06 3.13 0.00 0.51 -1.60 121.76 126.41 2nti s ALA 133 Ca -0.08 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.50 2nti s ALA 133 Cb -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2nti s ALA 133 CO 0.00 0.37 -0.16 -0.65 0.00 0.00 0.00 175.76 175.32 2nti s GLN 134 N -2.29 1.96 0.17 0.00 -0.21 0.14 -0.00 119.66 119.44 2nti s GLN 134 Ca 0.12 -0.56 -0.17 0.00 0.02 0.00 0.00 55.36 54.77 2nti s GLN 134 Cb -0.09 -1.61 0.03 0.00 1.00 0.00 0.00 33.01 32.34 2nti s GLN 134 CO 0.06 0.13 0.48 -0.48 -2.12 0.00 0.00 175.29 173.36 2nti s LEU 135 N 0.38 0.20 0.19 2.90 2.34 -0.93 -0.38 118.68 123.38 2nti s LEU 135 Ca -0.11 -0.45 -0.30 0.00 0.06 0.00 0.00 54.13 53.32 2nti s LEU 135 Cb -0.15 2.01 -0.09 0.00 -0.56 0.00 0.00 46.19 47.41 2nti s LEU 135 CO 0.04 -0.99 1.34 -0.76 -1.06 0.00 0.00 176.35 174.93 2nti s LEU 136 N -2.86 4.40 0.35 1.48 1.43 -1.26 -1.08 118.68 121.14 2nti s LEU 136 Ca 0.08 2.43 0.03 0.00 -1.03 0.00 0.00 54.13 55.64 2nti s LEU 136 Cb 0.00 -3.61 0.65 0.00 0.03 0.00 0.00 46.19 43.27 2nti s LEU 136 CO -0.05 -0.57 1.98 0.74 0.23 0.00 0.00 176.35 178.67 2nti h THR 137 N 3.80 1.10 -0.40 5.49 2.02 -1.02 -1.85 112.91 122.05 2nti h THR 137 Ca -0.44 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2nti h THR 137 Cb 1.21 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2nti h THR 137 CO 0.79 0.16 0.01 -0.29 0.37 0.00 0.00 175.52 176.55 2nti h ILE 138 N 0.85 1.22 -0.39 3.11 2.10 -1.85 0.13 117.51 122.68 2nti h ILE 138 Ca 0.28 -0.87 -0.02 0.00 1.08 0.00 0.00 64.86 65.34 2nti h ILE 138 Cb 0.06 0.90 -0.02 0.00 -1.09 0.00 0.00 36.82 36.67 2nti h ILE 138 CO -0.08 0.30 0.19 0.74 -1.08 0.00 0.00 178.15 178.22 2nti h THR 139 N 0.61 1.17 -0.02 2.19 2.02 -1.72 -1.24 112.91 115.92 2nti h THR 139 Ca 0.13 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2nti h THR 139 Cb 0.37 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2nti h THR 139 CO 0.01 0.19 0.01 0.15 0.37 0.00 0.00 175.52 176.25 2nti h PHE 140 N 0.50 0.03 -0.38 3.16 3.57 -1.17 -2.75 116.94 119.89 2nti h PHE 140 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.67 2nti h PHE 140 Cb 0.13 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2nti h PHE 140 CO -0.01 0.19 0.16 0.00 -2.23 0.00 0.00 178.31 176.42 2nti h ALA 141 N 0.84 0.46 0.04 2.41 0.00 -0.66 -0.82 119.26 121.53 2nti h ALA 141 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2nti h ALA 141 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2nti h ALA 141 CO -0.00 -0.22 -0.05 -0.44 0.00 0.00 0.00 179.25 178.54 2nti h ASP 142 N 0.34 -0.14 -0.23 0.00 3.45 -1.23 -0.73 116.42 117.87 2nti h ASP 142 Ca 0.17 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 2nti h ASP 142 Cb 0.12 0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2nti h ASP 142 CO -0.15 -0.08 0.12 0.40 -1.57 0.00 0.00 179.24 177.96 2nti h ILE 143 N -0.11 1.12 -0.14 0.35 2.04 -1.32 -2.23 117.51 117.22 2nti h ILE 143 Ca 0.01 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 2nti h ILE 143 Cb 0.12 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2nti h ILE 143 CO -0.03 0.12 -0.37 0.40 0.00 0.00 0.00 178.15 178.27 2nti h ILE 144 N 0.26 1.30 -0.20 -0.67 5.03 -1.06 -1.43 117.51 120.74 2nti h ILE 144 Ca 0.08 -1.45 -0.01 0.00 -0.12 0.00 0.00 64.86 63.36 2nti h ILE 144 Cb 0.09 1.60 -0.01 0.00 -3.03 0.00 0.00 36.82 35.47 2nti h ILE 144 CO -0.01 0.44 0.10 0.44 -0.68 0.00 0.00 178.15 178.44 2nti h ASP 145 N 0.25 0.26 -0.19 1.72 3.45 -1.00 -0.56 116.42 120.36 2nti h ASP 145 Ca 0.03 -0.11 0.02 0.00 0.43 0.00 0.00 57.03 57.40 2nti h ASP 145 Cb 0.78 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 2nti h ASP 145 CO 0.06 0.29 0.06 -0.33 -1.57 0.00 0.00 179.24 177.75 2nti h GLU 146 N 0.20 0.14 0.00 3.56 5.08 -1.20 -2.97 114.58 119.39 2nti h GLU 146 Ca 0.07 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2nti h GLU 146 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2nti h GLU 146 CO -0.01 0.09 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.76 2nti h LEU 147 N 0.15 0.00 -2.17 1.33 3.38 -1.22 -3.31 115.31 113.46 2nti h LEU 147 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2nti h LEU 147 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2nti h LEU 147 CO -0.09 0.26 -0.03 0.77 0.09 0.00 0.00 178.44 179.44 2nti h SER 148 N 0.00 0.00 0.69 -0.43 4.64 -0.92 -0.33 113.55 117.19 2nti h SER 148 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nti h SER 148 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2nti h SER 148 CO 0.03 0.03 -0.18 0.47 -0.87 0.00 0.00 176.83 176.32 2nti n ASP 149 N -3.23 0.26 -0.72 4.97 8.00 -1.25 -4.20 116.55 120.39 2nti n ASP 149 Ca -0.01 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.60 2nti n ASP 149 Cb 0.20 -0.17 0.05 0.00 -0.02 0.00 0.00 41.12 41.17 2nti n ASP 149 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2nti n LEU 150 N -1.37 2.49 0.00 0.64 4.77 -0.14 -5.04 117.00 118.36 2nti n LEU 150 Ca 0.09 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 2nti n LEU 150 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2nti n LEU 150 CO 0.28 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2nti n GLY 151 N 1.37 0.23 0.00 -0.72 0.00 -1.25 -4.77 105.19 100.05 2nti n GLY 151 Ca 0.11 -0.99 0.10 0.00 0.00 0.00 0.00 46.02 45.25 2nti n GLY 151 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nti n GLU 152 N -0.34 0.29 -4.77 1.61 -0.58 -1.26 -4.83 120.64 110.76 2nti n GLU 152 Ca 0.00 -0.08 -0.27 0.00 -0.42 0.00 0.00 57.16 56.39 2nti n GLU 152 Cb 0.00 -1.50 -0.17 0.00 -0.57 0.00 0.00 31.44 29.20 2nti n GLU 152 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2nti s VAL 153 N -3.20 1.39 -0.26 2.62 1.01 -1.26 -1.55 120.40 119.15 2nti s VAL 153 Ca 0.02 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 2nti s VAL 153 Cb 0.15 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2nti s VAL 153 CO 0.88 0.41 0.16 -0.22 0.00 0.00 0.00 175.10 176.34 2nti s LEU 154 N 0.51 4.00 -0.15 3.92 2.96 0.11 -4.64 118.68 125.40 2nti s LEU 154 Ca -0.14 0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.66 2nti s LEU 154 Cb -0.16 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 2nti s LEU 154 CO 0.05 0.00 0.27 0.20 -1.32 0.00 0.00 176.35 175.55 2nti s ASN 155 N 1.43 6.44 -0.05 3.68 0.01 0.56 -1.01 114.94 126.00 2nti s ASN 155 Ca 0.07 0.51 0.02 0.00 -0.71 0.00 0.00 52.86 52.76 2nti s ASN 155 Cb -0.15 -2.17 0.01 0.00 0.41 0.00 0.00 41.25 39.36 2nti s ASN 155 CO 0.07 0.16 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.09 2nti s ILE 156 N 0.15 0.97 0.05 0.60 1.01 0.12 -0.14 121.20 123.97 2nti s ILE 156 Ca 0.16 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 2nti s ILE 156 Cb -0.13 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.46 2nti s ILE 156 CO 0.04 0.31 0.25 -1.38 0.00 0.00 0.00 174.94 174.16 2nti s HIS 157 N 0.52 -0.01 -0.00 3.97 -3.43 -1.01 -0.64 115.29 114.70 2nti s HIS 157 Ca -0.10 -0.22 0.05 0.00 -0.80 0.00 0.00 55.06 53.99 2nti s HIS 157 Cb -0.13 0.03 -0.03 0.00 -1.43 0.00 0.00 32.58 31.02 2nti s HIS 157 CO 0.02 -0.49 -0.14 -1.54 -2.00 0.00 0.00 174.74 170.60 2nti s SER 158 N -2.23 4.09 -0.19 7.38 1.04 0.13 -1.15 113.70 122.78 2nti s SER 158 Ca -0.03 -0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.09 2nti s SER 158 Cb 0.00 -0.82 0.08 0.00 0.10 0.00 0.00 66.02 65.39 2nti s SER 158 CO -0.05 0.30 0.19 -0.75 0.98 0.00 0.00 173.24 173.90 2nti s LYS 159 N -1.15 0.15 -1.35 4.02 2.36 -0.00 -3.61 119.74 120.16 2nti s LYS 159 Ca 0.14 0.16 -0.00 0.00 -2.55 0.00 0.00 55.97 53.71 2nti s LYS 159 Cb -0.11 -1.31 0.00 0.00 -1.05 0.00 0.00 37.83 35.37 2nti s LYS 159 CO 0.04 -0.64 0.61 0.39 1.55 0.00 0.00 175.35 177.30 2nti n GLU 160 N 5.31 -4.38 -1.38 4.03 1.02 -1.26 -1.33 120.64 122.64 2nti n GLU 160 Ca -0.06 0.55 -0.13 0.00 -0.02 0.00 0.00 57.16 57.50 2nti n GLU 160 Cb 0.49 -4.97 -0.06 0.00 -0.02 0.00 0.00 31.44 26.89 2nti n GLU 160 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2nti n ASN 161 N -3.03 -4.59 -4.63 1.62 5.03 -1.26 -5.02 115.26 103.38 2nti n ASN 161 Ca -0.30 0.33 -0.33 0.00 0.87 0.00 0.00 54.58 55.15 2nti n ASN 161 Cb 0.68 -3.25 -0.10 0.00 -1.02 0.00 0.00 39.78 36.09 2nti n ASN 161 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2nti s LYS 162 N -3.11 2.74 -0.13 3.52 1.02 -0.45 -4.73 119.74 118.61 2nti s LYS 162 Ca 0.00 -0.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.36 2nti s LYS 162 Cb 0.00 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 2nti s LYS 162 CO 0.00 0.64 0.01 -1.17 -0.92 0.00 0.00 175.35 173.91 2nti s LEU 163 N -1.17 3.56 -0.11 3.17 2.96 0.68 -0.82 118.68 126.94 2nti s LEU 163 Ca 0.16 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2nti s LEU 163 Cb -0.11 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2nti s LEU 163 CO 0.05 0.27 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.88 2nti s TYR 164 N -0.23 2.10 -0.20 5.38 2.02 -0.30 0.54 117.35 126.67 2nti s TYR 164 Ca 0.06 -1.01 -0.09 0.00 -0.37 0.00 0.00 57.07 55.66 2nti s TYR 164 Cb -0.12 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2nti s TYR 164 CO 0.02 -0.51 0.10 -0.06 -1.57 0.00 0.00 175.55 173.53 2nti s PHE 165 N 0.97 3.30 -0.02 2.71 2.99 -0.69 -2.39 117.98 124.84 2nti s PHE 165 Ca -0.06 0.14 0.02 0.00 0.00 0.00 0.00 56.93 57.03 2nti s PHE 165 Cb -0.15 -2.14 0.00 0.00 0.00 0.00 0.00 43.02 40.73 2nti s PHE 165 CO -0.02 0.15 -0.07 -1.21 -0.00 0.00 0.00 175.22 174.07 2nti s GLU 166 N 0.55 0.71 -0.19 0.44 2.02 0.80 -0.86 118.70 122.18 2nti s GLU 166 Ca 0.05 -0.22 0.01 0.00 0.02 0.00 0.00 54.97 54.84 2nti s GLU 166 Cb -0.12 -0.69 0.04 0.00 0.10 0.00 0.00 34.13 33.45 2nti s GLU 166 CO 0.01 0.08 -0.12 0.08 0.02 0.00 0.00 175.26 175.32 2nti s VAL 167 N 0.21 1.69 -0.40 2.63 1.01 -0.15 -0.32 120.40 125.07 2nti s VAL 167 Ca -0.03 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 2nti s VAL 167 Cb -0.07 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2nti s VAL 167 CO 0.00 0.28 0.62 -0.63 0.00 0.00 0.00 175.10 175.37 2nti s ILE 168 N 1.40 4.87 0.00 2.22 1.01 -1.26 -0.51 121.20 128.93 2nti s ILE 168 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2nti s ILE 168 Cb -0.15 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2nti s ILE 168 CO -0.09 -0.47 0.00 0.61 0.00 0.00 0.00 174.94 174.99 2nti n GLY 169 N 4.90 3.13 0.00 6.18 0.00 0.82 -4.99 105.19 115.23 2nti n GLY 169 Ca -0.02 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2nti n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nti n ASP 170 N 0.00 0.00 -1.31 1.61 8.00 -1.26 -4.35 116.55 119.24 2nti n ASP 170 Ca 0.00 0.33 -0.04 0.00 0.71 0.00 0.00 54.79 55.79 2nti n ASP 170 Cb 0.00 -0.03 0.22 0.00 -0.02 0.00 0.00 41.12 41.29 2nti n ASP 170 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2nti n LEU 171 N -0.59 4.56 -3.51 0.64 4.77 -1.26 -4.98 117.00 116.63 2nti n LEU 171 Ca 0.00 -3.57 -0.13 0.00 -0.03 0.00 0.00 56.01 52.29 2nti n LEU 171 Cb 0.00 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.40 2nti n LEU 171 CO 0.00 1.09 0.32 -0.55 -1.33 0.00 0.00 177.39 176.92 2nti s SER 172 N -2.16 -0.48 -0.05 -1.43 0.15 -1.26 -5.16 113.70 103.32 2nti s SER 172 Ca 0.46 0.05 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 2nti s SER 172 Cb 0.41 0.54 0.04 0.00 -1.71 0.00 0.00 66.02 65.29 2nti s SER 172 CO 0.04 -0.85 0.10 0.28 1.20 0.00 0.00 173.24 174.01 2nti s THR 173 N -3.19 -0.07 -0.10 6.45 -1.32 -1.26 -0.13 115.64 116.04 2nti s THR 173 Ca -0.01 0.21 -0.02 0.00 -1.21 0.00 0.00 61.69 60.66 2nti s THR 173 Cb -0.00 -0.18 -0.03 0.00 -1.51 0.00 0.00 72.50 70.77 2nti s THR 173 CO -0.08 0.09 0.00 0.00 -2.21 0.00 0.00 174.62 172.42 2nti s ALA 174 N 1.22 3.26 -0.06 11.08 0.00 0.34 -4.97 121.76 132.63 2nti s ALA 174 Ca -0.08 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2nti s ALA 174 Cb -0.12 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.51 2nti s ALA 174 CO -0.05 0.53 0.16 0.21 0.00 0.00 0.00 175.76 176.62 2nti s LYS 175 N -0.70 0.19 -0.04 0.00 2.20 -1.26 -0.98 119.74 119.15 2nti s LYS 175 Ca 0.11 0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.98 2nti s LYS 175 Cb -0.12 0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.30 2nti s LYS 175 CO 0.02 -0.03 -0.10 0.08 -0.36 0.00 0.00 175.35 174.97 2nti s VAL 176 N 0.13 0.88 -0.24 4.02 1.01 -0.04 -4.99 120.40 121.17 2nti s VAL 176 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2nti s VAL 176 Cb -0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 2nti s VAL 176 CO -0.00 0.28 0.14 -0.70 0.00 0.00 0.00 175.10 174.82 2nti s GLU 177 N 0.44 3.97 -0.23 2.72 2.12 -1.26 -1.71 118.70 124.75 2nti s GLU 177 Ca -0.08 -0.32 -0.04 0.00 0.36 0.00 0.00 54.97 54.89 2nti s GLU 177 Cb -0.12 -3.49 -0.00 0.00 0.26 0.00 0.00 34.13 30.78 2nti s GLU 177 CO 0.01 -0.00 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.18 2nti s LEU 178 N 1.20 2.98 0.09 2.70 1.02 0.19 -4.96 118.68 121.89 2nti s LEU 178 Ca 0.07 -0.48 -0.03 0.00 0.02 0.00 0.00 54.13 53.70 2nti s LEU 178 Cb -0.14 -1.73 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 2nti s LEU 178 CO 0.05 -0.05 0.07 -0.94 0.02 0.00 0.00 176.35 175.50 2nti s SER 179 N 1.46 0.33 0.33 2.29 1.04 -1.26 -0.23 113.70 117.66 2nti s SER 179 Ca 0.05 -0.96 0.09 0.00 0.48 0.00 0.00 55.95 55.61 2nti s SER 179 Cb -0.15 0.27 0.59 0.00 0.10 0.00 0.00 66.02 66.83 2nti s SER 179 CO -0.03 -0.69 1.77 0.71 0.98 0.00 0.00 173.24 175.98 2nti h THR 180 N 2.94 1.29 -0.23 2.02 1.35 -1.86 -0.81 112.91 117.61 2nti h THR 180 Ca -0.34 -1.37 -0.04 0.00 -0.55 0.00 0.00 66.41 64.11 2nti h THR 180 Cb 1.17 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 2nti h THR 180 CO 0.61 0.40 -0.01 0.44 -0.25 0.00 0.00 175.52 176.71 2nti h ASP 181 N 0.12 0.40 -0.01 5.36 5.19 -1.96 -2.27 116.42 123.26 2nti h ASP 181 Ca 0.01 -0.32 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2nti h ASP 181 Cb 0.72 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.12 2nti h ASP 181 CO 0.05 0.63 0.00 -0.46 -3.12 0.00 0.00 179.24 176.34 2nti n ASN 182 N -4.64 0.21 0.00 6.45 0.23 -1.24 -4.91 115.26 111.35 2nti n ASN 182 Ca -0.04 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.69 2nti n ASN 182 Cb 0.25 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 2nti n ASN 182 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2nti n GLY 183 N 0.90 1.88 0.15 4.83 0.00 -0.85 -4.89 105.19 107.21 2nti n GLY 183 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2nti n GLY 183 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2nti h THR 184 N 0.00 1.27 -3.01 2.61 1.35 -1.71 -3.44 112.91 109.99 2nti h THR 184 Ca 0.00 -1.90 -0.61 0.00 -0.55 0.00 0.00 66.41 63.34 2nti h THR 184 Cb 0.00 2.06 -0.08 0.00 -1.73 0.00 0.00 68.15 68.40 2nti h THR 184 CO 0.00 0.52 -0.59 -0.76 -0.25 0.00 0.00 175.52 174.45 2nti s LEU 185 N -7.48 3.80 -0.14 3.87 1.43 -0.35 -4.54 118.68 115.26 2nti s LEU 185 Ca -0.01 -0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 52.95 2nti s LEU 185 Cb 0.12 -2.46 -0.24 0.00 0.03 0.00 0.00 46.19 43.64 2nti s LEU 185 CO 0.74 0.13 0.29 0.18 0.23 0.00 0.00 176.35 177.93 2nti n LEU 186 N 0.16 2.52 -3.72 1.79 4.77 0.49 -4.22 117.00 118.80 2nti n LEU 186 Ca -0.08 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 55.98 2nti n LEU 186 Cb 0.53 -1.08 -0.09 0.00 -2.33 0.00 0.00 43.42 40.45 2nti n LEU 186 CO 0.44 0.76 0.11 -1.61 -1.33 0.00 0.00 177.39 175.76 2nti s GLU 187 N -2.52 0.64 -0.12 3.23 2.02 -1.09 -4.97 118.70 115.89 2nti s GLU 187 Ca -0.24 0.20 -0.11 0.00 0.02 0.00 0.00 54.97 54.84 2nti s GLU 187 Cb 0.07 0.30 0.03 0.00 0.10 0.00 0.00 34.13 34.63 2nti s GLU 187 CO 0.73 -0.15 0.32 0.00 0.02 0.00 0.00 175.26 176.18 2nti s ALA 188 N -0.64 -0.80 -0.28 5.21 0.00 -1.26 0.27 121.76 124.25 2nti s ALA 188 Ca -0.07 0.97 -0.21 0.00 0.00 0.00 0.00 51.96 52.64 2nti s ALA 188 Cb -0.04 -0.57 0.09 0.00 0.00 0.00 0.00 23.12 22.60 2nti s ALA 188 CO 0.03 -0.17 0.79 0.45 0.00 0.00 0.00 175.76 176.87 2nti s SER 189 N 0.36 -0.74 0.00 0.00 0.15 -0.63 -4.92 113.70 107.92 2nti s SER 189 Ca -0.02 1.31 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2nti s SER 189 Cb -0.03 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.60 2nti s SER 189 CO -0.01 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2nti n GLY 190 N 3.26 1.01 3.72 9.45 0.00 -1.26 -1.46 105.19 119.91 2nti n GLY 190 Ca -0.16 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 2nti n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nti s ALA 191 N -1.00 1.31 -0.65 4.61 0.00 -0.45 -4.49 121.76 121.09 2nti s ALA 191 Ca 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 2nti s ALA 191 Cb 0.00 -3.08 0.04 0.00 0.00 0.00 0.00 23.12 20.08 2nti s ALA 191 CO 0.00 -2.59 1.11 -0.51 0.00 0.00 0.00 175.76 173.77 2nti s ASP 192 N -3.69 6.25 0.28 0.00 1.01 -1.26 -4.76 116.67 114.50 2nti s ASP 192 Ca 0.65 -0.48 0.06 0.00 0.71 0.00 0.00 52.55 53.48 2nti s ASP 192 Cb -0.17 -2.50 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 2nti s ASP 192 CO 0.56 -1.54 -0.03 0.68 0.21 0.00 0.00 175.17 175.04 2nti s VAL 193 N 4.78 1.47 -0.07 -1.27 -7.23 -1.24 -4.91 120.40 111.93 2nti s VAL 193 Ca 0.32 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.34 2nti s VAL 193 Cb -0.11 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.36 2nti s VAL 193 CO 0.16 -0.26 0.18 -0.55 -0.31 0.00 0.00 175.10 174.33 2nti s SER 194 N -3.43 -0.18 0.19 4.85 0.15 -1.26 -0.70 113.70 113.32 2nti s SER 194 Ca 0.30 0.34 -0.24 0.00 0.70 0.00 0.00 55.95 57.06 2nti s SER 194 Cb 0.05 0.37 0.05 0.00 -1.71 0.00 0.00 66.02 64.78 2nti s SER 194 CO 0.12 -0.08 0.81 -0.55 1.20 0.00 0.00 173.24 174.74 2nti s SER 195 N 0.02 -0.28 0.03 5.45 0.15 0.19 -4.03 113.70 115.23 2nti s SER 195 Ca -0.01 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.27 2nti s SER 195 Cb -0.02 0.58 -0.02 0.00 -1.71 0.00 0.00 66.02 64.86 2nti s SER 195 CO 0.00 -1.05 -0.06 -0.94 1.20 0.00 0.00 173.24 172.39 2nti s SER 196 N -2.86 0.62 0.04 5.45 1.04 -1.26 -0.70 113.70 116.03 2nti s SER 196 Ca 0.10 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 2nti s SER 196 Cb -0.03 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 2nti s SER 196 CO 0.01 -0.24 0.03 -0.31 0.98 0.00 0.00 173.24 173.71 2nti s TYR 197 N -1.41 0.34 0.02 5.02 1.51 -0.18 -1.14 117.35 121.51 2nti s TYR 197 Ca -0.12 -0.75 -0.30 0.00 -1.01 0.00 0.00 57.07 54.89 2nti s TYR 197 Cb -0.10 -0.25 -0.08 0.00 -0.11 0.00 0.00 41.96 41.43 2nti s TYR 197 CO -0.00 -0.36 1.76 0.20 -1.11 0.00 0.00 175.55 176.04 2nti s GLY 198 N -2.40 1.50 0.31 0.71 0.00 -1.26 -0.71 107.32 105.47 2nti s GLY 198 Ca -0.01 1.16 0.02 0.00 0.00 0.00 0.00 44.72 45.88 2nti s GLY 198 CO -0.07 3.14 1.84 1.98 0.00 0.00 0.00 173.10 180.00 2nti h MET 199 N 9.49 0.67 -0.43 2.90 4.05 -1.60 -2.81 114.93 127.20 2nti h MET 199 Ca -0.44 -0.14 0.04 0.00 -0.28 0.00 0.00 59.70 58.88 2nti h MET 199 Cb 1.20 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.87 2nti h MET 199 CO 0.94 0.65 0.20 1.49 0.23 0.00 0.00 176.91 180.42 2nti h GLU 200 N 0.65 0.39 -0.23 0.39 4.81 -1.89 -0.11 114.58 118.58 2nti h GLU 200 Ca 0.14 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2nti h GLU 200 Cb 0.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2nti h GLU 200 CO 0.01 0.26 0.07 1.88 -0.73 0.00 0.00 179.01 180.49 2nti h TYR 201 N 0.40 0.38 -0.45 0.92 -1.99 -1.90 -1.99 116.97 112.34 2nti h TYR 201 Ca 0.19 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.85 2nti h TYR 201 Cb 0.12 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 2nti h TYR 201 CO -0.12 0.45 0.17 0.28 -0.00 0.00 0.00 178.16 178.94 2nti h VAL 202 N 0.21 1.21 0.00 -2.88 2.07 -1.39 -2.82 116.25 112.64 2nti h VAL 202 Ca 0.07 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2nti h VAL 202 Cb 0.25 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2nti h VAL 202 CO -0.00 0.24 -0.09 0.00 0.02 0.00 0.00 177.57 177.74 2nti h ALA 203 N 1.02 1.62 0.00 1.67 0.00 -0.90 -2.45 119.26 120.21 2nti h ALA 203 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2nti h ALA 203 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2nti h ALA 203 CO -0.01 0.12 -0.19 -0.91 0.00 0.00 0.00 179.25 178.25 2nti h ASN 204 N 0.00 0.00 0.59 0.00 2.35 -1.09 -2.95 115.58 114.48 2nti h ASN 204 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2nti h ASN 204 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2nti h ASN 204 CO 0.01 0.19 -0.02 0.35 -1.65 0.00 0.00 177.43 176.32 2nti n THR 205 N -3.79 0.00 0.34 2.81 -2.24 -0.92 -4.07 114.28 106.41 2nti n THR 205 Ca -0.02 -0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2nti n THR 205 Cb 0.30 -0.45 0.59 0.00 -2.10 0.00 0.00 70.33 68.67 2nti n THR 205 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2nti h THR 206 N 0.06 0.00 0.00 4.28 1.35 -1.66 -1.61 112.91 115.34 2nti h THR 206 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2nti h THR 206 Cb 0.32 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2nti h THR 206 CO 0.00 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.38 2nti h LYS 207 N 0.00 0.00 0.00 4.72 1.57 -1.83 -2.86 116.57 118.17 2nti h LYS 207 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2nti h LYS 207 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2nti h LYS 207 CO 0.00 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.55 2nti n MET 208 N -2.47 0.08 0.30 3.15 2.81 -0.60 -2.10 117.12 118.30 2nti n MET 208 Ca 0.01 0.47 0.19 0.00 -1.81 0.00 0.00 57.70 56.56 2nti n MET 208 Cb 0.22 -1.71 1.00 0.00 -0.71 0.00 0.00 33.22 32.02 2nti n MET 208 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2nti h ARG 209 N 0.00 0.00 -0.00 0.03 0.11 -1.73 -1.08 114.38 111.71 2nti h ARG 209 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2nti h ARG 209 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2nti h ARG 209 CO 0.00 0.00 -0.47 0.54 0.10 0.00 0.00 179.97 180.14 2nti n ARG 210 N -3.26 0.34 0.00 0.08 5.12 -0.89 -3.99 116.66 114.06 2nti n ARG 210 Ca -0.02 -0.21 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 2nti n ARG 210 Cb 0.21 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 2nti n ARG 210 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2nti n ALA 211 N -1.14 2.07 -3.33 7.54 0.00 -0.52 -4.29 120.51 120.83 2nti n ALA 211 Ca 0.08 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 2nti n ALA 211 Cb 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.67 2nti n ALA 211 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nti s SER 212 N -0.10 -0.17 -0.21 0.00 0.15 -0.54 -4.63 113.70 108.21 2nti s SER 212 Ca 0.00 0.35 0.12 0.00 0.70 0.00 0.00 55.95 57.12 2nti s SER 212 Cb 0.00 0.31 -0.21 0.00 -1.71 0.00 0.00 66.02 64.41 2nti s SER 212 CO 0.00 -0.10 -0.03 0.47 1.20 0.00 0.00 173.24 174.78 2nti n ASP 213 N 3.50 0.95 -4.32 5.45 8.00 -1.26 -4.57 116.55 124.30 2nti n ASP 213 Ca -0.18 -0.05 -0.27 0.00 0.71 0.00 0.00 54.79 55.01 2nti n ASP 213 Cb 0.56 0.50 -0.13 0.00 -0.02 0.00 0.00 41.12 42.03 2nti n ASP 213 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2nti s SER 214 N -5.68 2.88 0.17 -2.24 0.01 -1.26 -0.42 113.70 107.16 2nti s SER 214 Ca -0.17 -0.66 -0.03 0.00 1.31 0.00 0.00 55.95 56.39 2nti s SER 214 Cb 0.07 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2nti s SER 214 CO 0.70 0.15 0.16 0.00 0.41 0.00 0.00 173.24 174.66 2nti s MET 215 N -1.72 1.12 0.02 12.44 0.23 -0.24 -1.32 119.30 129.82 2nti s MET 215 Ca 0.10 -1.44 0.06 0.00 -1.03 0.00 0.00 55.69 53.37 2nti s MET 215 Cb -0.10 0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 33.48 2nti s MET 215 CO 0.04 -0.37 -0.18 -1.21 -2.03 0.00 0.00 175.02 171.28 2nti s GLU 216 N -4.07 1.28 -0.12 3.16 2.02 0.59 -2.18 118.70 119.38 2nti s GLU 216 Ca 0.28 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.54 2nti s GLU 216 Cb 0.06 -1.30 0.02 0.00 0.10 0.00 0.00 34.13 33.01 2nti s GLU 216 CO 0.06 0.34 -0.15 -1.17 0.02 0.00 0.00 175.26 174.36 2nti s LEU 217 N -0.82 1.71 -0.02 1.80 0.20 1.00 -1.01 118.68 121.55 2nti s LEU 217 Ca 0.06 -0.44 0.06 0.00 0.69 0.00 0.00 54.13 54.49 2nti s LEU 217 Cb -0.08 -1.12 -0.01 0.00 -0.43 0.00 0.00 46.19 44.55 2nti s LEU 217 CO 0.01 -0.01 -0.19 -0.31 -0.29 0.00 0.00 176.35 175.56 2nti s TYR 218 N 1.13 1.69 0.35 5.38 1.51 0.04 -0.36 117.35 127.09 2nti s TYR 218 Ca -0.03 -0.32 -0.18 0.00 -1.01 0.00 0.00 57.07 55.53 2nti s TYR 218 Cb -0.14 -1.09 0.05 0.00 -0.11 0.00 0.00 41.96 40.67 2nti s TYR 218 CO -0.04 -0.03 0.78 -0.59 -1.11 0.00 0.00 175.55 174.56 2nti s PHE 219 N -0.43 0.02 0.13 2.71 -0.71 -1.17 0.99 117.98 119.52 2nti s PHE 219 Ca 0.07 -0.63 -0.14 0.00 -1.04 0.00 0.00 56.93 55.19 2nti s PHE 219 Cb -0.07 0.80 0.05 0.00 -1.21 0.00 0.00 43.02 42.58 2nti s PHE 219 CO -0.01 -1.45 0.68 0.41 -1.34 0.00 0.00 175.22 173.51 2nti n GLY 220 N -0.51 0.86 3.68 1.99 0.00 -1.26 -3.32 105.19 106.62 2nti n GLY 220 Ca -0.07 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2nti n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nti s SER 221 N -2.60 7.06 -1.72 1.61 0.15 -1.26 -3.25 113.70 113.68 2nti s SER 221 Ca 0.15 1.71 0.00 0.00 0.70 0.00 0.00 55.95 58.51 2nti s SER 221 Cb -0.02 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2nti s SER 221 CO 0.04 -0.61 0.00 0.00 1.20 0.00 0.00 173.24 173.87 2nti n GLN 222 N 5.60 -1.58 -4.36 5.44 6.02 -1.26 -4.98 117.38 122.26 2nti n GLN 222 Ca 0.11 0.96 -0.21 0.00 -0.01 0.00 0.00 57.00 57.86 2nti n GLN 222 Cb 0.46 -5.41 -0.10 0.00 1.02 0.00 0.00 30.24 26.21 2nti n GLN 222 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2nti s ILE 223 N -2.63 1.91 0.85 5.09 -4.36 -1.20 -4.90 121.20 115.96 2nti s ILE 223 Ca 0.00 -2.15 -0.13 0.00 -0.26 0.00 0.00 60.65 58.12 2nti s ILE 223 Cb 0.00 -2.02 0.06 0.00 1.25 0.00 0.00 42.46 41.75 2nti s ILE 223 CO 0.00 -0.46 0.88 -2.65 0.24 0.00 0.00 174.94 172.95 2nti n PRO 224 N -0.18 -0.05 -3.06 0.37 -0.02 -1.26 -4.12 135.00 126.67 2nti n PRO 224 Ca -0.09 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.03 2nti n PRO 224 Cb 0.59 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 2nti n PRO 224 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2nti s LEU 225 N -3.81 4.07 -0.23 2.45 2.96 0.14 -4.10 118.68 120.16 2nti s LEU 225 Ca 0.67 0.79 -0.08 0.00 -0.22 0.00 0.00 54.13 55.29 2nti s LEU 225 Cb -0.27 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.45 2nti s LEU 225 CO 0.58 -0.41 0.08 -0.75 -1.32 0.00 0.00 176.35 174.53 2nti s LYS 226 N 2.59 3.77 -0.31 1.98 2.20 0.28 -0.89 119.74 129.36 2nti s LYS 226 Ca 0.28 -0.43 -0.06 0.00 -0.36 0.00 0.00 55.97 55.41 2nti s LYS 226 Cb -0.15 -3.32 0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2nti s LYS 226 CO 0.08 -0.05 0.07 -0.51 -0.36 0.00 0.00 175.35 174.58 2nti s LEU 227 N 1.27 4.03 -0.30 5.43 1.43 -0.16 -0.78 118.68 129.61 2nti s LEU 227 Ca 0.05 -0.99 -0.09 0.00 -1.03 0.00 0.00 54.13 52.07 2nti s LEU 227 Cb -0.15 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2nti s LEU 227 CO 0.04 -0.26 0.13 -0.60 0.23 0.00 0.00 176.35 175.88 2nti s ARG 228 N 1.41 3.34 -0.36 1.70 3.52 -0.18 -1.15 118.95 127.24 2nti s ARG 228 Ca -0.01 -0.71 -0.16 0.00 -0.13 0.00 0.00 55.73 54.73 2nti s ARG 228 Cb -0.19 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.71 2nti s ARG 228 CO 0.02 -0.39 0.38 -0.06 -0.81 0.00 0.00 175.30 174.44 2nti s PHE 229 N 1.59 3.20 -0.11 5.12 0.08 0.22 -0.30 117.98 127.78 2nti s PHE 229 Ca 0.04 -0.08 -0.29 0.00 0.12 0.00 0.00 56.93 56.72 2nti s PHE 229 Cb -0.17 -2.71 -0.03 0.00 -0.57 0.00 0.00 43.02 39.54 2nti s PHE 229 CO 0.05 -0.48 1.35 0.15 -0.10 0.00 0.00 175.22 176.19 2nti s LYS 230 N 2.04 4.24 0.33 0.44 1.02 -0.44 -0.98 119.74 126.40 2nti s LYS 230 Ca 0.12 1.80 0.07 0.00 0.02 0.00 0.00 55.97 57.98 2nti s LYS 230 Cb -0.17 -3.77 -0.02 0.00 -0.52 0.00 0.00 37.83 33.35 2nti s LYS 230 CO 0.12 -0.70 0.38 -0.51 -0.92 0.00 0.00 175.35 173.72 2nti s LEU 231 N 3.38 3.80 0.87 3.17 1.43 0.36 -3.97 118.68 127.71 2nti s LEU 231 Ca 0.60 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 2nti s LEU 231 Cb -0.25 -2.49 0.07 0.00 0.03 0.00 0.00 46.19 43.54 2nti s LEU 231 CO 0.20 -0.38 0.88 -2.65 0.23 0.00 0.00 176.35 174.62 2nti n PRO 232 N -1.50 -0.10 -2.45 1.29 -0.02 -1.26 -3.10 135.00 127.85 2nti n PRO 232 Ca -0.01 0.03 -0.21 0.00 -2.02 0.00 0.00 63.50 61.29 2nti n PRO 232 Cb 0.59 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 2nti n PRO 232 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2nti n GLN 233 N -2.76 -1.94 -1.06 -0.52 1.13 -1.26 -1.60 117.38 109.37 2nti n GLN 233 Ca 0.11 1.00 -0.02 0.00 -1.94 0.00 0.00 57.00 56.14 2nti n GLN 233 Cb 0.52 -5.68 -0.01 0.00 0.11 0.00 0.00 30.24 25.18 2nti n GLN 233 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2nti n GLU 234 N -3.09 -0.24 -1.80 -1.09 1.02 -1.24 -4.61 120.64 109.60 2nti n GLU 234 Ca -0.24 0.42 -0.32 0.00 -0.02 0.00 0.00 57.16 57.00 2nti n GLU 234 Cb 0.68 -3.90 0.04 0.00 -0.02 0.00 0.00 31.44 28.24 2nti n GLU 234 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2nti s GLY 235 N -2.62 2.01 0.06 0.62 0.00 -0.63 -4.80 107.32 101.96 2nti s GLY 235 Ca 0.00 0.37 -0.10 0.00 0.00 0.00 0.00 44.72 44.99 2nti s GLY 235 CO 0.00 0.70 0.23 -2.52 0.00 0.00 0.00 173.10 171.51 2nti s TYR 236 N -2.57 0.04 -0.26 1.90 1.13 -0.89 -0.49 117.35 116.22 2nti s TYR 236 Ca 0.63 -0.33 0.01 0.00 -1.41 0.00 0.00 57.07 55.97 2nti s TYR 236 Cb -0.17 0.00 0.07 0.00 -1.10 0.00 0.00 41.96 40.77 2nti s TYR 236 CO 0.43 -0.50 -0.01 0.20 -2.51 0.00 0.00 175.55 173.16 2nti s GLY 237 N -2.41 1.32 -0.15 5.49 0.00 -0.15 -1.34 107.32 110.09 2nti s GLY 237 Ca -0.01 -1.55 -0.10 0.00 0.00 0.00 0.00 44.72 43.06 2nti s GLY 237 CO -0.07 1.06 0.18 0.99 0.00 0.00 0.00 173.10 175.26 2nti s ASP 238 N 1.38 6.36 -0.13 1.64 -0.00 0.54 -0.61 116.67 125.84 2nti s ASP 238 Ca -0.01 0.42 -0.01 0.00 -0.00 0.00 0.00 52.55 52.95 2nti s ASP 238 Cb -0.19 -2.11 0.03 0.00 -0.00 0.00 0.00 42.92 40.66 2nti s ASP 238 CO -0.10 0.26 -0.05 -0.36 -0.00 0.00 0.00 175.17 174.93 2nti s PHE 239 N -0.23 1.36 -0.24 4.23 0.40 -0.30 -0.56 117.98 122.63 2nti s PHE 239 Ca 0.13 -0.74 -0.07 0.00 -0.60 0.00 0.00 56.93 55.65 2nti s PHE 239 Cb -0.12 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.22 2nti s PHE 239 CO 0.02 -0.52 0.07 0.71 0.70 0.00 0.00 175.22 176.21 2nti s TYR 240 N 1.75 3.09 -0.19 0.36 1.51 0.13 -0.99 117.35 123.01 2nti s TYR 240 Ca 0.03 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2nti s TYR 240 Cb -0.14 -2.22 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 2nti s TYR 240 CO -0.07 -0.32 -0.13 0.42 -1.11 0.00 0.00 175.55 174.34 2nti s ILE 241 N 1.52 2.72 0.42 2.71 1.01 -0.06 -1.53 121.20 128.00 2nti s ILE 241 Ca 0.06 -0.72 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 2nti s ILE 241 Cb -0.15 -2.19 -0.09 0.00 0.01 0.00 0.00 42.46 40.04 2nti s ILE 241 CO 0.04 0.49 1.39 0.00 0.00 0.00 0.00 174.94 176.85 2nti s ALA 242 N 1.26 3.30 0.42 9.38 0.00 -0.11 -0.68 121.76 135.33 2nti s ALA 242 Ca 0.03 1.39 -0.24 0.00 0.00 0.00 0.00 51.96 53.15 2nti s ALA 242 Cb -0.14 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 2nti s ALA 242 CO -0.06 -1.03 1.08 -1.25 0.00 0.00 0.00 175.76 174.49 2nti s PRO 243 N -2.31 4.05 0.30 0.00 0.04 -1.26 -4.62 135.00 131.20 2nti s PRO 243 Ca 0.58 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 2nti s PRO 243 Cb -0.42 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.53 2nti s PRO 243 CO 0.55 -0.26 1.38 1.03 0.04 0.00 0.00 177.00 179.73 2nti s ARG 244 N -2.58 4.30 0.20 4.56 0.52 -0.30 -4.94 118.95 120.71 2nti s ARG 244 Ca 0.60 2.28 -0.31 0.00 -0.52 0.00 0.00 55.73 57.77 2nti s ARG 244 Cb -0.23 -3.08 -0.16 0.00 0.52 0.00 0.00 34.95 32.00 2nti s ARG 244 CO 0.29 -0.31 0.99 0.00 0.02 0.00 0.00 175.30 176.28 2nti n ALA 245 N 1.41 -1.25 1.81 2.13 0.00 -1.26 -4.78 120.51 118.58 2nti n ALA 245 Ca 0.03 0.45 0.15 0.00 0.00 0.00 0.00 53.44 54.06 2nti n ALA 245 Cb 0.41 -1.92 0.86 0.00 0.00 0.00 0.00 19.45 18.80 2nti n ALA 245 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10