#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3c s VAL 2 N 0.00 5.15 -0.25 3.34 1.01 -1.15 -2.04 120.40 126.46 1p3c s VAL 2 Ca 0.00 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 1p3c s VAL 2 Cb 0.00 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1p3c s VAL 2 CO 0.00 0.20 -0.04 -0.63 0.00 0.00 0.00 175.10 174.63 1p3c s ILE 3 N 1.62 3.13 0.00 2.22 1.01 -1.26 -5.00 121.20 122.92 1p3c s ILE 3 Ca 0.20 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1p3c s ILE 3 Cb -0.15 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1p3c s ILE 3 CO 0.09 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1p3c n GLY 4 N 4.72 3.29 3.77 6.18 0.00 -1.26 -4.63 105.19 117.27 1p3c n GLY 4 Ca -0.17 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1p3c n GLY 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p3c s ASP 5 N -4.00 7.11 -0.24 1.61 1.01 -1.26 -4.98 116.67 115.92 1p3c s ASP 5 Ca 0.00 2.16 -0.28 0.00 0.71 0.00 0.00 52.55 55.15 1p3c s ASP 5 Cb 0.00 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1p3c s ASP 5 CO 0.00 -0.24 0.99 -0.62 0.21 0.00 0.00 175.17 175.50 1p3c s ASP 6 N -1.14 7.02 0.00 0.27 -1.08 -1.26 -4.92 116.67 115.56 1p3c s ASP 6 Ca 0.49 1.27 0.21 0.00 -0.52 0.00 0.00 52.55 54.01 1p3c s ASP 6 Cb -0.28 -2.51 0.52 0.00 -1.46 0.00 0.00 42.92 39.19 1p3c s ASP 6 CO 0.36 -0.64 1.44 0.61 0.52 0.00 0.00 175.17 177.46 1p3c n GLY 7 N 3.46 2.18 3.76 2.66 0.00 -1.26 -4.99 105.19 111.00 1p3c n GLY 7 Ca 0.10 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1p3c n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p3c s ARG 8 N -1.18 4.57 0.11 1.61 0.52 -1.26 -4.76 118.95 118.56 1p3c s ARG 8 Ca 0.42 1.68 0.07 0.00 -0.52 0.00 0.00 55.73 57.38 1p3c s ARG 8 Cb 0.23 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1p3c s ARG 8 CO 0.31 0.19 -0.18 0.95 0.02 0.00 0.00 175.30 176.58 1p3c s THR 9 N -1.28 1.59 0.22 0.02 -4.23 -0.36 -4.92 115.64 106.67 1p3c s THR 9 Ca 0.47 -1.60 -0.30 0.00 -1.18 0.00 0.00 61.69 59.08 1p3c s THR 9 Cb -0.29 -1.53 -0.08 0.00 1.34 0.00 0.00 72.50 71.94 1p3c s THR 9 CO 0.36 -0.18 1.12 -0.75 -0.54 0.00 0.00 174.62 174.63 1p3c s LYS 10 N -2.16 4.59 0.03 3.99 2.20 -1.26 -0.77 119.74 126.36 1p3c s LYS 10 Ca 0.07 1.79 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 1p3c s LYS 10 Cb -0.08 -3.23 -0.06 0.00 -1.51 0.00 0.00 37.83 32.94 1p3c s LYS 10 CO 0.04 0.09 1.43 0.08 -0.36 0.00 0.00 175.35 176.63 1p3c s VAL 11 N -0.55 3.54 0.13 4.02 1.01 0.00 -4.88 120.40 123.66 1p3c s VAL 11 Ca 0.48 0.98 -0.07 0.00 0.00 0.00 0.00 61.98 63.37 1p3c s VAL 11 Cb -0.31 -3.63 -0.15 0.00 0.00 0.00 0.00 36.38 32.28 1p3c s VAL 11 CO 0.38 0.01 1.34 0.00 0.00 0.00 0.00 175.10 176.83 1p3c h ALA 12 N 7.69 0.40 -2.83 5.51 0.00 -1.93 -3.43 119.26 124.67 1p3c h ALA 12 Ca -0.39 -0.64 -0.40 0.00 0.00 0.00 0.00 54.91 53.47 1p3c h ALA 12 Cb 1.19 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.57 1p3c h ALA 12 CO 0.90 0.74 -0.70 1.21 0.00 0.00 0.00 179.25 181.40 1p3c s ASN 13 N -7.08 1.93 -0.13 0.00 3.84 -1.26 -5.00 114.94 107.24 1p3c s ASN 13 Ca -0.08 -0.45 0.11 0.00 0.21 0.00 0.00 52.86 52.65 1p3c s ASN 13 Cb 0.09 0.02 0.53 0.00 -0.55 0.00 0.00 41.25 41.34 1p3c s ASN 13 CO 0.88 -0.34 1.34 0.35 -2.79 0.00 0.00 177.10 176.54 1p3c n THR 14 N 5.30 1.61 0.80 -5.21 -2.24 -1.26 -4.01 114.28 109.27 1p3c n THR 14 Ca -0.06 -0.88 0.12 0.00 -2.27 0.00 0.00 64.05 60.95 1p3c n THR 14 Cb 0.49 -0.21 0.17 0.00 -2.10 0.00 0.00 70.33 68.68 1p3c n THR 14 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1p3c n ARG 15 N 0.53 2.34 -4.42 -0.78 1.74 -1.26 -3.29 116.66 111.53 1p3c n ARG 15 Ca 0.18 -1.98 -0.21 0.00 -0.77 0.00 0.00 57.85 55.07 1p3c n ARG 15 Cb 0.79 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.65 1p3c n ARG 15 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1p3c s VAL 16 N -1.83 2.05 0.42 1.55 -7.23 -1.26 -4.86 120.40 109.25 1p3c s VAL 16 Ca 0.32 -2.28 -0.23 0.00 -1.81 0.00 0.00 61.98 57.99 1p3c s VAL 16 Cb 0.21 -2.24 -0.09 0.00 0.56 0.00 0.00 36.38 34.83 1p3c s VAL 16 CO 0.31 -0.46 1.05 0.00 -0.31 0.00 0.00 175.10 175.69 1p3c s ALA 17 N -2.77 3.03 -1.70 1.32 0.00 -1.26 -1.73 121.76 118.64 1p3c s ALA 17 Ca 0.27 0.69 0.27 0.00 0.00 0.00 0.00 51.96 53.19 1p3c s ALA 17 Cb -0.02 -3.27 0.94 0.00 0.00 0.00 0.00 23.12 20.77 1p3c s ALA 17 CO 0.11 -0.26 1.68 -0.35 0.00 0.00 0.00 175.76 176.95 1p3c n PRO 18 N -0.32 0.77 0.12 0.00 -0.04 -1.26 -4.89 135.00 129.38 1p3c n PRO 18 Ca 0.06 -0.39 0.05 0.00 -0.04 0.00 0.00 63.50 63.18 1p3c n PRO 18 Cb 0.50 -1.49 0.48 0.00 -0.04 0.00 0.00 33.50 32.95 1p3c n PRO 18 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p3c h TYR 19 N 0.94 0.27 0.00 0.54 -1.99 -1.72 -1.88 116.97 113.13 1p3c h TYR 19 Ca 0.00 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1p3c h TYR 19 Cb 0.45 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 1p3c h TYR 19 CO 0.00 0.23 -0.00 -2.95 -0.00 0.00 0.00 178.16 175.44 1p3c h ASN 20 N 0.27 0.00 0.07 3.88 -1.07 -1.32 -2.50 115.58 114.92 1p3c h ASN 20 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.44 1p3c h ASN 20 Cb 0.09 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.34 1p3c h ASN 20 CO -0.01 0.00 -0.27 -1.54 0.07 0.00 0.00 177.43 175.69 1p3c n SER 21 N -3.09 1.73 -4.68 6.14 3.41 -0.71 -3.53 113.62 112.90 1p3c n SER 21 Ca -0.00 -1.36 -0.37 0.00 -0.26 0.00 0.00 58.87 56.88 1p3c n SER 21 Cb 0.24 0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1p3c n SER 21 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1p3c s ILE 22 N -2.36 5.33 0.04 -1.33 1.01 -0.94 -1.15 121.20 121.80 1p3c s ILE 22 Ca 0.25 0.33 0.09 0.00 0.00 0.00 0.00 60.65 61.32 1p3c s ILE 22 Cb 0.19 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 1p3c s ILE 22 CO 0.48 0.34 -0.25 0.00 0.00 0.00 0.00 174.94 175.52 1p3c s ALA 23 N 0.97 2.31 -0.05 9.38 0.00 0.67 -0.30 121.76 134.73 1p3c s ALA 23 Ca 0.11 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 1p3c s ALA 23 Cb -0.13 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1p3c s ALA 23 CO 0.04 0.54 1.04 -0.47 0.00 0.00 0.00 175.76 176.91 1p3c s TYR 24 N -0.81 3.51 -0.05 0.00 5.04 -0.92 -1.34 117.35 122.77 1p3c s TYR 24 Ca 0.12 1.55 0.04 0.00 -2.44 0.00 0.00 57.07 56.34 1p3c s TYR 24 Cb -0.10 -3.22 -0.00 0.00 0.35 0.00 0.00 41.96 38.99 1p3c s TYR 24 CO 0.02 -0.39 -0.17 0.96 -1.34 0.00 0.00 175.55 174.63 1p3c s ILE 25 N 1.66 1.41 0.08 3.14 -4.36 -0.94 -1.02 121.20 121.18 1p3c s ILE 25 Ca 0.51 -0.69 0.09 0.00 -0.26 0.00 0.00 60.65 60.30 1p3c s ILE 25 Cb -0.21 -1.22 -0.04 0.00 1.25 0.00 0.00 42.46 42.24 1p3c s ILE 25 CO 0.22 0.41 -0.21 0.42 0.24 0.00 0.00 174.94 176.03 1p3c s THR 26 N 0.15 2.64 0.00 8.37 -4.23 -0.36 -1.27 115.64 120.94 1p3c s THR 26 Ca -0.06 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1p3c s THR 26 Cb -0.12 -2.15 -0.00 0.00 1.34 0.00 0.00 72.50 71.57 1p3c s THR 26 CO 0.03 0.22 0.00 0.49 -0.54 0.00 0.00 174.62 174.82 1p3c n PHE 27 N 1.22 0.00 0.10 3.99 3.72 -0.17 -2.77 117.46 123.54 1p3c n PHE 27 Ca -0.16 -0.02 -0.01 0.00 -0.05 0.00 0.00 57.45 57.21 1p3c n PHE 27 Cb 0.52 -0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.34 1p3c n PHE 27 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1p3c h GLY 28 N 0.01 0.27 -0.27 1.37 0.00 -1.84 -3.34 103.07 99.27 1p3c h GLY 28 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1p3c h GLY 28 CO 0.01 0.20 -0.14 0.61 0.00 0.00 0.00 176.54 177.22 1p3c n GLY 29 N -0.43 -0.05 3.76 4.60 0.00 -1.26 -5.07 105.19 106.74 1p3c n GLY 29 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 1p3c n GLY 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p3c s SER 30 N -0.78 -0.21 0.10 1.61 1.04 -1.25 -5.18 113.70 109.04 1p3c s SER 30 Ca 0.04 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1p3c s SER 30 Cb 0.03 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1p3c s SER 30 CO 0.00 -0.98 -0.04 -0.94 0.98 0.00 0.00 173.24 172.26 1p3c s SER 31 N -2.92 0.95 0.02 7.02 1.04 -1.26 -1.00 113.70 117.55 1p3c s SER 31 Ca 0.12 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1p3c s SER 31 Cb -0.02 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.23 1p3c s SER 31 CO 0.03 -0.53 0.02 0.00 0.98 0.00 0.00 173.24 173.73 1p3c s THR 33 N -2.30 3.68 0.13 0.00 2.01 -0.42 -2.21 115.64 116.54 1p3c s THR 33 Ca 0.02 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 60.94 1p3c s THR 33 Cb 0.00 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1p3c s THR 33 CO 0.01 0.18 0.09 -0.83 -0.69 0.00 0.00 174.62 173.38 1p3c s GLY 34 N -2.07 0.87 -0.05 4.40 0.00 -0.45 -4.21 107.32 105.81 1p3c s GLY 34 Ca 0.22 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.61 1p3c s GLY 34 CO 0.14 -1.27 -0.10 -1.59 0.00 0.00 0.00 173.10 170.28 1p3c s THR 35 N -4.03 0.94 0.15 0.90 2.01 -0.63 -0.24 115.64 114.75 1p3c s THR 35 Ca 0.22 -0.40 -0.31 0.00 0.31 0.00 0.00 61.69 61.51 1p3c s THR 35 Cb 0.07 -0.86 -0.10 0.00 0.01 0.00 0.00 72.50 71.62 1p3c s THR 35 CO 0.01 0.30 1.54 -0.76 -0.69 0.00 0.00 174.62 175.02 1p3c s LEU 36 N 0.50 4.37 0.00 4.42 1.43 -0.30 -0.81 118.68 128.29 1p3c s LEU 36 Ca -0.09 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.57 1p3c s LEU 36 Cb -0.13 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1p3c s LEU 36 CO 0.02 -0.80 0.47 2.30 0.23 0.00 0.00 176.35 178.57 1p3c n ILE 37 N 3.99 0.14 -3.80 -0.59 -5.35 -0.44 -1.15 119.36 112.15 1p3c n ILE 37 Ca 0.14 -0.45 -0.04 0.00 -0.27 0.00 0.00 62.75 62.12 1p3c n ILE 37 Cb 0.39 1.12 -0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1p3c n ILE 37 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p3c s ALA 38 N -0.14 -1.53 0.48 -1.28 0.00 -1.21 -4.76 121.76 113.33 1p3c s ALA 38 Ca 0.00 -0.09 0.19 0.00 0.00 0.00 0.00 51.96 52.06 1p3c s ALA 38 Cb 0.00 0.69 1.21 0.00 0.00 0.00 0.00 23.12 25.01 1p3c s ALA 38 CO 0.00 -1.05 2.00 -1.35 0.00 0.00 0.00 175.76 175.36 1p3c h PRO 39 N 2.00 0.19 -0.07 0.00 0.11 -1.92 -3.20 132.00 129.12 1p3c h PRO 39 Ca -0.25 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.69 1p3c h PRO 39 Cb 1.23 -0.04 -0.30 0.00 0.11 0.00 0.00 31.00 32.00 1p3c h PRO 39 CO 0.29 0.13 -0.91 0.27 -0.21 0.00 0.00 178.00 177.57 1p3c n ASN 40 N -4.44 1.36 -3.87 -2.05 6.94 -1.26 -0.74 115.26 111.20 1p3c n ASN 40 Ca 0.09 -2.51 -0.18 0.00 -0.02 0.00 0.00 54.58 51.96 1p3c n ASN 40 Cb 0.46 -0.37 -0.16 0.00 -2.36 0.00 0.00 39.78 37.35 1p3c n ASN 40 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1p3c s LYS 41 N -1.25 0.53 -0.07 -3.83 -0.14 -1.21 -1.15 119.74 112.61 1p3c s LYS 41 Ca 0.35 -0.04 0.04 0.00 -1.36 0.00 0.00 55.97 54.95 1p3c s LYS 41 Cb 0.38 -0.60 -0.02 0.00 -1.68 0.00 0.00 37.83 35.92 1p3c s LYS 41 CO -0.13 -0.07 -0.19 0.42 -0.76 0.00 0.00 175.35 174.62 1p3c s ILE 42 N 0.75 2.54 -0.15 2.17 -1.09 -0.04 -1.33 121.20 124.05 1p3c s ILE 42 Ca -0.09 -0.88 -0.12 0.00 -2.23 0.00 0.00 60.65 57.33 1p3c s ILE 42 Cb -0.12 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.73 1p3c s ILE 42 CO -0.01 0.56 0.25 -0.22 -1.23 0.00 0.00 174.94 174.29 1p3c s LEU 43 N -0.18 4.27 0.00 2.97 2.96 0.01 -0.83 118.68 127.88 1p3c s LEU 43 Ca -0.02 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 1p3c s LEU 43 Cb -0.14 -2.29 0.00 0.00 0.50 0.00 0.00 46.19 44.27 1p3c s LEU 43 CO 0.03 0.17 0.00 1.07 -1.32 0.00 0.00 176.35 176.31 1p3c n THR 44 N 3.22 0.00 -3.05 3.68 5.66 -0.42 -1.60 114.28 121.77 1p3c n THR 44 Ca -0.14 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.54 1p3c n THR 44 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1p3c n THR 44 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1p3c s ASN 45 N -0.37 6.79 0.24 1.09 0.02 -1.26 -1.36 114.94 120.08 1p3c s ASN 45 Ca 0.00 1.35 -0.05 0.00 -1.02 0.00 0.00 52.86 53.14 1p3c s ASN 45 Cb 0.00 -2.40 0.37 0.00 0.02 0.00 0.00 41.25 39.24 1p3c s ASN 45 CO 0.00 -0.25 1.81 1.23 0.02 0.00 0.00 177.10 179.91 1p3c h GLY 46 N 2.10 1.23 2.00 0.66 0.00 -1.63 -2.42 103.07 105.02 1p3c h GLY 46 Ca -0.48 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.54 1p3c h GLY 46 CO 0.64 0.14 0.00 -2.39 0.00 0.00 0.00 176.54 174.94 1p3c n HIS 47 N -4.74 0.79 0.12 5.60 1.44 -1.26 -1.16 115.22 116.00 1p3c n HIS 47 Ca 0.13 0.33 -0.02 0.00 -2.01 0.00 0.00 57.72 56.14 1p3c n HIS 47 Cb 0.25 -1.02 0.09 0.00 0.12 0.00 0.00 29.99 29.43 1p3c n HIS 47 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p3c n VAL 49 N -3.63 0.00 -3.77 0.00 0.24 -0.64 -4.72 118.33 105.82 1p3c n VAL 49 Ca -0.01 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 1p3c n VAL 49 Cb 0.71 0.43 -0.14 0.00 -1.47 0.00 0.00 33.84 33.37 1p3c n VAL 49 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1p3c s TYR 50 N -2.80 -0.17 -0.33 6.34 5.04 -0.31 -1.01 117.35 124.11 1p3c s TYR 50 Ca -0.02 0.47 -0.09 0.00 -2.44 0.00 0.00 57.07 54.99 1p3c s TYR 50 Cb 0.10 -0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.38 1p3c s TYR 50 CO 0.60 -0.15 0.15 1.21 -1.34 0.00 0.00 175.55 176.02 1p3c s ASN 51 N 0.91 5.49 0.32 4.32 3.84 -0.03 -4.20 114.94 125.58 1p3c s ASN 51 Ca -0.07 -0.78 0.10 0.00 0.21 0.00 0.00 52.86 52.32 1p3c s ASN 51 Cb -0.09 -1.97 0.54 0.00 -0.55 0.00 0.00 41.25 39.19 1p3c s ASN 51 CO -0.05 -0.27 1.73 0.71 -2.79 0.00 0.00 177.10 176.44 1p3c h THR 52 N 5.83 1.32 -0.24 -5.21 1.35 -1.94 0.12 112.91 114.14 1p3c h THR 52 Ca -0.29 -1.56 -0.04 0.00 -0.55 0.00 0.00 66.41 63.97 1p3c h THR 52 Cb 1.12 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.33 1p3c h THR 52 CO 0.63 0.45 0.00 0.00 -0.25 0.00 0.00 175.52 176.35 1p3c h ALA 53 N 1.48 0.32 -0.01 6.62 0.00 -1.97 -3.27 119.26 122.44 1p3c h ALA 53 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1p3c h ALA 53 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1p3c h ALA 53 CO 0.06 0.05 -0.41 -1.13 0.00 0.00 0.00 179.25 177.82 1p3c n SER 54 N -4.65 1.54 -3.80 0.00 3.41 -1.21 -4.97 113.62 103.94 1p3c n SER 54 Ca -0.04 -1.21 -0.25 0.00 -0.26 0.00 0.00 58.87 57.12 1p3c n SER 54 Cb 0.24 0.35 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 1p3c n SER 54 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p3c n ARG 55 N -0.37 -4.90 -4.23 4.33 1.74 0.41 -4.98 116.66 108.66 1p3c n ARG 55 Ca 0.10 0.59 -0.19 0.00 -0.77 0.00 0.00 57.85 57.58 1p3c n ARG 55 Cb 0.41 -5.20 -0.15 0.00 -1.02 0.00 0.00 32.46 26.50 1p3c n ARG 55 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1p3c s SER 56 N -4.04 0.90 0.55 0.55 0.15 -1.03 -4.97 113.70 105.80 1p3c s SER 56 Ca 0.21 -0.13 -0.18 0.00 0.70 0.00 0.00 55.95 56.55 1p3c s SER 56 Cb -0.11 -0.29 -0.06 0.00 -1.71 0.00 0.00 66.02 63.86 1p3c s SER 56 CO 0.83 0.02 1.05 -0.31 1.20 0.00 0.00 173.24 176.03 1p3c s TYR 57 N 0.39 2.98 0.63 3.44 2.02 -1.26 -0.86 117.35 124.69 1p3c s TYR 57 Ca -0.05 1.54 -0.16 0.00 -0.37 0.00 0.00 57.07 58.03 1p3c s TYR 57 Cb -0.09 -3.04 -0.02 0.00 -0.40 0.00 0.00 41.96 38.41 1p3c s TYR 57 CO 0.00 -1.03 1.11 -1.12 -1.57 0.00 0.00 175.55 172.94 1p3c s SER 58 N -2.43 5.29 0.36 2.29 0.01 -0.18 -4.92 113.70 114.13 1p3c s SER 58 Ca 0.65 2.03 -0.27 0.00 1.31 0.00 0.00 55.95 59.67 1p3c s SER 58 Cb -0.17 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 1p3c s SER 58 CO 0.30 -1.51 1.23 0.00 0.41 0.00 0.00 173.24 173.67 1p3c s ALA 59 N -2.21 3.32 0.18 1.44 0.00 -1.26 -4.96 121.76 118.26 1p3c s ALA 59 Ca 0.68 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 1p3c s ALA 59 Cb -0.21 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.41 1p3c s ALA 59 CO 0.38 -0.58 1.12 0.15 0.00 0.00 0.00 175.76 176.83 1p3c s LYS 60 N -2.01 4.58 0.00 0.00 1.02 -1.26 -3.27 119.74 118.79 1p3c s LYS 60 Ca 0.53 1.75 0.00 0.00 0.02 0.00 0.00 55.97 58.27 1p3c s LYS 60 Cb -0.35 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 1p3c s LYS 60 CO 0.46 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 1p3c n GLY 61 N 2.03 3.88 3.32 -3.33 0.00 -1.16 -4.75 105.19 105.17 1p3c n GLY 61 Ca 0.03 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 1p3c n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p3c s SER 62 N 1.00 2.08 -0.09 1.61 0.01 -1.12 -1.46 113.70 115.74 1p3c s SER 62 Ca 0.00 -1.11 0.01 0.00 1.31 0.00 0.00 55.95 56.16 1p3c s SER 62 Cb 0.00 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.20 1p3c s SER 62 CO 0.00 -0.37 -0.12 -0.69 0.41 0.00 0.00 173.24 172.48 1p3c s VAL 63 N -3.25 1.17 -0.50 3.43 1.01 0.21 -1.22 120.40 121.24 1p3c s VAL 63 Ca 0.24 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1p3c s VAL 63 Cb 0.03 -1.10 0.14 0.00 0.00 0.00 0.00 36.38 35.45 1p3c s VAL 63 CO 0.06 0.37 0.28 -0.31 0.00 0.00 0.00 175.10 175.51 1p3c s TYR 64 N 1.01 2.59 0.06 5.22 1.51 -0.19 -1.61 117.35 125.95 1p3c s TYR 64 Ca -0.08 -2.82 -0.31 0.00 -1.01 0.00 0.00 57.07 52.86 1p3c s TYR 64 Cb -0.15 -2.30 -0.07 0.00 -0.11 0.00 0.00 41.96 39.34 1p3c s TYR 64 CO -0.01 -0.74 1.40 -2.14 -1.11 0.00 0.00 175.55 172.96 1p3c s PRO 65 N -0.13 4.30 -1.53 -1.71 0.02 -1.26 -2.18 135.00 132.52 1p3c s PRO 65 Ca 0.19 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1p3c s PRO 65 Cb -0.21 -3.41 0.00 0.00 0.02 0.00 0.00 34.50 30.90 1p3c s PRO 65 CO -0.03 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 1p3c n GLY 66 N 3.58 -0.30 3.70 0.52 0.00 0.59 -4.05 105.19 109.22 1p3c n GLY 66 Ca 0.12 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1p3c n GLY 66 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1p3c n MET 67 N -2.70 2.18 -3.78 1.61 1.56 -1.15 -4.48 117.12 110.35 1p3c n MET 67 Ca -0.21 0.77 -0.13 0.00 -0.27 0.00 0.00 57.70 57.86 1p3c n MET 67 Cb 0.66 -2.40 -0.10 0.00 2.15 0.00 0.00 33.22 33.53 1p3c n MET 67 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 1p3c s ASN 68 N -0.04 -0.21 -1.58 6.12 2.47 -1.00 -3.94 114.94 116.75 1p3c s ASN 68 Ca 0.60 0.28 -0.13 0.00 0.42 0.00 0.00 52.86 54.03 1p3c s ASN 68 Cb -0.58 0.43 0.10 0.00 -1.45 0.00 0.00 41.25 39.75 1p3c s ASN 68 CO 0.57 -0.27 0.80 0.47 -3.72 0.00 0.00 177.10 174.95 1p3c n ASP 69 N 2.08 -3.30 -1.56 -4.21 8.00 -0.95 -0.62 116.55 115.99 1p3c n ASP 69 Ca -0.18 -0.92 -0.18 0.00 0.71 0.00 0.00 54.79 54.22 1p3c n ASP 69 Cb 0.57 -3.27 -0.08 0.00 -0.02 0.00 0.00 41.12 38.32 1p3c n ASP 69 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1p3c n SER 70 N -2.79 -4.84 -4.41 -2.24 7.64 -0.36 -4.79 113.62 101.83 1p3c n SER 70 Ca -0.01 0.44 -0.33 0.00 1.01 0.00 0.00 58.87 59.97 1p3c n SER 70 Cb 0.54 -4.33 -0.14 0.00 -1.01 0.00 0.00 64.21 59.28 1p3c n SER 70 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1p3c s THR 71 N -2.57 3.36 -1.42 0.44 2.01 0.21 -4.96 115.64 112.71 1p3c s THR 71 Ca 0.00 -0.54 -0.15 0.00 0.31 0.00 0.00 61.69 61.31 1p3c s THR 71 Cb 0.00 -2.45 0.04 0.00 0.01 0.00 0.00 72.50 70.11 1p3c s THR 71 CO 0.00 0.50 2.13 0.00 -0.69 0.00 0.00 174.62 176.57 1p3c n ALA 72 N 3.66 5.14 0.18 7.40 0.00 -1.26 -2.38 120.51 133.26 1p3c n ALA 72 Ca -0.18 -3.86 0.12 0.00 0.00 0.00 0.00 53.44 49.52 1p3c n ALA 72 Cb 0.52 -3.55 0.67 0.00 0.00 0.00 0.00 19.45 17.09 1p3c n ALA 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p3c h VAL 73 N 4.30 0.90 -0.15 0.00 2.07 -1.84 -1.72 116.25 119.81 1p3c h VAL 73 Ca 0.54 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.06 1p3c h VAL 73 Cb 0.68 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1p3c h VAL 73 CO 1.81 0.00 -0.01 0.59 0.02 0.00 0.00 177.57 179.98 1p3c n ASN 74 N -4.46 3.21 0.00 0.57 3.02 -1.26 -5.08 115.26 111.27 1p3c n ASN 74 Ca 0.01 -3.07 0.00 0.00 -0.03 0.00 0.00 54.58 51.48 1p3c n ASN 74 Cb 0.24 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1p3c n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p3c n GLY 75 N -0.91 -1.79 3.37 7.41 0.00 -0.65 -4.84 105.19 107.79 1p3c n GLY 75 Ca 0.19 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1p3c n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p3c s SER 76 N -4.00 -0.22 0.12 1.61 1.04 -1.26 -4.14 113.70 106.85 1p3c s SER 76 Ca 0.00 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 1p3c s SER 76 Cb 0.00 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1p3c s SER 76 CO 0.00 -0.91 0.10 0.00 0.98 0.00 0.00 173.24 173.41 1p3c s ALA 77 N -3.83 0.54 0.03 5.32 0.00 -0.63 -5.00 121.76 118.18 1p3c s ALA 77 Ca 0.06 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1p3c s ALA 77 Cb 0.01 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 1p3c s ALA 77 CO -0.09 -0.50 0.12 -0.80 0.00 0.00 0.00 175.76 174.49 1p3c s ASN 78 N -2.99 5.88 0.20 0.00 0.01 -1.26 -0.62 114.94 116.16 1p3c s ASN 78 Ca 0.18 0.16 -0.30 0.00 -0.71 0.00 0.00 52.86 52.20 1p3c s ASN 78 Cb 0.07 -1.72 -0.08 0.00 0.41 0.00 0.00 41.25 39.93 1p3c s ASN 78 CO -0.02 0.23 1.01 -0.04 -1.51 0.00 0.00 177.10 176.77 1p3c s MET 79 N -2.07 4.71 0.00 -0.60 -1.94 -0.53 -1.29 119.30 117.59 1p3c s MET 79 Ca 0.27 1.60 0.00 0.00 -1.71 0.00 0.00 55.69 55.85 1p3c s MET 79 Cb -0.12 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.43 1p3c s MET 79 CO 0.19 0.28 0.00 0.25 -0.01 0.00 0.00 175.02 175.73 1p3c n THR 80 N 1.97 0.00 -3.82 2.05 -2.24 -0.18 -4.74 114.28 107.33 1p3c n THR 80 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1p3c n THR 80 Cb 0.47 -0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 67.79 1p3c n THR 80 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1p3c s GLU 81 N -1.89 0.47 -0.02 -0.78 2.56 -1.22 -5.00 118.70 112.82 1p3c s GLU 81 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.97 54.90 1p3c s GLU 81 Cb 0.00 0.21 -0.03 0.00 2.00 0.00 0.00 34.13 36.31 1p3c s GLU 81 CO 0.00 -0.11 -0.11 -0.06 -0.56 0.00 0.00 175.26 174.43 1p3c s PHE 82 N -0.88 2.79 -0.16 5.30 2.99 -1.26 -0.92 117.98 125.83 1p3c s PHE 82 Ca -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 56.93 56.74 1p3c s PHE 82 Cb -0.05 -1.61 0.03 0.00 0.00 0.00 0.00 43.02 41.39 1p3c s PHE 82 CO 0.02 0.29 -0.12 0.71 -0.00 0.00 0.00 175.22 176.12 1p3c s TYR 83 N -0.87 2.12 -0.05 0.36 1.51 0.12 -5.01 117.35 115.53 1p3c s TYR 83 Ca 0.14 -1.25 0.03 0.00 -1.01 0.00 0.00 57.07 54.99 1p3c s TYR 83 Cb -0.11 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1p3c s TYR 83 CO 0.04 -0.67 -0.13 0.08 -1.11 0.00 0.00 175.55 173.76 1p3c s VAL 84 N 1.50 1.18 0.36 0.71 1.01 -1.26 -1.44 120.40 122.45 1p3c s VAL 84 Ca 0.03 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 1p3c s VAL 84 Cb -0.14 -1.04 -0.11 0.00 0.00 0.00 0.00 36.38 35.09 1p3c s VAL 84 CO -0.10 0.35 1.43 -2.16 0.00 0.00 0.00 175.10 174.62 1p3c s PRO 85 N 0.33 4.19 0.42 2.72 0.05 -1.26 -4.89 135.00 136.57 1p3c s PRO 85 Ca -0.08 2.45 0.13 0.00 0.05 0.00 0.00 61.00 63.54 1p3c s PRO 85 Cb -0.13 -3.00 0.99 0.00 0.05 0.00 0.00 34.50 32.41 1p3c s PRO 85 CO 0.03 -0.42 1.97 0.66 0.05 0.00 0.00 177.00 179.29 1p3c h SER 86 N 3.17 0.41 -1.00 6.66 4.64 -1.99 -0.61 113.55 124.83 1p3c h SER 86 Ca -0.50 0.01 0.14 0.00 -0.47 0.00 0.00 61.79 60.97 1p3c h SER 86 Cb 1.23 -0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 63.15 1p3c h SER 86 CO 0.65 0.25 0.63 1.23 -0.87 0.00 0.00 176.83 178.72 1p3c h GLY 87 N 0.46 1.69 0.75 -0.77 0.00 -1.94 -0.75 103.07 102.51 1p3c h GLY 87 Ca 0.29 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 1p3c h GLY 87 CO -0.09 0.09 -0.25 -1.82 0.00 0.00 0.00 176.54 174.47 1p3c h TYR 88 N 0.92 0.50 -0.90 5.60 5.03 -1.33 -1.56 116.97 125.23 1p3c h TYR 88 Ca 0.52 -0.18 0.04 0.00 2.58 0.00 0.00 58.73 61.69 1p3c h TYR 88 Cb 0.62 -0.09 -0.05 0.00 1.55 0.00 0.00 36.73 38.76 1p3c h TYR 88 CO -0.00 0.87 0.59 0.82 -1.32 0.00 0.00 178.16 179.12 1p3c h ILE 89 N -0.02 1.15 0.00 1.81 2.04 -1.28 0.70 117.51 121.91 1p3c h ILE 89 Ca 0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1p3c h ILE 89 Cb 0.85 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1p3c h ILE 89 CO 0.06 0.20 -0.60 0.78 0.00 0.00 0.00 178.15 178.59 1p3c h ASN 90 N 1.12 0.00 0.00 1.72 2.35 -1.09 -3.40 115.58 116.28 1p3c h ASN 90 Ca 0.36 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1p3c h ASN 90 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1p3c h ASN 90 CO -0.11 0.02 -0.48 0.35 -1.65 0.00 0.00 177.43 175.56 1p3c n THR 91 N -2.68 0.00 -1.17 2.81 -2.24 -0.59 -5.02 114.28 105.38 1p3c n THR 91 Ca 0.02 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.74 1p3c n THR 91 Cb 0.52 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1p3c n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p3c n GLY 92 N 1.50 0.75 3.80 3.38 0.00 0.22 -4.98 105.19 109.86 1p3c n GLY 92 Ca 0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1p3c n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3c s ALA 93 N -1.95 3.13 0.38 4.61 0.00 -1.26 -4.96 121.76 121.72 1p3c s ALA 93 Ca 0.00 0.47 0.14 0.00 0.00 0.00 0.00 51.96 52.57 1p3c s ALA 93 Cb 0.00 -3.17 0.98 0.00 0.00 0.00 0.00 23.12 20.93 1p3c s ALA 93 CO 0.00 0.15 1.83 0.77 0.00 0.00 0.00 175.76 178.51 1p3c h SER 94 N 2.60 0.52 0.33 0.00 0.02 -1.98 -1.87 113.55 113.17 1p3c h SER 94 Ca -0.48 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1p3c h SER 94 Cb 1.19 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1p3c h SER 94 CO 0.63 0.20 0.00 0.00 -1.14 0.00 0.00 176.83 176.52 1p3c n GLN 95 N -4.58 0.13 -0.19 3.45 10.64 -1.26 -1.63 117.38 123.94 1p3c n GLN 95 Ca 0.20 0.50 0.06 0.00 -1.83 0.00 0.00 57.00 55.93 1p3c n GLN 95 Cb 0.66 -1.82 0.14 0.00 -0.86 0.00 0.00 30.24 28.36 1p3c n GLN 95 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1p3c n TYR 96 N -2.08 0.42 -1.92 2.61 4.02 -0.71 -4.92 117.16 114.59 1p3c n TYR 96 Ca 0.01 -0.65 -0.41 0.00 -0.01 0.00 0.00 57.90 56.83 1p3c n TYR 96 Cb 0.12 -0.12 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1p3c n TYR 96 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1p3c n ASP 97 N -0.19 5.61 -3.82 7.72 2.03 -0.65 -4.46 116.55 122.80 1p3c n ASP 97 Ca 0.12 -2.94 -0.10 0.00 0.52 0.00 0.00 54.79 52.39 1p3c n ASP 97 Cb 0.52 -1.54 -0.08 0.00 -0.72 0.00 0.00 41.12 39.31 1p3c n ASP 97 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1p3c s PHE 98 N 1.44 0.02 0.11 -0.67 -0.12 -1.26 -3.47 117.98 114.02 1p3c s PHE 98 Ca 0.49 -0.26 -0.25 0.00 -0.05 0.00 0.00 56.93 56.85 1p3c s PHE 98 Cb 0.14 0.01 0.07 0.00 -0.63 0.00 0.00 43.02 42.61 1p3c s PHE 98 CO -0.05 -0.48 0.65 0.00 -0.05 0.00 0.00 175.22 175.29 1p3c s ALA 99 N -2.85 -1.65 -0.00 1.99 0.00 -0.47 -3.68 121.76 115.09 1p3c s ALA 99 Ca -0.03 0.69 0.08 0.00 0.00 0.00 0.00 51.96 52.69 1p3c s ALA 99 Cb 0.00 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 1p3c s ALA 99 CO -0.05 -0.69 -0.24 0.08 0.00 0.00 0.00 175.76 174.85 1p3c s VAL 100 N -3.26 1.88 -0.11 0.00 1.01 -0.52 -1.30 120.40 118.09 1p3c s VAL 100 Ca -0.00 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1p3c s VAL 100 Cb -0.01 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 1p3c s VAL 100 CO -0.09 0.47 -0.22 -0.63 0.00 0.00 0.00 175.10 174.63 1p3c s ILE 101 N -0.61 2.25 0.17 2.22 1.01 -0.01 -0.70 121.20 125.52 1p3c s ILE 101 Ca 0.09 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 59.58 1p3c s ILE 101 Cb -0.09 -1.88 -0.08 0.00 0.01 0.00 0.00 42.46 40.42 1p3c s ILE 101 CO -0.00 0.55 0.70 -0.75 0.00 0.00 0.00 174.94 175.44 1p3c s LYS 102 N 0.35 4.33 0.29 2.79 2.20 -0.10 -0.86 119.74 128.73 1p3c s LYS 102 Ca -0.17 0.91 0.08 0.00 -0.36 0.00 0.00 55.97 56.42 1p3c s LYS 102 Cb -0.18 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1p3c s LYS 102 CO 0.08 0.51 0.19 0.95 -0.36 0.00 0.00 175.35 176.73 1p3c s THR 103 N -1.30 3.91 0.09 3.43 -4.23 -0.30 -1.01 115.64 116.23 1p3c s THR 103 Ca 0.37 -1.49 0.15 0.00 -1.18 0.00 0.00 61.69 59.54 1p3c s THR 103 Cb -0.19 -3.22 0.04 0.00 1.34 0.00 0.00 72.50 70.47 1p3c s THR 103 CO 0.22 -0.29 1.57 -2.24 -0.54 0.00 0.00 174.62 173.35 1p3c h ASP 104 N 1.48 0.00 -2.38 3.99 2.03 -1.53 -3.45 116.42 116.56 1p3c h ASP 104 Ca -0.46 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.27 1p3c h ASP 104 Cb 1.25 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.61 1p3c h ASP 104 CO 0.60 0.54 -0.67 0.42 -1.03 0.00 0.00 179.24 179.09 1p3c s THR 105 N -3.30 1.95 -1.08 1.15 -4.23 -1.26 -5.05 115.64 103.83 1p3c s THR 105 Ca 0.01 -2.16 -0.05 0.00 -1.18 0.00 0.00 61.69 58.32 1p3c s THR 105 Cb 0.10 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.47 1p3c s THR 105 CO 0.73 -0.23 2.47 0.59 -0.54 0.00 0.00 174.62 177.64 1p3c n ASN 106 N -0.71 7.61 0.26 3.99 3.02 -1.26 -4.56 115.26 123.62 1p3c n ASN 106 Ca -0.05 -3.18 0.10 0.00 -0.03 0.00 0.00 54.58 51.42 1p3c n ASN 106 Cb 0.64 -1.32 0.71 0.00 -0.61 0.00 0.00 39.78 39.20 1p3c n ASN 106 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1p3c h ILE 107 N 2.42 0.84 0.00 2.41 2.10 -1.83 -1.25 117.51 122.20 1p3c h ILE 107 Ca 0.62 -0.18 -0.01 0.00 1.08 0.00 0.00 64.86 66.37 1p3c h ILE 107 Cb 0.41 1.10 -0.00 0.00 -1.09 0.00 0.00 36.82 37.24 1p3c h ILE 107 CO 1.31 0.05 -0.05 1.23 -1.08 0.00 0.00 178.15 179.61 1p3c h GLY 108 N 0.20 0.00 1.94 8.18 0.00 -1.14 -1.85 103.07 110.39 1p3c h GLY 108 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1p3c h GLY 108 CO 0.01 0.00 -0.35 3.43 0.00 0.00 0.00 176.54 179.62 1p3c h ASN 109 N 0.00 0.07 0.04 0.19 2.35 -1.39 0.76 115.58 117.60 1p3c h ASN 109 Ca -0.00 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1p3c h ASN 109 Cb 0.22 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1p3c h ASN 109 CO 0.01 0.42 -0.45 0.74 -1.65 0.00 0.00 177.43 176.50 1p3c h THR 110 N 0.06 1.56 0.00 2.81 2.02 -1.50 -3.39 112.91 114.48 1p3c h THR 110 Ca 0.01 -2.37 -0.02 0.00 0.77 0.00 0.00 66.41 64.80 1p3c h THR 110 Cb 0.66 3.14 -0.00 0.00 -1.74 0.00 0.00 68.15 70.20 1p3c h THR 110 CO 0.05 0.60 -1.38 1.33 0.37 0.00 0.00 175.52 176.48 1p3c n VAL 111 N -4.43 0.46 0.00 3.16 0.24 -0.94 -5.09 118.33 111.74 1p3c n VAL 111 Ca -0.15 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 1p3c n VAL 111 Cb 0.61 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 1p3c n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p3c n GLY 112 N 1.23 0.86 3.39 7.63 0.00 0.26 -4.61 105.19 113.95 1p3c n GLY 112 Ca -0.02 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 1p3c n GLY 112 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p3c s TYR 113 N -1.73 0.49 -0.02 1.61 -0.85 -1.26 -4.64 117.35 110.96 1p3c s TYR 113 Ca 0.00 -0.83 -0.01 0.00 -0.52 0.00 0.00 57.07 55.71 1p3c s TYR 113 Cb 0.00 -0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.25 1p3c s TYR 113 CO 0.00 -0.79 0.07 1.03 -1.52 0.00 0.00 175.55 174.34 1p3c s ARG 114 N -4.01 3.04 0.37 -3.49 1.81 -0.30 -4.96 118.95 111.40 1p3c s ARG 114 Ca 0.22 -0.48 -0.08 0.00 -1.72 0.00 0.00 55.73 53.66 1p3c s ARG 114 Cb 0.03 -2.84 -0.06 0.00 -0.45 0.00 0.00 34.95 31.62 1p3c s ARG 114 CO 0.04 0.65 0.69 -1.54 -0.68 0.00 0.00 175.30 174.47 1p3c s SER 115 N -1.62 6.49 -0.12 0.23 1.04 -1.26 -4.51 113.70 113.95 1p3c s SER 115 Ca 0.21 0.98 -0.03 0.00 0.48 0.00 0.00 55.95 57.59 1p3c s SER 115 Cb -0.12 -2.26 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 1p3c s SER 115 CO 0.12 -0.33 -0.01 -0.63 0.98 0.00 0.00 173.24 173.37 1p3c s ILE 116 N -2.28 4.21 -0.23 -1.02 1.01 -1.26 -0.90 121.20 120.72 1p3c s ILE 116 Ca 0.48 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.83 1p3c s ILE 116 Cb -0.10 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 1p3c s ILE 116 CO 0.31 0.55 -0.03 -0.60 0.00 0.00 0.00 174.94 175.17 1p3c s ARG 117 N -0.27 3.29 0.13 2.79 3.52 -0.33 -4.88 118.95 123.21 1p3c s ARG 117 Ca 0.06 -0.69 -0.31 0.00 -0.13 0.00 0.00 55.73 54.66 1p3c s ARG 117 Cb -0.12 -3.06 -0.09 0.00 -1.56 0.00 0.00 34.95 30.12 1p3c s ARG 117 CO 0.02 -0.25 1.46 -1.14 -0.81 0.00 0.00 175.30 174.58 1p3c s GLN 118 N 1.47 4.28 0.29 5.12 0.74 -1.26 -4.54 119.66 125.76 1p3c s GLN 118 Ca 0.05 2.19 0.07 0.00 0.05 0.00 0.00 55.36 57.72 1p3c s GLN 118 Cb -0.15 -3.21 -0.06 0.00 1.10 0.00 0.00 33.01 30.69 1p3c s GLN 118 CO -0.02 -0.50 -0.07 0.14 -0.55 0.00 0.00 175.29 174.29 1p3c s VAL 119 N 1.11 1.73 -0.06 1.34 -7.23 -0.42 -5.04 120.40 111.85 1p3c s VAL 119 Ca 0.67 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 58.61 1p3c s VAL 119 Cb -0.40 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1p3c s VAL 119 CO 0.31 -0.29 -0.18 0.35 -0.31 0.00 0.00 175.10 174.98 1p3c n THR 120 N -0.61 1.20 -4.37 5.32 -2.24 -1.26 -4.18 114.28 108.14 1p3c n THR 120 Ca -0.05 0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.74 1p3c n THR 120 Cb 0.63 -1.93 -0.13 0.00 -2.10 0.00 0.00 70.33 66.80 1p3c n THR 120 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1p3c s ASN 121 N -5.73 2.46 0.00 3.42 0.02 -1.26 -4.97 114.94 108.88 1p3c s ASN 121 Ca -0.15 -0.64 0.00 0.00 -1.02 0.00 0.00 52.86 51.06 1p3c s ASN 121 Cb 0.02 -0.15 0.00 0.00 0.02 0.00 0.00 41.25 41.14 1p3c s ASN 121 CO 0.22 0.08 0.05 0.18 0.02 0.00 0.00 177.10 177.65 1p3c n LEU 122 N 1.31 0.10 -4.64 0.60 4.77 -1.26 -5.05 117.00 112.82 1p3c n LEU 122 Ca -0.19 -0.40 -0.47 0.00 -0.03 0.00 0.00 56.01 54.92 1p3c n LEU 122 Cb 0.54 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1p3c n LEU 122 CO 0.22 0.02 1.02 0.41 -1.33 0.00 0.00 177.39 177.74 1p3c n THR 123 N -0.61 0.43 0.00 -5.08 -1.04 -1.26 -1.05 114.28 105.68 1p3c n THR 123 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1p3c n THR 123 Cb 0.01 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 1p3c n THR 123 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p3c n GLY 124 N 2.66 1.63 3.74 3.41 0.00 -0.09 -4.99 105.19 111.55 1p3c n GLY 124 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1p3c n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p3c s THR 125 N -2.36 3.96 -0.12 2.61 2.01 -0.21 -4.78 115.64 116.75 1p3c s THR 125 Ca 0.00 1.80 -0.27 0.00 0.31 0.00 0.00 61.69 63.54 1p3c s THR 125 Cb 0.00 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 1p3c s THR 125 CO 0.00 0.36 0.87 -0.89 -0.69 0.00 0.00 174.62 174.28 1p3c s THR 126 N -0.64 4.88 0.25 -0.82 2.01 -1.26 -1.32 115.64 118.74 1p3c s THR 126 Ca 0.46 1.76 0.08 0.00 0.31 0.00 0.00 61.69 64.30 1p3c s THR 126 Cb -0.28 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 67.99 1p3c s THR 126 CO 0.34 0.07 -0.13 0.27 -0.69 0.00 0.00 174.62 174.49 1p3c s ILE 127 N 1.77 1.90 -0.05 1.82 -4.36 -0.01 -4.23 121.20 118.04 1p3c s ILE 127 Ca 0.42 -2.23 0.06 0.00 -0.26 0.00 0.00 60.65 58.65 1p3c s ILE 127 Cb -0.18 -2.26 -0.01 0.00 1.25 0.00 0.00 42.46 41.26 1p3c s ILE 127 CO 0.16 -0.44 -0.24 -0.75 0.24 0.00 0.00 174.94 173.91 1p3c s LYS 128 N -3.64 2.52 -0.22 0.37 2.20 0.08 -1.43 119.74 119.63 1p3c s LYS 128 Ca 0.27 -0.90 0.01 0.00 -0.36 0.00 0.00 55.97 54.99 1p3c s LYS 128 Cb -0.00 -2.17 0.05 0.00 -1.51 0.00 0.00 37.83 34.20 1p3c s LYS 128 CO 0.11 0.41 -0.10 0.42 -0.36 0.00 0.00 175.35 175.82 1p3c s ILE 129 N -0.22 1.75 -0.04 5.43 1.01 -0.42 -1.32 121.20 127.39 1p3c s ILE 129 Ca -0.02 -1.16 0.06 0.00 0.00 0.00 0.00 60.65 59.53 1p3c s ILE 129 Cb -0.13 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1p3c s ILE 129 CO 0.03 0.11 -0.22 -0.55 0.00 0.00 0.00 174.94 174.31 1p3c s SER 130 N 1.33 2.68 0.00 3.58 0.15 -1.26 -2.37 113.70 117.82 1p3c s SER 130 Ca -0.03 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1p3c s SER 130 Cb -0.17 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 1p3c s SER 130 CO -0.08 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.20 1p3c n GLY 131 N 2.88 1.26 2.69 9.45 0.00 -0.54 -4.59 105.19 116.34 1p3c n GLY 131 Ca -0.17 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 1p3c n GLY 131 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p3c n TYR 132 N 0.00 2.82 -2.42 1.61 4.02 -1.26 -1.28 117.16 120.66 1p3c n TYR 132 Ca 0.00 -4.15 -0.39 0.00 -0.01 0.00 0.00 57.90 53.35 1p3c n TYR 132 Cb 0.00 -0.51 -0.04 0.00 -0.02 0.00 0.00 39.34 38.77 1p3c n TYR 132 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1p3c s PRO 133 N -1.60 4.41 0.30 -0.72 0.04 -1.26 -3.87 135.00 132.30 1p3c s PRO 133 Ca 0.30 1.80 0.14 0.00 0.04 0.00 0.00 61.00 63.28 1p3c s PRO 133 Cb 0.03 -2.96 0.40 0.00 0.04 0.00 0.00 34.50 32.00 1p3c s PRO 133 CO -0.13 0.01 1.61 0.78 0.04 0.00 0.00 177.00 179.31 1p3c h GLY 134 N 3.31 0.00 1.38 0.56 0.00 -0.61 -3.18 103.07 104.54 1p3c h GLY 134 Ca -0.48 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1p3c h GLY 134 CO 0.65 0.00 -0.13 1.29 0.00 0.00 0.00 176.54 178.35 1p3c h ASP 135 N 0.00 0.72 0.69 0.19 2.03 -1.92 -2.23 116.42 115.90 1p3c h ASP 135 Ca -0.01 -0.22 -0.09 0.00 -0.73 0.00 0.00 57.03 55.99 1p3c h ASP 135 Cb 1.12 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 39.41 1p3c h ASP 135 CO 0.07 0.87 -0.42 0.11 -1.03 0.00 0.00 179.24 178.84 1p3c h LYS 136 N 0.66 0.00 -0.49 4.15 1.79 -1.94 -1.96 116.57 118.77 1p3c h LYS 136 Ca 0.11 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.51 1p3c h LYS 136 Cb 0.59 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 1p3c h LYS 136 CO 0.04 0.42 0.02 0.52 -1.08 0.00 0.00 179.45 179.36 1p3c h MET 137 N 0.00 0.85 -0.38 3.15 2.86 -1.45 -1.18 114.93 118.79 1p3c h MET 137 Ca -0.00 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.30 1p3c h MET 137 Cb 0.87 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1p3c h MET 137 CO 0.05 0.88 -0.03 -0.09 1.06 0.00 0.00 176.91 178.78 1p3c h ARG 138 N 0.71 0.69 0.01 1.72 1.12 -1.15 0.08 114.38 117.57 1p3c h ARG 138 Ca 0.14 -0.24 -0.21 0.00 -1.11 0.00 0.00 59.98 58.56 1p3c h ARG 138 Cb 0.49 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.39 1p3c h ARG 138 CO 0.02 0.81 -0.93 0.66 -3.11 0.00 0.00 179.97 177.43 1p3c h SER 139 N 0.51 0.37 0.01 -3.80 4.64 -1.31 -3.32 113.55 110.64 1p3c h SER 139 Ca 0.10 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1p3c h SER 139 Cb 0.52 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1p3c h SER 139 CO 0.03 1.12 -1.47 0.35 -0.87 0.00 0.00 176.83 175.99 1p3c n THR 140 N -3.68 0.01 -1.37 2.95 -2.24 -0.45 -4.99 114.28 104.51 1p3c n THR 140 Ca -0.05 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 1p3c n THR 140 Cb 0.83 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 1p3c n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p3c n GLY 141 N 1.38 1.30 3.06 3.38 0.00 0.01 -5.00 105.19 109.32 1p3c n GLY 141 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1p3c n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3c s LYS 142 N -2.97 0.52 -0.46 1.61 1.02 -1.23 -5.00 119.74 113.23 1p3c s LYS 142 Ca 0.00 -0.80 -0.19 0.00 0.02 0.00 0.00 55.97 55.00 1p3c s LYS 142 Cb 0.00 -0.20 0.04 0.00 -0.52 0.00 0.00 37.83 37.14 1p3c s LYS 142 CO 0.00 0.02 0.56 0.08 -0.92 0.00 0.00 175.35 175.10 1p3c s VAL 143 N -1.67 4.94 0.13 3.17 1.01 -1.26 -4.17 120.40 122.55 1p3c s VAL 143 Ca -0.08 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1p3c s VAL 143 Cb -0.08 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1p3c s VAL 143 CO -0.01 -0.63 -0.05 -0.44 0.00 0.00 0.00 175.10 173.98 1p3c s SER 144 N 2.25 1.26 -0.05 3.32 0.01 -1.26 -1.22 113.70 118.01 1p3c s SER 144 Ca 0.16 -1.07 -0.19 0.00 1.31 0.00 0.00 55.95 56.16 1p3c s SER 144 Cb -0.17 0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.10 1p3c s SER 144 CO 0.14 -0.49 0.52 -1.58 0.41 0.00 0.00 173.24 172.25 1p3c s GLN 145 N -3.85 4.27 -0.01 12.44 0.74 -1.25 -4.63 119.66 127.37 1p3c s GLN 145 Ca 0.17 0.58 0.05 0.00 0.05 0.00 0.00 55.36 56.22 1p3c s GLN 145 Cb 0.05 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.79 1p3c s GLN 145 CO -0.01 0.33 -0.17 -1.58 -0.55 0.00 0.00 175.29 173.31 1p3c s TRP 146 N -0.01 1.56 0.14 1.67 0.52 -0.40 -0.82 118.94 121.59 1p3c s TRP 146 Ca 0.28 -0.30 0.05 0.00 0.02 0.00 0.00 56.10 56.15 1p3c s TRP 146 Cb -0.17 -0.99 -0.04 0.00 -1.15 0.00 0.00 33.47 31.12 1p3c s TRP 146 CO 0.14 -0.01 -0.12 -1.83 0.02 0.00 0.00 176.95 175.15 1p3c s GLU 147 N -0.52 1.05 -0.15 4.98 -1.05 0.05 -1.47 118.70 121.59 1p3c s GLU 147 Ca 0.06 -1.34 -0.26 0.00 -0.15 0.00 0.00 54.97 53.29 1p3c s GLU 147 Cb -0.07 -0.78 0.06 0.00 -0.44 0.00 0.00 34.13 32.91 1p3c s GLU 147 CO -0.00 0.13 0.65 1.41 0.95 0.00 0.00 175.26 178.39 1p3c s MET 148 N -3.17 0.89 0.23 -4.83 1.75 -1.00 -1.23 119.30 111.95 1p3c s MET 148 Ca 0.13 0.56 0.10 0.00 -1.25 0.00 0.00 55.69 55.22 1p3c s MET 148 Cb -0.02 0.42 -0.04 0.00 2.84 0.00 0.00 34.83 38.04 1p3c s MET 148 CO 0.02 -0.20 -0.08 -1.12 -0.65 0.00 0.00 175.02 172.99 1p3c s SER 149 N -0.43 4.22 -0.06 1.11 0.01 -1.26 -1.30 113.70 115.99 1p3c s SER 149 Ca -0.06 -0.69 -0.27 0.00 1.31 0.00 0.00 55.95 56.24 1p3c s SER 149 Cb -0.03 -0.68 0.09 0.00 0.21 0.00 0.00 66.02 65.61 1p3c s SER 149 CO 0.05 0.05 1.21 0.61 0.41 0.00 0.00 173.24 175.57 1p3c n GLY 150 N -0.44 0.16 3.90 3.44 0.00 -0.51 -4.93 105.19 106.81 1p3c n GLY 150 Ca -0.08 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1p3c n GLY 150 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p3c s SER 151 N -3.64 6.44 -0.10 1.61 0.01 -1.26 -0.83 113.70 115.92 1p3c s SER 151 Ca 0.29 0.45 -0.30 0.00 1.31 0.00 0.00 55.95 57.70 1p3c s SER 151 Cb -0.00 -2.04 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 1p3c s SER 151 CO -0.02 0.19 1.46 -0.69 0.41 0.00 0.00 173.24 174.59 1p3c s VAL 152 N -1.43 3.91 -0.04 3.43 1.01 -0.43 -4.54 120.40 122.30 1p3c s VAL 152 Ca 0.32 1.11 0.22 0.00 0.00 0.00 0.00 61.98 63.63 1p3c s VAL 152 Cb -0.13 -3.72 -0.32 0.00 0.00 0.00 0.00 36.38 32.22 1p3c s VAL 152 CO 0.21 -0.09 0.51 0.35 0.00 0.00 0.00 175.10 176.08 1p3c n THR 153 N 5.38 0.05 -3.63 3.92 -2.24 -0.42 -0.91 114.28 116.42 1p3c n THR 153 Ca 0.15 -0.51 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 1p3c n THR 153 Cb 0.44 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 1p3c n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p3c s ARG 154 N -3.50 1.34 0.18 -0.78 1.70 -1.22 -4.89 118.95 111.77 1p3c s ARG 154 Ca -0.08 -0.63 -0.22 0.00 -0.47 0.00 0.00 55.73 54.34 1p3c s ARG 154 Cb 0.14 0.53 0.05 0.00 -0.57 0.00 0.00 34.95 35.10 1p3c s ARG 154 CO 0.90 -0.60 0.60 -1.83 -1.08 0.00 0.00 175.30 173.29 1p3c s GLU 155 N -3.61 1.36 0.00 3.89 -1.05 -1.26 -1.31 118.70 116.72 1p3c s GLU 155 Ca 0.07 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 54.27 1p3c s GLU 155 Cb -0.03 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1p3c s GLU 155 CO -0.04 -0.59 0.00 -0.40 0.95 0.00 0.00 175.26 175.18 1p3c n ASP 156 N -0.38 1.94 0.19 0.83 5.68 -0.50 -5.02 116.55 119.30 1p3c n ASP 156 Ca -0.14 -0.47 0.04 0.00 -0.50 0.00 0.00 54.79 53.72 1p3c n ASP 156 Cb 0.64 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 41.08 1p3c n ASP 156 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1p3c h THR 157 N 0.47 1.15 0.00 2.12 1.35 -2.03 -3.33 112.91 112.64 1p3c h THR 157 Ca 0.00 -0.67 -0.11 0.00 -0.55 0.00 0.00 66.41 65.07 1p3c h THR 157 Cb 0.00 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 1p3c h THR 157 CO 0.00 0.20 -1.49 0.59 -0.25 0.00 0.00 175.52 174.57 1p3c n ASN 158 N -4.31 3.15 -4.40 5.36 4.13 -1.26 -4.99 115.26 112.94 1p3c n ASN 158 Ca -0.02 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.95 1p3c n ASN 158 Cb 0.25 0.82 -0.13 0.00 -1.54 0.00 0.00 39.78 39.18 1p3c n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1p3c s LEU 159 N -4.36 2.36 0.10 3.41 1.43 -1.25 -1.39 118.68 118.97 1p3c s LEU 159 Ca -0.04 -0.75 0.09 0.00 -1.03 0.00 0.00 54.13 52.40 1p3c s LEU 159 Cb 0.03 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1p3c s LEU 159 CO 0.31 0.17 -0.23 0.00 0.23 0.00 0.00 176.35 176.84 1p3c s ALA 160 N -1.15 2.48 0.11 4.21 0.00 -0.47 -1.40 121.76 125.53 1p3c s ALA 160 Ca 0.15 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 50.81 1p3c s ALA 160 Cb -0.10 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1p3c s ALA 160 CO 0.07 0.56 -0.15 0.71 0.00 0.00 0.00 175.76 176.94 1p3c s TYR 161 N -1.02 1.43 0.07 0.00 2.02 -0.43 -1.70 117.35 117.72 1p3c s TYR 161 Ca 0.15 -0.51 -0.26 0.00 -0.37 0.00 0.00 57.07 56.08 1p3c s TYR 161 Cb -0.10 -0.77 0.09 0.00 -0.40 0.00 0.00 41.96 40.78 1p3c s TYR 161 CO 0.06 0.14 0.77 1.52 -1.57 0.00 0.00 175.55 176.47 1p3c s TYR 162 N -1.78 -0.43 -1.68 2.71 1.13 -0.44 -1.31 117.35 115.56 1p3c s TYR 162 Ca 0.06 0.26 0.21 0.00 -1.41 0.00 0.00 57.07 56.19 1p3c s TYR 162 Cb -0.07 0.55 0.66 0.00 -1.10 0.00 0.00 41.96 41.99 1p3c s TYR 162 CO 0.03 -0.68 1.55 0.25 -2.51 0.00 0.00 175.55 174.20 1p3c n THR 163 N -0.30 1.24 -1.69 -3.49 -2.24 -1.26 -1.32 114.28 105.22 1p3c n THR 163 Ca -0.12 -1.06 -0.44 0.00 -2.27 0.00 0.00 64.05 60.16 1p3c n THR 163 Cb 0.63 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1p3c n THR 163 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1p3c n ILE 164 N 1.45 0.66 -2.45 2.28 5.41 -1.26 -4.74 119.36 120.71 1p3c n ILE 164 Ca 0.24 -0.17 -0.41 0.00 1.00 0.00 0.00 62.75 63.42 1p3c n ILE 164 Cb 0.69 -1.65 -0.04 0.00 -0.71 0.00 0.00 39.64 37.93 1p3c n ILE 164 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1p3c s ASP 165 N 0.56 7.22 0.10 4.38 1.01 -1.26 -4.78 116.67 123.89 1p3c s ASP 165 Ca 0.70 2.25 -0.06 0.00 0.71 0.00 0.00 52.55 56.15 1p3c s ASP 165 Cb -0.61 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 40.69 1p3c s ASP 165 CO 0.45 -0.21 0.14 0.42 0.21 0.00 0.00 175.17 176.18 1p3c s THR 166 N -0.81 0.14 0.08 -1.27 -4.23 -0.86 -4.93 115.64 103.76 1p3c s THR 166 Ca 0.47 -1.46 -0.06 0.00 -1.18 0.00 0.00 61.69 59.47 1p3c s THR 166 Cb -0.32 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.94 1p3c s THR 166 CO 0.40 -0.64 0.11 0.12 -0.54 0.00 0.00 174.62 174.07 1p3c s PHE 167 N -3.92 0.34 0.07 3.99 2.19 -1.26 -1.45 117.98 117.93 1p3c s PHE 167 Ca 0.10 -0.80 -0.36 0.00 0.33 0.00 0.00 56.93 56.20 1p3c s PHE 167 Cb 0.06 -0.20 -0.19 0.00 -1.31 0.00 0.00 43.02 41.38 1p3c s PHE 167 CO -0.07 -0.50 0.92 0.45 1.83 0.00 0.00 175.22 177.85 1p3c n SER 168 N -0.01 -0.29 0.00 6.13 2.88 -1.26 -0.67 113.62 120.40 1p3c n SER 168 Ca -0.14 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 1p3c n SER 168 Cb 0.62 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1p3c n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p3c n GLY 169 N 1.68 1.98 0.13 0.46 0.00 -1.26 0.06 105.19 108.24 1p3c n GLY 169 Ca 0.19 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1p3c n GLY 169 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p3c h ASN 170 N 0.87 0.00 -1.65 1.61 -0.26 -1.00 -2.54 115.58 112.60 1p3c h ASN 170 Ca 0.00 0.00 -0.70 0.00 -0.56 0.00 0.00 56.30 55.04 1p3c h ASN 170 Cb 0.00 0.00 0.04 0.00 -1.06 0.00 0.00 38.32 37.30 1p3c h ASN 170 CO 0.00 0.00 0.59 -1.20 -1.06 0.00 0.00 177.43 175.76 1p3c n SER 171 N -2.34 1.89 0.00 5.81 7.64 -1.26 -0.86 113.62 124.49 1p3c n SER 171 Ca 0.04 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1p3c n SER 171 Cb 0.33 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1p3c n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p3c n GLY 172 N 3.03 0.47 3.73 0.23 0.00 -0.97 -1.30 105.19 110.38 1p3c n GLY 172 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1p3c n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p3c s SER 173 N -2.38 6.45 0.43 1.61 0.01 -0.04 -4.45 113.70 115.32 1p3c s SER 173 Ca 0.00 2.83 -0.24 0.00 1.31 0.00 0.00 55.95 59.85 1p3c s SER 173 Cb 0.00 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.54 1p3c s SER 173 CO 0.00 -0.89 1.13 0.00 0.41 0.00 0.00 173.24 173.90 1p3c s ALA 174 N 0.57 3.04 -0.50 1.44 0.00 -1.26 -0.82 121.76 124.23 1p3c s ALA 174 Ca 0.67 0.87 -0.27 0.00 0.00 0.00 0.00 51.96 53.24 1p3c s ALA 174 Cb -0.47 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.33 1p3c s ALA 174 CO 0.39 -0.51 1.04 -1.64 0.00 0.00 0.00 175.76 175.04 1p3c s MET 175 N -2.58 3.57 -0.19 0.00 1.00 -0.01 -4.41 119.30 116.69 1p3c s MET 175 Ca 0.61 0.26 -0.09 0.00 0.00 0.00 0.00 55.69 56.47 1p3c s MET 175 Cb -0.27 -3.95 -0.05 0.00 0.00 0.00 0.00 34.83 30.56 1p3c s MET 175 CO 0.33 -1.38 0.10 -0.51 0.00 0.00 0.00 175.02 173.56 1p3c s LEU 176 N 4.20 4.02 0.00 -0.03 1.43 -0.43 -1.35 118.68 126.52 1p3c s LEU 176 Ca 0.41 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.59 1p3c s LEU 176 Cb -0.09 -2.03 0.12 0.00 0.03 0.00 0.00 46.19 44.23 1p3c s LEU 176 CO 0.27 0.18 0.76 -0.90 0.23 0.00 0.00 176.35 176.89 1p3c n ASP 177 N 3.54 0.31 0.17 2.29 5.68 -0.34 -0.74 116.55 127.46 1p3c n ASP 177 Ca -0.16 -1.43 0.13 0.00 -0.50 0.00 0.00 54.79 52.83 1p3c n ASP 177 Cb 0.52 -0.56 0.57 0.00 -1.14 0.00 0.00 41.12 40.51 1p3c n ASP 177 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1p3c h GLN 178 N 0.00 0.00 -0.64 0.11 3.07 -1.90 -0.84 115.11 114.91 1p3c h GLN 178 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.49 1p3c h GLN 178 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.31 1p3c h GLN 178 CO 0.20 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.21 1p3c n ASN 179 N -2.45 4.79 -2.19 0.06 3.02 -1.26 -4.94 115.26 112.29 1p3c n ASN 179 Ca 0.01 -2.48 -0.20 0.00 -0.03 0.00 0.00 54.58 51.89 1p3c n ASN 179 Cb 0.22 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 1p3c n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p3c n GLN 180 N 1.07 -1.56 -3.77 3.52 6.02 -0.32 -5.00 117.38 117.35 1p3c n GLN 180 Ca 0.26 0.97 -0.35 0.00 -0.01 0.00 0.00 57.00 57.86 1p3c n GLN 180 Cb 0.90 -5.54 -0.05 0.00 1.02 0.00 0.00 30.24 26.56 1p3c n GLN 180 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1p3c s GLN 181 N -4.89 3.58 -0.08 -1.09 -0.21 -1.26 -4.47 119.66 111.24 1p3c s GLN 181 Ca 0.00 -0.05 -0.30 0.00 0.02 0.00 0.00 55.36 55.03 1p3c s GLN 181 Cb 0.00 -3.12 -0.02 0.00 1.00 0.00 0.00 33.01 30.87 1p3c s GLN 181 CO 0.00 0.68 1.11 0.42 -2.12 0.00 0.00 175.29 175.38 1p3c s ILE 182 N -1.22 4.51 -0.10 1.08 1.01 -0.08 -1.20 121.20 125.20 1p3c s ILE 182 Ca 0.25 1.80 0.01 0.00 0.00 0.00 0.00 60.65 62.71 1p3c s ILE 182 Cb -0.13 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.20 1p3c s ILE 182 CO 0.13 0.00 0.84 1.33 0.00 0.00 0.00 174.94 177.25 1p3c n VAL 183 N 4.56 0.63 -0.31 2.92 0.24 -0.45 -1.19 118.33 124.73 1p3c n VAL 183 Ca 0.10 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1p3c n VAL 183 Cb 0.47 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1p3c n VAL 183 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p3c n GLY 184 N -0.24 -2.52 2.88 7.63 0.00 -1.25 -1.00 105.19 110.70 1p3c n GLY 184 Ca 0.01 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 1p3c n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p3c s VAL 185 N -2.08 0.23 0.34 1.61 -7.23 -0.55 -0.83 120.40 111.89 1p3c s VAL 185 Ca 0.00 -0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 59.83 1p3c s VAL 185 Cb 0.00 -0.25 -0.11 0.00 0.56 0.00 0.00 36.38 36.59 1p3c s VAL 185 CO 0.00 0.10 1.40 -2.28 -0.31 0.00 0.00 175.10 174.01 1p3c s HIS 186 N 0.35 2.85 0.00 2.82 5.65 0.00 -2.74 115.29 124.22 1p3c s HIS 186 Ca -0.03 1.27 0.00 0.00 0.25 0.00 0.00 55.06 56.55 1p3c s HIS 186 Cb -0.06 -3.84 0.00 0.00 -1.18 0.00 0.00 32.58 27.50 1p3c s HIS 186 CO -0.01 -2.43 0.00 0.27 -0.65 0.00 0.00 174.74 171.92 1p3c n ASN 187 N 0.80 1.85 -3.68 9.88 6.94 -0.35 -2.30 115.26 128.40 1p3c n ASN 187 Ca 0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.54 1p3c n ASN 187 Cb 0.40 0.27 -0.01 0.00 -2.36 0.00 0.00 39.78 38.09 1p3c n ASN 187 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p3c s ALA 188 N -1.07 -1.85 0.28 -2.53 0.00 -1.00 -4.87 121.76 110.71 1p3c s ALA 188 Ca 0.00 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.27 1p3c s ALA 188 Cb 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 23.12 23.53 1p3c s ALA 188 CO 0.00 -0.97 0.72 0.20 0.00 0.00 0.00 175.76 175.71 1p3c s GLY 189 N -2.85 2.45 0.27 0.00 0.00 -1.26 -1.66 107.32 104.28 1p3c s GLY 189 Ca 0.12 0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.95 1p3c s GLY 189 CO -0.01 0.36 0.07 -0.19 0.00 0.00 0.00 173.10 173.32 1p3c s TYR 190 N -1.78 1.67 -1.35 1.90 1.51 0.41 -4.83 117.35 114.88 1p3c s TYR 190 Ca 0.49 -1.06 -0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1p3c s TYR 190 Cb -0.13 -1.02 0.00 0.00 -0.11 0.00 0.00 41.96 40.71 1p3c s TYR 190 CO 0.19 -0.18 0.58 0.45 -1.11 0.00 0.00 175.55 175.49 1p3c n SER 191 N -0.52 -0.80 -3.78 2.29 2.88 -1.26 -1.79 113.62 110.65 1p3c n SER 191 Ca -0.02 -0.90 -0.28 0.00 -1.33 0.00 0.00 58.87 56.35 1p3c n SER 191 Cb 0.66 -3.65 0.05 0.00 -0.75 0.00 0.00 64.21 60.52 1p3c n SER 191 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1p3c n ASN 192 N -3.03 -5.54 0.00 -3.46 3.02 -1.26 -2.84 115.26 102.15 1p3c n ASN 192 Ca -0.31 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1p3c n ASN 192 Cb 0.68 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 1p3c n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p3c n GLY 193 N -1.84 0.41 0.20 7.41 0.00 -0.74 -4.95 105.19 105.69 1p3c n GLY 193 Ca 0.03 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 45.12 1p3c n GLY 193 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p3c n THR 194 N -3.12 0.00 -3.64 2.61 -2.24 -0.97 -4.93 114.28 101.99 1p3c n THR 194 Ca 0.00 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 1p3c n THR 194 Cb 0.09 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.37 1p3c n THR 194 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1p3c s ILE 195 N -2.23 0.06 0.34 2.28 2.07 -1.14 -4.97 121.20 117.62 1p3c s ILE 195 Ca 0.10 -0.48 0.08 0.00 -1.41 0.00 0.00 60.65 58.94 1p3c s ILE 195 Cb 0.13 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.63 1p3c s ILE 195 CO 0.54 -0.26 0.19 0.20 -1.91 0.00 0.00 174.94 173.69 1p3c s ASN 196 N -2.36 4.84 0.04 4.50 0.01 -0.43 -0.44 114.94 121.09 1p3c s ASN 196 Ca -0.02 -0.71 -0.27 0.00 -0.71 0.00 0.00 52.86 51.16 1p3c s ASN 196 Cb 0.00 -0.78 0.09 0.00 0.41 0.00 0.00 41.25 40.98 1p3c s ASN 196 CO -0.07 -0.33 1.21 -0.83 -1.51 0.00 0.00 177.10 175.58 1p3c s GLY 197 N -3.89 -0.12 -0.06 0.66 0.00 -0.66 -1.32 107.32 101.92 1p3c s GLY 197 Ca 0.39 0.05 -0.31 0.00 0.00 0.00 0.00 44.72 44.85 1p3c s GLY 197 CO 0.24 3.72 1.36 -0.32 0.00 0.00 0.00 173.10 178.10 1p3c s GLY 198 N -3.54 -0.35 0.24 0.20 0.00 -0.69 -1.21 107.32 101.97 1p3c s GLY 198 Ca 0.24 0.55 -0.30 0.00 0.00 0.00 0.00 44.72 45.21 1p3c s GLY 198 CO 0.00 2.72 1.47 2.56 0.00 0.00 0.00 173.10 179.85 1p3c s PRO 199 N -2.10 4.25 0.65 2.90 0.04 -1.11 -1.37 135.00 138.25 1p3c s PRO 199 Ca 0.21 2.33 -0.13 0.00 0.04 0.00 0.00 61.00 63.46 1p3c s PRO 199 Cb 0.04 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1p3c s PRO 199 CO -0.04 -0.46 1.06 0.15 0.04 0.00 0.00 177.00 177.74 1p3c s LYS 200 N -0.20 3.12 -1.43 4.56 1.02 -0.49 -1.49 119.74 124.84 1p3c s LYS 200 Ca 0.61 1.06 -0.13 0.00 0.02 0.00 0.00 55.97 57.52 1p3c s LYS 200 Cb -0.43 -2.01 0.06 0.00 -0.52 0.00 0.00 37.83 34.93 1p3c s LYS 200 CO 0.42 -0.96 2.16 0.00 -0.92 0.00 0.00 175.35 176.06 1p3c n ALA 201 N -2.63 5.47 -1.93 5.17 0.00 -0.17 -4.80 120.51 121.62 1p3c n ALA 201 Ca 0.08 -3.95 -0.29 0.00 0.00 0.00 0.00 53.44 49.28 1p3c n ALA 201 Cb 0.53 -3.45 0.18 0.00 0.00 0.00 0.00 19.45 16.71 1p3c n ALA 201 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1p3c s THR 202 N 2.79 2.01 0.27 0.00 -4.23 -1.26 -1.30 115.64 113.92 1p3c s THR 202 Ca 0.46 -0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.94 1p3c s THR 202 Cb 0.13 -2.98 0.25 0.00 1.34 0.00 0.00 72.50 71.24 1p3c s THR 202 CO -0.07 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 175.77 1p3c h ALA 203 N -1.58 1.30 -0.51 3.99 0.00 -1.92 -1.55 119.26 118.98 1p3c h ALA 203 Ca -0.44 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1p3c h ALA 203 Cb 1.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1p3c h ALA 203 CO 0.38 -0.10 0.08 0.00 0.00 0.00 0.00 179.25 179.61 1p3c h ALA 204 N 1.57 0.68 0.01 0.00 0.00 -1.96 -0.93 119.26 118.63 1p3c h ALA 204 Ca 0.47 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1p3c h ALA 204 Cb 0.69 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1p3c h ALA 204 CO -0.37 0.43 -0.12 0.35 0.00 0.00 0.00 179.25 179.53 1p3c h PHE 205 N 0.74 -0.31 -0.45 0.00 3.04 -1.72 -2.40 116.94 115.83 1p3c h PHE 205 Ca 0.16 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.01 1p3c h PHE 205 Cb 0.41 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 1p3c h PHE 205 CO 0.03 -0.18 -0.12 0.28 -2.02 0.00 0.00 178.31 176.30 1p3c h VAL 206 N -0.21 1.26 -0.59 1.41 2.07 -1.09 -1.31 116.25 117.78 1p3c h VAL 206 Ca 0.04 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1p3c h VAL 206 Cb 0.26 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1p3c h VAL 206 CO -0.11 0.42 0.37 -0.33 0.02 0.00 0.00 177.57 177.94 1p3c h GLU 207 N 0.75 0.79 -0.39 1.57 4.39 -1.09 -0.25 114.58 120.34 1p3c h GLU 207 Ca 0.12 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1p3c h GLU 207 Cb 0.63 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1p3c h GLU 207 CO 0.04 0.55 0.08 0.35 -1.16 0.00 0.00 179.01 178.87 1p3c h PHE 208 N 0.80 0.68 -0.90 4.33 3.57 -1.02 -2.41 116.94 121.98 1p3c h PHE 208 Ca 0.21 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1p3c h PHE 208 Cb -0.05 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.44 1p3c h PHE 208 CO -0.03 0.66 0.58 0.82 -2.23 0.00 0.00 178.31 178.12 1p3c h ILE 209 N 0.49 1.13 -0.60 1.41 1.08 -0.92 -0.63 117.51 119.46 1p3c h ILE 209 Ca 0.12 -0.38 -0.07 0.00 -0.39 0.00 0.00 64.86 64.14 1p3c h ILE 209 Cb 0.34 -0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 1p3c h ILE 209 CO 0.00 0.20 0.09 0.78 -0.69 0.00 0.00 178.15 178.54 1p3c h ASN 210 N 1.11 0.93 0.03 1.72 2.35 -0.85 0.37 115.58 121.23 1p3c h ASN 210 Ca 0.37 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1p3c h ASN 210 Cb 0.04 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1p3c h ASN 210 CO -0.13 0.94 -0.01 0.22 -1.65 0.00 0.00 177.43 176.79 1p3c h TYR 211 N 0.92 -0.04 -0.21 1.19 3.20 -0.98 -3.05 116.97 118.01 1p3c h TYR 211 Ca 0.19 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1p3c h TYR 211 Cb 0.41 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1p3c h TYR 211 CO 0.03 -0.02 -0.14 0.00 -1.64 0.00 0.00 178.16 176.39 1p3c h ALA 212 N 0.93 1.38 0.00 1.82 0.00 -0.62 -2.26 119.26 120.51 1p3c h ALA 212 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1p3c h ALA 212 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1p3c h ALA 212 CO 0.01 0.42 -0.24 0.87 0.00 0.00 0.00 179.25 180.32 1p3c h LYS 213 N 0.32 0.00 -0.00 0.00 1.57 -0.86 -2.80 116.57 114.80 1p3c h LYS 213 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1p3c h LYS 213 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1p3c h LYS 213 CO 0.03 0.24 -0.05 0.00 -0.57 0.00 0.00 179.45 179.09 1p3c n ALA 214 N -2.48 2.51 1.51 3.86 0.00 -0.85 -5.10 120.51 119.95 1p3c n ALA 214 Ca -0.02 -0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.41 1p3c n ALA 214 Cb 0.29 -1.44 0.53 0.00 0.00 0.00 0.00 19.45 18.84 1p3c n ALA 214 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54