#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm8 n ILE 5 N 0.00-11.00 -4.41 2.46 5.41 -1.26 -5.06 119.36 105.50 1fm8 n ILE 5 Ca 0.00 2.73 -0.26 0.00 1.00 0.00 0.00 62.75 66.22 1fm8 n ILE 5 Cb 0.00 -4.80 -0.09 0.00 -0.71 0.00 0.00 39.64 34.04 1fm8 n ILE 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1fm8 s THR 6 N -0.44 2.23 0.49 1.39 -4.23 -1.26 -4.89 115.64 108.92 1fm8 s THR 6 Ca 0.00 -1.92 -0.06 0.00 -1.18 0.00 0.00 61.69 58.53 1fm8 s THR 6 Cb 0.00 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1fm8 s THR 6 CO 0.00 -0.05 0.81 0.00 -0.54 0.00 0.00 174.62 174.84 1fm8 s ALA 7 N -2.63 3.37 -0.03 3.99 0.00 -1.26 -4.36 121.76 120.83 1fm8 s ALA 7 Ca 0.37 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1fm8 s ALA 7 Cb 0.06 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.55 1fm8 s ALA 7 CO 0.20 -0.36 0.00 0.42 0.00 0.00 0.00 175.76 176.02 1fm8 s ILE 8 N -2.76 0.15 -0.13 0.00 1.01 -0.63 -4.96 121.20 113.87 1fm8 s ILE 8 Ca 0.48 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 1fm8 s ILE 8 Cb -0.10 -0.25 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 1fm8 s ILE 8 CO 0.45 0.14 -0.11 -0.89 0.00 0.00 0.00 174.94 174.52 1fm8 s THR 9 N 1.02 3.19 -0.20 2.92 2.01 -1.26 0.12 115.64 123.44 1fm8 s THR 9 Ca -0.10 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1fm8 s THR 9 Cb -0.13 -2.35 0.03 0.00 0.01 0.00 0.00 72.50 70.05 1fm8 s THR 9 CO -0.02 0.52 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.57 1fm8 s VAL 10 N 0.33 2.11 -1.55 3.82 1.01 -0.30 -4.69 120.40 121.13 1fm8 s VAL 10 Ca -0.10 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 1fm8 s VAL 10 Cb -0.16 -1.97 0.09 0.00 0.00 0.00 0.00 36.38 34.34 1fm8 s VAL 10 CO 0.05 0.40 0.83 -0.62 0.00 0.00 0.00 175.10 175.76 1fm8 n GLU 11 N 4.58 -4.50 -0.57 2.72 -0.58 -1.26 -0.51 120.64 120.51 1fm8 n GLU 11 Ca -0.19 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1fm8 n GLU 11 Cb 0.48 -5.23 0.00 0.00 -0.57 0.00 0.00 31.44 26.12 1fm8 n GLU 11 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1fm8 n ASN 12 N -2.82 0.00 -4.51 1.62 3.02 -1.26 -4.98 115.26 106.32 1fm8 n ASN 12 Ca -0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.09 1fm8 n ASN 12 Cb 0.55 -0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 1fm8 n ASN 12 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fm8 s LEU 13 N 0.00 4.35 0.30 3.41 1.43 0.34 -5.03 118.68 123.48 1fm8 s LEU 13 Ca 0.00 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 1fm8 s LEU 13 Cb 0.00 -2.77 -0.09 0.00 0.03 0.00 0.00 46.19 43.36 1fm8 s LEU 13 CO 0.00 -1.06 1.11 -0.70 0.23 0.00 0.00 176.35 175.92 1fm8 s GLU 14 N 3.46 4.54 -0.36 1.70 2.12 -1.26 -1.15 118.70 127.74 1fm8 s GLU 14 Ca 0.26 1.80 0.03 0.00 0.36 0.00 0.00 54.97 57.42 1fm8 s GLU 14 Cb -0.14 -3.08 0.11 0.00 0.26 0.00 0.00 34.13 31.27 1fm8 s GLU 14 CO 0.18 0.12 0.09 0.71 -0.54 0.00 0.00 175.26 175.83 1fm8 s TYR 15 N -1.23 3.16 0.57 5.30 1.51 0.12 -4.96 117.35 121.82 1fm8 s TYR 15 Ca 0.47 -2.72 -0.20 0.00 -1.01 0.00 0.00 57.07 53.61 1fm8 s TYR 15 Cb -0.31 -2.60 -0.05 0.00 -0.11 0.00 0.00 41.96 38.90 1fm8 s TYR 15 CO 0.40 -0.90 1.19 -0.35 -1.11 0.00 0.00 175.55 174.78 1fm8 n PRO 16 N 4.22 1.29 -0.21 -1.71 -0.04 -1.26 -1.61 135.00 135.68 1fm8 n PRO 16 Ca 0.03 0.49 -0.03 0.00 -0.04 0.00 0.00 63.50 63.95 1fm8 n PRO 16 Cb 0.41 -2.39 0.17 0.00 -0.04 0.00 0.00 33.50 31.64 1fm8 n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fm8 h ALA 17 N 0.96 1.24 -3.49 0.55 0.00 -1.91 -3.41 119.26 113.21 1fm8 h ALA 17 Ca -0.50 -0.15 -0.35 0.00 0.00 0.00 0.00 54.91 53.91 1fm8 h ALA 17 Cb 1.33 -0.28 -0.23 0.00 0.00 0.00 0.00 17.79 18.61 1fm8 h ALA 17 CO 0.54 0.57 -0.76 0.08 0.00 0.00 0.00 179.25 179.68 1fm8 s VAL 18 N -5.52 0.77 0.05 0.00 1.01 -1.26 0.13 120.40 115.57 1fm8 s VAL 18 Ca -0.11 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 1fm8 s VAL 18 Cb 0.16 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1fm8 s VAL 18 CO 0.81 -0.17 0.20 0.68 0.00 0.00 0.00 175.10 176.62 1fm8 s VAL 19 N -1.01 0.11 -0.05 2.92 -7.23 -0.37 -4.99 120.40 109.78 1fm8 s VAL 19 Ca -0.04 -0.93 0.05 0.00 -1.81 0.00 0.00 61.98 59.25 1fm8 s VAL 19 Cb -0.08 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.88 1fm8 s VAL 19 CO 0.01 -0.51 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.19 1fm8 s THR 20 N -2.76 1.71 -0.03 5.32 2.01 -1.26 -0.27 115.64 120.36 1fm8 s THR 20 Ca -0.04 -0.87 -0.22 0.00 0.31 0.00 0.00 61.69 60.88 1fm8 s THR 20 Cb -0.00 -1.46 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 1fm8 s THR 20 CO -0.05 0.48 0.66 -0.55 -0.69 0.00 0.00 174.62 174.47 1fm8 s SER 21 N 0.01 6.99 0.01 3.53 0.15 0.30 -4.94 113.70 119.75 1fm8 s SER 21 Ca -0.05 1.19 0.23 0.00 0.70 0.00 0.00 55.95 58.02 1fm8 s SER 21 Cb -0.13 -2.40 0.99 0.00 -1.71 0.00 0.00 66.02 62.77 1fm8 s SER 21 CO 0.03 -0.02 1.75 -0.81 1.20 0.00 0.00 173.24 175.39 1fm8 n PRO 22 N 3.29 0.01 -0.10 5.44 -0.04 -1.26 -0.02 135.00 142.32 1fm8 n PRO 22 Ca -0.04 0.11 -0.22 0.00 -0.04 0.00 0.00 63.50 63.32 1fm8 n PRO 22 Cb 0.51 -1.52 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 1fm8 n PRO 22 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1fm8 h VAL 23 N 0.00 0.94 0.00 0.52 2.07 -1.82 -3.42 116.25 114.55 1fm8 h VAL 23 Ca 0.00 -2.19 -0.04 0.00 0.82 0.00 0.00 66.70 65.29 1fm8 h VAL 23 Cb 0.41 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1fm8 h VAL 23 CO 0.00 0.34 -1.95 0.35 0.02 0.00 0.00 177.57 176.32 1fm8 n THR 24 N -4.41 0.16 -0.98 2.57 -2.24 -1.24 -4.97 114.28 103.16 1fm8 n THR 24 Ca -0.31 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1fm8 n THR 24 Cb 0.68 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1fm8 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fm8 n GLY 25 N 1.43 0.80 3.91 3.38 0.00 0.97 -5.01 105.19 110.68 1fm8 n GLY 25 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1fm8 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fm8 s LYS 26 N -0.06 3.22 0.02 1.61 1.02 -1.26 -4.71 119.74 119.59 1fm8 s LYS 26 Ca 0.00 0.17 0.08 0.00 0.02 0.00 0.00 55.97 56.24 1fm8 s LYS 26 Cb 0.00 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1fm8 s LYS 26 CO 0.00 -0.52 -0.23 -1.12 -0.92 0.00 0.00 175.35 172.56 1fm8 s SER 27 N -4.22 3.39 0.20 2.83 0.01 -1.26 -0.54 113.70 114.11 1fm8 s SER 27 Ca 0.52 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 57.34 1fm8 s SER 27 Cb -0.10 -0.44 -0.05 0.00 0.21 0.00 0.00 66.02 65.63 1fm8 s SER 27 CO 0.46 0.28 -0.04 -0.31 0.41 0.00 0.00 173.24 174.04 1fm8 s TYR 28 N -0.78 1.47 0.12 2.43 1.51 0.63 -0.83 117.35 121.90 1fm8 s TYR 28 Ca 0.12 -0.85 0.10 0.00 -1.01 0.00 0.00 57.07 55.43 1fm8 s TYR 28 Cb -0.10 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 1fm8 s TYR 28 CO 0.02 0.03 -0.24 -0.59 -1.11 0.00 0.00 175.55 173.66 1fm8 s PHE 29 N -3.36 2.03 -0.21 2.71 -0.12 -0.41 -1.24 117.98 117.38 1fm8 s PHE 29 Ca 0.24 -0.40 -0.29 0.00 -0.05 0.00 0.00 56.93 56.43 1fm8 s PHE 29 Cb 0.04 -1.10 -0.03 0.00 -0.63 0.00 0.00 43.02 41.30 1fm8 s PHE 29 CO 0.06 0.27 1.66 -1.17 -0.05 0.00 0.00 175.22 175.99 1fm8 s LEU 30 N -2.01 3.90 0.02 -1.99 2.96 0.12 -1.55 118.68 120.13 1fm8 s LEU 30 Ca 0.10 1.68 0.04 0.00 -0.22 0.00 0.00 54.13 55.73 1fm8 s LEU 30 Cb -0.10 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.81 1fm8 s LEU 30 CO 0.05 -1.28 0.90 1.23 -1.32 0.00 0.00 176.35 175.94 1fm8 h GLY 31 N 11.80 0.14 0.00 7.98 0.00 -0.83 -3.47 103.07 118.69 1fm8 h GLY 31 Ca -0.35 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1fm8 h GLY 31 CO 1.00 0.31 0.00 0.61 0.00 0.00 0.00 176.54 178.45 1fm8 n GLY 32 N 1.56 0.88 3.13 4.60 0.00 -1.13 -3.12 105.19 111.12 1fm8 n GLY 32 Ca -0.13 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1fm8 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm8 s ALA 33 N -2.00 -0.16 0.00 4.61 0.00 -1.26 -0.91 121.76 122.05 1fm8 s ALA 33 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1fm8 s ALA 33 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1fm8 s ALA 33 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1fm8 n GLY 34 N 0.79 1.51 3.09 0.00 0.00 0.74 -4.64 105.19 106.68 1fm8 n GLY 34 Ca -0.19 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 1fm8 n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fm8 s GLU 35 N -0.62 0.60 0.36 1.61 -1.05 -1.26 -0.16 118.70 118.17 1fm8 s GLU 35 Ca 0.00 -0.91 0.03 0.00 -0.15 0.00 0.00 54.97 53.94 1fm8 s GLU 35 Cb 0.00 -0.24 -0.05 0.00 -0.44 0.00 0.00 34.13 33.41 1fm8 s GLU 35 CO 0.00 0.02 0.09 1.03 0.95 0.00 0.00 175.26 177.35 1fm8 s ARG 36 N -2.22 1.76 0.00 -4.83 1.81 -0.61 -4.95 118.95 109.91 1fm8 s ARG 36 Ca -0.04 -2.02 0.00 0.00 -1.72 0.00 0.00 55.73 51.95 1fm8 s ARG 36 Cb -0.06 -0.75 0.00 0.00 -0.45 0.00 0.00 34.95 33.69 1fm8 s ARG 36 CO -0.01 -0.31 0.00 0.41 -0.68 0.00 0.00 175.30 174.71 1fm8 n GLY 37 N -0.78 -0.55 0.00 -3.53 0.00 -1.26 -2.31 105.19 96.76 1fm8 n GLY 37 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1fm8 n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fm8 n LEU 38 N 0.00 0.00 -2.75 0.99 4.77 -0.13 -4.93 117.00 114.95 1fm8 n LEU 38 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1fm8 n LEU 38 Cb 0.00 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1fm8 n LEU 38 CO 0.00 0.00 0.32 0.41 -1.33 0.00 0.00 177.39 176.79 1fm8 n THR 39 N 0.00 0.06 -2.02 -5.08 -1.04 -1.26 -2.17 114.28 102.77 1fm8 n THR 39 Ca 0.00 -1.90 -0.43 0.00 -2.04 0.00 0.00 64.05 59.68 1fm8 n THR 39 Cb 0.00 1.08 -0.03 0.00 -1.82 0.00 0.00 70.33 69.57 1fm8 n THR 39 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1fm8 s ILE 40 N -0.27 3.55 -0.76 12.58 1.01 -1.24 -3.08 121.20 132.99 1fm8 s ILE 40 Ca 0.24 0.60 -0.03 0.00 0.00 0.00 0.00 60.65 61.47 1fm8 s ILE 40 Cb 0.35 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1fm8 s ILE 40 CO -0.06 -0.29 0.34 -0.62 0.00 0.00 0.00 174.94 174.31 1fm8 n GLU 41 N 7.94 -2.65 -1.00 2.79 1.02 -1.26 -3.52 120.64 123.96 1fm8 n GLU 41 Ca 0.21 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1fm8 n GLU 41 Cb 0.45 -4.34 0.00 0.00 -0.02 0.00 0.00 31.44 27.54 1fm8 n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fm8 n GLY 42 N -1.15 0.59 2.73 0.62 0.00 -1.18 -5.02 105.19 101.79 1fm8 n GLY 42 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1fm8 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fm8 s ASN 43 N -2.19 3.69 -0.94 1.61 2.20 -1.23 -5.08 114.94 113.00 1fm8 s ASN 43 Ca 0.00 -1.37 -0.27 0.00 -0.94 0.00 0.00 52.86 50.28 1fm8 s ASN 43 Cb 0.00 -0.77 -0.22 0.00 -2.00 0.00 0.00 41.25 38.26 1fm8 s ASN 43 CO 0.00 -0.38 2.48 0.33 -2.94 0.00 0.00 177.10 176.59 1fm8 n PHE 44 N 4.92 0.47 -2.78 1.54 7.35 -1.26 -3.73 117.46 123.98 1fm8 n PHE 44 Ca -0.05 0.32 -0.42 0.00 -0.76 0.00 0.00 57.45 56.54 1fm8 n PHE 44 Cb 0.43 -2.05 -0.03 0.00 0.35 0.00 0.00 39.48 38.18 1fm8 n PHE 44 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1fm8 s ILE 45 N 7.58 4.77 0.18 -2.13 1.01 -0.92 -4.87 121.20 126.82 1fm8 s ILE 45 Ca 1.27 1.80 -0.30 0.00 0.00 0.00 0.00 60.65 63.42 1fm8 s ILE 45 Cb -1.14 -4.21 -0.08 0.00 0.01 0.00 0.00 42.46 37.04 1fm8 s ILE 45 CO 0.47 -0.10 1.21 -0.54 0.00 0.00 0.00 174.94 175.98 1fm8 s LYS 46 N 2.87 4.47 0.00 2.79 1.02 -1.26 -0.95 119.74 128.68 1fm8 s LYS 46 Ca 0.40 1.89 0.00 0.00 0.02 0.00 0.00 55.97 58.28 1fm8 s LYS 46 Cb -0.15 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1fm8 s LYS 46 CO 0.08 -0.12 0.00 1.19 -0.92 0.00 0.00 175.35 175.58 1fm8 n PHE 47 N 2.65 0.00 -3.62 3.18 3.01 -0.98 -4.58 117.46 117.13 1fm8 n PHE 47 Ca 0.05 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.40 1fm8 n PHE 47 Cb 0.45 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.87 1fm8 n PHE 47 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1fm8 s THR 48 N -1.73 0.06 0.02 4.37 -4.23 -1.16 0.38 115.64 113.35 1fm8 s THR 48 Ca 0.00 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 60.05 1fm8 s THR 48 Cb 0.00 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.70 1fm8 s THR 48 CO 0.00 -0.27 -0.02 0.00 -0.54 0.00 0.00 174.62 173.79 1fm8 s ALA 49 N -3.51 3.21 -0.01 3.99 0.00 0.10 -1.57 121.76 123.97 1fm8 s ALA 49 Ca 0.01 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1fm8 s ALA 49 Cb 0.01 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 1fm8 s ALA 49 CO -0.10 0.65 -0.09 0.42 0.00 0.00 0.00 175.76 176.64 1fm8 s ILE 50 N -1.11 0.73 -0.01 0.00 1.01 0.77 -1.08 121.20 121.50 1fm8 s ILE 50 Ca 0.20 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1fm8 s ILE 50 Cb -0.11 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.75 1fm8 s ILE 50 CO 0.11 0.21 -0.03 -0.83 0.00 0.00 0.00 174.94 174.40 1fm8 s GLY 51 N -0.19 0.24 -0.22 6.18 0.00 -0.67 -0.18 107.32 112.47 1fm8 s GLY 51 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.64 1fm8 s GLY 51 CO -0.00 0.08 -0.07 0.14 0.00 0.00 0.00 173.10 173.25 1fm8 s VAL 52 N 0.27 3.12 -0.03 1.40 1.01 -0.08 -0.44 120.40 125.64 1fm8 s VAL 52 Ca -0.03 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1fm8 s VAL 52 Cb -0.06 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1fm8 s VAL 52 CO -0.00 0.41 -0.01 -0.31 0.00 0.00 0.00 175.10 175.18 1fm8 s TYR 53 N 1.43 3.06 -0.06 5.22 1.51 0.44 -0.07 117.35 128.87 1fm8 s TYR 53 Ca 0.05 0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.25 1fm8 s TYR 53 Cb -0.14 -1.69 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1fm8 s TYR 53 CO -0.05 0.44 -0.24 -0.51 -1.11 0.00 0.00 175.55 174.08 1fm8 s LEU 54 N -1.30 2.14 0.67 -1.29 1.43 -0.59 -1.09 118.68 118.65 1fm8 s LEU 54 Ca 0.17 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.61 1fm8 s LEU 54 Cb -0.11 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1fm8 s LEU 54 CO 0.07 0.24 0.65 1.21 0.23 0.00 0.00 176.35 178.75 1fm8 n GLU 55 N 2.99 0.47 -0.36 1.70 2.13 -0.41 -1.29 120.64 125.87 1fm8 n GLU 55 Ca -0.18 0.20 0.05 0.00 0.66 0.00 0.00 57.16 57.89 1fm8 n GLU 55 Cb 0.52 -1.90 0.21 0.00 0.27 0.00 0.00 31.44 30.54 1fm8 n GLU 55 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1fm8 h ASP 56 N -0.07 0.94 0.20 4.31 3.04 -1.32 -1.50 116.42 122.02 1fm8 h ASP 56 Ca -0.46 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 1fm8 h ASP 56 Cb 1.36 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1fm8 h ASP 56 CO 0.45 0.54 0.00 2.30 -2.04 0.00 0.00 179.24 180.50 1fm8 n ILE 57 N -4.59 0.97 0.09 4.15 -5.35 -1.26 -2.70 119.36 110.66 1fm8 n ILE 57 Ca 0.17 0.24 0.04 0.00 -0.27 0.00 0.00 62.75 62.93 1fm8 n ILE 57 Cb 0.28 -1.10 0.45 0.00 -1.74 0.00 0.00 39.64 37.54 1fm8 n ILE 57 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fm8 h ALA 58 N 2.39 1.69 0.14 -1.28 0.00 -1.60 -2.84 119.26 117.75 1fm8 h ALA 58 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fm8 h ALA 58 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1fm8 h ALA 58 CO 0.00 0.25 -0.13 0.28 0.00 0.00 0.00 179.25 179.65 1fm8 h VAL 59 N 0.34 0.72 -0.52 0.00 2.07 -1.72 0.15 116.25 117.29 1fm8 h VAL 59 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1fm8 h VAL 59 Cb 0.10 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1fm8 h VAL 59 CO -0.01 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.82 1fm8 h ALA 60 N 0.56 1.44 -0.32 1.67 0.00 -1.76 0.22 119.26 121.07 1fm8 h ALA 60 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1fm8 h ALA 60 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1fm8 h ALA 60 CO -0.03 0.44 -0.17 1.03 0.00 0.00 0.00 179.25 180.52 1fm8 h SER 61 N 0.73 0.70 1.38 0.00 0.87 -1.23 -3.24 113.55 112.75 1fm8 h SER 61 Ca 0.18 -0.41 -0.12 0.00 -1.23 0.00 0.00 61.79 60.20 1fm8 h SER 61 Cb 0.10 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1fm8 h SER 61 CO -0.02 0.96 -0.63 -0.07 -0.53 0.00 0.00 176.83 176.54 1fm8 h LEU 62 N 0.44 0.00 -1.51 2.23 3.38 -0.39 -3.28 115.31 116.19 1fm8 h LEU 62 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1fm8 h LEU 62 Cb 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1fm8 h LEU 62 CO 0.05 0.57 0.17 0.00 0.09 0.00 0.00 178.44 179.32 1fm8 h ALA 63 N 1.43 1.62 -1.00 1.53 0.00 -0.59 -1.08 119.26 121.16 1fm8 h ALA 63 Ca -0.02 -0.08 0.26 0.00 0.00 0.00 0.00 54.91 55.08 1fm8 h ALA 63 Cb 1.45 -0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 1fm8 h ALA 63 CO 0.07 0.31 0.59 0.00 0.00 0.00 0.00 179.25 180.22 1fm8 h ALA 64 N 1.69 1.83 0.00 0.00 0.00 -1.62 -2.75 119.26 118.40 1fm8 h ALA 64 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1fm8 h ALA 64 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1fm8 h ALA 64 CO -0.02 -0.34 -1.16 1.63 0.00 0.00 0.00 179.25 179.35 1fm8 n LYS 65 N -4.93 0.39 0.00 0.00 5.02 -1.04 -4.82 118.16 112.78 1fm8 n LYS 65 Ca 0.28 -0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.55 1fm8 n LYS 65 Cb 0.81 -1.09 0.01 0.00 -0.02 0.00 0.00 35.03 34.74 1fm8 n LYS 65 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1fm8 n TRP 66 N -1.63 0.00 -1.73 2.13 7.02 -0.44 -4.97 117.44 117.82 1fm8 n TRP 66 Ca -0.01 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.08 1fm8 n TRP 66 Cb 0.12 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.04 1fm8 n TRP 66 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1fm8 n LYS 67 N 0.16 1.88 0.00 -0.99 4.81 -1.04 -2.28 118.16 120.70 1fm8 n LYS 67 Ca 0.02 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1fm8 n LYS 67 Cb 0.08 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 32.59 1fm8 n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fm8 n GLY 68 N 0.74 3.03 3.75 3.14 0.00 -1.26 -5.02 105.19 109.58 1fm8 n GLY 68 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1fm8 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fm8 s LYS 69 N -0.23 4.63 0.69 1.61 -0.14 -0.97 -5.04 119.74 120.30 1fm8 s LYS 69 Ca 0.00 1.78 -0.11 0.00 -1.36 0.00 0.00 55.97 56.28 1fm8 s LYS 69 Cb 0.00 -3.21 0.01 0.00 -1.68 0.00 0.00 37.83 32.95 1fm8 s LYS 69 CO 0.00 0.19 1.07 -1.54 -0.76 0.00 0.00 175.35 174.31 1fm8 s SER 70 N -0.72 5.49 0.20 2.83 1.04 -1.26 -4.80 113.70 116.48 1fm8 s SER 70 Ca 0.45 1.09 -0.12 0.00 0.48 0.00 0.00 55.95 57.86 1fm8 s SER 70 Cb -0.31 -1.92 0.12 0.00 0.10 0.00 0.00 66.02 64.01 1fm8 s SER 70 CO 0.39 -1.29 1.85 0.28 0.98 0.00 0.00 173.24 175.46 1fm8 h SER 71 N -0.58 0.79 -0.54 7.02 0.02 -1.94 -1.12 113.55 117.20 1fm8 h SER 71 Ca -0.45 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.41 1fm8 h SER 71 Cb 1.25 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1fm8 h SER 71 CO 0.63 0.59 0.13 -0.33 -1.14 0.00 0.00 176.83 176.71 1fm8 h GLU 72 N 0.91 0.91 -0.08 3.45 3.07 -1.94 -0.98 114.58 119.93 1fm8 h GLU 72 Ca 0.24 -0.20 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 1fm8 h GLU 72 Cb -0.08 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1fm8 h GLU 72 CO -0.05 0.82 -0.17 1.49 -1.40 0.00 0.00 179.01 179.70 1fm8 h GLU 73 N 0.87 0.25 -0.95 2.33 4.81 -1.87 -3.11 114.58 116.90 1fm8 h GLU 73 Ca 0.19 -0.17 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 1fm8 h GLU 73 Cb 0.33 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.64 1fm8 h GLU 73 CO 0.00 0.77 0.58 -0.07 -0.73 0.00 0.00 179.01 179.56 1fm8 h LEU 74 N -0.23 0.81 -1.74 1.64 3.38 -1.04 -1.13 115.31 117.00 1fm8 h LEU 74 Ca 0.00 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1fm8 h LEU 74 Cb 0.77 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1fm8 h LEU 74 CO 0.04 0.40 0.20 0.25 0.09 0.00 0.00 178.44 179.42 1fm8 h LEU 75 N 0.87 0.30 -3.60 1.67 5.85 -1.11 -2.19 115.31 117.09 1fm8 h LEU 75 Ca 0.49 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.17 1fm8 h LEU 75 Cb 0.57 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1fm8 h LEU 75 CO -0.30 0.21 0.04 -1.84 -0.34 0.00 0.00 178.44 176.22 1fm8 n GLU 76 N -4.49 4.73 -3.93 1.25 0.28 -0.44 -4.81 120.64 113.22 1fm8 n GLU 76 Ca 0.02 -3.16 -0.32 0.00 -0.16 0.00 0.00 57.16 53.54 1fm8 n GLU 76 Cb 0.12 -2.26 -0.14 0.00 1.43 0.00 0.00 31.44 30.59 1fm8 n GLU 76 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1fm8 s THR 77 N -2.82 2.66 0.45 3.84 2.01 -0.83 -4.97 115.64 115.99 1fm8 s THR 77 Ca 0.55 -2.68 0.21 0.00 0.31 0.00 0.00 61.69 60.07 1fm8 s THR 77 Cb 0.42 -2.88 0.40 0.00 0.01 0.00 0.00 72.50 70.45 1fm8 s THR 77 CO 0.15 -0.70 1.87 -0.07 -0.69 0.00 0.00 174.62 175.18 1fm8 h LEU 78 N 7.26 0.31 -1.52 4.42 3.38 -1.87 -0.37 115.31 126.92 1fm8 h LEU 78 Ca -0.06 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1fm8 h LEU 78 Cb 0.98 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1fm8 h LEU 78 CO 0.62 0.12 -0.18 -0.78 0.09 0.00 0.00 178.44 178.31 1fm8 h ASP 79 N 0.31 0.08 0.10 -0.43 3.58 -1.94 -1.47 116.42 116.65 1fm8 h ASP 79 Ca 0.45 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.88 1fm8 h ASP 79 Cb 1.27 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1fm8 h ASP 79 CO -0.14 0.27 -0.05 0.15 -2.88 0.00 0.00 179.24 176.59 1fm8 h PHE 80 N 0.08 -0.12 0.00 0.28 -0.00 -1.38 -2.50 116.94 113.30 1fm8 h PHE 80 Ca 0.02 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.94 1fm8 h PHE 80 Cb 0.37 0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 36.35 1fm8 h PHE 80 CO 0.00 0.06 -0.20 1.88 -0.00 0.00 0.00 178.31 180.05 1fm8 h TYR 81 N -0.28 0.00 -0.20 0.41 -1.99 -1.48 -2.00 116.97 111.43 1fm8 h TYR 81 Ca -0.01 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 1fm8 h TYR 81 Cb 0.23 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1fm8 h TYR 81 CO -0.02 0.20 -0.22 0.00 -0.00 0.00 0.00 178.16 178.11 1fm8 h ARG 82 N 0.00 0.35 -0.19 4.88 3.08 -1.04 -0.30 114.38 121.17 1fm8 h ARG 82 Ca -0.00 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 1fm8 h ARG 82 Cb 0.36 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1fm8 h ARG 82 CO 0.03 0.56 -0.58 -0.44 -1.07 0.00 0.00 179.97 178.47 1fm8 h ASP 83 N 0.32 0.68 -0.46 7.04 3.32 -0.94 -0.42 116.42 125.96 1fm8 h ASP 83 Ca 0.05 -0.37 -0.13 0.00 0.02 0.00 0.00 57.03 56.60 1fm8 h ASP 83 Cb 0.58 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1fm8 h ASP 83 CO 0.04 1.11 -0.20 0.40 -1.72 0.00 0.00 179.24 178.87 1fm8 h ILE 84 N 0.46 1.27 -0.26 0.35 2.04 -0.99 0.61 117.51 120.99 1fm8 h ILE 84 Ca 0.00 -1.36 -0.17 0.00 1.00 0.00 0.00 64.86 64.34 1fm8 h ILE 84 Cb 1.14 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1fm8 h ILE 84 CO 0.11 0.47 -0.49 0.40 0.00 0.00 0.00 178.15 178.64 1fm8 h ILE 85 N 0.85 1.29 -0.20 -0.67 2.04 -0.97 -3.34 117.51 116.50 1fm8 h ILE 85 Ca 0.11 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1fm8 h ILE 85 Cb 0.77 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1fm8 h ILE 85 CO 0.06 0.54 0.00 -1.20 0.00 0.00 0.00 178.15 177.55 1fm8 n SER 86 N -4.10 2.83 -4.70 1.72 7.64 -0.17 -4.96 113.62 111.88 1fm8 n SER 86 Ca -0.05 -2.35 -0.33 0.00 1.01 0.00 0.00 58.87 57.15 1fm8 n SER 86 Cb 0.59 -0.26 0.12 0.00 -1.01 0.00 0.00 64.21 63.65 1fm8 n SER 86 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1fm8 s GLY 87 N -1.42 2.16 -1.00 0.23 0.00 0.21 -4.84 107.32 102.65 1fm8 s GLY 87 Ca 0.22 0.84 -0.07 0.00 0.00 0.00 0.00 44.72 45.71 1fm8 s GLY 87 CO 0.09 1.26 2.53 -1.55 0.00 0.00 0.00 173.10 175.43 1fm8 n PRO 88 N -3.27 2.55 -3.51 2.90 -0.04 -1.26 -4.77 135.00 127.60 1fm8 n PRO 88 Ca 0.13 -1.59 -0.14 0.00 -0.04 0.00 0.00 63.50 61.86 1fm8 n PRO 88 Cb 0.50 -2.47 -0.04 0.00 -0.04 0.00 0.00 33.50 31.45 1fm8 n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1fm8 s PHE 89 N 2.65 -0.50 0.42 0.54 -0.12 -1.26 -4.95 117.98 114.75 1fm8 s PHE 89 Ca 0.52 0.53 -0.23 0.00 -0.05 0.00 0.00 56.93 57.69 1fm8 s PHE 89 Cb 0.15 0.43 -0.09 0.00 -0.63 0.00 0.00 43.02 42.88 1fm8 s PHE 89 CO -0.04 -0.71 1.05 -2.00 -0.05 0.00 0.00 175.22 173.47 1fm8 s GLU 90 N -2.72 4.08 0.13 1.99 2.12 -1.26 -4.42 118.70 118.62 1fm8 s GLU 90 Ca -0.04 1.50 0.09 0.00 0.36 0.00 0.00 54.97 56.88 1fm8 s GLU 90 Cb -0.00 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.89 1fm8 s GLU 90 CO -0.04 -0.21 -0.22 0.15 -0.54 0.00 0.00 175.26 174.40 1fm8 s LYS 91 N -2.64 1.24 -0.14 4.30 3.01 -0.80 -1.29 119.74 123.43 1fm8 s LYS 91 Ca 0.60 -1.27 -0.03 0.00 -1.01 0.00 0.00 55.97 54.26 1fm8 s LYS 91 Cb -0.21 -1.52 0.05 0.00 -1.01 0.00 0.00 37.83 35.13 1fm8 s LYS 91 CO 0.26 0.35 0.04 -1.17 0.51 0.00 0.00 175.35 175.34 1fm8 s LEU 92 N -2.13 0.70 -0.18 3.17 2.96 -0.25 -0.65 118.68 122.30 1fm8 s LEU 92 Ca 0.11 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 1fm8 s LEU 92 Cb -0.09 -0.42 -0.05 0.00 0.50 0.00 0.00 46.19 46.14 1fm8 s LEU 92 CO 0.05 -0.28 0.10 -0.63 -1.32 0.00 0.00 176.35 174.27 1fm8 s ILE 93 N 1.99 5.15 -0.17 6.68 1.09 0.57 -0.42 121.20 136.09 1fm8 s ILE 93 Ca 0.02 0.09 0.01 0.00 -1.10 0.00 0.00 60.65 59.68 1fm8 s ILE 93 Cb -0.15 -3.32 0.02 0.00 -1.06 0.00 0.00 42.46 37.94 1fm8 s ILE 93 CO -0.07 0.47 -0.20 -0.60 -0.10 0.00 0.00 174.94 174.44 1fm8 s ARG 94 N 0.20 2.92 -0.14 2.79 3.00 0.41 -0.25 118.95 127.89 1fm8 s ARG 94 Ca 0.07 -0.81 -0.04 0.00 -1.00 0.00 0.00 55.73 53.95 1fm8 s ARG 94 Cb -0.12 -2.49 -0.03 0.00 0.00 0.00 0.00 34.95 32.31 1fm8 s ARG 94 CO -0.01 -0.17 0.01 0.20 0.00 0.00 0.00 175.30 175.34 1fm8 s GLY 95 N 1.20 1.83 -0.05 8.12 0.00 0.84 -1.67 107.32 117.59 1fm8 s GLY 95 Ca 0.02 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.00 1fm8 s GLY 95 CO -0.10 -0.20 -0.16 -0.56 0.00 0.00 0.00 173.10 172.08 1fm8 s SER 96 N -0.07 2.11 0.24 1.64 0.01 -0.24 0.56 113.70 117.94 1fm8 s SER 96 Ca 0.04 -0.35 -0.30 0.00 1.31 0.00 0.00 55.95 56.65 1fm8 s SER 96 Cb -0.13 -0.69 -0.09 0.00 0.21 0.00 0.00 66.02 65.32 1fm8 s SER 96 CO 0.02 0.12 0.99 -0.54 0.41 0.00 0.00 173.24 174.24 1fm8 s LYS 97 N 0.20 4.78 -0.18 12.44 3.01 -0.27 0.03 119.74 139.75 1fm8 s LYS 97 Ca -0.07 1.57 0.15 0.00 -1.01 0.00 0.00 55.97 56.61 1fm8 s LYS 97 Cb -0.13 -3.27 -0.22 0.00 -1.01 0.00 0.00 37.83 33.21 1fm8 s LYS 97 CO 0.03 0.40 0.05 -0.89 0.51 0.00 0.00 175.35 175.45 1fm8 n ILE 98 N 1.55 1.22 -4.61 2.17 5.41 0.16 -0.72 119.36 124.55 1fm8 n ILE 98 Ca -0.01 -0.74 -0.24 0.00 1.00 0.00 0.00 62.75 62.75 1fm8 n ILE 98 Cb 0.47 -0.56 -0.14 0.00 -0.71 0.00 0.00 39.64 38.69 1fm8 n ILE 98 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1fm8 s ARG 99 N -2.43 1.27 0.32 0.38 0.52 -1.17 -4.76 118.95 113.08 1fm8 s ARG 99 Ca -0.10 -0.82 -0.29 0.00 -0.52 0.00 0.00 55.73 54.00 1fm8 s ARG 99 Cb 0.05 -1.32 -0.11 0.00 0.52 0.00 0.00 34.95 34.09 1fm8 s ARG 99 CO 0.72 0.34 1.54 -2.00 0.02 0.00 0.00 175.30 175.92 1fm8 s GLU 100 N -1.00 4.13 -0.10 3.54 2.12 -1.26 -4.62 118.70 121.52 1fm8 s GLU 100 Ca 0.06 2.55 -0.09 0.00 0.36 0.00 0.00 54.97 57.85 1fm8 s GLU 100 Cb -0.08 -3.01 0.02 0.00 0.26 0.00 0.00 34.13 31.32 1fm8 s GLU 100 CO 0.01 -0.57 0.25 -0.51 -0.54 0.00 0.00 175.26 173.90 1fm8 s LEU 101 N -1.06 1.03 0.96 2.70 1.43 -0.77 -4.99 118.68 117.98 1fm8 s LEU 101 Ca 0.59 0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 54.06 1fm8 s LEU 101 Cb -0.47 0.87 0.17 0.00 0.03 0.00 0.00 46.19 46.79 1fm8 s LEU 101 CO 0.53 -0.09 1.16 -0.94 0.23 0.00 0.00 176.35 177.24 1fm8 s SER 102 N 0.14 3.11 0.06 2.29 1.04 -1.26 -0.48 113.70 118.59 1fm8 s SER 102 Ca -0.00 0.83 -0.34 0.00 0.48 0.00 0.00 55.95 56.92 1fm8 s SER 102 Cb -0.02 -1.30 -0.19 0.00 0.10 0.00 0.00 66.02 64.61 1fm8 s SER 102 CO 0.00 -2.79 1.54 1.23 0.98 0.00 0.00 173.24 174.21 1fm8 h GLY 103 N -1.66 -1.13 0.54 7.32 0.00 -0.60 -2.18 103.07 105.36 1fm8 h GLY 103 Ca -0.49 0.42 0.13 0.00 0.00 0.00 0.00 47.33 47.39 1fm8 h GLY 103 CO 0.55 -0.41 0.58 -2.55 0.00 0.00 0.00 176.54 174.72 1fm8 h PRO 104 N -1.12 0.76 0.43 4.80 0.11 -1.81 -1.07 132.00 134.10 1fm8 h PRO 104 Ca -0.11 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 1fm8 h PRO 104 Cb 0.84 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1fm8 h PRO 104 CO 0.18 0.50 -0.20 0.93 -0.21 0.00 0.00 178.00 179.20 1fm8 h GLU 105 N 0.78 -0.55 -0.25 1.05 5.08 -1.89 -2.07 114.58 116.73 1fm8 h GLU 105 Ca 0.45 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.83 1fm8 h GLU 105 Cb 0.63 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1fm8 h GLU 105 CO -0.21 -0.34 0.09 -0.92 -1.00 0.00 0.00 179.01 176.62 1fm8 h TYR 106 N -0.62 0.39 0.00 4.33 3.20 -1.03 -3.19 116.97 120.05 1fm8 h TYR 106 Ca -0.06 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1fm8 h TYR 106 Cb 0.47 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1fm8 h TYR 106 CO -0.04 0.43 0.00 0.66 -1.64 0.00 0.00 178.16 177.57 1fm8 h SER 107 N 0.24 0.00 0.17 -2.11 4.64 -1.22 -3.34 113.55 111.93 1fm8 h SER 107 Ca 0.08 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1fm8 h SER 107 Cb 0.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 1fm8 h SER 107 CO -0.00 0.00 -0.44 -0.09 -0.87 0.00 0.00 176.83 175.43 1fm8 h ARG 108 N 0.00 -0.65 -0.54 4.77 2.43 -1.35 -1.40 114.38 117.64 1fm8 h ARG 108 Ca 0.00 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1fm8 h ARG 108 Cb 0.42 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1fm8 h ARG 108 CO 0.00 -0.43 0.33 -0.22 -1.51 0.00 0.00 179.97 178.14 1fm8 h LYS 109 N -0.67 0.72 -0.31 0.20 1.63 -1.78 -2.40 116.57 113.96 1fm8 h LYS 109 Ca -0.02 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 59.79 1fm8 h LYS 109 Cb 0.65 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 32.07 1fm8 h LYS 109 CO -0.20 0.51 -0.10 0.28 -3.45 0.00 0.00 179.45 176.49 1fm8 h VAL 110 N 0.72 0.64 -0.06 2.00 2.07 -1.66 -0.92 116.25 119.04 1fm8 h VAL 110 Ca 0.19 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 1fm8 h VAL 110 Cb -0.03 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1fm8 h VAL 110 CO -0.04 0.00 -0.23 0.24 0.02 0.00 0.00 177.57 177.56 1fm8 h MET 111 N -0.03 0.11 0.48 1.57 2.86 -1.15 -1.58 114.93 117.19 1fm8 h MET 111 Ca 0.15 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1fm8 h MET 111 Cb 0.26 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1fm8 h MET 111 CO -0.34 0.34 -0.23 0.93 1.06 0.00 0.00 176.91 178.67 1fm8 h GLU 112 N 0.10 -0.62 -0.48 1.72 5.08 -0.69 0.18 114.58 119.87 1fm8 h GLU 112 Ca 0.02 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1fm8 h GLU 112 Cb 0.47 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1fm8 h GLU 112 CO 0.03 -0.39 0.27 -0.91 -1.00 0.00 0.00 179.01 177.02 1fm8 h ASN 113 N -0.70 0.57 -0.10 1.42 2.35 -1.03 0.48 115.58 118.57 1fm8 h ASN 113 Ca -0.07 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1fm8 h ASN 113 Cb 0.52 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1fm8 h ASN 113 CO 0.11 0.45 -0.05 0.00 -1.65 0.00 0.00 177.43 176.29 1fm8 h VAL 115 N -0.15 1.23 -0.70 0.00 2.07 -0.64 -0.83 116.25 117.24 1fm8 h VAL 115 Ca 0.02 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1fm8 h VAL 115 Cb 0.51 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1fm8 h VAL 115 CO 0.02 0.29 0.44 0.00 0.02 0.00 0.00 177.57 178.33 1fm8 h ALA 116 N 1.05 0.91 -0.04 1.67 0.00 -0.88 -1.46 119.26 120.51 1fm8 h ALA 116 Ca 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1fm8 h ALA 116 Cb 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fm8 h ALA 116 CO -0.01 0.21 0.01 1.25 0.00 0.00 0.00 179.25 180.71 1fm8 h HIS 117 N 0.85 0.07 -0.27 0.00 6.17 -0.91 -1.27 115.15 119.79 1fm8 h HIS 117 Ca 0.28 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.35 1fm8 h HIS 117 Cb 0.02 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 1fm8 h HIS 117 CO -0.04 0.30 0.14 -0.07 0.71 0.00 0.00 177.93 178.96 1fm8 h LEU 118 N -0.18 0.32 -0.09 0.26 3.38 -0.94 -0.39 115.31 117.67 1fm8 h LEU 118 Ca 0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1fm8 h LEU 118 Cb 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1fm8 h LEU 118 CO 0.00 0.27 -0.27 0.11 0.09 0.00 0.00 178.44 178.63 1fm8 h LYS 119 N 0.37 0.34 -0.11 1.13 1.57 -1.23 0.45 116.57 119.09 1fm8 h LYS 119 Ca 0.10 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1fm8 h LYS 119 Cb 0.02 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1fm8 h LYS 119 CO -0.02 0.87 -0.22 1.03 -0.57 0.00 0.00 179.45 180.55 1fm8 h SER 120 N -0.13 -0.70 0.00 0.86 0.87 -0.17 0.29 113.55 114.56 1fm8 h SER 120 Ca -0.01 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1fm8 h SER 120 Cb 0.90 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1fm8 h SER 120 CO 0.06 -0.17 0.00 1.33 -0.53 0.00 0.00 176.83 177.52 1fm8 n VAL 121 N -3.71 0.00 -3.76 2.23 0.24 -0.26 -4.82 118.33 108.24 1fm8 n VAL 121 Ca -0.02 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.02 1fm8 n VAL 121 Cb 0.14 -0.24 0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1fm8 n VAL 121 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fm8 n GLY 122 N 0.10 -0.49 2.56 7.63 0.00 0.10 -4.93 105.19 110.15 1fm8 n GLY 122 Ca 0.00 0.21 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1fm8 n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fm8 n THR 123 N -4.74 1.49 -3.10 2.61 -2.24 0.15 -4.94 114.28 103.51 1fm8 n THR 123 Ca -0.02 -4.42 -0.26 0.00 -2.27 0.00 0.00 64.05 57.09 1fm8 n THR 123 Cb 0.56 -0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 1fm8 n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fm8 n TYR 124 N -0.12 3.30 -0.49 4.78 9.36 -1.19 -4.78 117.16 128.01 1fm8 n TYR 124 Ca 0.25 -4.00 0.00 0.00 3.32 0.00 0.00 57.90 57.47 1fm8 n TYR 124 Cb 0.65 -0.49 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1fm8 n TYR 124 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fm8 n GLY 125 N 0.16 -0.43 0.51 2.98 0.00 -1.26 -4.80 105.19 102.35 1fm8 n GLY 125 Ca 0.30 -1.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 1fm8 n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fm8 h ASP 126 N 0.00 -1.10 -1.03 1.61 3.32 -1.99 -2.50 116.42 114.72 1fm8 h ASP 126 Ca 0.00 0.04 0.35 0.00 0.02 0.00 0.00 57.03 57.43 1fm8 h ASP 126 Cb 0.00 0.28 -0.15 0.00 0.22 0.00 0.00 39.33 39.68 1fm8 h ASP 126 CO 0.00 -0.77 0.59 0.00 -1.72 0.00 0.00 179.24 177.34 1fm8 h ALA 127 N -1.32 2.07 -0.26 3.45 0.00 -1.99 0.81 119.26 122.01 1fm8 h ALA 127 Ca -0.13 0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1fm8 h ALA 127 Cb 1.00 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1fm8 h ALA 127 CO 0.22 -0.70 -0.44 0.93 0.00 0.00 0.00 179.25 179.26 1fm8 h GLU 128 N 0.26 0.65 -0.29 0.00 3.07 -1.86 -1.59 114.58 114.82 1fm8 h GLU 128 Ca 0.76 -0.35 -0.10 0.00 -0.50 0.00 0.00 59.36 59.16 1fm8 h GLU 128 Cb 1.84 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.76 1fm8 h GLU 128 CO -0.61 0.96 -0.21 0.00 -1.40 0.00 0.00 179.01 177.76 1fm8 h ALA 129 N 0.99 0.42 -0.80 3.43 0.00 0.97 -1.30 119.26 122.97 1fm8 h ALA 129 Ca 0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1fm8 h ALA 129 Cb 0.97 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1fm8 h ALA 129 CO 0.09 0.37 0.34 0.93 0.00 0.00 0.00 179.25 180.98 1fm8 h GLU 130 N 0.40 1.19 -0.71 0.00 5.08 -0.87 -1.27 114.58 118.40 1fm8 h GLU 130 Ca 0.06 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1fm8 h GLU 130 Cb 0.75 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1fm8 h GLU 130 CO 0.06 0.95 0.45 0.00 -1.00 0.00 0.00 179.01 179.47 1fm8 h ALA 131 N 1.18 0.90 0.00 3.43 0.00 -1.13 0.14 119.26 123.78 1fm8 h ALA 131 Ca 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1fm8 h ALA 131 Cb 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1fm8 h ALA 131 CO -0.03 0.35 -0.16 0.52 0.00 0.00 0.00 179.25 179.93 1fm8 h MET 132 N 0.96 0.00 0.08 0.00 2.86 -0.77 0.51 114.93 118.57 1fm8 h MET 132 Ca 0.26 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.71 1fm8 h MET 132 Cb -0.07 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.61 1fm8 h MET 132 CO -0.05 0.16 -0.79 0.37 1.06 0.00 0.00 176.91 177.65 1fm8 h GLN 133 N 0.00 0.40 -0.26 1.72 5.75 -0.06 -1.64 115.11 121.03 1fm8 h GLN 133 Ca -0.00 -0.54 -0.04 0.00 -0.15 0.00 0.00 58.65 57.93 1fm8 h GLN 133 Cb 0.59 0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 1fm8 h GLN 133 CO 0.02 1.20 -0.01 -0.22 -2.65 0.00 0.00 178.83 177.18 1fm8 h LYS 134 N -0.15 0.38 -0.44 1.69 3.64 -0.42 -0.35 116.57 120.92 1fm8 h LYS 134 Ca -0.12 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1fm8 h LYS 134 Cb 1.54 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.28 1fm8 h LYS 134 CO 0.15 0.42 0.11 0.35 -2.27 0.00 0.00 179.45 178.21 1fm8 h PHE 135 N 0.37 0.74 -0.54 1.91 3.57 -0.84 -2.64 116.94 119.51 1fm8 h PHE 135 Ca 0.08 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1fm8 h PHE 135 Cb 0.26 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1fm8 h PHE 135 CO 0.01 0.69 0.17 0.00 -2.23 0.00 0.00 178.31 176.94 1fm8 h ALA 136 N 0.96 0.71 -0.97 2.41 0.00 -0.28 -3.02 119.26 119.07 1fm8 h ALA 136 Ca 0.14 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1fm8 h ALA 136 Cb 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1fm8 h ALA 136 CO 0.00 0.37 0.63 0.93 0.00 0.00 0.00 179.25 181.18 1fm8 h GLU 137 N 0.75 1.11 -0.14 0.00 4.39 -0.92 -2.10 114.58 117.67 1fm8 h GLU 137 Ca 0.17 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1fm8 h GLU 137 Cb 0.28 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1fm8 h GLU 137 CO -0.00 0.73 -0.02 0.00 -1.16 0.00 0.00 179.01 178.56 1fm8 h ALA 138 N 1.47 1.72 0.00 3.43 0.00 -1.34 -2.57 119.26 121.96 1fm8 h ALA 138 Ca 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1fm8 h ALA 138 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1fm8 h ALA 138 CO -0.15 0.22 -0.42 1.19 0.00 0.00 0.00 179.25 180.09 1fm8 n PHE 139 N -4.40 0.68 -0.18 0.00 3.01 -0.81 -4.34 117.46 111.42 1fm8 n PHE 139 Ca -0.01 0.20 -0.08 0.00 1.01 0.00 0.00 57.45 58.57 1fm8 n PHE 139 Cb 0.17 -0.75 0.01 0.00 -0.01 0.00 0.00 39.48 38.90 1fm8 n PHE 139 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1fm8 h LYS 140 N 0.00 0.78 -0.14 -1.08 1.57 -1.25 -2.97 116.57 113.47 1fm8 h LYS 140 Ca 0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1fm8 h LYS 140 Cb 0.74 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1fm8 h LYS 140 CO 0.00 0.70 0.00 -0.35 -0.57 0.00 0.00 179.45 179.23 1fm8 n PRO 141 N -4.52 1.27 -4.28 3.15 -0.04 -1.26 -4.75 135.00 124.56 1fm8 n PRO 141 Ca 0.02 -0.41 -0.27 0.00 -0.04 0.00 0.00 63.50 62.81 1fm8 n PRO 141 Cb 0.17 -1.11 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 1fm8 n PRO 141 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1fm8 s VAL 142 N -1.83 3.26 -0.02 0.52 1.01 -1.12 -5.05 120.40 117.17 1fm8 s VAL 142 Ca 0.08 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.41 1fm8 s VAL 142 Cb 0.04 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.82 1fm8 s VAL 142 CO 0.05 -0.12 0.01 0.21 0.00 0.00 0.00 175.10 175.25 1fm8 s ASN 143 N -2.88 0.16 -0.49 3.32 2.47 -1.26 -0.08 114.94 116.17 1fm8 s ASN 143 Ca 0.25 0.01 -0.08 0.00 0.42 0.00 0.00 52.86 53.46 1fm8 s ASN 143 Cb -0.09 -0.09 0.13 0.00 -1.45 0.00 0.00 41.25 39.75 1fm8 s ASN 143 CO 0.16 -0.08 0.35 -0.36 -3.72 0.00 0.00 177.10 173.45 1fm8 s PHE 144 N 0.72 3.47 0.91 0.43 0.40 0.37 -4.91 117.98 119.36 1fm8 s PHE 144 Ca -0.06 -2.05 -0.12 0.00 -0.60 0.00 0.00 56.93 54.10 1fm8 s PHE 144 Cb -0.09 -3.44 0.13 0.00 0.51 0.00 0.00 43.02 40.13 1fm8 s PHE 144 CO -0.02 -0.98 1.09 -2.14 0.70 0.00 0.00 175.22 173.88 1fm8 s PRO 145 N 1.13 1.18 0.17 0.24 0.02 -1.26 -1.84 135.00 134.63 1fm8 s PRO 145 Ca 0.08 0.80 -0.33 0.00 0.02 0.00 0.00 61.00 61.57 1fm8 s PRO 145 Cb -0.24 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.35 1fm8 s PRO 145 CO -0.02 -2.29 1.65 -0.35 -0.33 0.00 0.00 177.00 175.65 1fm8 n PRO 146 N -3.92 2.39 0.00 5.54 -0.04 -1.26 -1.06 135.00 136.66 1fm8 n PRO 146 Ca 0.07 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1fm8 n PRO 146 Cb 0.55 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 1fm8 n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fm8 n GLY 147 N 3.66 2.88 3.74 0.55 0.00 0.10 -4.99 105.19 111.13 1fm8 n GLY 147 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1fm8 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm8 s ALA 148 N -2.67 2.13 0.08 4.61 0.00 -0.22 -4.13 121.76 121.56 1fm8 s ALA 148 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1fm8 s ALA 148 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1fm8 s ALA 148 CO 0.00 -1.85 -0.07 -1.12 0.00 0.00 0.00 175.76 172.72 1fm8 s SER 149 N -2.65 1.05 -0.04 0.00 0.01 0.78 -1.12 113.70 111.74 1fm8 s SER 149 Ca 0.67 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 57.18 1fm8 s SER 149 Cb -0.22 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 1fm8 s SER 149 CO 0.49 -0.35 -0.24 0.54 0.41 0.00 0.00 173.24 174.09 1fm8 s VAL 150 N -2.69 2.18 -0.18 3.43 0.11 0.19 -0.62 120.40 122.83 1fm8 s VAL 150 Ca 0.03 -1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 58.04 1fm8 s VAL 150 Cb -0.01 -1.78 0.01 0.00 -1.53 0.00 0.00 36.38 33.07 1fm8 s VAL 150 CO -0.02 0.58 -0.16 -0.36 -3.33 0.00 0.00 175.10 171.81 1fm8 s PHE 151 N -0.43 2.81 -0.34 1.54 0.08 0.19 -0.11 117.98 121.72 1fm8 s PHE 151 Ca 0.04 -1.35 -0.10 0.00 0.12 0.00 0.00 56.93 55.64 1fm8 s PHE 151 Cb -0.12 -1.95 0.01 0.00 -0.57 0.00 0.00 43.02 40.39 1fm8 s PHE 151 CO 0.01 -0.67 0.18 0.71 -0.10 0.00 0.00 175.22 175.35 1fm8 s TYR 152 N 1.21 3.21 -0.41 0.36 1.51 0.66 -1.62 117.35 122.27 1fm8 s TYR 152 Ca 0.02 -0.74 -0.12 0.00 -1.01 0.00 0.00 57.07 55.22 1fm8 s TYR 152 Cb -0.14 -2.40 0.05 0.00 -0.11 0.00 0.00 41.96 39.36 1fm8 s TYR 152 CO -0.07 -0.55 0.27 0.50 -1.11 0.00 0.00 175.55 174.59 1fm8 s ARG 153 N 1.59 2.80 -0.49 -0.62 3.52 -0.30 -0.32 118.95 125.14 1fm8 s ARG 153 Ca 0.03 -1.24 -0.19 0.00 -0.13 0.00 0.00 55.73 54.20 1fm8 s ARG 153 Cb -0.18 -3.85 0.05 0.00 -1.56 0.00 0.00 34.95 29.41 1fm8 s ARG 153 CO 0.07 -0.85 0.60 -1.14 -0.81 0.00 0.00 175.30 173.17 1fm8 s GLN 154 N 1.55 3.13 0.15 5.12 0.74 0.17 -1.23 119.66 129.28 1fm8 s GLN 154 Ca 0.03 -0.86 -0.26 0.00 0.05 0.00 0.00 55.36 54.32 1fm8 s GLN 154 Cb -0.21 -4.07 -0.08 0.00 1.10 0.00 0.00 33.01 29.75 1fm8 s GLN 154 CO 0.06 -1.16 0.79 0.45 -0.55 0.00 0.00 175.29 174.88 1fm8 s SER 155 N 2.54 7.38 0.00 6.67 0.15 -0.62 -1.89 113.70 127.92 1fm8 s SER 155 Ca 0.15 1.64 0.14 0.00 0.70 0.00 0.00 55.95 58.58 1fm8 s SER 155 Cb -0.19 -2.51 0.69 0.00 -1.71 0.00 0.00 66.02 62.30 1fm8 s SER 155 CO 0.12 0.16 1.41 -0.81 1.20 0.00 0.00 173.24 175.32 1fm8 n PRO 156 N 1.85 0.14 -0.07 5.44 -0.04 -1.26 -2.22 135.00 138.84 1fm8 n PRO 156 Ca -0.05 0.18 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 1fm8 n PRO 156 Cb 0.49 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.68 1fm8 n PRO 156 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fm8 n ASP 157 N -1.35 0.95 -0.06 3.54 10.43 -1.26 -4.89 116.55 123.91 1fm8 n ASP 157 Ca 0.06 -1.83 0.00 0.00 2.57 0.00 0.00 54.79 55.58 1fm8 n ASP 157 Cb 0.13 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 42.99 1fm8 n ASP 157 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1fm8 n GLY 158 N 0.86 0.73 3.24 0.44 0.00 -0.94 -4.96 105.19 104.57 1fm8 n GLY 158 Ca 0.10 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 1fm8 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm8 s ILE 159 N -2.12 1.46 -0.15 -0.61 1.01 -1.23 -2.05 121.20 117.51 1fm8 s ILE 159 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.16 1fm8 s ILE 159 Cb 0.00 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 41.11 1fm8 s ILE 159 CO 0.00 -0.16 -0.10 -0.22 0.00 0.00 0.00 174.94 174.46 1fm8 s LEU 160 N -1.92 1.63 -0.14 2.97 2.96 0.47 -1.59 118.68 123.06 1fm8 s LEU 160 Ca 0.04 -0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 53.34 1fm8 s LEU 160 Cb -0.09 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 1fm8 s LEU 160 CO 0.04 -0.12 0.09 -0.83 -1.32 0.00 0.00 176.35 174.20 1fm8 s GLY 161 N 1.57 2.01 -0.08 7.98 0.00 -0.37 0.72 107.32 119.15 1fm8 s GLY 161 Ca 0.03 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.06 1fm8 s GLY 161 CO -0.09 -0.24 -0.12 1.08 0.00 0.00 0.00 173.10 173.73 1fm8 s LEU 162 N -0.46 2.81 0.00 0.66 1.43 0.58 -1.15 118.68 122.56 1fm8 s LEU 162 Ca 0.11 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1fm8 s LEU 162 Cb -0.12 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 1fm8 s LEU 162 CO 0.02 0.28 -0.01 -0.44 0.23 0.00 0.00 176.35 176.43 1fm8 s SER 163 N -0.36 0.13 -0.03 2.29 0.01 -0.64 0.07 113.70 115.16 1fm8 s SER 163 Ca 0.04 -0.12 0.06 0.00 1.31 0.00 0.00 55.95 57.24 1fm8 s SER 163 Cb -0.12 0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 1fm8 s SER 163 CO 0.02 -0.06 -0.21 -0.36 0.41 0.00 0.00 173.24 173.04 1fm8 s PHE 164 N -0.33 1.97 0.00 2.43 0.40 -1.26 0.56 117.98 121.74 1fm8 s PHE 164 Ca -0.03 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1fm8 s PHE 164 Cb -0.02 -1.28 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 1fm8 s PHE 164 CO -0.00 -0.08 -0.08 0.45 0.70 0.00 0.00 175.22 176.20 1fm8 s SER 165 N -0.37 0.97 0.44 1.36 0.15 0.21 -4.78 113.70 111.68 1fm8 s SER 165 Ca 0.05 -0.20 0.15 0.00 0.70 0.00 0.00 55.95 56.64 1fm8 s SER 165 Cb -0.10 -0.09 0.97 0.00 -1.71 0.00 0.00 66.02 65.10 1fm8 s SER 165 CO 0.00 0.06 1.96 -0.65 1.20 0.00 0.00 173.24 175.82 1fm8 h PRO 166 N 5.74 0.00 0.00 5.44 0.11 -1.90 0.22 132.00 141.62 1fm8 h PRO 166 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1fm8 h PRO 166 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1fm8 h PRO 166 CO 0.49 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 1fm8 n ASP 167 N -4.24 0.00 -1.22 -2.05 5.68 -1.26 -3.38 116.55 110.09 1fm8 n ASP 167 Ca -0.02 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.38 1fm8 n ASP 167 Cb 0.28 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.53 1fm8 n ASP 167 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1fm8 n THR 168 N 0.00 0.71 -3.39 2.12 -2.24 -1.26 -3.27 114.28 106.95 1fm8 n THR 168 Ca 0.00 -0.83 -0.33 0.00 -2.27 0.00 0.00 64.05 60.62 1fm8 n THR 168 Cb 0.00 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1fm8 n THR 168 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fm8 s SER 169 N -1.26 6.68 0.04 3.42 1.04 -1.26 -5.03 113.70 117.33 1fm8 s SER 169 Ca 0.43 0.97 -0.30 0.00 0.48 0.00 0.00 55.95 57.52 1fm8 s SER 169 Cb 0.24 -2.24 -0.07 0.00 0.10 0.00 0.00 66.02 64.04 1fm8 s SER 169 CO 0.32 -0.03 1.52 -0.63 0.98 0.00 0.00 173.24 175.39 1fm8 s ILE 170 N -1.74 3.37 0.68 -1.02 1.01 -1.26 -4.78 121.20 117.46 1fm8 s ILE 170 Ca 0.45 0.80 -0.17 0.00 0.00 0.00 0.00 60.65 61.74 1fm8 s ILE 170 Cb -0.12 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1fm8 s ILE 170 CO 0.20 0.00 1.24 -2.84 0.00 0.00 0.00 174.94 173.55 1fm8 s PRO 171 N 2.42 2.39 0.24 2.79 0.02 -1.26 -4.86 135.00 136.75 1fm8 s PRO 171 Ca 0.68 1.88 0.11 0.00 0.02 0.00 0.00 61.00 63.70 1fm8 s PRO 171 Cb -0.36 -1.85 0.21 0.00 0.02 0.00 0.00 34.50 32.52 1fm8 s PRO 171 CO 0.29 -1.67 1.51 1.49 -0.33 0.00 0.00 177.00 178.29 1fm8 h GLU 172 N 0.16 0.00 -5.64 5.54 4.81 -1.93 -3.42 114.58 114.09 1fm8 h GLU 172 Ca -0.49 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.28 1fm8 h GLU 172 Cb 1.31 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.51 1fm8 h GLU 172 CO 0.52 0.68 -0.77 0.15 -0.73 0.00 0.00 179.01 178.85 1fm8 s LYS 173 N -3.26 1.11 0.04 1.92 1.02 -1.26 -4.45 119.74 114.86 1fm8 s LYS 173 Ca 0.00 -1.28 -0.04 0.00 0.02 0.00 0.00 55.97 54.67 1fm8 s LYS 173 Cb 0.11 -1.08 -0.05 0.00 -0.52 0.00 0.00 37.83 36.30 1fm8 s LYS 173 CO 0.76 0.22 0.25 -1.21 -0.92 0.00 0.00 175.35 174.45 1fm8 s GLU 174 N -2.64 3.52 0.06 1.68 2.02 -1.26 -4.81 118.70 117.27 1fm8 s GLU 174 Ca 0.11 -0.23 -0.16 0.00 0.02 0.00 0.00 54.97 54.71 1fm8 s GLU 174 Cb -0.06 -3.03 -0.22 0.00 0.10 0.00 0.00 34.13 30.92 1fm8 s GLU 174 CO 0.04 0.61 1.18 0.00 0.02 0.00 0.00 175.26 177.11 1fm8 h ALA 175 N 3.48 0.14 -2.55 5.21 0.00 -0.75 -3.48 119.26 121.31 1fm8 h ALA 175 Ca -0.48 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 53.70 1fm8 h ALA 175 Cb 1.18 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.84 1fm8 h ALA 175 CO 0.71 0.58 -0.25 0.00 0.00 0.00 0.00 179.25 180.28 1fm8 s ALA 176 N -3.36 -0.67 -0.22 0.00 0.00 -1.09 -4.99 121.76 111.43 1fm8 s ALA 176 Ca -0.11 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1fm8 s ALA 176 Cb 0.06 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.55 1fm8 s ALA 176 CO 0.89 -0.41 -0.10 -0.51 0.00 0.00 0.00 175.76 175.63 1fm8 s LEU 177 N -2.06 2.59 -0.42 0.00 1.43 -1.26 -0.31 118.68 118.66 1fm8 s LEU 177 Ca -0.05 -1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 51.85 1fm8 s LEU 177 Cb -0.01 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.93 1fm8 s LEU 177 CO -0.03 -0.17 0.32 -0.63 0.23 0.00 0.00 176.35 176.08 1fm8 s ILE 178 N 1.32 5.24 -1.02 -0.59 1.01 0.22 -4.91 121.20 122.47 1fm8 s ILE 178 Ca -0.04 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.78 1fm8 s ILE 178 Cb -0.17 -3.96 0.14 0.00 0.01 0.00 0.00 42.46 38.48 1fm8 s ILE 178 CO -0.07 -0.35 1.23 -1.61 0.00 0.00 0.00 174.94 174.14 1fm8 s GLU 179 N 1.73 3.76 -0.28 2.79 2.02 -1.26 -0.40 118.70 127.07 1fm8 s GLU 179 Ca 0.06 -2.04 -0.10 0.00 0.02 0.00 0.00 54.97 52.91 1fm8 s GLU 179 Cb -0.19 -4.96 0.12 0.00 0.10 0.00 0.00 34.13 29.19 1fm8 s GLU 179 CO 0.10 -1.77 0.60 1.21 0.02 0.00 0.00 175.26 175.42 1fm8 s ASN 180 N 3.36 -0.94 0.10 -0.19 3.84 -0.87 -5.01 114.94 115.22 1fm8 s ASN 180 Ca 0.36 1.45 -0.27 0.00 0.21 0.00 0.00 52.86 54.61 1fm8 s ASN 180 Cb -0.04 2.05 -0.12 0.00 -0.55 0.00 0.00 41.25 42.59 1fm8 s ASN 180 CO -0.06 -0.22 1.67 0.50 -2.79 0.00 0.00 177.10 176.19 1fm8 h LYS 181 N 7.99 -0.40 -0.58 0.43 1.63 -1.91 -0.05 116.57 123.69 1fm8 h LYS 181 Ca -0.18 0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.67 1fm8 h LYS 181 Cb 1.11 0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.79 1fm8 h LYS 181 CO 0.11 -0.27 0.36 0.00 -3.45 0.00 0.00 179.45 176.20 1fm8 h ALA 182 N 0.34 0.75 -0.13 5.00 0.00 -1.93 -2.70 119.26 120.59 1fm8 h ALA 182 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1fm8 h ALA 182 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1fm8 h ALA 182 CO -0.04 0.10 -0.49 0.28 0.00 0.00 0.00 179.25 179.10 1fm8 h VAL 183 N 0.72 1.34 -0.79 0.00 2.07 -1.91 -3.00 116.25 114.68 1fm8 h VAL 183 Ca 0.23 -1.72 0.15 0.00 0.82 0.00 0.00 66.70 66.18 1fm8 h VAL 183 Cb -0.00 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1fm8 h VAL 183 CO -0.09 0.52 0.52 0.77 0.02 0.00 0.00 177.57 179.31 1fm8 h SER 184 N 0.27 0.43 -0.01 0.57 4.64 -0.65 -1.73 113.55 117.08 1fm8 h SER 184 Ca 0.01 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1fm8 h SER 184 Cb 0.96 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1fm8 h SER 184 CO 0.08 0.22 -0.67 -1.54 -0.87 0.00 0.00 176.83 174.05 1fm8 n SER 185 N -4.49 1.40 -0.00 4.97 3.41 -1.22 -4.64 113.62 113.05 1fm8 n SER 185 Ca 0.15 -1.20 -0.10 0.00 -0.26 0.00 0.00 58.87 57.46 1fm8 n SER 185 Cb 0.53 0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 65.19 1fm8 n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fm8 h ALA 186 N 3.12 -0.25 -0.09 7.33 0.00 -1.16 -1.16 119.26 127.06 1fm8 h ALA 186 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1fm8 h ALA 186 Cb 0.57 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1fm8 h ALA 186 CO 0.00 -0.72 -0.27 0.28 0.00 0.00 0.00 179.25 178.54 1fm8 h VAL 187 N -0.32 0.38 -0.30 0.00 2.07 -1.83 -1.42 116.25 114.83 1fm8 h VAL 187 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1fm8 h VAL 187 Cb 0.48 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1fm8 h VAL 187 CO -0.32 0.00 0.11 0.25 0.02 0.00 0.00 177.57 177.63 1fm8 h LEU 188 N -0.36 0.38 -1.09 2.57 5.85 -1.84 -1.58 115.31 119.25 1fm8 h LEU 188 Ca 0.09 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1fm8 h LEU 188 Cb 0.49 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1fm8 h LEU 188 CO -0.29 0.36 0.62 -0.08 -0.34 0.00 0.00 178.44 178.70 1fm8 h GLU 189 N 0.42 1.17 0.00 1.25 4.57 -0.20 -0.45 114.58 121.33 1fm8 h GLU 189 Ca 0.11 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1fm8 h GLU 189 Cb 0.11 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1fm8 h GLU 189 CO -0.01 0.77 0.00 0.25 -1.18 0.00 0.00 179.01 178.84 1fm8 n THR 190 N -4.43 0.24 -0.08 0.32 -2.24 -0.60 -0.60 114.28 106.88 1fm8 n THR 190 Ca 0.12 0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1fm8 n THR 190 Cb 0.08 -0.65 -0.12 0.00 -2.10 0.00 0.00 70.33 67.54 1fm8 n THR 190 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1fm8 n MET 191 N -1.32 1.37 0.00 -0.78 2.81 -0.28 -4.63 117.12 114.30 1fm8 n MET 191 Ca 0.11 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1fm8 n MET 191 Cb 0.21 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1fm8 n MET 191 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1fm8 n ILE 192 N -2.63 0.09 -1.11 2.02 -5.35 -0.62 -4.66 119.36 107.10 1fm8 n ILE 192 Ca -0.26 -0.15 -0.30 0.00 -0.27 0.00 0.00 62.75 61.77 1fm8 n ILE 192 Cb 0.98 1.42 0.22 0.00 -1.74 0.00 0.00 39.64 40.52 1fm8 n ILE 192 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1fm8 s GLY 193 N -0.09 1.58 0.25 3.28 0.00 0.23 -4.92 107.32 107.66 1fm8 s GLY 193 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 44.72 43.88 1fm8 s GLY 193 CO 0.00 0.01 1.85 -2.09 0.00 0.00 0.00 173.10 172.87 1fm8 h GLU 194 N -2.40 0.96 -1.06 2.90 4.81 -1.94 -2.84 114.58 115.00 1fm8 h GLU 194 Ca -0.48 -0.06 -0.40 0.00 -0.13 0.00 0.00 59.36 58.30 1fm8 h GLU 194 Cb 1.30 -0.22 -0.22 0.00 0.63 0.00 0.00 28.75 30.25 1fm8 h GLU 194 CO 0.41 0.63 0.51 0.72 -0.73 0.00 0.00 179.01 180.55 1fm8 n HIS 195 N -4.62 2.24 -3.93 0.92 8.25 -1.26 -4.87 115.22 111.95 1fm8 n HIS 195 Ca 0.14 -1.69 -0.35 0.00 -0.26 0.00 0.00 57.72 55.56 1fm8 n HIS 195 Cb 0.22 -0.85 -0.10 0.00 1.12 0.00 0.00 29.99 30.39 1fm8 n HIS 195 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fm8 s ALA 196 N -2.46 3.43 -0.06 -1.41 0.00 -1.07 -5.01 121.76 115.18 1fm8 s ALA 196 Ca 0.42 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.40 1fm8 s ALA 196 Cb 0.35 -1.99 -0.15 0.00 0.00 0.00 0.00 23.12 21.33 1fm8 s ALA 196 CO 0.06 0.08 0.80 0.28 0.00 0.00 0.00 175.76 176.98 1fm8 h VAL 197 N 4.92 0.83 -1.09 0.00 2.07 -1.89 -3.43 116.25 117.66 1fm8 h VAL 197 Ca -0.37 -1.19 -0.50 0.00 0.82 0.00 0.00 66.70 65.45 1fm8 h VAL 197 Cb 1.17 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1fm8 h VAL 197 CO 0.69 0.23 1.65 -1.54 0.02 0.00 0.00 177.57 178.62 1fm8 n SER 198 N -4.90 1.74 -0.12 0.57 3.41 -1.26 -4.79 113.62 108.27 1fm8 n SER 198 Ca -0.07 -0.19 0.14 0.00 -0.26 0.00 0.00 58.87 58.49 1fm8 n SER 198 Cb 0.26 -1.36 0.65 0.00 -0.26 0.00 0.00 64.21 63.51 1fm8 n SER 198 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1fm8 n PRO 199 N 8.77 0.75 -0.10 4.33 -0.04 -1.26 -4.33 135.00 143.12 1fm8 n PRO 199 Ca 0.46 -0.23 -0.07 0.00 -0.04 0.00 0.00 63.50 63.62 1fm8 n PRO 199 Cb 0.36 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.32 1fm8 n PRO 199 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1fm8 h ASP 200 N 0.57 -0.86 -0.37 3.54 2.03 -1.94 0.79 116.42 120.19 1fm8 h ASP 200 Ca 0.00 0.16 -0.03 0.00 -0.73 0.00 0.00 57.03 56.44 1fm8 h ASP 200 Cb 0.32 0.42 -0.02 0.00 -0.83 0.00 0.00 39.33 39.23 1fm8 h ASP 200 CO 0.00 -0.28 0.12 -0.07 -1.03 0.00 0.00 179.24 177.98 1fm8 h LEU 201 N -0.21 0.54 -1.20 0.15 3.38 -1.82 -1.95 115.31 114.19 1fm8 h LEU 201 Ca 0.17 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1fm8 h LEU 201 Cb 0.48 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1fm8 h LEU 201 CO -0.48 0.60 0.58 0.11 0.09 0.00 0.00 178.44 179.34 1fm8 h LYS 202 N 0.45 0.86 -0.36 1.13 1.57 -1.63 -1.42 116.57 117.17 1fm8 h LYS 202 Ca 0.12 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1fm8 h LYS 202 Cb 0.25 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1fm8 h LYS 202 CO -0.00 0.57 -0.34 0.00 -0.57 0.00 0.00 179.45 179.10 1fm8 h ARG 203 N 0.88 0.86 0.10 3.15 3.08 -0.51 -2.41 114.38 119.54 1fm8 h ARG 203 Ca 0.42 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1fm8 h ARG 203 Cb 0.42 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1fm8 h ARG 203 CO -0.18 1.10 -0.10 0.00 -1.07 0.00 0.00 179.97 179.72 1fm8 h LEU 205 N -0.23 0.64 -0.55 0.00 3.38 -1.23 -0.00 115.31 117.33 1fm8 h LEU 205 Ca 0.01 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1fm8 h LEU 205 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1fm8 h LEU 205 CO -0.03 0.39 -0.52 0.00 0.09 0.00 0.00 178.44 178.37 1fm8 h ALA 206 N 1.61 0.72 -0.17 1.53 0.00 -0.94 -2.50 119.26 119.51 1fm8 h ALA 206 Ca 0.35 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1fm8 h ALA 206 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fm8 h ALA 206 CO -0.13 0.68 -0.51 0.00 0.00 0.00 0.00 179.25 179.30 1fm8 h ALA 207 N 0.99 0.29 0.00 0.00 0.00 0.83 -3.38 119.26 118.00 1fm8 h ALA 207 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1fm8 h ALA 207 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1fm8 h ALA 207 CO 0.10 0.48 -1.50 2.89 0.00 0.00 0.00 179.25 181.22 1fm8 n ARG 208 N -4.17 0.36 -0.07 0.00 1.85 -0.32 -4.46 116.66 109.86 1fm8 n ARG 208 Ca -0.07 -0.10 -0.14 0.00 -1.00 0.00 0.00 57.85 56.55 1fm8 n ARG 208 Cb 0.60 -1.52 -0.06 0.00 -1.05 0.00 0.00 32.46 30.43 1fm8 n ARG 208 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1fm8 h LEU 209 N 0.00 0.60 -0.57 2.89 -0.00 -1.61 -3.28 115.31 113.34 1fm8 h LEU 209 Ca 0.00 -0.51 0.11 0.00 -0.00 0.00 0.00 57.88 57.48 1fm8 h LEU 209 Cb 0.77 -0.17 -0.11 0.00 -0.00 0.00 0.00 40.66 41.15 1fm8 h LEU 209 CO 0.00 1.00 -0.22 -0.65 -0.00 0.00 0.00 178.44 178.57 1fm8 h PRO 210 N 0.22 -0.08 -0.99 1.13 0.11 -1.78 0.54 132.00 131.15 1fm8 h PRO 210 Ca 0.02 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.23 1fm8 h PRO 210 Cb 0.86 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.91 1fm8 h PRO 210 CO 0.07 -0.05 0.63 0.00 -0.21 0.00 0.00 178.00 178.44 1fm8 h ALA 211 N 1.33 1.49 0.00 -0.75 0.00 -1.83 -0.86 119.26 118.64 1fm8 h ALA 211 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1fm8 h ALA 211 Cb 0.49 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fm8 h ALA 211 CO -0.62 0.31 0.00 -0.07 0.00 0.00 0.00 179.25 178.86 1fm8 h LEU 212 N 1.05 0.00 0.10 0.00 3.38 -1.05 -3.32 115.31 115.48 1fm8 h LEU 212 Ca 0.46 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.10 1fm8 h LEU 212 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1fm8 h LEU 212 CO -0.22 0.00 -1.80 -0.07 0.09 0.00 0.00 178.44 176.44 1fm8 h LEU 213 N 0.00 0.33 0.00 1.67 3.38 0.33 -3.33 115.31 117.69 1fm8 h LEU 213 Ca 0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1fm8 h LEU 213 Cb 0.82 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1fm8 h LEU 213 CO 0.00 1.56 0.00 -0.46 0.09 0.00 0.00 178.44 179.63 1fm8 n ASN 214 N -3.38 0.00 0.00 -0.43 0.23 -0.56 -4.82 115.26 106.30 1fm8 n ASN 214 Ca -0.24 -1.26 0.09 0.00 -0.53 0.00 0.00 54.58 52.64 1fm8 n ASN 214 Cb 1.05 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 39.28 1fm8 n ASN 214 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49