#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fnt s ARG 3 N 0.00 1.54 -0.30 3.97 1.81 -1.26 -5.13 118.95 119.58 1fnt s ARG 3 Ca 0.00 -1.78 -0.04 0.00 -1.72 0.00 0.00 55.73 52.19 1fnt s ARG 3 Cb 0.00 -1.09 0.19 0.00 -0.45 0.00 0.00 34.95 33.60 1fnt s ARG 3 CO 0.00 0.01 0.78 1.21 -0.68 0.00 0.00 175.30 176.62 1fnt s ASN 4 N -3.43 -1.07 0.02 0.23 3.84 -1.26 -5.04 114.94 108.23 1fnt s ASN 4 Ca 0.30 0.42 0.17 0.00 0.21 0.00 0.00 52.86 53.96 1fnt s ASN 4 Cb 0.04 1.80 -0.16 0.00 -0.55 0.00 0.00 41.25 42.38 1fnt s ASN 4 CO 0.12 -0.20 0.72 0.59 -2.79 0.00 0.00 177.10 175.54 1fnt n ASN 5 N 5.39 0.74 0.00 -4.21 3.02 -1.26 -4.32 115.26 114.62 1fnt n ASN 5 Ca 0.01 0.33 0.03 0.00 -0.03 0.00 0.00 54.58 54.91 1fnt n ASN 5 Cb 0.54 0.32 0.16 0.00 -0.61 0.00 0.00 39.78 40.19 1fnt n ASN 5 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fnt n TYR 6 N -2.85 0.00 -1.27 3.10 4.01 -1.26 -3.20 117.16 115.69 1fnt n TYR 6 Ca -0.12 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.61 1fnt n TYR 6 Cb 0.87 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 40.12 1fnt n TYR 6 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1fnt n ASP 7 N -0.74 3.09 0.00 7.72 5.75 -1.26 -4.63 116.55 126.48 1fnt n ASP 7 Ca 0.04 -3.48 0.00 0.00 -0.01 0.00 0.00 54.79 51.34 1fnt n ASP 7 Cb 0.02 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 1fnt n ASP 7 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fnt n GLY 8 N -0.90 -1.87 3.70 6.12 0.00 -1.19 -4.75 105.19 106.30 1fnt n GLY 8 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 1fnt n GLY 8 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fnt s ASP 9 N -2.15 4.28 0.61 1.61 -1.08 -1.26 -4.98 116.67 113.69 1fnt s ASP 9 Ca 0.00 -1.14 0.39 0.00 -0.52 0.00 0.00 52.55 51.28 1fnt s ASP 9 Cb 0.00 -0.47 1.98 0.00 -1.46 0.00 0.00 42.92 42.97 1fnt s ASP 9 CO 0.00 -0.49 2.22 0.71 0.52 0.00 0.00 175.17 178.13 1fnt h THR 10 N 1.54 0.10 0.00 1.71 1.35 -1.88 -2.93 112.91 112.80 1fnt h THR 10 Ca -0.43 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1fnt h THR 10 Cb 1.25 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1fnt h THR 10 CO 0.72 0.02 0.00 0.55 -0.25 0.00 0.00 175.52 176.56 1fnt n VAL 11 N -3.19 0.61 -4.06 6.82 3.14 -1.26 -4.77 118.33 115.61 1fnt n VAL 11 Ca -0.02 -0.16 -0.35 0.00 -2.96 0.00 0.00 64.34 60.84 1fnt n VAL 11 Cb 0.16 -0.70 -0.08 0.00 -1.06 0.00 0.00 33.84 32.16 1fnt n VAL 11 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1fnt s THR 12 N -3.14 4.92 0.22 1.55 -4.23 -1.11 -5.07 115.64 108.78 1fnt s THR 12 Ca 0.10 -0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.40 1fnt s THR 12 Cb 0.12 -3.15 -0.08 0.00 1.34 0.00 0.00 72.50 70.73 1fnt s THR 12 CO 0.55 0.56 0.73 -0.36 -0.54 0.00 0.00 174.62 175.56 1fnt s PHE 13 N -0.48 3.68 0.41 3.99 0.08 -1.26 -4.70 117.98 119.69 1fnt s PHE 13 Ca 0.10 1.42 -0.09 0.00 0.12 0.00 0.00 56.93 58.48 1fnt s PHE 13 Cb -0.12 -2.64 -0.06 0.00 -0.57 0.00 0.00 43.02 39.64 1fnt s PHE 13 CO 0.02 0.36 0.75 -1.54 -0.10 0.00 0.00 175.22 174.71 1fnt s SER 14 N -1.59 6.47 0.55 1.36 1.04 -0.87 -4.92 113.70 115.75 1fnt s SER 14 Ca 0.42 1.07 0.41 0.00 0.48 0.00 0.00 55.95 58.33 1fnt s SER 14 Cb -0.17 -2.30 1.61 0.00 0.10 0.00 0.00 66.02 65.26 1fnt s SER 14 CO 0.21 -0.41 1.71 -0.65 0.98 0.00 0.00 173.24 175.09 1fnt h PRO 15 N 1.13 0.00 0.05 4.02 0.11 -1.97 0.86 132.00 136.20 1fnt h PRO 15 Ca -0.47 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.34 1fnt h PRO 15 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1fnt h PRO 15 CO 0.64 0.00 -1.60 1.79 -0.21 0.00 0.00 178.00 178.61 1fnt h THR 16 N 0.00 1.02 0.00 -1.15 1.35 -2.04 -3.48 112.91 108.60 1fnt h THR 16 Ca 0.69 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1fnt h THR 16 Cb 2.81 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 71.81 1fnt h THR 16 CO -0.01 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1fnt n GLY 17 N 1.62 0.97 3.19 5.82 0.00 0.30 -5.16 105.19 111.93 1fnt n GLY 17 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1fnt n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fnt s ARG 18 N 0.07 0.87 -0.50 1.61 0.52 -1.26 -4.89 118.95 115.37 1fnt s ARG 18 Ca 0.00 -0.97 -0.00 0.00 -0.52 0.00 0.00 55.73 54.23 1fnt s ARG 18 Cb 0.00 -0.92 0.13 0.00 0.52 0.00 0.00 34.95 34.68 1fnt s ARG 18 CO 0.00 0.21 0.28 -0.51 0.02 0.00 0.00 175.30 175.30 1fnt s LEU 19 N -1.73 4.98 0.32 2.53 1.43 -1.26 -2.04 118.68 122.91 1fnt s LEU 19 Ca -0.01 -2.56 0.01 0.00 -1.03 0.00 0.00 54.13 50.54 1fnt s LEU 19 Cb -0.10 -1.77 0.56 0.00 0.03 0.00 0.00 46.19 44.91 1fnt s LEU 19 CO 0.02 -0.39 1.97 -0.26 0.23 0.00 0.00 176.35 177.93 1fnt h PHE 20 N 7.28 0.93 -0.54 0.29 0.04 -1.85 -1.73 116.94 121.36 1fnt h PHE 20 Ca -0.06 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.78 1fnt h PHE 20 Cb 0.97 -0.31 -0.05 0.00 2.20 0.00 0.00 35.95 38.76 1fnt h PHE 20 CO 0.59 0.56 0.27 1.96 -0.60 0.00 0.00 178.31 181.08 1fnt h GLN 21 N 0.98 0.50 -0.17 1.51 1.08 -1.85 0.21 115.11 117.37 1fnt h GLN 21 Ca 0.30 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.37 1fnt h GLN 21 Cb -0.01 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 1fnt h GLN 21 CO -0.08 0.33 -0.34 0.28 -0.95 0.00 0.00 178.83 178.06 1fnt h VAL 22 N 0.51 1.29 -0.43 -0.54 2.07 -1.77 -2.57 116.25 114.81 1fnt h VAL 22 Ca 0.24 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1fnt h VAL 22 Cb 0.17 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1fnt h VAL 22 CO -0.18 0.43 -0.01 -0.33 0.02 0.00 0.00 177.57 177.50 1fnt h GLU 23 N 0.30 0.70 -0.22 1.57 5.08 -0.02 -2.71 114.58 119.27 1fnt h GLU 23 Ca 0.04 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1fnt h GLU 23 Cb 0.75 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1fnt h GLU 23 CO 0.06 0.72 -0.53 1.88 -1.00 0.00 0.00 179.01 180.14 1fnt h TYR 24 N 0.65 0.80 -0.63 4.33 0.05 -0.45 -2.68 116.97 119.04 1fnt h TYR 24 Ca 0.13 -0.28 0.08 0.00 0.05 0.00 0.00 58.73 58.71 1fnt h TYR 24 Cb 0.43 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 1fnt h TYR 24 CO 0.02 1.03 0.42 0.00 -1.05 0.00 0.00 178.16 178.58 1fnt h ALA 25 N 0.91 1.87 0.00 3.88 0.00 -1.16 0.38 119.26 125.14 1fnt h ALA 25 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1fnt h ALA 25 Cb 1.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1fnt h ALA 25 CO 0.11 0.01 -0.29 -0.07 0.00 0.00 0.00 179.25 179.01 1fnt h LEU 26 N 0.55 0.00 -0.25 0.00 3.38 -1.24 -2.62 115.31 115.14 1fnt h LEU 26 Ca 0.28 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.04 1fnt h LEU 26 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1fnt h LEU 26 CO -0.09 0.29 -0.77 -0.33 0.09 0.00 0.00 178.44 177.63 1fnt h GLU 27 N 0.00 0.64 0.00 1.13 3.07 -0.12 -2.44 114.58 116.86 1fnt h GLU 27 Ca -0.00 -0.53 -0.01 0.00 -0.50 0.00 0.00 59.36 58.32 1fnt h GLU 27 Cb 0.78 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1fnt h GLU 27 CO 0.04 1.15 -0.03 0.00 -1.40 0.00 0.00 179.01 178.77 1fnt h ALA 28 N 0.70 1.01 -0.27 3.43 0.00 -1.25 -2.03 119.26 120.84 1fnt h ALA 28 Ca -0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1fnt h ALA 28 Cb 1.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1fnt h ALA 28 CO 0.15 0.03 -0.58 0.82 0.00 0.00 0.00 179.25 179.67 1fnt h ILE 29 N 0.00 1.27 0.00 0.00 2.04 -1.12 -2.96 117.51 116.74 1fnt h ILE 29 Ca -0.00 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1fnt h ILE 29 Cb 0.53 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1fnt h ILE 29 CO 0.00 0.57 0.00 0.50 0.00 0.00 0.00 178.15 179.23 1fnt h LYS 30 N 0.66 0.00 0.03 2.37 1.63 -0.92 -3.16 116.57 117.18 1fnt h LYS 30 Ca 0.01 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.58 1fnt h LYS 30 Cb 1.19 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.80 1fnt h LYS 30 CO 0.13 0.00 -1.08 1.96 -3.45 0.00 0.00 179.45 177.01 1fnt h GLN 31 N 0.00 0.07 -7.50 1.90 1.08 -1.25 -2.82 115.11 106.60 1fnt h GLN 31 Ca 0.00 -0.12 -0.43 0.00 -1.45 0.00 0.00 58.65 56.65 1fnt h GLN 31 Cb 0.56 0.05 0.18 0.00 -0.05 0.00 0.00 27.48 28.21 1fnt h GLN 31 CO 0.00 1.05 0.22 0.20 -0.95 0.00 0.00 178.83 179.35 1fnt s GLY 32 N -4.71 1.63 0.96 3.46 0.00 -1.17 -4.73 107.32 102.76 1fnt s GLY 32 Ca -0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 43.66 1fnt s GLY 32 CO 0.84 -0.12 1.09 -0.45 0.00 0.00 0.00 173.10 174.45 1fnt s SER 33 N -4.10 2.79 0.60 1.64 0.15 -1.26 -1.70 113.70 111.82 1fnt s SER 33 Ca 0.71 1.55 -0.08 0.00 0.70 0.00 0.00 55.95 58.82 1fnt s SER 33 Cb -0.09 -2.21 -0.01 0.00 -1.71 0.00 0.00 66.02 61.99 1fnt s SER 33 CO 0.55 -3.08 0.95 0.54 1.20 0.00 0.00 173.24 173.41 1fnt s VAL 34 N -2.80 4.11 -0.14 4.45 0.11 -1.26 -4.27 120.40 120.60 1fnt s VAL 34 Ca 0.65 0.34 -0.30 0.00 -2.93 0.00 0.00 61.98 59.74 1fnt s VAL 34 Cb -0.20 -3.64 0.13 0.00 -1.53 0.00 0.00 36.38 31.14 1fnt s VAL 34 CO 0.59 -0.73 1.04 0.28 -3.33 0.00 0.00 175.10 172.94 1fnt s THR 35 N -3.07 0.00 0.02 5.04 -1.32 -0.77 -2.68 115.64 112.86 1fnt s THR 35 Ca 0.54 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 61.01 1fnt s THR 35 Cb -0.11 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.86 1fnt s THR 35 CO 0.49 0.00 -0.02 -0.69 -2.21 0.00 0.00 174.62 172.19 1fnt s VAL 36 N -1.78 0.11 0.03 5.08 1.01 0.16 -1.77 120.40 123.24 1fnt s VAL 36 Ca 0.02 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1fnt s VAL 36 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 1fnt s VAL 36 CO -0.03 -0.51 -0.05 -0.83 0.00 0.00 0.00 175.10 173.68 1fnt s GLY 37 N -1.51 0.38 -0.27 4.51 0.00 0.12 0.17 107.32 110.70 1fnt s GLY 37 Ca -0.15 -0.67 -0.24 0.00 0.00 0.00 0.00 44.72 43.67 1fnt s GLY 37 CO -0.01 -0.72 0.77 0.48 0.00 0.00 0.00 173.10 173.62 1fnt s LEU 38 N -1.47 -0.72 0.51 0.66 2.34 -0.68 0.70 118.68 120.02 1fnt s LEU 38 Ca -0.12 1.35 0.02 0.00 0.06 0.00 0.00 54.13 55.44 1fnt s LEU 38 Cb -0.10 2.35 -0.01 0.00 -0.56 0.00 0.00 46.19 47.88 1fnt s LEU 38 CO -0.00 -0.23 0.06 0.00 -1.06 0.00 0.00 176.35 175.12 1fnt s ARG 39 N 0.52 2.20 0.00 1.48 1.04 -0.40 -0.83 118.95 122.96 1fnt s ARG 39 Ca -0.01 -2.34 0.00 0.00 -1.04 0.00 0.00 55.73 52.34 1fnt s ARG 39 Cb -0.05 -1.62 0.00 0.00 -2.04 0.00 0.00 34.95 31.24 1fnt s ARG 39 CO -0.03 -0.40 0.00 -1.13 -0.04 0.00 0.00 175.30 173.70 1fnt n SER 40 N -1.34 1.45 0.00 -2.89 3.41 -1.09 -4.53 113.62 108.64 1fnt n SER 40 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1fnt n SER 40 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1fnt n SER 40 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fnt n ASN 41 N 0.00 0.74 0.00 4.04 3.02 -1.26 -4.62 115.26 117.18 1fnt n ASN 41 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1fnt n ASN 41 Cb 0.00 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1fnt n ASN 41 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1fnt n THR 42 N -0.08 0.00 -3.97 3.41 -2.24 -1.26 -4.49 114.28 105.65 1fnt n THR 42 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1fnt n THR 42 Cb 0.04 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.58 1fnt n THR 42 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1fnt s HIS 43 N -1.68 0.61 -0.01 4.78 3.76 -1.26 -1.82 115.29 119.67 1fnt s HIS 43 Ca 0.00 -1.02 -0.03 0.00 -0.15 0.00 0.00 55.06 53.86 1fnt s HIS 43 Cb 0.00 0.30 -0.00 0.00 1.11 0.00 0.00 32.58 33.99 1fnt s HIS 43 CO 0.00 -1.28 0.05 0.00 -0.85 0.00 0.00 174.74 172.66 1fnt s ALA 44 N -2.91 -0.12 -0.01 -1.40 0.00 -0.40 -2.67 121.76 114.25 1fnt s ALA 44 Ca 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1fnt s ALA 44 Cb -0.02 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1fnt s ALA 44 CO 0.16 -0.10 -0.03 0.08 0.00 0.00 0.00 175.76 175.86 1fnt s VAL 45 N -0.68 0.32 -0.10 0.00 1.01 -0.01 -2.82 120.40 118.12 1fnt s VAL 45 Ca -0.08 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1fnt s VAL 45 Cb -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1fnt s VAL 45 CO 0.00 0.12 -0.21 -0.76 0.00 0.00 0.00 175.10 174.25 1fnt s LEU 46 N 0.22 2.26 -0.07 3.92 1.43 -0.31 -1.69 118.68 124.45 1fnt s LEU 46 Ca -0.02 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1fnt s LEU 46 Cb -0.05 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.73 1fnt s LEU 46 CO -0.00 0.18 -0.09 -0.69 0.23 0.00 0.00 176.35 175.98 1fnt s VAL 47 N 0.22 0.94 0.04 -1.59 1.01 0.13 -0.60 120.40 120.55 1fnt s VAL 47 Ca -0.13 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1fnt s VAL 47 Cb -0.17 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1fnt s VAL 47 CO 0.07 0.32 -0.07 0.00 0.00 0.00 0.00 175.10 175.42 1fnt s ALA 48 N 0.93 0.51 -0.73 5.51 0.00 -0.64 0.37 121.76 127.70 1fnt s ALA 48 Ca -0.10 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 1fnt s ALA 48 Cb -0.15 0.07 0.16 0.00 0.00 0.00 0.00 23.12 23.20 1fnt s ALA 48 CO 0.01 -0.05 0.75 -1.17 0.00 0.00 0.00 175.76 175.29 1fnt s LEU 49 N -1.61 6.13 0.15 0.00 2.96 -1.09 -2.97 118.68 122.24 1fnt s LEU 49 Ca -0.10 -2.15 -0.32 0.00 -0.22 0.00 0.00 54.13 51.34 1fnt s LEU 49 Cb -0.09 -2.25 -0.12 0.00 0.50 0.00 0.00 46.19 44.23 1fnt s LEU 49 CO -0.00 -0.81 1.78 0.29 -1.32 0.00 0.00 176.35 176.28 1fnt n LYS 50 N 5.08 2.71 -4.64 1.98 5.02 -0.14 -4.62 118.16 123.55 1fnt n LYS 50 Ca 0.04 0.98 -0.33 0.00 -2.02 0.00 0.00 58.31 56.98 1fnt n LYS 50 Cb 0.45 -2.85 -0.13 0.00 -0.02 0.00 0.00 35.03 32.48 1fnt n LYS 50 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1fnt s ARG 51 N 2.05 3.37 0.35 1.97 3.52 -1.26 -4.70 118.95 124.25 1fnt s ARG 51 Ca 0.80 -0.62 0.04 0.00 -0.13 0.00 0.00 55.73 55.82 1fnt s ARG 51 Cb -0.52 -2.71 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 1fnt s ARG 51 CO 0.36 0.29 0.52 0.54 -0.81 0.00 0.00 175.30 176.20 1fnt s ASN 52 N 0.17 6.04 0.00 -2.12 4.22 -1.26 -2.04 114.94 119.96 1fnt s ASN 52 Ca -0.05 0.08 0.00 0.00 -2.14 0.00 0.00 52.86 50.75 1fnt s ASN 52 Cb -0.15 -1.54 0.00 0.00 1.28 0.00 0.00 41.25 40.84 1fnt s ASN 52 CO 0.04 -0.42 0.02 0.00 -2.04 0.00 0.00 177.10 174.70 1fnt n ALA 53 N -1.74 0.00 -2.29 3.54 0.00 -1.26 -4.98 120.51 113.78 1fnt n ALA 53 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 1fnt n ALA 53 Cb 0.57 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.08 1fnt n ALA 53 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1fnt n ASP 54 N -0.22 0.54 0.12 0.00 4.64 -1.26 -5.02 116.55 115.35 1fnt n ASP 54 Ca 0.00 -1.47 0.12 0.00 -1.38 0.00 0.00 54.79 52.05 1fnt n ASP 54 Cb 0.00 -0.31 0.04 0.00 -1.04 0.00 0.00 41.12 39.81 1fnt n ASP 54 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 1fnt h GLU 55 N 0.00 0.00 -0.36 -0.67 4.57 -1.99 -3.33 114.58 112.80 1fnt h GLU 55 Ca -0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1fnt h GLU 55 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1fnt h GLU 55 CO 0.15 0.00 0.00 -0.11 -1.18 0.00 0.00 179.01 177.87 1fnt n LEU 56 N -2.70 2.69 -4.56 1.64 7.94 -1.26 -4.95 117.00 115.79 1fnt n LEU 56 Ca 0.01 -1.21 -0.24 0.00 -1.11 0.00 0.00 56.01 53.45 1fnt n LEU 56 Cb 0.54 -0.24 -0.09 0.00 0.53 0.00 0.00 43.42 44.16 1fnt n LEU 56 CO 0.39 0.61 -0.38 -0.94 -1.11 0.00 0.00 177.39 175.95 1fnt s SER 57 N -1.36 3.95 0.70 1.96 1.04 -1.25 -5.15 113.70 113.59 1fnt s SER 57 Ca 0.36 -0.99 -0.11 0.00 0.48 0.00 0.00 55.95 55.69 1fnt s SER 57 Cb 0.20 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.86 1fnt s SER 57 CO 0.28 -0.10 1.07 -0.94 0.98 0.00 0.00 173.24 174.53 1fnt s SER 58 N -3.62 5.42 -0.13 7.02 1.04 -1.26 -4.74 113.70 117.43 1fnt s SER 58 Ca 0.32 1.38 -0.19 0.00 0.48 0.00 0.00 55.95 57.94 1fnt s SER 58 Cb -0.02 -2.25 -0.04 0.00 0.10 0.00 0.00 66.02 63.81 1fnt s SER 58 CO 0.17 -1.39 0.52 -0.31 0.98 0.00 0.00 173.24 173.21 1fnt s TYR 59 N -3.18 3.49 -0.40 5.02 1.51 -1.26 -4.11 117.35 118.41 1fnt s TYR 59 Ca 0.58 0.92 -0.28 0.00 -1.01 0.00 0.00 57.07 57.27 1fnt s TYR 59 Cb -0.13 -2.61 -0.01 0.00 -0.11 0.00 0.00 41.96 39.11 1fnt s TYR 59 CO 0.54 0.10 1.63 -1.14 -1.11 0.00 0.00 175.55 175.57 1fnt s GLN 60 N 0.85 3.36 0.78 -0.62 0.74 -0.86 -4.83 119.66 119.08 1fnt s GLN 60 Ca 0.27 1.10 -0.14 0.00 0.05 0.00 0.00 55.36 56.64 1fnt s GLN 60 Cb -0.15 -4.15 0.06 0.00 1.10 0.00 0.00 33.01 29.87 1fnt s GLN 60 CO 0.11 -1.83 1.22 -1.59 -0.55 0.00 0.00 175.29 172.65 1fnt s LYS 61 N 5.50 1.82 -0.02 1.67 -2.85 -1.26 -4.21 119.74 120.39 1fnt s LYS 61 Ca 0.70 1.81 0.03 0.00 -1.00 0.00 0.00 55.97 57.50 1fnt s LYS 61 Cb -0.17 -1.79 0.05 0.00 -2.06 0.00 0.00 37.83 33.85 1fnt s LYS 61 CO 0.31 -2.09 0.85 0.36 0.10 0.00 0.00 175.35 174.88 1fnt n LYS 62 N -3.03 0.90 -4.32 1.78 2.85 -1.26 -5.05 118.16 110.03 1fnt n LYS 62 Ca 0.14 -1.19 -0.29 0.00 -1.05 0.00 0.00 58.31 55.92 1fnt n LYS 62 Cb 0.50 -0.78 -0.11 0.00 -0.65 0.00 0.00 35.03 33.99 1fnt n LYS 62 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1fnt s ILE 63 N -0.70 2.84 -0.12 0.58 -1.09 -1.26 -2.44 121.20 119.01 1fnt s ILE 63 Ca 0.05 -1.60 -0.12 0.00 -2.23 0.00 0.00 60.65 56.75 1fnt s ILE 63 Cb 0.05 -2.33 0.03 0.00 -1.58 0.00 0.00 42.46 38.63 1fnt s ILE 63 CO 0.00 0.04 0.34 -0.63 -1.23 0.00 0.00 174.94 173.46 1fnt s ILE 64 N -1.31 0.00 0.25 2.92 1.09 -0.95 -5.02 121.20 118.19 1fnt s ILE 64 Ca 0.19 -0.03 -0.02 0.00 -1.10 0.00 0.00 60.65 59.69 1fnt s ILE 64 Cb -0.10 -0.49 -0.05 0.00 -1.06 0.00 0.00 42.46 40.76 1fnt s ILE 64 CO 0.11 -0.02 0.48 -0.75 -0.10 0.00 0.00 174.94 174.66 1fnt s LYS 65 N 0.09 3.56 0.00 2.79 2.20 -1.26 -2.37 119.74 124.75 1fnt s LYS 65 Ca -0.01 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 1fnt s LYS 65 Cb -0.03 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 1fnt s LYS 65 CO 0.01 0.29 0.00 0.00 -0.36 0.00 0.00 175.35 175.30 1fnt n ASP 67 N -0.27 0.00 -0.21 0.00 4.64 -1.22 -4.73 116.55 114.76 1fnt n ASP 67 Ca 0.00 0.00 0.23 0.00 -1.38 0.00 0.00 54.79 53.64 1fnt n ASP 67 Cb 0.01 0.00 0.60 0.00 -1.04 0.00 0.00 41.12 40.69 1fnt n ASP 67 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1fnt h GLU 68 N 0.00 0.22 -0.42 -0.67 4.39 -1.99 -2.19 114.58 113.93 1fnt h GLU 68 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1fnt h GLU 68 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1fnt h GLU 68 CO 0.00 0.15 0.00 -2.39 -1.16 0.00 0.00 179.01 175.61 1fnt n HIS 69 N -4.42 0.77 -3.75 4.33 1.44 -1.26 0.29 115.22 112.62 1fnt n HIS 69 Ca 0.19 -0.59 -0.12 0.00 -2.01 0.00 0.00 57.72 55.18 1fnt n HIS 69 Cb 0.80 -0.12 -0.08 0.00 0.12 0.00 0.00 29.99 30.72 1fnt n HIS 69 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 1fnt s MET 70 N -1.50 0.77 0.02 -1.40 -2.45 -0.83 -2.94 119.30 110.98 1fnt s MET 70 Ca 0.34 -0.39 -0.05 0.00 -1.25 0.00 0.00 55.69 54.33 1fnt s MET 70 Cb 0.21 0.34 0.02 0.00 1.25 0.00 0.00 34.83 36.64 1fnt s MET 70 CO 0.18 -0.24 0.23 0.41 1.05 0.00 0.00 175.02 176.65 1fnt n GLY 71 N 0.80 0.91 3.77 2.11 0.00 -0.81 -1.37 105.19 110.60 1fnt n GLY 71 Ca -0.20 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.86 1fnt n GLY 71 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fnt s LEU 72 N 0.00 -0.18 0.38 0.99 -0.00 -1.00 -1.14 118.68 117.73 1fnt s LEU 72 Ca 0.05 -0.45 0.04 0.00 -0.00 0.00 0.00 54.13 53.78 1fnt s LEU 72 Cb -0.00 2.24 -0.05 0.00 -0.00 0.00 0.00 46.19 48.37 1fnt s LEU 72 CO 0.01 -0.97 0.05 -0.94 -0.00 0.00 0.00 176.35 174.50 1fnt s SER 73 N -2.95 2.96 0.01 1.48 1.04 0.09 -2.24 113.70 114.08 1fnt s SER 73 Ca 0.12 -1.46 -0.10 0.00 0.48 0.00 0.00 55.95 54.99 1fnt s SER 73 Cb -0.02 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.14 1fnt s SER 73 CO 0.03 -0.66 0.21 -1.48 0.98 0.00 0.00 173.24 172.32 1fnt s LEU 74 N -3.60 1.27 -0.23 2.42 0.05 -1.02 -2.32 118.68 115.24 1fnt s LEU 74 Ca 0.30 -0.15 -0.00 0.00 0.05 0.00 0.00 54.13 54.33 1fnt s LEU 74 Cb 0.07 0.95 0.06 0.00 -2.05 0.00 0.00 46.19 45.22 1fnt s LEU 74 CO 0.14 -0.44 -0.02 0.00 -0.55 0.00 0.00 176.35 175.48 1fnt s ALA 75 N -1.65 1.68 0.00 1.48 0.00 -0.53 -4.88 121.76 117.85 1fnt s ALA 75 Ca -0.12 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1fnt s ALA 75 Cb -0.05 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1fnt s ALA 75 CO 0.01 -1.23 0.00 0.41 0.00 0.00 0.00 175.76 174.95 1fnt n GLY 76 N 4.78 0.39 3.64 0.00 0.00 -1.26 -1.55 105.19 111.19 1fnt n GLY 76 Ca -0.10 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1fnt n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fnt s LEU 77 N 0.00 4.01 0.10 0.99 1.43 0.12 -4.91 118.68 120.42 1fnt s LEU 77 Ca 0.00 1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 54.14 1fnt s LEU 77 Cb 0.00 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.56 1fnt s LEU 77 CO 0.00 -0.89 1.48 0.00 0.23 0.00 0.00 176.35 177.18 1fnt h ALA 78 N 8.46 -0.91 -0.42 4.21 0.00 -1.98 -2.29 119.26 126.34 1fnt h ALA 78 Ca -0.24 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1fnt h ALA 78 Cb 1.09 0.89 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 1fnt h ALA 78 CO 1.01 -1.04 -0.27 -1.35 0.00 0.00 0.00 179.25 177.59 1fnt h PRO 79 N -0.60 -0.03 -0.79 0.00 0.11 -1.96 -0.12 132.00 128.60 1fnt h PRO 79 Ca 0.01 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.30 1fnt h PRO 79 Cb 0.64 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 31.61 1fnt h PRO 79 CO -0.30 -0.02 -0.05 -0.44 -0.21 0.00 0.00 178.00 176.98 1fnt h ASP 80 N -0.03 -0.47 0.90 -2.05 5.19 -1.87 -1.23 116.42 116.86 1fnt h ASP 80 Ca 0.07 0.22 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 1fnt h ASP 80 Cb 0.20 0.40 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1fnt h ASP 80 CO -0.41 -0.22 -0.47 0.00 -3.12 0.00 0.00 179.24 175.01 1fnt h ALA 81 N 1.77 -1.28 -0.93 3.45 0.00 -0.55 -2.46 119.26 119.26 1fnt h ALA 81 Ca 0.43 -0.27 0.27 0.00 0.00 0.00 0.00 54.91 55.34 1fnt h ALA 81 Cb 0.75 0.54 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 1fnt h ALA 81 CO -0.74 -1.23 0.27 -0.09 0.00 0.00 0.00 179.25 177.46 1fnt h ARG 82 N -1.26 0.16 0.80 0.00 2.43 0.07 0.23 114.38 116.80 1fnt h ARG 82 Ca -0.12 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1fnt h ARG 82 Cb 0.98 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1fnt h ARG 82 CO 0.18 0.10 -0.49 0.28 -1.51 0.00 0.00 179.97 178.53 1fnt h VAL 83 N 0.16 0.02 -0.37 0.20 2.07 -1.23 0.41 116.25 117.51 1fnt h VAL 83 Ca 0.61 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.20 1fnt h VAL 83 Cb 1.32 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1fnt h VAL 83 CO -0.71 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 176.84 1fnt h LEU 84 N -1.21 -0.08 -0.87 2.57 3.38 -0.38 0.34 115.31 119.06 1fnt h LEU 84 Ca -0.11 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1fnt h LEU 84 Cb 0.97 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1fnt h LEU 84 CO 0.11 -0.01 0.26 0.77 0.09 0.00 0.00 178.44 179.67 1fnt h SER 85 N 0.14 1.01 0.28 -0.43 4.64 -0.65 0.56 113.55 119.11 1fnt h SER 85 Ca 0.18 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1fnt h SER 85 Cb 0.24 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1fnt h SER 85 CO -0.27 0.92 -0.13 -1.13 -0.87 0.00 0.00 176.83 175.34 1fnt h ASN 86 N 1.06 -0.31 -0.47 4.97 -0.73 0.11 0.13 115.58 120.34 1fnt h ASN 86 Ca 0.24 -0.05 0.09 0.00 1.87 0.00 0.00 56.30 58.46 1fnt h ASN 86 Cb 0.24 0.08 -0.08 0.00 0.27 0.00 0.00 38.32 38.83 1fnt h ASN 86 CO -0.02 -0.16 -0.05 0.22 -0.37 0.00 0.00 177.43 177.05 1fnt h TYR 87 N -0.45 -0.13 -0.37 0.67 3.20 -0.19 -1.01 116.97 118.68 1fnt h TYR 87 Ca -0.04 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1fnt h TYR 87 Cb 0.34 0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.66 1fnt h TYR 87 CO -0.04 -0.15 -0.15 1.25 -1.64 0.00 0.00 178.16 177.43 1fnt h LEU 88 N 0.06 -0.53 -0.91 2.82 5.85 -0.39 -1.89 115.31 120.31 1fnt h LEU 88 Ca 0.23 0.13 0.25 0.00 0.84 0.00 0.00 57.88 59.34 1fnt h LEU 88 Cb 0.36 0.30 -0.14 0.00 0.37 0.00 0.00 40.66 41.55 1fnt h LEU 88 CO -0.44 -0.19 0.33 0.03 -0.34 0.00 0.00 178.44 177.83 1fnt h ARG 89 N -0.08 0.26 0.52 1.25 3.08 0.63 -1.14 114.38 118.90 1fnt h ARG 89 Ca 0.19 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1fnt h ARG 89 Cb 0.37 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.36 1fnt h ARG 89 CO -0.43 0.17 -0.25 1.96 -1.07 0.00 0.00 179.97 180.35 1fnt h GLN 90 N 0.27 -0.68 -1.19 0.04 1.08 -1.15 -2.97 115.11 110.51 1fnt h GLN 90 Ca 0.59 0.05 0.37 0.00 -1.45 0.00 0.00 58.65 58.21 1fnt h GLN 90 Cb 1.22 0.15 -0.12 0.00 -0.05 0.00 0.00 27.48 28.69 1fnt h GLN 90 CO -0.62 -0.43 0.76 1.96 -0.95 0.00 0.00 178.83 179.55 1fnt h GLN 91 N -0.75 0.20 -0.09 1.46 1.08 -0.92 0.89 115.11 116.98 1fnt h GLN 91 Ca -0.07 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.00 1fnt h GLN 91 Cb 0.56 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1fnt h GLN 91 CO 0.12 0.13 -0.39 0.00 -0.95 0.00 0.00 178.83 177.74 1fnt h ASN 93 N -0.02 0.95 0.36 0.00 -0.00 -0.77 -0.78 115.58 115.32 1fnt h ASN 93 Ca -0.02 -0.02 -0.00 0.00 -0.00 0.00 0.00 56.30 56.26 1fnt h ASN 93 Cb 1.03 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 39.10 1fnt h ASN 93 CO 0.08 0.67 -0.34 0.22 -0.00 0.00 0.00 177.43 178.06 1fnt h TYR 94 N 1.12 -0.91 -0.10 0.67 3.20 -0.96 -0.70 116.97 119.28 1fnt h TYR 94 Ca 0.33 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.25 1fnt h TYR 94 Cb -0.06 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 1fnt h TYR 94 CO -0.02 -0.48 -0.25 1.03 -1.64 0.00 0.00 178.16 176.80 1fnt h SER 95 N -0.71 -0.78 -0.25 -2.11 0.87 -1.34 -0.97 113.55 108.25 1fnt h SER 95 Ca -0.02 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1fnt h SER 95 Cb 0.64 0.34 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 1fnt h SER 95 CO -0.05 -0.31 -0.02 0.28 -0.53 0.00 0.00 176.83 176.20 1fnt h SER 96 N -0.34 -0.15 0.65 6.23 0.02 -0.92 0.29 113.55 119.33 1fnt h SER 96 Ca 0.09 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1fnt h SER 96 Cb 0.47 0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.14 1fnt h SER 96 CO -0.30 -0.04 -0.31 -0.07 -1.14 0.00 0.00 176.83 174.97 1fnt h LEU 97 N 0.05 -0.74 0.51 5.07 3.38 -0.89 0.86 115.31 123.55 1fnt h LEU 97 Ca 0.12 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1fnt h LEU 97 Cb 0.17 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1fnt h LEU 97 CO -0.22 -0.43 -0.36 0.58 0.09 0.00 0.00 178.44 178.11 1fnt h VAL 98 N -1.08 0.00 0.00 1.22 2.07 -1.18 -3.34 116.25 113.93 1fnt h VAL 98 Ca -0.09 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.27 1fnt h VAL 98 Cb 0.67 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1fnt h VAL 98 CO 0.15 0.00 -1.86 0.49 0.02 0.00 0.00 177.57 176.36 1fnt n PHE 99 N -4.59 0.37 -2.87 1.57 3.72 0.75 -5.02 117.46 111.38 1fnt n PHE 99 Ca -0.10 0.12 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 1fnt n PHE 99 Cb 0.35 -0.85 0.06 0.00 -0.94 0.00 0.00 39.48 38.09 1fnt n PHE 99 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1fnt n ASN 100 N -2.62 -3.13 -3.88 4.37 4.05 0.30 -4.97 115.26 109.38 1fnt n ASN 100 Ca -0.14 -0.44 -0.12 0.00 0.45 0.00 0.00 54.58 54.33 1fnt n ASN 100 Cb 0.82 -3.67 -0.14 0.00 1.23 0.00 0.00 39.78 38.02 1fnt n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fnt s ARG 101 N -4.58 0.03 -0.23 1.20 1.70 -1.24 -4.96 118.95 110.87 1fnt s ARG 101 Ca 0.11 -0.04 -0.26 0.00 -0.47 0.00 0.00 55.73 55.07 1fnt s ARG 101 Cb -0.01 0.01 -0.00 0.00 -0.57 0.00 0.00 34.95 34.37 1fnt s ARG 101 CO 0.50 -0.00 0.88 0.15 -1.08 0.00 0.00 175.30 175.75 1fnt s LYS 102 N -0.10 4.22 -0.44 3.89 1.02 -1.26 -3.57 119.74 123.50 1fnt s LYS 102 Ca -0.01 1.06 -0.45 0.00 0.02 0.00 0.00 55.97 56.59 1fnt s LYS 102 Cb -0.01 -3.63 -0.18 0.00 -0.52 0.00 0.00 37.83 33.49 1fnt s LYS 102 CO -0.00 -0.51 1.70 -0.11 -0.92 0.00 0.00 175.35 175.51 1fnt n LEU 103 N 5.95 1.52 -4.73 3.17 7.94 -1.26 -4.93 117.00 124.65 1fnt n LEU 103 Ca 0.07 1.09 -0.41 0.00 -1.11 0.00 0.00 56.01 55.65 1fnt n LEU 103 Cb 0.47 -0.96 -0.03 0.00 0.53 0.00 0.00 43.42 43.43 1fnt n LEU 103 CO 0.49 -0.72 0.88 0.00 -1.11 0.00 0.00 177.39 176.93 1fnt s ALA 104 N 3.53 3.42 0.20 1.96 0.00 -1.26 -4.91 121.76 124.71 1fnt s ALA 104 Ca 1.05 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 53.82 1fnt s ALA 104 Cb -1.37 -3.42 0.19 0.00 0.00 0.00 0.00 23.12 18.52 1fnt s ALA 104 CO 0.75 -0.38 1.83 0.28 0.00 0.00 0.00 175.76 178.24 1fnt h VAL 105 N 3.98 1.05 -0.52 0.00 2.07 -1.97 -1.83 116.25 119.03 1fnt h VAL 105 Ca -0.44 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 66.90 1fnt h VAL 105 Cb 1.21 0.22 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 1fnt h VAL 105 CO 0.77 0.14 -0.45 -0.33 0.02 0.00 0.00 177.57 177.71 1fnt h GLU 106 N 0.76 -0.26 -0.40 1.57 5.08 -2.00 0.75 114.58 120.07 1fnt h GLU 106 Ca 0.27 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1fnt h GLU 106 Cb 0.07 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1fnt h GLU 106 CO -0.13 -0.18 0.27 0.00 -1.00 0.00 0.00 179.01 177.97 1fnt h ARG 107 N -0.27 0.35 -0.14 2.33 3.08 -1.88 -0.16 114.38 117.69 1fnt h ARG 107 Ca 0.15 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1fnt h ARG 107 Cb 0.57 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1fnt h ARG 107 CO -0.65 0.23 -0.23 0.00 -1.07 0.00 0.00 179.97 178.25 1fnt h ALA 108 N 1.78 1.35 -0.08 0.04 0.00 -0.06 -2.52 119.26 119.77 1fnt h ALA 108 Ca 0.17 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 1fnt h ALA 108 Cb 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1fnt h ALA 108 CO -0.04 0.45 -0.79 0.78 0.00 0.00 0.00 179.25 179.64 1fnt h GLY 109 N 0.93 0.75 -0.41 0.00 0.00 0.12 -3.05 103.07 101.42 1fnt h GLY 109 Ca 0.04 -1.16 0.05 0.00 0.00 0.00 0.00 47.33 46.25 1fnt h GLY 109 CO 0.04 1.03 -0.56 0.45 0.00 0.00 0.00 176.54 177.50 1fnt h HIS 110 N 0.35 -1.71 -0.77 5.60 -0.00 -0.96 -1.03 115.15 116.63 1fnt h HIS 110 Ca -0.08 0.08 0.12 0.00 -0.00 0.00 0.00 60.37 60.50 1fnt h HIS 110 Cb 1.45 0.80 -0.05 0.00 -0.00 0.00 0.00 27.41 29.60 1fnt h HIS 110 CO 0.10 -0.49 0.50 -0.07 -0.00 0.00 0.00 177.93 177.98 1fnt h LEU 111 N -0.40 0.52 -0.01 2.43 3.38 -1.51 0.24 115.31 119.96 1fnt h LEU 111 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1fnt h LEU 111 Cb 0.60 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1fnt h LEU 111 CO -0.60 0.29 -0.04 0.18 0.09 0.00 0.00 178.44 178.36 1fnt n LEU 112 N -4.50 0.06 -0.06 1.67 4.77 -0.54 -0.83 117.00 117.57 1fnt n LEU 112 Ca 0.14 0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 56.46 1fnt n LEU 112 Cb 0.43 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1fnt n LEU 112 CO 0.32 0.01 -0.30 0.00 -1.33 0.00 0.00 177.39 176.10 1fnt h ASP 114 N -0.89 0.00 0.08 0.00 3.32 -1.22 0.22 116.42 117.94 1fnt h ASP 114 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fnt h ASP 114 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1fnt h ASP 114 CO 0.00 0.00 -0.04 0.50 -1.72 0.00 0.00 179.24 177.98 1fnt h LYS 115 N 0.00 -0.10 0.00 3.56 3.11 -1.14 -3.30 116.57 118.69 1fnt h LYS 115 Ca 0.13 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1fnt h LYS 115 Cb 0.81 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.06 1fnt h LYS 115 CO -0.00 -0.07 0.02 0.00 -2.81 0.00 0.00 179.45 176.59 1fnt h ALA 116 N -1.59 1.02 0.62 5.00 0.00 -1.45 -2.54 119.26 120.30 1fnt h ALA 116 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1fnt h ALA 116 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fnt h ALA 116 CO 0.02 -0.02 -0.42 0.37 0.00 0.00 0.00 179.25 179.20 1fnt h GLN 117 N 0.00 -0.95 -0.89 0.00 -0.00 -0.65 -3.12 115.11 109.49 1fnt h GLN 117 Ca 0.00 0.06 0.37 0.00 -0.00 0.00 0.00 58.65 59.09 1fnt h GLN 117 Cb 0.04 0.22 -0.16 0.00 0.00 0.00 0.00 27.48 27.57 1fnt h GLN 117 CO 0.00 -0.63 0.47 1.63 0.00 0.00 0.00 178.83 180.29 1fnt n LYS 118 N -5.54 -0.05 0.00 1.69 4.01 -0.96 -0.10 118.16 117.21 1fnt n LYS 118 Ca -0.13 1.23 0.07 0.00 -0.51 0.00 0.00 58.31 58.97 1fnt n LYS 118 Cb 0.43 -2.21 0.33 0.00 -0.51 0.00 0.00 35.03 33.07 1fnt n LYS 118 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1fnt n ASN 119 N -5.02 0.00 0.00 4.39 3.02 -1.18 -2.38 115.26 114.09 1fnt n ASN 119 Ca 0.34 0.27 0.11 0.00 -0.03 0.00 0.00 54.58 55.26 1fnt n ASN 119 Cb 1.14 -0.38 -0.10 0.00 -0.61 0.00 0.00 39.78 39.83 1fnt n ASN 119 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1fnt n THR 120 N -1.38 0.04 0.06 3.41 -2.24 0.86 -4.43 114.28 110.60 1fnt n THR 120 Ca 0.05 -0.20 0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1fnt n THR 120 Cb 0.14 0.51 -0.11 0.00 -2.10 0.00 0.00 70.33 68.77 1fnt n THR 120 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1fnt n GLN 121 N -1.83 0.62 -4.38 -0.78 7.27 -1.00 -4.44 117.38 112.84 1fnt n GLN 121 Ca 0.01 -0.12 -0.31 0.00 0.07 0.00 0.00 57.00 56.65 1fnt n GLN 121 Cb 0.43 -1.34 -0.10 0.00 2.41 0.00 0.00 30.24 31.64 1fnt n GLN 121 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1fnt s SER 122 N -3.58 4.57 0.85 1.69 0.01 -1.14 -4.90 113.70 111.19 1fnt s SER 122 Ca -0.04 -0.22 -0.11 0.00 1.31 0.00 0.00 55.95 56.88 1fnt s SER 122 Cb 0.10 -1.01 0.10 0.00 0.21 0.00 0.00 66.02 65.41 1fnt s SER 122 CO 0.61 0.24 1.10 -0.47 0.41 0.00 0.00 173.24 175.13 1fnt s TYR 123 N -1.08 2.58 0.00 2.43 5.04 -1.26 -4.25 117.35 120.81 1fnt s TYR 123 Ca 0.19 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1fnt s TYR 123 Cb -0.11 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 39.05 1fnt s TYR 123 CO 0.10 -2.08 0.00 0.41 -1.34 0.00 0.00 175.55 172.64 1fnt n GLY 124 N -1.63 2.50 0.00 8.97 0.00 -1.26 -4.98 105.19 108.79 1fnt n GLY 124 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1fnt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fnt n GLY 125 N 0.00 -0.75 3.36 -0.02 0.00 -1.26 -5.11 105.19 101.41 1fnt n GLY 125 Ca 0.00 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 1fnt n GLY 125 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fnt s ARG 126 N -0.72 1.26 0.47 1.61 1.70 -1.26 -4.72 118.95 117.29 1fnt s ARG 126 Ca 0.00 -1.32 -0.01 0.00 -0.47 0.00 0.00 55.73 53.93 1fnt s ARG 126 Cb 0.00 0.37 -0.00 0.00 -0.57 0.00 0.00 34.95 34.74 1fnt s ARG 126 CO 0.00 -0.46 0.71 -1.25 -1.08 0.00 0.00 175.30 173.21 1fnt s PRO 127 N -4.03 3.08 0.08 3.89 0.04 -1.26 -4.87 135.00 131.92 1fnt s PRO 127 Ca 0.24 -0.38 -0.31 0.00 0.04 0.00 0.00 61.00 60.60 1fnt s PRO 127 Cb 0.03 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1fnt s PRO 127 CO 0.05 -0.31 1.52 0.71 0.04 0.00 0.00 177.00 179.02 1fnt s TYR 128 N -2.62 2.79 -1.13 0.56 2.02 -1.26 -4.95 117.35 112.76 1fnt s TYR 128 Ca 0.49 0.62 -0.07 0.00 -0.37 0.00 0.00 57.07 57.73 1fnt s TYR 128 Cb -0.10 -3.83 0.27 0.00 -0.40 0.00 0.00 41.96 37.90 1fnt s TYR 128 CO 0.39 -3.15 1.38 0.41 -1.57 0.00 0.00 175.55 173.01 1fnt n GLY 129 N 3.77 4.62 0.00 0.71 0.00 -1.26 -4.61 105.19 108.42 1fnt n GLY 129 Ca 0.14 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.64 1fnt n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1fnt n VAL 130 N 2.32 0.00 -4.33 1.61 3.14 -1.26 -0.70 118.33 119.10 1fnt n VAL 130 Ca 0.28 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.40 1fnt n VAL 130 Cb 0.36 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.05 1fnt n VAL 130 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1fnt s GLY 131 N 0.00 1.73 0.03 7.55 0.00 -0.60 -4.25 107.32 111.78 1fnt s GLY 131 Ca 0.00 -1.58 0.02 0.00 0.00 0.00 0.00 44.72 43.16 1fnt s GLY 131 CO 0.00 -1.61 -0.06 1.08 0.00 0.00 0.00 173.10 172.51 1fnt s LEU 132 N -3.03 2.20 -0.16 0.66 1.43 -0.93 -1.46 118.68 117.39 1fnt s LEU 132 Ca 0.26 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1fnt s LEU 132 Cb -0.08 -0.12 -0.02 0.00 0.03 0.00 0.00 46.19 46.01 1fnt s LEU 132 CO 0.15 -0.17 -0.08 -0.76 0.23 0.00 0.00 176.35 175.72 1fnt s LEU 133 N -1.24 2.95 0.11 1.79 1.43 -0.98 -1.45 118.68 121.29 1fnt s LEU 133 Ca -0.09 -0.27 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 1fnt s LEU 133 Cb -0.08 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1fnt s LEU 133 CO -0.00 0.13 -0.17 -0.63 0.23 0.00 0.00 176.35 175.91 1fnt s ILE 134 N 0.59 2.93 0.03 -0.59 1.09 -0.21 -0.73 121.20 124.31 1fnt s ILE 134 Ca -0.05 -1.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.05 1fnt s ILE 134 Cb -0.15 -2.35 -0.02 0.00 -1.06 0.00 0.00 42.46 38.88 1fnt s ILE 134 CO 0.03 0.11 -0.04 0.27 -0.10 0.00 0.00 174.94 175.21 1fnt s ILE 135 N -1.15 0.21 0.06 2.92 -4.36 -0.30 -0.87 121.20 117.71 1fnt s ILE 135 Ca 0.18 -1.02 -0.27 0.00 -0.26 0.00 0.00 60.65 59.28 1fnt s ILE 135 Cb -0.11 -0.43 0.10 0.00 1.25 0.00 0.00 42.46 43.27 1fnt s ILE 135 CO 0.11 -0.52 1.17 -0.83 0.24 0.00 0.00 174.94 175.11 1fnt s GLY 136 N -1.61 -0.23 -0.33 6.27 0.00 -1.18 -1.92 107.32 108.33 1fnt s GLY 136 Ca -0.13 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1fnt s GLY 136 CO -0.01 1.51 0.27 -0.47 0.00 0.00 0.00 173.10 174.40 1fnt s TYR 137 N -2.49 -0.02 0.00 1.90 5.04 -1.15 -2.86 117.35 117.77 1fnt s TYR 137 Ca 0.18 -0.82 0.00 0.00 -2.44 0.00 0.00 57.07 53.99 1fnt s TYR 137 Cb 0.01 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.70 1fnt s TYR 137 CO -0.00 -0.90 0.00 -0.40 -1.34 0.00 0.00 175.55 172.91 1fnt n ASP 138 N 4.69 0.00 0.02 4.32 5.68 -1.05 -4.95 116.55 125.26 1fnt n ASP 138 Ca 0.04 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.45 1fnt n ASP 138 Cb 0.43 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.39 1fnt n ASP 138 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1fnt n LYS 139 N 0.00 0.29 -1.28 0.11 5.02 -1.26 -3.93 118.16 117.11 1fnt n LYS 139 Ca 0.00 -0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 55.99 1fnt n LYS 139 Cb 0.00 -1.57 0.13 0.00 -0.02 0.00 0.00 35.03 33.57 1fnt n LYS 139 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1fnt n SER 140 N -1.94 5.45 0.00 4.39 3.41 -1.26 -5.04 113.62 118.64 1fnt n SER 140 Ca 0.01 -3.70 0.00 0.00 -0.26 0.00 0.00 58.87 54.92 1fnt n SER 140 Cb 0.44 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1fnt n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fnt n GLY 141 N -1.03 1.65 3.75 5.00 0.00 -1.25 -4.79 105.19 108.52 1fnt n GLY 141 Ca 0.59 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1fnt n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fnt s ALA 142 N -1.95 2.12 -0.00 4.61 0.00 -1.26 -2.52 121.76 122.75 1fnt s ALA 142 Ca 0.00 0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.96 1fnt s ALA 142 Cb 0.00 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.92 1fnt s ALA 142 CO 0.00 -1.92 0.77 -1.01 0.00 0.00 0.00 175.76 173.60 1fnt s HIS 143 N -2.88 -0.50 -0.12 0.00 3.76 -1.14 -4.94 115.29 109.48 1fnt s HIS 143 Ca 0.62 0.61 -0.08 0.00 -0.15 0.00 0.00 55.06 56.06 1fnt s HIS 143 Cb -0.18 0.49 0.04 0.00 1.11 0.00 0.00 32.58 34.04 1fnt s HIS 143 CO 0.56 -0.61 0.30 -1.17 -0.85 0.00 0.00 174.74 172.97 1fnt s LEU 144 N -1.89 0.46 0.04 0.89 0.20 -1.26 -3.10 118.68 114.01 1fnt s LEU 144 Ca -0.02 0.63 0.09 0.00 0.69 0.00 0.00 54.13 55.51 1fnt s LEU 144 Cb -0.01 0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 46.69 1fnt s LEU 144 CO -0.02 -0.15 -0.25 -0.76 -0.29 0.00 0.00 176.35 174.88 1fnt s LEU 145 N 0.91 2.15 -0.25 -0.68 1.02 -0.05 -1.28 118.68 120.51 1fnt s LEU 145 Ca -0.06 -0.56 -0.06 0.00 0.02 0.00 0.00 54.13 53.47 1fnt s LEU 145 Cb -0.07 -1.23 -0.02 0.00 0.02 0.00 0.00 46.19 44.89 1fnt s LEU 145 CO -0.06 0.25 0.04 -0.70 0.02 0.00 0.00 176.35 175.90 1fnt s GLU 146 N -1.14 3.51 -0.04 1.70 -6.30 0.78 -1.05 118.70 116.17 1fnt s GLU 146 Ca 0.11 -0.56 0.06 0.00 -2.50 0.00 0.00 54.97 52.07 1fnt s GLU 146 Cb -0.10 -3.25 -0.01 0.00 0.00 0.00 0.00 34.13 30.78 1fnt s GLU 146 CO 0.02 -0.22 -0.21 0.12 0.02 0.00 0.00 175.26 174.99 1fnt s PHE 147 N 1.56 1.96 0.15 5.30 2.19 -0.53 0.07 117.98 128.69 1fnt s PHE 147 Ca 0.06 -0.50 0.09 0.00 0.33 0.00 0.00 56.93 56.92 1fnt s PHE 147 Cb -0.15 -1.29 -0.04 0.00 -1.31 0.00 0.00 43.02 40.23 1fnt s PHE 147 CO 0.02 -0.13 -0.21 -0.65 1.83 0.00 0.00 175.22 176.08 1fnt s GLN 148 N -0.22 1.32 0.60 10.12 -1.52 -0.89 -2.20 119.66 126.87 1fnt s GLN 148 Ca 0.01 -1.38 0.31 0.00 -1.95 0.00 0.00 55.36 52.35 1fnt s GLN 148 Cb -0.11 -1.54 1.84 0.00 -0.22 0.00 0.00 33.01 32.98 1fnt s GLN 148 CO 0.01 0.34 2.21 -1.35 -0.25 0.00 0.00 175.29 176.25 1fnt h PRO 149 N 3.49 0.00 0.00 2.91 0.11 -1.82 0.95 132.00 137.64 1fnt h PRO 149 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fnt h PRO 149 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1fnt h PRO 149 CO 0.46 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.12 1fnt n SER 150 N -3.71 0.00 -0.54 -2.05 3.41 -1.26 -4.72 113.62 104.76 1fnt n SER 150 Ca -0.01 -0.77 -0.07 0.00 -0.26 0.00 0.00 58.87 57.75 1fnt n SER 150 Cb 0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1fnt n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fnt n GLY 151 N -0.01 0.88 3.45 5.00 0.00 0.32 -4.92 105.19 109.92 1fnt n GLY 151 Ca 0.05 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 1fnt n GLY 151 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fnt s ASN 152 N -2.92 5.82 -0.16 1.61 0.01 -1.19 -4.61 114.94 113.52 1fnt s ASN 152 Ca 0.00 -0.67 -0.00 0.00 -0.71 0.00 0.00 52.86 51.48 1fnt s ASN 152 Cb 0.00 -2.07 -0.01 0.00 0.41 0.00 0.00 41.25 39.58 1fnt s ASN 152 CO 0.00 -0.29 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.48 1fnt s VAL 153 N 1.64 2.85 -0.00 1.60 1.01 -1.25 -2.08 120.40 124.17 1fnt s VAL 153 Ca 0.04 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.40 1fnt s VAL 153 Cb -0.18 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1fnt s VAL 153 CO 0.08 0.50 -0.24 0.42 0.00 0.00 0.00 175.10 175.86 1fnt s THR 154 N 0.80 1.92 -0.29 3.92 -4.23 0.11 -4.94 115.64 112.93 1fnt s THR 154 Ca -0.05 -1.11 -0.20 0.00 -1.18 0.00 0.00 61.69 59.16 1fnt s THR 154 Cb -0.15 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 72.07 1fnt s THR 154 CO 0.00 0.47 0.60 -0.70 -0.54 0.00 0.00 174.62 174.46 1fnt s GLU 155 N -0.75 3.94 0.00 3.99 2.12 -1.26 -0.16 118.70 126.58 1fnt s GLU 155 Ca 0.10 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.73 1fnt s GLU 155 Cb -0.09 -3.71 0.00 0.00 0.26 0.00 0.00 34.13 30.59 1fnt s GLU 155 CO -0.00 -0.52 0.00 1.28 -0.54 0.00 0.00 175.26 175.48 1fnt n LEU 156 N 5.79 0.00 -0.00 2.70 4.32 -0.40 -5.00 117.00 124.40 1fnt n LEU 156 Ca -0.02 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.00 1fnt n LEU 156 Cb 0.49 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.25 1fnt n LEU 156 CO 0.44 -0.04 -0.31 -1.22 -1.22 0.00 0.00 177.39 175.04 1fnt n TYR 157 N -0.08 0.00 0.00 -1.77 4.01 -1.26 -4.24 117.16 113.81 1fnt n TYR 157 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1fnt n TYR 157 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1fnt n TYR 157 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fnt n GLY 158 N 1.70 1.30 0.00 2.72 0.00 -1.26 -1.28 105.19 108.37 1fnt n GLY 158 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1fnt n GLY 158 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1fnt n THR 159 N -0.53 0.00 -3.97 2.61 5.66 0.22 -4.92 114.28 113.34 1fnt n THR 159 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1fnt n THR 159 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 1fnt n THR 159 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fnt s ALA 160 N -2.00 0.11 0.06 1.79 0.00 -1.26 0.12 121.76 120.58 1fnt s ALA 160 Ca 0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 1fnt s ALA 160 Cb 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1fnt s ALA 160 CO 0.00 -0.36 0.12 0.96 0.00 0.00 0.00 175.76 176.47 1fnt s ILE 161 N -3.23 0.15 0.00 0.00 -4.36 -0.73 -4.96 121.20 108.07 1fnt s ILE 161 Ca 0.00 -1.25 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 1fnt s ILE 161 Cb 0.03 -1.19 0.00 0.00 1.25 0.00 0.00 42.46 42.54 1fnt s ILE 161 CO -0.07 -0.69 0.00 0.61 0.24 0.00 0.00 174.94 175.02 1fnt n GLY 162 N 0.31 -0.38 3.71 6.27 0.00 -1.26 -1.84 105.19 111.99 1fnt n GLY 162 Ca -0.16 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.18 1fnt n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fnt s ALA 163 N -1.61 3.64 -1.53 4.61 0.00 -0.69 -2.51 121.76 123.66 1fnt s ALA 163 Ca 0.00 1.15 -0.03 0.00 0.00 0.00 0.00 51.96 53.09 1fnt s ALA 163 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1fnt s ALA 163 CO 0.00 -0.72 0.33 0.54 0.00 0.00 0.00 175.76 175.91 1fnt n ARG 164 N 4.23 -3.31 0.29 0.00 3.00 -1.26 -4.48 116.66 115.14 1fnt n ARG 164 Ca 0.12 0.89 0.18 0.00 -0.01 0.00 0.00 57.85 59.03 1fnt n ARG 164 Cb 0.41 -5.55 0.85 0.00 0.00 0.00 0.00 32.46 28.18 1fnt n ARG 164 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1fnt h SER 165 N -0.76 0.00 -0.02 0.55 4.64 -1.79 -3.32 113.55 112.84 1fnt h SER 165 Ca -0.48 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1fnt h SER 165 Cb 1.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 1fnt h SER 165 CO 0.53 0.04 -0.21 -0.61 -0.87 0.00 0.00 176.83 175.72 1fnt h GLN 166 N 0.00 -0.23 -1.90 4.77 5.75 -1.89 -2.92 115.11 118.69 1fnt h GLN 166 Ca -0.00 0.02 0.55 0.00 -0.15 0.00 0.00 58.65 59.07 1fnt h GLN 166 Cb 0.33 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.85 1fnt h GLN 166 CO 0.00 -0.16 1.41 0.41 -2.65 0.00 0.00 178.83 177.85 1fnt n GLY 167 N -1.17 -0.97 0.12 2.39 0.00 -1.25 0.40 105.19 104.71 1fnt n GLY 167 Ca -0.03 0.66 -0.21 0.00 0.00 0.00 0.00 46.02 46.45 1fnt n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fnt h ALA 168 N 0.95 0.12 -1.00 4.61 0.00 -1.61 -2.79 119.26 119.54 1fnt h ALA 168 Ca 0.90 -1.01 0.22 0.00 0.00 0.00 0.00 54.91 55.02 1fnt h ALA 168 Cb 3.71 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 21.80 1fnt h ALA 168 CO -0.01 0.74 0.62 0.87 0.00 0.00 0.00 179.25 181.47 1fnt h LYS 169 N -0.31 0.60 0.02 0.00 1.57 0.10 0.29 116.57 118.84 1fnt h LYS 169 Ca -0.27 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1fnt h LYS 169 Cb 1.74 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1fnt h LYS 169 CO 0.08 0.39 -0.01 1.79 -0.57 0.00 0.00 179.45 181.13 1fnt h THR 170 N 0.61 1.50 -0.94 -0.16 1.35 -1.52 -1.18 112.91 112.58 1fnt h THR 170 Ca 0.58 -1.79 0.23 0.00 -0.55 0.00 0.00 66.41 64.88 1fnt h THR 170 Cb 1.12 2.67 -0.12 0.00 -1.73 0.00 0.00 68.15 70.09 1fnt h THR 170 CO -0.36 0.45 0.48 0.22 -0.25 0.00 0.00 175.52 176.05 1fnt h TYR 171 N -0.83 0.80 -0.01 4.73 3.20 -0.87 0.12 116.97 124.12 1fnt h TYR 171 Ca -0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1fnt h TYR 171 Cb 0.75 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 1fnt h TYR 171 CO 0.19 0.01 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.65 1fnt h LEU 172 N 0.48 0.01 -1.00 2.82 3.38 -0.52 -1.62 115.31 118.86 1fnt h LEU 172 Ca 0.59 -0.35 0.25 0.00 0.09 0.00 0.00 57.88 58.46 1fnt h LEU 172 Cb 1.11 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.73 1fnt h LEU 172 CO -0.50 0.36 0.59 -0.08 0.09 0.00 0.00 178.44 178.90 1fnt h GLU 173 N -0.34 0.55 0.01 1.13 4.57 0.47 -1.81 114.58 119.17 1fnt h GLU 173 Ca 0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1fnt h GLU 173 Cb 0.35 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1fnt h GLU 173 CO 0.00 0.37 -0.01 0.00 -1.18 0.00 0.00 179.01 178.19 1fnt h ARG 174 N 0.57 -0.02 0.00 1.92 3.08 -1.08 -3.35 114.38 115.50 1fnt h ARG 174 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.70 1fnt h ARG 174 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1fnt h ARG 174 CO -0.48 -0.01 0.00 0.25 -1.07 0.00 0.00 179.97 178.66 1fnt n THR 175 N -3.19 0.00 0.00 2.04 -2.24 -0.62 -3.97 114.28 106.30 1fnt n THR 175 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1fnt n THR 175 Cb 0.01 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1fnt n THR 175 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1fnt n LEU 176 N -0.60 0.00 -0.53 3.22 7.94 -0.69 -2.39 117.00 123.95 1fnt n LEU 176 Ca 0.00 0.91 0.41 0.00 -1.11 0.00 0.00 56.01 56.21 1fnt n LEU 176 Cb 0.00 -0.41 0.62 0.00 0.53 0.00 0.00 43.42 44.17 1fnt n LEU 176 CO 0.00 -0.41 1.18 0.47 -1.11 0.00 0.00 177.39 177.53 1fnt n ASP 177 N -2.10 0.00 0.00 1.96 8.00 -1.25 -1.84 116.55 121.32 1fnt n ASP 177 Ca 0.00 0.78 0.00 0.00 0.71 0.00 0.00 54.79 56.28 1fnt n ASP 177 Cb 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 1fnt n ASP 177 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1fnt n THR 178 N -3.46 0.00 0.06 -3.53 -1.04 -1.01 -4.37 114.28 100.93 1fnt n THR 178 Ca 0.34 0.69 0.10 0.00 -2.04 0.00 0.00 64.05 63.13 1fnt n THR 178 Cb 1.59 -1.64 0.56 0.00 -1.82 0.00 0.00 70.33 69.01 1fnt n THR 178 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 1fnt h PHE 179 N 0.00 0.25 0.00 -1.42 -5.15 -1.26 -1.19 116.94 108.16 1fnt h PHE 179 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 1fnt h PHE 179 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 36.09 1fnt h PHE 179 CO 0.05 0.14 0.00 0.97 -2.00 0.00 0.00 178.31 177.47 1fnt h ILE 180 N 0.25 0.00 -0.03 0.88 6.09 -1.75 0.77 117.51 123.72 1fnt h ILE 180 Ca 0.15 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.64 1fnt h ILE 180 Cb 0.29 0.84 0.00 0.00 0.47 0.00 0.00 36.82 38.42 1fnt h ILE 180 CO -0.03 0.00 -0.06 0.29 -3.07 0.00 0.00 178.15 175.28 1fnt n LYS 181 N -2.82 2.10 -2.59 2.19 5.02 -0.45 -4.38 118.16 117.23 1fnt n LYS 181 Ca -0.03 -1.69 -0.43 0.00 -2.02 0.00 0.00 58.31 54.15 1fnt n LYS 181 Cb 0.06 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1fnt n LYS 181 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1fnt s ILE 182 N -2.07 4.12 -0.15 -0.18 1.01 0.26 -4.96 121.20 119.23 1fnt s ILE 182 Ca 0.28 -1.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.19 1fnt s ILE 182 Cb 0.20 -5.16 -0.01 0.00 0.01 0.00 0.00 42.46 37.49 1fnt s ILE 182 CO 0.34 -2.00 -0.12 -1.81 0.00 0.00 0.00 174.94 171.36 1fnt s ASP 183 N 4.32 4.03 0.00 3.58 1.01 -1.26 -4.43 116.67 123.92 1fnt s ASP 183 Ca 0.52 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 53.43 1fnt s ASP 183 Cb 0.03 -1.63 0.00 0.00 1.01 0.00 0.00 42.92 42.33 1fnt s ASP 183 CO 0.04 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.15 1fnt n GLY 184 N 3.83 0.95 2.98 0.21 0.00 -1.26 -5.03 105.19 106.86 1fnt n GLY 184 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1fnt n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fnt s ASN 185 N -1.75 3.87 -0.07 1.61 3.04 -1.26 -5.01 114.94 115.37 1fnt s ASN 185 Ca 0.00 -1.16 -0.13 0.00 0.04 0.00 0.00 52.86 51.61 1fnt s ASN 185 Cb 0.00 -1.26 -0.09 0.00 -1.54 0.00 0.00 41.25 38.36 1fnt s ASN 185 CO 0.00 -0.21 0.52 1.55 -3.04 0.00 0.00 177.10 175.92 1fnt h PRO 186 N 7.92 -0.23 -1.25 0.43 0.13 -1.96 -3.28 132.00 133.77 1fnt h PRO 186 Ca -0.20 0.02 0.36 0.00 -0.87 0.00 0.00 66.00 65.31 1fnt h PRO 186 Cb 1.07 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.18 1fnt h PRO 186 CO 0.43 0.04 0.86 -0.44 -0.23 0.00 0.00 178.00 178.66 1fnt h ASP 187 N -1.01 0.17 -0.12 1.44 3.32 -2.00 0.84 116.42 119.07 1fnt h ASP 187 Ca -0.02 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1fnt h ASP 187 Cb 0.37 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1fnt h ASP 187 CO 0.04 -0.01 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.11 1fnt h GLU 188 N 0.13 0.28 -0.47 3.56 4.39 -1.99 -1.57 114.58 118.92 1fnt h GLU 188 Ca 0.66 -0.15 0.05 0.00 0.34 0.00 0.00 59.36 60.26 1fnt h GLU 188 Cb 2.26 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 30.87 1fnt h GLU 188 CO -0.16 0.69 0.19 1.25 -1.16 0.00 0.00 179.01 179.83 1fnt h LEU 189 N -0.11 0.24 0.94 1.33 6.46 -0.91 -1.98 115.31 121.28 1fnt h LEU 189 Ca 0.02 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.78 1fnt h LEU 189 Cb 0.64 0.01 0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1fnt h LEU 189 CO 0.03 0.17 -0.45 0.40 -0.62 0.00 0.00 178.44 177.97 1fnt h ILE 190 N 0.39 0.02 -0.93 4.05 2.04 -1.41 0.15 117.51 121.83 1fnt h ILE 190 Ca 0.22 -0.06 0.26 0.00 1.00 0.00 0.00 64.86 66.27 1fnt h ILE 190 Cb 0.18 0.03 -0.14 0.00 -0.74 0.00 0.00 36.82 36.15 1fnt h ILE 190 CO -0.19 0.00 0.42 0.11 0.00 0.00 0.00 178.15 178.48 1fnt h LYS 191 N -1.32 0.33 0.47 2.37 1.57 -1.25 1.55 116.57 120.29 1fnt h LYS 191 Ca -0.13 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1fnt h LYS 191 Cb 0.97 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1fnt h LYS 191 CO 0.21 0.22 -0.24 0.00 -0.57 0.00 0.00 179.45 179.08 1fnt h ALA 192 N 1.77 -0.64 -0.67 3.86 0.00 -1.10 0.38 119.26 122.86 1fnt h ALA 192 Ca 0.62 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.42 1fnt h ALA 192 Cb 1.27 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1fnt h ALA 192 CO -0.58 -0.86 0.41 0.78 0.00 0.00 0.00 179.25 178.99 1fnt h GLY 193 N -0.65 0.96 0.63 0.00 0.00 0.26 -0.81 103.07 103.46 1fnt h GLY 193 Ca -0.06 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.01 1fnt h GLY 193 CO 0.10 0.26 0.17 -2.08 0.00 0.00 0.00 176.54 174.98 1fnt h VAL 194 N 0.81 0.88 -0.51 4.60 2.07 0.23 -1.24 116.25 123.08 1fnt h VAL 194 Ca 0.27 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1fnt h VAL 194 Cb 0.03 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1fnt h VAL 194 CO -0.11 0.06 0.19 -0.08 0.02 0.00 0.00 177.57 177.66 1fnt h GLU 195 N 0.34 0.77 -0.96 1.57 4.81 -0.40 -0.63 114.58 120.08 1fnt h GLU 195 Ca 0.20 -0.15 0.13 0.00 -0.13 0.00 0.00 59.36 59.42 1fnt h GLU 195 Cb 0.19 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 1fnt h GLU 195 CO -0.20 0.69 0.61 0.00 -0.73 0.00 0.00 179.01 179.38 1fnt h ALA 196 N 1.04 1.64 0.04 2.92 0.00 -0.13 -2.12 119.26 122.66 1fnt h ALA 196 Ca 0.17 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1fnt h ALA 196 Cb 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1fnt h ALA 196 CO -0.01 0.11 -0.26 0.97 0.00 0.00 0.00 179.25 180.06 1fnt h ILE 197 N 0.87 1.70 0.00 0.00 2.10 -0.79 -3.22 117.51 118.19 1fnt h ILE 197 Ca 0.48 -2.39 0.00 0.00 1.08 0.00 0.00 64.86 64.03 1fnt h ILE 197 Cb 0.58 3.32 0.00 0.00 -1.09 0.00 0.00 36.82 39.63 1fnt h ILE 197 CO -0.24 0.64 0.31 0.77 -1.08 0.00 0.00 178.15 178.54 1fnt h SER 198 N -0.79 0.00 -0.09 2.19 4.64 -0.84 0.29 113.55 118.95 1fnt h SER 198 Ca -0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1fnt h SER 198 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 1fnt h SER 198 CO 0.05 0.00 0.07 1.67 -0.87 0.00 0.00 176.83 177.74 1fnt n GLN 199 N -2.52 1.13 0.00 4.77 -0.06 -0.82 -2.90 117.38 116.97 1fnt n GLN 199 Ca -0.02 -0.28 0.00 0.00 -2.00 0.00 0.00 57.00 54.71 1fnt n GLN 199 Cb 0.34 -1.11 0.00 0.00 -4.06 0.00 0.00 30.24 25.41 1fnt n GLN 199 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1fnt n SER 200 N 0.74 0.00 -4.86 1.69 7.64 0.10 -3.79 113.62 115.15 1fnt n SER 200 Ca 0.05 -1.00 -0.31 0.00 1.01 0.00 0.00 58.87 58.63 1fnt n SER 200 Cb 0.57 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.81 1fnt n SER 200 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1fnt s LEU 201 N 0.00 3.02 0.00 -3.43 1.43 -1.14 -4.93 118.68 113.63 1fnt s LEU 201 Ca 0.00 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 1fnt s LEU 201 Cb 0.00 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 41.99 1fnt s LEU 201 CO 0.00 -1.28 0.00 -1.14 0.23 0.00 0.00 176.35 174.16 1fnt n ARG 202 N -3.00 0.00 0.20 1.70 3.00 -1.26 -4.92 116.66 112.38 1fnt n ARG 202 Ca 0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.77 1fnt n ARG 202 Cb 0.55 -0.22 -0.08 0.00 0.00 0.00 0.00 32.46 32.71 1fnt n ARG 202 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1fnt h ASP 203 N 0.00 -0.41 -1.64 6.15 3.58 -2.03 -3.48 116.42 118.59 1fnt h ASP 203 Ca 0.00 -0.10 0.17 0.00 0.42 0.00 0.00 57.03 57.52 1fnt h ASP 203 Cb 0.00 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1fnt h ASP 203 CO 0.00 -0.13 0.50 -1.84 -2.88 0.00 0.00 179.24 174.89 1fnt n GLU 204 N -5.21 0.25 -1.54 0.28 0.00 -1.26 -5.17 120.64 107.99 1fnt n GLU 204 Ca -0.10 -0.71 -0.30 0.00 0.00 0.00 0.00 57.16 56.05 1fnt n GLU 204 Cb 0.26 1.05 0.09 0.00 0.00 0.00 0.00 31.44 32.84 1fnt n GLU 204 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1fnt s SER 205 N -2.75 4.52 0.07 -1.84 0.15 -1.26 -4.84 113.70 107.76 1fnt s SER 205 Ca 0.18 1.34 -0.20 0.00 0.70 0.00 0.00 55.95 57.97 1fnt s SER 205 Cb -0.01 -2.08 -0.07 0.00 -1.71 0.00 0.00 66.02 62.15 1fnt s SER 205 CO 0.01 -1.95 0.59 -1.48 1.20 0.00 0.00 173.24 171.60 1fnt s LEU 206 N -5.78 4.53 0.00 3.45 0.05 -1.26 -5.06 118.68 114.61 1fnt s LEU 206 Ca 0.61 1.28 0.01 0.00 0.05 0.00 0.00 54.13 56.08 1fnt s LEU 206 Cb -0.14 -2.93 0.01 0.00 -2.05 0.00 0.00 46.19 41.08 1fnt s LEU 206 CO 0.54 0.26 0.08 0.35 -0.55 0.00 0.00 176.35 177.03 1fnt n THR 207 N 1.77 0.00 0.21 5.48 -2.24 -1.26 -4.95 114.28 113.28 1fnt n THR 207 Ca -0.10 -0.64 0.06 0.00 -2.27 0.00 0.00 64.05 61.11 1fnt n THR 207 Cb 0.51 -0.21 0.44 0.00 -2.10 0.00 0.00 70.33 68.96 1fnt n THR 207 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1fnt h VAL 208 N 0.71 0.91 0.10 2.28 2.07 -1.93 -2.30 116.25 118.09 1fnt h VAL 208 Ca -0.11 -1.20 -0.30 0.00 0.82 0.00 0.00 66.70 65.91 1fnt h VAL 208 Cb 0.36 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1fnt h VAL 208 CO 0.17 0.30 -1.55 0.44 0.02 0.00 0.00 177.57 176.95 1fnt h ASP 209 N 0.00 0.32 0.49 0.57 3.32 -1.96 -3.31 116.42 115.85 1fnt h ASP 209 Ca -0.00 -0.47 -0.20 0.00 0.02 0.00 0.00 57.03 56.38 1fnt h ASP 209 Cb 0.69 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1fnt h ASP 209 CO 0.04 1.39 -0.86 0.78 -1.72 0.00 0.00 179.24 178.87 1fnt h ASN 210 N 0.06 0.33 -3.89 6.45 -0.26 -1.83 -3.46 115.58 112.98 1fnt h ASN 210 Ca -0.25 -0.26 -0.49 0.00 -0.56 0.00 0.00 56.30 54.75 1fnt h ASN 210 Cb 2.00 -0.10 0.01 0.00 -1.06 0.00 0.00 38.32 39.17 1fnt h ASN 210 CO 0.14 1.04 0.21 -0.22 -1.06 0.00 0.00 177.43 177.55 1fnt s LEU 211 N -7.57 3.77 -0.28 1.61 2.96 -0.87 -0.97 118.68 117.34 1fnt s LEU 211 Ca -0.04 1.31 -0.20 0.00 -0.22 0.00 0.00 54.13 54.98 1fnt s LEU 211 Cb 0.10 -4.21 0.08 0.00 0.50 0.00 0.00 46.19 42.66 1fnt s LEU 211 CO 0.83 -0.46 0.73 -0.55 -1.32 0.00 0.00 176.35 175.59 1fnt s SER 212 N -3.07 -0.82 0.07 3.68 0.15 -1.16 -4.20 113.70 108.36 1fnt s SER 212 Ca 0.54 1.43 0.02 0.00 0.70 0.00 0.00 55.95 58.64 1fnt s SER 212 Cb -0.10 1.39 -0.03 0.00 -1.71 0.00 0.00 66.02 65.57 1fnt s SER 212 CO 0.30 -0.23 -0.07 -0.63 1.20 0.00 0.00 173.24 173.81 1fnt s ILE 213 N 1.03 0.59 0.01 6.45 1.01 -1.20 -1.63 121.20 127.45 1fnt s ILE 213 Ca -0.05 -1.47 -0.08 0.00 0.00 0.00 0.00 60.65 59.05 1fnt s ILE 213 Cb -0.05 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1fnt s ILE 213 CO -0.10 -0.62 0.16 0.00 0.00 0.00 0.00 174.94 174.38 1fnt s ALA 214 N -2.43 -0.37 0.18 9.38 0.00 0.23 -0.75 121.76 128.00 1fnt s ALA 214 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 1fnt s ALA 214 Cb -0.03 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1fnt s ALA 214 CO -0.02 -0.24 0.37 -1.50 0.00 0.00 0.00 175.76 174.37 1fnt s ILE 215 N -1.60 0.05 -0.28 0.00 1.10 -0.95 -1.16 121.20 118.36 1fnt s ILE 215 Ca -0.13 -1.19 -0.25 0.00 -0.51 0.00 0.00 60.65 58.58 1fnt s ILE 215 Cb -0.06 -1.77 0.13 0.00 0.15 0.00 0.00 42.46 40.90 1fnt s ILE 215 CO 0.01 -0.22 1.05 0.54 -2.11 0.00 0.00 174.94 174.21 1fnt s VAL 216 N -3.94 0.00 0.00 4.00 0.11 -1.13 -2.20 120.40 117.25 1fnt s VAL 216 Ca 0.15 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 1fnt s VAL 216 Cb 0.02 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1fnt s VAL 216 CO -0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1fnt n GLY 217 N 2.24 1.21 0.00 6.54 0.00 0.27 -1.28 105.19 114.18 1fnt n GLY 217 Ca -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1fnt n GLY 217 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fnt n LYS 218 N 0.00 0.00 0.00 1.61 4.81 -0.76 -0.54 118.16 123.28 1fnt n LYS 218 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1fnt n LYS 218 Cb 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.58 1fnt n LYS 218 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1fnt n ASP 219 N -0.55 0.00 -4.06 3.14 3.85 -1.26 -5.06 116.55 112.61 1fnt n ASP 219 Ca 0.00 0.00 -0.35 0.00 -0.71 0.00 0.00 54.79 53.73 1fnt n ASP 219 Cb 0.00 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 39.66 1fnt n ASP 219 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1fnt s THR 220 N 0.00 3.40 0.49 2.12 2.01 0.30 -5.09 115.64 118.87 1fnt s THR 220 Ca 0.00 -3.04 -0.23 0.00 0.31 0.00 0.00 61.69 58.73 1fnt s THR 220 Cb 0.00 -3.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.20 1fnt s THR 220 CO 0.00 -0.85 1.32 -2.16 -0.69 0.00 0.00 174.62 172.23 1fnt s PRO 221 N -0.10 3.48 -0.27 4.92 0.04 -1.26 0.95 135.00 142.75 1fnt s PRO 221 Ca 0.17 2.14 -0.40 0.00 0.04 0.00 0.00 61.00 62.95 1fnt s PRO 221 Cb -0.22 -2.42 -0.16 0.00 0.04 0.00 0.00 34.50 31.74 1fnt s PRO 221 CO -0.03 -0.89 1.71 0.34 0.04 0.00 0.00 177.00 178.17 1fnt n PHE 222 N -0.62 2.00 -3.99 0.56 -0.00 0.83 -4.74 117.46 111.50 1fnt n PHE 222 Ca 0.08 0.59 -0.09 0.00 -0.00 0.00 0.00 57.45 58.03 1fnt n PHE 222 Cb 0.45 -2.43 -0.10 0.00 -0.00 0.00 0.00 39.48 37.39 1fnt n PHE 222 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1fnt s THR 223 N 3.33 0.14 0.11 -2.13 -4.23 -0.93 -4.89 115.64 107.04 1fnt s THR 223 Ca 0.98 -1.19 0.10 0.00 -1.18 0.00 0.00 61.69 60.40 1fnt s THR 223 Cb -1.10 -0.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 1fnt s THR 223 CO 0.66 -0.65 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.21 1fnt s ILE 224 N -2.39 2.02 -0.26 2.99 1.01 -1.26 -2.23 121.20 121.08 1fnt s ILE 224 Ca -0.07 -1.64 -0.05 0.00 0.00 0.00 0.00 60.65 58.90 1fnt s ILE 224 Cb -0.03 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1fnt s ILE 224 CO -0.04 0.05 0.01 -0.31 0.00 0.00 0.00 174.94 174.65 1fnt s TYR 225 N -1.08 3.06 -0.19 3.97 2.02 0.07 -5.01 117.35 120.19 1fnt s TYR 225 Ca 0.11 -1.04 -0.05 0.00 -0.37 0.00 0.00 57.07 55.72 1fnt s TYR 225 Cb -0.10 -2.16 -0.03 0.00 -0.40 0.00 0.00 41.96 39.27 1fnt s TYR 225 CO 0.05 -0.58 -0.00 0.34 -1.57 0.00 0.00 175.55 173.79 1fnt s ASP 226 N 1.46 4.88 0.93 2.29 -1.08 -1.26 -3.24 116.67 120.65 1fnt s ASP 226 Ca 0.03 -0.17 0.00 0.00 -0.52 0.00 0.00 52.55 51.89 1fnt s ASP 226 Cb -0.16 -1.83 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 1fnt s ASP 226 CO -0.01 0.09 0.00 0.61 0.52 0.00 0.00 175.17 176.38 1fnt n GLY 227 N 4.10 3.12 0.01 2.66 0.00 -1.25 -2.20 105.19 111.64 1fnt n GLY 227 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1fnt n GLY 227 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1fnt n GLU 228 N 14.00 0.01 0.14 1.61 -0.00 -1.26 0.16 120.64 135.29 1fnt n GLU 228 Ca 0.00 0.22 0.04 0.00 -0.00 0.00 0.00 57.16 57.42 1fnt n GLU 228 Cb 0.00 -1.84 0.03 0.00 -0.00 0.00 0.00 31.44 29.63 1fnt n GLU 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fnt h ALA 229 N 0.76 0.71 0.00 -1.84 0.00 -1.80 -3.24 119.26 113.86 1fnt h ALA 229 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1fnt h ALA 229 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1fnt h ALA 229 CO 0.00 0.54 -0.62 1.33 0.00 0.00 0.00 179.25 180.51 1fnt n VAL 230 N -3.14 0.08 -0.13 0.00 0.24 0.12 -4.56 118.33 110.94 1fnt n VAL 230 Ca 0.01 -0.07 0.01 0.00 -2.04 0.00 0.00 64.34 62.25 1fnt n VAL 230 Cb 0.71 0.23 0.04 0.00 -1.47 0.00 0.00 33.84 33.35 1fnt n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fnt n ALA 231 N -1.59 0.05 -0.13 2.33 0.00 -1.21 -0.47 120.51 119.48 1fnt n ALA 231 Ca 0.05 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.82 1fnt n ALA 231 Cb 0.36 -0.21 0.04 0.00 0.00 0.00 0.00 19.45 19.64 1fnt n ALA 231 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1fnt h LYS 232 N 0.00 0.13 0.00 0.00 2.10 -1.86 -2.62 116.57 114.32 1fnt h LYS 232 Ca 0.16 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1fnt h LYS 232 Cb 0.24 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1fnt h LYS 232 CO -0.35 0.09 0.00 0.66 -2.00 0.00 0.00 179.45 177.84 1fnt n TYR 233 N -5.18 0.00 1.85 0.07 4.01 0.38 -5.18 117.16 113.11 1fnt n TYR 233 Ca 0.03 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.93 1fnt n TYR 233 Cb 0.22 0.00 0.82 0.00 -0.31 0.00 0.00 39.34 40.07 1fnt n TYR 233 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51