#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 -1.75 -0.02 0.00 -1.72 0.00 0.00 55.73 52.24 1fnt s ARG 3 Cb 0.00 -1.28 0.19 0.00 -0.45 0.00 0.00 34.95 33.41 1fnt s ARG 3 CO 0.00 0.12 0.71 1.21 -0.68 0.00 0.00 175.30 176.67 1fnt s ASN 4 N -3.44 -1.20 0.03 0.23 3.84 -1.26 -5.04 114.94 108.11 1fnt s ASN 4 Ca 0.28 0.55 0.18 0.00 0.21 0.00 0.00 52.86 54.08 1fnt s ASN 4 Cb 0.01 1.93 -0.16 0.00 -0.55 0.00 0.00 41.25 42.48 1fnt s ASN 4 CO 0.11 -0.22 0.71 0.59 -2.79 0.00 0.00 177.10 175.50 1fnt n ASN 5 N 5.41 0.65 0.00 -4.21 3.02 -1.26 -4.35 115.26 114.53 1fnt n ASN 5 Ca 0.00 0.28 0.03 0.00 -0.03 0.00 0.00 54.58 54.86 1fnt n ASN 5 Cb 0.53 0.51 0.16 0.00 -0.61 0.00 0.00 39.78 40.37 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 -2.77 0.00 -1.28 3.10 4.01 -1.26 -3.06 117.16 115.90 1fnt n TYR 6 Ca -0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.62 1fnt n TYR 6 Cb 0.81 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 40.06 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 -0.73 3.02 0.00 7.72 5.75 -1.26 -4.63 116.55 126.42 1fnt n ASP 7 Ca 0.04 -3.50 0.00 0.00 -0.01 0.00 0.00 54.79 51.32 1fnt n ASP 7 Cb 0.02 -0.61 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 -0.92 -1.89 3.69 6.12 0.00 -1.17 -4.77 105.19 106.25 1fnt n GLY 8 Ca 0.30 0.00 -0.26 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 -2.13 4.23 0.63 1.61 -1.08 -1.26 -4.98 116.67 113.69 1fnt s ASP 9 Ca 0.00 -1.15 0.41 0.00 -0.52 0.00 0.00 52.55 51.29 1fnt s ASP 9 Cb 0.00 -0.47 2.13 0.00 -1.46 0.00 0.00 42.92 43.12 1fnt s ASP 9 CO 0.00 -0.47 2.27 0.71 0.52 0.00 0.00 175.17 178.20 1fnt h THR 10 N 1.58 0.04 0.00 1.71 1.35 -1.88 -2.81 112.91 112.90 1fnt h THR 10 Ca -0.43 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1fnt h THR 10 Cb 1.25 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1fnt h THR 10 CO 0.73 0.00 0.00 0.55 -0.25 0.00 0.00 175.52 176.55 1fnt n VAL 11 N -3.13 0.60 -4.15 6.82 3.14 -1.26 -4.79 118.33 115.55 1fnt n VAL 11 Ca -0.02 -0.13 -0.35 0.00 -2.96 0.00 0.00 64.34 60.88 1fnt n VAL 11 Cb 0.13 -0.71 -0.09 0.00 -1.06 0.00 0.00 33.84 32.11 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 -3.13 4.74 0.19 1.55 -4.23 -1.06 -5.07 115.64 108.63 1fnt s THR 12 Ca 0.09 -0.07 -0.19 0.00 -1.18 0.00 0.00 61.69 60.34 1fnt s THR 12 Cb 0.12 -3.05 -0.08 0.00 1.34 0.00 0.00 72.50 70.83 1fnt s THR 12 CO 0.54 0.57 0.68 -0.36 -0.54 0.00 0.00 174.62 175.51 1fnt s PHE 13 N -0.59 3.66 0.43 3.99 0.08 -1.26 -4.71 117.98 119.58 1fnt s PHE 13 Ca 0.11 1.33 -0.08 0.00 0.12 0.00 0.00 56.93 58.40 1fnt s PHE 13 Cb -0.12 -2.57 -0.05 0.00 -0.57 0.00 0.00 43.02 39.71 1fnt s PHE 13 CO 0.02 0.38 0.77 -1.54 -0.10 0.00 0.00 175.22 174.75 1fnt s SER 14 N -1.60 6.41 0.54 1.36 1.04 -0.81 -4.92 113.70 115.72 1fnt s SER 14 Ca 0.41 1.04 0.40 0.00 0.48 0.00 0.00 55.95 58.28 1fnt s SER 14 Cb -0.17 -2.29 1.60 0.00 0.10 0.00 0.00 66.02 65.26 1fnt s SER 14 CO 0.21 -0.46 1.72 -0.65 0.98 0.00 0.00 173.24 175.04 1fnt h PRO 15 N 0.86 0.02 0.05 4.02 0.11 -1.97 0.69 132.00 135.78 1fnt h PRO 15 Ca -0.47 -0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.35 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 0.63 0.01 -1.58 1.79 -0.21 0.00 0.00 178.00 178.64 1fnt h THR 16 N 0.02 1.05 0.00 -1.15 1.35 -2.04 -3.48 112.91 108.65 1fnt h THR 16 Ca 0.70 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 1fnt h THR 16 Cb 2.74 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 71.76 1fnt h THR 16 CO -0.03 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 1fnt n GLY 17 N 1.60 1.00 3.28 5.82 0.00 0.24 -5.16 105.19 111.96 1fnt n GLY 17 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 1.12 -0.53 1.61 0.52 -1.26 -4.89 118.95 115.52 1fnt s ARG 18 Ca 0.00 -1.22 0.02 0.00 -0.52 0.00 0.00 55.73 54.00 1fnt s ARG 18 Cb 0.00 -1.22 0.14 0.00 0.52 0.00 0.00 34.95 34.38 1fnt s ARG 18 CO 0.00 0.27 0.30 -0.51 0.02 0.00 0.00 175.30 175.37 1fnt s LEU 19 N -2.21 4.66 0.34 2.53 1.43 -1.26 -1.93 118.68 122.24 1fnt s LEU 19 Ca 0.09 -2.87 0.05 0.00 -1.03 0.00 0.00 54.13 50.36 1fnt s LEU 19 Cb -0.08 -1.71 0.69 0.00 0.03 0.00 0.00 46.19 45.12 1fnt s LEU 19 CO 0.04 -0.29 1.93 -0.26 0.23 0.00 0.00 176.35 178.00 1fnt h PHE 20 N 6.79 0.86 -0.58 0.29 0.04 -1.86 -0.82 116.94 121.66 1fnt h PHE 20 Ca -0.06 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.78 1fnt h PHE 20 Cb 0.92 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.75 1fnt h PHE 20 CO 0.57 0.43 0.32 1.96 -0.60 0.00 0.00 178.31 180.99 1fnt h GLN 21 N 0.83 0.60 -0.06 1.51 1.08 -1.86 0.31 115.11 117.51 1fnt h GLN 21 Ca 0.36 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.41 1fnt h GLN 21 Cb 0.33 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1fnt h GLN 21 CO -0.14 0.40 -0.48 0.28 -0.95 0.00 0.00 178.83 177.94 1fnt h VAL 22 N 0.62 1.34 -0.28 -0.54 2.07 -1.72 -2.63 116.25 115.11 1fnt h VAL 22 Ca 0.25 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 1fnt h VAL 22 Cb 0.11 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1fnt h VAL 22 CO -0.14 0.50 -0.17 -0.33 0.02 0.00 0.00 177.57 177.45 1fnt h GLU 23 N 0.13 0.50 -0.40 1.57 5.08 0.71 -3.00 114.58 119.17 1fnt h GLU 23 Ca 0.01 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1fnt h GLU 23 Cb 0.90 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1fnt h GLU 23 CO 0.07 0.65 -0.37 1.88 -1.00 0.00 0.00 179.01 180.24 1fnt h TYR 24 N 0.45 1.14 -0.70 4.33 0.05 -0.26 -2.91 116.97 119.07 1fnt h TYR 24 Ca 0.08 -0.33 0.11 0.00 0.05 0.00 0.00 58.73 58.63 1fnt h TYR 24 Cb 0.55 -0.24 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 1fnt h TYR 24 CO 0.02 1.17 0.47 0.00 -1.05 0.00 0.00 178.16 178.76 1fnt h ALA 25 N 0.78 1.93 0.00 3.88 0.00 -1.34 0.61 119.26 125.13 1fnt h ALA 25 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1fnt h ALA 25 Cb 0.96 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1fnt h ALA 25 CO 0.09 -0.09 -0.31 -0.07 0.00 0.00 0.00 179.25 178.87 1fnt h LEU 26 N 0.53 0.00 -0.34 0.00 3.38 -1.41 -2.57 115.31 114.90 1fnt h LEU 26 Ca 0.33 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.10 1fnt h LEU 26 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1fnt h LEU 26 CO -0.11 0.31 -0.78 -0.33 0.09 0.00 0.00 178.44 177.62 1fnt h GLU 27 N 0.00 0.41 0.00 1.13 3.07 0.33 -2.45 114.58 117.07 1fnt h GLU 27 Ca -0.00 -0.36 -0.02 0.00 -0.50 0.00 0.00 59.36 58.48 1fnt h GLU 27 Cb 0.80 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1fnt h GLU 27 CO 0.04 1.01 -0.08 0.00 -1.40 0.00 0.00 179.01 178.58 1fnt h ALA 28 N 0.88 0.99 -0.36 3.43 0.00 -1.26 -2.55 119.26 120.38 1fnt h ALA 28 Ca -0.04 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1fnt h ALA 28 Cb 1.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1fnt h ALA 28 CO 0.13 0.10 -0.41 0.82 0.00 0.00 0.00 179.25 179.89 1fnt h ILE 29 N 0.00 1.27 0.00 0.00 2.04 -1.09 -2.94 117.51 116.79 1fnt h ILE 29 Ca -0.00 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1fnt h ILE 29 Cb 0.71 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1fnt h ILE 29 CO 0.01 0.53 0.00 0.50 0.00 0.00 0.00 178.15 179.19 1fnt h LYS 30 N 0.73 0.00 0.05 2.37 1.63 -1.10 -3.18 116.57 117.07 1fnt h LYS 30 Ca 0.05 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.60 1fnt h LYS 30 Cb 1.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.61 1fnt h LYS 30 CO 0.10 0.00 -1.26 1.96 -3.45 0.00 0.00 179.45 176.80 1fnt h GLN 31 N 0.00 0.12 -7.49 1.90 1.08 -1.29 -2.97 115.11 106.45 1fnt h GLN 31 Ca 0.00 -0.20 -0.41 0.00 -1.45 0.00 0.00 58.65 56.59 1fnt h GLN 31 Cb 0.56 0.07 0.19 0.00 -0.05 0.00 0.00 27.48 28.26 1fnt h GLN 31 CO 0.00 1.01 0.18 0.20 -0.95 0.00 0.00 178.83 179.27 1fnt s GLY 32 N -4.80 1.63 1.01 3.46 0.00 -1.18 -4.72 107.32 102.72 1fnt s GLY 32 Ca -0.03 -1.10 -0.12 0.00 0.00 0.00 0.00 44.72 43.47 1fnt s GLY 32 CO 0.84 -0.19 1.08 -0.45 0.00 0.00 0.00 173.10 174.38 1fnt s SER 33 N -4.17 2.45 0.55 1.64 0.15 -1.26 -1.86 113.70 111.19 1fnt s SER 33 Ca 0.73 1.43 -0.07 0.00 0.70 0.00 0.00 55.95 58.73 1fnt s SER 33 Cb -0.07 -2.11 -0.02 0.00 -1.71 0.00 0.00 66.02 62.11 1fnt s SER 33 CO 0.55 -3.27 0.88 0.54 1.20 0.00 0.00 173.24 173.15 1fnt s VAL 34 N -2.80 4.44 -0.14 4.45 0.11 -1.26 -4.16 120.40 121.04 1fnt s VAL 34 Ca 0.66 0.30 -0.30 0.00 -2.93 0.00 0.00 61.98 59.70 1fnt s VAL 34 Cb -0.20 -3.73 0.12 0.00 -1.53 0.00 0.00 36.38 31.04 1fnt s VAL 34 CO 0.59 -0.79 0.97 0.28 -3.33 0.00 0.00 175.10 172.82 1fnt s THR 35 N -2.93 0.00 0.05 5.04 -1.32 -0.76 -2.63 115.64 113.09 1fnt s THR 35 Ca 0.51 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.02 1fnt s THR 35 Cb -0.11 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 1fnt s THR 35 CO 0.47 0.00 -0.08 -0.69 -2.21 0.00 0.00 174.62 172.11 1fnt s VAL 36 N -1.31 0.57 0.04 5.08 1.01 0.13 -1.90 120.40 124.02 1fnt s VAL 36 Ca -0.02 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 60.83 1fnt s VAL 36 Cb -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 1fnt s VAL 36 CO 0.01 -0.42 -0.07 -0.83 0.00 0.00 0.00 175.10 173.79 1fnt s GLY 37 N -1.69 0.48 -0.27 4.51 0.00 0.89 0.33 107.32 111.56 1fnt s GLY 37 Ca -0.08 -0.74 -0.23 0.00 0.00 0.00 0.00 44.72 43.67 1fnt s GLY 37 CO 0.00 -0.79 0.77 0.48 0.00 0.00 0.00 173.10 173.57 1fnt s LEU 38 N -1.53 -0.73 0.50 0.66 2.34 -0.73 0.14 118.68 119.33 1fnt s LEU 38 Ca -0.10 1.35 0.02 0.00 0.06 0.00 0.00 54.13 55.46 1fnt s LEU 38 Cb -0.10 2.33 -0.02 0.00 -0.56 0.00 0.00 46.19 47.85 1fnt s LEU 38 CO 0.00 -0.23 0.04 0.00 -1.06 0.00 0.00 176.35 175.10 1fnt s ARG 39 N 0.66 2.18 0.00 1.48 1.04 -0.49 -0.86 118.95 122.95 1fnt s ARG 39 Ca -0.02 -2.34 0.00 0.00 -1.04 0.00 0.00 55.73 52.33 1fnt s ARG 39 Cb -0.05 -1.59 0.00 0.00 -2.04 0.00 0.00 34.95 31.27 1fnt s ARG 39 CO -0.05 -0.35 0.00 -1.13 -0.04 0.00 0.00 175.30 173.73 1fnt n SER 40 N -1.28 0.91 0.00 -2.89 3.41 -1.11 -4.54 113.62 108.12 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 0.65 0.00 4.04 3.02 -1.26 -4.64 115.26 117.08 1fnt n ASN 41 Ca 0.00 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1fnt n ASN 41 Cb 0.00 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 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 -0.21 0.00 -3.93 3.41 -2.24 -1.26 -4.48 114.28 105.57 1fnt n THR 42 Ca 0.00 -0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1fnt n THR 42 Cb 0.03 0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.79 0.51 -0.01 4.78 3.76 -1.26 -1.90 115.29 119.37 1fnt s HIS 43 Ca 0.00 -0.99 -0.05 0.00 -0.15 0.00 0.00 55.06 53.87 1fnt s HIS 43 Cb 0.00 0.45 0.00 0.00 1.11 0.00 0.00 32.58 34.14 1fnt s HIS 43 CO 0.00 -1.38 0.11 0.00 -0.85 0.00 0.00 174.74 172.62 1fnt s ALA 44 N -2.68 -0.25 -0.01 -1.40 0.00 -0.38 -2.73 121.76 114.31 1fnt s ALA 44 Ca 0.22 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.17 1fnt s ALA 44 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1fnt s ALA 44 CO 0.15 -0.14 -0.04 0.08 0.00 0.00 0.00 175.76 175.81 1fnt s VAL 45 N -0.85 0.33 -0.09 0.00 1.01 -0.04 -2.63 120.40 118.13 1fnt s VAL 45 Ca -0.09 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1fnt s VAL 45 Cb -0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 36.01 1fnt s VAL 45 CO 0.01 0.11 -0.24 -0.76 0.00 0.00 0.00 175.10 174.22 1fnt s LEU 46 N 0.18 2.12 -0.06 3.92 1.43 -0.44 -1.78 118.68 124.06 1fnt s LEU 46 Ca -0.02 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1fnt s LEU 46 Cb -0.05 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1fnt s LEU 46 CO -0.00 0.19 -0.07 -0.69 0.23 0.00 0.00 176.35 176.01 1fnt s VAL 47 N 0.16 0.74 0.05 -1.59 1.01 0.15 -0.26 120.40 120.66 1fnt s VAL 47 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1fnt s VAL 47 Cb -0.16 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1fnt s VAL 47 CO 0.07 0.28 -0.05 0.00 0.00 0.00 0.00 175.10 175.40 1fnt s ALA 48 N 0.95 0.48 -0.72 5.51 0.00 -0.69 0.21 121.76 127.50 1fnt s ALA 48 Ca -0.10 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 1fnt s ALA 48 Cb -0.15 0.16 0.17 0.00 0.00 0.00 0.00 23.12 23.31 1fnt s ALA 48 CO 0.00 -0.20 0.69 -1.17 0.00 0.00 0.00 175.76 175.09 1fnt s LEU 49 N -2.17 6.34 0.13 0.00 2.96 -1.08 -2.90 118.68 121.97 1fnt s LEU 49 Ca -0.03 -2.24 -0.31 0.00 -0.22 0.00 0.00 54.13 51.33 1fnt s LEU 49 Cb -0.02 -2.23 -0.10 0.00 0.50 0.00 0.00 46.19 44.33 1fnt s LEU 49 CO -0.04 -0.75 1.80 -0.54 -1.32 0.00 0.00 176.35 175.51 1fnt s LYS 50 N 1.03 4.14 -0.13 1.98 1.02 -0.31 -4.62 119.74 122.85 1fnt s LYS 50 Ca 0.13 2.58 -0.01 0.00 0.02 0.00 0.00 55.97 58.69 1fnt s LYS 50 Cb -0.18 -3.52 -0.02 0.00 -0.52 0.00 0.00 37.83 33.59 1fnt s LYS 50 CO -0.04 -0.82 -0.09 0.50 -0.92 0.00 0.00 175.35 173.98 1fnt s ARG 51 N 2.51 3.42 0.31 1.68 3.52 -1.26 -4.70 118.95 124.42 1fnt s ARG 51 Ca 0.80 -0.61 0.04 0.00 -0.13 0.00 0.00 55.73 55.83 1fnt s ARG 51 Cb -0.46 -2.73 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1fnt s ARG 51 CO 0.35 0.28 0.47 0.54 -0.81 0.00 0.00 175.30 176.13 1fnt s ASN 52 N 0.21 6.17 0.00 -2.12 4.22 -1.26 -1.90 114.94 120.27 1fnt s ASN 52 Ca -0.05 0.12 0.00 0.00 -2.14 0.00 0.00 52.86 50.78 1fnt s ASN 52 Cb -0.15 -1.71 0.00 0.00 1.28 0.00 0.00 41.25 40.67 1fnt s ASN 52 CO 0.04 -0.28 0.03 0.00 -2.04 0.00 0.00 177.10 174.84 1fnt n ALA 53 N -1.63 0.00 -2.24 3.54 0.00 -1.26 -4.98 120.51 113.94 1fnt n ALA 53 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 1fnt n ALA 53 Cb 0.57 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.18 0.47 0.08 0.00 4.64 -1.26 -5.02 116.55 115.28 1fnt n ASP 54 Ca 0.00 -1.42 0.12 0.00 -1.38 0.00 0.00 54.79 52.11 1fnt n ASP 54 Cb 0.00 -0.28 0.07 0.00 -1.04 0.00 0.00 41.12 39.87 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 -0.46 -0.67 4.57 -1.99 -3.33 114.58 112.70 1fnt h GLU 55 Ca -0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1fnt h GLU 55 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1fnt h GLU 55 CO 0.14 0.00 0.00 -0.11 -1.18 0.00 0.00 179.01 177.86 1fnt n LEU 56 N -2.40 3.18 -4.57 1.64 7.94 -1.26 -4.95 117.00 116.58 1fnt n LEU 56 Ca 0.02 -1.46 -0.24 0.00 -1.11 0.00 0.00 56.01 53.21 1fnt n LEU 56 Cb 0.50 -0.30 -0.09 0.00 0.53 0.00 0.00 43.42 44.05 1fnt n LEU 56 CO 0.38 0.73 -0.38 -0.94 -1.11 0.00 0.00 177.39 176.08 1fnt s SER 57 N -1.30 3.97 0.71 1.96 1.04 -1.25 -5.15 113.70 113.69 1fnt s SER 57 Ca 0.39 -0.99 -0.11 0.00 0.48 0.00 0.00 55.95 55.73 1fnt s SER 57 Cb 0.22 -0.48 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1fnt s SER 57 CO 0.30 -0.11 1.08 -0.94 0.98 0.00 0.00 173.24 174.55 1fnt s SER 58 N -3.63 5.34 -0.13 7.02 1.04 -1.26 -4.74 113.70 117.35 1fnt s SER 58 Ca 0.32 1.32 -0.19 0.00 0.48 0.00 0.00 55.95 57.88 1fnt s SER 58 Cb -0.02 -2.16 -0.04 0.00 0.10 0.00 0.00 66.02 63.90 1fnt s SER 58 CO 0.18 -1.43 0.54 -0.31 0.98 0.00 0.00 173.24 173.19 1fnt s TYR 59 N -3.22 3.49 -0.39 5.02 1.51 -1.26 -4.12 117.35 118.38 1fnt s TYR 59 Ca 0.58 0.95 -0.29 0.00 -1.01 0.00 0.00 57.07 57.30 1fnt s TYR 59 Cb -0.12 -2.64 -0.00 0.00 -0.11 0.00 0.00 41.96 39.09 1fnt s TYR 59 CO 0.53 0.09 1.56 -1.14 -1.11 0.00 0.00 175.55 175.48 1fnt s GLN 60 N 0.90 3.45 0.71 -0.62 0.74 -0.80 -4.83 119.66 119.22 1fnt s GLN 60 Ca 0.28 1.09 -0.16 0.00 0.05 0.00 0.00 55.36 56.61 1fnt s GLN 60 Cb -0.16 -4.10 0.02 0.00 1.10 0.00 0.00 33.01 29.88 1fnt s GLN 60 CO 0.12 -1.72 1.27 0.36 -0.55 0.00 0.00 175.29 174.77 1fnt n LYS 61 N 8.26 0.78 -0.26 1.67 2.85 -1.26 -4.19 118.16 126.02 1fnt n LYS 61 Ca 0.19 0.33 0.03 0.00 -1.05 0.00 0.00 58.31 57.80 1fnt n LYS 61 Cb 0.48 -2.50 0.04 0.00 -0.65 0.00 0.00 35.03 32.39 1fnt n LYS 61 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1fnt n LYS 62 N -2.43 0.63 -4.36 -1.58 2.85 -1.26 -5.04 118.16 106.96 1fnt n LYS 62 Ca 0.15 -1.40 -0.29 0.00 -1.05 0.00 0.00 58.31 55.72 1fnt n LYS 62 Cb 0.49 -0.82 -0.12 0.00 -0.65 0.00 0.00 35.03 33.93 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 -0.88 2.48 -0.12 0.58 -1.09 -1.26 -2.40 121.20 118.51 1fnt s ILE 63 Ca 0.09 -1.71 -0.12 0.00 -2.23 0.00 0.00 60.65 56.68 1fnt s ILE 63 Cb 0.08 -2.13 0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1fnt s ILE 63 CO 0.01 0.06 0.34 -0.63 -1.23 0.00 0.00 174.94 173.49 1fnt s ILE 64 N -1.18 0.00 0.27 2.92 1.09 -0.93 -5.02 121.20 118.36 1fnt s ILE 64 Ca 0.16 -0.01 -0.04 0.00 -1.10 0.00 0.00 60.65 59.67 1fnt s ILE 64 Cb -0.10 -0.48 -0.05 0.00 -1.06 0.00 0.00 42.46 40.77 1fnt s ILE 64 CO 0.08 -0.01 0.51 -0.75 -0.10 0.00 0.00 174.94 174.67 1fnt s LYS 65 N 0.14 3.60 0.00 2.79 2.20 -1.26 -2.39 119.74 124.82 1fnt s LYS 65 Ca -0.00 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1fnt s LYS 65 Cb -0.02 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 1fnt s LYS 65 CO 0.01 0.26 0.00 0.00 -0.36 0.00 0.00 175.35 175.26 1fnt n ASP 67 N -0.23 0.00 -0.13 0.00 4.64 -1.22 -4.75 116.55 114.85 1fnt n ASP 67 Ca 0.00 0.00 0.22 0.00 -1.38 0.00 0.00 54.79 53.63 1fnt n ASP 67 Cb 0.00 0.00 0.63 0.00 -1.04 0.00 0.00 41.12 40.71 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 0.15 -0.37 -0.67 4.39 -1.99 -2.20 114.58 113.90 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 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1fnt h GLU 68 CO 0.00 0.10 0.00 -2.39 -1.16 0.00 0.00 179.01 175.56 1fnt n HIS 69 N -4.39 0.85 -3.69 4.33 1.44 -1.26 0.32 115.22 112.82 1fnt n HIS 69 Ca 0.15 -0.67 -0.13 0.00 -2.01 0.00 0.00 57.72 55.07 1fnt n HIS 69 Cb 0.72 -0.18 -0.07 0.00 0.12 0.00 0.00 29.99 30.58 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 -1.87 0.86 0.00 -1.40 -2.45 -0.83 -2.87 119.30 110.75 1fnt s MET 70 Ca 0.36 -0.31 -0.01 0.00 -1.25 0.00 0.00 55.69 54.47 1fnt s MET 70 Cb 0.25 0.38 0.00 0.00 1.25 0.00 0.00 34.83 36.71 1fnt s MET 70 CO 0.15 -0.28 0.05 0.41 1.05 0.00 0.00 175.02 176.39 1fnt n GLY 71 N 0.69 0.98 3.69 2.11 0.00 -0.77 -1.65 105.19 110.24 1fnt n GLY 71 Ca -0.19 -0.89 -0.03 0.00 0.00 0.00 0.00 46.02 44.91 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 0.41 0.99 -0.00 -1.00 -1.23 118.68 117.66 1fnt s LEU 72 Ca 0.01 -0.29 0.05 0.00 -0.00 0.00 0.00 54.13 53.90 1fnt s LEU 72 Cb -0.00 1.97 -0.06 0.00 -0.00 0.00 0.00 46.19 48.10 1fnt s LEU 72 CO 0.00 -0.73 0.03 -0.94 -0.00 0.00 0.00 176.35 174.72 1fnt s SER 73 N -2.86 3.41 -0.00 1.48 1.04 0.72 -2.18 113.70 115.31 1fnt s SER 73 Ca 0.11 -1.47 -0.09 0.00 0.48 0.00 0.00 55.95 54.99 1fnt s SER 73 Cb -0.00 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.11 1fnt s SER 73 CO -0.01 -0.63 0.17 -1.48 0.98 0.00 0.00 173.24 172.28 1fnt s LEU 74 N -3.67 1.40 -0.24 2.42 0.05 -1.01 -2.46 118.68 115.17 1fnt s LEU 74 Ca 0.28 -0.14 0.00 0.00 0.05 0.00 0.00 54.13 54.32 1fnt s LEU 74 Cb 0.07 0.80 0.07 0.00 -2.05 0.00 0.00 46.19 45.08 1fnt s LEU 74 CO 0.14 -0.38 -0.01 0.00 -0.55 0.00 0.00 176.35 175.54 1fnt s ALA 75 N -1.35 1.79 0.00 1.48 0.00 -0.44 -4.89 121.76 118.34 1fnt s ALA 75 Ca -0.14 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1fnt s ALA 75 Cb -0.07 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1fnt s ALA 75 CO 0.02 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 174.91 1fnt n GLY 76 N 4.74 0.48 3.65 0.00 0.00 -1.26 -1.22 105.19 111.57 1fnt n GLY 76 Ca -0.09 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 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 4.09 0.10 0.99 1.43 0.23 -4.92 118.68 120.59 1fnt s LEU 77 Ca 0.00 1.51 -0.28 0.00 -1.03 0.00 0.00 54.13 54.33 1fnt s LEU 77 Cb 0.00 -3.54 -0.11 0.00 0.03 0.00 0.00 46.19 42.57 1fnt s LEU 77 CO 0.00 -0.84 1.46 0.00 0.23 0.00 0.00 176.35 177.20 1fnt h ALA 78 N 8.39 -0.82 -0.48 4.21 0.00 -1.98 -2.34 119.26 126.25 1fnt h ALA 78 Ca -0.25 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1fnt h ALA 78 Cb 1.09 0.95 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 1fnt h ALA 78 CO 0.99 -0.99 -0.33 -1.35 0.00 0.00 0.00 179.25 177.58 1fnt h PRO 79 N -0.48 -0.05 -0.76 0.00 0.11 -1.97 0.28 132.00 129.13 1fnt h PRO 79 Ca 0.03 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.30 1fnt h PRO 79 Cb 0.57 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 31.55 1fnt h PRO 79 CO -0.37 -0.03 -0.13 -0.44 -0.21 0.00 0.00 178.00 176.82 1fnt h ASP 80 N -0.05 -0.60 0.65 -2.05 5.19 -1.88 -1.19 116.42 116.49 1fnt h ASP 80 Ca 0.08 0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 56.68 1fnt h ASP 80 Cb 0.25 0.44 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1fnt h ASP 80 CO -0.48 -0.24 -0.45 0.00 -3.12 0.00 0.00 179.24 174.95 1fnt h ALA 81 N 1.75 -1.21 -0.95 3.45 0.00 -0.54 -2.49 119.26 119.27 1fnt h ALA 81 Ca 0.38 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 55.36 1fnt h ALA 81 Cb 0.62 0.60 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 1fnt h ALA 81 CO -0.75 -1.19 0.39 -0.09 0.00 0.00 0.00 179.25 177.61 1fnt h ARG 82 N -1.05 0.24 0.94 0.00 2.43 0.18 0.12 114.38 117.24 1fnt h ARG 82 Ca -0.09 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1fnt h ARG 82 Cb 0.86 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1fnt h ARG 82 CO 0.05 0.16 -0.48 0.28 -1.51 0.00 0.00 179.97 178.47 1fnt h VAL 83 N 0.25 0.02 -0.19 0.20 2.07 -1.25 0.27 116.25 117.62 1fnt h VAL 83 Ca 0.65 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.22 1fnt h VAL 83 Cb 1.41 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1fnt h VAL 83 CO -0.65 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 176.68 1fnt h LEU 84 N -1.30 -0.60 -1.04 2.57 3.38 -0.50 0.34 115.31 118.16 1fnt h LEU 84 Ca -0.13 0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1fnt h LEU 84 Cb 1.01 0.29 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1fnt h LEU 84 CO 0.19 -0.23 0.64 0.77 0.09 0.00 0.00 178.44 179.89 1fnt h SER 85 N -0.21 1.12 0.23 -0.43 4.64 -0.90 -0.05 113.55 117.93 1fnt h SER 85 Ca 0.12 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1fnt h SER 85 Cb 0.39 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1fnt h SER 85 CO -0.31 0.81 -0.11 -1.13 -0.87 0.00 0.00 176.83 175.22 1fnt h ASN 86 N 1.31 -0.26 -0.69 4.97 -0.73 0.98 0.15 115.58 121.31 1fnt h ASN 86 Ca 0.35 -0.05 0.12 0.00 1.87 0.00 0.00 56.30 58.60 1fnt h ASN 86 Cb -0.15 0.07 -0.09 0.00 0.27 0.00 0.00 38.32 38.42 1fnt h ASN 86 CO -0.08 -0.12 0.25 0.22 -0.37 0.00 0.00 177.43 177.33 1fnt h TYR 87 N -0.38 0.42 -0.21 0.67 3.20 -0.11 -1.13 116.97 119.43 1fnt h TYR 87 Ca -0.03 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.92 1fnt h TYR 87 Cb 0.29 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1fnt h TYR 87 CO -0.04 0.05 -0.08 1.25 -1.64 0.00 0.00 178.16 177.71 1fnt h LEU 88 N 0.40 -0.26 -0.93 2.82 5.85 -0.13 -2.19 115.31 120.87 1fnt h LEU 88 Ca 0.37 0.07 0.27 0.00 0.84 0.00 0.00 57.88 59.43 1fnt h LEU 88 Cb 0.53 0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.57 1fnt h LEU 88 CO -0.38 -0.10 0.35 0.03 -0.34 0.00 0.00 178.44 178.00 1fnt h ARG 89 N -0.04 0.24 0.38 1.25 3.08 0.58 -0.52 114.38 119.35 1fnt h ARG 89 Ca 0.11 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1fnt h ARG 89 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1fnt h ARG 89 CO -0.24 0.16 -0.18 1.96 -1.07 0.00 0.00 179.97 180.60 1fnt h GLN 90 N 0.25 -0.49 -1.19 0.04 1.08 -1.31 -2.84 115.11 110.64 1fnt h GLN 90 Ca 0.62 0.03 0.34 0.00 -1.45 0.00 0.00 58.65 58.20 1fnt h GLN 90 Cb 1.33 0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 28.78 1fnt h GLN 90 CO -0.65 -0.27 0.80 1.96 -0.95 0.00 0.00 178.83 179.72 1fnt h GLN 91 N -0.61 0.19 -0.01 1.46 1.08 -0.81 0.22 115.11 116.63 1fnt h GLN 91 Ca -0.05 -0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 1fnt h GLN 91 Cb 0.45 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1fnt h GLN 91 CO 0.09 0.13 -0.55 0.00 -0.95 0.00 0.00 178.83 177.54 1fnt h ASN 93 N -0.13 1.00 0.15 0.00 -0.00 -0.70 -0.94 115.58 114.96 1fnt h ASN 93 Ca -0.07 -0.03 0.01 0.00 -0.00 0.00 0.00 56.30 56.22 1fnt h ASN 93 Cb 1.26 -0.25 -0.02 0.00 -0.00 0.00 0.00 38.32 39.31 1fnt h ASN 93 CO 0.11 0.72 -0.20 0.22 -0.00 0.00 0.00 177.43 178.28 1fnt h TYR 94 N 1.18 -0.54 -0.05 0.67 3.20 -0.73 -1.46 116.97 119.23 1fnt h TYR 94 Ca 0.32 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.22 1fnt h TYR 94 Cb -0.14 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1fnt h TYR 94 CO -0.01 -0.30 -0.14 1.03 -1.64 0.00 0.00 178.16 177.10 1fnt h SER 95 N -0.41 -0.42 -0.00 -2.11 0.87 -1.38 -1.76 113.55 108.33 1fnt h SER 95 Ca 0.02 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1fnt h SER 95 Cb 0.41 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1fnt h SER 95 CO -0.09 -0.19 -0.16 0.28 -0.53 0.00 0.00 176.83 176.14 1fnt h SER 96 N -0.21 -0.48 0.51 6.23 0.02 -1.01 0.21 113.55 118.81 1fnt h SER 96 Ca 0.06 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1fnt h SER 96 Cb 0.30 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1fnt h SER 96 CO -0.17 -0.22 -0.24 -0.07 -1.14 0.00 0.00 176.83 174.98 1fnt h LEU 97 N -0.27 -0.57 0.42 5.07 3.38 -1.20 0.27 115.31 122.40 1fnt h LEU 97 Ca 0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1fnt h LEU 97 Cb 0.34 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1fnt h LEU 97 CO -0.16 -0.39 -0.38 0.58 0.09 0.00 0.00 178.44 178.18 1fnt h VAL 98 N -0.73 0.00 0.00 1.22 2.07 -1.37 -3.32 116.25 114.12 1fnt h VAL 98 Ca -0.07 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 1fnt h VAL 98 Cb 0.52 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1fnt h VAL 98 CO 0.11 0.00 -1.75 0.49 0.02 0.00 0.00 177.57 176.45 1fnt n PHE 99 N -4.72 0.45 -3.03 1.57 3.72 0.24 -5.02 117.46 110.67 1fnt n PHE 99 Ca -0.09 0.14 -0.13 0.00 -0.05 0.00 0.00 57.45 57.32 1fnt n PHE 99 Cb 0.35 -0.85 0.06 0.00 -0.94 0.00 0.00 39.48 38.11 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 -2.61 -3.37 -3.87 4.37 4.05 0.95 -4.96 115.26 109.83 1fnt n ASN 100 Ca -0.11 -0.51 -0.12 0.00 0.45 0.00 0.00 54.58 54.29 1fnt n ASN 100 Cb 0.76 -4.16 -0.14 0.00 1.23 0.00 0.00 39.78 37.48 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 -4.71 0.06 -0.30 1.20 1.70 -1.23 -4.96 118.95 110.71 1fnt s ARG 101 Ca 0.13 0.00 -0.27 0.00 -0.47 0.00 0.00 55.73 55.13 1fnt s ARG 101 Cb -0.02 0.02 0.01 0.00 -0.57 0.00 0.00 34.95 34.40 1fnt s ARG 101 CO 0.58 -0.01 0.95 0.15 -1.08 0.00 0.00 175.30 175.89 1fnt s LYS 102 N -0.08 4.07 -0.46 3.89 1.02 -1.26 -3.50 119.74 123.41 1fnt s LYS 102 Ca -0.01 0.93 -0.46 0.00 0.02 0.00 0.00 55.97 56.45 1fnt s LYS 102 Cb -0.01 -3.71 -0.20 0.00 -0.52 0.00 0.00 37.83 33.39 1fnt s LYS 102 CO 0.00 -0.75 1.55 -0.11 -0.92 0.00 0.00 175.35 175.12 1fnt n LEU 103 N 6.49 1.12 -4.73 3.17 7.94 -1.26 -4.93 117.00 124.79 1fnt n LEU 103 Ca 0.09 1.18 -0.41 0.00 -1.11 0.00 0.00 56.01 55.75 1fnt n LEU 103 Cb 0.47 -0.88 -0.03 0.00 0.53 0.00 0.00 43.42 43.51 1fnt n LEU 103 CO 0.54 -0.91 0.84 0.00 -1.11 0.00 0.00 177.39 176.75 1fnt s ALA 104 N 2.78 3.38 0.19 1.96 0.00 -1.26 -4.91 121.76 123.89 1fnt s ALA 104 Ca 1.03 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 53.71 1fnt s ALA 104 Cb -1.47 -3.40 0.17 0.00 0.00 0.00 0.00 23.12 18.42 1fnt s ALA 104 CO 0.80 -0.32 1.80 0.28 0.00 0.00 0.00 175.76 178.32 1fnt h VAL 105 N 4.09 0.98 -0.63 0.00 2.07 -1.97 -1.57 116.25 119.22 1fnt h VAL 105 Ca -0.43 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 66.99 1fnt h VAL 105 Cb 1.21 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 31.20 1fnt h VAL 105 CO 0.76 0.11 -0.40 -0.33 0.02 0.00 0.00 177.57 177.73 1fnt h GLU 106 N 0.60 -0.17 -0.27 1.57 5.08 -2.00 0.33 114.58 119.72 1fnt h GLU 106 Ca 0.25 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1fnt h GLU 106 Cb 0.13 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1fnt h GLU 106 CO -0.15 -0.11 0.18 0.00 -1.00 0.00 0.00 179.01 177.92 1fnt h ARG 107 N -0.18 0.32 -0.39 2.33 3.08 -1.86 -0.51 114.38 117.18 1fnt h ARG 107 Ca 0.22 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 1fnt h ARG 107 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1fnt h ARG 107 CO -0.72 0.21 -0.07 0.00 -1.07 0.00 0.00 179.97 178.32 1fnt h ALA 108 N 1.84 1.15 -0.22 0.04 0.00 0.59 -2.53 119.26 120.13 1fnt h ALA 108 Ca 0.10 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 1fnt h ALA 108 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1fnt h ALA 108 CO -0.02 0.54 -0.61 0.78 0.00 0.00 0.00 179.25 179.94 1fnt h GLY 109 N 0.95 0.80 -0.12 0.00 0.00 0.31 -2.99 103.07 102.03 1fnt h GLY 109 Ca 0.11 -0.99 0.04 0.00 0.00 0.00 0.00 47.33 46.49 1fnt h GLY 109 CO 0.03 0.89 -0.50 0.45 0.00 0.00 0.00 176.54 177.40 1fnt h HIS 110 N 0.55 -1.49 -0.47 5.60 -0.00 -0.97 -1.30 115.15 117.07 1fnt h HIS 110 Ca -0.00 0.06 0.07 0.00 -0.00 0.00 0.00 60.37 60.49 1fnt h HIS 110 Cb 1.20 0.67 -0.03 0.00 -0.00 0.00 0.00 27.41 29.26 1fnt h HIS 110 CO 0.07 -0.52 0.32 -0.07 -0.00 0.00 0.00 177.93 177.72 1fnt h LEU 111 N -0.54 0.31 -0.03 2.43 3.38 -1.48 0.21 115.31 119.59 1fnt h LEU 111 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1fnt h LEU 111 Cb 0.66 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1fnt h LEU 111 CO -0.44 0.20 -0.07 0.18 0.09 0.00 0.00 178.44 178.40 1fnt n LEU 112 N -4.47 0.11 -0.05 1.67 4.77 -0.71 -1.06 117.00 117.26 1fnt n LEU 112 Ca 0.07 0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 56.35 1fnt n LEU 112 Cb 0.29 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1fnt n LEU 112 CO 0.35 0.02 -0.24 0.00 -1.33 0.00 0.00 177.39 176.19 1fnt h ASP 114 N -0.74 0.00 0.07 0.00 3.32 -1.20 0.37 116.42 118.25 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 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1fnt h ASP 114 CO 0.00 0.00 -0.03 0.50 -1.72 0.00 0.00 179.24 177.99 1fnt h LYS 115 N 0.00 -0.09 0.00 3.56 3.11 -1.25 -3.30 116.57 118.60 1fnt h LYS 115 Ca 0.11 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1fnt h LYS 115 Cb 0.83 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.09 1fnt h LYS 115 CO -0.00 -0.06 0.06 0.00 -2.81 0.00 0.00 179.45 176.64 1fnt h ALA 116 N -1.53 1.06 0.77 5.00 0.00 -1.38 -2.52 119.26 120.65 1fnt h ALA 116 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1fnt h ALA 116 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1fnt h ALA 116 CO 0.02 -0.06 -0.47 0.37 0.00 0.00 0.00 179.25 179.11 1fnt h GLN 117 N 0.00 -1.12 -0.83 0.00 -0.00 -0.35 -3.18 115.11 109.63 1fnt h GLN 117 Ca 0.00 0.08 0.32 0.00 -0.00 0.00 0.00 58.65 59.05 1fnt h GLN 117 Cb 0.12 0.25 -0.15 0.00 0.00 0.00 0.00 27.48 27.71 1fnt h GLN 117 CO 0.00 -0.75 0.36 1.63 0.00 0.00 0.00 178.83 180.07 1fnt n LYS 118 N -5.61 -0.05 0.00 1.69 4.01 -0.95 0.07 118.16 117.32 1fnt n LYS 118 Ca -0.15 1.16 0.07 0.00 -0.51 0.00 0.00 58.31 58.88 1fnt n LYS 118 Cb 0.49 -2.03 0.34 0.00 -0.51 0.00 0.00 35.03 33.31 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 -4.93 0.00 -0.00 4.39 3.02 -1.20 -2.09 115.26 114.44 1fnt n ASN 119 Ca 0.29 0.15 0.10 0.00 -0.03 0.00 0.00 54.58 55.09 1fnt n ASN 119 Cb 0.98 -0.32 -0.13 0.00 -0.61 0.00 0.00 39.78 39.70 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 -1.32 0.00 0.14 3.41 -2.24 0.11 -4.42 114.28 109.97 1fnt n THR 120 Ca 0.06 -0.18 0.07 0.00 -2.27 0.00 0.00 64.05 61.73 1fnt n THR 120 Cb 0.12 0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.77 0.89 -4.46 -0.78 7.27 -0.89 -4.47 117.38 113.17 1fnt n GLN 121 Ca 0.01 -0.10 -0.31 0.00 0.07 0.00 0.00 57.00 56.67 1fnt n GLN 121 Cb 0.41 -1.30 -0.11 0.00 2.41 0.00 0.00 30.24 31.66 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 -3.34 4.35 0.87 1.69 0.01 -1.15 -4.90 113.70 111.24 1fnt s SER 122 Ca -0.03 -0.28 -0.12 0.00 1.31 0.00 0.00 55.95 56.84 1fnt s SER 122 Cb 0.09 -0.90 0.11 0.00 0.21 0.00 0.00 66.02 65.54 1fnt s SER 122 CO 0.59 0.25 1.09 -0.47 0.41 0.00 0.00 173.24 175.11 1fnt s TYR 123 N -1.03 2.45 0.00 2.43 5.04 -1.26 -4.15 117.35 120.83 1fnt s TYR 123 Ca 0.18 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1fnt s TYR 123 Cb -0.11 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.04 1fnt s TYR 123 CO 0.08 -2.24 0.00 0.41 -1.34 0.00 0.00 175.55 172.47 1fnt n GLY 124 N -1.40 2.51 0.00 8.97 0.00 -1.26 -4.98 105.19 109.03 1fnt n GLY 124 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.76 3.38 -0.02 0.00 -1.26 -5.10 105.19 101.42 1fnt n GLY 125 Ca 0.00 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.55 1.27 0.46 1.61 1.70 -1.26 -4.70 118.95 117.48 1fnt s ARG 126 Ca 0.00 -1.30 -0.01 0.00 -0.47 0.00 0.00 55.73 53.95 1fnt s ARG 126 Cb 0.00 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 1fnt s ARG 126 CO 0.00 -0.47 0.71 -1.25 -1.08 0.00 0.00 175.30 173.20 1fnt s PRO 127 N -4.02 3.13 0.09 3.89 0.04 -1.26 -4.87 135.00 132.00 1fnt s PRO 127 Ca 0.23 -0.33 -0.31 0.00 0.04 0.00 0.00 61.00 60.64 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 -0.29 1.51 0.71 0.04 0.00 0.00 177.00 179.02 1fnt s TYR 128 N -2.62 2.88 -1.10 0.56 2.02 -1.26 -4.95 117.35 112.88 1fnt s TYR 128 Ca 0.48 0.66 -0.05 0.00 -0.37 0.00 0.00 57.07 57.79 1fnt s TYR 128 Cb -0.10 -3.82 0.30 0.00 -0.40 0.00 0.00 41.96 37.94 1fnt s TYR 128 CO 0.39 -3.07 1.45 0.41 -1.57 0.00 0.00 175.55 173.17 1fnt n GLY 129 N 3.73 4.99 3.65 0.71 0.00 -1.26 -4.60 105.19 112.41 1fnt n GLY 129 Ca 0.14 -2.62 -0.02 0.00 0.00 0.00 0.00 46.02 43.51 1fnt n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fnt s VAL 130 N -2.37 0.00 0.21 1.61 0.11 -1.26 -0.60 120.40 118.10 1fnt s VAL 130 Ca 0.32 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.45 1fnt s VAL 130 Cb 0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 1fnt s VAL 130 CO 0.07 0.00 -0.04 -0.83 -3.33 0.00 0.00 175.10 170.97 1fnt s GLY 131 N -0.28 1.70 0.01 6.54 0.00 -0.36 -4.27 107.32 110.67 1fnt s GLY 131 Ca 0.08 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1fnt s GLY 131 CO -0.14 -1.56 -0.02 1.08 0.00 0.00 0.00 173.10 172.46 1fnt s LEU 132 N -3.16 2.09 -0.17 0.66 1.43 -0.97 -1.33 118.68 117.22 1fnt s LEU 132 Ca 0.28 -0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1fnt s LEU 132 Cb -0.08 -0.02 -0.02 0.00 0.03 0.00 0.00 46.19 46.09 1fnt s LEU 132 CO 0.18 -0.10 -0.04 -0.76 0.23 0.00 0.00 176.35 175.86 1fnt s LEU 133 N -0.59 3.15 0.09 1.79 1.43 -1.03 -1.32 118.68 122.20 1fnt s LEU 133 Ca -0.05 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 1fnt s LEU 133 Cb -0.04 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1fnt s LEU 133 CO -0.00 0.11 -0.16 -0.63 0.23 0.00 0.00 176.35 175.90 1fnt s ILE 134 N 0.69 2.99 0.03 -0.59 1.09 -0.27 -0.20 121.20 124.94 1fnt s ILE 134 Ca -0.02 -1.34 0.01 0.00 -1.10 0.00 0.00 60.65 58.19 1fnt s ILE 134 Cb -0.14 -2.35 -0.02 0.00 -1.06 0.00 0.00 42.46 38.88 1fnt s ILE 134 CO 0.02 0.17 -0.05 0.27 -0.10 0.00 0.00 174.94 175.26 1fnt s ILE 135 N -1.10 0.29 0.02 2.92 -4.36 -0.37 -0.83 121.20 117.76 1fnt s ILE 135 Ca 0.18 -1.11 -0.29 0.00 -0.26 0.00 0.00 60.65 59.17 1fnt s ILE 135 Cb -0.11 -0.57 0.11 0.00 1.25 0.00 0.00 42.46 43.14 1fnt s ILE 135 CO 0.10 -0.53 1.23 -0.83 0.24 0.00 0.00 174.94 175.14 1fnt s GLY 136 N -1.73 -0.33 -0.33 6.27 0.00 -1.18 -1.85 107.32 108.16 1fnt s GLY 136 Ca -0.10 0.48 -0.00 0.00 0.00 0.00 0.00 44.72 45.10 1fnt s GLY 136 CO -0.02 0.86 0.25 -0.47 0.00 0.00 0.00 173.10 173.73 1fnt s TYR 137 N -2.48 0.20 0.00 1.90 5.04 -1.14 -2.76 117.35 118.11 1fnt s TYR 137 Ca 0.16 -1.05 0.00 0.00 -2.44 0.00 0.00 57.07 53.74 1fnt s TYR 137 Cb 0.03 -0.71 0.00 0.00 0.35 0.00 0.00 41.96 41.63 1fnt s TYR 137 CO -0.02 -0.88 0.00 -0.40 -1.34 0.00 0.00 175.55 172.91 1fnt n ASP 138 N 4.53 0.00 0.02 4.32 5.68 -1.03 -4.94 116.55 125.12 1fnt n ASP 138 Ca 0.06 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.46 1fnt n ASP 138 Cb 0.41 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.35 -1.26 0.11 5.02 -1.26 -4.01 118.16 117.12 1fnt n LYS 139 Ca 0.00 -0.05 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 1fnt n LYS 139 Cb 0.00 -1.57 0.14 0.00 -0.02 0.00 0.00 35.03 33.58 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 -2.00 5.26 0.00 4.39 3.41 -1.26 -5.03 113.62 118.38 1fnt n SER 140 Ca 0.01 -3.66 0.00 0.00 -0.26 0.00 0.00 58.87 54.95 1fnt n SER 140 Cb 0.46 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 -1.04 1.09 3.75 5.00 0.00 -1.26 -4.81 105.19 107.92 1fnt n GLY 141 Ca 0.60 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.88 2.10 0.02 4.61 0.00 -1.26 -2.47 121.76 122.88 1fnt s ALA 142 Ca 0.00 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.05 1fnt s ALA 142 Cb 0.00 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 19.88 1fnt s ALA 142 CO 0.00 -1.95 0.72 -1.01 0.00 0.00 0.00 175.76 173.52 1fnt s HIS 143 N -2.79 -0.54 -0.13 0.00 3.76 -1.11 -4.94 115.29 109.54 1fnt s HIS 143 Ca 0.63 0.66 -0.08 0.00 -0.15 0.00 0.00 55.06 56.13 1fnt s HIS 143 Cb -0.19 0.49 0.05 0.00 1.11 0.00 0.00 32.58 34.03 1fnt s HIS 143 CO 0.55 -0.66 0.31 -1.17 -0.85 0.00 0.00 174.74 172.93 1fnt s LEU 144 N -1.91 0.34 0.11 0.89 0.20 -1.26 -3.11 118.68 113.94 1fnt s LEU 144 Ca -0.04 0.66 0.10 0.00 0.69 0.00 0.00 54.13 55.54 1fnt s LEU 144 Cb -0.01 1.00 -0.04 0.00 -0.43 0.00 0.00 46.19 46.72 1fnt s LEU 144 CO -0.02 -0.16 -0.25 -0.76 -0.29 0.00 0.00 176.35 174.87 1fnt s LEU 145 N 1.06 2.29 -0.23 -0.68 1.02 -0.01 -1.11 118.68 121.02 1fnt s LEU 145 Ca -0.07 -0.70 -0.03 0.00 0.02 0.00 0.00 54.13 53.34 1fnt s LEU 145 Cb -0.08 -1.11 0.01 0.00 0.02 0.00 0.00 46.19 45.02 1fnt s LEU 145 CO -0.08 0.15 -0.05 -0.70 0.02 0.00 0.00 176.35 175.69 1fnt s GLU 146 N -1.89 3.14 -0.03 1.70 -6.30 0.53 -1.12 118.70 114.73 1fnt s GLU 146 Ca 0.11 -0.78 0.07 0.00 -2.50 0.00 0.00 54.97 51.87 1fnt s GLU 146 Cb -0.10 -2.99 -0.02 0.00 0.00 0.00 0.00 34.13 31.03 1fnt s GLU 146 CO 0.05 -0.28 -0.24 0.12 0.02 0.00 0.00 175.26 174.93 1fnt s PHE 147 N 1.41 2.19 0.18 5.30 2.19 -0.43 -0.05 117.98 128.76 1fnt s PHE 147 Ca 0.04 -0.49 0.10 0.00 0.33 0.00 0.00 56.93 56.90 1fnt s PHE 147 Cb -0.15 -1.42 -0.04 0.00 -1.31 0.00 0.00 43.02 40.10 1fnt s PHE 147 CO -0.04 -0.09 -0.20 -0.65 1.83 0.00 0.00 175.22 176.06 1fnt s GLN 148 N -0.42 1.38 0.58 10.12 -1.52 -0.88 -2.29 119.66 126.63 1fnt s GLN 148 Ca 0.05 -1.46 0.31 0.00 -1.95 0.00 0.00 55.36 52.31 1fnt s GLN 148 Cb -0.11 -1.53 1.79 0.00 -0.22 0.00 0.00 33.01 32.95 1fnt s GLN 148 CO 0.00 0.32 2.22 -1.35 -0.25 0.00 0.00 175.29 176.23 1fnt h PRO 149 N 3.21 0.00 0.00 2.91 0.11 -1.82 -0.19 132.00 136.23 1fnt h PRO 149 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1fnt h PRO 149 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1fnt h PRO 149 CO 0.50 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 1fnt n SER 150 N -3.70 0.00 -0.61 -2.05 3.41 -1.26 -4.72 113.62 104.69 1fnt n SER 150 Ca -0.03 -0.78 -0.08 0.00 -0.26 0.00 0.00 58.87 57.72 1fnt n SER 150 Cb 0.12 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.07 1.00 3.46 5.00 0.00 -0.09 -4.92 105.19 109.57 1fnt n GLY 151 Ca 0.03 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.91 5.90 -0.17 1.61 0.01 -1.21 -4.59 114.94 113.59 1fnt s ASN 152 Ca 0.00 -0.71 -0.02 0.00 -0.71 0.00 0.00 52.86 51.42 1fnt s ASN 152 Cb 0.00 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.56 1fnt s ASN 152 CO 0.00 -0.32 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.48 1fnt s VAL 153 N 1.65 3.09 -0.00 1.60 1.01 -1.25 -2.07 120.40 124.43 1fnt s VAL 153 Ca 0.05 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1fnt s VAL 153 Cb -0.18 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1fnt s VAL 153 CO 0.09 0.49 -0.26 0.42 0.00 0.00 0.00 175.10 175.83 1fnt s THR 154 N 0.90 2.10 -0.29 3.92 -4.23 0.93 -4.94 115.64 114.03 1fnt s THR 154 Ca -0.02 -1.19 -0.18 0.00 -1.18 0.00 0.00 61.69 59.12 1fnt s THR 154 Cb -0.15 -1.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.92 1fnt s THR 154 CO -0.00 0.52 0.54 -0.70 -0.54 0.00 0.00 174.62 174.44 1fnt s GLU 155 N -0.80 3.96 0.11 3.99 2.12 -1.26 -0.34 118.70 126.46 1fnt s GLU 155 Ca 0.11 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1fnt s GLU 155 Cb -0.10 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.60 1fnt s GLU 155 CO -0.00 -0.45 0.01 1.28 -0.54 0.00 0.00 175.26 175.56 1fnt n LEU 156 N 5.66 0.00 -0.00 2.70 4.32 -0.26 -5.01 117.00 124.40 1fnt n LEU 156 Ca -0.03 -0.64 0.04 0.00 -0.02 0.00 0.00 56.01 55.36 1fnt n LEU 156 Cb 0.49 0.06 -0.06 0.00 -1.62 0.00 0.00 43.42 42.29 1fnt n LEU 156 CO 0.42 -0.13 -0.44 -1.22 -1.22 0.00 0.00 177.39 174.81 1fnt n TYR 157 N -0.35 0.00 0.00 -1.77 4.01 -1.26 -4.20 117.16 113.59 1fnt n TYR 157 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1fnt n TYR 157 Cb 0.13 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.81 1.30 0.00 2.72 0.00 -1.26 -1.40 105.19 108.36 1fnt n GLY 158 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.47 0.00 -4.02 2.61 5.66 0.12 -4.93 114.28 113.25 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 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 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 0.28 0.07 1.79 0.00 -1.26 -0.08 121.76 120.56 1fnt s ALA 160 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.99 1fnt s ALA 160 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1fnt s ALA 160 CO 0.00 -0.31 0.12 0.96 0.00 0.00 0.00 175.76 176.53 1fnt s ILE 161 N -3.03 0.16 0.00 0.00 -4.36 -0.80 -4.95 121.20 108.23 1fnt s ILE 161 Ca -0.01 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1fnt s ILE 161 Cb 0.01 -1.31 0.00 0.00 1.25 0.00 0.00 42.46 42.42 1fnt s ILE 161 CO -0.07 -0.73 0.00 0.61 0.24 0.00 0.00 174.94 174.99 1fnt n GLY 162 N 0.14 -0.62 3.71 6.27 0.00 -1.26 -1.83 105.19 111.60 1fnt n GLY 162 Ca -0.15 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.20 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 -1.54 3.56 -1.48 4.61 0.00 -0.78 -2.37 121.76 123.76 1fnt s ALA 163 Ca 0.00 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 1fnt s ALA 163 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1fnt s ALA 163 CO 0.00 -0.67 0.49 0.54 0.00 0.00 0.00 175.76 176.12 1fnt n ARG 164 N 4.31 -4.17 0.25 0.00 3.00 -1.26 -4.45 116.66 114.34 1fnt n ARG 164 Ca 0.12 0.86 0.17 0.00 -0.01 0.00 0.00 57.85 58.98 1fnt n ARG 164 Cb 0.43 -5.56 0.70 0.00 0.00 0.00 0.00 32.46 28.03 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 -1.13 0.00 0.07 0.55 4.64 -1.76 -3.35 113.55 112.58 1fnt h SER 165 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 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 0.00 -0.21 -0.61 -0.87 0.00 0.00 176.83 175.67 1fnt h GLN 166 N 0.00 -0.30 -1.32 4.77 5.75 -1.89 -2.99 115.11 119.13 1fnt h GLN 166 Ca 0.00 0.02 0.38 0.00 -0.15 0.00 0.00 58.65 58.90 1fnt h GLN 166 Cb 0.40 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 1fnt h GLN 166 CO 0.00 -0.20 1.26 0.78 -2.65 0.00 0.00 178.83 178.02 1fnt h GLY 167 N -0.31 0.00 0.45 2.39 0.00 -1.79 0.34 103.07 104.15 1fnt h GLY 167 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.07 1fnt h GLY 167 CO -0.10 0.00 -1.31 0.00 0.00 0.00 0.00 176.54 175.13 1fnt h ALA 168 N 0.73 0.18 -0.98 3.60 0.00 -1.63 -2.92 119.26 118.24 1fnt h ALA 168 Ca 0.63 -1.07 0.23 0.00 0.00 0.00 0.00 54.91 54.70 1fnt h ALA 168 Cb 3.13 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 21.32 1fnt h ALA 168 CO -0.01 0.76 0.64 0.87 0.00 0.00 0.00 179.25 181.51 1fnt h LYS 169 N -0.43 0.42 0.01 0.00 1.57 -0.21 0.18 116.57 118.11 1fnt h LYS 169 Ca -0.29 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1fnt h LYS 169 Cb 1.66 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.87 1fnt h LYS 169 CO 0.02 0.27 -0.01 1.79 -0.57 0.00 0.00 179.45 180.96 1fnt h THR 170 N 0.43 1.52 -0.93 -0.16 1.35 -1.55 -1.47 112.91 112.10 1fnt h THR 170 Ca 0.54 -1.96 0.23 0.00 -0.55 0.00 0.00 66.41 64.66 1fnt h THR 170 Cb 1.32 2.79 -0.12 0.00 -1.73 0.00 0.00 68.15 70.41 1fnt h THR 170 CO -0.24 0.48 0.46 0.22 -0.25 0.00 0.00 175.52 176.19 1fnt h TYR 171 N -0.91 0.78 0.09 4.73 3.20 -0.98 0.23 116.97 124.11 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 0.81 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1fnt h TYR 171 CO 0.21 -0.00 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.62 1fnt h LEU 172 N 0.47 -0.10 -1.23 2.82 3.38 -0.79 -1.42 115.31 118.42 1fnt h LEU 172 Ca 0.59 -0.29 0.28 0.00 0.09 0.00 0.00 57.88 58.54 1fnt h LEU 172 Cb 1.11 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.78 1fnt h LEU 172 CO -0.51 0.25 0.66 -0.08 0.09 0.00 0.00 178.44 178.85 1fnt h GLU 173 N -0.46 0.41 0.00 1.13 4.57 0.49 -1.61 114.58 119.10 1fnt h GLU 173 Ca -0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1fnt h GLU 173 Cb 0.39 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1fnt h GLU 173 CO 0.02 0.27 -0.08 0.00 -1.18 0.00 0.00 179.01 178.04 1fnt h ARG 174 N 0.42 0.00 0.00 1.92 3.08 -1.02 -3.36 114.38 115.42 1fnt h ARG 174 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.69 1fnt h ARG 174 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.58 1fnt h ARG 174 CO -0.38 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.77 1fnt n THR 175 N -3.73 0.00 0.00 2.04 -2.24 -0.54 -4.01 114.28 105.80 1fnt n THR 175 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1fnt n THR 175 Cb 0.04 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 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 -0.59 0.00 -0.50 3.22 7.94 -0.62 -2.24 117.00 124.21 1fnt n LEU 176 Ca 0.01 0.95 0.39 0.00 -1.11 0.00 0.00 56.01 56.25 1fnt n LEU 176 Cb 0.00 -0.45 0.60 0.00 0.53 0.00 0.00 43.42 44.10 1fnt n LEU 176 CO 0.00 -0.45 1.16 0.47 -1.11 0.00 0.00 177.39 177.46 1fnt n ASP 177 N -2.29 0.00 0.00 1.96 8.00 -1.26 -1.73 116.55 121.23 1fnt n ASP 177 Ca 0.00 0.76 0.00 0.00 0.71 0.00 0.00 54.79 56.26 1fnt n ASP 177 Cb 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 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 -3.41 0.00 0.15 -3.53 -1.04 -0.95 -4.37 114.28 101.13 1fnt n THR 178 Ca 0.33 0.61 0.14 0.00 -2.04 0.00 0.00 64.05 63.08 1fnt n THR 178 Cb 1.55 -1.44 0.69 0.00 -1.82 0.00 0.00 70.33 69.30 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 0.00 0.00 -1.42 -5.15 -1.24 -0.59 116.94 108.54 1fnt h PHE 179 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1fnt h PHE 179 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1fnt h PHE 179 CO 0.04 0.00 0.00 0.97 -2.00 0.00 0.00 178.31 177.32 1fnt h ILE 180 N 0.00 0.00 -0.03 0.88 6.09 -1.72 0.38 117.51 123.11 1fnt h ILE 180 Ca 0.11 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.52 1fnt h ILE 180 Cb 0.45 0.88 0.00 0.00 0.47 0.00 0.00 36.82 38.62 1fnt h ILE 180 CO -0.00 0.00 -0.06 0.29 -3.07 0.00 0.00 178.15 175.31 1fnt n LYS 181 N -2.74 2.06 -2.60 2.19 5.02 -0.23 -4.33 118.16 117.52 1fnt n LYS 181 Ca -0.02 -1.63 -0.43 0.00 -2.02 0.00 0.00 58.31 54.21 1fnt n LYS 181 Cb 0.10 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 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 4.13 -0.15 -0.18 1.01 0.12 -4.95 121.20 119.11 1fnt s ILE 182 Ca 0.28 -1.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.27 1fnt s ILE 182 Cb 0.20 -5.14 -0.01 0.00 0.01 0.00 0.00 42.46 37.52 1fnt s ILE 182 CO 0.34 -1.97 -0.11 -1.81 0.00 0.00 0.00 174.94 171.39 1fnt s ASP 183 N 4.34 4.07 0.00 3.58 1.01 -1.26 -4.44 116.67 123.97 1fnt s ASP 183 Ca 0.51 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.43 1fnt s ASP 183 Cb 0.02 -1.64 0.00 0.00 1.01 0.00 0.00 42.92 42.32 1fnt s ASP 183 CO 0.03 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.14 1fnt n GLY 184 N 3.81 1.64 3.00 0.21 0.00 -1.26 -5.03 105.19 107.56 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 -1.56 3.63 -0.08 1.61 3.04 -1.26 -5.01 114.94 115.31 1fnt s ASN 185 Ca 0.00 -1.01 -0.10 0.00 0.04 0.00 0.00 52.86 51.78 1fnt s ASN 185 Cb 0.00 -1.27 -0.08 0.00 -1.54 0.00 0.00 41.25 38.36 1fnt s ASN 185 CO 0.00 -0.17 0.38 1.55 -3.04 0.00 0.00 177.10 175.83 1fnt h PRO 186 N 7.94 -0.16 -1.24 0.43 0.13 -1.96 -3.27 132.00 133.88 1fnt h PRO 186 Ca -0.25 0.01 0.36 0.00 -0.87 0.00 0.00 66.00 65.25 1fnt h PRO 186 Cb 1.09 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 1fnt h PRO 186 CO 0.46 0.07 0.90 -0.44 -0.23 0.00 0.00 178.00 178.77 1fnt h ASP 187 N -1.01 0.00 -0.08 1.44 3.32 -2.00 0.78 116.42 118.87 1fnt h ASP 187 Ca -0.02 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1fnt h ASP 187 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1fnt h ASP 187 CO 0.03 0.00 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.05 1fnt h GLU 188 N 0.00 0.25 -0.53 3.56 4.39 -1.99 -1.74 114.58 118.52 1fnt h GLU 188 Ca 0.59 -0.17 0.05 0.00 0.34 0.00 0.00 59.36 60.17 1fnt h GLU 188 Cb 2.38 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 31.00 1fnt h GLU 188 CO -0.01 0.76 0.27 1.25 -1.16 0.00 0.00 179.01 180.13 1fnt h LEU 189 N -0.22 0.38 0.79 1.33 6.46 -0.92 -2.16 115.31 120.98 1fnt h LEU 189 Ca 0.00 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 1fnt h LEU 189 Cb 0.76 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1fnt h LEU 189 CO 0.04 0.26 -0.38 0.40 -0.62 0.00 0.00 178.44 178.14 1fnt h ILE 190 N 0.52 0.00 -1.05 4.05 2.04 -1.41 0.26 117.51 121.92 1fnt h ILE 190 Ca 0.24 -0.06 0.33 0.00 1.00 0.00 0.00 64.86 66.37 1fnt h ILE 190 Cb 0.15 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.10 1fnt h ILE 190 CO -0.17 0.00 0.62 0.11 0.00 0.00 0.00 178.15 178.71 1fnt h LYS 191 N -1.12 0.31 0.50 2.37 1.57 -1.29 1.28 116.57 120.20 1fnt h LYS 191 Ca -0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1fnt h LYS 191 Cb 0.81 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1fnt h LYS 191 CO 0.18 0.21 -0.24 0.00 -0.57 0.00 0.00 179.45 179.02 1fnt h ALA 192 N 1.78 -0.67 -0.63 3.86 0.00 -1.05 0.15 119.26 122.71 1fnt h ALA 192 Ca 0.72 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.51 1fnt h ALA 192 Cb 1.75 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 1fnt h ALA 192 CO -0.53 -0.82 0.35 0.78 0.00 0.00 0.00 179.25 179.03 1fnt h GLY 193 N -0.78 0.91 0.55 0.00 0.00 0.40 -1.31 103.07 102.84 1fnt h GLY 193 Ca -0.07 -0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.07 1fnt h GLY 193 CO 0.11 0.16 0.13 -2.08 0.00 0.00 0.00 176.54 174.87 1fnt h VAL 194 N 0.66 0.83 -0.48 4.60 2.07 0.15 -1.29 116.25 122.79 1fnt h VAL 194 Ca 0.27 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1fnt h VAL 194 Cb 0.14 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1fnt h VAL 194 CO -0.16 0.05 0.24 -0.08 0.02 0.00 0.00 177.57 177.64 1fnt h GLU 195 N 0.29 0.68 -0.86 1.57 4.81 -0.51 -0.49 114.58 120.08 1fnt h GLU 195 Ca 0.21 -0.09 0.12 0.00 -0.13 0.00 0.00 59.36 59.47 1fnt h GLU 195 Cb 0.22 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 1fnt h GLU 195 CO -0.23 0.56 0.55 0.00 -0.73 0.00 0.00 179.01 179.16 1fnt h ALA 196 N 1.09 1.80 0.05 2.92 0.00 -0.23 -2.01 119.26 122.88 1fnt h ALA 196 Ca 0.17 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1fnt h ALA 196 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fnt h ALA 196 CO -0.02 -0.01 -0.52 0.97 0.00 0.00 0.00 179.25 179.67 1fnt h ILE 197 N 0.71 1.54 0.00 0.00 2.10 -0.78 -3.23 117.51 117.85 1fnt h ILE 197 Ca 0.42 -2.39 0.00 0.00 1.08 0.00 0.00 64.86 63.96 1fnt h ILE 197 Cb 0.61 3.15 0.00 0.00 -1.09 0.00 0.00 36.82 39.48 1fnt h ILE 197 CO -0.18 0.62 0.24 0.77 -1.08 0.00 0.00 178.15 178.52 1fnt h SER 198 N -0.75 0.00 -0.15 2.19 4.64 -0.82 0.19 113.55 118.85 1fnt h SER 198 Ca -0.11 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 1fnt h SER 198 Cb 1.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.34 1fnt h SER 198 CO 0.03 0.00 0.11 1.67 -0.87 0.00 0.00 176.83 177.77 1fnt n GLN 199 N -2.22 1.21 0.00 4.77 -0.06 -0.78 -3.21 117.38 117.10 1fnt n GLN 199 Ca -0.01 -0.47 0.00 0.00 -2.00 0.00 0.00 57.00 54.51 1fnt n GLN 199 Cb 0.27 -1.19 0.00 0.00 -4.06 0.00 0.00 30.24 25.26 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 0.58 0.00 -4.86 1.69 7.64 0.67 -3.83 113.62 115.51 1fnt n SER 200 Ca 0.09 -1.00 -0.30 0.00 1.01 0.00 0.00 58.87 58.67 1fnt n SER 200 Cb 0.62 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.88 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 2.84 0.00 -3.43 1.43 -1.20 -4.92 118.68 113.40 1fnt s LEU 201 Ca 0.00 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1fnt s LEU 201 Cb 0.00 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1fnt s LEU 201 CO 0.00 -1.49 0.00 -1.14 0.23 0.00 0.00 176.35 173.95 1fnt n ARG 202 N -3.11 0.00 0.19 1.70 3.00 -1.26 -4.91 116.66 112.27 1fnt n ARG 202 Ca 0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.77 1fnt n ARG 202 Cb 0.57 -0.13 -0.08 0.00 0.00 0.00 0.00 32.46 32.82 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 -0.38 -1.68 6.15 3.58 -2.04 -3.48 116.42 118.57 1fnt h ASP 203 Ca 0.00 -0.06 0.22 0.00 0.42 0.00 0.00 57.03 57.60 1fnt h ASP 203 Cb 0.00 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1fnt h ASP 203 CO 0.00 -0.17 0.60 -1.84 -2.88 0.00 0.00 179.24 174.95 1fnt n GLU 204 N -5.23 0.21 -1.43 0.28 0.00 -1.26 -5.17 120.64 108.03 1fnt n GLU 204 Ca -0.10 -0.67 -0.30 0.00 0.00 0.00 0.00 57.16 56.09 1fnt n GLU 204 Cb 0.23 1.04 0.11 0.00 0.00 0.00 0.00 31.44 32.82 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 -2.98 4.16 0.08 -1.84 0.15 -1.26 -4.85 113.70 107.16 1fnt s SER 205 Ca 0.20 1.38 -0.19 0.00 0.70 0.00 0.00 55.95 58.04 1fnt s SER 205 Cb -0.01 -2.10 -0.07 0.00 -1.71 0.00 0.00 66.02 62.14 1fnt s SER 205 CO 0.01 -2.19 0.56 -1.48 1.20 0.00 0.00 173.24 171.34 1fnt s LEU 206 N -5.92 4.52 0.00 3.45 0.05 -1.26 -5.06 118.68 114.45 1fnt s LEU 206 Ca 0.62 1.25 0.01 0.00 0.05 0.00 0.00 54.13 56.05 1fnt s LEU 206 Cb -0.16 -2.91 0.01 0.00 -2.05 0.00 0.00 46.19 41.08 1fnt s LEU 206 CO 0.55 0.27 0.06 0.35 -0.55 0.00 0.00 176.35 177.03 1fnt n THR 207 N 1.67 0.00 0.21 5.48 -2.24 -1.26 -4.96 114.28 113.18 1fnt n THR 207 Ca -0.10 -0.68 0.07 0.00 -2.27 0.00 0.00 64.05 61.06 1fnt n THR 207 Cb 0.51 -0.11 0.46 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.81 0.90 0.07 2.28 2.07 -1.92 -2.00 116.25 118.46 1fnt h VAL 208 Ca -0.11 -1.13 -0.30 0.00 0.82 0.00 0.00 66.70 65.98 1fnt h VAL 208 Cb 0.38 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1fnt h VAL 208 CO 0.19 0.29 -1.58 0.44 0.02 0.00 0.00 177.57 176.92 1fnt h ASP 209 N 0.00 0.23 0.62 0.57 3.32 -1.95 -3.32 116.42 115.89 1fnt h ASP 209 Ca -0.00 -0.37 -0.19 0.00 0.02 0.00 0.00 57.03 56.48 1fnt h ASP 209 Cb 0.65 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1fnt h ASP 209 CO 0.04 1.32 -0.87 0.78 -1.72 0.00 0.00 179.24 178.79 1fnt h ASN 210 N 0.04 0.22 -3.79 6.45 -0.26 -1.81 -3.46 115.58 112.97 1fnt h ASN 210 Ca -0.25 -0.18 -0.49 0.00 -0.56 0.00 0.00 56.30 54.82 1fnt h ASN 210 Cb 1.99 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 39.18 1fnt h ASN 210 CO 0.12 0.98 0.16 -0.22 -1.06 0.00 0.00 177.43 177.41 1fnt s LEU 211 N -7.38 3.86 -0.27 1.61 2.96 -0.76 -1.16 118.68 117.54 1fnt s LEU 211 Ca -0.02 1.25 -0.23 0.00 -0.22 0.00 0.00 54.13 54.91 1fnt s LEU 211 Cb 0.10 -4.12 0.07 0.00 0.50 0.00 0.00 46.19 42.75 1fnt s LEU 211 CO 0.82 -0.38 0.72 -0.55 -1.32 0.00 0.00 176.35 175.64 1fnt s SER 212 N -2.89 -0.79 0.04 3.68 0.15 -1.14 -4.16 113.70 108.58 1fnt s SER 212 Ca 0.53 1.46 -0.00 0.00 0.70 0.00 0.00 55.95 58.64 1fnt s SER 212 Cb -0.10 1.45 -0.03 0.00 -1.71 0.00 0.00 66.02 65.62 1fnt s SER 212 CO 0.27 -0.25 -0.04 -0.63 1.20 0.00 0.00 173.24 173.80 1fnt s ILE 213 N 0.66 0.23 0.02 6.45 1.01 -1.19 -1.71 121.20 126.67 1fnt s ILE 213 Ca -0.02 -1.40 -0.06 0.00 0.00 0.00 0.00 60.65 59.16 1fnt s ILE 213 Cb -0.05 -0.95 -0.00 0.00 0.01 0.00 0.00 42.46 41.46 1fnt s ILE 213 CO -0.04 -0.75 0.12 0.00 0.00 0.00 0.00 174.94 174.27 1fnt s ALA 214 N -2.72 -0.21 0.13 9.38 0.00 0.64 -0.73 121.76 128.25 1fnt s ALA 214 Ca -0.03 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 51.47 1fnt s ALA 214 Cb -0.01 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1fnt s ALA 214 CO -0.05 -0.25 0.35 -1.50 0.00 0.00 0.00 175.76 174.31 1fnt s ILE 215 N -1.90 0.08 -0.28 0.00 1.10 -0.96 -1.32 121.20 117.91 1fnt s ILE 215 Ca -0.11 -0.80 -0.24 0.00 -0.51 0.00 0.00 60.65 59.00 1fnt s ILE 215 Cb -0.05 -1.30 0.09 0.00 0.15 0.00 0.00 42.46 41.35 1fnt s ILE 215 CO -0.01 -0.38 0.83 0.54 -2.11 0.00 0.00 174.94 173.81 1fnt s VAL 216 N -3.84 0.00 0.00 4.00 0.11 -1.08 -2.00 120.40 117.59 1fnt s VAL 216 Ca 0.05 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 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 -0.10 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1fnt n GLY 217 N 2.76 1.41 0.00 6.54 0.00 0.19 -1.25 105.19 114.84 1fnt n GLY 217 Ca -0.14 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.80 -0.80 118.16 122.99 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 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.59 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 -0.56 0.00 -4.05 3.14 3.85 -1.26 -5.06 116.55 112.61 1fnt n ASP 219 Ca 0.00 0.00 -0.34 0.00 -0.71 0.00 0.00 54.79 53.74 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 3.42 0.54 2.12 2.01 0.02 -5.09 115.64 118.66 1fnt s THR 220 Ca 0.00 -3.19 -0.22 0.00 0.31 0.00 0.00 61.69 58.60 1fnt s THR 220 Cb 0.00 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 1fnt s THR 220 CO 0.00 -0.88 1.33 -2.16 -0.69 0.00 0.00 174.62 172.23 1fnt s PRO 221 N -0.28 3.19 -0.26 4.92 0.04 -1.26 0.54 135.00 141.88 1fnt s PRO 221 Ca 0.18 2.17 -0.40 0.00 0.04 0.00 0.00 61.00 62.99 1fnt s PRO 221 Cb -0.20 -2.26 -0.16 0.00 0.04 0.00 0.00 34.50 31.92 1fnt s PRO 221 CO -0.03 -1.13 1.72 0.34 0.04 0.00 0.00 177.00 177.94 1fnt n PHE 222 N -1.00 2.02 -3.99 0.56 -0.00 0.94 -4.75 117.46 111.24 1fnt n PHE 222 Ca 0.10 0.55 -0.09 0.00 -0.00 0.00 0.00 57.45 58.02 1fnt n PHE 222 Cb 0.45 -2.45 -0.11 0.00 -0.00 0.00 0.00 39.48 37.38 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 3.38 0.13 0.13 -2.13 -4.23 -0.85 -4.90 115.64 107.17 1fnt s THR 223 Ca 0.98 -1.07 0.11 0.00 -1.18 0.00 0.00 61.69 60.52 1fnt s THR 223 Cb -1.07 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 1fnt s THR 223 CO 0.65 -0.59 -0.26 -0.63 -0.54 0.00 0.00 174.62 173.25 1fnt s ILE 224 N -1.97 2.34 -0.27 2.99 1.01 -1.26 -2.28 121.20 121.77 1fnt s ILE 224 Ca -0.11 -1.72 -0.04 0.00 0.00 0.00 0.00 60.65 58.78 1fnt s ILE 224 Cb -0.06 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.39 1fnt s ILE 224 CO -0.03 0.09 -0.01 -0.31 0.00 0.00 0.00 174.94 174.69 1fnt s TYR 225 N -1.07 3.10 -0.21 3.97 2.02 0.09 -5.01 117.35 120.24 1fnt s TYR 225 Ca 0.15 -1.33 -0.07 0.00 -0.37 0.00 0.00 57.07 55.45 1fnt s TYR 225 Cb -0.10 -2.13 -0.03 0.00 -0.40 0.00 0.00 41.96 39.29 1fnt s TYR 225 CO 0.07 -0.67 0.05 0.34 -1.57 0.00 0.00 175.55 173.77 1fnt s ASP 226 N 1.39 5.30 0.73 2.29 -1.08 -1.26 -3.17 116.67 120.87 1fnt s ASP 226 Ca 0.01 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 51.97 1fnt s ASP 226 Cb -0.17 -1.92 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 1fnt s ASP 226 CO -0.02 0.08 0.00 0.61 0.52 0.00 0.00 175.17 176.37 1fnt n GLY 227 N 4.13 2.95 0.09 2.66 0.00 -1.25 -1.98 105.19 111.79 1fnt n GLY 227 Ca -0.16 0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 0.02 0.13 1.61 -0.00 -1.26 0.12 120.64 135.27 1fnt n GLU 228 Ca 0.00 0.31 0.03 0.00 -0.00 0.00 0.00 57.16 57.51 1fnt n GLU 228 Cb 0.00 -2.10 0.02 0.00 -0.00 0.00 0.00 31.44 29.37 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 0.32 0.69 -0.00 -1.84 0.00 -1.76 -3.13 119.26 113.54 1fnt h ALA 229 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fnt h ALA 229 Cb 1.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1fnt h ALA 229 CO 0.00 0.59 -0.45 1.33 0.00 0.00 0.00 179.25 180.72 1fnt n VAL 230 N -3.17 0.00 -0.16 0.00 0.24 0.33 -4.55 118.33 111.02 1fnt n VAL 230 Ca 0.01 -0.04 0.03 0.00 -2.04 0.00 0.00 64.34 62.30 1fnt n VAL 230 Cb 0.73 0.33 0.06 0.00 -1.47 0.00 0.00 33.84 33.49 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 -1.24 0.10 -0.11 2.33 0.00 -1.19 -0.57 120.51 119.84 1fnt n ALA 231 Ca 0.07 0.50 -0.05 0.00 0.00 0.00 0.00 53.44 53.96 1fnt n ALA 231 Cb 0.34 -0.29 0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.85 -2.87 116.57 114.09 1fnt h LYS 232 Ca 0.21 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1fnt h LYS 232 Cb 0.33 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1fnt h LYS 232 CO -0.47 0.09 0.00 0.66 -2.00 0.00 0.00 179.45 177.73 1fnt n TYR 233 N -5.15 0.00 1.82 0.07 4.01 0.27 -5.19 117.16 112.99 1fnt n TYR 233 Ca 0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.91 1fnt n TYR 233 Cb 0.19 0.00 0.80 0.00 -0.31 0.00 0.00 39.34 40.02 1fnt n TYR 233 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51