#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fnt h LEU 9 N 0.00 0.00-10.19 -2.12 4.07 -2.01 -3.40 115.31 101.66 1fnt h LEU 9 Ca 0.00 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.50 1fnt h LEU 9 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1fnt h LEU 9 CO 0.00 0.05 -0.40 -0.55 -1.08 0.00 0.00 178.44 176.46 1fnt s SER 10 N -6.15 6.32 0.09 -0.43 0.15 -1.26 -5.01 113.70 107.41 1fnt s SER 10 Ca 0.06 0.12 -0.07 0.00 0.70 0.00 0.00 55.95 56.76 1fnt s SER 10 Cb 0.06 -1.88 -0.21 0.00 -1.71 0.00 0.00 66.02 62.28 1fnt s SER 10 CO 0.69 -0.09 1.19 -1.13 1.20 0.00 0.00 173.24 175.10 1fnt h ASN 11 N 1.14 0.59 -0.07 5.45 -1.24 -1.86 -3.37 115.58 116.23 1fnt h ASN 11 Ca -0.52 -0.55 -0.03 0.00 0.71 0.00 0.00 56.30 55.92 1fnt h ASN 11 Cb 1.23 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 40.09 1fnt h ASN 11 CO 0.61 1.38 -0.08 0.28 -1.29 0.00 0.00 177.43 178.33 1fnt h SER 12 N 0.19 0.18 -2.87 1.15 0.02 -1.80 -3.46 113.55 106.97 1fnt h SER 12 Ca -0.13 -0.50 -0.55 0.00 -0.84 0.00 0.00 61.79 59.77 1fnt h SER 12 Cb 1.81 -0.05 0.22 0.00 0.14 0.00 0.00 62.40 64.51 1fnt h SER 12 CO 0.20 0.65 -0.97 1.33 -1.14 0.00 0.00 176.83 176.89 1fnt n VAL 13 N -4.70 0.31 -4.25 2.27 0.24 -1.26 -4.96 118.33 105.97 1fnt n VAL 13 Ca -0.07 -0.34 -0.30 0.00 -2.04 0.00 0.00 64.34 61.59 1fnt n VAL 13 Cb 0.31 -0.42 -0.10 0.00 -1.47 0.00 0.00 33.84 32.16 1fnt n VAL 13 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1fnt s PHE 14 N -2.17 2.66 0.54 6.34 0.08 -1.26 -4.46 117.98 119.72 1fnt s PHE 14 Ca 0.53 -0.20 -0.06 0.00 0.12 0.00 0.00 56.93 57.33 1fnt s PHE 14 Cb -0.24 -1.40 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 1fnt s PHE 14 CO 0.71 0.42 0.86 -1.54 -0.10 0.00 0.00 175.22 175.56 1fnt s SER 15 N -2.21 5.95 0.62 1.36 1.04 -0.37 -4.78 113.70 115.31 1fnt s SER 15 Ca 0.20 0.86 0.22 0.00 0.48 0.00 0.00 55.95 57.72 1fnt s SER 15 Cb -0.11 -2.01 0.88 0.00 0.10 0.00 0.00 66.02 64.88 1fnt s SER 15 CO 0.13 -0.83 1.38 -0.65 0.98 0.00 0.00 173.24 174.25 1fnt h PRO 16 N -0.00 0.00 -0.98 4.02 0.11 -2.01 0.26 132.00 133.39 1fnt h PRO 16 Ca -0.46 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.21 1fnt h PRO 16 Cb 1.23 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.93 1fnt h PRO 16 CO 0.61 0.00 -0.96 -0.40 -0.21 0.00 0.00 178.00 177.04 1fnt n ASP 17 N -3.15 3.18 -2.98 -2.05 5.75 -1.26 -5.02 116.55 111.02 1fnt n ASP 17 Ca 0.15 -3.09 -0.02 0.00 -0.01 0.00 0.00 54.79 51.81 1fnt n ASP 17 Cb 1.21 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 1fnt n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fnt n GLY 18 N -0.44 -1.26 3.08 6.12 0.00 0.91 -5.08 105.19 108.53 1fnt n GLY 18 Ca 0.25 0.71 -0.12 0.00 0.00 0.00 0.00 46.02 46.85 1fnt n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fnt s ARG 19 N -2.88 0.24 -0.66 1.61 6.06 -1.25 -4.78 118.95 117.28 1fnt s ARG 19 Ca 0.08 0.49 -0.10 0.00 -2.50 0.00 0.00 55.73 53.70 1fnt s ARG 19 Cb -0.02 -0.05 0.17 0.00 0.06 0.00 0.00 34.95 35.12 1fnt s ARG 19 CO 0.75 -0.13 0.55 1.21 -2.50 0.00 0.00 175.30 175.19 1fnt s ASN 20 N 0.95 6.02 0.28 -2.12 2.47 -1.26 -1.24 114.94 120.05 1fnt s ASN 20 Ca -0.07 -2.49 0.00 0.00 0.42 0.00 0.00 52.86 50.72 1fnt s ASN 20 Cb -0.08 -2.06 0.51 0.00 -1.45 0.00 0.00 41.25 38.17 1fnt s ASN 20 CO -0.06 -0.56 1.86 -0.26 -3.72 0.00 0.00 177.10 174.36 1fnt h PHE 21 N 7.80 1.15 -0.65 0.43 0.05 -1.84 -1.98 116.94 121.89 1fnt h PHE 21 Ca -0.03 0.03 0.13 0.00 3.82 0.00 0.00 57.97 61.92 1fnt h PHE 21 Cb 1.03 -0.37 -0.04 0.00 2.00 0.00 0.00 35.95 38.57 1fnt h PHE 21 CO 0.82 0.52 0.44 1.96 -0.18 0.00 0.00 178.31 181.88 1fnt h GLN 22 N 1.06 0.32 -0.08 1.51 1.08 -1.83 0.14 115.11 117.31 1fnt h GLN 22 Ca 0.46 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 57.50 1fnt h GLN 22 Cb 0.35 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1fnt h GLN 22 CO -0.22 0.21 -0.60 0.28 -0.95 0.00 0.00 178.83 177.56 1fnt h VAL 23 N 0.33 1.38 -0.36 -0.54 2.07 -1.72 -1.13 116.25 116.27 1fnt h VAL 23 Ca 0.31 -1.95 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 1fnt h VAL 23 Cb 0.78 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1fnt h VAL 23 CO -0.08 0.58 0.12 -0.33 0.02 0.00 0.00 177.57 177.88 1fnt h GLU 24 N 0.20 0.55 -0.15 1.57 4.39 -0.74 -0.63 114.58 119.78 1fnt h GLU 24 Ca -0.00 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 1fnt h GLU 24 Cb 1.10 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 1fnt h GLU 24 CO 0.09 0.56 -0.20 1.88 -1.16 0.00 0.00 179.01 180.19 1fnt h TYR 25 N 0.43 0.28 0.16 4.33 0.99 -1.35 0.54 116.97 122.34 1fnt h TYR 25 Ca 0.12 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1fnt h TYR 25 Cb 0.23 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 37.87 1fnt h TYR 25 CO 0.00 0.45 -0.16 0.00 -0.00 0.00 0.00 178.16 178.45 1fnt h ALA 26 N 1.56 -0.31 -0.18 3.88 0.00 -0.42 -0.47 119.26 123.31 1fnt h ALA 26 Ca 0.04 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1fnt h ALA 26 Cb 0.49 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1fnt h ALA 26 CO 0.03 -0.70 -0.12 0.28 0.00 0.00 0.00 179.25 178.75 1fnt h VAL 27 N -0.34 0.65 -0.92 0.00 2.07 0.25 -0.90 116.25 117.06 1fnt h VAL 27 Ca 0.00 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.78 1fnt h VAL 27 Cb 0.33 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1fnt h VAL 27 CO -0.04 0.00 0.65 0.11 0.02 0.00 0.00 177.57 178.31 1fnt h LYS 28 N -0.11 0.06 0.00 1.57 6.56 0.78 0.56 116.57 125.99 1fnt h LYS 28 Ca 0.11 -0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.46 1fnt h LYS 28 Cb 0.27 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.88 1fnt h LYS 28 CO -0.25 0.04 -1.29 0.00 -2.06 0.00 0.00 179.45 175.88 1fnt h ALA 29 N 1.55 0.55 -0.72 3.86 0.00 0.22 -3.09 119.26 121.63 1fnt h ALA 29 Ca 0.45 -1.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1fnt h ALA 29 Cb 1.68 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1fnt h ALA 29 CO -0.04 1.36 0.35 0.28 0.00 0.00 0.00 179.25 181.20 1fnt h VAL 30 N 0.00 1.23 0.19 0.00 2.07 0.10 -2.90 116.25 116.94 1fnt h VAL 30 Ca -0.13 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1fnt h VAL 30 Cb 1.85 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1fnt h VAL 30 CO 0.10 0.27 -0.09 -0.33 0.02 0.00 0.00 177.57 177.55 1fnt h GLU 31 N 1.00 -0.25 -1.22 1.57 5.08 -1.47 -3.21 114.58 116.09 1fnt h GLU 31 Ca 0.25 0.02 0.35 0.00 -1.00 0.00 0.00 59.36 58.97 1fnt h GLU 31 Cb 0.11 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1fnt h GLU 31 CO -0.03 0.02 0.83 -0.97 -1.00 0.00 0.00 179.01 177.86 1fnt h ASN 32 N -0.50 0.20 -1.74 1.42 -0.00 -1.43 0.88 115.58 114.40 1fnt h ASN 32 Ca -0.03 0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 1fnt h ASN 32 Cb 0.38 0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.73 1fnt h ASN 32 CO 0.04 -0.00 0.00 0.61 -0.00 0.00 0.00 177.43 178.08 1fnt n GLY 33 N -1.64 -1.75 3.39 1.57 0.00 -1.14 -4.57 105.19 101.05 1fnt n GLY 33 Ca 0.29 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1fnt n GLY 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fnt s THR 34 N -0.99 1.69 -0.12 2.61 -4.23 -1.26 -0.50 115.64 112.85 1fnt s THR 34 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1fnt s THR 34 Cb 0.00 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1fnt s THR 34 CO 0.00 0.00 -0.01 0.42 -0.54 0.00 0.00 174.62 174.49 1fnt s THR 35 N -2.33 4.17 0.09 3.99 -4.23 -1.26 -3.46 115.64 112.61 1fnt s THR 35 Ca 0.69 -0.28 0.06 0.00 -1.18 0.00 0.00 61.69 60.97 1fnt s THR 35 Cb -0.21 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 1fnt s THR 35 CO 0.63 0.55 -0.15 -0.94 -0.54 0.00 0.00 174.62 174.17 1fnt s SER 36 N -0.33 1.93 0.27 3.99 1.04 -0.81 -2.86 113.70 116.92 1fnt s SER 36 Ca 0.06 -0.69 -0.04 0.00 0.48 0.00 0.00 55.95 55.76 1fnt s SER 36 Cb -0.12 -0.07 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 1fnt s SER 36 CO 0.02 -0.08 0.35 0.27 0.98 0.00 0.00 173.24 174.79 1fnt s ILE 37 N -1.54 0.00 -0.10 -1.02 -4.36 -0.66 -1.74 121.20 111.78 1fnt s ILE 37 Ca 0.03 -1.70 -0.30 0.00 -0.26 0.00 0.00 60.65 58.42 1fnt s ILE 37 Cb -0.08 -2.45 0.11 0.00 1.25 0.00 0.00 42.46 41.29 1fnt s ILE 37 CO 0.03 0.00 0.89 -0.83 0.24 0.00 0.00 174.94 175.27 1fnt s GLY 38 N -3.16 -0.38 -0.06 6.27 0.00 -0.69 -2.44 107.32 106.87 1fnt s GLY 38 Ca 0.31 1.64 -0.02 0.00 0.00 0.00 0.00 44.72 46.65 1fnt s GLY 38 CO 0.15 0.86 0.12 -0.26 0.00 0.00 0.00 173.10 173.97 1fnt s ILE 39 N -1.56 -0.07 -0.26 0.90 -4.36 0.25 -0.33 121.20 115.76 1fnt s ILE 39 Ca -0.03 0.21 -0.22 0.00 -0.26 0.00 0.00 60.65 60.35 1fnt s ILE 39 Cb -0.00 -0.21 -0.01 0.00 1.25 0.00 0.00 42.46 43.49 1fnt s ILE 39 CO 0.01 0.09 0.71 -0.75 0.24 0.00 0.00 174.94 175.24 1fnt s LYS 40 N 1.27 4.09 0.00 0.37 2.20 -0.83 -0.70 119.74 126.13 1fnt s LYS 40 Ca -0.08 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.18 1fnt s LYS 40 Cb -0.12 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1fnt s LYS 40 CO -0.05 -0.50 0.00 0.00 -0.36 0.00 0.00 175.35 174.44 1fnt n ASN 42 N 0.00 -0.36 -3.50 0.00 3.02 -1.13 -4.41 115.26 108.89 1fnt n ASN 42 Ca 0.00 1.23 -0.13 0.00 -0.03 0.00 0.00 54.58 55.66 1fnt n ASN 42 Cb 0.00 -0.39 -0.11 0.00 -0.61 0.00 0.00 39.78 38.67 1fnt n ASN 42 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1fnt s ASP 43 N -3.87 0.55 0.00 6.41 -4.77 -1.26 -4.98 116.67 108.76 1fnt s ASP 43 Ca -0.04 0.26 0.00 0.00 -3.30 0.00 0.00 52.55 49.47 1fnt s ASP 43 Cb 0.04 0.83 0.00 0.00 -1.09 0.00 0.00 42.92 42.69 1fnt s ASP 43 CO 0.21 -0.29 0.00 0.61 0.70 0.00 0.00 175.17 176.40 1fnt n GLY 44 N 5.35 -1.28 3.26 2.12 0.00 -1.25 -4.19 105.19 109.20 1fnt n GLY 44 Ca -0.05 -2.19 -0.15 0.00 0.00 0.00 0.00 46.02 43.63 1fnt n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fnt s VAL 45 N -0.39 0.20 -0.02 1.61 -7.23 -0.35 -2.21 120.40 112.01 1fnt s VAL 45 Ca 0.00 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1fnt s VAL 45 Cb 0.00 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.43 1fnt s VAL 45 CO 0.00 0.00 0.04 -0.69 -0.31 0.00 0.00 175.10 174.14 1fnt s VAL 46 N -3.89 -0.05 0.32 1.32 1.01 0.12 -0.03 120.40 119.20 1fnt s VAL 46 Ca 0.38 0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.65 1fnt s VAL 46 Cb 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 36.38 36.29 1fnt s VAL 46 CO 0.15 0.08 -0.11 -0.36 0.00 0.00 0.00 175.10 174.86 1fnt s PHE 47 N 1.00 2.27 -0.21 5.22 0.08 -0.30 0.84 117.98 126.89 1fnt s PHE 47 Ca -0.08 -0.52 -0.27 0.00 0.12 0.00 0.00 56.93 56.18 1fnt s PHE 47 Cb -0.12 -1.25 0.10 0.00 -0.57 0.00 0.00 43.02 41.18 1fnt s PHE 47 CO -0.03 0.54 0.88 0.00 -0.10 0.00 0.00 175.22 176.51 1fnt s ALA 48 N -2.69 -1.88 0.38 5.36 0.00 -1.02 -2.17 121.76 119.75 1fnt s ALA 48 Ca 0.31 1.74 0.05 0.00 0.00 0.00 0.00 51.96 54.06 1fnt s ALA 48 Cb 0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1fnt s ALA 48 CO 0.15 -0.30 0.17 1.55 0.00 0.00 0.00 175.76 177.32 1fnt n VAL 49 N 1.74 0.00 -3.86 0.00 3.14 -0.94 -1.65 118.33 116.76 1fnt n VAL 49 Ca -0.14 -2.31 -0.29 0.00 -2.96 0.00 0.00 64.34 58.64 1fnt n VAL 49 Cb 0.56 0.89 -0.13 0.00 -1.06 0.00 0.00 33.84 34.10 1fnt n VAL 49 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1fnt s GLU 50 N -3.46 1.87 0.10 1.45 2.12 -1.13 -3.60 118.70 116.04 1fnt s GLU 50 Ca 0.24 -2.60 -0.30 0.00 0.36 0.00 0.00 54.97 52.66 1fnt s GLU 50 Cb 0.01 -3.03 -0.06 0.00 0.26 0.00 0.00 34.13 31.31 1fnt s GLU 50 CO 0.17 -1.17 1.17 0.15 -0.54 0.00 0.00 175.26 175.04 1fnt s LYS 51 N -0.36 4.48 -0.49 4.30 1.02 -0.95 -4.74 119.74 122.99 1fnt s LYS 51 Ca 0.19 1.76 -0.11 0.00 0.02 0.00 0.00 55.97 57.84 1fnt s LYS 51 Cb -0.20 -3.32 0.12 0.00 -0.52 0.00 0.00 37.83 33.91 1fnt s LYS 51 CO -0.04 -0.16 0.39 -0.51 -0.92 0.00 0.00 175.35 174.11 1fnt s LEU 52 N 0.60 5.82 -0.53 3.17 1.43 -1.26 -2.11 118.68 125.80 1fnt s LEU 52 Ca 0.56 -1.92 -0.26 0.00 -1.03 0.00 0.00 54.13 51.48 1fnt s LEU 52 Cb -0.29 -2.05 -0.06 0.00 0.03 0.00 0.00 46.19 43.81 1fnt s LEU 52 CO 0.31 -0.72 2.30 -0.63 0.23 0.00 0.00 176.35 177.84 1fnt s ILE 53 N 1.37 3.08 -0.71 -0.59 1.01 -1.14 -4.79 121.20 119.43 1fnt s ILE 53 Ca 0.06 0.04 0.25 0.00 0.00 0.00 0.00 60.65 61.00 1fnt s ILE 53 Cb -0.27 -3.20 0.18 0.00 0.01 0.00 0.00 42.46 39.18 1fnt s ILE 53 CO -0.00 -0.20 1.59 0.35 0.00 0.00 0.00 174.94 176.68 1fnt n THR 54 N 7.87 0.46 -3.91 2.92 -2.24 -1.26 -4.21 114.28 113.90 1fnt n THR 54 Ca 0.34 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.78 1fnt n THR 54 Cb 0.54 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1fnt n THR 54 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fnt s SER 55 N -4.32 -0.20 0.00 3.42 0.15 -1.26 -5.02 113.70 106.47 1fnt s SER 55 Ca 0.09 -0.73 0.30 0.00 0.70 0.00 0.00 55.95 56.31 1fnt s SER 55 Cb 0.13 0.68 1.50 0.00 -1.71 0.00 0.00 66.02 66.62 1fnt s SER 55 CO 0.65 -1.28 2.00 0.29 1.20 0.00 0.00 173.24 176.11 1fnt n LYS 56 N -0.43 1.02 -0.97 5.44 5.02 -1.26 -3.68 118.16 123.29 1fnt n LYS 56 Ca -0.03 -0.28 -0.20 0.00 -2.02 0.00 0.00 58.31 55.78 1fnt n LYS 56 Cb 0.60 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 34.24 1fnt n LYS 56 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1fnt n LEU 57 N -0.74 6.07 -4.23 -0.35 4.77 -1.26 -4.87 117.00 116.39 1fnt n LEU 57 Ca 0.19 -3.23 -0.34 0.00 -0.03 0.00 0.00 56.01 52.61 1fnt n LEU 57 Cb 0.22 -0.80 -0.15 0.00 -2.33 0.00 0.00 43.42 40.37 1fnt n LEU 57 CO 0.20 0.98 -0.46 -0.76 -1.33 0.00 0.00 177.39 176.03 1fnt s LEU 58 N -2.60 2.53 -0.01 2.23 2.01 -1.24 -5.08 118.68 116.53 1fnt s LEU 58 Ca 0.45 -0.50 -0.30 0.00 0.01 0.00 0.00 54.13 53.78 1fnt s LEU 58 Cb 0.37 -1.61 -0.06 0.00 0.01 0.00 0.00 46.19 44.91 1fnt s LEU 58 CO 0.07 0.01 1.47 -0.69 1.01 0.00 0.00 176.35 178.22 1fnt s VAL 59 N 1.29 3.64 0.59 -1.59 1.01 -1.26 -4.98 120.40 119.10 1fnt s VAL 59 Ca 0.04 0.98 -0.16 0.00 0.00 0.00 0.00 61.98 62.84 1fnt s VAL 59 Cb -0.14 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1fnt s VAL 59 CO -0.07 -0.02 1.05 -2.84 0.00 0.00 0.00 175.10 173.22 1fnt s PRO 60 N 2.79 3.37 -0.02 2.72 0.02 -1.26 -3.38 135.00 139.23 1fnt s PRO 60 Ca 0.66 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.84 1fnt s PRO 60 Cb -0.32 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.16 1fnt s PRO 60 CO 0.27 -0.77 0.00 1.04 -0.33 0.00 0.00 177.00 177.21 1fnt n GLN 61 N -2.05 -0.79 0.00 5.54 1.13 -1.26 -4.94 117.38 115.01 1fnt n GLN 61 Ca 0.08 0.21 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1fnt n GLN 61 Cb 0.53 -3.81 0.00 0.00 0.11 0.00 0.00 30.24 27.07 1fnt n GLN 61 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1fnt n LYS 62 N -1.44 0.00 -1.89 -1.09 4.76 -1.22 -4.85 118.16 112.43 1fnt n LYS 62 Ca -0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1fnt n LYS 62 Cb 0.20 -0.05 -0.07 0.00 -1.84 0.00 0.00 35.03 33.27 1fnt n LYS 62 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1fnt s ASN 63 N -1.00 4.61 0.12 4.39 0.01 -1.26 -4.91 114.94 116.89 1fnt s ASN 63 Ca 0.00 -0.82 -0.31 0.00 -0.71 0.00 0.00 52.86 51.02 1fnt s ASN 63 Cb 0.00 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 39.00 1fnt s ASN 63 CO 0.00 -3.35 1.60 -0.69 -1.51 0.00 0.00 177.10 173.14 1fnt s VAL 64 N 12.29 2.85 -0.55 1.60 1.01 -1.26 -4.92 120.40 131.42 1fnt s VAL 64 Ca 0.76 0.49 0.19 0.00 0.00 0.00 0.00 61.98 63.42 1fnt s VAL 64 Cb -0.06 -3.32 -0.25 0.00 0.00 0.00 0.00 36.38 32.75 1fnt s VAL 64 CO 0.07 0.02 0.66 0.29 0.00 0.00 0.00 175.10 176.14 1fnt n LYS 65 N 4.71 0.65 -3.65 2.72 5.02 -1.26 -4.93 118.16 121.43 1fnt n LYS 65 Ca 0.15 -0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 1fnt n LYS 65 Cb 0.40 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 1fnt n LYS 65 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1fnt s ILE 66 N -3.03 5.21 0.01 -0.18 1.01 -1.26 -4.64 121.20 118.33 1fnt s ILE 66 Ca 0.01 0.57 0.01 0.00 0.00 0.00 0.00 60.65 61.25 1fnt s ILE 66 Cb 0.14 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 1fnt s ILE 66 CO 0.80 0.57 -0.05 -1.10 0.00 0.00 0.00 174.94 175.16 1fnt s GLN 67 N -1.14 0.38 0.34 2.79 -0.21 -0.43 -5.01 119.66 116.39 1fnt s GLN 67 Ca 0.21 -0.39 -0.05 0.00 0.02 0.00 0.00 55.36 55.16 1fnt s GLN 67 Cb -0.15 -0.25 -0.05 0.00 1.00 0.00 0.00 33.01 33.56 1fnt s GLN 67 CO 0.10 0.06 0.61 0.54 -2.12 0.00 0.00 175.29 174.48 1fnt s VAL 68 N -0.65 5.00 -0.05 1.09 0.11 -1.26 -2.07 120.40 122.57 1fnt s VAL 68 Ca -0.04 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1fnt s VAL 68 Cb -0.05 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 31.05 1fnt s VAL 68 CO -0.00 -0.46 -0.04 -0.69 -3.33 0.00 0.00 175.10 170.58 1fnt s VAL 69 N -2.25 0.52 0.00 2.04 1.01 -0.70 -4.99 120.40 116.03 1fnt s VAL 69 Ca 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1fnt s VAL 69 Cb -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1fnt s VAL 69 CO 0.33 0.23 0.00 -0.67 0.00 0.00 0.00 175.10 174.99 1fnt n ASP 70 N 4.17 0.00 -0.92 3.32 -0.08 -1.26 -2.44 116.55 119.33 1fnt n ASP 70 Ca -0.23 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 52.99 1fnt n ASP 70 Cb 0.51 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.91 1fnt n ASP 70 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1fnt n ARG 71 N 0.00 0.00 0.00 -0.67 1.85 -1.26 -4.95 116.66 111.63 1fnt n ARG 71 Ca 0.00 -0.85 0.00 0.00 -1.00 0.00 0.00 57.85 56.00 1fnt n ARG 71 Cb 0.00 0.46 0.00 0.00 -1.05 0.00 0.00 32.46 31.87 1fnt n ARG 71 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1fnt n HIS 72 N 0.00 0.00 -4.09 2.89 1.44 -1.15 -3.73 115.22 110.58 1fnt n HIS 72 Ca -0.24 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.15 1fnt n HIS 72 Cb 0.65 0.07 -0.16 0.00 0.12 0.00 0.00 29.99 30.67 1fnt n HIS 72 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1fnt s ILE 73 N 0.00 2.07 0.65 0.61 1.01 -1.02 -3.86 121.20 120.66 1fnt s ILE 73 Ca 0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 60.65 59.28 1fnt s ILE 73 Cb 0.00 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1fnt s ILE 73 CO 0.00 0.25 1.04 -0.83 0.00 0.00 0.00 174.94 175.40 1fnt s GLY 74 N 1.22 1.66 -0.29 6.18 0.00 -0.51 -1.72 107.32 113.87 1fnt s GLY 74 Ca -0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 44.72 44.50 1fnt s GLY 74 CO -0.09 0.26 0.93 0.00 0.00 0.00 0.00 173.10 174.20 1fnt s VAL 76 N 1.22 0.02 0.00 0.00 0.11 0.49 -1.31 120.40 120.93 1fnt s VAL 76 Ca -0.07 -1.26 0.00 0.00 -2.93 0.00 0.00 61.98 57.72 1fnt s VAL 76 Cb -0.04 -1.99 0.00 0.00 -1.53 0.00 0.00 36.38 32.82 1fnt s VAL 76 CO -0.14 -0.08 0.00 0.00 -3.33 0.00 0.00 175.10 171.54 1fnt n TYR 77 N -0.34 -0.44 -3.60 1.54 0.18 -1.26 0.30 117.16 113.53 1fnt n TYR 77 Ca -0.05 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.67 1fnt n TYR 77 Cb 0.62 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.54 1fnt n TYR 77 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1fnt s SER 78 N 0.54 -0.21 0.00 9.48 1.04 -1.08 -4.72 113.70 118.75 1fnt s SER 78 Ca 0.00 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1fnt s SER 78 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1fnt s SER 78 CO 0.00 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.59 1fnt n GLY 79 N 0.43 1.02 3.52 7.32 0.00 -1.26 -2.45 105.19 113.77 1fnt n GLY 79 Ca -0.05 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1fnt n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fnt s LEU 80 N 0.00 4.64 0.19 0.99 1.43 0.03 -4.68 118.68 121.28 1fnt s LEU 80 Ca 0.00 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 1fnt s LEU 80 Cb 0.00 -2.34 0.16 0.00 0.03 0.00 0.00 46.19 44.04 1fnt s LEU 80 CO 0.00 -0.43 1.80 0.40 0.23 0.00 0.00 176.35 178.35 1fnt h ILE 81 N 5.61 0.98 -0.33 -0.59 1.08 -1.94 -2.18 117.51 120.14 1fnt h ILE 81 Ca -0.28 -0.20 -0.08 0.00 -0.39 0.00 0.00 64.86 63.91 1fnt h ILE 81 Cb 1.13 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 1fnt h ILE 81 CO 0.73 0.11 -0.11 -0.65 -0.69 0.00 0.00 178.15 177.54 1fnt h PRO 82 N 0.58 0.57 -0.39 2.37 0.11 -1.98 -1.83 132.00 131.43 1fnt h PRO 82 Ca 0.24 -0.17 0.01 0.00 0.11 0.00 0.00 66.00 66.20 1fnt h PRO 82 Cb 0.13 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1fnt h PRO 82 CO -0.15 0.67 0.24 -0.44 -0.21 0.00 0.00 178.00 178.11 1fnt h ASP 83 N 0.53 0.40 0.56 -2.05 5.19 -1.87 -0.36 116.42 118.81 1fnt h ASP 83 Ca 0.10 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1fnt h ASP 83 Cb 0.51 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 1fnt h ASP 83 CO 0.03 0.29 -0.47 1.23 -3.12 0.00 0.00 179.24 177.19 1fnt h GLY 84 N 0.49 -1.26 -0.42 2.75 0.00 -1.13 -1.85 103.07 101.66 1fnt h GLY 84 Ca 0.15 0.56 0.17 0.00 0.00 0.00 0.00 47.33 48.21 1fnt h GLY 84 CO -0.06 -0.39 -0.05 3.21 0.00 0.00 0.00 176.54 179.25 1fnt h ARG 85 N -1.01 0.07 0.27 4.80 3.08 -0.99 -1.28 114.38 119.32 1fnt h ARG 85 Ca -0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1fnt h ARG 85 Cb 0.85 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 1fnt h ARG 85 CO -0.01 0.04 -0.53 1.25 -1.07 0.00 0.00 179.97 179.65 1fnt h HIS 86 N 0.07 -1.50 -1.01 3.04 2.76 -0.88 -2.16 115.15 115.47 1fnt h HIS 86 Ca 0.40 0.03 0.24 0.00 -2.20 0.00 0.00 60.37 58.84 1fnt h HIS 86 Cb 0.70 0.62 -0.10 0.00 1.55 0.00 0.00 27.41 30.17 1fnt h HIS 86 CO -0.47 -0.63 0.63 1.25 -1.30 0.00 0.00 177.93 177.40 1fnt h LEU 87 N -0.86 0.59 -0.89 0.26 5.85 -0.40 0.27 115.31 120.14 1fnt h LEU 87 Ca -0.03 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1fnt h LEU 87 Cb 0.81 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1fnt h LEU 87 CO -0.21 0.14 0.58 0.58 -0.34 0.00 0.00 178.44 179.20 1fnt h VAL 88 N 0.54 1.23 0.32 1.05 2.07 -0.74 -2.50 116.25 118.22 1fnt h VAL 88 Ca 0.59 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1fnt h VAL 88 Cb 1.25 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1fnt h VAL 88 CO -0.35 0.23 -0.25 0.78 0.02 0.00 0.00 177.57 177.99 1fnt h ASN 89 N 1.21 -0.64 -0.58 0.57 -0.26 -0.69 0.28 115.58 115.46 1fnt h ASN 89 Ca 0.33 0.05 0.11 0.00 -0.56 0.00 0.00 56.30 56.23 1fnt h ASN 89 Cb -0.13 0.21 -0.09 0.00 -1.06 0.00 0.00 38.32 37.25 1fnt h ASN 89 CO -0.07 -0.38 0.07 -0.09 -1.06 0.00 0.00 177.43 175.90 1fnt h ARG 90 N -0.57 0.18 -0.46 0.81 9.65 -1.49 0.92 114.38 123.42 1fnt h ARG 90 Ca -0.02 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1fnt h ARG 90 Cb 0.50 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 1fnt h ARG 90 CO -0.01 0.12 0.31 0.78 2.80 0.00 0.00 179.97 183.97 1fnt h GLY 91 N 0.19 0.58 1.19 2.80 0.00 -0.93 -0.90 103.07 105.99 1fnt h GLY 91 Ca 0.30 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 1fnt h GLY 91 CO -0.44 0.18 -0.28 3.21 0.00 0.00 0.00 176.54 179.21 1fnt h ARG 92 N 0.51 0.91 0.16 4.80 3.08 0.45 -2.30 114.38 121.99 1fnt h ARG 92 Ca 0.19 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1fnt h ARG 92 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1fnt h ARG 92 CO -0.05 1.07 -0.08 0.93 -1.07 0.00 0.00 179.97 180.78 1fnt h GLU 93 N 0.77 -0.20 -0.68 0.04 5.08 0.26 -2.33 114.58 117.51 1fnt h GLU 93 Ca 0.09 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.65 1fnt h GLU 93 Cb 0.85 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.02 1fnt h GLU 93 CO 0.07 -0.14 0.00 -1.91 -1.00 0.00 0.00 179.01 176.04 1fnt n GLU 94 N -2.73 -0.05 0.02 2.33 4.07 -0.62 0.17 120.64 123.82 1fnt n GLU 94 Ca -0.03 1.03 -0.01 0.00 -0.06 0.00 0.00 57.16 58.09 1fnt n GLU 94 Cb 0.08 -1.63 -0.00 0.00 -0.06 0.00 0.00 31.44 29.83 1fnt n GLU 94 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1fnt h ALA 95 N 1.37 -0.99 -0.69 4.31 0.00 -1.39 -1.42 119.26 120.45 1fnt h ALA 95 Ca 0.41 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.51 1fnt h ALA 95 Cb 0.83 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1fnt h ALA 95 CO -0.65 -0.99 0.55 0.00 0.00 0.00 0.00 179.25 178.16 1fnt h ALA 96 N -1.98 2.57 0.13 0.00 0.00 0.30 -0.26 119.26 120.03 1fnt h ALA 96 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fnt h ALA 96 Cb 0.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fnt h ALA 96 CO 0.01 -0.91 -0.06 0.66 0.00 0.00 0.00 179.25 178.95 1fnt h SER 97 N 0.00 -0.15 -0.34 0.00 4.64 -0.84 -2.29 113.55 114.57 1fnt h SER 97 Ca 0.33 -0.40 0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1fnt h SER 97 Cb 1.42 0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.47 1fnt h SER 97 CO -0.00 0.40 -0.36 0.15 -0.87 0.00 0.00 176.83 176.15 1fnt h PHE 98 N -0.80 -1.01 -0.60 4.77 3.04 -0.01 -0.95 116.94 121.38 1fnt h PHE 98 Ca -0.02 0.06 0.12 0.00 3.98 0.00 0.00 57.97 62.11 1fnt h PHE 98 Cb 0.54 0.49 -0.10 0.00 2.56 0.00 0.00 35.95 39.44 1fnt h PHE 98 CO 0.09 -0.41 -0.04 -0.22 -2.02 0.00 0.00 178.31 175.72 1fnt h LYS 99 N -0.31 0.08 -0.61 1.11 3.64 -1.16 0.60 116.57 119.92 1fnt h LYS 99 Ca 0.14 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1fnt h LYS 99 Cb 0.56 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1fnt h LYS 99 CO -0.51 0.05 0.33 0.87 -2.27 0.00 0.00 179.45 177.93 1fnt h LYS 100 N 0.08 0.83 0.14 1.90 1.57 -0.77 0.74 116.57 121.07 1fnt h LYS 100 Ca 0.31 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1fnt h LYS 100 Cb 0.49 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1fnt h LYS 100 CO -0.54 0.61 -0.07 1.25 -0.57 0.00 0.00 179.45 180.14 1fnt h LEU 101 N 0.84 -0.16 -0.86 2.94 5.85 0.58 -3.38 115.31 121.12 1fnt h LEU 101 Ca 0.22 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1fnt h LEU 101 Cb 0.02 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1fnt h LEU 101 CO -0.04 0.43 -0.38 -1.22 -0.34 0.00 0.00 178.44 176.89 1fnt n TYR 102 N -4.88 0.00 0.00 1.25 4.01 0.18 -4.98 117.16 112.74 1fnt n TYR 102 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1fnt n TYR 102 Cb 0.23 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1fnt n TYR 102 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1fnt n LYS 103 N -0.18 0.00 -2.31 -0.72 4.81 0.25 -4.93 118.16 115.08 1fnt n LYS 103 Ca 0.11 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.12 1fnt n LYS 103 Cb 0.43 -0.04 -0.03 0.00 0.02 0.00 0.00 35.03 35.41 1fnt n LYS 103 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1fnt s THR 104 N 0.00 3.80 0.23 3.15 -1.32 -1.26 -4.88 115.64 115.36 1fnt s THR 104 Ca 0.00 1.24 -0.31 0.00 -1.21 0.00 0.00 61.69 61.41 1fnt s THR 104 Cb 0.00 -3.80 -0.15 0.00 -1.51 0.00 0.00 72.50 67.05 1fnt s THR 104 CO 0.00 0.05 1.13 -0.81 -2.21 0.00 0.00 174.62 172.78 1fnt n PRO 105 N 4.57 1.35 -1.68 7.08 -0.04 -1.26 -4.68 135.00 140.34 1fnt n PRO 105 Ca 0.11 0.48 -0.49 0.00 -0.04 0.00 0.00 63.50 63.56 1fnt n PRO 105 Cb 0.45 -1.94 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 1fnt n PRO 105 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1fnt n ILE 106 N 1.02 0.36 -1.76 0.52 0.13 -1.26 -4.95 119.36 113.42 1fnt n ILE 106 Ca 0.12 -0.06 -0.42 0.00 -1.10 0.00 0.00 62.75 61.29 1fnt n ILE 106 Cb 0.28 -1.63 -0.03 0.00 -0.84 0.00 0.00 39.64 37.42 1fnt n ILE 106 CO 0.00 0.00 0.00 -2.84 2.80 0.00 0.00 176.55 176.51 1fnt s PRO 107 N 2.93 4.15 0.29 9.51 0.02 -1.26 -4.89 135.00 145.76 1fnt s PRO 107 Ca 0.89 2.51 0.05 0.00 0.02 0.00 0.00 61.00 64.47 1fnt s PRO 107 Cb -0.75 -3.98 0.74 0.00 0.02 0.00 0.00 34.50 30.52 1fnt s PRO 107 CO 0.49 -0.90 1.73 0.82 -0.33 0.00 0.00 177.00 178.81 1fnt h ILE 108 N 5.38 0.56 -0.71 2.83 1.08 -1.93 -1.74 117.51 123.00 1fnt h ILE 108 Ca -0.47 -0.18 0.14 0.00 -0.39 0.00 0.00 64.86 63.97 1fnt h ILE 108 Cb 1.22 -0.01 -0.10 0.00 -3.07 0.00 0.00 36.82 34.86 1fnt h ILE 108 CO 0.94 0.10 0.19 -0.65 -0.69 0.00 0.00 178.15 178.04 1fnt h PRO 109 N 0.53 0.29 0.17 2.37 0.11 -1.95 -2.20 132.00 131.33 1fnt h PRO 109 Ca 0.57 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 66.35 1fnt h PRO 109 Cb 1.02 -0.07 0.03 0.00 0.11 0.00 0.00 31.00 32.09 1fnt h PRO 109 CO -0.47 0.19 -1.33 0.00 -0.21 0.00 0.00 178.00 176.18 1fnt h ALA 110 N 1.56 -0.04 -0.72 -0.75 0.00 -1.74 -3.34 119.26 114.24 1fnt h ALA 110 Ca 0.39 -0.82 0.13 0.00 0.00 0.00 0.00 54.91 54.60 1fnt h ALA 110 Cb 0.63 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.40 1fnt h ALA 110 CO -0.46 0.74 -0.30 0.35 0.00 0.00 0.00 179.25 179.59 1fnt h PHE 111 N 0.19 -0.78 -0.53 0.00 3.57 -0.73 0.37 116.94 119.04 1fnt h PHE 111 Ca -0.20 0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.48 1fnt h PHE 111 Cb 2.02 0.45 -0.11 0.00 2.79 0.00 0.00 35.95 41.10 1fnt h PHE 111 CO 0.11 -0.37 -0.25 0.00 -2.23 0.00 0.00 178.31 175.57 1fnt h ALA 112 N 1.32 0.10 -0.11 2.41 0.00 -1.63 -1.37 119.26 119.98 1fnt h ALA 112 Ca 0.30 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.42 1fnt h ALA 112 Cb 0.56 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1fnt h ALA 112 CO -0.77 -0.58 -0.16 0.22 0.00 0.00 0.00 179.25 177.96 1fnt h ASP 113 N -0.13 -0.48 -0.95 0.00 3.58 -0.46 1.57 116.42 119.55 1fnt h ASP 113 Ca 0.24 0.09 0.29 0.00 0.42 0.00 0.00 57.03 58.07 1fnt h ASP 113 Cb 0.50 0.23 -0.16 0.00 1.72 0.00 0.00 39.33 41.61 1fnt h ASP 113 CO -0.60 -0.21 0.27 0.03 -2.88 0.00 0.00 179.24 175.85 1fnt h ARG 114 N -0.21 0.11 0.03 0.28 2.47 -0.39 2.34 114.38 119.02 1fnt h ARG 114 Ca 0.09 -0.01 -0.15 0.00 -1.26 0.00 0.00 59.98 58.65 1fnt h ARG 114 Cb 0.33 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1fnt h ARG 114 CO -0.23 0.07 -0.59 -0.07 0.56 0.00 0.00 179.97 179.71 1fnt h LEU 115 N 0.11 0.46 -0.73 3.04 3.38 -0.14 -2.56 115.31 118.88 1fnt h LEU 115 Ca 0.65 -0.82 0.07 0.00 0.09 0.00 0.00 57.88 57.88 1fnt h LEU 115 Cb 1.44 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 1fnt h LEU 115 CO -0.76 1.23 0.41 1.23 0.09 0.00 0.00 178.44 180.64 1fnt h GLY 116 N -0.24 1.10 1.30 0.83 0.00 0.72 0.50 103.07 107.28 1fnt h GLY 116 Ca -0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1fnt h GLY 116 CO 0.12 0.14 0.29 1.46 0.00 0.00 0.00 176.54 178.54 1fnt h GLN 117 N 0.72 0.90 -0.04 4.80 1.08 0.36 1.20 115.11 124.14 1fnt h GLN 117 Ca 0.34 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.37 1fnt h GLN 117 Cb 0.26 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1fnt h GLN 117 CO -0.21 0.71 -0.16 -0.92 -0.95 0.00 0.00 178.83 177.29 1fnt h TYR 118 N 0.90 0.24 -0.08 2.96 3.20 -0.80 -2.48 116.97 120.90 1fnt h TYR 118 Ca 0.22 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1fnt h TYR 118 Cb 0.12 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1fnt h TYR 118 CO 0.01 0.80 -0.06 0.28 -1.64 0.00 0.00 178.16 177.55 1fnt h VAL 119 N -0.39 1.10 0.00 1.81 2.07 0.40 -2.92 116.25 118.31 1fnt h VAL 119 Ca -0.01 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1fnt h VAL 119 Cb 0.82 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1fnt h VAL 119 CO 0.03 0.13 0.00 1.67 0.02 0.00 0.00 177.57 179.42 1fnt n GLN 120 N -4.40 0.00 -0.26 1.57 0.00 0.41 -2.58 117.38 112.12 1fnt n GLN 120 Ca -0.02 0.78 0.03 0.00 -0.00 0.00 0.00 57.00 57.79 1fnt n GLN 120 Cb 0.18 -1.50 0.08 0.00 0.00 0.00 0.00 30.24 29.00 1fnt n GLN 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1fnt n ALA 121 N -2.56 0.08 0.13 1.69 0.00 -0.96 -1.57 120.51 117.33 1fnt n ALA 121 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.20 1fnt n ALA 121 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1fnt n ALA 121 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fnt n HIS 122 N -5.13 0.00 -0.16 0.00 8.25 -1.07 0.82 115.22 117.93 1fnt n HIS 122 Ca 0.10 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1fnt n HIS 122 Cb 0.33 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1fnt n HIS 122 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1fnt n THR 123 N 1.14 0.00 -0.00 1.59 -2.24 -0.61 -3.63 114.28 110.53 1fnt n THR 123 Ca 0.00 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 1fnt n THR 123 Cb 0.11 1.16 -0.14 0.00 -2.10 0.00 0.00 70.33 69.36 1fnt n THR 123 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1fnt h LEU 124 N 0.00 0.39 -9.63 3.22 3.38 0.26 -3.41 115.31 109.52 1fnt h LEU 124 Ca 0.00 -0.90 -0.62 0.00 0.09 0.00 0.00 57.88 56.45 1fnt h LEU 124 Cb 0.08 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 1fnt h LEU 124 CO 0.00 1.81 -0.61 -0.31 0.09 0.00 0.00 178.44 179.42 1fnt s TYR 125 N -2.54 3.09 0.12 1.13 2.02 -1.25 -4.66 117.35 115.27 1fnt s TYR 125 Ca -0.22 0.00 0.03 0.00 -0.37 0.00 0.00 57.07 56.50 1fnt s TYR 125 Cb 0.06 -1.54 -0.19 0.00 -0.40 0.00 0.00 41.96 39.89 1fnt s TYR 125 CO 0.76 0.51 1.26 -2.95 -1.57 0.00 0.00 175.55 173.55 1fnt h ASN 126 N 2.98 0.17 0.19 2.29 -1.07 -1.93 -3.32 115.58 114.89 1fnt h ASN 126 Ca -0.47 -0.17 0.00 0.00 0.07 0.00 0.00 56.30 55.72 1fnt h ASN 126 Cb 1.18 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 1fnt h ASN 126 CO 0.63 1.11 0.00 -1.20 0.07 0.00 0.00 177.43 178.03 1fnt n SER 127 N -3.46 0.06 -4.56 6.14 7.64 -1.26 -4.60 113.62 113.58 1fnt n SER 127 Ca -0.03 0.52 -0.24 0.00 1.01 0.00 0.00 58.87 60.13 1fnt n SER 127 Cb 0.94 -0.53 -0.09 0.00 -1.01 0.00 0.00 64.21 63.53 1fnt n SER 127 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1fnt s VAL 128 N -3.04 3.00 -0.18 0.44 -7.23 -1.25 -5.14 120.40 107.00 1fnt s VAL 128 Ca 0.02 -2.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.04 1fnt s VAL 128 Cb 0.04 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1fnt s VAL 128 CO 0.11 -0.35 0.02 -0.60 -0.31 0.00 0.00 175.10 173.97 1fnt s ARG 129 N -3.50 3.79 0.43 4.82 3.52 -1.26 -4.86 118.95 121.88 1fnt s ARG 129 Ca 0.30 -0.44 -0.23 0.00 -0.13 0.00 0.00 55.73 55.23 1fnt s ARG 129 Cb -0.06 -3.09 -0.12 0.00 -1.56 0.00 0.00 34.95 30.12 1fnt s ARG 129 CO 0.17 0.20 0.67 -2.30 -0.81 0.00 0.00 175.30 173.23 1fnt n PRO 130 N 3.72 0.76 -2.19 5.12 -0.02 -1.24 -4.85 135.00 136.30 1fnt n PRO 130 Ca -0.17 0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 1fnt n PRO 130 Cb 0.52 -1.66 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 1fnt n PRO 130 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1fnt s PHE 131 N -1.43 2.33 -0.67 6.00 0.40 -1.26 -4.92 117.98 118.44 1fnt s PHE 131 Ca 0.64 0.59 -0.05 0.00 -0.60 0.00 0.00 56.93 57.51 1fnt s PHE 131 Cb -0.58 -3.81 0.00 0.00 0.51 0.00 0.00 43.02 39.14 1fnt s PHE 131 CO 0.57 -2.79 2.86 0.41 0.70 0.00 0.00 175.22 176.97 1fnt n GLY 132 N 4.13 4.29 3.48 4.36 0.00 -1.26 -4.18 105.19 116.01 1fnt n GLY 132 Ca 0.16 -1.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 1fnt n GLY 132 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fnt s VAL 133 N -1.04 0.01 -0.10 1.61 -7.23 -1.26 -0.79 120.40 111.60 1fnt s VAL 133 Ca 0.60 -0.06 -0.02 0.00 -1.81 0.00 0.00 61.98 60.69 1fnt s VAL 133 Cb 0.31 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 36.26 1fnt s VAL 133 CO -0.14 -0.04 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.06 1fnt s SER 134 N -1.31 5.11 -0.05 4.85 0.15 -1.03 -3.68 113.70 117.74 1fnt s SER 134 Ca -0.10 0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.65 1fnt s SER 134 Cb -0.01 -1.50 0.01 0.00 -1.71 0.00 0.00 66.02 62.81 1fnt s SER 134 CO 0.08 0.34 -0.12 -0.89 1.20 0.00 0.00 173.24 173.84 1fnt s THR 135 N -0.63 1.08 -0.04 6.45 2.01 0.27 -2.62 115.64 122.16 1fnt s THR 135 Ca 0.10 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1fnt s THR 135 Cb -0.12 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 1fnt s THR 135 CO 0.02 0.33 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.56 1fnt s ILE 136 N 0.46 3.47 0.08 1.82 1.01 0.15 0.72 121.20 128.90 1fnt s ILE 136 Ca -0.10 -0.64 -0.27 0.00 0.00 0.00 0.00 60.65 59.64 1fnt s ILE 136 Cb -0.13 -2.43 0.09 0.00 0.01 0.00 0.00 42.46 40.00 1fnt s ILE 136 CO 0.03 0.54 1.11 0.72 0.00 0.00 0.00 174.94 177.33 1fnt s PHE 137 N -0.83 -0.08 -0.04 3.97 -0.12 -0.89 -0.38 117.98 119.61 1fnt s PHE 137 Ca 0.13 -0.15 -0.13 0.00 -0.05 0.00 0.00 56.93 56.73 1fnt s PHE 137 Cb -0.11 0.60 0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1fnt s PHE 137 CO 0.03 -0.60 0.58 0.41 -0.05 0.00 0.00 175.22 175.59 1fnt n GLY 138 N -0.51 0.29 0.00 1.99 0.00 -1.20 -0.31 105.19 105.47 1fnt n GLY 138 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1fnt n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fnt n GLY 139 N -0.42 -0.80 0.00 -0.02 0.00 -1.12 -1.42 105.19 101.41 1fnt n GLY 139 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1fnt n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fnt n VAL 140 N 2.41 0.00 0.00 1.61 0.31 -1.25 -1.85 118.33 119.55 1fnt n VAL 140 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1fnt n VAL 140 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1fnt n VAL 140 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1fnt n ASP 141 N 0.00 0.00 -0.10 4.52 3.85 -1.20 -4.55 116.55 119.06 1fnt n ASP 141 Ca 0.00 0.00 -0.17 0.00 -0.71 0.00 0.00 54.79 53.91 1fnt n ASP 141 Cb 0.00 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 39.71 1fnt n ASP 141 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1fnt n LYS 142 N 0.00 0.54 -1.41 0.11 0.00 -1.26 -4.60 118.16 111.54 1fnt n LYS 142 Ca 0.00 0.35 -0.26 0.00 0.00 0.00 0.00 58.31 58.40 1fnt n LYS 142 Cb 0.00 -1.55 -0.08 0.00 0.00 0.00 0.00 35.03 33.40 1fnt n LYS 142 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1fnt n ASN 143 N -4.42 6.66 0.00 3.14 2.04 -1.26 -4.97 115.26 116.45 1fnt n ASN 143 Ca -0.28 -2.90 0.00 0.00 -0.44 0.00 0.00 54.58 50.96 1fnt n ASN 143 Cb 0.61 -1.35 0.00 0.00 -2.53 0.00 0.00 39.78 36.51 1fnt n ASN 143 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1fnt n GLY 144 N 1.83 -2.32 3.92 4.83 0.00 -1.26 -4.95 105.19 107.24 1fnt n GLY 144 Ca 0.53 -1.55 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 1fnt n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fnt s ALA 145 N -1.01 3.77 0.22 4.61 0.00 -1.26 -3.27 121.76 124.82 1fnt s ALA 145 Ca 0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.24 1fnt s ALA 145 Cb 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1fnt s ALA 145 CO 0.00 0.42 0.11 -1.01 0.00 0.00 0.00 175.76 175.28 1fnt s HIS 146 N -1.90 1.30 -0.25 0.00 4.02 -0.77 -4.93 115.29 112.76 1fnt s HIS 146 Ca 0.40 -1.29 -0.14 0.00 1.02 0.00 0.00 55.06 55.05 1fnt s HIS 146 Cb -0.11 -0.69 0.08 0.00 -1.02 0.00 0.00 32.58 30.84 1fnt s HIS 146 CO 0.29 -0.51 0.62 -1.17 1.02 0.00 0.00 174.74 174.98 1fnt s LEU 147 N -3.22 -0.76 0.41 0.89 2.96 -1.26 -2.78 118.68 114.93 1fnt s LEU 147 Ca 0.38 1.36 0.04 0.00 -0.22 0.00 0.00 54.13 55.70 1fnt s LEU 147 Cb 0.07 2.12 -0.02 0.00 0.50 0.00 0.00 46.19 48.86 1fnt s LEU 147 CO 0.12 -0.23 0.15 -0.31 -1.32 0.00 0.00 176.35 174.77 1fnt s TYR 148 N 1.69 1.78 -0.26 5.38 1.51 0.58 -1.66 117.35 126.37 1fnt s TYR 148 Ca -0.09 -1.35 -0.02 0.00 -1.01 0.00 0.00 57.07 54.59 1fnt s TYR 148 Cb -0.06 -1.10 0.13 0.00 -0.11 0.00 0.00 41.96 40.81 1fnt s TYR 148 CO -0.18 -0.39 0.30 1.41 -1.11 0.00 0.00 175.55 175.58 1fnt s MET 149 N -3.66 0.30 -0.14 -0.62 1.75 -1.08 -2.10 119.30 113.75 1fnt s MET 149 Ca 0.24 0.08 -0.18 0.00 -1.25 0.00 0.00 55.69 54.59 1fnt s MET 149 Cb 0.02 -0.75 -0.04 0.00 2.84 0.00 0.00 34.83 36.90 1fnt s MET 149 CO 0.16 -0.86 0.48 -1.17 -0.65 0.00 0.00 175.02 172.98 1fnt s LEU 150 N 2.40 4.24 0.38 4.11 2.96 0.22 -4.14 118.68 128.85 1fnt s LEU 150 Ca 0.09 0.76 0.07 0.00 -0.22 0.00 0.00 54.13 54.83 1fnt s LEU 150 Cb -0.15 -2.68 -0.00 0.00 0.50 0.00 0.00 46.19 43.86 1fnt s LEU 150 CO -0.24 -0.05 0.49 -1.61 -1.32 0.00 0.00 176.35 173.62 1fnt s GLU 151 N 0.91 2.87 0.47 1.98 2.02 -1.14 0.95 118.70 126.77 1fnt s GLU 151 Ca 0.25 -1.21 0.23 0.00 0.02 0.00 0.00 54.97 54.26 1fnt s GLU 151 Cb -0.15 -2.70 1.25 0.00 0.10 0.00 0.00 34.13 32.62 1fnt s GLU 151 CO 0.10 -0.12 1.88 -1.35 0.02 0.00 0.00 175.26 175.79 1fnt h PRO 152 N 0.83 0.22 0.00 0.39 0.11 -1.72 0.31 132.00 132.13 1fnt h PRO 152 Ca -0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1fnt h PRO 152 Cb 1.27 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1fnt h PRO 152 CO 0.50 0.15 -0.06 0.77 -0.21 0.00 0.00 178.00 179.15 1fnt h SER 153 N 0.23 0.00 0.00 -2.05 0.02 -1.88 -3.40 113.55 106.47 1fnt h SER 153 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1fnt h SER 153 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1fnt h SER 153 CO -0.10 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 1fnt n GLY 154 N -0.23 1.69 3.72 -3.77 0.00 0.11 -4.74 105.19 101.97 1fnt n GLY 154 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fnt n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fnt s SER 155 N -1.78 7.20 0.29 1.61 1.04 -1.26 -4.72 113.70 116.07 1fnt s SER 155 Ca 0.00 1.98 0.02 0.00 0.48 0.00 0.00 55.95 58.42 1fnt s SER 155 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1fnt s SER 155 CO 0.00 -0.34 0.30 -0.72 0.98 0.00 0.00 173.24 173.45 1fnt s TYR 156 N 0.60 1.37 0.20 5.02 -0.85 -1.26 -2.88 117.35 119.54 1fnt s TYR 156 Ca 0.54 -1.45 -0.12 0.00 -0.52 0.00 0.00 57.07 55.52 1fnt s TYR 156 Cb -0.28 -0.48 0.05 0.00 0.38 0.00 0.00 41.96 41.63 1fnt s TYR 156 CO 0.31 -0.88 0.61 0.91 -1.52 0.00 0.00 175.55 174.98 1fnt n TRP 157 N -0.50 -1.55 -3.93 -3.49 7.02 -1.26 -4.98 117.44 108.75 1fnt n TRP 157 Ca 0.04 -1.07 -0.35 0.00 -1.02 0.00 0.00 57.50 55.10 1fnt n TRP 157 Cb 0.63 0.53 -0.09 0.00 -2.42 0.00 0.00 31.31 29.96 1fnt n TRP 157 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1fnt s GLY 158 N -2.64 1.97 0.33 6.99 0.00 -1.26 -2.64 107.32 110.06 1fnt s GLY 158 Ca 0.13 -0.72 0.06 0.00 0.00 0.00 0.00 44.72 44.19 1fnt s GLY 158 CO 0.06 -0.00 -0.02 -0.19 0.00 0.00 0.00 173.10 172.95 1fnt s TYR 159 N 0.15 2.14 -0.70 1.90 1.51 -0.67 -5.00 117.35 116.68 1fnt s TYR 159 Ca 0.06 -0.73 0.25 0.00 -1.01 0.00 0.00 57.07 55.65 1fnt s TYR 159 Cb -0.12 -1.33 0.57 0.00 -0.11 0.00 0.00 41.96 40.96 1fnt s TYR 159 CO -0.00 0.30 1.53 1.63 -1.11 0.00 0.00 175.55 177.90 1fnt n LYS 160 N -0.72 0.26 0.00 -0.62 5.02 -1.26 -4.53 118.16 116.31 1fnt n LYS 160 Ca -0.04 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1fnt n LYS 160 Cb 0.65 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1fnt n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fnt n GLY 161 N 1.33 1.22 3.46 0.72 0.00 -1.26 -1.97 105.19 108.69 1fnt n GLY 161 Ca 0.04 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1fnt n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fnt s ALA 162 N -1.39 2.42 -0.25 4.61 0.00 0.56 -4.94 121.76 122.77 1fnt s ALA 162 Ca 0.00 -2.06 -0.26 0.00 0.00 0.00 0.00 51.96 49.64 1fnt s ALA 162 Cb 0.00 0.56 0.10 0.00 0.00 0.00 0.00 23.12 23.77 1fnt s ALA 162 CO 0.00 -0.26 0.88 0.00 0.00 0.00 0.00 175.76 176.37 1fnt s ALA 163 N -3.21 -1.88 0.16 0.00 0.00 -1.26 -1.70 121.76 113.87 1fnt s ALA 163 Ca 0.35 1.88 -0.02 0.00 0.00 0.00 0.00 51.96 54.17 1fnt s ALA 163 Cb 0.08 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 22.03 1fnt s ALA 163 CO 0.15 -0.29 0.25 0.25 0.00 0.00 0.00 175.76 176.11 1fnt n THR 164 N 2.22 0.00 -0.26 0.00 -2.24 -0.71 -4.92 114.28 108.37 1fnt n THR 164 Ca -0.13 -0.70 0.03 0.00 -2.27 0.00 0.00 64.05 60.97 1fnt n THR 164 Cb 0.56 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 1fnt n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fnt n GLY 165 N -0.25 -2.58 0.00 3.38 0.00 -1.25 -1.93 105.19 102.56 1fnt n GLY 165 Ca -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1fnt n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fnt n LYS 166 N -2.53 0.00 -3.35 1.61 5.02 0.30 -2.91 118.16 116.30 1fnt n LYS 166 Ca -0.01 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.82 1fnt n LYS 166 Cb 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.11 1fnt n LYS 166 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1fnt s GLY 167 N 0.00 2.77 -0.02 0.72 0.00 -1.26 -4.84 107.32 104.70 1fnt s GLY 167 Ca 0.00 -3.43 0.03 0.00 0.00 0.00 0.00 44.72 41.31 1fnt s GLY 167 CO 0.00 1.26 0.77 0.07 0.00 0.00 0.00 173.10 175.20 1fnt h ARG 168 N 7.50 0.14 -0.58 2.90 0.11 -1.78 -3.38 114.38 119.30 1fnt h ARG 168 Ca 0.12 -0.24 0.01 0.00 0.10 0.00 0.00 59.98 59.97 1fnt h ARG 168 Cb 1.00 0.09 -0.03 0.00 1.11 0.00 0.00 29.97 32.14 1fnt h ARG 168 CO 0.80 0.91 0.37 1.96 0.10 0.00 0.00 179.97 184.11 1fnt h GLN 169 N 0.04 0.72 -0.18 0.08 7.50 -1.91 0.21 115.11 121.57 1fnt h GLN 169 Ca -0.26 -0.04 0.02 0.00 0.50 0.00 0.00 58.65 58.87 1fnt h GLN 169 Cb 1.99 -0.16 -0.04 0.00 0.05 0.00 0.00 27.48 29.32 1fnt h GLN 169 CO 0.12 0.48 -0.28 0.77 -1.50 0.00 0.00 178.83 178.42 1fnt h SER 170 N 0.74 -0.93 0.16 1.46 0.02 -1.96 0.12 113.55 113.15 1fnt h SER 170 Ca 0.22 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 1fnt h SER 170 Cb -0.04 0.38 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1fnt h SER 170 CO -0.07 -0.21 -0.13 0.00 -1.14 0.00 0.00 176.83 175.28 1fnt h ALA 171 N -0.71 1.70 0.33 3.77 0.00 -1.69 -1.95 119.26 120.72 1fnt h ALA 171 Ca 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1fnt h ALA 171 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fnt h ALA 171 CO -0.28 0.16 -0.16 0.87 0.00 0.00 0.00 179.25 179.84 1fnt h LYS 172 N 0.00 -0.43 -0.33 0.00 1.57 0.16 1.13 116.57 118.67 1fnt h LYS 172 Ca -0.00 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1fnt h LYS 172 Cb 0.24 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1fnt h LYS 172 CO 0.02 -0.29 0.26 0.00 -0.57 0.00 0.00 179.45 178.87 1fnt h ALA 173 N -1.77 2.21 -0.45 3.86 0.00 -0.86 0.58 119.26 122.83 1fnt h ALA 173 Ca -0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1fnt h ALA 173 Cb 0.34 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1fnt h ALA 173 CO 0.08 -0.43 -0.24 0.93 0.00 0.00 0.00 179.25 179.58 1fnt h GLU 174 N 0.00 0.97 0.00 0.00 4.39 -1.04 -2.32 114.58 116.58 1fnt h GLU 174 Ca 0.16 -0.43 -0.13 0.00 0.34 0.00 0.00 59.36 59.29 1fnt h GLU 174 Cb 0.68 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1fnt h GLU 174 CO -0.00 1.10 -0.62 -0.07 -1.16 0.00 0.00 179.01 178.27 1fnt h LEU 175 N 0.81 0.00 0.17 1.33 3.38 0.58 -3.26 115.31 118.31 1fnt h LEU 175 Ca 0.10 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1fnt h LEU 175 Cb 0.83 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1fnt h LEU 175 CO 0.07 0.62 -0.37 -0.08 0.09 0.00 0.00 178.44 178.76 1fnt h GLU 176 N 0.00 -0.61 -0.14 1.13 4.57 0.45 -3.15 114.58 116.83 1fnt h GLU 176 Ca -0.01 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1fnt h GLU 176 Cb 1.15 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.85 1fnt h GLU 176 CO 0.08 -0.41 -0.24 0.87 -1.18 0.00 0.00 179.01 178.14 1fnt h LYS 177 N -0.64 -0.18 -0.72 1.92 1.57 -1.53 -2.56 116.57 114.43 1fnt h LYS 177 Ca 0.02 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 59.02 1fnt h LYS 177 Cb 0.65 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 32.86 1fnt h LYS 177 CO -0.19 -0.12 0.06 1.28 -0.57 0.00 0.00 179.45 179.91 1fnt n LEU 178 N -3.82 -0.04 -0.17 2.94 4.77 -1.19 -0.79 117.00 118.68 1fnt n LEU 178 Ca -0.02 1.21 -0.12 0.00 -0.03 0.00 0.00 56.01 57.05 1fnt n LEU 178 Cb 0.15 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 1fnt n LEU 178 CO 0.01 -1.25 0.52 0.58 -1.33 0.00 0.00 177.39 175.92 1fnt h VAL 179 N 0.00 0.02 -0.29 4.08 2.07 -1.43 -0.07 116.25 120.63 1fnt h VAL 179 Ca 0.46 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.80 1fnt h VAL 179 Cb 0.98 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1fnt h VAL 179 CO -0.66 0.00 -0.49 0.44 0.02 0.00 0.00 177.57 176.88 1fnt h ASP 180 N -0.33 0.89 1.46 0.57 3.32 -1.06 -0.61 116.42 120.66 1fnt h ASP 180 Ca 0.11 -0.45 -0.11 0.00 0.02 0.00 0.00 57.03 56.59 1fnt h ASP 180 Cb 0.58 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1fnt h ASP 180 CO -0.64 1.23 -0.54 0.45 -1.72 0.00 0.00 179.24 178.01 1fnt h HIS 181 N 0.64 0.00 -2.15 4.55 3.86 -1.41 -3.32 115.15 117.31 1fnt h HIS 181 Ca 0.03 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.69 1fnt h HIS 181 Cb 1.08 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.14 1fnt h HIS 181 CO 0.06 0.52 -0.89 0.72 0.86 0.00 0.00 177.93 179.20 1fnt n HIS 182 N -3.22 2.25 0.79 2.45 8.25 -0.05 -4.90 115.22 120.78 1fnt n HIS 182 Ca 0.02 -3.92 0.00 0.00 -0.26 0.00 0.00 57.72 53.56 1fnt n HIS 182 Cb 0.74 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1fnt n HIS 182 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1fnt n PRO 183 N 0.09 0.59 -0.42 -0.41 -0.04 -0.24 -2.51 135.00 132.07 1fnt n PRO 183 Ca 0.28 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.81 1fnt n PRO 183 Cb 0.51 -1.20 0.12 0.00 -0.04 0.00 0.00 33.50 32.89 1fnt n PRO 183 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1fnt n GLU 184 N -0.03 0.99 -0.46 0.54 -0.00 -1.26 -5.06 120.64 115.37 1fnt n GLU 184 Ca 0.00 -2.41 0.00 0.00 -0.00 0.00 0.00 57.16 54.75 1fnt n GLU 184 Cb 0.10 -1.19 0.00 0.00 -0.00 0.00 0.00 31.44 30.35 1fnt n GLU 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1fnt n GLY 185 N -0.90 -3.69 3.78 -1.84 0.00 -1.04 -4.86 105.19 96.64 1fnt n GLY 185 Ca 0.13 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1fnt n GLY 185 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fnt s LEU 186 N -0.50 3.86 0.28 0.99 2.96 -1.26 -4.55 118.68 120.46 1fnt s LEU 186 Ca 0.00 2.11 -0.30 0.00 -0.22 0.00 0.00 54.13 55.72 1fnt s LEU 186 Cb 0.00 -4.48 -0.13 0.00 0.50 0.00 0.00 46.19 42.08 1fnt s LEU 186 CO 0.00 -0.97 1.33 -1.54 -1.32 0.00 0.00 176.35 173.86 1fnt n SER 187 N -0.95 2.64 -0.28 3.68 3.41 -1.26 -2.82 113.62 118.04 1fnt n SER 187 Ca 0.10 1.17 -0.06 0.00 -0.26 0.00 0.00 58.87 59.82 1fnt n SER 187 Cb 0.51 -1.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.01 1fnt n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fnt h ALA 188 N 3.45 -0.13 0.82 7.33 0.00 -1.94 0.71 119.26 129.51 1fnt h ALA 188 Ca -0.45 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1fnt h ALA 188 Cb 1.28 0.98 0.01 0.00 0.00 0.00 0.00 17.79 20.06 1fnt h ALA 188 CO 0.70 -0.74 -0.40 -0.09 0.00 0.00 0.00 179.25 178.72 1fnt h ARG 189 N -0.12 -1.07 -0.42 0.00 9.65 -2.01 -2.79 114.38 117.62 1fnt h ARG 189 Ca 0.24 0.07 0.12 0.00 -1.10 0.00 0.00 59.98 59.32 1fnt h ARG 189 Cb 0.56 0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.36 1fnt h ARG 189 CO -0.81 -0.71 0.36 1.49 2.80 0.00 0.00 179.97 183.10 1fnt h GLU 190 N -1.11 0.00 -0.29 0.20 4.22 -1.79 -1.73 114.58 114.08 1fnt h GLU 190 Ca -0.11 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.39 1fnt h GLU 190 Cb 0.85 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.03 1fnt h GLU 190 CO 0.18 0.00 -0.19 0.00 -2.18 0.00 0.00 179.01 176.82 1fnt h ALA 191 N 1.68 0.01 0.14 2.92 0.00 0.71 0.03 119.26 124.76 1fnt h ALA 191 Ca 0.20 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1fnt h ALA 191 Cb 0.91 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1fnt h ALA 191 CO -0.00 -0.59 -0.12 0.28 0.00 0.00 0.00 179.25 178.81 1fnt h VAL 192 N -0.16 0.00 -0.67 0.00 2.07 -1.35 -0.24 116.25 115.90 1fnt h VAL 192 Ca 0.15 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.87 1fnt h VAL 192 Cb 0.40 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1fnt h VAL 192 CO -0.39 0.00 0.56 0.07 0.02 0.00 0.00 177.57 177.83 1fnt h LYS 193 N -0.26 0.00 -0.02 1.57 2.10 -1.60 0.41 116.57 118.77 1fnt h LYS 193 Ca -0.02 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.43 1fnt h LYS 193 Cb 0.22 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.57 1fnt h LYS 193 CO -0.01 0.00 -0.76 0.37 -2.00 0.00 0.00 179.45 177.06 1fnt h GLN 194 N 0.00 0.54 -0.67 0.07 5.75 -0.64 -2.96 115.11 117.21 1fnt h GLN 194 Ca 0.32 -0.56 -0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1fnt h GLN 194 Cb 1.44 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 30.11 1fnt h GLN 194 CO -0.00 1.19 0.41 0.00 -2.65 0.00 0.00 178.83 177.78 1fnt h ALA 195 N 0.37 0.85 -0.93 3.38 0.00 0.15 -0.44 119.26 122.64 1fnt h ALA 195 Ca -0.09 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 54.96 1fnt h ALA 195 Cb 1.44 -0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 1fnt h ALA 195 CO 0.15 0.31 0.48 0.00 0.00 0.00 0.00 179.25 180.19 1fnt h ALA 196 N 1.22 1.52 0.14 0.00 0.00 -0.69 -2.12 119.26 119.33 1fnt h ALA 196 Ca 0.24 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1fnt h ALA 196 Cb -0.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fnt h ALA 196 CO -0.05 -0.24 -0.07 -0.22 0.00 0.00 0.00 179.25 178.67 1fnt h LYS 197 N 0.53 -0.19 -0.88 0.00 3.64 -0.97 -3.25 116.57 115.45 1fnt h LYS 197 Ca 0.56 0.01 0.25 0.00 -1.27 0.00 0.00 60.65 60.21 1fnt h LYS 197 Cb 1.00 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 1fnt h LYS 197 CO -0.47 0.24 0.87 0.82 -2.27 0.00 0.00 179.45 178.65 1fnt h ILE 198 N -0.90 0.21 0.32 2.00 2.04 -0.52 -0.08 117.51 120.58 1fnt h ILE 198 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1fnt h ILE 198 Cb 0.52 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1fnt h ILE 198 CO 0.03 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 178.43 1fnt h ILE 199 N 0.00 0.07 -0.90 -0.67 1.08 -1.50 -3.08 117.51 112.51 1fnt h ILE 199 Ca 0.42 -0.72 0.18 0.00 -0.39 0.00 0.00 64.86 64.35 1fnt h ILE 199 Cb 2.15 0.12 -0.17 0.00 -3.07 0.00 0.00 36.82 35.85 1fnt h ILE 199 CO -0.00 0.02 -0.24 1.88 -0.69 0.00 0.00 178.15 179.12 1fnt h TYR 200 N -1.10 -0.51 -0.59 1.37 -1.99 -1.05 0.34 116.97 113.44 1fnt h TYR 200 Ca -0.04 0.08 0.04 0.00 2.00 0.00 0.00 58.73 60.81 1fnt h TYR 200 Cb 0.36 0.37 -0.04 0.00 2.00 0.00 0.00 36.73 39.41 1fnt h TYR 200 CO 0.01 -0.39 0.34 -0.07 -0.00 0.00 0.00 178.16 178.05 1fnt h LEU 201 N -0.00 0.53 -0.21 3.88 4.07 -1.59 -2.69 115.31 119.29 1fnt h LEU 201 Ca 0.43 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1fnt h LEU 201 Cb 0.66 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1fnt h LEU 201 CO -0.93 0.37 0.00 0.00 -1.08 0.00 0.00 178.44 176.79 1fnt n ALA 202 N -2.31 2.07 0.19 1.53 0.00 0.11 -3.58 120.51 118.51 1fnt n ALA 202 Ca 0.06 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.55 1fnt n ALA 202 Cb 0.11 -1.43 0.34 0.00 0.00 0.00 0.00 19.45 18.47 1fnt n ALA 202 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1fnt h HIS 203 N 0.00 0.00 0.00 0.00 -0.00 -0.83 -3.42 115.15 110.90 1fnt h HIS 203 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1fnt h HIS 203 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 1fnt h HIS 203 CO 0.00 0.37 0.25 -1.91 -0.00 0.00 0.00 177.93 176.64 1fnt n GLU 204 N -3.54 0.00 0.00 5.26 4.07 -1.24 -1.22 120.64 123.98 1fnt n GLU 204 Ca -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1fnt n GLU 204 Cb 0.50 -1.06 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 1fnt n GLU 204 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1fnt n ASP 205 N 2.26 0.00 -1.93 4.31 9.92 -1.26 -4.67 116.55 125.17 1fnt n ASP 205 Ca 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.29 1fnt n ASP 205 Cb 0.00 0.00 0.37 0.00 -0.64 0.00 0.00 41.12 40.85 1fnt n ASP 205 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1fnt n ASN 206 N -1.26 5.44 -0.34 -2.24 5.03 -0.35 -4.67 115.26 116.86 1fnt n ASN 206 Ca 0.00 -3.02 0.17 0.00 0.87 0.00 0.00 54.58 52.60 1fnt n ASN 206 Cb 0.00 -0.71 0.38 0.00 -1.02 0.00 0.00 39.78 38.43 1fnt n ASN 206 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 1fnt h LYS 207 N 3.55 0.60 0.00 3.52 2.10 -1.83 0.17 116.57 124.68 1fnt h LYS 207 Ca 0.09 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.69 1fnt h LYS 207 Cb 2.10 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 33.29 1fnt h LYS 207 CO 0.58 0.40 -0.06 1.05 -2.00 0.00 0.00 179.45 179.41 1fnt h GLU 208 N 0.62 0.00 -4.91 0.07 -0.00 -1.95 -3.41 114.58 105.00 1fnt h GLU 208 Ca 0.62 0.00 -0.66 0.00 -0.00 0.00 0.00 59.36 59.32 1fnt h GLU 208 Cb 1.15 0.00 -0.24 0.00 -0.00 0.00 0.00 28.75 29.66 1fnt h GLU 208 CO -0.43 0.06 -0.64 0.21 -0.00 0.00 0.00 179.01 178.22 1fnt s LYS 209 N -3.63 3.43 1.07 1.06 2.47 0.59 -5.11 119.74 119.62 1fnt s LYS 209 Ca 0.01 -0.62 -0.12 0.00 -1.56 0.00 0.00 55.97 53.68 1fnt s LYS 209 Cb 0.09 -3.30 0.23 0.00 -1.46 0.00 0.00 37.83 33.39 1fnt s LYS 209 CO 0.58 -0.27 1.06 0.34 0.16 0.00 0.00 175.35 177.22 1fnt s ASP 210 N 1.56 1.86 0.29 1.43 2.15 -1.26 -4.84 116.67 117.86 1fnt s ASP 210 Ca 0.05 1.44 -0.12 0.00 0.43 0.00 0.00 52.55 54.35 1fnt s ASP 210 Cb -0.16 -2.15 0.01 0.00 -0.30 0.00 0.00 42.92 40.32 1fnt s ASP 210 CO 0.02 -3.64 0.56 0.72 -0.17 0.00 0.00 175.17 172.66 1fnt s PHE 211 N -2.69 0.39 -0.13 -5.34 -0.71 -1.26 -2.86 117.98 105.38 1fnt s PHE 211 Ca 0.67 -0.79 -0.00 0.00 -1.04 0.00 0.00 56.93 55.76 1fnt s PHE 211 Cb -0.22 0.31 0.02 0.00 -1.21 0.00 0.00 43.02 41.92 1fnt s PHE 211 CO 0.61 -1.15 -0.11 -2.00 -1.34 0.00 0.00 175.22 171.23 1fnt s GLU 212 N -3.53 1.93 -0.01 1.99 2.12 -0.90 -4.87 118.70 115.43 1fnt s GLU 212 Ca 0.21 -0.43 -0.19 0.00 0.36 0.00 0.00 54.97 54.93 1fnt s GLU 212 Cb -0.02 -1.88 -0.05 0.00 0.26 0.00 0.00 34.13 32.43 1fnt s GLU 212 CO 0.11 -0.26 0.54 -1.17 -0.54 0.00 0.00 175.26 173.95 1fnt s LEU 213 N 1.59 4.42 -0.06 2.70 2.96 -1.26 -2.24 118.68 126.79 1fnt s LEU 213 Ca 0.05 1.08 0.06 0.00 -0.22 0.00 0.00 54.13 55.10 1fnt s LEU 213 Cb -0.13 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.72 1fnt s LEU 213 CO -0.09 0.14 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.13 1fnt s GLU 214 N -0.32 2.58 0.01 1.98 2.12 -1.24 -5.02 118.70 118.81 1fnt s GLU 214 Ca 0.29 -0.89 0.00 0.00 0.36 0.00 0.00 54.97 54.73 1fnt s GLU 214 Cb -0.18 -2.18 -0.01 0.00 0.26 0.00 0.00 34.13 32.02 1fnt s GLU 214 CO 0.16 0.38 -0.02 0.96 -0.54 0.00 0.00 175.26 176.20 1fnt s ILE 215 N -0.16 0.12 0.21 -3.70 -4.36 -1.26 -2.21 121.20 109.83 1fnt s ILE 215 Ca -0.04 -0.27 -0.02 0.00 -0.26 0.00 0.00 60.65 60.06 1fnt s ILE 215 Cb -0.14 -0.15 -0.04 0.00 1.25 0.00 0.00 42.46 43.39 1fnt s ILE 215 CO 0.04 -0.10 0.16 -0.94 0.24 0.00 0.00 174.94 174.34 1fnt s SER 216 N -0.39 0.16 0.17 4.36 1.04 -0.92 0.10 113.70 118.21 1fnt s SER 216 Ca -0.03 -1.36 -0.24 0.00 0.48 0.00 0.00 55.95 54.79 1fnt s SER 216 Cb -0.03 0.40 0.06 0.00 0.10 0.00 0.00 66.02 66.55 1fnt s SER 216 CO -0.00 -0.87 0.91 -1.66 0.98 0.00 0.00 173.24 172.60 1fnt s TRP 217 N -4.14 -0.16 0.03 5.02 1.48 -0.75 -1.15 118.94 119.27 1fnt s TRP 217 Ca 0.38 -0.16 0.01 0.00 -1.06 0.00 0.00 56.10 55.27 1fnt s TRP 217 Cb 0.06 0.65 -0.02 0.00 -1.16 0.00 0.00 33.47 33.00 1fnt s TRP 217 CO 0.12 -0.89 -0.06 0.00 -4.06 0.00 0.00 176.95 172.07 1fnt n SER 219 N 1.79 0.00 0.21 0.00 2.88 -1.24 -1.21 113.62 116.04 1fnt n SER 219 Ca -0.21 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.38 1fnt n SER 219 Cb 0.56 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.47 1fnt n SER 219 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1fnt h LEU 220 N 0.00 0.00 0.02 2.46 5.85 -1.89 1.78 115.31 123.54 1fnt h LEU 220 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1fnt h LEU 220 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1fnt h LEU 220 CO 0.00 0.29 -0.60 0.77 -0.34 0.00 0.00 178.44 178.56 1fnt h SER 221 N 0.00 0.08 0.00 1.25 4.64 -1.93 -3.28 113.55 114.31 1fnt h SER 221 Ca -0.00 -0.83 -0.03 0.00 -0.47 0.00 0.00 61.79 60.46 1fnt h SER 221 Cb 0.57 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1fnt h SER 221 CO 0.04 1.25 -0.36 -0.33 -0.87 0.00 0.00 176.83 176.56 1fnt h GLU 222 N -0.88 0.00 0.02 4.77 4.39 -1.91 -3.40 114.58 117.57 1fnt h GLU 222 Ca -0.15 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.29 1fnt h GLU 222 Cb 1.22 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1fnt h GLU 222 CO -0.05 0.26 -1.34 1.79 -1.16 0.00 0.00 179.01 178.50 1fnt h THR 223 N -1.00 1.31 -1.20 1.13 1.35 -1.12 -3.49 112.91 109.89 1fnt h THR 223 Ca -0.05 -3.06 0.00 0.00 -0.55 0.00 0.00 66.41 62.76 1fnt h THR 223 Cb 0.49 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1fnt h THR 223 CO -0.03 0.78 0.00 -3.20 -0.25 0.00 0.00 175.52 172.82 1fnt n ASN 224 N -3.27 -1.43 0.00 5.36 4.05 0.58 -4.09 115.26 116.46 1fnt n ASN 224 Ca -0.09 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.94 1fnt n ASN 224 Cb 1.00 -0.36 0.00 0.00 1.23 0.00 0.00 39.78 41.65 1fnt n ASN 224 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fnt n GLY 225 N -0.60 2.89 3.29 8.20 0.00 -0.85 -4.84 105.19 113.29 1fnt n GLY 225 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1fnt n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fnt n LEU 226 N 0.00 0.00 -4.11 0.99 4.77 -1.26 -4.68 117.00 112.71 1fnt n LEU 226 Ca 0.00 -1.32 -0.33 0.00 -0.03 0.00 0.00 56.01 54.33 1fnt n LEU 226 Cb 0.00 -0.82 -0.16 0.00 -2.33 0.00 0.00 43.42 40.11 1fnt n LEU 226 CO 0.00 -1.25 -0.51 -2.28 -1.33 0.00 0.00 177.39 172.02 1fnt s HIS 227 N -3.36 2.93 0.12 -1.77 5.65 -1.24 -3.73 115.29 113.89 1fnt s HIS 227 Ca 0.63 -1.84 0.10 0.00 0.25 0.00 0.00 55.06 54.20 1fnt s HIS 227 Cb -0.02 -1.93 -0.04 0.00 -1.18 0.00 0.00 32.58 29.42 1fnt s HIS 227 CO 0.44 -0.83 -0.24 0.15 -0.65 0.00 0.00 174.74 173.61 1fnt s LYS 228 N 1.24 1.29 -0.27 2.88 -0.14 -0.89 -4.88 119.74 118.96 1fnt s LYS 228 Ca 0.01 -1.29 -0.28 0.00 -1.36 0.00 0.00 55.97 53.05 1fnt s LYS 228 Cb -0.15 -1.66 0.01 0.00 -1.68 0.00 0.00 37.83 34.35 1fnt s LYS 228 CO -0.10 0.39 1.03 -0.06 -0.76 0.00 0.00 175.35 175.84 1fnt s PHE 229 N -1.18 3.25 -0.70 3.18 0.40 -1.26 -1.81 117.98 119.85 1fnt s PHE 229 Ca 0.11 1.29 -0.26 0.00 -0.60 0.00 0.00 56.93 57.48 1fnt s PHE 229 Cb -0.10 -3.44 -0.02 0.00 0.51 0.00 0.00 43.02 39.97 1fnt s PHE 229 CO 0.06 -0.61 1.85 0.08 0.70 0.00 0.00 175.22 177.30 1fnt s VAL 230 N 3.36 3.40 -0.01 -0.44 1.01 0.28 -4.89 120.40 123.11 1fnt s VAL 230 Ca 0.43 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.40 1fnt s VAL 230 Cb -0.14 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1fnt s VAL 230 CO 0.11 -0.97 0.14 -0.54 0.00 0.00 0.00 175.10 173.84 1fnt s LYS 231 N 6.95 0.42 0.00 2.72 1.02 -1.26 -4.32 119.74 125.28 1fnt s LYS 231 Ca 0.66 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1fnt s LYS 231 Cb -0.11 0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 1fnt s LYS 231 CO 0.15 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1fnt n GLY 232 N 1.77 0.38 0.10 -3.33 0.00 -1.26 -4.59 105.19 98.26 1fnt n GLY 232 Ca -0.21 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1fnt n GLY 232 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fnt h ASP 233 N 0.00 -0.09 -0.95 1.61 5.19 -2.00 -2.89 116.42 117.29 1fnt h ASP 233 Ca 0.00 -0.51 0.11 0.00 -0.62 0.00 0.00 57.03 56.01 1fnt h ASP 233 Cb 0.00 0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.46 1fnt h ASP 233 CO 0.00 0.58 0.61 0.25 -3.12 0.00 0.00 179.24 177.56 1fnt h LEU 234 N -0.87 0.87 -0.41 1.55 5.85 -1.99 -1.46 115.31 118.85 1fnt h LEU 234 Ca -0.01 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1fnt h LEU 234 Cb 0.59 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1fnt h LEU 234 CO 0.02 0.49 -0.02 0.25 -0.34 0.00 0.00 178.44 178.84 1fnt h LEU 235 N 0.95 -0.21 0.42 2.25 5.85 -1.81 -2.16 115.31 120.61 1fnt h LEU 235 Ca 0.46 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 59.26 1fnt h LEU 235 Cb 0.45 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1fnt h LEU 235 CO -0.22 -0.06 -0.25 -0.61 -0.34 0.00 0.00 178.44 176.95 1fnt h GLN 236 N 0.09 -0.60 -0.99 1.25 5.75 -1.04 -2.80 115.11 116.77 1fnt h GLN 236 Ca 0.20 0.04 0.23 0.00 -0.15 0.00 0.00 58.65 58.97 1fnt h GLN 236 Cb 0.29 0.14 -0.08 0.00 1.07 0.00 0.00 27.48 28.89 1fnt h GLN 236 CO -0.35 -0.40 0.64 1.05 -2.65 0.00 0.00 178.83 177.12 1fnt h GLU 237 N -0.63 0.43 -0.01 1.69 4.11 -1.52 0.99 114.58 119.64 1fnt h GLU 237 Ca -0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 1fnt h GLU 237 Cb 0.50 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1fnt h GLU 237 CO 0.06 0.28 -0.02 0.00 0.07 0.00 0.00 179.01 179.40 1fnt h ALA 238 N 1.61 1.94 0.18 1.06 0.00 -1.21 0.73 119.26 123.58 1fnt h ALA 238 Ca 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1fnt h ALA 238 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1fnt h ALA 238 CO -0.25 0.04 -0.08 0.82 0.00 0.00 0.00 179.25 179.78 1fnt h ILE 239 N 0.02 0.31 -0.90 0.00 2.04 0.13 -2.86 117.51 116.25 1fnt h ILE 239 Ca 0.00 -0.99 0.18 0.00 1.00 0.00 0.00 64.86 65.06 1fnt h ILE 239 Cb 0.05 0.55 -0.11 0.00 -0.74 0.00 0.00 36.82 36.58 1fnt h ILE 239 CO 0.00 0.09 0.46 0.44 0.00 0.00 0.00 178.15 179.14 1fnt h ASP 240 N -1.02 0.51 -0.50 1.72 5.19 -0.95 0.81 116.42 122.18 1fnt h ASP 240 Ca -0.02 0.11 0.09 0.00 -0.62 0.00 0.00 57.03 56.59 1fnt h ASP 240 Cb 0.33 0.04 -0.07 0.00 0.18 0.00 0.00 39.33 39.81 1fnt h ASP 240 CO 0.04 0.15 0.06 0.15 -3.12 0.00 0.00 179.24 176.52 1fnt h PHE 241 N 0.57 0.09 -0.66 4.55 3.04 0.43 0.19 116.94 125.14 1fnt h PHE 241 Ca 0.52 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.43 1fnt h PHE 241 Cb 0.85 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.37 1fnt h PHE 241 CO -0.09 -0.05 0.12 0.00 -2.02 0.00 0.00 178.31 176.27 1fnt h ALA 242 N 1.41 0.95 -0.07 2.41 0.00 0.62 -2.95 119.26 121.64 1fnt h ALA 242 Ca 0.25 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1fnt h ALA 242 Cb 0.36 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1fnt h ALA 242 CO -0.36 0.66 0.07 1.96 0.00 0.00 0.00 179.25 181.58 1fnt h GLN 243 N 1.02 0.00 0.02 0.00 1.08 0.29 0.06 115.11 117.57 1fnt h GLN 243 Ca 0.20 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.35 1fnt h GLN 243 Cb 0.42 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1fnt h GLN 243 CO 0.01 0.00 -0.29 -0.22 -0.95 0.00 0.00 178.83 177.38 1fnt h LYS 244 N 0.00 0.04 0.00 1.46 3.64 -1.10 -3.25 116.57 117.35 1fnt h LYS 244 Ca 0.03 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1fnt h LYS 244 Cb 0.17 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1fnt h LYS 244 CO -0.00 1.03 0.00 0.39 -2.27 0.00 0.00 179.45 178.60 1fnt n GLU 245 N -4.52 0.18 0.00 1.90 -0.58 -1.02 -2.64 120.64 113.96 1fnt n GLU 245 Ca -0.14 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 1fnt n GLU 245 Cb 0.55 -1.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1fnt n GLU 245 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1fnt n ILE 246 N -2.27 0.00 -0.79 -3.67 0.13 -0.02 -5.12 119.36 107.63 1fnt n ILE 246 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.66 1fnt n ILE 246 Cb 0.15 -0.23 0.00 0.00 -0.84 0.00 0.00 39.64 38.72 1fnt n ILE 246 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94