#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 0.00-10.24 -2.12 4.07 -2.01 -3.41 115.31 101.60 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 41.75 1fnt h LEU 9 CO 0.00 0.28 -0.27 -0.55 -1.08 0.00 0.00 178.44 176.82 1fnt s SER 10 N -6.26 6.22 0.07 -0.43 0.15 -1.26 -5.01 113.70 107.19 1fnt s SER 10 Ca 0.05 0.25 -0.08 0.00 0.70 0.00 0.00 55.95 56.87 1fnt s SER 10 Cb 0.07 -1.85 -0.27 0.00 -1.71 0.00 0.00 66.02 62.26 1fnt s SER 10 CO 0.72 -0.29 1.13 -1.13 1.20 0.00 0.00 173.24 174.88 1fnt h ASN 11 N 0.85 0.58 0.02 5.45 -1.24 -1.86 -3.38 115.58 116.00 1fnt h ASN 11 Ca -0.50 -0.59 -0.00 0.00 0.71 0.00 0.00 56.30 55.93 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 0.60 1.44 -0.01 0.28 -1.29 0.00 0.00 177.43 178.45 1fnt h SER 12 N 0.14 -0.02 -2.63 1.15 0.02 -1.79 -3.45 113.55 106.96 1fnt h SER 12 Ca -0.16 -0.46 -0.56 0.00 -0.84 0.00 0.00 61.79 59.78 1fnt h SER 12 Cb 1.95 0.01 0.21 0.00 0.14 0.00 0.00 62.40 64.71 1fnt h SER 12 CO 0.22 0.45 -1.10 1.33 -1.14 0.00 0.00 176.83 176.58 1fnt n VAL 13 N -4.88 0.41 -4.36 2.27 0.24 -1.26 -4.95 118.33 105.80 1fnt n VAL 13 Ca -0.08 -0.40 -0.30 0.00 -2.04 0.00 0.00 64.34 61.51 1fnt n VAL 13 Cb 0.25 -0.32 -0.11 0.00 -1.47 0.00 0.00 33.84 32.18 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 -2.08 2.68 0.58 6.34 0.08 -1.26 -4.47 117.98 119.85 1fnt s PHE 14 Ca 0.52 -0.18 -0.08 0.00 0.12 0.00 0.00 56.93 57.32 1fnt s PHE 14 Cb -0.27 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.72 1fnt s PHE 14 CO 0.71 0.38 0.93 -1.54 -0.10 0.00 0.00 175.22 175.59 1fnt s SER 15 N -1.93 5.90 0.65 1.36 1.04 -0.20 -4.77 113.70 115.74 1fnt s SER 15 Ca 0.19 1.00 0.12 0.00 0.48 0.00 0.00 55.95 57.74 1fnt s SER 15 Cb -0.11 -2.07 0.57 0.00 0.10 0.00 0.00 66.02 64.51 1fnt s SER 15 CO 0.10 -0.93 1.28 -0.65 0.98 0.00 0.00 173.24 174.03 1fnt h PRO 16 N -0.17 0.00 -0.92 4.02 0.11 -2.01 0.25 132.00 133.28 1fnt h PRO 16 Ca -0.45 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.24 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 0.62 0.00 -1.01 -0.40 -0.21 0.00 0.00 178.00 177.00 1fnt n ASP 17 N -2.79 2.82 -2.98 -2.05 3.85 -1.26 -5.03 116.55 109.11 1fnt n ASP 17 Ca 0.05 -2.93 -0.03 0.00 -0.71 0.00 0.00 54.79 51.16 1fnt n ASP 17 Cb 0.98 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 1fnt n ASP 17 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fnt n GLY 18 N -0.41 -1.27 3.17 6.12 0.00 0.88 -5.07 105.19 108.59 1fnt n GLY 18 Ca 0.21 0.80 -0.12 0.00 0.00 0.00 0.00 46.02 46.91 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 -2.84 0.32 -0.63 1.61 6.06 -1.25 -4.79 118.95 117.42 1fnt s ARG 19 Ca 0.10 0.54 -0.08 0.00 -2.50 0.00 0.00 55.73 53.79 1fnt s ARG 19 Cb -0.03 0.04 0.16 0.00 0.06 0.00 0.00 34.95 35.18 1fnt s ARG 19 CO 0.76 -0.11 0.50 1.21 -2.50 0.00 0.00 175.30 175.16 1fnt s ASN 20 N 0.79 5.84 0.31 -2.12 2.47 -1.26 -1.04 114.94 119.92 1fnt s ASN 20 Ca -0.05 -2.49 0.01 0.00 0.42 0.00 0.00 52.86 50.75 1fnt s ASN 20 Cb -0.06 -2.01 0.55 0.00 -1.45 0.00 0.00 41.25 38.28 1fnt s ASN 20 CO -0.05 -0.54 1.92 -0.26 -3.72 0.00 0.00 177.10 174.45 1fnt h PHE 21 N 7.73 1.01 -0.60 0.43 0.05 -1.84 -2.02 116.94 121.69 1fnt h PHE 21 Ca -0.05 0.03 0.11 0.00 3.82 0.00 0.00 57.97 61.88 1fnt h PHE 21 Cb 1.02 -0.33 -0.04 0.00 2.00 0.00 0.00 35.95 38.60 1fnt h PHE 21 CO 0.78 0.53 0.41 1.96 -0.18 0.00 0.00 178.31 181.81 1fnt h GLN 22 N 1.00 0.34 -0.07 1.51 1.08 -1.82 0.20 115.11 117.35 1fnt h GLN 22 Ca 0.38 -0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 57.42 1fnt h GLN 22 Cb 0.20 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1fnt h GLN 22 CO -0.14 0.23 -0.57 0.28 -0.95 0.00 0.00 178.83 177.68 1fnt h VAL 23 N 0.35 1.38 -0.23 -0.54 2.07 -1.73 -1.50 116.25 116.06 1fnt h VAL 23 Ca 0.28 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 1fnt h VAL 23 Cb 0.63 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1fnt h VAL 23 CO -0.07 0.56 0.05 -0.33 0.02 0.00 0.00 177.57 177.80 1fnt h GLU 24 N 0.16 0.36 -0.12 1.57 4.39 -0.62 0.35 114.58 120.68 1fnt h GLU 24 Ca -0.00 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1fnt h GLU 24 Cb 1.05 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1fnt h GLU 24 CO 0.09 0.48 -0.05 1.88 -1.16 0.00 0.00 179.01 180.25 1fnt h TYR 25 N 0.18 0.17 0.35 4.33 0.99 -1.23 0.76 116.97 122.51 1fnt h TYR 25 Ca 0.07 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 1fnt h TYR 25 Cb 0.28 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 37.96 1fnt h TYR 25 CO 0.01 0.22 -0.18 0.00 -0.00 0.00 0.00 178.16 178.22 1fnt h ALA 26 N 1.79 -0.48 -0.33 3.88 0.00 -0.45 -0.23 119.26 123.45 1fnt h ALA 26 Ca 0.04 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1fnt h ALA 26 Cb 0.20 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1fnt h ALA 26 CO 0.01 -0.77 0.01 0.28 0.00 0.00 0.00 179.25 178.78 1fnt h VAL 27 N -0.48 0.77 -0.76 0.00 2.07 0.13 -1.65 116.25 116.33 1fnt h VAL 27 Ca -0.05 -0.04 0.19 0.00 0.82 0.00 0.00 66.70 67.63 1fnt h VAL 27 Cb 0.37 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1fnt h VAL 27 CO 0.07 0.02 0.53 0.11 0.02 0.00 0.00 177.57 178.32 1fnt h LYS 28 N 0.11 0.15 0.00 1.57 6.56 0.13 0.16 116.57 125.24 1fnt h LYS 28 Ca 0.16 -0.01 -0.20 0.00 -1.06 0.00 0.00 60.65 59.54 1fnt h LYS 28 Cb 0.21 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.81 1fnt h LYS 28 CO -0.26 0.10 -1.11 0.00 -2.06 0.00 0.00 179.45 176.12 1fnt h ALA 29 N 1.64 0.55 -0.79 3.86 0.00 -0.17 -3.12 119.26 121.23 1fnt h ALA 29 Ca 0.37 -0.94 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1fnt h ALA 29 Cb 1.22 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1fnt h ALA 29 CO -0.06 1.16 0.33 0.28 0.00 0.00 0.00 179.25 180.96 1fnt h VAL 30 N 0.00 1.26 0.09 0.00 2.07 0.01 -2.97 116.25 116.71 1fnt h VAL 30 Ca -0.09 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1fnt h VAL 30 Cb 1.72 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1fnt h VAL 30 CO 0.10 0.32 -0.04 -0.33 0.02 0.00 0.00 177.57 177.63 1fnt h GLU 31 N 1.13 -0.12 -1.09 1.57 5.08 -1.53 -3.24 114.58 116.39 1fnt h GLU 31 Ca 0.26 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.93 1fnt h GLU 31 Cb 0.18 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 1fnt h GLU 31 CO -0.03 0.19 0.71 -0.97 -1.00 0.00 0.00 179.01 177.92 1fnt h ASN 32 N -0.43 0.36 -1.61 1.42 -0.00 -1.46 1.09 115.58 114.96 1fnt h ASN 32 Ca -0.01 0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.37 1fnt h ASN 32 Cb 0.36 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.71 1fnt h ASN 32 CO 0.02 0.04 0.00 0.61 -0.00 0.00 0.00 177.43 178.10 1fnt n GLY 33 N -1.52 -2.10 3.41 1.57 0.00 -1.15 -4.56 105.19 100.84 1fnt n GLY 33 Ca 0.27 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 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 1.73 -0.11 2.61 -4.23 -1.26 -1.06 115.64 112.33 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 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 1fnt s THR 34 CO 0.00 0.00 0.01 0.42 -0.54 0.00 0.00 174.62 174.51 1fnt s THR 35 N -2.37 4.34 0.09 3.99 -4.23 -1.26 -3.50 115.64 112.71 1fnt s THR 35 Ca 0.69 -0.22 0.05 0.00 -1.18 0.00 0.00 61.69 61.03 1fnt s THR 35 Cb -0.21 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.74 1fnt s THR 35 CO 0.63 0.57 -0.14 -0.94 -0.54 0.00 0.00 174.62 174.20 1fnt s SER 36 N -0.52 1.82 0.25 3.99 1.04 -0.58 -2.90 113.70 116.79 1fnt s SER 36 Ca 0.09 -0.71 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 1fnt s SER 36 Cb -0.12 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.93 1fnt s SER 36 CO 0.02 -0.11 0.32 0.27 0.98 0.00 0.00 173.24 174.72 1fnt s ILE 37 N -1.68 0.00 -0.09 -1.02 -4.36 -0.59 -1.88 121.20 111.58 1fnt s ILE 37 Ca 0.03 -1.73 -0.30 0.00 -0.26 0.00 0.00 60.65 58.39 1fnt s ILE 37 Cb -0.08 -2.42 0.10 0.00 1.25 0.00 0.00 42.46 41.32 1fnt s ILE 37 CO 0.02 0.00 0.85 -0.83 0.24 0.00 0.00 174.94 175.23 1fnt s GLY 38 N -3.14 -0.42 -0.06 6.27 0.00 -0.73 -2.25 107.32 107.00 1fnt s GLY 38 Ca 0.32 1.59 -0.02 0.00 0.00 0.00 0.00 44.72 46.61 1fnt s GLY 38 CO 0.13 0.89 0.12 -0.26 0.00 0.00 0.00 173.10 173.98 1fnt s ILE 39 N -1.47 -0.11 -0.23 0.90 -4.36 0.27 -0.48 121.20 115.72 1fnt s ILE 39 Ca -0.04 0.26 -0.25 0.00 -0.26 0.00 0.00 60.65 60.36 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 0.03 0.11 0.82 -0.75 0.24 0.00 0.00 174.94 175.39 1fnt s LYS 40 N 1.54 4.21 0.00 0.37 2.20 -0.80 -1.03 119.74 126.22 1fnt s LYS 40 Ca -0.05 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 1fnt s LYS 40 Cb -0.12 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1fnt s LYS 40 CO -0.05 -0.47 0.00 0.00 -0.36 0.00 0.00 175.35 174.47 1fnt h ASN 42 N 0.00 -0.56 -2.55 0.00 2.35 -1.76 -3.40 115.58 109.65 1fnt h ASN 42 Ca 0.00 0.08 -0.24 0.00 -0.55 0.00 0.00 56.30 55.59 1fnt h ASN 42 Cb 0.00 0.25 -0.33 0.00 0.05 0.00 0.00 38.32 38.28 1fnt h ASN 42 CO 0.00 -0.07 -0.56 1.51 -1.65 0.00 0.00 177.43 176.66 1fnt s ASP 43 N -3.61 0.73 0.00 5.81 -4.77 -1.26 -4.97 116.67 108.60 1fnt s ASP 43 Ca -0.03 0.21 0.00 0.00 -3.30 0.00 0.00 52.55 49.43 1fnt s ASP 43 Cb 0.03 0.65 0.00 0.00 -1.09 0.00 0.00 42.92 42.51 1fnt s ASP 43 CO 0.16 -0.28 0.00 0.61 0.70 0.00 0.00 175.17 176.36 1fnt n GLY 44 N 5.34 -1.09 3.27 2.12 0.00 -1.26 -4.21 105.19 109.36 1fnt n GLY 44 Ca -0.05 -2.19 -0.16 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.25 0.21 -0.05 1.61 -7.23 -0.31 -2.22 120.40 112.15 1fnt s VAL 45 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 1fnt s VAL 45 Cb 0.00 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.45 1fnt s VAL 45 CO 0.00 0.00 0.11 -0.69 -0.31 0.00 0.00 175.10 174.21 1fnt s VAL 46 N -3.83 -0.06 0.30 1.32 1.01 -0.20 0.12 120.40 119.06 1fnt s VAL 46 Ca 0.38 0.20 0.10 0.00 0.00 0.00 0.00 61.98 62.66 1fnt s VAL 46 Cb 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 36.38 36.20 1fnt s VAL 46 CO 0.16 0.08 -0.15 -0.36 0.00 0.00 0.00 175.10 174.84 1fnt s PHE 47 N 1.19 2.24 -0.20 5.22 0.08 -0.25 0.96 117.98 127.23 1fnt s PHE 47 Ca -0.09 -0.45 -0.27 0.00 0.12 0.00 0.00 56.93 56.24 1fnt s PHE 47 Cb -0.12 -1.12 0.09 0.00 -0.57 0.00 0.00 43.02 41.30 1fnt s PHE 47 CO -0.05 0.60 0.82 0.00 -0.10 0.00 0.00 175.22 176.49 1fnt s ALA 48 N -2.63 -1.85 0.41 5.36 0.00 -0.96 -2.13 121.76 119.96 1fnt s ALA 48 Ca 0.30 1.73 0.05 0.00 0.00 0.00 0.00 51.96 54.04 1fnt s ALA 48 Cb -0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 1fnt s ALA 48 CO 0.14 -0.32 0.17 1.55 0.00 0.00 0.00 175.76 177.31 1fnt n VAL 49 N 1.78 0.00 -3.87 0.00 3.14 -0.90 -1.55 118.33 116.94 1fnt n VAL 49 Ca -0.14 -2.47 -0.30 0.00 -2.96 0.00 0.00 64.34 58.47 1fnt n VAL 49 Cb 0.56 0.94 -0.13 0.00 -1.06 0.00 0.00 33.84 34.15 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 -3.58 1.81 0.06 1.45 2.12 -1.14 -3.53 118.70 115.88 1fnt s GLU 50 Ca 0.24 -2.51 -0.30 0.00 0.36 0.00 0.00 54.97 52.76 1fnt s GLU 50 Cb 0.01 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.33 1fnt s GLU 50 CO 0.17 -1.14 1.16 0.15 -0.54 0.00 0.00 175.26 175.06 1fnt s LYS 51 N -0.21 4.46 -0.54 4.30 1.02 -0.93 -4.75 119.74 123.10 1fnt s LYS 51 Ca 0.18 1.71 -0.11 0.00 0.02 0.00 0.00 55.97 57.77 1fnt s LYS 51 Cb -0.23 -3.36 0.14 0.00 -0.52 0.00 0.00 37.83 33.85 1fnt s LYS 51 CO -0.02 -0.21 0.44 -0.51 -0.92 0.00 0.00 175.35 174.14 1fnt s LEU 52 N 0.99 5.94 -0.53 3.17 1.43 -1.26 -2.03 118.68 126.38 1fnt s LEU 52 Ca 0.57 -2.01 -0.26 0.00 -1.03 0.00 0.00 54.13 51.41 1fnt s LEU 52 Cb -0.28 -2.09 -0.07 0.00 0.03 0.00 0.00 46.19 43.78 1fnt s LEU 52 CO 0.29 -0.72 2.38 -0.63 0.23 0.00 0.00 176.35 177.90 1fnt s ILE 53 N 1.24 3.03 -0.63 -0.59 1.01 -1.10 -4.79 121.20 119.37 1fnt s ILE 53 Ca 0.07 0.01 0.25 0.00 0.00 0.00 0.00 60.65 60.98 1fnt s ILE 53 Cb -0.25 -3.08 0.23 0.00 0.01 0.00 0.00 42.46 39.37 1fnt s ILE 53 CO -0.01 -0.07 1.61 0.71 0.00 0.00 0.00 174.94 177.18 1fnt h THR 54 N 7.65 0.00 -3.31 2.92 1.35 -1.96 -3.37 112.91 116.18 1fnt h THR 54 Ca -0.22 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1fnt h THR 54 Cb 1.23 1.49 -0.08 0.00 -1.73 0.00 0.00 68.15 69.06 1fnt h THR 54 CO 1.15 0.00 0.05 -0.55 -0.25 0.00 0.00 175.52 175.92 1fnt s SER 55 N -4.83 -0.20 0.00 5.36 0.15 -1.26 -5.03 113.70 107.90 1fnt s SER 55 Ca 0.08 -0.69 0.31 0.00 0.70 0.00 0.00 55.95 56.36 1fnt s SER 55 Cb 0.11 0.64 1.69 0.00 -1.71 0.00 0.00 66.02 66.75 1fnt s SER 55 CO 0.65 -1.20 2.11 0.29 1.20 0.00 0.00 173.24 176.30 1fnt n LYS 56 N -0.40 0.94 -0.92 5.44 5.02 -1.26 -3.66 118.16 123.33 1fnt n LYS 56 Ca -0.05 -0.12 -0.17 0.00 -2.02 0.00 0.00 58.31 55.95 1fnt n LYS 56 Cb 0.61 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.27 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 -0.92 5.76 -4.27 -0.35 4.77 -1.26 -4.86 117.00 115.87 1fnt n LEU 57 Ca 0.21 -3.05 -0.34 0.00 -0.03 0.00 0.00 56.01 52.80 1fnt n LEU 57 Cb 0.17 -0.75 -0.15 0.00 -2.33 0.00 0.00 43.42 40.37 1fnt n LEU 57 CO 0.19 0.89 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.95 1fnt s LEU 58 N -2.48 2.67 -0.02 2.23 2.01 -1.24 -5.07 118.68 116.78 1fnt s LEU 58 Ca 0.43 -0.45 -0.30 0.00 0.01 0.00 0.00 54.13 53.82 1fnt s LEU 58 Cb 0.36 -1.65 -0.06 0.00 0.01 0.00 0.00 46.19 44.85 1fnt s LEU 58 CO 0.09 0.01 1.50 -0.69 1.01 0.00 0.00 176.35 178.26 1fnt s VAL 59 N 1.28 3.63 0.61 -1.59 1.01 -1.26 -4.98 120.40 119.10 1fnt s VAL 59 Ca 0.03 0.94 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 1fnt s VAL 59 Cb -0.14 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1fnt s VAL 59 CO -0.05 -0.03 1.07 -2.84 0.00 0.00 0.00 175.10 173.25 1fnt s PRO 60 N 3.00 3.23 -0.11 2.72 0.02 -1.26 -3.31 135.00 139.29 1fnt s PRO 60 Ca 0.67 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.93 1fnt s PRO 60 Cb -0.32 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.18 1fnt s PRO 60 CO 0.27 -0.89 0.00 1.04 -0.33 0.00 0.00 177.00 177.09 1fnt n GLN 61 N -2.10 -0.82 0.00 5.54 1.13 -1.26 -4.95 117.38 114.92 1fnt n GLN 61 Ca 0.09 0.28 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 1fnt n GLN 61 Cb 0.53 -3.94 0.00 0.00 0.11 0.00 0.00 30.24 26.94 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 -1.48 0.00 -1.81 -1.09 4.76 -1.21 -4.85 118.16 112.48 1fnt n LYS 62 Ca -0.01 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.23 1fnt n LYS 62 Cb 0.22 -0.04 -0.08 0.00 -1.84 0.00 0.00 35.03 33.29 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 4.23 0.15 4.39 0.01 -1.26 -4.91 114.94 116.54 1fnt s ASN 63 Ca 0.00 -1.00 -0.31 0.00 -0.71 0.00 0.00 52.86 50.84 1fnt s ASN 63 Cb 0.00 -2.58 -0.10 0.00 0.41 0.00 0.00 41.25 38.97 1fnt s ASN 63 CO 0.00 -3.84 1.69 -0.69 -1.51 0.00 0.00 177.10 172.76 1fnt s VAL 64 N 13.89 2.50 -0.52 1.60 1.01 -1.26 -4.91 120.40 132.71 1fnt s VAL 64 Ca 0.78 0.23 0.19 0.00 0.00 0.00 0.00 61.98 63.18 1fnt s VAL 64 Cb -0.05 -3.15 -0.25 0.00 0.00 0.00 0.00 36.38 32.93 1fnt s VAL 64 CO 0.12 0.01 0.64 0.29 0.00 0.00 0.00 175.10 176.17 1fnt n LYS 65 N 4.70 0.66 -3.68 2.72 5.02 -1.26 -4.94 118.16 121.37 1fnt n LYS 65 Ca 0.16 -0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 56.00 1fnt n LYS 65 Cb 0.38 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.05 5.25 0.02 -0.18 1.01 -1.26 -4.63 121.20 118.36 1fnt s ILE 66 Ca 0.01 0.49 0.02 0.00 0.00 0.00 0.00 60.65 61.17 1fnt s ILE 66 Cb 0.14 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 1fnt s ILE 66 CO 0.80 0.56 -0.07 -1.10 0.00 0.00 0.00 174.94 175.13 1fnt s GLN 67 N -1.18 0.48 0.37 2.79 -0.21 -0.16 -5.00 119.66 116.75 1fnt s GLN 67 Ca 0.21 -0.45 -0.04 0.00 0.02 0.00 0.00 55.36 55.09 1fnt s GLN 67 Cb -0.14 -0.37 -0.04 0.00 1.00 0.00 0.00 33.01 33.45 1fnt s GLN 67 CO 0.10 0.09 0.64 0.54 -2.12 0.00 0.00 175.29 174.54 1fnt s VAL 68 N -0.70 4.98 -0.03 1.09 0.11 -1.26 -1.75 120.40 122.84 1fnt s VAL 68 Ca -0.03 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 1fnt s VAL 68 Cb -0.06 -3.80 0.02 0.00 -1.53 0.00 0.00 36.38 31.01 1fnt s VAL 68 CO 0.00 -0.55 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.51 1fnt s VAL 69 N -2.36 0.36 0.00 2.04 1.01 -0.69 -4.98 120.40 115.79 1fnt s VAL 69 Ca 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1fnt s VAL 69 Cb -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.87 1fnt s VAL 69 CO 0.36 0.18 0.00 -0.67 0.00 0.00 0.00 175.10 174.97 1fnt n ASP 70 N 3.99 0.00 -0.89 3.32 -0.08 -1.26 -2.34 116.55 119.30 1fnt n ASP 70 Ca -0.25 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 52.97 1fnt n ASP 70 Cb 0.51 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.92 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 -4.93 116.66 111.64 1fnt n ARG 71 Ca 0.00 -0.79 0.00 0.00 -1.00 0.00 0.00 57.85 56.06 1fnt n ARG 71 Cb 0.00 0.43 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 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 -4.08 2.89 1.44 -1.10 -3.62 115.22 110.75 1fnt n HIS 72 Ca -0.22 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.16 1fnt n HIS 72 Cb 0.63 0.06 -0.15 0.00 0.12 0.00 0.00 29.99 30.66 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 2.20 0.63 0.61 1.01 -0.99 -3.79 121.20 120.87 1fnt s ILE 73 Ca 0.00 -1.35 -0.13 0.00 0.00 0.00 0.00 60.65 59.17 1fnt s ILE 73 Cb 0.00 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1fnt s ILE 73 CO 0.00 0.18 1.04 -0.83 0.00 0.00 0.00 174.94 175.33 1fnt s GLY 74 N 1.18 1.84 -0.28 6.18 0.00 -0.61 -1.71 107.32 113.93 1fnt s GLY 74 Ca -0.04 0.14 -0.17 0.00 0.00 0.00 0.00 44.72 44.66 1fnt s GLY 74 CO -0.08 0.44 0.84 0.00 0.00 0.00 0.00 173.10 174.30 1fnt s VAL 76 N 1.38 0.04 0.00 0.00 0.11 -0.09 -0.99 120.40 120.86 1fnt s VAL 76 Ca -0.08 -1.12 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 1fnt s VAL 76 Cb -0.04 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.05 1fnt s VAL 76 CO -0.16 -0.20 0.00 0.00 -3.33 0.00 0.00 175.10 171.41 1fnt n TYR 77 N -0.28 -0.59 -3.60 1.54 0.18 -1.26 0.40 117.16 113.55 1fnt n TYR 77 Ca -0.08 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.63 1fnt n TYR 77 Cb 0.63 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 0.12 -0.21 0.00 9.48 1.04 -1.11 -4.75 113.70 118.26 1fnt s SER 78 Ca 0.00 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1fnt s SER 78 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1fnt s SER 78 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1fnt n GLY 79 N 0.53 1.04 3.52 7.32 0.00 -1.26 -2.70 105.19 113.65 1fnt n GLY 79 Ca -0.05 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 4.58 0.19 0.99 1.43 -0.08 -4.67 118.68 121.12 1fnt s LEU 80 Ca 0.00 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1fnt s LEU 80 Cb 0.00 -2.50 0.18 0.00 0.03 0.00 0.00 46.19 43.90 1fnt s LEU 80 CO 0.00 -0.56 1.79 0.40 0.23 0.00 0.00 176.35 178.21 1fnt h ILE 81 N 5.70 0.94 -0.49 -0.59 1.08 -1.94 -1.89 117.51 120.32 1fnt h ILE 81 Ca -0.27 -0.19 -0.06 0.00 -0.39 0.00 0.00 64.86 63.95 1fnt h ILE 81 Cb 1.12 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 1fnt h ILE 81 CO 0.79 0.10 0.07 -0.65 -0.69 0.00 0.00 178.15 177.77 1fnt h PRO 82 N 0.55 0.76 -0.59 2.37 0.11 -1.99 -1.63 132.00 131.59 1fnt h PRO 82 Ca 0.26 -0.17 0.01 0.00 0.11 0.00 0.00 66.00 66.20 1fnt h PRO 82 Cb 0.18 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1fnt h PRO 82 CO -0.18 0.73 0.39 -0.44 -0.21 0.00 0.00 178.00 178.29 1fnt h ASP 83 N 0.73 0.68 0.56 -2.05 5.19 -1.84 -0.67 116.42 119.02 1fnt h ASP 83 Ca 0.15 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1fnt h ASP 83 Cb 0.35 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1fnt h ASP 83 CO 0.01 0.50 -0.40 1.23 -3.12 0.00 0.00 179.24 177.45 1fnt h GLY 84 N 0.80 -1.15 -0.49 2.75 0.00 -0.86 -2.17 103.07 101.96 1fnt h GLY 84 Ca 0.22 0.49 0.18 0.00 0.00 0.00 0.00 47.33 48.22 1fnt h GLY 84 CO -0.05 -0.38 -0.04 3.21 0.00 0.00 0.00 176.54 179.29 1fnt h ARG 85 N -0.92 0.07 0.22 4.80 3.08 -0.95 -1.20 114.38 119.48 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 0.75 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.75 1fnt h ARG 85 CO 0.04 0.04 -0.50 1.25 -1.07 0.00 0.00 179.97 179.74 1fnt h HIS 86 N 0.07 -1.42 -1.01 3.04 2.76 -1.00 -2.39 115.15 115.20 1fnt h HIS 86 Ca 0.43 0.03 0.24 0.00 -2.20 0.00 0.00 60.37 58.87 1fnt h HIS 86 Cb 0.76 0.59 -0.10 0.00 1.55 0.00 0.00 27.41 30.21 1fnt h HIS 86 CO -0.48 -0.59 0.64 1.25 -1.30 0.00 0.00 177.93 177.45 1fnt h LEU 87 N -0.79 0.54 -0.74 0.26 5.85 -0.57 0.15 115.31 120.02 1fnt h LEU 87 Ca -0.02 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1fnt h LEU 87 Cb 0.75 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1fnt h LEU 87 CO -0.21 0.14 0.44 0.58 -0.34 0.00 0.00 178.44 179.05 1fnt h VAL 88 N 0.49 1.21 0.11 1.05 2.07 -0.90 -2.64 116.25 117.65 1fnt h VAL 88 Ca 0.58 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1fnt h VAL 88 Cb 1.30 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1fnt h VAL 88 CO -0.32 0.22 -0.20 0.78 0.02 0.00 0.00 177.57 178.07 1fnt h ASN 89 N 1.01 -0.56 -0.45 0.57 -0.26 -0.45 0.21 115.58 115.65 1fnt h ASN 89 Ca 0.26 0.07 0.09 0.00 -0.56 0.00 0.00 56.30 56.16 1fnt h ASN 89 Cb -0.02 0.21 -0.09 0.00 -1.06 0.00 0.00 38.32 37.36 1fnt h ASN 89 CO -0.05 -0.29 -0.12 -0.09 -1.06 0.00 0.00 177.43 175.83 1fnt h ARG 90 N -0.39 -0.01 -0.42 0.81 9.65 -1.47 0.70 114.38 123.26 1fnt h ARG 90 Ca 0.03 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 1fnt h ARG 90 Cb 0.40 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 1fnt h ARG 90 CO -0.11 -0.00 0.28 0.78 2.80 0.00 0.00 179.97 183.72 1fnt h GLY 91 N -0.01 0.40 1.13 2.80 0.00 -1.02 -0.44 103.07 105.92 1fnt h GLY 91 Ca 0.22 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 1fnt h GLY 91 CO -0.47 0.10 -0.34 3.21 0.00 0.00 0.00 176.54 179.05 1fnt h ARG 92 N 0.33 0.96 0.12 4.80 3.08 0.36 -2.10 114.38 121.93 1fnt h ARG 92 Ca 0.18 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 1fnt h ARG 92 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1fnt h ARG 92 CO -0.04 1.15 -0.06 0.93 -1.07 0.00 0.00 179.97 180.88 1fnt h GLU 93 N 0.80 -0.16 -0.74 0.04 5.08 0.50 -2.22 114.58 117.89 1fnt h GLU 93 Ca 0.08 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.69 1fnt h GLU 93 Cb 0.94 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 30.09 1fnt h GLU 93 CO 0.09 -0.11 0.16 -1.91 -1.00 0.00 0.00 179.01 176.24 1fnt n GLU 94 N -2.55 -0.05 0.12 2.33 4.07 -0.57 0.37 120.64 124.35 1fnt n GLU 94 Ca -0.02 1.07 -0.05 0.00 -0.06 0.00 0.00 57.16 58.11 1fnt n GLU 94 Cb 0.06 -1.78 -0.02 0.00 -0.06 0.00 0.00 31.44 29.64 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 1.48 -0.97 -0.72 4.31 0.00 -1.32 -1.89 119.26 120.15 1fnt h ALA 95 Ca 0.51 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.55 1fnt h ALA 95 Cb 1.20 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1fnt h ALA 95 CO -0.65 -0.94 0.51 0.00 0.00 0.00 0.00 179.25 178.17 1fnt h ALA 96 N -1.83 2.56 0.13 0.00 0.00 0.56 0.41 119.26 121.09 1fnt h ALA 96 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1fnt h ALA 96 Cb 0.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fnt h ALA 96 CO 0.05 -0.77 -0.06 0.66 0.00 0.00 0.00 179.25 179.13 1fnt h SER 97 N 0.08 -0.15 -0.25 0.00 4.64 -0.85 -2.38 113.55 114.65 1fnt h SER 97 Ca 0.35 -0.39 0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1fnt h SER 97 Cb 1.26 0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.32 1fnt h SER 97 CO -0.03 0.38 -0.37 0.15 -0.87 0.00 0.00 176.83 176.09 1fnt h PHE 98 N -0.74 -1.03 -0.62 4.77 3.04 -0.47 -1.15 116.94 120.73 1fnt h PHE 98 Ca -0.02 0.05 0.13 0.00 3.98 0.00 0.00 57.97 62.11 1fnt h PHE 98 Cb 0.53 0.49 -0.11 0.00 2.56 0.00 0.00 35.95 39.42 1fnt h PHE 98 CO 0.09 -0.42 -0.06 -0.22 -2.02 0.00 0.00 178.31 175.68 1fnt h LYS 99 N -0.37 0.07 -0.67 1.11 3.64 -1.00 0.29 116.57 119.63 1fnt h LYS 99 Ca 0.12 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1fnt h LYS 99 Cb 0.57 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1fnt h LYS 99 CO -0.45 0.04 0.40 0.87 -2.27 0.00 0.00 179.45 178.04 1fnt h LYS 100 N 0.07 0.90 0.14 1.90 1.57 -0.83 0.44 116.57 120.77 1fnt h LYS 100 Ca 0.32 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1fnt h LYS 100 Cb 0.51 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1fnt h LYS 100 CO -0.57 0.64 -0.07 1.25 -0.57 0.00 0.00 179.45 180.13 1fnt h LEU 101 N 0.92 -0.16 -1.00 2.94 5.85 0.26 -3.38 115.31 120.73 1fnt h LEU 101 Ca 0.24 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1fnt h LEU 101 Cb -0.03 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1fnt h LEU 101 CO -0.04 0.42 -0.36 -1.22 -0.34 0.00 0.00 178.44 176.90 1fnt n TYR 102 N -4.89 0.00 0.00 1.25 4.01 0.81 -4.99 117.16 113.35 1fnt n TYR 102 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1fnt n TYR 102 Cb 0.25 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.01 0.00 -2.31 -0.72 4.81 0.14 -4.93 118.16 115.16 1fnt n LYS 103 Ca 0.11 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.13 1fnt n LYS 103 Cb 0.45 -0.06 -0.03 0.00 0.02 0.00 0.00 35.03 35.42 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 3.87 0.21 3.15 -1.32 -1.26 -4.88 115.64 115.40 1fnt s THR 104 Ca 0.00 1.27 -0.31 0.00 -1.21 0.00 0.00 61.69 61.43 1fnt s THR 104 Cb 0.00 -3.81 -0.15 0.00 -1.51 0.00 0.00 72.50 67.03 1fnt s THR 104 CO 0.00 0.02 1.13 -0.81 -2.21 0.00 0.00 174.62 172.75 1fnt n PRO 105 N 4.95 1.27 -1.67 7.08 -0.04 -1.26 -4.70 135.00 140.62 1fnt n PRO 105 Ca 0.12 0.45 -0.51 0.00 -0.04 0.00 0.00 63.50 63.52 1fnt n PRO 105 Cb 0.45 -1.91 -0.05 0.00 -0.04 0.00 0.00 33.50 31.94 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 1.14 0.29 -1.85 0.52 0.13 -1.26 -4.95 119.36 113.38 1fnt n ILE 106 Ca 0.13 -0.05 -0.42 0.00 -1.10 0.00 0.00 62.75 61.31 1fnt n ILE 106 Cb 0.27 -1.47 -0.03 0.00 -0.84 0.00 0.00 39.64 37.58 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 2.68 4.17 0.27 9.51 0.02 -1.26 -4.90 135.00 145.50 1fnt s PRO 107 Ca 0.90 2.41 -0.00 0.00 0.02 0.00 0.00 61.00 64.33 1fnt s PRO 107 Cb -0.83 -3.79 0.61 0.00 0.02 0.00 0.00 34.50 30.51 1fnt s PRO 107 CO 0.51 -0.82 1.70 0.82 -0.33 0.00 0.00 177.00 178.88 1fnt h ILE 108 N 5.11 0.52 -0.83 2.83 1.08 -1.93 -1.94 117.51 122.35 1fnt h ILE 108 Ca -0.44 -0.13 0.18 0.00 -0.39 0.00 0.00 64.86 64.08 1fnt h ILE 108 Cb 1.21 0.11 -0.11 0.00 -3.07 0.00 0.00 36.82 34.95 1fnt h ILE 108 CO 0.94 0.07 0.33 -0.65 -0.69 0.00 0.00 178.15 178.15 1fnt h PRO 109 N 0.38 0.40 0.22 2.37 0.11 -1.95 -1.92 132.00 131.61 1fnt h PRO 109 Ca 0.49 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 66.25 1fnt h PRO 109 Cb 0.88 -0.09 0.03 0.00 0.11 0.00 0.00 31.00 31.93 1fnt h PRO 109 CO -0.50 0.27 -1.52 0.00 -0.21 0.00 0.00 178.00 176.03 1fnt h ALA 110 N 1.64 -0.03 -0.77 -0.75 0.00 -1.81 -3.35 119.26 114.18 1fnt h ALA 110 Ca 0.49 -0.94 0.14 0.00 0.00 0.00 0.00 54.91 54.59 1fnt h ALA 110 Cb 0.84 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 1fnt h ALA 110 CO -0.48 0.83 -0.30 0.35 0.00 0.00 0.00 179.25 179.66 1fnt h PHE 111 N 0.13 -0.77 -0.53 0.00 3.57 -0.61 0.37 116.94 119.10 1fnt h PHE 111 Ca -0.26 0.08 0.11 0.00 3.53 0.00 0.00 57.97 61.42 1fnt h PHE 111 Cb 2.13 0.45 -0.11 0.00 2.79 0.00 0.00 35.95 41.21 1fnt h PHE 111 CO 0.11 -0.38 -0.21 0.00 -2.23 0.00 0.00 178.31 175.61 1fnt h ALA 112 N 1.41 0.20 0.01 2.41 0.00 -1.64 -1.60 119.26 120.05 1fnt h ALA 112 Ca 0.32 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.45 1fnt h ALA 112 Cb 0.58 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1fnt h ALA 112 CO -0.81 -0.53 -0.25 0.22 0.00 0.00 0.00 179.25 177.88 1fnt h ASP 113 N -0.08 -0.73 -0.97 0.00 3.58 -0.45 1.35 116.42 119.11 1fnt h ASP 113 Ca 0.25 0.10 0.32 0.00 0.42 0.00 0.00 57.03 58.12 1fnt h ASP 113 Cb 0.47 0.30 -0.17 0.00 1.72 0.00 0.00 39.33 41.65 1fnt h ASP 113 CO -0.59 -0.32 0.34 0.03 -2.88 0.00 0.00 179.24 175.82 1fnt h ARG 114 N -0.39 0.11 -0.00 0.28 2.47 -0.45 1.74 114.38 118.13 1fnt h ARG 114 Ca 0.06 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 1fnt h ARG 114 Cb 0.47 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1fnt h ARG 114 CO -0.22 0.07 -0.11 -0.07 0.56 0.00 0.00 179.97 180.21 1fnt h LEU 115 N 0.11 0.10 -0.84 3.04 3.38 -0.12 -2.49 115.31 118.50 1fnt h LEU 115 Ca 0.69 -0.78 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1fnt h LEU 115 Cb 1.61 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.25 1fnt h LEU 115 CO -0.75 0.87 0.49 1.23 0.09 0.00 0.00 178.44 180.36 1fnt h GLY 116 N -0.65 1.30 1.37 0.83 0.00 0.54 0.41 103.07 106.86 1fnt h GLY 116 Ca -0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1fnt h GLY 116 CO 0.02 0.15 0.13 1.46 0.00 0.00 0.00 176.54 178.30 1fnt h GLN 117 N 0.82 0.79 -0.04 4.80 1.08 0.24 1.50 115.11 124.30 1fnt h GLN 117 Ca 0.40 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.41 1fnt h GLN 117 Cb 0.35 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1fnt h GLN 117 CO -0.24 0.71 -0.12 -0.92 -0.95 0.00 0.00 178.83 177.32 1fnt h TYR 118 N 0.77 0.20 -0.36 2.96 3.20 -0.68 -2.45 116.97 120.62 1fnt h TYR 118 Ca 0.17 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1fnt h TYR 118 Cb 0.28 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1fnt h TYR 118 CO 0.02 0.73 0.19 0.28 -1.64 0.00 0.00 178.16 177.73 1fnt h VAL 119 N -0.38 1.12 -0.03 1.81 2.07 0.22 -2.65 116.25 118.40 1fnt h VAL 119 Ca -0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1fnt h VAL 119 Cb 0.73 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1fnt h VAL 119 CO 0.03 0.13 -0.06 -0.61 0.02 0.00 0.00 177.57 177.08 1fnt h GLN 120 N 0.49 -0.04 -0.78 1.57 -0.00 0.24 -2.65 115.11 113.94 1fnt h GLN 120 Ca 0.13 0.00 0.20 0.00 -0.00 0.00 0.00 58.65 58.98 1fnt h GLN 120 Cb 0.02 0.01 -0.15 0.00 0.00 0.00 0.00 27.48 27.37 1fnt h GLN 120 CO -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 178.83 178.73 1fnt n ALA 121 N -2.71 0.34 0.32 3.38 0.00 -0.95 -1.46 120.51 119.42 1fnt n ALA 121 Ca -0.00 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.27 1fnt n ALA 121 Cb 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -5.14 0.00 -0.05 0.00 8.25 -1.00 -0.07 115.22 117.21 1fnt n HIS 122 Ca 0.17 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1fnt n HIS 122 Cb 0.54 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 0.98 0.00 -0.01 1.59 -2.24 -0.54 -3.52 114.28 110.54 1fnt n THR 123 Ca 0.00 -0.08 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 1fnt n THR 123 Cb 0.23 1.05 -0.13 0.00 -2.10 0.00 0.00 70.33 69.37 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 0.32 -9.68 3.22 3.38 -0.64 -3.41 115.31 108.50 1fnt h LEU 124 Ca 0.00 -0.82 -0.59 0.00 0.09 0.00 0.00 57.88 56.56 1fnt h LEU 124 Cb 0.02 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 1fnt h LEU 124 CO 0.00 1.69 -0.59 -0.31 0.09 0.00 0.00 178.44 179.32 1fnt s TYR 125 N -2.49 3.09 0.10 1.13 2.02 -1.25 -4.63 117.35 115.32 1fnt s TYR 125 Ca -0.23 -0.03 0.05 0.00 -0.37 0.00 0.00 57.07 56.49 1fnt s TYR 125 Cb 0.06 -1.50 -0.23 0.00 -0.40 0.00 0.00 41.96 39.89 1fnt s TYR 125 CO 0.73 0.52 1.20 -2.95 -1.57 0.00 0.00 175.55 173.49 1fnt h ASN 126 N 2.62 0.09 0.23 2.29 -1.07 -1.93 -3.32 115.58 114.50 1fnt h ASN 126 Ca -0.47 -0.11 0.00 0.00 0.07 0.00 0.00 56.30 55.79 1fnt h ASN 126 Cb 1.19 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 37.41 1fnt h ASN 126 CO 0.62 1.08 0.00 -1.20 0.07 0.00 0.00 177.43 178.01 1fnt n SER 127 N -3.37 0.27 -4.63 6.14 7.64 -1.26 -4.60 113.62 113.82 1fnt n SER 127 Ca -0.03 0.60 -0.23 0.00 1.01 0.00 0.00 58.87 60.22 1fnt n SER 127 Cb 0.97 -0.65 -0.08 0.00 -1.01 0.00 0.00 64.21 63.44 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 -3.21 3.27 -0.17 0.44 -7.23 -1.25 -5.13 120.40 107.12 1fnt s VAL 128 Ca 0.02 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.16 1fnt s VAL 128 Cb 0.05 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 1fnt s VAL 128 CO 0.18 -0.36 0.02 -0.60 -0.31 0.00 0.00 175.10 174.02 1fnt s ARG 129 N -3.66 3.83 0.42 4.82 3.52 -1.26 -4.86 118.95 121.76 1fnt s ARG 129 Ca 0.32 -0.43 -0.23 0.00 -0.13 0.00 0.00 55.73 55.25 1fnt s ARG 129 Cb -0.06 -3.09 -0.11 0.00 -1.56 0.00 0.00 34.95 30.13 1fnt s ARG 129 CO 0.19 0.23 0.83 -2.30 -0.81 0.00 0.00 175.30 173.45 1fnt n PRO 130 N 3.61 1.01 -2.15 5.12 -0.02 -1.23 -4.86 135.00 136.47 1fnt n PRO 130 Ca -0.17 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 1fnt n PRO 130 Cb 0.52 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.34 2.22 -0.43 6.00 0.40 -1.26 -4.91 117.98 118.66 1fnt s PHE 131 Ca 0.64 0.55 -0.05 0.00 -0.60 0.00 0.00 56.93 57.47 1fnt s PHE 131 Cb -0.58 -3.89 -0.05 0.00 0.51 0.00 0.00 43.02 39.01 1fnt s PHE 131 CO 0.57 -2.90 3.03 0.41 0.70 0.00 0.00 175.22 177.03 1fnt n GLY 132 N 4.34 3.97 3.44 4.36 0.00 -1.26 -4.10 105.19 115.94 1fnt n GLY 132 Ca 0.17 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.87 0.02 -0.10 1.61 -7.23 -1.26 -0.90 120.40 111.67 1fnt s VAL 133 Ca 0.62 -0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 60.63 1fnt s VAL 133 Cb 0.34 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 36.37 1fnt s VAL 133 CO -0.13 -0.07 0.01 -0.55 -0.31 0.00 0.00 175.10 174.04 1fnt s SER 134 N -1.07 5.27 -0.04 4.85 0.15 -1.10 -3.55 113.70 118.20 1fnt s SER 134 Ca -0.11 0.13 0.03 0.00 0.70 0.00 0.00 55.95 56.70 1fnt s SER 134 Cb -0.02 -1.55 0.01 0.00 -1.71 0.00 0.00 66.02 62.75 1fnt s SER 134 CO 0.07 0.35 -0.11 -0.89 1.20 0.00 0.00 173.24 173.86 1fnt s THR 135 N -0.72 0.99 -0.02 6.45 2.01 0.27 -2.75 115.64 121.87 1fnt s THR 135 Ca 0.11 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.70 1fnt s THR 135 Cb -0.12 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1fnt s THR 135 CO 0.02 0.31 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.52 1fnt s ILE 136 N 0.35 3.33 0.08 1.82 1.01 0.16 0.71 121.20 128.67 1fnt s ILE 136 Ca -0.07 -0.75 -0.27 0.00 0.00 0.00 0.00 60.65 59.55 1fnt s ILE 136 Cb -0.12 -2.38 0.09 0.00 0.01 0.00 0.00 42.46 40.07 1fnt s ILE 136 CO 0.02 0.50 1.12 0.72 0.00 0.00 0.00 174.94 177.30 1fnt s PHE 137 N -0.85 -0.07 -0.02 3.97 -0.12 -0.89 -0.91 117.98 119.08 1fnt s PHE 137 Ca 0.14 -0.14 -0.05 0.00 -0.05 0.00 0.00 56.93 56.82 1fnt s PHE 137 Cb -0.11 0.60 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1fnt s PHE 137 CO 0.03 -0.57 0.24 0.41 -0.05 0.00 0.00 175.22 175.28 1fnt n GLY 138 N -0.51 0.36 0.00 1.99 0.00 -1.19 -0.29 105.19 105.55 1fnt n GLY 138 Ca -0.07 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.17 -0.54 0.00 -0.02 0.00 -1.10 -1.57 105.19 101.78 1fnt n GLY 139 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 3.86 0.00 0.00 1.61 0.31 -1.25 -1.85 118.33 121.01 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 -0.09 4.52 3.85 -1.20 -4.53 116.55 119.09 1fnt n ASP 141 Ca 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 54.79 53.95 1fnt n ASP 141 Cb 0.00 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.72 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 0.52 -1.29 0.11 0.00 -1.26 -4.58 118.16 111.66 1fnt n LYS 142 Ca 0.00 0.37 -0.23 0.00 0.00 0.00 0.00 58.31 58.45 1fnt n LYS 142 Cb 0.00 -1.57 -0.10 0.00 0.00 0.00 0.00 35.03 33.36 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 -4.48 6.44 -0.09 3.14 2.04 -1.26 -4.96 115.26 116.09 1fnt n ASN 143 Ca -0.21 -2.77 0.01 0.00 -0.44 0.00 0.00 54.58 51.17 1fnt n ASN 143 Cb 0.51 -1.38 -0.00 0.00 -2.53 0.00 0.00 39.78 36.38 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 2.11 -2.16 3.91 4.83 0.00 -1.26 -4.95 105.19 107.66 1fnt n GLY 144 Ca 0.52 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.08 3.71 0.23 4.61 0.00 -1.26 -3.27 121.76 124.70 1fnt s ALA 145 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1fnt s ALA 145 Cb 0.00 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 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 1.35 -0.26 0.00 4.02 -0.77 -4.92 115.29 112.81 1fnt s HIS 146 Ca 0.42 -1.27 -0.14 0.00 1.02 0.00 0.00 55.06 55.09 1fnt s HIS 146 Cb -0.11 -0.74 0.08 0.00 -1.02 0.00 0.00 32.58 30.79 1fnt s HIS 146 CO 0.28 -0.48 0.63 -1.17 1.02 0.00 0.00 174.74 175.01 1fnt s LEU 147 N -3.24 -0.80 0.42 0.89 2.96 -1.26 -2.71 118.68 114.93 1fnt s LEU 147 Ca 0.38 1.39 0.05 0.00 -0.22 0.00 0.00 54.13 55.73 1fnt s LEU 147 Cb 0.07 2.16 -0.02 0.00 0.50 0.00 0.00 46.19 48.90 1fnt s LEU 147 CO 0.13 -0.23 0.17 -0.31 -1.32 0.00 0.00 176.35 174.79 1fnt s TYR 148 N 1.75 1.78 -0.26 5.38 1.51 0.60 -1.67 117.35 126.44 1fnt s TYR 148 Ca -0.09 -1.40 -0.01 0.00 -1.01 0.00 0.00 57.07 54.55 1fnt s TYR 148 Cb -0.07 -1.08 0.13 0.00 -0.11 0.00 0.00 41.96 40.84 1fnt s TYR 148 CO -0.18 -0.44 0.34 1.41 -1.11 0.00 0.00 175.55 175.57 1fnt s MET 149 N -3.61 0.33 -0.16 -0.62 1.75 -1.07 -2.10 119.30 113.82 1fnt s MET 149 Ca 0.24 0.24 -0.16 0.00 -1.25 0.00 0.00 55.69 54.76 1fnt s MET 149 Cb 0.01 -0.60 -0.04 0.00 2.84 0.00 0.00 34.83 37.04 1fnt s MET 149 CO 0.17 -0.82 0.41 -1.17 -0.65 0.00 0.00 175.02 172.96 1fnt s LEU 150 N 2.47 4.22 0.40 4.11 2.96 0.22 -4.13 118.68 128.93 1fnt s LEU 150 Ca 0.10 0.64 0.08 0.00 -0.22 0.00 0.00 54.13 54.73 1fnt s LEU 150 Cb -0.14 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.99 1fnt s LEU 150 CO -0.22 -0.01 0.51 -1.61 -1.32 0.00 0.00 176.35 173.70 1fnt s GLU 151 N 0.84 2.82 0.50 1.98 2.02 -1.18 0.94 118.70 126.62 1fnt s GLU 151 Ca 0.21 -1.26 0.26 0.00 0.02 0.00 0.00 54.97 54.20 1fnt s GLU 151 Cb -0.14 -2.69 1.35 0.00 0.10 0.00 0.00 34.13 32.75 1fnt s GLU 151 CO 0.08 -0.19 1.91 -1.35 0.02 0.00 0.00 175.26 175.73 1fnt h PRO 152 N 0.77 0.10 0.00 0.39 0.11 -1.71 0.13 132.00 131.80 1fnt h PRO 152 Ca -0.41 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1fnt h PRO 152 Cb 1.27 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1fnt h PRO 152 CO 0.49 0.07 -0.18 0.77 -0.21 0.00 0.00 178.00 178.94 1fnt h SER 153 N 0.11 0.00 0.00 -2.05 0.02 -1.88 -3.39 113.55 106.36 1fnt h SER 153 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1fnt h SER 153 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1fnt h SER 153 CO -0.05 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 1fnt n GLY 154 N -0.06 2.04 3.73 -3.77 0.00 0.46 -4.73 105.19 102.86 1fnt n GLY 154 Ca -0.00 0.00 -0.41 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 -1.45 7.17 0.29 1.61 1.04 -1.26 -4.73 113.70 116.37 1fnt s SER 155 Ca 0.00 2.07 0.01 0.00 0.48 0.00 0.00 55.95 58.52 1fnt s SER 155 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 1fnt s SER 155 CO 0.00 -0.34 0.30 -0.72 0.98 0.00 0.00 173.24 173.47 1fnt s TYR 156 N 0.29 1.32 0.28 5.02 -0.85 -1.26 -3.09 117.35 119.06 1fnt s TYR 156 Ca 0.53 -1.42 -0.17 0.00 -0.52 0.00 0.00 57.07 55.49 1fnt s TYR 156 Cb -0.30 -0.45 0.06 0.00 0.38 0.00 0.00 41.96 41.66 1fnt s TYR 156 CO 0.33 -0.89 0.86 0.91 -1.52 0.00 0.00 175.55 175.25 1fnt n TRP 157 N -0.50 -1.86 -3.82 -3.49 7.02 -1.26 -4.98 117.44 108.57 1fnt n TRP 157 Ca 0.04 -1.52 -0.36 0.00 -1.02 0.00 0.00 57.50 54.64 1fnt n TRP 157 Cb 0.63 0.75 -0.08 0.00 -2.42 0.00 0.00 31.31 30.20 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 -3.17 2.06 0.31 6.99 0.00 -1.26 -2.60 107.32 109.65 1fnt s GLY 158 Ca 0.18 -0.68 0.07 0.00 0.00 0.00 0.00 44.72 44.29 1fnt s GLY 158 CO 0.09 -0.04 -0.04 -0.19 0.00 0.00 0.00 173.10 172.92 1fnt s TYR 159 N -0.07 2.11 -0.67 1.90 1.51 -0.67 -5.00 117.35 116.46 1fnt s TYR 159 Ca 0.10 -0.69 0.25 0.00 -1.01 0.00 0.00 57.07 55.71 1fnt s TYR 159 Cb -0.11 -1.27 0.53 0.00 -0.11 0.00 0.00 41.96 41.00 1fnt s TYR 159 CO 0.00 0.32 1.51 0.87 -1.11 0.00 0.00 175.55 177.14 1fnt h LYS 160 N 2.15 0.00 -1.02 -0.62 1.57 -1.94 -3.41 116.57 113.28 1fnt h LYS 160 Ca -0.41 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 58.60 1fnt h LYS 160 Cb 1.24 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.25 1fnt h LYS 160 CO 0.70 0.00 0.96 0.20 -0.57 0.00 0.00 179.45 180.73 1fnt s GLY 161 N -3.65 0.22 0.29 3.86 0.00 -1.26 -1.90 107.32 104.88 1fnt s GLY 161 Ca 0.08 3.16 0.04 0.00 0.00 0.00 0.00 44.72 48.00 1fnt s GLY 161 CO 0.67 1.43 0.03 0.00 0.00 0.00 0.00 173.10 175.23 1fnt s ALA 162 N -0.62 2.15 -0.26 3.20 0.00 0.37 -4.95 121.76 121.65 1fnt s ALA 162 Ca 0.09 -1.94 -0.26 0.00 0.00 0.00 0.00 51.96 49.85 1fnt s ALA 162 Cb -0.02 0.58 0.10 0.00 0.00 0.00 0.00 23.12 23.77 1fnt s ALA 162 CO -0.12 -0.27 0.87 0.00 0.00 0.00 0.00 175.76 176.24 1fnt s ALA 163 N -3.33 -1.87 0.21 0.00 0.00 -1.26 -1.77 121.76 113.75 1fnt s ALA 163 Ca 0.33 1.90 -0.03 0.00 0.00 0.00 0.00 51.96 54.16 1fnt s ALA 163 Cb 0.07 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1fnt s ALA 163 CO 0.13 -0.30 0.33 0.25 0.00 0.00 0.00 175.76 176.17 1fnt n THR 164 N 2.27 0.00 -0.14 0.00 -2.24 -0.79 -4.93 114.28 108.46 1fnt n THR 164 Ca -0.13 -0.93 0.02 0.00 -2.27 0.00 0.00 64.05 60.73 1fnt n THR 164 Cb 0.56 0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.33 -2.57 0.00 3.38 0.00 -1.24 -1.52 105.19 102.90 1fnt n GLY 165 Ca -0.01 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.31 0.00 -3.32 1.61 5.02 0.38 -2.97 118.16 116.56 1fnt n LYS 166 Ca -0.01 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.81 1fnt n LYS 166 Cb 0.07 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.06 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 2.71 -0.03 0.72 0.00 -1.26 -4.83 107.32 104.62 1fnt s GLY 167 Ca 0.00 -3.37 0.06 0.00 0.00 0.00 0.00 44.72 41.41 1fnt s GLY 167 CO 0.00 1.28 0.70 0.07 0.00 0.00 0.00 173.10 175.15 1fnt h ARG 168 N 7.68 0.09 -0.54 2.90 0.11 -1.80 -3.38 114.38 119.44 1fnt h ARG 168 Ca 0.12 -0.15 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1fnt h ARG 168 Cb 1.02 0.06 -0.03 0.00 1.11 0.00 0.00 29.97 32.13 1fnt h ARG 168 CO 0.78 0.77 0.31 1.96 0.10 0.00 0.00 179.97 183.89 1fnt h GLN 169 N 0.02 0.74 -0.18 0.08 7.50 -1.91 0.13 115.11 121.49 1fnt h GLN 169 Ca -0.28 -0.08 0.02 0.00 0.50 0.00 0.00 58.65 58.81 1fnt h GLN 169 Cb 2.00 -0.15 -0.04 0.00 0.05 0.00 0.00 27.48 29.34 1fnt h GLN 169 CO 0.10 0.56 -0.25 0.77 -1.50 0.00 0.00 178.83 178.50 1fnt h SER 170 N 0.72 -0.85 0.13 1.46 0.02 -1.96 -0.10 113.55 112.97 1fnt h SER 170 Ca 0.19 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1fnt h SER 170 Cb 0.02 0.35 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1fnt h SER 170 CO -0.03 -0.18 -0.09 0.00 -1.14 0.00 0.00 176.83 175.38 1fnt h ALA 171 N -0.73 1.69 0.56 3.77 0.00 -1.70 -2.13 119.26 120.71 1fnt h ALA 171 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1fnt h ALA 171 Cb 0.27 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1fnt h ALA 171 CO -0.27 0.11 -0.27 0.87 0.00 0.00 0.00 179.25 179.69 1fnt h LYS 172 N 0.00 -0.72 -0.16 0.00 1.57 0.81 0.79 116.57 118.85 1fnt h LYS 172 Ca -0.00 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1fnt h LYS 172 Cb 0.18 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1fnt h LYS 172 CO 0.01 -0.48 0.13 0.00 -0.57 0.00 0.00 179.45 178.54 1fnt h ALA 173 N -1.57 2.01 -0.33 3.86 0.00 -1.07 0.56 119.26 122.73 1fnt h ALA 173 Ca -0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1fnt h ALA 173 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1fnt h ALA 173 CO 0.13 -0.22 -0.39 0.93 0.00 0.00 0.00 179.25 179.70 1fnt h GLU 174 N 0.00 0.78 0.00 0.00 4.39 -1.13 -2.38 114.58 116.24 1fnt h GLU 174 Ca 0.08 -0.40 -0.14 0.00 0.34 0.00 0.00 59.36 59.23 1fnt h GLU 174 Cb 0.34 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1fnt h GLU 174 CO -0.00 1.03 -0.68 -0.07 -1.16 0.00 0.00 179.01 178.13 1fnt h LEU 175 N 0.64 0.00 0.18 1.33 3.38 0.38 -3.30 115.31 117.92 1fnt h LEU 175 Ca 0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1fnt h LEU 175 Cb 0.94 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1fnt h LEU 175 CO 0.09 0.68 -0.36 -0.08 0.09 0.00 0.00 178.44 178.86 1fnt h GLU 176 N 0.00 -0.61 -0.11 1.13 4.57 0.46 -3.13 114.58 116.89 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 1.34 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 30.04 1fnt h GLU 176 CO 0.09 -0.40 -0.28 0.87 -1.18 0.00 0.00 179.01 178.11 1fnt h LYS 177 N -0.63 -0.25 -0.78 1.92 1.57 -1.56 -2.73 116.57 114.10 1fnt h LYS 177 Ca 0.01 0.02 0.26 0.00 -1.87 0.00 0.00 60.65 59.07 1fnt h LYS 177 Cb 0.63 0.06 -0.14 0.00 0.08 0.00 0.00 32.23 32.85 1fnt h LYS 177 CO -0.17 -0.17 0.16 1.28 -0.57 0.00 0.00 179.45 179.98 1fnt n LEU 178 N -4.01 0.04 -0.10 2.94 4.77 -1.19 -0.97 117.00 118.47 1fnt n LEU 178 Ca -0.03 1.32 -0.13 0.00 -0.03 0.00 0.00 56.01 57.14 1fnt n LEU 178 Cb 0.18 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.65 1fnt n LEU 178 CO 0.03 -1.38 0.52 0.58 -1.33 0.00 0.00 177.39 175.80 1fnt h VAL 179 N 0.00 0.02 -0.27 4.08 2.07 -1.43 -0.37 116.25 120.36 1fnt h VAL 179 Ca 0.54 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.90 1fnt h VAL 179 Cb 1.26 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1fnt h VAL 179 CO -0.69 0.00 -0.47 0.44 0.02 0.00 0.00 177.57 176.87 1fnt h ASP 180 N -0.43 0.78 1.44 0.57 3.32 -1.16 -0.11 116.42 120.83 1fnt h ASP 180 Ca 0.08 -0.39 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 1fnt h ASP 180 Cb 0.62 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1fnt h ASP 180 CO -0.55 1.13 -0.57 0.45 -1.72 0.00 0.00 179.24 177.97 1fnt h HIS 181 N 0.57 0.00 -2.14 4.55 3.86 -1.45 -3.33 115.15 117.22 1fnt h HIS 181 Ca 0.03 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.70 1fnt h HIS 181 Cb 1.03 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.09 1fnt h HIS 181 CO 0.05 0.45 -0.92 0.72 0.86 0.00 0.00 177.93 179.09 1fnt n HIS 182 N -3.16 2.04 0.80 2.45 8.25 -0.16 -4.91 115.22 120.54 1fnt n HIS 182 Ca 0.01 -3.90 0.00 0.00 -0.26 0.00 0.00 57.72 53.56 1fnt n HIS 182 Cb 0.72 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.38 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 0.10 0.57 -0.49 -0.41 -0.04 -0.06 -2.57 135.00 132.11 1fnt n PRO 183 Ca 0.28 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.80 1fnt n PRO 183 Cb 0.52 -1.17 0.13 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.07 1.03 -0.48 0.54 -0.00 -1.26 -5.06 120.64 115.33 1fnt n GLU 184 Ca 0.00 -2.51 0.00 0.00 -0.00 0.00 0.00 57.16 54.65 1fnt n GLU 184 Cb 0.09 -1.20 0.00 0.00 -0.00 0.00 0.00 31.44 30.32 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 -0.88 -3.72 3.78 -1.84 0.00 -1.06 -4.87 105.19 96.59 1fnt n GLY 185 Ca 0.13 -0.80 -0.36 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 -0.57 3.97 0.28 0.99 2.96 -1.26 -4.56 118.68 120.49 1fnt s LEU 186 Ca 0.00 2.19 -0.29 0.00 -0.22 0.00 0.00 54.13 55.80 1fnt s LEU 186 Cb 0.00 -4.32 -0.13 0.00 0.50 0.00 0.00 46.19 42.23 1fnt s LEU 186 CO 0.00 -0.86 1.27 -1.54 -1.32 0.00 0.00 176.35 173.89 1fnt n SER 187 N -0.59 2.37 -0.25 3.68 3.41 -1.26 -2.76 113.62 118.20 1fnt n SER 187 Ca 0.08 1.18 -0.04 0.00 -0.26 0.00 0.00 58.87 59.82 1fnt n SER 187 Cb 0.49 -1.41 0.01 0.00 -0.26 0.00 0.00 64.21 63.05 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 3.07 -0.02 0.64 7.33 0.00 -1.93 0.48 119.26 128.82 1fnt h ALA 188 Ca -0.44 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1fnt h ALA 188 Cb 1.30 0.87 0.01 0.00 0.00 0.00 0.00 17.79 19.96 1fnt h ALA 188 CO 0.67 -0.68 -0.32 -0.09 0.00 0.00 0.00 179.25 178.84 1fnt h ARG 189 N -0.12 -0.84 -0.56 0.00 9.65 -2.01 -2.95 114.38 117.55 1fnt h ARG 189 Ca 0.26 0.06 0.16 0.00 -1.10 0.00 0.00 59.98 59.36 1fnt h ARG 189 Cb 0.56 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 1fnt h ARG 189 CO -0.77 -0.56 0.47 1.49 2.80 0.00 0.00 179.97 183.40 1fnt h GLU 190 N -0.87 0.00 -0.25 0.20 4.22 -1.83 -1.03 114.58 115.02 1fnt h GLU 190 Ca -0.09 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.41 1fnt h GLU 190 Cb 0.67 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 1fnt h GLU 190 CO 0.14 0.00 -0.11 0.00 -2.18 0.00 0.00 179.01 176.86 1fnt h ALA 191 N 1.59 0.10 -0.00 2.92 0.00 0.12 0.36 119.26 124.35 1fnt h ALA 191 Ca 0.27 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1fnt h ALA 191 Cb 1.20 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1fnt h ALA 191 CO -0.00 -0.52 0.00 0.28 0.00 0.00 0.00 179.25 179.01 1fnt n VAL 192 N -5.28 0.00 -0.07 0.00 0.31 -0.39 -1.10 118.33 111.80 1fnt n VAL 192 Ca -0.01 1.50 0.25 0.00 -0.01 0.00 0.00 64.34 66.07 1fnt n VAL 192 Cb 0.20 -2.37 0.71 0.00 -0.91 0.00 0.00 33.84 31.47 1fnt n VAL 192 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1fnt h LYS 193 N 0.00 0.00 -0.02 5.55 2.10 -1.60 0.47 116.57 123.06 1fnt h LYS 193 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 1fnt h LYS 193 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 1fnt h LYS 193 CO 0.00 0.00 -0.65 0.37 -2.00 0.00 0.00 179.45 177.17 1fnt h GLN 194 N 0.00 0.48 -0.81 0.07 5.75 -0.60 -2.95 115.11 117.05 1fnt h GLN 194 Ca 0.33 -0.49 0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1fnt h GLN 194 Cb 1.55 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 30.20 1fnt h GLN 194 CO -0.00 1.13 0.53 0.00 -2.65 0.00 0.00 178.83 177.83 1fnt h ALA 195 N 0.37 1.03 -0.89 3.38 0.00 0.14 -0.47 119.26 122.82 1fnt h ALA 195 Ca -0.08 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 54.95 1fnt h ALA 195 Cb 1.34 -0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 1fnt h ALA 195 CO 0.13 0.45 0.45 0.00 0.00 0.00 0.00 179.25 180.28 1fnt h ALA 196 N 1.29 1.39 0.22 0.00 0.00 -0.71 -2.24 119.26 119.21 1fnt h ALA 196 Ca 0.30 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1fnt h ALA 196 Cb -0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fnt h ALA 196 CO -0.06 -0.18 -0.11 -0.22 0.00 0.00 0.00 179.25 178.68 1fnt h LYS 197 N 0.56 -0.29 -0.84 0.00 3.64 -0.96 -3.25 116.57 115.43 1fnt h LYS 197 Ca 0.52 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 60.16 1fnt h LYS 197 Cb 0.84 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1fnt h LYS 197 CO -0.43 0.07 0.85 0.82 -2.27 0.00 0.00 179.45 178.50 1fnt h ILE 198 N -0.92 0.21 0.29 2.00 2.04 -0.64 0.74 117.51 121.22 1fnt h ILE 198 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1fnt h ILE 198 Cb 0.49 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1fnt h ILE 198 CO 0.05 0.00 -0.14 0.40 0.00 0.00 0.00 178.15 178.46 1fnt h ILE 199 N 0.00 0.00 -0.95 -0.67 1.08 -1.50 -3.10 117.51 112.37 1fnt h ILE 199 Ca 0.40 -0.65 0.19 0.00 -0.39 0.00 0.00 64.86 64.40 1fnt h ILE 199 Cb 2.10 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 35.67 1fnt h ILE 199 CO -0.00 0.00 -0.25 1.88 -0.69 0.00 0.00 178.15 179.09 1fnt h TYR 200 N -1.04 -0.54 -0.66 1.37 -1.99 -0.90 0.45 116.97 113.66 1fnt h TYR 200 Ca -0.04 0.09 0.05 0.00 2.00 0.00 0.00 58.73 60.82 1fnt h TYR 200 Cb 0.30 0.39 -0.05 0.00 2.00 0.00 0.00 36.73 39.36 1fnt h TYR 200 CO 0.00 -0.41 0.38 -0.07 -0.00 0.00 0.00 178.16 178.07 1fnt h LEU 201 N -0.00 0.59 -0.22 3.88 4.07 -1.56 -2.53 115.31 119.54 1fnt h LEU 201 Ca 0.45 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.42 1fnt h LEU 201 Cb 0.69 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1fnt h LEU 201 CO -0.98 0.40 0.00 0.00 -1.08 0.00 0.00 178.44 176.78 1fnt n ALA 202 N -2.33 2.07 0.16 1.53 0.00 0.14 -3.69 120.51 118.39 1fnt n ALA 202 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.53 1fnt n ALA 202 Cb 0.13 -1.44 0.25 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.75 -3.42 115.15 110.98 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 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.00 1fnt h HIS 203 CO 0.00 0.51 0.21 -1.91 -0.00 0.00 0.00 177.93 176.73 1fnt n GLU 204 N -3.81 0.00 0.00 5.26 4.07 -1.24 -1.08 120.64 123.83 1fnt n GLU 204 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1fnt n GLU 204 Cb 0.54 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 30.95 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 2.11 0.03 -1.86 4.31 9.92 -1.26 -4.67 116.55 125.13 1fnt n ASP 205 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.31 1fnt n ASP 205 Cb 0.00 0.00 0.38 0.00 -0.64 0.00 0.00 41.12 40.86 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 -1.33 5.47 -0.34 -2.24 5.03 -0.24 -4.67 115.26 116.93 1fnt n ASN 206 Ca 0.00 -2.93 0.21 0.00 0.87 0.00 0.00 54.58 52.73 1fnt n ASN 206 Cb 0.00 -0.69 0.43 0.00 -1.02 0.00 0.00 39.78 38.51 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 3.69 0.46 0.00 3.52 2.10 -1.83 0.25 116.57 124.76 1fnt h LYS 207 Ca 0.03 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1fnt h LYS 207 Cb 1.97 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 33.19 1fnt h LYS 207 CO 0.50 0.30 -0.21 1.05 -2.00 0.00 0.00 179.45 179.10 1fnt h GLU 208 N 0.47 0.00 -4.94 0.07 -0.00 -1.95 -3.42 114.58 104.82 1fnt h GLU 208 Ca 0.67 0.00 -0.65 0.00 -0.00 0.00 0.00 59.36 59.38 1fnt h GLU 208 Cb 1.43 0.00 -0.22 0.00 -0.00 0.00 0.00 28.75 29.95 1fnt h GLU 208 CO -0.49 0.21 -0.62 0.21 -0.00 0.00 0.00 179.01 178.32 1fnt s LYS 209 N -3.69 3.65 1.05 1.06 2.47 0.88 -5.11 119.74 120.04 1fnt s LYS 209 Ca 0.00 -0.49 -0.12 0.00 -1.56 0.00 0.00 55.97 53.80 1fnt s LYS 209 Cb 0.10 -3.35 0.22 0.00 -1.46 0.00 0.00 37.83 33.34 1fnt s LYS 209 CO 0.63 -0.20 1.07 0.34 0.16 0.00 0.00 175.35 177.35 1fnt s ASP 210 N 1.62 2.13 0.31 1.43 2.15 -1.26 -4.84 116.67 118.21 1fnt s ASP 210 Ca 0.06 1.34 -0.11 0.00 0.43 0.00 0.00 52.55 54.27 1fnt s ASP 210 Cb -0.15 -2.04 0.01 0.00 -0.30 0.00 0.00 42.92 40.44 1fnt s ASP 210 CO 0.04 -3.46 0.56 0.72 -0.17 0.00 0.00 175.17 172.86 1fnt s PHE 211 N -2.79 0.47 -0.12 -5.34 -0.71 -1.26 -2.69 117.98 105.54 1fnt s PHE 211 Ca 0.66 -0.87 -0.00 0.00 -1.04 0.00 0.00 56.93 55.68 1fnt s PHE 211 Cb -0.21 0.29 0.03 0.00 -1.21 0.00 0.00 43.02 41.92 1fnt s PHE 211 CO 0.60 -1.18 -0.08 -2.00 -1.34 0.00 0.00 175.22 171.22 1fnt s GLU 212 N -3.37 1.55 0.03 1.99 2.12 -0.86 -4.87 118.70 115.29 1fnt s GLU 212 Ca 0.22 -0.29 -0.20 0.00 0.36 0.00 0.00 54.97 55.06 1fnt s GLU 212 Cb -0.02 -1.65 -0.06 0.00 0.26 0.00 0.00 34.13 32.66 1fnt s GLU 212 CO 0.13 -0.28 0.60 -1.17 -0.54 0.00 0.00 175.26 173.99 1fnt s LEU 213 N 1.69 4.46 -0.06 2.70 2.96 -1.26 -2.18 118.68 127.00 1fnt s LEU 213 Ca 0.05 1.22 0.06 0.00 -0.22 0.00 0.00 54.13 55.24 1fnt s LEU 213 Cb -0.13 -2.94 -0.01 0.00 0.50 0.00 0.00 46.19 43.61 1fnt s LEU 213 CO -0.08 0.16 -0.25 -0.70 -1.32 0.00 0.00 176.35 174.16 1fnt s GLU 214 N -0.52 2.51 0.01 1.98 2.12 -1.23 -5.02 118.70 118.55 1fnt s GLU 214 Ca 0.31 -0.89 0.00 0.00 0.36 0.00 0.00 54.97 54.75 1fnt s GLU 214 Cb -0.19 -2.13 -0.01 0.00 0.26 0.00 0.00 34.13 32.07 1fnt s GLU 214 CO 0.18 0.37 -0.01 0.96 -0.54 0.00 0.00 175.26 176.23 1fnt s ILE 215 N -0.15 0.04 0.18 -3.70 -4.36 -1.26 -2.13 121.20 109.81 1fnt s ILE 215 Ca -0.04 -0.24 -0.01 0.00 -0.26 0.00 0.00 60.65 60.10 1fnt s ILE 215 Cb -0.14 -0.08 -0.04 0.00 1.25 0.00 0.00 42.46 43.45 1fnt s ILE 215 CO 0.04 -0.13 0.12 -0.94 0.24 0.00 0.00 174.94 174.26 1fnt s SER 216 N -0.38 0.19 0.21 4.36 1.04 -0.91 0.10 113.70 118.32 1fnt s SER 216 Ca -0.04 -1.31 -0.23 0.00 0.48 0.00 0.00 55.95 54.85 1fnt s SER 216 Cb -0.03 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.50 1fnt s SER 216 CO -0.00 -0.81 0.86 -1.66 0.98 0.00 0.00 173.24 172.60 1fnt s TRP 217 N -4.12 -0.14 0.02 5.02 1.48 -0.79 -1.09 118.94 119.33 1fnt s TRP 217 Ca 0.34 -0.24 0.01 0.00 -1.06 0.00 0.00 56.10 55.15 1fnt s TRP 217 Cb 0.07 0.68 -0.02 0.00 -1.16 0.00 0.00 33.47 33.04 1fnt s TRP 217 CO 0.08 -1.02 -0.05 0.00 -4.06 0.00 0.00 176.95 171.91 1fnt n SER 219 N 1.75 0.00 0.22 0.00 2.88 -1.25 -1.17 113.62 116.05 1fnt n SER 219 Ca -0.22 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.38 1fnt n SER 219 Cb 0.55 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.50 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 0.08 2.46 5.85 -1.89 1.01 115.31 122.82 1fnt h LEU 220 Ca 0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 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 0.26 -1.18 0.77 -0.34 0.00 0.00 178.44 177.96 1fnt h SER 221 N 0.00 0.28 0.00 1.25 4.64 -1.94 -3.29 113.55 114.49 1fnt h SER 221 Ca -0.00 -0.82 -0.03 0.00 -0.47 0.00 0.00 61.79 60.47 1fnt h SER 221 Cb 0.53 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1fnt h SER 221 CO 0.03 1.51 -0.45 -0.33 -0.87 0.00 0.00 176.83 176.72 1fnt h GLU 222 N -0.50 0.00 0.01 4.77 4.39 -1.90 -3.40 114.58 117.94 1fnt h GLU 222 Ca -0.26 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.20 1fnt h GLU 222 Cb 1.59 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.20 1fnt h GLU 222 CO 0.01 0.18 -1.25 1.79 -1.16 0.00 0.00 179.01 178.59 1fnt h THR 223 N -1.00 1.42 -1.32 1.13 1.35 -0.93 -3.49 112.91 110.07 1fnt h THR 223 Ca -0.05 -3.17 0.00 0.00 -0.55 0.00 0.00 66.41 62.65 1fnt h THR 223 Cb 0.51 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1fnt h THR 223 CO -0.03 0.81 0.00 -3.20 -0.25 0.00 0.00 175.52 172.86 1fnt n ASN 224 N -3.26 -1.50 0.00 5.36 4.05 0.32 -4.14 115.26 116.09 1fnt n ASN 224 Ca -0.06 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.97 1fnt n ASN 224 Cb 0.98 -0.37 0.00 0.00 1.23 0.00 0.00 39.78 41.62 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 -0.66 2.90 3.04 8.20 0.00 -1.07 -4.86 105.19 112.74 1fnt n GLY 225 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.08 0.99 4.77 -1.26 -4.67 117.00 112.75 1fnt n LEU 226 Ca 0.00 -1.17 -0.32 0.00 -0.03 0.00 0.00 56.01 54.49 1fnt n LEU 226 Cb 0.00 -0.79 -0.16 0.00 -2.33 0.00 0.00 43.42 40.14 1fnt n LEU 226 CO 0.00 -1.23 -0.49 -2.28 -1.33 0.00 0.00 177.39 172.06 1fnt s HIS 227 N -3.25 2.89 0.13 -1.77 5.65 -1.24 -3.76 115.29 113.94 1fnt s HIS 227 Ca 0.59 -1.88 0.11 0.00 0.25 0.00 0.00 55.06 54.13 1fnt s HIS 227 Cb -0.02 -1.87 -0.04 0.00 -1.18 0.00 0.00 32.58 29.47 1fnt s HIS 227 CO 0.41 -0.82 -0.26 0.15 -0.65 0.00 0.00 174.74 173.57 1fnt s LYS 228 N 1.24 1.38 -0.26 2.88 -0.14 -0.96 -4.88 119.74 119.00 1fnt s LYS 228 Ca -0.01 -1.34 -0.28 0.00 -1.36 0.00 0.00 55.97 52.98 1fnt s LYS 228 Cb -0.16 -1.85 0.01 0.00 -1.68 0.00 0.00 37.83 34.15 1fnt s LYS 228 CO -0.09 0.44 1.00 -0.06 -0.76 0.00 0.00 175.35 175.87 1fnt s PHE 229 N -1.10 3.28 -0.69 3.18 0.40 -1.26 -1.89 117.98 119.90 1fnt s PHE 229 Ca 0.14 1.30 -0.26 0.00 -0.60 0.00 0.00 56.93 57.50 1fnt s PHE 229 Cb -0.10 -3.34 -0.01 0.00 0.51 0.00 0.00 43.02 40.08 1fnt s PHE 229 CO 0.06 -0.55 1.74 0.08 0.70 0.00 0.00 175.22 177.25 1fnt s VAL 230 N 3.24 3.46 -0.03 -0.44 1.01 0.28 -4.88 120.40 123.04 1fnt s VAL 230 Ca 0.42 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.45 1fnt s VAL 230 Cb -0.14 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1fnt s VAL 230 CO 0.09 -1.14 0.21 -0.54 0.00 0.00 0.00 175.10 173.72 1fnt s LYS 231 N 6.71 0.47 0.00 2.72 1.02 -1.26 -4.30 119.74 125.10 1fnt s LYS 231 Ca 0.60 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.46 1fnt s LYS 231 Cb -0.11 0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.41 1fnt s LYS 231 CO 0.16 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1fnt n GLY 232 N 1.83 0.37 0.09 -3.33 0.00 -1.26 -4.64 105.19 98.26 1fnt n GLY 232 Ca -0.20 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.07 -0.96 1.61 5.19 -2.00 -3.00 116.42 117.18 1fnt h ASP 233 Ca 0.00 -0.56 0.10 0.00 -0.62 0.00 0.00 57.03 55.96 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 0.61 0.61 0.25 -3.12 0.00 0.00 179.24 177.59 1fnt h LEU 234 N -0.85 0.89 -0.56 1.55 5.85 -1.99 -1.92 115.31 118.27 1fnt h LEU 234 Ca -0.01 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1fnt h LEU 234 Cb 0.62 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 1fnt h LEU 234 CO 0.01 0.51 0.18 0.25 -0.34 0.00 0.00 178.44 179.05 1fnt h LEU 235 N 0.97 0.14 0.31 2.25 5.85 -1.82 -2.13 115.31 120.87 1fnt h LEU 235 Ca 0.45 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.24 1fnt h LEU 235 Cb 0.41 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1fnt h LEU 235 CO -0.21 0.09 -0.15 -0.61 -0.34 0.00 0.00 178.44 177.22 1fnt h GLN 236 N 0.34 -0.40 -1.07 1.25 5.75 -1.20 -2.80 115.11 116.98 1fnt h GLN 236 Ca 0.28 0.03 0.28 0.00 -0.15 0.00 0.00 58.65 59.10 1fnt h GLN 236 Cb 0.36 0.09 -0.09 0.00 1.07 0.00 0.00 27.48 28.91 1fnt h GLN 236 CO -0.31 -0.27 0.69 1.05 -2.65 0.00 0.00 178.83 177.34 1fnt h GLU 237 N -0.42 0.33 0.00 1.69 4.11 -1.54 0.88 114.58 119.63 1fnt h GLU 237 Ca -0.04 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 1fnt h GLU 237 Cb 0.32 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1fnt h GLU 237 CO 0.06 0.22 -0.12 0.00 0.07 0.00 0.00 179.01 179.24 1fnt h ALA 238 N 1.60 1.70 0.18 1.06 0.00 -1.24 0.57 119.26 123.13 1fnt h ALA 238 Ca 0.61 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1fnt h ALA 238 Cb 1.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1fnt h ALA 238 CO -0.28 0.15 -0.09 0.82 0.00 0.00 0.00 179.25 179.85 1fnt h ILE 239 N 0.00 0.21 -0.90 0.00 2.04 0.10 -2.91 117.51 116.06 1fnt h ILE 239 Ca -0.00 -0.94 0.20 0.00 1.00 0.00 0.00 64.86 65.12 1fnt h ILE 239 Cb 0.23 0.37 -0.11 0.00 -0.74 0.00 0.00 36.82 36.57 1fnt h ILE 239 CO 0.02 0.06 0.44 0.44 0.00 0.00 0.00 178.15 179.11 1fnt h ASP 240 N -1.04 0.46 -0.47 1.72 5.19 -1.14 0.83 116.42 121.97 1fnt h ASP 240 Ca -0.02 0.13 0.09 0.00 -0.62 0.00 0.00 57.03 56.60 1fnt h ASP 240 Cb 0.29 0.07 -0.07 0.00 0.18 0.00 0.00 39.33 39.79 1fnt h ASP 240 CO 0.04 0.10 0.02 0.15 -3.12 0.00 0.00 179.24 176.43 1fnt h PHE 241 N 0.51 0.02 -0.63 4.55 3.04 0.09 0.17 116.94 124.68 1fnt h PHE 241 Ca 0.54 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.44 1fnt h PHE 241 Cb 0.93 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.48 1fnt h PHE 241 CO -0.10 -0.08 0.08 0.00 -2.02 0.00 0.00 178.31 176.20 1fnt h ALA 242 N 1.40 0.95 -0.15 2.41 0.00 0.59 -2.99 119.26 121.46 1fnt h ALA 242 Ca 0.23 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1fnt h ALA 242 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1fnt h ALA 242 CO -0.37 0.65 0.13 1.96 0.00 0.00 0.00 179.25 181.63 1fnt h GLN 243 N 0.98 0.00 0.01 0.00 1.08 0.29 0.15 115.11 117.62 1fnt h GLN 243 Ca 0.19 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1fnt h GLN 243 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1fnt h GLN 243 CO 0.01 0.00 -0.00 -0.22 -0.95 0.00 0.00 178.83 177.67 1fnt h LYS 244 N 0.00 -0.01 0.00 1.46 3.64 -1.08 -3.24 116.57 117.34 1fnt h LYS 244 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1fnt h LYS 244 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1fnt h LYS 244 CO -0.00 0.79 0.00 0.39 -2.27 0.00 0.00 179.45 178.35 1fnt n GLU 245 N -4.66 0.15 0.00 1.90 -0.58 -1.02 -2.66 120.64 113.76 1fnt n GLU 245 Ca -0.08 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1fnt n GLU 245 Cb 0.39 -1.88 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 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 -2.17 0.00 -0.80 -3.67 0.13 0.01 -5.12 119.36 107.74 1fnt n ILE 246 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1fnt n ILE 246 Cb 0.12 -0.23 0.00 0.00 -0.84 0.00 0.00 39.64 38.69 1fnt n ILE 246 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94