#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f1c n THR 4 N 0.00 0.00 0.33 1.96 -2.24 -1.26 -4.85 114.28 108.22 1f1c n THR 4 Ca 0.00 -0.18 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1f1c n THR 4 Cb 0.00 -0.78 0.57 0.00 -2.10 0.00 0.00 70.33 68.02 1f1c n THR 4 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1f1c h GLU 5 N -1.88 0.00 0.07 -0.78 5.08 -1.97 -2.92 114.58 112.18 1f1c h GLU 5 Ca -0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1f1c h GLU 5 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1f1c h GLU 5 CO 0.39 0.00 -0.03 1.49 -1.00 0.00 0.00 179.01 179.85 1f1c h GLU 6 N 0.00 -0.09 0.00 2.33 4.57 -1.96 -3.05 114.58 116.38 1f1c h GLU 6 Ca 0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1f1c h GLU 6 Cb 0.29 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1f1c h GLU 6 CO 0.00 0.39 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.07 1f1c h LEU 7 N -0.61 0.00 -2.02 1.64 3.38 -1.86 -1.69 115.31 114.15 1f1c h LEU 7 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1f1c h LEU 7 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1f1c h LEU 7 CO 0.02 0.08 0.00 0.54 0.09 0.00 0.00 178.44 179.17 1f1c n ARG 8 N -4.06 2.64 -3.65 1.13 1.74 -1.18 -4.79 116.66 108.50 1f1c n ARG 8 Ca -0.03 -1.47 -0.38 0.00 -0.77 0.00 0.00 57.85 55.20 1f1c n ARG 8 Cb 0.17 -1.73 -0.12 0.00 -1.02 0.00 0.00 32.46 29.76 1f1c n ARG 8 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1f1c s THR 9 N -1.77 4.78 0.23 0.55 2.01 -0.64 -1.46 115.64 119.33 1f1c s THR 9 Ca 0.26 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.11 1f1c s THR 9 Cb 0.18 -3.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 1f1c s THR 9 CO 0.10 0.16 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.74 1f1c s PHE 10 N 1.66 1.72 -0.11 4.92 0.40 -0.36 -4.92 117.98 121.30 1f1c s PHE 10 Ca 0.06 -0.68 -0.30 0.00 -0.60 0.00 0.00 56.93 55.41 1f1c s PHE 10 Cb -0.16 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 1f1c s PHE 10 CO 0.07 0.25 1.18 -2.14 0.70 0.00 0.00 175.22 175.28 1f1c s PRO 11 N -3.71 4.32 0.12 0.24 0.02 -1.26 -0.92 135.00 133.81 1f1c s PRO 11 Ca 0.25 1.61 0.07 0.00 0.02 0.00 0.00 61.00 62.95 1f1c s PRO 11 Cb 0.02 -3.62 -0.20 0.00 0.02 0.00 0.00 34.50 30.71 1f1c s PRO 11 CO 0.08 -0.52 1.28 0.97 -0.33 0.00 0.00 177.00 178.48 1f1c h ILE 12 N 5.20 1.72 -3.94 2.83 2.10 -1.27 -1.07 117.51 123.08 1f1c h ILE 12 Ca -0.30 -3.41 -0.32 0.00 1.08 0.00 0.00 64.86 61.90 1f1c h ILE 12 Cb 1.13 2.84 -0.09 0.00 -1.09 0.00 0.00 36.82 39.62 1f1c h ILE 12 CO 0.91 0.97 -0.31 -0.46 -1.08 0.00 0.00 178.15 178.18 1f1c n ASN 13 N -3.36 -0.50 -0.06 2.19 0.23 -1.26 0.03 115.26 112.53 1f1c n ASN 13 Ca -0.00 -2.50 0.14 0.00 -0.53 0.00 0.00 54.58 51.69 1f1c n ASN 13 Cb 0.94 1.17 0.67 0.00 -2.08 0.00 0.00 39.78 40.47 1f1c n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1f1c n ALA 14 N -1.43 2.65 1.75 -2.53 0.00 -1.26 -3.36 120.51 116.34 1f1c n ALA 14 Ca -0.08 -0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.29 1f1c n ALA 14 Cb 0.41 -1.40 0.72 0.00 0.00 0.00 0.00 19.45 19.18 1f1c n ALA 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1f1c n GLN 15 N -1.14 1.32 -0.18 0.00 1.13 -1.26 -4.90 117.38 112.34 1f1c n GLN 15 Ca 0.14 -0.46 0.00 0.00 -1.94 0.00 0.00 57.00 54.74 1f1c n GLN 15 Cb 0.26 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1f1c n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1f1c n GLY 16 N 1.07 0.80 3.70 1.08 0.00 -1.21 -5.05 105.19 105.57 1f1c n GLY 16 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1f1c n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f1c n ASP 17 N 0.00 2.06 -4.61 1.61 8.00 -1.26 -4.86 116.55 117.48 1f1c n ASP 17 Ca 0.00 0.95 -0.27 0.00 0.71 0.00 0.00 54.79 56.17 1f1c n ASP 17 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 41.12 39.51 1f1c n ASP 17 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1f1c s THR 18 N -1.33 3.47 -0.00 -3.53 -4.23 -1.26 -0.80 115.64 107.95 1f1c s THR 18 Ca 0.71 -1.46 -0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1f1c s THR 18 Cb -0.44 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1f1c s THR 18 CO 0.50 -0.06 0.01 0.00 -0.54 0.00 0.00 174.62 174.53 1f1c s ALA 19 N -1.60 -0.03 -0.35 3.99 0.00 -0.09 -4.76 121.76 118.92 1f1c s ALA 19 Ca 0.25 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.16 1f1c s ALA 19 Cb -0.10 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1f1c s ALA 19 CO 0.16 -0.01 0.17 0.08 0.00 0.00 0.00 175.76 176.16 1f1c s VAL 20 N 0.03 4.33 0.29 0.00 1.01 -1.26 -1.22 120.40 123.58 1f1c s VAL 20 Ca -0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 1f1c s VAL 20 Cb -0.00 -3.40 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 1f1c s VAL 20 CO -0.00 -0.17 0.70 -0.76 0.00 0.00 0.00 175.10 174.87 1f1c s LEU 21 N 1.52 4.12 0.53 3.92 1.02 -0.54 -5.01 118.68 124.24 1f1c s LEU 21 Ca 0.01 1.24 -0.16 0.00 0.02 0.00 0.00 54.13 55.24 1f1c s LEU 21 Cb -0.19 -3.95 -0.07 0.00 0.02 0.00 0.00 46.19 42.00 1f1c s LEU 21 CO 0.05 -0.15 1.00 -0.94 0.02 0.00 0.00 176.35 176.34 1f1c s SER 22 N -2.20 6.42 0.30 2.29 1.04 -1.26 -4.87 113.70 115.42 1f1c s SER 22 Ca 0.51 1.64 -0.01 0.00 0.48 0.00 0.00 55.95 58.57 1f1c s SER 22 Cb -0.11 -2.52 0.47 0.00 0.10 0.00 0.00 66.02 63.96 1f1c s SER 22 CO 0.18 -0.73 1.91 0.25 0.98 0.00 0.00 173.24 175.83 1f1c h LEU 23 N 0.82 0.81 -0.64 2.42 5.85 -1.97 -2.53 115.31 120.07 1f1c h LEU 23 Ca -0.47 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.24 1f1c h LEU 23 Cb 1.19 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1f1c h LEU 23 CO 0.60 0.69 0.32 0.50 -0.34 0.00 0.00 178.44 180.22 1f1c h LYS 24 N 0.90 0.57 -0.81 1.25 3.64 -2.00 -1.03 116.57 119.10 1f1c h LYS 24 Ca 0.22 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1f1c h LYS 24 Cb 0.09 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1f1c h LYS 24 CO -0.03 0.38 0.42 0.93 -2.27 0.00 0.00 179.45 178.88 1f1c h GLU 25 N 0.59 1.14 -0.39 1.90 5.08 -1.84 -2.10 114.58 118.95 1f1c h GLU 25 Ca 0.30 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1f1c h GLU 25 Cb 0.25 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1f1c h GLU 25 CO -0.22 0.85 -0.15 0.82 -1.00 0.00 0.00 179.01 179.31 1f1c h ILE 26 N 1.14 1.26 -0.86 3.13 2.04 -1.11 0.11 117.51 123.21 1f1c h ILE 26 Ca 0.28 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1f1c h ILE 26 Cb 0.06 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1f1c h ILE 26 CO -0.04 0.40 0.48 0.11 0.00 0.00 0.00 178.15 179.10 1f1c h LYS 27 N 0.64 1.19 -0.09 2.37 1.79 -0.64 -1.01 116.57 120.82 1f1c h LYS 27 Ca 0.10 -0.13 -0.17 0.00 -2.18 0.00 0.00 60.65 58.27 1f1c h LYS 27 Cb 0.61 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1f1c h LYS 27 CO 0.04 0.86 -0.68 0.87 -1.08 0.00 0.00 179.45 179.46 1f1c h LYS 28 N 1.20 0.40 -0.64 3.15 1.57 -0.80 -2.83 116.57 118.61 1f1c h LYS 28 Ca 0.30 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1f1c h LYS 28 Cb 0.01 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1f1c h LYS 28 CO -0.05 0.93 0.24 0.78 -0.57 0.00 0.00 179.45 180.78 1f1c h GLY 29 N 1.29 1.05 0.70 3.86 0.00 -0.16 -1.98 103.07 107.83 1f1c h GLY 29 Ca -0.02 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.75 1f1c h GLY 29 CO 0.12 0.56 0.08 -1.61 0.00 0.00 0.00 176.54 175.68 1f1c h GLN 30 N 0.92 0.19 0.20 4.80 4.15 -1.14 0.17 115.11 124.40 1f1c h GLN 30 Ca 0.21 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.63 1f1c h GLN 30 Cb 0.24 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1f1c h GLN 30 CO -0.01 0.13 -0.30 1.96 -1.93 0.00 0.00 178.83 178.67 1f1c h GLN 31 N 0.20 -0.55 -0.75 1.69 4.20 -1.23 0.77 115.11 119.44 1f1c h GLN 31 Ca 0.13 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.95 1f1c h GLN 31 Cb 0.12 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 1f1c h GLN 31 CO -0.16 -0.37 0.43 0.28 -0.67 0.00 0.00 178.83 178.35 1f1c h VAL 32 N -0.57 0.98 0.38 -0.54 2.07 -1.09 -0.31 116.25 117.17 1f1c h VAL 32 Ca 0.01 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1f1c h VAL 32 Cb 0.56 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1f1c h VAL 32 CO -0.13 0.14 -0.18 0.15 0.02 0.00 0.00 177.57 177.57 1f1c h PHE 33 N 0.79 -0.48 -0.03 1.57 3.04 0.29 0.21 116.94 122.32 1f1c h PHE 33 Ca 0.34 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.28 1f1c h PHE 33 Cb 0.21 0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.87 1f1c h PHE 33 CO -0.06 -0.27 0.04 -0.91 -2.02 0.00 0.00 178.31 175.09 1f1c h ASN 34 N -0.55 0.00 0.15 0.41 2.35 0.10 0.55 115.58 118.59 1f1c h ASN 34 Ca -0.05 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.34 1f1c h ASN 34 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1f1c h ASN 34 CO 0.09 0.00 -1.91 0.00 -1.65 0.00 0.00 177.43 173.95 1f1c h ALA 35 N 1.94 0.34 -0.01 -0.83 0.00 -0.52 -3.38 119.26 116.81 1f1c h ALA 35 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.61 1f1c h ALA 35 Cb 0.09 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1f1c h ALA 35 CO -0.00 1.22 -0.28 0.00 0.00 0.00 0.00 179.25 180.19 1f1c n ALA 36 N -2.95 2.96 0.00 0.00 0.00 0.67 -4.80 120.51 116.39 1f1c n ALA 36 Ca -0.29 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1f1c n ALA 36 Cb 1.06 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1f1c n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f1c h ALA 38 N 0.00 1.19 -0.74 0.00 0.00 -1.53 0.71 119.26 118.89 1f1c h ALA 38 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1f1c h ALA 38 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1f1c h ALA 38 CO 0.00 -0.19 0.44 0.37 0.00 0.00 0.00 179.25 179.87 1f1c h GLN 39 N 0.00 1.00 0.00 0.00 4.15 -1.86 -2.62 115.11 115.78 1f1c h GLN 39 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1f1c h GLN 39 Cb 0.40 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1f1c h GLN 39 CO 0.00 0.71 0.00 0.00 -1.93 0.00 0.00 178.83 177.61 1f1c n HIS 41 N -0.12 0.00 -1.64 0.00 8.25 0.17 -0.59 115.22 121.29 1f1c n HIS 41 Ca 0.00 -0.40 -0.44 0.00 -0.26 0.00 0.00 57.72 56.62 1f1c n HIS 41 Cb 0.04 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 1f1c n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1f1c n ALA 42 N -0.49 0.50 -1.27 -1.41 0.00 -0.99 -0.43 120.51 116.42 1f1c n ALA 42 Ca 0.03 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.77 1f1c n ALA 42 Cb 0.47 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 1f1c n ALA 42 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1f1c n LEU 43 N 1.31 -0.52 -0.73 0.00 4.32 -1.26 -2.81 117.00 117.31 1f1c n LEU 43 Ca 0.09 0.23 -0.09 0.00 -0.02 0.00 0.00 56.01 56.22 1f1c n LEU 43 Cb 0.33 -1.85 -0.03 0.00 -1.62 0.00 0.00 43.42 40.25 1f1c n LEU 43 CO 0.61 -0.63 -0.09 0.61 -1.22 0.00 0.00 177.39 176.67 1f1c n GLY 44 N -1.25 0.87 4.03 -0.72 0.00 0.43 0.53 105.19 109.07 1f1c n GLY 44 Ca -0.09 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 1f1c n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f1c s VAL 45 N -2.35 2.26 -0.31 1.61 0.11 -1.13 -0.49 120.40 120.10 1f1c s VAL 45 Ca 0.00 -1.02 -0.01 0.00 -2.93 0.00 0.00 61.98 58.02 1f1c s VAL 45 Cb 0.00 -2.28 0.10 0.00 -1.53 0.00 0.00 36.38 32.67 1f1c s VAL 45 CO 0.00 0.00 0.10 -0.89 -3.33 0.00 0.00 175.10 170.98 1f1c s THR 46 N -2.62 0.89 0.23 5.04 2.01 -1.23 -3.74 115.64 116.22 1f1c s THR 46 Ca 0.60 -1.43 -0.16 0.00 0.31 0.00 0.00 61.69 61.00 1f1c s THR 46 Cb -0.06 -1.68 0.25 0.00 0.01 0.00 0.00 72.50 71.02 1f1c s THR 46 CO 0.37 -0.68 1.57 0.03 -0.69 0.00 0.00 174.62 175.22 1f1c h ARG 47 N 8.06 -0.04 -0.60 4.92 3.08 -1.20 -1.16 114.38 127.44 1f1c h ARG 47 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1f1c h ARG 47 Cb 1.01 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1f1c h ARG 47 CO 0.47 -0.03 0.00 0.25 -1.07 0.00 0.00 179.97 179.60 1f1c n THR 48 N -5.49 0.81 -2.86 2.04 -2.24 -1.26 -4.56 114.28 100.72 1f1c n THR 48 Ca 0.10 -0.80 -0.05 0.00 -2.27 0.00 0.00 64.05 61.03 1f1c n THR 48 Cb 0.40 0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1f1c n THR 48 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1f1c s ASN 49 N -1.00 -1.24 0.27 3.42 3.84 -0.46 -5.05 114.94 114.73 1f1c s ASN 49 Ca 0.40 -1.71 0.01 0.00 0.21 0.00 0.00 52.86 51.77 1f1c s ASN 49 Cb 0.21 1.74 0.63 0.00 -0.55 0.00 0.00 41.25 43.28 1f1c s ASN 49 CO 0.27 -0.07 1.70 1.55 -2.79 0.00 0.00 177.10 177.76 1f1c h PRO 50 N 5.31 0.39 -0.52 0.43 0.13 -1.75 -2.82 132.00 133.17 1f1c h PRO 50 Ca 0.07 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.13 1f1c h PRO 50 Cb 1.11 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1f1c h PRO 50 CO 0.05 0.26 0.14 -0.44 -0.23 0.00 0.00 178.00 177.77 1f1c h ASP 51 N 0.40 0.77 -0.52 1.44 3.32 -1.97 -3.30 116.42 116.58 1f1c h ASP 51 Ca 0.51 -0.22 -0.72 0.00 0.02 0.00 0.00 57.03 56.61 1f1c h ASP 51 Cb 0.90 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.18 1f1c h ASP 51 CO -0.50 0.80 2.85 0.52 -1.72 0.00 0.00 179.24 181.19 1f1c n VAL 52 N -4.45 4.01 -1.40 -1.35 0.31 -1.06 -4.86 118.33 109.52 1f1c n VAL 52 Ca 0.02 -3.48 -0.08 0.00 -0.01 0.00 0.00 64.34 60.79 1f1c n VAL 52 Cb 0.22 -2.49 0.05 0.00 -0.91 0.00 0.00 33.84 30.71 1f1c n VAL 52 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1f1c n ASN 53 N 4.66 0.07 -1.05 4.52 4.13 -1.24 -4.59 115.26 121.76 1f1c n ASN 53 Ca 0.53 -1.16 0.08 0.00 1.68 0.00 0.00 54.58 55.72 1f1c n ASN 53 Cb 0.35 -0.27 0.28 0.00 -1.54 0.00 0.00 39.78 38.60 1f1c n ASN 53 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1f1c n LEU 54 N 0.00 4.17 -4.84 3.41 4.77 0.35 -4.44 117.00 120.42 1f1c n LEU 54 Ca 0.05 -2.98 -0.32 0.00 -0.03 0.00 0.00 56.01 52.73 1f1c n LEU 54 Cb 0.16 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 1f1c n LEU 54 CO 0.12 0.67 0.67 -0.94 -1.33 0.00 0.00 177.39 176.57 1f1c s SER 55 N -1.73 6.65 0.20 -1.43 1.04 -1.26 -4.80 113.70 112.38 1f1c s SER 55 Ca 0.44 1.56 -0.11 0.00 0.48 0.00 0.00 55.95 58.32 1f1c s SER 55 Cb 0.35 -2.50 0.23 0.00 0.10 0.00 0.00 66.02 64.20 1f1c s SER 55 CO 0.10 -0.55 1.76 1.55 0.98 0.00 0.00 173.24 177.07 1f1c h PRO 56 N 1.04 0.42 -0.03 4.02 0.13 -1.94 -1.28 132.00 134.36 1f1c h PRO 56 Ca -0.47 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1f1c h PRO 56 Cb 1.18 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 1f1c h PRO 56 CO 0.62 0.28 -0.17 1.05 -0.23 0.00 0.00 178.00 179.54 1f1c h GLU 57 N 0.43 -0.26 -0.23 0.86 9.09 -1.98 0.16 114.58 122.64 1f1c h GLU 57 Ca 0.28 0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.71 1f1c h GLU 57 Cb 0.30 0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.45 1f1c h GLU 57 CO -0.26 -0.17 0.15 0.00 0.05 0.00 0.00 179.01 178.77 1f1c h ALA 58 N 0.68 0.30 -0.41 1.06 0.00 -1.80 -1.77 119.26 117.31 1f1c h ALA 58 Ca 0.06 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1f1c h ALA 58 Cb 0.35 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1f1c h ALA 58 CO -0.19 -0.21 0.18 -0.07 0.00 0.00 0.00 179.25 178.97 1f1c h LEU 59 N 0.30 0.25 -1.80 0.00 3.38 -0.99 -1.74 115.31 114.71 1f1c h LEU 59 Ca 0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1f1c h LEU 59 Cb 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1f1c h LEU 59 CO -0.02 0.18 -0.11 0.00 0.09 0.00 0.00 178.44 178.59 1f1c h ALA 60 N 1.24 1.81 -0.28 1.53 0.00 -0.43 -0.42 119.26 122.72 1f1c h ALA 60 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1f1c h ALA 60 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1f1c h ALA 60 CO -0.15 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.51 1f1c n LEU 61 N -4.39 2.19 -4.87 0.00 4.32 -0.69 -4.55 117.00 109.01 1f1c n LEU 61 Ca -0.03 -0.97 -0.29 0.00 -0.02 0.00 0.00 56.01 54.70 1f1c n LEU 61 Cb 0.18 -0.18 0.14 0.00 -1.62 0.00 0.00 43.42 41.94 1f1c n LEU 61 CO 0.35 0.48 0.79 0.00 -1.22 0.00 0.00 177.39 177.80 1f1c s ALA 62 N -1.64 2.22 -0.23 -1.18 0.00 -0.86 -4.96 121.76 115.10 1f1c s ALA 62 Ca 0.33 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 1f1c s ALA 62 Cb 0.18 -2.92 0.07 0.00 0.00 0.00 0.00 23.12 20.45 1f1c s ALA 62 CO 0.26 -2.15 -0.00 0.99 0.00 0.00 0.00 175.76 174.86 1f1c s THR 63 N -3.57 1.13 0.88 0.00 2.01 -0.71 -2.36 115.64 113.02 1f1c s THR 63 Ca 0.66 -1.06 -0.13 0.00 0.31 0.00 0.00 61.69 61.48 1f1c s THR 63 Cb -0.10 -1.55 0.12 0.00 0.01 0.00 0.00 72.50 70.98 1f1c s THR 63 CO 0.52 -0.23 1.17 -2.84 -0.69 0.00 0.00 174.62 172.55 1f1c s PRO 64 N 1.56 1.38 0.29 4.92 0.02 -1.26 -2.84 135.00 139.07 1f1c s PRO 64 Ca -0.02 0.16 -0.29 0.00 0.02 0.00 0.00 61.00 60.87 1f1c s PRO 64 Cb -0.18 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 1f1c s PRO 64 CO -0.09 -2.01 1.30 -2.30 -0.33 0.00 0.00 177.00 173.57 1f1c n PRO 65 N -3.61 1.99 -1.19 5.54 -0.02 -1.00 -4.86 135.00 131.84 1f1c n PRO 65 Ca 0.08 0.70 -0.18 0.00 -2.02 0.00 0.00 63.50 62.08 1f1c n PRO 65 Cb 0.60 -2.29 0.14 0.00 -0.02 0.00 0.00 33.50 31.94 1f1c n PRO 65 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1f1c n ARG 66 N 1.18 2.36 -0.87 -0.52 5.12 -0.22 -4.68 116.66 119.02 1f1c n ARG 66 Ca 0.08 -3.31 -0.05 0.00 -1.93 0.00 0.00 57.85 52.64 1f1c n ARG 66 Cb 0.34 -2.07 0.26 0.00 -1.16 0.00 0.00 32.46 29.83 1f1c n ARG 66 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1f1c n ASP 67 N -1.03 4.42 -3.87 0.55 5.68 -1.26 -4.47 116.55 116.57 1f1c n ASP 67 Ca 0.48 -3.02 -0.11 0.00 -0.50 0.00 0.00 54.79 51.64 1f1c n ASP 67 Cb 1.11 -0.71 -0.09 0.00 -1.14 0.00 0.00 41.12 40.29 1f1c n ASP 67 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1f1c s ASN 68 N -0.77 0.05 0.25 -1.12 4.22 -1.26 -4.75 114.94 111.56 1f1c s ASN 68 Ca 0.47 -0.31 -0.05 0.00 -2.14 0.00 0.00 52.86 50.82 1f1c s ASN 68 Cb 0.37 0.25 0.47 0.00 1.28 0.00 0.00 41.25 43.62 1f1c s ASN 68 CO 0.12 -0.47 1.65 0.40 -2.04 0.00 0.00 177.10 176.76 1f1c h ILE 69 N 3.83 0.40 -0.57 0.54 2.04 -1.21 -0.96 117.51 121.58 1f1c h ILE 69 Ca -0.32 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1f1c h ILE 69 Cb 1.19 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1f1c h ILE 69 CO 0.45 0.03 0.32 0.00 0.00 0.00 0.00 178.15 178.95 1f1c h ALA 70 N 1.68 0.73 -0.67 1.87 0.00 -0.66 0.60 119.26 122.80 1f1c h ALA 70 Ca 0.43 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1f1c h ALA 70 Cb 0.76 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1f1c h ALA 70 CO -0.61 0.24 0.15 0.00 0.00 0.00 0.00 179.25 179.03 1f1c h ALA 71 N 1.15 0.89 -0.43 0.00 0.00 -1.53 0.31 119.26 119.64 1f1c h ALA 71 Ca 0.20 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1f1c h ALA 71 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1f1c h ALA 71 CO -0.03 0.62 -0.21 -0.07 0.00 0.00 0.00 179.25 179.55 1f1c h LEU 72 N 1.01 0.93 -0.66 0.00 3.38 -0.92 -0.92 115.31 118.13 1f1c h LEU 72 Ca 0.21 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1f1c h LEU 72 Cb 0.38 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1f1c h LEU 72 CO 0.00 1.13 0.29 0.58 0.09 0.00 0.00 178.44 180.53 1f1c h VAL 73 N 0.73 1.23 -0.54 1.22 2.07 -0.56 -2.47 116.25 117.94 1f1c h VAL 73 Ca 0.10 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1f1c h VAL 73 Cb 0.78 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1f1c h VAL 73 CO 0.06 0.28 0.35 -0.78 0.02 0.00 0.00 177.57 177.51 1f1c h ASP 74 N 0.93 0.63 -0.52 0.57 -0.00 -0.75 -2.14 116.42 115.14 1f1c h ASP 74 Ca 0.22 -0.03 0.08 0.00 -0.00 0.00 0.00 57.03 57.31 1f1c h ASP 74 Cb 0.17 -0.16 -0.07 0.00 -0.00 0.00 0.00 39.33 39.28 1f1c h ASP 74 CO -0.02 0.47 0.15 0.22 -0.00 0.00 0.00 179.24 180.06 1f1c h TYR 75 N 0.73 0.26 -0.25 0.28 3.20 -0.73 0.78 116.97 121.24 1f1c h TYR 75 Ca 0.20 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.98 1f1c h TYR 75 Cb -0.07 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1f1c h TYR 75 CO -0.03 0.05 -0.32 0.82 -1.64 0.00 0.00 178.16 177.04 1f1c h ILE 76 N 0.31 1.28 -0.04 1.81 2.04 -1.19 0.27 117.51 121.99 1f1c h ILE 76 Ca 0.26 -1.42 -0.16 0.00 1.00 0.00 0.00 64.86 64.55 1f1c h ILE 76 Cb 0.32 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1f1c h ILE 76 CO -0.29 0.45 -0.68 0.11 0.00 0.00 0.00 178.15 177.73 1f1c h LYS 77 N 0.45 0.18 -1.52 2.37 1.57 -0.67 -3.33 116.57 115.62 1f1c h LYS 77 Ca 0.05 -0.14 -0.44 0.00 -1.87 0.00 0.00 60.65 58.25 1f1c h LYS 77 Cb 0.78 0.03 -0.30 0.00 0.08 0.00 0.00 32.23 32.81 1f1c h LYS 77 CO 0.06 0.79 -0.87 -1.71 -0.57 0.00 0.00 179.45 177.16 1f1c n ASN 78 N -3.80 -1.12 -4.69 0.86 4.05 0.26 -4.51 115.26 106.32 1f1c n ASN 78 Ca -0.02 -2.78 -0.44 0.00 0.45 0.00 0.00 54.58 51.79 1f1c n ASN 78 Cb 0.67 0.22 -0.02 0.00 1.23 0.00 0.00 39.78 41.88 1f1c n ASN 78 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1f1c n PRO 79 N 1.98 2.18 -4.05 1.20 -0.02 0.92 -4.56 135.00 132.66 1f1c n PRO 79 Ca 0.20 0.77 -0.08 0.00 -2.02 0.00 0.00 63.50 62.37 1f1c n PRO 79 Cb 0.54 -2.43 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 1f1c n PRO 79 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1f1c s THR 80 N -0.36 0.21 1.13 3.45 -4.23 -1.26 -0.80 115.64 113.78 1f1c s THR 80 Ca 0.64 -1.41 -0.17 0.00 -1.18 0.00 0.00 61.69 59.57 1f1c s THR 80 Cb -0.60 -0.97 0.15 0.00 1.34 0.00 0.00 72.50 72.43 1f1c s THR 80 CO 0.53 -0.76 0.31 0.35 -0.54 0.00 0.00 174.62 174.51 1f1c n THR 81 N 0.78 0.00 -0.29 3.99 -2.24 0.11 -4.66 114.28 111.97 1f1c n THR 81 Ca -0.18 -0.34 0.01 0.00 -2.27 0.00 0.00 64.05 61.27 1f1c n THR 81 Cb 0.58 -0.72 0.15 0.00 -2.10 0.00 0.00 70.33 68.24 1f1c n THR 81 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1f1c h TYR 82 N -2.22 0.86 0.00 4.78 3.20 -1.92 0.70 116.97 122.36 1f1c h TYR 82 Ca -0.55 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.34 1f1c h TYR 82 Cb 1.35 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1f1c h TYR 82 CO 0.20 0.39 0.00 -0.40 -1.64 0.00 0.00 178.16 176.71 1f1c n ASP 83 N -4.71 0.00 -2.82 -2.11 3.85 -1.26 -1.75 116.55 107.74 1f1c n ASP 83 Ca 0.12 -1.34 -0.13 0.00 -0.71 0.00 0.00 54.79 52.74 1f1c n ASP 83 Cb 0.23 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 39.99 1f1c n ASP 83 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1f1c n GLY 84 N 0.25 -0.49 0.00 6.12 0.00 0.24 -4.75 105.19 106.56 1f1c n GLY 84 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1f1c n GLY 84 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1f1c n PHE 85 N -3.25 0.00 -4.25 1.61 1.16 -1.26 -4.83 117.46 106.63 1f1c n PHE 85 Ca -0.05 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.25 1f1c n PHE 85 Cb 0.54 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.25 1f1c n PHE 85 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1f1c s VAL 86 N -0.08 1.44 -0.12 1.97 1.01 -1.26 -4.99 120.40 118.36 1f1c s VAL 86 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 1f1c s VAL 86 Cb 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 1f1c s VAL 86 CO 0.00 0.43 1.18 -0.70 0.00 0.00 0.00 175.10 176.01 1f1c s GLU 87 N 1.23 4.31 -0.29 2.72 2.12 -1.26 -0.71 118.70 126.81 1f1c s GLU 87 Ca -0.02 1.59 0.08 0.00 0.36 0.00 0.00 54.97 56.99 1f1c s GLU 87 Cb -0.14 -3.64 0.47 0.00 0.26 0.00 0.00 34.13 31.08 1f1c s GLU 87 CO -0.05 -0.55 1.37 0.44 -0.54 0.00 0.00 175.26 175.93 1f1c n ILE 88 N 4.97 2.51 0.24 -3.70 -5.35 0.02 -4.66 119.36 113.39 1f1c n ILE 88 Ca 0.12 -3.22 0.11 0.00 -0.27 0.00 0.00 62.75 59.49 1f1c n ILE 88 Cb 0.46 -0.51 0.56 0.00 -1.74 0.00 0.00 39.64 38.42 1f1c n ILE 88 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1f1c h SER 89 N 1.29 0.00 0.44 7.28 4.64 -1.79 0.63 113.55 126.04 1f1c h SER 89 Ca 0.21 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 1f1c h SER 89 Cb 1.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1f1c h SER 89 CO 0.42 0.20 -0.25 1.05 -0.87 0.00 0.00 176.83 177.37 1f1c h GLU 90 N 0.00 0.00 0.00 4.77 4.11 -1.90 -3.29 114.58 118.27 1f1c h GLU 90 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1f1c h GLU 90 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1f1c h GLU 90 CO 0.03 0.25 -0.40 1.28 0.07 0.00 0.00 179.01 180.24 1f1c n LEU 91 N -3.85 0.01 -4.55 3.06 4.77 -0.90 -5.02 117.00 110.51 1f1c n LEU 91 Ca -0.02 -0.31 -0.34 0.00 -0.03 0.00 0.00 56.01 55.32 1f1c n LEU 91 Cb 0.34 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1f1c n LEU 91 CO 0.35 0.00 -0.40 -2.28 -1.33 0.00 0.00 177.39 173.73 1f1c s HIS 92 N -1.41 2.87 0.15 -1.77 2.46 0.22 -5.07 115.29 112.74 1f1c s HIS 92 Ca 0.00 -0.03 -0.34 0.00 0.47 0.00 0.00 55.06 55.16 1f1c s HIS 92 Cb 0.00 -1.69 -0.16 0.00 -0.13 0.00 0.00 32.58 30.61 1f1c s HIS 92 CO 0.01 0.29 1.24 -2.30 -2.47 0.00 0.00 174.74 171.52 1f1c n PRO 93 N 2.24 1.22 -3.86 2.88 -0.02 -1.26 -4.51 135.00 131.69 1f1c n PRO 93 Ca -0.18 0.44 -0.03 0.00 -2.02 0.00 0.00 63.50 61.71 1f1c n PRO 93 Cb 0.53 -1.99 0.01 0.00 -0.02 0.00 0.00 33.50 32.03 1f1c n PRO 93 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1f1c s SER 94 N 0.19 -0.03 0.45 2.55 1.04 -1.26 -4.81 113.70 111.83 1f1c s SER 94 Ca 0.77 -0.61 0.27 0.00 0.48 0.00 0.00 55.95 56.85 1f1c s SER 94 Cb -0.87 0.48 0.75 0.00 0.10 0.00 0.00 66.02 66.48 1f1c s SER 94 CO 0.50 -0.95 1.75 -0.07 0.98 0.00 0.00 173.24 175.45 1f1c h LEU 95 N 2.00 0.00 -2.87 2.42 3.38 -1.79 -2.45 115.31 116.00 1f1c h LEU 95 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1f1c h LEU 95 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1f1c h LEU 95 CO 0.34 0.00 0.00 2.29 0.09 0.00 0.00 178.44 181.16 1f1c n LYS 96 N -2.98 3.01 0.00 1.13 2.85 -1.26 -3.99 118.16 116.91 1f1c n LYS 96 Ca 0.03 -2.71 0.00 0.00 -1.05 0.00 0.00 58.31 54.58 1f1c n LYS 96 Cb 0.43 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.17 1f1c n LYS 96 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1f1c n SER 97 N 1.45 1.22 0.00 -5.58 2.88 -0.94 -4.76 113.62 107.89 1f1c n SER 97 Ca 0.24 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 56.39 1f1c n SER 97 Cb 0.69 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 1f1c n SER 97 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1f1c n SER 98 N -0.20 0.00 -0.00 -3.46 3.41 -1.08 -2.31 113.62 109.98 1f1c n SER 98 Ca 0.00 0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.84 1f1c n SER 98 Cb 0.16 -0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 1f1c n SER 98 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1f1c h ASP 99 N 0.00 0.03 -0.31 4.04 5.19 -1.90 -3.17 116.42 120.30 1f1c h ASP 99 Ca 0.00 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1f1c h ASP 99 Cb 0.05 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1f1c h ASP 99 CO 0.00 0.38 0.00 2.30 -3.12 0.00 0.00 179.24 178.80 1f1c n ILE 100 N -4.90 0.40 -3.42 0.35 -5.35 -0.98 -4.55 119.36 100.91 1f1c n ILE 100 Ca -0.08 -0.65 -0.27 0.00 -0.27 0.00 0.00 62.75 61.49 1f1c n ILE 100 Cb 0.20 0.92 -0.10 0.00 -1.74 0.00 0.00 39.64 38.92 1f1c n ILE 100 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1f1c n PHE 101 N 1.27 -0.17 -0.33 4.28 3.72 -1.07 -5.00 117.46 120.15 1f1c n PHE 101 Ca 0.18 -3.50 0.26 0.00 -0.05 0.00 0.00 57.45 54.35 1f1c n PHE 101 Cb 0.56 0.03 0.51 0.00 -0.94 0.00 0.00 39.48 39.63 1f1c n PHE 101 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1f1c h PRO 102 N 5.28 0.18 0.00 -1.08 0.11 -1.80 0.32 132.00 135.02 1f1c h PRO 102 Ca 0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1f1c h PRO 102 Cb 0.88 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1f1c h PRO 102 CO 0.44 0.12 0.00 1.63 -0.21 0.00 0.00 178.00 179.99 1f1c n LYS 103 N -5.15 0.24 -0.13 1.05 4.76 -1.26 -2.02 118.16 115.64 1f1c n LYS 103 Ca 0.34 0.10 0.10 0.00 -2.87 0.00 0.00 58.31 55.98 1f1c n LYS 103 Cb 1.09 -1.50 0.17 0.00 -1.84 0.00 0.00 35.03 32.94 1f1c n LYS 103 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1f1c n MET 104 N -1.15 2.22 0.06 1.97 2.81 0.10 -4.51 117.12 118.63 1f1c n MET 104 Ca 0.06 -2.05 -0.10 0.00 -1.81 0.00 0.00 57.70 53.80 1f1c n MET 104 Cb 0.06 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.14 1f1c n MET 104 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1f1c h ARG 105 N 3.89 0.36 -0.35 0.03 3.08 -1.57 -3.30 114.38 116.52 1f1c h ARG 105 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1f1c h ARG 105 Cb 0.88 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1f1c h ARG 105 CO 0.00 0.99 0.00 0.09 -1.07 0.00 0.00 179.97 179.98 1f1c n ASN 106 N -3.78 3.98 -4.71 7.04 3.02 -1.26 -4.99 115.26 114.56 1f1c n ASN 106 Ca -0.05 -2.75 -0.42 0.00 -0.03 0.00 0.00 54.58 51.33 1f1c n ASN 106 Cb 0.76 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 1f1c n ASN 106 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1f1c s ILE 107 N -2.36 4.62 0.34 2.41 -1.09 -1.24 -5.04 121.20 118.84 1f1c s ILE 107 Ca 0.41 1.88 0.08 0.00 -2.23 0.00 0.00 60.65 60.79 1f1c s ILE 107 Cb 0.30 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1f1c s ILE 107 CO 0.13 0.14 0.13 -0.94 -1.23 0.00 0.00 174.94 173.17 1f1c s SER 108 N 1.03 4.65 0.29 3.58 1.04 -1.26 -5.00 113.70 118.03 1f1c s SER 108 Ca 0.54 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 56.22 1f1c s SER 108 Cb -0.23 -0.72 0.66 0.00 0.10 0.00 0.00 66.02 65.82 1f1c s SER 108 CO 0.28 -0.28 1.78 -0.33 0.98 0.00 0.00 173.24 175.66 1f1c h GLU 109 N 1.57 0.72 -0.69 4.02 4.39 -1.99 0.12 114.58 122.72 1f1c h GLU 109 Ca -0.44 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.30 1f1c h GLU 109 Cb 1.25 -0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.67 1f1c h GLU 109 CO 0.63 0.47 0.35 -0.44 -1.16 0.00 0.00 179.01 178.87 1f1c h ASP 110 N 0.74 0.47 -0.53 1.42 3.32 -1.99 0.58 116.42 120.42 1f1c h ASP 110 Ca 0.54 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.57 1f1c h ASP 110 Cb 0.79 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1f1c h ASP 110 CO -0.37 0.28 0.06 0.44 -1.72 0.00 0.00 179.24 177.93 1f1c h ASP 111 N 0.61 0.87 -0.94 6.45 3.32 -1.21 -1.23 116.42 124.30 1f1c h ASP 111 Ca 0.33 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1f1c h ASP 111 Cb 0.32 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1f1c h ASP 111 CO -0.25 0.93 0.62 -0.07 -1.72 0.00 0.00 179.24 178.75 1f1c h LEU 112 N 0.78 1.07 -0.57 1.55 4.07 -0.29 0.16 115.31 122.08 1f1c h LEU 112 Ca 0.16 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.03 1f1c h LEU 112 Cb 0.45 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1f1c h LEU 112 CO 0.02 0.77 0.10 0.22 -1.08 0.00 0.00 178.44 178.47 1f1c h TYR 113 N 1.26 0.98 -0.19 1.13 3.20 -0.58 -1.69 116.97 121.08 1f1c h TYR 113 Ca 0.35 -0.13 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 1f1c h TYR 113 Cb -0.13 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 37.87 1f1c h TYR 113 CO -0.00 0.86 -0.15 -0.91 -1.64 0.00 0.00 178.16 176.32 1f1c h ASN 114 N 0.82 0.45 -0.78 -2.11 -0.26 -0.36 -2.16 115.58 111.18 1f1c h ASN 114 Ca 0.17 -0.46 -0.02 0.00 -0.56 0.00 0.00 56.30 55.44 1f1c h ASN 114 Cb 0.40 -0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 1f1c h ASN 114 CO 0.01 0.81 0.41 0.58 -1.06 0.00 0.00 177.43 178.18 1f1c h VAL 115 N 0.10 1.24 -0.72 2.81 2.07 -0.69 1.00 116.25 122.06 1f1c h VAL 115 Ca 0.03 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1f1c h VAL 115 Cb 0.67 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1f1c h VAL 115 CO 0.04 0.28 0.40 0.00 0.02 0.00 0.00 177.57 178.31 1f1c h ALA 116 N 1.33 0.92 -0.47 1.67 0.00 -1.22 0.10 119.26 121.59 1f1c h ALA 116 Ca 0.28 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1f1c h ALA 116 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1f1c h ALA 116 CO -0.04 0.43 -0.14 0.78 0.00 0.00 0.00 179.25 180.27 1f1c h GLY 117 N 0.99 1.01 0.92 0.00 0.00 -0.69 -2.28 103.07 103.01 1f1c h GLY 117 Ca 0.25 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1f1c h GLY 117 CO -0.04 0.77 -0.24 -1.82 0.00 0.00 0.00 176.54 175.21 1f1c h TYR 118 N 0.78 -0.63 -0.51 5.60 3.20 -0.27 -0.31 116.97 124.82 1f1c h TYR 118 Ca 0.12 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.08 1f1c h TYR 118 Cb 0.70 0.22 -0.08 0.00 1.54 0.00 0.00 36.73 39.11 1f1c h TYR 118 CO 0.05 -0.38 0.01 0.82 -1.64 0.00 0.00 178.16 177.02 1f1c h ILE 119 N -0.62 0.60 0.00 1.81 2.04 -0.80 -0.46 117.51 120.08 1f1c h ILE 119 Ca -0.05 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1f1c h ILE 119 Cb 0.50 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1f1c h ILE 119 CO 0.06 0.02 -0.02 -0.07 0.00 0.00 0.00 178.15 178.14 1f1c h LEU 120 N 0.13 0.00 0.06 1.44 3.38 -1.19 -3.18 115.31 115.94 1f1c h LEU 120 Ca 0.26 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.06 1f1c h LEU 120 Cb 0.40 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.16 1f1c h LEU 120 CO -0.42 0.02 -0.71 0.25 0.09 0.00 0.00 178.44 177.67 1f1c h LEU 121 N 0.00 0.52 -0.87 1.67 5.85 0.62 -3.39 115.31 119.72 1f1c h LEU 121 Ca -0.00 -0.83 0.15 0.00 0.84 0.00 0.00 57.88 58.03 1f1c h LEU 121 Cb 0.47 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.19 1f1c h LEU 121 CO 0.00 1.30 -0.33 1.56 -0.34 0.00 0.00 178.44 180.63 1f1c h GLN 122 N -0.18 -0.04 0.00 1.25 1.08 -1.41 0.18 115.11 115.98 1f1c h GLN 122 Ca -0.10 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1f1c h GLN 122 Cb 1.46 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.89 1f1c h GLN 122 CO 0.14 -0.03 -0.13 -1.00 -0.95 0.00 0.00 178.83 176.86 1f1c h PRO 123 N -0.04 0.00 0.00 1.46 0.13 -1.76 1.16 132.00 132.95 1f1c h PRO 123 Ca 0.34 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.44 1f1c h PRO 123 Cb 0.60 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1f1c h PRO 123 CO -0.90 0.13 -0.16 0.87 -0.23 0.00 0.00 178.00 177.71 1f1c h LYS 124 N 0.00 0.00 0.00 0.86 1.57 -0.86 -0.61 116.57 117.53 1f1c h LYS 124 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1f1c h LYS 124 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1f1c h LYS 124 CO 0.02 0.16 -1.41 1.33 -0.57 0.00 0.00 179.45 178.98 1f1c n VAL 125 N -3.59 0.25 0.61 0.50 0.24 -0.51 -4.66 118.33 111.18 1f1c n VAL 125 Ca -0.01 -0.23 0.07 0.00 -2.04 0.00 0.00 64.34 62.13 1f1c n VAL 125 Cb 0.30 -0.28 0.06 0.00 -1.47 0.00 0.00 33.84 32.45 1f1c n VAL 125 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1f1c n ARG 126 N -2.02 1.08 0.00 7.34 1.74 0.39 -5.06 116.66 120.13 1f1c n ARG 126 Ca -0.07 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 1f1c n ARG 126 Cb 0.48 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1f1c n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1f1c n GLY 127 N 0.84 3.44 0.15 -0.13 0.00 -0.24 -1.31 105.19 107.95 1f1c n GLY 127 Ca 0.08 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1f1c n GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f1c n GLU 128 N 14.00 1.21 0.16 1.61 1.02 -1.26 -3.25 120.64 134.13 1f1c n GLU 128 Ca 0.00 -0.31 0.01 0.00 -0.02 0.00 0.00 57.16 56.84 1f1c n GLU 128 Cb 0.00 -1.44 0.28 0.00 -0.02 0.00 0.00 31.44 30.25 1f1c n GLU 128 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1f1c h GLN 129 N 0.71 0.00 -5.99 3.49 4.20 -1.60 -3.41 115.11 112.52 1f1c h GLN 129 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1f1c h GLN 129 Cb 0.15 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 1f1c h GLN 129 CO 0.00 0.48 0.11 -0.46 -0.67 0.00 0.00 178.83 178.29 1f1c s TRP 130 N -3.88 3.55 0.00 2.96 -0.11 -1.20 -4.89 118.94 115.36 1f1c s TRP 130 Ca -0.02 1.22 0.00 0.00 1.22 0.00 0.00 56.10 58.52 1f1c s TRP 130 Cb 0.13 -2.82 0.00 0.00 -1.50 0.00 0.00 33.47 29.29 1f1c s TRP 130 CO 0.74 0.04 0.00 0.41 -4.62 0.00 0.00 176.95 173.52