#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fi7 s ASP 2 N 0.00 6.74 0.14 1.61 2.15 -1.26 -4.68 116.67 121.37 1fi7 s ASP 2 Ca 0.00 2.45 -0.13 0.00 0.43 0.00 0.00 52.55 55.30 1fi7 s ASP 2 Cb 0.00 -2.59 -0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1fi7 s ASP 2 CO 0.00 -0.71 1.57 0.58 -0.17 0.00 0.00 175.17 176.44 1fi7 h VAL 3 N 4.10 1.27 0.18 1.11 2.07 -1.85 0.41 116.25 123.53 1fi7 h VAL 3 Ca -0.43 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 1fi7 h VAL 3 Cb 1.21 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1fi7 h VAL 3 CO 0.87 0.39 -0.09 -0.33 0.02 0.00 0.00 177.57 178.44 1fi7 h GLU 4 N 0.67 -0.23 -0.59 1.57 4.39 -1.92 0.19 114.58 118.67 1fi7 h GLU 4 Ca 0.12 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.89 1fi7 h GLU 4 Cb 0.58 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 1fi7 h GLU 4 CO 0.03 0.15 0.30 0.87 -1.16 0.00 0.00 179.01 179.20 1fi7 h LYS 5 N -0.68 0.54 -0.69 2.33 1.57 -1.93 -0.94 116.57 116.77 1fi7 h LYS 5 Ca -0.02 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 58.86 1fi7 h LYS 5 Cb 0.49 -0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.58 1fi7 h LYS 5 CO 0.04 0.36 0.18 0.78 -0.57 0.00 0.00 179.45 180.24 1fi7 h GLY 6 N 0.56 0.94 0.78 3.86 0.00 -0.65 0.34 103.07 108.90 1fi7 h GLY 6 Ca 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1fi7 h GLY 6 CO -0.19 -0.14 -0.28 1.70 0.00 0.00 0.00 176.54 177.62 1fi7 h LYS 7 N 0.30 -0.63 -0.74 4.80 3.64 0.07 -0.20 116.57 123.81 1fi7 h LYS 7 Ca 0.37 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.77 1fi7 h LYS 7 Cb 0.59 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1fi7 h LYS 7 CO -0.45 -0.42 0.35 0.87 -2.27 0.00 0.00 179.45 177.54 1fi7 h LYS 8 N -0.66 1.07 0.26 1.90 1.79 -0.05 -1.08 116.57 119.80 1fi7 h LYS 8 Ca -0.03 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1fi7 h LYS 8 Cb 0.57 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1fi7 h LYS 8 CO -0.00 0.84 -0.25 0.82 -1.08 0.00 0.00 179.45 179.78 1fi7 h ILE 9 N 1.04 0.47 -0.57 1.86 2.04 -0.18 0.28 117.51 122.46 1fi7 h ILE 9 Ca 0.25 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.23 1fi7 h ILE 9 Cb 0.13 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 36.58 1fi7 h ILE 9 CO -0.03 0.00 0.01 0.15 0.00 0.00 0.00 178.15 178.28 1fi7 h PHE 10 N -0.53 -0.02 -0.75 1.37 3.57 -0.64 0.31 116.94 120.25 1fi7 h PHE 10 Ca -0.01 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1fi7 h PHE 10 Cb 0.49 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1fi7 h PHE 10 CO -0.16 -0.13 0.36 0.28 -2.23 0.00 0.00 178.31 176.42 1fi7 h VAL 11 N 0.13 1.24 0.00 1.41 2.07 -0.61 0.20 116.25 120.69 1fi7 h VAL 11 Ca 0.29 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1fi7 h VAL 11 Cb 0.46 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1fi7 h VAL 11 CO -0.47 0.28 -0.32 1.56 0.02 0.00 0.00 177.57 178.64 1fi7 h GLN 12 N 1.07 0.00 0.00 1.57 1.08 0.86 -3.37 115.11 116.31 1fi7 h GLN 12 Ca 0.26 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1fi7 h GLN 12 Cb 0.11 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1fi7 h GLN 12 CO -0.03 0.00 -0.84 1.63 -0.95 0.00 0.00 178.83 178.64 1fi7 n LYS 13 N -2.69 0.42 -0.09 1.46 4.01 0.97 -4.95 118.16 117.29 1fi7 n LYS 13 Ca 0.03 0.17 -0.17 0.00 -0.51 0.00 0.00 58.31 57.83 1fi7 n LYS 13 Cb 0.50 -1.24 -0.07 0.00 -0.51 0.00 0.00 35.03 33.71 1fi7 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1fi7 n ALA 15 N -3.51 0.00 -0.94 0.00 0.00 -0.77 -1.35 120.51 113.93 1fi7 n ALA 15 Ca -0.35 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 1fi7 n ALA 15 Cb 0.79 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.12 1fi7 n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fi7 n GLN 16 N -0.06 2.09 0.00 0.00 1.13 -1.26 -3.11 117.38 116.16 1fi7 n GLN 16 Ca 0.00 -1.12 0.00 0.00 -1.94 0.00 0.00 57.00 53.94 1fi7 n GLN 16 Cb 0.00 -2.10 0.00 0.00 0.11 0.00 0.00 30.24 28.25 1fi7 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fi7 s HIS 18 N -1.41 2.27 -0.06 0.00 3.76 -1.18 -1.29 115.29 117.38 1fi7 s HIS 18 Ca 0.00 -0.35 -0.00 0.00 -0.15 0.00 0.00 55.06 54.56 1fi7 s HIS 18 Cb 0.00 -1.05 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 1fi7 s HIS 18 CO 0.00 0.60 -0.05 2.41 -0.85 0.00 0.00 174.74 176.85 1fi7 n THR 19 N -0.18 0.32 -2.73 1.30 -1.04 -1.26 -4.08 114.28 106.61 1fi7 n THR 19 Ca -0.09 -0.12 -0.18 0.00 -2.04 0.00 0.00 64.05 61.62 1fi7 n THR 19 Cb 0.58 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 1fi7 n THR 19 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1fi7 n VAL 20 N -2.75 -1.04 -3.79 12.58 0.24 -1.26 -4.93 118.33 117.39 1fi7 n VAL 20 Ca -0.10 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 1fi7 n VAL 20 Cb 0.60 -2.37 -0.05 0.00 -1.47 0.00 0.00 33.84 30.55 1fi7 n VAL 20 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1fi7 s GLU 21 N -5.37 1.14 -0.71 7.34 -1.05 -1.26 -3.95 118.70 114.83 1fi7 s GLU 21 Ca 0.14 -0.92 -0.27 0.00 -0.15 0.00 0.00 54.97 53.78 1fi7 s GLU 21 Cb -0.07 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1fi7 s GLU 21 CO 0.17 -0.44 1.53 0.21 0.95 0.00 0.00 175.26 177.68 1fi7 s LYS 22 N -3.88 2.98 0.00 -4.83 2.36 -1.26 -0.52 119.74 114.59 1fi7 s LYS 22 Ca 0.09 0.02 0.00 0.00 -2.55 0.00 0.00 55.97 53.53 1fi7 s LYS 22 Cb 0.02 -4.35 0.00 0.00 -1.05 0.00 0.00 37.83 32.45 1fi7 s LYS 22 CO -0.06 -2.41 0.00 0.41 1.55 0.00 0.00 175.35 174.84 1fi7 n GLY 23 N 5.63 1.46 3.67 5.54 0.00 -1.26 -5.10 105.19 115.13 1fi7 n GLY 23 Ca 0.12 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.64 1fi7 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fi7 n GLY 24 N 0.00 1.26 3.80 -0.02 0.00 0.32 -4.96 105.19 105.59 1fi7 n GLY 24 Ca 0.00 0.88 -0.30 0.00 0.00 0.00 0.00 46.02 46.60 1fi7 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fi7 s LYS 25 N 4.23 2.12 0.03 1.61 1.02 -1.26 -4.61 119.74 122.88 1fi7 s LYS 25 Ca 0.96 0.68 -0.21 0.00 0.02 0.00 0.00 55.97 57.42 1fi7 s LYS 25 Cb -0.77 -1.92 -0.15 0.00 -0.52 0.00 0.00 37.83 34.47 1fi7 s LYS 25 CO 0.54 -1.60 1.34 0.45 -0.92 0.00 0.00 175.35 175.16 1fi7 h HIS 26 N -1.08 0.33 0.00 3.18 3.86 -1.93 -3.37 115.15 116.15 1fi7 h HIS 26 Ca -0.47 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 58.65 1fi7 h HIS 26 Cb 1.26 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.66 1fi7 h HIS 26 CO 0.48 0.68 0.00 1.63 0.86 0.00 0.00 177.93 181.57 1fi7 n LYS 27 N -4.63 0.00 -0.10 2.45 5.02 -1.26 -3.96 118.16 115.67 1fi7 n LYS 27 Ca -0.06 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.06 1fi7 n LYS 27 Cb 0.33 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.28 1fi7 n LYS 27 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1fi7 n THR 28 N 0.00 1.47 -2.86 -0.18 -1.04 -1.26 -4.91 114.28 105.50 1fi7 n THR 28 Ca 0.00 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 1fi7 n THR 28 Cb 0.00 -2.12 -0.04 0.00 -1.82 0.00 0.00 70.33 66.35 1fi7 n THR 28 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1fi7 s GLY 29 N -5.12 2.71 0.62 3.41 0.00 -0.41 -5.03 107.32 103.51 1fi7 s GLY 29 Ca -0.31 0.33 -0.18 0.00 0.00 0.00 0.00 44.72 44.56 1fi7 s GLY 29 CO 0.43 1.49 1.26 2.56 0.00 0.00 0.00 173.10 178.84 1fi7 s PRO 30 N 1.05 2.73 -0.43 2.90 0.04 -1.25 -4.38 135.00 135.67 1fi7 s PRO 30 Ca 0.45 1.97 -0.27 0.00 0.04 0.00 0.00 61.00 63.19 1fi7 s PRO 30 Cb -0.19 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 1fi7 s PRO 30 CO 0.22 -1.43 2.37 -1.71 0.04 0.00 0.00 177.00 176.50 1fi7 n ASN 31 N -1.77 2.51 -0.15 6.66 5.15 -1.26 -4.48 115.26 121.93 1fi7 n ASN 31 Ca 0.15 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1fi7 n ASN 31 Cb 0.49 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 1fi7 n ASN 31 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1fi7 n LEU 32 N 14.77 0.19 -4.63 1.20 4.77 -1.26 -4.80 117.00 127.23 1fi7 n LEU 32 Ca 0.36 -0.10 -0.48 0.00 -0.03 0.00 0.00 56.01 55.76 1fi7 n LEU 32 Cb 0.51 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1fi7 n LEU 32 CO 0.70 0.05 1.60 1.57 -1.33 0.00 0.00 177.39 179.98 1fi7 n HIS 33 N -0.30 2.18 -0.46 -1.77 -0.00 -1.26 -1.25 115.22 112.35 1fi7 n HIS 33 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1fi7 n HIS 33 Cb 0.05 -2.66 0.00 0.00 -0.12 0.00 0.00 29.99 27.26 1fi7 n HIS 33 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1fi7 n GLY 34 N 4.94 0.73 0.42 1.57 0.00 0.79 -5.02 105.19 108.62 1fi7 n GLY 34 Ca 0.26 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 1fi7 n GLY 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1fi7 h LEU 35 N 0.00 -1.27 -8.70 0.99 5.85 -1.41 -3.39 115.31 107.39 1fi7 h LEU 35 Ca 0.00 0.14 -0.56 0.00 0.84 0.00 0.00 57.88 58.30 1fi7 h LEU 35 Cb 0.00 0.48 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1fi7 h LEU 35 CO 0.00 -0.50 1.07 -0.36 -0.34 0.00 0.00 178.44 178.31 1fi7 s PHE 36 N -5.90 2.39 0.00 1.25 0.40 -1.26 -2.67 117.98 112.20 1fi7 s PHE 36 Ca -0.16 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 56.76 1fi7 s PHE 36 Cb 0.07 -4.36 0.00 0.00 0.51 0.00 0.00 43.02 39.24 1fi7 s PHE 36 CO 0.63 -1.90 0.00 0.41 0.70 0.00 0.00 175.22 175.06 1fi7 n GLY 37 N 5.13 1.30 3.34 4.36 0.00 -1.21 -4.96 105.19 113.16 1fi7 n GLY 37 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1fi7 n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fi7 s ARG 38 N -0.20 1.11 0.70 1.61 3.52 -1.09 -5.08 118.95 119.52 1fi7 s ARG 38 Ca 0.00 -0.76 -0.02 0.00 -0.13 0.00 0.00 55.73 54.82 1fi7 s ARG 38 Cb 0.00 0.47 0.10 0.00 -1.56 0.00 0.00 34.95 33.96 1fi7 s ARG 38 CO 0.00 -0.44 0.97 0.15 -0.81 0.00 0.00 175.30 175.17 1fi7 s LYS 39 N -3.82 1.87 0.01 5.12 1.02 -1.26 -2.99 119.74 119.69 1fi7 s LYS 39 Ca 0.05 -0.88 -0.12 0.00 0.02 0.00 0.00 55.97 55.04 1fi7 s LYS 39 Cb 0.02 -2.31 -0.07 0.00 -0.52 0.00 0.00 37.83 34.95 1fi7 s LYS 39 CO -0.10 -1.32 0.94 1.79 -0.92 0.00 0.00 175.35 175.74 1fi7 h THR 40 N -0.48 0.00 0.00 2.17 1.35 -1.76 -3.35 112.91 110.84 1fi7 h THR 40 Ca -0.39 -0.10 -0.31 0.00 -0.55 0.00 0.00 66.41 65.06 1fi7 h THR 40 Cb 1.28 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 1fi7 h THR 40 CO 0.45 0.00 1.51 0.61 -0.25 0.00 0.00 175.52 177.84 1fi7 n GLY 41 N -0.52 2.95 2.48 5.82 0.00 -1.26 -4.31 105.19 110.37 1fi7 n GLY 41 Ca -0.05 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1fi7 n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fi7 n GLN 42 N 3.36 1.03 -3.71 1.61 1.13 -1.26 -4.97 117.38 114.57 1fi7 n GLN 42 Ca 0.43 -2.70 -0.37 0.00 -1.94 0.00 0.00 57.00 52.42 1fi7 n GLN 42 Cb 0.39 -1.26 -0.06 0.00 0.11 0.00 0.00 30.24 29.42 1fi7 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fi7 s ALA 43 N -1.29 3.80 -1.14 -1.58 0.00 -1.26 -4.92 121.76 115.37 1fi7 s ALA 43 Ca 0.30 -0.46 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 1fi7 s ALA 43 Cb 0.34 -2.16 0.02 0.00 0.00 0.00 0.00 23.12 21.33 1fi7 s ALA 43 CO -0.06 0.56 1.72 -1.25 0.00 0.00 0.00 175.76 176.73 1fi7 s PRO 44 N -1.13 3.40 -1.38 0.00 0.04 -1.26 -4.04 135.00 130.63 1fi7 s PRO 44 Ca 0.20 -1.35 -0.09 0.00 0.04 0.00 0.00 61.00 59.80 1fi7 s PRO 44 Cb -0.14 -5.37 0.01 0.00 0.04 0.00 0.00 34.50 29.05 1fi7 s PRO 44 CO 0.09 -2.71 1.15 0.41 0.04 0.00 0.00 177.00 175.98 1fi7 n GLY 45 N 6.13 -0.55 3.43 0.56 0.00 -1.26 -5.01 105.19 108.49 1fi7 n GLY 45 Ca 0.42 0.25 -0.31 0.00 0.00 0.00 0.00 46.02 46.38 1fi7 n GLY 45 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fi7 s PHE 46 N -3.31 2.51 -0.38 1.61 5.36 -1.26 -5.09 117.98 117.42 1fi7 s PHE 46 Ca 0.58 -0.29 -0.29 0.00 -0.96 0.00 0.00 56.93 55.97 1fi7 s PHE 46 Cb -0.26 -1.46 -0.00 0.00 -0.34 0.00 0.00 43.02 40.96 1fi7 s PHE 46 CO 0.71 0.21 1.58 0.99 -1.46 0.00 0.00 175.22 177.24 1fi7 s THR 47 N -0.87 3.72 0.64 0.12 2.01 -1.26 -4.83 115.64 115.17 1fi7 s THR 47 Ca 0.14 0.73 -0.09 0.00 0.31 0.00 0.00 61.69 62.78 1fi7 s THR 47 Cb -0.10 -3.97 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1fi7 s THR 47 CO 0.04 -0.62 1.00 -0.72 -0.69 0.00 0.00 174.62 173.62 1fi7 s TYR 48 N 6.06 3.34 0.12 4.92 -0.85 -1.26 -5.09 117.35 124.59 1fi7 s TYR 48 Ca 0.69 0.90 0.02 0.00 -0.52 0.00 0.00 57.07 58.16 1fi7 s TYR 48 Cb -0.17 -2.86 -0.04 0.00 0.38 0.00 0.00 41.96 39.27 1fi7 s TYR 48 CO 0.33 -0.94 0.23 0.95 -1.52 0.00 0.00 175.55 174.60 1fi7 s THR 49 N -3.16 5.20 -1.55 -3.49 -4.23 -1.26 -5.01 115.64 102.14 1fi7 s THR 49 Ca 0.56 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1fi7 s THR 49 Cb -0.11 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1fi7 s THR 49 CO 0.49 -0.01 0.11 0.47 -0.54 0.00 0.00 174.62 175.13 1fi7 n ASP 50 N -0.22 0.06 -0.04 3.99 9.92 -1.26 -2.50 116.55 126.49 1fi7 n ASP 50 Ca -0.07 -0.27 -0.10 0.00 -0.53 0.00 0.00 54.79 53.82 1fi7 n ASP 50 Cb 0.53 -0.03 -0.03 0.00 -0.64 0.00 0.00 41.12 40.95 1fi7 n ASP 50 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fi7 n ALA 51 N -0.08 2.23 0.05 2.24 0.00 -1.26 -4.24 120.51 119.45 1fi7 n ALA 51 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 1fi7 n ALA 51 Cb 0.02 0.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 1fi7 n ALA 51 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1fi7 h ASN 52 N -0.41 -0.02 -0.79 0.00 -1.24 -1.83 -2.65 115.58 108.63 1fi7 h ASN 52 Ca -0.21 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.80 1fi7 h ASN 52 Cb 1.02 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 40.03 1fi7 h ASN 52 CO -0.13 -0.01 0.49 0.50 -1.29 0.00 0.00 177.43 176.99 1fi7 h LYS 53 N -0.03 1.06 0.00 6.67 3.64 -1.81 -2.44 116.57 123.66 1fi7 h LYS 53 Ca -0.00 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1fi7 h LYS 53 Cb 0.03 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1fi7 h LYS 53 CO 0.00 0.74 -0.02 -0.97 -2.27 0.00 0.00 179.45 176.93 1fi7 h ASN 54 N 1.08 0.00 0.01 4.20 -0.73 -1.67 -3.13 115.58 115.34 1fi7 h ASN 54 Ca 0.29 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.46 1fi7 h ASN 54 Cb -0.07 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.52 1fi7 h ASN 54 CO -0.06 0.02 -0.00 0.50 -0.37 0.00 0.00 177.43 177.52 1fi7 h LYS 55 N 0.00 -0.01 -5.95 6.67 3.64 -1.10 -3.48 116.57 116.34 1fi7 h LYS 55 Ca -0.00 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.98 1fi7 h LYS 55 Cb 0.06 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 31.97 1fi7 h LYS 55 CO 0.00 0.23 -0.78 0.41 -2.27 0.00 0.00 179.45 177.05 1fi7 n GLY 56 N -0.45 -0.39 3.79 5.01 0.00 -1.18 -5.02 105.19 106.96 1fi7 n GLY 56 Ca -0.08 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1fi7 n GLY 56 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fi7 s ILE 57 N -3.46 1.80 0.17 -0.61 -4.36 -1.26 -4.95 121.20 108.53 1fi7 s ILE 57 Ca 0.21 -1.72 0.03 0.00 -0.26 0.00 0.00 60.65 58.91 1fi7 s ILE 57 Cb -0.10 -2.52 -0.03 0.00 1.25 0.00 0.00 42.46 41.06 1fi7 s ILE 57 CO 0.78 0.00 0.29 0.42 0.24 0.00 0.00 174.94 176.67 1fi7 s THR 58 N -2.73 5.27 -0.17 8.37 -4.23 -1.26 -2.37 115.64 118.52 1fi7 s THR 58 Ca 0.30 -0.77 -0.05 0.00 -1.18 0.00 0.00 61.69 59.99 1fi7 s THR 58 Cb 0.02 -3.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 1fi7 s THR 58 CO 0.17 -0.14 -0.01 0.26 -0.54 0.00 0.00 174.62 174.36 1fi7 s TRP 59 N -1.79 3.07 0.00 3.99 0.52 -1.16 -4.73 118.94 118.83 1fi7 s TRP 59 Ca 0.34 -0.27 0.00 0.00 0.02 0.00 0.00 56.10 56.19 1fi7 s TRP 59 Cb -0.11 -2.01 0.00 0.00 -1.15 0.00 0.00 33.47 30.20 1fi7 s TRP 59 CO 0.28 -0.05 0.00 0.36 0.02 0.00 0.00 176.95 177.56 1fi7 n LYS 60 N 3.72 0.17 0.00 4.98 2.85 -1.26 -3.34 118.16 125.28 1fi7 n LYS 60 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1fi7 n LYS 60 Cb 0.52 -0.01 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1fi7 n LYS 60 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1fi7 n GLU 61 N 0.00 0.00 -0.15 -1.58 0.28 -1.26 -4.99 120.64 112.94 1fi7 n GLU 61 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 1fi7 n GLU 61 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1fi7 n GLU 61 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1fi7 h GLU 62 N 0.00 -0.34 -0.11 3.44 5.08 -1.97 0.29 114.58 120.97 1fi7 h GLU 62 Ca 0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1fi7 h GLU 62 Cb 0.00 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1fi7 h GLU 62 CO 0.00 -0.23 -0.01 1.15 -1.00 0.00 0.00 179.01 178.92 1fi7 h THR 63 N -0.35 1.26 -0.79 1.13 2.02 -1.94 -2.69 112.91 111.55 1fi7 h THR 63 Ca 0.07 -0.86 0.17 0.00 0.77 0.00 0.00 66.41 66.56 1fi7 h THR 63 Cb 0.55 1.62 -0.15 0.00 -1.74 0.00 0.00 68.15 68.44 1fi7 h THR 63 CO -0.59 0.24 -0.15 -0.07 0.37 0.00 0.00 175.52 175.32 1fi7 h LEU 64 N -0.09 -0.65 -0.45 2.58 3.38 -1.86 -0.80 115.31 117.41 1fi7 h LEU 64 Ca 0.03 0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.32 1fi7 h LEU 64 Cb 0.38 0.46 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 1fi7 h LEU 64 CO 0.01 -0.25 -0.23 0.24 0.09 0.00 0.00 178.44 178.30 1fi7 h MET 65 N 0.02 -0.13 0.06 1.13 2.86 -0.06 0.50 114.93 119.30 1fi7 h MET 65 Ca 0.39 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 58.04 1fi7 h MET 65 Cb 0.63 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1fi7 h MET 65 CO -0.79 -0.09 -0.03 0.93 1.06 0.00 0.00 176.91 177.99 1fi7 h GLU 66 N -0.13 -0.08 -0.78 1.72 5.08 -1.39 -3.24 114.58 115.76 1fi7 h GLU 66 Ca 0.21 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.71 1fi7 h GLU 66 Cb 0.47 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.60 1fi7 h GLU 66 CO -0.54 0.48 -0.34 -0.92 -1.00 0.00 0.00 179.01 176.69 1fi7 h TYR 67 N -0.71 -0.93 0.00 4.33 5.03 -0.65 0.29 116.97 124.34 1fi7 h TYR 67 Ca -0.01 0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 1fi7 h TYR 67 Cb 0.59 0.52 -0.00 0.00 1.55 0.00 0.00 36.73 39.39 1fi7 h TYR 67 CO 0.12 -0.39 -0.08 -0.07 -1.32 0.00 0.00 178.16 176.42 1fi7 h LEU 68 N -0.08 0.00 -0.20 2.82 3.38 -0.99 -1.02 115.31 119.21 1fi7 h LEU 68 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1fi7 h LEU 68 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1fi7 h LEU 68 CO -0.82 0.08 -0.73 -0.62 0.09 0.00 0.00 178.44 176.44 1fi7 n GLU 69 N -3.61 0.26 -2.83 1.13 1.02 0.51 -3.68 120.64 113.43 1fi7 n GLU 69 Ca -0.02 -0.20 -0.11 0.00 -0.02 0.00 0.00 57.16 56.81 1fi7 n GLU 69 Cb 0.20 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.18 1fi7 n GLU 69 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fi7 n ASN 70 N -1.20 -0.96 -0.13 1.62 3.02 0.72 -4.49 115.26 113.85 1fi7 n ASN 70 Ca 0.06 -3.15 -0.09 0.00 -0.03 0.00 0.00 54.58 51.37 1fi7 n ASN 70 Cb 0.35 0.78 -0.01 0.00 -0.61 0.00 0.00 39.78 40.29 1fi7 n ASN 70 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1fi7 h PRO 71 N 2.80 0.55 -1.96 3.52 0.13 -1.47 -2.52 132.00 133.05 1fi7 h PRO 71 Ca -0.09 -0.08 -0.27 0.00 -0.87 0.00 0.00 66.00 64.69 1fi7 h PRO 71 Cb 1.12 -0.10 -0.10 0.00 0.13 0.00 0.00 31.00 32.05 1fi7 h PRO 71 CO 0.23 0.49 -0.05 0.36 -0.23 0.00 0.00 178.00 178.81 1fi7 n LYS 72 N -4.70 1.99 0.00 0.86 0.00 -1.26 -3.81 118.16 111.23 1fi7 n LYS 72 Ca -0.00 -1.33 0.00 0.00 -0.00 0.00 0.00 58.31 56.98 1fi7 n LYS 72 Cb 0.11 -1.90 0.00 0.00 -0.00 0.00 0.00 35.03 33.25 1fi7 n LYS 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1fi7 n LYS 73 N 1.73 0.00 -0.26 -1.58 0.00 -0.96 -4.79 118.16 112.29 1fi7 n LYS 73 Ca 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.68 1fi7 n LYS 73 Cb 0.73 -0.03 0.11 0.00 0.00 0.00 0.00 35.03 35.84 1fi7 n LYS 73 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1fi7 h TYR 74 N 0.00 0.83 -1.59 5.64 -1.99 -1.63 -3.43 116.97 114.79 1fi7 h TYR 74 Ca 0.00 0.03 0.10 0.00 2.00 0.00 0.00 58.73 60.86 1fi7 h TYR 74 Cb 0.00 -0.26 -0.21 0.00 2.00 0.00 0.00 36.73 38.26 1fi7 h TYR 74 CO 0.00 0.43 -0.09 -1.50 -0.00 0.00 0.00 178.16 177.00 1fi7 s ILE 75 N -6.09 -0.90 -1.52 -2.88 2.07 -1.25 -5.07 121.20 105.56 1fi7 s ILE 75 Ca -0.13 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.02 1fi7 s ILE 75 Cb 0.17 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.75 1fi7 s ILE 75 CO 0.77 0.00 2.66 -0.81 -1.91 0.00 0.00 174.94 175.65 1fi7 n PRO 76 N 5.37 3.76 -2.69 3.50 -0.04 -1.26 -4.13 135.00 139.52 1fi7 n PRO 76 Ca -0.09 -2.61 -0.05 0.00 -0.04 0.00 0.00 63.50 60.70 1fi7 n PRO 76 Cb 0.50 -2.85 0.09 0.00 -0.04 0.00 0.00 33.50 31.20 1fi7 n PRO 76 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fi7 n GLY 77 N 3.22 -0.51 1.39 0.55 0.00 -1.26 -5.06 105.19 103.51 1fi7 n GLY 77 Ca 0.69 0.41 0.00 0.00 0.00 0.00 0.00 46.02 47.12 1fi7 n GLY 77 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fi7 n THR 78 N 0.24 0.17 0.00 2.61 -1.04 -1.26 -4.61 114.28 110.39 1fi7 n THR 78 Ca -0.05 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1fi7 n THR 78 Cb 0.73 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 1fi7 n THR 78 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1fi7 n LYS 79 N -2.72 0.00 -2.92 -2.82 0.00 -1.26 -5.10 118.16 103.33 1fi7 n LYS 79 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1fi7 n LYS 79 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.04 1fi7 n LYS 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1fi7 n MET 80 N -0.22 -2.51 0.00 -1.58 0.00 -1.26 -5.05 117.12 106.50 1fi7 n MET 80 Ca 0.00 2.14 0.00 0.00 -0.00 0.00 0.00 57.70 59.84 1fi7 n MET 80 Cb 0.00 -4.76 0.00 0.00 0.00 0.00 0.00 33.22 28.46 1fi7 n MET 80 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1fi7 n ILE 81 N 0.15 0.00 -1.79 1.12 -5.35 -1.26 -5.04 119.36 107.19 1fi7 n ILE 81 Ca 0.05 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.24 1fi7 n ILE 81 Cb 0.35 0.00 0.13 0.00 -1.74 0.00 0.00 39.64 38.38 1fi7 n ILE 81 CO 0.00 0.00 0.00 0.72 -1.76 0.00 0.00 176.55 175.51 1fi7 s PHE 82 N 2.67 2.43 0.09 4.28 -0.71 -1.26 -4.98 117.98 120.51 1fi7 s PHE 82 Ca 0.00 0.66 -0.27 0.00 -1.04 0.00 0.00 56.93 56.27 1fi7 s PHE 82 Cb 0.00 -3.62 -0.14 0.00 -1.21 0.00 0.00 43.02 38.05 1fi7 s PHE 82 CO 0.00 -2.20 1.67 0.00 -1.34 0.00 0.00 175.22 173.35 1fi7 h ALA 83 N -1.36 -0.44 0.00 1.99 0.00 -1.95 -3.47 119.26 114.04 1fi7 h ALA 83 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1fi7 h ALA 83 Cb 1.31 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1fi7 h ALA 83 CO 0.57 -0.76 0.00 0.41 0.00 0.00 0.00 179.25 179.47 1fi7 n GLY 84 N -1.32 -0.97 0.00 0.00 0.00 -1.26 -4.29 105.19 97.34 1fi7 n GLY 84 Ca -0.09 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1fi7 n GLY 84 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fi7 n ILE 85 N -0.15 0.00 0.01 -0.61 2.08 -1.24 -4.91 119.36 114.54 1fi7 n ILE 85 Ca 0.00 0.93 0.00 0.00 0.56 0.00 0.00 62.75 64.24 1fi7 n ILE 85 Cb 0.00 -1.79 0.00 0.00 -0.75 0.00 0.00 39.64 37.10 1fi7 n ILE 85 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1fi7 n LYS 86 N -0.54 0.00 0.00 0.38 5.02 -1.26 -5.08 118.16 116.68 1fi7 n LYS 86 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1fi7 n LYS 86 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1fi7 n LYS 86 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1fi7 n LYS 87 N -2.57 0.00 0.03 1.97 2.85 -1.26 -5.07 118.16 114.12 1fi7 n LYS 87 Ca 0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 1fi7 n LYS 87 Cb 0.00 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.24 1fi7 n LYS 87 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1fi7 h LYS 88 N 0.00 0.25 0.00 -1.58 2.10 -2.00 -3.32 116.57 112.02 1fi7 h LYS 88 Ca 0.00 -0.43 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1fi7 h LYS 88 Cb 0.00 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1fi7 h LYS 88 CO 0.00 1.11 0.00 2.41 -2.00 0.00 0.00 179.45 180.97 1fi7 n THR 89 N -3.44 0.00 -0.28 0.07 -1.04 -1.26 -0.36 114.28 107.98 1fi7 n THR 89 Ca -0.24 1.47 0.09 0.00 -2.04 0.00 0.00 64.05 63.33 1fi7 n THR 89 Cb 1.05 -2.21 0.22 0.00 -1.82 0.00 0.00 70.33 67.57 1fi7 n THR 89 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1fi7 h GLU 90 N 0.00 0.13 -0.74 -2.82 3.07 -1.99 0.09 114.58 112.32 1fi7 h GLU 90 Ca 0.00 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1fi7 h GLU 90 Cb 0.00 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 1fi7 h GLU 90 CO 0.00 0.08 0.47 -0.09 -1.40 0.00 0.00 179.01 178.07 1fi7 h ARG 91 N 0.13 0.89 -0.05 2.33 2.43 -1.48 0.17 114.38 118.79 1fi7 h ARG 91 Ca 0.48 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 1fi7 h ARG 91 Cb 0.91 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1fi7 h ARG 91 CO -0.69 0.59 0.00 1.49 -1.51 0.00 0.00 179.97 179.85 1fi7 h GLU 92 N 0.92 0.09 -0.54 0.20 4.22 0.12 -0.25 114.58 119.32 1fi7 h GLU 92 Ca 0.29 -0.03 0.11 0.00 0.08 0.00 0.00 59.36 59.81 1fi7 h GLU 92 Cb 0.01 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1fi7 h GLU 92 CO -0.11 0.37 -0.19 -0.44 -2.18 0.00 0.00 179.01 176.46 1fi7 h ASP 93 N -0.20 -0.69 -0.22 1.04 3.32 -0.90 0.36 116.42 119.13 1fi7 h ASP 93 Ca 0.01 0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.29 1fi7 h ASP 93 Cb 0.33 0.40 -0.07 0.00 0.22 0.00 0.00 39.33 40.21 1fi7 h ASP 93 CO 0.00 -0.23 -0.45 0.25 -1.72 0.00 0.00 179.24 177.10 1fi7 h LEU 94 N -0.06 -1.44 -0.66 1.55 6.46 -0.18 -0.56 115.31 120.42 1fi7 h LEU 94 Ca 0.26 0.19 0.13 0.00 -0.12 0.00 0.00 57.88 58.34 1fi7 h LEU 94 Cb 0.46 0.59 -0.10 0.00 -0.73 0.00 0.00 40.66 40.88 1fi7 h LEU 94 CO -0.59 -0.42 0.10 0.40 -0.62 0.00 0.00 178.44 177.31 1fi7 h ILE 95 N -0.46 0.55 -0.38 4.05 5.03 -0.16 0.17 117.51 126.31 1fi7 h ILE 95 Ca 0.09 -0.07 0.04 0.00 -0.12 0.00 0.00 64.86 64.79 1fi7 h ILE 95 Cb 0.62 0.31 -0.04 0.00 -3.03 0.00 0.00 36.82 34.68 1fi7 h ILE 95 CO -0.46 0.04 0.14 0.00 -0.68 0.00 0.00 178.15 177.19 1fi7 h ALA 96 N 1.55 0.45 0.66 1.87 0.00 0.58 0.19 119.26 124.56 1fi7 h ALA 96 Ca 0.35 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1fi7 h ALA 96 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1fi7 h ALA 96 CO -0.48 -0.24 -0.42 -0.92 0.00 0.00 0.00 179.25 177.18 1fi7 h TYR 97 N 0.31 -1.13 -0.75 0.00 3.20 -0.76 -3.22 116.97 114.62 1fi7 h TYR 97 Ca 0.17 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.18 1fi7 h TYR 97 Cb 0.14 0.41 -0.14 0.00 1.54 0.00 0.00 36.73 38.67 1fi7 h TYR 97 CO -0.14 -0.63 -0.19 -0.07 -1.64 0.00 0.00 178.16 175.50 1fi7 h LEU 98 N -1.02 -0.70 -0.76 2.82 4.07 -0.26 0.17 115.31 119.63 1fi7 h LEU 98 Ca -0.08 0.22 0.14 0.00 0.08 0.00 0.00 57.88 58.24 1fi7 h LEU 98 Cb 0.83 0.46 -0.14 0.00 1.08 0.00 0.00 40.66 42.90 1fi7 h LEU 98 CO 0.07 -0.25 -0.30 0.11 -1.08 0.00 0.00 178.44 177.00 1fi7 h LYS 99 N -0.00 -0.06 0.44 1.13 1.57 -0.66 0.10 116.57 119.09 1fi7 h LYS 99 Ca 0.36 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 1fi7 h LYS 99 Cb 0.55 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1fi7 h LYS 99 CO -0.77 -0.04 -0.21 -0.22 -0.57 0.00 0.00 179.45 177.64 1fi7 h LYS 100 N -0.07 -0.57 -0.32 3.15 1.63 -1.01 -3.26 116.57 116.13 1fi7 h LYS 100 Ca 0.32 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 60.21 1fi7 h LYS 100 Cb 0.58 0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 32.28 1fi7 h LYS 100 CO -0.81 -0.38 -0.01 0.00 -3.45 0.00 0.00 179.45 174.80 1fi7 h ALA 101 N -1.58 0.28 -0.25 5.00 0.00 0.12 0.26 119.26 123.08 1fi7 h ALA 101 Ca -0.06 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1fi7 h ALA 101 Cb 0.45 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1fi7 h ALA 101 CO 0.10 -0.41 -0.03 1.79 0.00 0.00 0.00 179.25 180.69 1fi7 h THR 102 N 0.08 1.17 0.42 0.00 1.35 -0.95 -2.96 112.91 112.01 1fi7 h THR 102 Ca 0.15 -0.70 -0.02 0.00 -0.55 0.00 0.00 66.41 65.29 1fi7 h THR 102 Cb 0.21 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1fi7 h THR 102 CO -0.27 0.23 -0.20 -1.13 -0.25 0.00 0.00 175.52 173.90 1fi7 h ASN 103 N 0.37 -0.48 0.00 5.36 -0.73 -0.69 0.23 115.58 119.63 1fi7 h ASN 103 Ca 0.08 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.27 1fi7 h ASN 103 Cb 0.30 0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.01 1fi7 h ASN 103 CO 0.01 -0.10 0.00 1.21 -0.37 0.00 0.00 177.43 178.18