#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fg5 s ARG 4 N 0.00 1.97 -0.03 0.38 3.52 0.93 -4.96 118.95 120.76 2fg5 s ARG 4 Ca 0.00 -1.47 -0.30 0.00 -0.13 0.00 0.00 55.73 53.83 2fg5 s ARG 4 Cb 0.00 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.40 2fg5 s ARG 4 CO 0.00 -0.68 1.28 -1.21 -0.81 0.00 0.00 175.30 173.88 2fg5 s GLU 5 N 1.07 4.33 -0.19 5.12 2.02 -1.26 -1.12 118.70 128.66 2fg5 s GLU 5 Ca -0.03 1.78 0.01 0.00 0.02 0.00 0.00 54.97 56.75 2fg5 s GLU 5 Cb -0.20 -3.56 0.04 0.00 0.10 0.00 0.00 34.13 30.52 2fg5 s GLU 5 CO -0.06 -0.49 -0.09 -0.51 0.02 0.00 0.00 175.26 174.12 2fg5 s LEU 6 N 2.27 2.15 -0.13 1.80 1.43 0.18 -4.93 118.68 121.44 2fg5 s LEU 6 Ca 0.59 -0.84 -0.28 0.00 -1.03 0.00 0.00 54.13 52.56 2fg5 s LEU 6 Cb -0.27 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 2fg5 s LEU 6 CO 0.24 -0.15 0.95 -0.75 0.23 0.00 0.00 176.35 176.87 2fg5 s LYS 7 N 1.44 4.38 -0.03 1.70 2.20 -1.26 0.26 119.74 128.43 2fg5 s LYS 7 Ca -0.01 1.28 0.05 0.00 -0.36 0.00 0.00 55.97 56.93 2fg5 s LYS 7 Cb -0.16 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 2fg5 s LYS 7 CO -0.08 -0.33 -0.17 0.08 -0.36 0.00 0.00 175.35 174.49 2fg5 s VAL 8 N 2.10 1.39 0.01 4.02 1.01 -0.35 -0.06 120.40 128.51 2fg5 s VAL 8 Ca 0.45 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2fg5 s VAL 8 Cb -0.18 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2fg5 s VAL 8 CO 0.16 0.40 -0.24 0.00 0.00 0.00 0.00 175.10 175.41 2fg5 s LEU 10 N -0.84 3.83 -0.00 0.00 1.02 -0.14 -0.29 118.68 122.25 2fg5 s LEU 10 Ca 0.10 -0.00 0.07 0.00 0.02 0.00 0.00 54.13 54.31 2fg5 s LEU 10 Cb -0.09 -2.02 -0.02 0.00 0.02 0.00 0.00 46.19 44.08 2fg5 s LEU 10 CO 0.00 0.05 -0.22 -0.76 0.02 0.00 0.00 176.35 175.45 2fg5 s LEU 11 N 1.12 2.07 0.00 1.79 1.43 0.60 -3.64 118.68 122.05 2fg5 s LEU 11 Ca 0.06 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2fg5 s LEU 11 Cb -0.14 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2fg5 s LEU 11 CO 0.04 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2fg5 n GLY 12 N 2.39 2.44 3.62 -3.19 0.00 -1.26 -0.95 105.19 108.22 2fg5 n GLY 12 Ca -0.16 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 2fg5 n GLY 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fg5 s ASP 13 N 0.00 2.24 0.50 1.61 -1.08 -1.26 -4.45 116.67 114.23 2fg5 s ASP 13 Ca 0.00 1.50 -0.22 0.00 -0.52 0.00 0.00 52.55 53.31 2fg5 s ASP 13 Cb 0.00 -2.18 -0.06 0.00 -1.46 0.00 0.00 42.92 39.21 2fg5 s ASP 13 CO 0.00 -3.41 1.21 -0.89 0.52 0.00 0.00 175.17 172.60 2fg5 s THR 14 N -2.73 2.83 0.00 1.71 2.01 -1.25 -3.35 115.64 114.86 2fg5 s THR 14 Ca 0.66 0.60 0.00 0.00 0.31 0.00 0.00 61.69 63.26 2fg5 s THR 14 Cb -0.21 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.00 2fg5 s THR 14 CO 0.60 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2fg5 n GLY 15 N 0.49 2.71 0.19 4.40 0.00 -1.26 -4.88 105.19 106.85 2fg5 n GLY 15 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2fg5 n GLY 15 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2fg5 h VAL 16 N 0.00 1.16 0.00 1.61 -1.51 -1.92 -3.47 116.25 112.13 2fg5 h VAL 16 Ca 0.00 -1.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2fg5 h VAL 16 Cb 0.00 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2fg5 h VAL 16 CO 0.00 0.34 0.00 0.61 -1.23 0.00 0.00 177.57 177.29 2fg5 n GLY 17 N -0.41 1.91 0.12 5.19 0.00 -1.26 -4.63 105.19 106.11 2fg5 n GLY 17 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2fg5 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fg5 h LYS 18 N 0.00 -0.04 -0.10 1.61 1.57 -1.90 0.22 116.57 117.92 2fg5 h LYS 18 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2fg5 h LYS 18 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2fg5 h LYS 18 CO 0.00 -0.03 -0.36 0.77 -0.57 0.00 0.00 179.45 179.27 2fg5 h SER 19 N -0.04 0.21 -0.36 0.86 0.02 -1.96 -2.44 113.55 109.85 2fg5 h SER 19 Ca 0.09 -0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 2fg5 h SER 19 Cb 0.18 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2fg5 h SER 19 CO -0.21 0.56 -0.34 0.28 -1.14 0.00 0.00 176.83 175.98 2fg5 h SER 20 N 0.18 0.95 0.09 3.07 0.02 -1.73 -0.25 113.55 115.88 2fg5 h SER 20 Ca 0.02 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2fg5 h SER 20 Cb 0.72 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2fg5 h SER 20 CO 0.05 1.19 -0.04 0.40 -1.14 0.00 0.00 176.83 177.30 2fg5 h ILE 21 N 0.75 0.94 -0.33 3.27 2.04 -0.39 1.00 117.51 124.78 2fg5 h ILE 21 Ca 0.07 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2fg5 h ILE 21 Cb 0.92 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2fg5 h ILE 21 CO 0.09 0.02 0.15 0.58 0.00 0.00 0.00 178.15 178.99 2fg5 h VAL 22 N -0.16 1.17 -0.38 1.67 2.07 -1.37 0.98 116.25 120.23 2fg5 h VAL 22 Ca -0.01 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2fg5 h VAL 22 Cb 0.13 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2fg5 h VAL 22 CO 0.02 0.18 0.25 0.00 0.02 0.00 0.00 177.57 178.04 2fg5 h ARG 24 N 0.46 0.19 0.07 0.00 9.65 -0.19 -1.59 114.38 122.98 2fg5 h ARG 24 Ca 0.15 -0.16 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2fg5 h ARG 24 Cb 0.03 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 2fg5 h ARG 24 CO -0.03 0.81 -0.11 0.35 2.80 0.00 0.00 179.97 183.79 2fg5 h PHE 25 N -0.37 -0.27 0.07 2.20 3.57 -0.09 -0.59 116.94 121.45 2fg5 h PHE 25 Ca -0.01 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2fg5 h PHE 25 Cb 0.84 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2fg5 h PHE 25 CO 0.14 -0.16 -0.64 0.28 -2.23 0.00 0.00 178.31 175.70 2fg5 h VAL 26 N -0.22 1.49 -0.01 1.41 2.07 -0.65 -3.39 116.25 116.96 2fg5 h VAL 26 Ca 0.02 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.12 2fg5 h VAL 26 Cb 0.23 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2fg5 h VAL 26 CO -0.06 0.64 -0.36 0.00 0.02 0.00 0.00 177.57 177.81 2fg5 n GLN 27 N -4.30 1.55 -3.91 1.57 6.02 -0.62 -4.99 117.38 112.69 2fg5 n GLN 27 Ca -0.16 -0.89 -0.26 0.00 -0.01 0.00 0.00 57.00 55.68 2fg5 n GLN 27 Cb 0.69 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.62 2fg5 n GLN 27 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2fg5 n ASP 28 N -0.05 -1.60 -3.91 1.08 2.03 -0.23 -4.97 116.55 108.90 2fg5 n ASP 28 Ca 0.08 -0.92 -0.11 0.00 0.52 0.00 0.00 54.79 54.36 2fg5 n ASP 28 Cb 0.38 -3.42 -0.12 0.00 -0.72 0.00 0.00 41.12 37.24 2fg5 n ASP 28 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2fg5 s HIS 29 N -3.70 0.09 -0.06 -0.67 2.46 -1.17 -5.00 115.29 107.24 2fg5 s HIS 29 Ca 0.20 -0.17 0.00 0.00 0.47 0.00 0.00 55.06 55.56 2fg5 s HIS 29 Cb -0.10 -0.07 0.02 0.00 -0.13 0.00 0.00 32.58 32.30 2fg5 s HIS 29 CO 0.86 -0.14 -0.04 0.12 -2.47 0.00 0.00 174.74 173.08 2fg5 s PHE 30 N -0.81 0.86 -0.24 3.88 5.36 -1.26 -3.57 117.98 122.20 2fg5 s PHE 30 Ca -0.09 -0.28 0.01 0.00 -0.96 0.00 0.00 56.93 55.61 2fg5 s PHE 30 Cb -0.05 -0.79 0.04 0.00 -0.34 0.00 0.00 43.02 41.87 2fg5 s PHE 30 CO -0.00 -0.27 -0.11 0.34 -1.46 0.00 0.00 175.22 173.72 2fg5 s ASP 31 N 1.27 4.11 0.54 6.13 2.15 -1.26 -4.97 116.67 124.64 2fg5 s ASP 31 Ca -0.05 -1.04 0.23 0.00 0.43 0.00 0.00 52.55 52.12 2fg5 s ASP 31 Cb -0.14 -1.58 1.40 0.00 -0.30 0.00 0.00 42.92 42.31 2fg5 s ASP 31 CO -0.02 -0.13 2.06 -0.74 -0.17 0.00 0.00 175.17 176.17 2fg5 h HIS 32 N 7.90 0.00 -0.66 -5.34 -0.00 -2.02 -2.36 115.15 112.67 2fg5 h HIS 32 Ca -0.30 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 59.80 2fg5 h HIS 32 Cb 1.09 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 28.34 2fg5 h HIS 32 CO 0.58 0.00 0.26 0.09 -0.00 0.00 0.00 177.93 178.85 2fg5 n ASN 33 N -4.32 3.84 -4.68 3.26 3.02 -1.26 -4.98 115.26 110.14 2fg5 n ASN 33 Ca 0.04 -3.44 -0.46 0.00 -0.03 0.00 0.00 54.58 50.69 2fg5 n ASN 33 Cb 0.40 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.81 2fg5 n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fg5 n ILE 34 N -0.71 0.24 -1.77 2.41 3.06 -0.89 -4.98 119.36 116.72 2fg5 n ILE 34 Ca 0.42 -0.04 -0.31 0.00 -2.50 0.00 0.00 62.75 60.32 2fg5 n ILE 34 Cb 1.32 -1.78 0.04 0.00 0.54 0.00 0.00 39.64 39.77 2fg5 n ILE 34 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2fg5 s SER 35 N 2.17 5.53 0.83 9.51 1.04 -1.26 -5.04 113.70 126.48 2fg5 s SER 35 Ca 0.83 1.34 -0.10 0.00 0.48 0.00 0.00 55.95 58.49 2fg5 s SER 35 Cb -0.63 -2.22 0.09 0.00 0.10 0.00 0.00 66.02 63.36 2fg5 s SER 35 CO 0.41 -1.31 1.11 -2.84 0.98 0.00 0.00 173.24 171.59 2fg5 s PRO 36 N -5.21 1.74 -0.05 4.02 0.02 -1.26 -5.01 135.00 129.25 2fg5 s PRO 36 Ca 0.58 1.30 -0.21 0.00 0.02 0.00 0.00 61.00 62.69 2fg5 s PRO 36 Cb -0.12 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.53 2fg5 s PRO 36 CO 0.53 -2.05 0.59 0.99 -0.33 0.00 0.00 177.00 176.74 2fg5 s THR 37 N -2.81 5.02 -0.31 0.99 2.01 -1.26 -5.05 115.64 114.23 2fg5 s THR 37 Ca 0.63 1.23 -0.05 0.00 0.31 0.00 0.00 61.69 63.82 2fg5 s THR 37 Cb -0.19 -3.93 0.04 0.00 0.01 0.00 0.00 72.50 68.42 2fg5 s THR 37 CO 0.57 0.35 0.05 -0.63 -0.69 0.00 0.00 174.62 174.27 2fg5 s ILE 38 N 0.30 3.48 0.00 1.82 -1.09 -1.26 -4.55 121.20 119.90 2fg5 s ILE 38 Ca 0.32 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.60 2fg5 s ILE 38 Cb -0.17 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 2fg5 s ILE 38 CO 0.16 -0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.39 2fg5 n GLY 39 N 4.75 1.28 3.56 6.18 0.00 -1.26 -4.92 105.19 114.78 2fg5 n GLY 39 Ca -0.13 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 2fg5 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fg5 s ALA 40 N -1.42 -0.69 -0.02 4.61 0.00 -1.26 -2.44 121.76 120.55 2fg5 s ALA 40 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.48 2fg5 s ALA 40 Cb 0.00 0.91 0.03 0.00 0.00 0.00 0.00 23.12 24.06 2fg5 s ALA 40 CO 0.00 -0.83 0.03 0.45 0.00 0.00 0.00 175.76 175.41 2fg5 s SER 41 N -2.93 0.09 -0.10 0.00 0.15 -0.16 -5.00 113.70 105.75 2fg5 s SER 41 Ca 0.14 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.83 2fg5 s SER 41 Cb -0.01 -0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.21 2fg5 s SER 41 CO 0.02 -0.12 -0.13 0.12 1.20 0.00 0.00 173.24 174.33 2fg5 s PHE 42 N 0.99 2.78 0.06 3.44 5.36 -1.26 -0.41 117.98 128.95 2fg5 s PHE 42 Ca -0.08 -0.47 -0.03 0.00 -0.96 0.00 0.00 56.93 55.38 2fg5 s PHE 42 Cb -0.12 -1.77 -0.03 0.00 -0.34 0.00 0.00 43.02 40.76 2fg5 s PHE 42 CO -0.03 -0.07 0.03 -1.64 -1.46 0.00 0.00 175.22 172.05 2fg5 s MET 43 N -0.02 0.69 0.00 10.12 -1.94 -0.45 -5.01 119.30 122.69 2fg5 s MET 43 Ca -0.03 -1.17 -0.03 0.00 -1.71 0.00 0.00 55.69 52.75 2fg5 s MET 43 Cb -0.14 0.24 -0.01 0.00 2.01 0.00 0.00 34.83 36.94 2fg5 s MET 43 CO 0.04 -0.16 0.05 -0.08 -0.01 0.00 0.00 175.02 174.86 2fg5 s THR 44 N -3.91 0.07 -0.10 2.05 -1.32 -1.26 -0.17 115.64 110.99 2fg5 s THR 44 Ca 0.07 -0.55 -0.07 0.00 -1.21 0.00 0.00 61.69 59.94 2fg5 s THR 44 Cb 0.07 -0.26 0.04 0.00 -1.51 0.00 0.00 72.50 70.84 2fg5 s THR 44 CO -0.10 -0.30 0.25 -0.75 -2.21 0.00 0.00 174.62 171.51 2fg5 s LYS 45 N -0.95 0.24 -0.20 7.08 2.20 -1.08 -4.96 119.74 122.07 2fg5 s LYS 45 Ca -0.10 0.45 -0.09 0.00 -0.36 0.00 0.00 55.97 55.86 2fg5 s LYS 45 Cb -0.06 -0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.21 2fg5 s LYS 45 CO 0.00 -0.11 0.11 0.99 -0.36 0.00 0.00 175.35 175.98 2fg5 s THR 46 N 0.76 5.15 -0.08 3.43 2.01 -1.26 -0.58 115.64 125.08 2fg5 s THR 46 Ca -0.05 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.06 2fg5 s THR 46 Cb -0.07 -3.35 0.02 0.00 0.01 0.00 0.00 72.50 69.11 2fg5 s THR 46 CO -0.05 0.43 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.54 2fg5 s VAL 47 N 0.50 0.95 0.18 3.82 1.01 0.14 -4.94 120.40 122.06 2fg5 s VAL 47 Ca 0.06 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 2fg5 s VAL 47 Cb -0.12 -0.93 -0.10 0.00 0.00 0.00 0.00 36.38 35.23 2fg5 s VAL 47 CO -0.00 0.33 1.49 -2.84 0.00 0.00 0.00 175.10 174.08 2fg5 s PRO 48 N 1.16 4.25 -0.15 2.72 0.02 -1.26 -0.67 135.00 141.07 2fg5 s PRO 48 Ca -0.06 2.28 -0.04 0.00 0.02 0.00 0.00 61.00 63.20 2fg5 s PRO 48 Cb -0.14 -3.16 0.06 0.00 0.02 0.00 0.00 34.50 31.28 2fg5 s PRO 48 CO -0.02 -0.52 0.10 0.00 -0.33 0.00 0.00 177.00 176.24 2fg5 n GLY 50 N 5.29 2.78 2.70 0.00 0.00 -1.26 -2.77 105.19 111.92 2fg5 n GLY 50 Ca -0.06 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2fg5 n GLY 50 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fg5 n ASN 51 N 6.17 5.93 -3.56 1.61 2.85 -1.26 -4.98 115.26 122.02 2fg5 n ASN 51 Ca 0.00 -3.76 -0.10 0.00 -0.11 0.00 0.00 54.58 50.61 2fg5 n ASN 51 Cb 0.00 -0.75 -0.04 0.00 1.24 0.00 0.00 39.78 40.23 2fg5 n ASN 51 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 2fg5 s GLU 52 N -3.79 0.64 -0.02 1.20 -1.05 -1.11 -5.14 118.70 109.43 2fg5 s GLU 52 Ca 0.49 0.05 -0.16 0.00 -0.15 0.00 0.00 54.97 55.20 2fg5 s GLU 52 Cb 0.39 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 34.32 2fg5 s GLU 52 CO -0.27 -0.22 0.44 -0.51 0.95 0.00 0.00 175.26 175.65 2fg5 s LEU 53 N -1.42 4.43 -0.37 1.83 1.43 -1.26 -0.68 118.68 122.64 2fg5 s LEU 53 Ca -0.00 0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2fg5 s LEU 53 Cb -0.01 -2.64 0.08 0.00 0.03 0.00 0.00 46.19 43.65 2fg5 s LEU 53 CO -0.00 0.24 0.15 -1.00 0.23 0.00 0.00 176.35 175.97 2fg5 s HIS 54 N -0.68 3.42 -0.55 0.29 3.76 0.15 -0.05 115.29 121.64 2fg5 s HIS 54 Ca 0.25 -2.00 -0.20 0.00 -0.15 0.00 0.00 55.06 52.96 2fg5 s HIS 54 Cb -0.17 -2.78 0.07 0.00 1.11 0.00 0.00 32.58 30.81 2fg5 s HIS 54 CO 0.13 -0.88 0.71 0.21 -0.85 0.00 0.00 174.74 174.06 2fg5 s LYS 55 N 1.25 3.13 -0.02 1.40 2.20 -0.28 -0.68 119.74 126.74 2fg5 s LYS 55 Ca 0.03 -0.91 -0.30 0.00 -0.36 0.00 0.00 55.97 54.42 2fg5 s LYS 55 Cb -0.22 -4.14 -0.03 0.00 -1.51 0.00 0.00 37.83 31.93 2fg5 s LYS 55 CO -0.01 -1.38 1.09 -0.06 -0.36 0.00 0.00 175.35 174.63 2fg5 s PHE 56 N 2.92 3.45 -0.55 4.03 0.40 0.25 -0.65 117.98 127.84 2fg5 s PHE 56 Ca 0.17 1.46 -0.12 0.00 -0.60 0.00 0.00 56.93 57.83 2fg5 s PHE 56 Cb -0.19 -3.28 0.14 0.00 0.51 0.00 0.00 43.02 40.19 2fg5 s PHE 56 CO 0.11 -0.69 0.46 -0.51 0.70 0.00 0.00 175.22 175.29 2fg5 s LEU 57 N 1.55 6.01 -0.27 -0.37 1.43 0.14 -2.65 118.68 124.52 2fg5 s LEU 57 Ca 0.54 -2.00 -0.15 0.00 -1.03 0.00 0.00 54.13 51.49 2fg5 s LEU 57 Cb -0.23 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2fg5 s LEU 57 CO 0.25 -0.74 0.39 -0.63 0.23 0.00 0.00 176.35 175.85 2fg5 s ILE 58 N 1.26 5.16 -0.50 -0.59 1.01 0.76 -1.21 121.20 127.09 2fg5 s ILE 58 Ca 0.06 0.58 -0.13 0.00 0.00 0.00 0.00 60.65 61.16 2fg5 s ILE 58 Cb -0.26 -3.72 0.12 0.00 0.01 0.00 0.00 42.46 38.61 2fg5 s ILE 58 CO -0.00 0.14 0.42 0.26 0.00 0.00 0.00 174.94 175.75 2fg5 s TRP 59 N 2.09 3.32 -0.58 3.97 0.52 0.36 -1.34 118.94 127.28 2fg5 s TRP 59 Ca 0.15 -1.48 -0.22 0.00 0.02 0.00 0.00 56.10 54.58 2fg5 s TRP 59 Cb -0.16 -3.57 0.06 0.00 -1.15 0.00 0.00 33.47 28.65 2fg5 s TRP 59 CO 0.10 -0.98 0.85 0.34 0.02 0.00 0.00 176.95 177.29 2fg5 s ASP 60 N 3.06 6.25 0.32 2.95 2.15 0.45 -0.97 116.67 130.88 2fg5 s ASP 60 Ca 0.04 -0.76 -0.14 0.00 0.43 0.00 0.00 52.55 52.12 2fg5 s ASP 60 Cb -0.28 -2.39 -0.09 0.00 -0.30 0.00 0.00 42.92 39.87 2fg5 s ASP 60 CO 0.02 -1.20 0.72 0.42 -0.17 0.00 0.00 175.17 174.96 2fg5 s THR 61 N 3.57 4.71 0.09 1.71 -4.23 -1.24 -0.99 115.64 119.25 2fg5 s THR 61 Ca 0.23 0.89 -0.31 0.00 -1.18 0.00 0.00 61.69 61.32 2fg5 s THR 61 Cb -0.16 -3.61 -0.07 0.00 1.34 0.00 0.00 72.50 69.99 2fg5 s THR 61 CO 0.14 -0.19 1.37 0.00 -0.54 0.00 0.00 174.62 175.41 2fg5 s ALA 62 N -1.98 3.57 -0.06 3.99 0.00 -1.02 -4.94 121.76 121.31 2fg5 s ALA 62 Ca 0.53 1.04 0.15 0.00 0.00 0.00 0.00 51.96 53.69 2fg5 s ALA 62 Cb -0.10 -3.54 0.19 0.00 0.00 0.00 0.00 23.12 19.67 2fg5 s ALA 62 CO 0.18 -0.66 1.50 0.78 0.00 0.00 0.00 175.76 177.56 2fg5 h GLY 63 N 7.13 0.00 -4.22 0.00 0.00 -1.83 -3.44 103.07 100.71 2fg5 h GLY 63 Ca -0.41 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.33 2fg5 h GLY 63 CO 0.87 0.00 0.31 -1.06 0.00 0.00 0.00 176.54 176.66 2fg5 n GLN 64 N -3.30 1.71 -0.32 4.80 6.02 -1.26 -3.96 117.38 121.07 2fg5 n GLN 64 Ca 0.01 0.60 0.18 0.00 -0.01 0.00 0.00 57.00 57.78 2fg5 n GLN 64 Cb 0.70 -2.10 0.36 0.00 1.02 0.00 0.00 30.24 30.21 2fg5 n GLN 64 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2fg5 h GLU 65 N 2.17 0.08 0.00 -1.09 4.22 -2.00 -0.89 114.58 117.07 2fg5 h GLU 65 Ca -0.43 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.00 2fg5 h GLU 65 Cb 1.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2fg5 h GLU 65 CO 0.61 0.05 0.00 0.07 -2.18 0.00 0.00 179.01 177.56 2fg5 h ARG 66 N 0.08 0.00 0.00 1.92 0.11 -1.97 -2.89 114.38 111.63 2fg5 h ARG 66 Ca 0.64 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.72 2fg5 h ARG 66 Cb 1.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.50 2fg5 h ARG 66 CO -0.80 0.00 -1.07 1.19 0.10 0.00 0.00 179.97 179.39 2fg5 n PHE 67 N -2.33 0.03 -0.22 4.08 3.01 -0.34 -4.32 117.46 117.38 2fg5 n PHE 67 Ca -0.01 0.01 0.15 0.00 1.01 0.00 0.00 57.45 58.61 2fg5 n PHE 67 Cb 0.08 -0.13 0.46 0.00 -0.01 0.00 0.00 39.48 39.88 2fg5 n PHE 67 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2fg5 h HIS 68 N 0.00 0.61 0.00 1.38 3.86 -1.62 0.11 115.15 119.49 2fg5 h HIS 68 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2fg5 h HIS 68 Cb 0.58 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2fg5 h HIS 68 CO 0.00 0.21 0.00 -1.13 0.86 0.00 0.00 177.93 177.87 2fg5 n SER 69 N -4.51 0.00 -0.07 2.45 3.41 -1.26 -1.95 113.62 111.68 2fg5 n SER 69 Ca 0.16 0.26 0.04 0.00 -0.26 0.00 0.00 58.87 59.08 2fg5 n SER 69 Cb 0.55 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2fg5 n SER 69 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2fg5 n LEU 70 N -1.34 0.65 -0.11 1.04 4.77 0.37 -4.80 117.00 117.57 2fg5 n LEU 70 Ca 0.03 -0.60 -0.08 0.00 -0.03 0.00 0.00 56.01 55.33 2fg5 n LEU 70 Cb 0.06 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2fg5 n LEU 70 CO 0.06 0.14 1.02 0.00 -1.33 0.00 0.00 177.39 177.28 2fg5 h ALA 71 N 1.23 0.46 -0.19 -1.18 0.00 -1.32 -3.11 119.26 115.16 2fg5 h ALA 71 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2fg5 h ALA 71 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fg5 h ALA 71 CO 0.00 -0.09 0.17 -1.00 0.00 0.00 0.00 179.25 178.33 2fg5 h PRO 72 N 0.48 0.00 -0.81 0.00 0.13 -1.87 -1.11 132.00 128.82 2fg5 h PRO 72 Ca 0.14 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.35 2fg5 h PRO 72 Cb -0.04 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.04 2fg5 h PRO 72 CO -0.04 0.00 0.53 1.98 -0.23 0.00 0.00 178.00 180.24 2fg5 h MET 73 N 0.00 0.80 0.05 0.86 1.85 -1.91 -2.09 114.93 114.49 2fg5 h MET 73 Ca 0.09 -0.05 -0.34 0.00 -0.61 0.00 0.00 59.70 58.80 2fg5 h MET 73 Cb 0.44 -0.18 -0.04 0.00 0.43 0.00 0.00 31.60 32.25 2fg5 h MET 73 CO -0.00 0.53 -1.94 0.66 -0.40 0.00 0.00 176.91 175.75 2fg5 n TYR 74 N -4.50 0.94 0.17 1.39 4.02 -0.45 -4.36 117.16 114.37 2fg5 n TYR 74 Ca 0.13 0.26 0.11 0.00 -0.01 0.00 0.00 57.90 58.39 2fg5 n TYR 74 Cb 0.26 -1.15 0.10 0.00 -0.02 0.00 0.00 39.34 38.53 2fg5 n TYR 74 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 176.86 175.95 2fg5 h TYR 75 N 0.03 0.00 -3.58 -0.72 -0.00 -1.44 -3.42 116.97 107.84 2fg5 h TYR 75 Ca -0.39 0.00 -0.51 0.00 0.00 0.00 0.00 58.73 57.83 2fg5 h TYR 75 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.77 2fg5 h TYR 75 CO 0.03 0.05 0.47 0.50 -0.00 0.00 0.00 178.16 179.21 2fg5 s ARG 76 N -3.24 4.61 0.00 0.10 3.52 -0.79 -2.53 118.95 120.62 2fg5 s ARG 76 Ca 0.04 1.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.34 2fg5 s ARG 76 Cb 0.07 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 2fg5 s ARG 76 CO 0.72 0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.72 2fg5 n GLY 77 N 2.01 0.62 3.74 8.12 0.00 -1.26 -4.97 105.19 113.46 2fg5 n GLY 77 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2fg5 n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fg5 s SER 78 N -2.10 6.81 0.24 1.61 0.01 -1.05 -4.75 113.70 114.47 2fg5 s SER 78 Ca 0.00 0.97 0.03 0.00 1.31 0.00 0.00 55.95 58.26 2fg5 s SER 78 Cb 0.00 -2.32 0.25 0.00 0.21 0.00 0.00 66.02 64.16 2fg5 s SER 78 CO 0.00 0.03 1.57 0.00 0.41 0.00 0.00 173.24 175.25 2fg5 h ALA 79 N 6.32 0.86 -2.56 1.44 0.00 -0.81 -3.45 119.26 121.06 2fg5 h ALA 79 Ca -0.43 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 53.89 2fg5 h ALA 79 Cb 1.19 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 2fg5 h ALA 79 CO 0.73 0.69 -0.34 0.00 0.00 0.00 0.00 179.25 180.33 2fg5 s ALA 80 N -3.91 -0.18 -0.05 0.00 0.00 -0.80 -1.41 121.76 115.42 2fg5 s ALA 80 Ca -0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2fg5 s ALA 80 Cb 0.12 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.89 2fg5 s ALA 80 CO 0.80 -0.56 0.00 0.00 0.00 0.00 0.00 175.76 176.00 2fg5 s ALA 81 N -3.89 0.54 -0.28 0.00 0.00 0.12 -1.96 121.76 116.28 2fg5 s ALA 81 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.91 2fg5 s ALA 81 Cb 0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2fg5 s ALA 81 CO -0.07 -0.28 0.34 0.08 0.00 0.00 0.00 175.76 175.82 2fg5 s VAL 82 N 1.55 5.20 -0.22 0.00 1.01 0.60 -2.00 120.40 126.54 2fg5 s VAL 82 Ca -0.02 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 2fg5 s VAL 82 Cb -0.13 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2fg5 s VAL 82 CO -0.03 0.14 -0.00 -0.63 0.00 0.00 0.00 175.10 174.57 2fg5 s ILE 83 N 2.00 3.78 -0.10 2.22 1.01 0.49 -0.29 121.20 130.31 2fg5 s ILE 83 Ca 0.13 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2fg5 s ILE 83 Cb -0.16 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 2fg5 s ILE 83 CO 0.10 0.40 -0.12 -0.69 0.00 0.00 0.00 174.94 174.64 2fg5 s VAL 84 N 1.36 3.20 0.48 2.92 1.01 -0.13 -1.03 120.40 128.21 2fg5 s VAL 84 Ca 0.04 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2fg5 s VAL 84 Cb -0.15 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2fg5 s VAL 84 CO 0.00 0.55 0.04 -0.72 0.00 0.00 0.00 175.10 174.97 2fg5 s TYR 85 N -0.08 2.10 -0.27 5.22 -0.85 -0.42 -4.27 117.35 118.78 2fg5 s TYR 85 Ca -0.02 -0.84 -0.03 0.00 -0.52 0.00 0.00 57.07 55.67 2fg5 s TYR 85 Cb -0.14 -1.70 0.03 0.00 0.38 0.00 0.00 41.96 40.53 2fg5 s TYR 85 CO 0.04 0.26 -0.02 0.34 -1.52 0.00 0.00 175.55 174.65 2fg5 s ASP 86 N -3.85 4.62 0.00 -0.18 -1.08 -1.26 -1.00 116.67 113.92 2fg5 s ASP 86 Ca 0.18 -0.95 0.00 0.00 -0.52 0.00 0.00 52.55 51.26 2fg5 s ASP 86 Cb 0.04 -1.72 0.00 0.00 -1.46 0.00 0.00 42.92 39.78 2fg5 s ASP 86 CO 0.10 -0.18 0.93 2.30 0.52 0.00 0.00 175.17 178.84 2fg5 n ILE 87 N 4.69 1.72 0.97 4.11 -5.35 -0.69 -1.48 119.36 123.33 2fg5 n ILE 87 Ca -0.15 0.49 0.10 0.00 -0.27 0.00 0.00 62.75 62.92 2fg5 n ILE 87 Cb 0.46 -1.49 -0.08 0.00 -1.74 0.00 0.00 39.64 36.79 2fg5 n ILE 87 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2fg5 n THR 88 N -1.43 0.00 -3.76 7.28 -2.24 -1.26 0.45 114.28 113.32 2fg5 n THR 88 Ca 0.00 -0.10 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 2fg5 n THR 88 Cb 0.06 1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.22 2fg5 n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2fg5 s LYS 89 N -2.77 0.80 0.40 -0.78 1.02 -0.55 -4.29 119.74 113.58 2fg5 s LYS 89 Ca 0.11 -0.69 0.06 0.00 0.02 0.00 0.00 55.97 55.47 2fg5 s LYS 89 Cb 0.16 -2.13 0.82 0.00 -0.52 0.00 0.00 37.83 36.16 2fg5 s LYS 89 CO 0.75 -0.74 2.04 -0.56 -0.92 0.00 0.00 175.35 175.92 2fg5 h GLN 90 N 8.16 0.60 -0.82 1.68 3.07 -1.83 -1.94 115.11 124.03 2fg5 h GLN 90 Ca -0.16 -0.04 0.20 0.00 0.09 0.00 0.00 58.65 58.74 2fg5 h GLN 90 Cb 1.08 -0.13 -0.13 0.00 0.08 0.00 0.00 27.48 28.38 2fg5 h GLN 90 CO 0.39 0.40 0.22 -0.44 0.09 0.00 0.00 178.83 179.48 2fg5 h ASP 91 N 0.62 0.03 0.20 0.06 5.19 -1.96 0.18 116.42 120.74 2fg5 h ASP 91 Ca 0.18 0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.76 2fg5 h ASP 91 Cb -0.04 0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 2fg5 h ASP 91 CO -0.04 -0.09 -0.01 0.77 -3.12 0.00 0.00 179.24 176.76 2fg5 h SER 92 N 0.26 0.00 1.22 6.45 4.64 -1.66 -1.50 113.55 122.96 2fg5 h SER 92 Ca 0.49 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.66 2fg5 h SER 92 Cb 0.92 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 2fg5 h SER 92 CO -0.58 0.01 -0.80 0.15 -0.87 0.00 0.00 176.83 174.73 2fg5 h PHE 93 N 0.00 0.00 0.03 4.77 3.57 -0.72 -2.91 116.94 121.68 2fg5 h PHE 93 Ca -0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.25 2fg5 h PHE 93 Cb 0.11 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2fg5 h PHE 93 CO 0.00 0.64 -1.24 1.88 -2.23 0.00 0.00 178.31 177.36 2fg5 h TYR 94 N 0.00 0.12 -0.35 0.41 0.05 -1.14 -3.20 116.97 112.86 2fg5 h TYR 94 Ca -0.04 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.62 2fg5 h TYR 94 Cb 1.52 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.24 2fg5 h TYR 94 CO 0.00 1.09 0.07 1.15 -1.05 0.00 0.00 178.16 179.42 2fg5 h THR 95 N 0.02 1.17 -0.97 -2.88 2.02 -1.50 -1.91 112.91 108.86 2fg5 h THR 95 Ca -0.11 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.48 2fg5 h THR 95 Cb 1.87 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 69.07 2fg5 h THR 95 CO 0.13 0.22 0.64 0.25 0.37 0.00 0.00 175.52 177.13 2fg5 h LEU 96 N 0.50 1.10 -0.60 2.58 5.85 -1.51 -0.97 115.31 122.26 2fg5 h LEU 96 Ca 0.12 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 2fg5 h LEU 96 Cb 0.21 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2fg5 h LEU 96 CO -0.00 0.80 -0.37 0.11 -0.34 0.00 0.00 178.44 178.64 2fg5 h LYS 97 N 1.30 0.70 0.00 1.25 1.57 -1.38 -1.34 116.57 118.67 2fg5 h LYS 97 Ca 0.36 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2fg5 h LYS 97 Cb -0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2fg5 h LYS 97 CO -0.08 0.95 -0.42 0.87 -0.57 0.00 0.00 179.45 180.21 2fg5 h LYS 98 N 0.58 0.00 -0.02 3.15 1.57 -1.01 -1.98 116.57 118.86 2fg5 h LYS 98 Ca 0.05 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.57 2fg5 h LYS 98 Cb 0.90 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.23 2fg5 h LYS 98 CO 0.08 0.42 -1.01 -1.49 -0.57 0.00 0.00 179.45 176.88 2fg5 h TRP 99 N 0.00 1.05 -0.58 -1.35 4.06 -0.91 -2.97 115.95 115.26 2fg5 h TRP 99 Ca -0.00 -0.56 0.04 0.00 2.06 0.00 0.00 58.89 60.43 2fg5 h TRP 99 Cb 0.76 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.75 2fg5 h TRP 99 CO 0.00 1.39 0.33 0.28 -3.56 0.00 0.00 178.44 176.88 2fg5 h VAL 100 N 0.42 1.01 0.82 1.49 2.07 -1.09 -0.92 116.25 120.04 2fg5 h VAL 100 Ca -0.12 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2fg5 h VAL 100 Cb 1.66 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2fg5 h VAL 100 CO 0.20 0.12 -0.47 0.11 0.02 0.00 0.00 177.57 177.55 2fg5 h LYS 101 N 0.63 -1.15 -0.78 1.57 1.57 -1.41 -0.81 116.57 116.18 2fg5 h LYS 101 Ca 0.25 0.08 0.17 0.00 -1.87 0.00 0.00 60.65 59.28 2fg5 h LYS 101 Cb 0.10 0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2fg5 h LYS 101 CO -0.14 -0.77 0.53 1.49 -0.57 0.00 0.00 179.45 179.99 2fg5 h GLU 102 N -1.20 0.33 -0.24 3.15 4.81 -1.44 -1.31 114.58 118.69 2fg5 h GLU 102 Ca -0.11 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 58.91 2fg5 h GLU 102 Cb 0.95 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2fg5 h GLU 102 CO 0.13 0.22 -0.61 1.25 -0.73 0.00 0.00 179.01 179.27 2fg5 h LEU 103 N 0.34 0.91 -0.43 1.64 5.85 -0.73 -0.01 115.31 122.88 2fg5 h LEU 103 Ca 0.39 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2fg5 h LEU 103 Cb 1.02 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2fg5 h LEU 103 CO -0.11 1.31 0.00 0.11 -0.34 0.00 0.00 178.44 179.40 2fg5 h LYS 104 N 0.60 0.00 0.00 1.25 1.57 -0.06 -2.09 116.57 117.84 2fg5 h LYS 104 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.41 2fg5 h LYS 104 Cb 1.22 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.46 2fg5 h LYS 104 CO 0.13 0.00 -2.33 0.39 -0.57 0.00 0.00 179.45 177.07 2fg5 n GLU 105 N -2.35 0.69 0.00 3.15 1.02 -0.75 -4.71 120.64 117.69 2fg5 n GLU 105 Ca 0.04 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2fg5 n GLU 105 Cb 0.33 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2fg5 n GLU 105 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2fg5 n HIS 106 N -2.78 0.00 -4.36 -0.32 8.25 -0.04 -5.08 115.22 110.90 2fg5 n HIS 106 Ca -0.32 -0.09 -0.24 0.00 -0.26 0.00 0.00 57.72 56.81 2fg5 n HIS 106 Cb 1.15 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 32.17 2fg5 n HIS 106 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2fg5 s GLY 107 N -0.18 1.90 -0.04 -1.41 0.00 -0.79 -4.77 107.32 102.03 2fg5 s GLY 107 Ca 0.00 -1.85 -0.24 0.00 0.00 0.00 0.00 44.72 42.63 2fg5 s GLY 107 CO 0.00 -1.87 0.67 -1.05 0.00 0.00 0.00 173.10 170.86 2fg5 n PRO 108 N -0.84 0.00 -0.33 2.90 -0.02 -1.26 -4.84 135.00 130.61 2fg5 n PRO 108 Ca -0.05 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.56 2fg5 n PRO 108 Cb 0.61 -0.88 0.32 0.00 -0.02 0.00 0.00 33.50 33.52 2fg5 n PRO 108 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2fg5 h GLU 109 N 1.93 0.58 -3.18 -0.52 9.09 -1.96 -2.83 114.58 117.68 2fg5 h GLU 109 Ca -0.29 -0.03 -0.70 0.00 0.05 0.00 0.00 59.36 58.38 2fg5 h GLU 109 Cb 0.84 -0.13 -0.36 0.00 -1.65 0.00 0.00 28.75 27.45 2fg5 h GLU 109 CO 0.41 0.38 -0.11 0.27 0.05 0.00 0.00 179.01 180.01 2fg5 n ASN 110 N -4.89 4.22 -4.53 3.06 0.23 -1.26 -5.05 115.26 107.04 2fg5 n ASN 110 Ca 0.23 -3.18 -0.34 0.00 -0.53 0.00 0.00 54.58 50.76 2fg5 n ASN 110 Cb 0.61 -1.01 -0.12 0.00 -2.08 0.00 0.00 39.78 37.18 2fg5 n ASN 110 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 2fg5 s ILE 111 N -1.57 3.78 -0.08 1.53 2.07 -1.07 -4.95 121.20 120.91 2fg5 s ILE 111 Ca 0.29 -0.42 -0.30 0.00 -1.41 0.00 0.00 60.65 58.81 2fg5 s ILE 111 Cb -0.04 -2.61 -0.02 0.00 0.13 0.00 0.00 42.46 39.92 2fg5 s ILE 111 CO -0.11 0.54 1.12 -0.69 -1.91 0.00 0.00 174.94 173.89 2fg5 s VAL 112 N -0.18 4.48 -0.23 4.00 1.01 -0.50 -4.93 120.40 124.05 2fg5 s VAL 112 Ca 0.03 1.78 -0.09 0.00 0.00 0.00 0.00 61.98 63.70 2fg5 s VAL 112 Cb -0.13 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2fg5 s VAL 112 CO 0.03 -0.01 0.11 -0.04 0.00 0.00 0.00 175.10 175.18 2fg5 s MET 113 N 2.19 3.92 -0.05 2.72 1.00 -1.26 -0.71 119.30 127.11 2fg5 s MET 113 Ca 0.52 -0.35 0.02 0.00 0.00 0.00 0.00 55.69 55.87 2fg5 s MET 113 Cb -0.22 -3.39 0.02 0.00 0.00 0.00 0.00 34.83 31.25 2fg5 s MET 113 CO 0.20 0.04 -0.08 0.00 0.00 0.00 0.00 175.02 175.18 2fg5 s ALA 114 N 1.05 0.91 -0.14 3.03 0.00 -0.85 -2.75 121.76 123.01 2fg5 s ALA 114 Ca 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 2fg5 s ALA 114 Cb -0.14 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 2fg5 s ALA 114 CO 0.04 0.03 0.01 0.42 0.00 0.00 0.00 175.76 176.26 2fg5 s ILE 115 N 0.82 4.37 -0.19 0.00 1.01 0.07 -0.38 121.20 126.90 2fg5 s ILE 115 Ca -0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2fg5 s ILE 115 Cb -0.15 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2fg5 s ILE 115 CO 0.01 0.53 -0.13 0.00 0.00 0.00 0.00 174.94 175.35 2fg5 s ALA 116 N -0.11 2.55 -1.14 9.38 0.00 -0.19 -1.98 121.76 130.27 2fg5 s ALA 116 Ca 0.05 -1.16 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 2fg5 s ALA 116 Cb -0.13 -1.39 0.19 0.00 0.00 0.00 0.00 23.12 21.80 2fg5 s ALA 116 CO 0.02 -0.30 1.31 0.20 0.00 0.00 0.00 175.76 176.99 2fg5 s GLY 117 N 1.24 2.51 0.84 0.00 0.00 0.15 -1.30 107.32 110.76 2fg5 s GLY 117 Ca 0.03 -3.37 -0.11 0.00 0.00 0.00 0.00 44.72 41.27 2fg5 s GLY 117 CO -0.06 1.88 1.09 0.21 0.00 0.00 0.00 173.10 176.22 2fg5 s ASN 118 N 2.64 3.97 -0.86 1.64 2.47 -0.17 -1.20 114.94 123.43 2fg5 s ASN 118 Ca 0.38 1.59 -0.02 0.00 0.42 0.00 0.00 52.86 55.23 2fg5 s ASN 118 Cb -0.05 -2.29 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 2fg5 s ASN 118 CO -0.03 -2.34 0.25 0.29 -3.72 0.00 0.00 177.10 171.55 2fg5 n LYS 119 N -3.70 -2.22 0.03 0.43 5.02 -0.51 -1.71 118.16 115.51 2fg5 n LYS 119 Ca 0.08 0.50 0.06 0.00 -2.02 0.00 0.00 58.31 56.93 2fg5 n LYS 119 Cb 0.54 -4.51 0.27 0.00 -0.02 0.00 0.00 35.03 31.32 2fg5 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fg5 h ASP 121 N 0.00 0.00 -1.17 0.00 2.03 -1.91 -3.16 116.42 112.21 2fg5 h ASP 121 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 2fg5 h ASP 121 Cb 0.17 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 38.44 2fg5 h ASP 121 CO 0.00 0.00 0.73 0.18 -1.03 0.00 0.00 179.24 179.12 2fg5 n LEU 122 N -2.52 7.15 0.18 0.15 4.77 0.30 -4.68 117.00 122.36 2fg5 n LEU 122 Ca 0.03 -4.18 0.03 0.00 -0.03 0.00 0.00 56.01 51.86 2fg5 n LEU 122 Cb 0.35 -1.07 0.36 0.00 -2.33 0.00 0.00 43.42 40.72 2fg5 n LEU 122 CO 0.26 1.55 0.71 0.77 -1.33 0.00 0.00 177.39 179.36 2fg5 h SER 123 N 2.36 0.00 0.11 -1.43 4.64 -1.74 -2.27 113.55 115.22 2fg5 h SER 123 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2fg5 h SER 123 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2fg5 h SER 123 CO 1.23 0.38 0.00 -0.90 -0.87 0.00 0.00 176.83 176.68 2fg5 n ASP 124 N -4.00 0.00 -0.27 4.97 5.75 -1.26 -0.98 116.55 120.75 2fg5 n ASP 124 Ca -0.02 -0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.81 2fg5 n ASP 124 Cb 0.43 -0.18 0.07 0.00 -1.03 0.00 0.00 41.12 40.41 2fg5 n ASP 124 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2fg5 n ILE 125 N -1.18 1.00 -1.52 2.12 -5.35 -0.87 -5.09 119.36 108.48 2fg5 n ILE 125 Ca 0.05 -1.21 -0.47 0.00 -0.27 0.00 0.00 62.75 60.85 2fg5 n ILE 125 Cb 0.06 0.11 -0.03 0.00 -1.74 0.00 0.00 39.64 38.03 2fg5 n ILE 125 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2fg5 n ARG 126 N -0.76 0.77 0.00 6.28 0.63 -0.16 -4.53 116.66 118.90 2fg5 n ARG 126 Ca 0.09 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 2fg5 n ARG 126 Cb 0.67 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 32.03 2fg5 n ARG 126 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2fg5 n GLU 127 N 1.08 4.96 -3.97 -0.14 1.02 0.17 -4.92 120.64 118.84 2fg5 n GLU 127 Ca 0.14 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.97 2fg5 n GLU 127 Cb 0.27 -0.43 -0.15 0.00 -0.02 0.00 0.00 31.44 31.11 2fg5 n GLU 127 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2fg5 s VAL 128 N -0.84 1.95 0.51 2.62 1.01 -0.86 -4.67 120.40 120.12 2fg5 s VAL 128 Ca 0.00 -1.96 -0.23 0.00 0.00 0.00 0.00 61.98 59.79 2fg5 s VAL 128 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 2fg5 s VAL 128 CO 0.00 -0.47 1.40 -2.84 0.00 0.00 0.00 175.10 173.19 2fg5 s PRO 129 N 1.10 3.36 0.22 2.72 0.02 -1.26 -4.92 135.00 136.25 2fg5 s PRO 129 Ca 0.06 2.35 -0.08 0.00 0.02 0.00 0.00 61.00 63.35 2fg5 s PRO 129 Cb -0.19 -2.43 0.24 0.00 0.02 0.00 0.00 34.50 32.14 2fg5 s PRO 129 CO -0.10 -1.05 1.86 1.25 -0.33 0.00 0.00 177.00 178.63 2fg5 h LEU 130 N 1.82 0.83 -1.16 -5.54 5.85 -1.99 -2.72 115.31 112.41 2fg5 h LEU 130 Ca -0.51 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.30 2fg5 h LEU 130 Cb 1.29 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2fg5 h LEU 130 CO 0.59 0.57 0.59 0.50 -0.34 0.00 0.00 178.44 180.35 2fg5 h LYS 131 N 0.98 0.92 -0.31 1.25 1.63 -1.99 0.20 116.57 119.25 2fg5 h LYS 131 Ca 0.32 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.97 2fg5 h LYS 131 Cb 0.02 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 2fg5 h LYS 131 CO -0.12 0.61 -0.21 -0.44 -3.45 0.00 0.00 179.45 175.84 2fg5 h ASP 132 N 0.95 0.57 0.56 4.20 5.19 -1.86 -2.27 116.42 123.76 2fg5 h ASP 132 Ca 0.42 -0.19 -0.26 0.00 -0.62 0.00 0.00 57.03 56.38 2fg5 h ASP 132 Cb 0.35 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2fg5 h ASP 132 CO -0.18 0.78 -1.14 0.00 -3.12 0.00 0.00 179.24 175.58 2fg5 h ALA 133 N 1.26 0.19 -0.61 3.45 0.00 -1.23 -2.97 119.26 119.35 2fg5 h ALA 133 Ca 0.08 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 2fg5 h ALA 133 Cb 0.64 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2fg5 h ALA 133 CO 0.05 0.93 0.29 0.87 0.00 0.00 0.00 179.25 181.39 2fg5 h LYS 134 N 0.11 0.88 -0.23 0.00 1.57 -0.57 -1.85 116.57 116.48 2fg5 h LYS 134 Ca -0.11 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 2fg5 h LYS 134 Cb 1.84 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.99 2fg5 h LYS 134 CO 0.19 0.72 0.02 0.93 -0.57 0.00 0.00 179.45 180.73 2fg5 h GLU 135 N 0.84 0.40 -0.70 3.15 5.08 -1.48 -1.70 114.58 120.16 2fg5 h GLU 135 Ca 0.21 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2fg5 h GLU 135 Cb 0.12 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2fg5 h GLU 135 CO -0.03 0.57 0.41 -0.92 -1.00 0.00 0.00 179.01 178.04 2fg5 h TYR 136 N 0.19 0.77 -0.82 4.33 3.20 -1.48 0.19 116.97 123.35 2fg5 h TYR 136 Ca 0.07 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 2fg5 h TYR 136 Cb 0.37 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2fg5 h TYR 136 CO 0.03 0.39 0.37 0.00 -1.64 0.00 0.00 178.16 177.31 2fg5 h ALA 137 N 1.34 1.06 -0.36 1.82 0.00 -1.19 -2.45 119.26 119.48 2fg5 h ALA 137 Ca 0.30 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2fg5 h ALA 137 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fg5 h ALA 137 CO -0.16 0.64 -0.36 1.49 0.00 0.00 0.00 179.25 180.87 2fg5 h GLU 138 N 1.17 0.83 0.00 0.00 4.81 -0.65 0.41 114.58 121.14 2fg5 h GLU 138 Ca 0.28 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2fg5 h GLU 138 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2fg5 h GLU 138 CO -0.03 1.05 0.00 -1.13 -0.73 0.00 0.00 179.01 178.17 2fg5 n SER 139 N -4.06 0.00 -0.01 1.04 3.41 0.62 -2.78 113.62 111.84 2fg5 n SER 139 Ca -0.02 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 2fg5 n SER 139 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2fg5 n SER 139 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2fg5 n ILE 140 N -0.60 0.01 -3.58 -1.33 -5.35 -1.03 -5.02 119.36 102.45 2fg5 n ILE 140 Ca 0.04 -0.01 -0.22 0.00 -0.27 0.00 0.00 62.75 62.29 2fg5 n ILE 140 Cb 0.02 0.99 0.07 0.00 -1.74 0.00 0.00 39.64 38.98 2fg5 n ILE 140 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fg5 n GLY 141 N -0.00 -0.45 3.42 3.28 0.00 -0.84 -4.99 105.19 105.61 2fg5 n GLY 141 Ca 0.00 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2fg5 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fg5 s ALA 142 N -3.37 2.46 0.34 4.61 0.00 0.14 -4.67 121.76 121.27 2fg5 s ALA 142 Ca 0.32 -1.76 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 2fg5 s ALA 142 Cb -0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2fg5 s ALA 142 CO 0.75 0.23 0.55 0.96 0.00 0.00 0.00 175.76 178.26 2fg5 s ILE 143 N -2.50 5.09 -0.03 0.00 -4.36 -1.11 -4.09 121.20 114.20 2fg5 s ILE 143 Ca 0.26 -0.34 0.01 0.00 -0.26 0.00 0.00 60.65 60.31 2fg5 s ILE 143 Cb -0.04 -3.84 0.02 0.00 1.25 0.00 0.00 42.46 39.85 2fg5 s ILE 143 CO 0.11 -0.52 -0.03 -0.69 0.24 0.00 0.00 174.94 174.05 2fg5 s VAL 144 N -2.28 0.38 -0.00 8.37 1.01 -1.26 -0.75 120.40 125.86 2fg5 s VAL 144 Ca 0.41 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.32 2fg5 s VAL 144 Cb -0.10 -0.40 -0.00 0.00 0.00 0.00 0.00 36.38 35.88 2fg5 s VAL 144 CO 0.35 0.16 -0.05 0.68 0.00 0.00 0.00 175.10 176.25 2fg5 s VAL 145 N 0.63 0.37 -0.05 2.92 -7.23 -0.84 -5.00 120.40 111.21 2fg5 s VAL 145 Ca -0.07 -0.25 -0.23 0.00 -1.81 0.00 0.00 61.98 59.61 2fg5 s VAL 145 Cb -0.11 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 2fg5 s VAL 145 CO -0.00 0.07 0.69 -1.61 -0.31 0.00 0.00 175.10 173.93 2fg5 s GLU 146 N -0.21 4.43 0.31 4.82 2.02 -1.26 -0.67 118.70 128.14 2fg5 s GLU 146 Ca 0.01 0.87 0.06 0.00 0.02 0.00 0.00 54.97 55.93 2fg5 s GLU 146 Cb -0.02 -3.42 -0.06 0.00 0.10 0.00 0.00 34.13 30.72 2fg5 s GLU 146 CO -0.00 0.13 -0.03 0.95 0.02 0.00 0.00 175.26 176.33 2fg5 s THR 147 N 0.56 1.65 -0.23 3.63 -4.23 -0.34 -4.64 115.64 112.04 2fg5 s THR 147 Ca 0.36 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 58.74 2fg5 s THR 147 Cb -0.18 -2.58 0.10 0.00 1.34 0.00 0.00 72.50 71.17 2fg5 s THR 147 CO 0.18 -0.21 0.20 -0.55 -0.54 0.00 0.00 174.62 173.70 2fg5 s SER 148 N -3.49 1.93 0.38 3.99 0.15 -0.82 -0.70 113.70 115.15 2fg5 s SER 148 Ca 0.32 -0.55 0.07 0.00 0.70 0.00 0.00 55.95 56.48 2fg5 s SER 148 Cb 0.05 0.19 0.77 0.00 -1.71 0.00 0.00 66.02 65.32 2fg5 s SER 148 CO 0.14 -0.36 1.98 0.00 1.20 0.00 0.00 173.24 176.20 2fg5 h ALA 149 N 8.34 1.57 0.25 5.45 0.00 -1.89 0.25 119.26 133.23 2fg5 h ALA 149 Ca -0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2fg5 h ALA 149 Cb 1.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2fg5 h ALA 149 CO 0.32 0.33 -0.12 -0.22 0.00 0.00 0.00 179.25 179.56 2fg5 h LYS 150 N 0.48 -0.32 -0.54 0.00 3.64 -1.94 -3.18 116.57 114.70 2fg5 h LYS 150 Ca 0.12 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2fg5 h LYS 150 Cb 0.13 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2fg5 h LYS 150 CO -0.01 -0.19 0.00 0.09 -2.27 0.00 0.00 179.45 177.07 2fg5 n ASN 151 N -5.22 3.60 -3.56 4.20 3.02 -1.16 -4.95 115.26 111.20 2fg5 n ASN 151 Ca -0.09 -1.99 -0.26 0.00 -0.03 0.00 0.00 54.58 52.21 2fg5 n ASN 151 Cb 0.17 -0.35 0.05 0.00 -0.61 0.00 0.00 39.78 39.03 2fg5 n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fg5 n ALA 152 N 1.52 -2.47 -3.51 5.41 0.00 0.74 -4.99 120.51 117.21 2fg5 n ALA 152 Ca 0.22 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 2fg5 n ALA 152 Cb 0.60 -4.38 -0.14 0.00 0.00 0.00 0.00 19.45 15.53 2fg5 n ALA 152 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2fg5 s ILE 153 N -3.47 3.31 -2.12 0.00 1.01 -0.47 -4.70 121.20 114.75 2fg5 s ILE 153 Ca 0.42 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2fg5 s ILE 153 Cb -0.12 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.86 2fg5 s ILE 153 CO 0.82 0.43 0.00 0.59 0.00 0.00 0.00 174.94 176.78 2fg5 n ASN 154 N 4.72 -5.61 -0.01 3.58 3.02 -1.26 -1.94 115.26 117.76 2fg5 n ASN 154 Ca -0.18 0.40 -0.12 0.00 -0.03 0.00 0.00 54.58 54.64 2fg5 n ASN 154 Cb 0.51 -4.88 -0.10 0.00 -0.61 0.00 0.00 39.78 34.70 2fg5 n ASN 154 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2fg5 h ILE 155 N 0.00 1.27 -0.72 2.41 1.08 -1.89 -1.27 117.51 118.40 2fg5 h ILE 155 Ca -0.44 -1.50 0.07 0.00 -0.39 0.00 0.00 64.86 62.59 2fg5 h ILE 155 Cb 1.37 2.20 -0.06 0.00 -3.07 0.00 0.00 36.82 37.25 2fg5 h ILE 155 CO 0.62 0.35 0.41 -0.08 -0.69 0.00 0.00 178.15 178.76 2fg5 h GLU 156 N -0.79 0.71 -0.47 2.37 4.57 -1.94 -2.59 114.58 116.44 2fg5 h GLU 156 Ca -0.01 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2fg5 h GLU 156 Cb 0.64 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2fg5 h GLU 156 CO 0.01 0.47 0.08 0.93 -1.18 0.00 0.00 179.01 179.33 2fg5 h GLU 157 N 0.73 0.73 -0.77 1.92 3.07 -1.95 -0.04 114.58 118.27 2fg5 h GLU 157 Ca 0.33 -0.15 0.07 0.00 -0.50 0.00 0.00 59.36 59.10 2fg5 h GLU 157 Cb 0.23 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 27.97 2fg5 h GLU 157 CO -0.20 0.68 0.45 1.25 -1.40 0.00 0.00 179.01 179.79 2fg5 h LEU 158 N 0.70 0.68 -0.03 1.33 5.85 -0.82 0.34 115.31 123.36 2fg5 h LEU 158 Ca 0.15 0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.69 2fg5 h LEU 158 Cb 0.31 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2fg5 h LEU 158 CO 0.00 0.43 -1.00 -0.26 -0.34 0.00 0.00 178.44 177.27 2fg5 h PHE 159 N 0.81 0.05 0.00 1.25 -1.00 -1.30 -2.84 116.94 113.91 2fg5 h PHE 159 Ca 0.34 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 61.06 2fg5 h PHE 159 Cb 0.21 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.77 2fg5 h PHE 159 CO -0.06 1.01 -0.11 1.96 -1.61 0.00 0.00 178.31 179.51 2fg5 h GLN 160 N 0.01 0.00 -0.22 1.51 4.20 -0.62 -1.25 115.11 118.74 2fg5 h GLN 160 Ca -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2fg5 h GLN 160 Cb 1.75 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.53 2fg5 h GLN 160 CO 0.14 0.11 0.01 0.78 -0.67 0.00 0.00 178.83 179.19 2fg5 h GLY 161 N 0.50 0.41 0.95 3.46 0.00 -0.70 -1.43 103.07 106.27 2fg5 h GLY 161 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2fg5 h GLY 161 CO 0.01 0.27 -0.06 -2.22 0.00 0.00 0.00 176.54 174.54 2fg5 h ILE 162 N 0.16 0.90 -0.67 2.60 2.04 -1.36 -3.07 117.51 118.10 2fg5 h ILE 162 Ca 0.06 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 65.94 2fg5 h ILE 162 Cb 0.38 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 37.34 2fg5 h ILE 162 CO 0.01 0.03 0.23 0.28 0.00 0.00 0.00 178.15 178.70 2fg5 h SER 163 N -0.23 0.18 -0.56 1.72 0.02 -1.23 -2.43 113.55 111.01 2fg5 h SER 163 Ca -0.02 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2fg5 h SER 163 Cb 0.18 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2fg5 h SER 163 CO 0.03 0.08 0.34 0.03 -1.14 0.00 0.00 176.83 176.17 2fg5 h ARG 164 N 0.38 0.78 -0.99 3.45 -0.00 -1.20 -2.99 114.38 113.80 2fg5 h ARG 164 Ca 0.36 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.98 59.66 2fg5 h ARG 164 Cb 0.52 -0.17 -0.07 0.00 0.00 0.00 0.00 29.97 30.26 2fg5 h ARG 164 CO -0.38 0.56 0.14 1.04 0.00 0.00 0.00 179.97 181.32 2fg5 n GLN 165 N -4.41 1.33 -3.75 0.04 6.02 -0.92 -4.82 117.38 110.88 2fg5 n GLN 165 Ca 0.05 -0.69 -0.16 0.00 -0.01 0.00 0.00 57.00 56.20 2fg5 n GLN 165 Cb 0.08 -1.30 -0.16 0.00 1.02 0.00 0.00 30.24 29.88 2fg5 n GLN 165 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2fg5 s ILE 166 N -0.80 -0.07 -0.32 5.09 1.01 -1.13 -5.01 121.20 119.98 2fg5 s ILE 166 Ca 0.13 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.04 2fg5 s ILE 166 Cb 0.11 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.47 2fg5 s ILE 166 CO 0.03 0.11 0.08 -0.81 0.00 0.00 0.00 174.94 174.34