#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dom s ARG 3 N 0.00 1.65 -0.06 0.00 3.52 -1.26 -5.15 118.95 117.65 3dom s ARG 3 Ca 0.00 -0.80 0.05 0.00 -0.13 0.00 0.00 55.73 54.85 3dom s ARG 3 Cb 0.00 -1.64 -0.02 0.00 -1.56 0.00 0.00 34.95 31.74 3dom s ARG 3 CO 0.00 0.44 -0.20 0.00 -0.81 0.00 0.00 175.30 174.73 3dom s ALA 4 N -0.56 2.37 -0.04 6.12 0.00 -1.26 -5.15 121.76 123.25 3dom s ALA 4 Ca 0.08 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.04 3dom s ALA 4 Cb -0.08 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.24 3dom s ALA 4 CO -0.00 0.44 -0.04 -0.98 0.00 0.00 0.00 175.76 175.18 3dom s ARG 5 N -0.30 0.74 0.47 0.00 1.70 -1.26 -5.12 118.95 115.18 3dom s ARG 5 Ca 0.01 -0.10 -0.23 0.00 -0.47 0.00 0.00 55.73 54.94 3dom s ARG 5 Cb -0.13 -0.76 -0.07 0.00 -0.57 0.00 0.00 34.95 33.42 3dom s ARG 5 CO 0.03 -0.06 1.26 0.15 -1.08 0.00 0.00 175.30 175.59 3dom s LYS 6 N 0.81 3.63 0.03 3.89 1.02 -1.26 -4.98 119.74 122.88 3dom s LYS 6 Ca -0.11 2.02 -0.06 0.00 0.02 0.00 0.00 55.97 57.84 3dom s LYS 6 Cb -0.13 -2.46 0.02 0.00 -0.52 0.00 0.00 37.83 34.74 3dom s LYS 6 CO 0.00 -0.73 0.30 0.41 -0.92 0.00 0.00 175.35 174.41 3dom n GLY 7 N 0.59 0.92 3.10 -3.33 0.00 -1.26 -4.95 105.19 100.26 3dom n GLY 7 Ca 0.07 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 3dom n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dom s ALA 8 N -1.27 1.63 -0.23 4.61 0.00 -1.07 -4.89 121.76 120.53 3dom s ALA 8 Ca 0.07 -0.64 -0.10 0.00 0.00 0.00 0.00 51.96 51.29 3dom s ALA 8 Cb -0.01 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 3dom s ALA 8 CO 0.01 0.18 0.13 -1.17 0.00 0.00 0.00 175.76 174.91 3dom s LEU 9 N 0.55 3.98 -0.16 0.00 2.96 -1.26 -1.03 118.68 123.71 3dom s LEU 9 Ca -0.16 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3dom s LEU 9 Cb -0.17 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 3dom s LEU 9 CO 0.06 0.08 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.37 3dom s VAL 10 N 0.99 3.11 -0.18 1.68 1.01 0.80 -4.97 120.40 122.84 3dom s VAL 10 Ca 0.06 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3dom s VAL 10 Cb -0.13 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.92 3dom s VAL 10 CO 0.04 0.50 -0.20 -1.58 0.00 0.00 0.00 175.10 173.86 3dom s GLN 11 N 0.71 2.96 0.17 2.72 0.74 -1.26 -0.79 119.66 124.91 3dom s GLN 11 Ca -0.05 -0.82 -0.19 0.00 0.05 0.00 0.00 55.36 54.35 3dom s GLN 11 Cb -0.15 -2.55 0.04 0.00 1.10 0.00 0.00 33.01 31.45 3dom s GLN 11 CO 0.02 -0.21 0.52 0.00 -0.55 0.00 0.00 175.29 175.07 3dom s ASP 13 N -2.81 5.61 0.49 0.00 2.15 -1.26 -4.39 116.67 116.45 3dom s ASP 13 Ca 0.05 2.69 0.30 0.00 0.43 0.00 0.00 52.55 56.02 3dom s ASP 13 Cb -0.00 -2.63 1.39 0.00 -0.30 0.00 0.00 42.92 41.38 3dom s ASP 13 CO -0.09 -1.34 1.80 -0.65 -0.17 0.00 0.00 175.17 174.73 3dom h PRO 14 N 1.79 0.13 -0.87 4.34 0.11 -1.94 -0.31 132.00 135.24 3dom h PRO 14 Ca -0.50 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 3dom h PRO 14 Cb 1.28 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 3dom h PRO 14 CO 0.59 0.09 0.45 0.66 -0.21 0.00 0.00 178.00 179.57 3dom h SER 15 N 0.14 1.12 0.72 -2.05 4.64 -1.92 -2.36 113.55 113.84 3dom h SER 15 Ca 0.57 -0.12 -0.25 0.00 -0.47 0.00 0.00 61.79 61.52 3dom h SER 15 Cb 1.97 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.76 3dom h SER 15 CO -0.12 0.93 -1.12 0.40 -0.87 0.00 0.00 176.83 176.05 3dom h ILE 16 N 1.24 1.56 -0.89 0.95 1.08 -1.45 -2.88 117.51 117.12 3dom h ILE 16 Ca 0.30 -3.10 0.12 0.00 -0.39 0.00 0.00 64.86 61.80 3dom h ILE 16 Cb 0.08 2.85 -0.07 0.00 -3.07 0.00 0.00 36.82 36.61 3dom h ILE 16 CO -0.04 0.90 0.57 0.50 -0.69 0.00 0.00 178.15 179.39 3dom h LYS 17 N 0.06 0.75 0.00 2.37 3.64 -0.93 -1.68 116.57 120.78 3dom h LYS 17 Ca -0.09 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 3dom h LYS 17 Cb 1.85 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.48 3dom h LYS 17 CO 0.17 0.50 -0.46 0.00 -2.27 0.00 0.00 179.45 177.39 3dom h ALA 18 N 1.58 1.01 -0.07 5.00 0.00 -1.20 -2.15 119.26 123.43 3dom h ALA 18 Ca 0.43 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3dom h ALA 18 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3dom h ALA 18 CO -0.20 0.57 -0.35 -0.07 0.00 0.00 0.00 179.25 179.21 3dom h LEU 19 N 0.00 0.43 -0.15 0.00 3.38 -1.33 -2.60 115.31 115.03 3dom h LEU 19 Ca -0.00 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.36 3dom h LEU 19 Cb 0.95 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 3dom h LEU 19 CO 0.06 1.01 -0.25 0.40 0.09 0.00 0.00 178.44 179.75 3dom h ILE 20 N -0.13 0.39 -0.18 1.22 2.04 -1.26 0.45 117.51 120.05 3dom h ILE 20 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 3dom h ILE 20 Cb 1.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3dom h ILE 20 CO 0.07 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 178.27 3dom h LEU 21 N -0.31 0.13 -0.02 1.44 3.38 -1.42 0.20 115.31 118.71 3dom h LEU 21 Ca 0.11 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.83 3dom h LEU 21 Cb 0.47 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3dom h LEU 21 CO -0.33 0.09 -1.10 1.56 0.09 0.00 0.00 178.44 178.75 3dom h GLN 22 N 0.15 0.32 -0.76 1.13 4.20 -0.88 -0.38 115.11 118.89 3dom h GLN 22 Ca 0.08 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 3dom h GLN 22 Cb 0.12 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 3dom h GLN 22 CO -0.01 1.16 0.42 0.82 -0.67 0.00 0.00 178.83 180.55 3dom h ILE 23 N 0.14 1.23 -0.60 2.54 2.04 0.14 -2.77 117.51 120.23 3dom h ILE 23 Ca -0.11 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 3dom h ILE 23 Cb 1.78 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3dom h ILE 23 CO 0.18 0.25 -0.01 -0.78 0.00 0.00 0.00 178.15 177.79 3dom h ASP 24 N 1.05 1.04 -0.88 1.72 3.58 -0.60 -1.48 116.42 120.85 3dom h ASP 24 Ca 0.27 -0.30 0.23 0.00 0.42 0.00 0.00 57.03 57.65 3dom h ASP 24 Cb 0.02 -0.28 -0.14 0.00 1.72 0.00 0.00 39.33 40.66 3dom h ASP 24 CO -0.04 1.10 0.27 0.00 -2.88 0.00 0.00 179.24 177.69 3dom h ALA 25 N 1.00 1.31 0.00 -0.78 0.00 -0.77 2.17 119.26 122.19 3dom h ALA 25 Ca 0.17 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 3dom h ALA 25 Cb 0.57 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3dom h ALA 25 CO 0.03 -0.44 -1.71 1.63 0.00 0.00 0.00 179.25 178.76 3dom n LYS 26 N -5.18 0.64 -0.03 0.00 5.02 -1.01 -4.23 118.16 113.36 3dom n LYS 26 Ca 0.21 -0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.50 3dom n LYS 26 Cb 0.68 -1.65 -0.11 0.00 -0.02 0.00 0.00 35.03 33.93 3dom n LYS 26 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3dom n MET 27 N -2.55 1.07 0.00 1.97 2.81 -0.59 -5.02 117.12 114.81 3dom n MET 27 Ca -0.08 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 3dom n MET 27 Cb 0.70 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.87 3dom n MET 27 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3dom n SER 28 N -2.24 0.00 -1.51 7.83 3.41 0.73 -4.82 113.62 117.02 3dom n SER 28 Ca -0.12 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.47 3dom n SER 28 Cb 0.64 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.86 3dom n SER 28 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3dom n ASP 29 N 0.59 4.02 -0.07 4.04 -0.08 -1.26 -4.68 116.55 119.11 3dom n ASP 29 Ca 0.00 -3.30 -0.14 0.00 -1.51 0.00 0.00 54.79 49.84 3dom n ASP 29 Cb 0.00 -0.67 -0.06 0.00 2.34 0.00 0.00 41.12 42.74 3dom n ASP 29 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 3dom n ILE 30 N -0.50 0.81 -3.47 5.18 5.41 -1.26 -4.68 119.36 120.84 3dom n ILE 30 Ca 0.34 -0.24 -0.39 0.00 1.00 0.00 0.00 62.75 63.46 3dom n ILE 30 Cb 1.18 -1.49 -0.10 0.00 -0.71 0.00 0.00 39.64 38.52 3dom n ILE 30 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3dom s VAL 31 N -2.27 5.23 0.11 1.39 1.01 -1.26 -0.24 120.40 124.37 3dom s VAL 31 Ca -0.20 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 3dom s VAL 31 Cb 0.07 -3.68 -0.22 0.00 0.00 0.00 0.00 36.38 32.55 3dom s VAL 31 CO 0.28 0.09 1.25 -0.07 0.00 0.00 0.00 175.10 176.65 3dom h LEU 32 N 8.56 0.48 -7.00 3.92 3.38 -1.02 -3.48 115.31 120.16 3dom h LEU 32 Ca -0.32 -0.43 0.13 0.00 0.09 0.00 0.00 57.88 57.35 3dom h LEU 32 Cb 1.16 -0.15 -0.29 0.00 0.09 0.00 0.00 40.66 41.47 3dom h LEU 32 CO 0.63 1.26 0.68 -0.70 0.09 0.00 0.00 178.44 180.40 3dom s GLU 33 N -3.05 0.28 -0.39 1.13 2.12 -0.84 -5.00 118.70 112.95 3dom s GLU 33 Ca -0.05 0.32 -0.18 0.00 0.36 0.00 0.00 54.97 55.42 3dom s GLU 33 Cb 0.08 0.14 0.01 0.00 0.26 0.00 0.00 34.13 34.62 3dom s GLU 33 CO 0.87 -0.04 0.49 -2.00 -0.54 0.00 0.00 175.26 174.05 3dom s GLU 34 N 0.06 3.34 -0.14 4.30 2.12 -1.26 -1.09 118.70 126.03 3dom s GLU 34 Ca 0.05 -0.46 -0.13 0.00 0.36 0.00 0.00 54.97 54.79 3dom s GLU 34 Cb -0.05 -3.90 -0.09 0.00 0.26 0.00 0.00 34.13 30.35 3dom s GLU 34 CO -0.11 -0.78 0.11 -0.07 -0.54 0.00 0.00 175.26 173.87 3dom h LEU 35 N 9.16 0.00 0.00 2.70 3.38 -1.67 -3.48 115.31 125.40 3dom h LEU 35 Ca -0.27 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3dom h LEU 35 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3dom h LEU 35 CO 0.80 0.88 0.00 -0.90 0.09 0.00 0.00 178.44 179.31 3dom n ASP 36 N -4.62 0.00 -0.18 -0.43 5.68 -1.01 -4.97 116.55 111.02 3dom n ASP 36 Ca -0.11 -0.03 0.08 0.00 -0.50 0.00 0.00 54.79 54.23 3dom n ASP 36 Cb 0.31 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.68 3dom n ASP 36 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3dom h ASP 37 N 0.00 0.61 -0.01 -1.12 5.19 -1.97 -2.87 116.42 116.25 3dom h ASP 37 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3dom h ASP 37 Cb 0.00 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.39 3dom h ASP 37 CO 0.00 0.38 0.00 0.35 -3.12 0.00 0.00 179.24 176.85 3dom n THR 38 N -4.49 1.29 -4.15 0.35 -2.24 -1.26 -4.24 114.28 99.55 3dom n THR 38 Ca 0.11 -1.40 -0.16 0.00 -2.27 0.00 0.00 64.05 60.33 3dom n THR 38 Cb 0.28 0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.63 3dom n THR 38 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dom s HIS 39 N -1.60 0.46 0.01 4.78 3.76 -1.08 -0.92 115.29 120.69 3dom s HIS 39 Ca 0.11 -0.09 0.04 0.00 -0.15 0.00 0.00 55.06 54.97 3dom s HIS 39 Cb 0.09 -0.30 -0.02 0.00 1.11 0.00 0.00 32.58 33.47 3dom s HIS 39 CO 0.01 -0.01 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.26 3dom s LEU 40 N -0.10 2.10 -0.27 0.89 1.43 0.03 -1.70 118.68 121.06 3dom s LEU 40 Ca 0.02 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 3dom s LEU 40 Cb -0.02 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.58 3dom s LEU 40 CO -0.00 0.08 0.40 -0.22 0.23 0.00 0.00 176.35 176.84 3dom s LEU 41 N -0.71 4.04 0.14 1.79 2.96 -0.25 -0.14 118.68 126.51 3dom s LEU 41 Ca 0.03 0.33 0.09 0.00 -0.22 0.00 0.00 54.13 54.36 3dom s LEU 41 Cb -0.06 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 3dom s LEU 41 CO 0.00 -0.21 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.91 3dom s VAL 42 N 2.12 1.97 0.02 1.68 1.01 -0.20 -0.37 120.40 126.62 3dom s VAL 42 Ca 0.16 -1.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.09 3dom s VAL 42 Cb -0.16 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 3dom s VAL 42 CO 0.10 -0.08 1.67 0.21 0.00 0.00 0.00 175.10 176.99 3dom s ASN 43 N -2.21 6.63 0.25 3.32 3.84 0.67 -2.61 114.94 124.83 3dom s ASN 43 Ca 0.12 2.39 -0.05 0.00 0.21 0.00 0.00 52.86 55.53 3dom s ASN 43 Cb -0.09 -2.55 0.33 0.00 -0.55 0.00 0.00 41.25 38.39 3dom s ASN 43 CO 0.06 -0.91 1.89 -0.65 -2.79 0.00 0.00 177.10 174.70 3dom h PRO 44 N 8.95 1.13 0.00 0.43 0.11 -1.90 0.26 132.00 140.97 3dom h PRO 44 Ca -0.42 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dom h PRO 44 Cb 1.19 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3dom h PRO 44 CO 0.94 0.75 0.00 0.66 -0.21 0.00 0.00 178.00 180.13 3dom h SER 45 N 1.16 0.00 0.07 -2.05 4.64 -1.99 -3.07 113.55 112.31 3dom h SER 45 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3dom h SER 45 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3dom h SER 45 CO -0.14 0.00 -0.91 0.29 -0.87 0.00 0.00 176.83 175.21 3dom n LYS 46 N -2.31 0.05 -0.12 4.77 4.76 0.91 -4.52 118.16 121.70 3dom n LYS 46 Ca -0.01 -0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.35 3dom n LYS 46 Cb 0.05 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.77 3dom n LYS 46 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3dom h VAL 47 N 0.09 0.67 -0.61 -0.18 2.07 -1.54 0.42 116.25 117.17 3dom h VAL 47 Ca 0.00 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.56 3dom h VAL 47 Cb 0.51 0.58 -0.10 0.00 -1.52 0.00 0.00 31.29 30.76 3dom h VAL 47 CO 0.00 0.01 -0.53 -0.33 0.02 0.00 0.00 177.57 176.74 3dom h GLU 48 N 0.08 -0.24 0.25 1.57 4.39 -1.82 -0.37 114.58 118.44 3dom h GLU 48 Ca 0.20 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 3dom h GLU 48 Cb 0.29 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3dom h GLU 48 CO -0.35 -0.16 -0.12 0.35 -1.16 0.00 0.00 179.01 177.56 3dom h PHE 49 N -0.25 -0.31 -0.27 4.33 3.57 -1.49 0.15 116.94 122.65 3dom h PHE 49 Ca 0.13 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 3dom h PHE 49 Cb 0.55 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 3dom h PHE 49 CO -0.80 -0.15 -0.16 0.28 -2.23 0.00 0.00 178.31 175.25 3dom h VAL 50 N -0.40 0.52 -0.82 1.41 2.07 -0.90 0.39 116.25 118.53 3dom h VAL 50 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3dom h VAL 50 Cb 0.30 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3dom h VAL 50 CO 0.06 0.00 0.54 0.11 0.02 0.00 0.00 177.57 178.30 3dom h LYS 51 N -0.14 1.06 0.19 1.57 1.57 -0.61 0.19 116.57 120.40 3dom h LYS 51 Ca 0.15 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3dom h LYS 51 Cb 0.36 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 3dom h LYS 51 CO -0.36 0.70 -0.10 1.25 -0.57 0.00 0.00 179.45 180.37 3dom h HIS 52 N 1.09 -0.27 -0.64 -1.35 2.76 -0.31 -2.57 115.15 113.86 3dom h HIS 52 Ca 0.31 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.41 3dom h HIS 52 Cb -0.09 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 3dom h HIS 52 CO -0.02 -0.16 0.14 1.49 -1.30 0.00 0.00 177.93 178.08 3dom h GLU 53 N -0.27 1.02 -0.42 5.26 4.57 0.08 -2.56 114.58 122.26 3dom h GLU 53 Ca -0.02 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 57.91 3dom h GLU 53 Cb 0.22 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 3dom h GLU 53 CO 0.03 0.92 0.22 -0.07 -1.18 0.00 0.00 179.01 178.93 3dom h LEU 54 N 0.97 0.52 -1.80 1.64 3.38 -0.64 -2.27 115.31 117.12 3dom h LEU 54 Ca 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3dom h LEU 54 Cb 0.37 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3dom h LEU 54 CO 0.00 0.47 -0.00 0.78 0.09 0.00 0.00 178.44 179.78 3dom h ASN 55 N 0.54 0.10 0.34 -0.43 2.35 -1.13 -2.60 115.58 114.75 3dom h ASN 55 Ca 0.15 -0.01 -0.25 0.00 -0.55 0.00 0.00 56.30 55.64 3dom h ASN 55 Cb 0.07 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.42 3dom h ASN 55 CO -0.02 0.13 -1.06 -0.09 -1.65 0.00 0.00 177.43 174.74 3dom h ARG 56 N 0.12 0.44 -0.24 0.81 2.43 -1.10 -3.01 114.38 113.82 3dom h ARG 56 Ca 0.03 -0.53 0.07 0.00 -0.81 0.00 0.00 59.98 58.74 3dom h ARG 56 Cb 0.09 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3dom h ARG 56 CO 0.00 1.19 0.29 -0.07 -1.51 0.00 0.00 179.97 179.87 3dom h LEU 57 N 0.22 0.00 -7.62 3.80 3.38 -1.01 -2.97 115.31 111.11 3dom h LEU 57 Ca -0.11 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.10 3dom h LEU 57 Cb 1.72 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.25 3dom h LEU 57 CO 0.19 0.00 1.07 0.18 0.09 0.00 0.00 178.44 179.97 3dom n LEU 58 N -3.65 5.38 0.00 1.67 4.32 -1.14 -5.14 117.00 118.45 3dom n LEU 58 Ca 0.03 -4.67 0.00 0.00 -0.02 0.00 0.00 56.01 51.35 3dom n LEU 58 Cb 0.43 -1.56 0.00 0.00 -1.62 0.00 0.00 43.42 40.66 3dom n LEU 58 CO 0.26 0.97 0.00 -1.20 -1.22 0.00 0.00 177.39 176.19