#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4o s SER 3 N 0.00 6.64 0.13 0.00 0.01 -1.26 -4.98 113.70 114.24 2h4o s SER 3 Ca 0.00 2.78 -0.25 0.00 1.31 0.00 0.00 55.95 59.79 2h4o s SER 3 Cb 0.00 -2.65 0.07 0.00 0.21 0.00 0.00 66.02 63.65 2h4o s SER 3 CO 0.00 -0.65 0.85 -1.59 0.41 0.00 0.00 173.24 172.26 2h4o s LYS 4 N -1.63 1.20 -0.20 12.44 -2.85 -1.26 -5.13 119.74 122.32 2h4o s LYS 4 Ca 0.52 -0.59 -0.03 0.00 -1.00 0.00 0.00 55.97 54.86 2h4o s LYS 4 Cb -0.42 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 35.79 2h4o s LYS 4 CO 0.54 -0.54 -0.05 0.21 0.10 0.00 0.00 175.35 175.61 2h4o s LYS 5 N -3.41 3.45 -0.04 1.78 2.20 -1.26 -5.10 119.74 117.37 2h4o s LYS 5 Ca 0.09 -0.61 0.04 0.00 -0.36 0.00 0.00 55.97 55.13 2h4o s LYS 5 Cb -0.02 -2.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.32 2h4o s LYS 5 CO -0.02 -0.05 -0.14 0.54 -0.36 0.00 0.00 175.35 175.32 2h4o s VAL 6 N 1.10 3.07 -0.09 4.02 0.11 -1.26 -5.10 120.40 122.26 2h4o s VAL 6 Ca 0.01 -0.77 -0.01 0.00 -2.93 0.00 0.00 61.98 58.28 2h4o s VAL 6 Cb -0.15 -2.22 0.03 0.00 -1.53 0.00 0.00 36.38 32.51 2h4o s VAL 6 CO -0.00 0.55 -0.02 -2.28 -3.33 0.00 0.00 175.10 170.02 2h4o s HIS 7 N -0.77 0.94 0.03 1.54 5.04 -1.26 -5.14 115.29 115.67 2h4o s HIS 7 Ca 0.12 -0.36 0.02 0.00 -1.54 0.00 0.00 55.06 53.30 2h4o s HIS 7 Cb -0.11 -0.95 -0.02 0.00 0.04 0.00 0.00 32.58 31.55 2h4o s HIS 7 CO 0.01 -0.39 -0.08 -1.14 -2.34 0.00 0.00 174.74 170.80 2h4o s GLN 8 N 1.88 0.54 -0.09 2.88 0.74 -1.26 -5.11 119.66 119.25 2h4o s GLN 8 Ca 0.05 -0.59 0.04 0.00 0.05 0.00 0.00 55.36 54.91 2h4o s GLN 8 Cb -0.12 -0.41 0.00 0.00 1.10 0.00 0.00 33.01 33.58 2h4o s GLN 8 CO -0.06 0.09 -0.22 0.42 -0.55 0.00 0.00 175.29 174.97 2h4o s ILE 9 N -0.94 1.91 -0.09 -2.34 -1.09 -1.26 -5.13 121.20 112.26 2h4o s ILE 9 Ca -0.05 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.46 2h4o s ILE 9 Cb -0.07 -1.66 -0.02 0.00 -1.58 0.00 0.00 42.46 39.13 2h4o s ILE 9 CO 0.00 0.53 -0.17 0.20 -1.23 0.00 0.00 174.94 174.27 2h4o s ASN 10 N 0.33 3.73 -0.05 3.58 -0.87 -1.26 -5.09 114.94 115.32 2h4o s ASN 10 Ca -0.17 -0.35 -0.02 0.00 -1.57 0.00 0.00 52.86 50.75 2h4o s ASN 10 Cb -0.17 -1.24 0.03 0.00 -0.02 0.00 0.00 41.25 39.85 2h4o s ASN 10 CO 0.08 0.23 0.07 -0.69 -2.57 0.00 0.00 177.10 174.22 2h4o s VAL 11 N -0.03 -0.13 -0.09 1.60 1.01 -1.26 -5.13 120.40 116.37 2h4o s VAL 11 Ca -0.05 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2h4o s VAL 11 Cb -0.14 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.08 2h4o s VAL 11 CO 0.04 0.17 -0.18 -0.75 0.00 0.00 0.00 175.10 174.38 2h4o s LYS 12 N 2.09 2.39 0.00 2.72 2.20 -1.26 -5.09 119.74 122.78 2h4o s LYS 12 Ca 0.03 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2h4o s LYS 12 Cb -0.12 -1.89 0.00 0.00 -1.51 0.00 0.00 37.83 34.31 2h4o s LYS 12 CO -0.03 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 2h4o n GLY 13 N 3.79 -1.52 3.67 5.54 0.00 -1.26 -4.05 105.19 111.35 2h4o n GLY 13 Ca -0.21 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2h4o n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2h4o s PHE 14 N -2.77 3.42 -0.15 1.61 5.36 0.13 -4.69 117.98 120.89 2h4o s PHE 14 Ca 0.00 1.45 -0.17 0.00 -0.96 0.00 0.00 56.93 57.25 2h4o s PHE 14 Cb 0.00 -3.17 -0.04 0.00 -0.34 0.00 0.00 43.02 39.47 2h4o s PHE 14 CO 0.00 -0.33 0.44 0.12 -1.46 0.00 0.00 175.22 173.99 2h4o s PHE 15 N 2.51 3.46 0.27 10.12 5.36 -1.26 -1.31 117.98 137.13 2h4o s PHE 15 Ca 0.44 0.78 0.03 0.00 -0.96 0.00 0.00 56.93 57.21 2h4o s PHE 15 Cb -0.17 -2.53 -0.06 0.00 -0.34 0.00 0.00 43.02 39.93 2h4o s PHE 15 CO 0.12 0.11 0.04 0.34 -1.46 0.00 0.00 175.22 174.37 2h4o s ASP 16 N 0.75 1.84 0.00 6.13 -1.08 -0.55 -5.03 116.67 118.73 2h4o s ASP 16 Ca 0.23 -1.32 0.00 0.00 -0.52 0.00 0.00 52.55 50.94 2h4o s ASP 16 Cb -0.15 0.02 0.00 0.00 -1.46 0.00 0.00 42.92 41.33 2h4o s ASP 16 CO 0.09 -0.60 0.00 0.47 0.52 0.00 0.00 175.17 175.65 2h4o n ASP 18 N -0.52 0.00 -0.00 -0.34 8.00 -1.26 -0.92 116.55 121.50 2h4o n ASP 18 Ca -0.03 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.47 2h4o n ASP 18 Cb 0.65 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.75 2h4o n ASP 18 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2h4o n VAL 19 N 0.00 0.08 0.00 2.53 0.31 -1.26 -5.23 118.33 114.76 2h4o n VAL 19 Ca 0.00 0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 2h4o n VAL 19 Cb 0.00 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 2h4o n VAL 19 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2h4o n GLU 21 N -2.52 0.00 -4.85 5.55 1.02 -0.10 -4.94 120.64 114.80 2h4o n GLU 21 Ca -0.01 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2h4o n GLU 21 Cb 0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.30 2h4o n GLU 21 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2h4o s VAL 22 N -1.53 2.95 -0.09 2.62 1.01 0.76 -1.49 120.40 124.63 2h4o s VAL 22 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2h4o s VAL 22 Cb 0.00 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.20 2h4o s VAL 22 CO 0.00 0.54 -0.01 0.28 0.00 0.00 0.00 175.10 175.91 2h4o s THR 23 N 0.11 0.50 -0.09 3.92 -1.32 -0.43 0.35 115.64 118.69 2h4o s THR 23 Ca -0.07 -0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.37 2h4o s THR 23 Cb -0.15 -0.66 -0.04 0.00 -1.51 0.00 0.00 72.50 70.14 2h4o s THR 23 CO 0.05 0.24 0.09 -1.83 -2.21 0.00 0.00 174.62 170.96 2h4o s GLU 24 N 1.92 3.24 -0.69 7.08 -1.05 -0.43 0.19 118.70 128.95 2h4o s GLU 24 Ca 0.05 -0.28 -0.16 0.00 -0.15 0.00 0.00 54.97 54.42 2h4o s GLU 24 Cb -0.13 -3.01 0.15 0.00 -0.44 0.00 0.00 34.13 30.71 2h4o s GLU 24 CO -0.06 0.73 0.71 -1.14 0.95 0.00 0.00 175.26 176.45 2h4o s GLN 25 N -1.14 3.28 0.00 -4.83 2.00 -1.26 -1.40 119.66 116.31 2h4o s GLN 25 Ca 0.16 -1.88 0.00 0.00 -2.00 0.00 0.00 55.36 51.64 2h4o s GLN 25 Cb -0.12 -4.40 0.00 0.00 0.80 0.00 0.00 33.01 29.29 2h4o s GLN 25 CO 0.06 -1.42 0.00 0.25 -0.50 0.00 0.00 175.29 173.68 2h4o n THR 26 N 4.91 0.00 0.18 -0.34 -2.24 -0.92 -4.98 114.28 110.89 2h4o n THR 26 Ca 0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 2h4o n THR 26 Cb 0.44 -1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 67.36 2h4o n THR 26 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2h4o n LYS 27 N -0.37 0.54 -0.04 -0.78 0.00 -1.26 -4.58 118.16 111.67 2h4o n LYS 27 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 58.31 58.23 2h4o n LYS 27 Cb 0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 35.03 33.37 2h4o n LYS 27 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2h4o n GLU 28 N -2.32 0.26 0.00 1.64 0.00 -1.26 -5.11 120.64 113.84 2h4o n GLU 28 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.25 2h4o n GLU 28 Cb 0.53 -0.92 0.00 0.00 0.00 0.00 0.00 31.44 31.04 2h4o n GLU 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2h4o n ALA 29 N -3.55 0.00 -3.34 -1.84 0.00 -1.26 -5.13 120.51 105.39 2h4o n ALA 29 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 2h4o n ALA 29 Cb 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 2h4o n ALA 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2h4o s GLU 30 N 2.40 0.50 0.31 0.00 2.12 -1.26 -2.16 118.70 120.61 2h4o s GLU 30 Ca 0.00 -0.28 -0.18 0.00 0.36 0.00 0.00 54.97 54.86 2h4o s GLU 30 Cb 0.00 -0.49 -0.09 0.00 0.26 0.00 0.00 34.13 33.81 2h4o s GLU 30 CO 0.00 -1.10 0.79 0.71 -0.54 0.00 0.00 175.26 175.12 2h4o s TYR 31 N 2.09 3.48 -0.10 5.30 2.02 -0.49 -4.93 117.35 124.71 2h4o s TYR 31 Ca 0.12 1.39 -0.00 0.00 -0.37 0.00 0.00 57.07 58.21 2h4o s TYR 31 Cb -0.13 -2.65 0.02 0.00 -0.40 0.00 0.00 41.96 38.81 2h4o s TYR 31 CO -0.20 0.14 -0.06 0.99 -1.57 0.00 0.00 175.55 174.85 2h4o s THR 32 N -1.84 0.86 -0.05 -0.71 2.01 -1.26 -1.32 115.64 113.32 2h4o s THR 32 Ca 0.52 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.35 2h4o s THR 32 Cb -0.13 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 2h4o s THR 32 CO 0.18 0.33 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.00 2h4o s TYR 33 N 1.63 2.72 -0.46 4.92 2.02 0.16 -4.98 117.35 123.35 2h4o s TYR 33 Ca 0.02 -0.16 -0.19 0.00 -0.37 0.00 0.00 57.07 56.38 2h4o s TYR 33 Cb -0.13 -1.64 0.04 0.00 -0.40 0.00 0.00 41.96 39.83 2h4o s TYR 33 CO -0.06 0.19 0.55 0.16 -1.57 0.00 0.00 175.55 174.82 2h4o s ASP 34 N -0.71 6.23 0.57 2.29 3.84 -1.26 -0.17 116.67 127.45 2h4o s ASP 34 Ca 0.11 -0.77 0.28 0.00 -0.00 0.00 0.00 52.55 52.17 2h4o s ASP 34 Cb -0.11 -2.27 1.50 0.00 -1.38 0.00 0.00 42.92 40.67 2h4o s ASP 34 CO 0.01 -0.75 1.97 0.15 -0.00 0.00 0.00 175.17 176.55 2h4o h PHE 35 N 8.87 0.00 0.63 2.11 3.57 -1.90 -2.09 116.94 128.12 2h4o h PHE 35 Ca -0.27 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.20 2h4o h PHE 35 Cb 1.10 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.85 2h4o h PHE 35 CO 0.70 0.00 -0.30 -0.22 -2.23 0.00 0.00 178.31 176.26 2h4o h LYS 36 N 0.00 -0.81 -0.17 1.11 3.64 -1.92 0.31 116.57 118.73 2h4o h LYS 36 Ca 0.20 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2h4o h LYS 36 Cb 0.99 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2h4o h LYS 36 CO -0.00 -0.51 0.02 1.49 -2.27 0.00 0.00 179.45 178.18 2h4o h GLU 37 N -0.95 0.09 0.28 1.90 4.57 -1.82 -0.48 114.58 118.18 2h4o h GLU 37 Ca -0.09 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2h4o h GLU 37 Cb 0.68 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 2h4o h GLU 37 CO 0.14 0.06 -0.41 0.82 -1.18 0.00 0.00 179.01 178.44 2h4o h ILE 38 N 0.09 0.17 -0.89 2.32 2.04 -1.42 -2.50 117.51 117.32 2h4o h ILE 38 Ca 0.08 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.11 2h4o h ILE 38 Cb 0.08 0.17 -0.10 0.00 -0.74 0.00 0.00 36.82 36.23 2h4o h ILE 38 CO -0.11 0.00 0.47 0.25 0.00 0.00 0.00 178.15 178.76 2h4o h LEU 39 N -0.75 0.56 -2.12 1.44 5.85 -0.15 -1.47 115.31 118.67 2h4o h LEU 39 Ca -0.01 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2h4o h LEU 39 Cb 0.71 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2h4o h LEU 39 CO -0.14 0.19 -0.01 0.77 -0.34 0.00 0.00 178.44 178.91 2h4o h SER 40 N 0.62 0.00 0.24 1.25 4.64 -0.63 -0.11 113.55 119.56 2h4o h SER 40 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2h4o h SER 40 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2h4o h SER 40 CO -0.40 0.01 0.00 -0.08 -0.87 0.00 0.00 176.83 175.50 2h4o h GLU 41 N 0.00 0.00 -0.01 4.77 4.81 -1.11 -2.11 114.58 120.94 2h4o h GLU 41 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2h4o h GLU 41 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2h4o h GLU 41 CO 0.00 0.00 -0.46 1.19 -0.73 0.00 0.00 179.01 179.01 2h4o n PHE 42 N -2.71 0.00 -1.67 0.92 3.01 -0.06 -4.99 117.46 111.95 2h4o n PHE 42 Ca -0.01 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.00 2h4o n PHE 42 Cb 0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.55 2h4o n PHE 42 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2h4o n ASN 43 N -0.73 3.88 0.00 4.37 5.15 -0.80 -2.77 115.26 124.37 2h4o n ASN 43 Ca 0.04 0.95 0.00 0.00 -0.60 0.00 0.00 54.58 54.97 2h4o n ASN 43 Cb 0.26 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.03 2h4o n ASN 43 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2h4o n GLY 44 N 4.40 1.21 3.23 8.20 0.00 -1.26 -5.07 105.19 115.90 2h4o n GLY 44 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2h4o n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h4o s LYS 45 N -0.36 0.87 0.05 1.61 -2.85 -1.11 -5.13 119.74 112.82 2h4o s LYS 45 Ca 0.00 -0.86 -0.31 0.00 -1.00 0.00 0.00 55.97 53.81 2h4o s LYS 45 Cb 0.00 0.36 -0.07 0.00 -2.06 0.00 0.00 37.83 36.06 2h4o s LYS 45 CO 0.00 -0.29 1.48 -0.80 0.10 0.00 0.00 175.35 175.84 2h4o s ASN 46 N -2.74 6.76 0.13 0.03 0.01 -1.26 -5.00 114.94 112.87 2h4o s ASN 46 Ca 0.03 2.28 -0.01 0.00 -0.71 0.00 0.00 52.86 54.46 2h4o s ASN 46 Cb 0.03 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2h4o s ASN 46 CO -0.10 -0.76 0.04 0.68 -1.51 0.00 0.00 177.10 175.45 2h4o s VAL 47 N 2.16 0.21 -0.28 1.60 -7.23 -1.26 -5.14 120.40 110.47 2h4o s VAL 47 Ca 0.67 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 2h4o s VAL 47 Cb -0.35 -2.01 0.08 0.00 0.56 0.00 0.00 36.38 34.65 2h4o s VAL 47 CO 0.29 -0.51 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.00 2h4o s SER 48 N -3.06 4.18 -0.09 4.85 0.15 -1.26 -5.11 113.70 113.36 2h4o s SER 48 Ca 0.23 -1.52 -0.03 0.00 0.70 0.00 0.00 55.95 55.33 2h4o s SER 48 Cb 0.07 -1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 63.06 2h4o s SER 48 CO 0.01 -0.29 0.04 -0.63 1.20 0.00 0.00 173.24 173.57 2h4o s ILE 49 N 1.27 4.63 -0.03 6.45 1.01 -1.26 -5.09 121.20 128.18 2h4o s ILE 49 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.51 2h4o s ILE 49 Cb -0.19 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.32 2h4o s ILE 49 CO -0.09 0.59 -0.03 -0.89 0.00 0.00 0.00 174.94 174.52 2h4o s THR 50 N -0.94 0.39 -0.21 2.92 2.01 -1.26 -5.11 115.64 113.44 2h4o s THR 50 Ca 0.14 -0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 2h4o s THR 50 Cb -0.12 -0.42 0.06 0.00 0.01 0.00 0.00 72.50 72.03 2h4o s THR 50 CO 0.04 0.18 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.45 2h4o s VAL 51 N 0.76 0.93 0.02 3.82 1.01 -1.26 -5.09 120.40 120.60 2h4o s VAL 51 Ca -0.09 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2h4o s VAL 51 Cb -0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2h4o s VAL 51 CO -0.00 -0.15 -0.06 -0.75 0.00 0.00 0.00 175.10 174.14 2h4o s LYS 52 N 1.67 2.50 -0.14 2.72 2.20 -1.26 -5.11 119.74 122.33 2h4o s LYS 52 Ca -0.03 -0.77 -0.04 0.00 -0.36 0.00 0.00 55.97 54.77 2h4o s LYS 52 Cb -0.18 -2.48 0.07 0.00 -1.51 0.00 0.00 37.83 33.73 2h4o s LYS 52 CO -0.07 0.58 0.21 -2.00 -0.36 0.00 0.00 175.35 173.71 2h4o s GLU 53 N -1.61 0.12 -0.09 4.03 2.12 -1.26 -5.12 118.70 116.89 2h4o s GLU 53 Ca 0.18 0.49 0.03 0.00 0.36 0.00 0.00 54.97 56.04 2h4o s GLU 53 Cb -0.11 -0.53 -0.01 0.00 0.26 0.00 0.00 34.13 33.74 2h4o s GLU 53 CO 0.09 -0.42 -0.21 -1.83 -0.54 0.00 0.00 175.26 172.35 2h4o s GLU 54 N 2.34 2.98 0.32 4.30 -1.05 -1.26 -5.13 118.70 121.20 2h4o s GLU 54 Ca 0.04 -0.83 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 2h4o s GLU 54 Cb -0.13 -2.35 0.00 0.00 -0.44 0.00 0.00 34.13 31.21 2h4o s GLU 54 CO -0.09 0.26 0.01 0.09 0.95 0.00 0.00 175.26 176.49 2h4o n ASN 55 N 3.32 2.84 -4.91 0.83 3.02 -1.26 -5.15 115.26 113.94 2h4o n ASN 55 Ca -0.18 -2.38 -0.27 0.00 -0.03 0.00 0.00 54.58 51.73 2h4o n ASN 55 Cb 0.53 0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 39.90 2h4o n ASN 55 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2h4o s GLU 56 N -3.15 3.55 -0.10 3.52 0.41 -1.26 -5.07 118.70 116.59 2h4o s GLU 56 Ca 0.01 0.05 -0.21 0.00 -0.41 0.00 0.00 54.97 54.41 2h4o s GLU 56 Cb -0.00 -2.48 -0.04 0.00 -1.78 0.00 0.00 34.13 29.84 2h4o s GLU 56 CO 0.01 -0.06 0.59 -0.51 -0.49 0.00 0.00 175.26 174.80 2h4o s LEU 57 N -4.48 4.28 0.05 1.80 1.43 -1.26 -5.00 118.68 115.49 2h4o s LEU 57 Ca 0.45 0.98 -0.33 0.00 -1.03 0.00 0.00 54.13 54.21 2h4o s LEU 57 Cb -0.10 -2.89 -0.12 0.00 0.03 0.00 0.00 46.19 43.11 2h4o s LEU 57 CO 0.40 -0.08 1.82 -0.81 0.23 0.00 0.00 176.35 177.91 2h4o n PRO 58 N 3.89 2.47 -2.38 1.29 -0.04 -1.26 -4.95 135.00 134.02 2h4o n PRO 58 Ca -0.04 0.90 -0.26 0.00 -0.04 0.00 0.00 63.50 64.06 2h4o n PRO 58 Cb 0.51 -2.76 0.15 0.00 -0.04 0.00 0.00 33.50 31.36 2h4o n PRO 58 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2h4o s VAL 59 N 3.01 2.02 0.00 0.52 -7.23 -1.26 -5.02 120.40 112.44 2h4o s VAL 59 Ca 0.86 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.63 2h4o s VAL 59 Cb -0.59 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2h4o s VAL 59 CO 0.43 0.00 0.21 2.29 -0.31 0.00 0.00 175.10 177.72 2h4o n LYS 60 N -3.22 0.02 0.00 4.82 2.85 -1.26 -5.08 118.16 116.29 2h4o n LYS 60 Ca 0.16 -0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 2h4o n LYS 60 Cb 0.60 -0.52 0.00 0.00 -0.65 0.00 0.00 35.03 34.47 2h4o n LYS 60 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2h4o n GLY 61 N -0.01 1.51 3.79 2.58 0.00 -1.26 -5.15 105.19 106.65 2h4o n GLY 61 Ca 0.00 0.45 -0.38 0.00 0.00 0.00 0.00 46.02 46.10 2h4o n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h4o s VAL 62 N 0.00 5.15 0.00 1.61 1.01 -1.26 -5.30 120.40 121.61 2h4o s VAL 62 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2h4o s VAL 62 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2h4o s VAL 62 CO 0.00 0.48 0.20 -0.62 0.00 0.00 0.00 175.10 175.15