#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i0c s LYS 7 N 0.00 1.88 0.10 1.97 1.02 -1.26 -5.07 119.74 118.37 1i0c s LYS 7 Ca 0.00 -1.08 0.04 0.00 0.02 0.00 0.00 55.97 54.94 1i0c s LYS 7 Cb 0.00 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 1i0c s LYS 7 CO 0.00 0.52 -0.10 0.71 -0.92 0.00 0.00 175.35 175.55 1i0c s TYR 8 N -0.90 1.07 0.07 3.18 1.51 -1.26 -1.26 117.35 119.77 1i0c s TYR 8 Ca 0.13 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1i0c s TYR 8 Cb -0.10 -0.58 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 1i0c s TYR 8 CO 0.04 0.00 -0.06 0.00 -1.11 0.00 0.00 175.55 174.43 1i0c s ALA 9 N -2.41 0.73 -0.05 3.71 0.00 -0.07 -0.63 121.76 123.03 1i0c s ALA 9 Ca 0.05 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 50.90 1i0c s ALA 9 Cb -0.03 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1i0c s ALA 9 CO 0.00 -0.23 -0.21 0.21 0.00 0.00 0.00 175.76 175.53 1i0c s LYS 10 N -3.35 2.43 0.10 0.00 2.20 0.33 0.22 119.74 121.66 1i0c s LYS 10 Ca 0.05 -0.83 -0.26 0.00 -0.36 0.00 0.00 55.97 54.57 1i0c s LYS 10 Cb 0.03 -2.22 -0.06 0.00 -1.51 0.00 0.00 37.83 34.07 1i0c s LYS 10 CO -0.05 0.51 0.82 0.45 -0.36 0.00 0.00 175.35 176.73 1i0c s SER 11 N -0.48 7.34 0.13 1.43 0.15 -0.54 -1.20 113.70 120.53 1i0c s SER 11 Ca 0.06 1.60 0.21 0.00 0.70 0.00 0.00 55.95 58.52 1i0c s SER 11 Cb -0.11 -2.51 -0.08 0.00 -1.71 0.00 0.00 66.02 61.60 1i0c s SER 11 CO 0.01 0.05 0.89 0.29 1.20 0.00 0.00 173.24 175.68 1i0c n LYS 12 N 2.46 0.62 -4.31 5.44 5.02 -0.19 -0.39 118.16 126.80 1i0c n LYS 12 Ca -0.02 0.11 -0.17 0.00 -2.02 0.00 0.00 58.31 56.21 1i0c n LYS 12 Cb 0.49 -1.78 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 1i0c n LYS 12 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1i0c s TYR 13 N -3.24 1.52 0.64 2.13 2.02 -1.26 -4.60 117.35 114.56 1i0c s TYR 13 Ca -0.02 -1.30 -0.12 0.00 -0.37 0.00 0.00 57.07 55.26 1i0c s TYR 13 Cb 0.10 -0.83 -0.02 0.00 -0.40 0.00 0.00 41.96 40.80 1i0c s TYR 13 CO 0.81 -0.46 1.04 -0.51 -1.57 0.00 0.00 175.55 174.86 1i0c s ASP 14 N -3.32 5.82 -0.14 2.29 1.01 -1.26 -3.41 116.67 117.66 1i0c s ASP 14 Ca 0.37 1.59 -0.07 0.00 0.71 0.00 0.00 52.55 55.15 1i0c s ASP 14 Cb 0.06 -2.50 0.05 0.00 1.01 0.00 0.00 42.92 41.55 1i0c s ASP 14 CO 0.15 -1.15 0.32 0.12 0.21 0.00 0.00 175.17 174.82 1i0c s PHE 15 N -2.93 -0.46 -0.20 4.23 5.36 0.12 -4.91 117.98 119.18 1i0c s PHE 15 Ca 0.58 1.03 -0.04 0.00 -0.96 0.00 0.00 56.93 57.53 1i0c s PHE 15 Cb -0.13 0.14 -0.02 0.00 -0.34 0.00 0.00 43.02 42.67 1i0c s PHE 15 CO 0.49 -0.29 -0.02 0.08 -1.46 0.00 0.00 175.22 174.02 1i0c s VAL 16 N 1.43 3.74 0.33 3.12 1.01 -1.26 -0.37 120.40 128.41 1i0c s VAL 16 Ca -0.09 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 1i0c s VAL 16 Cb -0.10 -2.69 -0.11 0.00 0.00 0.00 0.00 36.38 33.48 1i0c s VAL 16 CO -0.10 0.43 1.48 0.00 0.00 0.00 0.00 175.10 176.90 1i0c s ALA 17 N 1.11 3.61 -0.22 5.51 0.00 -1.26 -4.93 121.76 125.58 1i0c s ALA 17 Ca 0.02 1.49 0.21 0.00 0.00 0.00 0.00 51.96 53.68 1i0c s ALA 17 Cb -0.14 -3.59 -0.31 0.00 0.00 0.00 0.00 23.12 19.08 1i0c s ALA 17 CO 0.01 -0.93 0.55 0.54 0.00 0.00 0.00 175.76 175.93 1i0c n ARG 18 N 1.18 0.55 -4.00 0.00 3.00 -1.26 -5.00 116.66 111.13 1i0c n ARG 18 Ca 0.03 -0.15 -0.11 0.00 -0.01 0.00 0.00 57.85 57.61 1i0c n ARG 18 Cb 0.39 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.32 1i0c n ARG 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1i0c s ASN 19 N -4.14 0.35 0.49 0.55 2.20 -1.26 -5.04 114.94 108.09 1i0c s ASN 19 Ca -0.05 -1.20 0.29 0.00 -0.94 0.00 0.00 52.86 50.96 1i0c s ASN 19 Cb 0.14 0.66 1.37 0.00 -2.00 0.00 0.00 41.25 41.43 1i0c s ASN 19 CO 0.88 -1.30 1.83 -1.28 -2.94 0.00 0.00 177.10 174.29 1i0c h SER 20 N 2.15 0.15 0.72 3.54 0.87 -2.05 -3.02 113.55 115.91 1i0c h SER 20 Ca -0.28 0.02 -0.26 0.00 -1.23 0.00 0.00 61.79 60.05 1i0c h SER 20 Cb 1.25 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 1i0c h SER 20 CO 0.38 0.04 -1.32 -1.28 -0.53 0.00 0.00 176.83 174.11 1i0c h SER 21 N 0.14 0.12 -3.90 6.23 0.87 -1.98 -3.46 113.55 111.56 1i0c h SER 21 Ca 0.51 -0.16 -0.45 0.00 -1.23 0.00 0.00 61.79 60.47 1i0c h SER 21 Cb 1.78 -0.04 0.16 0.00 -0.44 0.00 0.00 62.40 63.86 1i0c h SER 21 CO -0.09 1.13 0.21 -1.61 -0.53 0.00 0.00 176.83 175.94 1i0c s GLU 22 N -2.66 0.37 -0.03 2.24 2.02 -1.14 -3.10 118.70 116.40 1i0c s GLU 22 Ca -0.03 0.40 0.03 0.00 0.02 0.00 0.00 54.97 55.38 1i0c s GLU 22 Cb 0.09 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.58 1i0c s GLU 22 CO 0.83 -2.75 -0.10 -1.17 0.02 0.00 0.00 175.26 172.10 1i0c s LEU 23 N -6.43 1.76 0.31 1.80 2.96 -0.73 -4.64 118.68 113.70 1i0c s LEU 23 Ca 0.66 -0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 54.08 1i0c s LEU 23 Cb -0.17 -0.62 -0.09 0.00 0.50 0.00 0.00 46.19 45.81 1i0c s LEU 23 CO 0.57 0.07 1.02 -0.44 -1.32 0.00 0.00 176.35 176.24 1i0c s SER 24 N 0.26 7.24 0.05 3.68 0.01 -1.26 -4.51 113.70 119.17 1i0c s SER 24 Ca -0.05 2.05 -0.02 0.00 1.31 0.00 0.00 55.95 59.23 1i0c s SER 24 Cb -0.10 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.50 1i0c s SER 24 CO 0.01 -0.15 0.01 0.68 0.41 0.00 0.00 173.24 174.21 1i0c s VAL 25 N -1.39 0.18 0.11 3.43 -7.23 0.51 -4.97 120.40 111.03 1i0c s VAL 25 Ca 0.48 -1.47 0.09 0.00 -1.81 0.00 0.00 61.98 59.27 1i0c s VAL 25 Cb -0.25 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1i0c s VAL 25 CO 0.32 -0.81 -0.18 -0.04 -0.31 0.00 0.00 175.10 174.08 1i0c s MET 26 N -3.27 1.84 0.29 4.82 -1.94 -1.26 0.13 119.30 119.91 1i0c s MET 26 Ca 0.01 -1.15 -0.28 0.00 -1.71 0.00 0.00 55.69 52.56 1i0c s MET 26 Cb 0.03 -2.13 -0.14 0.00 2.01 0.00 0.00 34.83 34.60 1i0c s MET 26 CO -0.08 0.49 1.05 1.17 -0.01 0.00 0.00 175.02 177.65 1i0c n LYS 27 N 0.88 1.44 -0.83 2.03 4.81 -1.22 -1.26 118.16 124.02 1i0c n LYS 27 Ca -0.16 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1i0c n LYS 27 Cb 0.53 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1i0c n LYS 27 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1i0c n ASP 28 N 1.21 -0.84 -4.75 3.14 8.00 0.48 -4.97 116.55 118.83 1i0c n ASP 28 Ca 0.09 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.24 1i0c n ASP 28 Cb 0.32 -1.21 0.05 0.00 -0.02 0.00 0.00 41.12 40.26 1i0c n ASP 28 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1i0c s ASP 29 N -2.46 4.93 -0.04 -2.24 1.11 -0.39 -4.72 116.67 112.86 1i0c s ASP 29 Ca 0.00 2.35 -0.00 0.00 0.18 0.00 0.00 52.55 55.08 1i0c s ASP 29 Cb 0.00 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.36 1i0c s ASP 29 CO 0.00 -1.77 0.01 0.54 1.18 0.00 0.00 175.17 175.13 1i0c s VAL 30 N -1.75 4.27 0.02 -1.27 0.11 -1.26 -1.46 120.40 119.06 1i0c s VAL 30 Ca 0.76 -0.42 0.03 0.00 -2.93 0.00 0.00 61.98 59.41 1i0c s VAL 30 Cb -0.29 -2.85 -0.02 0.00 -1.53 0.00 0.00 36.38 31.69 1i0c s VAL 30 CO 0.37 0.48 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.78 1i0c s LEU 31 N -1.26 2.14 -0.27 2.54 1.43 0.13 -4.44 118.68 118.96 1i0c s LEU 31 Ca 0.17 -0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 52.71 1i0c s LEU 31 Cb -0.11 -0.30 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 1i0c s LEU 31 CO 0.07 -0.04 0.65 -0.70 0.23 0.00 0.00 176.35 176.56 1i0c s GLU 32 N -0.89 4.06 -0.27 1.70 2.12 -0.68 -0.90 118.70 123.84 1i0c s GLU 32 Ca -0.03 0.52 -0.29 0.00 0.36 0.00 0.00 54.97 55.53 1i0c s GLU 32 Cb -0.06 -3.67 -0.00 0.00 0.26 0.00 0.00 34.13 30.65 1i0c s GLU 32 CO 0.00 -0.48 1.29 0.42 -0.54 0.00 0.00 175.26 175.96 1i0c s ILE 33 N 2.59 4.17 -0.24 -3.70 1.01 -0.39 -0.90 121.20 123.74 1i0c s ILE 33 Ca 0.27 1.35 -0.03 0.00 0.00 0.00 0.00 60.65 62.23 1i0c s ILE 33 Cb -0.15 -4.13 -0.18 0.00 0.01 0.00 0.00 42.46 38.01 1i0c s ILE 33 CO 0.09 -0.41 -0.14 0.18 0.00 0.00 0.00 174.94 174.67 1i0c n LEU 34 N 7.42 2.68 -3.49 2.97 4.77 -0.06 -4.50 117.00 126.80 1i0c n LEU 34 Ca 0.15 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.97 1i0c n LEU 34 Cb 0.46 -0.93 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 1i0c n LEU 34 CO 0.62 0.83 -0.21 -0.62 -1.33 0.00 0.00 177.39 176.67 1i0c s ASP 35 N -6.80 1.61 -0.28 -1.43 -1.08 -0.44 -4.97 116.67 103.27 1i0c s ASP 35 Ca -0.33 -0.39 0.12 0.00 -0.52 0.00 0.00 52.55 51.42 1i0c s ASP 35 Cb 0.10 0.33 0.77 0.00 -1.46 0.00 0.00 42.92 42.65 1i0c s ASP 35 CO 0.61 -0.35 1.77 -0.90 0.52 0.00 0.00 175.17 176.83 1i0c n ASP 36 N 5.31 5.19 0.00 -0.34 5.68 -1.26 -1.50 116.55 129.63 1i0c n ASP 36 Ca -0.05 -3.11 0.12 0.00 -0.50 0.00 0.00 54.79 51.26 1i0c n ASP 36 Cb 0.48 -0.72 0.58 0.00 -1.14 0.00 0.00 41.12 40.33 1i0c n ASP 36 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1i0c n ARG 37 N 0.15 0.10 -4.56 0.11 1.74 -1.26 -4.87 116.66 108.07 1i0c n ARG 37 Ca 0.35 0.05 -0.26 0.00 -0.77 0.00 0.00 57.85 57.22 1i0c n ARG 37 Cb 1.30 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 31.15 1i0c n ARG 37 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1i0c s ARG 38 N -2.89 1.92 0.29 5.56 0.52 -1.26 -5.01 118.95 118.07 1i0c s ARG 38 Ca 0.16 -2.16 0.01 0.00 -0.52 0.00 0.00 55.73 53.22 1i0c s ARG 38 Cb 0.17 -0.92 0.55 0.00 0.52 0.00 0.00 34.95 35.27 1i0c s ARG 38 CO 0.45 -0.36 1.85 0.37 0.02 0.00 0.00 175.30 177.62 1i0c h GLN 39 N 1.77 0.97 -4.97 3.54 4.15 -1.97 -3.37 115.11 115.23 1i0c h GLN 39 Ca -0.39 -0.06 -0.63 0.00 0.77 0.00 0.00 58.65 58.34 1i0c h GLN 39 Cb 1.27 -0.22 -0.16 0.00 0.21 0.00 0.00 27.48 28.58 1i0c h GLN 39 CO 0.65 0.64 -0.50 -1.58 -1.93 0.00 0.00 178.83 176.12 1i0c s TRP 40 N -5.95 3.25 0.21 3.99 0.52 -1.26 -1.30 118.94 118.40 1i0c s TRP 40 Ca -0.12 0.17 -0.18 0.00 0.02 0.00 0.00 56.10 56.00 1i0c s TRP 40 Cb 0.22 -2.36 -0.08 0.00 -1.15 0.00 0.00 33.47 30.10 1i0c s TRP 40 CO 0.81 -0.10 0.67 -1.58 0.02 0.00 0.00 176.95 176.77 1i0c s TRP 41 N 1.57 3.61 -0.21 -1.98 0.51 -0.07 -4.72 118.94 117.66 1i0c s TRP 41 Ca 0.08 1.27 -0.21 0.00 -2.12 0.00 0.00 56.10 55.12 1i0c s TRP 41 Cb -0.15 -2.54 -0.02 0.00 -0.81 0.00 0.00 33.47 29.95 1i0c s TRP 41 CO 0.09 0.34 0.63 0.21 -0.51 0.00 0.00 176.95 177.72 1i0c s LYS 42 N -2.06 4.20 0.23 4.98 2.20 -0.56 -1.58 119.74 127.14 1i0c s LYS 42 Ca 0.42 0.62 0.03 0.00 -0.36 0.00 0.00 55.97 56.68 1i0c s LYS 42 Cb -0.16 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 1i0c s LYS 42 CO 0.20 -0.27 0.01 0.14 -0.36 0.00 0.00 175.35 175.07 1i0c s VAL 43 N 2.01 0.97 -0.17 4.02 -7.23 0.04 -0.88 120.40 119.16 1i0c s VAL 43 Ca 0.29 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.42 1i0c s VAL 43 Cb -0.16 -2.37 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 1i0c s VAL 43 CO 0.10 -0.29 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.86 1i0c s ARG 44 N -3.88 3.25 0.00 4.82 3.52 -0.08 -1.47 118.95 125.11 1i0c s ARG 44 Ca 0.29 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1i0c s ARG 44 Cb 0.06 -2.70 0.00 0.00 -1.56 0.00 0.00 34.95 30.75 1i0c s ARG 44 CO 0.09 -0.03 0.00 0.27 -0.81 0.00 0.00 175.30 174.82 1i0c n ASN 45 N 4.20 0.15 -0.24 -2.12 6.94 -0.91 -1.68 115.26 121.61 1i0c n ASN 45 Ca -0.19 -0.93 0.22 0.00 -0.02 0.00 0.00 54.58 53.66 1i0c n ASN 45 Cb 0.51 0.00 0.56 0.00 -2.36 0.00 0.00 39.78 38.50 1i0c n ASN 45 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1i0c h ALA 46 N 0.44 2.37 0.00 -2.53 0.00 -1.90 -0.80 119.26 116.83 1i0c h ALA 46 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1i0c h ALA 46 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i0c h ALA 46 CO 0.00 -0.66 0.00 0.66 0.00 0.00 0.00 179.25 179.25 1i0c h SER 47 N 0.31 0.00 0.00 0.00 4.64 -1.98 -3.46 113.55 113.06 1i0c h SER 47 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1i0c h SER 47 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1i0c h SER 47 CO -0.15 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.42 1i0c n GLY 48 N 0.13 2.90 3.80 -0.77 0.00 -0.31 -5.05 105.19 105.89 1i0c n GLY 48 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1i0c n GLY 48 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i0c s ASP 49 N -1.22 3.62 0.04 1.61 2.15 -1.26 -4.79 116.67 116.82 1i0c s ASP 49 Ca 0.00 0.95 0.01 0.00 0.43 0.00 0.00 52.55 53.94 1i0c s ASP 49 Cb 0.00 -1.52 -0.03 0.00 -0.30 0.00 0.00 42.92 41.07 1i0c s ASP 49 CO 0.00 -2.48 -0.06 -0.94 -0.17 0.00 0.00 175.17 171.52 1i0c s SER 50 N -4.08 0.66 0.00 -0.34 1.04 -1.26 -2.14 113.70 107.59 1i0c s SER 50 Ca 0.64 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1i0c s SER 50 Cb -0.14 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.05 1i0c s SER 50 CO 0.53 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.08 1i0c n GLY 51 N 1.28 -1.25 3.86 7.32 0.00 -0.54 -4.91 105.19 110.95 1i0c n GLY 51 Ca -0.22 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 1i0c n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i0c s PHE 52 N -2.41 3.64 0.02 1.61 0.40 -1.18 -0.78 117.98 119.28 1i0c s PHE 52 Ca 0.00 0.72 0.00 0.00 -0.60 0.00 0.00 56.93 57.05 1i0c s PHE 52 Cb 0.00 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 1i0c s PHE 52 CO 0.00 0.68 -0.03 0.08 0.70 0.00 0.00 175.22 176.65 1i0c s VAL 53 N -1.10 0.13 0.20 -0.44 1.01 -0.62 -1.78 120.40 117.80 1i0c s VAL 53 Ca 0.21 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1i0c s VAL 53 Cb -0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.93 1i0c s VAL 53 CO 0.10 -0.32 1.41 -2.16 0.00 0.00 0.00 175.10 174.13 1i0c s PRO 54 N -0.99 4.30 0.54 2.72 0.04 -1.26 -0.89 135.00 139.46 1i0c s PRO 54 Ca -0.10 2.21 0.32 0.00 0.04 0.00 0.00 61.00 63.47 1i0c s PRO 54 Cb -0.07 -3.16 1.32 0.00 0.04 0.00 0.00 34.50 32.63 1i0c s PRO 54 CO -0.01 -0.40 1.97 -2.95 0.04 0.00 0.00 177.00 175.65 1i0c h ASN 55 N 5.66 0.00 0.46 6.66 -1.07 -1.53 -3.09 115.58 122.67 1i0c h ASN 55 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 1i0c h ASN 55 Cb 1.21 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.46 1i0c h ASN 55 CO 0.81 0.03 0.00 -0.55 0.07 0.00 0.00 177.43 177.79 1i0c h ASN 56 N 0.00 0.00 -0.07 6.14 -1.07 -1.90 0.49 115.58 119.17 1i0c h ASN 56 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1i0c h ASN 56 Cb 0.53 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.78 1i0c h ASN 56 CO 0.00 0.00 0.00 2.30 0.07 0.00 0.00 177.43 179.80 1i0c n ILE 57 N -2.89 0.08 -4.33 6.14 -5.35 -1.17 -4.90 119.36 106.95 1i0c n ILE 57 Ca -0.01 -0.23 -0.25 0.00 -0.27 0.00 0.00 62.75 61.99 1i0c n ILE 57 Cb 0.17 0.24 -0.09 0.00 -1.74 0.00 0.00 39.64 38.23 1i0c n ILE 57 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1i0c s LEU 58 N -1.79 2.98 -0.15 7.28 1.43 0.17 -1.03 118.68 127.58 1i0c s LEU 58 Ca 0.36 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1i0c s LEU 58 Cb 0.19 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.85 1i0c s LEU 58 CO 0.30 0.05 -0.22 -1.81 0.23 0.00 0.00 176.35 174.91 1i0c s ASP 59 N -3.26 3.11 0.33 2.29 1.01 -0.35 -4.94 116.67 114.86 1i0c s ASP 59 Ca 0.28 -0.61 -0.28 0.00 0.71 0.00 0.00 52.55 52.65 1i0c s ASP 59 Cb -0.07 -1.45 -0.10 0.00 1.01 0.00 0.00 42.92 42.31 1i0c s ASP 59 CO 0.17 0.07 1.20 -0.51 0.21 0.00 0.00 175.17 176.30 1i0c s ILE 60 N 0.89 3.10 -0.16 0.77 1.10 -1.26 -0.52 121.20 125.12 1i0c s ILE 60 Ca -0.05 1.05 -0.06 0.00 -0.51 0.00 0.00 60.65 61.08 1i0c s ILE 60 Cb -0.15 -3.65 -0.04 0.00 0.15 0.00 0.00 42.46 38.77 1i0c s ILE 60 CO -0.04 0.21 0.05 -0.04 -2.11 0.00 0.00 174.94 173.02 1i0c s MET 61 N -1.82 3.73 0.04 3.50 -1.94 0.20 -4.85 119.30 118.15 1i0c s MET 61 Ca 0.50 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 54.15 1i0c s MET 61 Cb -0.35 -3.12 -0.04 0.00 2.01 0.00 0.00 34.83 33.34 1i0c s MET 61 CO 0.45 0.40 0.08 1.03 -0.01 0.00 0.00 175.02 176.98 1i0c s ARG 62 N -0.01 2.97 -0.15 2.03 0.52 -1.26 -4.46 118.95 118.59 1i0c s ARG 62 Ca 0.06 -0.60 -0.16 0.00 -0.52 0.00 0.00 55.73 54.50 1i0c s ARG 62 Cb -0.12 -2.79 0.04 0.00 0.52 0.00 0.00 34.95 32.60 1i0c s ARG 62 CO 0.01 0.60 0.45 -0.08 0.02 0.00 0.00 175.30 176.30 1i0c s THR 63 N -1.31 0.00 -0.88 0.02 -1.32 -1.26 -5.17 115.64 105.73 1i0c s THR 63 Ca 0.27 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 1i0c s THR 63 Cb -0.12 -0.65 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 1i0c s THR 63 CO 0.19 -0.02 0.22 -0.81 -2.21 0.00 0.00 174.62 171.99