#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n LYS 2 N 0.00 0.00 -0.47 0.00 3.00 -1.26 -5.16 118.16 114.27 3e1b n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3e1b n LYS 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3e1b n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3e1b n GLY 3 N -1.08 1.33 0.84 3.14 0.00 -1.26 -5.14 105.19 103.03 3e1b n GLY 3 Ca 0.00 -2.00 -0.00 0.00 0.00 0.00 0.00 46.02 44.02 3e1b n GLY 3 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3e1b n ILE 4 N -0.71 0.02 -0.19 -0.61 2.08 -1.26 -4.78 119.36 113.91 3e1b n ILE 4 Ca 0.00 0.08 -0.00 0.00 0.56 0.00 0.00 62.75 63.39 3e1b n ILE 4 Cb 0.00 -1.09 -0.00 0.00 -0.75 0.00 0.00 39.64 37.80 3e1b n ILE 4 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 3e1b n ARG 5 N -2.51 0.38 -3.69 0.38 1.85 -1.26 -4.85 116.66 106.96 3e1b n ARG 5 Ca -0.00 -0.03 -0.37 0.00 -1.00 0.00 0.00 57.85 56.45 3e1b n ARG 5 Cb 0.00 -1.35 -0.06 0.00 -1.05 0.00 0.00 32.46 30.00 3e1b n ARG 5 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 3e1b s GLU 6 N 1.36 3.72 -0.48 2.89 2.12 -1.26 -4.98 118.70 122.07 3e1b s GLU 6 Ca 0.02 0.13 -0.27 0.00 0.36 0.00 0.00 54.97 55.20 3e1b s GLU 6 Cb 0.01 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 3e1b s GLU 6 CO 0.00 0.70 2.08 0.15 -0.54 0.00 0.00 175.26 177.64 3e1b s LYS 7 N -0.93 2.61 0.42 4.30 1.02 -1.26 -4.39 119.74 121.51 3e1b s LYS 7 Ca 0.19 1.16 0.08 0.00 0.02 0.00 0.00 55.97 57.42 3e1b s LYS 7 Cb -0.14 -4.42 -0.01 0.00 -0.52 0.00 0.00 37.83 32.74 3e1b s LYS 7 CO 0.08 -2.72 0.44 0.96 -0.92 0.00 0.00 175.35 173.20 3e1b s ILE 8 N 9.73 2.72 0.22 2.17 -5.25 -0.60 -4.94 121.20 125.25 3e1b s ILE 8 Ca 0.83 -1.24 -0.06 0.00 -0.99 0.00 0.00 60.65 59.19 3e1b s ILE 8 Cb -0.18 -2.96 -0.06 0.00 2.95 0.00 0.00 42.46 42.21 3e1b s ILE 8 CO 0.26 0.00 0.48 -0.54 -1.79 0.00 0.00 174.94 173.35 3e1b s LYS 9 N -4.21 3.67 -0.13 0.37 3.01 -1.26 -2.79 119.74 118.39 3e1b s LYS 9 Ca 0.50 0.02 -0.07 0.00 -1.01 0.00 0.00 55.97 55.41 3e1b s LYS 9 Cb -0.05 -2.73 0.05 0.00 -1.01 0.00 0.00 37.83 34.09 3e1b s LYS 9 CO 0.29 0.34 0.31 -0.51 0.51 0.00 0.00 175.35 176.30 3e1b s LEU 10 N -3.03 0.26 -0.84 3.17 1.02 -1.26 -4.93 118.68 113.08 3e1b s LEU 10 Ca 0.43 0.66 -0.25 0.00 0.02 0.00 0.00 54.13 54.99 3e1b s LEU 10 Cb -0.11 0.97 0.03 0.00 0.02 0.00 0.00 46.19 47.10 3e1b s LEU 10 CO 0.26 -0.17 1.39 -0.69 0.02 0.00 0.00 176.35 177.16 3e1b s VAL 11 N 1.23 3.76 -0.65 -1.59 1.01 -1.26 -4.46 120.40 118.43 3e1b s VAL 11 Ca -0.09 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 3e1b s VAL 11 Cb -0.09 -4.88 0.08 0.00 0.00 0.00 0.00 36.38 31.49 3e1b s VAL 11 CO -0.09 -1.81 0.90 -0.55 0.00 0.00 0.00 175.10 173.55 3e1b s SER 12 N 4.56 6.20 0.32 3.32 0.15 -0.70 -4.24 113.70 123.31 3e1b s SER 12 Ca 0.42 -1.17 -0.01 0.00 0.70 0.00 0.00 55.95 55.88 3e1b s SER 12 Cb -0.05 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 3e1b s SER 12 CO 0.06 -1.33 0.54 -0.94 1.20 0.00 0.00 173.24 172.77 3e1b s SER 13 N 3.66 6.34 0.63 5.45 1.04 -1.26 -2.51 113.70 127.06 3e1b s SER 13 Ca 0.20 0.54 -0.18 0.00 0.48 0.00 0.00 55.95 56.99 3e1b s SER 13 Cb -0.18 -2.07 -0.02 0.00 0.10 0.00 0.00 66.02 63.85 3e1b s SER 13 CO 0.08 -0.25 1.19 0.00 0.98 0.00 0.00 173.24 175.25 3e1b s ALA 14 N -2.22 2.45 0.26 5.32 0.00 -0.53 -4.57 121.76 122.46 3e1b s ALA 14 Ca 0.41 0.92 0.17 0.00 0.00 0.00 0.00 51.96 53.46 3e1b s ALA 14 Cb -0.10 -3.44 0.71 0.00 0.00 0.00 0.00 23.12 20.29 3e1b s ALA 14 CO 0.34 -1.32 1.77 0.78 0.00 0.00 0.00 175.76 177.33 3e1b h GLY 15 N 0.54 0.00 0.00 0.00 0.00 -1.90 -3.40 103.07 98.31 3e1b h GLY 15 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3e1b h GLY 15 CO 0.54 0.00 -0.02 -1.30 0.00 0.00 0.00 176.54 175.76 3e1b n THR 16 N -3.71 0.34 0.00 4.70 -2.24 -1.26 -4.98 114.28 107.12 3e1b n THR 16 Ca -0.01 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 3e1b n THR 16 Cb 0.48 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 3e1b n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e1b n GLY 17 N 3.34 0.00 4.81 3.38 0.00 -1.26 -4.88 105.19 110.57 3e1b n GLY 17 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3e1b n GLY 17 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e1b n HIS 18 N -0.55 0.00 -2.52 1.61 -0.00 -1.26 -4.87 115.22 107.63 3e1b n HIS 18 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 3e1b n HIS 18 Cb 0.00 -0.27 -0.04 0.00 -0.00 0.00 0.00 29.99 29.68 3e1b n HIS 18 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 3e1b s PHE 19 N -0.13 3.60 0.19 4.41 5.36 -1.26 -4.64 117.98 125.50 3e1b s PHE 19 Ca 0.00 1.60 0.11 0.00 -0.96 0.00 0.00 56.93 57.68 3e1b s PHE 19 Cb 0.00 -3.27 -0.04 0.00 -0.34 0.00 0.00 43.02 39.36 3e1b s PHE 19 CO 0.00 -0.60 -0.24 1.52 -1.46 0.00 0.00 175.22 174.45 3e1b s TYR 20 N -0.26 2.25 0.09 10.12 -0.85 -1.26 -1.46 117.35 125.98 3e1b s TYR 20 Ca 0.49 -0.37 -0.07 0.00 -0.52 0.00 0.00 57.07 56.60 3e1b s TYR 20 Cb -0.29 -1.12 0.02 0.00 0.38 0.00 0.00 41.96 40.95 3e1b s TYR 20 CO 0.35 0.47 0.33 -2.37 -1.52 0.00 0.00 175.55 172.81 3e1b n THR 21 N 0.31 0.00 -3.63 -3.49 5.66 -1.04 -4.97 114.28 107.12 3e1b n THR 21 Ca -0.13 -0.25 -0.03 0.00 -3.05 0.00 0.00 64.05 60.59 3e1b n THR 21 Cb 0.56 0.30 -0.02 0.00 -1.55 0.00 0.00 70.33 69.62 3e1b n THR 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3e1b s THR 22 N -2.50 0.00 0.00 1.09 -1.32 -1.26 -1.73 115.64 109.92 3e1b s THR 22 Ca 0.07 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 3e1b s THR 22 Cb -0.01 -1.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 3e1b s THR 22 CO 0.03 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 173.51 3e1b n THR 23 N -0.05 0.00 -3.64 5.08 5.66 -1.26 -5.01 114.28 115.06 3e1b n THR 23 Ca 0.03 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.93 3e1b n THR 23 Cb 0.57 -0.18 -0.07 0.00 -1.55 0.00 0.00 70.33 69.10 3e1b n THR 23 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 3e1b s LYS 24 N -1.69 0.72 0.19 1.09 2.20 -1.26 -4.71 119.74 116.29 3e1b s LYS 24 Ca 0.00 1.01 -0.02 0.00 -0.36 0.00 0.00 55.97 56.59 3e1b s LYS 24 Cb 0.00 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 3e1b s LYS 24 CO 0.00 -0.11 0.30 -1.71 -0.36 0.00 0.00 175.35 173.47 3e1b n ASN 25 N 3.28 -0.84 -3.67 1.43 2.85 -1.12 -4.99 115.26 112.20 3e1b n ASN 25 Ca -0.16 -1.99 -0.13 0.00 -0.11 0.00 0.00 54.58 52.19 3e1b n ASN 25 Cb 0.57 1.52 -0.13 0.00 1.24 0.00 0.00 39.78 42.98 3e1b n ASN 25 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 3e1b s LYS 26 N -2.35 0.15 0.00 1.20 2.20 -1.26 -1.56 119.74 118.13 3e1b s LYS 26 Ca 0.14 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 3e1b s LYS 26 Cb -0.01 -0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.27 3e1b s LYS 26 CO 0.10 -0.27 0.70 2.89 -0.36 0.00 0.00 175.35 178.41 3e1b n ARG 27 N 5.24 0.00 0.22 4.03 1.85 -1.26 -3.85 116.66 122.89 3e1b n ARG 27 Ca -0.08 0.24 0.10 0.00 -1.00 0.00 0.00 57.85 57.10 3e1b n ARG 27 Cb 0.50 -1.55 0.47 0.00 -1.05 0.00 0.00 32.46 30.83 3e1b n ARG 27 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 3e1b h THR 28 N 0.00 0.60 -3.85 8.89 1.35 -1.90 -3.46 112.91 114.54 3e1b h THR 28 Ca 0.00 -1.11 -0.33 0.00 -0.55 0.00 0.00 66.41 64.41 3e1b h THR 28 Cb 0.10 1.74 -0.15 0.00 -1.73 0.00 0.00 68.15 68.12 3e1b h THR 28 CO 0.00 0.23 -0.62 -0.54 -0.25 0.00 0.00 175.52 174.34 3e1b s LYS 29 N -3.70 1.37 0.70 4.72 1.02 -1.25 -5.15 119.74 117.45 3e1b s LYS 29 Ca 0.00 -1.73 -0.16 0.00 0.02 0.00 0.00 55.97 54.10 3e1b s LYS 29 Cb 0.11 -0.21 0.02 0.00 -0.52 0.00 0.00 37.83 37.22 3e1b s LYS 29 CO 0.64 -0.29 1.22 -2.14 -0.92 0.00 0.00 175.35 173.85 3e1b s PRO 30 N -4.04 2.32 -0.00 -1.68 0.02 -1.26 -4.99 135.00 125.37 3e1b s PRO 30 Ca 0.37 1.80 0.01 0.00 0.02 0.00 0.00 61.00 63.21 3e1b s PRO 30 Cb 0.08 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.73 3e1b s PRO 30 CO 0.13 -1.71 0.06 0.39 -0.33 0.00 0.00 177.00 175.54 3e1b n GLU 31 N -2.46 6.46 0.00 5.54 1.02 -1.26 -4.75 120.64 125.20 3e1b n GLU 31 Ca 0.14 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 3e1b n GLU 31 Cb 0.50 -0.57 0.00 0.00 -0.02 0.00 0.00 31.44 31.34 3e1b n GLU 31 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3e1b n LYS 32 N -1.04 0.59 0.00 3.49 5.02 -1.26 -4.47 118.16 120.48 3e1b n LYS 32 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3e1b n LYS 32 Cb 0.02 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 3e1b n LYS 32 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3e1b n LEU 33 N 0.31 0.54 -4.05 -0.35 4.77 -1.23 -4.69 117.00 112.30 3e1b n LEU 33 Ca 0.00 -0.67 -0.23 0.00 -0.03 0.00 0.00 56.01 55.08 3e1b n LEU 33 Cb 0.18 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.11 3e1b n LEU 33 CO 0.00 0.14 -0.47 -1.83 -1.33 0.00 0.00 177.39 173.90 3e1b s GLU 34 N -0.25 1.45 0.21 3.23 -1.05 -1.26 -5.00 118.70 116.03 3e1b s GLU 34 Ca 0.00 -0.43 0.04 0.00 -0.15 0.00 0.00 54.97 54.43 3e1b s GLU 34 Cb 0.00 -1.26 -0.01 0.00 -0.44 0.00 0.00 34.13 32.41 3e1b s GLU 34 CO 0.00 0.12 0.14 1.47 0.95 0.00 0.00 175.26 177.94 3e1b n LEU 35 N 3.44 0.00 0.00 1.83 -0.00 -1.26 -1.91 117.00 119.10 3e1b n LEU 35 Ca -0.20 -1.89 -0.08 0.00 -0.00 0.00 0.00 56.01 53.83 3e1b n LEU 35 Cb 0.53 0.89 -0.03 0.00 -0.00 0.00 0.00 43.42 44.80 3e1b n LEU 35 CO 0.25 -0.31 -0.04 0.29 -0.00 0.00 0.00 177.39 177.58 3e1b n LYS 36 N -0.43 0.17 -0.12 1.47 4.01 -0.50 -4.92 118.16 117.85 3e1b n LYS 36 Ca 0.02 -1.39 0.12 0.00 -0.51 0.00 0.00 58.31 56.55 3e1b n LYS 36 Cb 0.36 1.15 0.20 0.00 -0.51 0.00 0.00 35.03 36.24 3e1b n LYS 36 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3e1b n LYS 37 N -0.26 2.37 -1.77 1.97 2.85 -1.26 -2.19 118.16 119.86 3e1b n LYS 37 Ca 0.03 -2.05 -0.29 0.00 -1.05 0.00 0.00 58.31 54.95 3e1b n LYS 37 Cb 0.25 -1.49 0.16 0.00 -0.65 0.00 0.00 35.03 33.30 3e1b n LYS 37 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3e1b s PHE 38 N -1.69 2.03 -0.26 5.58 2.99 -1.26 0.14 117.98 125.52 3e1b s PHE 38 Ca 0.35 0.55 -0.02 0.00 0.00 0.00 0.00 56.93 57.81 3e1b s PHE 38 Cb 0.22 -3.76 0.11 0.00 0.00 0.00 0.00 43.02 39.59 3e1b s PHE 38 CO 0.31 -2.47 0.23 0.34 -0.00 0.00 0.00 175.22 173.63 3e1b s ASP 39 N -4.56 1.96 0.00 1.36 3.68 -1.26 -4.59 116.67 113.26 3e1b s ASP 39 Ca 0.69 -0.67 0.29 0.00 2.13 0.00 0.00 52.55 54.98 3e1b s ASP 39 Cb -0.08 0.28 1.52 0.00 -1.45 0.00 0.00 42.92 43.19 3e1b s ASP 39 CO 0.52 -0.38 2.02 -0.81 0.13 0.00 0.00 175.17 176.65 3e1b n PRO 40 N 5.30 0.54 0.05 4.34 -0.04 -1.26 -0.93 135.00 143.00 3e1b n PRO 40 Ca -0.04 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.56 3e1b n PRO 40 Cb 0.47 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.87 3e1b n PRO 40 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3e1b n VAL 41 N -1.21 0.29 0.00 0.52 0.31 -1.26 -5.01 118.33 111.97 3e1b n VAL 41 Ca 0.16 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3e1b n VAL 41 Cb 0.19 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 3e1b n VAL 41 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3e1b n VAL 42 N -1.90 0.00 -0.17 2.52 3.14 -0.11 -4.85 118.33 116.96 3e1b n VAL 42 Ca 0.06 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.35 3e1b n VAL 42 Cb 0.39 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.18 3e1b n VAL 42 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3e1b h ARG 43 N 0.00 0.76 -0.93 1.45 2.43 -1.95 -3.44 114.38 112.70 3e1b h ARG 43 Ca 0.00 -0.17 0.05 0.00 -0.81 0.00 0.00 59.98 59.05 3e1b h ARG 43 Cb 0.00 -0.11 -0.21 0.00 -0.42 0.00 0.00 29.97 29.24 3e1b h ARG 43 CO 0.00 0.73 -0.34 -1.14 -1.51 0.00 0.00 179.97 177.71 3e1b s GLN 44 N -5.37 0.52 -0.34 0.20 2.00 -1.26 -5.14 119.66 110.27 3e1b s GLN 44 Ca -0.13 0.53 -0.28 0.00 -2.00 0.00 0.00 55.36 53.48 3e1b s GLN 44 Cb 0.11 0.25 -0.02 0.00 0.80 0.00 0.00 33.01 34.15 3e1b s GLN 44 CO 0.78 -0.95 1.82 -1.01 -0.50 0.00 0.00 175.29 175.43 3e1b s HIS 45 N 2.84 1.78 0.22 1.67 3.76 -1.26 -4.79 115.29 119.51 3e1b s HIS 45 Ca 0.12 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 3e1b s HIS 45 Cb -0.10 -4.11 0.00 0.00 1.11 0.00 0.00 32.58 29.48 3e1b s HIS 45 CO -0.25 -2.95 0.00 1.55 -0.85 0.00 0.00 174.74 172.24 3e1b n VAL 46 N 7.42 0.07 -3.73 -0.90 3.14 0.12 -4.93 118.33 119.52 3e1b n VAL 46 Ca 0.23 0.02 -0.15 0.00 -2.96 0.00 0.00 64.34 61.48 3e1b n VAL 46 Cb 0.47 -0.46 -0.16 0.00 -1.06 0.00 0.00 33.84 32.63 3e1b n VAL 46 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 3e1b s ILE 47 N -1.78 -0.10 -0.33 1.55 -4.36 -1.24 -4.61 121.20 110.34 3e1b s ILE 47 Ca 0.00 0.25 0.02 0.00 -0.26 0.00 0.00 60.65 60.67 3e1b s ILE 47 Cb 0.00 -0.19 0.15 0.00 1.25 0.00 0.00 42.46 43.67 3e1b s ILE 47 CO 0.00 0.11 0.39 -0.47 0.24 0.00 0.00 174.94 175.20 3e1b s TYR 48 N 1.47 -0.67 -2.00 1.37 6.04 -0.93 -3.56 117.35 119.07 3e1b s TYR 48 Ca -0.05 -0.25 0.01 0.00 0.04 0.00 0.00 57.07 56.82 3e1b s TYR 48 Cb -0.12 -0.29 0.04 0.00 -1.04 0.00 0.00 41.96 40.55 3e1b s TYR 48 CO -0.05 -0.98 0.45 0.36 -1.54 0.00 0.00 175.55 173.79 3e1b n LYS 49 N 4.83 0.03 -0.05 4.97 2.85 -1.26 -1.41 118.16 128.12 3e1b n LYS 49 Ca 0.05 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.32 3e1b n LYS 49 Cb 0.48 -1.40 -0.00 0.00 -0.65 0.00 0.00 35.03 33.45 3e1b n LYS 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3e1b n GLU 50 N -0.90 -0.11 0.00 -1.58 -0.58 -1.26 -1.43 120.64 114.77 3e1b n GLU 50 Ca 0.01 0.07 0.01 0.00 -0.42 0.00 0.00 57.16 56.82 3e1b n GLU 50 Cb 0.00 -0.13 0.04 0.00 -0.57 0.00 0.00 31.44 30.78 3e1b n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3e1b n ALA 51 N -0.40 1.59 -0.03 0.62 0.00 -1.26 -3.83 120.51 117.20 3e1b n ALA 51 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3e1b n ALA 51 Cb 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3e1b n ALA 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3e1b n LYS 52 N -0.78 2.52 -4.08 0.00 5.02 -1.25 -4.80 118.16 114.79 3e1b n LYS 52 Ca 0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.01 3e1b n LYS 52 Cb 0.00 -0.21 -0.07 0.00 -0.02 0.00 0.00 35.03 34.73 3e1b n LYS 52 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3e1b n ILE 53 N 0.00 -1.04 0.00 -0.18 0.13 -0.52 -4.98 119.36 112.77 3e1b n ILE 53 Ca 0.00 -0.44 0.00 0.00 -1.10 0.00 0.00 62.75 61.21 3e1b n ILE 53 Cb 0.00 -1.00 0.00 0.00 -0.84 0.00 0.00 39.64 37.80 3e1b n ILE 53 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52