#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a3o s ILE 6 N 0.00 1.39 -0.17 1.09 -4.36 0.92 -4.86 121.20 115.22 3a3o s ILE 6 Ca 0.00 -1.44 -0.15 0.00 -0.26 0.00 0.00 60.65 58.79 3a3o s ILE 6 Cb 0.00 -1.32 -0.04 0.00 1.25 0.00 0.00 42.46 42.35 3a3o s ILE 6 CO 0.00 -0.17 0.36 -0.60 0.24 0.00 0.00 174.94 174.77 3a3o s ARG 7 N -1.89 4.24 0.17 0.37 3.52 -1.26 -1.62 118.95 122.48 3a3o s ARG 7 Ca 0.03 0.19 0.03 0.00 -0.13 0.00 0.00 55.73 55.85 3a3o s ARG 7 Cb -0.10 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 3a3o s ARG 7 CO 0.03 0.12 -0.03 0.14 -0.81 0.00 0.00 175.30 174.76 3a3o s VAL 8 N 0.80 0.85 -0.13 7.11 -7.23 -0.46 -2.93 120.40 118.41 3a3o s VAL 8 Ca 0.19 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 3a3o s VAL 8 Cb -0.14 -2.05 0.01 0.00 0.56 0.00 0.00 36.38 34.76 3a3o s VAL 8 CO 0.07 -0.56 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.46 3a3o s ILE 9 N -3.54 1.94 -0.20 -0.62 1.09 0.26 -1.15 121.20 118.99 3a3o s ILE 9 Ca 0.22 -0.91 -0.06 0.00 -1.10 0.00 0.00 60.65 58.79 3a3o s ILE 9 Cb 0.05 -1.72 -0.03 0.00 -1.06 0.00 0.00 42.46 39.70 3a3o s ILE 9 CO 0.03 0.53 0.04 -0.69 -0.10 0.00 0.00 174.94 174.74 3a3o s VAL 10 N 0.81 4.32 -0.14 2.92 1.01 0.34 -0.98 120.40 128.67 3a3o s VAL 10 Ca -0.08 -0.19 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 3a3o s VAL 10 Cb -0.16 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 3a3o s VAL 10 CO -0.01 0.42 0.53 -0.44 0.00 0.00 0.00 175.10 175.60 3a3o s SER 11 N 0.90 6.69 0.19 3.32 0.01 0.04 -0.92 113.70 123.93 3a3o s SER 11 Ca 0.02 0.82 0.07 0.00 1.31 0.00 0.00 55.95 58.18 3a3o s SER 11 Cb -0.14 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 3a3o s SER 11 CO 0.02 -0.09 -0.13 0.68 0.41 0.00 0.00 173.24 174.13 3a3o s VAL 12 N 1.06 1.57 -0.43 3.43 -7.23 -0.31 -0.02 120.40 118.47 3a3o s VAL 12 Ca 0.27 -2.15 -0.21 0.00 -1.81 0.00 0.00 61.98 58.08 3a3o s VAL 12 Cb -0.16 -1.97 0.02 0.00 0.56 0.00 0.00 36.38 34.84 3a3o s VAL 12 CO 0.11 -0.63 0.64 -0.62 -0.31 0.00 0.00 175.10 174.30 3a3o s ASP 13 N -3.24 6.33 0.22 4.85 -1.08 0.13 -4.75 116.67 119.12 3a3o s ASP 13 Ca 0.20 -0.31 -0.08 0.00 -0.52 0.00 0.00 52.55 51.84 3a3o s ASP 13 Cb -0.00 -2.32 0.35 0.00 -1.46 0.00 0.00 42.92 39.49 3a3o s ASP 13 CO 0.05 -0.77 1.72 0.11 0.52 0.00 0.00 175.17 176.80 3a3o h LYS 14 N 8.86 0.35 -0.06 4.34 1.57 -1.90 0.18 116.57 129.90 3a3o h LYS 14 Ca -0.25 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.52 3a3o h LYS 14 Cb 1.10 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 3a3o h LYS 14 CO 0.89 0.23 0.17 0.00 -0.57 0.00 0.00 179.45 180.17 3a3o h ALA 15 N 1.49 1.37 0.00 3.86 0.00 -1.97 -3.11 119.26 120.90 3a3o h ALA 15 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3a3o h ALA 15 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3a3o h ALA 15 CO -0.38 -0.20 0.00 1.17 0.00 0.00 0.00 179.25 179.84 3a3o n LYS 16 N -3.27 -0.27 -4.46 0.00 4.81 0.50 -5.05 118.16 110.43 3a3o n LYS 16 Ca -0.01 -0.60 -0.33 0.00 -0.87 0.00 0.00 58.31 56.49 3a3o n LYS 16 Cb 0.25 -0.94 -0.10 0.00 0.02 0.00 0.00 35.03 34.26 3a3o n LYS 16 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 3a3o s PHE 17 N -0.15 3.00 -0.23 5.64 5.36 -0.43 -2.80 117.98 128.37 3a3o s PHE 17 Ca 0.00 0.05 0.02 0.00 -0.96 0.00 0.00 56.93 56.04 3a3o s PHE 17 Cb 0.00 -1.69 0.05 0.00 -0.34 0.00 0.00 43.02 41.04 3a3o s PHE 17 CO 0.00 0.40 -0.11 1.21 -1.46 0.00 0.00 175.22 175.26 3a3o s ASN 18 N -1.13 3.96 0.56 6.13 3.84 -1.26 -4.90 114.94 122.14 3a3o s ASN 18 Ca 0.15 -1.16 0.31 0.00 0.21 0.00 0.00 52.86 52.36 3a3o s ASN 18 Cb -0.11 -1.40 1.68 0.00 -0.55 0.00 0.00 41.25 40.87 3a3o s ASN 18 CO 0.05 -0.17 2.16 -0.65 -2.79 0.00 0.00 177.10 175.70 3a3o h PRO 19 N 7.87 0.00 0.00 0.43 0.11 -1.98 -0.33 132.00 138.09 3a3o h PRO 19 Ca -0.24 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 3a3o h PRO 19 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3a3o h PRO 19 CO 0.47 0.06 -0.03 0.45 -0.21 0.00 0.00 178.00 178.75 3a3o h HIS 20 N 0.00 0.00 0.00 0.65 3.86 -2.02 -2.98 115.15 114.66 3a3o h HIS 20 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3a3o h HIS 20 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 3a3o h HIS 20 CO 0.00 0.03 0.00 1.49 0.86 0.00 0.00 177.93 180.31 3a3o h GLU 21 N 0.00 0.00 0.00 2.45 4.81 -1.48 -3.08 114.58 117.28 3a3o h GLU 21 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3a3o h GLU 21 Cb 0.48 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3a3o h GLU 21 CO 0.00 0.00 -0.20 -0.39 -0.73 0.00 0.00 179.01 177.70 3a3o h VAL 22 N 0.00 0.99 -0.74 0.32 -1.51 -1.67 -1.57 116.25 112.06 3a3o h VAL 22 Ca 0.00 -0.72 0.10 0.00 -1.23 0.00 0.00 66.70 64.86 3a3o h VAL 22 Cb 0.68 1.40 -0.05 0.00 -2.13 0.00 0.00 31.29 31.19 3a3o h VAL 22 CO 0.00 0.19 0.49 0.25 -1.23 0.00 0.00 177.57 177.27 3a3o h LEU 23 N 0.00 0.56 -1.94 4.19 6.46 -1.56 -1.88 115.31 121.14 3a3o h LEU 23 Ca -0.00 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.88 3a3o h LEU 23 Cb 0.39 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 3a3o h LEU 23 CO 0.03 0.33 0.28 1.23 -0.62 0.00 0.00 178.44 179.69 3a3o h GLY 24 N 0.62 0.10 -2.44 3.75 0.00 -1.48 0.10 103.07 103.71 3a3o h GLY 24 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3a3o h GLY 24 CO -0.12 0.02 0.00 0.29 0.00 0.00 0.00 176.54 176.72 3a3o n ILE 25 N -4.44 1.42 -0.35 2.60 -5.35 -0.89 -4.96 119.36 107.40 3a3o n ILE 25 Ca 0.06 -1.14 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 3a3o n ILE 25 Cb 0.43 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 3a3o n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3a3o n GLY 26 N 1.04 0.82 3.91 3.28 0.00 0.35 -4.67 105.19 109.92 3a3o n GLY 26 Ca 0.22 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3a3o n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a3o n GLY 27 N -2.35 2.35 3.27 -0.02 0.00 -0.76 -4.46 105.19 103.22 3a3o n GLY 27 Ca 0.00 -2.27 -0.10 0.00 0.00 0.00 0.00 46.02 43.65 3a3o n GLY 27 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3a3o s HIS 28 N -2.71 -0.07 0.05 1.61 -3.43 -0.23 -3.45 115.29 107.07 3a3o s HIS 28 Ca 0.47 -0.25 -0.25 0.00 -0.80 0.00 0.00 55.06 54.23 3a3o s HIS 28 Cb -0.04 0.12 -0.06 0.00 -1.43 0.00 0.00 32.58 31.17 3a3o s HIS 28 CO 0.30 -0.61 0.76 0.42 -2.00 0.00 0.00 174.74 173.61 3a3o s ILE 29 N -3.54 4.71 -0.28 -5.38 -1.09 -1.26 -1.35 121.20 113.01 3a3o s ILE 29 Ca 0.02 1.61 -0.14 0.00 -2.23 0.00 0.00 60.65 59.91 3a3o s ILE 29 Cb 0.02 -4.11 -0.12 0.00 -1.58 0.00 0.00 42.46 36.68 3a3o s ILE 29 CO -0.10 0.38 -0.36 0.52 -1.23 0.00 0.00 174.94 174.16 3a3o n VAL 30 N 2.68 1.53 -3.69 2.92 0.31 0.99 -4.91 118.33 118.16 3a3o n VAL 30 Ca -0.03 -0.37 -0.11 0.00 -0.01 0.00 0.00 64.34 63.83 3a3o n VAL 30 Cb 0.50 -1.90 -0.10 0.00 -0.91 0.00 0.00 33.84 31.43 3a3o n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3a3o s TYR 31 N -2.53 -0.63 -0.34 3.52 5.04 -1.05 -4.98 117.35 116.37 3a3o s TYR 31 Ca -0.38 1.36 -0.10 0.00 -2.44 0.00 0.00 57.07 55.50 3a3o s TYR 31 Cb 0.14 0.29 0.01 0.00 0.35 0.00 0.00 41.96 42.75 3a3o s TYR 31 CO 0.49 -0.35 0.18 -0.65 -1.34 0.00 0.00 175.55 173.88 3a3o s GLN 32 N 1.24 3.16 0.44 4.97 -0.21 -1.26 -0.61 119.66 127.38 3a3o s GLN 32 Ca -0.08 -0.85 -0.25 0.00 0.02 0.00 0.00 55.36 54.20 3a3o s GLN 32 Cb -0.07 -3.65 -0.08 0.00 1.00 0.00 0.00 33.01 30.21 3a3o s GLN 32 CO -0.11 -0.53 1.33 -0.06 -2.12 0.00 0.00 175.29 173.79 3a3o s PHE 33 N 1.60 2.66 -0.14 0.91 0.40 -0.95 -4.93 117.98 117.53 3a3o s PHE 33 Ca 0.04 1.38 0.18 0.00 -0.60 0.00 0.00 56.93 57.93 3a3o s PHE 33 Cb -0.18 -3.72 -0.11 0.00 0.51 0.00 0.00 43.02 39.52 3a3o s PHE 33 CO 0.07 -2.35 0.85 1.63 0.70 0.00 0.00 175.22 176.12 3a3o n LYS 34 N -0.19 0.62 -0.00 0.44 5.02 -1.26 -4.50 118.16 118.28 3a3o n LYS 34 Ca 0.05 0.20 0.06 0.00 -2.02 0.00 0.00 58.31 56.60 3a3o n LYS 34 Cb 0.44 -1.81 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 3a3o n LYS 34 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3a3o n LEU 35 N -2.85 0.22 -4.12 -0.35 4.77 -1.26 -4.99 117.00 108.42 3a3o n LEU 35 Ca -0.08 -0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 55.55 3a3o n LEU 35 Cb 0.79 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.77 3a3o n LEU 35 CO 0.42 0.06 -0.41 0.27 -1.33 0.00 0.00 177.39 176.40 3a3o s ILE 36 N -2.50 0.73 -1.18 -0.08 -4.36 -1.26 -5.07 121.20 107.49 3a3o s ILE 36 Ca -0.01 -1.38 -0.17 0.00 -0.26 0.00 0.00 60.65 58.84 3a3o s ILE 36 Cb 0.08 -1.02 0.12 0.00 1.25 0.00 0.00 42.46 42.89 3a3o s ILE 36 CO 0.48 -0.48 1.49 -2.16 0.24 0.00 0.00 174.94 174.50 3a3o s PRO 37 N -2.25 3.93 0.06 0.37 0.04 -1.26 -4.52 135.00 131.38 3a3o s PRO 37 Ca -0.02 -2.12 -0.16 0.00 0.04 0.00 0.00 61.00 58.74 3a3o s PRO 37 Cb -0.06 -5.22 0.03 0.00 0.04 0.00 0.00 34.50 29.29 3a3o s PRO 37 CO -0.00 -1.97 0.36 0.00 0.04 0.00 0.00 177.00 175.43 3a3o s ALA 38 N 2.93 -0.84 -0.04 8.56 0.00 -1.26 -1.16 121.76 129.96 3a3o s ALA 38 Ca 0.45 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.46 3a3o s ALA 38 Cb -0.01 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.54 3a3o s ALA 38 CO 0.00 -0.48 0.11 0.54 0.00 0.00 0.00 175.76 175.93 3a3o s VAL 39 N -2.84 -0.01 -0.16 0.00 0.11 -0.09 -2.23 120.40 115.17 3a3o s VAL 39 Ca -0.03 0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 58.84 3a3o s VAL 39 Cb 0.00 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.66 3a3o s VAL 39 CO -0.05 0.01 0.60 -0.69 -3.33 0.00 0.00 175.10 171.64 3a3o s VAL 40 N 0.19 5.07 0.08 2.04 1.01 0.22 -0.50 120.40 128.50 3a3o s VAL 40 Ca -0.01 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.17 3a3o s VAL 40 Cb -0.02 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 3a3o s VAL 40 CO -0.01 0.18 -0.15 0.68 0.00 0.00 0.00 175.10 175.80 3a3o s VAL 41 N 1.48 1.22 -0.20 2.92 -7.23 -0.30 -0.00 120.40 118.29 3a3o s VAL 41 Ca 0.29 -1.39 -0.07 0.00 -1.81 0.00 0.00 61.98 59.00 3a3o s VAL 41 Cb -0.16 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 3a3o s VAL 41 CO 0.11 -0.23 0.06 -1.81 -0.31 0.00 0.00 175.10 172.93 3a3o s ASP 42 N -1.85 5.46 0.08 4.85 1.01 -0.46 -1.36 116.67 124.41 3a3o s ASP 42 Ca 0.00 -0.00 0.02 0.00 0.71 0.00 0.00 52.55 53.28 3a3o s ASP 42 Cb -0.09 -1.94 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 3a3o s ASP 42 CO 0.03 0.12 -0.08 0.68 0.21 0.00 0.00 175.17 176.13 3a3o s VAL 43 N 0.68 0.71 0.43 -1.27 -7.23 -0.64 -1.07 120.40 112.01 3a3o s VAL 43 Ca 0.03 -1.66 -0.26 0.00 -1.81 0.00 0.00 61.98 58.28 3a3o s VAL 43 Cb -0.13 -1.35 -0.09 0.00 0.56 0.00 0.00 36.38 35.37 3a3o s VAL 43 CO 0.02 -0.69 1.40 -2.84 -0.31 0.00 0.00 175.10 172.68 3a3o s PRO 44 N -3.06 3.83 0.39 4.82 0.02 -1.26 -0.05 135.00 139.68 3a3o s PRO 44 Ca 0.05 2.37 0.14 0.00 0.02 0.00 0.00 61.00 63.58 3a3o s PRO 44 Cb -0.00 -2.73 0.98 0.00 0.02 0.00 0.00 34.50 32.76 3a3o s PRO 44 CO -0.02 -0.68 1.85 0.00 -0.33 0.00 0.00 177.00 177.81 3a3o h ALA 45 N 2.53 2.05 0.00 -1.55 0.00 -1.91 0.11 119.26 120.49 3a3o h ALA 45 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3a3o h ALA 45 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3a3o h ALA 45 CO 0.62 -0.34 0.00 0.27 0.00 0.00 0.00 179.25 179.80 3a3o n ASN 46 N -4.56 0.00 -0.33 0.00 6.94 -1.26 -3.35 115.26 112.70 3a3o n ASN 46 Ca 0.20 0.40 0.13 0.00 -0.02 0.00 0.00 54.58 55.28 3a3o n ASN 46 Cb 0.63 -0.46 0.30 0.00 -2.36 0.00 0.00 39.78 37.89 3a3o n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3a3o n ALA 47 N -1.46 3.14 -0.35 -2.53 0.00 0.39 -4.32 120.51 115.39 3a3o n ALA 47 Ca 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 53.02 3a3o n ALA 47 Cb 0.25 -1.05 0.11 0.00 0.00 0.00 0.00 19.45 18.76 3a3o n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3a3o h VAL 48 N 1.64 1.21 -0.57 0.00 2.07 -1.65 -1.15 116.25 117.80 3a3o h VAL 48 Ca 0.00 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.20 3a3o h VAL 48 Cb 0.57 -0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 3a3o h VAL 48 CO 0.00 0.22 0.12 1.23 0.02 0.00 0.00 177.57 179.16 3a3o h GLY 49 N 1.23 0.71 0.90 2.17 0.00 -1.86 -2.30 103.07 103.93 3a3o h GLY 49 Ca 0.35 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 3a3o h GLY 49 CO -0.09 -0.10 -0.16 0.50 0.00 0.00 0.00 176.54 176.69 3a3o h LYS 50 N 0.25 0.60 -0.82 4.80 1.57 -1.59 -3.07 116.57 118.31 3a3o h LYS 50 Ca 0.29 -0.27 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 3a3o h LYS 50 Cb 0.42 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.63 3a3o h LYS 50 CO -0.38 0.85 0.43 1.25 -0.57 0.00 0.00 179.45 181.03 3a3o h LEU 51 N 0.33 0.54 -1.84 2.94 6.46 -1.11 -1.61 115.31 121.02 3a3o h LEU 51 Ca 0.06 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 58.02 3a3o h LEU 51 Cb 0.69 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 3a3o h LEU 51 CO 0.05 0.26 0.36 0.11 -0.62 0.00 0.00 178.44 178.60 3a3o h LYS 52 N 0.65 0.17 -0.02 1.25 1.57 -1.31 -1.96 116.57 116.92 3a3o h LYS 52 Ca 0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 3a3o h LYS 52 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3a3o h LYS 52 CO -0.32 0.11 -0.15 1.63 -0.57 0.00 0.00 179.45 180.15 3a3o n LYS 53 N -4.43 1.51 -1.85 3.15 5.02 -0.62 -4.86 118.16 116.08 3a3o n LYS 53 Ca 0.09 -1.05 -0.37 0.00 -2.02 0.00 0.00 58.31 54.96 3a3o n LYS 53 Cb 0.47 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 34.05 3a3o n LYS 53 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3a3o s MET 54 N -2.22 2.88 0.17 1.97 -1.94 -0.74 -4.94 119.30 114.48 3a3o s MET 54 Ca 0.29 2.03 -0.33 0.00 -1.71 0.00 0.00 55.69 55.96 3a3o s MET 54 Cb 0.20 -2.00 -0.15 0.00 2.01 0.00 0.00 34.83 34.89 3a3o s MET 54 CO 0.42 -1.33 1.32 -0.35 -0.01 0.00 0.00 175.02 175.06 3a3o n PRO 55 N -1.52 1.51 -0.09 2.03 -0.04 -1.26 -2.35 135.00 133.27 3a3o n PRO 55 Ca 0.13 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 3a3o n PRO 55 Cb 0.48 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 3a3o n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3a3o n GLY 56 N 2.36 2.59 3.66 0.55 0.00 -1.12 -4.33 105.19 108.89 3a3o n GLY 56 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3a3o n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3a3o s VAL 57 N -2.94 4.47 -0.26 1.61 1.01 -0.99 0.18 120.40 123.49 3a3o s VAL 57 Ca 0.00 1.77 0.03 0.00 0.00 0.00 0.00 61.98 63.78 3a3o s VAL 57 Cb 0.00 -4.18 -0.17 0.00 0.00 0.00 0.00 36.38 32.03 3a3o s VAL 57 CO 0.00 -0.20 -0.22 -0.62 0.00 0.00 0.00 175.10 174.06 3a3o n GLU 58 N 6.54 0.65 -3.76 2.72 1.02 0.97 -4.87 120.64 123.90 3a3o n GLU 58 Ca 0.13 0.14 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 3a3o n GLU 58 Cb 0.46 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 3a3o n GLU 58 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3a3o s LYS 59 N -2.52 0.61 -0.12 3.49 2.20 -0.82 -4.98 119.74 117.61 3a3o s LYS 59 Ca -0.34 -0.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 3a3o s LYS 59 Cb 0.09 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.70 3a3o s LYS 59 CO 0.61 -0.16 -0.18 0.08 -0.36 0.00 0.00 175.35 175.34 3a3o s VAL 60 N -1.07 1.74 -0.00 4.02 1.01 -1.26 -0.78 120.40 124.05 3a3o s VAL 60 Ca -0.11 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.15 3a3o s VAL 60 Cb -0.05 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3a3o s VAL 60 CO 0.03 0.49 -0.21 -1.61 0.00 0.00 0.00 175.10 173.80 3a3o s GLU 61 N 0.93 1.64 0.65 2.72 2.02 -0.16 -4.97 118.70 121.53 3a3o s GLU 61 Ca -0.06 -0.79 -0.14 0.00 0.02 0.00 0.00 54.97 54.00 3a3o s GLU 61 Cb -0.15 -1.62 -0.01 0.00 0.10 0.00 0.00 34.13 32.45 3a3o s GLU 61 CO -0.02 0.44 1.07 -0.06 0.02 0.00 0.00 175.26 176.71 3a3o s PHE 62 N -0.56 2.94 -0.26 1.61 0.40 -1.26 -0.57 117.98 120.28 3a3o s PHE 62 Ca 0.08 1.50 -0.27 0.00 -0.60 0.00 0.00 56.93 57.64 3a3o s PHE 62 Cb -0.08 -3.00 0.01 0.00 0.51 0.00 0.00 43.02 40.46 3a3o s PHE 62 CO -0.00 -1.28 0.94 0.34 0.70 0.00 0.00 175.22 175.92 3a3o s ASP 63 N -3.10 6.92 0.00 1.36 -1.08 -1.15 -4.76 116.67 114.86 3a3o s ASP 63 Ca 0.62 1.10 0.24 0.00 -0.52 0.00 0.00 52.55 53.99 3a3o s ASP 63 Cb -0.16 -2.49 0.19 0.00 -1.46 0.00 0.00 42.92 39.00 3a3o s ASP 63 CO 0.44 -0.66 1.26 1.41 0.52 0.00 0.00 175.17 178.14