#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hae s HIS 2 N 0.00 2.98 -0.81 1.43 5.65 -1.26 -4.42 115.29 118.86 1hae s HIS 2 Ca 0.00 0.75 -0.20 0.00 0.25 0.00 0.00 55.06 55.86 1hae s HIS 2 Cb 0.00 -3.94 0.11 0.00 -1.18 0.00 0.00 32.58 27.57 1hae s HIS 2 CO 0.00 -3.29 1.04 -0.51 -0.65 0.00 0.00 174.74 171.32 1hae s LEU 3 N 0.37 4.83 0.07 8.88 1.43 -1.26 -1.20 118.68 131.80 1hae s LEU 3 Ca 0.66 -1.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.00 1hae s LEU 3 Cb -0.44 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.31 1hae s LEU 3 CO 0.38 -1.21 0.48 0.68 0.23 0.00 0.00 176.35 176.92 1hae s VAL 4 N 3.20 4.92 0.32 -1.59 -7.23 -0.73 -4.82 120.40 114.47 1hae s VAL 4 Ca 0.27 0.87 -0.29 0.00 -1.81 0.00 0.00 61.98 61.02 1hae s VAL 4 Cb -0.11 -3.75 -0.10 0.00 0.56 0.00 0.00 36.38 32.98 1hae s VAL 4 CO -0.01 0.44 1.38 -0.54 -0.31 0.00 0.00 175.10 176.06 1hae s LYS 5 N -1.45 4.29 0.35 4.82 1.02 -1.26 -0.50 119.74 127.01 1hae s LYS 5 Ca 0.30 2.31 -0.28 0.00 0.02 0.00 0.00 55.97 58.31 1hae s LYS 5 Cb -0.16 -3.06 -0.12 0.00 -0.52 0.00 0.00 37.83 33.97 1hae s LYS 5 CO 0.17 -0.32 1.43 0.00 -0.92 0.00 0.00 175.35 175.71 1hae s ALA 7 N -0.98 1.91 0.33 0.00 0.00 -1.26 -4.32 121.76 117.44 1hae s ALA 7 Ca 0.55 0.78 0.10 0.00 0.00 0.00 0.00 51.96 53.40 1hae s ALA 7 Cb -0.51 -3.46 0.88 0.00 0.00 0.00 0.00 23.12 20.02 1hae s ALA 7 CO 0.62 -2.18 1.76 1.05 0.00 0.00 0.00 175.76 177.01 1hae h GLU 8 N -0.84 0.59 -0.83 0.00 9.09 -1.99 0.39 114.58 120.99 1hae h GLU 8 Ca -0.46 -0.04 0.08 0.00 0.05 0.00 0.00 59.36 58.99 1hae h GLU 8 Cb 1.29 -0.13 -0.07 0.00 -1.65 0.00 0.00 28.75 28.19 1hae h GLU 8 CO 0.47 0.39 0.50 0.87 0.05 0.00 0.00 179.01 181.29 1hae h LYS 9 N 0.61 0.85 -0.01 1.06 1.57 -2.04 -3.07 116.57 115.54 1hae h LYS 9 Ca 0.60 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1hae h LYS 9 Cb 1.15 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1hae h LYS 9 CO -0.39 0.57 -0.53 0.39 -0.57 0.00 0.00 179.45 178.91 1hae n GLU 10 N -4.68 1.01 0.29 3.15 -0.58 0.83 -4.15 120.64 116.51 1hae n GLU 10 Ca 0.13 -0.82 0.17 0.00 -0.42 0.00 0.00 57.16 56.21 1hae n GLU 10 Cb 0.22 -1.48 0.90 0.00 -0.57 0.00 0.00 31.44 30.50 1hae n GLU 10 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1hae h LYS 11 N 2.01 0.00 0.00 3.49 2.10 -0.32 -0.80 116.57 123.05 1hae h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hae h LYS 11 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1hae h LYS 11 CO 0.00 0.05 0.00 1.79 -2.00 0.00 0.00 179.45 179.29 1hae h THR 12 N 0.00 0.00 -0.91 0.07 1.35 -1.72 -3.30 112.91 108.39 1hae h THR 12 Ca -0.00 -0.43 0.26 0.00 -0.55 0.00 0.00 66.41 65.69 1hae h THR 12 Cb 0.21 1.34 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 1hae h THR 12 CO 0.01 0.00 0.66 0.15 -0.25 0.00 0.00 175.52 176.08 1hae h PHE 13 N 0.00 0.03 -3.45 4.73 3.57 -1.39 -3.33 116.94 117.10 1hae h PHE 13 Ca 0.00 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.92 1hae h PHE 13 Cb 0.61 -0.01 -0.38 0.00 2.79 0.00 0.00 35.95 38.96 1hae h PHE 13 CO 0.00 0.01 -0.79 0.00 -2.23 0.00 0.00 178.31 175.30 1hae n VAL 15 N 4.80 0.00 -3.79 0.00 0.24 -0.83 -3.76 118.33 114.99 1hae n VAL 15 Ca -0.12 -0.17 -0.24 0.00 -2.04 0.00 0.00 64.34 61.77 1hae n VAL 15 Cb 0.46 -1.41 0.03 0.00 -1.47 0.00 0.00 33.84 31.44 1hae n VAL 15 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hae n ASN 16 N -3.01 -2.22 -0.71 -1.34 3.02 -1.26 -1.09 115.26 108.65 1hae n ASN 16 Ca 0.02 -0.82 -0.09 0.00 -0.03 0.00 0.00 54.58 53.65 1hae n ASN 16 Cb 0.07 -3.91 -0.04 0.00 -0.61 0.00 0.00 39.78 35.29 1hae n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hae n GLY 17 N -1.65 1.05 3.66 7.41 0.00 -1.26 -4.52 105.19 109.88 1hae n GLY 17 Ca -0.19 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 1hae n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hae s GLY 18 N -2.67 1.57 -0.82 -0.02 0.00 -0.25 -4.60 107.32 100.53 1hae s GLY 18 Ca 0.00 0.72 -0.26 0.00 0.00 0.00 0.00 44.72 45.18 1hae s GLY 18 CO 0.00 2.81 1.35 -0.54 0.00 0.00 0.00 173.10 176.72 1hae s GLU 19 N 3.84 3.28 -0.02 2.90 2.02 -0.92 -4.65 118.70 125.15 1hae s GLU 19 Ca 0.66 -0.47 -0.30 0.00 0.02 0.00 0.00 54.97 54.88 1hae s GLU 19 Cb -0.28 -4.52 -0.04 0.00 0.10 0.00 0.00 34.13 29.39 1hae s GLU 19 CO 0.23 -2.19 1.11 0.00 0.02 0.00 0.00 175.26 174.43 1hae s PHE 21 N 1.52 1.54 -0.01 0.00 0.40 -0.60 -2.16 117.98 118.66 1hae s PHE 21 Ca 0.54 -0.72 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 1hae s PHE 21 Cb -0.24 -0.79 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 1hae s PHE 21 CO 0.25 0.18 -0.21 -1.64 0.70 0.00 0.00 175.22 174.50 1hae s MET 22 N -3.73 1.70 0.11 0.44 -1.94 0.35 -1.29 119.30 114.93 1hae s MET 22 Ca 0.22 -0.77 -0.24 0.00 -1.71 0.00 0.00 55.69 53.19 1hae s MET 22 Cb 0.02 -1.65 -0.07 0.00 2.01 0.00 0.00 34.83 35.14 1hae s MET 22 CO 0.05 0.45 0.74 0.08 -0.01 0.00 0.00 175.02 176.33 1hae s VAL 23 N -0.52 4.53 -1.22 -6.03 1.01 -0.54 -1.78 120.40 115.86 1hae s VAL 23 Ca 0.08 1.60 -0.20 0.00 0.00 0.00 0.00 61.98 63.45 1hae s VAL 23 Cb -0.08 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.22 1hae s VAL 23 CO -0.01 0.48 1.78 -0.75 0.00 0.00 0.00 175.10 176.61 1hae s LYS 24 N -0.83 3.43 -0.31 2.72 2.47 -0.34 -4.74 119.74 122.14 1hae s LYS 24 Ca 0.35 -1.60 -0.00 0.00 -1.56 0.00 0.00 55.97 53.17 1hae s LYS 24 Cb -0.22 -5.41 0.14 0.00 -1.46 0.00 0.00 37.83 30.88 1hae s LYS 24 CO 0.24 -2.83 0.29 0.34 0.16 0.00 0.00 175.35 173.55 1hae s ASP 25 N 5.15 1.80 -1.24 1.43 2.15 -1.26 -3.21 116.67 121.48 1hae s ASP 25 Ca 0.58 -0.99 -0.20 0.00 0.43 0.00 0.00 52.55 52.37 1hae s ASP 25 Cb 0.02 0.41 -0.01 0.00 -0.30 0.00 0.00 42.92 43.04 1hae s ASP 25 CO 0.08 -0.37 1.84 -0.11 -0.17 0.00 0.00 175.17 176.44 1hae n LEU 26 N 5.08 4.01 0.09 -1.34 7.94 -1.26 -3.76 117.00 127.76 1hae n LEU 26 Ca 0.00 -3.55 0.00 0.00 -1.11 0.00 0.00 56.01 51.36 1hae n LEU 26 Cb 0.45 -1.74 0.00 0.00 0.53 0.00 0.00 43.42 42.66 1hae n LEU 26 CO 0.03 -0.84 0.00 -0.24 -1.11 0.00 0.00 177.39 175.22 1hae n SER 27 N 11.40 -0.94 -4.92 1.96 2.88 -1.26 -5.12 113.62 117.61 1hae n SER 27 Ca 0.47 0.32 -0.21 0.00 -1.33 0.00 0.00 58.87 58.12 1hae n SER 27 Cb 0.46 1.06 0.05 0.00 -0.75 0.00 0.00 64.21 65.03 1hae n SER 27 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1hae s ASN 28 N -3.65 5.10 0.11 -3.46 0.01 -1.25 -5.05 114.94 106.75 1hae s ASN 28 Ca 0.00 -0.23 0.10 0.00 -0.71 0.00 0.00 52.86 52.02 1hae s ASN 28 Cb 0.00 -0.54 -0.17 0.00 0.41 0.00 0.00 41.25 40.96 1hae s ASN 28 CO 0.00 -1.27 1.15 1.55 -1.51 0.00 0.00 177.10 177.01 1hae h PRO 29 N 0.02 0.00 0.00 -0.60 0.13 -2.00 -3.44 132.00 126.12 1hae h PRO 29 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1hae h PRO 29 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1hae h PRO 29 CO 0.47 0.77 0.00 -1.13 -0.23 0.00 0.00 178.00 177.88 1hae n SER 30 N -3.24 0.00 -4.59 1.44 3.41 -1.26 -5.13 113.62 104.26 1hae n SER 30 Ca -0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.14 1hae n SER 30 Cb 0.92 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.85 1hae n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hae s ARG 31 N 0.00 3.66 0.22 4.33 3.03 -1.26 -4.99 118.95 123.93 1hae s ARG 31 Ca 0.00 0.43 -0.14 0.00 2.03 0.00 0.00 55.73 58.06 1hae s ARG 31 Cb 0.00 -3.92 -0.08 0.00 -1.03 0.00 0.00 34.95 29.93 1hae s ARG 31 CO 0.00 -1.35 0.62 0.71 -1.13 0.00 0.00 175.30 174.15 1hae s TYR 32 N 4.27 3.51 -0.22 5.89 2.02 -1.26 -1.47 117.35 130.10 1hae s TYR 32 Ca 0.45 1.09 -0.04 0.00 -0.37 0.00 0.00 57.07 58.19 1hae s TYR 32 Cb -0.08 -2.41 0.09 0.00 -0.40 0.00 0.00 41.96 39.16 1hae s TYR 32 CO 0.30 0.29 0.18 -1.17 -1.57 0.00 0.00 175.55 173.58 1hae s LEU 33 N -2.44 0.11 -0.26 -1.29 0.20 -0.41 -4.93 118.68 109.65 1hae s LEU 33 Ca 0.45 -0.57 -0.07 0.00 0.69 0.00 0.00 54.13 54.62 1hae s LEU 33 Cb -0.13 0.09 -0.02 0.00 -0.43 0.00 0.00 46.19 45.70 1hae s LEU 33 CO 0.20 -0.36 0.07 0.00 -0.29 0.00 0.00 176.35 175.97 1hae s LYS 35 N 1.59 3.82 0.63 0.00 1.02 -0.25 -4.87 119.74 121.67 1hae s LYS 35 Ca 0.06 -1.81 -0.11 0.00 0.02 0.00 0.00 55.97 54.12 1hae s LYS 35 Cb -0.15 -5.27 -0.04 0.00 -0.52 0.00 0.00 37.83 31.85 1hae s LYS 35 CO 0.03 -2.05 1.03 0.00 -0.92 0.00 0.00 175.35 173.45 1hae s GLN 37 N -5.19 3.70 -0.62 0.00 -1.52 -1.26 -4.89 119.66 109.89 1hae s GLN 37 Ca 0.55 1.67 -0.26 0.00 -1.95 0.00 0.00 55.36 55.37 1hae s GLN 37 Cb -0.11 -2.29 -0.03 0.00 -0.22 0.00 0.00 33.01 30.35 1hae s GLN 37 CO 0.54 -0.57 1.97 -1.25 -0.25 0.00 0.00 175.29 175.73 1hae s PRO 38 N -2.87 2.51 0.00 2.91 0.04 -1.26 -3.03 135.00 133.30 1hae s PRO 38 Ca 0.66 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1hae s PRO 38 Cb -0.26 -4.48 0.00 0.00 0.04 0.00 0.00 34.50 29.80 1hae s PRO 38 CO 0.31 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.84 1hae n GLY 39 N 5.86 0.62 3.07 0.56 0.00 -1.26 -4.52 105.19 109.52 1hae n GLY 39 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1hae n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hae s PHE 40 N -1.09 0.03 0.16 1.61 0.08 -1.17 -1.15 117.98 116.46 1hae s PHE 40 Ca 0.00 -0.07 -0.06 0.00 0.12 0.00 0.00 56.93 56.91 1hae s PHE 40 Cb 0.00 -0.04 -0.02 0.00 -0.57 0.00 0.00 43.02 42.39 1hae s PHE 40 CO 0.00 -0.23 0.22 -0.08 -0.10 0.00 0.00 175.22 175.03 1hae s THR 41 N -1.08 0.07 0.00 0.64 -1.32 0.00 -4.88 115.64 109.07 1hae s THR 41 Ca -0.12 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1hae s THR 41 Cb -0.06 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.96 1hae s THR 41 CO 0.01 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 1hae n GLY 42 N -0.20 2.51 0.36 6.08 0.00 -1.26 -1.93 105.19 110.76 1hae n GLY 42 Ca -0.06 -1.92 0.10 0.00 0.00 0.00 0.00 46.02 44.14 1hae n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hae h ALA 43 N 0.00 1.63 -0.64 4.61 0.00 -2.00 -1.28 119.26 121.58 1hae h ALA 43 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hae h ALA 43 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1hae h ALA 43 CO 0.00 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.88 1hae n ARG 44 N -4.64 2.75 -3.85 0.00 1.74 -1.26 -4.89 116.66 106.51 1hae n ARG 44 Ca 0.20 -2.52 -0.26 0.00 -0.77 0.00 0.00 57.85 54.50 1hae n ARG 44 Cb 0.43 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.39 1hae n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hae h THR 46 N -1.91 0.77 -3.58 0.00 1.35 -1.79 -3.41 112.91 104.34 1hae h THR 46 Ca -0.60 -2.48 -0.63 0.00 -0.55 0.00 0.00 66.41 62.14 1hae h THR 46 Cb 1.37 2.57 -0.13 0.00 -1.73 0.00 0.00 68.15 70.22 1hae h THR 46 CO 0.62 0.82 0.31 -1.61 -0.25 0.00 0.00 175.52 175.42 1hae s GLU 47 N -2.58 3.37 0.46 4.72 0.41 -0.81 -4.94 118.70 119.33 1hae s GLU 47 Ca -0.17 -0.19 -0.24 0.00 -0.41 0.00 0.00 54.97 53.96 1hae s GLU 47 Cb 0.07 -3.95 -0.07 0.00 -1.78 0.00 0.00 34.13 28.39 1hae s GLU 47 CO 0.80 -1.12 1.31 0.54 -0.49 0.00 0.00 175.26 176.30 1hae s ASN 48 N 2.17 5.95 0.05 -0.19 2.20 -1.26 -0.82 114.94 123.03 1hae s ASN 48 Ca 0.28 2.65 -0.10 0.00 -0.94 0.00 0.00 52.86 54.75 1hae s ASN 48 Cb -0.13 -2.63 0.01 0.00 -2.00 0.00 0.00 41.25 36.50 1hae s ASN 48 CO 0.21 -1.10 0.22 0.68 -2.94 0.00 0.00 177.10 174.17 1hae s VAL 49 N -1.32 0.11 -1.07 3.54 -7.23 -0.30 -4.87 120.40 109.26 1hae s VAL 49 Ca 0.63 -0.89 -0.22 0.00 -1.81 0.00 0.00 61.98 59.69 1hae s VAL 49 Cb -0.38 -0.97 0.05 0.00 0.56 0.00 0.00 36.38 35.64 1hae s VAL 49 CO 0.47 -0.49 1.54 -2.16 -0.31 0.00 0.00 175.10 174.15 1hae s PRO 50 N -2.74 3.60 -0.01 4.82 0.04 -1.26 -4.29 135.00 135.16 1hae s PRO 50 Ca -0.04 -1.25 -0.00 0.00 0.04 0.00 0.00 61.00 59.75 1hae s PRO 50 Cb -0.00 -5.38 -0.00 0.00 0.04 0.00 0.00 34.50 29.16 1hae s PRO 50 CO -0.05 -2.30 -0.01 1.98 0.04 0.00 0.00 177.00 176.66 1hae h MET 51 N 9.44 0.00 0.00 4.56 4.05 -1.87 -3.40 114.93 127.71 1hae h MET 51 Ca 0.24 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 1hae h MET 51 Cb 0.98 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1hae h MET 51 CO 1.42 0.00 -0.05 1.57 0.23 0.00 0.00 176.91 180.09 1hae h LYS 52 N -0.08 0.00 -2.33 0.39 2.10 -1.86 -3.35 116.57 111.43 1hae h LYS 52 Ca 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 58.22 1hae h LYS 52 Cb 0.02 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.28 1hae h LYS 52 CO 0.00 0.05 1.19 0.28 -2.00 0.00 0.00 179.45 178.96 1hae n VAL 53 N -3.12 3.65 -0.28 0.07 0.31 -1.26 -3.31 118.33 114.39 1hae n VAL 53 Ca 0.03 -2.33 0.00 0.00 -0.01 0.00 0.00 64.34 62.02 1hae n VAL 53 Cb 0.47 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 1hae n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hae n GLN 54 N 2.44 -0.55 -2.97 5.55 1.13 -1.26 -4.82 117.38 116.90 1hae n GLN 54 Ca 0.56 -0.35 -0.15 0.00 -1.94 0.00 0.00 57.00 55.12 1hae n GLN 54 Cb 0.60 -0.84 -0.01 0.00 0.11 0.00 0.00 30.24 30.10 1hae n GLN 54 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1hae n ASN 55 N -0.02 -1.63 -0.01 1.08 6.94 -1.21 -4.05 115.26 116.37 1hae n ASN 55 Ca 0.00 -2.95 -0.00 0.00 -0.02 0.00 0.00 54.58 51.61 1hae n ASN 55 Cb 0.07 0.71 -0.00 0.00 -2.36 0.00 0.00 39.78 38.20 1hae n ASN 55 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1hae h GLN 56 N 4.26 -0.00 0.00 -3.83 7.50 -1.90 -3.47 115.11 117.66 1hae h GLN 56 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1hae h GLN 56 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.50 1hae h GLN 56 CO 0.35 -0.00 0.00 0.39 -1.50 0.00 0.00 178.83 178.06 1hae n GLU 57 N -2.70 0.00 -0.12 1.46 1.02 -1.26 -4.90 120.64 114.13 1hae n GLU 57 Ca -0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1hae n GLU 57 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1hae n GLU 57 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1hae h LYS 58 N 0.00 0.51 -5.25 3.49 1.79 -1.96 -3.48 116.57 111.66 1hae h LYS 58 Ca 0.00 -0.03 -0.17 0.00 -2.18 0.00 0.00 60.65 58.27 1hae h LYS 58 Cb 0.00 -0.11 0.14 0.00 -1.58 0.00 0.00 32.23 30.67 1hae h LYS 58 CO 0.00 0.33 -0.59 0.00 -1.08 0.00 0.00 179.45 178.12 1hae n ALA 59 N -2.20 -2.36 -3.24 3.86 0.00 -1.26 -3.53 120.51 111.78 1hae n ALA 59 Ca 0.00 0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.31 1hae n ALA 59 Cb 0.02 -4.36 0.05 0.00 0.00 0.00 0.00 19.45 15.16 1hae n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hae n GLU 60 N -2.74 -5.88 0.22 0.00 -0.58 -1.26 -4.91 120.64 105.50 1hae n GLU 60 Ca -0.05 0.87 -0.15 0.00 -0.42 0.00 0.00 57.16 57.41 1hae n GLU 60 Cb 0.58 -5.79 -0.08 0.00 -0.57 0.00 0.00 31.44 25.58 1hae n GLU 60 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1hae h GLU 61 N -1.82 -0.53 0.04 3.49 4.81 -1.95 -3.33 114.58 115.29 1hae h GLU 61 Ca -0.54 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1hae h GLU 61 Cb 1.37 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.87 1hae h GLU 61 CO 0.57 -0.25 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.51 1hae h LEU 62 N -0.75 -0.05 0.00 1.64 3.38 -1.91 -3.54 115.31 114.08 1hae h LEU 62 Ca -0.06 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1hae h LEU 62 Cb 0.52 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1hae h LEU 62 CO 0.09 0.63 0.00 -1.22 0.09 0.00 0.00 178.44 178.03