#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 3.15 -0.29 7.33 5.65 -1.26 -5.03 115.29 124.84 1hae s HIS 2 Ca 0.00 1.12 -0.14 0.00 0.25 0.00 0.00 55.06 56.29 1hae s HIS 2 Cb 0.00 -3.62 -0.03 0.00 -1.18 0.00 0.00 32.58 27.74 1hae s HIS 2 CO 0.00 -0.74 0.32 -0.51 -0.65 0.00 0.00 174.74 173.16 1hae s LEU 3 N 3.55 4.15 0.09 8.88 2.01 -1.26 -3.95 118.68 132.15 1hae s LEU 3 Ca 0.43 0.05 0.10 0.00 0.01 0.00 0.00 54.13 54.72 1hae s LEU 3 Cb -0.12 -2.31 -0.04 0.00 0.01 0.00 0.00 46.19 43.73 1hae s LEU 3 CO 0.15 -0.19 -0.25 0.54 1.01 0.00 0.00 176.35 177.61 1hae s VAL 4 N 1.97 2.35 0.31 -1.59 0.11 -1.04 -4.90 120.40 117.61 1hae s VAL 4 Ca 0.12 -1.55 -0.29 0.00 -2.93 0.00 0.00 61.98 57.32 1hae s VAL 4 Cb -0.16 -2.00 -0.10 0.00 -1.53 0.00 0.00 36.38 32.58 1hae s VAL 4 CO 0.11 0.20 1.43 -0.75 -3.33 0.00 0.00 175.10 172.76 1hae s LYS 5 N -1.75 4.24 0.47 1.54 2.20 -1.26 -0.82 119.74 124.35 1hae s LYS 5 Ca 0.14 2.38 -0.25 0.00 -0.36 0.00 0.00 55.97 57.88 1hae s LYS 5 Cb -0.10 -3.05 -0.08 0.00 -1.51 0.00 0.00 37.83 33.09 1hae s LYS 5 CO 0.05 -0.40 1.42 0.00 -0.36 0.00 0.00 175.35 176.06 1hae s ALA 7 N -1.22 1.99 0.38 0.00 0.00 -1.26 -4.31 121.76 117.33 1hae s ALA 7 Ca 0.63 0.92 0.15 0.00 0.00 0.00 0.00 51.96 53.65 1hae s ALA 7 Cb -0.43 -3.50 1.01 0.00 0.00 0.00 0.00 23.12 20.20 1hae s ALA 7 CO 0.55 -2.09 1.78 1.05 0.00 0.00 0.00 175.76 177.05 1hae h GLU 8 N -0.53 0.47 -0.70 0.00 9.09 -1.98 0.46 114.58 121.38 1hae h GLU 8 Ca -0.47 -0.03 0.02 0.00 0.05 0.00 0.00 59.36 58.93 1hae h GLU 8 Cb 1.30 -0.11 -0.04 0.00 -1.65 0.00 0.00 28.75 28.26 1hae h GLU 8 CO 0.48 0.31 0.45 0.87 0.05 0.00 0.00 179.01 181.17 1hae h LYS 9 N 0.48 0.87 -0.00 1.06 1.57 -2.04 -3.17 116.57 115.34 1hae h LYS 9 Ca 0.57 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1hae h LYS 9 Cb 1.31 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1hae h LYS 9 CO -0.31 0.57 -0.70 0.39 -0.57 0.00 0.00 179.45 178.83 1hae n GLU 10 N -4.64 0.16 0.30 3.15 -0.58 0.75 -4.05 120.64 115.73 1hae n GLU 10 Ca 0.07 -0.11 0.20 0.00 -0.42 0.00 0.00 57.16 56.89 1hae n GLU 10 Cb 0.06 -1.50 0.95 0.00 -0.57 0.00 0.00 31.44 30.38 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 0.28 0.00 0.00 3.49 2.10 -0.23 -1.11 116.57 121.10 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 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1hae h LYS 11 CO 0.00 0.00 0.00 1.79 -2.00 0.00 0.00 179.45 179.24 1hae h THR 12 N 0.00 0.00 -0.79 0.07 1.35 -1.72 -3.32 112.91 108.50 1hae h THR 12 Ca 0.00 -0.43 0.23 0.00 -0.55 0.00 0.00 66.41 65.66 1hae h THR 12 Cb 0.25 1.31 -0.03 0.00 -1.73 0.00 0.00 68.15 67.95 1hae h THR 12 CO 0.00 0.00 0.69 0.15 -0.25 0.00 0.00 175.52 176.11 1hae h PHE 13 N 0.00 0.00 -3.22 4.73 3.57 -1.45 -3.33 116.94 117.24 1hae h PHE 13 Ca 0.00 0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.98 1hae h PHE 13 Cb 0.56 0.00 -0.37 0.00 2.79 0.00 0.00 35.95 38.92 1hae h PHE 13 CO 0.00 0.00 -0.79 0.00 -2.23 0.00 0.00 178.31 175.29 1hae n VAL 15 N 4.97 0.00 -3.88 0.00 0.24 -0.61 -3.49 118.33 115.56 1hae n VAL 15 Ca -0.11 -0.29 -0.26 0.00 -2.04 0.00 0.00 64.34 61.64 1hae n VAL 15 Cb 0.50 -1.41 0.01 0.00 -1.47 0.00 0.00 33.84 31.47 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 -3.02 -2.32 -0.98 -1.34 3.02 -1.26 -1.06 115.26 108.30 1hae n ASN 16 Ca 0.03 -0.87 -0.12 0.00 -0.03 0.00 0.00 54.58 53.59 1hae n ASN 16 Cb 0.12 -3.65 -0.05 0.00 -0.61 0.00 0.00 39.78 35.58 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 -1.69 1.25 3.64 7.41 0.00 -1.26 -4.54 105.19 110.00 1hae n GLY 17 Ca -0.16 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.84 1.32 -0.87 -0.02 0.00 -0.22 -4.57 107.32 100.11 1hae s GLY 18 Ca 0.00 0.73 -0.25 0.00 0.00 0.00 0.00 44.72 45.20 1hae s GLY 18 CO 0.00 3.09 1.37 -0.54 0.00 0.00 0.00 173.10 177.02 1hae s GLU 19 N 4.49 3.37 0.10 2.90 2.02 -0.90 -4.60 118.70 126.08 1hae s GLU 19 Ca 0.75 -0.65 -0.30 0.00 0.02 0.00 0.00 54.97 54.79 1hae s GLU 19 Cb -0.30 -4.74 -0.06 0.00 0.10 0.00 0.00 34.13 29.13 1hae s GLU 19 CO 0.30 -2.19 1.16 0.00 0.02 0.00 0.00 175.26 174.55 1hae s PHE 21 N 0.59 1.53 -0.01 0.00 0.40 -0.26 -1.49 117.98 118.73 1hae s PHE 21 Ca 0.55 -0.75 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1hae s PHE 21 Cb -0.29 -0.80 0.00 0.00 0.51 0.00 0.00 43.02 42.43 1hae s PHE 21 CO 0.31 0.14 -0.05 0.00 0.70 0.00 0.00 175.22 176.32 1hae s MET 22 N -3.75 0.51 -1.01 0.44 0.23 -0.00 -1.10 119.30 114.62 1hae s MET 22 Ca 0.23 -0.17 -0.14 0.00 -1.03 0.00 0.00 55.69 54.58 1hae s MET 22 Cb 0.03 -0.51 0.20 0.00 -1.53 0.00 0.00 34.83 33.02 1hae s MET 22 CO 0.06 0.07 1.09 0.08 -2.03 0.00 0.00 175.02 174.29 1hae s VAL 23 N 0.11 5.38 -0.50 5.16 1.01 -0.50 -2.48 120.40 128.58 1hae s VAL 23 Ca -0.01 -2.54 -0.01 0.00 0.00 0.00 0.00 61.98 59.42 1hae s VAL 23 Cb -0.05 -4.68 0.40 0.00 0.00 0.00 0.00 36.38 32.05 1hae s VAL 23 CO -0.00 -1.31 1.97 2.29 0.00 0.00 0.00 175.10 178.05 1hae n LYS 24 N 4.63 2.29 -2.22 2.72 -0.00 -1.25 -3.79 118.16 120.53 1hae n LYS 24 Ca 0.24 -2.61 -0.26 0.00 -0.00 0.00 0.00 58.31 55.68 1hae n LYS 24 Cb 0.45 -2.02 0.07 0.00 -0.00 0.00 0.00 35.03 33.52 1hae n LYS 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1hae s ASP 25 N -1.05 4.76 -1.37 -5.58 1.11 -1.26 -4.95 116.67 108.33 1hae s ASP 25 Ca 0.51 0.41 -0.13 0.00 0.18 0.00 0.00 52.55 53.51 1hae s ASP 25 Cb 0.41 -1.03 -0.03 0.00 1.07 0.00 0.00 42.92 43.34 1hae s ASP 25 CO 0.01 -1.63 2.38 0.18 1.18 0.00 0.00 175.17 177.29 1hae n LEU 26 N -2.93 6.86 0.00 1.23 7.99 -1.26 -3.31 117.00 125.58 1hae n LEU 26 Ca 0.08 -3.94 0.00 0.00 -0.01 0.00 0.00 56.01 52.15 1hae n LEU 26 Cb 0.60 -1.52 0.00 0.00 -0.11 0.00 0.00 43.42 42.40 1hae n LEU 26 CO 0.51 1.13 0.00 -1.20 -1.51 0.00 0.00 177.39 176.32 1hae n SER 27 N 5.47 0.00 -3.87 -1.43 7.64 -1.26 -5.15 113.62 115.01 1hae n SER 27 Ca 0.58 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.35 1hae n SER 27 Cb 0.33 0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1hae n SER 27 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hae s ASN 28 N -2.96 0.17 0.00 6.43 2.20 -1.21 -5.12 114.94 114.46 1hae s ASN 28 Ca 0.00 -1.14 0.00 0.00 -0.94 0.00 0.00 52.86 50.78 1hae s ASN 28 Cb 0.00 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.81 1hae s ASN 28 CO 0.00 -1.12 0.73 -2.65 -2.94 0.00 0.00 177.10 171.12 1hae n PRO 29 N -0.40 0.00 -2.69 3.55 -0.02 -1.26 -4.37 135.00 129.80 1hae n PRO 29 Ca -0.00 0.32 -0.06 0.00 -2.02 0.00 0.00 63.50 61.74 1hae n PRO 29 Cb 0.63 -1.23 0.08 0.00 -0.02 0.00 0.00 33.50 32.95 1hae n PRO 29 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1hae n SER 30 N -1.32 -1.84 -4.75 2.55 7.64 -1.26 -4.53 113.62 110.12 1hae n SER 30 Ca 0.00 -2.40 -0.41 0.00 1.01 0.00 0.00 58.87 57.07 1hae n SER 30 Cb 0.00 1.21 -0.03 0.00 -1.01 0.00 0.00 64.21 64.38 1hae n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hae s ARG 31 N 0.28 4.48 0.24 1.43 1.70 -1.25 -4.75 118.95 121.08 1hae s ARG 31 Ca 0.26 1.95 -0.08 0.00 -0.47 0.00 0.00 55.73 57.39 1hae s ARG 31 Cb 0.23 -3.19 -0.07 0.00 -0.57 0.00 0.00 34.95 31.35 1hae s ARG 31 CO -0.14 -0.08 0.54 0.71 -1.08 0.00 0.00 175.30 175.25 1hae s TYR 32 N -0.41 3.44 -0.15 5.89 2.02 -1.26 -1.40 117.35 125.47 1hae s TYR 32 Ca 0.51 0.81 -0.04 0.00 -0.37 0.00 0.00 57.07 57.98 1hae s TYR 32 Cb -0.34 -2.22 0.06 0.00 -0.40 0.00 0.00 41.96 39.06 1hae s TYR 32 CO 0.40 0.25 0.09 -1.17 -1.57 0.00 0.00 175.55 173.56 1hae s LEU 33 N -2.97 0.28 -0.29 -1.29 0.20 -0.26 -4.96 118.68 109.39 1hae s LEU 33 Ca 0.46 -0.47 -0.09 0.00 0.69 0.00 0.00 54.13 54.72 1hae s LEU 33 Cb -0.11 -0.18 -0.01 0.00 -0.43 0.00 0.00 46.19 45.45 1hae s LEU 33 CO 0.23 -0.33 0.13 0.00 -0.29 0.00 0.00 176.35 176.09 1hae s LYS 35 N 1.62 3.87 0.56 0.00 1.02 0.02 -4.87 119.74 121.97 1hae s LYS 35 Ca 0.05 -1.86 -0.15 0.00 0.02 0.00 0.00 55.97 54.02 1hae s LYS 35 Cb -0.16 -5.36 -0.06 0.00 -0.52 0.00 0.00 37.83 31.73 1hae s LYS 35 CO 0.06 -2.12 1.02 0.00 -0.92 0.00 0.00 175.35 173.39 1hae s GLN 37 N -4.26 3.25 -0.26 0.00 -1.52 -1.26 -4.74 119.66 110.87 1hae s GLN 37 Ca 0.60 1.62 -0.28 0.00 -1.95 0.00 0.00 55.36 55.35 1hae s GLN 37 Cb -0.12 -1.99 -0.04 0.00 -0.22 0.00 0.00 33.01 30.64 1hae s GLN 37 CO 0.37 -0.94 1.99 -1.25 -0.25 0.00 0.00 175.29 175.21 1hae s PRO 38 N -3.37 3.29 0.00 2.91 0.04 -1.26 -3.08 135.00 133.53 1hae s PRO 38 Ca 0.73 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1hae s PRO 38 Cb -0.24 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.03 1hae s PRO 38 CO 0.29 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.83 1hae n GLY 39 N 5.51 0.95 3.02 0.56 0.00 -1.26 -5.01 105.19 108.96 1hae n GLY 39 Ca 0.26 0.00 -0.12 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 -1.63 -0.04 0.34 1.61 0.08 -1.18 -1.31 117.98 115.86 1hae s PHE 40 Ca 0.00 0.09 -0.04 0.00 0.12 0.00 0.00 56.93 57.10 1hae s PHE 40 Cb 0.00 -0.01 0.01 0.00 -0.57 0.00 0.00 43.02 42.45 1hae s PHE 40 CO 0.00 -0.14 0.51 -0.08 -0.10 0.00 0.00 175.22 175.41 1hae s THR 41 N -0.50 0.00 0.00 0.64 -1.32 -0.30 -4.93 115.64 109.24 1hae s THR 41 Ca -0.06 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1hae s THR 41 Cb -0.04 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 1hae s THR 41 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1hae n GLY 42 N -0.55 1.47 0.34 6.08 0.00 -1.26 -1.05 105.19 110.21 1hae n GLY 42 Ca -0.00 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.16 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 1.60 0.00 4.61 0.00 -2.01 -2.18 119.26 121.28 1hae h ALA 43 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hae h ALA 43 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1hae h ALA 43 CO 0.00 -0.19 -0.41 0.54 0.00 0.00 0.00 179.25 179.20 1hae n ARG 44 N -4.88 1.30 -3.63 0.00 1.74 -1.26 -4.99 116.66 104.95 1hae n ARG 44 Ca 0.23 -2.90 -0.21 0.00 -0.77 0.00 0.00 57.85 54.20 1hae n ARG 44 Cb 0.63 -1.40 0.05 0.00 -1.02 0.00 0.00 32.46 30.72 1hae n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hae n THR 46 N -4.33 1.72 -3.02 0.00 -2.24 -0.76 -4.38 114.28 101.27 1hae n THR 46 Ca -0.24 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.43 1hae n THR 46 Cb 0.65 -1.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.29 1hae n THR 46 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hae s GLU 47 N -2.57 3.66 0.22 -0.78 0.41 -0.22 -4.92 118.70 114.51 1hae s GLU 47 Ca -0.19 0.13 -0.30 0.00 -0.41 0.00 0.00 54.97 54.21 1hae s GLU 47 Cb 0.07 -3.83 -0.09 0.00 -1.78 0.00 0.00 34.13 28.50 1hae s GLU 47 CO 0.78 -0.85 1.32 1.21 -0.49 0.00 0.00 175.26 177.23 1hae s ASN 48 N 1.86 6.86 0.07 -0.19 3.04 -1.26 -1.15 114.94 124.17 1hae s ASN 48 Ca 0.28 2.47 -0.07 0.00 0.04 0.00 0.00 52.86 55.58 1hae s ASN 48 Cb -0.14 -2.62 -0.01 0.00 -1.54 0.00 0.00 41.25 36.95 1hae s ASN 48 CO 0.17 -0.54 0.14 0.68 -3.04 0.00 0.00 177.10 174.51 1hae s VAL 49 N -0.10 0.15 0.00 -5.21 -7.23 -0.43 -4.94 120.40 102.64 1hae s VAL 49 Ca 0.56 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1hae s VAL 49 Cb -0.37 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.34 1hae s VAL 49 CO 0.41 -0.67 0.00 -0.81 -0.31 0.00 0.00 175.10 173.71 1hae n PRO 50 N 0.22 0.00 -3.87 4.82 -0.04 -1.26 -4.22 135.00 130.66 1hae n PRO 50 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 1hae n PRO 50 Cb 0.61 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.08 1hae n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hae n MET 51 N 0.00 -0.88 -0.12 0.54 0.00 -1.26 -4.48 117.12 110.92 1hae n MET 51 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 57.70 58.07 1hae n MET 51 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.14 1hae n MET 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1hae n LYS 52 N -3.52 0.78 -1.71 3.17 4.76 -1.26 -4.29 118.16 116.09 1hae n LYS 52 Ca -0.21 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 54.91 1hae n LYS 52 Cb 0.58 -1.11 -0.03 0.00 -1.84 0.00 0.00 35.03 32.63 1hae n LYS 52 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1hae n VAL 53 N 0.92 4.09 0.00 -0.18 0.31 -1.26 -3.83 118.33 118.38 1hae n VAL 53 Ca 0.00 -3.58 0.00 0.00 -0.01 0.00 0.00 64.34 60.75 1hae n VAL 53 Cb 0.39 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 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 1.12 0.00 -1.96 5.55 6.02 -1.26 -4.78 117.38 122.07 1hae n GLN 54 Ca 0.54 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 57.15 1hae n GLN 54 Cb 0.43 -0.40 -0.01 0.00 1.02 0.00 0.00 30.24 31.28 1hae n GLN 54 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1hae n ASN 55 N -2.84 7.72 0.22 1.08 2.04 -1.25 -4.64 115.26 117.58 1hae n ASN 55 Ca 0.00 -3.21 -0.09 0.00 -0.44 0.00 0.00 54.58 50.84 1hae n ASN 55 Cb 0.37 -1.32 -0.04 0.00 -2.53 0.00 0.00 39.78 36.26 1hae n ASN 55 CO 0.00 0.00 0.00 1.56 -0.44 0.00 0.00 177.26 178.38 1hae h GLN 56 N 4.26 -0.59 0.00 -3.83 7.50 -1.86 -3.48 115.11 117.11 1hae h GLN 56 Ca 0.63 0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.82 1hae h GLN 56 Cb 0.37 0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.04 1hae h GLN 56 CO 1.35 -0.39 0.00 -1.91 -1.50 0.00 0.00 178.83 176.37 1hae n GLU 57 N -4.77 0.00 -0.89 1.46 4.07 -1.26 -4.96 120.64 114.30 1hae n GLU 57 Ca -0.08 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.93 1hae n GLU 57 Cb 0.24 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.50 1hae n GLU 57 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1hae n LYS 58 N -2.39 1.75 -0.05 5.31 0.00 -1.26 -4.45 118.16 117.07 1hae n LYS 58 Ca 0.00 -0.80 -0.02 0.00 -0.00 0.00 0.00 58.31 57.48 1hae n LYS 58 Cb 0.00 -1.74 -0.01 0.00 -0.00 0.00 0.00 35.03 33.29 1hae n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hae h ALA 59 N 2.44 0.00 -0.92 0.58 0.00 -1.93 -3.48 119.26 115.96 1hae h ALA 59 Ca 0.15 -0.32 -0.33 0.00 0.00 0.00 0.00 54.91 54.41 1hae h ALA 59 Cb 1.34 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 19.26 1hae h ALA 59 CO 0.21 0.27 -0.30 0.39 0.00 0.00 0.00 179.25 179.81 1hae n GLU 60 N -3.97 -1.51 0.23 0.00 1.02 -1.26 -4.85 120.64 110.30 1hae n GLU 60 Ca -0.04 1.03 0.10 0.00 -0.02 0.00 0.00 57.16 58.23 1hae n GLU 60 Cb 0.14 -5.38 0.56 0.00 -0.02 0.00 0.00 31.44 26.74 1hae n GLU 60 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1hae h GLU 61 N 0.00 0.00 0.00 3.49 4.11 -1.91 -1.76 114.58 118.50 1hae h GLU 61 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1hae h GLU 61 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1hae h GLU 61 CO 0.49 0.21 0.00 1.28 0.07 0.00 0.00 179.01 181.05 1hae n LEU 62 N -3.58 0.00 0.00 3.06 4.77 -1.26 -4.41 117.00 115.59 1hae n LEU 62 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1hae n LEU 62 Cb 0.35 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1hae n LEU 62 CO 0.33 -0.15 0.21 -1.22 -1.33 0.00 0.00 177.39 175.23