#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp3 s LEU 5 N 0.00 4.39 0.19 2.46 1.43 -1.26 -4.96 118.68 120.94 3hp3 s LEU 5 Ca 0.00 -0.13 0.12 0.00 -1.03 0.00 0.00 54.13 53.09 3hp3 s LEU 5 Cb 0.00 -2.43 -0.06 0.00 0.03 0.00 0.00 46.19 43.72 3hp3 s LEU 5 CO 0.00 -0.38 1.31 0.77 0.23 0.00 0.00 176.35 178.28 3hp3 h SER 6 N 8.44 0.00 -3.05 2.29 4.64 -2.10 -3.46 113.55 120.32 3hp3 h SER 6 Ca -0.29 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.37 3hp3 h SER 6 Cb 1.14 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.11 3hp3 h SER 6 CO 0.72 0.71 -0.55 -0.47 -0.87 0.00 0.00 176.83 176.37 3hp3 s TYR 7 N -2.85 3.36 0.08 4.77 5.04 -1.26 -5.10 117.35 121.39 3hp3 s TYR 7 Ca 0.02 0.30 -0.08 0.00 -2.44 0.00 0.00 57.07 54.87 3hp3 s TYR 7 Cb 0.09 -1.92 -0.01 0.00 0.35 0.00 0.00 41.96 40.46 3hp3 s TYR 7 CO 0.78 0.50 0.16 -0.98 -1.34 0.00 0.00 175.55 174.66 3hp3 s ARG 8 N -0.62 0.81 0.50 4.97 1.70 -1.26 -5.15 118.95 119.90 3hp3 s ARG 8 Ca 0.11 -0.99 -0.21 0.00 -0.47 0.00 0.00 55.73 54.17 3hp3 s ARG 8 Cb -0.12 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.52 3hp3 s ARG 8 CO 0.02 -0.24 1.15 0.00 -1.08 0.00 0.00 175.30 175.15 3hp3 h PRO 10 N 1.61 0.00 -4.87 0.00 0.11 -2.00 -3.40 132.00 123.45 3hp3 h PRO 10 Ca -0.50 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.95 3hp3 h PRO 10 Cb 1.26 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.13 3hp3 h PRO 10 CO 0.58 0.08 -0.61 0.00 -0.21 0.00 0.00 178.00 177.85 3hp3 h ARG 12 N 8.27 0.70 -2.73 0.00 3.08 -2.01 -3.48 114.38 118.22 3hp3 h ARG 12 Ca -0.35 -0.36 0.09 0.00 0.07 0.00 0.00 59.98 59.43 3hp3 h ARG 12 Cb 1.16 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3hp3 h ARG 12 CO 0.59 0.97 0.47 -0.59 -1.07 0.00 0.00 179.97 180.35 3hp3 s PHE 13 N -4.31 0.10 -0.11 3.04 -0.71 -1.26 -5.16 117.98 109.57 3hp3 s PHE 13 Ca -0.09 -0.61 -0.00 0.00 -1.04 0.00 0.00 56.93 55.19 3hp3 s PHE 13 Cb 0.12 0.76 -0.02 0.00 -1.21 0.00 0.00 43.02 42.67 3hp3 s PHE 13 CO 0.84 -1.19 -0.09 -0.06 -1.34 0.00 0.00 175.22 173.39 3hp3 s PHE 14 N -2.17 2.89 -0.02 3.49 2.99 -1.26 -4.66 117.98 119.24 3hp3 s PHE 14 Ca 0.20 -0.28 -0.26 0.00 0.00 0.00 0.00 56.93 56.58 3hp3 s PHE 14 Cb -0.04 -1.80 -0.04 0.00 0.00 0.00 0.00 43.02 41.14 3hp3 s PHE 14 CO 0.08 0.06 0.82 -1.21 -0.00 0.00 0.00 175.22 174.97 3hp3 s GLU 15 N -0.16 4.50 -0.11 0.44 2.02 0.19 -4.82 118.70 120.77 3hp3 s GLU 15 Ca 0.01 1.13 0.03 0.00 0.02 0.00 0.00 54.97 56.16 3hp3 s GLU 15 Cb -0.13 -3.44 -0.24 0.00 0.10 0.00 0.00 34.13 30.42 3hp3 s GLU 15 CO 0.03 0.06 0.41 -1.13 0.02 0.00 0.00 175.26 174.65 3hp3 n SER 16 N 3.64 1.51 -2.06 -0.19 3.41 -1.26 -4.18 113.62 114.50 3hp3 n SER 16 Ca 0.01 0.25 -0.26 0.00 -0.26 0.00 0.00 58.87 58.61 3hp3 n SER 16 Cb 0.51 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 64.10 3hp3 n SER 16 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hp3 n HIS 17 N -3.25 2.78 -3.34 7.33 8.25 -1.26 -4.96 115.22 120.77 3hp3 n HIS 17 Ca -0.27 -2.43 -0.38 0.00 -0.26 0.00 0.00 57.72 54.38 3hp3 n HIS 17 Cb 1.05 -0.69 -0.06 0.00 1.12 0.00 0.00 29.99 31.41 3hp3 n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hp3 s VAL 18 N -4.58 5.15 0.02 1.59 1.01 -1.26 -5.07 120.40 117.25 3hp3 s VAL 18 Ca 0.55 0.94 0.05 0.00 0.00 0.00 0.00 61.98 63.52 3hp3 s VAL 18 Cb 0.44 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 3hp3 s VAL 18 CO 0.02 0.37 -0.11 0.00 0.00 0.00 0.00 175.10 175.38 3hp3 s ALA 19 N 0.33 2.86 0.34 5.51 0.00 -1.26 -5.02 121.76 124.51 3hp3 s ALA 19 Ca 0.26 -1.09 0.12 0.00 0.00 0.00 0.00 51.96 51.25 3hp3 s ALA 19 Cb -0.15 -0.98 1.07 0.00 0.00 0.00 0.00 23.12 23.05 3hp3 s ALA 19 CO 0.11 0.60 1.59 -0.09 0.00 0.00 0.00 175.76 177.97 3hp3 h ARG 20 N 4.52 0.04 -1.15 0.00 2.43 -1.97 0.42 114.38 118.66 3hp3 h ARG 20 Ca -0.48 -0.00 0.33 0.00 -0.81 0.00 0.00 59.98 59.02 3hp3 h ARG 20 Cb 1.16 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.65 3hp3 h ARG 20 CO 0.51 0.03 0.82 0.00 -1.51 0.00 0.00 179.97 179.82 3hp3 h ALA 21 N 1.97 3.04 -0.60 2.80 0.00 -2.04 -1.95 119.26 122.47 3hp3 h ALA 21 Ca 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.61 3hp3 h ALA 21 Cb 1.75 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3hp3 h ALA 21 CO -0.81 -1.38 0.00 -1.71 0.00 0.00 0.00 179.25 175.35 3hp3 n ASN 22 N -4.22 3.69 -4.75 0.00 5.15 0.14 -4.91 115.26 110.36 3hp3 n ASN 22 Ca 0.25 -2.04 -0.36 0.00 -0.60 0.00 0.00 54.58 51.83 3hp3 n ASN 22 Cb 1.20 -0.42 -0.07 0.00 -0.53 0.00 0.00 39.78 39.96 3hp3 n ASN 22 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3hp3 s VAL 23 N -1.07 5.38 -0.14 3.44 -7.23 -0.74 -0.60 120.40 119.45 3hp3 s VAL 23 Ca 0.41 0.30 0.04 0.00 -1.81 0.00 0.00 61.98 60.92 3hp3 s VAL 23 Cb 0.22 -3.51 -0.23 0.00 0.56 0.00 0.00 36.38 33.41 3hp3 s VAL 23 CO 0.27 0.45 0.29 1.17 -0.31 0.00 0.00 175.10 176.97 3hp3 n LYS 24 N 3.31 0.69 -3.61 4.82 4.81 0.25 -4.76 118.16 123.68 3hp3 n LYS 24 Ca -0.15 0.21 -0.16 0.00 -0.87 0.00 0.00 58.31 57.34 3hp3 n LYS 24 Cb 0.52 -1.67 -0.07 0.00 0.02 0.00 0.00 35.03 33.83 3hp3 n LYS 24 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 3hp3 s HIS 25 N -2.55 -0.58 -0.03 5.64 5.04 -1.15 -5.00 115.29 116.65 3hp3 s HIS 25 Ca -0.18 1.14 0.06 0.00 -1.54 0.00 0.00 55.06 54.53 3hp3 s HIS 25 Cb 0.07 0.30 -0.01 0.00 0.04 0.00 0.00 32.58 32.98 3hp3 s HIS 25 CO 0.76 -0.48 -0.20 -0.51 -2.34 0.00 0.00 174.74 171.97 3hp3 s LEU 26 N -0.73 2.00 -0.04 8.88 1.43 -1.26 -0.69 118.68 128.26 3hp3 s LEU 26 Ca -0.08 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3hp3 s LEU 26 Cb -0.02 -1.09 0.02 0.00 0.03 0.00 0.00 46.19 45.13 3hp3 s LEU 26 CO 0.06 0.21 -0.06 -0.75 0.23 0.00 0.00 176.35 176.05 3hp3 s LYS 27 N -0.22 0.88 -0.17 1.70 2.47 0.70 -4.98 119.74 120.11 3hp3 s LYS 27 Ca 0.01 -0.15 -0.24 0.00 -1.56 0.00 0.00 55.97 54.03 3hp3 s LYS 27 Cb -0.10 -0.85 -0.02 0.00 -1.46 0.00 0.00 37.83 35.40 3hp3 s LYS 27 CO 0.01 -0.04 0.75 0.42 0.16 0.00 0.00 175.35 176.66 3hp3 s ILE 28 N 0.74 4.94 -0.20 5.43 1.01 -1.26 -0.35 121.20 131.50 3hp3 s ILE 28 Ca -0.10 1.46 -0.10 0.00 0.00 0.00 0.00 60.65 61.90 3hp3 s ILE 28 Cb -0.13 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 3hp3 s ILE 28 CO 0.01 0.07 0.14 -0.76 0.00 0.00 0.00 174.94 174.39 3hp3 s LEU 29 N 1.99 4.20 -0.37 2.97 1.02 0.80 -4.98 118.68 124.32 3hp3 s LEU 29 Ca 0.35 0.23 0.01 0.00 0.02 0.00 0.00 54.13 54.74 3hp3 s LEU 29 Cb -0.16 -2.10 0.11 0.00 0.02 0.00 0.00 46.19 44.06 3hp3 s LEU 29 CO 0.12 0.17 0.15 0.21 0.02 0.00 0.00 176.35 177.01 3hp3 s ASN 30 N 0.41 4.02 0.18 2.29 3.84 -1.26 -2.31 114.94 122.10 3hp3 s ASN 30 Ca 0.08 -2.11 0.08 0.00 0.21 0.00 0.00 52.86 51.12 3hp3 s ASN 30 Cb -0.11 -1.07 -0.04 0.00 -0.55 0.00 0.00 41.25 39.48 3hp3 s ASN 30 CO -0.01 -0.35 -0.04 0.42 -2.79 0.00 0.00 177.10 174.33 3hp3 s THR 31 N 1.00 3.50 0.24 -5.21 -4.23 -1.26 -5.08 115.64 104.60 3hp3 s THR 31 Ca 0.13 -1.53 -0.31 0.00 -1.18 0.00 0.00 61.69 58.80 3hp3 s THR 31 Cb -0.20 -2.76 -0.14 0.00 1.34 0.00 0.00 72.50 70.75 3hp3 s THR 31 CO -0.13 -0.12 1.38 -2.65 -0.54 0.00 0.00 174.62 172.57 3hp3 n PRO 32 N -0.08 1.96 -1.57 3.99 -0.02 -1.26 -2.11 135.00 135.91 3hp3 n PRO 32 Ca -0.10 0.70 -0.20 0.00 -2.02 0.00 0.00 63.50 61.88 3hp3 n PRO 32 Cb 0.55 -2.34 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 3hp3 n PRO 32 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hp3 n ASN 33 N 2.12 -5.53 -4.32 2.55 4.13 -1.26 -4.97 115.26 107.98 3hp3 n ASN 33 Ca 0.12 0.49 -0.31 0.00 1.68 0.00 0.00 54.58 56.55 3hp3 n ASN 33 Cb 0.31 -4.76 -0.16 0.00 -1.54 0.00 0.00 39.78 33.64 3hp3 n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hp3 s ALA 35 N -0.59 2.28 0.16 0.00 0.00 -1.26 -4.58 121.76 117.77 3hp3 s ALA 35 Ca 0.09 0.96 -0.34 0.00 0.00 0.00 0.00 51.96 52.67 3hp3 s ALA 35 Cb -0.10 -3.48 -0.15 0.00 0.00 0.00 0.00 23.12 19.39 3hp3 s ALA 35 CO -0.01 -1.63 1.37 -0.11 0.00 0.00 0.00 175.76 175.38 3hp3 n LEU 36 N -2.29 2.27 -4.09 0.00 7.94 -1.26 -4.85 117.00 114.72 3hp3 n LEU 36 Ca 0.14 1.12 -0.19 0.00 -1.11 0.00 0.00 56.01 55.97 3hp3 n LEU 36 Cb 0.50 -1.30 -0.14 0.00 0.53 0.00 0.00 43.42 43.01 3hp3 n LEU 36 CO 0.47 -0.81 -0.45 -1.10 -1.11 0.00 0.00 177.39 174.39 3hp3 s GLN 37 N 0.20 0.84 -0.17 1.96 -0.21 -0.98 -4.90 119.66 116.40 3hp3 s GLN 37 Ca 0.77 -0.61 -0.07 0.00 0.02 0.00 0.00 55.36 55.47 3hp3 s GLN 37 Cb -0.80 -0.81 -0.04 0.00 1.00 0.00 0.00 33.01 32.36 3hp3 s GLN 37 CO 0.46 0.20 0.08 0.42 -2.12 0.00 0.00 175.29 174.33 3hp3 s ILE 38 N -0.68 4.93 -0.12 1.08 -1.09 -1.25 -0.14 121.20 123.93 3hp3 s ILE 38 Ca 0.01 0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.47 3hp3 s ILE 38 Cb -0.07 -3.20 0.01 0.00 -1.58 0.00 0.00 42.46 37.62 3hp3 s ILE 38 CO 0.01 0.49 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.32 3hp3 s VAL 39 N 0.07 1.84 -0.09 2.92 1.01 0.52 -1.34 120.40 125.34 3hp3 s VAL 39 Ca 0.06 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.22 3hp3 s VAL 39 Cb -0.12 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 3hp3 s VAL 39 CO 0.00 0.51 -0.21 0.00 0.00 0.00 0.00 175.10 175.40 3hp3 s ALA 40 N 0.76 2.31 -0.03 5.51 0.00 0.39 -0.21 121.76 130.48 3hp3 s ALA 40 Ca -0.10 -0.98 -0.23 0.00 0.00 0.00 0.00 51.96 50.65 3hp3 s ALA 40 Cb -0.16 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 3hp3 s ALA 40 CO 0.01 0.34 0.70 1.03 0.00 0.00 0.00 175.76 177.84 3hp3 s ARG 41 N 0.09 4.43 0.28 0.00 3.00 0.14 -0.55 118.95 126.34 3hp3 s ARG 41 Ca -0.10 0.91 -0.14 0.00 0.00 0.00 0.00 55.73 56.40 3hp3 s ARG 41 Cb -0.16 -3.41 -0.08 0.00 0.00 0.00 0.00 34.95 31.30 3hp3 s ARG 41 CO 0.06 0.17 0.69 -0.51 0.00 0.00 0.00 175.30 175.71 3hp3 s LEU 42 N 0.41 4.13 0.02 2.53 1.43 -0.87 -0.58 118.68 125.75 3hp3 s LEU 42 Ca 0.37 1.21 -0.25 0.00 -1.03 0.00 0.00 54.13 54.43 3hp3 s LEU 42 Cb -0.19 -3.91 -0.18 0.00 0.03 0.00 0.00 46.19 41.95 3hp3 s LEU 42 CO 0.19 -0.14 1.42 0.07 0.23 0.00 0.00 176.35 178.13 3hp3 h LYS 43 N 2.49 -0.10 0.00 1.70 5.09 -1.15 -3.37 116.57 121.24 3hp3 h LYS 43 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.27 3hp3 h LYS 43 Cb 1.18 0.02 0.00 0.00 0.10 0.00 0.00 32.23 33.53 3hp3 h LYS 43 CO 0.66 0.20 -0.05 -0.91 -2.09 0.00 0.00 179.45 177.26 3hp3 h ASN 44 N -0.39 0.00 0.00 7.07 4.21 -1.96 -3.44 115.58 121.07 3hp3 h ASN 44 Ca -0.01 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.48 3hp3 h ASN 44 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 3hp3 h ASN 44 CO 0.02 0.01 0.00 0.59 -1.29 0.00 0.00 177.43 176.75 3hp3 n ASN 45 N -2.29 0.00 -4.28 5.81 3.02 -1.26 -5.04 115.26 111.22 3hp3 n ASN 45 Ca 0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.34 3hp3 n ASN 45 Cb 0.44 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.47 3hp3 n ASN 45 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hp3 s ASN 46 N -0.32 2.63 0.59 6.41 2.20 -1.26 -5.16 114.94 120.03 3hp3 s ASN 46 Ca 0.00 -0.57 0.03 0.00 -0.94 0.00 0.00 52.86 51.37 3hp3 s ASN 46 Cb 0.00 -0.21 0.07 0.00 -2.00 0.00 0.00 41.25 39.11 3hp3 s ASN 46 CO 0.00 0.16 0.82 -0.13 -2.94 0.00 0.00 177.10 175.01 3hp3 s ARG 47 N -1.37 2.27 -0.10 3.55 0.52 -1.26 -4.93 118.95 117.63 3hp3 s ARG 47 Ca 0.08 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.25 3hp3 s ARG 47 Cb -0.09 -2.50 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 3hp3 s ARG 47 CO 0.02 -0.91 -0.21 -1.14 0.02 0.00 0.00 175.30 173.09 3hp3 s GLN 48 N -4.82 3.08 0.03 3.54 0.74 -1.26 -2.05 119.66 118.92 3hp3 s GLN 48 Ca 0.60 -0.83 0.07 0.00 0.05 0.00 0.00 55.36 55.25 3hp3 s GLN 48 Cb -0.08 -2.38 -0.02 0.00 1.10 0.00 0.00 33.01 31.63 3hp3 s GLN 48 CO 0.40 0.22 -0.19 0.14 -0.55 0.00 0.00 175.29 175.30 3hp3 s VAL 49 N 0.27 1.54 -0.01 1.34 -7.23 0.28 -4.93 120.40 111.67 3hp3 s VAL 49 Ca -0.15 -1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 58.68 3hp3 s VAL 49 Cb -0.17 -1.33 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 3hp3 s VAL 49 CO 0.07 0.25 0.91 0.00 -0.31 0.00 0.00 175.10 176.02 3hp3 s ILE 51 N 0.89 1.85 0.01 0.00 -4.36 -0.45 0.54 121.20 119.69 3hp3 s ILE 51 Ca 0.48 -1.03 -0.30 0.00 -0.26 0.00 0.00 60.65 59.55 3hp3 s ILE 51 Cb -0.20 -1.54 -0.09 0.00 1.25 0.00 0.00 42.46 41.88 3hp3 s ILE 51 CO 0.26 0.50 2.00 -0.67 0.24 0.00 0.00 174.94 177.27 3hp3 n ASP 52 N 2.44 4.10 -0.14 4.36 2.03 -1.26 -3.95 116.55 124.13 3hp3 n ASP 52 Ca -0.16 0.84 0.28 0.00 0.52 0.00 0.00 54.79 56.27 3hp3 n ASP 52 Cb 0.52 -1.53 0.69 0.00 -0.72 0.00 0.00 41.12 40.08 3hp3 n ASP 52 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3hp3 h PRO 53 N 11.04 0.00 -0.62 -0.67 0.11 -1.94 -0.80 132.00 139.12 3hp3 h PRO 53 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hp3 h PRO 53 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hp3 h PRO 53 CO 0.94 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.36 3hp3 n LYS 54 N -3.81 2.56 -1.98 1.05 5.02 -1.26 -4.37 118.16 115.38 3hp3 n LYS 54 Ca 0.18 -1.54 -0.42 0.00 -2.02 0.00 0.00 58.31 54.52 3hp3 n LYS 54 Cb 1.06 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 34.39 3hp3 n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hp3 s LEU 55 N -1.25 4.38 0.19 -0.35 1.43 -0.31 -4.92 118.68 117.84 3hp3 s LEU 55 Ca 0.27 2.64 -0.23 0.00 -1.03 0.00 0.00 54.13 55.79 3hp3 s LEU 55 Cb 0.18 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.89 3hp3 s LEU 55 CO 0.12 -0.76 1.57 0.50 0.23 0.00 0.00 176.35 178.01 3hp3 h LYS 56 N 5.87 -0.14 0.00 1.70 3.64 -1.90 -1.26 116.57 124.48 3hp3 h LYS 56 Ca -0.44 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.87 3hp3 h LYS 56 Cb 1.21 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3hp3 h LYS 56 CO 0.84 -0.09 -0.38 0.11 -2.27 0.00 0.00 179.45 177.66 3hp3 h TRP 57 N -0.15 0.00 0.40 1.91 5.08 -1.97 -3.26 115.95 117.97 3hp3 h TRP 57 Ca 0.23 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.18 3hp3 h TRP 57 Cb 0.56 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.72 3hp3 h TRP 57 CO -0.75 0.38 -0.19 0.82 -1.28 0.00 0.00 178.44 177.42 3hp3 h ILE 58 N 0.00 0.61 -0.46 0.12 1.08 -1.55 -2.30 117.51 115.02 3hp3 h ILE 58 Ca -0.00 -0.08 0.06 0.00 -0.39 0.00 0.00 64.86 64.44 3hp3 h ILE 58 Cb 0.81 0.65 -0.09 0.00 -3.07 0.00 0.00 36.82 35.13 3hp3 h ILE 58 CO 0.05 0.02 -0.54 1.56 -0.69 0.00 0.00 178.15 178.55 3hp3 h GLN 59 N -0.59 -0.34 0.00 2.37 4.20 -1.58 -1.79 115.11 117.38 3hp3 h GLN 59 Ca -0.06 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3hp3 h GLN 59 Cb 0.44 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.30 3hp3 h GLN 59 CO 0.09 -0.23 0.00 0.93 -0.67 0.00 0.00 178.83 178.95 3hp3 h GLU 60 N -0.36 0.00 -0.00 1.46 5.08 -1.58 0.18 114.58 119.36 3hp3 h GLU 60 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3hp3 h GLU 60 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3hp3 h GLU 60 CO -0.62 0.00 -0.54 0.66 -1.00 0.00 0.00 179.01 177.51 3hp3 n TYR 61 N -3.06 0.00 0.20 4.33 4.01 -0.83 -3.58 117.16 118.23 3hp3 n TYR 61 Ca -0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.84 3hp3 n TYR 61 Cb 0.17 -0.19 0.15 0.00 -0.31 0.00 0.00 39.34 39.16 3hp3 n TYR 61 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hp3 h LEU 62 N 0.23 0.00 0.09 7.72 3.38 0.18 -3.39 115.31 123.52 3hp3 h LEU 62 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hp3 h LEU 62 Cb 0.51 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 3hp3 h LEU 62 CO 0.00 0.03 -0.26 -0.33 0.09 0.00 0.00 178.44 177.97 3hp3 h GLU 63 N 0.00 -0.44 0.00 1.13 4.39 -1.57 -3.52 114.58 114.58 3hp3 h GLU 63 Ca -0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3hp3 h GLU 63 Cb 1.02 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 3hp3 h GLU 63 CO 0.00 -0.29 0.00 1.63 -1.16 0.00 0.00 179.01 179.19