#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp3 h LEU 5 N 0.00 0.09 0.00 2.46 -0.00 -2.10 -3.40 115.31 112.35 3hp3 h LEU 5 Ca 0.00 -0.07 -0.22 0.00 -0.00 0.00 0.00 57.88 57.59 3hp3 h LEU 5 Cb 0.00 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.59 3hp3 h LEU 5 CO 0.00 0.82 -1.85 -1.54 -0.00 0.00 0.00 178.44 175.88 3hp3 n SER 6 N -3.67 2.83 -4.82 0.17 3.41 -1.26 -4.98 113.62 105.31 3hp3 n SER 6 Ca -0.02 -0.08 -0.37 0.00 -0.26 0.00 0.00 58.87 58.14 3hp3 n SER 6 Cb 0.74 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 3hp3 n SER 6 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3hp3 s TYR 7 N -2.30 3.63 0.03 7.33 5.04 -1.26 -5.08 117.35 124.74 3hp3 s TYR 7 Ca -0.20 0.79 -0.11 0.00 -2.44 0.00 0.00 57.07 55.11 3hp3 s TYR 7 Cb 0.05 -2.22 0.01 0.00 0.35 0.00 0.00 41.96 40.15 3hp3 s TYR 7 CO 0.35 0.57 0.23 -0.98 -1.34 0.00 0.00 175.55 174.38 3hp3 s ARG 8 N -0.68 0.70 0.42 4.97 1.70 -1.26 -4.64 118.95 120.16 3hp3 s ARG 8 Ca 0.20 -0.51 -0.25 0.00 -0.47 0.00 0.00 55.73 54.70 3hp3 s ARG 8 Cb -0.15 0.29 -0.08 0.00 -0.57 0.00 0.00 34.95 34.45 3hp3 s ARG 8 CO 0.09 -0.20 1.24 0.00 -1.08 0.00 0.00 175.30 175.35 3hp3 h PRO 10 N 2.46 0.00 -5.12 0.00 0.13 -1.99 -3.38 132.00 124.10 3hp3 h PRO 10 Ca -0.49 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.96 3hp3 h PRO 10 Cb 1.25 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.21 3hp3 h PRO 10 CO 0.62 0.03 -0.05 0.00 -0.23 0.00 0.00 178.00 178.36 3hp3 h ARG 12 N 8.80 0.69 -3.53 0.00 2.43 -2.01 -3.47 114.38 117.28 3hp3 h ARG 12 Ca -0.26 -0.61 -0.10 0.00 -0.81 0.00 0.00 59.98 58.21 3hp3 h ARG 12 Cb 1.10 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 3hp3 h ARG 12 CO 0.84 1.21 0.01 -0.59 -1.51 0.00 0.00 179.97 179.94 3hp3 s PHE 13 N -3.61 0.44 -0.13 2.20 -0.71 -1.26 -5.15 117.98 109.75 3hp3 s PHE 13 Ca -0.11 -0.86 0.03 0.00 -1.04 0.00 0.00 56.93 54.95 3hp3 s PHE 13 Cb 0.07 0.35 0.01 0.00 -1.21 0.00 0.00 43.02 42.24 3hp3 s PHE 13 CO 0.88 -1.23 -0.21 -0.06 -1.34 0.00 0.00 175.22 173.26 3hp3 s PHE 14 N -3.24 2.58 0.27 3.49 0.40 -1.26 -4.61 117.98 115.60 3hp3 s PHE 14 Ca 0.21 -1.27 -0.25 0.00 -0.60 0.00 0.00 56.93 55.02 3hp3 s PHE 14 Cb -0.02 -1.76 -0.09 0.00 0.51 0.00 0.00 43.02 41.65 3hp3 s PHE 14 CO 0.13 -0.58 0.87 -1.21 0.70 0.00 0.00 175.22 175.12 3hp3 s GLU 15 N 0.79 4.53 0.00 0.44 2.02 -0.27 -4.45 118.70 121.76 3hp3 s GLU 15 Ca -0.08 1.21 0.05 0.00 0.02 0.00 0.00 54.97 56.17 3hp3 s GLU 15 Cb -0.16 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.10 3hp3 s GLU 15 CO -0.01 0.38 0.33 -1.13 0.02 0.00 0.00 175.26 174.85 3hp3 n SER 16 N 0.85 0.54 -3.19 -0.19 3.41 -1.26 -1.33 113.62 112.44 3hp3 n SER 16 Ca -0.01 -0.77 -0.31 0.00 -0.26 0.00 0.00 58.87 57.52 3hp3 n SER 16 Cb 0.50 0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 65.20 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 -0.79 3.63 -3.76 7.33 8.25 -1.26 -4.96 115.22 123.66 3hp3 n HIS 17 Ca 0.02 -3.56 -0.15 0.00 -0.26 0.00 0.00 57.72 53.77 3hp3 n HIS 17 Cb 0.10 -0.72 -0.16 0.00 1.12 0.00 0.00 29.99 30.34 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 -4.31 -0.06 0.30 1.59 1.01 -1.26 -5.16 120.40 112.52 3hp3 s VAL 18 Ca 0.45 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.73 3hp3 s VAL 18 Cb 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.46 3hp3 s VAL 18 CO -0.13 0.09 0.14 0.00 0.00 0.00 0.00 175.10 175.21 3hp3 s ALA 19 N 1.15 3.50 0.25 5.51 0.00 -1.26 -5.02 121.76 125.88 3hp3 s ALA 19 Ca -0.09 -1.67 -0.06 0.00 0.00 0.00 0.00 51.96 50.14 3hp3 s ALA 19 Cb -0.13 -0.94 0.45 0.00 0.00 0.00 0.00 23.12 22.51 3hp3 s ALA 19 CO -0.04 0.13 1.64 -0.09 0.00 0.00 0.00 175.76 177.40 3hp3 h ARG 20 N 1.56 0.12 0.00 0.00 9.65 -1.98 -1.37 114.38 122.37 3hp3 h ARG 20 Ca -0.45 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.42 3hp3 h ARG 20 Cb 1.25 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.80 3hp3 h ARG 20 CO 0.61 0.08 -0.02 0.00 2.80 0.00 0.00 179.97 183.44 3hp3 h ALA 21 N 1.70 1.14 -0.00 2.80 0.00 -2.04 -1.45 119.26 121.42 3hp3 h ALA 21 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3hp3 h ALA 21 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hp3 h ALA 21 CO -0.65 0.03 -0.04 0.09 0.00 0.00 0.00 179.25 178.68 3hp3 n ASN 22 N -3.32 0.13 -4.08 0.00 3.02 -0.52 -4.86 115.26 105.64 3hp3 n ASN 22 Ca -0.02 -0.28 -0.20 0.00 -0.03 0.00 0.00 54.58 54.05 3hp3 n ASN 22 Cb 0.14 -0.21 -0.15 0.00 -0.61 0.00 0.00 39.78 38.95 3hp3 n ASN 22 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hp3 s VAL 23 N -2.54 0.92 0.23 2.41 1.01 -0.55 0.61 120.40 122.50 3hp3 s VAL 23 Ca 0.29 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.73 3hp3 s VAL 23 Cb 0.20 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 3hp3 s VAL 23 CO 0.47 0.20 -0.01 -1.59 0.00 0.00 0.00 175.10 174.17 3hp3 s LYS 24 N -0.42 1.35 -1.26 2.72 0.00 -0.00 -4.82 119.74 117.30 3hp3 s LYS 24 Ca 0.04 -1.68 -0.10 0.00 0.00 0.00 0.00 55.97 54.23 3hp3 s LYS 24 Cb -0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 37.83 37.13 3hp3 s LYS 24 CO -0.00 -0.09 0.65 0.72 0.00 0.00 0.00 175.35 176.63 3hp3 n HIS 25 N -0.42 -1.82 -1.84 1.78 8.25 -1.26 -1.04 115.22 118.86 3hp3 n HIS 25 Ca -0.05 0.62 -0.42 0.00 -0.26 0.00 0.00 57.72 57.61 3hp3 n HIS 25 Cb 0.64 -3.71 -0.03 0.00 1.12 0.00 0.00 29.99 28.01 3hp3 n HIS 25 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hp3 s LEU 26 N -6.67 4.37 0.01 2.41 1.43 -1.26 -4.26 118.68 114.71 3hp3 s LEU 26 Ca 0.23 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 56.02 3hp3 s LEU 26 Cb -0.08 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 3hp3 s LEU 26 CO 0.86 -0.90 -0.02 -0.54 0.23 0.00 0.00 176.35 175.98 3hp3 s LYS 27 N 1.64 0.18 -0.15 1.70 -0.14 0.70 -4.99 119.74 118.68 3hp3 s LYS 27 Ca 0.74 -0.20 -0.29 0.00 -1.36 0.00 0.00 55.97 54.85 3hp3 s LYS 27 Cb -0.45 -0.08 -0.00 0.00 -1.68 0.00 0.00 37.83 35.61 3hp3 s LYS 27 CO 0.32 0.02 1.02 0.42 -0.76 0.00 0.00 175.35 176.37 3hp3 s ILE 28 N -0.39 4.74 -0.43 2.17 -1.09 -1.26 -0.46 121.20 124.48 3hp3 s ILE 28 Ca -0.03 2.03 -0.12 0.00 -2.23 0.00 0.00 60.65 60.30 3hp3 s ILE 28 Cb -0.03 -4.31 0.06 0.00 -1.58 0.00 0.00 42.46 36.60 3hp3 s ILE 28 CO -0.00 -0.06 0.30 -0.22 -1.23 0.00 0.00 174.94 173.73 3hp3 s LEU 29 N 2.40 5.23 -0.37 2.97 2.96 0.45 -4.97 118.68 127.36 3hp3 s LEU 29 Ca 0.47 -1.27 -0.18 0.00 -0.22 0.00 0.00 54.13 52.93 3hp3 s LEU 29 Cb -0.17 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.43 3hp3 s LEU 29 CO 0.14 -0.54 0.52 0.21 -1.32 0.00 0.00 176.35 175.37 3hp3 s ASN 30 N 2.13 6.31 0.02 3.68 2.47 -1.26 -4.12 114.94 124.17 3hp3 s ASN 30 Ca 0.03 -0.13 0.07 0.00 0.42 0.00 0.00 52.86 53.24 3hp3 s ASN 30 Cb -0.22 -2.27 -0.02 0.00 -1.45 0.00 0.00 41.25 37.29 3hp3 s ASN 30 CO 0.06 -0.53 -0.19 0.42 -3.72 0.00 0.00 177.10 173.13 3hp3 s THR 31 N 2.43 1.55 0.34 -5.21 -4.23 -1.26 -5.11 115.64 104.15 3hp3 s THR 31 Ca 0.19 -1.05 -0.28 0.00 -1.18 0.00 0.00 61.69 59.37 3hp3 s THR 31 Cb -0.15 -1.34 -0.12 0.00 1.34 0.00 0.00 72.50 72.23 3hp3 s THR 31 CO 0.14 0.26 1.29 -0.81 -0.54 0.00 0.00 174.62 174.96 3hp3 n PRO 32 N 2.11 2.12 -1.67 3.99 -0.04 -1.26 -2.90 135.00 137.35 3hp3 n PRO 32 Ca -0.16 0.74 -0.14 0.00 -0.04 0.00 0.00 63.50 63.90 3hp3 n PRO 32 Cb 0.53 -2.32 -0.04 0.00 -0.04 0.00 0.00 33.50 31.63 3hp3 n PRO 32 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3hp3 n ASN 33 N 0.78 -4.52 -4.31 3.54 4.05 -1.26 -4.99 115.26 108.54 3hp3 n ASN 33 Ca 0.05 0.23 -0.29 0.00 0.45 0.00 0.00 54.58 55.02 3hp3 n ASN 33 Cb 0.36 -3.37 -0.15 0.00 1.23 0.00 0.00 39.78 37.85 3hp3 n ASN 33 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hp3 s ALA 35 N -0.78 -0.74 -0.25 0.00 0.00 -1.26 -4.85 121.76 113.88 3hp3 s ALA 35 Ca 0.10 -0.30 -0.40 0.00 0.00 0.00 0.00 51.96 51.36 3hp3 s ALA 35 Cb -0.10 -3.18 -0.16 0.00 0.00 0.00 0.00 23.12 19.69 3hp3 s ALA 35 CO 0.02 -4.14 1.71 -0.11 0.00 0.00 0.00 175.76 173.24 3hp3 n LEU 36 N -5.17 2.34 -4.05 0.00 7.94 -1.26 -4.94 117.00 111.87 3hp3 n LEU 36 Ca 0.04 1.08 -0.32 0.00 -1.11 0.00 0.00 56.01 55.70 3hp3 n LEU 36 Cb 0.55 -1.15 -0.15 0.00 0.53 0.00 0.00 43.42 43.20 3hp3 n LEU 36 CO 0.55 -0.48 -0.46 -1.10 -1.11 0.00 0.00 177.39 174.79 3hp3 s GLN 37 N 3.30 2.21 -0.25 1.96 -0.21 -1.26 -4.98 119.66 120.43 3hp3 s GLN 37 Ca 0.97 -1.16 -0.07 0.00 0.02 0.00 0.00 55.36 55.12 3hp3 s GLN 37 Cb -1.06 -2.73 -0.03 0.00 1.00 0.00 0.00 33.01 30.19 3hp3 s GLN 37 CO 0.64 -0.51 0.07 0.42 -2.12 0.00 0.00 175.29 173.79 3hp3 s ILE 38 N 1.21 4.32 0.08 1.08 -1.09 -1.26 -0.41 121.20 125.14 3hp3 s ILE 38 Ca -0.06 -0.18 0.08 0.00 -2.23 0.00 0.00 60.65 58.27 3hp3 s ILE 38 Cb -0.18 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 37.64 3hp3 s ILE 38 CO -0.07 0.33 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.06 3hp3 s VAL 39 N 1.62 1.80 0.25 2.92 1.01 0.40 -0.50 120.40 127.89 3hp3 s VAL 39 Ca 0.06 -1.46 -0.18 0.00 0.00 0.00 0.00 61.98 60.40 3hp3 s VAL 39 Cb -0.15 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.64 3hp3 s VAL 39 CO 0.04 0.07 0.62 0.00 0.00 0.00 0.00 175.10 175.82 3hp3 s ALA 40 N -1.02 -0.93 -0.16 5.51 0.00 -0.58 -0.21 121.76 124.37 3hp3 s ALA 40 Ca 0.08 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.58 3hp3 s ALA 40 Cb -0.10 0.91 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 3hp3 s ALA 40 CO 0.04 -0.94 0.00 1.03 0.00 0.00 0.00 175.76 175.89 3hp3 s ARG 41 N -3.93 3.79 0.25 0.00 0.52 -0.21 0.17 118.95 119.54 3hp3 s ARG 41 Ca 0.13 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 54.59 3hp3 s ARG 41 Cb -0.03 -3.03 -0.11 0.00 0.52 0.00 0.00 34.95 32.29 3hp3 s ARG 41 CO 0.05 0.27 1.54 -0.51 0.02 0.00 0.00 175.30 176.67 3hp3 s LEU 42 N 0.33 4.37 0.24 2.53 1.43 0.19 -0.82 118.68 126.94 3hp3 s LEU 42 Ca -0.01 2.79 -0.05 0.00 -1.03 0.00 0.00 54.13 55.83 3hp3 s LEU 42 Cb -0.13 -3.62 0.41 0.00 0.03 0.00 0.00 46.19 42.88 3hp3 s LEU 42 CO 0.02 -0.83 1.77 0.50 0.23 0.00 0.00 176.35 178.04 3hp3 h LYS 43 N 5.38 0.58 0.05 1.70 1.63 -0.15 -1.01 116.57 124.75 3hp3 h LYS 43 Ca -0.46 -0.03 -0.23 0.00 -0.85 0.00 0.00 60.65 59.08 3hp3 h LYS 43 Cb 1.22 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 3hp3 h LYS 43 CO 0.82 0.38 -1.04 -2.95 -3.45 0.00 0.00 179.45 173.21 3hp3 h ASN 44 N 0.59 0.24 0.00 4.20 7.08 -1.91 -3.39 115.58 122.40 3hp3 h ASN 44 Ca 0.39 -0.24 0.00 0.00 -3.08 0.00 0.00 56.30 53.38 3hp3 h ASN 44 Cb 0.49 -0.08 0.00 0.00 -2.08 0.00 0.00 38.32 36.65 3hp3 h ASN 44 CO -0.32 1.13 0.00 -0.46 -2.08 0.00 0.00 177.43 175.70 3hp3 n ASN 45 N -3.53 0.69 -0.74 6.14 0.23 -1.22 -5.02 115.26 111.82 3hp3 n ASN 45 Ca -0.04 -1.28 -0.09 0.00 -0.53 0.00 0.00 54.58 52.64 3hp3 n ASN 45 Cb 0.92 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.58 3hp3 n ASN 45 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3hp3 n ASN 46 N -0.14 -4.84 -4.73 0.53 4.13 -0.38 -4.95 115.26 104.88 3hp3 n ASN 46 Ca 0.00 0.21 -0.42 0.00 1.68 0.00 0.00 54.58 56.06 3hp3 n ASN 46 Cb 0.32 -3.58 -0.03 0.00 -1.54 0.00 0.00 39.78 34.95 3hp3 n ASN 46 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 3hp3 s ARG 47 N -2.57 4.20 -0.06 3.52 3.52 -1.26 -4.62 118.95 121.68 3hp3 s ARG 47 Ca 0.00 2.40 -0.30 0.00 -0.13 0.00 0.00 55.73 57.70 3hp3 s ARG 47 Cb 0.00 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 3hp3 s ARG 47 CO 0.00 -0.59 1.11 -1.14 -0.81 0.00 0.00 175.30 173.87 3hp3 s GLN 48 N 0.65 4.40 0.16 5.12 2.00 -1.26 -0.63 119.66 130.10 3hp3 s GLN 48 Ca 0.68 1.55 0.09 0.00 -2.00 0.00 0.00 55.36 55.68 3hp3 s GLN 48 Cb -0.45 -3.53 -0.04 0.00 0.80 0.00 0.00 33.01 29.79 3hp3 s GLN 48 CO 0.36 -0.36 -0.19 0.14 -0.50 0.00 0.00 175.29 174.73 3hp3 s VAL 49 N 1.99 1.87 -0.12 1.34 -7.23 0.13 -4.97 120.40 113.40 3hp3 s VAL 49 Ca 0.53 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.70 3hp3 s VAL 49 Cb -0.22 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 3hp3 s VAL 49 CO 0.21 -0.27 0.23 0.00 -0.31 0.00 0.00 175.10 174.97 3hp3 s ILE 51 N -0.36 3.56 -0.08 0.00 1.01 0.34 -1.12 121.20 124.56 3hp3 s ILE 51 Ca 0.16 -0.49 -0.33 0.00 0.00 0.00 0.00 60.65 59.99 3hp3 s ILE 51 Cb -0.13 -2.52 -0.10 0.00 0.01 0.00 0.00 42.46 39.72 3hp3 s ILE 51 CO 0.05 0.52 1.95 -0.67 0.00 0.00 0.00 174.94 176.79 3hp3 n ASP 52 N 3.29 3.59 0.18 3.58 -0.08 -0.44 -4.50 116.55 122.16 3hp3 n ASP 52 Ca -0.18 0.87 0.14 0.00 -1.51 0.00 0.00 54.79 54.11 3hp3 n ASP 52 Cb 0.53 -1.42 0.54 0.00 2.34 0.00 0.00 41.12 43.10 3hp3 n ASP 52 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hp3 h PRO 53 N 10.19 0.00 0.00 -0.67 0.11 -1.93 -2.71 132.00 136.99 3hp3 h PRO 53 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hp3 h PRO 53 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hp3 h PRO 53 CO 0.95 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.37 3hp3 n LYS 54 N -2.56 0.14 -1.71 1.05 4.01 -1.26 -3.72 118.16 114.11 3hp3 n LYS 54 Ca 0.02 0.23 -0.43 0.00 -0.51 0.00 0.00 58.31 57.62 3hp3 n LYS 54 Cb 0.28 -1.70 -0.02 0.00 -0.51 0.00 0.00 35.03 33.09 3hp3 n LYS 54 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3hp3 n LEU 55 N -1.94 3.74 -0.27 -0.35 4.77 -1.03 -4.81 117.00 117.11 3hp3 n LEU 55 Ca 0.05 1.15 -0.04 0.00 -0.03 0.00 0.00 56.01 57.13 3hp3 n LEU 55 Cb 0.31 -1.51 0.07 0.00 -2.33 0.00 0.00 43.42 39.95 3hp3 n LEU 55 CO 0.24 -0.18 1.18 0.11 -1.33 0.00 0.00 177.39 177.41 3hp3 h LYS 56 N 4.34 0.97 0.00 3.23 1.79 -1.91 0.87 116.57 125.86 3hp3 h LYS 56 Ca -0.46 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 57.90 3hp3 h LYS 56 Cb 1.25 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 3hp3 h LYS 56 CO 0.76 0.64 -0.27 0.11 -1.08 0.00 0.00 179.45 179.62 3hp3 h TRP 57 N 1.00 0.00 -0.08 -1.35 5.08 -1.94 0.45 115.95 119.12 3hp3 h TRP 57 Ca 0.28 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 60.01 3hp3 h TRP 57 Cb -0.10 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.08 3hp3 h TRP 57 CO -0.02 0.27 -0.88 0.82 -1.28 0.00 0.00 178.44 177.35 3hp3 h ILE 58 N 0.00 1.29 -0.09 0.12 1.08 -1.51 -1.52 117.51 116.88 3hp3 h ILE 58 Ca -0.00 -2.09 0.04 0.00 -0.39 0.00 0.00 64.86 62.42 3hp3 h ILE 58 Cb 0.58 2.19 -0.05 0.00 -3.07 0.00 0.00 36.82 36.48 3hp3 h ILE 58 CO 0.03 0.65 -0.20 -0.61 -0.69 0.00 0.00 178.15 177.34 3hp3 h GLN 59 N 0.43 -0.26 -0.57 2.37 4.15 0.05 0.47 115.11 121.74 3hp3 h GLN 59 Ca -0.09 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3hp3 h GLN 59 Cb 1.52 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 29.24 3hp3 h GLN 59 CO 0.18 -0.17 0.37 0.93 -1.93 0.00 0.00 178.83 178.20 3hp3 h GLU 60 N -0.27 0.75 -0.20 1.69 5.08 -0.96 0.18 114.58 120.85 3hp3 h GLU 60 Ca 0.09 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 3hp3 h GLU 60 Cb 0.40 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 3hp3 h GLU 60 CO -0.25 0.51 -0.24 -0.92 -1.00 0.00 0.00 179.01 177.11 3hp3 h TYR 61 N 0.77 -0.64 -0.24 4.33 3.20 -0.90 -2.39 116.97 121.10 3hp3 h TYR 61 Ca 0.21 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 3hp3 h TYR 61 Cb -0.07 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3hp3 h TYR 61 CO -0.03 -0.32 -0.11 -0.07 -1.64 0.00 0.00 178.16 175.99 3hp3 h LEU 62 N -0.27 0.36 -1.81 2.82 3.38 -0.52 -2.59 115.31 116.69 3hp3 h LEU 62 Ca 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hp3 h LEU 62 Cb 0.45 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hp3 h LEU 62 CO -0.35 0.51 -0.10 -0.33 0.09 0.00 0.00 178.44 178.25 3hp3 h GLU 63 N 0.36 0.00 -0.89 1.13 5.08 -0.48 -2.90 114.58 116.89 3hp3 h GLU 63 Ca 0.07 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.53 3hp3 h GLU 63 Cb 0.41 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 3hp3 h GLU 63 CO 0.02 0.10 0.58 0.87 -1.00 0.00 0.00 179.01 179.58 3hp3 h LYS 64 N 0.00 0.88 0.00 2.33 1.57 -1.07 -0.13 116.57 120.14 3hp3 h LYS 64 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3hp3 h LYS 64 Cb 0.41 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3hp3 h LYS 64 CO 0.01 0.58 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 3hp3 n ALA 65 N -2.40 2.07 -0.08 3.86 0.00 -1.09 -4.18 120.51 118.68 3hp3 n ALA 65 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3hp3 n ALA 65 Cb 0.29 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3hp3 n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hp3 n LEU 66 N -1.91 1.81 -0.44 0.00 4.77 -0.10 -5.19 117.00 115.94 3hp3 n LEU 66 Ca 0.05 -1.81 0.14 0.00 -0.03 0.00 0.00 56.01 54.36 3hp3 n LEU 66 Cb 0.32 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 41.97 3hp3 n LEU 66 CO 0.24 0.45 0.89 0.59 -1.33 0.00 0.00 177.39 178.24