#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp3 n LEU 5 N 0.00 0.47 0.27 2.46 4.32 -1.26 -3.88 117.00 119.38 3hp3 n LEU 5 Ca 0.00 0.72 -0.14 0.00 -0.02 0.00 0.00 56.01 56.57 3hp3 n LEU 5 Cb 0.00 -0.78 -0.07 0.00 -1.62 0.00 0.00 43.42 40.95 3hp3 n LEU 5 CO 0.00 -0.88 0.47 -1.28 -1.22 0.00 0.00 177.39 174.48 3hp3 h SER 6 N 0.00 -0.60 -3.07 -1.43 0.87 -2.10 -3.44 113.55 103.77 3hp3 h SER 6 Ca 0.00 -0.06 -0.63 0.00 -1.23 0.00 0.00 61.79 59.88 3hp3 h SER 6 Cb 0.00 0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.04 3hp3 h SER 6 CO 0.00 -0.24 -0.58 -0.47 -0.53 0.00 0.00 176.83 175.01 3hp3 s TYR 7 N -4.76 3.23 0.03 2.24 5.04 -1.25 -5.12 117.35 116.77 3hp3 s TYR 7 Ca -0.14 0.09 -0.22 0.00 -2.44 0.00 0.00 57.07 54.35 3hp3 s TYR 7 Cb 0.02 -1.62 0.05 0.00 0.35 0.00 0.00 41.96 40.76 3hp3 s TYR 7 CO 0.49 0.53 0.51 -0.98 -1.34 0.00 0.00 175.55 174.76 3hp3 s ARG 8 N -2.52 1.00 0.49 4.97 1.70 -1.26 -5.09 118.95 118.24 3hp3 s ARG 8 Ca 0.30 -0.17 -0.21 0.00 -0.47 0.00 0.00 55.73 55.18 3hp3 s ARG 8 Cb -0.12 0.46 -0.07 0.00 -0.57 0.00 0.00 34.95 34.64 3hp3 s ARG 8 CO 0.23 -0.35 1.11 0.00 -1.08 0.00 0.00 175.30 175.22 3hp3 n PRO 10 N -0.85 0.16 -4.08 0.00 -0.04 -1.26 -4.61 135.00 124.32 3hp3 n PRO 10 Ca 0.09 0.38 -0.32 0.00 -0.04 0.00 0.00 63.50 63.61 3hp3 n PRO 10 Cb 0.50 -1.80 -0.15 0.00 -0.04 0.00 0.00 33.50 32.01 3hp3 n PRO 10 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hp3 h ARG 12 N 7.81 0.00 -1.55 0.00 3.08 -2.00 -3.47 114.38 118.25 3hp3 h ARG 12 Ca -0.24 0.00 0.38 0.00 0.07 0.00 0.00 59.98 60.19 3hp3 h ARG 12 Cb 1.06 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.00 3hp3 h ARG 12 CO 0.50 0.41 0.96 -0.59 -1.07 0.00 0.00 179.97 180.18 3hp3 s PHE 13 N -3.89 -0.00 -0.18 3.04 -0.71 -1.26 -5.15 117.98 109.83 3hp3 s PHE 13 Ca -0.02 -0.04 -0.08 0.00 -1.04 0.00 0.00 56.93 55.76 3hp3 s PHE 13 Cb 0.13 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.42 3hp3 s PHE 13 CO 0.71 -0.10 0.08 -0.06 -1.34 0.00 0.00 175.22 174.51 3hp3 s PHE 14 N -2.08 3.31 0.18 3.49 2.99 -1.26 -4.61 117.98 120.00 3hp3 s PHE 14 Ca 0.22 0.17 -0.30 0.00 0.00 0.00 0.00 56.93 57.02 3hp3 s PHE 14 Cb 0.04 -2.07 -0.08 0.00 0.00 0.00 0.00 43.02 40.91 3hp3 s PHE 14 CO -0.04 0.25 0.98 -1.21 -0.00 0.00 0.00 175.22 175.19 3hp3 s GLU 15 N 0.19 4.75 0.35 0.44 2.02 0.33 -4.88 118.70 121.91 3hp3 s GLU 15 Ca 0.05 1.52 0.04 0.00 0.02 0.00 0.00 54.97 56.60 3hp3 s GLU 15 Cb -0.12 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.78 3hp3 s GLU 15 CO 0.00 0.33 0.52 -1.54 0.02 0.00 0.00 175.26 174.59 3hp3 s SER 16 N -0.58 6.02 -0.89 -0.19 1.04 -1.26 -4.40 113.70 113.44 3hp3 s SER 16 Ca 0.44 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.94 3hp3 s SER 16 Cb -0.26 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.36 3hp3 s SER 16 CO 0.32 -0.44 0.00 1.41 0.98 0.00 0.00 173.24 175.51 3hp3 n HIS 17 N -1.75 -1.48 -2.61 5.02 8.25 -1.26 -4.90 115.22 116.49 3hp3 n HIS 17 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 3hp3 n HIS 17 Cb 0.58 -2.46 -0.02 0.00 1.12 0.00 0.00 29.99 29.20 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 -2.50 4.48 -0.17 1.59 1.01 -1.26 -4.99 120.40 118.56 3hp3 s VAL 18 Ca 0.00 1.72 -0.19 0.00 0.00 0.00 0.00 61.98 63.51 3hp3 s VAL 18 Cb 0.00 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 3hp3 s VAL 18 CO 0.00 -0.43 0.52 0.00 0.00 0.00 0.00 175.10 175.19 3hp3 s ALA 19 N 3.67 3.52 0.11 5.51 0.00 -1.26 -4.96 121.76 128.34 3hp3 s ALA 19 Ca 0.47 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.15 3hp3 s ALA 19 Cb -0.13 -2.79 0.33 0.00 0.00 0.00 0.00 23.12 20.53 3hp3 s ALA 19 CO 0.15 -0.32 0.49 -2.13 0.00 0.00 0.00 175.76 173.95 3hp3 n ARG 20 N 4.47 -0.02 0.22 0.00 3.00 -1.26 0.11 116.66 123.18 3hp3 n ARG 20 Ca -0.05 0.45 0.09 0.00 -0.00 0.00 0.00 57.85 58.34 3hp3 n ARG 20 Cb 0.51 -0.76 0.51 0.00 0.00 0.00 0.00 32.46 32.72 3hp3 n ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hp3 h ALA 21 N 0.62 1.15 -0.01 5.13 0.00 -2.02 -3.12 119.26 121.01 3hp3 h ALA 21 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hp3 h ALA 21 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hp3 h ALA 21 CO -0.27 0.31 -0.13 -1.71 0.00 0.00 0.00 179.25 177.45 3hp3 n ASN 22 N -3.60 0.95 -4.75 0.00 4.05 0.30 -4.88 115.26 107.32 3hp3 n ASN 22 Ca -0.01 -0.99 -0.35 0.00 0.45 0.00 0.00 54.58 53.68 3hp3 n ASN 22 Cb 0.38 0.03 -0.08 0.00 1.23 0.00 0.00 39.78 41.34 3hp3 n ASN 22 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3hp3 s VAL 23 N -2.32 5.31 -0.14 3.44 -7.23 -1.18 0.81 120.40 119.09 3hp3 s VAL 23 Ca 0.31 0.15 0.09 0.00 -1.81 0.00 0.00 61.98 60.72 3hp3 s VAL 23 Cb 0.20 -3.39 -0.23 0.00 0.56 0.00 0.00 36.38 33.52 3hp3 s VAL 23 CO 0.44 0.49 0.28 1.17 -0.31 0.00 0.00 175.10 177.18 3hp3 n LYS 24 N 3.08 0.68 -3.72 4.82 4.81 0.61 -4.73 118.16 123.71 3hp3 n LYS 24 Ca -0.17 0.17 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 3hp3 n LYS 24 Cb 0.53 -1.65 -0.09 0.00 0.02 0.00 0.00 35.03 33.84 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 -2.54 -0.36 -0.03 5.64 5.04 -1.19 -5.00 115.29 116.85 3hp3 s HIS 25 Ca -0.14 0.74 0.05 0.00 -1.54 0.00 0.00 55.06 54.17 3hp3 s HIS 25 Cb 0.07 0.16 -0.01 0.00 0.04 0.00 0.00 32.58 32.84 3hp3 s HIS 25 CO 0.78 -0.34 -0.20 -0.51 -2.34 0.00 0.00 174.74 172.13 3hp3 s LEU 26 N -0.63 1.99 -0.02 8.88 1.43 -1.26 -0.90 118.68 128.17 3hp3 s LEU 26 Ca -0.07 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 3hp3 s LEU 26 Cb -0.04 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 45.12 3hp3 s LEU 26 CO 0.03 0.21 -0.05 -0.75 0.23 0.00 0.00 176.35 176.03 3hp3 s LYS 27 N -0.22 0.61 -0.08 1.70 2.20 0.18 -4.99 119.74 119.14 3hp3 s LYS 27 Ca 0.01 -0.13 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 3hp3 s LYS 27 Cb -0.10 -0.63 -0.02 0.00 -1.51 0.00 0.00 37.83 35.57 3hp3 s LYS 27 CO 0.01 0.01 0.95 0.42 -0.36 0.00 0.00 175.35 176.39 3hp3 s ILE 28 N 0.44 4.84 -0.24 5.43 1.01 -1.26 -1.15 121.20 130.27 3hp3 s ILE 28 Ca -0.05 1.95 -0.09 0.00 0.00 0.00 0.00 60.65 62.46 3hp3 s ILE 28 Cb -0.09 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 3hp3 s ILE 28 CO -0.00 0.06 0.12 -0.76 0.00 0.00 0.00 174.94 174.36 3hp3 s LEU 29 N 1.69 3.82 -0.57 2.97 1.02 0.38 -4.98 118.68 123.01 3hp3 s LEU 29 Ca 0.47 -0.02 0.06 0.00 0.02 0.00 0.00 54.13 54.66 3hp3 s LEU 29 Cb -0.19 -2.02 0.20 0.00 0.02 0.00 0.00 46.19 44.21 3hp3 s LEU 29 CO 0.20 0.03 0.53 -3.20 0.02 0.00 0.00 176.35 173.93 3hp3 n ASN 30 N 4.48 1.93 -4.89 2.29 5.15 -1.26 -2.13 115.26 120.84 3hp3 n ASN 30 Ca -0.15 -2.99 -0.32 0.00 -0.60 0.00 0.00 54.58 50.52 3hp3 n ASN 30 Cb 0.52 -0.67 -0.05 0.00 -0.53 0.00 0.00 39.78 39.05 3hp3 n ASN 30 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3hp3 s THR 31 N -1.34 5.08 0.45 -0.44 -4.23 -1.26 -5.04 115.64 108.85 3hp3 s THR 31 Ca 0.32 0.19 -0.25 0.00 -1.18 0.00 0.00 61.69 60.77 3hp3 s THR 31 Cb 0.06 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 3hp3 s THR 31 CO -0.13 -0.01 1.42 -2.65 -0.54 0.00 0.00 174.62 172.71 3hp3 n PRO 32 N -0.03 2.24 -1.82 3.99 -0.02 -1.26 -2.51 135.00 135.59 3hp3 n PRO 32 Ca -0.01 0.80 -0.20 0.00 -2.02 0.00 0.00 63.50 62.07 3hp3 n PRO 32 Cb 0.52 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 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 -0.14 -5.36 -4.18 2.55 3.02 -1.26 -4.98 115.26 104.91 3hp3 n ASN 33 Ca 0.05 0.35 -0.19 0.00 -0.03 0.00 0.00 54.58 54.76 3hp3 n ASN 33 Cb 0.41 -4.67 -0.12 0.00 -0.61 0.00 0.00 39.78 34.79 3hp3 n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hp3 s ALA 35 N -1.20 2.06 0.32 0.00 0.00 -1.26 -4.68 121.76 117.00 3hp3 s ALA 35 Ca -0.00 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 3hp3 s ALA 35 Cb -0.10 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 3hp3 s ALA 35 CO 0.02 -1.96 1.57 -0.11 0.00 0.00 0.00 175.76 175.28 3hp3 n LEU 36 N -2.89 4.55 -4.13 0.00 7.94 -1.26 -4.75 117.00 116.45 3hp3 n LEU 36 Ca 0.13 1.17 -0.17 0.00 -1.11 0.00 0.00 56.01 56.04 3hp3 n LEU 36 Cb 0.50 -1.61 -0.12 0.00 0.53 0.00 0.00 43.42 42.73 3hp3 n LEU 36 CO 0.48 0.18 -0.44 -1.10 -1.11 0.00 0.00 177.39 175.40 3hp3 s GLN 37 N -1.02 0.72 -0.17 1.96 -1.52 -0.90 -5.00 119.66 113.73 3hp3 s GLN 37 Ca 0.60 -0.87 -0.01 0.00 -1.95 0.00 0.00 55.36 53.13 3hp3 s GLN 37 Cb -0.48 -0.65 -0.01 0.00 -0.22 0.00 0.00 33.01 31.65 3hp3 s GLN 37 CO 0.53 0.14 -0.10 0.42 -0.25 0.00 0.00 175.29 176.03 3hp3 s ILE 38 N -1.28 3.10 -0.11 1.08 -1.09 -1.26 -0.47 121.20 121.17 3hp3 s ILE 38 Ca -0.04 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 57.74 3hp3 s ILE 38 Cb -0.10 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 3hp3 s ILE 38 CO 0.02 0.49 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.49 3hp3 s VAL 39 N 0.85 3.94 -0.09 2.92 1.01 -0.30 -1.35 120.40 127.37 3hp3 s VAL 39 Ca -0.03 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.59 3hp3 s VAL 39 Cb -0.15 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 3hp3 s VAL 39 CO 0.00 0.56 -0.13 0.00 0.00 0.00 0.00 175.10 175.54 3hp3 s ALA 40 N -0.34 2.69 -0.07 5.51 0.00 0.16 -0.64 121.76 129.06 3hp3 s ALA 40 Ca 0.06 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 3hp3 s ALA 40 Cb -0.12 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.83 3hp3 s ALA 40 CO 0.02 0.42 0.42 0.50 0.00 0.00 0.00 175.76 177.12 3hp3 s ARG 41 N -0.25 4.14 0.15 0.00 3.52 -0.08 -0.42 118.95 126.02 3hp3 s ARG 41 Ca 0.02 0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 55.80 3hp3 s ARG 41 Cb -0.13 -3.34 -0.08 0.00 -1.56 0.00 0.00 34.95 29.85 3hp3 s ARG 41 CO 0.03 0.41 0.66 -0.51 -0.81 0.00 0.00 175.30 175.09 3hp3 s LEU 42 N -0.18 4.45 0.49 -0.88 1.43 -0.23 -0.28 118.68 123.47 3hp3 s LEU 42 Ca 0.23 1.37 0.18 0.00 -1.03 0.00 0.00 54.13 54.89 3hp3 s LEU 42 Cb -0.16 -3.27 1.21 0.00 0.03 0.00 0.00 46.19 44.00 3hp3 s LEU 42 CO 0.11 0.15 2.02 0.07 0.23 0.00 0.00 176.35 178.93 3hp3 h LYS 43 N 3.96 0.18 -4.45 1.70 -0.00 0.11 -3.22 116.57 114.85 3hp3 h LYS 43 Ca -0.48 -0.01 -0.51 0.00 -0.00 0.00 0.00 60.65 59.65 3hp3 h LYS 43 Cb 1.20 -0.04 -0.34 0.00 -0.00 0.00 0.00 32.23 33.05 3hp3 h LYS 43 CO 0.65 0.12 -0.81 0.54 -0.00 0.00 0.00 179.45 179.95 3hp3 s ASN 44 N -6.39 1.78 0.00 7.07 6.03 -1.26 -4.78 114.94 117.39 3hp3 s ASN 44 Ca -0.06 -0.29 0.00 0.00 -1.03 0.00 0.00 52.86 51.48 3hp3 s ASN 44 Cb 0.19 -0.80 0.00 0.00 -3.03 0.00 0.00 41.25 37.61 3hp3 s ASN 44 CO 0.73 0.00 0.00 -0.46 -2.03 0.00 0.00 177.10 175.34 3hp3 n ASN 45 N 4.03 0.00 -2.24 3.54 0.23 -1.26 -4.63 115.26 114.93 3hp3 n ASN 45 Ca -0.21 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.71 3hp3 n ASN 45 Cb 0.51 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.20 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 0.00 -3.89 -4.76 0.53 3.02 -1.22 -4.95 115.26 103.99 3hp3 n ASN 46 Ca 0.00 0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 3hp3 n ASN 46 Cb 0.00 -3.36 -0.03 0.00 -0.61 0.00 0.00 39.78 35.78 3hp3 n ASN 46 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3hp3 s ARG 47 N -4.66 4.47 -0.22 3.52 6.06 -1.26 -4.75 118.95 122.11 3hp3 s ARG 47 Ca 0.00 2.05 -0.09 0.00 -2.50 0.00 0.00 55.73 55.19 3hp3 s ARG 47 Cb 0.00 -3.12 -0.04 0.00 0.06 0.00 0.00 34.95 31.84 3hp3 s ARG 47 CO 0.00 -0.03 0.11 -1.14 -2.50 0.00 0.00 175.30 171.74 3hp3 s GLN 48 N -1.61 4.01 -0.00 5.12 2.00 -1.26 -1.07 119.66 126.85 3hp3 s GLN 48 Ca 0.47 -0.31 0.03 0.00 -2.00 0.00 0.00 55.36 53.55 3hp3 s GLN 48 Cb -0.37 -3.39 -0.01 0.00 0.80 0.00 0.00 33.01 30.04 3hp3 s GLN 48 CO 0.48 0.14 -0.09 0.14 -0.50 0.00 0.00 175.29 175.45 3hp3 s VAL 49 N 0.79 0.74 -0.14 1.34 -7.23 0.44 -4.95 120.40 111.39 3hp3 s VAL 49 Ca 0.06 -0.46 -0.27 0.00 -1.81 0.00 0.00 61.98 59.49 3hp3 s VAL 49 Cb -0.13 -0.64 -0.01 0.00 0.56 0.00 0.00 36.38 36.16 3hp3 s VAL 49 CO 0.02 0.16 0.90 0.00 -0.31 0.00 0.00 175.10 175.88 3hp3 s ILE 51 N 2.10 2.41 -0.19 0.00 -4.36 -0.46 -0.51 121.20 120.18 3hp3 s ILE 51 Ca 0.42 -1.56 -0.29 0.00 -0.26 0.00 0.00 60.65 58.97 3hp3 s ILE 51 Cb -0.17 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 3hp3 s ILE 51 CO 0.14 0.18 1.88 -0.62 0.24 0.00 0.00 174.94 176.77 3hp3 s ASP 52 N -1.82 6.05 0.30 4.36 -1.08 -1.26 -4.34 116.67 118.88 3hp3 s ASP 52 Ca 0.14 1.83 0.23 0.00 -0.52 0.00 0.00 52.55 54.23 3hp3 s ASP 52 Cb -0.10 -2.52 1.09 0.00 -1.46 0.00 0.00 42.92 39.93 3hp3 s ASP 52 CO 0.06 -1.50 1.69 -2.65 0.52 0.00 0.00 175.17 173.30 3hp3 n PRO 53 N 8.08 0.17 0.14 4.34 -0.02 -1.26 -0.33 135.00 146.12 3hp3 n PRO 53 Ca 0.23 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 3hp3 n PRO 53 Cb 0.45 -1.93 0.49 0.00 -0.02 0.00 0.00 33.50 32.49 3hp3 n PRO 53 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hp3 h LYS 54 N 0.00 0.00 -6.32 -0.52 1.57 -2.01 -3.40 116.57 105.88 3hp3 h LYS 54 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 3hp3 h LYS 54 Cb 0.18 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.57 3hp3 h LYS 54 CO 0.00 0.00 0.27 1.28 -0.57 0.00 0.00 179.45 180.43 3hp3 n LEU 55 N -2.31 1.51 -0.02 2.94 4.77 0.55 -4.82 117.00 119.62 3hp3 n LEU 55 Ca 0.02 1.14 -0.11 0.00 -0.03 0.00 0.00 56.01 57.03 3hp3 n LEU 55 Cb 0.27 -1.21 -0.05 0.00 -2.33 0.00 0.00 43.42 40.10 3hp3 n LEU 55 CO 0.22 -1.30 0.61 0.07 -1.33 0.00 0.00 177.39 175.66 3hp3 h LYS 56 N 3.42 -0.41 -0.37 3.23 5.09 -1.90 -1.71 116.57 123.92 3hp3 h LYS 56 Ca -0.43 0.03 -0.09 0.00 0.09 0.00 0.00 60.65 60.24 3hp3 h LYS 56 Cb 1.34 0.09 -0.02 0.00 0.10 0.00 0.00 32.23 33.75 3hp3 h LYS 56 CO 0.70 -0.28 -0.16 0.11 -2.09 0.00 0.00 179.45 177.73 3hp3 h TRP 57 N -0.43 0.75 -0.22 0.07 5.08 -1.98 -1.10 115.95 118.12 3hp3 h TRP 57 Ca 0.09 -0.14 0.01 0.00 1.08 0.00 0.00 58.89 59.93 3hp3 h TRP 57 Cb 0.59 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 26.55 3hp3 h TRP 57 CO -0.47 0.80 0.12 0.82 -1.28 0.00 0.00 178.44 178.42 3hp3 h ILE 58 N 0.61 1.01 -0.17 0.12 1.08 -1.84 0.45 117.51 118.77 3hp3 h ILE 58 Ca 0.10 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 3hp3 h ILE 58 Cb 0.62 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 3hp3 h ILE 58 CO 0.04 0.05 0.10 1.56 -0.69 0.00 0.00 178.15 179.21 3hp3 h GLN 59 N 0.25 0.23 -0.36 2.37 1.08 -0.91 -1.50 115.11 116.26 3hp3 h GLN 59 Ca 0.09 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 3hp3 h GLN 59 Cb 0.01 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 3hp3 h GLN 59 CO -0.05 0.19 -0.01 0.93 -0.95 0.00 0.00 178.83 178.95 3hp3 h GLU 60 N 0.20 0.57 -0.21 1.46 5.08 -1.12 -0.21 114.58 120.35 3hp3 h GLU 60 Ca 0.06 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3hp3 h GLU 60 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3hp3 h GLU 60 CO -0.01 0.60 0.07 -0.92 -1.00 0.00 0.00 179.01 177.74 3hp3 h TYR 61 N 0.54 0.34 -0.55 4.33 3.20 -0.51 -0.28 116.97 124.04 3hp3 h TYR 61 Ca 0.11 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 3hp3 h TYR 61 Cb 0.36 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 3hp3 h TYR 61 CO 0.01 0.41 0.26 -0.07 -1.64 0.00 0.00 178.16 177.13 3hp3 h LEU 62 N 0.17 0.73 0.30 2.82 3.38 -1.07 -1.99 115.31 119.65 3hp3 h LEU 62 Ca 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3hp3 h LEU 62 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3hp3 h LEU 62 CO -0.00 0.67 -0.19 -0.33 0.09 0.00 0.00 178.44 178.67 3hp3 h GLU 63 N 0.75 -0.46 -0.47 1.13 5.08 -0.83 -0.35 114.58 119.43 3hp3 h GLU 63 Ca 0.19 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 3hp3 h GLU 63 Cb 0.13 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3hp3 h GLU 63 CO -0.02 -0.30 0.18 0.87 -1.00 0.00 0.00 179.01 178.74 3hp3 h LYS 64 N -0.47 0.67 0.01 2.33 6.56 -1.01 0.24 116.57 124.90 3hp3 h LYS 64 Ca -0.03 -0.09 -0.06 0.00 -1.06 0.00 0.00 60.65 59.41 3hp3 h LYS 64 Cb 0.40 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 3hp3 h LYS 64 CO 0.03 0.56 -0.22 0.00 -2.06 0.00 0.00 179.45 177.75 3hp3 h ALA 65 N 1.54 0.02 0.01 3.86 0.00 -1.22 -3.40 119.26 120.07 3hp3 h ALA 65 Ca 0.16 -0.47 -0.37 0.00 0.00 0.00 0.00 54.91 54.23 3hp3 h ALA 65 Cb 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 3hp3 h ALA 65 CO -0.02 0.07 -2.31 1.28 0.00 0.00 0.00 179.25 178.27 3hp3 n LEU 66 N -4.52 1.47 0.00 0.00 4.77 -0.16 -5.10 117.00 113.46 3hp3 n LEU 66 Ca -0.10 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3hp3 n LEU 66 Cb 0.50 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3hp3 n LEU 66 CO 0.38 0.69 0.00 0.59 -1.33 0.00 0.00 177.39 177.72