#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 0.37 -0.07 -3.43 -0.00 -1.26 -4.72 117.00 107.90 3hp3 n LEU 5 Ca 0.00 -0.27 -0.10 0.00 -0.00 0.00 0.00 56.01 55.65 3hp3 n LEU 5 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 3hp3 n LEU 5 CO 0.00 0.09 -0.96 -1.54 -0.00 0.00 0.00 177.39 174.98 3hp3 n SER 6 N -1.67 2.85 -4.82 1.45 3.41 -1.26 -5.01 113.62 108.58 3hp3 n SER 6 Ca 0.00 -0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.17 3hp3 n SER 6 Cb 0.31 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 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 -2.28 3.58 0.09 7.33 5.04 -1.26 -5.09 117.35 124.75 3hp3 s TYR 7 Ca -0.18 0.64 -0.07 0.00 -2.44 0.00 0.00 57.07 55.01 3hp3 s TYR 7 Cb 0.05 -2.13 -0.01 0.00 0.35 0.00 0.00 41.96 40.21 3hp3 s TYR 7 CO 0.34 0.57 0.15 -0.98 -1.34 0.00 0.00 175.55 174.28 3hp3 s ARG 8 N -0.58 0.82 0.34 4.97 1.70 -1.26 -3.49 118.95 121.44 3hp3 s ARG 8 Ca 0.17 -1.04 -0.29 0.00 -0.47 0.00 0.00 55.73 54.10 3hp3 s ARG 8 Cb -0.13 0.31 -0.11 0.00 -0.57 0.00 0.00 34.95 34.46 3hp3 s ARG 8 CO 0.06 -0.24 1.38 0.00 -1.08 0.00 0.00 175.30 175.42 3hp3 h PRO 10 N 3.41 0.00 -4.95 0.00 0.13 -1.99 -3.41 132.00 125.19 3hp3 h PRO 10 Ca -0.49 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.99 3hp3 h PRO 10 Cb 1.23 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 3hp3 h PRO 10 CO 0.66 0.00 -0.64 0.00 -0.23 0.00 0.00 178.00 177.79 3hp3 h ARG 12 N 8.22 0.00 -3.00 0.00 2.43 -2.00 -3.47 114.38 116.56 3hp3 h ARG 12 Ca -0.39 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 58.84 3hp3 h ARG 12 Cb 1.17 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 3hp3 h ARG 12 CO 0.58 0.63 0.23 -0.59 -1.51 0.00 0.00 179.97 179.31 3hp3 s PHE 13 N -2.73 -0.23 -0.08 2.20 -0.71 -1.26 -5.17 117.98 109.99 3hp3 s PHE 13 Ca -0.01 -0.19 -0.03 0.00 -1.04 0.00 0.00 56.93 55.66 3hp3 s PHE 13 Cb 0.09 0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 42.55 3hp3 s PHE 13 CO 0.81 -1.19 0.05 -0.06 -1.34 0.00 0.00 175.22 173.49 3hp3 s PHE 14 N -3.90 3.28 -0.32 3.49 2.99 -1.26 -4.67 117.98 117.60 3hp3 s PHE 14 Ca 0.10 0.27 -0.18 0.00 0.00 0.00 0.00 56.93 57.12 3hp3 s PHE 14 Cb -0.05 -1.81 -0.01 0.00 0.00 0.00 0.00 43.02 41.14 3hp3 s PHE 14 CO 0.04 0.55 0.51 -1.21 -0.00 0.00 0.00 175.22 175.11 3hp3 s GLU 15 N -1.10 3.78 0.00 0.44 2.02 0.54 -4.71 118.70 119.68 3hp3 s GLU 15 Ca 0.16 -0.00 0.23 0.00 0.02 0.00 0.00 54.97 55.37 3hp3 s GLU 15 Cb -0.12 -3.75 0.01 0.00 0.10 0.00 0.00 34.13 30.38 3hp3 s GLU 15 CO 0.05 -0.53 1.11 0.43 0.02 0.00 0.00 175.26 176.33 3hp3 n SER 16 N 5.66 2.10 -0.99 -0.19 7.64 -1.26 -2.61 113.62 123.98 3hp3 n SER 16 Ca -0.05 -1.55 0.10 0.00 1.01 0.00 0.00 58.87 58.38 3hp3 n SER 16 Cb 0.49 0.44 0.20 0.00 -1.01 0.00 0.00 64.21 64.33 3hp3 n SER 16 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3hp3 n HIS 17 N 0.08 0.54 -2.54 1.43 8.25 -1.26 -5.00 115.22 116.71 3hp3 n HIS 17 Ca 0.10 -0.34 -0.40 0.00 -0.26 0.00 0.00 57.72 56.81 3hp3 n HIS 17 Cb 0.48 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.54 3hp3 n HIS 17 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3hp3 s VAL 18 N -1.19 3.71 0.02 1.59 -7.23 -1.26 -5.04 120.40 111.00 3hp3 s VAL 18 Ca 0.34 1.65 -0.02 0.00 -1.81 0.00 0.00 61.98 62.15 3hp3 s VAL 18 Cb 0.19 -4.05 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 3hp3 s VAL 18 CO 0.26 0.37 0.19 0.00 -0.31 0.00 0.00 175.10 175.61 3hp3 s ALA 19 N -0.93 3.98 0.28 1.32 0.00 -1.26 -5.00 121.76 120.14 3hp3 s ALA 19 Ca 0.45 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.62 3hp3 s ALA 19 Cb -0.30 -1.86 0.54 0.00 0.00 0.00 0.00 23.12 21.50 3hp3 s ALA 19 CO 0.38 0.78 1.83 -0.09 0.00 0.00 0.00 175.76 178.66 3hp3 h ARG 20 N 3.52 0.93 -0.33 0.00 2.43 -1.96 -0.35 114.38 118.61 3hp3 h ARG 20 Ca -0.47 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 58.74 3hp3 h ARG 20 Cb 1.18 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3hp3 h ARG 20 CO 0.72 0.61 0.36 0.00 -1.51 0.00 0.00 179.97 180.15 3hp3 h ALA 21 N 1.53 2.02 0.00 2.80 0.00 -2.04 -2.42 119.26 121.16 3hp3 h ALA 21 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3hp3 h ALA 21 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hp3 h ALA 21 CO -0.27 -0.53 -0.48 0.09 0.00 0.00 0.00 179.25 178.06 3hp3 n ASN 22 N -3.77 0.50 -4.75 0.00 3.02 -0.14 -4.90 115.26 105.21 3hp3 n ASN 22 Ca 0.05 -0.07 -0.35 0.00 -0.03 0.00 0.00 54.58 54.18 3hp3 n ASN 22 Cb 0.51 0.15 -0.08 0.00 -0.61 0.00 0.00 39.78 39.76 3hp3 n ASN 22 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3hp3 s VAL 23 N -3.04 5.41 -0.10 2.41 -7.23 -0.91 -0.15 120.40 116.78 3hp3 s VAL 23 Ca 0.10 0.22 0.11 0.00 -1.81 0.00 0.00 61.98 60.60 3hp3 s VAL 23 Cb 0.17 -3.47 -0.24 0.00 0.56 0.00 0.00 36.38 33.39 3hp3 s VAL 23 CO 0.69 0.46 0.44 1.17 -0.31 0.00 0.00 175.10 177.55 3hp3 n LYS 24 N 3.31 0.66 -3.60 4.82 4.81 0.19 -4.82 118.16 123.54 3hp3 n LYS 24 Ca -0.16 0.21 -0.15 0.00 -0.87 0.00 0.00 58.31 57.34 3hp3 n LYS 24 Cb 0.52 -1.71 -0.07 0.00 0.02 0.00 0.00 35.03 33.80 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 -2.56 -0.72 0.02 5.64 5.04 -1.19 -4.97 115.29 116.54 3hp3 s HIS 25 Ca -0.10 1.58 0.07 0.00 -1.54 0.00 0.00 55.06 55.07 3hp3 s HIS 25 Cb 0.07 0.31 -0.02 0.00 0.04 0.00 0.00 32.58 32.98 3hp3 s HIS 25 CO 0.81 -0.45 -0.20 -0.51 -2.34 0.00 0.00 174.74 172.04 3hp3 s LEU 26 N -0.21 2.11 -0.17 8.88 1.43 -1.26 -1.07 118.68 128.39 3hp3 s LEU 26 Ca -0.04 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 3hp3 s LEU 26 Cb -0.03 -0.99 0.08 0.00 0.03 0.00 0.00 46.19 45.28 3hp3 s LEU 26 CO 0.04 0.19 0.31 -0.75 0.23 0.00 0.00 176.35 176.38 3hp3 s LYS 27 N -0.88 0.22 0.08 1.70 2.20 0.60 -4.99 119.74 118.67 3hp3 s LYS 27 Ca 0.07 0.74 -0.31 0.00 -0.36 0.00 0.00 55.97 56.12 3hp3 s LYS 27 Cb -0.08 -0.11 -0.07 0.00 -1.51 0.00 0.00 37.83 36.06 3hp3 s LYS 27 CO 0.01 -0.36 1.32 0.42 -0.36 0.00 0.00 175.35 176.38 3hp3 s ILE 28 N 2.48 3.62 -0.09 5.43 1.01 -1.26 -0.71 121.20 131.67 3hp3 s ILE 28 Ca 0.02 1.15 -0.15 0.00 0.00 0.00 0.00 60.65 61.67 3hp3 s ILE 28 Cb -0.13 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 3hp3 s ILE 28 CO -0.11 0.08 0.38 -0.76 0.00 0.00 0.00 174.94 174.53 3hp3 s LEU 29 N 1.25 4.34 -0.43 2.97 1.43 -0.48 -4.97 118.68 122.79 3hp3 s LEU 29 Ca 0.62 0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 54.18 3hp3 s LEU 29 Cb -0.33 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.38 3hp3 s LEU 29 CO 0.29 0.16 1.23 0.54 0.23 0.00 0.00 176.35 178.80 3hp3 s ASN 30 N -0.05 6.58 -0.28 2.29 2.20 -1.26 -4.59 114.94 119.82 3hp3 s ASN 30 Ca 0.22 0.69 0.01 0.00 -0.94 0.00 0.00 52.86 52.83 3hp3 s ASN 30 Cb -0.15 -2.55 0.16 0.00 -2.00 0.00 0.00 41.25 36.72 3hp3 s ASN 30 CO 0.09 -1.26 0.43 -0.89 -2.94 0.00 0.00 177.10 172.53 3hp3 s THR 31 N 4.66 -0.68 0.59 0.54 2.01 -1.26 -5.15 115.64 116.36 3hp3 s THR 31 Ca 0.52 -0.20 -0.19 0.00 0.31 0.00 0.00 61.69 62.13 3hp3 s THR 31 Cb -0.10 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 3hp3 s THR 31 CO 0.30 -0.20 1.24 -2.84 -0.69 0.00 0.00 174.62 172.43 3hp3 s PRO 32 N 2.59 2.95 -2.12 4.92 0.02 -1.26 -2.91 135.00 139.18 3hp3 s PRO 32 Ca 0.11 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.06 3hp3 s PRO 32 Cb -0.13 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.41 3hp3 s PRO 32 CO -0.26 -1.25 0.00 0.09 -0.33 0.00 0.00 177.00 175.25 3hp3 n ASN 33 N -1.52 -5.58 -4.22 2.53 3.02 -1.26 -4.97 115.26 103.27 3hp3 n ASN 33 Ca 0.13 0.41 -0.17 0.00 -0.03 0.00 0.00 54.58 54.92 3hp3 n ASN 33 Cb 0.49 -4.85 -0.11 0.00 -0.61 0.00 0.00 39.78 34.70 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 -2.11 0.19 0.26 0.00 0.00 -1.26 -4.94 121.76 113.90 3hp3 s ALA 35 Ca 0.07 -0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.44 3hp3 s ALA 35 Cb -0.05 -3.17 -0.13 0.00 0.00 0.00 0.00 23.12 19.77 3hp3 s ALA 35 CO 0.02 -3.38 1.39 1.28 0.00 0.00 0.00 175.76 175.08 3hp3 n LEU 36 N -4.57 3.20 -3.82 0.00 4.77 -1.26 -4.97 117.00 110.36 3hp3 n LEU 36 Ca 0.04 1.15 -0.16 0.00 -0.03 0.00 0.00 56.01 57.01 3hp3 n LEU 36 Cb 0.56 -1.44 -0.16 0.00 -2.33 0.00 0.00 43.42 40.05 3hp3 n LEU 36 CO 0.58 -0.48 -0.37 -1.10 -1.33 0.00 0.00 177.39 174.69 3hp3 s GLN 37 N -0.65 0.21 -0.14 3.23 -0.21 -1.26 -4.90 119.66 115.95 3hp3 s GLN 37 Ca 0.66 0.09 0.02 0.00 0.02 0.00 0.00 55.36 56.14 3hp3 s GLN 37 Cb -0.63 -0.40 0.00 0.00 1.00 0.00 0.00 33.01 32.98 3hp3 s GLN 37 CO 0.52 -0.12 -0.20 0.42 -2.12 0.00 0.00 175.29 173.78 3hp3 s ILE 38 N 0.92 2.29 -0.13 1.08 1.01 -1.26 -1.39 121.20 123.72 3hp3 s ILE 38 Ca -0.09 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.59 3hp3 s ILE 38 Cb -0.12 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 3hp3 s ILE 38 CO -0.02 0.54 0.09 -0.69 0.00 0.00 0.00 174.94 174.86 3hp3 s VAL 39 N 0.70 5.07 0.01 2.92 1.01 0.11 -1.39 120.40 128.83 3hp3 s VAL 39 Ca -0.09 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.01 3hp3 s VAL 39 Cb -0.16 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 3hp3 s VAL 39 CO 0.01 0.57 -0.20 0.00 0.00 0.00 0.00 175.10 175.48 3hp3 s ALA 40 N -0.61 1.70 -0.26 5.51 0.00 0.72 -0.29 121.76 128.53 3hp3 s ALA 40 Ca 0.12 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 3hp3 s ALA 40 Cb -0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 3hp3 s ALA 40 CO 0.02 0.40 0.25 0.50 0.00 0.00 0.00 175.76 176.94 3hp3 s ARG 41 N -0.78 4.03 0.37 0.00 3.52 -0.23 -0.19 118.95 125.66 3hp3 s ARG 41 Ca 0.08 -0.15 -0.25 0.00 -0.13 0.00 0.00 55.73 55.27 3hp3 s ARG 41 Cb -0.08 -3.61 -0.09 0.00 -1.56 0.00 0.00 34.95 29.61 3hp3 s ARG 41 CO 0.00 -0.12 1.04 -0.51 -0.81 0.00 0.00 175.30 174.91 3hp3 s LEU 42 N 1.57 4.23 0.04 -0.88 1.43 0.18 0.54 118.68 125.80 3hp3 s LEU 42 Ca 0.11 2.05 -0.16 0.00 -1.03 0.00 0.00 54.13 55.09 3hp3 s LEU 42 Cb -0.15 -4.08 -0.07 0.00 0.03 0.00 0.00 46.19 41.92 3hp3 s LEU 42 CO 0.08 -0.38 1.25 0.50 0.23 0.00 0.00 176.35 178.04 3hp3 h LYS 43 N 2.79 -0.38 0.00 1.70 3.64 -0.86 -1.52 116.57 121.93 3hp3 h LYS 43 Ca -0.48 0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 58.72 3hp3 h LYS 43 Cb 1.21 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 3hp3 h LYS 43 CO 0.63 -0.25 -1.85 0.09 -2.27 0.00 0.00 179.45 175.80 3hp3 n ASN 44 N -3.80 0.43 -0.01 4.20 4.13 -1.26 -4.22 115.26 114.72 3hp3 n ASN 44 Ca -0.05 0.19 0.10 0.00 1.68 0.00 0.00 54.58 56.50 3hp3 n ASN 44 Cb 0.20 0.76 -0.12 0.00 -1.54 0.00 0.00 39.78 39.09 3hp3 n ASN 44 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 3hp3 n ASN 45 N -2.73 1.00 -1.02 6.41 0.23 -1.26 -5.00 115.26 112.89 3hp3 n ASN 45 Ca -0.16 -1.00 -0.13 0.00 -0.53 0.00 0.00 54.58 52.75 3hp3 n ASN 45 Cb 0.90 0.99 -0.06 0.00 -2.08 0.00 0.00 39.78 39.53 3hp3 n ASN 45 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3hp3 n ASN 46 N -1.46 -5.34 -4.78 0.53 5.15 -0.57 -4.97 115.26 103.81 3hp3 n ASN 46 Ca 0.04 0.33 -0.35 0.00 -0.60 0.00 0.00 54.58 54.00 3hp3 n ASN 46 Cb 0.33 -4.01 -0.01 0.00 -0.53 0.00 0.00 39.78 35.55 3hp3 n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3hp3 s ARG 47 N -3.06 3.55 -0.26 1.20 0.52 -1.26 -4.61 118.95 115.03 3hp3 s ARG 47 Ca 0.00 1.54 -0.10 0.00 -0.52 0.00 0.00 55.73 56.65 3hp3 s ARG 47 Cb 0.00 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 3hp3 s ARG 47 CO 0.00 -0.67 0.14 -1.14 0.02 0.00 0.00 175.30 173.65 3hp3 s GLN 48 N -3.21 3.88 0.08 3.54 2.00 -1.26 -0.65 119.66 124.04 3hp3 s GLN 48 Ca 0.70 -0.36 0.05 0.00 -2.00 0.00 0.00 55.36 53.75 3hp3 s GLN 48 Cb -0.22 -3.51 -0.03 0.00 0.80 0.00 0.00 33.01 30.05 3hp3 s GLN 48 CO 0.25 -0.12 -0.13 0.14 -0.50 0.00 0.00 175.29 174.92 3hp3 s VAL 49 N 1.54 1.09 -0.17 1.34 -7.23 0.73 -4.95 120.40 112.74 3hp3 s VAL 49 Ca 0.07 -1.40 -0.21 0.00 -1.81 0.00 0.00 61.98 58.62 3hp3 s VAL 49 Cb -0.15 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.61 3hp3 s VAL 49 CO 0.07 -0.31 0.65 0.00 -0.31 0.00 0.00 175.10 175.21 3hp3 s ILE 51 N 1.69 2.70 0.05 0.00 -4.36 -0.49 -0.34 121.20 120.45 3hp3 s ILE 51 Ca 0.31 -1.33 -0.30 0.00 -0.26 0.00 0.00 60.65 59.07 3hp3 s ILE 51 Cb -0.16 -2.16 -0.09 0.00 1.25 0.00 0.00 42.46 41.30 3hp3 s ILE 51 CO 0.12 0.26 1.86 -0.62 0.24 0.00 0.00 174.94 176.80 3hp3 s ASP 52 N -1.63 6.49 0.57 4.36 2.15 -1.07 -4.28 116.67 123.25 3hp3 s ASP 52 Ca 0.15 2.61 0.30 0.00 0.43 0.00 0.00 52.55 56.04 3hp3 s ASP 52 Cb -0.10 -2.54 1.70 0.00 -0.30 0.00 0.00 42.92 41.67 3hp3 s ASP 52 CO 0.06 -1.01 2.18 -0.65 -0.17 0.00 0.00 175.17 175.59 3hp3 h PRO 53 N 9.76 0.00 0.00 4.34 0.11 -1.93 -2.64 132.00 141.64 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 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3hp3 h PRO 53 CO 0.94 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 180.41 3hp3 n LYS 54 N -3.71 0.10 -1.78 1.05 5.02 -1.26 -4.17 118.16 113.41 3hp3 n LYS 54 Ca -0.02 0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 3hp3 n LYS 54 Cb 0.15 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 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 -2.84 4.36 0.22 -0.35 1.43 -1.00 -4.86 118.68 115.65 3hp3 s LEU 55 Ca 0.12 2.87 -0.08 0.00 -1.03 0.00 0.00 54.13 56.02 3hp3 s LEU 55 Cb 0.12 -3.62 0.32 0.00 0.03 0.00 0.00 46.19 43.04 3hp3 s LEU 55 CO 0.30 -0.92 1.77 0.07 0.23 0.00 0.00 176.35 177.81 3hp3 h LYS 56 N 5.85 0.55 -0.09 1.70 -0.00 -1.91 -0.33 116.57 122.33 3hp3 h LYS 56 Ca -0.45 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.65 60.11 3hp3 h LYS 56 Cb 1.21 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 33.31 3hp3 h LYS 56 CO 0.87 0.36 -0.21 0.11 -0.00 0.00 0.00 179.45 180.58 3hp3 h TRP 57 N 0.56 0.17 -0.35 0.07 5.08 -1.95 0.27 115.95 119.81 3hp3 h TRP 57 Ca 0.34 -0.02 -0.03 0.00 1.08 0.00 0.00 58.89 60.25 3hp3 h TRP 57 Cb 0.36 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 26.46 3hp3 h TRP 57 CO -0.12 0.37 0.09 0.82 -1.28 0.00 0.00 178.44 178.32 3hp3 h ILE 58 N 0.15 1.22 0.01 0.12 1.08 -1.39 -2.01 117.51 116.68 3hp3 h ILE 58 Ca 0.03 -0.73 -0.00 0.00 -0.39 0.00 0.00 64.86 63.76 3hp3 h ILE 58 Cb 0.46 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 3hp3 h ILE 58 CO 0.03 0.25 -0.01 1.56 -0.69 0.00 0.00 178.15 179.29 3hp3 h GLN 59 N 0.41 -0.02 -0.36 2.37 4.20 -0.54 -1.07 115.11 120.10 3hp3 h GLN 59 Ca 0.11 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.93 3hp3 h GLN 59 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3hp3 h GLN 59 CO -0.00 0.04 0.37 0.93 -0.67 0.00 0.00 178.83 179.50 3hp3 h GLU 60 N -0.07 0.00 0.07 1.46 5.08 -0.28 0.45 114.58 121.28 3hp3 h GLU 60 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 3hp3 h GLU 60 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3hp3 h GLU 60 CO 0.00 0.00 -0.94 0.10 -1.00 0.00 0.00 179.01 177.17 3hp3 h TYR 61 N 0.00 0.27 0.00 4.33 -0.00 -1.03 -3.30 116.97 117.23 3hp3 h TYR 61 Ca 0.17 -0.20 -0.04 0.00 -0.00 0.00 0.00 58.73 58.67 3hp3 h TYR 61 Cb 0.91 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 37.62 3hp3 h TYR 61 CO 0.00 1.37 -0.17 -0.07 -0.00 0.00 0.00 178.16 179.29 3hp3 h LEU 62 N -0.61 0.00 -0.06 0.10 3.38 -0.00 -2.53 115.31 115.59 3hp3 h LEU 62 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3hp3 h LEU 62 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 3hp3 h LEU 62 CO 0.01 0.17 0.00 -1.84 0.09 0.00 0.00 178.44 176.87 3hp3 n GLU 63 N -3.33 0.14 -0.21 1.13 0.28 0.15 -2.55 120.64 116.24 3hp3 n GLU 63 Ca 0.00 0.15 0.02 0.00 -0.16 0.00 0.00 57.16 57.17 3hp3 n GLU 63 Cb 0.40 -1.67 0.10 0.00 1.43 0.00 0.00 31.44 31.69 3hp3 n GLU 63 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3hp3 n LYS 64 N -1.91 1.90 0.00 3.44 5.02 -0.95 -5.07 118.16 120.58 3hp3 n LYS 64 Ca 0.06 -0.74 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 3hp3 n LYS 64 Cb 0.36 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 3hp3 n LYS 64 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88