#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hbp s LYS 4 N 0.00 2.65 0.13 1.97 0.00 -1.26 -4.99 119.74 118.24 2hbp s LYS 4 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 55.97 54.97 2hbp s LYS 4 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 37.83 35.33 2hbp s LYS 4 CO 0.00 0.47 0.00 0.45 0.00 0.00 0.00 175.35 176.27 2hbp n SER 5 N -0.26 -5.11 -2.87 0.03 2.88 -1.26 -4.95 113.62 102.08 2hbp n SER 5 Ca -0.09 0.58 -0.13 0.00 -1.33 0.00 0.00 58.87 57.90 2hbp n SER 5 Cb 0.55 -2.09 -0.03 0.00 -0.75 0.00 0.00 64.21 61.90 2hbp n SER 5 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2hbp n ARG 6 N 0.31 0.69 -2.86 -1.46 1.85 0.15 -4.72 116.66 110.62 2hbp n ARG 6 Ca 0.00 -2.60 -0.43 0.00 -1.00 0.00 0.00 57.85 53.82 2hbp n ARG 6 Cb 0.00 2.55 -0.04 0.00 -1.05 0.00 0.00 32.46 33.92 2hbp n ARG 6 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2hbp s LEU 7 N 0.00 4.11 0.18 2.89 1.98 -1.26 0.34 118.68 126.93 2hbp s LEU 7 Ca 0.27 -0.17 -0.09 0.00 -2.89 0.00 0.00 54.13 51.25 2hbp s LEU 7 Cb -0.01 -2.96 -0.07 0.00 0.66 0.00 0.00 46.19 43.81 2hbp s LEU 7 CO 0.19 -1.11 0.49 0.26 -1.89 0.00 0.00 176.35 174.29 2hbp s TRP 8 N 3.75 3.47 0.11 5.38 0.52 0.24 -4.85 118.94 127.56 2hbp s TRP 8 Ca 0.32 0.79 0.05 0.00 0.02 0.00 0.00 56.10 57.29 2hbp s TRP 8 Cb -0.12 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 29.98 2hbp s TRP 8 CO 0.22 0.35 -0.13 0.08 0.02 0.00 0.00 176.95 177.49 2hbp s VAL 9 N -1.70 1.19 0.54 4.03 1.01 -1.26 -1.03 120.40 123.17 2hbp s VAL 9 Ca 0.43 -1.65 0.08 0.00 0.00 0.00 0.00 61.98 60.85 2hbp s VAL 9 Cb -0.12 -1.43 0.08 0.00 0.00 0.00 0.00 36.38 34.91 2hbp s VAL 9 CO 0.22 -0.44 0.69 -0.90 0.00 0.00 0.00 175.10 174.67 2hbp n ASP 10 N 0.62 2.08 0.18 3.32 5.75 -1.12 -1.78 116.55 125.60 2hbp n ASP 10 Ca -0.16 -2.49 -0.14 0.00 -0.01 0.00 0.00 54.79 51.98 2hbp n ASP 10 Cb 0.57 -0.34 -0.08 0.00 -1.03 0.00 0.00 41.12 40.24 2hbp n ASP 10 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2hbp h ARG 11 N 0.00 -0.37 -0.00 0.11 1.12 -0.65 -3.13 114.38 111.47 2hbp h ARG 11 Ca -0.27 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 2hbp h ARG 11 Cb 1.17 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 2hbp h ARG 11 CO 0.39 -0.23 -0.07 0.43 -3.11 0.00 0.00 179.97 177.38 2hbp n SER 12 N -5.24 0.14 0.00 -3.80 7.64 -1.26 -4.89 113.62 106.21 2hbp n SER 12 Ca -0.10 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2hbp n SER 12 Cb 0.18 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2hbp n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hbp n GLY 13 N 1.37 0.45 0.12 0.23 0.00 -1.18 -4.94 105.19 101.24 2hbp n GLY 13 Ca 0.11 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 2hbp n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hbp n THR 14 N -3.72 1.47 -3.03 2.61 -1.04 -1.26 -4.94 114.28 104.37 2hbp n THR 14 Ca 0.00 -0.65 -0.40 0.00 -2.04 0.00 0.00 64.05 60.96 2hbp n THR 14 Cb 0.41 -1.17 -0.05 0.00 -1.82 0.00 0.00 70.33 67.70 2hbp n THR 14 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2hbp s PHE 15 N -2.51 3.46 -0.06 -1.42 0.40 -1.26 -4.99 117.98 111.60 2hbp s PHE 15 Ca -0.28 1.13 0.02 0.00 -0.60 0.00 0.00 56.93 57.19 2hbp s PHE 15 Cb 0.08 -2.86 0.02 0.00 0.51 0.00 0.00 43.02 40.77 2hbp s PHE 15 CO 0.67 -0.10 -0.08 0.15 0.70 0.00 0.00 175.22 176.56 2hbp s LYS 16 N 1.58 1.25 -0.16 0.44 1.02 -1.25 -2.81 119.74 119.82 2hbp s LYS 16 Ca 0.34 -0.25 -0.10 0.00 0.02 0.00 0.00 55.97 55.98 2hbp s LYS 16 Cb -0.17 -1.12 0.05 0.00 -0.52 0.00 0.00 37.83 36.07 2hbp s LYS 16 CO 0.13 -0.03 0.39 0.14 -0.92 0.00 0.00 175.35 175.06 2hbp s VAL 17 N 0.82 -0.02 -0.33 3.17 -7.23 -0.20 -4.94 120.40 111.67 2hbp s VAL 17 Ca -0.12 0.06 -0.23 0.00 -1.81 0.00 0.00 61.98 59.88 2hbp s VAL 17 Cb -0.15 -0.57 0.00 0.00 0.56 0.00 0.00 36.38 36.22 2hbp s VAL 17 CO 0.02 0.03 0.75 1.51 -0.31 0.00 0.00 175.10 177.09 2hbp s ASP 18 N 0.96 6.59 0.08 4.85 -4.77 -1.24 0.80 116.67 123.94 2hbp s ASP 18 Ca -0.06 0.50 -0.27 0.00 -3.30 0.00 0.00 52.55 49.42 2hbp s ASP 18 Cb -0.07 -2.39 0.08 0.00 -1.09 0.00 0.00 42.92 39.46 2hbp s ASP 18 CO -0.08 -0.63 1.01 0.00 0.70 0.00 0.00 175.17 176.18 2hbp s ALA 19 N 2.93 -1.80 -0.03 2.11 0.00 0.15 -2.66 121.76 122.46 2hbp s ALA 19 Ca 0.30 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.75 2hbp s ALA 19 Cb -0.14 0.52 -0.00 0.00 0.00 0.00 0.00 23.12 23.50 2hbp s ALA 19 CO 0.14 -0.96 -0.16 -2.00 0.00 0.00 0.00 175.76 172.78 2hbp s GLU 20 N -3.08 1.58 0.09 0.00 2.56 -0.16 0.30 118.70 119.99 2hbp s GLU 20 Ca 0.11 -0.57 -0.31 0.00 0.00 0.00 0.00 54.97 54.20 2hbp s GLU 20 Cb -0.00 -1.42 -0.08 0.00 2.00 0.00 0.00 34.13 34.63 2hbp s GLU 20 CO -0.01 0.26 1.59 0.12 -0.56 0.00 0.00 175.26 176.66 2hbp s PHE 21 N -0.05 2.67 -0.20 5.30 5.36 -1.26 -0.74 117.98 129.06 2hbp s PHE 21 Ca -0.01 0.49 -0.10 0.00 -0.96 0.00 0.00 56.93 56.34 2hbp s PHE 21 Cb -0.10 -3.91 -0.09 0.00 -0.34 0.00 0.00 43.02 38.59 2hbp s PHE 21 CO 0.01 -3.52 -0.26 -0.89 -1.46 0.00 0.00 175.22 169.10 2hbp n ILE 22 N 4.48 1.12 -3.54 3.12 5.41 0.39 -4.93 119.36 125.40 2hbp n ILE 22 Ca 0.15 -0.26 -0.17 0.00 1.00 0.00 0.00 62.75 63.46 2hbp n ILE 22 Cb 0.40 -1.79 -0.06 0.00 -0.71 0.00 0.00 39.64 37.48 2hbp n ILE 22 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2hbp s GLY 23 N -5.34 -0.57 -0.16 7.39 0.00 -1.22 -5.02 107.32 102.39 2hbp s GLY 23 Ca -0.28 1.47 -0.04 0.00 0.00 0.00 0.00 44.72 45.87 2hbp s GLY 23 CO 0.35 1.11 -0.03 0.00 0.00 0.00 0.00 173.10 174.54 2hbp s ALA 25 N 0.46 -1.01 -1.69 0.00 0.00 -0.04 -4.89 121.76 114.59 2hbp s ALA 25 Ca -0.03 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2hbp s ALA 25 Cb -0.14 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2hbp s ALA 25 CO 0.03 -0.24 0.00 1.63 0.00 0.00 0.00 175.76 177.18 2hbp n LYS 26 N 3.84 -1.26 -0.80 0.00 4.76 -1.26 -0.34 118.16 123.10 2hbp n LYS 26 Ca -0.20 1.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.24 2hbp n LYS 26 Cb 0.56 -5.31 0.00 0.00 -1.84 0.00 0.00 35.03 28.43 2hbp n LYS 26 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hbp n GLY 27 N -0.93 0.76 3.86 0.72 0.00 -1.26 -5.03 105.19 103.32 2hbp n GLY 27 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2hbp n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hbp s LYS 28 N -0.20 3.13 -0.30 1.61 -0.14 0.54 -0.28 119.74 124.11 2hbp s LYS 28 Ca 0.00 -0.74 -0.07 0.00 -1.36 0.00 0.00 55.97 53.81 2hbp s LYS 28 Cb 0.00 -2.79 0.01 0.00 -1.68 0.00 0.00 37.83 33.37 2hbp s LYS 28 CO 0.00 0.51 0.08 0.42 -0.76 0.00 0.00 175.35 175.60 2hbp s ILE 29 N -1.72 3.91 -0.06 2.17 -1.09 0.16 -0.86 121.20 123.71 2hbp s ILE 29 Ca 0.32 -0.77 -0.30 0.00 -2.23 0.00 0.00 60.65 57.67 2hbp s ILE 29 Cb -0.11 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 2hbp s ILE 29 CO 0.25 0.04 1.16 -1.00 -1.23 0.00 0.00 174.94 174.17 2hbp s HIS 30 N 1.48 3.26 -0.03 3.97 3.76 0.80 -1.10 115.29 127.43 2hbp s HIS 30 Ca 0.02 1.29 0.04 0.00 -0.15 0.00 0.00 55.06 56.25 2hbp s HIS 30 Cb -0.18 -3.38 -0.00 0.00 1.11 0.00 0.00 32.58 30.13 2hbp s HIS 30 CO 0.02 -1.11 -0.13 -0.51 -0.85 0.00 0.00 174.74 172.16 2hbp s LEU 31 N 2.10 1.90 -0.38 0.89 1.43 0.93 -0.47 118.68 125.08 2hbp s LEU 31 Ca 0.55 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 53.29 2hbp s LEU 31 Cb -0.24 -0.76 0.05 0.00 0.03 0.00 0.00 46.19 45.28 2hbp s LEU 31 CO 0.22 0.13 0.20 -2.28 0.23 0.00 0.00 176.35 174.84 2hbp s HIS 32 N -0.00 3.29 0.96 0.29 5.65 0.08 -0.31 115.29 125.25 2hbp s HIS 32 Ca -0.01 -1.32 -0.12 0.00 0.25 0.00 0.00 55.06 53.86 2hbp s HIS 32 Cb -0.09 -2.60 0.17 0.00 -1.18 0.00 0.00 32.58 28.88 2hbp s HIS 32 CO 0.01 -0.75 1.09 0.15 -0.65 0.00 0.00 174.74 174.58 2hbp s LYS 33 N 1.46 0.73 0.22 2.88 1.02 0.17 -0.99 119.74 125.22 2hbp s LYS 33 Ca 0.01 0.83 0.25 0.00 0.02 0.00 0.00 55.97 57.08 2hbp s LYS 33 Cb -0.21 -1.75 0.91 0.00 -0.52 0.00 0.00 37.83 36.26 2hbp s LYS 33 CO 0.04 -2.61 1.74 0.00 -0.92 0.00 0.00 175.35 173.60 2hbp n ALA 34 N -4.14 1.95 1.15 5.17 0.00 -1.09 -1.28 120.51 122.27 2hbp n ALA 34 Ca 0.06 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.65 2hbp n ALA 34 Cb 0.55 -1.42 0.35 0.00 0.00 0.00 0.00 19.45 18.93 2hbp n ALA 34 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2hbp n ASN 35 N -2.20 2.14 0.00 0.00 5.15 -1.26 -4.93 115.26 114.16 2hbp n ASN 35 Ca 0.04 -1.74 0.00 0.00 -0.60 0.00 0.00 54.58 52.28 2hbp n ASN 35 Cb 0.32 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 2hbp n ASN 35 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hbp n GLY 36 N 1.25 2.86 3.77 8.20 0.00 -0.41 -5.04 105.19 115.83 2hbp n GLY 36 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2hbp n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hbp s VAL 37 N -2.55 2.39 -0.23 1.61 1.01 -1.26 -4.61 120.40 116.76 2hbp s VAL 37 Ca 0.00 0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.30 2hbp s VAL 37 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2hbp s VAL 37 CO 0.00 0.09 0.03 -0.75 0.00 0.00 0.00 175.10 174.47 2hbp s LYS 38 N -1.75 3.60 0.21 2.72 2.20 -1.26 0.41 119.74 125.88 2hbp s LYS 38 Ca 0.52 -0.51 0.09 0.00 -0.36 0.00 0.00 55.97 55.71 2hbp s LYS 38 Cb -0.43 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 2hbp s LYS 38 CO 0.56 -0.12 -0.17 0.96 -0.36 0.00 0.00 175.35 176.23 2hbp s ILE 39 N 1.37 1.95 -0.31 5.43 -4.36 0.57 -4.96 121.20 120.90 2hbp s ILE 39 Ca 0.05 -2.17 0.03 0.00 -0.26 0.00 0.00 60.65 58.30 2hbp s ILE 39 Cb -0.15 -2.05 0.09 0.00 1.25 0.00 0.00 42.46 41.60 2hbp s ILE 39 CO 0.02 -0.46 0.00 0.00 0.24 0.00 0.00 174.94 174.74 2hbp s ALA 40 N -2.57 2.62 -0.25 2.27 0.00 -1.26 -0.05 121.76 122.52 2hbp s ALA 40 Ca 0.22 -2.17 -0.08 0.00 0.00 0.00 0.00 51.96 49.93 2hbp s ALA 40 Cb -0.03 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 2hbp s ALA 40 CO 0.09 -1.52 0.09 0.08 0.00 0.00 0.00 175.76 174.49 2hbp s VAL 41 N 1.05 4.45 0.10 0.00 1.01 -0.26 -4.82 120.40 121.94 2hbp s VAL 41 Ca 0.04 -0.13 -0.32 0.00 0.00 0.00 0.00 61.98 61.58 2hbp s VAL 41 Cb -0.19 -3.09 -0.11 0.00 0.00 0.00 0.00 36.38 32.99 2hbp s VAL 41 CO -0.09 0.32 1.82 0.00 0.00 0.00 0.00 175.10 177.16 2hbp n ALA 42 N 4.94 1.95 0.24 5.51 0.00 -1.26 0.37 120.51 132.27 2hbp n ALA 42 Ca -0.16 0.32 0.09 0.00 0.00 0.00 0.00 53.44 53.69 2hbp n ALA 42 Cb 0.51 -2.56 0.61 0.00 0.00 0.00 0.00 19.45 18.01 2hbp n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hbp h ALA 43 N 8.45 1.41 -0.50 0.00 0.00 -0.92 -2.68 119.26 125.02 2hbp h ALA 43 Ca -0.47 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.33 2hbp h ALA 43 Cb 1.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2hbp h ALA 43 CO 0.94 0.21 0.33 0.22 0.00 0.00 0.00 179.25 180.96 2hbp h ASP 44 N 0.00 0.47 -0.29 0.00 3.58 -1.73 -1.71 116.42 116.74 2hbp h ASP 44 Ca -0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2hbp h ASP 44 Cb 0.38 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2hbp h ASP 44 CO 0.02 0.32 0.00 2.29 -2.88 0.00 0.00 179.24 178.99 2hbp n LYS 45 N -4.47 3.00 -2.74 0.28 -0.00 -1.02 -4.73 118.16 108.47 2hbp n LYS 45 Ca 0.06 -2.74 -0.20 0.00 -0.00 0.00 0.00 58.31 55.43 2hbp n LYS 45 Cb 0.16 -1.78 0.03 0.00 -0.00 0.00 0.00 35.03 33.45 2hbp n LYS 45 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2hbp s LEU 46 N -2.54 3.38 0.16 -5.58 2.96 -0.64 -0.25 118.68 116.17 2hbp s LEU 46 Ca 0.40 -0.14 -0.26 0.00 -0.22 0.00 0.00 54.13 53.91 2hbp s LEU 46 Cb 0.31 -2.79 -0.08 0.00 0.50 0.00 0.00 46.19 44.13 2hbp s LEU 46 CO 0.10 -1.05 0.80 -0.55 -1.32 0.00 0.00 176.35 174.33 2hbp s SER 47 N -4.41 7.41 0.42 3.68 0.15 -0.73 -3.46 113.70 116.76 2hbp s SER 47 Ca 0.57 1.66 0.18 0.00 0.70 0.00 0.00 55.95 59.06 2hbp s SER 47 Cb -0.10 -2.51 1.10 0.00 -1.71 0.00 0.00 66.02 62.79 2hbp s SER 47 CO 0.37 0.19 1.84 -1.13 1.20 0.00 0.00 173.24 175.71 2hbp h ASN 48 N 4.43 0.40 0.05 5.45 -0.73 -1.90 -0.56 115.58 122.74 2hbp h ASN 48 Ca -0.47 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 57.75 2hbp h ASN 48 Cb 1.21 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.77 2hbp h ASN 48 CO 0.67 0.15 -0.02 -0.33 -0.37 0.00 0.00 177.43 177.52 2hbp h GLU 49 N 0.40 -0.06 -0.61 6.67 4.39 -1.94 0.23 114.58 123.65 2hbp h GLU 49 Ca 0.49 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.18 2hbp h GLU 49 Cb 1.24 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 2hbp h GLU 49 CO -0.19 0.06 0.34 -0.44 -1.16 0.00 0.00 179.01 177.63 2hbp h ASP 50 N -0.18 0.73 -0.26 1.42 5.19 -1.47 -1.35 116.42 120.51 2hbp h ASP 50 Ca -0.01 -0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.25 2hbp h ASP 50 Cb 0.16 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 2hbp h ASP 50 CO 0.01 0.58 -0.27 -0.07 -3.12 0.00 0.00 179.24 176.38 2hbp h LEU 51 N 0.84 0.69 -2.10 1.55 3.38 -0.84 -1.31 115.31 117.51 2hbp h LEU 51 Ca 0.22 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2hbp h LEU 51 Cb 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2hbp h LEU 51 CO -0.04 1.02 0.04 0.00 0.09 0.00 0.00 178.44 179.55 2hbp h ALA 52 N 0.69 1.94 0.01 1.53 0.00 0.13 0.73 119.26 124.29 2hbp h ALA 52 Ca 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hbp h ALA 52 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2hbp h ALA 52 CO 0.07 -0.07 -0.01 -0.92 0.00 0.00 0.00 179.25 178.32 2hbp h TYR 53 N 0.00 -0.01 0.00 0.00 3.20 -0.96 -2.91 116.97 116.28 2hbp h TYR 53 Ca 0.02 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 2hbp h TYR 53 Cb 0.11 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2hbp h TYR 53 CO 0.00 0.65 -0.50 -0.24 -1.64 0.00 0.00 178.16 176.44 2hbp h VAL 54 N -0.70 1.32 -0.87 1.81 3.04 -0.06 0.70 116.25 121.49 2hbp h VAL 54 Ca -0.00 -1.72 0.13 0.00 -1.01 0.00 0.00 66.70 64.10 2hbp h VAL 54 Cb 0.67 1.94 -0.07 0.00 -2.01 0.00 0.00 31.29 31.82 2hbp h VAL 54 CO 0.00 0.49 0.56 -0.33 -1.01 0.00 0.00 177.57 177.28 2hbp h GLU 55 N 0.00 0.69 -0.18 4.17 5.08 0.35 0.20 114.58 124.89 2hbp h GLU 55 Ca -0.00 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 2hbp h GLU 55 Cb 0.90 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.00 2hbp h GLU 55 CO 0.06 0.46 -0.71 -0.22 -1.00 0.00 0.00 179.01 177.60 2hbp h LYS 56 N 0.71 0.78 -0.21 2.33 3.64 -0.69 0.21 116.57 123.35 2hbp h LYS 56 Ca 0.43 -0.60 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 2hbp h LYS 56 Cb 0.64 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2hbp h LYS 56 CO -0.19 1.21 0.06 0.82 -2.27 0.00 0.00 179.45 179.08 2hbp h ILE 57 N 0.56 1.19 0.09 2.00 2.04 -0.55 -3.33 117.51 119.51 2hbp h ILE 57 Ca -0.03 -0.62 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 2hbp h ILE 57 Cb 1.33 1.21 0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2hbp h ILE 57 CO 0.15 0.19 -0.59 0.71 0.00 0.00 0.00 178.15 178.61 2hbp h THR 58 N 0.16 1.57 0.00 -0.27 1.35 -0.63 -3.48 112.91 111.60 2hbp h THR 58 Ca 0.07 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 2hbp h THR 58 Cb 0.24 3.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 2hbp h THR 58 CO -0.00 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2hbp n GLY 59 N 1.65 0.51 4.03 5.82 0.00 0.74 -5.08 105.19 112.87 2hbp n GLY 59 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2hbp n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hbp s PHE 60 N -2.00 1.28 -0.07 1.61 0.08 -1.21 -5.01 117.98 112.67 2hbp s PHE 60 Ca 0.00 -0.76 0.05 0.00 0.12 0.00 0.00 56.93 56.34 2hbp s PHE 60 Cb 0.00 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.26 2hbp s PHE 60 CO 0.00 -1.20 -0.23 0.45 -0.10 0.00 0.00 175.22 174.14 2hbp s SER 61 N -4.68 3.24 -0.51 1.36 0.15 -1.26 -4.46 113.70 107.53 2hbp s SER 61 Ca 0.61 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2hbp s SER 61 Cb -0.05 -0.99 0.49 0.00 -1.71 0.00 0.00 66.02 63.76 2hbp s SER 61 CO 0.39 0.23 1.94 0.18 1.20 0.00 0.00 173.24 177.19 2hbp n LEU 62 N 3.02 6.99 -0.21 3.45 4.77 -1.26 -4.73 117.00 129.03 2hbp n LEU 62 Ca -0.18 -3.79 -0.11 0.00 -0.03 0.00 0.00 56.01 51.91 2hbp n LEU 62 Cb 0.52 -0.91 -0.07 0.00 -2.33 0.00 0.00 43.42 40.63 2hbp n LEU 62 CO 0.26 1.24 0.53 -0.33 -1.33 0.00 0.00 177.39 177.76 2hbp h GLU 63 N 1.47 -0.26 0.00 3.23 4.39 -1.97 0.41 114.58 121.85 2hbp h GLU 63 Ca 0.56 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.27 2hbp h GLU 63 Cb 1.62 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 2hbp h GLU 63 CO 1.24 -0.17 0.00 0.36 -1.16 0.00 0.00 179.01 179.28 2hbp n LYS 64 N -5.37 0.02 0.00 2.33 2.85 -1.26 -1.40 118.16 115.32 2hbp n LYS 64 Ca -0.00 0.29 0.08 0.00 -1.05 0.00 0.00 58.31 57.63 2hbp n LYS 64 Cb 0.34 -1.54 -0.07 0.00 -0.65 0.00 0.00 35.03 33.10 2hbp n LYS 64 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2hbp n PHE 65 N -1.59 0.00 -1.90 5.58 3.72 -0.04 -4.94 117.46 118.29 2hbp n PHE 65 Ca 0.03 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.05 2hbp n PHE 65 Cb 0.16 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.74 2hbp n PHE 65 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2hbp s LYS 66 N -2.39 3.15 -0.85 -1.08 1.02 -0.18 -4.24 119.74 115.17 2hbp s LYS 66 Ca 0.08 2.06 -0.18 0.00 0.02 0.00 0.00 55.97 57.95 2hbp s LYS 66 Cb 0.12 -2.18 -0.12 0.00 -0.52 0.00 0.00 37.83 35.13 2hbp s LYS 66 CO 0.61 -1.13 1.99 0.00 -0.92 0.00 0.00 175.35 175.90 2hbp n ALA 67 N -1.13 3.77 -1.54 5.17 0.00 -1.26 -4.96 120.51 120.56 2hbp n ALA 67 Ca 0.11 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.44 2hbp n ALA 67 Cb 0.47 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.41 2hbp n ALA 67 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79