#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hbp n LYS 4 N 0.00 -1.89 -2.10 1.97 4.76 -1.26 -5.05 118.16 114.59 2hbp n LYS 4 Ca 0.00 1.54 0.00 0.00 -2.87 0.00 0.00 58.31 56.98 2hbp n LYS 4 Cb 0.00 -2.14 0.00 0.00 -1.84 0.00 0.00 35.03 31.05 2hbp n LYS 4 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2hbp n SER 5 N -3.09 -8.44 -4.37 4.39 2.88 -1.26 -4.97 113.62 98.76 2hbp n SER 5 Ca -0.04 1.52 -0.28 0.00 -1.33 0.00 0.00 58.87 58.74 2hbp n SER 5 Cb 0.36 -4.61 -0.08 0.00 -0.75 0.00 0.00 64.21 59.12 2hbp n SER 5 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hbp s ARG 6 N -0.85 2.01 -0.27 -1.46 1.70 0.73 -4.50 118.95 116.31 2hbp s ARG 6 Ca 0.00 -2.24 -0.21 0.00 -0.47 0.00 0.00 55.73 52.82 2hbp s ARG 6 Cb 0.00 -0.98 -0.01 0.00 -0.57 0.00 0.00 34.95 33.39 2hbp s ARG 6 CO 0.00 -0.41 0.65 -1.17 -1.08 0.00 0.00 175.30 173.29 2hbp s LEU 7 N -3.70 4.09 0.06 -1.89 1.98 -1.26 0.04 118.68 118.00 2hbp s LEU 7 Ca 0.19 0.65 0.04 0.00 -2.89 0.00 0.00 54.13 52.11 2hbp s LEU 7 Cb 0.03 -2.88 -0.04 0.00 0.66 0.00 0.00 46.19 43.96 2hbp s LEU 7 CO 0.11 -0.42 -0.00 0.26 -1.89 0.00 0.00 176.35 174.40 2hbp s TRP 8 N 2.58 3.02 0.02 5.38 0.52 0.95 -4.91 118.94 126.49 2hbp s TRP 8 Ca 0.27 0.01 0.05 0.00 0.02 0.00 0.00 56.10 56.44 2hbp s TRP 8 Cb -0.15 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.57 2hbp s TRP 8 CO 0.10 0.47 -0.14 0.08 0.02 0.00 0.00 176.95 177.48 2hbp s VAL 9 N -1.23 1.09 0.83 4.03 1.01 -1.26 -1.13 120.40 123.75 2hbp s VAL 9 Ca 0.23 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2hbp s VAL 9 Cb -0.12 -0.96 0.18 0.00 0.00 0.00 0.00 36.38 35.49 2hbp s VAL 9 CO 0.15 0.12 1.14 -0.90 0.00 0.00 0.00 175.10 175.62 2hbp n ASP 10 N 2.24 0.69 -0.23 3.32 5.75 -1.03 -1.43 116.55 125.86 2hbp n ASP 10 Ca -0.16 -1.78 0.02 0.00 -0.01 0.00 0.00 54.79 52.86 2hbp n ASP 10 Cb 0.55 -0.81 0.15 0.00 -1.03 0.00 0.00 41.12 39.97 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 0.44 0.00 0.11 1.12 -0.78 -1.99 114.38 113.28 2hbp h ARG 11 Ca -0.37 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.46 2hbp h ARG 11 Cb 1.17 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 31.03 2hbp h ARG 11 CO 0.32 0.29 -0.85 0.77 -3.11 0.00 0.00 179.97 177.39 2hbp h SER 12 N 0.45 0.00 0.00 -3.80 0.02 -1.93 -3.46 113.55 104.84 2hbp h SER 12 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2hbp h SER 12 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2hbp h SER 12 CO -0.34 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.01 2hbp n GLY 13 N 1.18 0.63 0.20 -3.77 0.00 -0.75 -4.96 105.19 97.73 2hbp n GLY 13 Ca 0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 2hbp n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hbp h THR 14 N 0.00 1.31 -3.11 2.61 2.02 -1.92 -3.42 112.91 110.40 2hbp h THR 14 Ca 0.00 -2.14 -0.67 0.00 0.77 0.00 0.00 66.41 64.37 2hbp h THR 14 Cb 0.00 2.17 -0.35 0.00 -1.74 0.00 0.00 68.15 68.23 2hbp h THR 14 CO 0.00 0.66 -0.86 0.72 0.37 0.00 0.00 175.52 176.41 2hbp s PHE 15 N -3.54 2.72 -0.13 3.16 -0.12 -1.26 -5.04 117.98 113.77 2hbp s PHE 15 Ca -0.09 -1.54 -0.01 0.00 -0.05 0.00 0.00 56.93 55.24 2hbp s PHE 15 Cb 0.08 -1.87 -0.02 0.00 -0.63 0.00 0.00 43.02 40.58 2hbp s PHE 15 CO 0.90 -0.74 -0.10 0.15 -0.05 0.00 0.00 175.22 175.37 2hbp s LYS 16 N 1.15 3.40 0.02 1.99 1.02 -1.26 -2.47 119.74 123.59 2hbp s LYS 16 Ca 0.01 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.39 2hbp s LYS 16 Cb -0.14 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.46 2hbp s LYS 16 CO -0.10 0.27 -0.05 0.14 -0.92 0.00 0.00 175.35 174.69 2hbp s VAL 17 N 0.24 0.33 -0.17 3.17 -7.23 -0.28 -4.92 120.40 111.55 2hbp s VAL 17 Ca -0.07 -0.67 -0.24 0.00 -1.81 0.00 0.00 61.98 59.19 2hbp s VAL 17 Cb -0.15 -0.38 -0.02 0.00 0.56 0.00 0.00 36.38 36.39 2hbp s VAL 17 CO 0.04 -0.23 0.75 1.51 -0.31 0.00 0.00 175.10 176.87 2hbp s ASP 18 N -0.96 6.87 -0.09 4.85 1.47 -1.25 -0.04 116.67 127.52 2hbp s ASP 18 Ca -0.07 1.06 -0.30 0.00 1.18 0.00 0.00 52.55 54.42 2hbp s ASP 18 Cb -0.07 -2.42 0.12 0.00 -0.34 0.00 0.00 42.92 40.22 2hbp s ASP 18 CO -0.00 -0.34 0.99 0.00 0.68 0.00 0.00 175.17 176.51 2hbp s ALA 19 N 1.97 -1.91 -0.06 2.11 0.00 0.11 -3.42 121.76 120.55 2hbp s ALA 19 Ca 0.35 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.65 2hbp s ALA 19 Cb -0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2hbp s ALA 19 CO 0.12 -0.55 -0.10 -1.21 0.00 0.00 0.00 175.76 174.02 2hbp s GLU 20 N -2.34 2.65 0.19 0.00 0.41 0.35 -0.19 118.70 119.77 2hbp s GLU 20 Ca 0.04 -0.61 -0.30 0.00 -0.41 0.00 0.00 54.97 53.68 2hbp s GLU 20 Cb -0.01 -2.50 -0.09 0.00 -1.78 0.00 0.00 34.13 29.75 2hbp s GLU 20 CO -0.05 0.64 1.36 0.12 -0.49 0.00 0.00 175.26 176.84 2hbp s PHE 21 N -0.77 3.20 0.00 1.61 2.19 -1.26 0.28 117.98 123.24 2hbp s PHE 21 Ca 0.12 1.12 0.00 0.00 0.33 0.00 0.00 56.93 58.50 2hbp s PHE 21 Cb -0.11 -3.67 0.00 0.00 -1.31 0.00 0.00 43.02 37.93 2hbp s PHE 21 CO 0.01 -2.17 0.00 -0.89 1.83 0.00 0.00 175.22 174.00 2hbp n ILE 22 N 2.82 0.00 -3.78 3.12 5.41 0.02 -4.89 119.36 122.06 2hbp n ILE 22 Ca 0.07 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.70 2hbp n ILE 22 Cb 0.42 -1.35 -0.10 0.00 -0.71 0.00 0.00 39.64 37.90 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 -4.89 -0.17 -0.20 7.39 0.00 -1.16 -5.00 107.32 103.29 2hbp s GLY 23 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 44.72 45.29 2hbp s GLY 23 CO 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 173.10 173.39 2hbp s ALA 25 N 1.35 -1.29 -1.54 0.00 0.00 -0.46 -4.92 121.76 114.90 2hbp s ALA 25 Ca -0.01 1.09 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 2hbp s ALA 25 Cb -0.16 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.65 2hbp s ALA 25 CO -0.09 -0.29 0.51 1.63 0.00 0.00 0.00 175.76 177.52 2hbp n LYS 26 N 1.77 -4.29 -1.30 0.00 4.76 -1.26 -0.35 118.16 117.49 2hbp n LYS 26 Ca -0.18 0.86 -0.10 0.00 -2.87 0.00 0.00 58.31 56.02 2hbp n LYS 26 Cb 0.56 -5.68 -0.04 0.00 -1.84 0.00 0.00 35.03 28.03 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 -1.40 1.11 3.56 0.72 0.00 -1.26 -4.97 105.19 102.94 2hbp n GLY 27 Ca -0.12 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.70 2.01 -0.28 1.61 -0.14 0.53 0.14 119.74 120.91 2hbp s LYS 28 Ca 0.00 -1.26 -0.02 0.00 -1.36 0.00 0.00 55.97 53.33 2hbp s LYS 28 Cb 0.00 -2.15 0.03 0.00 -1.68 0.00 0.00 37.83 34.03 2hbp s LYS 28 CO 0.00 0.44 -0.02 0.42 -0.76 0.00 0.00 175.35 175.43 2hbp s ILE 29 N -1.62 3.06 -0.17 2.17 1.01 0.11 -1.35 121.20 124.41 2hbp s ILE 29 Ca 0.24 -1.12 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 2hbp s ILE 29 Cb -0.09 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 2hbp s ILE 29 CO 0.14 0.06 1.25 -1.00 0.00 0.00 0.00 174.94 175.40 2hbp s HIS 30 N 1.32 2.86 -0.01 3.97 3.76 0.21 -1.10 115.29 126.30 2hbp s HIS 30 Ca -0.02 1.02 0.06 0.00 -0.15 0.00 0.00 55.06 55.98 2hbp s HIS 30 Cb -0.18 -3.50 -0.02 0.00 1.11 0.00 0.00 32.58 29.99 2hbp s HIS 30 CO -0.02 -1.65 -0.20 -0.51 -0.85 0.00 0.00 174.74 171.51 2hbp s LEU 31 N 3.51 2.05 -0.48 0.89 1.43 0.01 -0.80 118.68 125.28 2hbp s LEU 31 Ca 0.54 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2hbp s LEU 31 Cb -0.21 -1.03 0.13 0.00 0.03 0.00 0.00 46.19 45.10 2hbp s LEU 31 CO 0.14 0.24 0.33 -2.28 0.23 0.00 0.00 176.35 175.02 2hbp s HIS 32 N -0.49 3.49 1.11 0.29 5.65 0.14 -1.32 115.29 124.17 2hbp s HIS 32 Ca 0.08 -2.13 -0.14 0.00 0.25 0.00 0.00 55.06 53.13 2hbp s HIS 32 Cb -0.08 -3.41 0.21 0.00 -1.18 0.00 0.00 32.58 28.13 2hbp s HIS 32 CO -0.01 -0.97 0.77 1.63 -0.65 0.00 0.00 174.74 175.51 2hbp n LYS 33 N 4.63 -1.83 0.25 2.88 4.76 0.15 -0.50 118.16 128.51 2hbp n LYS 33 Ca -0.04 -0.50 0.09 0.00 -2.87 0.00 0.00 58.31 54.99 2hbp n LYS 33 Cb 0.41 -2.08 0.66 0.00 -1.84 0.00 0.00 35.03 32.18 2hbp n LYS 33 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hbp h ALA 34 N -2.36 1.67 -0.23 7.82 0.00 -1.88 0.10 119.26 124.38 2hbp h ALA 34 Ca -0.56 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2hbp h ALA 34 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2hbp h ALA 34 CO 0.44 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.90 2hbp n ASN 35 N -4.16 1.26 -0.67 0.00 3.02 -1.26 -4.86 115.26 108.58 2hbp n ASN 35 Ca -0.03 -2.01 -0.06 0.00 -0.03 0.00 0.00 54.58 52.45 2hbp n ASN 35 Cb 0.17 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 2hbp n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hbp n GLY 36 N 0.84 0.30 3.85 7.41 0.00 0.02 -5.02 105.19 112.59 2hbp n GLY 36 Ca 0.08 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.30 5.45 -0.24 1.61 1.01 -1.25 -4.82 120.40 119.87 2hbp s VAL 37 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 2hbp s VAL 37 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2hbp s VAL 37 CO 0.00 0.58 0.19 -0.54 0.00 0.00 0.00 175.10 175.32 2hbp s LYS 38 N -0.74 4.06 0.05 2.72 1.02 -1.25 0.34 119.74 125.94 2hbp s LYS 38 Ca 0.14 -0.23 0.06 0.00 0.02 0.00 0.00 55.97 55.97 2hbp s LYS 38 Cb -0.12 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 2hbp s LYS 38 CO 0.04 0.02 -0.18 0.96 -0.92 0.00 0.00 175.35 175.27 2hbp s ILE 39 N 1.17 1.45 -0.49 2.17 -4.36 -0.43 -4.95 121.20 115.76 2hbp s ILE 39 Ca 0.08 -1.20 -0.15 0.00 -0.26 0.00 0.00 60.65 59.13 2hbp s ILE 39 Cb -0.14 -1.29 0.09 0.00 1.25 0.00 0.00 42.46 42.37 2hbp s ILE 39 CO 0.06 0.06 0.41 0.00 0.24 0.00 0.00 174.94 175.71 2hbp s ALA 40 N -0.91 3.55 -0.37 2.27 0.00 -1.26 -0.81 121.76 124.23 2hbp s ALA 40 Ca 0.05 -2.27 -0.12 0.00 0.00 0.00 0.00 51.96 49.62 2hbp s ALA 40 Cb -0.09 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 19.98 2hbp s ALA 40 CO 0.02 -1.82 0.22 0.08 0.00 0.00 0.00 175.76 174.26 2hbp s VAL 41 N 1.59 4.76 0.12 0.00 1.01 -0.26 -4.84 120.40 122.78 2hbp s VAL 41 Ca 0.04 -0.74 -0.33 0.00 0.00 0.00 0.00 61.98 60.95 2hbp s VAL 41 Cb -0.26 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.37 2hbp s VAL 41 CO 0.05 -0.21 1.70 0.00 0.00 0.00 0.00 175.10 176.64 2hbp n ALA 42 N 5.04 1.71 0.44 5.51 0.00 -1.26 0.07 120.51 132.02 2hbp n ALA 42 Ca -0.12 0.39 0.05 0.00 0.00 0.00 0.00 53.44 53.76 2hbp n ALA 42 Cb 0.47 -2.45 0.25 0.00 0.00 0.00 0.00 19.45 17.72 2hbp n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hbp n ALA 43 N 4.47 1.58 0.96 0.00 0.00 0.12 -2.77 120.51 124.88 2hbp n ALA 43 Ca 0.18 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.68 2hbp n ALA 43 Cb 0.32 -1.18 0.04 0.00 0.00 0.00 0.00 19.45 18.63 2hbp n ALA 43 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2hbp n ASP 44 N -1.40 0.76 -0.06 0.00 5.68 -1.25 -3.61 116.55 116.67 2hbp n ASP 44 Ca 0.04 -0.64 0.07 0.00 -0.50 0.00 0.00 54.79 53.76 2hbp n ASP 44 Cb 0.11 0.69 0.10 0.00 -1.14 0.00 0.00 41.12 40.88 2hbp n ASP 44 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2hbp n LYS 45 N -1.54 1.64 -3.16 0.11 0.00 -1.11 -4.68 118.16 109.43 2hbp n LYS 45 Ca 0.04 -2.27 -0.20 0.00 -0.00 0.00 0.00 58.31 55.88 2hbp n LYS 45 Cb 0.34 -1.35 0.01 0.00 -0.00 0.00 0.00 35.03 34.03 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 -2.35 3.74 0.22 -5.58 2.96 -1.22 -0.34 118.68 116.12 2hbp s LEU 46 Ca 0.24 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.74 2hbp s LEU 46 Cb 0.21 -2.84 -0.08 0.00 0.50 0.00 0.00 46.19 43.97 2hbp s LEU 46 CO 0.02 -0.66 1.12 -0.55 -1.32 0.00 0.00 176.35 174.97 2hbp s SER 47 N -4.25 7.22 0.53 3.68 0.15 -0.52 -3.78 113.70 116.74 2hbp s SER 47 Ca 0.49 2.20 0.21 0.00 0.70 0.00 0.00 55.95 59.55 2hbp s SER 47 Cb -0.10 -2.61 1.37 0.00 -1.71 0.00 0.00 66.02 62.97 2hbp s SER 47 CO 0.34 -0.23 2.10 0.78 1.20 0.00 0.00 173.24 177.43 2hbp h ASN 48 N 4.62 0.00 0.07 5.45 2.35 -1.91 -0.09 115.58 126.07 2hbp h ASN 48 Ca -0.45 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2hbp h ASN 48 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2hbp h ASN 48 CO 0.71 0.00 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.12 2hbp h GLU 49 N 0.00 -0.09 -0.62 0.81 4.39 -1.94 0.31 114.58 117.44 2hbp h GLU 49 Ca 0.09 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2hbp h GLU 49 Cb 0.36 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2hbp h GLU 49 CO -0.00 -0.04 0.31 -0.44 -1.16 0.00 0.00 179.01 177.68 2hbp h ASP 50 N -0.12 0.77 -0.40 1.42 5.19 -1.38 -0.53 116.42 121.38 2hbp h ASP 50 Ca -0.01 -0.07 -0.13 0.00 -0.62 0.00 0.00 57.03 56.20 2hbp h ASP 50 Cb 0.09 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 2hbp h ASP 50 CO 0.02 0.65 -0.25 -0.07 -3.12 0.00 0.00 179.24 176.47 2hbp h LEU 51 N 0.87 0.91 -1.64 1.55 -0.00 -0.80 -0.97 115.31 115.23 2hbp h LEU 51 Ca 0.22 -0.42 -0.04 0.00 -0.00 0.00 0.00 57.88 57.63 2hbp h LEU 51 Cb 0.07 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.47 2hbp h LEU 51 CO -0.03 1.14 -0.20 0.00 -0.00 0.00 0.00 178.44 179.34 2hbp h ALA 52 N 0.80 1.53 -0.03 1.53 0.00 0.21 0.42 119.26 123.72 2hbp h ALA 52 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2hbp h ALA 52 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2hbp h ALA 52 CO 0.07 0.25 -0.15 -0.92 0.00 0.00 0.00 179.25 178.50 2hbp h TYR 53 N 0.00 0.22 0.00 0.00 3.20 -0.83 -3.20 116.97 116.36 2hbp h TYR 53 Ca -0.00 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2hbp h TYR 53 Cb 0.39 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2hbp h TYR 53 CO 0.00 0.79 -0.28 -0.24 -1.64 0.00 0.00 178.16 176.79 2hbp h VAL 54 N -0.42 0.87 -0.91 1.81 3.04 -0.69 0.15 116.25 120.11 2hbp h VAL 54 Ca -0.01 -1.11 0.20 0.00 -1.01 0.00 0.00 66.70 64.77 2hbp h VAL 54 Cb 0.81 1.67 -0.07 0.00 -2.01 0.00 0.00 31.29 31.68 2hbp h VAL 54 CO 0.03 0.28 0.60 -0.33 -1.01 0.00 0.00 177.57 177.14 2hbp h GLU 55 N 0.00 0.42 0.01 4.17 5.08 -0.96 -1.02 114.58 122.28 2hbp h GLU 55 Ca -0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2hbp h GLU 55 Cb 0.64 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2hbp h GLU 55 CO 0.04 0.28 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.10 2hbp h LYS 56 N 0.43 -0.01 -0.69 2.33 1.63 -0.72 -0.44 116.57 119.10 2hbp h LYS 56 Ca 0.47 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 60.42 2hbp h LYS 56 Cb 1.14 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.67 2hbp h LYS 56 CO -0.19 0.63 0.14 0.82 -3.45 0.00 0.00 179.45 177.41 2hbp h ILE 57 N -0.67 0.55 0.00 2.00 2.04 -0.47 -3.32 117.51 117.63 2hbp h ILE 57 Ca -0.00 -0.09 -0.33 0.00 1.00 0.00 0.00 64.86 65.44 2hbp h ILE 57 Cb 0.65 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2hbp h ILE 57 CO 0.00 0.05 -2.14 0.35 0.00 0.00 0.00 178.15 176.40 2hbp n THR 58 N -5.16 1.13 0.00 -0.27 -2.24 -0.48 -5.01 114.28 102.25 2hbp n THR 58 Ca 0.12 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2hbp n THR 58 Cb 0.41 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 2hbp n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hbp n GLY 59 N 1.97 0.86 3.78 3.38 0.00 -0.17 -5.09 105.19 109.92 2hbp n GLY 59 Ca -0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 3.86 -0.47 1.61 0.08 -1.25 -5.00 117.98 114.81 2hbp s PHE 60 Ca 0.00 1.66 -0.22 0.00 0.12 0.00 0.00 56.93 58.50 2hbp s PHE 60 Cb 0.00 -2.80 0.03 0.00 -0.57 0.00 0.00 43.02 39.68 2hbp s PHE 60 CO 0.00 0.44 0.73 0.45 -0.10 0.00 0.00 175.22 176.74 2hbp s SER 61 N -1.29 6.34 -0.08 1.36 0.15 -1.26 -3.87 113.70 115.05 2hbp s SER 61 Ca 0.39 -0.36 0.05 0.00 0.70 0.00 0.00 55.95 56.74 2hbp s SER 61 Cb -0.22 -2.35 0.29 0.00 -1.71 0.00 0.00 66.02 62.03 2hbp s SER 61 CO 0.26 -0.90 0.96 0.18 1.20 0.00 0.00 173.24 174.94 2hbp n LEU 62 N 6.56 2.63 -0.26 3.45 7.99 -1.26 -4.11 117.00 132.00 2hbp n LEU 62 Ca -0.01 -1.33 0.03 0.00 -0.01 0.00 0.00 56.01 54.69 2hbp n LEU 62 Cb 0.48 -0.54 0.16 0.00 -0.11 0.00 0.00 43.42 43.40 2hbp n LEU 62 CO 0.57 0.38 1.07 -0.33 -1.51 0.00 0.00 177.39 177.57 2hbp h GLU 63 N 1.44 0.58 0.00 3.23 4.39 -1.90 -0.25 114.58 122.07 2hbp h GLU 63 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2hbp h GLU 63 Cb 0.99 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2hbp h GLU 63 CO 0.17 0.38 0.00 0.36 -1.16 0.00 0.00 179.01 178.76 2hbp n LYS 64 N -4.88 0.10 0.00 2.33 2.85 -1.26 -1.47 118.16 115.84 2hbp n LYS 64 Ca 0.13 0.41 0.06 0.00 -1.05 0.00 0.00 58.31 57.86 2hbp n LYS 64 Cb 0.32 -1.72 0.04 0.00 -0.65 0.00 0.00 35.03 33.02 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 -1.92 0.00 -2.61 5.58 3.72 -0.17 -4.99 117.46 117.08 2hbp n PHE 65 Ca 0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.03 2hbp n PHE 65 Cb 0.16 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.20 4.58 -0.74 -1.08 1.02 -0.54 -3.87 119.74 117.90 2hbp s LYS 66 Ca 0.14 1.58 -0.06 0.00 0.02 0.00 0.00 55.97 57.65 2hbp s LYS 66 Cb 0.11 -3.00 -0.07 0.00 -0.52 0.00 0.00 37.83 34.35 2hbp s LYS 66 CO 0.20 0.22 3.02 0.00 -0.92 0.00 0.00 175.35 177.86 2hbp n ALA 67 N 0.87 6.76 -0.52 5.17 0.00 -1.26 -5.04 120.51 126.48 2hbp n ALA 67 Ca 0.01 -2.97 0.00 0.00 0.00 0.00 0.00 53.44 50.47 2hbp n ALA 67 Cb 0.47 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2hbp n ALA 67 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79