#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 0.25 -1.52 1.97 4.81 -1.26 -5.15 118.16 117.26 2hbp n LYS 4 Ca 0.00 -0.69 -0.39 0.00 -0.87 0.00 0.00 58.31 56.36 2hbp n LYS 4 Cb 0.00 1.01 0.03 0.00 0.02 0.00 0.00 35.03 36.09 2hbp n LYS 4 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2hbp n SER 5 N -0.87 -0.22 -2.44 3.14 3.41 -1.26 -4.91 113.62 110.47 2hbp n SER 5 Ca 0.01 0.82 -0.08 0.00 -0.26 0.00 0.00 58.87 59.36 2hbp n SER 5 Cb 0.36 -1.25 0.02 0.00 -0.26 0.00 0.00 64.21 63.08 2hbp n SER 5 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2hbp n ARG 6 N -0.19 0.86 -2.98 4.33 1.85 0.12 -4.87 116.66 115.79 2hbp n ARG 6 Ca 0.12 -1.83 -0.43 0.00 -1.00 0.00 0.00 57.85 54.71 2hbp n ARG 6 Cb 0.45 2.20 -0.05 0.00 -1.05 0.00 0.00 32.46 34.01 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 4.40 0.05 2.89 0.20 -1.26 0.89 118.68 125.85 2hbp s LEU 7 Ca 0.14 -0.44 -0.17 0.00 0.69 0.00 0.00 54.13 54.34 2hbp s LEU 7 Cb -0.04 -2.75 -0.06 0.00 -0.43 0.00 0.00 46.19 42.91 2hbp s LEU 7 CO 0.10 -1.02 0.51 0.26 -0.29 0.00 0.00 176.35 175.90 2hbp s TRP 8 N 3.34 3.77 0.15 5.38 0.52 0.17 -4.83 118.94 127.44 2hbp s TRP 8 Ca 0.25 1.16 0.05 0.00 0.02 0.00 0.00 56.10 57.59 2hbp s TRP 8 Cb -0.14 -2.41 -0.04 0.00 -1.15 0.00 0.00 33.47 29.72 2hbp s TRP 8 CO 0.18 0.61 -0.12 0.08 0.02 0.00 0.00 176.95 177.72 2hbp s VAL 9 N -1.11 1.31 0.44 4.03 1.01 -1.26 -0.27 120.40 124.55 2hbp s VAL 9 Ca 0.27 -1.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.26 2hbp s VAL 9 Cb -0.18 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2hbp s VAL 9 CO 0.17 -0.62 0.68 -0.62 0.00 0.00 0.00 175.10 174.71 2hbp s ASP 10 N -2.97 6.04 0.32 3.32 2.15 -0.54 0.51 116.67 125.51 2hbp s ASP 10 Ca 0.15 0.51 0.02 0.00 0.43 0.00 0.00 52.55 53.66 2hbp s ASP 10 Cb -0.00 -1.85 0.59 0.00 -0.30 0.00 0.00 42.92 41.36 2hbp s ASP 10 CO 0.02 -0.59 1.93 -0.09 -0.17 0.00 0.00 175.17 176.27 2hbp h ARG 11 N 0.41 0.92 0.00 4.34 1.12 -1.53 -0.90 114.38 118.75 2hbp h ARG 11 Ca -0.47 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.34 2hbp h ARG 11 Cb 1.23 -0.21 0.00 0.00 -0.01 0.00 0.00 29.97 30.99 2hbp h ARG 11 CO 0.60 0.61 -0.27 1.03 -3.11 0.00 0.00 179.97 178.83 2hbp h SER 12 N 0.95 0.00 0.00 -3.80 0.87 -1.90 -3.47 113.55 106.20 2hbp h SER 12 Ca 0.36 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2hbp h SER 12 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2hbp h SER 12 CO -0.13 0.04 0.00 0.61 -0.53 0.00 0.00 176.83 176.82 2hbp n GLY 13 N 1.30 0.71 0.12 5.77 0.00 -0.34 -4.96 105.19 107.79 2hbp n GLY 13 Ca 0.04 -0.35 -0.19 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 1.16 -2.99 2.61 2.02 -1.92 -3.46 112.91 110.34 2hbp h THR 14 Ca 0.00 -2.75 -0.62 0.00 0.77 0.00 0.00 66.41 63.81 2hbp h THR 14 Cb 0.00 2.82 -0.07 0.00 -1.74 0.00 0.00 68.15 69.16 2hbp h THR 14 CO 0.00 0.83 -0.28 -0.36 0.37 0.00 0.00 175.52 176.08 2hbp s PHE 15 N -2.61 3.65 -0.18 3.16 0.40 -1.26 -4.94 117.98 116.20 2hbp s PHE 15 Ca -0.10 0.83 -0.10 0.00 -0.60 0.00 0.00 56.93 56.96 2hbp s PHE 15 Cb 0.06 -2.23 0.06 0.00 0.51 0.00 0.00 43.02 41.42 2hbp s PHE 15 CO 0.87 0.58 0.43 -1.59 0.70 0.00 0.00 175.22 176.21 2hbp s LYS 16 N -0.74 0.42 -0.17 0.44 -2.85 -1.24 -1.46 119.74 114.14 2hbp s LYS 16 Ca 0.21 0.82 -0.13 0.00 -1.00 0.00 0.00 55.97 55.87 2hbp s LYS 16 Cb -0.15 -0.01 0.05 0.00 -2.06 0.00 0.00 37.83 35.66 2hbp s LYS 16 CO 0.10 -0.16 0.43 0.14 0.10 0.00 0.00 175.35 175.96 2hbp s VAL 17 N 1.41 -0.01 -0.45 1.79 -7.23 0.62 -4.93 120.40 111.60 2hbp s VAL 17 Ca -0.10 0.03 -0.29 0.00 -1.81 0.00 0.00 61.98 59.82 2hbp s VAL 17 Cb -0.08 -0.62 0.01 0.00 0.56 0.00 0.00 36.38 36.25 2hbp s VAL 17 CO -0.13 0.01 1.37 1.51 -0.31 0.00 0.00 175.10 177.55 2hbp s ASP 18 N 0.68 6.34 0.20 4.85 -4.77 -1.25 0.41 116.67 123.12 2hbp s ASP 18 Ca -0.04 0.67 -0.09 0.00 -3.30 0.00 0.00 52.55 49.79 2hbp s ASP 18 Cb -0.05 -2.54 -0.01 0.00 -1.09 0.00 0.00 42.92 39.23 2hbp s ASP 18 CO -0.05 -1.46 0.33 0.00 0.70 0.00 0.00 175.17 174.70 2hbp s ALA 19 N 5.41 0.06 -0.07 2.11 0.00 0.26 -2.25 121.76 127.28 2hbp s ALA 19 Ca 0.58 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.56 2hbp s ALA 19 Cb -0.12 1.00 0.02 0.00 0.00 0.00 0.00 23.12 24.03 2hbp s ALA 19 CO 0.31 -0.71 -0.04 -2.00 0.00 0.00 0.00 175.76 173.33 2hbp s GLU 20 N -4.01 0.91 0.16 0.00 2.12 0.14 0.14 118.70 118.17 2hbp s GLU 20 Ca 0.22 -0.06 -0.31 0.00 0.36 0.00 0.00 54.97 55.17 2hbp s GLU 20 Cb 0.02 -1.04 -0.10 0.00 0.26 0.00 0.00 34.13 33.27 2hbp s GLU 20 CO 0.04 -0.19 1.52 0.12 -0.54 0.00 0.00 175.26 176.22 2hbp s PHE 21 N 1.44 3.10 -0.06 5.30 5.36 -1.26 0.11 117.98 131.97 2hbp s PHE 21 Ca -0.02 0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 56.61 2hbp s PHE 21 Cb -0.13 -3.87 -0.03 0.00 -0.34 0.00 0.00 43.02 38.64 2hbp s PHE 21 CO -0.03 -3.16 -0.13 -0.89 -1.46 0.00 0.00 175.22 169.56 2hbp n ILE 22 N 3.87 0.88 -3.61 3.12 5.41 -0.52 -4.87 119.36 123.64 2hbp n ILE 22 Ca 0.13 0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.80 2hbp n ILE 22 Cb 0.39 -1.73 -0.07 0.00 -0.71 0.00 0.00 39.64 37.53 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 -4.81 -0.45 -0.05 7.39 0.00 -1.22 -5.03 107.32 103.14 2hbp s GLY 23 Ca -0.12 2.05 -0.03 0.00 0.00 0.00 0.00 44.72 46.62 2hbp s GLY 23 CO 0.16 1.61 0.09 0.00 0.00 0.00 0.00 173.10 174.97 2hbp s ALA 25 N -1.09 -1.13 -1.45 0.00 0.00 0.77 -4.92 121.76 113.93 2hbp s ALA 25 Ca 0.19 1.57 -0.11 0.00 0.00 0.00 0.00 51.96 53.62 2hbp s ALA 25 Cb -0.12 -1.08 0.05 0.00 0.00 0.00 0.00 23.12 21.97 2hbp s ALA 25 CO 0.09 -0.43 1.02 1.63 0.00 0.00 0.00 175.76 178.07 2hbp n LYS 26 N 4.63 -6.27 -0.92 0.00 4.76 -1.26 -0.51 118.16 118.59 2hbp n LYS 26 Ca -0.18 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 2hbp n LYS 26 Cb 0.54 -5.60 0.00 0.00 -1.84 0.00 0.00 35.03 28.13 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 -1.76 1.12 3.91 0.72 0.00 -1.26 -5.00 105.19 102.92 2hbp n GLY 27 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.02 2.78 -0.14 1.61 1.02 0.33 -1.26 119.74 124.06 2hbp s LYS 28 Ca 0.00 -1.28 0.01 0.00 0.02 0.00 0.00 55.97 54.72 2hbp s LYS 28 Cb 0.00 -2.56 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 2hbp s LYS 28 CO 0.00 -0.02 -0.15 0.42 -0.92 0.00 0.00 175.35 174.68 2hbp s ILE 29 N -2.32 1.62 -0.10 2.17 1.01 0.22 -0.16 121.20 123.63 2hbp s ILE 29 Ca 0.45 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 2hbp s ILE 29 Cb -0.07 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2hbp s ILE 29 CO 0.29 0.47 0.63 -1.00 0.00 0.00 0.00 174.94 175.32 2hbp s HIS 30 N 1.31 3.53 -0.04 3.97 3.76 0.35 -1.31 115.29 126.86 2hbp s HIS 30 Ca 0.01 1.10 0.05 0.00 -0.15 0.00 0.00 55.06 56.07 2hbp s HIS 30 Cb -0.13 -2.73 -0.01 0.00 1.11 0.00 0.00 32.58 30.82 2hbp s HIS 30 CO -0.08 0.07 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.18 2hbp s LEU 31 N 0.92 1.98 -0.57 0.89 1.43 0.16 -1.44 118.68 122.05 2hbp s LEU 31 Ca 0.33 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.88 2hbp s LEU 31 Cb -0.17 -1.06 0.13 0.00 0.03 0.00 0.00 46.19 45.12 2hbp s LEU 31 CO 0.15 0.20 0.57 -2.28 0.23 0.00 0.00 176.35 175.22 2hbp s HIS 32 N -0.16 3.19 0.81 0.29 5.65 0.29 -0.28 115.29 125.09 2hbp s HIS 32 Ca -0.00 -1.22 -0.13 0.00 0.25 0.00 0.00 55.06 53.96 2hbp s HIS 32 Cb -0.11 -3.87 0.09 0.00 -1.18 0.00 0.00 32.58 27.51 2hbp s HIS 32 CO 0.02 -1.10 1.18 0.15 -0.65 0.00 0.00 174.74 174.33 2hbp s LYS 33 N 1.87 1.65 0.14 2.88 1.02 0.15 0.28 119.74 127.73 2hbp s LYS 33 Ca 0.06 1.65 0.17 0.00 0.02 0.00 0.00 55.97 57.87 2hbp s LYS 33 Cb -0.27 -1.79 0.76 0.00 -0.52 0.00 0.00 37.83 36.01 2hbp s LYS 33 CO 0.03 -2.18 1.54 0.00 -0.92 0.00 0.00 175.35 173.82 2hbp n ALA 34 N -3.42 1.52 1.32 5.17 0.00 -0.95 -0.61 120.51 123.53 2hbp n ALA 34 Ca 0.13 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.73 2hbp n ALA 34 Cb 0.51 -1.28 0.43 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.89 1.74 0.00 0.00 5.15 -1.26 -4.93 115.26 114.07 2hbp n ASN 35 Ca 0.02 -1.63 0.00 0.00 -0.60 0.00 0.00 54.58 52.37 2hbp n ASN 35 Cb 0.16 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 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 1.18 3.21 3.76 8.20 0.00 0.22 -5.04 105.19 116.72 2hbp n GLY 36 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.64 2.59 -0.12 1.61 1.01 -1.26 -4.65 120.40 116.95 2hbp s VAL 37 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2hbp s VAL 37 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2hbp s VAL 37 CO 0.00 0.02 -0.14 -0.75 0.00 0.00 0.00 175.10 174.24 2hbp s LYS 38 N -2.61 3.23 0.27 2.72 2.20 -1.26 0.31 119.74 124.60 2hbp s LYS 38 Ca 0.64 -0.69 0.04 0.00 -0.36 0.00 0.00 55.97 55.60 2hbp s LYS 38 Cb -0.36 -2.58 -0.06 0.00 -1.51 0.00 0.00 37.83 33.32 2hbp s LYS 38 CO 0.44 0.28 0.01 0.96 -0.36 0.00 0.00 175.35 176.68 2hbp s ILE 39 N 0.17 1.16 -0.11 5.43 -4.36 0.61 -4.95 121.20 119.16 2hbp s ILE 39 Ca -0.08 -2.04 -0.01 0.00 -0.26 0.00 0.00 60.65 58.26 2hbp s ILE 39 Cb -0.15 -2.50 0.03 0.00 1.25 0.00 0.00 42.46 41.09 2hbp s ILE 39 CO 0.05 -0.22 -0.03 0.00 0.24 0.00 0.00 174.94 174.98 2hbp s ALA 40 N -3.33 1.05 0.23 2.27 0.00 -1.26 0.39 121.76 121.10 2hbp s ALA 40 Ca 0.31 -0.40 0.10 0.00 0.00 0.00 0.00 51.96 51.97 2hbp s ALA 40 Cb 0.06 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2hbp s ALA 40 CO 0.11 -0.53 -0.13 0.14 0.00 0.00 0.00 175.76 175.35 2hbp s VAL 41 N 1.83 2.88 -0.06 0.00 -7.23 -0.42 -4.93 120.40 112.46 2hbp s VAL 41 Ca 0.04 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 57.95 2hbp s VAL 41 Cb -0.13 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2hbp s VAL 41 CO -0.07 -0.24 0.90 0.00 -0.31 0.00 0.00 175.10 175.38 2hbp s ALA 42 N -2.03 3.31 -0.26 1.32 0.00 -1.26 0.70 121.76 123.53 2hbp s ALA 42 Ca 0.27 0.33 0.24 0.00 0.00 0.00 0.00 51.96 52.80 2hbp s ALA 42 Cb -0.07 -3.25 1.16 0.00 0.00 0.00 0.00 23.12 20.96 2hbp s ALA 42 CO 0.15 -0.34 1.73 0.00 0.00 0.00 0.00 175.76 177.30 2hbp h ALA 43 N 6.94 1.00 0.00 0.00 0.00 -1.48 -2.42 119.26 123.29 2hbp h ALA 43 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2hbp h ALA 43 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2hbp h ALA 43 CO 0.79 0.00 -0.81 -0.40 0.00 0.00 0.00 179.25 178.83 2hbp n ASP 44 N -2.33 0.63 -1.17 0.00 5.75 -1.26 -3.43 116.55 114.74 2hbp n ASP 44 Ca 0.00 -0.11 0.08 0.00 -0.01 0.00 0.00 54.79 54.75 2hbp n ASP 44 Cb 0.13 0.49 0.30 0.00 -1.03 0.00 0.00 41.12 41.01 2hbp n ASP 44 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2hbp n LYS 45 N -1.94 3.47 -3.35 0.11 -0.00 -0.91 -4.85 118.16 110.69 2hbp n LYS 45 Ca 0.03 -2.93 -0.19 0.00 -0.00 0.00 0.00 58.31 55.21 2hbp n LYS 45 Cb 0.42 -1.96 -0.01 0.00 -0.00 0.00 0.00 35.03 33.48 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 -2.81 3.56 0.32 -5.58 2.96 -1.22 -3.34 118.68 112.57 2hbp s LEU 46 Ca 0.46 -0.55 -0.28 0.00 -0.22 0.00 0.00 54.13 53.54 2hbp s LEU 46 Cb 0.36 -2.37 -0.09 0.00 0.50 0.00 0.00 46.19 44.59 2hbp s LEU 46 CO 0.11 -0.65 1.11 -0.55 -1.32 0.00 0.00 176.35 175.04 2hbp s SER 47 N -4.21 7.05 0.45 3.68 0.15 0.18 -2.92 113.70 118.08 2hbp s SER 47 Ca 0.50 2.26 0.29 0.00 0.70 0.00 0.00 55.95 59.69 2hbp s SER 47 Cb -0.07 -2.62 0.97 0.00 -1.71 0.00 0.00 66.02 62.59 2hbp s SER 47 CO 0.30 -0.30 1.82 0.78 1.20 0.00 0.00 173.24 177.04 2hbp h ASN 48 N 3.39 0.00 -0.36 5.45 -0.26 -1.90 -0.81 115.58 121.09 2hbp h ASN 48 Ca -0.47 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.19 2hbp h ASN 48 Cb 1.22 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.46 2hbp h ASN 48 CO 0.65 0.00 -0.09 -0.33 -1.06 0.00 0.00 177.43 176.60 2hbp h GLU 49 N 0.00 0.69 -0.62 0.81 4.39 -1.95 0.84 114.58 118.74 2hbp h GLU 49 Ca 0.00 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.38 2hbp h GLU 49 Cb 0.65 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2hbp h GLU 49 CO 0.00 0.85 0.18 -0.44 -1.16 0.00 0.00 179.01 178.45 2hbp h ASP 50 N 0.48 0.88 -0.29 1.42 3.32 -1.54 -1.30 116.42 119.40 2hbp h ASP 50 Ca 0.09 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 2hbp h ASP 50 Cb 0.60 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2hbp h ASP 50 CO 0.04 0.84 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.31 2hbp h LEU 51 N 0.92 0.51 -1.77 1.55 -0.00 -1.03 -0.92 115.31 114.57 2hbp h LEU 51 Ca 0.20 -0.32 0.02 0.00 -0.00 0.00 0.00 57.88 57.78 2hbp h LEU 51 Cb 0.28 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2hbp h LEU 51 CO -0.01 0.71 0.19 0.00 -0.00 0.00 0.00 178.44 179.33 2hbp h ALA 52 N 0.82 1.88 0.02 1.53 0.00 -0.45 0.38 119.26 123.45 2hbp h ALA 52 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hbp h ALA 52 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2hbp h ALA 52 CO 0.02 0.09 -0.01 -0.92 0.00 0.00 0.00 179.25 178.43 2hbp h TYR 53 N 0.31 -0.02 0.00 0.00 3.20 -1.01 -3.13 116.97 116.33 2hbp h TYR 53 Ca 0.11 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 2hbp h TYR 53 Cb 0.07 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2hbp h TYR 53 CO -0.00 0.57 -0.37 -0.24 -1.64 0.00 0.00 178.16 176.48 2hbp h VAL 54 N -0.64 1.16 -0.92 1.81 3.04 -0.33 0.50 116.25 120.87 2hbp h VAL 54 Ca -0.00 -1.33 0.15 0.00 -1.01 0.00 0.00 66.70 64.51 2hbp h VAL 54 Cb 0.61 1.74 -0.09 0.00 -2.01 0.00 0.00 31.29 31.53 2hbp h VAL 54 CO 0.00 0.37 0.52 -0.33 -1.01 0.00 0.00 177.57 177.12 2hbp h GLU 55 N 0.00 0.71 -0.04 4.17 5.08 -0.34 0.89 114.58 125.06 2hbp h GLU 55 Ca -0.00 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 2hbp h GLU 55 Cb 0.71 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2hbp h GLU 55 CO 0.05 0.47 -0.73 0.87 -1.00 0.00 0.00 179.01 178.67 2hbp h LYS 56 N 0.73 0.24 -0.39 2.33 6.56 -0.86 0.50 116.57 125.69 2hbp h LYS 56 Ca 0.50 -0.20 -0.11 0.00 -1.06 0.00 0.00 60.65 59.77 2hbp h LYS 56 Cb 0.68 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.37 2hbp h LYS 56 CO -0.35 0.87 -0.22 0.82 -2.06 0.00 0.00 179.45 178.51 2hbp h ILE 57 N 0.16 1.27 0.01 1.86 2.04 -0.64 -3.37 117.51 118.84 2hbp h ILE 57 Ca -0.02 -1.32 -0.40 0.00 1.00 0.00 0.00 64.86 64.11 2hbp h ILE 57 Cb 1.29 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.51 2hbp h ILE 57 CO 0.11 0.44 -2.32 0.35 0.00 0.00 0.00 178.15 176.73 2hbp n THR 58 N -4.12 1.54 0.00 -0.27 -2.24 0.23 -5.00 114.28 104.43 2hbp n THR 58 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2hbp n THR 58 Cb 0.43 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 1.73 0.56 3.93 3.38 0.00 0.17 -5.08 105.19 109.88 2hbp n GLY 59 Ca -0.47 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 1.95 -0.22 1.61 0.08 -1.23 -5.01 117.98 113.17 2hbp s PHE 60 Ca 0.00 0.42 0.02 0.00 0.12 0.00 0.00 56.93 57.48 2hbp s PHE 60 Cb 0.00 -3.93 0.04 0.00 -0.57 0.00 0.00 43.02 38.56 2hbp s PHE 60 CO 0.00 -2.40 -0.14 0.45 -0.10 0.00 0.00 175.22 173.03 2hbp s SER 61 N -4.81 3.71 -0.36 1.36 0.15 -1.26 -4.62 113.70 107.87 2hbp s SER 61 Ca 0.71 -1.00 0.08 0.00 0.70 0.00 0.00 55.95 56.43 2hbp s SER 61 Cb -0.06 -1.44 0.65 0.00 -1.71 0.00 0.00 66.02 63.46 2hbp s SER 61 CO 0.52 -0.11 1.76 0.18 1.20 0.00 0.00 173.24 176.78 2hbp n LEU 62 N 4.56 5.79 -0.30 3.45 4.77 -1.26 -4.49 117.00 129.53 2hbp n LEU 62 Ca -0.17 -3.47 0.01 0.00 -0.03 0.00 0.00 56.01 52.35 2hbp n LEU 62 Cb 0.46 -0.75 0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2hbp n LEU 62 CO 0.23 0.99 1.17 -0.33 -1.33 0.00 0.00 177.39 178.11 2hbp h GLU 63 N 1.63 0.87 0.00 3.23 4.39 -1.94 0.05 114.58 122.81 2hbp h GLU 63 Ca 0.38 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2hbp h GLU 63 Cb 2.35 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 30.80 2hbp h GLU 63 CO 0.77 0.58 0.00 0.36 -1.16 0.00 0.00 179.01 179.56 2hbp n LYS 64 N -4.67 0.22 -0.01 2.33 2.85 -1.26 -1.11 118.16 116.52 2hbp n LYS 64 Ca 0.12 0.12 0.10 0.00 -1.05 0.00 0.00 58.31 57.61 2hbp n LYS 64 Cb 0.20 -1.50 0.09 0.00 -0.65 0.00 0.00 35.03 33.17 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 -1.32 0.03 -3.72 5.58 3.72 -0.04 -4.95 117.46 116.75 2hbp n PHE 65 Ca 0.08 -0.02 -0.32 0.00 -0.05 0.00 0.00 57.45 57.14 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 -1.68 3.60 0.27 -1.08 1.02 -0.27 -4.50 119.74 117.11 2hbp s LYS 66 Ca 0.24 -0.11 -0.02 0.00 0.02 0.00 0.00 55.97 56.10 2hbp s LYS 66 Cb 0.17 -2.95 0.01 0.00 -0.52 0.00 0.00 37.83 34.54 2hbp s LYS 66 CO 0.26 0.54 0.39 0.00 -0.92 0.00 0.00 175.35 175.62 2hbp n ALA 67 N 0.45 -0.31 -0.31 5.17 0.00 -1.26 -5.00 120.51 119.24 2hbp n ALA 67 Ca -0.05 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.14 2hbp n ALA 67 Cb 0.52 1.00 0.00 0.00 0.00 0.00 0.00 19.45 20.97 2hbp n ALA 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59