#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 3.50 -1.65 1.64 5.02 -1.26 -4.98 118.16 120.43 2hbp n LYS 4 Ca 0.00 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.83 2hbp n LYS 4 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 2hbp n LYS 4 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2hbp n SER 5 N 0.00 2.43 -2.72 4.39 3.41 -1.26 -4.88 113.62 114.99 2hbp n SER 5 Ca 0.00 1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 59.62 2hbp n SER 5 Cb 0.00 -1.37 -0.03 0.00 -0.26 0.00 0.00 64.21 62.55 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 2.11 0.60 -2.64 4.33 1.85 0.67 -4.77 116.66 118.81 2hbp n ARG 6 Ca 0.13 -2.41 -0.42 0.00 -1.00 0.00 0.00 57.85 54.14 2hbp n ARG 6 Cb 0.29 2.32 -0.03 0.00 -1.05 0.00 0.00 32.46 33.99 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 3.62 0.22 2.89 1.98 -1.26 0.73 118.68 126.85 2hbp s LEU 7 Ca 0.25 0.06 -0.07 0.00 -2.89 0.00 0.00 54.13 51.48 2hbp s LEU 7 Cb -0.01 -3.14 -0.06 0.00 0.66 0.00 0.00 46.19 43.64 2hbp s LEU 7 CO 0.18 -1.39 0.49 0.26 -1.89 0.00 0.00 176.35 174.00 2hbp s TRP 8 N 4.67 3.45 0.05 5.38 0.52 0.26 -4.85 118.94 128.41 2hbp s TRP 8 Ca 0.41 0.70 0.08 0.00 0.02 0.00 0.00 56.10 57.31 2hbp s TRP 8 Cb -0.08 -2.13 -0.03 0.00 -1.15 0.00 0.00 33.47 30.08 2hbp s TRP 8 CO 0.25 0.30 -0.23 0.08 0.02 0.00 0.00 176.95 177.37 2hbp s VAL 9 N -1.84 1.84 0.57 4.03 1.01 -1.26 0.08 120.40 124.83 2hbp s VAL 9 Ca 0.44 -1.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 2hbp s VAL 9 Cb -0.11 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2hbp s VAL 9 CO 0.25 0.23 0.93 -0.62 0.00 0.00 0.00 175.10 175.88 2hbp s ASP 10 N -1.29 6.20 0.22 3.32 2.15 -0.35 0.15 116.67 127.08 2hbp s ASP 10 Ca 0.09 1.19 -0.08 0.00 0.43 0.00 0.00 52.55 54.18 2hbp s ASP 10 Cb -0.09 -2.34 0.35 0.00 -0.30 0.00 0.00 42.92 40.53 2hbp s ASP 10 CO 0.02 -0.77 1.71 -0.09 -0.17 0.00 0.00 175.17 175.87 2hbp h ARG 11 N -0.10 0.30 -0.55 4.34 2.43 -0.53 0.19 114.38 120.46 2hbp h ARG 11 Ca -0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2hbp h ARG 11 Cb 1.20 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2hbp h ARG 11 CO 0.62 0.20 0.00 0.43 -1.51 0.00 0.00 179.97 179.71 2hbp n SER 12 N -5.10 2.97 -1.47 -3.80 7.64 -1.26 -4.88 113.62 107.72 2hbp n SER 12 Ca 0.11 -2.00 -0.16 0.00 1.01 0.00 0.00 58.87 57.83 2hbp n SER 12 Cb 0.35 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.14 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 1.38 0.86 0.19 0.23 0.00 0.06 -4.88 105.19 103.03 2hbp n GLY 13 Ca 0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 1.35 -3.32 2.61 2.02 -1.91 -3.44 112.91 110.23 2hbp h THR 14 Ca -0.35 -1.88 -0.24 0.00 0.77 0.00 0.00 66.41 64.71 2hbp h THR 14 Cb 1.14 1.89 -0.31 0.00 -1.74 0.00 0.00 68.15 69.14 2hbp h THR 14 CO 0.47 0.57 -0.60 0.72 0.37 0.00 0.00 175.52 177.05 2hbp s PHE 15 N -3.87 -0.14 -0.15 3.16 -0.12 -1.26 -5.03 117.98 110.56 2hbp s PHE 15 Ca -0.06 0.42 -0.03 0.00 -0.05 0.00 0.00 56.93 57.21 2hbp s PHE 15 Cb 0.12 -0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 2hbp s PHE 15 CO 0.82 -0.13 -0.04 0.15 -0.05 0.00 0.00 175.22 175.96 2hbp s LYS 16 N 0.88 3.66 -0.01 1.99 1.02 -1.26 -1.21 119.74 124.81 2hbp s LYS 16 Ca -0.07 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.40 2hbp s LYS 16 Cb -0.09 -2.90 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 2hbp s LYS 16 CO -0.04 0.24 0.00 0.14 -0.92 0.00 0.00 175.35 174.77 2hbp s VAL 17 N 0.35 0.07 -0.21 3.17 -7.23 0.11 -4.92 120.40 111.75 2hbp s VAL 17 Ca -0.05 0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 59.87 2hbp s VAL 17 Cb -0.14 -0.11 0.00 0.00 0.56 0.00 0.00 36.38 36.69 2hbp s VAL 17 CO 0.03 0.06 1.12 1.51 -0.31 0.00 0.00 175.10 177.51 2hbp s ASP 18 N 0.41 7.04 0.12 4.85 1.47 -1.25 0.90 116.67 130.21 2hbp s ASP 18 Ca -0.04 1.49 -0.21 0.00 1.18 0.00 0.00 52.55 54.97 2hbp s ASP 18 Cb -0.06 -2.54 0.06 0.00 -0.34 0.00 0.00 42.92 40.04 2hbp s ASP 18 CO -0.01 -0.71 0.53 0.00 0.68 0.00 0.00 175.17 175.66 2hbp s ALA 19 N 3.32 -1.36 -0.13 2.11 0.00 0.22 -2.24 121.76 123.68 2hbp s ALA 19 Ca 0.48 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.86 2hbp s ALA 19 Cb -0.17 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.64 2hbp s ALA 19 CO 0.09 -0.66 -0.18 -2.00 0.00 0.00 0.00 175.76 173.01 2hbp s GLU 20 N -3.36 2.62 -0.03 0.00 2.12 0.47 -0.24 118.70 120.28 2hbp s GLU 20 Ca -0.00 -0.71 -0.30 0.00 0.36 0.00 0.00 54.97 54.32 2hbp s GLU 20 Cb -0.00 -2.18 -0.05 0.00 0.26 0.00 0.00 34.13 32.16 2hbp s GLU 20 CO -0.09 -0.06 1.45 0.12 -0.54 0.00 0.00 175.26 176.14 2hbp s PHE 21 N 0.95 2.64 -0.19 5.30 5.36 -1.26 -0.30 117.98 130.47 2hbp s PHE 21 Ca -0.06 0.68 -0.03 0.00 -0.96 0.00 0.00 56.93 56.56 2hbp s PHE 21 Cb -0.15 -3.71 -0.11 0.00 -0.34 0.00 0.00 43.02 38.71 2hbp s PHE 21 CO -0.03 -2.74 -0.20 -0.89 -1.46 0.00 0.00 175.22 169.91 2hbp n ILE 22 N 4.94 1.06 -3.63 3.12 5.41 -0.14 -4.95 119.36 125.17 2hbp n ILE 22 Ca 0.14 -0.35 -0.12 0.00 1.00 0.00 0.00 62.75 63.42 2hbp n ILE 22 Cb 0.43 -1.40 -0.07 0.00 -0.71 0.00 0.00 39.64 37.89 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 -5.61 -0.38 -0.25 7.39 0.00 -1.21 -5.02 107.32 102.26 2hbp s GLY 23 Ca -0.26 2.30 -0.05 0.00 0.00 0.00 0.00 44.72 46.72 2hbp s GLY 23 CO 0.39 1.79 0.01 0.00 0.00 0.00 0.00 173.10 175.29 2hbp s ALA 25 N 1.50 -0.35 -0.28 0.00 0.00 0.16 -4.82 121.76 117.98 2hbp s ALA 25 Ca 0.05 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2hbp s ALA 25 Cb -0.15 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2hbp s ALA 25 CO -0.00 -0.07 0.00 1.63 0.00 0.00 0.00 175.76 177.31 2hbp n LYS 26 N 2.94 -1.43 -0.09 0.00 4.01 -1.26 -0.77 118.16 121.57 2hbp n LYS 26 Ca -0.13 0.49 0.00 0.00 -0.51 0.00 0.00 58.31 58.16 2hbp n LYS 26 Cb 0.59 -4.62 0.00 0.00 -0.51 0.00 0.00 35.03 30.49 2hbp n LYS 26 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hbp n GLY 27 N -0.19 0.51 3.92 0.72 0.00 -1.26 -5.06 105.19 103.83 2hbp n GLY 27 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.88 2.98 -0.20 1.61 1.02 0.05 -0.89 119.74 123.43 2hbp s LYS 28 Ca 0.00 -1.11 -0.02 0.00 0.02 0.00 0.00 55.97 54.87 2hbp s LYS 28 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2hbp s LYS 28 CO 0.00 0.12 -0.11 0.42 -0.92 0.00 0.00 175.35 174.87 2hbp s ILE 29 N -2.21 2.88 -0.15 2.17 1.01 0.17 -0.66 121.20 124.41 2hbp s ILE 29 Ca 0.42 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 60.13 2hbp s ILE 29 Cb -0.08 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 2hbp s ILE 29 CO 0.29 0.47 0.89 -1.00 0.00 0.00 0.00 174.94 175.59 2hbp s HIS 30 N 1.28 3.45 -0.03 3.97 3.76 0.13 -1.30 115.29 126.55 2hbp s HIS 30 Ca 0.03 1.37 0.05 0.00 -0.15 0.00 0.00 55.06 56.37 2hbp s HIS 30 Cb -0.14 -3.07 -0.01 0.00 1.11 0.00 0.00 32.58 30.47 2hbp s HIS 30 CO -0.05 -0.23 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.90 2hbp s LEU 31 N 2.10 1.99 -0.40 0.89 1.43 0.04 -0.97 118.68 123.76 2hbp s LEU 31 Ca 0.42 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2hbp s LEU 31 Cb -0.17 -1.05 0.07 0.00 0.03 0.00 0.00 46.19 45.07 2hbp s LEU 31 CO 0.14 0.21 0.22 -2.28 0.23 0.00 0.00 176.35 174.87 2hbp s HIS 32 N -0.22 3.32 0.98 0.29 5.65 0.58 -0.47 115.29 125.43 2hbp s HIS 32 Ca 0.02 -1.49 -0.12 0.00 0.25 0.00 0.00 55.06 53.71 2hbp s HIS 32 Cb -0.10 -2.78 0.18 0.00 -1.18 0.00 0.00 32.58 28.70 2hbp s HIS 32 CO 0.01 -0.81 1.08 0.15 -0.65 0.00 0.00 174.74 174.52 2hbp s LYS 33 N 1.42 0.53 0.14 2.88 1.02 0.20 -0.39 119.74 125.54 2hbp s LYS 33 Ca 0.02 0.81 0.24 0.00 0.02 0.00 0.00 55.97 57.06 2hbp s LYS 33 Cb -0.22 -1.73 0.93 0.00 -0.52 0.00 0.00 37.83 36.29 2hbp s LYS 33 CO 0.02 -2.73 1.75 0.00 -0.92 0.00 0.00 175.35 173.47 2hbp n ALA 34 N -4.22 2.04 0.15 5.17 0.00 -0.95 -1.14 120.51 121.57 2hbp n ALA 34 Ca 0.06 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.53 2hbp n ALA 34 Cb 0.55 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.65 2hbp n ALA 34 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2hbp h ASN 35 N 0.00 0.00 0.00 0.00 4.21 -1.91 -3.47 115.58 114.41 2hbp h ASN 35 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2hbp h ASN 35 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 2hbp h ASN 35 CO 0.00 0.35 0.00 0.61 -1.29 0.00 0.00 177.43 177.10 2hbp n GLY 36 N 1.20 1.82 3.77 2.83 0.00 -0.29 -5.09 105.19 109.43 2hbp n GLY 36 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.24 2.63 -0.15 1.61 1.01 -1.26 -4.64 120.40 117.35 2hbp s VAL 37 Ca 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 2hbp s VAL 37 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2hbp s VAL 37 CO 0.00 0.08 -0.03 -0.75 0.00 0.00 0.00 175.10 174.40 2hbp s LYS 38 N -2.25 3.67 0.28 2.72 2.20 -1.26 0.60 119.74 125.71 2hbp s LYS 38 Ca 0.57 -0.51 0.05 0.00 -0.36 0.00 0.00 55.97 55.72 2hbp s LYS 38 Cb -0.38 -2.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.97 2hbp s LYS 38 CO 0.48 0.26 -0.01 0.96 -0.36 0.00 0.00 175.35 176.68 2hbp s ILE 39 N 0.33 1.39 -0.26 5.43 -4.36 0.38 -4.99 121.20 119.12 2hbp s ILE 39 Ca -0.04 -2.07 -0.03 0.00 -0.26 0.00 0.00 60.65 58.26 2hbp s ILE 39 Cb -0.14 -2.54 0.09 0.00 1.25 0.00 0.00 42.46 41.12 2hbp s ILE 39 CO 0.03 -0.21 0.09 0.00 0.24 0.00 0.00 174.94 175.09 2hbp s ALA 40 N -3.17 0.99 -0.15 2.27 0.00 -1.26 -0.78 121.76 119.67 2hbp s ALA 40 Ca 0.31 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2hbp s ALA 40 Cb 0.06 -1.39 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 2hbp s ALA 40 CO 0.12 -1.50 -0.15 0.08 0.00 0.00 0.00 175.76 174.31 2hbp s VAL 41 N 1.89 2.71 0.29 0.00 1.01 -0.42 -4.90 120.40 120.99 2hbp s VAL 41 Ca 0.06 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2hbp s VAL 41 Cb -0.17 -2.14 -0.12 0.00 0.00 0.00 0.00 36.38 33.96 2hbp s VAL 41 CO -0.24 0.52 1.58 0.00 0.00 0.00 0.00 175.10 176.96 2hbp n ALA 42 N 3.95 2.46 0.42 5.51 0.00 -1.26 0.41 120.51 132.01 2hbp n ALA 42 Ca -0.19 0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.67 2hbp n ALA 42 Cb 0.52 -2.45 0.23 0.00 0.00 0.00 0.00 19.45 17.75 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 2.05 1.58 -0.01 0.00 0.00 -0.07 -2.60 120.51 121.47 2hbp n ALA 43 Ca 0.08 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2hbp n ALA 43 Cb 0.36 -1.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.53 2hbp n ALA 43 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hbp n ASP 44 N -1.31 2.10 -1.13 0.00 2.03 -1.26 -4.16 116.55 112.83 2hbp n ASP 44 Ca 0.04 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.59 2hbp n ASP 44 Cb 0.08 -0.88 0.14 0.00 -0.72 0.00 0.00 41.12 39.73 2hbp n ASP 44 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2hbp n LYS 45 N -3.60 2.27 -4.05 -0.67 2.85 -1.07 -4.80 118.16 109.09 2hbp n LYS 45 Ca -0.32 -1.18 -0.23 0.00 -1.05 0.00 0.00 58.31 55.52 2hbp n LYS 45 Cb 1.01 -1.72 -0.06 0.00 -0.65 0.00 0.00 35.03 33.61 2hbp n LYS 45 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2hbp s LEU 46 N -1.09 3.22 0.14 -5.58 2.96 -1.25 0.03 118.68 117.12 2hbp s LEU 46 Ca 0.21 -0.88 -0.31 0.00 -0.22 0.00 0.00 54.13 52.93 2hbp s LEU 46 Cb 0.16 -1.67 -0.09 0.00 0.50 0.00 0.00 46.19 45.09 2hbp s LEU 46 CO 0.06 -0.42 1.56 -0.55 -1.32 0.00 0.00 176.35 175.68 2hbp s SER 47 N -3.89 6.62 0.55 3.68 0.15 0.12 -3.98 113.70 116.95 2hbp s SER 47 Ca 0.40 2.56 0.33 0.00 0.70 0.00 0.00 55.95 59.94 2hbp s SER 47 Cb -0.00 -2.59 1.53 0.00 -1.71 0.00 0.00 66.02 63.24 2hbp s SER 47 CO 0.23 -0.81 2.06 0.78 1.20 0.00 0.00 173.24 176.70 2hbp h ASN 48 N 7.04 0.00 -0.16 5.45 -0.26 -1.92 0.15 115.58 125.87 2hbp h ASN 48 Ca -0.42 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.31 2hbp h ASN 48 Cb 1.20 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.46 2hbp h ASN 48 CO 0.91 0.06 0.10 -0.33 -1.06 0.00 0.00 177.43 177.11 2hbp h GLU 49 N 0.00 0.22 -0.09 0.81 4.39 -1.96 -0.02 114.58 117.92 2hbp h GLU 49 Ca -0.00 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 2hbp h GLU 49 Cb 0.41 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2hbp h GLU 49 CO 0.01 0.18 -0.34 -0.44 -1.16 0.00 0.00 179.01 177.26 2hbp h ASP 50 N 0.19 0.19 -0.39 1.42 3.32 -1.13 -0.89 116.42 119.14 2hbp h ASP 50 Ca 0.06 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2hbp h ASP 50 Cb 0.02 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2hbp h ASP 50 CO -0.01 0.52 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.65 2hbp h LEU 51 N 0.16 0.94 -1.63 1.55 -0.00 -0.91 0.57 115.31 115.99 2hbp h LEU 51 Ca 0.02 -0.45 -0.04 0.00 -0.00 0.00 0.00 57.88 57.41 2hbp h LEU 51 Cb 0.68 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2hbp h LEU 51 CO 0.05 1.19 -0.21 0.00 -0.00 0.00 0.00 178.44 179.47 2hbp h ALA 52 N 0.78 1.45 0.02 1.53 0.00 -0.55 0.53 119.26 123.02 2hbp h ALA 52 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2hbp h ALA 52 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2hbp h ALA 52 CO 0.08 0.26 -0.01 -0.92 0.00 0.00 0.00 179.25 178.66 2hbp h TYR 53 N 0.00 -0.03 -0.11 0.00 3.20 -0.81 -3.08 116.97 116.13 2hbp h TYR 53 Ca -0.00 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 2hbp h TYR 53 Cb 0.42 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2hbp h TYR 53 CO 0.00 0.61 -0.51 -0.24 -1.64 0.00 0.00 178.16 176.38 2hbp h VAL 54 N -0.71 1.34 0.00 1.81 3.04 -0.52 0.34 116.25 121.55 2hbp h VAL 54 Ca -0.00 -1.75 -0.03 0.00 -1.01 0.00 0.00 66.70 63.91 2hbp h VAL 54 Cb 0.65 1.81 -0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2hbp h VAL 54 CO 0.01 0.52 -0.13 1.05 -1.01 0.00 0.00 177.57 178.01 2hbp h GLU 55 N 0.24 0.00 0.00 4.17 4.11 -1.04 -0.81 114.58 121.25 2hbp h GLU 55 Ca 0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.28 2hbp h GLU 55 Cb 0.98 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2hbp h GLU 55 CO 0.08 0.13 -0.83 0.87 0.07 0.00 0.00 179.01 179.33 2hbp h LYS 56 N 0.00 0.00 -0.62 1.06 1.79 -0.91 0.25 116.57 118.14 2hbp h LYS 56 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2hbp h LYS 56 Cb 0.38 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 2hbp h LYS 56 CO 0.02 0.68 0.17 0.82 -1.08 0.00 0.00 179.45 180.06 2hbp h ILE 57 N 0.00 1.25 0.05 1.86 2.04 0.13 -3.35 117.51 119.49 2hbp h ILE 57 Ca -0.03 -0.88 -0.20 0.00 1.00 0.00 0.00 64.86 64.74 2hbp h ILE 57 Cb 1.58 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2hbp h ILE 57 CO 0.09 0.33 -1.07 0.71 0.00 0.00 0.00 178.15 178.22 2hbp h THR 58 N 0.90 1.14 0.00 -0.27 1.35 -1.15 -3.49 112.91 111.39 2hbp h THR 58 Ca 0.20 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 2hbp h THR 58 Cb 0.33 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2hbp h THR 58 CO -0.00 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2hbp n GLY 59 N 1.60 1.18 1.08 5.82 0.00 0.86 -5.10 105.19 110.62 2hbp n GLY 59 Ca -0.25 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 2hbp n GLY 59 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hbp n PHE 60 N -0.43 -3.45 -4.29 1.61 3.72 -1.03 -4.98 117.46 108.61 2hbp n PHE 60 Ca 0.00 -0.45 -0.23 0.00 -0.05 0.00 0.00 57.45 56.72 2hbp n PHE 60 Cb 0.00 -0.22 -0.17 0.00 -0.94 0.00 0.00 39.48 38.15 2hbp n PHE 60 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2hbp s SER 61 N -2.19 1.46 -0.29 4.37 0.15 -1.26 -4.35 113.70 111.59 2hbp s SER 61 Ca 0.19 -0.22 0.06 0.00 0.70 0.00 0.00 55.95 56.69 2hbp s SER 61 Cb -0.01 -0.65 0.58 0.00 -1.71 0.00 0.00 66.02 64.23 2hbp s SER 61 CO 0.13 -0.03 1.63 0.18 1.20 0.00 0.00 173.24 176.35 2hbp n LEU 62 N 4.10 5.47 -0.27 3.45 4.77 -1.26 -4.51 117.00 128.75 2hbp n LEU 62 Ca -0.22 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 2hbp n LEU 62 Cb 0.51 -0.72 0.07 0.00 -2.33 0.00 0.00 43.42 40.95 2hbp n LEU 62 CO 0.23 0.78 0.68 -0.08 -1.33 0.00 0.00 177.39 177.67 2hbp h GLU 63 N 1.75 -0.03 0.00 3.23 4.57 -1.94 0.15 114.58 122.31 2hbp h GLU 63 Ca 0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2hbp h GLU 63 Cb 2.15 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.75 2hbp h GLU 63 CO 0.68 -0.02 0.00 0.36 -1.18 0.00 0.00 179.01 178.85 2hbp n LYS 64 N -5.49 0.01 -0.02 1.92 2.85 -1.26 -1.33 118.16 114.83 2hbp n LYS 64 Ca 0.10 0.22 0.12 0.00 -1.05 0.00 0.00 58.31 57.69 2hbp n LYS 64 Cb 0.39 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.38 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 -1.50 0.05 -3.68 5.58 3.72 0.48 -4.95 117.46 117.17 2hbp n PHE 65 Ca 0.04 -0.03 -0.35 0.00 -0.05 0.00 0.00 57.45 57.06 2hbp n PHE 65 Cb 0.19 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.91 3.67 -0.20 -1.08 1.02 -0.44 -4.29 119.74 116.51 2hbp s LYS 66 Ca 0.29 0.07 0.06 0.00 0.02 0.00 0.00 55.97 56.40 2hbp s LYS 66 Cb 0.20 -3.09 0.46 0.00 -0.52 0.00 0.00 37.83 34.88 2hbp s LYS 66 CO 0.30 0.64 1.40 0.00 -0.92 0.00 0.00 175.35 176.76 2hbp n ALA 67 N 1.25 3.81 1.05 5.17 0.00 -1.26 -5.03 120.51 125.50 2hbp n ALA 67 Ca -0.12 -1.43 0.12 0.00 0.00 0.00 0.00 53.44 52.01 2hbp n ALA 67 Cb 0.53 -1.17 0.14 0.00 0.00 0.00 0.00 19.45 18.95 2hbp n ALA 67 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79