#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 3.95 0.38 1.64 1.02 -1.26 -4.85 119.74 120.63 2hbp s LYS 4 Ca 0.00 0.87 0.00 0.00 0.02 0.00 0.00 55.97 56.86 2hbp s LYS 4 Cb 0.00 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 2hbp s LYS 4 CO 0.00 -0.18 0.00 0.45 -0.92 0.00 0.00 175.35 174.70 2hbp n SER 5 N -1.37 -5.02 -3.57 2.83 2.88 -1.26 -5.01 113.62 103.10 2hbp n SER 5 Ca 0.06 1.01 -0.11 0.00 -1.33 0.00 0.00 58.87 58.50 2hbp n SER 5 Cb 0.54 -3.00 -0.03 0.00 -0.75 0.00 0.00 64.21 60.97 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 -4.20 1.80 -0.52 -1.46 1.70 0.18 -4.84 118.95 111.62 2hbp s ARG 6 Ca 0.00 -1.42 -0.19 0.00 -0.47 0.00 0.00 55.73 53.65 2hbp s ARG 6 Cb 0.00 0.50 0.07 0.00 -0.57 0.00 0.00 34.95 34.95 2hbp s ARG 6 CO 0.00 -0.77 0.62 -1.17 -1.08 0.00 0.00 175.30 172.90 2hbp s LEU 7 N -3.09 5.09 0.08 -1.89 1.98 -1.25 -0.03 118.68 119.57 2hbp s LEU 7 Ca 0.23 -1.03 -0.12 0.00 -2.89 0.00 0.00 54.13 50.32 2hbp s LEU 7 Cb -0.02 -2.40 -0.06 0.00 0.66 0.00 0.00 46.19 44.37 2hbp s LEU 7 CO 0.13 -0.91 0.44 0.26 -1.89 0.00 0.00 176.35 174.38 2hbp s TRP 8 N 2.56 3.62 0.02 5.38 0.52 0.27 -4.85 118.94 126.47 2hbp s TRP 8 Ca 0.14 0.91 0.05 0.00 0.02 0.00 0.00 56.10 57.22 2hbp s TRP 8 Cb -0.20 -2.25 -0.02 0.00 -1.15 0.00 0.00 33.47 29.85 2hbp s TRP 8 CO 0.11 0.52 -0.15 0.08 0.02 0.00 0.00 176.95 177.52 2hbp s VAL 9 N -1.35 1.21 0.45 4.03 1.01 -1.26 -0.11 120.40 124.38 2hbp s VAL 9 Ca 0.32 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2hbp s VAL 9 Cb -0.15 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2hbp s VAL 9 CO 0.17 0.16 0.72 1.51 0.00 0.00 0.00 175.10 177.67 2hbp s ASP 10 N -0.83 6.26 0.53 3.32 -4.77 -0.92 -1.38 116.67 118.88 2hbp s ASP 10 Ca 0.04 0.78 0.32 0.00 -3.30 0.00 0.00 52.55 50.39 2hbp s ASP 10 Cb -0.07 -2.17 1.26 0.00 -1.09 0.00 0.00 42.92 40.85 2hbp s ASP 10 CO 0.01 -0.51 1.95 -0.09 0.70 0.00 0.00 175.17 177.23 2hbp h ARG 11 N 0.37 0.00 0.00 2.11 1.12 -1.35 -0.36 114.38 116.27 2hbp h ARG 11 Ca -0.48 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 2hbp h ARG 11 Cb 1.21 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 2hbp h ARG 11 CO 0.61 0.04 -0.15 0.45 -3.11 0.00 0.00 179.97 177.82 2hbp n SER 12 N -3.15 0.50 -0.85 -3.80 2.88 -1.26 -4.92 113.62 103.02 2hbp n SER 12 Ca 0.01 0.40 -0.07 0.00 -1.33 0.00 0.00 58.87 57.88 2hbp n SER 12 Cb 0.33 -0.45 -0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2hbp n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hbp n GLY 13 N 1.39 0.11 0.13 0.46 0.00 -0.15 -4.95 105.19 102.19 2hbp n GLY 13 Ca 0.06 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.95 1.61 -4.72 2.61 -1.04 -1.26 -4.94 114.28 102.59 2hbp n THR 14 Ca -0.08 -0.42 -0.26 0.00 -2.04 0.00 0.00 64.05 61.25 2hbp n THR 14 Cb 0.56 -1.78 -0.16 0.00 -1.82 0.00 0.00 70.33 67.13 2hbp n THR 14 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2hbp s PHE 15 N -2.49 1.63 -0.11 -1.42 -0.12 -1.26 -5.04 117.98 109.16 2hbp s PHE 15 Ca -0.30 -0.57 0.02 0.00 -0.05 0.00 0.00 56.93 56.03 2hbp s PHE 15 Cb 0.08 -1.14 -0.01 0.00 -0.63 0.00 0.00 43.02 41.32 2hbp s PHE 15 CO 0.64 -0.25 -0.18 0.15 -0.05 0.00 0.00 175.22 175.53 2hbp s LYS 16 N 0.43 3.18 0.01 1.99 1.02 -1.26 -2.16 119.74 122.96 2hbp s LYS 16 Ca -0.12 -0.77 -0.01 0.00 0.02 0.00 0.00 55.97 55.10 2hbp s LYS 16 Cb -0.15 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 2hbp s LYS 16 CO 0.04 0.23 0.00 0.14 -0.92 0.00 0.00 175.35 174.84 2hbp s VAL 17 N 0.27 0.05 -0.35 3.17 -7.23 0.85 -4.92 120.40 112.24 2hbp s VAL 17 Ca -0.12 -0.41 -0.17 0.00 -1.81 0.00 0.00 61.98 59.46 2hbp s VAL 17 Cb -0.16 -0.15 -0.01 0.00 0.56 0.00 0.00 36.38 36.63 2hbp s VAL 17 CO 0.07 -0.23 0.48 -0.62 -0.31 0.00 0.00 175.10 174.49 2hbp s ASP 18 N -0.67 6.29 0.17 4.85 -1.08 -1.24 0.95 116.67 125.93 2hbp s ASP 18 Ca -0.07 -0.07 -0.23 0.00 -0.52 0.00 0.00 52.55 51.66 2hbp s ASP 18 Cb -0.05 -2.25 0.06 0.00 -1.46 0.00 0.00 42.92 39.22 2hbp s ASP 18 CO -0.00 -0.44 0.67 0.00 0.52 0.00 0.00 175.17 175.91 2hbp s ALA 19 N 2.30 -1.55 -0.10 3.66 0.00 0.96 -0.88 121.76 126.16 2hbp s ALA 19 Ca 0.17 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 2hbp s ALA 19 Cb -0.16 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 2hbp s ALA 19 CO 0.13 -0.83 -0.02 -1.21 0.00 0.00 0.00 175.76 173.83 2hbp s GLU 20 N -3.70 3.08 -0.21 0.00 0.41 -0.50 -0.65 118.70 117.13 2hbp s GLU 20 Ca 0.04 -0.45 -0.29 0.00 -0.41 0.00 0.00 54.97 53.86 2hbp s GLU 20 Cb -0.02 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.55 2hbp s GLU 20 CO -0.08 0.60 1.09 0.12 -0.49 0.00 0.00 175.26 176.51 2hbp s PHE 21 N -0.62 3.23 -0.19 1.61 5.36 -1.26 -0.79 117.98 125.32 2hbp s PHE 21 Ca 0.10 1.37 -0.01 0.00 -0.96 0.00 0.00 56.93 57.43 2hbp s PHE 21 Cb -0.12 -3.32 -0.12 0.00 -0.34 0.00 0.00 43.02 39.13 2hbp s PHE 21 CO 0.02 -0.75 -0.19 -0.89 -1.46 0.00 0.00 175.22 171.96 2hbp n ILE 22 N 5.32 1.09 -3.62 3.12 5.41 -0.04 -4.98 119.36 125.66 2hbp n ILE 22 Ca 0.12 -0.39 -0.12 0.00 1.00 0.00 0.00 62.75 63.37 2hbp n ILE 22 Cb 0.46 -1.29 -0.07 0.00 -0.71 0.00 0.00 39.64 38.03 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 -5.74 -0.33 -0.21 7.39 0.00 -1.23 -5.02 107.32 102.17 2hbp s GLY 23 Ca -0.26 2.26 -0.07 0.00 0.00 0.00 0.00 44.72 46.64 2hbp s GLY 23 CO 0.42 1.63 0.07 0.00 0.00 0.00 0.00 173.10 175.22 2hbp s ALA 25 N 0.93 1.88 0.00 0.00 0.00 0.42 -4.93 121.76 120.07 2hbp s ALA 25 Ca 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2hbp s ALA 25 Cb -0.14 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2hbp s ALA 25 CO 0.03 -0.75 0.00 1.63 0.00 0.00 0.00 175.76 176.67 2hbp n LYS 26 N 4.73 0.00 -0.42 0.00 4.01 -1.26 -1.12 118.16 124.10 2hbp n LYS 26 Ca -0.14 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.66 2hbp n LYS 26 Cb 0.47 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.99 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 0.00 0.32 3.45 0.72 0.00 -1.26 -5.12 105.19 103.30 2hbp n GLY 27 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 1.61 -0.14 1.61 1.02 -0.28 -1.17 119.74 122.40 2hbp s LYS 28 Ca 0.00 -1.85 0.01 0.00 0.02 0.00 0.00 55.97 54.15 2hbp s LYS 28 Cb 0.00 -1.13 -0.00 0.00 -0.52 0.00 0.00 37.83 36.18 2hbp s LYS 28 CO 0.00 -0.03 -0.17 0.42 -0.92 0.00 0.00 175.35 174.65 2hbp s ILE 29 N -3.05 2.52 -0.15 2.17 1.01 0.12 -0.43 121.20 123.37 2hbp s ILE 29 Ca 0.32 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.95 2hbp s ILE 29 Cb 0.06 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2hbp s ILE 29 CO 0.13 0.53 0.52 -1.00 0.00 0.00 0.00 174.94 175.12 2hbp s HIS 30 N 0.70 3.46 -0.01 3.97 3.76 0.84 -0.42 115.29 127.58 2hbp s HIS 30 Ca -0.08 0.87 0.08 0.00 -0.15 0.00 0.00 55.06 55.78 2hbp s HIS 30 Cb -0.16 -2.63 -0.02 0.00 1.11 0.00 0.00 32.58 30.89 2hbp s HIS 30 CO 0.01 0.04 -0.25 -0.51 -0.85 0.00 0.00 174.74 173.19 2hbp s LEU 31 N 1.09 2.06 -0.48 0.89 2.01 0.21 -0.86 118.68 123.60 2hbp s LEU 31 Ca 0.26 -0.46 -0.12 0.00 0.01 0.00 0.00 54.13 53.82 2hbp s LEU 31 Cb -0.15 -1.27 0.11 0.00 0.01 0.00 0.00 46.19 44.89 2hbp s LEU 31 CO 0.10 0.29 0.38 -2.28 1.01 0.00 0.00 176.35 175.86 2hbp s HIS 32 N -0.61 3.35 0.67 0.29 5.65 0.02 -0.01 115.29 124.65 2hbp s HIS 32 Ca 0.10 -1.57 -0.15 0.00 0.25 0.00 0.00 55.06 53.69 2hbp s HIS 32 Cb -0.10 -3.46 0.01 0.00 -1.18 0.00 0.00 32.58 27.85 2hbp s HIS 32 CO -0.01 -0.96 1.13 0.15 -0.65 0.00 0.00 174.74 174.41 2hbp s LYS 33 N 1.46 2.67 0.25 2.88 1.02 -0.11 -1.41 119.74 126.51 2hbp s LYS 33 Ca 0.04 1.47 0.20 0.00 0.02 0.00 0.00 55.97 57.71 2hbp s LYS 33 Cb -0.27 -1.93 0.97 0.00 -0.52 0.00 0.00 37.83 36.08 2hbp s LYS 33 CO 0.01 -1.36 1.62 0.00 -0.92 0.00 0.00 175.35 174.70 2hbp n ALA 34 N -2.45 1.33 0.30 5.17 0.00 -0.06 -1.07 120.51 123.73 2hbp n ALA 34 Ca 0.11 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.79 2hbp n ALA 34 Cb 0.52 -1.32 0.20 0.00 0.00 0.00 0.00 19.45 18.85 2hbp n ALA 34 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2hbp h ASN 35 N 0.00 0.00 0.00 0.00 7.08 -1.91 -3.48 115.58 117.28 2hbp h ASN 35 Ca 0.00 -0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2hbp h ASN 35 Cb 0.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.41 2hbp h ASN 35 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 2hbp n GLY 36 N 1.15 2.04 3.85 9.14 0.00 -0.23 -5.11 105.19 116.03 2hbp n GLY 36 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2hbp n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hbp s VAL 37 N -1.91 4.66 -0.20 1.61 0.11 -1.26 -4.80 120.40 118.62 2hbp s VAL 37 Ca 0.00 0.96 -0.06 0.00 -2.93 0.00 0.00 61.98 59.95 2hbp s VAL 37 Cb 0.00 -3.63 -0.03 0.00 -1.53 0.00 0.00 36.38 31.19 2hbp s VAL 37 CO 0.00 -0.26 0.02 -0.75 -3.33 0.00 0.00 175.10 170.78 2hbp s LYS 38 N -3.15 3.71 0.39 1.54 2.20 -1.26 -0.94 119.74 122.23 2hbp s LYS 38 Ca 0.55 -0.48 0.06 0.00 -0.36 0.00 0.00 55.97 55.74 2hbp s LYS 38 Cb -0.10 -3.12 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 2hbp s LYS 38 CO 0.19 0.07 0.02 0.96 -0.36 0.00 0.00 175.35 176.24 2hbp s ILE 39 N 0.86 1.79 -0.28 5.43 -4.36 0.99 -4.95 121.20 120.68 2hbp s ILE 39 Ca 0.02 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2hbp s ILE 39 Cb -0.14 -2.95 0.09 0.00 1.25 0.00 0.00 42.46 40.71 2hbp s ILE 39 CO 0.02 -0.00 0.05 0.00 0.24 0.00 0.00 174.94 175.25 2hbp s ALA 40 N -2.86 1.66 -0.25 2.27 0.00 -1.26 -0.62 121.76 120.70 2hbp s ALA 40 Ca 0.35 -1.53 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 2hbp s ALA 40 Cb 0.10 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 2hbp s ALA 40 CO 0.17 -1.49 0.14 0.08 0.00 0.00 0.00 175.76 174.66 2hbp s VAL 41 N 1.55 5.04 0.20 0.00 1.01 0.44 -4.88 120.40 123.76 2hbp s VAL 41 Ca 0.05 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.78 2hbp s VAL 41 Cb -0.18 -3.36 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 2hbp s VAL 41 CO -0.17 0.33 1.72 0.00 0.00 0.00 0.00 175.10 176.98 2hbp s ALA 42 N 1.33 3.92 -1.36 5.51 0.00 -1.26 0.11 121.76 130.01 2hbp s ALA 42 Ca 0.06 1.57 0.19 0.00 0.00 0.00 0.00 51.96 53.78 2hbp s ALA 42 Cb -0.15 -3.70 0.92 0.00 0.00 0.00 0.00 23.12 20.19 2hbp s ALA 42 CO 0.06 -0.94 1.57 0.00 0.00 0.00 0.00 175.76 176.45 2hbp n ALA 43 N 4.14 1.97 0.01 0.00 0.00 -0.31 -2.72 120.51 123.60 2hbp n ALA 43 Ca 0.16 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2hbp n ALA 43 Cb 0.36 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.32 0.16 -1.04 0.00 5.75 -1.26 -3.87 116.55 114.97 2hbp n ASP 44 Ca 0.08 0.06 0.10 0.00 -0.01 0.00 0.00 54.79 55.03 2hbp n ASP 44 Cb 0.16 1.69 0.20 0.00 -1.03 0.00 0.00 41.12 42.14 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 -2.35 2.41 -2.55 0.11 -0.00 -1.10 -4.71 118.16 109.97 2hbp n LYS 45 Ca -0.04 -2.21 -0.22 0.00 -0.00 0.00 0.00 58.31 55.84 2hbp n LYS 45 Cb 0.58 -1.46 0.05 0.00 -0.00 0.00 0.00 35.03 34.20 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 -1.29 3.16 0.17 -5.58 2.96 -1.20 -1.48 118.68 115.42 2hbp s LEU 46 Ca 0.35 0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 54.03 2hbp s LEU 46 Cb 0.20 -2.87 -0.07 0.00 0.50 0.00 0.00 46.19 43.95 2hbp s LEU 46 CO 0.28 -1.27 1.10 -0.55 -1.32 0.00 0.00 176.35 174.58 2hbp s SER 47 N -4.46 7.26 0.46 3.68 0.15 -0.48 -3.74 113.70 116.57 2hbp s SER 47 Ca 0.58 2.07 0.11 0.00 0.70 0.00 0.00 55.95 59.42 2hbp s SER 47 Cb -0.10 -2.60 1.05 0.00 -1.71 0.00 0.00 66.02 62.66 2hbp s SER 47 CO 0.40 -0.23 2.10 0.78 1.20 0.00 0.00 173.24 177.49 2hbp h ASN 48 N 5.24 0.25 -0.51 5.45 2.35 -1.93 -0.06 115.58 126.37 2hbp h ASN 48 Ca -0.44 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 2hbp h ASN 48 Cb 1.21 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 2hbp h ASN 48 CO 0.73 0.18 0.22 -0.33 -1.65 0.00 0.00 177.43 176.58 2hbp h GLU 49 N 0.29 0.76 -0.56 0.81 4.39 -1.95 0.21 114.58 118.53 2hbp h GLU 49 Ca 0.08 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 2hbp h GLU 49 Cb -0.03 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2hbp h GLU 49 CO -0.02 0.65 0.07 -0.44 -1.16 0.00 0.00 179.01 178.12 2hbp h ASP 50 N 0.69 0.86 -0.50 1.42 5.19 -1.39 -1.37 116.42 121.33 2hbp h ASP 50 Ca 0.17 -0.19 -0.12 0.00 -0.62 0.00 0.00 57.03 56.27 2hbp h ASP 50 Cb 0.17 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2hbp h ASP 50 CO -0.02 0.88 -0.17 -0.07 -3.12 0.00 0.00 179.24 176.74 2hbp h LEU 51 N 0.86 1.02 -1.77 1.55 -0.00 -0.73 -1.50 115.31 114.74 2hbp h LEU 51 Ca 0.17 -0.37 -0.00 0.00 -0.00 0.00 0.00 57.88 57.69 2hbp h LEU 51 Cb 0.40 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2hbp h LEU 51 CO 0.01 1.16 0.13 0.00 -0.00 0.00 0.00 178.44 179.74 2hbp h ALA 52 N 0.91 1.83 -0.04 1.53 0.00 -0.07 0.41 119.26 123.82 2hbp h ALA 52 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2hbp h ALA 52 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2hbp h ALA 52 CO 0.06 0.16 -0.10 -0.92 0.00 0.00 0.00 179.25 178.44 2hbp h TYR 53 N 0.29 0.18 0.00 0.00 3.20 -0.86 -3.14 116.97 116.63 2hbp h TYR 53 Ca 0.08 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2hbp h TYR 53 Cb -0.01 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2hbp h TYR 53 CO 0.00 0.72 -0.30 -0.24 -1.64 0.00 0.00 178.16 176.69 2hbp h VAL 54 N -0.41 0.89 -0.98 1.81 3.04 -0.45 0.13 116.25 120.28 2hbp h VAL 54 Ca -0.00 -1.18 0.20 0.00 -1.01 0.00 0.00 66.70 64.71 2hbp h VAL 54 Cb 0.72 1.70 -0.09 0.00 -2.01 0.00 0.00 31.29 31.60 2hbp h VAL 54 CO 0.02 0.30 0.62 -0.33 -1.01 0.00 0.00 177.57 177.16 2hbp h GLU 55 N 0.00 0.63 -0.09 4.17 5.08 -0.25 0.30 114.58 124.41 2hbp h GLU 55 Ca -0.00 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2hbp h GLU 55 Cb 0.68 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2hbp h GLU 55 CO 0.04 0.41 -0.50 -0.22 -1.00 0.00 0.00 179.01 177.74 2hbp h LYS 56 N 0.64 0.51 -0.85 2.33 1.63 -0.73 0.35 116.57 120.45 2hbp h LYS 56 Ca 0.55 -0.42 0.06 0.00 -0.85 0.00 0.00 60.65 59.99 2hbp h LYS 56 Cb 1.02 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.68 2hbp h LYS 56 CO -0.32 1.05 0.56 0.82 -3.45 0.00 0.00 179.45 178.11 2hbp h ILE 57 N 0.10 1.06 0.01 2.00 2.04 -0.50 -3.32 117.51 118.89 2hbp h ILE 57 Ca -0.04 -0.33 -0.42 0.00 1.00 0.00 0.00 64.86 65.07 2hbp h ILE 57 Cb 1.15 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 2hbp h ILE 57 CO 0.10 0.17 -2.40 0.35 0.00 0.00 0.00 178.15 176.38 2hbp n THR 58 N -4.48 1.53 0.00 -0.27 -2.24 0.01 -5.00 114.28 103.84 2hbp n THR 58 Ca 0.13 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2hbp n THR 58 Cb 0.20 -1.77 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 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 1.55 0.56 3.98 3.38 0.00 0.12 -5.09 105.19 109.70 2hbp n GLY 59 Ca -0.50 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 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 2.39 -0.13 1.61 0.08 -1.21 -5.01 117.98 113.71 2hbp s PHE 60 Ca 0.00 -0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.00 2hbp s PHE 60 Cb 0.00 -2.88 -0.00 0.00 -0.57 0.00 0.00 43.02 39.57 2hbp s PHE 60 CO 0.00 -1.23 -0.19 0.45 -0.10 0.00 0.00 175.22 174.15 2hbp s SER 61 N -4.55 3.41 -0.20 1.36 0.15 -1.26 -4.38 113.70 108.23 2hbp s SER 61 Ca 0.61 -0.50 0.16 0.00 0.70 0.00 0.00 55.95 56.91 2hbp s SER 61 Cb -0.09 -1.49 0.66 0.00 -1.71 0.00 0.00 66.02 63.39 2hbp s SER 61 CO 0.41 0.13 1.57 0.18 1.20 0.00 0.00 173.24 176.73 2hbp n LEU 62 N 3.75 4.69 -0.29 3.45 4.77 -1.26 -4.50 117.00 127.61 2hbp n LEU 62 Ca -0.19 -2.96 0.05 0.00 -0.03 0.00 0.00 56.01 52.88 2hbp n LEU 62 Cb 0.52 -0.60 0.20 0.00 -2.33 0.00 0.00 43.42 41.21 2hbp n LEU 62 CO 0.28 0.66 1.10 -0.08 -1.33 0.00 0.00 177.39 178.03 2hbp h GLU 63 N 2.78 0.64 -0.03 3.23 4.57 -1.93 0.22 114.58 124.05 2hbp h GLU 63 Ca 0.00 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2hbp h GLU 63 Cb 1.67 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 30.11 2hbp h GLU 63 CO 0.34 0.42 0.05 1.57 -1.18 0.00 0.00 179.01 180.21 2hbp h LYS 64 N 0.66 0.00 0.00 1.92 2.10 -2.01 -0.56 116.57 118.67 2hbp h LYS 64 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 2hbp h LYS 64 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2hbp h LYS 64 CO -0.33 0.00 -1.10 1.19 -2.00 0.00 0.00 179.45 177.21 2hbp n PHE 65 N -3.58 0.07 -2.59 0.07 3.72 0.64 -4.94 117.46 110.85 2hbp n PHE 65 Ca -0.02 0.02 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2hbp n PHE 65 Cb 0.13 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 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 -3.13 4.72 -0.48 -1.08 1.02 -0.22 -4.31 119.74 116.26 2hbp s LYS 66 Ca 0.05 1.67 -0.21 0.00 0.02 0.00 0.00 55.97 57.49 2hbp s LYS 66 Cb 0.15 -3.21 0.03 0.00 -0.52 0.00 0.00 37.83 34.29 2hbp s LYS 66 CO 0.84 0.33 0.72 0.00 -0.92 0.00 0.00 175.35 176.32 2hbp s ALA 67 N -1.18 3.31 0.00 5.17 0.00 -1.26 -4.99 121.76 122.80 2hbp s ALA 67 Ca 0.43 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2hbp s ALA 67 Cb -0.29 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2hbp s ALA 67 CO 0.37 -1.97 0.44 -1.71 0.00 0.00 0.00 175.76 172.89