#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 -1.81 -1.58 5.02 -1.26 -4.99 118.16 115.42 2hbp n LYS 4 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 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 -1.54 -0.52 0.00 0.00 177.40 175.34 2hbp s SER 5 N -1.00 6.54 0.46 4.39 1.04 -1.26 -4.73 113.70 119.14 2hbp s SER 5 Ca 0.00 2.49 0.06 0.00 0.48 0.00 0.00 55.95 58.98 2hbp s SER 5 Cb 0.00 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 2hbp s SER 5 CO 0.00 -1.00 0.25 0.00 0.98 0.00 0.00 173.24 173.47 2hbp s ARG 6 N 4.29 2.27 -0.36 4.02 1.70 0.88 -4.24 118.95 127.51 2hbp s ARG 6 Ca 0.82 -1.92 -0.24 0.00 -0.47 0.00 0.00 55.73 53.92 2hbp s ARG 6 Cb -0.39 -2.02 0.01 0.00 -0.57 0.00 0.00 34.95 31.99 2hbp s ARG 6 CO 0.36 -0.30 0.85 -1.17 -1.08 0.00 0.00 175.30 173.97 2hbp s LEU 7 N -4.04 4.06 0.01 -1.89 1.98 -1.24 -0.04 118.68 117.53 2hbp s LEU 7 Ca 0.36 0.50 0.01 0.00 -2.89 0.00 0.00 54.13 52.11 2hbp s LEU 7 Cb 0.01 -3.14 -0.04 0.00 0.66 0.00 0.00 46.19 43.68 2hbp s LEU 7 CO 0.21 -0.77 0.06 0.26 -1.89 0.00 0.00 176.35 174.21 2hbp s TRP 8 N 3.25 3.21 -0.01 5.38 0.52 0.18 -4.90 118.94 126.57 2hbp s TRP 8 Ca 0.35 0.15 0.01 0.00 0.02 0.00 0.00 56.10 56.62 2hbp s TRP 8 Cb -0.13 -1.69 0.00 0.00 -1.15 0.00 0.00 33.47 30.50 2hbp s TRP 8 CO 0.17 0.52 -0.04 0.08 0.02 0.00 0.00 176.95 177.70 2hbp s VAL 9 N -1.20 0.36 0.52 4.03 1.01 -1.26 -1.17 120.40 122.69 2hbp s VAL 9 Ca 0.23 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 2hbp s VAL 9 Cb -0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2hbp s VAL 9 CO 0.14 0.12 0.86 1.51 0.00 0.00 0.00 175.10 177.74 2hbp s ASP 10 N 0.07 6.27 0.00 3.32 -4.77 -1.06 -2.02 116.67 118.48 2hbp s ASP 10 Ca -0.00 1.10 0.26 0.00 -3.30 0.00 0.00 52.55 50.61 2hbp s ASP 10 Cb -0.04 -2.32 1.49 0.00 -1.09 0.00 0.00 42.92 40.96 2hbp s ASP 10 CO -0.00 -0.66 1.92 -1.14 0.70 0.00 0.00 175.17 175.98 2hbp n ARG 11 N -2.37 0.67 0.00 2.11 0.63 -0.33 -1.35 116.66 116.02 2hbp n ARG 11 Ca 0.02 0.02 0.08 0.00 -0.92 0.00 0.00 57.85 57.05 2hbp n ARG 11 Cb 0.55 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.97 2hbp n ARG 11 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2hbp n SER 12 N -1.10 1.86 -1.35 6.15 2.88 -1.26 -4.94 113.62 115.86 2hbp n SER 12 Ca 0.17 -1.43 -0.11 0.00 -1.33 0.00 0.00 58.87 56.17 2hbp n SER 12 Cb 0.13 0.35 -0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 1.12 -0.06 0.13 0.46 0.00 -0.46 -4.94 105.19 101.44 2hbp n GLY 13 Ca 0.08 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.15 1.10 -3.70 2.61 2.02 -1.94 -3.47 112.91 109.38 2hbp h THR 14 Ca -0.27 -2.45 -0.28 0.00 0.77 0.00 0.00 66.41 64.18 2hbp h THR 14 Cb 1.19 2.81 -0.30 0.00 -1.74 0.00 0.00 68.15 70.11 2hbp h THR 14 CO 0.31 0.74 -0.73 0.72 0.37 0.00 0.00 175.52 176.92 2hbp s PHE 15 N -2.49 0.16 -0.07 3.16 -0.12 -1.26 -5.05 117.98 112.30 2hbp s PHE 15 Ca -0.18 -0.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.73 2hbp s PHE 15 Cb 0.04 -0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.27 2hbp s PHE 15 CO 0.80 -0.04 -0.16 0.15 -0.05 0.00 0.00 175.22 175.92 2hbp s LYS 16 N 0.30 2.05 0.05 1.99 1.02 -1.26 -2.55 119.74 121.35 2hbp s LYS 16 Ca -0.03 -0.56 -0.00 0.00 0.02 0.00 0.00 55.97 55.40 2hbp s LYS 16 Cb -0.05 -1.65 -0.04 0.00 -0.52 0.00 0.00 37.83 35.57 2hbp s LYS 16 CO -0.01 0.10 -0.04 0.14 -0.92 0.00 0.00 175.35 174.63 2hbp s VAL 17 N 0.48 0.30 -0.34 3.17 -7.23 -0.32 -4.92 120.40 111.54 2hbp s VAL 17 Ca -0.14 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.27 2hbp s VAL 17 Cb -0.16 -1.31 0.01 0.00 0.56 0.00 0.00 36.38 35.48 2hbp s VAL 17 CO 0.05 -0.87 0.19 -1.81 -0.31 0.00 0.00 175.10 172.35 2hbp s ASP 18 N -2.65 5.69 0.13 4.85 1.01 -1.25 0.48 116.67 124.93 2hbp s ASP 18 Ca 0.03 -0.70 -0.23 0.00 0.71 0.00 0.00 52.55 52.36 2hbp s ASP 18 Cb 0.04 -2.03 0.07 0.00 1.01 0.00 0.00 42.92 42.00 2hbp s ASP 18 CO -0.07 -0.28 0.59 0.00 0.21 0.00 0.00 175.17 175.62 2hbp s ALA 19 N 1.61 -1.56 -0.10 5.23 0.00 0.95 -0.42 121.76 127.46 2hbp s ALA 19 Ca 0.04 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.52 2hbp s ALA 19 Cb -0.18 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 2hbp s ALA 19 CO 0.07 -0.71 0.01 -1.21 0.00 0.00 0.00 175.76 173.92 2hbp s GLU 20 N -3.42 3.10 -0.03 0.00 2.02 -0.38 -0.08 118.70 119.91 2hbp s GLU 20 Ca -0.00 -0.40 -0.30 0.00 0.02 0.00 0.00 54.97 54.28 2hbp s GLU 20 Cb -0.01 -2.84 -0.05 0.00 0.10 0.00 0.00 34.13 31.34 2hbp s GLU 20 CO -0.10 0.65 1.36 0.12 0.02 0.00 0.00 175.26 177.31 2hbp s PHE 21 N -0.72 2.87 -0.19 1.61 2.19 -1.26 -0.53 117.98 121.95 2hbp s PHE 21 Ca 0.11 0.88 -0.02 0.00 0.33 0.00 0.00 56.93 58.23 2hbp s PHE 21 Cb -0.12 -3.61 -0.11 0.00 -1.31 0.00 0.00 43.02 37.87 2hbp s PHE 21 CO 0.02 -2.23 -0.19 -0.89 1.83 0.00 0.00 175.22 173.76 2hbp n ILE 22 N 4.77 1.06 -3.59 3.12 5.41 -0.46 -4.95 119.36 124.72 2hbp n ILE 22 Ca 0.13 -0.36 -0.08 0.00 1.00 0.00 0.00 62.75 63.44 2hbp n ILE 22 Cb 0.44 -1.35 -0.05 0.00 -0.71 0.00 0.00 39.64 37.98 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 -5.64 -0.17 -0.07 7.39 0.00 -1.22 -5.03 107.32 102.58 2hbp s GLY 23 Ca -0.26 2.20 0.03 0.00 0.00 0.00 0.00 44.72 46.70 2hbp s GLY 23 CO 0.40 1.00 -0.16 0.00 0.00 0.00 0.00 173.10 174.34 2hbp s ALA 25 N -0.38 0.12 -1.45 0.00 0.00 0.17 -4.88 121.76 115.34 2hbp s ALA 25 Ca 0.04 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 2hbp s ALA 25 Cb -0.12 -0.68 0.05 0.00 0.00 0.00 0.00 23.12 22.37 2hbp s ALA 25 CO 0.02 -0.51 1.03 1.17 0.00 0.00 0.00 175.76 177.47 2hbp n LYS 26 N 5.31 -6.34 -0.26 0.00 3.00 -1.26 -1.11 118.16 117.50 2hbp n LYS 26 Ca -0.03 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 58.96 2hbp n LYS 26 Cb 0.50 -5.61 0.00 0.00 0.00 0.00 0.00 35.03 29.92 2hbp n LYS 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hbp n GLY 27 N -1.77 1.12 3.73 3.14 0.00 -1.26 -5.03 105.19 105.11 2hbp n GLY 27 Ca -0.01 0.00 -0.23 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 -0.50 2.58 -0.13 1.61 1.02 -0.27 -0.78 119.74 123.28 2hbp s LYS 28 Ca 0.00 -1.25 0.02 0.00 0.02 0.00 0.00 55.97 54.76 2hbp s LYS 28 Cb 0.00 -2.35 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 2hbp s LYS 28 CO 0.00 0.38 -0.19 0.42 -0.92 0.00 0.00 175.35 175.04 2hbp s ILE 29 N -2.23 1.81 -0.14 2.17 1.01 0.22 0.44 121.20 124.48 2hbp s ILE 29 Ca 0.32 -0.83 -0.22 0.00 0.00 0.00 0.00 60.65 59.92 2hbp s ILE 29 Cb -0.07 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 2hbp s ILE 29 CO 0.22 0.50 0.68 -1.00 0.00 0.00 0.00 174.94 175.34 2hbp s HIS 30 N 0.93 3.47 -0.04 3.97 3.76 0.16 -0.99 115.29 126.54 2hbp s HIS 30 Ca -0.06 1.10 0.05 0.00 -0.15 0.00 0.00 55.06 56.00 2hbp s HIS 30 Cb -0.15 -2.82 -0.01 0.00 1.11 0.00 0.00 32.58 30.71 2hbp s HIS 30 CO -0.02 -0.06 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.11 2hbp s LEU 31 N 1.44 1.97 -0.51 0.89 1.43 0.12 -1.35 118.68 122.66 2hbp s LEU 31 Ca 0.33 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 52.93 2hbp s LEU 31 Cb -0.17 -1.02 0.12 0.00 0.03 0.00 0.00 46.19 45.16 2hbp s LEU 31 CO 0.13 0.19 0.45 -2.28 0.23 0.00 0.00 176.35 175.07 2hbp s HIS 32 N -0.13 3.30 0.86 0.29 5.65 0.31 -0.53 115.29 125.04 2hbp s HIS 32 Ca -0.00 -1.44 -0.11 0.00 0.25 0.00 0.00 55.06 53.76 2hbp s HIS 32 Cb -0.10 -3.66 0.11 0.00 -1.18 0.00 0.00 32.58 27.74 2hbp s HIS 32 CO 0.01 -1.00 1.13 0.15 -0.65 0.00 0.00 174.74 174.39 2hbp s LYS 33 N 1.53 1.46 0.33 2.88 1.02 0.48 -1.25 119.74 126.19 2hbp s LYS 33 Ca 0.04 1.45 0.24 0.00 0.02 0.00 0.00 55.97 57.72 2hbp s LYS 33 Cb -0.28 -1.78 1.21 0.00 -0.52 0.00 0.00 37.83 36.45 2hbp s LYS 33 CO 0.02 -2.29 1.73 0.00 -0.92 0.00 0.00 175.35 173.90 2hbp h ALA 34 N -1.54 1.00 0.00 5.17 0.00 -1.06 0.45 119.26 123.28 2hbp h ALA 34 Ca -0.43 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 2hbp h ALA 34 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2hbp h ALA 34 CO 0.45 0.00 -0.62 -0.97 0.00 0.00 0.00 179.25 178.11 2hbp h ASN 35 N 0.00 0.00 0.00 0.00 -0.73 -1.90 -3.47 115.58 109.48 2hbp h ASN 35 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2hbp h ASN 35 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.72 2hbp h ASN 35 CO 0.00 0.52 0.00 0.61 -0.37 0.00 0.00 177.43 178.19 2hbp n GLY 36 N 1.25 0.86 3.74 1.57 0.00 0.15 -5.09 105.19 107.67 2hbp n GLY 36 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 4.03 -0.23 1.61 1.01 -1.26 -4.77 120.40 118.79 2hbp s VAL 37 Ca 0.00 1.87 -0.09 0.00 0.00 0.00 0.00 61.98 63.76 2hbp s VAL 37 Cb 0.00 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2hbp s VAL 37 CO 0.00 0.38 0.11 -0.75 0.00 0.00 0.00 175.10 174.84 2hbp s LYS 38 N -0.73 3.93 0.16 2.72 2.20 -1.26 -0.39 119.74 126.37 2hbp s LYS 38 Ca 0.45 -0.35 0.09 0.00 -0.36 0.00 0.00 55.97 55.81 2hbp s LYS 38 Cb -0.27 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2hbp s LYS 38 CO 0.34 0.04 -0.21 0.96 -0.36 0.00 0.00 175.35 176.12 2hbp s ILE 39 N 1.06 1.97 -0.31 5.43 -4.36 0.31 -4.94 121.20 120.37 2hbp s ILE 39 Ca 0.06 -1.87 0.03 0.00 -0.26 0.00 0.00 60.65 58.60 2hbp s ILE 39 Cb -0.14 -1.87 0.09 0.00 1.25 0.00 0.00 42.46 41.79 2hbp s ILE 39 CO 0.04 -0.19 0.01 0.00 0.24 0.00 0.00 174.94 175.04 2hbp s ALA 40 N -1.73 2.53 0.14 2.27 0.00 -1.26 0.14 121.76 123.86 2hbp s ALA 40 Ca 0.15 -2.11 0.01 0.00 0.00 0.00 0.00 51.96 50.01 2hbp s ALA 40 Cb -0.07 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2hbp s ALA 40 CO 0.07 -1.52 0.30 0.14 0.00 0.00 0.00 175.76 174.75 2hbp s VAL 41 N 1.10 5.30 -0.19 0.00 -7.23 -0.17 -4.82 120.40 114.40 2hbp s VAL 41 Ca 0.04 -0.51 -0.27 0.00 -1.81 0.00 0.00 61.98 59.43 2hbp s VAL 41 Cb -0.19 -3.71 -0.00 0.00 0.56 0.00 0.00 36.38 33.03 2hbp s VAL 41 CO -0.09 -0.05 0.93 0.00 -0.31 0.00 0.00 175.10 175.57 2hbp s ALA 42 N -1.72 3.57 0.12 1.32 0.00 -1.26 0.71 121.76 124.50 2hbp s ALA 42 Ca 0.36 0.11 0.34 0.00 0.00 0.00 0.00 51.96 52.77 2hbp s ALA 42 Cb -0.11 -3.38 1.40 0.00 0.00 0.00 0.00 23.12 21.03 2hbp s ALA 42 CO 0.28 -0.81 2.00 0.00 0.00 0.00 0.00 175.76 177.23 2hbp h ALA 43 N 7.39 1.00 0.00 0.00 0.00 -1.28 -2.78 119.26 123.58 2hbp h ALA 43 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hbp h ALA 43 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2hbp h ALA 43 CO 0.89 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.74 2hbp n ASP 44 N -3.09 0.35 -0.18 0.00 5.75 -1.25 -1.94 116.55 116.18 2hbp n ASP 44 Ca 0.00 0.55 0.02 0.00 -0.01 0.00 0.00 54.79 55.35 2hbp n ASP 44 Cb 0.30 -0.63 0.05 0.00 -1.03 0.00 0.00 41.12 39.80 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 -1.84 2.93 -2.77 0.11 -0.00 -1.06 -4.82 118.16 110.70 2hbp n LYS 45 Ca 0.05 -1.69 -0.25 0.00 -0.00 0.00 0.00 58.31 56.43 2hbp n LYS 45 Cb 0.33 -1.09 0.01 0.00 -0.00 0.00 0.00 35.03 34.28 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 -1.06 3.57 0.39 -5.58 2.96 -0.82 -1.18 118.68 116.96 2hbp s LEU 46 Ca 0.07 0.60 -0.26 0.00 -0.22 0.00 0.00 54.13 54.32 2hbp s LEU 46 Cb 0.04 -3.48 -0.09 0.00 0.50 0.00 0.00 46.19 43.16 2hbp s LEU 46 CO 0.04 -0.72 1.24 -0.44 -1.32 0.00 0.00 176.35 175.15 2hbp s SER 47 N -4.19 6.50 0.45 3.68 0.01 -0.86 -4.14 113.70 115.16 2hbp s SER 47 Ca 0.49 2.51 0.19 0.00 1.31 0.00 0.00 55.95 60.45 2hbp s SER 47 Cb -0.10 -2.63 1.09 0.00 0.21 0.00 0.00 66.02 64.59 2hbp s SER 47 CO 0.42 -0.70 1.97 0.78 0.41 0.00 0.00 173.24 176.11 2hbp h ASN 48 N 2.81 0.00 -0.08 2.44 4.21 -1.93 0.21 115.58 123.24 2hbp h ASN 48 Ca -0.49 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.01 2hbp h ASN 48 Cb 1.24 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.43 2hbp h ASN 48 CO 0.63 0.21 0.02 -0.33 -1.29 0.00 0.00 177.43 176.67 2hbp h GLU 49 N 0.00 0.13 -0.64 0.81 4.39 -1.96 0.99 114.58 118.30 2hbp h GLU 49 Ca -0.00 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2hbp h GLU 49 Cb 0.43 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2hbp h GLU 49 CO 0.03 0.32 0.42 -0.44 -1.16 0.00 0.00 179.01 178.18 2hbp h ASP 50 N -0.09 0.73 -0.17 1.42 5.19 -1.66 -0.66 116.42 121.17 2hbp h ASP 50 Ca 0.02 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2hbp h ASP 50 Cb 0.25 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 2hbp h ASP 50 CO 0.00 0.52 0.02 -0.07 -3.12 0.00 0.00 179.24 176.59 2hbp h LEU 51 N 0.86 0.28 -1.98 1.55 4.07 -0.60 -0.81 115.31 118.69 2hbp h LEU 51 Ca 0.24 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 2hbp h LEU 51 Cb -0.08 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.58 2hbp h LEU 51 CO -0.05 0.49 -0.09 0.00 -1.08 0.00 0.00 178.44 177.70 2hbp h ALA 52 N 0.81 1.61 -0.05 1.53 0.00 -0.36 -0.85 119.26 121.94 2hbp h ALA 52 Ca 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2hbp h ALA 52 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2hbp h ALA 52 CO 0.00 0.11 -0.13 -0.92 0.00 0.00 0.00 179.25 178.32 2hbp h TYR 53 N 0.00 0.23 -0.30 0.00 3.20 -0.67 -3.21 116.97 116.22 2hbp h TYR 53 Ca -0.00 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 2hbp h TYR 53 Cb 0.19 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2hbp h TYR 53 CO 0.00 0.74 0.05 0.28 -1.64 0.00 0.00 178.16 177.58 2hbp h VAL 54 N -0.33 1.16 -0.89 1.81 2.07 -0.56 0.74 116.25 120.24 2hbp h VAL 54 Ca -0.00 -0.57 0.20 0.00 0.82 0.00 0.00 66.70 67.15 2hbp h VAL 54 Cb 0.73 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2hbp h VAL 54 CO 0.03 0.20 0.59 -0.33 0.02 0.00 0.00 177.57 178.08 2hbp h GLU 55 N 0.43 0.39 0.16 1.57 5.08 -1.19 0.59 114.58 121.60 2hbp h GLU 55 Ca 0.10 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.13 2hbp h GLU 55 Cb 0.21 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2hbp h GLU 55 CO -0.00 0.26 -1.48 0.87 -1.00 0.00 0.00 179.01 177.65 2hbp h LYS 56 N 0.40 0.34 0.00 2.33 1.79 -0.90 -0.56 116.57 119.97 2hbp h LYS 56 Ca 0.46 -0.58 -0.09 0.00 -2.18 0.00 0.00 60.65 58.27 2hbp h LYS 56 Cb 1.15 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 32.00 2hbp h LYS 56 CO -0.17 1.24 -0.41 0.82 -1.08 0.00 0.00 179.45 179.85 2hbp h ILE 57 N 0.09 1.13 0.00 1.86 1.08 -0.38 -3.36 117.51 117.93 2hbp h ILE 57 Ca -0.23 -1.49 -0.33 0.00 -0.39 0.00 0.00 64.86 62.42 2hbp h ILE 57 Cb 2.05 1.84 -0.05 0.00 -3.07 0.00 0.00 36.82 37.59 2hbp h ILE 57 CO 0.20 0.40 -2.15 0.35 -0.69 0.00 0.00 178.15 176.26 2hbp n THR 58 N -3.81 1.15 0.00 -0.27 -2.24 0.11 -5.01 114.28 104.20 2hbp n THR 58 Ca -0.01 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2hbp n THR 58 Cb 0.47 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 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 2.08 0.80 2.35 3.38 0.00 -0.22 -5.09 105.19 108.50 2hbp n GLY 59 Ca -0.39 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.66 -2.09 -4.14 1.61 3.72 -1.22 -5.03 117.46 108.65 2hbp n PHE 60 Ca 0.00 -1.32 -0.29 0.00 -0.05 0.00 0.00 57.45 55.79 2hbp n PHE 60 Cb 0.00 -0.32 -0.17 0.00 -0.94 0.00 0.00 39.48 38.06 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 -3.12 2.54 -0.24 4.37 0.15 -1.26 -4.31 113.70 111.83 2hbp s SER 61 Ca 0.32 -0.44 0.09 0.00 0.70 0.00 0.00 55.95 56.61 2hbp s SER 61 Cb -0.03 -1.11 0.63 0.00 -1.71 0.00 0.00 66.02 63.80 2hbp s SER 61 CO 0.20 -0.04 1.57 0.18 1.20 0.00 0.00 173.24 176.35 2hbp n LEU 62 N 4.61 5.15 -0.33 3.45 4.77 -1.26 -4.35 117.00 129.04 2hbp n LEU 62 Ca -0.17 -2.65 0.03 0.00 -0.03 0.00 0.00 56.01 53.19 2hbp n LEU 62 Cb 0.50 -0.69 0.18 0.00 -2.33 0.00 0.00 43.42 41.08 2hbp n LEU 62 CO 0.22 0.66 1.21 -0.08 -1.33 0.00 0.00 177.39 178.06 2hbp h GLU 63 N 2.53 0.95 0.00 3.23 4.57 -1.94 -0.22 114.58 123.71 2hbp h GLU 63 Ca 0.14 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2hbp h GLU 63 Cb 1.92 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 30.30 2hbp h GLU 63 CO 0.54 0.63 0.00 0.36 -1.18 0.00 0.00 179.01 179.36 2hbp n LYS 64 N -4.62 0.13 0.00 1.92 2.85 -1.26 -1.10 118.16 116.08 2hbp n LYS 64 Ca 0.15 0.57 0.08 0.00 -1.05 0.00 0.00 58.31 58.05 2hbp n LYS 64 Cb 0.24 -1.88 -0.07 0.00 -0.65 0.00 0.00 35.03 32.66 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 -2.16 0.00 -2.93 5.58 3.72 -0.12 -4.93 117.46 116.62 2hbp n PHE 65 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2hbp n PHE 65 Cb 0.08 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.45 4.36 0.00 -1.08 1.02 -0.26 -4.54 119.74 116.79 2hbp s LYS 66 Ca 0.08 1.00 0.00 0.00 0.02 0.00 0.00 55.97 57.07 2hbp s LYS 66 Cb 0.13 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2hbp s LYS 66 CO 0.63 -0.18 0.03 0.00 -0.92 0.00 0.00 175.35 174.91 2hbp n ALA 67 N 4.66 0.00 -0.02 5.17 0.00 -1.26 -5.00 120.51 124.06 2hbp n ALA 67 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2hbp n ALA 67 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2hbp n ALA 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59