#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bh1 h ARG 15 N 0.00 -0.78 -3.30 6.28 9.65 -2.00 -3.47 114.38 120.76 2bh1 h ARG 15 Ca 0.00 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2bh1 h ARG 15 Cb 0.00 0.18 -0.09 0.00 -1.39 0.00 0.00 29.97 28.67 2bh1 h ARG 15 CO 0.00 -0.52 0.05 -0.98 2.80 0.00 0.00 179.97 181.32 2bh1 s ARG 16 N -5.87 1.50 0.73 0.20 1.70 -1.26 -4.79 118.95 111.16 2bh1 s ARG 16 Ca -0.17 -0.96 -0.11 0.00 -0.47 0.00 0.00 55.73 54.02 2bh1 s ARG 16 Cb 0.06 0.53 0.03 0.00 -0.57 0.00 0.00 34.95 35.00 2bh1 s ARG 16 CO 0.62 -0.65 1.08 -0.51 -1.08 0.00 0.00 175.30 174.76 2bh1 s LEU 17 N -2.91 3.11 0.34 -1.89 1.02 -1.26 -5.00 118.68 112.09 2bh1 s LEU 17 Ca 0.12 1.74 -0.29 0.00 0.02 0.00 0.00 54.13 55.72 2bh1 s LEU 17 Cb -0.02 -4.51 -0.11 0.00 0.02 0.00 0.00 46.19 41.57 2bh1 s LEU 17 CO 0.01 -1.73 1.40 -2.84 0.02 0.00 0.00 176.35 173.22 2bh1 s PRO 18 N -4.90 4.24 0.33 1.29 0.02 -1.26 -4.88 135.00 129.85 2bh1 s PRO 18 Ca 0.60 2.38 0.02 0.00 0.02 0.00 0.00 61.00 64.02 2bh1 s PRO 18 Cb -0.16 -3.04 0.60 0.00 0.02 0.00 0.00 34.50 31.93 2bh1 s PRO 18 CO 0.54 -0.37 1.95 0.35 -0.33 0.00 0.00 177.00 179.15 2bh1 h PHE 19 N 3.52 0.91 -0.67 6.54 3.57 -1.99 -1.40 116.94 127.42 2bh1 h PHE 19 Ca -0.49 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 60.95 2bh1 h PHE 19 Cb 1.23 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 2bh1 h PHE 19 CO 0.56 0.51 0.10 1.03 -2.23 0.00 0.00 178.31 178.28 2bh1 h SER 20 N 0.93 1.07 0.09 0.41 0.87 -1.99 0.16 113.55 115.09 2bh1 h SER 20 Ca 0.32 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2bh1 h SER 20 Cb 0.12 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2bh1 h SER 20 CO -0.10 1.06 -0.04 0.15 -0.53 0.00 0.00 176.83 177.36 2bh1 h PHE 21 N 1.04 -0.12 -0.86 2.24 3.57 -1.81 -1.40 116.94 119.60 2bh1 h PHE 21 Ca 0.20 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.76 2bh1 h PHE 21 Cb 0.45 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2bh1 h PHE 21 CO 0.03 0.26 0.56 0.00 -2.23 0.00 0.00 178.31 176.94 2bh1 h ALA 22 N 0.33 1.54 -0.21 2.41 0.00 -1.19 -1.54 119.26 120.61 2bh1 h ALA 22 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2bh1 h ALA 22 Cb 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bh1 h ALA 22 CO 0.02 0.33 -0.41 -0.97 0.00 0.00 0.00 179.25 178.22 2bh1 h ASN 23 N 0.98 0.73 -0.31 0.00 -1.24 -0.96 -1.14 115.58 113.63 2bh1 h ASN 23 Ca 0.36 -0.55 -0.08 0.00 0.71 0.00 0.00 56.30 56.74 2bh1 h ASN 23 Cb 0.18 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2bh1 h ASN 23 CO -0.13 1.14 -0.13 -0.09 -1.29 0.00 0.00 177.43 176.93 2bh1 h ARG 24 N 0.34 0.64 -0.02 6.67 2.43 -0.88 -3.26 114.38 120.30 2bh1 h ARG 24 Ca 0.01 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2bh1 h ARG 24 Cb 1.02 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2bh1 h ARG 24 CO 0.09 0.85 -0.15 1.19 -1.51 0.00 0.00 179.97 180.44 2bh1 n PHE 25 N -4.40 0.00 -3.56 2.20 3.01 -0.61 -4.99 117.46 109.10 2bh1 n PHE 25 Ca -0.03 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.24 2bh1 n PHE 25 Cb 0.36 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.89 2bh1 n PHE 25 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2bh1 n LYS 26 N 0.82 -5.24 -4.73 -1.08 4.76 -0.46 -4.76 118.16 107.47 2bh1 n LYS 26 Ca 0.12 0.72 -0.24 0.00 -2.87 0.00 0.00 58.31 56.04 2bh1 n LYS 26 Cb 0.52 -5.45 -0.15 0.00 -1.84 0.00 0.00 35.03 28.10 2bh1 n LYS 26 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bh1 s LEU 27 N -6.45 2.00 -0.03 -0.35 1.43 -1.00 -2.47 118.68 111.81 2bh1 s LEU 27 Ca 0.05 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2bh1 s LEU 27 Cb -0.01 -0.81 0.03 0.00 0.03 0.00 0.00 46.19 45.42 2bh1 s LEU 27 CO 0.78 0.18 0.01 -0.69 0.23 0.00 0.00 176.35 176.86 2bh1 s VAL 28 N -0.27 0.12 -0.15 -1.59 1.01 -0.06 -4.31 120.40 115.14 2bh1 s VAL 28 Ca 0.04 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 2bh1 s VAL 28 Cb -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2bh1 s VAL 28 CO -0.00 0.15 0.59 -0.22 0.00 0.00 0.00 175.10 175.62 2bh1 s LEU 29 N 1.25 4.21 0.26 3.92 2.96 -1.26 0.03 118.68 130.05 2bh1 s LEU 29 Ca -0.07 0.88 0.06 0.00 -0.22 0.00 0.00 54.13 54.78 2bh1 s LEU 29 Cb -0.13 -2.86 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 2bh1 s LEU 29 CO -0.02 -0.17 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.18 2bh1 s ASP 30 N 0.98 2.42 0.06 3.68 3.68 -0.66 -4.73 116.67 122.10 2bh1 s ASP 30 Ca 0.29 -1.19 0.04 0.00 2.13 0.00 0.00 52.55 53.82 2bh1 s ASP 30 Cb -0.16 -0.10 -0.03 0.00 -1.45 0.00 0.00 42.92 41.18 2bh1 s ASP 30 CO 0.12 -0.40 -0.11 0.26 0.13 0.00 0.00 175.17 175.18 2bh1 s TRP 31 N -3.16 0.95 0.99 -5.34 0.52 -1.26 -2.01 118.94 109.63 2bh1 s TRP 31 Ca 0.29 -0.52 -0.12 0.00 0.02 0.00 0.00 56.10 55.77 2bh1 s TRP 31 Cb 0.04 -0.54 0.18 0.00 -1.15 0.00 0.00 33.47 32.01 2bh1 s TRP 31 CO 0.10 -0.02 1.08 0.54 0.02 0.00 0.00 176.95 178.68 2bh1 s ASN 32 N -1.82 2.51 0.53 2.95 4.22 -1.13 -4.87 114.94 117.32 2bh1 s ASN 32 Ca -0.04 1.65 0.30 0.00 -2.14 0.00 0.00 52.86 52.62 2bh1 s ASN 32 Cb -0.08 -2.29 1.47 0.00 1.28 0.00 0.00 41.25 41.62 2bh1 s ASN 32 CO 0.01 -3.27 2.06 1.05 -2.04 0.00 0.00 177.10 174.91 2bh1 h GLU 33 N -1.98 0.00 0.00 3.55 4.11 -2.01 0.41 114.58 118.65 2bh1 h GLU 33 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2bh1 h GLU 33 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2bh1 h GLU 33 CO 0.50 0.11 0.00 -0.44 0.07 0.00 0.00 179.01 179.25 2bh1 h ASP 34 N 0.00 0.00 -1.59 3.06 3.32 -1.97 -3.47 116.42 115.77 2bh1 h ASP 34 Ca -0.00 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.64 2bh1 h ASP 34 Cb 0.38 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.82 2bh1 h ASP 34 CO 0.01 0.00 -0.42 0.49 -1.72 0.00 0.00 179.24 177.61 2bh1 n PHE 35 N -3.08 -0.32 0.20 4.55 3.01 0.13 -4.85 117.46 117.10 2bh1 n PHE 35 Ca 0.02 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.59 2bh1 n PHE 35 Cb 0.40 -3.51 -0.15 0.00 -0.01 0.00 0.00 39.48 36.20 2bh1 n PHE 35 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2bh1 n SER 36 N -1.42 0.33 -4.14 4.37 3.41 -1.26 -4.89 113.62 110.02 2bh1 n SER 36 Ca -0.21 -0.21 -0.33 0.00 -0.26 0.00 0.00 58.87 57.86 2bh1 n SER 36 Cb 0.66 1.76 -0.15 0.00 -0.26 0.00 0.00 64.21 66.22 2bh1 n SER 36 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2bh1 s GLN 37 N -3.36 2.85 -0.13 4.33 -0.21 -1.26 -5.05 119.66 116.82 2bh1 s GLN 37 Ca -0.04 -0.94 -0.10 0.00 0.02 0.00 0.00 55.36 54.30 2bh1 s GLN 37 Cb 0.14 -2.74 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 2bh1 s GLN 37 CO 0.87 -0.31 0.19 0.00 -2.12 0.00 0.00 175.29 173.92 2bh1 s ALA 38 N 1.27 3.77 -0.04 6.09 0.00 -1.26 -2.85 121.76 128.75 2bh1 s ALA 38 Ca 0.01 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.46 2bh1 s ALA 38 Cb -0.15 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 2bh1 s ALA 38 CO -0.09 0.42 -0.23 -1.12 0.00 0.00 0.00 175.76 174.74 2bh1 s SER 39 N -0.49 2.79 -0.24 0.00 0.01 -0.85 -0.50 113.70 114.43 2bh1 s SER 39 Ca 0.14 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 56.92 2bh1 s SER 39 Cb -0.12 -0.56 0.01 0.00 0.21 0.00 0.00 66.02 65.55 2bh1 s SER 39 CO 0.04 0.25 -0.04 -0.63 0.41 0.00 0.00 173.24 173.26 2bh1 s ILE 40 N -0.31 3.20 -0.02 1.44 -1.09 0.19 -1.66 121.20 122.95 2bh1 s ILE 40 Ca 0.02 -0.72 -0.13 0.00 -2.23 0.00 0.00 60.65 57.60 2bh1 s ILE 40 Cb -0.11 -2.53 -0.05 0.00 -1.58 0.00 0.00 42.46 38.19 2bh1 s ILE 40 CO 0.01 0.32 0.35 -0.31 -1.23 0.00 0.00 174.94 174.08 2bh1 s TYR 41 N 1.42 3.70 0.04 3.97 2.02 0.10 -0.15 117.35 128.46 2bh1 s TYR 41 Ca 0.04 0.88 -0.00 0.00 -0.37 0.00 0.00 57.07 57.62 2bh1 s TYR 41 Cb -0.15 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 2bh1 s TYR 41 CO -0.04 0.66 -0.04 1.52 -1.57 0.00 0.00 175.55 176.09 2bh1 s TYR 42 N -1.08 0.47 -0.16 2.71 -0.85 0.46 -0.88 117.35 118.01 2bh1 s TYR 42 Ca 0.22 -0.83 -0.05 0.00 -0.52 0.00 0.00 57.07 55.89 2bh1 s TYR 42 Cb -0.16 -0.33 -0.03 0.00 0.38 0.00 0.00 41.96 41.82 2bh1 s TYR 42 CO 0.12 -0.28 -0.01 -1.17 -1.52 0.00 0.00 175.55 172.69 2bh1 s LEU 43 N -2.34 3.40 0.34 -3.49 1.98 -1.03 -0.12 118.68 117.41 2bh1 s LEU 43 Ca -0.02 -0.07 -0.28 0.00 -2.89 0.00 0.00 54.13 50.88 2bh1 s LEU 43 Cb 0.00 -1.83 -0.09 0.00 0.66 0.00 0.00 46.19 44.93 2bh1 s LEU 43 CO -0.06 0.17 1.20 0.00 -1.89 0.00 0.00 176.35 175.77 2bh1 s ALA 44 N 0.35 3.34 0.39 5.97 0.00 -1.26 -4.13 121.76 126.43 2bh1 s ALA 44 Ca -0.02 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 2bh1 s ALA 44 Cb -0.14 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 2bh1 s ALA 44 CO 0.02 -0.47 0.93 -1.25 0.00 0.00 0.00 175.76 174.99 2bh1 s PRO 45 N -1.89 4.31 0.18 0.00 0.04 -1.26 -5.09 135.00 131.29 2bh1 s PRO 45 Ca 0.51 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 2bh1 s PRO 45 Cb -0.34 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.76 2bh1 s PRO 45 CO 0.44 0.06 1.03 -1.17 0.04 0.00 0.00 177.00 177.40 2bh1 s LEU 46 N -2.87 4.53 -0.28 -3.56 2.96 -1.26 -5.04 118.68 113.17 2bh1 s LEU 46 Ca 0.58 2.00 -0.13 0.00 -0.22 0.00 0.00 54.13 56.36 2bh1 s LEU 46 Cb -0.12 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2bh1 s LEU 46 CO 0.16 -0.08 0.27 -0.55 -1.32 0.00 0.00 176.35 174.82 2bh1 s SER 47 N -0.40 6.11 0.06 3.68 0.15 -1.26 -4.99 113.70 117.06 2bh1 s SER 47 Ca 0.46 0.06 -0.20 0.00 0.70 0.00 0.00 55.95 56.98 2bh1 s SER 47 Cb -0.27 -2.16 -0.11 0.00 -1.71 0.00 0.00 66.02 61.77 2bh1 s SER 47 CO 0.33 -0.12 1.46 0.24 1.20 0.00 0.00 173.24 176.35 2bh1 h MET 48 N 8.31 0.34 -0.90 5.44 0.00 -1.98 0.03 114.93 126.17 2bh1 h MET 48 Ca -0.33 -0.12 0.13 0.00 0.00 0.00 0.00 59.70 59.38 2bh1 h MET 48 Cb 1.18 -0.02 -0.14 0.00 0.00 0.00 0.00 31.60 32.61 2bh1 h MET 48 CO 0.60 0.59 -0.42 0.93 0.00 0.00 0.00 176.91 178.61 2bh1 h GLU 49 N 0.06 -0.04 -0.48 1.72 4.39 -1.99 0.28 114.58 118.52 2bh1 h GLU 49 Ca 0.05 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2bh1 h GLU 49 Cb 0.45 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2bh1 h GLU 49 CO 0.02 -0.03 -0.03 0.00 -1.16 0.00 0.00 179.01 177.81 2bh1 h ALA 50 N 1.13 1.04 -0.24 3.43 0.00 -1.93 -1.35 119.26 121.33 2bh1 h ALA 50 Ca 0.29 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2bh1 h ALA 50 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2bh1 h ALA 50 CO -0.91 0.59 -0.01 1.25 0.00 0.00 0.00 179.25 180.17 2bh1 h LEU 51 N 0.76 0.43 -0.59 0.00 5.85 0.26 -0.71 115.31 121.31 2bh1 h LEU 51 Ca 0.14 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.54 2bh1 h LEU 51 Cb 0.50 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2bh1 h LEU 51 CO 0.03 0.65 0.39 0.58 -0.34 0.00 0.00 178.44 179.75 2bh1 h VAL 52 N 0.20 1.15 -0.77 1.05 2.07 -0.36 -1.18 116.25 118.42 2bh1 h VAL 52 Ca 0.07 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2bh1 h VAL 52 Cb 0.44 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2bh1 h VAL 52 CO 0.02 0.15 0.37 -0.08 0.02 0.00 0.00 177.57 178.04 2bh1 h GLU 53 N 0.80 1.10 -0.20 1.57 4.57 -1.18 -0.51 114.58 120.74 2bh1 h GLU 53 Ca 0.22 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2bh1 h GLU 53 Cb -0.09 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.28 2bh1 h GLU 53 CO -0.05 0.86 0.10 1.15 -1.18 0.00 0.00 179.01 179.89 2bh1 h THR 54 N 1.08 0.99 -0.46 0.32 2.02 -0.75 -2.66 112.91 113.45 2bh1 h THR 54 Ca 0.26 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 2bh1 h THR 54 Cb 0.12 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2bh1 h THR 54 CO -0.03 0.04 0.08 0.50 0.37 0.00 0.00 175.52 176.47 2bh1 h LYS 55 N 0.21 0.71 -0.83 6.66 3.64 -0.89 -1.27 116.57 124.81 2bh1 h LYS 55 Ca 0.08 -0.15 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2bh1 h LYS 55 Cb 0.02 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.68 2bh1 h LYS 55 CO -0.06 0.67 0.54 -0.09 -2.27 0.00 0.00 179.45 178.24 2bh1 h ARG 56 N 0.68 0.78 0.00 1.90 2.43 -0.76 -1.09 114.38 118.33 2bh1 h ARG 56 Ca 0.15 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 59.03 2bh1 h ARG 56 Cb 0.31 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2bh1 h ARG 56 CO 0.00 0.52 -2.03 0.28 -1.51 0.00 0.00 179.97 177.23 2bh1 n VAL 57 N -4.51 1.07 -0.05 0.20 0.31 -1.02 -4.46 118.33 109.87 2bh1 n VAL 57 Ca 0.14 -0.74 -0.22 0.00 -0.01 0.00 0.00 64.34 63.51 2bh1 n VAL 57 Cb 0.30 -0.47 -0.13 0.00 -0.91 0.00 0.00 33.84 32.63 2bh1 n VAL 57 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2bh1 h VAL 58 N 0.00 0.83 -5.47 2.52 2.07 -1.18 -3.35 116.25 111.67 2bh1 h VAL 58 Ca -0.32 -2.27 -0.42 0.00 0.82 0.00 0.00 66.70 64.50 2bh1 h VAL 58 Cb 1.81 2.41 0.01 0.00 -1.52 0.00 0.00 31.29 34.00 2bh1 h VAL 58 CO 0.03 0.59 -0.65 0.29 0.02 0.00 0.00 177.57 177.85 2bh1 n LYS 59 N -4.01 -5.26 -3.71 1.57 5.02 -0.42 -4.27 118.16 107.08 2bh1 n LYS 59 Ca -0.31 0.70 -0.11 0.00 -2.02 0.00 0.00 58.31 56.57 2bh1 n LYS 59 Cb 0.85 -5.58 -0.12 0.00 -0.02 0.00 0.00 35.03 30.17 2bh1 n LYS 59 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2bh1 s HIS 60 N -3.18 -0.48 0.21 2.13 2.46 -1.26 -5.12 115.29 110.05 2bh1 s HIS 60 Ca 0.48 1.06 -0.31 0.00 0.47 0.00 0.00 55.06 56.76 2bh1 s HIS 60 Cb -0.23 0.17 -0.15 0.00 -0.13 0.00 0.00 32.58 32.24 2bh1 s HIS 60 CO 0.60 -0.29 1.14 0.00 -2.47 0.00 0.00 174.74 173.72 2bh1 n ALA 61 N 4.11 -0.46 -2.85 1.58 0.00 -1.26 -4.98 120.51 116.66 2bh1 n ALA 61 Ca -0.23 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.51 2bh1 n ALA 61 Cb 0.55 -2.05 -0.12 0.00 0.00 0.00 0.00 19.45 17.83 2bh1 n ALA 61 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2bh1 s PHE 62 N -0.41 0.63 0.30 0.00 -0.12 -1.26 -4.15 117.98 112.98 2bh1 s PHE 62 Ca 0.69 -0.43 -0.27 0.00 -0.05 0.00 0.00 56.93 56.86 2bh1 s PHE 62 Cb -0.79 -0.38 -0.10 0.00 -0.63 0.00 0.00 43.02 41.12 2bh1 s PHE 62 CO 0.54 -0.07 0.96 -1.14 -0.05 0.00 0.00 175.22 175.45 2bh1 s GLN 63 N -1.33 4.64 -0.25 1.99 0.74 0.35 -4.87 119.66 120.93 2bh1 s GLN 63 Ca -0.08 1.41 -0.06 0.00 0.05 0.00 0.00 55.36 56.68 2bh1 s GLN 63 Cb -0.09 -2.94 -0.01 0.00 1.10 0.00 0.00 33.01 31.07 2bh1 s GLN 63 CO 0.00 0.32 0.03 -1.17 -0.55 0.00 0.00 175.29 173.93 2bh1 s LEU 64 N -1.81 3.35 -0.13 3.68 2.96 -1.26 0.55 118.68 126.03 2bh1 s LEU 64 Ca 0.48 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2bh1 s LEU 64 Cb -0.22 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2bh1 s LEU 64 CO 0.27 -0.07 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.46 2bh1 s ILE 65 N 1.54 1.48 0.08 6.68 1.01 0.79 -4.97 121.20 127.81 2bh1 s ILE 65 Ca 0.05 -0.60 -0.24 0.00 0.00 0.00 0.00 60.65 59.86 2bh1 s ILE 65 Cb -0.15 -1.38 -0.06 0.00 0.01 0.00 0.00 42.46 40.87 2bh1 s ILE 65 CO 0.01 0.44 0.74 -0.70 0.00 0.00 0.00 174.94 175.43 2bh1 s GLU 66 N 1.30 4.48 0.13 2.79 2.12 -1.26 -0.41 118.70 127.86 2bh1 s GLU 66 Ca 0.00 1.04 0.10 0.00 0.36 0.00 0.00 54.97 56.47 2bh1 s GLU 66 Cb -0.14 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2bh1 s GLU 66 CO -0.07 0.40 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.30 2bh1 s LEU 67 N -0.45 2.34 1.03 2.70 1.43 0.83 -4.87 118.68 121.68 2bh1 s LEU 67 Ca 0.36 -0.75 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 2bh1 s LEU 67 Cb -0.21 -1.05 0.20 0.00 0.03 0.00 0.00 46.19 45.16 2bh1 s LEU 67 CO 0.23 0.11 1.09 -0.94 0.23 0.00 0.00 176.35 177.08 2bh1 s SER 68 N -2.12 2.38 0.25 2.29 1.04 -1.26 -4.46 113.70 111.81 2bh1 s SER 68 Ca 0.12 1.11 -0.06 0.00 0.48 0.00 0.00 55.95 57.60 2bh1 s SER 68 Cb -0.09 -1.74 0.25 0.00 0.10 0.00 0.00 66.02 64.53 2bh1 s SER 68 CO 0.06 -3.27 1.92 -0.61 0.98 0.00 0.00 173.24 172.32 2bh1 h GLN 69 N -1.99 1.29 -0.30 4.02 -0.00 -1.98 -0.27 115.11 115.88 2bh1 h GLN 69 Ca -0.54 -0.08 -0.16 0.00 -0.00 0.00 0.00 58.65 57.86 2bh1 h GLN 69 Cb 1.33 -0.29 -0.00 0.00 0.00 0.00 0.00 27.48 28.52 2bh1 h GLN 69 CO 0.56 0.85 -0.46 0.00 0.00 0.00 0.00 178.83 179.79 2bh1 h ALA 70 N 1.36 0.45 0.00 3.38 0.00 -2.00 -2.19 119.26 120.27 2bh1 h ALA 70 Ca 0.36 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2bh1 h ALA 70 Cb -0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bh1 h ALA 70 CO -0.08 0.61 -0.32 1.05 0.00 0.00 0.00 179.25 180.51 2bh1 h GLU 71 N 0.61 0.00 -0.12 0.00 4.11 -1.90 -2.69 114.58 114.59 2bh1 h GLU 71 Ca 0.03 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.29 2bh1 h GLU 71 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2bh1 h GLU 71 CO 0.11 0.27 -0.64 0.35 0.07 0.00 0.00 179.01 179.16 2bh1 h PHE 72 N 0.00 0.57 -0.77 2.06 3.57 -1.03 -1.85 116.94 119.49 2bh1 h PHE 72 Ca -0.01 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.23 2bh1 h PHE 72 Cb 1.22 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 2bh1 h PHE 72 CO 0.00 0.96 0.31 1.49 -2.23 0.00 0.00 178.31 178.83 2bh1 h GLU 73 N 0.32 1.14 0.07 1.11 4.81 -1.23 -2.05 114.58 118.75 2bh1 h GLU 73 Ca -0.01 -0.20 -0.25 0.00 -0.13 0.00 0.00 59.36 58.77 2bh1 h GLU 73 Cb 1.19 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2bh1 h GLU 73 CO 0.11 0.92 -1.13 0.66 -0.73 0.00 0.00 179.01 178.84 2bh1 h SER 74 N 1.11 0.26 -0.61 1.04 4.64 -1.50 -2.74 113.55 115.75 2bh1 h SER 74 Ca 0.26 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2bh1 h SER 74 Cb 0.20 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 2bh1 h SER 74 CO -0.02 1.21 0.35 0.50 -0.87 0.00 0.00 176.83 177.99 2bh1 h LYS 75 N 0.05 0.84 -0.86 4.77 1.63 -1.26 0.53 116.57 122.26 2bh1 h LYS 75 Ca -0.08 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.61 2bh1 h LYS 75 Cb 1.88 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 33.30 2bh1 h LYS 75 CO 0.17 0.63 0.47 1.25 -3.45 0.00 0.00 179.45 178.52 2bh1 h LEU 76 N 0.83 1.07 0.05 5.20 5.85 -1.42 -0.86 115.31 126.03 2bh1 h LEU 76 Ca 0.22 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2bh1 h LEU 76 Cb 0.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2bh1 h LEU 76 CO -0.04 0.86 -0.02 0.74 -0.34 0.00 0.00 178.44 179.64 2bh1 h THR 77 N 1.20 1.20 -0.46 1.05 2.02 -1.23 -2.56 112.91 114.14 2bh1 h THR 77 Ca 0.30 -0.84 0.09 0.00 0.77 0.00 0.00 66.41 66.74 2bh1 h THR 77 Cb 0.03 1.75 -0.09 0.00 -1.74 0.00 0.00 68.15 68.10 2bh1 h THR 77 CO -0.05 0.21 -0.17 -0.61 0.37 0.00 0.00 175.52 175.27 2bh1 h GLN 78 N -0.43 -0.07 -0.14 6.66 4.15 -0.76 0.72 115.11 125.23 2bh1 h GLN 78 Ca -0.01 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 2bh1 h GLN 78 Cb 0.39 0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.11 2bh1 h GLN 78 CO 0.01 -0.05 -0.80 0.28 -1.93 0.00 0.00 178.83 176.35 2bh1 h VAL 79 N -0.07 1.28 0.00 2.39 2.07 -1.21 -3.39 116.25 117.32 2bh1 h VAL 79 Ca 0.22 -2.00 -0.21 0.00 0.82 0.00 0.00 66.70 65.53 2bh1 h VAL 79 Cb 0.41 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2bh1 h VAL 79 CO -0.51 0.63 -1.78 -1.22 0.02 0.00 0.00 177.57 174.72 2bh1 n TYR 80 N -3.92 0.00 -0.50 1.57 4.02 -0.97 -5.11 117.16 112.25 2bh1 n TYR 80 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2bh1 n TYR 80 Cb 0.76 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 2bh1 n TYR 80 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89