#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bd1 h LEU 2 N 0.00 -0.47 -2.11 0.00 5.85 -1.20 0.36 115.31 117.75 2bd1 h LEU 2 Ca 0.00 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2bd1 h LEU 2 Cb 0.00 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2bd1 h LEU 2 CO 0.00 -0.18 -0.05 4.11 -0.34 0.00 0.00 178.44 181.98 2bd1 h TRP 3 N 0.04 0.00 0.05 1.25 0.09 -1.96 -1.15 115.95 114.27 2bd1 h TRP 3 Ca 0.32 0.00 -0.23 0.00 0.09 0.00 0.00 58.89 59.07 2bd1 h TRP 3 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.73 2bd1 h TRP 3 CO -0.46 0.05 -1.09 1.96 0.09 0.00 0.00 178.44 179.00 2bd1 h GLN 4 N 0.00 0.10 -0.27 0.12 4.20 -1.37 -2.80 115.11 115.09 2bd1 h GLN 4 Ca -0.00 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 2bd1 h GLN 4 Cb 0.12 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2bd1 h GLN 4 CO 0.01 1.08 -0.15 0.35 -0.67 0.00 0.00 178.83 179.45 2bd1 h PHE 5 N 0.03 0.51 -0.75 2.96 3.57 -0.27 -1.13 116.94 121.85 2bd1 h PHE 5 Ca -0.05 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 2bd1 h PHE 5 Cb 1.84 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.41 2bd1 h PHE 5 CO 0.02 0.61 0.32 -0.97 -2.23 0.00 0.00 178.31 176.06 2bd1 h ASN 6 N 0.43 1.01 -0.49 0.41 -0.73 -1.13 -1.96 115.58 113.11 2bd1 h ASN 6 Ca 0.08 -0.14 -0.10 0.00 1.87 0.00 0.00 56.30 58.01 2bd1 h ASN 6 Cb 0.52 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 2bd1 h ASN 6 CO 0.03 0.88 -0.07 1.23 -0.37 0.00 0.00 177.43 179.12 2bd1 h GLY 7 N 1.12 1.04 0.90 1.57 0.00 -0.99 -2.13 103.07 104.58 2bd1 h GLY 7 Ca 0.26 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2bd1 h GLY 7 CO -0.03 0.73 0.09 -0.33 0.00 0.00 0.00 176.54 177.00 2bd1 h MET 8 N 0.87 0.47 -0.86 4.80 2.86 -0.78 -1.52 114.93 120.76 2bd1 h MET 8 Ca 0.14 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2bd1 h MET 8 Cb 0.61 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 2bd1 h MET 8 CO 0.04 0.53 0.47 0.82 1.06 0.00 0.00 176.91 179.82 2bd1 h ILE 9 N 0.32 1.25 0.00 -1.22 2.04 -1.29 -0.74 117.51 117.86 2bd1 h ILE 9 Ca 0.09 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2bd1 h ILE 9 Cb 0.26 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2bd1 h ILE 9 CO -0.00 0.29 -0.23 0.50 0.00 0.00 0.00 178.15 178.70 2bd1 h LYS 10 N 1.20 0.00 -0.37 2.37 1.63 -1.24 0.32 116.57 120.48 2bd1 h LYS 10 Ca 0.30 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 60.00 2bd1 h LYS 10 Cb 0.04 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2bd1 h LYS 10 CO -0.05 0.23 -0.15 0.00 -3.45 0.00 0.00 179.45 176.03 2bd1 h LYS 12 N 0.56 0.21 -2.73 0.00 1.79 -0.95 -3.40 116.57 112.05 2bd1 h LYS 12 Ca 0.09 -0.36 -0.60 0.00 -2.18 0.00 0.00 60.65 57.59 2bd1 h LYS 12 Cb 0.69 0.13 -0.40 0.00 -1.58 0.00 0.00 32.23 31.08 2bd1 h LYS 12 CO 0.05 1.08 -0.78 0.42 -1.08 0.00 0.00 179.45 179.13 2bd1 s ILE 13 N -2.63 1.51 0.49 1.86 1.01 0.11 -4.97 121.20 118.57 2bd1 s ILE 13 Ca -0.07 -3.32 0.26 0.00 0.00 0.00 0.00 60.65 57.52 2bd1 s ILE 13 Cb 0.07 -2.01 0.44 0.00 0.01 0.00 0.00 42.46 40.97 2bd1 s ILE 13 CO 0.85 -1.11 1.87 -0.65 0.00 0.00 0.00 174.94 175.90 2bd1 h PRO 14 N 5.65 0.16 -0.07 2.79 0.11 -1.67 -1.78 132.00 137.20 2bd1 h PRO 14 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2bd1 h PRO 14 Cb 0.85 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2bd1 h PRO 14 CO 0.53 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 2bd1 n SER 15 N -4.38 0.92 -4.94 -2.05 3.41 -1.26 -4.91 113.62 100.40 2bd1 n SER 15 Ca 0.20 -1.49 -0.24 0.00 -0.26 0.00 0.00 58.87 57.07 2bd1 n SER 15 Cb 0.88 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2bd1 n SER 15 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bd1 s SER 16 N -1.71 6.12 -0.62 4.04 1.04 -0.67 -5.04 113.70 116.86 2bd1 s SER 16 Ca 0.34 0.52 0.04 0.00 0.48 0.00 0.00 55.95 57.34 2bd1 s SER 16 Cb 0.17 -1.92 0.16 0.00 0.10 0.00 0.00 66.02 64.53 2bd1 s SER 16 CO 0.28 -0.52 0.41 -1.61 0.98 0.00 0.00 173.24 172.78 2bd1 s GLU 17 N -4.52 2.17 0.12 4.02 0.41 -1.26 -4.93 118.70 114.71 2bd1 s GLU 17 Ca 0.45 -3.00 -0.23 0.00 -0.41 0.00 0.00 54.97 51.78 2bd1 s GLU 17 Cb -0.10 -3.20 -0.05 0.00 -1.78 0.00 0.00 34.13 29.00 2bd1 s GLU 17 CO 0.39 -1.24 1.24 -2.30 -0.49 0.00 0.00 175.26 172.86 2bd1 n PRO 18 N 2.42 -0.33 0.12 0.39 -0.02 -1.26 0.27 135.00 136.59 2bd1 n PRO 18 Ca 0.16 1.22 0.10 0.00 -2.02 0.00 0.00 63.50 62.96 2bd1 n PRO 18 Cb 0.35 -1.80 0.48 0.00 -0.02 0.00 0.00 33.50 32.51 2bd1 n PRO 18 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bd1 n LEU 19 N -4.80 0.51 -0.10 2.45 4.77 -1.26 -1.62 117.00 116.95 2bd1 n LEU 19 Ca 0.01 0.68 -0.20 0.00 -0.03 0.00 0.00 56.01 56.48 2bd1 n LEU 19 Cb 0.19 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.53 2bd1 n LEU 19 CO -0.12 -0.72 -1.12 -0.11 -1.33 0.00 0.00 177.39 173.99 2bd1 n LEU 20 N -2.13 1.43 -0.20 2.23 7.94 -0.32 -4.44 117.00 121.51 2bd1 n LEU 20 Ca 0.00 0.25 -0.08 0.00 -1.11 0.00 0.00 56.01 55.07 2bd1 n LEU 20 Cb 0.11 -0.59 0.02 0.00 0.53 0.00 0.00 43.42 43.49 2bd1 n LEU 20 CO 0.13 0.34 0.92 0.44 -1.11 0.00 0.00 177.39 178.10 2bd1 h ASP 21 N -0.72 0.87 -0.90 1.96 3.32 -0.18 -3.24 116.42 117.54 2bd1 h ASP 21 Ca -0.46 -0.23 -0.49 0.00 0.02 0.00 0.00 57.03 55.87 2bd1 h ASP 21 Cb 1.38 -0.23 -0.28 0.00 0.22 0.00 0.00 39.33 40.42 2bd1 h ASP 21 CO -0.28 0.87 0.55 0.49 -1.72 0.00 0.00 179.24 179.15 2bd1 n PHE 22 N -4.39 2.79 -4.77 4.55 3.72 -0.64 -4.85 117.46 113.87 2bd1 n PHE 22 Ca 0.03 -2.00 -0.24 0.00 -0.05 0.00 0.00 57.45 55.19 2bd1 n PHE 22 Cb 0.23 -0.94 -0.15 0.00 -0.94 0.00 0.00 39.48 37.67 2bd1 n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2bd1 s ASN 23 N -1.62 1.92 -1.09 4.37 2.47 -1.22 -4.22 114.94 115.56 2bd1 s ASN 23 Ca 0.56 -0.30 -0.03 0.00 0.42 0.00 0.00 52.86 53.51 2bd1 s ASN 23 Cb 0.47 -0.23 0.00 0.00 -1.45 0.00 0.00 41.25 40.04 2bd1 s ASN 23 CO 0.07 0.20 0.93 0.59 -3.72 0.00 0.00 177.10 175.17 2bd1 n ASN 24 N 2.70 -3.58 -4.05 -4.21 5.03 -0.48 -4.89 115.26 105.79 2bd1 n ASN 24 Ca -0.15 -0.50 -0.27 0.00 0.87 0.00 0.00 54.58 54.52 2bd1 n ASN 24 Cb 0.54 -4.45 -0.17 0.00 -1.02 0.00 0.00 39.78 34.69 2bd1 n ASN 24 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2bd1 s TYR 25 N -3.30 1.82 0.00 3.10 6.14 -0.87 -0.58 117.35 123.67 2bd1 s TYR 25 Ca 0.21 -0.80 0.00 0.00 0.64 0.00 0.00 57.07 57.12 2bd1 s TYR 25 Cb -0.09 -1.32 0.00 0.00 0.42 0.00 0.00 41.96 40.97 2bd1 s TYR 25 CO 0.63 -0.42 0.00 0.41 0.64 0.00 0.00 175.55 176.81 2bd1 n GLY 26 N 4.10 1.35 0.00 8.97 0.00 0.57 -2.17 105.19 118.01 2bd1 n GLY 26 Ca -0.20 -0.58 0.10 0.00 0.00 0.00 0.00 46.02 45.34 2bd1 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bd1 n TYR 28 N -1.81 0.00 -2.29 0.00 4.02 -1.25 -3.17 117.16 112.66 2bd1 n TYR 28 Ca 0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.50 2bd1 n TYR 28 Cb 0.43 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.72 2bd1 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bd1 n GLY 30 N 5.53 1.68 3.67 0.00 0.00 -1.26 -1.38 105.19 113.43 2bd1 n GLY 30 Ca 0.12 -1.88 -0.45 0.00 0.00 0.00 0.00 46.02 43.82 2bd1 n GLY 30 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bd1 n LEU 31 N 0.00 3.83 0.00 0.99 7.94 -1.26 -4.65 117.00 123.85 2bd1 n LEU 31 Ca 0.00 0.95 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 2bd1 n LEU 31 Cb 0.00 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.48 2bd1 n LEU 31 CO 0.00 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 176.97 2bd1 n GLY 32 N 4.38 -1.72 0.00 -3.96 0.00 -1.26 -5.08 105.19 97.55 2bd1 n GLY 32 Ca 0.20 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2bd1 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bd1 n GLY 33 N 0.00 4.78 3.71 -0.02 0.00 -1.26 -4.72 105.19 107.67 2bd1 n GLY 33 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 46.02 44.86 2bd1 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bd1 s SER 34 N 0.00 -0.12 0.00 1.61 1.04 -1.19 -4.99 113.70 110.05 2bd1 s SER 34 Ca 0.00 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2bd1 s SER 34 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2bd1 s SER 34 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2bd1 n GLY 35 N -0.49 -1.34 3.66 7.32 0.00 -1.26 -4.79 105.19 108.28 2bd1 n GLY 35 Ca -0.07 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 2bd1 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bd1 s THR 36 N 0.00 5.27 0.36 2.61 2.01 0.35 -5.05 115.64 121.18 2bd1 s THR 36 Ca 0.00 0.46 -0.28 0.00 0.31 0.00 0.00 61.69 62.18 2bd1 s THR 36 Cb 0.00 -3.63 -0.12 0.00 0.01 0.00 0.00 72.50 68.77 2bd1 s THR 36 CO 0.00 0.28 1.42 -2.65 -0.69 0.00 0.00 174.62 172.98 2bd1 n PRO 37 N 4.48 2.47 0.18 4.92 -0.02 -1.26 -4.77 135.00 141.00 2bd1 n PRO 37 Ca -0.11 0.87 0.10 0.00 -2.02 0.00 0.00 63.50 62.33 2bd1 n PRO 37 Cb 0.51 -2.54 0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2bd1 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2bd1 h VAL 38 N 2.81 0.16 -2.80 -1.45 -1.51 -1.94 -3.48 116.25 108.05 2bd1 h VAL 38 Ca -0.49 -1.24 0.04 0.00 -1.23 0.00 0.00 66.70 63.79 2bd1 h VAL 38 Cb 1.26 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 32.40 2bd1 h VAL 38 CO 0.64 0.09 0.39 -0.90 -1.23 0.00 0.00 177.57 176.56 2bd1 n ASP 39 N -3.04 -2.04 -0.37 4.19 5.68 -1.26 -5.02 116.55 114.69 2bd1 n ASP 39 Ca 0.02 -2.30 0.04 0.00 -0.50 0.00 0.00 54.79 52.06 2bd1 n ASP 39 Cb 0.58 3.37 0.19 0.00 -1.14 0.00 0.00 41.12 44.11 2bd1 n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bd1 h ASP 40 N 1.94 1.01 -0.66 -1.12 3.32 -1.93 -1.12 116.42 117.85 2bd1 h ASP 40 Ca -0.30 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 2bd1 h ASP 40 Cb 1.20 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2bd1 h ASP 40 CO 0.39 0.62 0.28 0.25 -1.72 0.00 0.00 179.24 179.06 2bd1 h LEU 41 N 1.13 0.90 -1.20 1.55 5.85 -1.93 -0.92 115.31 120.68 2bd1 h LEU 41 Ca 0.45 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 2bd1 h LEU 41 Cb 0.24 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2bd1 h LEU 41 CO -0.20 0.81 0.17 -0.78 -0.34 0.00 0.00 178.44 178.11 2bd1 h ASP 42 N 0.92 0.66 0.14 1.25 3.58 -1.71 -0.94 116.42 120.32 2bd1 h ASP 42 Ca 0.22 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.50 2bd1 h ASP 42 Cb 0.19 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2bd1 h ASP 42 CO -0.02 0.62 -0.27 0.03 -2.88 0.00 0.00 179.24 176.72 2bd1 h ARG 43 N 0.71 0.22 -0.49 0.28 3.08 -0.28 -1.16 114.38 116.74 2bd1 h ARG 43 Ca 0.17 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2bd1 h ARG 43 Cb 0.19 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2bd1 h ARG 43 CO -0.01 0.49 0.18 0.00 -1.07 0.00 0.00 179.97 179.56 2bd1 h GLN 46 N 0.40 0.43 -0.65 0.00 4.15 -0.96 0.20 115.11 118.68 2bd1 h GLN 46 Ca 0.05 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2bd1 h GLN 46 Cb 0.72 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 2bd1 h GLN 46 CO 0.06 0.45 0.37 1.15 -1.93 0.00 0.00 178.83 178.93 2bd1 h THR 47 N 0.31 1.20 -0.63 2.39 2.02 -1.12 -1.64 112.91 115.42 2bd1 h THR 47 Ca 0.09 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 2bd1 h THR 47 Cb 0.19 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2bd1 h THR 47 CO -0.01 0.21 0.26 -0.74 0.37 0.00 0.00 175.52 175.61 2bd1 h HIS 48 N 0.88 0.96 -0.40 3.16 -0.00 -0.89 -0.98 115.15 117.88 2bd1 h HIS 48 Ca 0.23 -0.07 0.01 0.00 -0.00 0.00 0.00 60.37 60.54 2bd1 h HIS 48 Cb 0.01 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.11 2bd1 h HIS 48 CO -0.01 0.75 0.26 -0.44 -0.00 0.00 0.00 177.93 178.49 2bd1 h ASP 49 N 0.89 0.44 -0.46 3.26 5.19 -0.26 -1.38 116.42 124.10 2bd1 h ASP 49 Ca 0.21 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 2bd1 h ASP 49 Cb 0.20 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 2bd1 h ASP 49 CO -0.02 0.32 0.13 0.78 -3.12 0.00 0.00 179.24 177.33 2bd1 h ASN 50 N 0.53 0.73 -0.54 6.45 2.35 -1.04 -1.28 115.58 122.78 2bd1 h ASN 50 Ca 0.15 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2bd1 h ASN 50 Cb -0.05 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2bd1 h ASN 50 CO -0.04 0.72 0.18 0.00 -1.65 0.00 0.00 177.43 176.64 2bd1 h TYR 52 N 0.74 0.85 -0.43 0.00 -1.99 -0.89 -1.05 116.97 114.20 2bd1 h TYR 52 Ca 0.18 -0.11 0.02 0.00 2.00 0.00 0.00 58.73 60.81 2bd1 h TYR 52 Cb 0.25 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.72 2bd1 h TYR 52 CO 0.01 0.77 0.26 0.52 -0.00 0.00 0.00 178.16 179.73 2bd1 h MET 53 N 0.75 0.51 -0.68 4.88 2.86 -0.74 -1.55 114.93 120.96 2bd1 h MET 53 Ca 0.15 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2bd1 h MET 53 Cb 0.43 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2bd1 h MET 53 CO 0.02 0.34 0.23 1.96 1.06 0.00 0.00 176.91 180.51 2bd1 h GLN 54 N 0.52 1.03 -0.80 1.72 4.20 -0.71 -2.73 115.11 118.34 2bd1 h GLN 54 Ca 0.17 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2bd1 h GLN 54 Cb -0.01 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 2bd1 h GLN 54 CO -0.07 0.87 0.44 0.00 -0.67 0.00 0.00 178.83 179.40 2bd1 h ALA 55 N 1.25 1.03 0.00 3.87 0.00 -0.61 -0.10 119.26 124.69 2bd1 h ALA 55 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bd1 h ALA 55 Cb 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bd1 h ALA 55 CO -0.01 0.54 0.00 0.52 0.00 0.00 0.00 179.25 180.30 2bd1 h MET 56 N 1.11 0.00 0.00 0.00 2.86 -1.00 -2.18 114.93 115.72 2bd1 h MET 56 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2bd1 h MET 56 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2bd1 h MET 56 CO -0.05 0.00 -1.49 1.63 1.06 0.00 0.00 176.91 178.06 2bd1 n LYS 57 N -2.85 0.35 -1.64 1.72 4.76 -0.68 -4.98 118.16 114.84 2bd1 n LYS 57 Ca 0.00 -0.10 -0.47 0.00 -2.87 0.00 0.00 58.31 54.87 2bd1 n LYS 57 Cb 0.22 -1.52 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 2bd1 n LYS 57 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2bd1 n LEU 58 N -1.92 2.66 0.05 -0.35 4.77 -0.14 -4.88 117.00 117.18 2bd1 n LEU 58 Ca -0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 2bd1 n LEU 58 Cb 0.46 -1.36 0.32 0.00 -2.33 0.00 0.00 43.42 40.51 2bd1 n LEU 58 CO 0.44 -0.61 0.89 -0.78 -1.33 0.00 0.00 177.39 176.00 2bd1 h ASP 59 N 4.80 0.38 0.90 -1.43 3.58 -1.91 -2.44 116.42 120.31 2bd1 h ASP 59 Ca -0.45 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 56.92 2bd1 h ASP 59 Cb 1.29 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2bd1 h ASP 59 CO 0.80 0.51 0.00 0.77 -2.88 0.00 0.00 179.24 178.44 2bd1 h SER 60 N 0.38 0.00 -3.35 2.28 4.64 -1.94 -3.43 113.55 112.13 2bd1 h SER 60 Ca 0.08 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.80 2bd1 h SER 60 Cb 0.39 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.37 2bd1 h SER 60 CO 0.02 0.00 -0.34 0.00 -0.87 0.00 0.00 176.83 175.64 2bd1 s LYS 62 N 0.67 4.13 1.11 0.00 1.02 -1.26 -4.84 119.74 120.56 2bd1 s LYS 62 Ca 0.15 1.53 -0.17 0.00 0.02 0.00 0.00 55.97 57.51 2bd1 s LYS 62 Cb -0.13 -2.53 0.18 0.00 -0.52 0.00 0.00 37.83 34.84 2bd1 s LYS 62 CO 0.04 -0.18 0.31 0.28 -0.92 0.00 0.00 175.35 174.88 2bd1 n VAL 63 N -0.12 0.00 0.00 3.17 0.31 -1.26 -2.31 118.33 118.12 2bd1 n VAL 63 Ca 0.05 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2bd1 n VAL 63 Cb 0.49 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 2bd1 n VAL 63 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2bd1 n LEU 64 N -2.07 0.00 -0.02 7.52 -0.00 -1.26 -4.41 117.00 116.76 2bd1 n LEU 64 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.95 2bd1 n LEU 64 Cb 0.47 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.84 2bd1 n LEU 64 CO 0.35 0.00 0.88 0.58 -0.00 0.00 0.00 177.39 179.21 2bd1 h VAL 65 N 0.00 1.09 -0.70 1.96 2.07 -1.99 -0.81 116.25 117.88 2bd1 h VAL 65 Ca 0.00 -0.25 -0.21 0.00 0.82 0.00 0.00 66.70 67.06 2bd1 h VAL 65 Cb 0.00 1.02 -0.12 0.00 -1.52 0.00 0.00 31.29 30.67 2bd1 h VAL 65 CO 0.00 0.08 0.26 0.47 0.02 0.00 0.00 177.57 178.40 2bd1 n ASP 66 N -4.95 4.64 -4.72 0.57 8.00 -0.98 -4.64 116.55 114.48 2bd1 n ASP 66 Ca -0.05 -3.12 -0.37 0.00 0.71 0.00 0.00 54.79 51.96 2bd1 n ASP 66 Cb 0.07 -0.73 0.07 0.00 -0.02 0.00 0.00 41.12 40.51 2bd1 n ASP 66 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2bd1 n ASN 67 N -0.11 1.94 0.18 -2.24 6.94 -0.31 -4.73 115.26 116.93 2bd1 n ASN 67 Ca 0.38 0.81 0.16 0.00 -0.02 0.00 0.00 54.58 55.90 2bd1 n ASN 67 Cb 1.32 -1.55 0.77 0.00 -2.36 0.00 0.00 39.78 37.96 2bd1 n ASN 67 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 2bd1 h PRO 68 N 0.39 0.00 -0.05 -0.53 0.11 -1.91 -1.89 132.00 128.12 2bd1 h PRO 68 Ca -0.50 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.41 2bd1 h PRO 68 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 2bd1 h PRO 68 CO 0.52 0.00 -0.79 1.88 -0.21 0.00 0.00 178.00 179.40 2bd1 h TYR 69 N 0.00 0.54 -0.00 0.65 0.05 -1.94 -3.30 116.97 112.96 2bd1 h TYR 69 Ca 0.09 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.62 2bd1 h TYR 69 Cb 0.44 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2bd1 h TYR 69 CO 0.00 1.03 -0.05 0.25 -1.05 0.00 0.00 178.16 178.34 2bd1 n THR 70 N -3.80 0.00 -2.61 -2.88 -2.24 -1.17 -1.01 114.28 100.57 2bd1 n THR 70 Ca -0.05 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 2bd1 n THR 70 Cb 0.74 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.99 2bd1 n THR 70 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bd1 s ASN 71 N -0.62 6.54 0.24 3.42 3.84 -0.72 -4.79 114.94 122.84 2bd1 s ASN 71 Ca 0.03 0.28 -0.30 0.00 0.21 0.00 0.00 52.86 53.08 2bd1 s ASN 71 Cb 0.02 -2.54 -0.09 0.00 -0.55 0.00 0.00 41.25 38.09 2bd1 s ASN 71 CO 0.07 -1.34 1.03 0.20 -2.79 0.00 0.00 177.10 174.26 2bd1 s ASN 72 N 2.67 7.43 0.41 -4.21 -0.87 -1.26 -0.24 114.94 118.88 2bd1 s ASN 72 Ca 0.45 2.09 0.04 0.00 -1.57 0.00 0.00 52.86 53.86 2bd1 s ASN 72 Cb -0.07 -2.61 -0.02 0.00 -0.02 0.00 0.00 41.25 38.52 2bd1 s ASN 72 CO 0.29 -0.03 0.12 -0.72 -2.57 0.00 0.00 177.10 174.19 2bd1 s TYR 73 N -0.95 1.80 -0.13 2.20 -0.85 -1.26 -4.86 117.35 113.29 2bd1 s TYR 73 Ca 0.44 -1.26 -0.04 0.00 -0.52 0.00 0.00 57.07 55.69 2bd1 s TYR 73 Cb -0.29 -1.18 -0.03 0.00 0.38 0.00 0.00 41.96 40.84 2bd1 s TYR 73 CO 0.36 -0.26 0.00 0.45 -1.52 0.00 0.00 175.55 174.57 2bd1 s SER 74 N -3.62 5.17 0.17 -0.18 0.15 -1.26 -4.94 113.70 109.18 2bd1 s SER 74 Ca 0.23 0.04 -0.17 0.00 0.70 0.00 0.00 55.95 56.75 2bd1 s SER 74 Cb 0.03 -1.67 0.03 0.00 -1.71 0.00 0.00 66.02 62.70 2bd1 s SER 74 CO 0.14 0.27 0.48 -0.72 1.20 0.00 0.00 173.24 174.61 2bd1 s TYR 75 N -0.22 -0.17 0.07 3.44 1.13 -1.26 -1.56 117.35 118.78 2bd1 s TYR 75 Ca 0.05 -0.15 0.02 0.00 -1.41 0.00 0.00 57.07 55.58 2bd1 s TYR 75 Cb -0.12 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 41.06 2bd1 s TYR 75 CO 0.02 -0.84 -0.08 -1.54 -2.51 0.00 0.00 175.55 170.61 2bd1 s SER 76 N -2.84 1.01 -0.19 -0.18 1.04 0.24 -4.92 113.70 107.86 2bd1 s SER 76 Ca 0.07 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.78 2bd1 s SER 76 Cb 0.00 0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.21 2bd1 s SER 76 CO -0.07 -0.30 -0.12 0.00 0.98 0.00 0.00 173.24 173.73 2bd1 s SER 78 N 1.39 1.46 -1.34 0.00 1.04 -0.13 -4.83 113.70 111.29 2bd1 s SER 78 Ca 0.00 -0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.33 2bd1 s SER 78 Cb -0.15 -0.40 0.02 0.00 0.10 0.00 0.00 66.02 65.58 2bd1 s SER 78 CO -0.09 -0.19 0.82 0.59 0.98 0.00 0.00 173.24 175.35 2bd1 n ASN 79 N 5.06 -2.26 -2.81 7.02 3.02 -1.26 -1.55 115.26 122.48 2bd1 n ASN 79 Ca -0.08 -0.77 -0.21 0.00 -0.03 0.00 0.00 54.58 53.49 2bd1 n ASN 79 Cb 0.50 -4.24 0.01 0.00 -0.61 0.00 0.00 39.78 35.45 2bd1 n ASN 79 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2bd1 n ASN 80 N -3.02 -5.58 -4.13 6.41 4.13 -1.26 -4.98 115.26 106.82 2bd1 n ASN 80 Ca -0.22 -0.17 -0.25 0.00 1.68 0.00 0.00 54.58 55.62 2bd1 n ASN 80 Cb 0.64 -4.58 -0.16 0.00 -1.54 0.00 0.00 39.78 34.14 2bd1 n ASN 80 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2bd1 s GLU 81 N -5.47 1.67 -0.14 3.52 2.12 -0.59 -4.64 118.70 115.16 2bd1 s GLU 81 Ca 0.19 -0.59 -0.07 0.00 0.36 0.00 0.00 54.97 54.86 2bd1 s GLU 81 Cb -0.09 -1.48 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 2bd1 s GLU 81 CO 0.24 0.26 0.12 0.42 -0.54 0.00 0.00 175.26 175.75 2bd1 s ILE 82 N -0.03 5.30 -0.06 -3.70 1.01 -1.26 -0.96 121.20 121.50 2bd1 s ILE 82 Ca -0.02 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.78 2bd1 s ILE 82 Cb -0.10 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.06 2bd1 s ILE 82 CO 0.02 0.57 -0.07 -0.89 0.00 0.00 0.00 174.94 174.57 2bd1 s THR 83 N -0.66 0.76 -0.18 2.92 2.01 -0.13 -4.98 115.64 115.39 2bd1 s THR 83 Ca 0.13 -0.23 -0.20 0.00 0.31 0.00 0.00 61.69 61.69 2bd1 s THR 83 Cb -0.12 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 2bd1 s THR 83 CO 0.02 0.28 0.59 0.00 -0.69 0.00 0.00 174.62 174.83 2bd1 s SER 85 N 1.11 5.90 0.00 0.00 0.15 -0.60 -4.90 113.70 115.35 2bd1 s SER 85 Ca 0.28 2.85 0.26 0.00 0.70 0.00 0.00 55.95 60.03 2bd1 s SER 85 Cb -0.16 -2.65 1.53 0.00 -1.71 0.00 0.00 66.02 63.03 2bd1 s SER 85 CO 0.11 -1.15 1.97 -0.24 1.20 0.00 0.00 173.24 175.13 2bd1 n SER 86 N -0.22 0.00 0.08 5.45 2.88 -1.26 -2.69 113.62 117.86 2bd1 n SER 86 Ca 0.05 -1.16 0.12 0.00 -1.33 0.00 0.00 58.87 56.55 2bd1 n SER 86 Cb 0.42 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.10 2bd1 n SER 86 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2bd1 h GLU 87 N 0.00 0.00 -6.95 -1.46 4.11 -1.94 -3.47 114.58 104.88 2bd1 h GLU 87 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.91 2bd1 h GLU 87 Cb 0.00 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.32 2bd1 h GLU 87 CO 0.00 0.00 0.55 -0.80 0.07 0.00 0.00 179.01 178.83 2bd1 s ASN 88 N -4.38 6.37 0.85 3.06 0.02 -1.09 -5.04 114.94 114.72 2bd1 s ASN 88 Ca 0.07 2.48 -0.13 0.00 -1.02 0.00 0.00 52.86 54.26 2bd1 s ASN 88 Cb 0.13 -2.62 0.11 0.00 0.02 0.00 0.00 41.25 38.88 2bd1 s ASN 88 CO 0.69 -0.79 1.21 0.54 0.02 0.00 0.00 177.10 178.77 2bd1 s ASN 89 N -0.98 4.14 0.24 -1.22 2.20 -1.26 -4.67 114.94 113.39 2bd1 s ASN 89 Ca 0.58 0.67 -0.05 0.00 -0.94 0.00 0.00 52.86 53.11 2bd1 s ASN 89 Cb -0.34 -1.06 0.44 0.00 -2.00 0.00 0.00 41.25 38.30 2bd1 s ASN 89 CO 0.43 -2.13 1.70 0.00 -2.94 0.00 0.00 177.10 174.16 2bd1 h ALA 90 N -1.21 0.95 -0.18 3.54 0.00 -1.96 0.92 119.26 121.32 2bd1 h ALA 90 Ca -0.46 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2bd1 h ALA 90 Cb 1.31 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2bd1 h ALA 90 CO 0.59 -0.31 0.03 0.00 0.00 0.00 0.00 179.25 179.56 2bd1 h GLU 92 N 0.08 1.11 -0.56 0.00 5.08 -1.74 -2.51 114.58 116.04 2bd1 h GLU 92 Ca 0.05 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2bd1 h GLU 92 Cb 0.31 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2bd1 h GLU 92 CO 0.00 0.93 0.21 0.00 -1.00 0.00 0.00 179.01 179.15 2bd1 h ALA 93 N 1.20 1.31 -0.14 3.43 0.00 -0.77 0.72 119.26 125.01 2bd1 h ALA 93 Ca 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bd1 h ALA 93 Cb 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bd1 h ALA 93 CO -0.01 0.51 -0.05 0.35 0.00 0.00 0.00 179.25 180.04 2bd1 h PHE 94 N 0.80 0.32 -0.70 0.00 3.04 -1.19 -2.40 116.94 116.81 2bd1 h PHE 94 Ca 0.19 -0.08 -0.04 0.00 3.98 0.00 0.00 57.97 62.02 2bd1 h PHE 94 Cb 0.19 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 2bd1 h PHE 94 CO 0.01 0.59 0.27 0.82 -2.02 0.00 0.00 178.31 177.98 2bd1 h ILE 95 N -0.04 1.25 -1.00 1.41 2.04 -1.18 -2.07 117.51 117.92 2bd1 h ILE 95 Ca 0.03 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2bd1 h ILE 95 Cb 0.50 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2bd1 h ILE 95 CO 0.02 0.32 0.66 0.00 0.00 0.00 0.00 178.15 179.15 2bd1 h ASN 97 N 1.34 0.18 -0.01 0.00 4.21 -1.06 0.47 115.58 120.71 2bd1 h ASN 97 Ca 0.37 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.78 2bd1 h ASN 97 Cb -0.13 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.01 2bd1 h ASN 97 CO -0.09 0.71 -0.01 0.00 -1.29 0.00 0.00 177.43 176.76 2bd1 h ASP 99 N -0.01 0.78 -0.16 0.00 3.32 -1.18 -2.48 116.42 116.69 2bd1 h ASP 99 Ca 0.01 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2bd1 h ASP 99 Cb 0.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2bd1 h ASP 99 CO -0.02 0.85 0.09 -0.09 -1.72 0.00 0.00 179.24 178.36 2bd1 h ARG 100 N 0.68 0.22 -0.98 3.56 2.43 -0.71 -0.02 114.38 119.57 2bd1 h ARG 100 Ca 0.14 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2bd1 h ARG 100 Cb 0.42 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 2bd1 h ARG 100 CO 0.01 0.20 0.64 -0.91 -1.51 0.00 0.00 179.97 178.41 2bd1 h ASN 101 N 0.18 1.06 -0.31 -3.80 2.35 -1.00 -1.37 115.58 112.69 2bd1 h ASN 101 Ca 0.06 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 2bd1 h ASN 101 Cb 0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2bd1 h ASN 101 CO -0.01 0.72 -0.22 0.00 -1.65 0.00 0.00 177.43 176.27 2bd1 h ALA 102 N 1.44 0.45 -0.58 -0.83 0.00 -1.11 -0.48 119.26 118.15 2bd1 h ALA 102 Ca 0.39 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2bd1 h ALA 102 Cb 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2bd1 h ALA 102 CO -0.13 0.41 0.35 0.00 0.00 0.00 0.00 179.25 179.88 2bd1 h ALA 103 N 0.74 0.75 -0.09 0.00 0.00 -0.54 0.15 119.26 120.26 2bd1 h ALA 103 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bd1 h ALA 103 Cb 0.77 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2bd1 h ALA 103 CO 0.06 0.08 0.02 0.82 0.00 0.00 0.00 179.25 180.23 2bd1 h ILE 104 N 0.70 1.20 -0.27 0.00 2.04 -1.21 -2.57 117.51 117.40 2bd1 h ILE 104 Ca 0.23 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.53 2bd1 h ILE 104 Cb 0.02 1.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2bd1 h ILE 104 CO -0.10 0.18 -0.09 0.00 0.00 0.00 0.00 178.15 178.13 2bd1 h PHE 106 N -0.04 1.06 0.00 0.00 0.04 -0.66 -0.97 116.94 116.38 2bd1 h PHE 106 Ca 0.13 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2bd1 h PHE 106 Cb 0.25 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.06 2bd1 h PHE 106 CO -0.29 0.42 0.00 -1.13 -0.60 0.00 0.00 178.31 176.72 2bd1 n SER 107 N -4.60 0.20 -0.64 2.17 3.41 -0.47 -3.28 113.62 110.41 2bd1 n SER 107 Ca 0.18 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.41 2bd1 n SER 107 Cb 0.37 -0.58 0.07 0.00 -0.26 0.00 0.00 64.21 63.81 2bd1 n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bd1 n LYS 108 N -1.71 1.25 -4.41 4.33 5.02 -0.38 -5.01 118.16 117.26 2bd1 n LYS 108 Ca 0.04 -1.47 -0.24 0.00 -2.02 0.00 0.00 58.31 54.63 2bd1 n LYS 108 Cb 0.25 -1.31 -0.11 0.00 -0.02 0.00 0.00 35.03 33.85 2bd1 n LYS 108 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2bd1 s VAL 109 N -1.32 2.22 0.48 -0.18 -7.23 -1.16 -5.10 120.40 108.13 2bd1 s VAL 109 Ca 0.19 -2.18 -0.21 0.00 -1.81 0.00 0.00 61.98 57.97 2bd1 s VAL 109 Cb 0.13 -2.13 -0.08 0.00 0.56 0.00 0.00 36.38 34.86 2bd1 s VAL 109 CO 0.20 -0.32 1.06 -2.16 -0.31 0.00 0.00 175.10 173.56 2bd1 s PRO 110 N -3.14 3.78 -0.29 4.82 0.04 -1.26 -4.96 135.00 133.98 2bd1 s PRO 110 Ca 0.24 1.42 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 2bd1 s PRO 110 Cb -0.05 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2bd1 s PRO 110 CO 0.11 -0.46 0.09 -0.47 0.04 0.00 0.00 177.00 176.30 2bd1 s TYR 111 N -1.90 3.15 -0.43 0.56 6.14 -1.26 -4.53 117.35 119.07 2bd1 s TYR 111 Ca 0.67 -0.93 -0.11 0.00 0.64 0.00 0.00 57.07 57.35 2bd1 s TYR 111 Cb -0.18 -2.26 0.08 0.00 0.42 0.00 0.00 41.96 40.01 2bd1 s TYR 111 CO 0.22 -0.56 0.29 -0.80 0.64 0.00 0.00 175.55 175.34 2bd1 s ASN 112 N 1.51 5.76 0.53 4.32 0.01 -1.26 -4.96 114.94 120.86 2bd1 s ASN 112 Ca 0.03 -1.47 0.27 0.00 -0.71 0.00 0.00 52.86 50.98 2bd1 s ASN 112 Cb -0.17 -2.03 1.43 0.00 0.41 0.00 0.00 41.25 40.88 2bd1 s ASN 112 CO 0.03 -0.57 1.96 0.07 -1.51 0.00 0.00 177.10 177.08 2bd1 h LYS 113 N 8.49 0.00 0.00 -0.60 2.10 -2.00 -1.03 116.57 123.53 2bd1 h LYS 113 Ca -0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2bd1 h LYS 113 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2bd1 h LYS 113 CO 0.79 0.00 0.00 -0.85 -2.00 0.00 0.00 179.45 177.39 2bd1 n GLU 114 N -4.32 0.09 -0.13 0.07 0.00 -1.26 -2.16 120.64 112.92 2bd1 n GLU 114 Ca 0.13 0.43 0.11 0.00 0.00 0.00 0.00 57.16 57.82 2bd1 n GLU 114 Cb 0.72 -1.71 0.29 0.00 0.00 0.00 0.00 31.44 30.75 2bd1 n GLU 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2bd1 n HIS 115 N -1.88 0.35 -2.67 -1.84 8.25 -0.39 -4.92 115.22 112.12 2bd1 n HIS 115 Ca 0.01 -0.18 -0.36 0.00 -0.26 0.00 0.00 57.72 56.94 2bd1 n HIS 115 Cb 0.13 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 2bd1 n HIS 115 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bd1 s LYS 116 N -1.65 4.27 -1.21 -0.41 -0.14 -0.92 -0.31 119.74 119.38 2bd1 s LYS 116 Ca 0.34 1.37 -0.19 0.00 -1.36 0.00 0.00 55.97 56.14 2bd1 s LYS 116 Cb 0.19 -2.51 0.00 0.00 -1.68 0.00 0.00 37.83 33.84 2bd1 s LYS 116 CO 0.28 -0.02 0.70 0.09 -0.76 0.00 0.00 175.35 175.64 2bd1 n ASN 117 N -0.07 -4.08 -4.80 2.83 4.13 0.26 -4.90 115.26 108.63 2bd1 n ASN 117 Ca 0.05 -1.06 -0.39 0.00 1.68 0.00 0.00 54.58 54.86 2bd1 n ASN 117 Cb 0.51 -3.06 -0.06 0.00 -1.54 0.00 0.00 39.78 35.63 2bd1 n ASN 117 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bd1 s LEU 118 N -6.72 4.54 0.45 3.41 1.43 -1.26 -5.05 118.68 115.48 2bd1 s LEU 118 Ca 0.38 1.45 -0.21 0.00 -1.03 0.00 0.00 54.13 54.72 2bd1 s LEU 118 Cb -0.15 -3.15 -0.10 0.00 0.03 0.00 0.00 46.19 42.83 2bd1 s LEU 118 CO 0.88 0.22 1.00 -0.62 0.23 0.00 0.00 176.35 178.06 2bd1 s ASP 119 N -1.19 6.69 0.66 2.29 -1.08 -1.26 -4.91 116.67 117.88 2bd1 s ASP 119 Ca 0.33 1.83 0.33 0.00 -0.52 0.00 0.00 52.55 54.53 2bd1 s ASP 119 Cb -0.21 -2.55 1.82 0.00 -1.46 0.00 0.00 42.92 40.52 2bd1 s ASP 119 CO 0.23 -0.54 2.03 0.24 0.52 0.00 0.00 175.17 177.65 2bd1 h MET 120 N 1.87 0.00 0.00 4.34 2.86 -1.97 -1.37 114.93 120.67 2bd1 h MET 120 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2bd1 h MET 120 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 2bd1 h MET 120 CO 0.60 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.57 2bd1 n MET 121 N -2.98 0.15 -0.11 1.72 0.00 -1.26 -1.85 117.12 112.79 2bd1 n MET 121 Ca -0.02 0.55 0.11 0.00 0.00 0.00 0.00 57.70 58.35 2bd1 n MET 121 Cb 0.31 -1.91 0.29 0.00 0.00 0.00 0.00 33.22 31.91 2bd1 n MET 121 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2bd1 n ASN 122 N -2.22 2.52 -0.74 3.17 3.02 -0.52 -5.20 115.26 115.29 2bd1 n ASN 122 Ca -0.00 -1.84 0.09 0.00 -0.03 0.00 0.00 54.58 52.80 2bd1 n ASN 122 Cb 0.11 -0.15 0.08 0.00 -0.61 0.00 0.00 39.78 39.21 2bd1 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64