#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bw1 h ALA 23 N 0.00 0.87 -0.15 -1.18 0.00 -2.00 -0.25 119.26 116.55 2bw1 h ALA 23 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2bw1 h ALA 23 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bw1 h ALA 23 CO 0.00 -0.02 -0.10 -0.44 0.00 0.00 0.00 179.25 178.69 2bw1 h ASP 24 N 0.61 0.34 -0.25 0.00 3.32 -1.99 -0.71 116.42 117.75 2bw1 h ASP 24 Ca 0.30 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 56.93 2bw1 h ASP 24 Cb 0.25 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2bw1 h ASP 24 CO -0.21 0.71 0.13 0.28 -1.72 0.00 0.00 179.24 178.43 2bw1 h SER 25 N -0.02 0.20 -0.78 6.45 0.02 -1.80 -0.41 113.55 117.21 2bw1 h SER 25 Ca 0.03 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.09 2bw1 h SER 25 Cb 0.59 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.03 2bw1 h SER 25 CO 0.03 0.15 0.42 0.11 -1.14 0.00 0.00 176.83 176.40 2bw1 h LYS 26 N 0.27 0.67 -0.15 3.45 1.57 -1.05 -0.86 116.57 120.48 2bw1 h LYS 26 Ca 0.10 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2bw1 h LYS 26 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2bw1 h LYS 26 CO -0.07 0.45 0.08 0.00 -0.57 0.00 0.00 179.45 179.34 2bw1 h ALA 27 N 1.45 0.20 -0.23 3.86 0.00 -0.35 -1.78 119.26 122.41 2bw1 h ALA 27 Ca 0.38 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 2bw1 h ALA 27 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bw1 h ALA 27 CO -0.27 -0.26 -0.41 -0.24 0.00 0.00 0.00 179.25 178.07 2bw1 h VAL 28 N 0.14 1.30 -0.75 0.00 3.04 -1.02 -0.40 116.25 118.56 2bw1 h VAL 28 Ca 0.05 -1.58 0.04 0.00 -1.01 0.00 0.00 66.70 64.21 2bw1 h VAL 28 Cb 0.09 1.57 -0.05 0.00 -2.01 0.00 0.00 31.29 30.88 2bw1 h VAL 28 CO -0.01 0.50 0.46 -0.07 -1.01 0.00 0.00 177.57 177.44 2bw1 h LEU 29 N 0.45 0.74 -0.63 3.16 3.38 -1.05 -0.18 115.31 121.18 2bw1 h LEU 29 Ca 0.04 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2bw1 h LEU 29 Cb 0.91 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2bw1 h LEU 29 CO 0.08 0.49 -0.49 -1.13 0.09 0.00 0.00 178.44 177.49 2bw1 h ASN 30 N 0.88 0.54 -0.39 -0.43 -1.24 -1.14 -0.74 115.58 113.06 2bw1 h ASN 30 Ca 0.31 -0.27 0.01 0.00 0.71 0.00 0.00 56.30 57.06 2bw1 h ASN 30 Cb 0.09 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2bw1 h ASN 30 CO -0.14 0.94 0.25 -0.61 -1.29 0.00 0.00 177.43 176.58 2bw1 h GLN 31 N 0.40 0.49 -0.87 6.67 5.75 -0.72 -1.34 115.11 125.49 2bw1 h GLN 31 Ca 0.02 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 2bw1 h GLN 31 Cb 1.00 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 29.38 2bw1 h GLN 31 CO 0.09 0.33 0.57 0.00 -2.65 0.00 0.00 178.83 177.17 2bw1 h ALA 32 N 1.15 1.53 -0.11 3.38 0.00 -0.64 0.21 119.26 124.78 2bw1 h ALA 32 Ca 0.15 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2bw1 h ALA 32 Cb -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2bw1 h ALA 32 CO -0.04 0.35 -0.07 0.28 0.00 0.00 0.00 179.25 179.77 2bw1 h VAL 33 N 1.00 0.79 0.40 0.00 2.07 -0.16 0.15 116.25 120.50 2bw1 h VAL 33 Ca 0.37 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.88 2bw1 h VAL 33 Cb 0.17 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2bw1 h VAL 33 CO -0.13 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.15 2bw1 h ALA 34 N 1.02 -0.72 -0.61 1.67 0.00 -0.84 -2.47 119.26 117.32 2bw1 h ALA 34 Ca 0.07 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2bw1 h ALA 34 Cb 0.16 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2bw1 h ALA 34 CO -0.15 -0.93 0.11 -0.44 0.00 0.00 0.00 179.25 177.84 2bw1 h ASP 35 N -0.71 0.94 0.30 0.00 3.32 -0.79 -1.87 116.42 117.61 2bw1 h ASP 35 Ca -0.03 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.71 2bw1 h ASP 35 Cb 0.61 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2bw1 h ASP 35 CO -0.01 0.93 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.96 2bw1 h LEU 36 N 0.93 0.16 -0.21 1.55 3.38 -0.74 0.35 115.31 120.73 2bw1 h LEU 36 Ca 0.19 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2bw1 h LEU 36 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bw1 h LEU 36 CO 0.01 0.56 -0.04 0.28 0.09 0.00 0.00 178.44 179.34 2bw1 h SER 37 N 0.13 0.40 -0.52 -0.43 0.02 -0.96 0.40 113.55 112.59 2bw1 h SER 37 Ca 0.01 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.52 2bw1 h SER 37 Cb 0.80 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2bw1 h SER 37 CO 0.06 0.66 -0.00 0.58 -1.14 0.00 0.00 176.83 176.99 2bw1 h VAL 38 N 0.13 1.26 -0.90 2.27 2.07 -1.21 -2.67 116.25 117.20 2bw1 h VAL 38 Ca 0.06 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2bw1 h VAL 38 Cb 0.48 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2bw1 h VAL 38 CO 0.02 0.39 0.60 0.00 0.02 0.00 0.00 177.57 178.59 2bw1 h ALA 39 N 0.94 1.40 -0.20 1.67 0.00 -0.10 -1.18 119.26 121.80 2bw1 h ALA 39 Ca 0.15 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bw1 h ALA 39 Cb 0.53 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2bw1 h ALA 39 CO 0.03 0.53 0.07 1.25 0.00 0.00 0.00 179.25 181.13 2bw1 h HIS 40 N 1.17 0.13 -0.62 0.00 6.17 -0.74 -0.98 115.15 120.28 2bw1 h HIS 40 Ca 0.35 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.47 2bw1 h HIS 40 Cb -0.05 -0.03 -0.04 0.00 2.52 0.00 0.00 27.41 29.81 2bw1 h HIS 40 CO -0.00 0.07 0.38 1.03 0.71 0.00 0.00 177.93 180.12 2bw1 h SER 41 N 0.17 0.61 -0.38 3.26 0.87 -1.03 -1.06 113.55 115.99 2bw1 h SER 41 Ca 0.08 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2bw1 h SER 41 Cb 0.05 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2bw1 h SER 41 CO -0.08 0.42 0.08 0.40 -0.53 0.00 0.00 176.83 177.12 2bw1 h ILE 42 N 0.74 1.23 -0.87 2.23 2.04 -0.96 -0.61 117.51 121.31 2bw1 h ILE 42 Ca 0.26 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.37 2bw1 h ILE 42 Cb 0.04 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2bw1 h ILE 42 CO -0.11 0.28 0.54 -0.07 0.00 0.00 0.00 178.15 178.79 2bw1 h LEU 43 N 0.47 0.86 -0.60 1.44 3.38 -0.99 -1.07 115.31 118.79 2bw1 h LEU 43 Ca 0.12 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2bw1 h LEU 43 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2bw1 h LEU 43 CO 0.00 0.55 0.03 -0.74 0.09 0.00 0.00 178.44 178.37 2bw1 h HIS 44 N 0.99 1.13 -0.11 1.13 2.76 -0.80 0.04 115.15 120.29 2bw1 h HIS 44 Ca 0.38 -0.18 0.03 0.00 -2.20 0.00 0.00 60.37 58.39 2bw1 h HIS 44 Cb 0.16 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 2bw1 h HIS 44 CO -0.03 0.99 -0.06 0.37 -1.30 0.00 0.00 177.93 177.90 2bw1 h GLN 45 N 0.94 -0.06 -0.36 5.26 4.15 -0.69 -0.87 115.11 123.48 2bw1 h GLN 45 Ca 0.17 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.66 2bw1 h GLN 45 Cb 0.52 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.17 2bw1 h GLN 45 CO 0.02 -0.04 0.02 0.28 -1.93 0.00 0.00 178.83 177.19 2bw1 h VAL 46 N -0.06 0.76 -0.50 2.39 2.07 -0.89 -0.36 116.25 119.65 2bw1 h VAL 46 Ca 0.06 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.64 2bw1 h VAL 46 Cb 0.15 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.45 2bw1 h VAL 46 CO -0.15 0.02 -0.10 -0.74 0.02 0.00 0.00 177.57 176.62 2bw1 h HIS 47 N 0.13 -0.23 0.01 1.57 -0.00 -0.68 -1.85 115.15 114.10 2bw1 h HIS 47 Ca 0.17 0.04 -0.17 0.00 -0.00 0.00 0.00 60.37 60.42 2bw1 h HIS 47 Cb 0.23 0.18 0.01 0.00 -0.00 0.00 0.00 27.41 27.83 2bw1 h HIS 47 CO -0.23 -0.20 -0.67 -1.49 -0.00 0.00 0.00 177.93 175.33 2bw1 h TRP 48 N 0.02 0.66 -0.01 5.26 6.55 -0.80 -3.33 115.95 124.29 2bw1 h TRP 48 Ca 0.24 -0.37 0.00 0.00 0.95 0.00 0.00 58.89 59.72 2bw1 h TRP 48 Cb 0.37 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2bw1 h TRP 48 CO -0.41 1.19 -0.04 0.66 -1.05 0.00 0.00 178.44 178.79 2bw1 n TYR 49 N -4.17 0.00 -1.85 0.49 4.02 -0.18 -4.95 117.16 110.52 2bw1 n TYR 49 Ca -0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.37 2bw1 n TYR 49 Cb 0.71 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 40.01 2bw1 n TYR 49 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2bw1 s MET 50 N -2.08 4.15 -0.19 -0.72 1.75 -0.70 -4.38 119.30 117.12 2bw1 s MET 50 Ca 0.35 2.51 -0.13 0.00 -1.25 0.00 0.00 55.69 57.17 2bw1 s MET 50 Cb 0.21 -2.99 0.06 0.00 2.84 0.00 0.00 34.83 34.95 2bw1 s MET 50 CO 0.36 -0.48 0.48 1.03 -0.65 0.00 0.00 175.02 175.76 2bw1 s ARG 51 N -1.97 0.51 0.00 4.11 0.52 -1.26 -5.05 118.95 115.81 2bw1 s ARG 51 Ca 0.53 0.80 0.00 0.00 -0.52 0.00 0.00 55.73 56.54 2bw1 s ARG 51 Cb -0.45 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.14 2bw1 s ARG 51 CO 0.61 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.22 2bw1 n GLY 52 N 3.68 2.45 3.68 -3.53 0.00 -1.26 -3.59 105.19 106.62 2bw1 n GLY 52 Ca -0.19 -1.93 -0.45 0.00 0.00 0.00 0.00 46.02 43.45 2bw1 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bw1 n ARG 53 N -1.65 2.49 0.00 1.61 5.12 -1.26 -1.08 116.66 121.89 2bw1 n ARG 53 Ca 0.00 0.91 0.00 0.00 -1.93 0.00 0.00 57.85 56.83 2bw1 n ARG 53 Cb 0.00 -2.75 0.00 0.00 -1.16 0.00 0.00 32.46 28.55 2bw1 n ARG 53 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bw1 n GLY 54 N 4.04 0.74 0.37 -0.13 0.00 -1.26 -4.93 105.19 104.02 2bw1 n GLY 54 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 2bw1 n GLY 54 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bw1 h PHE 55 N 0.00 -1.12 -0.01 1.61 3.57 -1.48 -0.80 116.94 118.73 2bw1 h PHE 55 Ca 0.00 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2bw1 h PHE 55 Cb 0.00 0.58 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 2bw1 h PHE 55 CO 0.00 -0.40 0.01 1.98 -2.23 0.00 0.00 178.31 177.66 2bw1 h MET 56 N -0.18 0.00 0.09 1.11 4.05 -1.95 0.85 114.93 118.90 2bw1 h MET 56 Ca 0.21 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 59.29 2bw1 h MET 56 Cb 0.56 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 2bw1 h MET 56 CO -0.70 0.00 -1.91 -0.89 0.23 0.00 0.00 176.91 173.63 2bw1 n ILE 57 N -3.72 1.72 0.03 1.77 5.41 -1.00 -4.51 119.36 119.05 2bw1 n ILE 57 Ca -0.03 -0.53 -0.08 0.00 1.00 0.00 0.00 62.75 63.11 2bw1 n ILE 57 Cb 0.09 -1.77 -0.13 0.00 -0.71 0.00 0.00 39.64 37.12 2bw1 n ILE 57 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2bw1 h TRP 58 N -0.15 0.01 0.49 1.39 4.06 -0.64 -2.99 115.95 118.12 2bw1 h TRP 58 Ca -0.43 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.51 2bw1 h TRP 58 Cb 1.89 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 30.03 2bw1 h TRP 58 CO 0.08 1.00 -0.41 1.25 -3.56 0.00 0.00 178.44 176.80 2bw1 h HIS 59 N 0.00 -1.12 0.00 0.49 2.76 -1.06 -1.95 115.15 114.27 2bw1 h HIS 59 Ca -0.11 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.02 2bw1 h HIS 59 Cb 1.86 0.43 -0.00 0.00 1.55 0.00 0.00 27.41 31.24 2bw1 h HIS 59 CO 0.00 -0.59 -0.15 -1.00 -1.30 0.00 0.00 177.93 174.89 2bw1 h PRO 60 N -0.90 0.00 -0.36 5.26 0.13 -1.79 -2.38 132.00 131.97 2bw1 h PRO 60 Ca -0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2bw1 h PRO 60 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2bw1 h PRO 60 CO -0.02 0.15 0.10 -0.22 -0.23 0.00 0.00 178.00 177.79 2bw1 h LYS 61 N 0.00 0.51 -0.39 0.86 1.63 -1.30 -1.82 116.57 116.06 2bw1 h LYS 61 Ca -0.00 -0.08 -0.05 0.00 -0.85 0.00 0.00 60.65 59.67 2bw1 h LYS 61 Cb 0.51 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 2bw1 h LYS 61 CO 0.02 0.46 0.02 0.52 -3.45 0.00 0.00 179.45 177.02 2bw1 h MET 62 N 0.51 0.61 -0.84 1.90 2.86 -0.81 -0.93 114.93 118.22 2bw1 h MET 62 Ca 0.12 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2bw1 h MET 62 Cb 0.17 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 2bw1 h MET 62 CO -0.01 0.62 0.53 -0.44 1.06 0.00 0.00 176.91 178.67 2bw1 h ASP 63 N 0.58 1.00 -0.25 1.22 3.45 -1.36 -0.11 116.42 120.95 2bw1 h ASP 63 Ca 0.13 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 2bw1 h ASP 63 Cb 0.34 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2bw1 h ASP 63 CO 0.01 0.75 0.11 -0.33 -1.57 0.00 0.00 179.24 178.21 2bw1 h GLU 64 N 1.15 0.36 -0.67 3.56 5.08 -0.97 -1.60 114.58 121.51 2bw1 h GLU 64 Ca 0.30 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 2bw1 h GLU 64 Cb -0.08 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 2bw1 h GLU 64 CO -0.06 0.38 0.39 1.88 -1.00 0.00 0.00 179.01 180.60 2bw1 h TYR 65 N 0.26 0.72 -0.82 4.33 0.99 -1.00 -2.07 116.97 119.38 2bw1 h TYR 65 Ca 0.08 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.81 2bw1 h TYR 65 Cb 0.15 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 37.61 2bw1 h TYR 65 CO -0.02 0.38 0.41 0.52 -0.00 0.00 0.00 178.16 179.45 2bw1 h MET 66 N 0.74 1.18 -0.63 4.88 2.86 -0.91 -0.24 114.93 122.81 2bw1 h MET 66 Ca 0.28 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 2bw1 h MET 66 Cb 0.11 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2bw1 h MET 66 CO -0.15 0.90 0.10 0.93 1.06 0.00 0.00 176.91 179.75 2bw1 h GLU 67 N 1.16 1.04 -0.27 1.72 3.07 -0.90 -1.08 114.58 119.32 2bw1 h GLU 67 Ca 0.28 -0.27 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 2bw1 h GLU 67 Cb 0.10 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2bw1 h GLU 67 CO -0.04 0.96 0.08 1.49 -1.40 0.00 0.00 179.01 180.10 2bw1 h GLU 68 N 0.97 0.42 -0.68 2.33 4.81 -0.93 -1.23 114.58 120.27 2bw1 h GLU 68 Ca 0.19 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2bw1 h GLU 68 Cb 0.43 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2bw1 h GLU 68 CO 0.01 0.50 0.44 0.82 -0.73 0.00 0.00 179.01 180.05 2bw1 h ILE 69 N 0.27 1.14 -0.62 2.32 5.03 -0.89 -1.96 117.51 122.81 2bw1 h ILE 69 Ca 0.09 -0.31 -0.01 0.00 -0.12 0.00 0.00 64.86 64.51 2bw1 h ILE 69 Cb 0.25 0.17 -0.03 0.00 -3.03 0.00 0.00 36.82 34.19 2bw1 h ILE 69 CO -0.00 0.16 0.33 0.44 -0.68 0.00 0.00 178.15 178.40 2bw1 h ASP 70 N 0.89 0.76 -0.17 1.72 3.45 -0.91 0.16 116.42 122.33 2bw1 h ASP 70 Ca 0.26 -0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.68 2bw1 h ASP 70 Cb -0.06 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.50 2bw1 h ASP 70 CO -0.07 0.62 0.07 1.23 -1.57 0.00 0.00 179.24 179.51 2bw1 h GLY 71 N 0.92 0.21 1.17 2.75 0.00 -0.60 0.00 103.07 107.52 2bw1 h GLY 71 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2bw1 h GLY 71 CO -0.03 0.04 0.40 -0.97 0.00 0.00 0.00 176.54 175.97 2bw1 h TYR 72 N 0.16 1.07 -0.89 5.60 0.05 -0.97 -2.21 116.97 119.77 2bw1 h TYR 72 Ca 0.07 -0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.85 2bw1 h TYR 72 Cb 0.03 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 37.38 2bw1 h TYR 72 CO -0.10 0.76 0.58 1.25 -1.05 0.00 0.00 178.16 179.60 2bw1 h LEU 73 N 1.08 0.97 0.22 3.88 5.85 -0.59 -0.91 115.31 125.81 2bw1 h LEU 73 Ca 0.27 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2bw1 h LEU 73 Cb 0.07 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2bw1 h LEU 73 CO -0.04 0.67 -0.12 0.44 -0.34 0.00 0.00 178.44 179.05 2bw1 h ASP 74 N 1.14 -0.31 0.01 1.25 3.32 -0.39 -1.45 116.42 119.99 2bw1 h ASP 74 Ca 0.35 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.42 2bw1 h ASP 74 Cb -0.02 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2bw1 h ASP 74 CO -0.11 -0.21 -0.00 -0.33 -1.72 0.00 0.00 179.24 176.87 2bw1 h GLU 75 N -0.33 -0.01 -0.89 3.56 5.08 -1.48 -2.22 114.58 118.29 2bw1 h GLU 75 Ca -0.02 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2bw1 h GLU 75 Cb 0.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2bw1 h GLU 75 CO 0.03 0.80 0.59 0.52 -1.00 0.00 0.00 179.01 179.95 2bw1 h MET 76 N -0.87 1.11 0.06 2.33 2.86 -1.16 0.29 114.93 119.55 2bw1 h MET 76 Ca -0.00 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2bw1 h MET 76 Cb 0.82 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2bw1 h MET 76 CO 0.00 0.73 -0.03 1.03 1.06 0.00 0.00 176.91 179.71 2bw1 h SER 77 N 1.14 -0.07 -0.29 1.22 0.87 -1.32 -1.60 113.55 113.51 2bw1 h SER 77 Ca 0.35 -0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.83 2bw1 h SER 77 Cb -0.02 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 61.89 2bw1 h SER 77 CO -0.10 0.11 -0.16 -0.33 -0.53 0.00 0.00 176.83 175.82 2bw1 h GLU 78 N -0.24 -0.12 -0.67 2.24 5.08 -0.92 -0.58 114.58 119.36 2bw1 h GLU 78 Ca -0.01 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2bw1 h GLU 78 Cb 0.21 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 2bw1 h GLU 78 CO 0.01 -0.08 0.33 -0.09 -1.00 0.00 0.00 179.01 178.18 2bw1 h ARG 79 N -0.13 0.57 -0.27 2.33 9.65 -0.33 -0.43 114.38 125.77 2bw1 h ARG 79 Ca 0.15 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2bw1 h ARG 79 Cb 0.36 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2bw1 h ARG 79 CO -0.37 0.38 0.17 1.25 2.80 0.00 0.00 179.97 184.20 2bw1 h LEU 80 N 0.59 0.29 -0.59 3.80 5.85 -0.52 -0.17 115.31 124.57 2bw1 h LEU 80 Ca 0.32 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.10 2bw1 h LEU 80 Cb 0.31 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2bw1 h LEU 80 CO -0.24 0.21 0.28 0.40 -0.34 0.00 0.00 178.44 178.75 2bw1 h ILE 81 N 0.35 0.90 -0.65 4.05 2.04 -0.76 0.67 117.51 124.11 2bw1 h ILE 81 Ca 0.10 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2bw1 h ILE 81 Cb -0.03 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2bw1 h ILE 81 CO -0.03 0.10 0.37 0.74 0.00 0.00 0.00 178.15 179.32 2bw1 h THR 82 N 0.52 1.19 0.00 -0.27 2.02 -0.44 -0.83 112.91 115.10 2bw1 h THR 82 Ca 0.27 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2bw1 h THR 82 Cb 0.23 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2bw1 h THR 82 CO -0.21 0.21 0.00 0.18 0.37 0.00 0.00 175.52 176.06 2bw1 n LEU 83 N -4.39 0.00 0.00 2.58 4.77 -0.13 -4.87 117.00 114.96 2bw1 n LEU 83 Ca 0.06 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2bw1 n LEU 83 Cb 0.09 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2bw1 n LEU 83 CO 0.37 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2bw1 n GLY 84 N 0.71 0.77 2.66 -0.72 0.00 -0.32 -5.07 105.19 103.22 2bw1 n GLY 84 Ca 0.13 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 2bw1 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bw1 n GLY 85 N -2.39 0.25 2.57 -0.02 0.00 0.18 -5.00 105.19 100.78 2bw1 n GLY 85 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 2bw1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bw1 s ALA 86 N -3.25 0.83 0.39 4.61 0.00 -1.26 -4.30 121.76 118.79 2bw1 s ALA 86 Ca 0.47 -1.29 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 2bw1 s ALA 86 Cb -0.02 -1.46 -0.09 0.00 0.00 0.00 0.00 23.12 21.55 2bw1 s ALA 86 CO 0.31 -1.71 1.29 -1.25 0.00 0.00 0.00 175.76 174.41 2bw1 s PRO 87 N 1.89 4.05 0.27 0.00 0.04 -1.26 -4.96 135.00 135.02 2bw1 s PRO 87 Ca 0.10 2.14 -0.28 0.00 0.04 0.00 0.00 61.00 63.00 2bw1 s PRO 87 Cb -0.17 -2.81 -0.15 0.00 0.04 0.00 0.00 34.50 31.41 2bw1 s PRO 87 CO -0.31 -0.42 0.93 1.19 0.04 0.00 0.00 177.00 178.44 2bw1 n PHE 88 N 0.25 0.97 -2.14 0.56 0.99 -1.26 -4.89 117.46 111.95 2bw1 n PHE 88 Ca 0.03 0.75 -0.03 0.00 -0.00 0.00 0.00 57.45 58.20 2bw1 n PHE 88 Cb 0.43 -2.20 -0.04 0.00 -1.00 0.00 0.00 39.48 36.68 2bw1 n PHE 88 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2bw1 n SER 89 N 1.39 -0.31 -3.95 4.37 3.41 -1.26 -4.95 113.62 112.32 2bw1 n SER 89 Ca 0.11 -1.90 -0.10 0.00 -0.26 0.00 0.00 58.87 56.72 2bw1 n SER 89 Cb 0.30 0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.23 2bw1 n SER 89 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bw1 s THR 90 N 0.00 0.10 0.36 6.66 -4.23 -1.26 -5.05 115.64 112.22 2bw1 s THR 90 Ca 0.09 -0.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.84 2bw1 s THR 90 Cb 0.11 -0.30 0.20 0.00 1.34 0.00 0.00 72.50 73.84 2bw1 s THR 90 CO -0.05 -0.45 1.94 -0.07 -0.54 0.00 0.00 174.62 175.45 2bw1 h LEU 91 N 4.60 0.48 0.02 4.79 3.38 -1.99 -1.25 115.31 125.34 2bw1 h LEU 91 Ca -0.31 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2bw1 h LEU 91 Cb 1.21 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2bw1 h LEU 91 CO 0.41 0.48 -0.01 0.50 0.09 0.00 0.00 178.44 179.91 2bw1 h LYS 92 N 0.52 -0.03 -0.43 1.13 3.64 -1.99 0.06 116.57 119.47 2bw1 h LYS 92 Ca 0.12 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2bw1 h LYS 92 Cb 0.19 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2bw1 h LYS 92 CO -0.00 -0.02 0.23 0.93 -2.27 0.00 0.00 179.45 178.31 2bw1 h GLU 93 N -0.03 0.45 0.40 1.90 5.08 -1.81 -0.48 114.58 120.10 2bw1 h GLU 93 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2bw1 h GLU 93 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2bw1 h GLU 93 CO 0.00 0.30 -0.25 0.74 -1.00 0.00 0.00 179.01 178.80 2bw1 h PHE 94 N 0.46 -0.66 -0.29 4.33 0.05 -1.03 -1.95 116.94 117.85 2bw1 h PHE 94 Ca 0.18 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.97 2bw1 h PHE 94 Cb 0.06 0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.23 2bw1 h PHE 94 CO -0.09 -0.39 0.18 1.03 -0.18 0.00 0.00 178.31 178.86 2bw1 h SER 95 N -0.63 0.31 0.03 2.17 0.87 -0.75 -0.55 113.55 114.99 2bw1 h SER 95 Ca -0.04 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 2bw1 h SER 95 Cb 0.52 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2bw1 h SER 95 CO 0.04 0.22 -0.26 -0.33 -0.53 0.00 0.00 176.83 175.97 2bw1 h GLU 96 N 0.37 0.38 0.00 2.24 5.08 -1.09 -3.30 114.58 118.26 2bw1 h GLU 96 Ca 0.11 -0.14 -0.25 0.00 -1.00 0.00 0.00 59.36 58.09 2bw1 h GLU 96 Cb -0.02 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2bw1 h GLU 96 CO -0.04 0.61 -1.88 0.09 -1.00 0.00 0.00 179.01 176.79 2bw1 n ASN 97 N -4.13 0.48 -4.76 1.42 3.02 -0.74 -4.93 115.26 105.62 2bw1 n ASN 97 Ca -0.01 0.22 -0.39 0.00 -0.03 0.00 0.00 54.58 54.37 2bw1 n ASN 97 Cb 0.39 0.59 0.02 0.00 -0.61 0.00 0.00 39.78 40.18 2bw1 n ASN 97 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2bw1 s SER 98 N -5.62 5.66 0.00 6.41 0.15 -0.23 -4.88 113.70 115.19 2bw1 s SER 98 Ca -0.06 2.77 0.28 0.00 0.70 0.00 0.00 55.95 59.64 2bw1 s SER 98 Cb 0.08 -2.64 1.04 0.00 -1.71 0.00 0.00 66.02 62.79 2bw1 s SER 98 CO 0.83 -1.31 1.74 0.00 1.20 0.00 0.00 173.24 175.70 2bw1 n GLN 99 N -0.57 1.35 -3.25 5.44 1.13 -1.26 -4.90 117.38 115.32 2bw1 n GLN 99 Ca 0.08 -0.74 -0.38 0.00 -1.94 0.00 0.00 57.00 54.02 2bw1 n GLN 99 Cb 0.44 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 29.24 2bw1 n GLN 99 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2bw1 s LEU 100 N -2.16 4.49 -0.14 1.08 1.43 -1.26 -5.08 118.68 117.05 2bw1 s LEU 100 Ca 0.34 1.28 -0.03 0.00 -1.03 0.00 0.00 54.13 54.69 2bw1 s LEU 100 Cb 0.21 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 2bw1 s LEU 100 CO 0.39 0.23 -0.03 -1.59 0.23 0.00 0.00 176.35 175.58 2bw1 s LYS 101 N -1.30 3.53 0.03 1.70 0.00 -1.26 -5.07 119.74 117.37 2bw1 s LYS 101 Ca 0.32 -0.49 0.01 0.00 0.00 0.00 0.00 55.97 55.81 2bw1 s LYS 101 Cb -0.19 -2.90 -0.04 0.00 0.00 0.00 0.00 37.83 34.70 2bw1 s LYS 101 CO 0.20 0.34 0.06 -1.21 0.00 0.00 0.00 175.35 174.74 2bw1 s GLU 102 N 0.09 2.92 0.26 1.78 2.02 -1.26 -5.11 118.70 119.40 2bw1 s GLU 102 Ca 0.00 -0.60 0.08 0.00 0.02 0.00 0.00 54.97 54.47 2bw1 s GLU 102 Cb -0.13 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.29 2bw1 s GLU 102 CO 0.02 0.61 -0.11 0.14 0.02 0.00 0.00 175.26 175.94 2bw1 s VAL 103 N -1.25 1.87 0.55 2.63 -7.23 -1.26 -5.12 120.40 110.58 2bw1 s VAL 103 Ca 0.25 -2.21 -0.21 0.00 -1.81 0.00 0.00 61.98 58.01 2bw1 s VAL 103 Cb -0.12 -2.32 -0.05 0.00 0.56 0.00 0.00 36.38 34.45 2bw1 s VAL 103 CO 0.16 -0.40 1.23 -0.76 -0.31 0.00 0.00 175.10 175.03 2bw1 s LEU 104 N -3.43 3.80 0.59 1.32 1.43 -1.26 -4.96 118.68 116.17 2bw1 s LEU 104 Ca 0.28 2.46 -0.20 0.00 -1.03 0.00 0.00 54.13 55.64 2bw1 s LEU 104 Cb 0.01 -4.43 -0.03 0.00 0.03 0.00 0.00 46.19 41.77 2bw1 s LEU 104 CO 0.11 -1.42 1.32 0.61 0.23 0.00 0.00 176.35 177.21 2bw1 n GLY 105 N 0.54 0.66 3.05 -3.19 0.00 -1.26 -5.03 105.19 99.96 2bw1 n GLY 105 Ca 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2bw1 n GLY 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bw1 s ASP 106 N -1.13 -0.23 0.28 1.61 2.15 -1.26 -5.03 116.67 113.06 2bw1 s ASP 106 Ca 0.77 0.54 0.20 0.00 0.43 0.00 0.00 52.55 54.49 2bw1 s ASP 106 Cb -0.40 1.41 1.03 0.00 -0.30 0.00 0.00 42.92 44.66 2bw1 s ASP 106 CO 0.45 -0.28 1.62 -1.22 -0.17 0.00 0.00 175.17 175.57 2bw1 n TYR 107 N 5.39 0.68 0.72 -5.34 4.02 -1.26 -2.97 117.16 118.40 2bw1 n TYR 107 Ca -0.04 0.33 0.13 0.00 -0.01 0.00 0.00 57.90 58.31 2bw1 n TYR 107 Cb 0.50 -1.03 0.34 0.00 -0.02 0.00 0.00 39.34 39.13 2bw1 n TYR 107 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2bw1 n ASN 108 N -2.18 0.59 -4.76 7.72 3.02 -1.26 -4.60 115.26 113.79 2bw1 n ASN 108 Ca -0.00 0.28 -0.41 0.00 -0.03 0.00 0.00 54.58 54.42 2bw1 n ASN 108 Cb 0.08 -0.25 -0.01 0.00 -0.61 0.00 0.00 39.78 38.98 2bw1 n ASN 108 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bw1 s VAL 109 N -3.09 2.32 0.61 2.41 1.01 -1.16 -4.97 120.40 117.53 2bw1 s VAL 109 Ca 0.10 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 2bw1 s VAL 109 Cb 0.15 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2bw1 s VAL 109 CO 0.64 0.06 1.03 0.42 0.00 0.00 0.00 175.10 177.26 2bw1 s THR 110 N -0.63 4.38 0.21 3.92 -4.23 -1.26 -4.59 115.64 113.43 2bw1 s THR 110 Ca 0.56 0.89 -0.11 0.00 -1.18 0.00 0.00 61.69 61.84 2bw1 s THR 110 Cb -0.44 -3.65 0.17 0.00 1.34 0.00 0.00 72.50 69.91 2bw1 s THR 110 CO 0.53 -0.89 1.68 0.40 -0.54 0.00 0.00 174.62 175.80 2bw1 h ILE 111 N -0.07 0.58 -0.14 2.99 1.08 -1.92 -1.32 117.51 118.70 2bw1 h ILE 111 Ca -0.45 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 63.94 2bw1 h ILE 111 Cb 1.20 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 2bw1 h ILE 111 CO 0.60 0.03 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.72 2bw1 h GLU 112 N 0.17 0.20 -0.21 2.37 5.08 -1.93 -1.21 114.58 119.05 2bw1 h GLU 112 Ca 0.30 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 2bw1 h GLU 112 Cb 0.47 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2bw1 h GLU 112 CO -0.45 0.26 -0.62 0.93 -1.00 0.00 0.00 179.01 178.13 2bw1 h GLU 113 N 0.20 0.79 -0.26 2.33 5.08 -1.76 -1.77 114.58 119.18 2bw1 h GLU 113 Ca 0.05 -0.57 0.04 0.00 -1.00 0.00 0.00 59.36 57.87 2bw1 h GLU 113 Cb 0.21 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2bw1 h GLU 113 CO 0.01 1.19 0.04 1.96 -1.00 0.00 0.00 179.01 181.21 2bw1 h GLN 114 N 0.54 0.13 -0.68 2.33 1.08 -0.73 0.18 115.11 117.96 2bw1 h GLN 114 Ca -0.02 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 2bw1 h GLN 114 Cb 1.24 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.61 2bw1 h GLN 114 CO 0.13 0.09 0.14 -0.07 -0.95 0.00 0.00 178.83 178.18 2bw1 h LEU 115 N 0.14 1.03 -0.64 1.46 3.38 -1.24 -1.44 115.31 118.00 2bw1 h LEU 115 Ca 0.12 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.97 2bw1 h LEU 115 Cb 0.13 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 2bw1 h LEU 115 CO -0.16 1.00 0.24 0.00 0.09 0.00 0.00 178.44 179.61 2bw1 h ALA 116 N 1.12 0.84 -0.80 1.53 0.00 -0.90 -0.63 119.26 120.42 2bw1 h ALA 116 Ca 0.21 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2bw1 h ALA 116 Cb 0.39 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2bw1 h ALA 116 CO 0.01 -0.19 0.52 -0.09 0.00 0.00 0.00 179.25 179.49 2bw1 h ARG 117 N 0.42 1.01 -0.54 0.00 2.43 -0.35 -1.56 114.38 115.79 2bw1 h ARG 117 Ca 0.33 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 2bw1 h ARG 117 Cb 0.43 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2bw1 h ARG 117 CO -0.33 0.67 0.17 0.28 -1.51 0.00 0.00 179.97 179.25 2bw1 h VAL 118 N 1.04 1.23 -0.35 0.20 2.07 -0.38 -1.97 116.25 118.09 2bw1 h VAL 118 Ca 0.31 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2bw1 h VAL 118 Cb -0.05 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2bw1 h VAL 118 CO -0.09 0.29 0.18 0.58 0.02 0.00 0.00 177.57 178.55 2bw1 h VAL 119 N 0.74 1.00 -0.57 2.57 2.07 -0.86 -0.84 116.25 120.36 2bw1 h VAL 119 Ca 0.17 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.67 2bw1 h VAL 119 Cb 0.27 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 2bw1 h VAL 119 CO -0.01 0.07 0.14 -0.33 0.02 0.00 0.00 177.57 177.46 2bw1 h GLU 120 N 0.38 0.27 -0.63 1.57 5.08 -0.92 0.25 114.58 120.58 2bw1 h GLU 120 Ca 0.14 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2bw1 h GLU 120 Cb 0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2bw1 h GLU 120 CO -0.09 0.18 0.40 0.28 -1.00 0.00 0.00 179.01 178.78 2bw1 h VAL 121 N 0.28 1.11 -0.17 3.13 2.07 -0.71 -1.88 116.25 120.08 2bw1 h VAL 121 Ca 0.30 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2bw1 h VAL 121 Cb 0.42 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2bw1 h VAL 121 CO -0.37 0.15 -0.14 -0.26 0.02 0.00 0.00 177.57 176.96 2bw1 h PHE 122 N 0.80 0.46 -0.69 1.57 -1.00 -0.46 -0.37 116.94 117.25 2bw1 h PHE 122 Ca 0.25 -0.13 0.13 0.00 2.81 0.00 0.00 57.97 61.02 2bw1 h PHE 122 Cb -0.02 -0.10 -0.09 0.00 3.61 0.00 0.00 35.95 39.35 2bw1 h PHE 122 CO -0.04 0.75 0.23 0.00 -1.61 0.00 0.00 178.31 177.64 2bw1 h ARG 123 N 0.04 0.36 -0.28 1.51 3.08 -0.46 0.21 114.38 118.83 2bw1 h ARG 123 Ca 0.03 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2bw1 h ARG 123 Cb 0.67 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2bw1 h ARG 123 CO 0.04 0.24 0.16 -0.92 -1.07 0.00 0.00 179.97 178.41 2bw1 h TYR 124 N 0.37 0.29 -0.79 3.04 3.20 -1.01 -1.74 116.97 120.32 2bw1 h TYR 124 Ca 0.37 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.21 2bw1 h TYR 124 Cb 0.56 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2bw1 h TYR 124 CO -0.20 0.17 0.33 -0.07 -1.64 0.00 0.00 178.16 176.75 2bw1 h LEU 125 N 0.32 1.08 -1.02 2.82 3.38 -0.41 -0.69 115.31 120.79 2bw1 h LEU 125 Ca 0.11 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2bw1 h LEU 125 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2bw1 h LEU 125 CO -0.06 0.94 -0.03 0.00 0.09 0.00 0.00 178.44 179.38 2bw1 h ALA 126 N 1.21 1.19 -0.36 1.53 0.00 -0.44 -1.12 119.26 121.27 2bw1 h ALA 126 Ca 0.27 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2bw1 h ALA 126 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bw1 h ALA 126 CO -0.02 0.53 -0.29 0.00 0.00 0.00 0.00 179.25 179.46 2bw1 h ALA 127 N 1.34 0.52 -0.65 0.00 0.00 -0.88 -1.62 119.26 117.97 2bw1 h ALA 127 Ca 0.12 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2bw1 h ALA 127 Cb 0.44 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2bw1 h ALA 127 CO 0.02 0.55 0.29 1.25 0.00 0.00 0.00 179.25 181.36 2bw1 h LEU 128 N 0.62 0.84 -0.42 0.00 5.85 -0.93 -1.07 115.31 120.20 2bw1 h LEU 128 Ca 0.07 -0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 2bw1 h LEU 128 Cb 0.87 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2bw1 h LEU 128 CO 0.08 0.73 -0.78 -0.26 -0.34 0.00 0.00 178.44 177.86 2bw1 h PHE 129 N 0.92 0.24 -0.58 1.25 0.05 -1.11 0.10 116.94 117.82 2bw1 h PHE 129 Ca 0.22 -0.12 -0.06 0.00 3.82 0.00 0.00 57.97 61.83 2bw1 h PHE 129 Cb 0.13 -0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.02 2bw1 h PHE 129 CO 0.01 0.88 0.11 0.37 -0.18 0.00 0.00 178.31 179.50 2bw1 h GLN 130 N 0.10 0.95 -0.88 1.51 5.75 -1.01 0.14 115.11 121.68 2bw1 h GLN 130 Ca -0.03 -0.25 0.02 0.00 -0.15 0.00 0.00 58.65 58.24 2bw1 h GLN 130 Cb 1.37 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.76 2bw1 h GLN 130 CO 0.12 0.89 0.58 0.87 -2.65 0.00 0.00 178.83 178.64 2bw1 h LYS 131 N 0.84 1.12 -0.33 1.69 6.56 -0.82 -1.12 116.57 124.52 2bw1 h LYS 131 Ca 0.18 -0.07 0.01 0.00 -1.06 0.00 0.00 60.65 59.71 2bw1 h LYS 131 Cb 0.40 -0.25 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 2bw1 h LYS 131 CO 0.01 0.74 0.21 0.78 -2.06 0.00 0.00 179.45 179.13 2bw1 h GLY 132 N 1.16 0.46 0.82 3.86 0.00 -0.49 -0.85 103.07 108.02 2bw1 h GLY 132 Ca 0.33 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.51 2bw1 h GLY 132 CO -0.09 0.15 -0.07 -2.75 0.00 0.00 0.00 176.54 173.78 2bw1 h PHE 133 N 0.42 -0.18 -0.51 5.60 3.57 -0.63 -1.18 116.94 124.03 2bw1 h PHE 133 Ca 0.12 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2bw1 h PHE 133 Cb -0.03 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2bw1 h PHE 133 CO -0.06 -0.11 0.26 -0.44 -2.23 0.00 0.00 178.31 175.72 2bw1 h ASP 134 N -0.13 0.66 -0.32 0.41 3.32 -0.91 0.16 116.42 119.62 2bw1 h ASP 134 Ca 0.03 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.82 2bw1 h ASP 134 Cb 0.16 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2bw1 h ASP 134 CO -0.07 0.59 -0.34 0.58 -1.72 0.00 0.00 179.24 178.28 2bw1 h VAL 135 N 0.68 1.29 -0.14 -1.35 2.07 -0.97 -1.00 116.25 116.82 2bw1 h VAL 135 Ca 0.18 -1.51 -0.15 0.00 0.82 0.00 0.00 66.70 66.03 2bw1 h VAL 135 Cb 0.10 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2bw1 h VAL 135 CO -0.02 0.49 -0.56 0.77 0.02 0.00 0.00 177.57 178.27 2bw1 h SER 136 N 0.56 0.48 -0.24 0.57 4.64 -1.08 -1.85 113.55 116.64 2bw1 h SER 136 Ca 0.05 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 2bw1 h SER 136 Cb 0.92 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2bw1 h SER 136 CO 0.08 0.94 0.09 -0.78 -0.87 0.00 0.00 176.83 176.29 2bw1 h ASP 137 N 0.33 0.33 -0.68 4.97 3.58 -0.44 0.63 116.42 125.15 2bw1 h ASP 137 Ca 0.00 -0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.31 2bw1 h ASP 137 Cb 1.08 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.99 2bw1 h ASP 137 CO 0.10 0.43 0.41 -0.33 -2.88 0.00 0.00 179.24 176.96 2bw1 h GLU 138 N 0.22 0.76 0.00 0.28 3.07 -1.09 -2.34 114.58 115.48 2bw1 h GLU 138 Ca 0.08 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2bw1 h GLU 138 Cb 0.20 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2bw1 h GLU 138 CO -0.00 0.50 -0.02 0.39 -1.40 0.00 0.00 179.01 178.47 2bw1 n GLU 139 N -4.72 0.03 -0.87 2.33 1.02 -0.71 -4.91 120.64 112.81 2bw1 n GLU 139 Ca 0.08 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2bw1 n GLU 139 Cb 0.12 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2bw1 n GLU 139 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bw1 n GLY 140 N 1.48 0.49 3.47 0.62 0.00 0.01 -4.97 105.19 106.29 2bw1 n GLY 140 Ca 0.07 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 2bw1 n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bw1 s ASP 141 N -2.64 6.98 0.39 1.61 -1.08 -0.02 -4.85 116.67 117.06 2bw1 s ASP 141 Ca 0.00 -2.80 0.15 0.00 -0.52 0.00 0.00 52.55 49.38 2bw1 s ASP 141 Cb 0.00 -2.41 0.80 0.00 -1.46 0.00 0.00 42.92 39.85 2bw1 s ASP 141 CO 0.00 -0.82 1.85 0.77 0.52 0.00 0.00 175.17 177.49 2bw1 h SER 142 N 7.49 0.00 -0.01 -0.34 4.64 -1.94 -1.67 113.55 121.72 2bw1 h SER 142 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2bw1 h SER 142 Cb 0.90 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2bw1 h SER 142 CO 1.23 0.34 -0.01 0.58 -0.87 0.00 0.00 176.83 178.10 2bw1 h VAL 143 N 0.00 1.36 -0.92 0.95 2.07 -1.96 -2.13 116.25 115.62 2bw1 h VAL 143 Ca -0.00 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.47 2bw1 h VAL 143 Cb 0.64 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 2bw1 h VAL 143 CO 0.04 0.28 0.61 0.74 0.02 0.00 0.00 177.57 179.26 2bw1 h THR 144 N -0.42 1.21 -0.51 2.57 2.02 -1.92 -2.47 112.91 113.39 2bw1 h THR 144 Ca 0.00 -0.42 0.04 0.00 0.77 0.00 0.00 66.41 66.80 2bw1 h THR 144 Cb 0.46 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 2bw1 h THR 144 CO 0.00 0.22 0.28 -1.13 0.37 0.00 0.00 175.52 175.26 2bw1 h ASN 145 N 1.22 0.43 -0.62 4.18 -0.73 -1.23 -2.02 115.58 116.80 2bw1 h ASN 145 Ca 0.35 0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.45 2bw1 h ASN 145 Cb -0.10 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.40 2bw1 h ASN 145 CO -0.08 0.30 0.07 -0.78 -0.37 0.00 0.00 177.43 176.56 2bw1 h ASP 146 N 0.55 1.01 -0.45 1.15 1.82 -0.99 -1.56 116.42 117.96 2bw1 h ASP 146 Ca 0.22 -0.28 0.08 0.00 -0.39 0.00 0.00 57.03 56.66 2bw1 h ASP 146 Cb 0.08 -0.27 -0.07 0.00 0.68 0.00 0.00 39.33 39.75 2bw1 h ASP 146 CO -0.13 1.04 0.04 0.40 -1.61 0.00 0.00 179.24 178.98 2bw1 h ILE 147 N 0.96 0.70 -0.52 2.25 2.04 -1.09 -1.23 117.51 120.62 2bw1 h ILE 147 Ca 0.18 -0.06 -0.12 0.00 1.00 0.00 0.00 64.86 65.87 2bw1 h ILE 147 Cb 0.48 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2bw1 h ILE 147 CO 0.02 0.03 -0.15 -0.26 0.00 0.00 0.00 178.15 177.79 2bw1 h PHE 148 N 0.16 1.15 -0.78 1.37 -1.00 -1.12 -2.70 116.94 114.02 2bw1 h PHE 148 Ca 0.22 -0.26 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 2bw1 h PHE 148 Cb 0.31 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 2bw1 h PHE 148 CO -0.25 1.09 0.33 -0.97 -1.61 0.00 0.00 178.31 176.89 2bw1 h ASN 149 N 0.89 1.06 -0.12 2.17 -1.24 -0.81 0.07 115.58 117.61 2bw1 h ASN 149 Ca 0.13 -0.16 -0.03 0.00 0.71 0.00 0.00 56.30 56.95 2bw1 h ASN 149 Cb 0.73 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 2bw1 h ASN 149 CO 0.06 0.93 -0.02 0.58 -1.29 0.00 0.00 177.43 177.69 2bw1 h VAL 150 N 1.13 1.28 -0.70 2.57 2.07 -1.20 -1.61 116.25 119.78 2bw1 h VAL 150 Ca 0.26 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.91 2bw1 h VAL 150 Cb 0.19 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 2bw1 h VAL 150 CO -0.03 0.27 0.40 0.00 0.02 0.00 0.00 177.57 178.23 2bw1 h ALA 151 N 0.71 0.94 -0.62 1.67 0.00 -1.40 -2.83 119.26 117.73 2bw1 h ALA 151 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2bw1 h ALA 151 Cb 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2bw1 h ALA 151 CO 0.01 0.09 0.11 -0.22 0.00 0.00 0.00 179.25 179.25 2bw1 h LYS 152 N 0.74 1.03 -0.21 0.00 3.64 -0.77 -1.98 116.57 119.01 2bw1 h LYS 152 Ca 0.31 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2bw1 h LYS 152 Cb 0.17 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 2bw1 h LYS 152 CO -0.18 0.95 -0.09 0.00 -2.27 0.00 0.00 179.45 177.87 2bw1 h ALA 153 N 1.03 0.09 -0.08 5.00 0.00 -1.17 -1.28 119.26 122.86 2bw1 h ALA 153 Ca 0.19 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2bw1 h ALA 153 Cb 0.41 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bw1 h ALA 153 CO 0.01 -0.51 -0.04 1.03 0.00 0.00 0.00 179.25 179.74 2bw1 h SER 154 N -0.06 0.17 -0.93 0.00 0.87 -1.43 -2.01 113.55 110.17 2bw1 h SER 154 Ca 0.11 -0.42 0.14 0.00 -1.23 0.00 0.00 61.79 60.39 2bw1 h SER 154 Cb 0.22 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 62.05 2bw1 h SER 154 CO -0.25 0.55 0.54 0.40 -0.53 0.00 0.00 176.83 177.55 2bw1 h ILE 155 N -0.21 0.82 -0.32 2.23 1.08 -1.33 -1.72 117.51 118.07 2bw1 h ILE 155 Ca 0.02 -0.28 -0.14 0.00 -0.39 0.00 0.00 64.86 64.07 2bw1 h ILE 155 Cb 0.49 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 2bw1 h ILE 155 CO 0.01 0.15 -0.38 -0.33 -0.69 0.00 0.00 178.15 176.91 2bw1 h GLU 156 N 0.81 0.75 -0.60 2.37 5.08 -1.08 -1.20 114.58 120.71 2bw1 h GLU 156 Ca 0.49 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2bw1 h GLU 156 Cb 0.59 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2bw1 h GLU 156 CO -0.31 1.00 0.33 -0.22 -1.00 0.00 0.00 179.01 178.81 2bw1 h LYS 157 N 0.62 0.61 -0.89 2.33 3.64 -0.97 -1.68 116.57 120.22 2bw1 h LYS 157 Ca 0.06 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2bw1 h LYS 157 Cb 0.92 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 2bw1 h LYS 157 CO 0.08 0.41 0.50 0.45 -2.27 0.00 0.00 179.45 178.62 2bw1 h HIS 158 N 0.63 1.22 -0.75 1.91 3.86 -0.92 -2.08 115.15 119.02 2bw1 h HIS 158 Ca 0.26 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.47 2bw1 h HIS 158 Cb 0.13 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.17 2bw1 h HIS 158 CO -0.08 0.84 0.48 0.82 0.86 0.00 0.00 177.93 180.85 2bw1 h ILE 159 N 1.25 1.14 -0.27 2.45 2.04 -0.63 -0.33 117.51 123.15 2bw1 h ILE 159 Ca 0.32 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2bw1 h ILE 159 Cb 0.01 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.15 2bw1 h ILE 159 CO -0.05 0.17 -0.02 -0.25 0.00 0.00 0.00 178.15 178.00 2bw1 h TRP 160 N 0.95 -0.06 -0.26 1.37 7.01 -0.76 -0.59 115.95 123.61 2bw1 h TRP 160 Ca 0.29 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.20 2bw1 h TRP 160 Cb -0.03 0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.10 2bw1 h TRP 160 CO -0.03 -0.07 -0.29 0.52 -2.79 0.00 0.00 178.44 175.78 2bw1 h MET 161 N 0.05 0.66 -0.30 2.65 2.86 -0.88 0.25 114.93 120.23 2bw1 h MET 161 Ca 0.13 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2bw1 h MET 161 Cb 0.18 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2bw1 h MET 161 CO -0.24 0.97 0.18 -0.07 1.06 0.00 0.00 176.91 178.80 2bw1 h LEU 162 N 0.39 0.37 -0.89 1.22 3.38 -1.04 -0.96 115.31 117.78 2bw1 h LEU 162 Ca 0.04 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2bw1 h LEU 162 Cb 0.86 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2bw1 h LEU 162 CO 0.07 0.34 0.59 1.56 0.09 0.00 0.00 178.44 181.09 2bw1 h GLN 163 N 0.38 1.16 -0.58 1.13 1.08 -1.02 -1.88 115.11 115.39 2bw1 h GLN 163 Ca 0.11 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2bw1 h GLN 163 Cb 0.04 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.18 2bw1 h GLN 163 CO -0.02 0.77 0.24 0.00 -0.95 0.00 0.00 178.83 178.87 2bw1 h ALA 164 N 1.33 0.75 -0.68 3.87 0.00 -0.54 -0.34 119.26 123.65 2bw1 h ALA 164 Ca 0.33 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.20 2bw1 h ALA 164 Cb -0.12 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.36 2bw1 h ALA 164 CO -0.08 0.35 0.26 1.49 0.00 0.00 0.00 179.25 181.27 2bw1 h GLU 165 N 0.79 0.41 0.00 0.00 4.57 -0.91 -1.41 114.58 118.03 2bw1 h GLU 165 Ca 0.19 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2bw1 h GLU 165 Cb 0.19 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2bw1 h GLU 165 CO -0.02 0.27 0.00 1.28 -1.18 0.00 0.00 179.01 179.37 2bw1 n LEU 166 N -5.00 0.00 -0.56 1.64 4.77 -0.72 -4.87 117.00 112.25 2bw1 n LEU 166 Ca 0.11 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2bw1 n LEU 166 Cb 0.34 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2bw1 n LEU 166 CO 0.20 0.00 -0.07 0.61 -1.33 0.00 0.00 177.39 176.80 2bw1 n GLY 167 N 0.47 0.61 3.39 -0.72 0.00 -0.53 -5.03 105.19 103.38 2bw1 n GLY 167 Ca 0.03 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 2bw1 n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bw1 s GLN 168 N -3.14 1.45 0.71 1.61 -0.21 -0.22 -5.01 119.66 114.85 2bw1 s GLN 168 Ca 0.00 -1.67 -0.12 0.00 0.02 0.00 0.00 55.36 53.58 2bw1 s GLN 168 Cb 0.00 -1.25 0.02 0.00 1.00 0.00 0.00 33.01 32.78 2bw1 s GLN 168 CO 0.00 0.17 1.09 0.00 -2.12 0.00 0.00 175.29 174.43 2bw1 s ALA 169 N -2.90 2.45 0.30 6.09 0.00 -1.26 -3.38 121.76 123.06 2bw1 s ALA 169 Ca 0.26 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.52 2bw1 s ALA 169 Cb -0.00 -3.26 0.45 0.00 0.00 0.00 0.00 23.12 20.30 2bw1 s ALA 169 CO 0.10 -1.42 1.96 -1.35 0.00 0.00 0.00 175.76 175.04 2bw1 h PRO 170 N -0.56 1.05 -6.19 0.00 0.11 -1.87 -3.46 132.00 121.08 2bw1 h PRO 170 Ca -0.45 -0.08 -0.44 0.00 0.11 0.00 0.00 66.00 65.14 2bw1 h PRO 170 Cb 1.23 -0.23 0.02 0.00 0.11 0.00 0.00 31.00 32.13 2bw1 h PRO 170 CO 0.54 0.72 -0.82 1.63 -0.21 0.00 0.00 178.00 179.86 2bw1 n LYS 171 N -4.40 -4.86 0.00 1.05 5.02 -1.26 -4.86 118.16 108.86 2bw1 n LYS 171 Ca 0.09 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 2bw1 n LYS 171 Cb 0.05 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 29.88 2bw1 n LYS 171 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16