#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wb1 n MET 2 N 0.00 -0.09 -2.84 0.03 2.00 -1.26 -4.87 117.12 110.09 2wb1 n MET 2 Ca 0.00 0.07 -0.39 0.00 0.00 0.00 0.00 57.70 57.38 2wb1 n MET 2 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 33.22 33.05 2wb1 n MET 2 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 2wb1 s ILE 3 N -2.30 4.20 -0.22 2.02 -5.25 -1.26 -4.73 121.20 113.67 2wb1 s ILE 3 Ca 0.00 1.89 -0.29 0.00 -0.99 0.00 0.00 60.65 61.26 2wb1 s ILE 3 Cb 0.00 -4.20 0.00 0.00 2.95 0.00 0.00 42.46 41.21 2wb1 s ILE 3 CO 0.00 0.43 1.16 -2.16 -1.79 0.00 0.00 174.94 172.58 2wb1 s PRO 4 N -1.36 4.20 0.34 0.37 0.04 -1.26 -4.87 135.00 132.46 2wb1 s PRO 4 Ca 0.41 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 2wb1 s PRO 4 Cb -0.23 -3.72 -0.11 0.00 0.04 0.00 0.00 34.50 30.48 2wb1 s PRO 4 CO 0.28 -0.73 1.46 -1.50 0.04 0.00 0.00 177.00 176.55 2wb1 s ILE 5 N 3.47 2.25 0.17 0.56 2.07 -1.26 -4.27 121.20 124.19 2wb1 s ILE 5 Ca 0.50 0.24 0.00 0.00 -1.41 0.00 0.00 60.65 59.98 2wb1 s ILE 5 Cb -0.18 -3.15 0.00 0.00 0.13 0.00 0.00 42.46 39.26 2wb1 s ILE 5 CO 0.12 0.05 0.00 0.54 -1.91 0.00 0.00 174.94 173.74 2wb1 n ARG 6 N 0.92 -4.29 -1.85 3.50 1.74 -1.24 -4.85 116.66 110.59 2wb1 n ARG 6 Ca 0.02 3.15 -0.42 0.00 -0.77 0.00 0.00 57.85 59.84 2wb1 n ARG 6 Cb 0.40 -3.27 -0.02 0.00 -1.02 0.00 0.00 32.46 28.55 2wb1 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wb1 h PHE 8 N 5.31 -0.71 0.00 0.00 0.05 -1.90 -2.08 116.94 117.61 2wb1 h PHE 8 Ca -0.46 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.35 2wb1 h PHE 8 Cb 1.22 0.31 0.00 0.00 2.00 0.00 0.00 35.95 39.47 2wb1 h PHE 8 CO 0.60 -0.36 0.00 2.41 -0.18 0.00 0.00 178.31 180.78 2wb1 n THR 9 N -5.38 0.00 -0.03 -1.55 -1.04 -1.26 -4.49 114.28 100.53 2wb1 n THR 9 Ca -0.05 1.13 -0.14 0.00 -2.04 0.00 0.00 64.05 62.95 2wb1 n THR 9 Cb 0.29 -2.10 -0.11 0.00 -1.82 0.00 0.00 70.33 66.60 2wb1 n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2wb1 n GLY 11 N 0.67 1.14 3.80 0.00 0.00 -0.78 -5.02 105.19 105.00 2wb1 n GLY 11 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2wb1 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2wb1 s SER 12 N -1.22 5.09 -0.06 1.61 1.04 -1.26 -4.44 113.70 114.45 2wb1 s SER 12 Ca 0.00 1.72 -0.30 0.00 0.48 0.00 0.00 55.95 57.85 2wb1 s SER 12 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 2wb1 s SER 12 CO 0.00 -1.64 1.27 -0.76 0.98 0.00 0.00 173.24 173.09 2wb1 s LEU 13 N -5.59 4.27 -0.12 2.42 1.02 -1.26 0.25 118.68 119.68 2wb1 s LEU 13 Ca 0.60 1.88 0.01 0.00 0.02 0.00 0.00 54.13 56.64 2wb1 s LEU 13 Cb -0.15 -3.55 -0.08 0.00 0.02 0.00 0.00 46.19 42.42 2wb1 s LEU 13 CO 0.54 -0.66 -0.10 -0.38 0.02 0.00 0.00 176.35 175.77 2wb1 n ILE 14 N 4.77 0.67 -0.30 -0.59 2.08 -1.26 -4.76 119.36 119.97 2wb1 n ILE 14 Ca 0.12 -0.26 -0.01 0.00 0.56 0.00 0.00 62.75 63.16 2wb1 n ILE 14 Cb 0.45 -0.91 0.12 0.00 -0.75 0.00 0.00 39.64 38.55 2wb1 n ILE 14 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2wb1 h ALA 15 N 0.02 1.11 0.00 -1.39 0.00 -1.90 -2.39 119.26 114.71 2wb1 h ALA 15 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2wb1 h ALA 15 Cb 1.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2wb1 h ALA 15 CO -0.04 0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 2wb1 n ASP 16 N -4.60 0.00 -0.08 0.00 5.75 -1.26 -2.85 116.55 113.50 2wb1 n ASP 16 Ca 0.11 -0.29 0.03 0.00 -0.01 0.00 0.00 54.79 54.63 2wb1 n ASP 16 Cb 0.13 -0.09 0.05 0.00 -1.03 0.00 0.00 41.12 40.19 2wb1 n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2wb1 n LYS 17 N -1.09 2.54 -0.06 0.11 5.02 -0.90 -4.70 118.16 119.09 2wb1 n LYS 17 Ca 0.10 -1.85 -0.14 0.00 -2.02 0.00 0.00 58.31 54.39 2wb1 n LYS 17 Cb 0.07 -1.17 -0.13 0.00 -0.02 0.00 0.00 35.03 33.78 2wb1 n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2wb1 h TRP 18 N 0.17 0.01 -0.95 2.13 7.01 -1.62 -3.28 115.95 119.43 2wb1 h TRP 18 Ca 0.00 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.08 2wb1 h TRP 18 Cb 0.67 -0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 27.61 2wb1 h TRP 18 CO 0.03 0.95 -0.56 1.04 -2.79 0.00 0.00 178.44 177.11 2wb1 n GLN 19 N -4.62 -0.42 0.24 2.65 1.13 -1.26 -0.91 117.38 114.19 2wb1 n GLN 19 Ca -0.10 1.44 0.16 0.00 -1.94 0.00 0.00 57.00 56.56 2wb1 n GLN 19 Cb 0.46 -2.12 0.59 0.00 0.11 0.00 0.00 30.24 29.29 2wb1 n GLN 19 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2wb1 h PRO 20 N 0.00 0.00 0.00 -1.09 0.13 -1.89 -3.08 132.00 126.07 2wb1 h PRO 20 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2wb1 h PRO 20 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 2wb1 h PRO 20 CO -0.89 0.00 0.00 0.34 -0.23 0.00 0.00 178.00 177.22 2wb1 n PHE 21 N -2.94 0.00 0.04 1.56 7.35 -0.09 -3.17 117.46 120.21 2wb1 n PHE 21 Ca 0.01 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.92 2wb1 n PHE 21 Cb 0.32 -0.08 0.72 0.00 0.35 0.00 0.00 39.48 40.79 2wb1 n PHE 21 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2wb1 h ILE 22 N 0.00 0.35 -0.04 -2.13 -0.00 -1.56 0.72 117.51 114.84 2wb1 h ILE 22 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 64.86 64.68 2wb1 h ILE 22 Cb 0.00 0.57 -0.01 0.00 -0.00 0.00 0.00 36.82 37.39 2wb1 h ILE 22 CO 0.00 0.00 -0.77 0.74 -0.00 0.00 0.00 178.15 178.12 2wb1 h THR 23 N 0.00 1.42 0.00 0.16 2.02 -1.67 0.02 112.91 114.86 2wb1 h THR 23 Ca 0.24 -2.28 -0.09 0.00 0.77 0.00 0.00 66.41 65.05 2wb1 h THR 23 Cb 1.32 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.94 2wb1 h THR 23 CO -0.00 0.68 -0.65 0.03 0.37 0.00 0.00 175.52 175.95 2wb1 h ARG 24 N 0.20 0.00 0.08 6.66 3.08 -0.83 -3.23 114.38 120.33 2wb1 h ARG 24 Ca -0.03 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.76 2wb1 h ARG 24 Cb 1.35 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.41 2wb1 h ARG 24 CO 0.12 0.33 -1.12 0.28 -1.07 0.00 0.00 179.97 178.52 2wb1 h VAL 25 N 0.00 1.45 -0.03 2.04 2.07 -1.41 -3.24 116.25 117.13 2wb1 h VAL 25 Ca -0.03 -2.79 -0.12 0.00 0.82 0.00 0.00 66.70 64.58 2wb1 h VAL 25 Cb 1.33 2.73 -0.04 0.00 -1.52 0.00 0.00 31.29 33.78 2wb1 h VAL 25 CO 0.05 0.82 -0.18 0.59 0.02 0.00 0.00 177.57 178.86 2wb1 n ASN 26 N -3.63 5.34 0.00 0.57 3.02 -0.01 -3.48 115.26 117.07 2wb1 n ASN 26 Ca -0.08 -2.48 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 2wb1 n ASN 26 Cb 0.95 -1.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2wb1 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wb1 n ALA 27 N 1.98 0.87 0.00 5.41 0.00 -1.23 -4.93 120.51 122.61 2wb1 n ALA 27 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2wb1 n ALA 27 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 2wb1 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wb1 n GLY 28 N 0.26 0.72 3.62 0.00 0.00 -1.23 -5.14 105.19 103.42 2wb1 n GLY 28 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2wb1 n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wb1 s GLU 29 N 0.00 2.24 0.18 1.61 2.12 -1.22 -5.10 118.70 118.53 2wb1 s GLU 29 Ca 0.00 -1.27 -0.32 0.00 0.36 0.00 0.00 54.97 53.74 2wb1 s GLU 29 Cb 0.00 -2.22 -0.11 0.00 0.26 0.00 0.00 34.13 32.06 2wb1 s GLU 29 CO 0.00 0.42 1.66 1.21 -0.54 0.00 0.00 175.26 178.00 2wb1 s ASN 30 N -3.14 6.48 0.00 -1.70 3.84 -1.26 -4.56 114.94 114.60 2wb1 s ASN 30 Ca 0.28 2.73 0.16 0.00 0.21 0.00 0.00 52.86 56.24 2wb1 s ASN 30 Cb -0.08 -2.59 0.69 0.00 -0.55 0.00 0.00 41.25 38.71 2wb1 s ASN 30 CO 0.18 -0.91 1.52 -0.81 -2.79 0.00 0.00 177.10 174.29 2wb1 n PRO 31 N 4.14 0.00 0.10 0.43 -0.04 -1.26 -2.76 135.00 135.61 2wb1 n PRO 31 Ca 0.15 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.61 2wb1 n PRO 31 Cb 0.37 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 2wb1 n PRO 31 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2wb1 h GLY 32 N 2.77 0.69 0.67 0.55 0.00 -2.01 -3.31 103.07 102.43 2wb1 h GLY 32 Ca 0.00 -1.48 -0.06 0.00 0.00 0.00 0.00 47.33 45.79 2wb1 h GLY 32 CO 0.00 1.30 -0.19 0.50 0.00 0.00 0.00 176.54 178.15 2wb1 h LYS 33 N 0.26 0.30 -0.98 4.80 1.57 -1.94 -3.25 116.57 117.33 2wb1 h LYS 33 Ca -0.19 -0.19 0.27 0.00 -1.87 0.00 0.00 60.65 58.67 2wb1 h LYS 33 Cb 1.94 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 34.10 2wb1 h LYS 33 CO 0.24 0.78 0.05 0.28 -0.57 0.00 0.00 179.45 180.24 2wb1 h VAL 34 N -0.15 0.04 -0.07 0.50 2.07 -1.65 0.10 116.25 117.10 2wb1 h VAL 34 Ca 0.00 -0.01 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 2wb1 h VAL 34 Cb 0.77 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2wb1 h VAL 34 CO 0.04 0.00 -0.62 -0.07 0.02 0.00 0.00 177.57 176.95 2wb1 h LEU 35 N 0.02 0.28 -0.39 2.57 3.38 -1.65 -1.75 115.31 117.77 2wb1 h LEU 35 Ca 0.60 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.45 2wb1 h LEU 35 Cb 1.25 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2wb1 h LEU 35 CO -0.90 0.83 0.16 0.44 0.09 0.00 0.00 178.44 179.05 2wb1 h ASP 36 N 0.18 0.19 0.90 -0.43 3.32 -0.83 -3.06 116.42 116.69 2wb1 h ASP 36 Ca -0.01 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.94 2wb1 h ASP 36 Cb 1.13 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 2wb1 h ASP 36 CO 0.10 0.15 -0.66 -0.78 -1.72 0.00 0.00 179.24 176.33 2wb1 h ASP 37 N 0.33 0.00 -4.38 6.45 3.58 -1.22 -3.44 116.42 117.74 2wb1 h ASP 37 Ca 0.18 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 57.13 2wb1 h ASP 37 Cb 0.14 0.00 0.09 0.00 1.72 0.00 0.00 39.33 41.28 2wb1 h ASP 37 CO -0.16 0.66 0.38 -0.76 -2.88 0.00 0.00 179.24 176.48 2wb1 s LEU 38 N -7.07 2.85 0.00 2.28 1.43 -0.68 -4.94 118.68 112.55 2wb1 s LEU 38 Ca 0.00 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2wb1 s LEU 38 Cb 0.11 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2wb1 s LEU 38 CO 0.76 -1.53 1.58 0.61 0.23 0.00 0.00 176.35 178.00 2wb1 n GLY 39 N -2.55 2.08 3.53 -3.19 0.00 -1.26 -4.85 105.19 98.95 2wb1 n GLY 39 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2wb1 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wb1 s VAL 40 N 0.42 4.90 0.00 1.61 1.01 -1.25 -5.01 120.40 122.08 2wb1 s VAL 40 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2wb1 s VAL 40 Cb 0.00 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2wb1 s VAL 40 CO 0.00 -0.46 0.00 0.29 0.00 0.00 0.00 175.10 174.93 2wb1 n LYS 41 N 6.05 0.00 -3.19 2.72 4.76 -1.26 -4.79 118.16 122.45 2wb1 n LYS 41 Ca -0.03 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.10 2wb1 n LYS 41 Cb 0.48 -0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.62 2wb1 n LYS 41 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2wb1 s ARG 42 N 0.00 3.81 0.00 1.97 0.52 -1.26 -4.87 118.95 119.12 2wb1 s ARG 42 Ca 0.00 0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.58 2wb1 s ARG 42 Cb 0.00 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.94 2wb1 s ARG 42 CO 0.00 0.16 0.21 2.48 0.02 0.00 0.00 175.30 178.17 2wb1 n TYR 43 N -0.65 0.00 -0.09 -0.53 0.18 -1.26 -0.08 117.16 114.73 2wb1 n TYR 43 Ca 0.01 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.66 2wb1 n TYR 43 Cb 0.53 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.42 2wb1 n TYR 43 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2wb1 h ARG 46 N 0.00 0.00 -1.46 0.00 2.43 -1.42 -3.37 114.38 110.55 2wb1 h ARG 46 Ca 0.00 0.00 0.46 0.00 -0.81 0.00 0.00 59.98 59.63 2wb1 h ARG 46 Cb 0.08 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.52 2wb1 h ARG 46 CO 0.00 0.64 0.99 -0.09 -1.51 0.00 0.00 179.97 180.00 2wb1 h ARG 47 N -1.00 0.06 -0.85 0.20 2.43 -1.59 -2.87 114.38 110.76 2wb1 h ARG 47 Ca -0.22 -0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.13 2wb1 h ARG 47 Cb 1.00 -0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 30.38 2wb1 h ARG 47 CO -0.13 0.04 -0.18 0.52 -1.51 0.00 0.00 179.97 178.71 2wb1 h MET 48 N 0.06 0.01 0.02 0.20 2.86 -1.73 -2.87 114.93 113.49 2wb1 h MET 48 Ca 0.82 -0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 58.18 2wb1 h MET 48 Cb 2.81 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 34.44 2wb1 h MET 48 CO -0.27 0.01 -1.53 1.28 1.06 0.00 0.00 176.91 177.46 2wb1 n LEU 49 N -5.53 2.03 -0.47 1.22 4.77 -1.08 -3.54 117.00 114.40 2wb1 n LEU 49 Ca 0.13 0.37 0.40 0.00 -0.03 0.00 0.00 56.01 56.88 2wb1 n LEU 49 Cb 0.46 -0.98 0.66 0.00 -2.33 0.00 0.00 43.42 41.22 2wb1 n LEU 49 CO -0.05 0.42 1.19 0.18 -1.33 0.00 0.00 177.39 177.81 2wb1 n LEU 50 N -4.22 0.19 -0.37 2.23 4.77 -1.19 -0.29 117.00 118.12 2wb1 n LEU 50 Ca -0.34 1.30 0.03 0.00 -0.03 0.00 0.00 56.01 56.97 2wb1 n LEU 50 Cb 0.77 -0.64 0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2wb1 n LEU 50 CO 0.22 -1.41 0.57 -1.54 -1.33 0.00 0.00 177.39 173.90 2wb1 n SER 51 N -4.57 2.51 -4.81 -1.43 3.41 -1.09 -5.01 113.62 102.63 2wb1 n SER 51 Ca 0.39 -1.98 -0.30 0.00 -0.26 0.00 0.00 58.87 56.72 2wb1 n SER 51 Cb 1.54 -0.13 0.08 0.00 -0.26 0.00 0.00 64.21 65.44 2wb1 n SER 51 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2wb1 s HIS 52 N -0.99 2.92 0.00 7.33 5.04 0.60 -5.01 115.29 125.18 2wb1 s HIS 52 Ca 0.13 1.19 0.00 0.00 -1.54 0.00 0.00 55.06 54.84 2wb1 s HIS 52 Cb 0.07 -3.08 0.00 0.00 0.04 0.00 0.00 32.58 29.61 2wb1 s HIS 52 CO 0.09 -1.63 0.00 -0.89 -2.34 0.00 0.00 174.74 169.97 2wb1 n ILE 53 N -3.35 0.00 -2.33 0.89 5.41 -1.26 -5.05 119.36 113.66 2wb1 n ILE 53 Ca 0.07 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.82 2wb1 n ILE 53 Cb 0.56 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 2wb1 n ILE 53 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2wb1 n ASP 54 N -2.04 -5.10 0.00 4.38 2.03 -1.26 -4.91 116.55 109.64 2wb1 n ASP 54 Ca 0.00 -0.04 0.03 0.00 0.52 0.00 0.00 54.79 55.30 2wb1 n ASP 54 Cb 0.09 -3.31 0.19 0.00 -0.72 0.00 0.00 41.12 37.37 2wb1 n ASP 54 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2wb1 n ILE 55 N -1.42 0.00 0.67 5.18 -5.35 -1.26 -4.07 119.36 113.10 2wb1 n ILE 55 Ca -0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 2wb1 n ILE 55 Cb 0.50 -0.14 0.47 0.00 -1.74 0.00 0.00 39.64 38.73 2wb1 n ILE 55 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2wb1 n ILE 56 N -0.61 0.55 0.42 7.28 3.06 -1.26 -2.29 119.36 126.51 2wb1 n ILE 56 Ca 0.05 0.02 0.12 0.00 -2.50 0.00 0.00 62.75 60.44 2wb1 n ILE 56 Cb 0.02 -0.77 0.11 0.00 0.54 0.00 0.00 39.64 39.54 2wb1 n ILE 56 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2wb1 h SER 57 N 0.00 0.00 0.94 9.51 4.64 -1.99 -2.97 113.55 123.68 2wb1 h SER 57 Ca 0.00 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2wb1 h SER 57 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2wb1 h SER 57 CO 0.00 0.08 -1.06 -0.62 -0.87 0.00 0.00 176.83 174.36 2wb1 n GLU 58 N -2.30 0.61 -0.00 4.77 1.02 -0.97 -4.08 120.64 119.69 2wb1 n GLU 58 Ca 0.02 0.11 0.09 0.00 -0.02 0.00 0.00 57.16 57.36 2wb1 n GLU 58 Cb 0.47 -1.81 -0.12 0.00 -0.02 0.00 0.00 31.44 29.96 2wb1 n GLU 58 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2wb1 n VAL 59 N -2.66 0.00 -0.12 2.62 0.31 -1.15 -4.65 118.33 112.69 2wb1 n VAL 59 Ca -0.00 -0.23 -0.09 0.00 -0.01 0.00 0.00 64.34 64.00 2wb1 n VAL 59 Cb 0.56 0.59 -0.01 0.00 -0.91 0.00 0.00 33.84 34.06 2wb1 n VAL 59 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 2wb1 h ILE 60 N 0.00 1.18 0.00 2.52 6.09 -1.66 -3.21 117.51 122.43 2wb1 h ILE 60 Ca 0.00 -0.55 -0.14 0.00 -1.37 0.00 0.00 64.86 62.80 2wb1 h ILE 60 Cb 0.60 0.88 -0.05 0.00 0.47 0.00 0.00 36.82 38.72 2wb1 h ILE 60 CO 0.00 0.20 -0.29 0.00 -3.07 0.00 0.00 178.15 174.99 2wb1 n HIS 61 N -4.70 0.00 0.01 2.19 1.44 -1.26 -3.77 115.22 109.14 2wb1 n HIS 61 Ca -0.01 -1.35 0.00 0.00 -2.01 0.00 0.00 57.72 54.35 2wb1 n HIS 61 Cb 0.13 -1.33 0.00 0.00 0.12 0.00 0.00 29.99 28.91 2wb1 n HIS 61 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2wb1 n TYR 62 N 2.29 -0.22 -0.62 -1.40 4.01 -1.21 -5.13 117.16 114.88 2wb1 n TYR 62 Ca 0.33 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 2wb1 n TYR 62 Cb 0.81 0.45 0.00 0.00 -0.31 0.00 0.00 39.34 40.29 2wb1 n TYR 62 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2wb1 n THR 63 N -2.64 0.00 -1.44 -0.72 -1.04 -1.25 -5.23 114.28 101.96 2wb1 n THR 63 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2wb1 n THR 63 Cb 0.05 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 2wb1 n THR 63 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29