#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g38 s VAL 3 N 0.00 4.89 -0.46 0.00 -7.23 -1.26 -2.38 120.40 113.96 3g38 s VAL 3 Ca 0.00 -0.01 -0.16 0.00 -1.81 0.00 0.00 61.98 60.00 3g38 s VAL 3 Cb 0.00 -3.15 0.06 0.00 0.56 0.00 0.00 36.38 33.85 3g38 s VAL 3 CO 0.00 0.55 0.41 -0.76 -0.31 0.00 0.00 175.10 174.98 3g38 s LEU 4 N -0.38 5.39 -0.11 1.32 2.01 -1.18 -4.89 118.68 120.84 3g38 s LEU 4 Ca 0.09 -1.15 -0.27 0.00 0.01 0.00 0.00 54.13 52.82 3g38 s LEU 4 Cb -0.12 -2.23 -0.02 0.00 0.01 0.00 0.00 46.19 43.84 3g38 s LEU 4 CO 0.02 -0.63 0.90 -0.75 1.01 0.00 0.00 176.35 176.89 3g38 s LYS 5 N 1.81 4.40 -0.05 1.70 2.20 -1.26 -1.84 119.74 126.69 3g38 s LYS 5 Ca 0.06 1.20 0.06 0.00 -0.36 0.00 0.00 55.97 56.92 3g38 s LYS 5 Cb -0.22 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 3g38 s LYS 5 CO 0.08 -0.24 -0.23 0.42 -0.36 0.00 0.00 175.35 175.03 3g38 s ILE 6 N 1.78 1.86 -0.06 5.43 1.01 -1.06 -1.21 121.20 128.95 3g38 s ILE 6 Ca 0.44 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 60.19 3g38 s ILE 6 Cb -0.18 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 3g38 s ILE 6 CO 0.17 0.52 -0.24 -0.63 0.00 0.00 0.00 174.94 174.76 3g38 s ILE 7 N -0.09 2.13 -0.04 2.92 -1.09 -0.15 -0.73 121.20 124.15 3g38 s ILE 7 Ca -0.04 -1.05 0.02 0.00 -2.23 0.00 0.00 60.65 57.36 3g38 s ILE 7 Cb -0.13 -1.77 -0.03 0.00 -1.58 0.00 0.00 42.46 38.95 3g38 s ILE 7 CO 0.03 0.57 -0.09 -0.55 -1.23 0.00 0.00 174.94 173.68 3g38 s SER 8 N -0.22 4.50 -0.14 3.58 0.15 -0.46 0.59 113.70 121.70 3g38 s SER 8 Ca -0.02 -0.11 -0.05 0.00 0.70 0.00 0.00 55.95 56.47 3g38 s SER 8 Cb -0.13 -1.06 0.07 0.00 -1.71 0.00 0.00 66.02 63.19 3g38 s SER 8 CO 0.03 0.33 0.30 0.86 1.20 0.00 0.00 173.24 175.96 3g38 s TRP 9 N -0.86 -0.51 -0.61 3.44 -0.00 0.33 -1.03 118.94 119.69 3g38 s TRP 9 Ca 0.14 1.10 -0.28 0.00 -0.00 0.00 0.00 56.10 57.06 3g38 s TRP 9 Cb -0.11 0.04 0.02 0.00 -0.00 0.00 0.00 33.47 33.42 3g38 s TRP 9 CO 0.03 -0.38 1.35 1.21 -0.00 0.00 0.00 176.95 179.17 3g38 s ASN 10 N 2.45 6.16 0.15 5.86 2.47 -1.26 -0.25 114.94 130.52 3g38 s ASN 10 Ca 0.00 0.06 0.18 0.00 0.42 0.00 0.00 52.86 53.52 3g38 s ASN 10 Cb -0.12 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 37.08 3g38 s ASN 10 CO -0.09 -1.73 1.03 1.62 -3.72 0.00 0.00 177.10 174.21 3g38 h VAL 11 N 6.26 0.47 -5.96 -5.21 3.04 -0.75 -3.39 116.25 110.71 3g38 h VAL 11 Ca -0.27 -1.83 -0.31 0.00 -1.01 0.00 0.00 66.70 63.29 3g38 h VAL 11 Cb 1.08 2.02 0.08 0.00 -2.01 0.00 0.00 31.29 32.46 3g38 h VAL 11 CO 1.21 0.27 -0.73 -3.20 -1.01 0.00 0.00 177.57 174.11 3g38 n ASN 12 N -2.94 -6.08 -0.54 3.17 2.85 -0.71 -4.66 115.26 106.35 3g38 n ASN 12 Ca -0.05 -0.74 0.00 0.00 -0.11 0.00 0.00 54.58 53.68 3g38 n ASN 12 Cb 0.75 -3.92 0.00 0.00 1.24 0.00 0.00 39.78 37.86 3g38 n ASN 12 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3g38 n GLY 13 N -1.62 -1.09 0.24 8.20 0.00 -0.87 -4.80 105.19 105.25 3g38 n GLY 13 Ca -0.10 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.29 3g38 n GLY 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g38 h LEU 14 N 0.00 0.49 -1.20 0.99 5.85 -1.41 0.08 115.31 120.10 3g38 h LEU 14 Ca 0.00 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 3g38 h LEU 14 Cb 0.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3g38 h LEU 14 CO 0.00 0.72 -0.01 0.03 -0.34 0.00 0.00 178.44 178.84 3g38 h ARG 15 N 0.44 0.53 -0.18 1.25 3.08 -1.89 -1.62 114.38 115.99 3g38 h ARG 15 Ca 0.07 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 3g38 h ARG 15 Cb 0.64 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3g38 h ARG 15 CO 0.05 0.57 -0.53 0.00 -1.07 0.00 0.00 179.97 178.99 3g38 h ALA 16 N 1.49 0.30 0.00 0.04 0.00 -1.69 -3.07 119.26 116.33 3g38 h ALA 16 Ca 0.11 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 3g38 h ALA 16 Cb 0.35 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3g38 h ALA 16 CO 0.01 0.50 -0.33 -0.24 0.00 0.00 0.00 179.25 179.19 3g38 h VAL 17 N 0.35 0.90 -0.53 0.00 3.04 -0.81 -1.92 116.25 117.28 3g38 h VAL 17 Ca -0.02 -1.30 -0.07 0.00 -1.01 0.00 0.00 66.70 64.30 3g38 h VAL 17 Cb 1.15 1.78 -0.02 0.00 -2.01 0.00 0.00 31.29 32.18 3g38 h VAL 17 CO 0.11 0.32 0.03 -0.74 -1.01 0.00 0.00 177.57 176.28 3g38 h HIS 18 N 0.00 0.93 0.00 3.17 6.17 -1.32 -0.99 115.15 123.12 3g38 h HIS 18 Ca -0.00 -0.13 0.00 0.00 0.71 0.00 0.00 60.37 60.95 3g38 h HIS 18 Cb 0.75 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.43 3g38 h HIS 18 CO 0.00 0.83 0.00 0.00 0.71 0.00 0.00 177.93 179.47 3g38 h ARG 19 N 0.82 0.00 -0.93 5.26 3.08 -1.25 -3.23 114.38 118.13 3g38 h ARG 19 Ca 0.16 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.62 3g38 h ARG 19 Cb 0.45 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.11 3g38 h ARG 19 CO 0.02 0.00 -0.36 1.63 -1.07 0.00 0.00 179.97 180.19 3g38 n LYS 20 N -2.31 3.36 -0.66 0.04 5.02 -0.69 -4.94 118.16 117.98 3g38 n LYS 20 Ca 0.03 -3.98 0.00 0.00 -2.02 0.00 0.00 58.31 52.34 3g38 n LYS 20 Cb 0.27 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 3g38 n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g38 n GLY 21 N -0.73 0.75 0.03 0.72 0.00 -1.18 -4.79 105.19 100.00 3g38 n GLY 21 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 3g38 n GLY 21 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g38 n PHE 22 N -2.31 -0.03 -0.20 1.61 7.35 -0.46 -1.60 117.46 121.82 3g38 n PHE 22 Ca 0.00 0.09 0.01 0.00 -0.76 0.00 0.00 57.45 56.79 3g38 n PHE 22 Cb 0.00 -0.49 0.10 0.00 0.35 0.00 0.00 39.48 39.44 3g38 n PHE 22 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3g38 h LEU 23 N 0.00 -0.20 -0.66 -2.13 3.38 -1.85 0.18 115.31 114.03 3g38 h LEU 23 Ca 0.01 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.23 3g38 h LEU 23 Cb 0.03 0.23 -0.12 0.00 0.09 0.00 0.00 40.66 40.90 3g38 h LEU 23 CO -0.07 -0.08 -0.39 0.50 0.09 0.00 0.00 178.44 178.49 3g38 h LYS 24 N 0.15 -0.15 -0.53 1.13 3.64 -1.69 0.12 116.57 119.23 3g38 h LYS 24 Ca 0.31 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 3g38 h LYS 24 Cb 0.49 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3g38 h LYS 24 CO -0.48 -0.10 0.24 2.35 -2.27 0.00 0.00 179.45 179.19 3g38 h TRP 25 N -0.16 0.78 -0.37 1.91 7.01 -0.84 -0.79 115.95 123.50 3g38 h TRP 25 Ca 0.23 -0.05 0.11 0.00 2.11 0.00 0.00 58.89 61.29 3g38 h TRP 25 Cb 0.56 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 3g38 h TRP 25 CO -0.71 0.62 0.31 0.35 -2.79 0.00 0.00 178.44 176.22 3g38 h PHE 26 N 0.72 0.00 0.00 2.65 -0.00 0.17 0.78 116.94 121.25 3g38 h PHE 26 Ca 0.18 0.00 -0.34 0.00 -0.00 0.00 0.00 57.97 57.81 3g38 h PHE 26 Cb 0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 36.03 3g38 h PHE 26 CO -0.00 0.00 -2.24 0.00 -0.00 0.00 0.00 178.31 176.07 3g38 n MET 27 N -4.10 0.68 0.10 1.11 0.00 0.07 -4.46 117.12 110.52 3g38 n MET 27 Ca 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 57.70 57.77 3g38 n MET 27 Cb 0.49 -1.58 -0.02 0.00 0.00 0.00 0.00 33.22 32.11 3g38 n MET 27 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3g38 h GLU 28 N 0.00 -0.25 -6.52 3.17 5.08 -0.42 -3.38 114.58 112.26 3g38 h GLU 28 Ca -0.48 0.02 -0.53 0.00 -1.00 0.00 0.00 59.36 57.36 3g38 h GLU 28 Cb 2.17 0.06 0.03 0.00 0.50 0.00 0.00 28.75 31.51 3g38 h GLU 28 CO 0.04 -0.16 0.98 -2.00 -1.00 0.00 0.00 179.01 176.87 3g38 s GLU 29 N -3.34 4.19 -0.54 2.33 2.56 0.20 -4.99 118.70 119.11 3g38 s GLU 29 Ca -0.04 2.40 0.04 0.00 0.00 0.00 0.00 54.97 57.37 3g38 s GLU 29 Cb 0.00 -3.44 0.14 0.00 2.00 0.00 0.00 34.13 32.83 3g38 s GLU 29 CO 0.11 -0.72 0.29 0.15 -0.56 0.00 0.00 175.26 174.54 3g38 s LYS 30 N 2.14 1.96 -0.09 4.30 1.02 -1.26 -4.46 119.74 123.35 3g38 s LYS 30 Ca 0.74 -2.66 -0.13 0.00 0.02 0.00 0.00 55.97 53.94 3g38 s LYS 30 Cb -0.43 -3.21 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 3g38 s LYS 30 CO 0.33 -1.14 0.32 -1.25 -0.92 0.00 0.00 175.35 172.68 3g38 s PRO 31 N -0.39 3.99 0.48 -1.68 0.04 -1.26 -4.92 135.00 131.27 3g38 s PRO 31 Ca 0.18 0.19 0.15 0.00 0.04 0.00 0.00 61.00 61.56 3g38 s PRO 31 Cb -0.23 -3.31 1.12 0.00 0.04 0.00 0.00 34.50 32.13 3g38 s PRO 31 CO -0.02 0.49 2.07 -0.44 0.04 0.00 0.00 177.00 179.14 3g38 h ASP 32 N 5.66 0.03 -3.69 6.66 3.32 -1.53 -3.41 116.42 123.46 3g38 h ASP 32 Ca -0.47 -0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.25 3g38 h ASP 32 Cb 1.20 -0.01 -0.31 0.00 0.22 0.00 0.00 39.33 40.43 3g38 h ASP 32 CO 0.67 0.10 -0.75 -0.63 -1.72 0.00 0.00 179.24 176.92 3g38 s ILE 33 N -4.91 0.28 -0.17 0.35 1.01 -0.84 -1.55 121.20 115.38 3g38 s ILE 33 Ca -0.05 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.54 3g38 s ILE 33 Cb 0.16 -0.29 0.03 0.00 0.01 0.00 0.00 42.46 42.37 3g38 s ILE 33 CO 0.69 0.12 -0.14 -0.22 0.00 0.00 0.00 174.94 175.38 3g38 s LEU 34 N 0.39 1.93 -0.20 2.97 2.96 0.68 -0.98 118.68 126.43 3g38 s LEU 34 Ca -0.04 -0.63 -0.08 0.00 -0.22 0.00 0.00 54.13 53.17 3g38 s LEU 34 Cb -0.07 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 3g38 s LEU 34 CO -0.01 -0.07 0.07 0.00 -1.32 0.00 0.00 176.35 175.02 3g38 s LEU 36 N 0.73 2.36 0.17 0.00 1.43 0.36 -0.51 118.68 123.21 3g38 s LEU 36 Ca 0.04 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 3g38 s LEU 36 Cb -0.13 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 3g38 s LEU 36 CO 0.02 0.25 -0.11 -1.10 0.23 0.00 0.00 176.35 175.64 3g38 s GLN 37 N -1.39 1.14 -0.79 1.70 1.11 0.65 -0.50 119.66 121.57 3g38 s GLN 37 Ca 0.13 -1.50 -0.01 0.00 0.01 0.00 0.00 55.36 54.00 3g38 s GLN 37 Cb -0.10 -0.75 0.00 0.00 -1.01 0.00 0.00 33.01 31.15 3g38 s GLN 37 CO 0.04 0.10 0.63 -1.91 0.01 0.00 0.00 175.29 174.15 3g38 n GLU 38 N -0.25 -1.50 0.05 2.91 2.13 -0.15 -0.20 120.64 123.64 3g38 n GLU 38 Ca -0.09 0.98 -0.02 0.00 0.66 0.00 0.00 57.16 58.69 3g38 n GLU 38 Cb 0.61 -3.25 -0.07 0.00 0.27 0.00 0.00 31.44 28.99 3g38 n GLU 38 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 3g38 h ILE 39 N -0.02 0.86 -6.26 6.31 6.09 0.10 -1.75 117.51 122.84 3g38 h ILE 39 Ca -0.46 -2.42 -0.45 0.00 -1.37 0.00 0.00 64.86 60.16 3g38 h ILE 39 Cb 1.29 2.34 0.03 0.00 0.47 0.00 0.00 36.82 40.95 3g38 h ILE 39 CO 0.35 0.49 -0.89 0.29 -3.07 0.00 0.00 178.15 175.32 3g38 n LYS 40 N -3.08 -3.03 -3.61 2.19 5.02 0.12 -1.27 118.16 114.50 3g38 n LYS 40 Ca -0.06 0.49 -0.07 0.00 -2.02 0.00 0.00 58.31 56.65 3g38 n LYS 40 Cb 0.87 -4.61 -0.05 0.00 -0.02 0.00 0.00 35.03 31.21 3g38 n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g38 s ALA 41 N -3.70 -2.02 0.41 7.82 0.00 -1.26 -4.59 121.76 118.41 3g38 s ALA 41 Ca 0.17 1.73 -0.01 0.00 0.00 0.00 0.00 51.96 53.85 3g38 s ALA 41 Cb -0.06 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 3g38 s ALA 41 CO 0.85 -0.25 0.64 0.00 0.00 0.00 0.00 175.76 177.00 3g38 s ALA 42 N -0.69 3.63 0.32 0.00 0.00 -1.26 -4.62 121.76 119.13 3g38 s ALA 42 Ca 0.03 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.19 3g38 s ALA 42 Cb -0.02 -2.24 0.55 0.00 0.00 0.00 0.00 23.12 21.41 3g38 s ALA 42 CO -0.04 -0.20 1.82 -1.00 0.00 0.00 0.00 175.76 176.34 3g38 h PRO 43 N 0.53 0.45 0.00 0.00 0.13 -1.96 -1.82 132.00 129.33 3g38 h PRO 43 Ca -0.48 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 3g38 h PRO 43 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3g38 h PRO 43 CO 0.60 0.58 0.00 -0.85 -0.23 0.00 0.00 178.00 178.11 3g38 n GLU 44 N -4.21 0.47 -0.00 0.86 0.00 -1.26 -1.35 120.64 115.15 3g38 n GLU 44 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 3g38 n GLU 44 Cb 0.32 -1.34 -0.11 0.00 0.00 0.00 0.00 31.44 30.31 3g38 n GLU 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3g38 n GLN 45 N -0.84 1.22 -3.28 3.44 6.02 -0.68 -4.99 117.38 118.26 3g38 n GLN 45 Ca 0.08 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.00 56.66 3g38 n GLN 45 Cb 0.03 -1.31 -0.06 0.00 1.02 0.00 0.00 30.24 29.92 3g38 n GLN 45 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3g38 s LEU 46 N -3.30 4.26 0.42 1.08 1.43 -0.45 -5.01 118.68 117.10 3g38 s LEU 46 Ca 0.01 1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 54.00 3g38 s LEU 46 Cb 0.12 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 3g38 s LEU 46 CO 0.67 0.00 1.43 -2.84 0.23 0.00 0.00 176.35 175.84 3g38 s PRO 47 N -2.31 3.85 0.53 1.29 0.02 -1.26 -4.83 135.00 132.29 3g38 s PRO 47 Ca 0.43 2.43 0.35 0.00 0.02 0.00 0.00 61.00 64.24 3g38 s PRO 47 Cb -0.14 -2.77 1.52 0.00 0.02 0.00 0.00 34.50 33.13 3g38 s PRO 47 CO 0.20 -0.69 1.79 0.00 -0.33 0.00 0.00 177.00 177.97 3g38 h ARG 48 N 2.58 0.04 -0.10 5.54 -0.00 -1.96 0.30 114.38 120.78 3g38 h ARG 48 Ca -0.51 -0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.00 3g38 h ARG 48 Cb 1.26 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 31.21 3g38 h ARG 48 CO 0.62 0.03 0.08 0.87 0.00 0.00 0.00 179.97 181.57 3g38 h LYS 49 N 0.04 0.00 0.04 0.04 1.79 -1.90 0.39 116.57 116.97 3g38 h LYS 49 Ca 0.59 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.83 3g38 h LYS 49 Cb 2.27 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.90 3g38 h LYS 49 CO -0.04 0.00 -1.21 -0.07 -1.08 0.00 0.00 179.45 177.04 3g38 h LEU 50 N 0.00 0.14 -1.24 2.94 3.38 -0.75 -3.37 115.31 116.40 3g38 h LEU 50 Ca 0.05 -0.70 0.14 0.00 0.09 0.00 0.00 57.88 57.45 3g38 h LEU 50 Cb 0.21 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 3g38 h LEU 50 CO -0.00 1.50 0.58 0.03 0.09 0.00 0.00 178.44 180.64 3g38 h ARG 51 N -0.72 0.73 -4.48 1.13 3.08 -1.34 -3.37 114.38 109.41 3g38 h ARG 51 Ca -0.30 -0.04 -0.65 0.00 0.07 0.00 0.00 59.98 59.06 3g38 h ARG 51 Cb 1.45 -0.16 -0.40 0.00 0.08 0.00 0.00 29.97 30.94 3g38 h ARG 51 CO -0.09 0.48 -0.72 -1.01 -1.07 0.00 0.00 179.97 177.56 3g38 s HIS 52 N -5.73 3.44 -0.27 3.04 3.76 0.11 -4.54 115.29 115.11 3g38 s HIS 52 Ca -0.10 -2.83 -0.03 0.00 -0.15 0.00 0.00 55.06 51.96 3g38 s HIS 52 Cb 0.22 -2.74 0.03 0.00 1.11 0.00 0.00 32.58 31.20 3g38 s HIS 52 CO 0.79 -0.93 -0.02 0.08 -0.85 0.00 0.00 174.74 173.81 3g38 s VAL 53 N 0.97 3.12 0.04 -0.90 1.01 -1.26 -4.60 120.40 118.78 3g38 s VAL 53 Ca 0.11 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 3g38 s VAL 53 Cb -0.19 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 3g38 s VAL 53 CO -0.10 0.09 1.91 -1.83 0.00 0.00 0.00 175.10 175.18 3g38 s GLU 54 N 1.34 4.14 0.00 2.72 4.04 -1.26 -0.51 118.70 129.18 3g38 s GLU 54 Ca -0.01 2.57 0.00 0.00 0.04 0.00 0.00 54.97 57.57 3g38 s GLU 54 Cb -0.18 -4.05 0.00 0.00 0.02 0.00 0.00 34.13 29.93 3g38 s GLU 54 CO -0.02 -0.92 0.00 0.41 -1.84 0.00 0.00 175.26 172.88 3g38 n GLY 55 N 4.45 0.98 3.27 -3.83 0.00 -1.26 -5.08 105.19 103.73 3g38 n GLY 55 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3g38 n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g38 s TYR 56 N -1.44 2.65 -0.07 1.61 2.02 0.34 -4.25 117.35 118.21 3g38 s TYR 56 Ca 0.00 -0.91 -0.27 0.00 -0.37 0.00 0.00 57.07 55.52 3g38 s TYR 56 Cb 0.00 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 3g38 s TYR 56 CO 0.00 -0.35 0.89 1.03 -1.57 0.00 0.00 175.55 175.56 3g38 s ARG 57 N 0.34 4.45 -0.04 -0.62 0.52 -0.72 -4.23 118.95 118.65 3g38 s ARG 57 Ca -0.16 1.21 -0.04 0.00 -0.52 0.00 0.00 55.73 56.22 3g38 s ARG 57 Cb -0.17 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 3g38 s ARG 57 CO 0.08 -0.13 0.16 -1.54 0.02 0.00 0.00 175.30 173.89 3g38 s SER 58 N 1.01 6.33 -0.03 0.23 1.04 -1.26 -2.31 113.70 118.70 3g38 s SER 58 Ca 0.45 0.37 0.01 0.00 0.48 0.00 0.00 55.95 57.27 3g38 s SER 58 Cb -0.19 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 63.95 3g38 s SER 58 CO 0.21 0.31 -0.05 -0.36 0.98 0.00 0.00 173.24 174.32 3g38 s PHE 59 N -1.22 0.72 -0.07 5.02 0.40 0.97 -4.99 117.98 118.80 3g38 s PHE 59 Ca 0.23 -0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.41 3g38 s PHE 59 Cb -0.12 -0.59 0.01 0.00 0.51 0.00 0.00 43.02 42.83 3g38 s PHE 59 CO 0.14 -0.13 -0.17 -0.06 0.70 0.00 0.00 175.22 175.70 3g38 s PHE 60 N 0.55 1.83 -0.51 0.36 0.40 -1.26 -0.46 117.98 118.89 3g38 s PHE 60 Ca -0.07 -0.67 0.01 0.00 -0.60 0.00 0.00 56.93 55.59 3g38 s PHE 60 Cb -0.11 -1.27 0.13 0.00 0.51 0.00 0.00 43.02 42.28 3g38 s PHE 60 CO 0.00 -0.29 0.28 0.99 0.70 0.00 0.00 175.22 176.90 3g38 s THR 61 N 0.43 3.03 0.24 0.64 2.01 -0.36 -5.02 115.64 116.61 3g38 s THR 61 Ca -0.13 -2.83 -0.11 0.00 0.31 0.00 0.00 61.69 58.93 3g38 s THR 61 Cb -0.15 -3.07 -0.08 0.00 0.01 0.00 0.00 72.50 69.22 3g38 s THR 61 CO 0.05 -0.77 0.59 -2.16 -0.69 0.00 0.00 174.62 171.63 3g38 s PRO 62 N 0.22 3.87 0.92 4.92 0.04 -1.26 -1.52 135.00 142.20 3g38 s PRO 62 Ca 0.14 0.39 -0.12 0.00 0.04 0.00 0.00 61.00 61.45 3g38 s PRO 62 Cb -0.22 -2.64 0.14 0.00 0.04 0.00 0.00 34.50 31.82 3g38 s PRO 62 CO -0.03 0.31 1.10 0.00 0.04 0.00 0.00 177.00 178.42 3g38 s ALA 63 N -1.80 1.47 -0.48 8.56 0.00 -1.26 -4.13 121.76 124.11 3g38 s ALA 63 Ca 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 3g38 s ALA 63 Cb -0.12 -3.12 0.28 0.00 0.00 0.00 0.00 23.12 20.17 3g38 s ALA 63 CO 0.20 -2.43 2.11 0.39 0.00 0.00 0.00 175.76 176.03 3g38 n GLU 64 N -3.91 2.22 -3.64 0.00 1.02 -0.86 -4.71 120.64 110.76 3g38 n GLU 64 Ca 0.06 -2.35 -0.23 0.00 -0.02 0.00 0.00 57.16 54.63 3g38 n GLU 64 Cb 0.57 -1.94 -0.17 0.00 -0.02 0.00 0.00 31.44 29.87 3g38 n GLU 64 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3g38 s ARG 65 N -2.62 -0.01 -0.43 3.49 6.06 -1.26 -5.09 118.95 119.09 3g38 s ARG 65 Ca 0.47 0.17 -0.44 0.00 -2.50 0.00 0.00 55.73 53.42 3g38 s ARG 65 Cb 0.36 -1.13 -0.18 0.00 0.06 0.00 0.00 34.95 34.06 3g38 s ARG 65 CO -0.05 -0.49 1.73 1.63 -2.50 0.00 0.00 175.30 175.62 3g38 n LYS 66 N 5.29 0.41 -4.08 5.12 4.01 -1.26 -2.04 118.16 125.61 3g38 n LYS 66 Ca -0.05 0.15 -0.30 0.00 -0.51 0.00 0.00 58.31 57.60 3g38 n LYS 66 Cb 0.50 -1.73 -0.03 0.00 -0.51 0.00 0.00 35.03 33.26 3g38 n LYS 66 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3g38 n GLY 67 N 4.58 -0.29 3.06 0.72 0.00 -1.26 -4.98 105.19 107.01 3g38 n GLY 67 Ca 0.33 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.29 3g38 n GLY 67 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g38 s TYR 68 N -3.76 1.04 0.00 1.61 5.04 -0.87 -4.57 117.35 115.84 3g38 s TYR 68 Ca 0.27 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 3g38 s TYR 68 Cb -0.14 -0.67 0.00 0.00 0.35 0.00 0.00 41.96 41.49 3g38 s TYR 68 CO 0.91 -0.03 0.00 0.45 -1.34 0.00 0.00 175.55 175.54 3g38 n SER 69 N 2.85 0.00 0.00 4.32 2.88 -1.26 -4.13 113.62 118.28 3g38 n SER 69 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 3g38 n SER 69 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 3g38 n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g38 n GLY 70 N 0.00 -0.39 3.57 0.46 0.00 -0.79 0.15 105.19 108.18 3g38 n GLY 70 Ca 0.00 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 3g38 n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g38 s VAL 71 N -0.51 3.03 0.15 1.61 -7.23 -0.49 -0.01 120.40 116.96 3g38 s VAL 71 Ca 0.00 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.00 3g38 s VAL 71 Cb 0.00 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 3g38 s VAL 71 CO 0.00 -0.36 0.23 0.00 -0.31 0.00 0.00 175.10 174.66 3g38 s ALA 72 N -2.35 0.13 -0.17 1.32 0.00 0.34 -1.22 121.76 119.81 3g38 s ALA 72 Ca 0.30 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 3g38 s ALA 72 Cb -0.06 0.82 0.05 0.00 0.00 0.00 0.00 23.12 23.93 3g38 s ALA 72 CO 0.17 -0.60 0.42 1.41 0.00 0.00 0.00 175.76 177.16 3g38 s MET 73 N -3.97 0.43 0.08 0.00 1.75 0.39 -0.49 119.30 117.49 3g38 s MET 73 Ca 0.17 0.75 0.05 0.00 -1.25 0.00 0.00 55.69 55.41 3g38 s MET 73 Cb 0.04 0.05 -0.04 0.00 2.84 0.00 0.00 34.83 37.72 3g38 s MET 73 CO -0.01 -0.13 -0.03 0.71 -0.65 0.00 0.00 175.02 174.90 3g38 s TYR 74 N 1.10 2.92 -0.28 4.11 1.51 0.29 -0.02 117.35 126.98 3g38 s TYR 74 Ca -0.07 -0.06 -0.17 0.00 -1.01 0.00 0.00 57.07 55.77 3g38 s TYR 74 Cb -0.07 -1.52 0.10 0.00 -0.11 0.00 0.00 41.96 40.36 3g38 s TYR 74 CO -0.09 0.46 0.79 -0.08 -1.11 0.00 0.00 175.55 175.51 3g38 s THR 75 N -1.25 0.00 0.00 -0.71 -1.32 -0.98 -0.23 115.64 111.15 3g38 s THR 75 Ca 0.24 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 3g38 s THR 75 Cb -0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 3g38 s THR 75 CO 0.16 0.00 0.87 0.29 -2.21 0.00 0.00 174.62 173.73 3g38 n LYS 76 N 4.01 0.00 -2.55 7.08 4.76 -0.59 -1.76 118.16 129.11 3g38 n LYS 76 Ca -0.19 0.48 -0.43 0.00 -2.87 0.00 0.00 58.31 55.30 3g38 n LYS 76 Cb 0.58 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 32.33 3g38 n LYS 76 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3g38 s VAL 77 N -2.70 4.44 0.57 -0.18 1.01 -1.26 -4.58 120.40 117.70 3g38 s VAL 77 Ca 0.00 1.70 -0.19 0.00 0.00 0.00 0.00 61.98 63.49 3g38 s VAL 77 Cb 0.00 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 3g38 s VAL 77 CO 0.00 -0.31 1.14 -2.16 0.00 0.00 0.00 175.10 173.77 3g38 s PRO 78 N 3.58 3.19 0.48 2.72 0.04 -1.26 -5.00 135.00 138.75 3g38 s PRO 78 Ca 0.49 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 3g38 s PRO 78 Cb -0.16 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 3g38 s PRO 78 CO 0.14 -0.98 1.09 -1.25 0.04 0.00 0.00 177.00 176.03 3g38 s PRO 79 N -3.44 3.76 0.57 0.56 0.04 -1.26 -4.93 135.00 130.29 3g38 s PRO 79 Ca 0.72 1.53 0.32 0.00 0.04 0.00 0.00 61.00 63.61 3g38 s PRO 79 Cb -0.24 -2.22 1.72 0.00 0.04 0.00 0.00 34.50 33.80 3g38 s PRO 79 CO 0.31 -0.50 2.16 0.77 0.04 0.00 0.00 177.00 179.78 3g38 h SER 80 N 1.75 0.00 -5.27 6.66 0.02 -0.71 -3.45 113.55 112.54 3g38 h SER 80 Ca -0.49 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 60.64 3g38 h SER 80 Cb 1.23 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.68 3g38 h SER 80 CO 0.59 0.06 0.51 -0.94 -1.14 0.00 0.00 176.83 175.91 3g38 s SER 81 N -5.92 -0.19 -0.15 3.07 1.04 -1.25 -5.01 113.70 105.28 3g38 s SER 81 Ca -0.03 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.02 3g38 s SER 81 Cb 0.13 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.77 3g38 s SER 81 CO 0.54 -0.82 0.20 -0.22 0.98 0.00 0.00 173.24 173.92 3g38 s LEU 82 N -2.89 -0.10 0.04 2.42 1.98 -1.26 -1.33 118.68 117.54 3g38 s LEU 82 Ca 0.11 0.04 -0.01 0.00 -2.89 0.00 0.00 54.13 51.39 3g38 s LEU 82 Cb -0.01 0.36 -0.04 0.00 0.66 0.00 0.00 46.19 47.16 3g38 s LEU 82 CO 0.00 -0.29 0.20 -0.60 -1.89 0.00 0.00 176.35 173.77 3g38 s ARG 83 N 2.32 3.43 0.00 1.98 3.52 0.11 -4.97 118.95 125.34 3g38 s ARG 83 Ca 0.05 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 3g38 s ARG 83 Cb -0.14 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 3g38 s ARG 83 CO -0.09 0.63 0.66 0.39 -0.81 0.00 0.00 175.30 176.08 3g38 n GLU 84 N 0.51 0.40 -3.73 5.12 1.02 -1.26 -0.95 120.64 121.75 3g38 n GLU 84 Ca -0.07 -0.84 -0.06 0.00 -0.02 0.00 0.00 57.16 56.17 3g38 n GLU 84 Cb 0.52 -0.99 -0.02 0.00 -0.02 0.00 0.00 31.44 30.93 3g38 n GLU 84 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3g38 s GLY 85 N -0.35 -0.24 -0.07 0.62 0.00 -1.26 -4.25 107.32 101.77 3g38 s GLY 85 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.78 3g38 s GLY 85 CO 0.00 0.02 0.54 0.74 0.00 0.00 0.00 173.10 174.40 3g38 h PHE 86 N 2.00 0.40 0.00 1.90 0.05 -1.95 -3.48 116.94 115.86 3g38 h PHE 86 Ca -0.23 -0.29 0.00 0.00 3.82 0.00 0.00 57.97 61.27 3g38 h PHE 86 Cb 1.25 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 39.18 3g38 h PHE 86 CO 0.37 1.54 0.00 0.41 -0.18 0.00 0.00 178.31 180.45 3g38 n GLY 87 N 1.83 -0.44 3.08 -1.45 0.00 -1.26 -5.08 105.19 101.88 3g38 n GLY 87 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 3g38 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g38 s VAL 88 N -0.43 1.78 0.14 1.61 1.01 -1.26 -5.05 120.40 118.19 3g38 s VAL 88 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 3g38 s VAL 88 Cb 0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 3g38 s VAL 88 CO 0.00 0.49 1.57 1.05 0.00 0.00 0.00 175.10 178.21 3g38 h GLU 89 N 7.77 -0.43 -0.98 2.72 -0.00 -2.00 -1.82 114.58 119.85 3g38 h GLU 89 Ca -0.38 0.03 0.28 0.00 -0.00 0.00 0.00 59.36 59.29 3g38 h GLU 89 Cb 1.15 0.10 -0.18 0.00 -0.00 0.00 0.00 28.75 29.82 3g38 h GLU 89 CO 0.56 -0.29 0.05 0.54 -0.00 0.00 0.00 179.01 179.87 3g38 n ARG 90 N -5.42 -0.08 0.02 1.06 1.74 -1.26 -0.51 116.66 112.21 3g38 n ARG 90 Ca -0.03 1.46 -0.12 0.00 -0.77 0.00 0.00 57.85 58.38 3g38 n ARG 90 Cb 0.36 -2.33 -0.14 0.00 -1.02 0.00 0.00 32.46 29.33 3g38 n ARG 90 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 3g38 h PHE 91 N 0.00 0.18 -0.02 -1.55 0.05 -1.89 -3.36 116.94 110.36 3g38 h PHE 91 Ca 0.61 -0.13 -0.10 0.00 3.82 0.00 0.00 57.97 62.16 3g38 h PHE 91 Cb 1.28 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 39.21 3g38 h PHE 91 CO -0.47 1.20 -0.45 -0.44 -0.18 0.00 0.00 178.31 177.97 3g38 h ASP 92 N 0.03 0.04 -0.23 2.17 3.32 0.04 -3.29 116.42 118.50 3g38 h ASP 92 Ca -0.25 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3g38 h ASP 92 Cb 1.98 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.52 3g38 h ASP 92 CO 0.11 0.49 0.00 0.35 -1.72 0.00 0.00 179.24 178.47 3g38 n THR 93 N -4.00 0.31 -0.82 0.35 -2.24 -0.47 -4.13 114.28 103.27 3g38 n THR 93 Ca -0.02 -0.36 0.08 0.00 -2.27 0.00 0.00 64.05 61.49 3g38 n THR 93 Cb 0.48 0.23 0.21 0.00 -2.10 0.00 0.00 70.33 69.15 3g38 n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g38 n GLU 94 N 0.28 2.64 -3.56 -0.78 1.02 -1.24 -2.03 120.64 116.97 3g38 n GLU 94 Ca 0.13 -2.60 -0.19 0.00 -0.02 0.00 0.00 57.16 54.47 3g38 n GLU 94 Cb 0.27 -1.65 0.06 0.00 -0.02 0.00 0.00 31.44 30.10 3g38 n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g38 n GLY 95 N -0.50 -0.36 0.00 0.62 0.00 -1.26 -3.59 105.19 100.10 3g38 n GLY 95 Ca 0.18 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.36 3g38 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g38 n ARG 96 N -4.17 2.35 -4.01 1.61 1.74 -1.26 -1.39 116.66 111.52 3g38 n ARG 96 Ca -0.29 -0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.46 3g38 n ARG 96 Cb 0.67 -0.97 -0.16 0.00 -1.02 0.00 0.00 32.46 30.98 3g38 n ARG 96 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g38 s ILE 97 N -2.02 1.57 -0.28 0.55 1.01 -1.26 -1.08 121.20 119.70 3g38 s ILE 97 Ca -0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 3g38 s ILE 97 Cb 0.04 -1.51 0.09 0.00 0.01 0.00 0.00 42.46 41.08 3g38 s ILE 97 CO 0.23 0.40 0.06 -1.10 0.00 0.00 0.00 174.94 174.53 3g38 s GLN 98 N 1.48 0.92 -0.33 2.79 -0.21 -0.05 -4.30 119.66 119.96 3g38 s GLN 98 Ca 0.04 -1.01 -0.11 0.00 0.02 0.00 0.00 55.36 54.30 3g38 s GLN 98 Cb -0.13 -2.22 -0.01 0.00 1.00 0.00 0.00 33.01 31.65 3g38 s GLN 98 CO -0.10 -0.85 0.18 0.42 -2.12 0.00 0.00 175.29 172.82 3g38 s ILE 99 N 1.56 4.79 -0.24 1.08 1.01 -0.12 0.96 121.20 130.23 3g38 s ILE 99 Ca 0.05 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.30 3g38 s ILE 99 Cb -0.18 -3.48 0.05 0.00 0.01 0.00 0.00 42.46 38.86 3g38 s ILE 99 CO -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 174.94 174.65 3g38 s ALA 100 N 1.64 2.54 -0.38 9.38 0.00 0.46 0.04 121.76 135.43 3g38 s ALA 100 Ca 0.05 -1.60 -0.29 0.00 0.00 0.00 0.00 51.96 50.12 3g38 s ALA 100 Cb -0.17 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.43 3g38 s ALA 100 CO 0.07 -0.95 1.41 0.34 0.00 0.00 0.00 175.76 176.63 3g38 s ASP 101 N 1.18 6.39 -0.33 0.00 -1.08 -0.44 -1.87 116.67 120.52 3g38 s ASP 101 Ca -0.04 0.95 0.09 0.00 -0.52 0.00 0.00 52.55 53.03 3g38 s ASP 101 Cb -0.18 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.43 3g38 s ASP 101 CO -0.07 -1.37 1.76 0.49 0.52 0.00 0.00 175.17 176.50 3g38 n PHE 102 N 8.62 2.29 -4.33 -5.34 3.01 -0.45 0.09 117.46 121.35 3g38 n PHE 102 Ca 0.16 -1.35 -0.33 0.00 1.01 0.00 0.00 57.45 56.95 3g38 n PHE 102 Cb 0.48 -0.68 -0.09 0.00 -0.01 0.00 0.00 39.48 39.17 3g38 n PHE 102 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3g38 n ASP 103 N -0.49 0.35 0.00 4.37 8.00 -1.26 -4.13 116.55 123.39 3g38 n ASP 103 Ca 0.42 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.67 3g38 n ASP 103 Cb 1.36 -1.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 3g38 n ASP 103 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3g38 n ASP 104 N -2.83 0.00 -3.67 -2.24 2.03 -1.26 -5.12 116.55 103.46 3g38 n ASP 104 Ca -0.25 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 54.95 3g38 n ASP 104 Cb 0.66 0.01 -0.05 0.00 -0.72 0.00 0.00 41.12 41.02 3g38 n ASP 104 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 3g38 s PHE 105 N -1.23 -0.18 -0.17 -0.67 -0.71 -1.26 -4.46 117.98 109.31 3g38 s PHE 105 Ca 0.00 -0.09 -0.19 0.00 -1.04 0.00 0.00 56.93 55.60 3g38 s PHE 105 Cb 0.00 0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.99 3g38 s PHE 105 CO 0.00 -0.65 0.55 -0.51 -1.34 0.00 0.00 175.22 173.27 3g38 s LEU 106 N -2.63 4.19 -0.33 -1.99 2.01 0.29 -1.34 118.68 118.89 3g38 s LEU 106 Ca 0.01 0.80 -0.15 0.00 0.01 0.00 0.00 54.13 54.80 3g38 s LEU 106 Cb 0.02 -2.78 -0.02 0.00 0.01 0.00 0.00 46.19 43.42 3g38 s LEU 106 CO -0.10 -0.15 0.37 -0.22 1.01 0.00 0.00 176.35 177.26 3g38 s LEU 107 N 1.37 4.37 -0.45 1.79 2.96 -0.78 0.31 118.68 128.25 3g38 s LEU 107 Ca 0.27 -0.15 -0.17 0.00 -0.22 0.00 0.00 54.13 53.86 3g38 s LEU 107 Cb -0.16 -2.36 0.04 0.00 0.50 0.00 0.00 46.19 44.22 3g38 s LEU 107 CO 0.11 -0.32 0.44 -0.31 -1.32 0.00 0.00 176.35 174.95 3g38 s TYR 108 N 2.04 3.18 -0.53 5.38 1.51 0.20 -0.40 117.35 128.73 3g38 s TYR 108 Ca 0.12 -0.57 -0.16 0.00 -1.01 0.00 0.00 57.07 55.45 3g38 s TYR 108 Cb -0.16 -3.03 0.11 0.00 -0.11 0.00 0.00 41.96 38.77 3g38 s TYR 108 CO 0.12 -0.77 0.49 1.21 -1.11 0.00 0.00 175.55 175.49 3g38 s ASN 109 N 2.14 6.18 -0.08 2.29 2.47 0.27 -1.15 114.94 127.05 3g38 s ASN 109 Ca 0.10 -1.62 0.03 0.00 0.42 0.00 0.00 52.86 51.78 3g38 s ASN 109 Cb -0.19 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 3g38 s ASN 109 CO 0.11 -0.83 -0.19 -0.63 -3.72 0.00 0.00 177.10 171.84 3g38 s ILE 110 N 1.73 1.66 -0.49 -5.21 -1.09 -0.62 -0.87 121.20 116.31 3g38 s ILE 110 Ca 0.04 -0.79 -0.13 0.00 -2.23 0.00 0.00 60.65 57.54 3g38 s ILE 110 Cb -0.28 -1.45 0.10 0.00 -1.58 0.00 0.00 42.46 39.25 3g38 s ILE 110 CO 0.04 0.47 0.40 -0.47 -1.23 0.00 0.00 174.94 174.15 3g38 s TYR 111 N 0.44 3.30 0.21 3.97 5.04 -0.24 -1.78 117.35 128.29 3g38 s TYR 111 Ca -0.16 -1.37 -0.30 0.00 -2.44 0.00 0.00 57.07 52.80 3g38 s TYR 111 Cb -0.17 -3.42 -0.08 0.00 0.35 0.00 0.00 41.96 38.65 3g38 s TYR 111 CO 0.06 -0.92 0.98 -0.06 -1.34 0.00 0.00 175.55 174.27 3g38 s PHE 112 N 1.53 3.86 0.21 4.97 0.40 0.73 -4.73 117.98 124.95 3g38 s PHE 112 Ca 0.04 1.84 -0.32 0.00 -0.60 0.00 0.00 56.93 57.88 3g38 s PHE 112 Cb -0.26 -3.06 -0.13 0.00 0.51 0.00 0.00 43.02 40.07 3g38 s PHE 112 CO 0.03 0.18 1.55 -2.30 0.70 0.00 0.00 175.22 175.38 3g38 n PRO 113 N 1.85 2.29 -2.33 0.24 -0.02 -1.26 -4.58 135.00 131.19 3g38 n PRO 113 Ca -0.00 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 3g38 n PRO 113 Cb 0.47 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 3g38 n PRO 113 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3g38 s ASN 114 N 0.69 7.02 -0.05 2.55 2.47 -1.26 -4.77 114.94 121.59 3g38 s ASN 114 Ca 0.73 2.22 0.10 0.00 0.42 0.00 0.00 52.86 56.33 3g38 s ASN 114 Cb -0.62 -2.60 0.27 0.00 -1.45 0.00 0.00 41.25 36.86 3g38 s ASN 114 CO 0.42 -0.46 1.22 0.61 -3.72 0.00 0.00 177.10 175.17 3g38 n GLY 115 N 2.64 3.25 0.19 1.21 0.00 -1.26 -4.49 105.19 106.73 3g38 n GLY 115 Ca 0.07 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 3g38 n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g38 h LYS 116 N 1.32 0.60 0.00 1.61 1.57 -1.93 -3.35 116.57 116.39 3g38 h LYS 116 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3g38 h LYS 116 Cb 0.84 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3g38 h LYS 116 CO 0.04 0.40 -0.25 -1.33 -0.57 0.00 0.00 179.45 177.74 3g38 n MET 117 N -4.77 0.08 -3.57 3.15 2.81 -1.26 -4.88 117.12 108.69 3g38 n MET 117 Ca 0.01 0.04 -0.10 0.00 -1.81 0.00 0.00 57.70 55.85 3g38 n MET 117 Cb 0.03 -1.57 -0.05 0.00 -0.71 0.00 0.00 33.22 30.92 3g38 n MET 117 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3g38 s SER 118 N -3.41 -0.37 0.15 7.83 0.15 -1.26 -5.00 113.70 111.80 3g38 s SER 118 Ca 0.11 0.34 -0.12 0.00 0.70 0.00 0.00 55.95 56.98 3g38 s SER 118 Cb 0.17 0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.80 3g38 s SER 118 CO 0.62 -0.38 1.58 -0.08 1.20 0.00 0.00 173.24 176.18 3g38 h GLU 119 N 2.47 0.87 0.00 5.44 4.57 -1.88 0.21 114.58 126.27 3g38 h GLU 119 Ca -0.19 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3g38 h GLU 119 Cb 1.17 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 3g38 h GLU 119 CO 0.31 0.94 0.00 1.05 -1.18 0.00 0.00 179.01 180.13 3g38 h GLU 120 N 0.73 0.00 0.18 1.92 9.09 -1.96 -3.09 114.58 121.43 3g38 h GLU 120 Ca 0.13 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.22 3g38 h GLU 120 Cb 0.58 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.69 3g38 h GLU 120 CO 0.03 0.00 -1.49 0.00 0.05 0.00 0.00 179.01 177.60 3g38 h ARG 121 N 0.00 0.37 0.00 1.06 2.47 -1.90 -3.27 114.38 113.11 3g38 h ARG 121 Ca 0.00 -0.63 -0.19 0.00 -1.26 0.00 0.00 59.98 57.90 3g38 h ARG 121 Cb 0.90 0.24 0.11 0.00 -1.65 0.00 0.00 29.97 29.57 3g38 h ARG 121 CO 0.00 1.28 -0.08 -0.11 0.56 0.00 0.00 179.97 181.61 3g38 n LEU 122 N -3.58 0.00 0.00 3.04 0.00 0.74 -2.27 117.00 114.93 3g38 n LEU 122 Ca -0.16 -0.45 0.00 0.00 0.00 0.00 0.00 56.01 55.40 3g38 n LEU 122 Cb 1.06 -0.51 0.00 0.00 0.00 0.00 0.00 43.42 43.98 3g38 n LEU 122 CO 0.55 -2.17 0.00 1.17 0.00 0.00 0.00 177.39 176.94 3g38 n LYS 123 N -3.92 0.00 -0.32 1.96 0.00 -1.23 -3.68 118.16 110.96 3g38 n LYS 123 Ca 0.07 0.00 0.16 0.00 0.00 0.00 0.00 58.31 58.54 3g38 n LYS 123 Cb 0.31 0.00 0.32 0.00 0.00 0.00 0.00 35.03 35.65 3g38 n LYS 123 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 3g38 h TYR 124 N 0.00 0.16 -0.31 5.64 3.20 -1.63 0.64 116.97 124.67 3g38 h TYR 124 Ca 0.00 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.98 3g38 h TYR 124 Cb 0.00 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 3g38 h TYR 124 CO 0.00 -0.37 0.05 -0.22 -1.64 0.00 0.00 178.16 175.98 3g38 h LYS 125 N 0.06 0.16 -0.11 1.82 3.64 -1.53 0.23 116.57 120.85 3g38 h LYS 125 Ca 0.61 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.84 3g38 h LYS 125 Cb 1.29 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 33.08 3g38 h LYS 125 CO -0.82 0.10 -0.46 -0.07 -2.27 0.00 0.00 179.45 175.93 3g38 h LEU 126 N 0.16 0.59 -1.55 5.20 4.07 -0.92 0.15 115.31 123.01 3g38 h LEU 126 Ca 0.14 -0.63 -0.02 0.00 0.08 0.00 0.00 57.88 57.45 3g38 h LEU 126 Cb 0.16 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 3g38 h LEU 126 CO -0.20 1.13 0.06 -0.33 -1.08 0.00 0.00 178.44 178.02 3g38 h GLU 127 N 0.10 0.35 0.06 1.13 5.08 0.12 0.48 114.58 121.89 3g38 h GLU 127 Ca -0.03 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3g38 h GLU 127 Cb 1.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3g38 h GLU 127 CO 0.10 0.33 -0.03 0.35 -1.00 0.00 0.00 179.01 178.76 3g38 h PHE 128 N 0.35 -0.07 -0.62 4.33 3.57 -0.32 -0.82 116.94 123.37 3g38 h PHE 128 Ca 0.09 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.71 3g38 h PHE 128 Cb 0.14 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 38.79 3g38 h PHE 128 CO 0.00 0.14 -0.05 1.88 -2.23 0.00 0.00 178.31 178.06 3g38 h TYR 129 N -0.28 -0.13 0.14 0.41 0.99 0.34 -0.49 116.97 117.96 3g38 h TYR 129 Ca -0.01 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 3g38 h TYR 129 Cb 0.25 0.15 0.00 0.00 1.00 0.00 0.00 36.73 38.13 3g38 h TYR 129 CO -0.01 -0.20 -0.07 -0.44 -0.00 0.00 0.00 178.16 177.44 3g38 h ASP 130 N 0.08 -0.17 -0.95 3.88 3.32 0.10 -1.39 116.42 121.28 3g38 h ASP 130 Ca 0.31 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.47 3g38 h ASP 130 Cb 0.51 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.03 3g38 h ASP 130 CO -0.56 -0.12 0.61 0.00 -1.72 0.00 0.00 179.24 177.45 3g38 h ALA 131 N 0.66 1.55 -0.54 3.45 0.00 -0.83 -1.75 119.26 121.81 3g38 h ALA 131 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3g38 h ALA 131 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3g38 h ALA 131 CO 0.03 0.26 0.16 0.35 0.00 0.00 0.00 179.25 180.06 3g38 h PHE 132 N 0.99 0.87 0.31 0.00 3.57 -0.51 -2.93 116.94 119.23 3g38 h PHE 132 Ca 0.44 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 3g38 h PHE 132 Cb 0.37 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.86 3g38 h PHE 132 CO -0.00 0.74 -0.15 1.25 -2.23 0.00 0.00 178.31 177.92 3g38 h LEU 133 N 0.74 -0.35 -1.22 0.59 5.85 -0.40 0.14 115.31 120.66 3g38 h LEU 133 Ca 0.17 -0.18 0.27 0.00 0.84 0.00 0.00 57.88 58.98 3g38 h LEU 133 Cb 0.28 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.30 3g38 h LEU 133 CO -0.00 0.04 0.65 -0.08 -0.34 0.00 0.00 178.44 178.71 3g38 h GLU 134 N -0.82 0.43 0.53 1.25 4.81 -1.52 0.24 114.58 119.50 3g38 h GLU 134 Ca -0.04 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3g38 h GLU 134 Cb 0.52 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.81 3g38 h GLU 134 CO 0.07 0.28 -0.26 0.22 -0.73 0.00 0.00 179.01 178.60 3g38 h ASP 135 N 0.44 -0.61 -0.99 1.04 3.58 -1.30 -1.70 116.42 116.89 3g38 h ASP 135 Ca 0.63 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 58.05 3g38 h ASP 135 Cb 1.47 0.16 -0.05 0.00 1.72 0.00 0.00 39.33 42.63 3g38 h ASP 135 CO -0.38 -0.22 0.65 1.62 -2.88 0.00 0.00 179.24 178.03 3g38 h VAL 136 N -1.07 1.24 0.06 2.25 3.04 0.00 -1.49 116.25 120.28 3g38 h VAL 136 Ca -0.07 -0.46 0.02 0.00 -1.01 0.00 0.00 66.70 65.18 3g38 h VAL 136 Cb 0.62 -0.20 -0.05 0.00 -2.01 0.00 0.00 31.29 29.64 3g38 h VAL 136 CO 0.12 0.24 -0.52 0.78 -1.01 0.00 0.00 177.57 177.18 3g38 h ASN 137 N 1.33 -1.60 -1.01 3.17 2.35 -0.60 0.02 115.58 119.24 3g38 h ASN 137 Ca 0.37 0.17 0.23 0.00 -0.55 0.00 0.00 56.30 56.52 3g38 h ASN 137 Cb -0.14 0.60 -0.11 0.00 0.05 0.00 0.00 38.32 38.73 3g38 h ASN 137 CO -0.08 -0.54 0.62 -0.09 -1.65 0.00 0.00 177.43 175.69 3g38 h ARG 138 N -0.71 0.56 -0.06 0.81 2.43 -0.47 0.60 114.38 117.54 3g38 h ARG 138 Ca 0.01 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 3g38 h ARG 138 Cb 0.74 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 3g38 h ARG 138 CO -0.32 0.37 -0.51 0.93 -1.51 0.00 0.00 179.97 178.94 3g38 h GLU 139 N 0.58 0.45 0.00 0.20 4.39 -0.69 -2.52 114.58 116.98 3g38 h GLU 139 Ca 0.60 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 3g38 h GLU 139 Cb 1.19 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 3g38 h GLU 139 CO -0.37 1.05 -0.35 0.07 -1.16 0.00 0.00 179.01 178.25 3g38 h ARG 140 N -0.01 0.00 -0.25 2.33 -0.00 -0.28 -2.12 114.38 114.06 3g38 h ARG 140 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.91 3g38 h ARG 140 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.14 3g38 h ARG 140 CO 0.10 0.03 0.08 -0.44 -0.00 0.00 0.00 179.97 179.74 3g38 h ASP 141 N 0.00 0.36 0.00 0.08 3.32 0.09 -2.14 116.42 118.14 3g38 h ASP 141 Ca -0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3g38 h ASP 141 Cb 1.03 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.49 3g38 h ASP 141 CO 0.00 0.47 0.00 -0.24 -1.72 0.00 0.00 179.24 177.75 3g38 n SER 142 N -4.75 0.00 0.00 6.45 2.88 -0.95 -4.73 113.62 112.52 3g38 n SER 142 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 3g38 n SER 142 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 3g38 n SER 142 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g38 n GLY 143 N -0.88 0.79 3.70 0.46 0.00 -0.80 -5.02 105.19 103.44 3g38 n GLY 143 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3g38 n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g38 s ARG 144 N -0.31 4.50 0.19 1.61 1.81 -0.81 -4.97 118.95 120.96 3g38 s ARG 144 Ca 0.00 1.30 -0.30 0.00 -1.72 0.00 0.00 55.73 55.01 3g38 s ARG 144 Cb 0.00 -3.48 -0.08 0.00 -0.45 0.00 0.00 34.95 30.94 3g38 s ARG 144 CO 0.00 -0.10 1.15 -0.80 -0.68 0.00 0.00 175.30 174.87 3g38 s ASN 145 N 1.00 7.16 -0.07 0.23 0.01 -1.26 -3.60 114.94 118.42 3g38 s ASN 145 Ca 0.48 2.19 0.05 0.00 -0.71 0.00 0.00 52.86 54.87 3g38 s ASN 145 Cb -0.20 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.84 3g38 s ASN 145 CO 0.23 -0.30 -0.21 0.68 -1.51 0.00 0.00 177.10 175.99 3g38 s VAL 146 N -0.23 2.39 -0.15 1.60 -7.23 -1.26 0.10 120.40 115.62 3g38 s VAL 146 Ca 0.51 -0.94 -0.01 0.00 -1.81 0.00 0.00 61.98 59.72 3g38 s VAL 146 Cb -0.31 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 3g38 s VAL 146 CO 0.37 0.57 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.98 3g38 s ILE 147 N -0.18 3.11 -0.14 -0.62 1.01 0.15 -3.29 121.20 121.24 3g38 s ILE 147 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.00 3g38 s ILE 147 Cb -0.14 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.02 3g38 s ILE 147 CO 0.04 0.50 -0.13 -0.63 0.00 0.00 0.00 174.94 174.72 3g38 s ILE 148 N 0.61 1.47 0.14 2.92 1.09 0.23 0.61 121.20 128.27 3g38 s ILE 148 Ca -0.07 -0.58 0.03 0.00 -1.10 0.00 0.00 60.65 58.94 3g38 s ILE 148 Cb -0.15 -1.39 -0.04 0.00 -1.06 0.00 0.00 42.46 39.81 3g38 s ILE 148 CO 0.03 0.44 -0.07 0.00 -0.10 0.00 0.00 174.94 175.24 3g38 n GLY 150 N -0.16 0.46 3.31 0.00 0.00 -1.10 -1.58 105.19 106.11 3g38 n GLY 150 Ca -0.10 -1.71 -0.46 0.00 0.00 0.00 0.00 46.02 43.76 3g38 n GLY 150 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3g38 s ASN 151 N -4.00 6.16 0.43 1.61 2.47 -0.74 -1.91 114.94 118.97 3g38 s ASN 151 Ca 0.00 -1.79 0.24 0.00 0.42 0.00 0.00 52.86 51.73 3g38 s ASN 151 Cb 0.00 -2.20 0.86 0.00 -1.45 0.00 0.00 41.25 38.46 3g38 s ASN 151 CO 0.00 -0.85 1.80 -0.26 -3.72 0.00 0.00 177.10 174.07 3g38 h PHE 152 N 8.86 0.00 -3.14 0.43 -1.00 -1.29 0.21 116.94 121.02 3g38 h PHE 152 Ca -0.29 0.00 -0.41 0.00 2.81 0.00 0.00 57.97 60.08 3g38 h PHE 152 Cb 1.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 3g38 h PHE 152 CO 0.72 0.23 -0.54 0.09 -1.61 0.00 0.00 178.31 177.21 3g38 n ASN 153 N -3.36 -5.86 -3.68 2.17 3.02 -1.19 -4.75 115.26 101.62 3g38 n ASN 153 Ca 0.00 -0.06 -0.10 0.00 -0.03 0.00 0.00 54.58 54.39 3g38 n ASN 153 Cb 0.45 -4.84 -0.11 0.00 -0.61 0.00 0.00 39.78 34.67 3g38 n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g38 s THR 154 N -3.04 -0.33 0.00 3.41 2.01 -1.26 -4.10 115.64 112.33 3g38 s THR 154 Ca 0.05 0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 3g38 s THR 154 Cb -0.02 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 3g38 s THR 154 CO 0.06 0.06 1.06 0.00 -0.69 0.00 0.00 174.62 175.11 3g38 s ALA 155 N 2.02 3.27 -0.01 7.40 0.00 0.82 -4.60 121.76 130.65 3g38 s ALA 155 Ca -0.05 0.62 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 3g38 s ALA 155 Cb -0.10 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 3g38 s ALA 155 CO -0.12 -0.36 0.73 1.25 0.00 0.00 0.00 175.76 177.27 3g38 h HIS 156 N 6.87 -0.51 -1.27 0.00 2.76 -1.87 -3.43 115.15 117.71 3g38 h HIS 156 Ca -0.40 -0.01 -0.64 0.00 -2.20 0.00 0.00 60.37 57.12 3g38 h HIS 156 Cb 1.21 0.17 -0.12 0.00 1.55 0.00 0.00 27.41 30.21 3g38 h HIS 156 CO 0.68 -0.32 -0.56 1.03 -1.30 0.00 0.00 177.93 177.47 3g38 s ARG 157 N -3.42 2.05 0.37 5.26 0.52 -1.26 -4.76 118.95 117.70 3g38 s ARG 157 Ca -0.08 -2.17 0.11 0.00 -0.52 0.00 0.00 55.73 53.07 3g38 s ARG 157 Cb 0.01 -1.65 0.87 0.00 0.52 0.00 0.00 34.95 34.71 3g38 s ARG 157 CO 0.24 -0.15 1.86 0.93 0.02 0.00 0.00 175.30 178.19 3g38 h GLU 158 N 1.60 0.61 0.00 3.54 5.08 -1.94 -0.98 114.58 122.50 3g38 h GLU 158 Ca -0.44 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3g38 h GLU 158 Cb 1.26 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3g38 h GLU 158 CO 0.78 0.40 0.00 0.97 -1.00 0.00 0.00 179.01 180.16 3g38 h ILE 159 N 0.63 0.00 -0.33 3.13 2.10 -1.99 -2.95 117.51 118.10 3g38 h ILE 159 Ca 0.46 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 66.21 3g38 h ILE 159 Cb 0.84 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 3g38 h ILE 159 CO -0.22 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.32 3g38 n ASP 160 N -2.58 1.84 -3.71 2.19 8.00 -0.37 -4.21 116.55 117.71 3g38 n ASP 160 Ca -0.00 -1.96 -0.14 0.00 0.71 0.00 0.00 54.79 53.40 3g38 n ASP 160 Cb 0.17 -0.22 -0.08 0.00 -0.02 0.00 0.00 41.12 40.97 3g38 n ASP 160 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3g38 s LEU 161 N -1.07 0.53 0.24 0.64 2.34 -1.12 0.24 118.68 120.47 3g38 s LEU 161 Ca 0.25 0.19 -0.07 0.00 0.06 0.00 0.00 54.13 54.55 3g38 s LEU 161 Cb 0.13 1.55 0.24 0.00 -0.56 0.00 0.00 46.19 47.55 3g38 s LEU 161 CO 0.17 -0.50 1.91 0.00 -1.06 0.00 0.00 176.35 176.87 3g38 h ALA 162 N 3.61 1.18 -2.12 1.48 0.00 -1.06 -3.35 119.26 119.00 3g38 h ALA 162 Ca -0.29 -0.06 -0.58 0.00 0.00 0.00 0.00 54.91 53.98 3g38 h ALA 162 Cb 1.17 -0.36 -0.41 0.00 0.00 0.00 0.00 17.79 18.20 3g38 h ALA 162 CO 0.40 0.53 -0.83 0.54 0.00 0.00 0.00 179.25 179.90 3g38 n ARG 163 N -4.46 1.81 -0.14 0.00 1.74 -1.26 -4.94 116.66 109.42 3g38 n ARG 163 Ca 0.11 -4.07 0.04 0.00 -0.77 0.00 0.00 57.85 53.15 3g38 n ARG 163 Cb 0.03 -1.83 0.34 0.00 -1.02 0.00 0.00 32.46 29.98 3g38 n ARG 163 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g38 h PRO 164 N 3.94 0.76 -0.31 5.56 0.13 -1.82 -3.18 132.00 137.08 3g38 h PRO 164 Ca 0.14 -0.05 -0.17 0.00 -0.87 0.00 0.00 66.00 65.05 3g38 h PRO 164 Cb 0.75 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 3g38 h PRO 164 CO 0.68 0.50 -0.48 -0.22 -0.23 0.00 0.00 178.00 178.25 3g38 h LYS 165 N 0.79 0.88 0.00 0.86 3.64 -1.95 -1.20 116.57 119.59 3g38 h LYS 165 Ca 0.25 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 3g38 h LYS 165 Cb 0.02 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3g38 h LYS 165 CO -0.06 1.17 0.00 -0.85 -2.27 0.00 0.00 179.45 177.43 3g38 n GLU 166 N -4.05 0.02 -0.28 1.90 0.00 -1.22 -3.79 120.64 113.21 3g38 n GLU 166 Ca -0.04 0.07 0.07 0.00 0.00 0.00 0.00 57.16 57.27 3g38 n GLU 166 Cb 0.60 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.75 3g38 n GLU 166 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3g38 n ASN 167 N -1.49 3.39 -0.15 -1.84 3.02 -0.48 -4.61 115.26 113.10 3g38 n ASN 167 Ca 0.06 -2.16 0.11 0.00 -0.03 0.00 0.00 54.58 52.57 3g38 n ASN 167 Cb 0.29 -0.34 0.45 0.00 -0.61 0.00 0.00 39.78 39.56 3g38 n ASN 167 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3g38 h SER 168 N 2.59 0.49 0.46 6.41 0.02 -1.59 -2.91 113.55 119.01 3g38 h SER 168 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3g38 h SER 168 Cb 0.93 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.38 3g38 h SER 168 CO 0.05 0.28 -1.10 -3.20 -1.14 0.00 0.00 176.83 171.72 3g38 n ASN 169 N -4.49 0.59 -4.79 3.07 5.15 -1.26 -4.09 115.26 109.45 3g38 n ASN 169 Ca 0.12 -0.14 -0.36 0.00 -0.60 0.00 0.00 54.58 53.60 3g38 n ASN 169 Cb 0.39 0.86 -0.06 0.00 -0.53 0.00 0.00 39.78 40.43 3g38 n ASN 169 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3g38 s VAL 170 N -3.24 4.22 0.16 3.44 1.01 -1.10 -4.91 120.40 119.97 3g38 s VAL 170 Ca 0.02 1.74 -0.31 0.00 0.00 0.00 0.00 61.98 63.43 3g38 s VAL 170 Cb 0.14 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 3g38 s VAL 170 CO 0.81 0.05 1.49 -0.55 0.00 0.00 0.00 175.10 176.91 3g38 s SER 171 N -1.71 6.67 0.00 3.32 0.15 -1.26 -2.47 113.70 118.40 3g38 s SER 171 Ca 0.53 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.71 3g38 s SER 171 Cb -0.17 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 3g38 s SER 171 CO 0.22 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.52 3g38 n GLY 172 N 3.43 0.85 0.52 9.45 0.00 -1.26 -4.64 105.19 113.55 3g38 n GLY 172 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3g38 n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g38 n PHE 173 N 0.00 0.00 -1.76 1.61 7.35 -1.17 -0.13 117.46 123.37 3g38 n PHE 173 Ca 0.00 -0.01 -0.41 0.00 -0.76 0.00 0.00 57.45 56.27 3g38 n PHE 173 Cb 0.00 -0.03 0.01 0.00 0.35 0.00 0.00 39.48 39.81 3g38 n PHE 173 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3g38 n LEU 174 N 0.01 4.83 0.22 -2.13 4.77 -1.03 -4.65 117.00 119.02 3g38 n LEU 174 Ca 0.00 1.15 0.12 0.00 -0.03 0.00 0.00 56.01 57.25 3g38 n LEU 174 Cb 0.69 -1.59 0.71 0.00 -2.33 0.00 0.00 43.42 40.90 3g38 n LEU 174 CO -0.00 -0.14 1.10 -0.65 -1.33 0.00 0.00 177.39 176.37 3g38 h PRO 175 N 2.46 0.00 -0.83 3.23 0.11 -1.93 -0.80 132.00 134.25 3g38 h PRO 175 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3g38 h PRO 175 Cb 1.27 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 3g38 h PRO 175 CO 0.62 0.00 0.46 0.28 -0.21 0.00 0.00 178.00 179.14 3g38 h VAL 176 N 0.00 1.24 0.07 3.15 2.07 -1.95 -0.79 116.25 120.04 3g38 h VAL 176 Ca 0.05 -0.60 -0.30 0.00 0.82 0.00 0.00 66.70 66.67 3g38 h VAL 176 Cb 0.20 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 3g38 h VAL 176 CO -0.00 0.27 -1.57 -0.33 0.02 0.00 0.00 177.57 175.96 3g38 h GLU 177 N 1.15 0.15 -0.24 1.57 5.08 -1.71 -3.20 114.58 117.39 3g38 h GLU 177 Ca 0.29 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3g38 h GLU 177 Cb 0.03 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3g38 h GLU 177 CO -0.05 0.94 -0.01 0.00 -1.00 0.00 0.00 179.01 178.89 3g38 h ARG 178 N 0.04 0.35 0.24 2.33 3.08 -1.15 -2.81 114.38 116.47 3g38 h ARG 178 Ca -0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.74 3g38 h ARG 178 Cb 1.99 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.96 3g38 h ARG 178 CO 0.13 0.39 -0.24 0.00 -1.07 0.00 0.00 179.97 179.18 3g38 h ALA 179 N 1.65 -0.49 -0.94 0.04 0.00 -1.17 -3.09 119.26 115.26 3g38 h ALA 179 Ca 0.08 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.05 3g38 h ALA 179 Cb 0.25 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 3g38 h ALA 179 CO 0.01 -0.81 0.60 2.35 0.00 0.00 0.00 179.25 181.40 3g38 h TRP 180 N -0.51 0.95 -0.29 0.00 7.01 -1.49 -0.38 115.95 121.24 3g38 h TRP 180 Ca -0.01 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.92 3g38 h TRP 180 Cb 0.47 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 3g38 h TRP 180 CO -0.16 0.35 -0.26 0.82 -2.79 0.00 0.00 178.44 176.40 3g38 h ILE 181 N 0.80 1.27 0.46 2.65 2.04 -1.52 0.38 117.51 123.60 3g38 h ILE 181 Ca 0.47 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 3g38 h ILE 181 Cb 0.65 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 3g38 h ILE 181 CO -0.24 0.43 -0.47 0.44 0.00 0.00 0.00 178.15 178.31 3g38 h ASP 182 N 0.51 -1.28 -0.66 1.72 3.32 -1.03 0.23 116.42 119.23 3g38 h ASP 182 Ca 0.07 0.10 0.12 0.00 0.02 0.00 0.00 57.03 57.34 3g38 h ASP 182 Cb 0.72 0.42 -0.12 0.00 0.22 0.00 0.00 39.33 40.57 3g38 h ASP 182 CO 0.06 -0.63 -0.29 0.50 -1.72 0.00 0.00 179.24 177.16 3g38 h LYS 183 N -0.94 -0.10 -0.23 3.56 3.64 -0.97 0.63 116.57 122.17 3g38 h LYS 183 Ca -0.05 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 3g38 h LYS 183 Cb 0.83 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.62 3g38 h LYS 183 CO -0.07 -0.07 -0.09 0.35 -2.27 0.00 0.00 179.45 177.31 3g38 h PHE 184 N -0.10 -0.20 -0.43 1.91 3.57 0.09 0.02 116.94 121.80 3g38 h PHE 184 Ca 0.27 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 3g38 h PHE 184 Cb 0.55 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 3g38 h PHE 184 CO -0.63 -0.14 -0.07 0.82 -2.23 0.00 0.00 178.31 176.05 3g38 h ILE 185 N -0.05 1.27 -0.11 1.41 2.04 0.32 -2.83 117.51 119.57 3g38 h ILE 185 Ca 0.12 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.84 3g38 h ILE 185 Cb 0.22 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3g38 h ILE 185 CO -0.26 0.40 0.08 -0.08 0.00 0.00 0.00 178.15 178.29 3g38 h GLU 186 N 0.64 0.00 0.00 2.37 4.57 0.87 0.33 114.58 123.36 3g38 h GLU 186 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3g38 h GLU 186 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 3g38 h GLU 186 CO 0.04 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.96 3g38 n ASN 187 N -4.32 0.00 0.00 1.04 3.02 -0.06 -4.86 115.26 110.08 3g38 n ASN 187 Ca -0.00 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 3g38 n ASN 187 Cb 0.20 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 3g38 n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g38 n GLY 188 N 0.70 0.97 3.02 7.41 0.00 0.11 -5.00 105.19 112.40 3g38 n GLY 188 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 3g38 n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g38 s TYR 189 N -1.92 1.41 -0.21 1.61 1.51 -0.92 -0.62 117.35 118.21 3g38 s TYR 189 Ca 0.00 -0.51 -0.11 0.00 -1.01 0.00 0.00 57.07 55.43 3g38 s TYR 189 Cb 0.00 -1.04 -0.05 0.00 -0.11 0.00 0.00 41.96 40.76 3g38 s TYR 189 CO 0.00 -0.27 0.19 0.08 -1.11 0.00 0.00 175.55 174.44 3g38 s VAL 190 N 0.66 5.36 -1.06 0.71 1.01 0.20 -4.34 120.40 122.94 3g38 s VAL 190 Ca -0.14 0.28 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 3g38 s VAL 190 Cb -0.16 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 3g38 s VAL 190 CO 0.04 0.38 1.84 -0.62 0.00 0.00 0.00 175.10 176.73 3g38 s ASP 191 N 0.72 5.54 0.53 3.32 2.15 -1.26 -1.99 116.67 125.67 3g38 s ASP 191 Ca 0.10 -1.33 0.37 0.00 0.43 0.00 0.00 52.55 52.12 3g38 s ASP 191 Cb -0.13 -2.57 1.54 0.00 -0.30 0.00 0.00 42.92 41.46 3g38 s ASP 191 CO 0.02 -2.46 1.75 0.71 -0.17 0.00 0.00 175.17 175.03 3g38 h THR 192 N 6.64 0.34 -0.28 1.71 1.35 -1.67 0.14 112.91 121.14 3g38 h THR 192 Ca 0.20 -0.01 -0.04 0.00 -0.55 0.00 0.00 66.41 66.00 3g38 h THR 192 Cb 0.97 0.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 3g38 h THR 192 CO 1.28 0.01 0.02 0.15 -0.25 0.00 0.00 175.52 176.73 3g38 h PHE 193 N 0.04 0.52 0.00 4.73 3.57 -1.82 -2.49 116.94 121.49 3g38 h PHE 193 Ca 0.64 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 62.06 3g38 h PHE 193 Cb 2.47 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 41.07 3g38 h PHE 193 CO -0.00 0.60 0.00 0.54 -2.23 0.00 0.00 178.31 177.22 3g38 n ARG 194 N -4.62 0.05 0.07 1.11 5.12 0.49 -0.89 116.66 118.00 3g38 n ARG 194 Ca -0.03 0.47 0.10 0.00 -1.93 0.00 0.00 57.85 56.45 3g38 n ARG 194 Cb 0.23 -1.65 0.41 0.00 -1.16 0.00 0.00 32.46 30.29 3g38 n ARG 194 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 3g38 n MET 195 N -1.76 0.10 0.00 5.56 2.81 -0.94 -4.30 117.12 118.60 3g38 n MET 195 Ca 0.01 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 3g38 n MET 195 Cb 0.07 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 3g38 n MET 195 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3g38 n PHE 196 N -1.89 0.00 -4.55 2.03 3.72 -0.06 -5.06 117.46 111.66 3g38 n PHE 196 Ca 0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.09 3g38 n PHE 196 Cb 0.21 0.18 -0.11 0.00 -0.94 0.00 0.00 39.48 38.82 3g38 n PHE 196 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3g38 s ASN 197 N -4.69 4.72 0.00 4.37 3.84 -0.70 -4.96 114.94 117.52 3g38 s ASN 197 Ca 0.00 -0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.02 3g38 s ASN 197 Cb 0.00 -1.39 0.00 0.00 -0.55 0.00 0.00 41.25 39.31 3g38 s ASN 197 CO 0.00 0.30 0.30 -1.54 -2.79 0.00 0.00 177.10 173.37 3g38 n SER 198 N 2.64 0.60 -4.76 -4.21 3.41 -1.26 -4.12 113.62 105.92 3g38 n SER 198 Ca -0.18 -0.98 -0.35 0.00 -0.26 0.00 0.00 58.87 57.11 3g38 n SER 198 Cb 0.53 0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.54 3g38 n SER 198 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3g38 s ASP 199 N -0.02 5.14 0.93 4.04 1.11 -1.26 -5.07 116.67 121.54 3g38 s ASP 199 Ca 0.00 2.24 -0.12 0.00 0.18 0.00 0.00 52.55 54.84 3g38 s ASP 199 Cb 0.00 -2.58 0.20 0.00 1.07 0.00 0.00 42.92 41.61 3g38 s ASP 199 CO 0.00 -1.62 1.25 -0.81 1.18 0.00 0.00 175.17 175.17 3g38 n PRO 200 N -1.90 -0.99 -1.13 8.23 -0.04 -1.26 -4.44 135.00 133.47 3g38 n PRO 200 Ca 0.12 -2.24 -0.04 0.00 -0.04 0.00 0.00 63.50 61.30 3g38 n PRO 200 Cb 0.51 -1.19 -0.02 0.00 -0.04 0.00 0.00 33.50 32.76 3g38 n PRO 200 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g38 n GLY 201 N -3.45 0.62 3.56 0.55 0.00 -1.26 -4.98 105.19 100.23 3g38 n GLY 201 Ca 0.17 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3g38 n GLY 201 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g38 s GLN 202 N -1.80 3.66 0.26 1.61 -1.52 -1.26 -5.04 119.66 115.56 3g38 s GLN 202 Ca 0.00 -0.32 0.02 0.00 -1.95 0.00 0.00 55.36 53.11 3g38 s GLN 202 Cb 0.00 -3.78 -0.05 0.00 -0.22 0.00 0.00 33.01 28.96 3g38 s GLN 202 CO 0.00 -0.48 0.07 0.71 -0.25 0.00 0.00 175.29 175.34 3g38 s TYR 203 N 2.05 1.58 0.00 0.91 4.12 -1.26 -4.48 117.35 120.27 3g38 s TYR 203 Ca 0.13 -1.10 0.00 0.00 0.02 0.00 0.00 57.07 56.12 3g38 s TYR 203 Cb -0.16 -0.95 0.00 0.00 -1.52 0.00 0.00 41.96 39.33 3g38 s TYR 203 CO 0.11 -0.23 0.41 0.25 0.02 0.00 0.00 175.55 176.11 3g38 n THR 204 N -0.48 0.01 -3.76 -0.71 -2.24 0.11 -4.90 114.28 102.31 3g38 n THR 204 Ca -0.01 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 3g38 n THR 204 Cb 0.66 1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 69.96 3g38 n THR 204 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g38 s TRP 205 N -0.01 -0.35 -0.12 4.78 -0.00 0.03 -1.54 118.94 121.73 3g38 s TRP 205 Ca 0.00 0.84 -0.06 0.00 -0.00 0.00 0.00 56.10 56.88 3g38 s TRP 205 Cb 0.00 0.12 0.05 0.00 -0.00 0.00 0.00 33.47 33.64 3g38 s TRP 205 CO 0.00 -0.17 0.29 -1.58 -0.00 0.00 0.00 176.95 175.49 3g38 s TRP 206 N 0.20 -0.41 0.12 5.86 0.51 -0.30 0.21 118.94 125.12 3g38 s TRP 206 Ca -0.00 0.92 -0.35 0.00 -2.12 0.00 0.00 56.10 54.55 3g38 s TRP 206 Cb -0.02 0.10 -0.16 0.00 -0.81 0.00 0.00 33.47 32.57 3g38 s TRP 206 CO 0.00 -0.27 1.35 0.45 -0.51 0.00 0.00 176.95 177.97 3g38 n SER 207 N 4.33 1.84 0.43 2.95 2.88 -1.26 -4.70 113.62 120.08 3g38 n SER 207 Ca -0.23 1.12 -0.18 0.00 -1.33 0.00 0.00 58.87 58.24 3g38 n SER 207 Cb 0.53 -1.24 -0.09 0.00 -0.75 0.00 0.00 64.21 62.67 3g38 n SER 207 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3g38 h TYR 208 N 4.54 -1.01 -4.04 0.66 0.99 -1.98 -3.00 116.97 113.13 3g38 h TYR 208 Ca -0.46 -0.02 -0.55 0.00 2.00 0.00 0.00 58.73 59.69 3g38 h TYR 208 Cb 1.32 0.33 0.17 0.00 1.00 0.00 0.00 36.73 39.56 3g38 h TYR 208 CO 0.59 -0.62 0.32 2.89 -0.00 0.00 0.00 178.16 181.35 3g38 n ARG 209 N -5.53 0.58 -3.25 4.88 1.85 -1.26 -1.84 116.66 112.09 3g38 n ARG 209 Ca -0.14 0.26 -0.23 0.00 -1.00 0.00 0.00 57.85 56.74 3g38 n ARG 209 Cb 0.44 -2.41 0.01 0.00 -1.05 0.00 0.00 32.46 29.45 3g38 n ARG 209 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 3g38 n THR 210 N -2.62 -1.22 -3.08 8.89 5.66 -1.26 -4.10 114.28 116.56 3g38 n THR 210 Ca 0.14 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.07 3g38 n THR 210 Cb 0.49 -2.20 -0.02 0.00 -1.55 0.00 0.00 70.33 67.05 3g38 n THR 210 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3g38 n ARG 211 N -3.77 -0.97 -0.15 1.09 3.00 -0.77 -4.76 116.66 110.34 3g38 n ARG 211 Ca -0.04 -0.07 -0.10 0.00 -0.01 0.00 0.00 57.85 57.63 3g38 n ARG 211 Cb 0.56 -0.55 -0.01 0.00 0.00 0.00 0.00 32.46 32.47 3g38 n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3g38 h ALA 212 N 1.97 0.56 -0.77 7.54 0.00 -1.67 -3.13 119.26 123.76 3g38 h ALA 212 Ca -0.14 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.73 3g38 h ALA 212 Cb 0.30 -0.16 -0.13 0.00 0.00 0.00 0.00 17.79 17.80 3g38 h ALA 212 CO 0.14 0.26 0.06 -0.09 0.00 0.00 0.00 179.25 179.63 3g38 h ARG 213 N 0.55 0.14 -0.79 0.00 2.43 -1.84 -1.97 114.38 112.89 3g38 h ARG 213 Ca 0.13 -0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.52 3g38 h ARG 213 Cb 0.36 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 3g38 h ARG 213 CO 0.01 0.09 0.88 1.49 -1.51 0.00 0.00 179.97 180.93 3g38 h GLU 214 N 0.14 0.00 0.00 0.20 4.81 -1.93 -0.71 114.58 117.09 3g38 h GLU 214 Ca 0.43 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.66 3g38 h GLU 214 Cb 0.78 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 3g38 h GLU 214 CO -0.64 0.00 -0.40 2.89 -0.73 0.00 0.00 179.01 180.13 3g38 n ARG 215 N -3.47 0.26 -2.12 1.92 1.85 -0.78 -5.03 116.66 109.29 3g38 n ARG 215 Ca 0.17 -1.34 -0.18 0.00 -1.00 0.00 0.00 57.85 55.50 3g38 n ARG 215 Cb 1.14 -0.70 -0.03 0.00 -1.05 0.00 0.00 32.46 31.82 3g38 n ARG 215 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 3g38 n ASN 216 N -0.29 -5.33 -4.22 2.89 5.15 -0.27 -4.93 115.26 108.26 3g38 n ASN 216 Ca 0.03 0.12 -0.43 0.00 -0.60 0.00 0.00 54.58 53.70 3g38 n ASN 216 Cb 0.69 -4.40 0.00 0.00 -0.53 0.00 0.00 39.78 35.54 3g38 n ASN 216 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3g38 n VAL 217 N -3.58 4.14 -2.79 3.44 0.31 -1.06 -4.84 118.33 113.94 3g38 n VAL 217 Ca -0.21 -4.32 0.00 0.00 -0.01 0.00 0.00 64.34 59.80 3g38 n VAL 217 Cb 0.65 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 3g38 n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g38 n GLY 218 N 3.93 5.86 3.12 2.92 0.00 -1.26 -4.61 105.19 115.15 3g38 n GLY 218 Ca 0.42 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 3g38 n GLY 218 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g38 s TRP 219 N -0.04 0.71 -0.40 1.61 0.52 0.13 -0.47 118.94 121.00 3g38 s TRP 219 Ca 0.00 -0.90 -0.07 0.00 0.02 0.00 0.00 56.10 55.15 3g38 s TRP 219 Cb 0.00 -0.44 0.08 0.00 -1.15 0.00 0.00 33.47 31.96 3g38 s TRP 219 CO 0.00 -0.22 0.22 0.50 0.02 0.00 0.00 176.95 177.47 3g38 s ARG 220 N -3.50 2.45 -0.02 4.98 3.52 0.14 0.05 118.95 126.57 3g38 s ARG 220 Ca 0.06 -1.52 0.04 0.00 -0.13 0.00 0.00 55.73 54.19 3g38 s ARG 220 Cb 0.04 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.70 3g38 s ARG 220 CO -0.06 -0.94 0.06 1.28 -0.81 0.00 0.00 175.30 174.83 3g38 n LEU 221 N 4.81 0.00 -4.64 -0.88 4.77 -1.26 -3.88 117.00 115.92 3g38 n LEU 221 Ca -0.09 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.52 3g38 n LEU 221 Cb 0.43 0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 3g38 n LEU 221 CO 0.36 0.05 -0.06 -1.81 -1.33 0.00 0.00 177.39 174.59 3g38 s ASP 222 N -2.97 6.20 0.09 -1.43 1.01 -1.26 -0.89 116.67 117.42 3g38 s ASP 222 Ca -0.02 0.22 0.07 0.00 0.71 0.00 0.00 52.55 53.53 3g38 s ASP 222 Cb 0.02 -2.16 -0.03 0.00 1.01 0.00 0.00 42.92 41.76 3g38 s ASP 222 CO 0.18 -0.04 -0.19 -0.31 0.21 0.00 0.00 175.17 175.03 3g38 s TYR 223 N 1.43 1.60 -0.20 4.23 1.51 -0.80 -4.94 117.35 120.18 3g38 s TYR 223 Ca 0.12 -0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 55.71 3g38 s TYR 223 Cb -0.15 -0.89 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 3g38 s TYR 223 CO 0.07 0.15 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.58 3g38 s PHE 224 N -1.16 3.00 0.02 2.71 0.40 -1.26 -2.71 117.98 118.99 3g38 s PHE 224 Ca 0.04 -0.59 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 3g38 s PHE 224 Cb -0.10 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 3g38 s PHE 224 CO 0.03 -0.30 -0.19 -0.06 0.70 0.00 0.00 175.22 175.40 3g38 s PHE 225 N 1.03 1.68 0.46 0.36 0.40 0.13 -1.63 117.98 120.42 3g38 s PHE 225 Ca 0.01 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 3g38 s PHE 225 Cb -0.14 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.33 3g38 s PHE 225 CO 0.01 0.04 0.04 0.14 0.70 0.00 0.00 175.22 176.15 3g38 s VAL 226 N -0.67 1.08 0.23 -0.44 -7.23 -0.84 -0.60 120.40 111.92 3g38 s VAL 226 Ca 0.07 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.09 3g38 s VAL 226 Cb -0.08 -2.32 -0.08 0.00 0.56 0.00 0.00 36.38 34.46 3g38 s VAL 226 CO 0.01 0.00 0.64 0.54 -0.31 0.00 0.00 175.10 175.98 3g38 s ASN 227 N -3.77 6.82 0.34 4.85 4.22 -1.21 -0.63 114.94 125.58 3g38 s ASN 227 Ca 0.15 1.18 0.14 0.00 -2.14 0.00 0.00 52.86 52.19 3g38 s ASN 227 Cb 0.03 -2.33 1.12 0.00 1.28 0.00 0.00 41.25 41.34 3g38 s ASN 227 CO 0.08 -0.04 1.60 -0.33 -2.04 0.00 0.00 177.10 176.38 3g38 h GLU 228 N 2.93 0.09 0.00 3.55 4.39 -1.21 0.68 114.58 125.01 3g38 h GLU 228 Ca -0.48 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.22 3g38 h GLU 228 Cb 1.18 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 3g38 h GLU 228 CO 0.66 0.06 0.00 0.93 -1.16 0.00 0.00 179.01 179.50 3g38 h GLU 229 N 0.09 0.00 0.00 2.33 3.07 -1.93 -2.75 114.58 115.39 3g38 h GLU 229 Ca 0.75 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.61 3g38 h GLU 229 Cb 1.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.73 3g38 h GLU 229 CO -0.75 0.00 -1.67 0.34 -1.40 0.00 0.00 179.01 175.53 3g38 n PHE 230 N -2.42 0.00 -0.15 4.33 7.35 0.23 -4.63 117.46 122.17 3g38 n PHE 230 Ca 0.01 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.73 3g38 n PHE 230 Cb 0.19 -0.34 0.07 0.00 0.35 0.00 0.00 39.48 39.76 3g38 n PHE 230 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 3g38 n LYS 231 N -2.01 -0.04 -0.22 -4.13 0.00 -0.94 -0.78 118.16 110.04 3g38 n LYS 231 Ca -0.03 0.64 0.02 0.00 0.00 0.00 0.00 58.31 58.95 3g38 n LYS 231 Cb 0.39 -0.98 0.14 0.00 0.00 0.00 0.00 35.03 34.58 3g38 n LYS 231 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3g38 h GLY 232 N 0.00 0.92 -0.91 3.14 0.00 -1.82 -3.13 103.07 101.28 3g38 h GLY 232 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3g38 h GLY 232 CO -0.42 -0.10 0.00 0.28 0.00 0.00 0.00 176.54 176.30 3g38 n LYS 233 N -5.07 1.72 -3.66 4.80 5.02 0.04 -4.75 118.16 116.25 3g38 n LYS 233 Ca 0.11 -1.09 -0.36 0.00 -2.02 0.00 0.00 58.31 54.95 3g38 n LYS 233 Cb 0.36 -1.34 -0.09 0.00 -0.02 0.00 0.00 35.03 33.93 3g38 n LYS 233 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g38 s VAL 234 N -1.71 5.36 -0.31 -0.18 0.11 -1.18 -2.96 120.40 119.52 3g38 s VAL 234 Ca 0.28 0.18 0.06 0.00 -2.93 0.00 0.00 61.98 59.58 3g38 s VAL 234 Cb 0.15 -3.50 0.46 0.00 -1.53 0.00 0.00 36.38 31.96 3g38 s VAL 234 CO 0.22 0.35 1.24 0.29 -3.33 0.00 0.00 175.10 173.87 3g38 n LYS 235 N 4.26 3.56 0.00 1.54 4.76 -0.67 -4.94 118.16 126.67 3g38 n LYS 235 Ca -0.15 -4.12 0.00 0.00 -2.87 0.00 0.00 58.31 51.17 3g38 n LYS 235 Cb 0.52 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 3g38 n LYS 235 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 3g38 n ARG 236 N -0.72 0.00 -4.02 1.97 3.00 -1.25 -4.84 116.66 110.80 3g38 n ARG 236 Ca 0.45 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.99 3g38 n ARG 236 Cb 0.95 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 33.25 3g38 n ARG 236 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3g38 s SER 237 N 0.00 3.58 0.18 6.15 0.15 -1.26 -1.00 113.70 121.50 3g38 s SER 237 Ca 0.00 -0.97 0.01 0.00 0.70 0.00 0.00 55.95 55.69 3g38 s SER 237 Cb 0.00 -1.32 -0.00 0.00 -1.71 0.00 0.00 66.02 62.99 3g38 s SER 237 CO 0.00 -0.14 0.02 -2.67 1.20 0.00 0.00 173.24 171.65 3g38 n TRP 238 N 4.63 0.30 -4.39 3.44 2.14 -0.01 -4.61 117.44 118.93 3g38 n TRP 238 Ca -0.15 -0.98 -0.26 0.00 2.07 0.00 0.00 57.50 58.18 3g38 n TRP 238 Cb 0.46 -0.08 -0.17 0.00 -0.81 0.00 0.00 31.31 30.71 3g38 n TRP 238 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 3g38 s ILE 239 N -1.86 1.15 -1.41 -1.67 1.01 -1.26 -1.98 121.20 115.17 3g38 s ILE 239 Ca 0.03 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 3g38 s ILE 239 Cb 0.00 -1.08 0.07 0.00 0.01 0.00 0.00 42.46 41.47 3g38 s ILE 239 CO 0.02 0.37 2.19 0.18 0.00 0.00 0.00 174.94 177.70 3g38 n LEU 240 N 4.14 7.03 0.30 2.97 4.32 -0.11 -4.79 117.00 130.86 3g38 n LEU 240 Ca -0.20 -4.35 0.20 0.00 -0.02 0.00 0.00 56.01 51.64 3g38 n LEU 240 Cb 0.51 -1.58 1.06 0.00 -1.62 0.00 0.00 43.42 41.79 3g38 n LEU 240 CO 0.23 1.32 1.11 0.28 -1.22 0.00 0.00 177.39 179.11 3g38 h SER 241 N 5.77 0.00 0.45 -1.43 0.02 -1.91 -3.05 113.55 113.39 3g38 h SER 241 Ca 0.55 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.48 3g38 h SER 241 Cb 0.59 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 3g38 h SER 241 CO 1.78 0.00 -1.57 0.47 -1.14 0.00 0.00 176.83 176.37 3g38 n ASP 242 N -2.94 0.39 -4.69 3.07 8.00 -1.26 -4.89 116.55 114.23 3g38 n ASP 242 Ca -0.02 0.15 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 3g38 n ASP 242 Cb 0.09 1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 42.41 3g38 n ASP 242 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3g38 s VAL 243 N -3.40 2.90 0.46 2.53 1.01 -1.15 -5.01 120.40 117.74 3g38 s VAL 243 Ca -0.05 0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.36 3g38 s VAL 243 Cb 0.12 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.35 3g38 s VAL 243 CO 0.85 -0.00 0.63 0.23 0.00 0.00 0.00 175.10 176.81 3g38 n MET 244 N 5.70 0.69 -1.05 2.72 2.81 -1.26 -4.73 117.12 122.00 3g38 n MET 244 Ca 0.17 -2.51 0.00 0.00 -1.81 0.00 0.00 57.70 53.54 3g38 n MET 244 Cb 0.40 -0.17 0.00 0.00 -0.71 0.00 0.00 33.22 32.73 3g38 n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g38 n GLY 245 N -0.64 1.03 3.58 3.03 0.00 -1.26 -5.02 105.19 105.90 3g38 n GLY 245 Ca 0.13 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 3g38 n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g38 s SER 246 N -2.56 -0.27 0.20 1.61 0.15 -1.26 -4.62 113.70 106.95 3g38 s SER 246 Ca 0.00 0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.94 3g38 s SER 246 Cb 0.00 0.24 0.10 0.00 -1.71 0.00 0.00 66.02 64.65 3g38 s SER 246 CO 0.00 -0.31 1.46 -2.24 1.20 0.00 0.00 173.24 173.34 3g38 h ASP 247 N 2.28 0.02 -3.79 5.45 2.03 -1.86 -3.43 116.42 117.11 3g38 h ASP 247 Ca -0.15 -0.01 -0.45 0.00 -0.73 0.00 0.00 57.03 55.69 3g38 h ASP 247 Cb 1.18 -0.00 0.16 0.00 -0.83 0.00 0.00 39.33 39.84 3g38 h ASP 247 CO 0.28 0.80 0.40 -1.00 -1.03 0.00 0.00 179.24 178.69 3g38 s HIS 248 N -3.21 1.46 0.20 4.15 3.76 -1.26 -1.15 115.29 119.24 3g38 s HIS 248 Ca -0.00 0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 55.11 3g38 s HIS 248 Cb 0.11 -4.07 -0.04 0.00 1.11 0.00 0.00 32.58 29.69 3g38 s HIS 248 CO 0.79 -2.65 0.13 0.00 -0.85 0.00 0.00 174.74 172.16 3g38 s PRO 250 N -4.15 4.04 -0.02 0.00 0.04 -1.26 -4.44 135.00 129.21 3g38 s PRO 250 Ca 0.39 1.00 0.04 0.00 0.04 0.00 0.00 61.00 62.47 3g38 s PRO 250 Cb 0.07 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 3g38 s PRO 250 CO 0.12 -0.17 -0.14 0.96 0.04 0.00 0.00 177.00 177.81 3g38 s ILE 251 N -2.45 1.12 0.04 0.56 -4.36 -0.20 -0.94 121.20 114.97 3g38 s ILE 251 Ca 0.60 -0.59 0.04 0.00 -0.26 0.00 0.00 60.65 60.44 3g38 s ILE 251 Cb -0.10 -0.95 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 3g38 s ILE 251 CO 0.25 0.32 -0.05 -0.83 0.24 0.00 0.00 174.94 174.87 3g38 s GLY 252 N -0.20 1.81 0.39 6.27 0.00 -0.84 -1.35 107.32 113.40 3g38 s GLY 252 Ca 0.03 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.74 3g38 s GLY 252 CO 0.00 -0.98 0.02 -2.27 0.00 0.00 0.00 173.10 169.87 3g38 s LEU 253 N -1.76 2.73 -0.22 0.66 2.96 0.09 -0.83 118.68 122.32 3g38 s LEU 253 Ca 0.20 -1.37 -0.17 0.00 -0.22 0.00 0.00 54.13 52.57 3g38 s LEU 253 Cb -0.11 -0.79 0.06 0.00 0.50 0.00 0.00 46.19 45.85 3g38 s LEU 253 CO 0.11 -0.48 0.56 -1.83 -1.32 0.00 0.00 176.35 173.39 3g38 s GLU 254 N -3.75 0.62 0.00 1.98 -1.05 -0.17 -2.56 118.70 113.77 3g38 s GLU 254 Ca 0.35 0.86 0.00 0.00 -0.15 0.00 0.00 54.97 56.04 3g38 s GLU 254 Cb 0.10 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 3g38 s GLU 254 CO 0.17 -0.11 0.00 0.44 0.95 0.00 0.00 175.26 176.72 3g38 n ILE 255 N 3.32 0.00 -4.31 1.83 -5.35 -0.77 -1.67 119.36 112.42 3g38 n ILE 255 Ca -0.17 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.13 3g38 n ILE 255 Cb 0.56 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.38 3g38 n ILE 255 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3g38 s GLU 256 N 2.55 1.61 0.51 6.28 2.02 -1.16 -3.13 118.70 127.39 3g38 s GLU 256 Ca 0.00 -1.92 -0.04 0.00 0.02 0.00 0.00 54.97 53.03 3g38 s GLU 256 Cb 0.00 0.08 -0.01 0.00 0.10 0.00 0.00 34.13 34.30 3g38 s GLU 256 CO 0.00 -0.51 0.79 -0.48 0.02 0.00 0.00 175.26 175.08 3g38 s LEU 257 N -3.35 3.49 0.00 1.80 2.34 -1.00 -4.77 118.68 117.18 3g38 s LEU 257 Ca 0.37 0.65 0.00 0.00 0.06 0.00 0.00 54.13 55.22 3g38 s LEU 257 Cb 0.04 -3.53 0.00 0.00 -0.56 0.00 0.00 46.19 42.14 3g38 s LEU 257 CO 0.20 -0.80 0.00 -0.11 -1.06 0.00 0.00 176.35 174.58