#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c37 s GLY 10 N 0.00 2.50 0.14 3.14 0.00 -1.26 -5.03 107.32 106.81 3c37 s GLY 10 Ca 0.00 0.57 -0.09 0.00 0.00 0.00 0.00 44.72 45.20 3c37 s GLY 10 CO 0.00 0.89 0.25 -0.11 0.00 0.00 0.00 173.10 174.13 3c37 s PHE 11 N -2.00 0.30 0.19 1.90 -0.71 -1.26 -5.10 117.98 111.30 3c37 s PHE 11 Ca 0.66 -0.69 -0.03 0.00 -1.04 0.00 0.00 56.93 55.83 3c37 s PHE 11 Cb -0.15 -0.05 0.04 0.00 -1.21 0.00 0.00 43.02 41.65 3c37 s PHE 11 CO 0.19 -0.66 0.23 -1.71 -1.34 0.00 0.00 175.22 171.93 3c37 n ASN 12 N -0.16 -0.36 -4.51 1.98 2.85 -1.26 -5.14 115.26 108.67 3c37 n ASN 12 Ca -0.10 -0.94 -0.24 0.00 -0.11 0.00 0.00 54.58 53.18 3c37 n ASN 12 Cb 0.63 -0.18 -0.10 0.00 1.24 0.00 0.00 39.78 41.37 3c37 n ASN 12 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 3c37 s ILE 14 N -1.47 2.71 0.75 -1.44 -4.36 -1.26 -4.75 121.20 111.38 3c37 s ILE 14 Ca 0.13 -2.21 -0.11 0.00 -0.26 0.00 0.00 60.65 58.20 3c37 s ILE 14 Cb -0.01 -2.41 0.04 0.00 1.25 0.00 0.00 42.46 41.34 3c37 s ILE 14 CO 0.10 -0.34 1.08 -0.94 0.24 0.00 0.00 174.94 175.07 3c37 s SER 15 N -3.40 4.86 0.23 4.36 1.04 -1.26 -4.83 113.70 114.71 3c37 s SER 15 Ca 0.29 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 58.21 3c37 s SER 15 Cb -0.06 -2.35 0.41 0.00 0.10 0.00 0.00 66.02 64.12 3c37 s SER 15 CO 0.15 -1.77 1.73 0.40 0.98 0.00 0.00 173.24 174.73 3c37 h ILE 16 N -0.94 0.66 -0.72 -1.02 1.08 -1.99 0.61 117.51 115.19 3c37 h ILE 16 Ca -0.45 -0.14 -0.07 0.00 -0.39 0.00 0.00 64.86 63.82 3c37 h ILE 16 Cb 1.23 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 3c37 h ILE 16 CO 0.56 0.07 0.19 -0.33 -0.69 0.00 0.00 178.15 177.96 3c37 h GLU 17 N 0.40 1.14 -0.60 2.37 4.39 -1.94 -0.72 114.58 119.63 3c37 h GLU 17 Ca 0.38 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 3c37 h GLU 17 Cb 0.57 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3c37 h GLU 17 CO -0.40 0.99 0.05 1.96 -1.16 0.00 0.00 179.01 180.46 3c37 h GLN 18 N 1.08 1.00 -0.26 2.33 4.20 -1.77 -2.77 115.11 118.91 3c37 h GLN 18 Ca 0.23 -0.28 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 3c37 h GLN 18 Cb 0.36 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3c37 h GLN 18 CO -0.00 0.95 -0.24 1.49 -0.67 0.00 0.00 178.83 180.36 3c37 h GLU 19 N 0.93 0.50 -0.53 1.46 4.81 -0.16 -1.71 114.58 119.88 3c37 h GLU 19 Ca 0.18 -0.18 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 3c37 h GLU 19 Cb 0.47 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.73 3c37 h GLU 19 CO 0.02 0.70 0.02 -0.22 -0.73 0.00 0.00 179.01 178.80 3c37 h LYS 20 N 0.44 0.14 -0.52 1.92 3.64 -0.88 -0.38 116.57 120.93 3c37 h LYS 20 Ca 0.07 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 3c37 h LYS 20 Cb 0.66 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 3c37 h LYS 20 CO 0.05 0.09 0.03 1.49 -2.27 0.00 0.00 179.45 178.83 3c37 h GLU 21 N 0.14 0.90 -0.68 1.90 4.57 -1.27 -1.56 114.58 118.60 3c37 h GLU 21 Ca 0.27 -0.27 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 3c37 h GLU 21 Cb 0.41 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 3c37 h GLU 21 CO -0.43 0.92 0.41 1.25 -1.18 0.00 0.00 179.01 179.98 3c37 h LEU 22 N 0.78 0.66 -0.78 1.64 6.46 -0.89 -2.27 115.31 120.91 3c37 h LEU 22 Ca 0.15 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.85 3c37 h LEU 22 Cb 0.49 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 3c37 h LEU 22 CO 0.02 0.45 0.11 1.23 -0.62 0.00 0.00 178.44 179.63 3c37 h GLY 23 N 0.79 1.11 0.61 3.75 0.00 -0.83 -0.50 103.07 108.00 3c37 h GLY 23 Ca 0.28 -0.71 0.04 0.00 0.00 0.00 0.00 47.33 46.94 3c37 h GLY 23 CO -0.13 0.66 0.03 3.43 0.00 0.00 0.00 176.54 180.54 3c37 h ASN 24 N 0.97 -0.05 -0.27 0.19 2.35 -0.88 0.93 115.58 118.81 3c37 h ASN 24 Ca 0.20 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.97 3c37 h ASN 24 Cb 0.41 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3c37 h ASN 24 CO 0.01 0.01 0.06 0.11 -1.65 0.00 0.00 177.43 175.97 3c37 h LYS 25 N 0.12 0.43 -0.90 0.81 1.57 -1.11 -2.65 116.57 114.84 3c37 h LYS 25 Ca 0.13 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3c37 h LYS 25 Cb 0.16 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 3c37 h LYS 25 CO -0.20 0.53 0.54 0.74 -0.57 0.00 0.00 179.45 180.48 3c37 h PHE 26 N 0.26 1.20 -0.14 -1.35 0.04 -0.83 -2.55 116.94 113.56 3c37 h PHE 26 Ca 0.08 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 3c37 h PHE 26 Cb 0.29 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 3c37 h PHE 26 CO 0.01 0.80 0.08 0.00 -0.60 0.00 0.00 178.31 178.61 3c37 h ALA 27 N 1.34 0.18 -0.67 2.45 0.00 -0.60 0.94 119.26 122.90 3c37 h ALA 27 Ca 0.32 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3c37 h ALA 27 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3c37 h ALA 27 CO -0.06 -0.30 0.15 0.28 0.00 0.00 0.00 179.25 179.32 3c37 h VAL 28 N 0.15 1.26 -0.19 0.00 2.07 -1.39 -1.39 116.25 116.76 3c37 h VAL 28 Ca 0.05 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 3c37 h VAL 28 Cb 0.05 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3c37 h VAL 28 CO -0.01 0.37 -0.12 -0.08 0.02 0.00 0.00 177.57 177.75 3c37 h GLU 29 N 1.01 0.42 -0.89 1.57 4.57 -1.03 -3.14 114.58 117.10 3c37 h GLU 29 Ca 0.21 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3c37 h GLU 29 Cb 0.38 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 3c37 h GLU 29 CO 0.00 0.74 0.48 0.82 -1.18 0.00 0.00 179.01 179.87 3c37 h ILE 30 N 0.10 1.26 0.00 2.32 2.04 -0.68 -2.71 117.51 119.83 3c37 h ILE 30 Ca 0.04 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.26 3c37 h ILE 30 Cb 0.63 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3c37 h ILE 30 CO 0.03 0.29 0.00 -0.33 0.00 0.00 0.00 178.15 178.14 3c37 h GLU 31 N 1.24 0.00 0.00 2.37 5.08 -1.22 -2.62 114.58 119.43 3c37 h GLU 31 Ca 0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 3c37 h GLU 31 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3c37 h GLU 31 CO -0.05 0.00 -0.10 0.87 -1.00 0.00 0.00 179.01 178.73 3c37 h LYS 32 N 0.00 0.00 -0.24 2.33 1.57 -1.44 -2.54 116.57 116.26 3c37 h LYS 32 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3c37 h LYS 32 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3c37 h LYS 32 CO 0.00 0.10 0.00 1.04 -0.57 0.00 0.00 179.45 180.02 3c37 n GLN 33 N -3.77 2.02 -4.04 3.15 1.13 -0.99 -4.98 117.38 109.91 3c37 n GLN 33 Ca -0.02 -1.91 -0.28 0.00 -1.94 0.00 0.00 57.00 52.86 3c37 n GLN 33 Cb 0.21 -1.38 -0.05 0.00 0.11 0.00 0.00 30.24 29.12 3c37 n GLN 33 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3c37 s GLN 34 N -1.31 3.00 -0.39 -1.09 -0.21 -0.96 -5.08 119.66 113.62 3c37 s GLN 34 Ca 0.28 -0.76 -0.13 0.00 0.02 0.00 0.00 55.36 54.77 3c37 s GLN 34 Cb 0.17 -2.74 0.03 0.00 1.00 0.00 0.00 33.01 31.47 3c37 s GLN 34 CO 0.24 0.52 0.25 -0.65 -2.12 0.00 0.00 175.29 173.53 3c37 s GLN 35 N -2.89 2.88 0.51 2.91 -1.52 -1.26 -4.99 119.66 115.31 3c37 s GLN 35 Ca 0.31 -1.06 -0.20 0.00 -1.95 0.00 0.00 55.36 52.46 3c37 s GLN 35 Cb -0.11 -3.85 -0.07 0.00 -0.22 0.00 0.00 33.01 28.76 3c37 s GLN 35 CO 0.24 -0.73 1.12 -1.25 -0.25 0.00 0.00 175.29 174.42 3c37 s PRO 36 N 1.61 3.51 -0.14 2.91 0.04 -1.26 -0.15 135.00 141.53 3c37 s PRO 36 Ca 0.03 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.39 3c37 s PRO 36 Cb -0.19 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 3c37 s PRO 36 CO 0.08 -0.72 1.05 0.08 0.04 0.00 0.00 177.00 177.54 3c37 s VAL 37 N -1.74 4.67 -0.77 -0.36 1.01 -0.92 -4.66 120.40 117.63 3c37 s VAL 37 Ca 0.70 1.97 0.14 0.00 0.00 0.00 0.00 61.98 64.79 3c37 s VAL 37 Cb -0.24 -4.27 0.69 0.00 0.00 0.00 0.00 36.38 32.56 3c37 s VAL 37 CO 0.28 -0.06 1.57 0.59 0.00 0.00 0.00 175.10 177.48 3c37 n ASN 38 N 5.49 4.75 -4.40 3.32 3.02 -1.26 -4.89 115.26 121.29 3c37 n ASN 38 Ca 0.10 -2.61 -0.44 0.00 -0.03 0.00 0.00 54.58 51.60 3c37 n ASN 38 Cb 0.47 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 38.97 3c37 n ASN 38 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3c37 s ASP 39 N -0.77 6.16 0.41 6.41 -1.08 -1.26 -4.97 116.67 121.57 3c37 s ASP 39 Ca 0.47 -1.24 0.14 0.00 -0.52 0.00 0.00 52.55 51.40 3c37 s ASP 39 Cb 0.33 -2.20 1.00 0.00 -1.46 0.00 0.00 42.92 40.58 3c37 s ASP 39 CO 0.18 -0.69 1.91 -0.65 0.52 0.00 0.00 175.17 176.44 3c37 h PRO 40 N 8.80 0.47 -0.22 4.34 0.11 -1.98 -0.31 132.00 143.20 3c37 h PRO 40 Ca -0.28 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 3c37 h PRO 40 Cb 1.11 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3c37 h PRO 40 CO 0.89 0.31 -0.07 0.93 -0.21 0.00 0.00 178.00 179.85 3c37 h GLU 41 N 0.48 0.45 -0.65 1.05 4.39 -1.99 -0.04 114.58 118.27 3c37 h GLU 41 Ca 0.39 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.84 3c37 h GLU 41 Cb 0.82 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 3c37 h GLU 41 CO -0.14 0.70 0.14 0.28 -1.16 0.00 0.00 179.01 178.84 3c37 h VAL 42 N 0.17 1.26 -0.38 3.13 2.07 -1.83 -1.77 116.25 118.90 3c37 h VAL 42 Ca 0.05 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.63 3c37 h VAL 42 Cb 0.55 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3c37 h VAL 42 CO 0.03 0.36 0.21 -0.61 0.02 0.00 0.00 177.57 177.58 3c37 h GLN 43 N 0.97 0.41 -0.44 1.57 5.75 -0.94 -1.99 115.11 120.45 3c37 h GLN 43 Ca 0.20 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.59 3c37 h GLN 43 Cb 0.38 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 3c37 h GLN 43 CO 0.01 0.27 -0.09 -0.09 -2.65 0.00 0.00 178.83 176.27 3c37 h ARG 44 N 0.42 0.77 0.20 1.69 2.43 -0.79 -1.32 114.38 117.78 3c37 h ARG 44 Ca 0.16 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3c37 h ARG 44 Cb 0.04 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3c37 h ARG 44 CO -0.09 0.84 -0.09 -0.92 -1.51 0.00 0.00 179.97 178.20 3c37 h TYR 45 N 0.71 -0.24 -0.54 2.20 3.20 -1.15 -1.71 116.97 119.43 3c37 h TYR 45 Ca 0.12 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3c37 h TYR 45 Cb 0.57 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 3c37 h TYR 45 CO 0.03 0.09 0.31 0.28 -1.64 0.00 0.00 178.16 177.23 3c37 h VAL 46 N -0.61 1.18 -0.89 1.81 2.07 -1.32 -2.14 116.25 116.35 3c37 h VAL 46 Ca -0.03 -0.43 0.19 0.00 0.82 0.00 0.00 66.70 67.25 3c37 h VAL 46 Cb 0.45 0.48 -0.11 0.00 -1.52 0.00 0.00 31.29 30.58 3c37 h VAL 46 CO 0.04 0.19 0.44 0.44 0.02 0.00 0.00 177.57 178.70 3c37 h ASP 47 N 0.73 0.47 0.03 0.57 3.32 -1.26 0.27 116.42 120.54 3c37 h ASP 47 Ca 0.19 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 3c37 h ASP 47 Cb 0.03 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3c37 h ASP 47 CO -0.03 0.12 -0.01 0.50 -1.72 0.00 0.00 179.24 178.10 3c37 h LYS 48 N 0.53 -0.03 -0.55 3.56 3.64 -0.73 -0.75 116.57 122.24 3c37 h LYS 48 Ca 0.52 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.88 3c37 h LYS 48 Cb 0.87 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 3c37 h LYS 48 CO -0.44 0.34 0.27 0.28 -2.27 0.00 0.00 179.45 177.63 3c37 h VAL 49 N -0.41 1.20 -0.05 2.00 2.07 -1.19 -0.65 116.25 119.21 3c37 h VAL 49 Ca -0.00 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.00 3c37 h VAL 49 Cb 0.39 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3c37 h VAL 49 CO 0.01 0.22 -0.12 1.23 0.02 0.00 0.00 177.57 178.92 3c37 h GLY 50 N 0.74 -0.10 0.78 2.17 0.00 -0.91 -1.80 103.07 103.94 3c37 h GLY 50 Ca 0.19 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.72 3c37 h GLY 50 CO -0.03 -0.13 0.55 1.70 0.00 0.00 0.00 176.54 178.63 3c37 h LYS 51 N -0.18 0.99 -0.63 4.80 3.64 -1.00 -0.55 116.57 123.63 3c37 h LYS 51 Ca 0.06 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3c37 h LYS 51 Cb 0.27 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 3c37 h LYS 51 CO -0.16 0.65 0.40 -0.09 -2.27 0.00 0.00 179.45 177.98 3c37 h ARG 52 N 1.02 0.77 -0.44 1.90 2.43 -0.83 -2.17 114.38 117.07 3c37 h ARG 52 Ca 0.36 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.35 3c37 h ARG 52 Cb 0.11 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3c37 h ARG 52 CO -0.15 0.51 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.47 3c37 h LEU 53 N 0.80 0.99 -1.81 3.80 3.38 -0.81 -2.94 115.31 118.72 3c37 h LEU 53 Ca 0.25 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3c37 h LEU 53 Cb -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3c37 h LEU 53 CO -0.09 1.20 0.07 -0.07 0.09 0.00 0.00 178.44 179.64 3c37 h LEU 54 N 0.80 0.17 -2.02 1.67 3.38 -0.76 0.73 115.31 119.28 3c37 h LEU 54 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3c37 h LEU 54 Cb 0.86 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3c37 h LEU 54 CO 0.08 0.14 -0.05 0.77 0.09 0.00 0.00 178.44 179.47 3c37 h SER 55 N 0.19 0.00 0.09 -0.43 4.64 -1.21 -2.05 113.55 114.78 3c37 h SER 55 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3c37 h SER 55 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3c37 h SER 55 CO -0.01 0.05 -0.21 0.61 -0.87 0.00 0.00 176.83 176.40 3c37 n GLY 56 N -0.51 -0.11 3.88 -0.77 0.00 0.24 -4.96 105.19 102.94 3c37 n GLY 56 Ca -0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 3c37 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c37 s ALA 57 N -2.31 3.20 0.18 4.61 0.00 -0.77 -4.35 121.76 122.32 3c37 s ALA 57 Ca 0.27 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.10 3c37 s ALA 57 Cb 0.19 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.41 3c37 s ALA 57 CO 0.46 -0.52 1.41 0.00 0.00 0.00 0.00 175.76 177.10 3c37 h ARG 58 N 0.01 0.02 -2.58 0.00 3.08 -1.93 -3.44 114.38 109.54 3c37 h ARG 58 Ca -0.45 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.46 3c37 h ARG 58 Cb 1.19 0.01 -0.26 0.00 0.08 0.00 0.00 29.97 30.99 3c37 h ARG 58 CO 0.62 0.86 -0.29 0.00 -1.07 0.00 0.00 179.97 180.09 3c37 s ALA 59 N -3.08 -1.12 -0.49 0.04 0.00 -1.26 -5.10 121.76 110.74 3c37 s ALA 59 Ca -0.00 1.59 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 3c37 s ALA 59 Cb 0.11 -1.03 0.13 0.00 0.00 0.00 0.00 23.12 22.33 3c37 s ALA 59 CO 0.80 -0.36 0.28 0.08 0.00 0.00 0.00 175.76 176.56 3c37 s VAL 60 N 1.62 3.22 -1.30 0.00 1.01 -1.26 -4.81 120.40 118.88 3c37 s VAL 60 Ca -0.08 -2.60 0.13 0.00 0.00 0.00 0.00 61.98 59.42 3c37 s VAL 60 Cb -0.09 -3.19 0.25 0.00 0.00 0.00 0.00 36.38 33.35 3c37 s VAL 60 CO -0.13 -0.76 1.13 -0.62 0.00 0.00 0.00 175.10 174.71 3c37 n GLU 61 N 3.94 1.98 -4.24 2.72 1.02 -1.26 -4.95 120.64 119.85 3c37 n GLU 61 Ca 0.03 -1.77 -0.13 0.00 -0.02 0.00 0.00 57.16 55.27 3c37 n GLU 61 Cb 0.39 -1.28 -0.10 0.00 -0.02 0.00 0.00 31.44 30.42 3c37 n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3c37 s PHE 62 N -1.03 1.19 -0.83 -0.32 0.08 -1.26 -5.00 117.98 110.81 3c37 s PHE 62 Ca 0.22 -0.90 -0.22 0.00 0.12 0.00 0.00 56.93 56.14 3c37 s PHE 62 Cb 0.13 -0.66 0.08 0.00 -0.57 0.00 0.00 43.02 42.00 3c37 s PHE 62 CO 0.17 -0.09 1.17 -0.51 -0.10 0.00 0.00 175.22 175.86 3c37 s ASP 63 N -3.15 6.38 0.33 1.36 1.01 -1.26 -4.99 116.67 116.33 3c37 s ASP 63 Ca 0.19 -1.31 -0.29 0.00 0.71 0.00 0.00 52.55 51.85 3c37 s ASP 63 Cb 0.05 -2.47 -0.10 0.00 1.01 0.00 0.00 42.92 41.41 3c37 s ASP 63 CO 0.01 -1.41 1.34 -0.31 0.21 0.00 0.00 175.17 175.01 3c37 s TYR 64 N 4.13 2.99 -0.05 4.23 1.51 -1.26 -4.86 117.35 124.03 3c37 s TYR 64 Ca 0.32 1.34 0.03 0.00 -1.01 0.00 0.00 57.07 57.76 3c37 s TYR 64 Cb -0.08 -3.74 0.01 0.00 -0.11 0.00 0.00 41.96 38.04 3c37 s TYR 64 CO 0.01 -2.08 -0.13 0.08 -1.11 0.00 0.00 175.55 172.32 3c37 s VAL 65 N -1.01 1.17 -0.20 0.71 1.01 -0.73 -5.02 120.40 116.34 3c37 s VAL 65 Ca 0.50 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 3c37 s VAL 65 Cb -0.41 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3c37 s VAL 65 CO 0.53 0.36 0.02 -0.36 0.00 0.00 0.00 175.10 175.64 3c37 s PHE 66 N 0.43 3.08 -0.15 5.22 0.08 -1.26 -0.66 117.98 124.72 3c37 s PHE 66 Ca -0.10 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.62 3c37 s PHE 66 Cb -0.14 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 3c37 s PHE 66 CO 0.03 -0.16 -0.18 0.15 -0.10 0.00 0.00 175.22 174.96 3c37 s LYS 67 N 0.90 3.15 -0.17 0.44 -0.14 0.01 -4.88 119.74 119.05 3c37 s LYS 67 Ca 0.02 -0.78 -0.14 0.00 -1.36 0.00 0.00 55.97 53.70 3c37 s LYS 67 Cb -0.14 -2.56 -0.04 0.00 -1.68 0.00 0.00 37.83 33.41 3c37 s LYS 67 CO 0.02 0.01 0.32 0.08 -0.76 0.00 0.00 175.35 175.03 3c37 s VAL 68 N 0.79 5.28 0.00 3.17 1.01 -1.26 -0.11 120.40 129.28 3c37 s VAL 68 Ca -0.06 0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.58 3c37 s VAL 68 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 3c37 s VAL 68 CO -0.00 0.35 -0.23 0.68 0.00 0.00 0.00 175.10 175.89 3c37 s VAL 69 N 0.74 2.36 -0.64 2.92 -7.23 -0.51 -2.16 120.40 115.88 3c37 s VAL 69 Ca 0.17 -1.13 -0.28 0.00 -1.81 0.00 0.00 61.98 58.94 3c37 s VAL 69 Cb -0.14 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.94 3c37 s VAL 69 CO 0.05 0.49 1.33 -0.54 -0.31 0.00 0.00 175.10 176.12 3c37 s LYS 70 N -0.92 3.28 -0.30 4.82 1.02 0.79 -1.11 119.74 127.33 3c37 s LYS 70 Ca 0.11 0.13 -0.10 0.00 0.02 0.00 0.00 55.97 56.13 3c37 s LYS 70 Cb -0.10 -4.13 0.15 0.00 -0.52 0.00 0.00 37.83 33.23 3c37 s LYS 70 CO 0.01 -2.00 0.75 0.34 -0.92 0.00 0.00 175.35 173.53 3c37 s ASP 71 N 3.96 -1.00 0.12 2.83 -1.08 -1.26 -4.47 116.67 115.77 3c37 s ASP 71 Ca 0.44 1.20 0.19 0.00 -0.52 0.00 0.00 52.55 53.86 3c37 s ASP 71 Cb -0.09 2.07 0.80 0.00 -1.46 0.00 0.00 42.92 44.24 3c37 s ASP 71 CO 0.21 -0.19 1.59 0.47 0.52 0.00 0.00 175.17 177.77 3c37 n ASP 72 N 5.32 0.31 -4.77 -0.34 8.00 -1.26 -1.04 116.55 122.78 3c37 n ASP 72 Ca -0.09 0.58 -0.38 0.00 0.71 0.00 0.00 54.79 55.61 3c37 n ASP 72 Cb 0.50 -0.64 -0.01 0.00 -0.02 0.00 0.00 41.12 40.95 3c37 n ASP 72 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3c37 s SER 73 N -3.58 6.21 -0.68 -2.24 1.04 -1.26 -4.31 113.70 108.88 3c37 s SER 73 Ca 0.06 2.40 -0.25 0.00 0.48 0.00 0.00 55.95 58.64 3c37 s SER 73 Cb 0.10 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.65 3c37 s SER 73 CO 0.33 -0.89 1.09 -0.69 0.98 0.00 0.00 173.24 174.06 3c37 s VAL 74 N -1.45 4.08 0.08 5.02 1.01 -1.26 -3.90 120.40 123.98 3c37 s VAL 74 Ca 0.62 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.42 3c37 s VAL 74 Cb -0.31 -4.77 0.05 0.00 0.00 0.00 0.00 36.38 31.35 3c37 s VAL 74 CO 0.39 -1.58 0.52 0.21 0.00 0.00 0.00 175.10 174.63 3c37 s ASN 75 N 3.61 -0.43 -0.02 3.32 3.84 -1.26 -4.91 114.94 119.09 3c37 s ASN 75 Ca 0.29 0.07 -0.10 0.00 0.21 0.00 0.00 52.86 53.33 3c37 s ASN 75 Cb -0.13 0.51 0.01 0.00 -0.55 0.00 0.00 41.25 41.09 3c37 s ASN 75 CO 0.13 -0.78 0.22 0.00 -2.79 0.00 0.00 177.10 173.87 3c37 s ALA 76 N -2.88 -0.53 -0.19 1.71 0.00 -1.26 -1.39 121.76 117.22 3c37 s ALA 76 Ca -0.03 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.89 3c37 s ALA 76 Cb -0.00 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.20 3c37 s ALA 76 CO -0.05 -0.21 0.53 -0.59 0.00 0.00 0.00 175.76 175.43 3c37 s PHE 77 N -1.15 -0.57 -0.01 0.00 -0.71 -0.09 -4.98 117.98 110.47 3c37 s PHE 77 Ca -0.12 1.37 -0.12 0.00 -1.04 0.00 0.00 56.93 57.02 3c37 s PHE 77 Cb -0.06 0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.90 3c37 s PHE 77 CO 0.02 -0.29 0.34 0.00 -1.34 0.00 0.00 175.22 173.95 3c37 s ALA 78 N 0.18 3.75 0.41 1.99 0.00 -1.26 -0.32 121.76 126.52 3c37 s ALA 78 Ca -0.01 -0.36 0.08 0.00 0.00 0.00 0.00 51.96 51.67 3c37 s ALA 78 Cb -0.04 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 3c37 s ALA 78 CO 0.01 0.54 0.34 0.96 0.00 0.00 0.00 175.76 177.61 3c37 s ILE 79 N -1.15 2.62 0.56 0.00 -4.36 -0.05 -4.97 121.20 113.86 3c37 s ILE 79 Ca 0.24 -1.41 -0.19 0.00 -0.26 0.00 0.00 60.65 59.03 3c37 s ILE 79 Cb -0.15 -3.00 -0.07 0.00 1.25 0.00 0.00 42.46 40.49 3c37 s ILE 79 CO 0.13 -0.01 0.83 -2.65 0.24 0.00 0.00 174.94 173.48 3c37 n PRO 80 N -1.48 0.84 -0.79 0.37 -0.02 -1.26 -3.41 135.00 129.25 3c37 n PRO 80 Ca 0.02 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3c37 n PRO 80 Cb 0.62 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3c37 n PRO 80 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c37 n GLY 81 N 1.43 0.54 1.84 -1.23 0.00 -1.26 -3.98 105.19 102.53 3c37 n GLY 81 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3c37 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c37 n GLY 82 N -2.79 0.45 3.55 -0.02 0.00 -1.22 -4.70 105.19 100.46 3c37 n GLY 82 Ca 0.00 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 3c37 n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c37 s ARG 83 N -2.36 3.84 -0.14 1.61 0.52 -1.25 -1.77 118.95 119.40 3c37 s ARG 83 Ca 0.00 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 3c37 s ARG 83 Cb 0.00 -3.35 0.01 0.00 0.52 0.00 0.00 34.95 32.14 3c37 s ARG 83 CO 0.00 -0.00 -0.21 0.08 0.02 0.00 0.00 175.30 175.19 3c37 s VAL 84 N 1.14 2.01 -0.11 3.52 1.01 0.17 -0.88 120.40 127.27 3c37 s VAL 84 Ca 0.05 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 3c37 s VAL 84 Cb -0.14 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 3c37 s VAL 84 CO 0.04 0.54 0.22 -0.31 0.00 0.00 0.00 175.10 175.58 3c37 s TYR 85 N 0.92 3.59 -0.12 5.22 1.51 0.56 -0.81 117.35 128.23 3c37 s TYR 85 Ca -0.05 0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 56.63 3c37 s TYR 85 Cb -0.15 -2.09 0.03 0.00 -0.11 0.00 0.00 41.96 39.64 3c37 s TYR 85 CO -0.04 0.62 -0.06 0.08 -1.11 0.00 0.00 175.55 175.04 3c37 s VAL 86 N -0.73 0.97 0.30 0.71 1.01 0.84 -0.91 120.40 122.58 3c37 s VAL 86 Ca 0.16 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 3c37 s VAL 86 Cb -0.13 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 3c37 s VAL 86 CO 0.05 0.29 1.05 -1.00 0.00 0.00 0.00 175.10 175.49 3c37 s HIS 87 N 1.72 3.62 0.32 5.22 3.76 -0.49 -1.42 115.29 128.02 3c37 s HIS 87 Ca 0.04 1.74 0.04 0.00 -0.15 0.00 0.00 55.06 56.73 3c37 s HIS 87 Cb -0.13 -3.17 0.64 0.00 1.11 0.00 0.00 32.58 31.03 3c37 s HIS 87 CO -0.08 -0.29 1.88 1.79 -0.85 0.00 0.00 174.74 177.19 3c37 h THR 88 N 2.91 0.95 -1.03 1.30 1.35 -1.14 -0.53 112.91 116.73 3c37 h THR 88 Ca -0.47 -0.31 0.26 0.00 -0.55 0.00 0.00 66.41 65.35 3c37 h THR 88 Cb 1.21 -0.02 -0.11 0.00 -1.73 0.00 0.00 68.15 67.50 3c37 h THR 88 CO 0.66 0.16 0.64 1.23 -0.25 0.00 0.00 175.52 177.96 3c37 h GLY 89 N 0.90 1.59 0.87 5.82 0.00 -1.21 -0.75 103.07 110.28 3c37 h GLY 89 Ca 0.43 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 3c37 h GLY 89 CO -0.19 -0.20 -0.16 -2.00 0.00 0.00 0.00 176.54 173.99 3c37 h LEU 90 N 0.48 0.57 -0.96 3.11 5.85 -1.21 -1.95 115.31 121.20 3c37 h LEU 90 Ca 0.63 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 3c37 h LEU 90 Cb 1.40 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 3c37 h LEU 90 CO -0.40 0.88 0.25 -0.07 -0.34 0.00 0.00 178.44 178.76 3c37 h LEU 91 N 0.27 0.92 -0.57 2.25 3.38 -1.25 -1.49 115.31 118.82 3c37 h LEU 91 Ca 0.05 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 3c37 h LEU 91 Cb 0.68 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3c37 h LEU 91 CO 0.04 0.84 -0.71 0.11 0.09 0.00 0.00 178.44 178.81 3c37 h LYS 92 N 0.98 0.02 0.05 1.13 1.57 -1.15 -3.26 116.57 115.91 3c37 h LYS 92 Ca 0.22 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.75 3c37 h LYS 92 Cb 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3c37 h LYS 92 CO -0.02 0.73 -1.05 0.00 -0.57 0.00 0.00 179.45 178.54 3c37 h ALA 93 N 1.27 0.31 -2.82 3.86 0.00 -1.09 -3.45 119.26 117.33 3c37 h ALA 93 Ca -0.01 -0.83 -0.53 0.00 0.00 0.00 0.00 54.91 53.55 3c37 h ALA 93 Cb 1.26 -0.06 0.07 0.00 0.00 0.00 0.00 17.79 19.07 3c37 h ALA 93 CO 0.09 1.01 0.77 0.00 0.00 0.00 0.00 179.25 181.12 3c37 s ALA 94 N -2.89 3.62 -0.33 0.00 0.00 -0.58 -4.93 121.76 116.65 3c37 s ALA 94 Ca -0.03 1.42 0.22 0.00 0.00 0.00 0.00 51.96 53.58 3c37 s ALA 94 Cb 0.09 -3.57 0.18 0.00 0.00 0.00 0.00 23.12 19.82 3c37 s ALA 94 CO 0.85 -0.84 1.37 -0.44 0.00 0.00 0.00 175.76 176.70 3c37 h ASP 95 N 4.27 0.00 -5.01 0.00 3.32 -1.88 -3.49 116.42 113.63 3c37 h ASP 95 Ca -0.48 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.63 3c37 h ASP 95 Cb 1.22 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.70 3c37 h ASP 95 CO 0.73 0.07 0.25 0.54 -1.72 0.00 0.00 179.24 179.11 3c37 s ASN 96 N -5.93 -0.33 0.44 6.45 6.03 -1.26 -5.05 114.94 115.28 3c37 s ASN 96 Ca 0.04 -0.44 0.14 0.00 -1.03 0.00 0.00 52.86 51.57 3c37 s ASN 96 Cb 0.07 0.68 0.96 0.00 -3.03 0.00 0.00 41.25 39.93 3c37 s ASN 96 CO 0.72 -1.22 1.96 -0.08 -2.03 0.00 0.00 177.10 176.46 3c37 h GLU 97 N 2.00 0.00 -0.36 3.55 4.81 -1.95 -2.71 114.58 119.92 3c37 h GLU 97 Ca -0.23 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 3c37 h GLU 97 Cb 1.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 3c37 h GLU 97 CO 0.27 0.22 0.11 1.15 -0.73 0.00 0.00 179.01 180.03 3c37 h THR 98 N 0.00 1.21 -0.05 0.32 2.02 -1.96 0.15 112.91 114.59 3c37 h THR 98 Ca -0.00 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.51 3c37 h THR 98 Cb 0.38 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3c37 h THR 98 CO 0.03 0.24 -0.05 -0.33 0.37 0.00 0.00 175.52 175.77 3c37 h GLU 99 N 0.43 -0.07 -0.41 6.66 5.08 -1.71 -0.43 114.58 124.14 3c37 h GLU 99 Ca 0.12 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 3c37 h GLU 99 Cb 0.25 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 3c37 h GLU 99 CO -0.00 -0.04 0.10 1.25 -1.00 0.00 0.00 179.01 179.31 3c37 h LEU 100 N -0.07 0.06 -0.82 1.33 5.85 -1.32 -2.59 115.31 117.76 3c37 h LEU 100 Ca 0.04 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 3c37 h LEU 100 Cb 0.13 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3c37 h LEU 100 CO -0.10 0.07 0.05 0.00 -0.34 0.00 0.00 178.44 178.12 3c37 h ALA 101 N 1.29 1.02 -0.47 1.25 0.00 -0.31 -1.32 119.26 120.73 3c37 h ALA 101 Ca 0.19 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3c37 h ALA 101 Cb 0.22 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 3c37 h ALA 101 CO -0.23 0.61 -0.12 0.78 0.00 0.00 0.00 179.25 180.29 3c37 h GLY 102 N 1.01 0.33 0.87 0.00 0.00 -0.76 0.47 103.07 104.98 3c37 h GLY 102 Ca 0.17 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 3c37 h GLY 102 CO 0.02 -0.18 0.06 -2.08 0.00 0.00 0.00 176.54 174.36 3c37 h VAL 103 N -0.00 1.17 -0.62 4.60 2.07 -1.06 -2.54 116.25 119.86 3c37 h VAL 103 Ca 0.22 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3c37 h VAL 103 Cb 0.34 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3c37 h VAL 103 CO -0.48 0.16 0.26 -0.07 0.02 0.00 0.00 177.57 177.46 3c37 h LEU 104 N 0.11 0.81 -0.70 2.57 3.38 -0.76 -2.43 115.31 118.29 3c37 h LEU 104 Ca 0.06 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3c37 h LEU 104 Cb 0.19 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3c37 h LEU 104 CO -0.00 0.72 -0.15 0.00 0.09 0.00 0.00 178.44 179.09 3c37 h ALA 105 N 1.41 0.89 -0.21 1.53 0.00 0.02 0.12 119.26 123.03 3c37 h ALA 105 Ca 0.21 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3c37 h ALA 105 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3c37 h ALA 105 CO -0.02 0.63 0.12 1.25 0.00 0.00 0.00 179.25 181.23 3c37 h HIS 106 N 0.74 0.28 -0.48 0.00 -0.00 -1.10 -2.11 115.15 112.47 3c37 h HIS 106 Ca 0.11 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.39 3c37 h HIS 106 Cb 0.67 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.97 3c37 h HIS 106 CO 0.04 0.23 -0.04 0.93 -0.00 0.00 0.00 177.93 179.08 3c37 h GLU 107 N 0.24 0.89 -1.00 5.26 4.39 -1.09 -1.84 114.58 121.42 3c37 h GLU 107 Ca 0.07 -0.31 0.07 0.00 0.34 0.00 0.00 59.36 59.53 3c37 h GLU 107 Cb 0.04 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.55 3c37 h GLU 107 CO -0.01 0.95 0.64 0.82 -1.16 0.00 0.00 179.01 180.25 3c37 h ILE 108 N 0.74 1.08 0.00 3.13 2.04 -0.75 -2.34 117.51 121.41 3c37 h ILE 108 Ca 0.13 -0.40 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 3c37 h ILE 108 Cb 0.57 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 3c37 h ILE 108 CO 0.03 0.21 -0.51 0.78 0.00 0.00 0.00 178.15 178.66 3c37 h ASN 109 N 1.17 0.00 -0.96 1.72 2.35 -0.84 0.12 115.58 119.13 3c37 h ASN 109 Ca 0.43 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.24 3c37 h ASN 109 Cb 0.18 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 3c37 h ASN 109 CO -0.18 0.51 0.63 0.45 -1.65 0.00 0.00 177.43 177.19 3c37 h HIS 110 N 0.00 1.14 -0.19 1.19 3.86 -0.84 -1.10 115.15 119.21 3c37 h HIS 110 Ca -0.01 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 3c37 h HIS 110 Cb 1.07 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 3c37 h HIS 110 CO 0.00 0.60 -0.09 0.00 0.86 0.00 0.00 177.93 179.30 3c37 h ALA 111 N 1.47 0.27 -0.54 2.45 0.00 -0.78 -0.13 119.26 122.01 3c37 h ALA 111 Ca 0.41 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3c37 h ALA 111 Cb 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3c37 h ALA 111 CO -0.15 0.10 0.31 0.28 0.00 0.00 0.00 179.25 179.78 3c37 h VAL 112 N 0.10 1.02 -0.00 0.00 2.07 -0.58 -1.93 116.25 116.93 3c37 h VAL 112 Ca 0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3c37 h VAL 112 Cb 0.58 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3c37 h VAL 112 CO 0.03 0.11 -0.02 0.00 0.02 0.00 0.00 177.57 177.71 3c37 n ALA 113 N -2.30 2.66 -3.11 1.67 0.00 -0.44 -4.93 120.51 114.07 3c37 n ALA 113 Ca 0.05 -0.25 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 3c37 n ALA 113 Cb 0.10 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.18 3c37 n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3c37 n ARG 114 N -0.83 -5.20 -0.13 0.00 1.74 -0.72 -4.92 116.66 106.60 3c37 n ARG 114 Ca 0.20 0.76 -0.06 0.00 -0.77 0.00 0.00 57.85 57.97 3c37 n ARG 114 Cb 0.20 -5.39 0.11 0.00 -1.02 0.00 0.00 32.46 26.36 3c37 n ARG 114 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3c37 h HIS 115 N -1.62 0.93 -0.08 -1.55 3.86 -1.30 -1.03 115.15 114.36 3c37 h HIS 115 Ca -0.47 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 58.59 3c37 h HIS 115 Cb 1.32 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 3c37 h HIS 115 CO 0.44 0.88 0.02 0.78 0.86 0.00 0.00 177.93 180.92 3c37 h GLY 116 N 0.98 0.09 1.75 2.45 0.00 -1.92 0.15 103.07 106.57 3c37 h GLY 116 Ca 0.14 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 3c37 h GLY 116 CO 0.03 0.01 -0.64 -0.91 0.00 0.00 0.00 176.54 175.03 3c37 h THR 117 N 0.06 1.39 -0.11 4.70 1.35 -1.91 -3.13 112.91 115.27 3c37 h THR 117 Ca 0.04 -2.05 -0.01 0.00 -0.55 0.00 0.00 66.41 63.84 3c37 h THR 117 Cb 0.02 2.04 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3c37 h THR 117 CO -0.04 0.61 0.03 0.03 -0.25 0.00 0.00 175.52 175.89 3c37 h ARG 118 N 0.19 0.17 -1.34 4.72 3.08 -0.90 -0.65 114.38 119.65 3c37 h ARG 118 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3c37 h ARG 118 Cb 1.16 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3c37 h ARG 118 CO 0.10 0.32 0.00 0.94 -1.07 0.00 0.00 179.97 180.26 3c37 n GLN 119 N -4.88 0.09 0.00 0.04 -0.06 0.49 -1.15 117.38 111.91 3c37 n GLN 119 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.94 3c37 n GLN 119 Cb 0.14 -1.33 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 3c37 n GLN 119 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 3c37 n THR 121 N 0.80 0.00 -0.19 1.69 -1.04 -0.25 -1.56 114.28 113.72 3c37 n THR 121 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3c37 n THR 121 Cb 0.04 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 68.75 3c37 n THR 121 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 3c37 h GLN 122 N 0.00 0.96 0.11 -2.82 4.15 -1.39 0.11 115.11 116.23 3c37 h GLN 122 Ca 0.00 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 3c37 h GLN 122 Cb 0.00 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.51 3c37 h GLN 122 CO 0.00 0.73 -0.05 1.49 -1.93 0.00 0.00 178.83 179.07 3c37 h GLU 123 N 0.96 -0.14 0.00 1.69 4.57 -1.55 -3.40 114.58 116.70 3c37 h GLU 123 Ca 0.24 0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.27 3c37 h GLU 123 Cb 0.08 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 3c37 h GLU 123 CO -0.03 0.33 -2.11 0.66 -1.18 0.00 0.00 179.01 176.68 3c37 n TYR 124 N -4.85 0.07 0.00 0.92 4.01 -1.22 -5.10 117.16 110.99 3c37 n TYR 124 Ca -0.07 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 3c37 n TYR 124 Cb 0.27 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 3c37 n TYR 124 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3c37 n GLY 125 N 1.46 2.17 0.31 2.72 0.00 0.38 -4.58 105.19 107.66 3c37 n GLY 125 Ca -0.16 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 43.97 3c37 n GLY 125 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3c37 h TYR 126 N 0.00 1.12 -0.79 1.61 3.20 -1.86 -2.67 116.97 117.58 3c37 h TYR 126 Ca 0.00 -0.11 0.06 0.00 3.14 0.00 0.00 58.73 61.83 3c37 h TYR 126 Cb 0.00 -0.33 -0.06 0.00 1.54 0.00 0.00 36.73 37.88 3c37 h TYR 126 CO 0.00 0.89 0.47 0.66 -1.64 0.00 0.00 178.16 178.54 3c37 h SER 127 N 1.02 0.72 -0.22 -2.11 4.64 -1.96 0.16 113.55 115.80 3c37 h SER 127 Ca 0.23 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 3c37 h SER 127 Cb 0.28 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3c37 h SER 127 CO -0.01 0.46 0.05 0.25 -0.87 0.00 0.00 176.83 176.71 3c37 h LEU 128 N 0.86 0.34 -0.44 5.97 6.46 -1.77 -1.22 115.31 125.51 3c37 h LEU 128 Ca 0.35 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 3c37 h LEU 128 Cb 0.19 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 3c37 h LEU 128 CO -0.18 0.50 0.16 0.58 -0.62 0.00 0.00 178.44 178.87 3c37 h VAL 129 N 0.18 1.21 -1.01 1.05 2.07 -1.08 -0.28 116.25 118.39 3c37 h VAL 129 Ca 0.07 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.93 3c37 h VAL 129 Cb 0.29 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 3c37 h VAL 129 CO 0.00 0.25 0.66 0.25 0.02 0.00 0.00 177.57 178.75 3c37 h LEU 130 N 0.57 1.13 -1.01 2.57 5.85 -0.69 -1.30 115.31 122.42 3c37 h LEU 130 Ca 0.14 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 3c37 h LEU 130 Cb 0.23 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 3c37 h LEU 130 CO -0.01 0.79 0.58 0.28 -0.34 0.00 0.00 178.44 179.75 3c37 h SER 131 N 1.32 1.11 -0.54 1.25 0.02 -0.34 -0.95 113.55 115.41 3c37 h SER 131 Ca 0.39 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 3c37 h SER 131 Cb -0.07 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.16 3c37 h SER 131 CO -0.10 0.83 0.35 -0.07 -1.14 0.00 0.00 176.83 176.70 3c37 h LEU 132 N 1.28 0.61 -0.61 5.07 3.38 -0.32 0.90 115.31 125.62 3c37 h LEU 132 Ca 0.34 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.36 3c37 h LEU 132 Cb -0.09 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 3c37 h LEU 132 CO -0.07 0.44 0.30 0.58 0.09 0.00 0.00 178.44 179.79 3c37 h VAL 133 N 0.72 0.90 0.00 1.22 2.07 -0.36 -2.70 116.25 118.10 3c37 h VAL 133 Ca 0.20 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3c37 h VAL 133 Cb -0.07 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3c37 h VAL 133 CO -0.05 0.10 -0.50 0.18 0.02 0.00 0.00 177.57 177.32 3c37 n LEU 134 N -4.87 0.66 -0.51 2.57 4.77 -0.45 -4.70 117.00 114.47 3c37 n LEU 134 Ca 0.08 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3c37 n LEU 134 Cb 0.20 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3c37 n LEU 134 CO 0.27 -0.05 -0.15 0.61 -1.33 0.00 0.00 177.39 176.74 3c37 n GLY 135 N 1.36 -3.53 3.26 -0.72 0.00 0.30 -5.08 105.19 100.77 3c37 n GLY 135 Ca 0.04 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 3c37 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c37 s ASN 139 N -2.40 6.83 0.00 1.61 2.20 -1.26 -5.02 114.94 116.90 3c37 s ASN 139 Ca 0.00 -3.57 0.00 0.00 -0.94 0.00 0.00 52.86 48.35 3c37 s ASN 139 Cb 0.00 -2.11 0.00 0.00 -2.00 0.00 0.00 41.25 37.14 3c37 s ASN 139 CO 0.00 -0.27 0.00 -0.11 -2.94 0.00 0.00 177.10 173.78 3c37 n LEU 141 N 2.68 0.00 -0.30 3.54 7.94 -1.26 -3.42 117.00 126.18 3c37 n LEU 141 Ca 0.22 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.07 3c37 n LEU 141 Cb 0.39 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.42 3c37 n LEU 141 CO 0.42 0.00 1.08 0.00 -1.11 0.00 0.00 177.39 177.78 3c37 h ALA 142 N 0.00 1.08 -0.66 1.96 0.00 -2.00 -1.07 119.26 118.57 3c37 h ALA 142 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3c37 h ALA 142 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 3c37 h ALA 142 CO 0.00 0.67 0.23 0.37 0.00 0.00 0.00 179.25 180.52 3c37 h GLN 143 N 1.18 1.00 0.14 0.00 5.75 -2.01 -3.10 115.11 118.06 3c37 h GLN 143 Ca 0.28 -0.18 -0.29 0.00 -0.15 0.00 0.00 58.65 58.31 3c37 h GLN 143 Cb 0.17 -0.16 0.02 0.00 1.07 0.00 0.00 27.48 28.58 3c37 h GLN 143 CO -0.03 0.84 -1.26 -0.07 -2.65 0.00 0.00 178.83 175.66 3c37 h LEU 144 N 0.97 0.61 -0.30 -2.39 3.38 -1.83 -2.73 115.31 113.02 3c37 h LEU 144 Ca 0.22 -0.61 0.07 0.00 0.09 0.00 0.00 57.88 57.65 3c37 h LEU 144 Cb 0.24 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 3c37 h LEU 144 CO -0.01 1.46 -0.28 0.00 0.09 0.00 0.00 178.44 179.69 3c37 h ALA 145 N 0.46 -0.16 -0.26 1.53 0.00 -1.19 0.37 119.26 120.01 3c37 h ALA 145 Ca -0.16 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3c37 h ALA 145 Cb 1.95 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 20.33 3c37 h ALA 145 CO 0.22 -0.70 0.17 0.78 0.00 0.00 0.00 179.25 179.72 3c37 h GLY 146 N -0.26 0.37 1.33 0.00 0.00 -1.59 -0.24 103.07 102.68 3c37 h GLY 146 Ca 0.15 -0.14 -0.20 0.00 0.00 0.00 0.00 47.33 47.14 3c37 h GLY 146 CO -0.45 0.14 -0.68 -1.61 0.00 0.00 0.00 176.54 173.94 3c37 h GLN 147 N 0.35 0.68 0.09 4.80 4.15 -1.19 -2.19 115.11 121.80 3c37 h GLN 147 Ca 0.10 -0.50 -0.30 0.00 0.77 0.00 0.00 58.65 58.72 3c37 h GLN 147 Cb -0.03 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3c37 h GLN 147 CO -0.02 1.12 -1.50 -0.07 -1.93 0.00 0.00 178.83 176.43 3c37 h LEU 148 N 0.49 0.31 -0.50 -2.39 3.38 -0.97 -3.39 115.31 112.24 3c37 h LEU 148 Ca -0.02 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3c37 h LEU 148 Cb 1.27 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3c37 h LEU 148 CO 0.13 1.37 0.00 0.49 0.09 0.00 0.00 178.44 180.52 3c37 n PHE 149 N -3.40 0.00 -1.33 1.13 3.72 -0.11 -4.83 117.46 112.65 3c37 n PHE 149 Ca -0.15 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.07 3c37 n PHE 149 Cb 1.03 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.71 3c37 n PHE 149 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c37 n GLY 150 N 0.21 -1.80 0.05 1.37 0.00 -0.82 -4.84 105.19 99.35 3c37 n GLY 150 Ca 0.00 -1.62 0.09 0.00 0.00 0.00 0.00 46.02 44.49 3c37 n GLY 150 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3c37 n LYS 151 N -3.04 0.08 0.00 1.61 -0.00 -1.26 -1.07 118.16 114.48 3c37 n LYS 151 Ca 0.10 0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 3c37 n LYS 151 Cb 0.36 -1.64 0.00 0.00 -0.00 0.00 0.00 35.03 33.75 3c37 n LYS 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3c37 n ALA 152 N -1.61 1.60 -1.43 0.58 0.00 -1.26 -5.21 120.51 113.18 3c37 n ALA 152 Ca 0.03 -0.47 -0.30 0.00 0.00 0.00 0.00 53.44 52.70 3c37 n ALA 152 Cb 0.20 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.76 3c37 n ALA 152 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3c37 s GLY 153 N -0.20 1.62 -0.29 0.00 0.00 -0.23 -5.05 107.32 103.17 3c37 s GLY 153 Ca 0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 44.72 44.34 3c37 s GLY 153 CO 0.00 0.29 1.10 -0.45 0.00 0.00 0.00 173.10 174.03 3c37 s SER 156 N -3.74 -0.38 -0.05 1.64 0.15 -1.26 -4.53 113.70 105.53 3c37 s SER 156 Ca 0.62 0.68 -0.03 0.00 0.70 0.00 0.00 55.95 57.92 3c37 s SER 156 Cb -0.16 0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 64.97 3c37 s SER 156 CO 0.55 -0.11 0.12 -0.31 1.20 0.00 0.00 173.24 174.69 3c37 s TYR 157 N 0.56 3.44 0.83 3.44 2.02 -1.26 -5.05 117.35 121.32 3c37 s TYR 157 Ca -0.00 0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.90 3c37 s TYR 157 Cb -0.04 -1.82 0.07 0.00 -0.40 0.00 0.00 41.96 39.76 3c37 s TYR 157 CO -0.11 0.62 1.03 -1.13 -1.57 0.00 0.00 175.55 174.40 3c37 n SER 158 N 1.42 0.35 -0.31 2.29 3.41 -1.26 -4.74 113.62 114.79 3c37 n SER 158 Ca -0.15 0.54 0.15 0.00 -0.26 0.00 0.00 58.87 59.15 3c37 n SER 158 Cb 0.53 -1.44 0.33 0.00 -0.26 0.00 0.00 64.21 63.38 3c37 n SER 158 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3c37 h ARG 159 N -1.04 0.35 -0.57 4.33 2.43 -1.99 -1.42 114.38 116.47 3c37 h ARG 159 Ca -0.45 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 3c37 h ARG 159 Cb 1.30 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 3c37 h ARG 159 CO 0.44 0.23 -0.07 0.93 -1.51 0.00 0.00 179.97 179.99 3c37 h GLU 160 N 0.36 1.05 -0.40 0.20 3.07 -1.99 -0.99 114.58 115.88 3c37 h GLU 160 Ca 0.59 -0.37 -0.15 0.00 -0.50 0.00 0.00 59.36 58.93 3c37 h GLU 160 Cb 1.17 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 3c37 h GLU 160 CO -0.56 1.06 -0.36 1.88 -1.40 0.00 0.00 179.01 179.64 3c37 h TYR 161 N 0.94 1.12 -0.41 4.33 0.05 -1.73 -1.03 116.97 120.25 3c37 h TYR 161 Ca 0.15 -0.33 0.04 0.00 0.05 0.00 0.00 58.73 58.64 3c37 h TYR 161 Cb 0.64 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 3c37 h TYR 161 CO 0.04 1.16 0.19 0.93 -1.05 0.00 0.00 178.16 179.43 3c37 h GLU 162 N 0.77 0.37 -0.80 4.88 4.39 -1.15 0.37 114.58 123.41 3c37 h GLU 162 Ca 0.07 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3c37 h GLU 162 Cb 0.95 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 3c37 h GLU 162 CO 0.09 0.25 0.46 -0.91 -1.16 0.00 0.00 179.01 177.74 3c37 h ASN 163 N 0.39 0.98 -0.09 1.42 2.35 -1.03 0.34 115.58 119.94 3c37 h ASN 163 Ca 0.18 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3c37 h ASN 163 Cb 0.11 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 3c37 h ASN 163 CO -0.14 0.78 0.04 -0.61 -1.65 0.00 0.00 177.43 175.85 3c37 h GLN 164 N 1.10 0.13 -0.86 0.81 4.15 -0.83 0.23 115.11 119.84 3c37 h GLN 164 Ca 0.28 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.69 3c37 h GLN 164 Cb -0.00 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 3c37 h GLN 164 CO -0.05 0.20 0.56 0.00 -1.93 0.00 0.00 178.83 177.61 3c37 h ALA 165 N 0.92 1.37 0.20 3.38 0.00 -0.73 -0.27 119.26 124.12 3c37 h ALA 165 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3c37 h ALA 165 Cb 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3c37 h ALA 165 CO -0.00 0.58 -0.10 -0.44 0.00 0.00 0.00 179.25 179.29 3c37 h ASP 166 N 1.17 -0.23 -0.05 0.00 3.32 -0.72 0.37 116.42 120.28 3c37 h ASP 166 Ca 0.31 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.31 3c37 h ASP 166 Cb -0.12 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 3c37 h ASP 166 CO -0.07 -0.07 -0.05 0.15 -1.72 0.00 0.00 179.24 177.48 3c37 h PHE 167 N -0.37 -0.12 -0.16 4.55 3.57 -0.71 -0.89 116.94 122.80 3c37 h PHE 167 Ca -0.03 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 3c37 h PHE 167 Cb 0.29 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3c37 h PHE 167 CO -0.03 -0.08 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.63 3c37 h LEU 168 N -0.07 0.29 -0.59 0.59 3.38 -1.10 -2.70 115.31 115.11 3c37 h LEU 168 Ca 0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3c37 h LEU 168 Cb 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3c37 h LEU 168 CO -0.09 0.56 0.20 1.23 0.09 0.00 0.00 178.44 180.43 3c37 h GLY 169 N 1.00 0.97 0.97 0.83 0.00 -0.35 0.25 103.07 106.74 3c37 h GLY 169 Ca 0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 3c37 h GLY 169 CO 0.04 0.52 0.19 -2.08 0.00 0.00 0.00 176.54 175.22 3c37 h VAL 170 N 0.83 1.12 -0.61 4.60 2.07 -0.96 -2.83 116.25 120.47 3c37 h VAL 170 Ca 0.19 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3c37 h VAL 170 Cb 0.26 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3c37 h VAL 170 CO -0.01 0.12 0.28 -0.08 0.02 0.00 0.00 177.57 177.90 3c37 h GLU 171 N 0.42 0.88 -0.62 1.57 4.81 -1.16 -1.12 114.58 119.37 3c37 h GLU 171 Ca 0.12 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3c37 h GLU 171 Cb 0.02 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3c37 h GLU 171 CO -0.02 0.72 0.00 2.41 -0.73 0.00 0.00 179.01 181.39 3c37 n THR 172 N -4.50 0.03 0.00 0.32 -1.04 0.84 -0.89 114.28 109.03 3c37 n THR 172 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3c37 n THR 172 Cb 0.13 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 3c37 n THR 172 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3c37 n TYR 174 N 0.60 0.00 0.14 -1.42 9.36 -0.42 -1.42 117.16 123.99 3c37 n TYR 174 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 3c37 n TYR 174 Cb 0.03 0.00 0.43 0.00 -0.63 0.00 0.00 39.34 39.17 3c37 n TYR 174 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 3c37 h LYS 175 N 0.00 0.21 -0.01 2.98 1.57 -1.27 -2.01 116.57 118.04 3c37 h LYS 175 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3c37 h LYS 175 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3c37 h LYS 175 CO 0.00 0.31 -0.00 0.00 -0.57 0.00 0.00 179.45 179.19 3c37 n ALA 176 N -2.50 2.64 -0.99 3.86 0.00 -0.51 -4.83 120.51 118.19 3c37 n ALA 176 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3c37 n ALA 176 Cb 0.23 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3c37 n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c37 n GLY 177 N 1.09 0.40 3.90 0.00 0.00 -0.75 -4.97 105.19 104.86 3c37 n GLY 177 Ca 0.21 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 3c37 n GLY 177 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c37 s TYR 178 N -2.00 3.55 -0.08 1.61 2.02 -1.26 -4.66 117.35 116.53 3c37 s TYR 178 Ca 0.00 0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.77 3c37 s TYR 178 Cb 0.00 -1.84 -0.07 0.00 -0.40 0.00 0.00 41.96 39.66 3c37 s TYR 178 CO 0.00 0.64 2.01 1.21 -1.57 0.00 0.00 175.55 177.84 3c37 s ASN 179 N -1.99 6.10 0.00 2.29 3.84 -1.26 -3.82 114.94 120.10 3c37 s ASN 179 Ca 0.28 2.28 0.10 0.00 0.21 0.00 0.00 52.86 55.73 3c37 s ASN 179 Cb -0.13 -2.52 0.53 0.00 -0.55 0.00 0.00 41.25 38.58 3c37 s ASN 179 CO 0.20 -1.39 1.13 -0.81 -2.79 0.00 0.00 177.10 173.43 3c37 n PRO 180 N 7.97 0.21 0.00 0.43 -0.04 -1.26 -1.92 135.00 140.39 3c37 n PRO 180 Ca 0.23 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.95 3c37 n PRO 180 Cb 0.43 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.19 3c37 n PRO 180 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3c37 n ASN 181 N -1.17 0.00 -0.19 3.54 3.02 -1.26 -4.30 115.26 114.90 3c37 n ASN 181 Ca 0.06 -0.65 -0.00 0.00 -0.03 0.00 0.00 54.58 53.96 3c37 n ASN 181 Cb 0.06 -0.09 0.08 0.00 -0.61 0.00 0.00 39.78 39.21 3c37 n ASN 181 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3c37 h GLY 182 N 4.51 0.55 0.74 7.41 0.00 -1.63 0.13 103.07 114.77 3c37 h GLY 182 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 3c37 h GLY 182 CO 0.00 -0.20 -0.01 -2.00 0.00 0.00 0.00 176.54 174.33 3c37 h LEU 183 N 0.07 -0.02 -1.12 3.11 5.85 -1.82 -1.15 115.31 120.24 3c37 h LEU 183 Ca 0.30 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3c37 h LEU 183 Cb 0.47 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3c37 h LEU 183 CO -0.54 0.24 -0.09 0.71 -0.34 0.00 0.00 178.44 178.43 3c37 h THR 184 N -0.28 1.22 -0.56 1.05 1.35 -1.82 -1.40 112.91 112.47 3c37 h THR 184 Ca -0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 3c37 h THR 184 Cb 0.27 1.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.75 3c37 h THR 184 CO 0.00 0.32 0.36 0.28 -0.25 0.00 0.00 175.52 176.23 3c37 h SER 185 N 0.48 0.66 -0.30 5.36 0.02 -0.84 -0.51 113.55 118.41 3c37 h SER 185 Ca 0.09 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3c37 h SER 185 Cb 0.45 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3c37 h SER 185 CO 0.02 0.49 0.16 0.15 -1.14 0.00 0.00 176.83 176.51 3c37 h PHE 186 N 0.76 0.29 -0.55 3.45 3.57 -0.73 -1.85 116.94 121.88 3c37 h PHE 186 Ca 0.21 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.75 3c37 h PHE 186 Cb -0.07 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 3c37 h PHE 186 CO -0.03 0.17 0.33 0.35 -2.23 0.00 0.00 178.31 176.89 3c37 h PHE 187 N 0.33 0.61 -0.29 0.41 3.57 -1.03 -1.41 116.94 119.13 3c37 h PHE 187 Ca 0.12 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3c37 h PHE 187 Cb 0.03 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 3c37 h PHE 187 CO -0.09 0.34 0.04 0.37 -2.23 0.00 0.00 178.31 176.74 3c37 h GLN 188 N 0.64 0.14 -0.85 1.11 4.15 -0.70 -1.52 115.11 118.09 3c37 h GLN 188 Ca 0.23 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 3c37 h GLN 188 Cb 0.04 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 3c37 h GLN 188 CO -0.11 0.09 0.40 0.87 -1.93 0.00 0.00 178.83 178.16 3c37 h LYS 189 N 0.14 1.23 -0.50 1.69 1.57 -1.12 -1.60 116.57 117.99 3c37 h LYS 189 Ca 0.14 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3c37 h LYS 189 Cb 0.15 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3c37 h LYS 189 CO -0.19 0.95 0.33 -0.07 -0.57 0.00 0.00 179.45 179.89 3c37 h LEU 190 N 1.22 0.45 -1.75 2.94 3.38 -0.82 -1.56 115.31 119.16 3c37 h LEU 190 Ca 0.29 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3c37 h LEU 190 Cb 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3c37 h LEU 190 CO -0.04 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.39 3c37 n ASN 191 N -4.47 2.54 0.00 -0.43 3.02 -0.61 -5.10 115.26 110.20 3c37 n ASN 191 Ca 0.06 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 3c37 n ASN 191 Cb 0.18 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3c37 n ASN 191 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c37 n ALA 192 N 0.89 0.36 -3.51 5.41 0.00 -0.59 -5.05 120.51 118.01 3c37 n ALA 192 Ca 0.16 -0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 3c37 n ALA 192 Cb 0.40 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.68 3c37 n ALA 192 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3c37 s THR 207 N -0.01 1.67 -0.74 0.00 -1.32 -1.26 -5.00 115.64 108.98 3c37 s THR 207 Ca 0.00 -0.77 -0.03 0.00 -1.21 0.00 0.00 61.69 59.69 3c37 s THR 207 Cb 0.00 -1.49 0.19 0.00 -1.51 0.00 0.00 72.50 69.68 3c37 s THR 207 CO 0.00 0.48 0.59 -1.00 -2.21 0.00 0.00 174.62 172.47 3c37 s HIS 208 N 0.73 3.61 0.17 9.09 3.76 -1.26 -4.69 115.29 126.71 3c37 s HIS 208 Ca -0.11 -2.84 -0.33 0.00 -0.15 0.00 0.00 55.06 51.63 3c37 s HIS 208 Cb -0.16 -3.22 -0.13 0.00 1.11 0.00 0.00 32.58 30.18 3c37 s HIS 208 CO 0.02 -0.79 1.68 -2.30 -0.85 0.00 0.00 174.74 172.50 3c37 n PRO 209 N 2.98 2.50 -2.93 8.40 -0.02 -1.26 -4.94 135.00 139.72 3c37 n PRO 209 Ca 0.14 0.90 -0.44 0.00 -2.02 0.00 0.00 63.50 62.08 3c37 n PRO 209 Cb 0.38 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.11 3c37 n PRO 209 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3c37 s LEU 210 N 1.30 4.96 0.68 2.45 2.96 -1.26 -4.99 118.68 124.79 3c37 s LEU 210 Ca 0.78 -1.77 -0.06 0.00 -0.22 0.00 0.00 54.13 52.86 3c37 s LEU 210 Cb -0.58 -2.39 0.06 0.00 0.50 0.00 0.00 46.19 43.77 3c37 s LEU 210 CO 0.36 -1.14 0.98 0.42 -1.32 0.00 0.00 176.35 175.64 3c37 s THR 211 N 2.95 2.38 0.23 3.68 -4.23 -1.26 -4.92 115.64 114.46 3c37 s THR 211 Ca 0.28 -0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 60.41 3c37 s THR 211 Cb -0.09 -3.02 0.19 0.00 1.34 0.00 0.00 72.50 70.92 3c37 s THR 211 CO -0.04 -0.02 1.70 0.28 -0.54 0.00 0.00 174.62 176.01 3c37 h SER 212 N -0.50 0.05 -0.31 3.99 0.02 -2.00 -2.04 113.55 112.77 3c37 h SER 212 Ca -0.44 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.65 3c37 h SER 212 Cb 1.31 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.98 3c37 h SER 212 CO 0.59 0.01 0.16 -0.08 -1.14 0.00 0.00 176.83 176.38 3c37 h GLU 213 N 0.30 0.32 -0.68 3.45 4.81 -1.99 -1.41 114.58 119.38 3c37 h GLU 213 Ca 0.36 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 3c37 h GLU 213 Cb 0.56 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 3c37 h GLU 213 CO -0.44 0.21 0.25 0.00 -0.73 0.00 0.00 179.01 178.31 3c37 h ARG 214 N 0.33 1.03 -0.32 1.92 3.08 -1.80 0.34 114.38 118.96 3c37 h ARG 214 Ca 0.13 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3c37 h ARG 214 Cb 0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3c37 h ARG 214 CO -0.09 0.87 0.15 0.82 -1.07 0.00 0.00 179.97 180.65 3c37 h ILE 215 N 0.98 1.16 -0.67 2.04 1.08 -1.16 -0.24 117.51 120.70 3c37 h ILE 215 Ca 0.22 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 3c37 h ILE 215 Cb 0.24 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 3c37 h ILE 215 CO -0.01 0.17 0.29 1.56 -0.69 0.00 0.00 178.15 179.47 3c37 h GLN 216 N 0.37 0.99 -0.45 2.37 4.20 -0.97 0.17 115.11 121.80 3c37 h GLN 216 Ca 0.11 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 3c37 h GLN 216 Cb 0.13 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3c37 h GLN 216 CO -0.01 0.81 -0.19 0.00 -0.67 0.00 0.00 178.83 178.77 3c37 h ARG 217 N 0.95 0.91 -0.21 1.46 3.08 -0.74 -2.21 114.38 117.63 3c37 h ARG 217 Ca 0.23 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 3c37 h ARG 217 Cb 0.17 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3c37 h ARG 217 CO -0.02 1.04 -0.01 0.28 -1.07 0.00 0.00 179.97 180.19 3c37 h VAL 218 N 0.75 1.26 -0.94 2.04 2.07 -0.86 -1.44 116.25 119.13 3c37 h VAL 218 Ca 0.10 -0.91 0.08 0.00 0.82 0.00 0.00 66.70 66.80 3c37 h VAL 218 Cb 0.75 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 3c37 h VAL 218 CO 0.06 0.28 0.58 1.56 0.02 0.00 0.00 177.57 180.07 3c37 h GLN 219 N 0.13 0.98 -0.39 1.57 4.20 -0.89 -1.14 115.11 119.57 3c37 h GLN 219 Ca 0.06 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3c37 h GLN 219 Cb 0.42 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3c37 h GLN 219 CO 0.01 0.65 -0.06 0.00 -0.67 0.00 0.00 178.83 178.76 3c37 h ALA 220 N 1.46 0.54 -0.25 3.87 0.00 -1.18 -0.57 119.26 123.13 3c37 h ALA 220 Ca 0.43 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3c37 h ALA 220 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3c37 h ALA 220 CO -0.21 0.38 0.09 0.93 0.00 0.00 0.00 179.25 180.44 3c37 h GLU 221 N 0.55 0.20 -0.74 0.00 4.39 -0.56 -2.45 114.58 115.98 3c37 h GLU 221 Ca 0.10 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3c37 h GLU 221 Cb 0.57 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 3c37 h GLU 221 CO 0.03 0.13 0.41 0.82 -1.16 0.00 0.00 179.01 179.24 3c37 h ILE 222 N 0.21 1.22 0.00 3.13 2.04 -1.12 -2.42 117.51 120.57 3c37 h ILE 222 Ca 0.11 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 3c37 h ILE 222 Cb 0.07 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3c37 h ILE 222 CO -0.10 0.24 -0.16 0.00 0.00 0.00 0.00 178.15 178.13 3c37 h ALA 223 N 1.42 1.54 0.00 1.87 0.00 -0.65 -2.37 119.26 121.07 3c37 h ALA 223 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3c37 h ALA 223 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3c37 h ALA 223 CO -0.04 0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.03 3c37 n LYS 224 N -4.06 0.12 -3.15 0.00 5.02 -0.91 -4.85 118.16 110.33 3c37 n LYS 224 Ca -0.02 0.17 -0.32 0.00 -2.02 0.00 0.00 58.31 56.11 3c37 n LYS 224 Cb 0.24 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 3c37 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3c37 s LEU 225 N -3.76 4.06 0.22 -0.35 1.43 -0.90 -5.04 118.68 114.35 3c37 s LEU 225 Ca 0.11 1.23 -0.32 0.00 -1.03 0.00 0.00 54.13 54.12 3c37 s LEU 225 Cb 0.14 -4.03 -0.12 0.00 0.03 0.00 0.00 46.19 42.21 3c37 s LEU 225 CO 0.50 -0.20 1.71 -2.65 0.23 0.00 0.00 176.35 175.94 3c37 n PRO 226 N -0.41 2.78 -1.87 1.29 -0.02 -1.26 -4.94 135.00 130.56 3c37 n PRO 226 Ca 0.03 1.00 -0.42 0.00 -2.02 0.00 0.00 63.50 62.09 3c37 n PRO 226 Cb 0.53 -2.84 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 3c37 n PRO 226 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3c37 s PRO 227 N 0.97 4.18 0.02 0.52 0.04 -1.26 -4.99 135.00 134.49 3c37 s PRO 227 Ca 0.74 2.46 -0.28 0.00 0.04 0.00 0.00 61.00 63.96 3c37 s PRO 227 Cb -0.50 -3.08 0.08 0.00 0.04 0.00 0.00 34.50 31.03 3c37 s PRO 227 CO 0.34 -0.58 0.70 1.14 0.04 0.00 0.00 177.00 178.64 3c37 s GLN 228 N 0.06 1.08 0.26 4.56 -2.07 -1.26 -5.14 119.66 117.15 3c37 s GLN 228 Ca 0.65 -0.07 -0.30 0.00 -1.82 0.00 0.00 55.36 53.83 3c37 s GLN 228 Cb -0.45 0.50 -0.09 0.00 -1.09 0.00 0.00 33.01 31.88 3c37 s GLN 228 CO 0.41 -0.40 1.08 1.03 -1.32 0.00 0.00 175.29 176.08 3c37 s ARG 229 N -2.29 4.67 -0.27 9.60 0.52 -1.26 -5.03 118.95 124.89 3c37 s ARG 229 Ca -0.04 1.74 -0.07 0.00 -0.52 0.00 0.00 55.73 56.84 3c37 s ARG 229 Cb -0.00 -3.22 -0.01 0.00 0.52 0.00 0.00 34.95 32.24 3c37 s ARG 229 CO -0.01 0.24 0.06 0.71 0.02 0.00 0.00 175.30 176.32 3c37 s TYR 230 N -1.00 3.10 0.07 -0.53 2.02 -1.26 -5.08 117.35 114.67 3c37 s TYR 230 Ca 0.45 -0.74 -0.24 0.00 -0.37 0.00 0.00 57.07 56.18 3c37 s TYR 230 Cb -0.31 -2.23 -0.06 0.00 -0.40 0.00 0.00 41.96 38.96 3c37 s TYR 230 CO 0.39 -0.48 0.71 -0.51 -1.57 0.00 0.00 175.55 174.09 3c37 s LEU 231 N 1.55 4.49 0.04 -1.29 1.43 -1.26 -4.96 118.68 118.68 3c37 s LEU 231 Ca 0.05 1.42 0.05 0.00 -1.03 0.00 0.00 54.13 54.62 3c37 s LEU 231 Cb -0.16 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 3c37 s LEU 231 CO 0.02 0.12 -0.16 0.42 0.23 0.00 0.00 176.35 176.98 3c37 s THR 232 N -0.50 1.24 -0.34 5.49 -4.23 -1.26 -4.98 115.64 111.06 3c37 s THR 232 Ca 0.35 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.85 3c37 s THR 232 Cb -0.21 -1.11 0.10 0.00 1.34 0.00 0.00 72.50 72.62 3c37 s THR 232 CO 0.22 0.05 0.06 -0.62 -0.54 0.00 0.00 174.62 173.79 3c37 s ASP 233 N -1.14 4.81 0.00 3.99 -1.08 -1.26 -4.99 116.67 117.00 3c37 s ASP 233 Ca 0.03 -2.07 0.15 0.00 -0.52 0.00 0.00 52.55 50.14 3c37 s ASP 233 Cb -0.08 -1.65 0.59 0.00 -1.46 0.00 0.00 42.92 40.32 3c37 s ASP 233 CO 0.01 -0.38 1.43 -0.62 0.52 0.00 0.00 175.17 176.13 3c37 n GLU 234 N 4.31 1.59 0.00 4.34 -0.58 -1.26 -4.29 120.64 124.76 3c37 n GLU 234 Ca 0.02 -0.90 -0.14 0.00 -0.42 0.00 0.00 57.16 55.71 3c37 n GLU 234 Cb 0.42 -1.31 -0.09 0.00 -0.57 0.00 0.00 31.44 29.89 3c37 n GLU 234 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 3c37 h THR 235 N 1.66 0.00 -0.36 2.62 2.02 -1.99 0.09 112.91 116.95 3c37 h THR 235 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3c37 h THR 235 Cb 0.37 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 3c37 h THR 235 CO 0.00 0.00 0.12 -0.08 0.37 0.00 0.00 175.52 175.93 3c37 h GLU 236 N -0.56 0.55 -0.35 6.66 4.81 -2.00 -2.23 114.58 121.46 3c37 h GLU 236 Ca 0.03 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3c37 h GLU 236 Cb 0.64 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3c37 h GLU 236 CO -0.40 0.56 0.20 0.35 -0.73 0.00 0.00 179.01 178.99 3c37 h PHE 237 N 0.43 0.37 -0.21 0.92 3.57 -1.77 -0.89 116.94 119.36 3c37 h PHE 237 Ca 0.12 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 3c37 h PHE 237 Cb 0.23 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3c37 h PHE 237 CO 0.01 0.22 -0.27 0.87 -2.23 0.00 0.00 178.31 176.90 3c37 h LYS 238 N 0.41 0.40 0.53 1.11 1.57 -0.87 -0.93 116.57 118.79 3c37 h LYS 238 Ca 0.14 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3c37 h LYS 238 Cb 0.01 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.30 3c37 h LYS 238 CO -0.07 0.65 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.98 3c37 h LYS 239 N 0.36 -0.69 -0.34 3.15 3.64 -0.95 -1.82 116.57 119.92 3c37 h LYS 239 Ca 0.05 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3c37 h LYS 239 Cb 0.67 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 3c37 h LYS 239 CO 0.05 -0.44 0.17 0.82 -2.27 0.00 0.00 179.45 177.78 3c37 h ILE 240 N -0.76 0.99 -0.65 2.00 1.08 -0.99 -1.14 117.51 118.05 3c37 h ILE 240 Ca -0.07 -0.12 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 3c37 h ILE 240 Cb 0.57 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 3c37 h ILE 240 CO 0.12 0.06 0.40 0.50 -0.69 0.00 0.00 178.15 178.55 3c37 h LYS 241 N 0.35 0.78 -0.65 2.37 3.64 -1.20 -0.76 116.57 121.11 3c37 h LYS 241 Ca 0.14 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3c37 h LYS 241 Cb 0.05 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 3c37 h LYS 241 CO -0.09 0.51 0.41 0.78 -2.27 0.00 0.00 179.45 178.79 3c37 h GLY 242 N 0.80 0.93 1.33 5.01 0.00 -0.93 -0.92 103.07 109.29 3c37 h GLY 242 Ca 0.26 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 3c37 h GLY 242 CO -0.09 0.27 0.18 -0.09 0.00 0.00 0.00 176.54 176.80 3c37 h ARG 243 N 0.81 0.85 -0.05 4.80 2.43 -0.67 -3.13 114.38 119.42 3c37 h ARG 243 Ca 0.26 -0.16 -0.19 0.00 -0.81 0.00 0.00 59.98 59.08 3c37 h ARG 243 Cb -0.01 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3c37 h ARG 243 CO -0.09 0.74 -0.78 -0.07 -1.51 0.00 0.00 179.97 178.26 3c37 h LEU 244 N 0.83 0.43 -1.14 3.80 3.38 -0.40 -2.89 115.31 119.31 3c37 h LEU 244 Ca 0.19 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3c37 h LEU 244 Cb 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3c37 h LEU 244 CO -0.01 1.05 0.00 0.11 0.09 0.00 0.00 178.44 179.68 3c37 h LYS 245 N 0.23 0.00 0.00 1.13 1.57 -1.17 -2.36 116.57 115.98 3c37 h LYS 245 Ca -0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3c37 h LYS 245 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 3c37 h LYS 245 CO 0.13 0.00 -0.19 -0.07 -0.57 0.00 0.00 179.45 178.75 3c37 h LEU 246 N 0.00 0.00 0.00 2.94 3.38 -1.45 -3.52 115.31 116.66 3c37 h LEU 246 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c37 h LEU 246 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3c37 h LEU 246 CO 0.00 0.19 0.00 1.21 0.09 0.00 0.00 178.44 179.93