#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 2.52 0.15 3.14 0.00 -1.26 -5.03 107.32 106.84 3c37 s GLY 10 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 44.72 45.15 3c37 s GLY 10 CO 0.00 0.86 0.31 -0.11 0.00 0.00 0.00 173.10 174.16 3c37 s PHE 11 N -1.98 0.22 0.21 1.90 -0.71 -1.26 -5.11 117.98 111.26 3c37 s PHE 11 Ca 0.62 -0.59 -0.04 0.00 -1.04 0.00 0.00 56.93 55.88 3c37 s PHE 11 Cb -0.14 0.03 0.05 0.00 -1.21 0.00 0.00 43.02 41.75 3c37 s PHE 11 CO 0.19 -0.71 0.25 -1.71 -1.34 0.00 0.00 175.22 171.90 3c37 n ASN 12 N -0.20 -0.39 -4.52 1.98 2.85 -1.26 -5.14 115.26 108.58 3c37 n ASN 12 Ca -0.10 -0.94 -0.24 0.00 -0.11 0.00 0.00 54.58 53.19 3c37 n ASN 12 Cb 0.63 -0.20 -0.09 0.00 1.24 0.00 0.00 39.78 41.35 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 -1.52 2.79 0.74 -1.44 -4.36 -1.26 -4.74 121.20 111.42 3c37 s ILE 14 Ca 0.15 -2.19 -0.11 0.00 -0.26 0.00 0.00 60.65 58.23 3c37 s ILE 14 Cb -0.01 -2.46 0.04 0.00 1.25 0.00 0.00 42.46 41.28 3c37 s ILE 14 CO 0.11 -0.35 1.08 -0.94 0.24 0.00 0.00 174.94 175.07 3c37 s SER 15 N -3.45 4.98 0.21 4.36 1.04 -1.26 -4.84 113.70 114.75 3c37 s SER 15 Ca 0.29 1.42 -0.10 0.00 0.48 0.00 0.00 55.95 58.04 3c37 s SER 15 Cb -0.06 -2.22 0.30 0.00 0.10 0.00 0.00 66.02 64.14 3c37 s SER 15 CO 0.16 -1.67 1.71 0.40 0.98 0.00 0.00 173.24 174.81 3c37 h ILE 16 N -0.88 0.64 -0.73 -1.02 1.08 -1.99 0.02 117.51 114.64 3c37 h ILE 16 Ca -0.45 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 63.90 3c37 h ILE 16 Cb 1.24 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 3c37 h ILE 16 CO 0.59 0.05 0.37 -0.33 -0.69 0.00 0.00 178.15 178.14 3c37 h GLU 17 N 0.27 1.04 -0.48 2.37 4.39 -1.94 -1.13 114.58 119.09 3c37 h GLU 17 Ca 0.32 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 3c37 h GLU 17 Cb 0.47 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 3c37 h GLU 17 CO -0.40 0.80 0.01 1.96 -1.16 0.00 0.00 179.01 180.22 3c37 h GLN 18 N 1.02 0.80 -0.20 2.33 4.20 -1.77 -2.79 115.11 118.69 3c37 h GLN 18 Ca 0.25 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 3c37 h GLN 18 Cb 0.09 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3c37 h GLN 18 CO -0.04 0.80 -0.38 1.49 -0.67 0.00 0.00 178.83 180.03 3c37 h GLU 19 N 0.75 0.44 -0.42 1.46 4.81 -0.28 -1.51 114.58 119.83 3c37 h GLU 19 Ca 0.15 -0.21 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 3c37 h GLU 19 Cb 0.44 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.73 3c37 h GLU 19 CO 0.02 0.76 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.73 3c37 h LYS 20 N 0.37 -0.01 -0.74 1.92 3.64 -0.97 0.14 116.57 120.93 3c37 h LYS 20 Ca 0.04 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3c37 h LYS 20 Cb 0.84 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 3c37 h LYS 20 CO 0.07 -0.00 0.36 1.49 -2.27 0.00 0.00 179.45 179.10 3c37 h GLU 21 N -0.01 1.06 -0.61 1.90 4.57 -1.29 -1.11 114.58 119.09 3c37 h GLU 21 Ca 0.20 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 3c37 h GLU 21 Cb 0.31 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 3c37 h GLU 21 CO -0.44 0.82 0.37 1.25 -1.18 0.00 0.00 179.01 179.84 3c37 h LEU 22 N 1.03 0.61 -0.66 1.64 6.46 -0.82 -2.40 115.31 121.18 3c37 h LEU 22 Ca 0.26 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.97 3c37 h LEU 22 Cb 0.10 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.88 3c37 h LEU 22 CO -0.03 0.43 0.22 1.23 -0.62 0.00 0.00 178.44 179.67 3c37 h GLY 23 N 0.74 1.09 0.50 3.75 0.00 -0.63 -0.72 103.07 107.80 3c37 h GLY 23 Ca 0.24 -0.63 0.06 0.00 0.00 0.00 0.00 47.33 47.00 3c37 h GLY 23 CO -0.10 0.59 0.08 3.43 0.00 0.00 0.00 176.54 180.55 3c37 h ASN 24 N 0.95 0.01 -0.19 0.19 2.35 -0.93 0.17 115.58 118.13 3c37 h ASN 24 Ca 0.21 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.99 3c37 h ASN 24 Cb 0.27 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3c37 h ASN 24 CO -0.01 0.04 -0.04 0.11 -1.65 0.00 0.00 177.43 175.88 3c37 h LYS 25 N 0.21 0.36 -0.87 0.81 1.57 -1.09 -2.77 116.57 114.79 3c37 h LYS 25 Ca 0.20 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 3c37 h LYS 25 Cb 0.24 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 3c37 h LYS 25 CO -0.26 0.61 0.57 0.74 -0.57 0.00 0.00 179.45 180.55 3c37 h PHE 26 N 0.07 1.03 -0.04 -1.35 0.04 -0.96 -2.63 116.94 113.10 3c37 h PHE 26 Ca 0.05 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 3c37 h PHE 26 Cb 0.48 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 3c37 h PHE 26 CO 0.05 0.58 0.02 0.00 -0.60 0.00 0.00 178.31 178.36 3c37 h ALA 27 N 1.50 0.05 -0.66 2.45 0.00 -0.80 0.95 119.26 122.75 3c37 h ALA 27 Ca 0.35 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3c37 h ALA 27 Cb 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3c37 h ALA 27 CO -0.11 -0.38 0.19 0.28 0.00 0.00 0.00 179.25 179.23 3c37 h VAL 28 N -0.08 1.25 -0.22 0.00 2.07 -1.43 -1.14 116.25 116.70 3c37 h VAL 28 Ca 0.01 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 3c37 h VAL 28 Cb 0.14 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3c37 h VAL 28 CO -0.00 0.34 -0.16 -0.08 0.02 0.00 0.00 177.57 177.68 3c37 h GLU 29 N 0.99 0.50 -0.87 1.57 4.57 -1.08 -3.14 114.58 117.12 3c37 h GLU 29 Ca 0.22 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 3c37 h GLU 29 Cb 0.30 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 3c37 h GLU 29 CO -0.01 0.81 0.44 0.82 -1.18 0.00 0.00 179.01 179.89 3c37 h ILE 30 N 0.20 1.26 0.00 2.32 2.04 -0.65 -2.75 117.51 119.93 3c37 h ILE 30 Ca 0.04 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.21 3c37 h ILE 30 Cb 0.69 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3c37 h ILE 30 CO 0.04 0.31 0.00 -0.33 0.00 0.00 0.00 178.15 178.17 3c37 h GLU 31 N 1.23 0.00 0.00 2.37 5.08 -1.17 -2.64 114.58 119.46 3c37 h GLU 31 Ca 0.30 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 3c37 h GLU 31 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3c37 h GLU 31 CO -0.04 0.00 -0.17 0.87 -1.00 0.00 0.00 179.01 178.67 3c37 h LYS 32 N 0.00 0.00 -0.08 2.33 1.57 -1.44 -2.59 116.57 116.36 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 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3c37 h LYS 32 CO 0.00 0.17 0.00 1.04 -0.57 0.00 0.00 179.45 180.09 3c37 n GLN 33 N -3.73 2.14 -3.99 3.15 1.13 -0.99 -4.98 117.38 110.10 3c37 n GLN 33 Ca -0.02 -1.88 -0.26 0.00 -1.94 0.00 0.00 57.00 52.90 3c37 n GLN 33 Cb 0.28 -1.43 -0.04 0.00 0.11 0.00 0.00 30.24 29.16 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 -1.79 3.26 -0.32 -1.09 -0.21 -0.98 -5.09 119.66 113.45 3c37 s GLN 34 Ca 0.28 -0.69 -0.09 0.00 0.02 0.00 0.00 55.36 54.87 3c37 s GLN 34 Cb 0.19 -2.85 -0.00 0.00 1.00 0.00 0.00 33.01 31.34 3c37 s GLN 34 CO 0.28 0.51 0.15 -0.65 -2.12 0.00 0.00 175.29 173.46 3c37 s GLN 35 N -3.21 3.25 0.53 2.91 -1.52 -1.26 -4.99 119.66 115.38 3c37 s GLN 35 Ca 0.33 -0.77 -0.18 0.00 -1.95 0.00 0.00 55.36 52.79 3c37 s GLN 35 Cb -0.11 -3.56 -0.06 0.00 -0.22 0.00 0.00 33.01 29.06 3c37 s GLN 35 CO 0.27 -0.45 1.05 -1.25 -0.25 0.00 0.00 175.29 174.66 3c37 s PRO 36 N 1.59 3.58 -0.14 2.91 0.05 -1.26 0.03 135.00 141.76 3c37 s PRO 36 Ca 0.04 1.31 -0.28 0.00 0.05 0.00 0.00 61.00 62.12 3c37 s PRO 36 Cb -0.17 -2.06 -0.01 0.00 0.05 0.00 0.00 34.50 32.30 3c37 s PRO 36 CO 0.06 -0.61 0.96 0.08 0.05 0.00 0.00 177.00 177.54 3c37 s VAL 37 N -2.16 4.80 -0.59 -0.36 1.01 -0.90 -4.64 120.40 117.56 3c37 s VAL 37 Ca 0.66 1.91 0.02 0.00 0.00 0.00 0.00 61.98 64.58 3c37 s VAL 37 Cb -0.17 -4.26 0.40 0.00 0.00 0.00 0.00 36.38 32.35 3c37 s VAL 37 CO 0.27 -0.01 1.47 0.59 0.00 0.00 0.00 175.10 177.42 3c37 n ASN 38 N 5.23 5.81 -4.17 3.32 3.02 -1.26 -4.86 115.26 122.35 3c37 n ASN 38 Ca 0.08 -3.77 -0.36 0.00 -0.03 0.00 0.00 54.58 50.50 3c37 n ASN 38 Cb 0.48 -0.69 -0.12 0.00 -0.61 0.00 0.00 39.78 38.84 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 -2.61 5.19 0.39 6.41 -1.08 -1.26 -4.99 116.67 118.71 3c37 s ASP 39 Ca 0.50 -1.64 0.14 0.00 -0.52 0.00 0.00 52.55 51.03 3c37 s ASP 39 Cb 0.42 -1.81 0.98 0.00 -1.46 0.00 0.00 42.92 41.04 3c37 s ASP 39 CO -0.26 -0.43 1.84 -0.65 0.52 0.00 0.00 175.17 176.19 3c37 h PRO 40 N 8.09 0.50 -0.28 4.34 0.11 -1.98 0.25 132.00 143.03 3c37 h PRO 40 Ca -0.18 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.81 3c37 h PRO 40 Cb 1.06 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3c37 h PRO 40 CO 0.64 0.33 -0.21 0.93 -0.21 0.00 0.00 178.00 179.49 3c37 h GLU 41 N 0.52 0.64 -0.38 1.05 4.39 -1.98 0.11 114.58 118.93 3c37 h GLU 41 Ca 0.49 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.82 3c37 h GLU 41 Cb 1.04 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 3c37 h GLU 41 CO -0.22 0.91 0.02 0.28 -1.16 0.00 0.00 179.01 178.83 3c37 h VAL 42 N 0.38 1.26 -0.53 3.13 2.07 -1.81 -1.85 116.25 118.89 3c37 h VAL 42 Ca 0.05 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.67 3c37 h VAL 42 Cb 0.75 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 3c37 h VAL 42 CO 0.06 0.32 0.24 -0.61 0.02 0.00 0.00 177.57 177.60 3c37 h GLN 43 N 0.49 0.45 -0.67 1.57 5.75 -0.88 -1.93 115.11 119.89 3c37 h GLN 43 Ca 0.11 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 3c37 h GLN 43 Cb 0.44 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 3c37 h GLN 43 CO 0.02 0.30 0.11 -0.09 -2.65 0.00 0.00 178.83 176.51 3c37 h ARG 44 N 0.46 1.10 0.04 1.69 2.43 -0.60 -1.37 114.38 118.12 3c37 h ARG 44 Ca 0.24 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3c37 h ARG 44 Cb 0.20 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3c37 h ARG 44 CO -0.20 1.00 -0.02 -0.92 -1.51 0.00 0.00 179.97 178.32 3c37 h TYR 45 N 1.03 -0.04 -0.39 2.20 3.20 -1.16 -1.93 116.97 119.88 3c37 h TYR 45 Ca 0.20 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3c37 h TYR 45 Cb 0.43 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 3c37 h TYR 45 CO 0.03 0.34 0.25 0.28 -1.64 0.00 0.00 178.16 177.43 3c37 h VAL 46 N -0.44 1.10 -0.89 1.81 2.07 -1.29 -2.08 116.25 116.52 3c37 h VAL 46 Ca -0.00 -0.20 0.22 0.00 0.82 0.00 0.00 66.70 67.53 3c37 h VAL 46 Cb 0.41 0.55 -0.13 0.00 -1.52 0.00 0.00 31.29 30.60 3c37 h VAL 46 CO 0.01 0.10 0.38 0.44 0.02 0.00 0.00 177.57 178.52 3c37 h ASP 47 N 0.52 0.31 0.21 0.57 3.32 -1.26 -0.19 116.42 119.89 3c37 h ASP 47 Ca 0.14 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 3c37 h ASP 47 Cb -0.05 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3c37 h ASP 47 CO -0.03 -0.01 -0.10 0.50 -1.72 0.00 0.00 179.24 177.88 3c37 h LYS 48 N 0.39 -0.27 -0.69 3.56 3.64 -0.69 -0.21 116.57 122.30 3c37 h LYS 48 Ca 0.56 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 3c37 h LYS 48 Cb 1.06 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 3c37 h LYS 48 CO -0.53 0.03 0.43 0.28 -2.27 0.00 0.00 179.45 177.39 3c37 h VAL 49 N -0.56 1.19 -0.04 2.00 2.07 -1.20 -0.55 116.25 119.16 3c37 h VAL 49 Ca -0.03 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3c37 h VAL 49 Cb 0.42 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3c37 h VAL 49 CO 0.05 0.19 0.03 1.23 0.02 0.00 0.00 177.57 179.08 3c37 h GLY 50 N 0.94 0.06 0.73 2.17 0.00 -0.99 -1.59 103.07 104.39 3c37 h GLY 50 Ca 0.25 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.62 3c37 h GLY 50 CO -0.05 0.02 0.53 1.70 0.00 0.00 0.00 176.54 178.74 3c37 h LYS 51 N 0.03 0.94 -0.63 4.80 3.64 -0.82 -0.79 116.57 123.75 3c37 h LYS 51 Ca 0.01 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3c37 h LYS 51 Cb 0.02 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 3c37 h LYS 51 CO -0.00 0.62 0.28 -0.09 -2.27 0.00 0.00 179.45 177.99 3c37 h ARG 52 N 0.97 0.92 -0.48 1.90 2.43 -0.83 -2.10 114.38 117.18 3c37 h ARG 52 Ca 0.37 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 3c37 h ARG 52 Cb 0.16 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3c37 h ARG 52 CO -0.17 0.75 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.82 3c37 h LEU 53 N 0.87 0.93 -1.57 3.80 3.38 -0.88 -2.95 115.31 118.88 3c37 h LEU 53 Ca 0.21 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3c37 h LEU 53 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3c37 h LEU 53 CO -0.02 1.07 -0.18 -0.07 0.09 0.00 0.00 178.44 179.33 3c37 h LEU 54 N 0.81 0.04 -1.98 1.67 3.38 -0.85 -0.38 115.31 118.01 3c37 h LEU 54 Ca 0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3c37 h LEU 54 Cb 0.70 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 3c37 h LEU 54 CO 0.05 0.23 -0.10 0.77 0.09 0.00 0.00 178.44 179.48 3c37 h SER 55 N 0.04 0.00 0.43 -0.43 4.64 -1.21 -2.03 113.55 114.99 3c37 h SER 55 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3c37 h SER 55 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3c37 h SER 55 CO 0.02 0.10 -0.35 0.61 -0.87 0.00 0.00 176.83 176.35 3c37 n GLY 56 N -0.74 -1.02 3.88 -0.77 0.00 -0.17 -4.96 105.19 101.41 3c37 n GLY 56 Ca -0.02 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.78 3.17 0.22 4.61 0.00 -0.77 -4.41 121.76 121.81 3c37 s ALA 57 Ca 0.17 -0.16 0.10 0.00 0.00 0.00 0.00 51.96 52.07 3c37 s ALA 57 Cb 0.18 -2.96 0.22 0.00 0.00 0.00 0.00 23.12 20.56 3c37 s ALA 57 CO 0.61 -0.56 1.53 0.00 0.00 0.00 0.00 175.76 177.34 3c37 h ARG 58 N -0.06 0.00 -2.49 0.00 3.08 -1.93 -3.44 114.38 109.55 3c37 h ARG 58 Ca -0.45 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.52 3c37 h ARG 58 Cb 1.19 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.99 3c37 h ARG 58 CO 0.62 0.71 -0.26 0.00 -1.07 0.00 0.00 179.97 179.97 3c37 s ALA 59 N -3.37 -1.25 -0.43 0.04 0.00 -1.26 -5.10 121.76 110.40 3c37 s ALA 59 Ca -0.01 1.70 -0.01 0.00 0.00 0.00 0.00 51.96 53.64 3c37 s ALA 59 Cb 0.12 -1.13 0.12 0.00 0.00 0.00 0.00 23.12 22.22 3c37 s ALA 59 CO 0.77 -0.42 0.21 0.08 0.00 0.00 0.00 175.76 176.41 3c37 s VAL 60 N 1.76 3.15 -0.97 0.00 1.01 -1.26 -4.82 120.40 119.27 3c37 s VAL 60 Ca -0.08 -2.26 0.10 0.00 0.00 0.00 0.00 61.98 59.74 3c37 s VAL 60 Cb -0.09 -3.17 0.22 0.00 0.00 0.00 0.00 36.38 33.35 3c37 s VAL 60 CO -0.14 -0.70 1.11 -0.62 0.00 0.00 0.00 175.10 174.75 3c37 n GLU 61 N 4.35 2.16 -4.20 2.72 1.02 -1.26 -4.97 120.64 120.47 3c37 n GLU 61 Ca 0.00 -1.74 -0.12 0.00 -0.02 0.00 0.00 57.16 55.29 3c37 n GLU 61 Cb 0.41 -1.23 -0.10 0.00 -0.02 0.00 0.00 31.44 30.50 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 -0.95 1.01 -0.84 -0.32 0.08 -1.26 -5.00 117.98 110.70 3c37 s PHE 62 Ca 0.18 -0.90 -0.23 0.00 0.12 0.00 0.00 56.93 56.11 3c37 s PHE 62 Cb 0.10 -0.56 0.07 0.00 -0.57 0.00 0.00 43.02 42.06 3c37 s PHE 62 CO 0.14 -0.11 1.22 -0.51 -0.10 0.00 0.00 175.22 175.86 3c37 s ASP 63 N -3.09 6.36 0.28 1.36 1.01 -1.26 -5.00 116.67 116.34 3c37 s ASP 63 Ca 0.14 -1.21 -0.29 0.00 0.71 0.00 0.00 52.55 51.90 3c37 s ASP 63 Cb 0.05 -2.49 -0.10 0.00 1.01 0.00 0.00 42.92 41.39 3c37 s ASP 63 CO -0.03 -1.48 1.35 -0.31 0.21 0.00 0.00 175.17 174.92 3c37 s TYR 64 N 4.45 3.07 -0.06 4.23 1.51 -1.26 -4.87 117.35 124.42 3c37 s TYR 64 Ca 0.34 1.25 0.03 0.00 -1.01 0.00 0.00 57.07 57.68 3c37 s TYR 64 Cb -0.07 -3.72 0.01 0.00 -0.11 0.00 0.00 41.96 38.06 3c37 s TYR 64 CO 0.01 -2.15 -0.16 0.08 -1.11 0.00 0.00 175.55 172.23 3c37 s VAL 65 N -0.55 1.39 -0.20 0.71 1.01 -0.76 -5.02 120.40 116.97 3c37 s VAL 65 Ca 0.54 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 3c37 s VAL 65 Cb -0.40 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 3c37 s VAL 65 CO 0.47 0.41 0.01 -0.36 0.00 0.00 0.00 175.10 175.63 3c37 s PHE 66 N 0.40 3.05 -0.12 5.22 0.08 -1.26 -0.82 117.98 124.53 3c37 s PHE 66 Ca -0.12 -0.43 0.02 0.00 0.12 0.00 0.00 56.93 56.52 3c37 s PHE 66 Cb -0.15 -2.10 -0.00 0.00 -0.57 0.00 0.00 43.02 40.20 3c37 s PHE 66 CO 0.04 -0.23 -0.20 0.15 -0.10 0.00 0.00 175.22 174.88 3c37 s LYS 67 N 1.03 3.13 -0.19 0.44 -0.14 0.03 -4.86 119.74 119.18 3c37 s LYS 67 Ca 0.02 -0.82 -0.12 0.00 -1.36 0.00 0.00 55.97 53.69 3c37 s LYS 67 Cb -0.14 -2.44 -0.05 0.00 -1.68 0.00 0.00 37.83 33.52 3c37 s LYS 67 CO 0.02 0.12 0.23 0.08 -0.76 0.00 0.00 175.35 175.03 3c37 s VAL 68 N 0.53 5.34 -0.01 3.17 1.01 -1.26 0.06 120.40 129.23 3c37 s VAL 68 Ca -0.13 0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.32 3c37 s VAL 68 Cb -0.17 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 3c37 s VAL 68 CO 0.05 0.38 -0.24 0.68 0.00 0.00 0.00 175.10 175.97 3c37 s VAL 69 N 0.63 2.24 -0.73 2.92 -7.23 -0.45 -2.11 120.40 115.67 3c37 s VAL 69 Ca 0.13 -1.10 -0.27 0.00 -1.81 0.00 0.00 61.98 58.92 3c37 s VAL 69 Cb -0.13 -1.81 0.03 0.00 0.56 0.00 0.00 36.38 35.03 3c37 s VAL 69 CO 0.02 0.54 1.27 -0.54 -0.31 0.00 0.00 175.10 176.08 3c37 s LYS 70 N -0.76 3.22 -0.30 4.82 1.02 0.10 -1.11 119.74 126.74 3c37 s LYS 70 Ca 0.11 -0.20 -0.10 0.00 0.02 0.00 0.00 55.97 55.79 3c37 s LYS 70 Cb -0.10 -4.17 0.13 0.00 -0.52 0.00 0.00 37.83 33.17 3c37 s LYS 70 CO -0.00 -2.11 0.66 0.34 -0.92 0.00 0.00 175.35 173.32 3c37 s ASP 71 N 3.67 -1.13 0.08 2.83 -1.08 -1.26 -4.46 116.67 115.32 3c37 s ASP 71 Ca 0.36 1.56 0.20 0.00 -0.52 0.00 0.00 52.55 54.15 3c37 s ASP 71 Cb -0.08 2.24 0.84 0.00 -1.46 0.00 0.00 42.92 44.45 3c37 s ASP 71 CO 0.16 -0.22 1.64 0.47 0.52 0.00 0.00 175.17 177.73 3c37 n ASP 72 N 5.37 0.22 -4.77 -0.34 8.00 -1.26 -0.82 116.55 122.94 3c37 n ASP 72 Ca -0.12 0.54 -0.38 0.00 0.71 0.00 0.00 54.79 55.54 3c37 n ASP 72 Cb 0.50 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.98 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 -3.41 6.53 -0.71 -2.24 1.04 -1.26 -4.35 113.70 109.30 3c37 s SER 73 Ca 0.08 2.30 -0.26 0.00 0.48 0.00 0.00 55.95 58.55 3c37 s SER 73 Cb 0.11 -2.61 0.04 0.00 0.10 0.00 0.00 66.02 63.67 3c37 s SER 73 CO 0.37 -0.67 1.19 -0.69 0.98 0.00 0.00 173.24 174.42 3c37 s VAL 74 N -1.45 3.91 0.07 5.02 1.01 -1.26 -3.89 120.40 123.80 3c37 s VAL 74 Ca 0.58 0.23 -0.22 0.00 0.00 0.00 0.00 61.98 62.56 3c37 s VAL 74 Cb -0.29 -4.84 0.05 0.00 0.00 0.00 0.00 36.38 31.30 3c37 s VAL 74 CO 0.37 -1.71 0.53 0.21 0.00 0.00 0.00 175.10 174.50 3c37 s ASN 75 N 3.66 -0.46 -0.04 3.32 3.84 -1.26 -4.89 114.94 119.12 3c37 s ASN 75 Ca 0.32 0.12 -0.10 0.00 0.21 0.00 0.00 52.86 53.42 3c37 s ASN 75 Cb -0.10 0.51 0.02 0.00 -0.55 0.00 0.00 41.25 41.13 3c37 s ASN 75 CO 0.14 -0.78 0.22 0.00 -2.79 0.00 0.00 177.10 173.90 3c37 s ALA 76 N -2.77 -0.55 -0.18 1.71 0.00 -1.26 -1.28 121.76 117.42 3c37 s ALA 76 Ca -0.04 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.08 3c37 s ALA 76 Cb -0.00 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.07 3c37 s ALA 76 CO -0.04 -0.19 0.47 -0.59 0.00 0.00 0.00 175.76 175.41 3c37 s PHE 77 N -0.79 -0.57 0.04 0.00 -0.71 -0.23 -4.98 117.98 110.75 3c37 s PHE 77 Ca -0.09 1.32 -0.18 0.00 -1.04 0.00 0.00 56.93 56.94 3c37 s PHE 77 Cb -0.05 0.22 -0.06 0.00 -1.21 0.00 0.00 43.02 41.92 3c37 s PHE 77 CO 0.02 -0.29 0.53 0.00 -1.34 0.00 0.00 175.22 174.14 3c37 s ALA 78 N 0.58 3.61 0.43 1.99 0.00 -1.26 -0.48 121.76 126.64 3c37 s ALA 78 Ca -0.03 -0.04 0.08 0.00 0.00 0.00 0.00 51.96 51.97 3c37 s ALA 78 Cb -0.05 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 3c37 s ALA 78 CO -0.03 0.40 0.40 0.96 0.00 0.00 0.00 175.76 177.49 3c37 s ILE 79 N -1.01 2.56 0.58 0.00 -4.36 0.19 -4.97 121.20 114.19 3c37 s ILE 79 Ca 0.28 -1.33 -0.19 0.00 -0.26 0.00 0.00 60.65 59.14 3c37 s ILE 79 Cb -0.19 -2.89 -0.06 0.00 1.25 0.00 0.00 42.46 40.58 3c37 s ILE 79 CO 0.17 0.00 0.97 -2.65 0.24 0.00 0.00 174.94 173.67 3c37 n PRO 80 N -1.60 0.98 -0.72 0.37 -0.02 -1.26 -3.47 135.00 129.27 3c37 n PRO 80 Ca 0.04 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3c37 n PRO 80 Cb 0.62 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.27 0.56 1.99 -1.23 0.00 -1.26 -3.96 105.19 102.56 3c37 n GLY 81 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.72 0.38 3.43 -0.02 0.00 -1.23 -4.71 105.19 100.33 3c37 n GLY 82 Ca 0.00 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.25 3.60 -0.13 1.61 0.52 -1.25 -1.83 118.95 118.21 3c37 s ARG 83 Ca 0.00 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 3c37 s ARG 83 Cb 0.00 -3.10 0.01 0.00 0.52 0.00 0.00 34.95 32.38 3c37 s ARG 83 CO 0.00 -0.03 -0.20 0.08 0.02 0.00 0.00 175.30 175.18 3c37 s VAL 84 N 1.11 1.87 -0.15 3.52 1.01 -0.00 -0.64 120.40 127.12 3c37 s VAL 84 Ca 0.03 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 3c37 s VAL 84 Cb -0.14 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3c37 s VAL 84 CO 0.01 0.51 0.13 -0.31 0.00 0.00 0.00 175.10 175.45 3c37 s TYR 85 N 0.91 3.53 -0.16 5.22 1.51 0.37 -0.79 117.35 127.95 3c37 s TYR 85 Ca -0.06 0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 56.46 3c37 s TYR 85 Cb -0.15 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.72 3c37 s TYR 85 CO -0.03 0.58 -0.08 0.08 -1.11 0.00 0.00 175.55 175.00 3c37 s VAL 86 N -0.56 1.27 0.30 0.71 1.01 0.11 -1.07 120.40 122.17 3c37 s VAL 86 Ca 0.13 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 3c37 s VAL 86 Cb -0.12 -1.36 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 3c37 s VAL 86 CO 0.02 0.22 1.12 -1.00 0.00 0.00 0.00 175.10 175.46 3c37 s HIS 87 N 1.58 3.48 0.37 5.22 3.76 -0.41 -1.34 115.29 127.94 3c37 s HIS 87 Ca 0.02 1.66 0.08 0.00 -0.15 0.00 0.00 55.06 56.67 3c37 s HIS 87 Cb -0.15 -3.32 0.80 0.00 1.11 0.00 0.00 32.58 31.02 3c37 s HIS 87 CO -0.08 -0.72 1.92 1.79 -0.85 0.00 0.00 174.74 176.80 3c37 h THR 88 N 2.99 0.94 -0.79 1.30 1.35 -1.12 -1.23 112.91 116.35 3c37 h THR 88 Ca -0.47 -0.24 0.11 0.00 -0.55 0.00 0.00 66.41 65.26 3c37 h THR 88 Cb 1.21 0.17 -0.06 0.00 -1.73 0.00 0.00 68.15 67.75 3c37 h THR 88 CO 0.66 0.13 0.52 1.23 -0.25 0.00 0.00 175.52 177.81 3c37 h GLY 89 N 0.70 0.98 0.89 5.82 0.00 -1.11 -0.88 103.07 109.48 3c37 h GLY 89 Ca 0.37 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 3c37 h GLY 89 CO -0.14 0.13 -0.09 -2.00 0.00 0.00 0.00 176.54 174.44 3c37 h LEU 90 N 0.64 0.59 -0.98 3.11 5.85 -1.34 -1.97 115.31 121.22 3c37 h LEU 90 Ca 0.38 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3c37 h LEU 90 Cb 0.58 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3c37 h LEU 90 CO -0.14 0.83 0.55 -0.07 -0.34 0.00 0.00 178.44 179.27 3c37 h LEU 91 N 0.34 1.11 -0.68 2.25 3.38 -1.25 -1.49 115.31 118.98 3c37 h LEU 91 Ca 0.07 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3c37 h LEU 91 Cb 0.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3c37 h LEU 91 CO 0.03 0.86 -0.65 0.11 0.09 0.00 0.00 178.44 178.88 3c37 h LYS 92 N 1.27 0.02 0.07 1.13 1.57 -1.16 -3.25 116.57 116.22 3c37 h LYS 92 Ca 0.33 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.85 3c37 h LYS 92 Cb -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3c37 h LYS 92 CO -0.06 0.67 -1.10 0.00 -0.57 0.00 0.00 179.45 178.38 3c37 h ALA 93 N 1.33 0.24 -2.79 3.86 0.00 -1.03 -3.45 119.26 117.41 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 1.16 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 19.01 3c37 h ALA 93 CO 0.09 0.95 0.92 0.00 0.00 0.00 0.00 179.25 181.20 3c37 s ALA 94 N -2.87 3.78 -0.36 0.00 0.00 -0.59 -4.92 121.76 116.80 3c37 s ALA 94 Ca -0.04 1.60 0.21 0.00 0.00 0.00 0.00 51.96 53.73 3c37 s ALA 94 Cb 0.08 -3.66 0.26 0.00 0.00 0.00 0.00 23.12 19.80 3c37 s ALA 94 CO 0.87 -1.00 1.55 -0.44 0.00 0.00 0.00 175.76 176.74 3c37 h ASP 95 N 5.08 0.00 -5.01 0.00 3.32 -1.88 -3.49 116.42 114.44 3c37 h ASP 95 Ca -0.47 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.63 3c37 h ASP 95 Cb 1.22 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 3c37 h ASP 95 CO 0.82 0.13 0.26 0.54 -1.72 0.00 0.00 179.24 179.27 3c37 s ASN 96 N -6.26 -0.38 0.51 6.45 6.03 -1.26 -5.05 114.94 114.99 3c37 s ASN 96 Ca 0.06 -0.33 0.15 0.00 -1.03 0.00 0.00 52.86 51.72 3c37 s ASN 96 Cb 0.06 0.64 1.24 0.00 -3.03 0.00 0.00 41.25 40.16 3c37 s ASN 96 CO 0.69 -1.13 2.14 -0.08 -2.03 0.00 0.00 177.10 176.69 3c37 h GLU 97 N 2.00 0.05 -0.27 3.55 4.81 -1.95 -2.63 114.58 120.14 3c37 h GLU 97 Ca -0.25 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 3c37 h GLU 97 Cb 1.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 3c37 h GLU 97 CO 0.29 0.03 0.06 1.15 -0.73 0.00 0.00 179.01 179.81 3c37 h THR 98 N 0.05 1.22 -0.27 0.32 2.02 -1.96 0.20 112.91 114.49 3c37 h THR 98 Ca 0.02 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.50 3c37 h THR 98 Cb 0.01 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 3c37 h THR 98 CO -0.00 0.24 0.08 -0.33 0.37 0.00 0.00 175.52 175.87 3c37 h GLU 99 N 0.26 0.18 -0.17 6.66 5.08 -1.69 -0.39 114.58 124.51 3c37 h GLU 99 Ca 0.08 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3c37 h GLU 99 Cb 0.30 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3c37 h GLU 99 CO 0.00 0.12 -0.06 1.25 -1.00 0.00 0.00 179.01 179.32 3c37 h LEU 100 N 0.19 -0.22 -0.93 1.33 5.85 -1.26 -2.62 115.31 117.65 3c37 h LEU 100 Ca 0.12 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 3c37 h LEU 100 Cb 0.10 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 3c37 h LEU 100 CO -0.14 -0.08 0.35 0.00 -0.34 0.00 0.00 178.44 178.22 3c37 h ALA 101 N 1.13 1.16 -0.38 1.25 0.00 -0.19 -1.60 119.26 120.63 3c37 h ALA 101 Ca 0.09 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3c37 h ALA 101 Cb 0.17 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 3c37 h ALA 101 CO -0.20 0.63 -0.03 0.78 0.00 0.00 0.00 179.25 180.43 3c37 h GLY 102 N 1.14 0.34 0.93 0.00 0.00 -0.78 0.46 103.07 105.17 3c37 h GLY 102 Ca 0.26 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 3c37 h GLY 102 CO -0.03 -0.11 0.09 -2.08 0.00 0.00 0.00 176.54 174.41 3c37 h VAL 103 N 0.06 1.11 -0.50 4.60 2.07 -1.10 -2.54 116.25 119.95 3c37 h VAL 103 Ca 0.19 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 3c37 h VAL 103 Cb 0.27 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3c37 h VAL 103 CO -0.34 0.10 0.21 -0.07 0.02 0.00 0.00 177.57 177.49 3c37 h LEU 104 N 0.18 0.64 -0.64 2.57 3.38 -0.64 -2.54 115.31 118.26 3c37 h LEU 104 Ca 0.06 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3c37 h LEU 104 Cb 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3c37 h LEU 104 CO -0.01 0.58 -0.31 0.00 0.09 0.00 0.00 178.44 178.79 3c37 h ALA 105 N 1.52 0.82 -0.15 1.53 0.00 0.03 0.12 119.26 123.14 3c37 h ALA 105 Ca 0.17 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3c37 h ALA 105 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3c37 h ALA 105 CO -0.02 0.64 0.08 1.25 0.00 0.00 0.00 179.25 181.20 3c37 h HIS 106 N 0.62 0.21 -0.43 0.00 -0.00 -1.12 -2.05 115.15 112.37 3c37 h HIS 106 Ca 0.07 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.36 3c37 h HIS 106 Cb 0.83 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.15 3c37 h HIS 106 CO 0.04 0.23 -0.03 0.93 -0.00 0.00 0.00 177.93 179.10 3c37 h GLU 107 N 0.13 0.78 -0.99 5.26 4.39 -1.16 -1.77 114.58 121.23 3c37 h GLU 107 Ca 0.05 -0.26 0.11 0.00 0.34 0.00 0.00 59.36 59.59 3c37 h GLU 107 Cb 0.09 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.60 3c37 h GLU 107 CO -0.01 0.87 0.62 0.82 -1.16 0.00 0.00 179.01 180.15 3c37 h ILE 108 N 0.62 0.96 0.00 3.13 2.04 -0.77 -2.37 117.51 121.12 3c37 h ILE 108 Ca 0.12 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 3c37 h ILE 108 Cb 0.53 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 3c37 h ILE 108 CO 0.03 0.19 -0.51 0.78 0.00 0.00 0.00 178.15 178.63 3c37 h ASN 109 N 1.03 0.00 -0.99 1.72 2.35 -0.78 0.15 115.58 119.05 3c37 h ASN 109 Ca 0.47 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.30 3c37 h ASN 109 Cb 0.40 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.70 3c37 h ASN 109 CO -0.24 0.51 0.64 0.45 -1.65 0.00 0.00 177.43 177.14 3c37 h HIS 110 N 0.00 1.17 -0.23 1.19 3.86 -0.87 -1.23 115.15 119.04 3c37 h HIS 110 Ca -0.01 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 3c37 h HIS 110 Cb 1.11 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 29.19 3c37 h HIS 110 CO 0.00 0.58 -0.24 0.00 0.86 0.00 0.00 177.93 179.12 3c37 h ALA 111 N 1.48 0.34 -0.41 2.45 0.00 -0.75 -0.27 119.26 122.10 3c37 h ALA 111 Ca 0.44 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3c37 h ALA 111 Cb 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3c37 h ALA 111 CO -0.19 0.31 0.21 0.28 0.00 0.00 0.00 179.25 179.87 3c37 h VAL 112 N 0.27 0.99 -0.00 0.00 2.07 -0.55 -1.90 116.25 117.13 3c37 h VAL 112 Ca 0.04 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3c37 h VAL 112 Cb 0.80 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3c37 h VAL 112 CO 0.06 0.08 -0.00 0.00 0.02 0.00 0.00 177.57 177.73 3c37 n ALA 113 N -2.28 2.67 -3.46 1.67 0.00 -0.48 -4.92 120.51 113.71 3c37 n ALA 113 Ca 0.02 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 52.99 3c37 n ALA 113 Cb 0.09 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.15 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 -7.25 -0.10 0.00 1.74 -0.72 -4.92 116.66 104.58 3c37 n ARG 114 Ca 0.23 0.84 -0.05 0.00 -0.77 0.00 0.00 57.85 58.10 3c37 n ARG 114 Cb 0.15 -5.84 0.15 0.00 -1.02 0.00 0.00 32.46 25.90 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 -2.40 0.84 0.03 -1.55 3.86 -1.32 -1.21 115.15 113.39 3c37 h HIS 115 Ca -0.56 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 58.52 3c37 h HIS 115 Cb 1.37 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.61 3c37 h HIS 115 CO 0.50 0.80 -0.01 0.78 0.86 0.00 0.00 177.93 180.86 3c37 h GLY 116 N 0.97 -0.04 1.72 2.45 0.00 -1.91 0.13 103.07 106.39 3c37 h GLY 116 Ca 0.13 0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.32 3c37 h GLY 116 CO 0.03 -0.01 -0.65 -0.91 0.00 0.00 0.00 176.54 174.99 3c37 h THR 117 N -0.06 1.39 -0.08 4.70 1.35 -1.91 -3.10 112.91 115.20 3c37 h THR 117 Ca -0.00 -2.07 -0.00 0.00 -0.55 0.00 0.00 66.41 63.78 3c37 h THR 117 Cb 0.05 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 3c37 h THR 117 CO 0.01 0.61 0.03 0.03 -0.25 0.00 0.00 175.52 175.95 3c37 h ARG 118 N 0.20 0.11 -1.28 4.72 3.08 -0.95 -0.55 114.38 119.71 3c37 h ARG 118 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3c37 h ARG 118 Cb 1.19 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3c37 h ARG 118 CO 0.10 0.25 0.00 0.94 -1.07 0.00 0.00 179.97 180.19 3c37 n GLN 119 N -4.94 0.08 0.00 0.04 -0.06 0.44 -0.96 117.38 111.99 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 0.12 -1.31 0.00 0.00 -4.06 0.00 0.00 30.24 24.98 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 0.78 0.00 0.04 1.69 -1.04 -0.21 -1.49 114.28 114.05 3c37 n THR 121 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 3c37 n THR 121 Cb 0.03 0.00 0.28 0.00 -1.82 0.00 0.00 70.33 68.83 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 0.41 0.03 -2.82 4.15 -1.30 0.16 115.11 115.74 3c37 h GLN 122 Ca 0.00 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 3c37 h GLN 122 Cb 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.65 3c37 h GLN 122 CO 0.00 0.56 -0.01 1.49 -1.93 0.00 0.00 178.83 178.93 3c37 h GLU 123 N 0.38 -0.03 0.00 1.69 4.57 -1.52 -3.40 114.58 116.26 3c37 h GLU 123 Ca 0.07 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.13 3c37 h GLU 123 Cb 0.49 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 3c37 h GLU 123 CO 0.03 0.52 -2.08 0.66 -1.18 0.00 0.00 179.01 176.96 3c37 n TYR 124 N -4.72 0.06 0.00 0.92 4.01 -1.23 -5.10 117.16 111.09 3c37 n TYR 124 Ca -0.06 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 3c37 n TYR 124 Cb 0.28 -0.69 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 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 1.41 1.71 0.32 2.72 0.00 0.04 -4.55 105.19 106.84 3c37 n GLY 125 Ca -0.13 -1.78 -0.05 0.00 0.00 0.00 0.00 46.02 44.06 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 1.09 -0.84 1.61 3.20 -1.85 -2.62 116.97 117.56 3c37 h TYR 126 Ca 0.00 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.86 3c37 h TYR 126 Cb 0.00 -0.35 -0.05 0.00 1.54 0.00 0.00 36.73 37.88 3c37 h TYR 126 CO 0.00 0.77 0.54 0.66 -1.64 0.00 0.00 178.16 178.49 3c37 h SER 127 N 1.10 0.92 -0.42 -2.11 4.64 -1.96 0.16 113.55 115.87 3c37 h SER 127 Ca 0.28 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 3c37 h SER 127 Cb 0.04 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 3c37 h SER 127 CO -0.04 0.64 0.08 0.25 -0.87 0.00 0.00 176.83 176.89 3c37 h LEU 128 N 1.08 0.65 -0.35 5.97 6.46 -1.76 -0.79 115.31 126.57 3c37 h LEU 128 Ca 0.32 -0.25 -0.07 0.00 -0.12 0.00 0.00 57.88 57.76 3c37 h LEU 128 Cb -0.04 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.70 3c37 h LEU 128 CO -0.10 0.74 -0.05 0.58 -0.62 0.00 0.00 178.44 178.99 3c37 h VAL 129 N 0.54 1.27 -0.97 1.05 2.07 -1.07 -1.00 116.25 118.14 3c37 h VAL 129 Ca 0.13 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.61 3c37 h VAL 129 Cb 0.36 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 3c37 h VAL 129 CO 0.01 0.35 0.64 0.25 0.02 0.00 0.00 177.57 178.84 3c37 h LEU 130 N 0.44 1.06 -1.21 2.57 5.85 -0.68 -1.62 115.31 121.73 3c37 h LEU 130 Ca 0.09 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3c37 h LEU 130 Cb 0.53 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3c37 h LEU 130 CO 0.03 0.73 0.17 0.28 -0.34 0.00 0.00 178.44 179.31 3c37 h SER 131 N 1.23 0.66 -0.51 1.25 0.02 -0.54 -1.21 113.55 114.44 3c37 h SER 131 Ca 0.39 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 3c37 h SER 131 Cb 0.00 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 3c37 h SER 131 CO -0.12 0.62 0.30 -0.07 -1.14 0.00 0.00 176.83 176.41 3c37 h LEU 132 N 0.71 0.63 -0.74 5.07 3.38 -0.40 0.54 115.31 124.50 3c37 h LEU 132 Ca 0.17 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.13 3c37 h LEU 132 Cb 0.18 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3c37 h LEU 132 CO -0.01 0.52 0.42 0.58 0.09 0.00 0.00 178.44 180.04 3c37 h VAL 133 N 0.69 0.95 0.00 1.22 2.07 -0.49 -2.55 116.25 118.15 3c37 h VAL 133 Ca 0.18 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3c37 h VAL 133 Cb 0.02 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 3c37 h VAL 133 CO -0.03 0.14 -0.66 -0.07 0.02 0.00 0.00 177.57 176.97 3c37 h LEU 134 N 0.75 0.00 -0.26 2.57 3.38 -1.12 -3.44 115.31 117.19 3c37 h LEU 134 Ca 0.34 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3c37 h LEU 134 Cb 0.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 3c37 h LEU 134 CO -0.21 0.09 -0.09 0.61 0.09 0.00 0.00 178.44 178.94 3c37 n GLY 135 N 1.32 0.48 0.00 0.83 0.00 0.09 -5.08 105.19 102.83 3c37 n GLY 135 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3c37 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c37 n ASP 136 N 1.09 0.00 -3.90 1.61 8.00 -0.64 -5.04 116.55 117.67 3c37 n ASP 136 Ca -0.02 0.21 -0.29 0.00 0.71 0.00 0.00 54.79 55.40 3c37 n ASP 136 Cb 0.52 -0.21 0.02 0.00 -0.02 0.00 0.00 41.12 41.43 3c37 n ASP 136 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3c37 n ASN 139 N -1.21 -4.01 0.00 -2.24 3.02 -1.26 -5.13 115.26 104.43 3c37 n ASN 139 Ca 0.00 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 3c37 n ASN 139 Cb 0.00 -3.84 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 3c37 n ASN 139 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3c37 n LEU 141 N -4.60 0.00 -0.06 3.41 0.00 -1.26 -2.11 117.00 112.39 3c37 n LEU 141 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 55.94 3c37 n LEU 141 Cb 0.55 0.00 0.16 0.00 0.00 0.00 0.00 43.42 44.13 3c37 n LEU 141 CO 0.75 0.00 0.78 0.00 0.00 0.00 0.00 177.39 178.92 3c37 h ALA 142 N 0.00 1.04 -0.58 1.96 0.00 -2.00 -1.73 119.26 117.96 3c37 h ALA 142 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 3c37 h ALA 142 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3c37 h ALA 142 CO 0.00 0.58 0.16 0.37 0.00 0.00 0.00 179.25 180.36 3c37 h GLN 143 N 0.61 0.91 -0.11 0.00 5.75 -1.88 -3.10 115.11 117.29 3c37 h GLN 143 Ca 0.10 -0.21 -0.20 0.00 -0.15 0.00 0.00 58.65 58.19 3c37 h GLN 143 Cb 0.60 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.03 3c37 h GLN 143 CO 0.04 0.83 -0.74 -0.07 -2.65 0.00 0.00 178.83 176.24 3c37 h LEU 144 N 0.82 0.68 0.00 -2.39 3.38 -1.84 -2.53 115.31 113.43 3c37 h LEU 144 Ca 0.18 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3c37 h LEU 144 Cb 0.32 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3c37 h LEU 144 CO -0.00 1.20 -0.30 0.00 0.09 0.00 0.00 178.44 179.44 3c37 h ALA 145 N 0.78 -0.42 -0.42 1.53 0.00 -1.31 0.57 119.26 119.99 3c37 h ALA 145 Ca -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3c37 h ALA 145 Cb 1.34 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 3c37 h ALA 145 CO 0.14 -0.80 0.23 0.78 0.00 0.00 0.00 179.25 179.60 3c37 h GLY 146 N -0.44 0.58 1.17 0.00 0.00 -1.58 -0.29 103.07 102.51 3c37 h GLY 146 Ca 0.06 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 3c37 h GLY 146 CO -0.25 0.14 -0.56 -1.61 0.00 0.00 0.00 176.54 174.26 3c37 h GLN 147 N 0.47 0.87 0.01 4.80 4.15 -1.14 -1.83 115.11 122.43 3c37 h GLN 147 Ca 0.17 -0.56 -0.26 0.00 0.77 0.00 0.00 58.65 58.77 3c37 h GLN 147 Cb 0.04 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 3c37 h GLN 147 CO -0.10 1.19 -1.46 -0.07 -1.93 0.00 0.00 178.83 176.47 3c37 h LEU 148 N 0.66 0.02 -0.61 -2.39 3.38 -0.92 -3.39 115.31 112.07 3c37 h LEU 148 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3c37 h LEU 148 Cb 1.17 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3c37 h LEU 148 CO 0.12 1.02 0.00 0.49 0.09 0.00 0.00 178.44 180.17 3c37 n PHE 149 N -3.17 0.00 -1.55 1.13 3.72 -0.13 -4.85 117.46 112.62 3c37 n PHE 149 Ca -0.11 -0.01 -0.20 0.00 -0.05 0.00 0.00 57.45 57.08 3c37 n PHE 149 Cb 1.01 -0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.69 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 -0.01 -1.52 0.14 1.37 0.00 -0.69 -4.88 105.19 99.60 3c37 n GLY 150 Ca 0.00 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.47 3c37 n GLY 150 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3c37 h LYS 151 N 0.00 0.00 0.00 1.61 5.09 -1.96 -1.67 116.57 119.64 3c37 h LYS 151 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.45 3c37 h LYS 151 Cb 0.81 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.14 3c37 h LYS 151 CO 0.20 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.56 3c37 n ALA 152 N -1.80 2.21 -1.55 0.07 0.00 -1.26 -5.21 120.51 112.97 3c37 n ALA 152 Ca 0.02 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 3c37 n ALA 152 Cb 0.23 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.03 1.58 -0.29 0.00 0.00 -0.63 -5.07 107.32 102.88 3c37 s GLY 153 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 44.72 44.06 3c37 s GLY 153 CO 0.00 0.05 1.10 -0.45 0.00 0.00 0.00 173.10 173.80 3c37 s SER 156 N -4.03 -0.33 -0.05 1.64 0.15 -1.26 -4.54 113.70 105.28 3c37 s SER 156 Ca 0.63 0.53 -0.06 0.00 0.70 0.00 0.00 55.95 57.76 3c37 s SER 156 Cb -0.15 1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 65.20 3c37 s SER 156 CO 0.53 -0.08 0.20 -0.31 1.20 0.00 0.00 173.24 174.77 3c37 s TYR 157 N 1.12 3.58 0.86 3.44 2.02 -1.26 -5.06 117.35 122.05 3c37 s TYR 157 Ca -0.07 0.50 -0.13 0.00 -0.37 0.00 0.00 57.07 57.00 3c37 s TYR 157 Cb -0.03 -1.93 0.07 0.00 -0.40 0.00 0.00 41.96 39.67 3c37 s TYR 157 CO -0.13 0.67 0.90 -1.13 -1.57 0.00 0.00 175.55 174.30 3c37 n SER 158 N 1.41 -0.22 -0.35 2.29 3.41 -1.26 -4.73 113.62 114.16 3c37 n SER 158 Ca -0.14 0.48 0.10 0.00 -0.26 0.00 0.00 58.87 59.05 3c37 n SER 158 Cb 0.54 -1.39 0.29 0.00 -0.26 0.00 0.00 64.21 63.39 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 -1.26 0.84 -0.56 4.33 2.43 -1.99 -1.40 114.38 116.78 3c37 h ARG 159 Ca -0.45 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.63 3c37 h ARG 159 Cb 1.29 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 3c37 h ARG 159 CO 0.41 0.55 0.17 0.93 -1.51 0.00 0.00 179.97 180.53 3c37 h GLU 160 N 0.86 0.86 -0.44 0.20 3.07 -1.99 -1.26 114.58 115.88 3c37 h GLU 160 Ca 0.54 -0.18 -0.14 0.00 -0.50 0.00 0.00 59.36 59.08 3c37 h GLU 160 Cb 0.71 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 3c37 h GLU 160 CO -0.32 0.78 -0.26 1.88 -1.40 0.00 0.00 179.01 179.69 3c37 h TYR 161 N 0.77 1.10 -0.62 4.33 0.05 -1.77 -1.09 116.97 119.76 3c37 h TYR 161 Ca 0.18 -0.29 0.04 0.00 0.05 0.00 0.00 58.73 58.71 3c37 h TYR 161 Cb 0.28 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 3c37 h TYR 161 CO 0.02 1.11 0.36 0.93 -1.05 0.00 0.00 178.16 179.53 3c37 h GLU 162 N 0.78 0.68 -0.76 4.88 4.39 -1.12 0.18 114.58 123.62 3c37 h GLU 162 Ca 0.09 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 3c37 h GLU 162 Cb 0.84 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 3c37 h GLU 162 CO 0.07 0.45 0.25 -0.91 -1.16 0.00 0.00 179.01 177.71 3c37 h ASN 163 N 0.70 1.09 -0.24 1.42 2.35 -1.04 0.14 115.58 119.99 3c37 h ASN 163 Ca 0.26 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3c37 h ASN 163 Cb 0.08 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 3c37 h ASN 163 CO -0.13 1.00 0.09 -0.61 -1.65 0.00 0.00 177.43 176.13 3c37 h GLN 164 N 1.12 0.36 -0.69 0.81 4.15 -0.76 -0.06 115.11 120.04 3c37 h GLN 164 Ca 0.25 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 3c37 h GLN 164 Cb 0.29 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 3c37 h GLN 164 CO -0.01 0.42 0.33 0.00 -1.93 0.00 0.00 178.83 177.64 3c37 h ALA 165 N 0.92 1.28 -0.01 3.38 0.00 -0.76 0.03 119.26 124.10 3c37 h ALA 165 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3c37 h ALA 165 Cb 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3c37 h ALA 165 CO -0.01 0.56 0.00 -0.44 0.00 0.00 0.00 179.25 179.36 3c37 h ASP 166 N 0.98 0.01 -0.18 0.00 3.32 -0.77 0.07 116.42 119.86 3c37 h ASP 166 Ca 0.24 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.08 3c37 h ASP 166 Cb 0.10 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3c37 h ASP 166 CO -0.03 0.24 0.04 0.15 -1.72 0.00 0.00 179.24 177.93 3c37 h PHE 167 N -0.21 0.08 -0.18 4.55 3.57 -0.73 -1.30 116.94 122.71 3c37 h PHE 167 Ca 0.00 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 3c37 h PHE 167 Cb 0.23 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3c37 h PHE 167 CO 0.00 0.03 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.69 3c37 h LEU 168 N 0.12 0.40 -0.65 0.59 3.38 -1.03 -2.81 115.31 115.31 3c37 h LEU 168 Ca 0.08 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3c37 h LEU 168 Cb 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3c37 h LEU 168 CO -0.10 0.73 0.13 1.23 0.09 0.00 0.00 178.44 180.53 3c37 h GLY 169 N 1.11 1.15 0.98 0.83 0.00 -0.51 0.23 103.07 106.85 3c37 h GLY 169 Ca 0.04 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 3c37 h GLY 169 CO 0.06 0.69 0.25 -2.08 0.00 0.00 0.00 176.54 175.46 3c37 h VAL 170 N 0.99 1.14 -0.51 4.60 2.07 -1.12 -2.81 116.25 120.60 3c37 h VAL 170 Ca 0.20 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 3c37 h VAL 170 Cb 0.40 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3c37 h VAL 170 CO 0.01 0.14 0.25 -0.08 0.02 0.00 0.00 177.57 177.90 3c37 h GLU 171 N 0.54 0.74 -0.26 1.57 4.81 -1.22 -0.74 114.58 120.03 3c37 h GLU 171 Ca 0.15 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3c37 h GLU 171 Cb 0.01 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3c37 h GLU 171 CO -0.03 0.62 0.00 2.41 -0.73 0.00 0.00 179.01 181.28 3c37 n THR 172 N -4.59 0.00 0.00 0.32 -1.04 0.76 -0.96 114.28 108.77 3c37 n THR 172 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3c37 n THR 172 Cb 0.12 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 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 0.54 0.00 -0.05 -1.42 9.36 -0.28 -1.17 117.16 124.14 3c37 n TYR 174 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 3c37 n TYR 174 Cb 0.01 0.00 0.26 0.00 -0.63 0.00 0.00 39.34 38.98 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 0.64 0.00 2.98 1.57 -1.31 -1.93 116.57 118.52 3c37 h LYS 175 Ca 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3c37 h LYS 175 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3c37 h LYS 175 CO 0.00 0.62 0.00 0.00 -0.57 0.00 0.00 179.45 179.50 3c37 n ALA 176 N -2.47 2.60 -1.05 3.86 0.00 -0.32 -4.85 120.51 118.27 3c37 n ALA 176 Ca 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 3c37 n ALA 176 Cb 0.23 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 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 1.01 0.52 3.89 0.00 0.00 -0.73 -4.98 105.19 104.90 3c37 n GLY 177 Ca 0.21 -0.90 -0.34 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 -2.05 3.56 -0.10 1.61 2.02 -1.26 -4.64 117.35 116.49 3c37 s TYR 178 Ca 0.00 0.54 -0.31 0.00 -0.37 0.00 0.00 57.07 56.94 3c37 s TYR 178 Cb 0.00 -1.97 -0.08 0.00 -0.40 0.00 0.00 41.96 39.50 3c37 s TYR 178 CO 0.00 0.59 2.05 -1.71 -1.57 0.00 0.00 175.55 174.92 3c37 n ASN 179 N 0.96 3.61 0.00 2.29 2.85 -1.26 -3.79 115.26 119.91 3c37 n ASN 179 Ca -0.10 0.66 0.05 0.00 -0.11 0.00 0.00 54.58 55.08 3c37 n ASN 179 Cb 0.53 -1.49 0.27 0.00 1.24 0.00 0.00 39.78 40.33 3c37 n ASN 179 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3c37 n PRO 180 N 7.81 0.20 0.00 1.20 -0.04 -1.26 -1.92 135.00 140.99 3c37 n PRO 180 Ca 0.25 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 3c37 n PRO 180 Cb 0.39 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.10 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 -1.20 0.00 -0.20 3.54 3.02 -1.26 -4.26 115.26 114.90 3c37 n ASN 181 Ca 0.06 -0.56 0.01 0.00 -0.03 0.00 0.00 54.58 54.06 3c37 n ASN 181 Cb 0.07 -0.11 0.10 0.00 -0.61 0.00 0.00 39.78 39.22 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 4.33 0.67 0.73 7.41 0.00 -1.64 -0.34 103.07 114.23 3c37 h GLY 182 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3c37 h GLY 182 CO 0.00 -0.17 0.00 -2.00 0.00 0.00 0.00 176.54 174.37 3c37 h LEU 183 N 0.15 0.06 -1.14 3.11 5.85 -1.82 -1.58 115.31 119.95 3c37 h LEU 183 Ca 0.31 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 3c37 h LEU 183 Cb 0.49 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3c37 h LEU 183 CO -0.48 0.34 -0.20 0.71 -0.34 0.00 0.00 178.44 178.47 3c37 h THR 184 N -0.22 1.24 -0.52 1.05 1.35 -1.80 -1.53 112.91 112.48 3c37 h THR 184 Ca 0.01 -1.08 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 3c37 h THR 184 Cb 0.31 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 3c37 h THR 184 CO 0.00 0.34 0.23 0.28 -0.25 0.00 0.00 175.52 176.12 3c37 h SER 185 N 0.33 0.70 -0.40 5.36 0.02 -0.97 -0.71 113.55 117.88 3c37 h SER 185 Ca 0.06 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 60.90 3c37 h SER 185 Cb 0.54 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 3c37 h SER 185 CO 0.04 0.65 0.17 0.15 -1.14 0.00 0.00 176.83 176.70 3c37 h PHE 186 N 0.70 0.31 -0.53 3.45 3.57 -0.78 -1.44 116.94 122.22 3c37 h PHE 186 Ca 0.18 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.72 3c37 h PHE 186 Cb 0.16 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 3c37 h PHE 186 CO 0.00 0.15 0.31 0.35 -2.23 0.00 0.00 178.31 176.89 3c37 h PHE 187 N 0.36 0.58 -0.24 0.41 3.57 -1.01 -0.50 116.94 120.11 3c37 h PHE 187 Ca 0.18 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.71 3c37 h PHE 187 Cb 0.12 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 3c37 h PHE 187 CO -0.12 0.33 0.10 0.37 -2.23 0.00 0.00 178.31 176.76 3c37 h GLN 188 N 0.62 0.22 -0.52 1.11 4.15 -0.63 -1.56 115.11 118.51 3c37 h GLN 188 Ca 0.21 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.68 3c37 h GLN 188 Cb 0.03 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 3c37 h GLN 188 CO -0.10 0.15 0.23 0.87 -1.93 0.00 0.00 178.83 178.04 3c37 h LYS 189 N 0.23 0.42 -0.85 1.69 1.79 -1.06 -1.85 116.57 116.94 3c37 h LYS 189 Ca 0.10 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.64 3c37 h LYS 189 Cb 0.04 -0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 30.52 3c37 h LYS 189 CO -0.08 0.28 0.50 -0.07 -1.08 0.00 0.00 179.45 179.00 3c37 h LEU 190 N 0.44 0.72 -0.37 2.94 3.38 -0.67 -0.71 115.31 121.03 3c37 h LEU 190 Ca 0.24 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3c37 h LEU 190 Cb 0.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3c37 h LEU 190 CO -0.21 0.40 0.00 0.59 0.09 0.00 0.00 178.44 179.32 3c37 n ASN 191 N -4.72 0.54 0.00 -0.43 4.13 -0.62 -5.10 115.26 109.05 3c37 n ASN 191 Ca 0.14 -1.96 0.00 0.00 1.68 0.00 0.00 54.58 54.44 3c37 n ASN 191 Cb 0.29 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 3c37 n ASN 191 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3c37 n ALA 192 N -0.22 1.18 -3.44 5.41 0.00 -0.28 -5.06 120.51 118.11 3c37 n ALA 192 Ca 0.04 -0.27 -0.44 0.00 0.00 0.00 0.00 53.44 52.78 3c37 n ALA 192 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 3c37 n ALA 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3c37 s THR 207 N -0.03 4.99 -0.65 0.00 2.01 -1.26 -5.06 115.64 115.63 3c37 s THR 207 Ca 0.00 -2.40 0.04 0.00 0.31 0.00 0.00 61.69 59.64 3c37 s THR 207 Cb 0.00 -4.15 0.16 0.00 0.01 0.00 0.00 72.50 68.52 3c37 s THR 207 CO 0.00 -0.95 0.44 -1.00 -0.69 0.00 0.00 174.62 172.42 3c37 s HIS 208 N 0.40 3.46 0.06 4.92 3.76 -1.26 -4.56 115.29 122.08 3c37 s HIS 208 Ca 0.15 -3.22 -0.30 0.00 -0.15 0.00 0.00 55.06 51.53 3c37 s HIS 208 Cb -0.16 -2.83 -0.09 0.00 1.11 0.00 0.00 32.58 30.61 3c37 s HIS 208 CO -0.05 -0.65 1.85 -2.14 -0.85 0.00 0.00 174.74 172.90 3c37 s PRO 209 N -0.97 4.15 -1.03 8.40 0.02 -1.26 -4.92 135.00 139.40 3c37 s PRO 209 Ca 0.22 2.53 -0.17 0.00 0.02 0.00 0.00 61.00 63.60 3c37 s PRO 209 Cb -0.13 -3.86 0.14 0.00 0.02 0.00 0.00 34.50 30.66 3c37 s PRO 209 CO -0.10 -0.88 1.25 -1.17 -0.33 0.00 0.00 177.00 175.78 3c37 s LEU 210 N 3.55 4.94 0.70 -5.54 2.96 -1.26 -4.96 118.68 119.07 3c37 s LEU 210 Ca 0.82 -2.32 -0.10 0.00 -0.22 0.00 0.00 54.13 52.32 3c37 s LEU 210 Cb -0.43 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 43.87 3c37 s LEU 210 CO 0.37 -0.99 1.06 0.42 -1.32 0.00 0.00 176.35 175.90 3c37 s THR 211 N 2.51 3.27 0.24 3.68 -4.23 -1.26 -4.89 115.64 114.96 3c37 s THR 211 Ca 0.37 0.29 -0.05 0.00 -1.18 0.00 0.00 61.69 61.12 3c37 s THR 211 Cb -0.04 -3.39 0.23 0.00 1.34 0.00 0.00 72.50 70.64 3c37 s THR 211 CO -0.06 -0.49 1.69 0.28 -0.54 0.00 0.00 174.62 175.50 3c37 h SER 212 N -0.61 0.04 -0.23 3.99 0.02 -2.00 -2.03 113.55 112.73 3c37 h SER 212 Ca -0.45 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.66 3c37 h SER 212 Cb 1.27 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.97 3c37 h SER 212 CO 0.63 -0.02 0.08 -0.08 -1.14 0.00 0.00 176.83 176.31 3c37 h GLU 213 N 0.28 0.19 -0.74 3.45 4.81 -1.99 -1.64 114.58 118.94 3c37 h GLU 213 Ca 0.41 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 3c37 h GLU 213 Cb 0.69 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 3c37 h GLU 213 CO -0.49 0.13 0.38 0.00 -0.73 0.00 0.00 179.01 178.29 3c37 h ARG 214 N 0.19 1.05 -0.25 1.92 3.08 -1.79 0.20 114.38 118.78 3c37 h ARG 214 Ca 0.10 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3c37 h ARG 214 Cb 0.07 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3c37 h ARG 214 CO -0.10 0.80 0.15 0.82 -1.07 0.00 0.00 179.97 180.57 3c37 h ILE 215 N 1.03 1.09 -0.61 2.04 1.08 -1.15 -0.23 117.51 120.77 3c37 h ILE 215 Ca 0.26 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 3c37 h ILE 215 Cb 0.08 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 3c37 h ILE 215 CO -0.04 0.09 0.39 1.56 -0.69 0.00 0.00 178.15 179.46 3c37 h GLN 216 N 0.31 0.82 -0.46 2.37 4.20 -1.03 -0.07 115.11 121.25 3c37 h GLN 216 Ca 0.09 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 3c37 h GLN 216 Cb 0.02 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 3c37 h GLN 216 CO -0.02 0.56 -0.23 0.00 -0.67 0.00 0.00 178.83 178.47 3c37 h ARG 217 N 0.83 0.97 -0.27 1.46 3.08 -0.72 -1.72 114.38 118.01 3c37 h ARG 217 Ca 0.22 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 3c37 h ARG 217 Cb -0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 3c37 h ARG 217 CO -0.05 1.10 -0.10 0.28 -1.07 0.00 0.00 179.97 180.13 3c37 h VAL 218 N 0.82 1.29 -0.79 2.04 2.07 -0.87 -1.74 116.25 119.08 3c37 h VAL 218 Ca 0.10 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.49 3c37 h VAL 218 Cb 0.81 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 3c37 h VAL 218 CO 0.07 0.37 0.50 1.56 0.02 0.00 0.00 177.57 180.08 3c37 h GLN 219 N 0.28 0.93 -0.39 1.57 4.20 -0.91 -1.36 115.11 119.43 3c37 h GLN 219 Ca 0.06 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3c37 h GLN 219 Cb 0.60 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3c37 h GLN 219 CO 0.03 0.62 0.17 0.00 -0.67 0.00 0.00 178.83 178.98 3c37 h ALA 220 N 1.34 0.51 -0.43 3.87 0.00 -1.16 -0.15 119.26 123.23 3c37 h ALA 220 Ca 0.32 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3c37 h ALA 220 Cb 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3c37 h ALA 220 CO -0.12 0.10 0.24 0.93 0.00 0.00 0.00 179.25 180.40 3c37 h GLU 221 N 0.49 0.48 -0.56 0.00 4.39 -0.80 -2.30 114.58 116.27 3c37 h GLU 221 Ca 0.13 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 3c37 h GLU 221 Cb 0.17 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 3c37 h GLU 221 CO -0.01 0.31 0.15 0.82 -1.16 0.00 0.00 179.01 179.12 3c37 h ILE 222 N 0.49 1.23 0.00 3.13 2.04 -1.12 -2.66 117.51 120.62 3c37 h ILE 222 Ca 0.18 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 3c37 h ILE 222 Cb 0.04 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3c37 h ILE 222 CO -0.09 0.30 -0.12 0.00 0.00 0.00 0.00 178.15 178.24 3c37 h ALA 223 N 1.34 1.36 -0.00 1.87 0.00 -0.47 -2.44 119.26 120.92 3c37 h ALA 223 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3c37 h ALA 223 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3c37 h ALA 223 CO -0.00 0.14 -0.06 1.63 0.00 0.00 0.00 179.25 180.96 3c37 n LYS 224 N -3.75 0.35 -3.52 0.00 5.02 -1.00 -4.87 118.16 110.40 3c37 n LYS 224 Ca -0.02 -0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 55.90 3c37 n LYS 224 Cb 0.22 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.69 4.20 0.13 -0.35 1.43 -0.92 -5.04 118.68 115.44 3c37 s LEU 225 Ca 0.24 0.75 -0.31 0.00 -1.03 0.00 0.00 54.13 53.78 3c37 s LEU 225 Cb 0.20 -3.51 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 3c37 s LEU 225 CO 0.50 -0.03 1.61 -2.84 0.23 0.00 0.00 176.35 175.81 3c37 s PRO 226 N -2.84 4.21 0.28 1.29 0.02 -1.26 -4.93 135.00 131.77 3c37 s PRO 226 Ca 0.44 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.51 3c37 s PRO 226 Cb -0.11 -3.34 -0.12 0.00 0.02 0.00 0.00 34.50 30.94 3c37 s PRO 226 CO 0.24 -0.66 1.55 -0.35 -0.33 0.00 0.00 177.00 177.45 3c37 n PRO 227 N 4.65 2.56 -3.47 5.54 -0.04 -1.26 -4.98 135.00 138.00 3c37 n PRO 227 Ca 0.15 0.91 -0.11 0.00 -0.04 0.00 0.00 63.50 64.40 3c37 n PRO 227 Cb 0.39 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.16 3c37 n PRO 227 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 3c37 s GLN 228 N -0.52 1.04 -0.21 0.54 -2.07 -1.26 -5.14 119.66 112.04 3c37 s GLN 228 Ca 0.65 -0.28 -0.22 0.00 -1.82 0.00 0.00 55.36 53.68 3c37 s GLN 228 Cb -0.53 0.48 -0.02 0.00 -1.09 0.00 0.00 33.01 31.85 3c37 s GLN 228 CO 0.49 -0.43 0.70 1.03 -1.32 0.00 0.00 175.29 175.76 3c37 s ARG 229 N -3.05 4.21 -0.30 9.60 0.52 -1.26 -5.03 118.95 123.63 3c37 s ARG 229 Ca 0.01 0.74 -0.20 0.00 -0.52 0.00 0.00 55.73 55.75 3c37 s ARG 229 Cb -0.01 -3.60 -0.01 0.00 0.52 0.00 0.00 34.95 31.85 3c37 s ARG 229 CO -0.08 -0.33 0.63 0.71 0.02 0.00 0.00 175.30 176.25 3c37 s TYR 230 N 2.19 3.22 -0.03 -0.53 2.02 -1.26 -5.04 117.35 117.92 3c37 s TYR 230 Ca 0.31 0.62 -0.21 0.00 -0.37 0.00 0.00 57.07 57.41 3c37 s TYR 230 Cb -0.16 -2.97 -0.05 0.00 -0.40 0.00 0.00 41.96 38.39 3c37 s TYR 230 CO 0.10 -0.45 0.62 -0.51 -1.57 0.00 0.00 175.55 173.74 3c37 s LEU 231 N 2.59 4.37 0.05 -1.29 1.43 -1.26 -4.97 118.68 119.60 3c37 s LEU 231 Ca 0.25 1.14 0.05 0.00 -1.03 0.00 0.00 54.13 54.54 3c37 s LEU 231 Cb -0.15 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 3c37 s LEU 231 CO 0.11 0.02 -0.13 0.42 0.23 0.00 0.00 176.35 177.00 3c37 s THR 232 N 0.20 1.04 -0.37 5.49 -4.23 -1.26 -4.97 115.64 111.55 3c37 s THR 232 Ca 0.33 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 3c37 s THR 232 Cb -0.18 -0.97 0.10 0.00 1.34 0.00 0.00 72.50 72.79 3c37 s THR 232 CO 0.17 -0.07 0.12 -0.62 -0.54 0.00 0.00 174.62 173.68 3c37 s ASP 233 N -1.27 5.02 0.00 3.99 -1.08 -1.26 -4.98 116.67 117.09 3c37 s ASP 233 Ca -0.00 -2.03 0.18 0.00 -0.52 0.00 0.00 52.55 50.18 3c37 s ASP 233 Cb -0.08 -1.73 0.79 0.00 -1.46 0.00 0.00 42.92 40.44 3c37 s ASP 233 CO 0.01 -0.45 1.55 -0.62 0.52 0.00 0.00 175.17 176.18 3c37 n GLU 234 N 4.45 1.44 -0.12 4.34 -0.58 -1.26 -4.25 120.64 124.66 3c37 n GLU 234 Ca -0.00 -0.66 -0.09 0.00 -0.42 0.00 0.00 57.16 55.98 3c37 n GLU 234 Cb 0.42 -1.32 -0.07 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 1.30 0.00 -0.44 2.62 2.02 -2.00 -0.96 112.91 115.46 3c37 h THR 235 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 3c37 h THR 235 Cb 0.29 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 3c37 h THR 235 CO 0.00 0.00 0.03 -0.08 0.37 0.00 0.00 175.52 175.84 3c37 h GLU 236 N -0.24 0.75 -0.23 6.66 4.81 -2.00 -2.26 114.58 122.07 3c37 h GLU 236 Ca 0.06 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 3c37 h GLU 236 Cb 0.40 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3c37 h GLU 236 CO -0.45 0.81 0.00 0.35 -0.73 0.00 0.00 179.01 178.99 3c37 h PHE 237 N 0.60 -0.01 -0.48 0.92 3.57 -1.79 -0.14 116.94 119.61 3c37 h PHE 237 Ca 0.13 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 3c37 h PHE 237 Cb 0.45 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 3c37 h PHE 237 CO 0.03 -0.03 0.01 0.87 -2.23 0.00 0.00 178.31 176.96 3c37 h LYS 238 N 0.07 0.78 0.72 1.11 1.57 -1.04 0.74 116.57 120.53 3c37 h LYS 238 Ca 0.11 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3c37 h LYS 238 Cb 0.14 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3c37 h LYS 238 CO -0.18 0.79 -0.36 -0.22 -0.57 0.00 0.00 179.45 178.90 3c37 h LYS 239 N 0.74 -0.95 -0.46 3.15 3.64 -0.93 -0.89 116.57 120.85 3c37 h LYS 239 Ca 0.15 0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 3c37 h LYS 239 Cb 0.43 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 3c37 h LYS 239 CO 0.02 -0.64 0.25 0.82 -2.27 0.00 0.00 179.45 177.63 3c37 h ILE 240 N -0.99 1.00 -0.69 2.00 1.08 -0.86 -1.33 117.51 117.72 3c37 h ILE 240 Ca -0.10 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 64.22 3c37 h ILE 240 Cb 0.77 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 3c37 h ILE 240 CO 0.15 0.09 0.45 0.50 -0.69 0.00 0.00 178.15 178.65 3c37 h LYS 241 N 0.49 0.87 -0.34 2.37 3.64 -0.85 -1.57 116.57 121.19 3c37 h LYS 241 Ca 0.19 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 3c37 h LYS 241 Cb 0.07 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 3c37 h LYS 241 CO -0.12 0.58 0.01 0.78 -2.27 0.00 0.00 179.45 178.42 3c37 h GLY 242 N 0.90 0.34 1.26 5.01 0.00 -0.62 -1.43 103.07 108.51 3c37 h GLY 242 Ca 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 3c37 h GLY 242 CO -0.08 -0.07 0.41 -0.09 0.00 0.00 0.00 176.54 176.71 3c37 h ARG 243 N 0.10 0.98 -0.06 4.80 2.43 -0.87 -3.06 114.38 118.70 3c37 h ARG 243 Ca 0.16 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 59.06 3c37 h ARG 243 Cb 0.22 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3c37 h ARG 243 CO -0.27 0.70 -0.73 -0.07 -1.51 0.00 0.00 179.97 178.10 3c37 h LEU 244 N 0.99 0.39 -0.86 3.80 3.38 -0.67 -2.81 115.31 119.53 3c37 h LEU 244 Ca 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c37 h LEU 244 Cb -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3c37 h LEU 244 CO -0.04 0.99 0.00 0.11 0.09 0.00 0.00 178.44 179.58 3c37 h LYS 245 N 0.22 0.00 0.00 1.13 1.57 -1.19 -2.37 116.57 115.93 3c37 h LYS 245 Ca -0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3c37 h LYS 245 Cb 1.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 3c37 h LYS 245 CO 0.12 0.00 -0.09 -0.07 -0.57 0.00 0.00 179.45 178.84 3c37 h LEU 246 N 0.00 0.00 -0.45 2.94 3.38 -1.40 -3.52 115.31 116.27 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 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3c37 h LEU 246 CO 0.00 0.09 0.00 1.21 0.09 0.00 0.00 178.44 179.83