#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wse s ASP 41 N 0.00 6.63 0.98 4.04 3.68 -1.26 -5.00 116.67 125.74 2wse s ASP 41 Ca 0.00 2.69 -0.13 0.00 2.13 0.00 0.00 52.55 57.24 2wse s ASP 41 Cb 0.00 -2.62 0.06 0.00 -1.45 0.00 0.00 42.92 38.91 2wse s ASP 41 CO 0.00 -0.72 0.41 -2.65 0.13 0.00 0.00 175.17 172.34 2wse n PRO 42 N 2.32 -0.54 -4.31 4.34 -0.02 -1.26 -5.04 135.00 130.49 2wse n PRO 42 Ca 0.07 -0.12 -0.24 0.00 -2.02 0.00 0.00 63.50 61.19 2wse n PRO 42 Cb 0.40 -1.88 -0.08 0.00 -0.02 0.00 0.00 33.50 31.92 2wse n PRO 42 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2wse s GLU 43 N -3.70 2.13 -0.44 -0.52 8.01 -1.26 -5.10 118.70 117.82 2wse s GLU 43 Ca 0.58 -1.63 0.01 0.00 0.01 0.00 0.00 54.97 53.94 2wse s GLU 43 Cb -0.20 -2.00 0.21 0.00 -4.31 0.00 0.00 34.13 27.82 2wse s GLU 43 CO 0.67 0.22 0.90 0.41 0.01 0.00 0.00 175.26 177.47 2wse n GLY 44 N -0.92 -1.01 3.64 -1.39 0.00 -1.26 -5.14 105.19 99.12 2wse n GLY 44 Ca -0.05 0.78 -0.43 0.00 0.00 0.00 0.00 46.02 46.32 2wse n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wse s THR 45 N 0.86 4.34 0.07 2.61 -4.23 -1.26 -5.02 115.64 113.01 2wse s THR 45 Ca 0.28 1.54 -0.13 0.00 -1.18 0.00 0.00 61.69 62.20 2wse s THR 45 Cb 0.07 -4.27 -0.06 0.00 1.34 0.00 0.00 72.50 69.58 2wse s THR 45 CO -0.09 -0.44 0.44 -0.83 -0.54 0.00 0.00 174.62 173.16 2wse s GLY 46 N 2.13 2.42 -0.30 3.99 0.00 -1.26 -4.74 107.32 109.56 2wse s GLY 46 Ca 0.51 -0.26 -0.12 0.00 0.00 0.00 0.00 44.72 44.84 2wse s GLY 46 CO 0.18 0.02 1.08 -0.32 0.00 0.00 0.00 173.10 174.06 2wse s GLY 47 N -1.52 -1.03 0.00 0.20 0.00 -1.26 -4.96 107.32 98.74 2wse s GLY 47 Ca 0.31 2.01 0.00 0.00 0.00 0.00 0.00 44.72 47.04 2wse s GLY 47 CO 0.17 4.18 0.00 1.97 0.00 0.00 0.00 173.10 179.41 2wse n PHE 48 N 4.81 0.00 -2.65 1.90 -1.74 -1.26 -2.75 117.46 115.76 2wse n PHE 48 Ca 0.09 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.94 2wse n PHE 48 Cb 0.59 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.60 2wse n PHE 48 CO 0.00 0.00 0.00 1.51 -0.56 0.00 0.00 176.76 177.71 2wse n ILE 49 N 0.00 0.00 0.04 1.97 3.06 -1.26 -4.74 119.36 118.43 2wse n ILE 49 Ca 0.00 -0.73 -0.13 0.00 -2.50 0.00 0.00 62.75 59.39 2wse n ILE 49 Cb 0.00 0.65 -0.09 0.00 0.54 0.00 0.00 39.64 40.74 2wse n ILE 49 CO 0.00 0.00 0.00 1.05 -2.50 0.00 0.00 176.55 175.10 2wse h GLU 50 N 1.16 -0.09 -5.74 9.51 -0.00 -1.81 -3.33 114.58 114.28 2wse h GLU 50 Ca -0.47 0.01 -0.31 0.00 -0.00 0.00 0.00 59.36 58.58 2wse h GLU 50 Cb 1.23 0.02 -0.04 0.00 -0.00 0.00 0.00 28.75 29.95 2wse h GLU 50 CO -0.17 0.23 0.80 -2.14 -0.00 0.00 0.00 179.01 177.73 2wse s PRO 51 N -4.88 2.53 0.00 1.06 0.02 -1.26 0.44 135.00 132.90 2wse s PRO 51 Ca -0.15 -0.12 0.00 0.00 0.02 0.00 0.00 61.00 60.75 2wse s PRO 51 Cb 0.03 -4.95 0.00 0.00 0.02 0.00 0.00 34.50 29.60 2wse s PRO 51 CO 0.64 -3.33 0.00 1.63 -0.33 0.00 0.00 177.00 175.62 2wse n LYS 52 N 8.90 0.00 0.03 5.54 4.76 -1.26 -4.80 118.16 131.33 2wse n LYS 52 Ca 0.38 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.69 2wse n LYS 52 Cb 0.48 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.58 2wse n LYS 52 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 2wse h TRP 53 N 0.00 -0.07 0.00 2.13 -0.00 0.91 6.26 115.95 125.18 2wse h TRP 53 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2wse h TRP 53 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.18 2wse h TRP 53 CO 0.00 0.28 0.00 -0.07 -0.00 0.00 0.00 178.44 178.65 2wse h LEU 54 N -0.43 0.00 0.00 -4.49 4.07 -1.86 -0.67 115.31 111.94 2wse h LEU 54 Ca -0.01 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.76 2wse h LEU 54 Cb 0.38 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.09 2wse h LEU 54 CO 0.01 0.00 -1.35 0.00 -1.08 0.00 0.00 178.44 176.02 2wse h ALA 55 N 2.23 0.66 -0.13 1.53 0.00 -1.69 -1.43 119.26 120.44 2wse h ALA 55 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 54.91 53.96 2wse h ALA 55 Cb 0.69 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2wse h ALA 55 CO 0.00 1.05 0.04 1.88 0.00 0.00 0.00 179.25 182.22 2wse h TYR 56 N 0.00 0.20 -0.41 0.00 0.05 1.31 -3.32 116.97 114.80 2wse h TYR 56 Ca -0.16 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.57 2wse h TYR 56 Cb 1.67 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 39.33 2wse h TYR 56 CO 0.00 0.33 0.15 0.78 -1.05 0.00 0.00 178.16 178.37 2wse h GLY 57 N 0.02 0.68 0.05 3.88 0.00 -1.17 -2.83 103.07 103.70 2wse h GLY 57 Ca 0.04 -0.39 0.15 0.00 0.00 0.00 0.00 47.33 47.13 2wse h GLY 57 CO -0.00 0.36 0.26 0.83 0.00 0.00 0.00 176.54 177.99 2wse h GLU 58 N 0.53 0.36 0.02 4.80 5.08 -1.35 -0.85 114.58 123.17 2wse h GLU 58 Ca 0.14 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.27 2wse h GLU 58 Cb 0.23 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2wse h GLU 58 CO -0.01 0.24 -0.92 0.82 -1.00 0.00 0.00 179.01 178.14 2wse h ILE 59 N 0.37 1.51 -0.42 3.13 2.04 -1.64 -2.08 117.51 120.41 2wse h ILE 59 Ca 0.42 -2.72 0.06 0.00 1.00 0.00 0.00 64.86 63.62 2wse h ILE 59 Cb 0.68 2.54 -0.05 0.00 -0.74 0.00 0.00 36.82 39.25 2wse h ILE 59 CO -0.45 0.79 0.12 0.40 0.00 0.00 0.00 178.15 179.01 2wse h ILE 60 N 0.10 0.82 -0.73 -0.67 5.03 -0.94 0.44 117.51 121.56 2wse h ILE 60 Ca -0.05 -0.09 -0.06 0.00 -0.12 0.00 0.00 64.86 64.53 2wse h ILE 60 Cb 1.57 0.54 -0.03 0.00 -3.03 0.00 0.00 36.82 35.87 2wse h ILE 60 CO 0.14 0.05 0.21 0.78 -0.68 0.00 0.00 178.15 178.65 2wse h ASN 61 N 0.26 1.08 0.51 1.72 4.21 -1.27 -2.39 115.58 119.70 2wse h ASN 61 Ca 0.20 -0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.50 2wse h ASN 61 Cb 0.22 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 2wse h ASN 61 CO -0.23 1.01 0.00 0.61 -1.29 0.00 0.00 177.43 177.53 2wse n GLY 62 N -0.73 -1.04 0.09 2.83 0.00 -0.73 -0.73 105.19 104.88 2wse n GLY 62 Ca 0.06 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2wse n GLY 62 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2wse h ARG 63 N 0.00 0.00 0.00 1.61 3.08 0.39 0.18 114.38 119.64 2wse h ARG 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2wse h ARG 63 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2wse h ARG 63 CO 0.00 0.00 -0.66 0.66 -1.07 0.00 0.00 179.97 178.90 2wse n TYR 64 N -2.28 0.00 1.75 3.04 4.01 -1.12 -4.02 117.16 118.55 2wse n TYR 64 Ca 0.03 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.92 2wse n TYR 64 Cb 0.46 -0.05 0.82 0.00 -0.31 0.00 0.00 39.34 40.26 2wse n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2wse n ALA 65 N -1.36 2.65 -0.13 -0.72 0.00 0.09 -2.78 120.51 118.26 2wse n ALA 65 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 2wse n ALA 65 Cb 0.11 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.13 2wse n ALA 65 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2wse h MET 66 N 0.33 0.42 0.00 0.00 -1.53 -0.78 -3.45 114.93 109.92 2wse h MET 66 Ca 0.00 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.23 2wse h MET 66 Cb 0.16 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.11 2wse h MET 66 CO 0.00 0.28 0.00 -0.11 0.14 0.00 0.00 176.91 177.22 2wse n LEU 67 N -4.91 0.00 -0.32 3.39 0.00 -1.12 -4.41 117.00 109.64 2wse n LEU 67 Ca 0.02 0.00 0.22 0.00 0.00 0.00 0.00 56.01 56.25 2wse n LEU 67 Cb 0.10 0.00 0.44 0.00 0.00 0.00 0.00 43.42 43.96 2wse n LEU 67 CO 0.30 0.00 1.02 1.23 0.00 0.00 0.00 177.39 179.94 2wse h GLY 68 N 0.00 1.86 0.00 -3.96 0.00 -1.86 0.35 103.07 99.45 2wse h GLY 68 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2wse h GLY 68 CO 0.00 -0.56 -0.44 0.00 0.00 0.00 0.00 176.54 175.54 2wse n ALA 69 N -2.49 2.70 -0.03 3.60 0.00 -1.26 -3.67 120.51 119.34 2wse n ALA 69 Ca 0.30 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 2wse n ALA 69 Cb 0.97 -0.22 -0.11 0.00 0.00 0.00 0.00 19.45 20.09 2wse n ALA 69 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2wse h VAL 70 N 0.00 1.52 -3.54 0.00 3.04 -1.71 -3.36 116.25 112.20 2wse h VAL 70 Ca 0.00 -1.70 -0.70 0.00 -1.01 0.00 0.00 66.70 63.30 2wse h VAL 70 Cb 0.16 2.65 -0.35 0.00 -2.01 0.00 0.00 31.29 31.74 2wse h VAL 70 CO 0.00 0.43 -0.38 -0.83 -1.01 0.00 0.00 177.57 175.79 2wse s GLY 71 N -3.67 2.48 0.43 3.17 0.00 0.12 -4.96 107.32 104.88 2wse s GLY 71 Ca -0.17 -3.23 0.24 0.00 0.00 0.00 0.00 44.72 41.56 2wse s GLY 71 CO 0.66 1.10 1.75 0.00 0.00 0.00 0.00 173.10 176.61 2wse h ALA 72 N 7.07 0.96 0.00 3.20 0.00 -1.72 -2.26 119.26 126.51 2wse h ALA 72 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2wse h ALA 72 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2wse h ALA 72 CO 0.71 0.27 0.00 0.82 0.00 0.00 0.00 179.25 181.05 2wse h ILE 73 N 0.00 0.00 0.47 0.00 2.04 -1.92 -3.26 117.51 114.84 2wse h ILE 73 Ca -0.00 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2wse h ILE 73 Cb 0.86 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2wse h ILE 73 CO 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 178.15 177.76 2wse h ALA 74 N 2.11 -0.95 -2.97 1.87 0.00 -1.72 -3.36 119.26 114.24 2wse h ALA 74 Ca 0.00 -0.16 -0.70 0.00 0.00 0.00 0.00 54.91 54.05 2wse h ALA 74 Cb 0.49 0.59 -0.26 0.00 0.00 0.00 0.00 17.79 18.60 2wse h ALA 74 CO 0.00 -1.07 -0.56 -1.25 0.00 0.00 0.00 179.25 176.37 2wse s PRO 75 N -5.96 2.76 0.11 0.00 0.05 -1.23 -4.66 135.00 126.07 2wse s PRO 75 Ca -0.17 -1.11 -0.08 0.00 0.05 0.00 0.00 61.00 59.69 2wse s PRO 75 Cb 0.05 -3.60 -0.13 0.00 0.05 0.00 0.00 34.50 30.87 2wse s PRO 75 CO 0.62 -0.67 1.28 1.05 0.05 0.00 0.00 177.00 179.33 2wse h GLU 76 N 8.33 0.55 -0.79 4.56 9.09 -1.77 -3.43 114.58 131.13 2wse h GLU 76 Ca -0.25 -0.56 -0.12 0.00 0.05 0.00 0.00 59.36 58.48 2wse h GLU 76 Cb 1.10 0.15 -0.16 0.00 -1.65 0.00 0.00 28.75 28.19 2wse h GLU 76 CO 0.64 1.18 -0.42 1.51 0.05 0.00 0.00 179.01 181.97 2wse n ILE 77 N -3.81 0.00 -0.03 -1.06 3.06 -1.26 -5.01 119.36 111.24 2wse n ILE 77 Ca -0.08 -0.88 0.00 0.00 -2.50 0.00 0.00 62.75 59.30 2wse n ILE 77 Cb 0.83 0.95 0.00 0.00 0.54 0.00 0.00 39.64 41.96 2wse n ILE 77 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2wse n LEU 78 N 2.80 0.01 -0.24 9.51 -0.00 -1.26 -4.78 117.00 123.03 2wse n LEU 78 Ca 0.16 -0.11 -0.06 0.00 -0.00 0.00 0.00 56.01 56.00 2wse n LEU 78 Cb 0.58 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 44.05 2wse n LEU 78 CO -0.03 0.00 1.09 1.23 -0.00 0.00 0.00 177.39 179.68 2wse h GLY 79 N 0.00 0.98 -4.83 -3.96 0.00 -1.91 -3.40 103.07 89.95 2wse h GLY 79 Ca 0.00 -0.43 -0.54 0.00 0.00 0.00 0.00 47.33 46.36 2wse h GLY 79 CO 0.00 0.42 0.84 1.25 0.00 0.00 0.00 176.54 179.04 2wse s LYS 80 N -5.89 4.28 0.09 4.80 2.20 -1.26 -4.96 119.74 118.99 2wse s LYS 80 Ca -0.13 2.02 -0.16 0.00 -0.36 0.00 0.00 55.97 57.35 2wse s LYS 80 Cb 0.14 -3.54 -0.11 0.00 -1.51 0.00 0.00 37.83 32.81 2wse s LYS 80 CO 0.78 -0.58 1.38 0.00 -0.36 0.00 0.00 175.35 176.57 2wse h ALA 81 N 7.77 0.36 -1.99 3.13 0.00 -1.90 -3.49 119.26 123.14 2wse h ALA 81 Ca -0.39 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2wse h ALA 81 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2wse h ALA 81 CO 0.90 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.97 2wse n GLY 82 N 0.28 0.69 3.80 0.00 0.00 -1.26 -4.86 105.19 103.84 2wse n GLY 82 Ca -0.05 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2wse n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wse s LEU 83 N -1.81 3.12 -1.15 0.99 1.43 -1.26 -4.60 118.68 115.39 2wse s LEU 83 Ca 0.00 1.70 -0.07 0.00 -1.03 0.00 0.00 54.13 54.73 2wse s LEU 83 Cb 0.00 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.72 2wse s LEU 83 CO 0.00 -1.62 0.12 0.00 0.23 0.00 0.00 176.35 175.08 2wse n ILE 84 N -3.21 -1.07 -2.33 -0.59 0.00 -1.26 -4.70 119.36 106.21 2wse n ILE 84 Ca 0.08 -0.41 -0.30 0.00 0.00 0.00 0.00 62.75 62.13 2wse n ILE 84 Cb 0.53 -1.00 0.01 0.00 0.00 0.00 0.00 39.64 39.18 2wse n ILE 84 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2wse n PRO 85 N -3.91 3.29 -1.13 9.51 -0.04 -1.25 -4.16 135.00 137.32 2wse n PRO 85 Ca -0.22 -4.27 -0.37 0.00 -0.04 0.00 0.00 63.50 58.60 2wse n PRO 85 Cb 0.52 -2.26 0.05 0.00 -0.04 0.00 0.00 33.50 31.77 2wse n PRO 85 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2wse n GLN 86 N -0.51 0.06 0.00 0.54 6.02 -1.26 -4.31 117.38 117.93 2wse n GLN 86 Ca 0.43 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 2wse n GLN 86 Cb 0.58 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.53 2wse n GLN 86 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2wse n GLU 87 N 0.89 0.93 0.00 -1.09 4.71 -1.26 0.89 120.64 125.70 2wse n GLU 87 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2wse n GLU 87 Cb 0.51 -1.13 0.00 0.00 -1.01 0.00 0.00 31.44 29.81 2wse n GLU 87 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2wse n THR 88 N -0.35 0.00 0.00 2.62 -1.04 -1.26 -5.13 114.28 109.12 2wse n THR 88 Ca 0.00 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2wse n THR 88 Cb 0.07 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 2wse n THR 88 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2wse n ALA 89 N -3.00 0.00 -2.16 2.41 0.00 0.26 -5.14 120.51 112.88 2wse n ALA 89 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2wse n ALA 89 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2wse n ALA 89 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2wse s LEU 90 N 0.00 2.48 0.00 0.00 0.05 -1.26 -4.21 118.68 115.74 2wse s LEU 90 Ca 0.00 -1.02 0.00 0.00 0.05 0.00 0.00 54.13 53.16 2wse s LEU 90 Cb 0.00 -0.04 0.00 0.00 -2.05 0.00 0.00 46.19 44.10 2wse s LEU 90 CO 0.00 -0.49 0.00 -0.81 -0.55 0.00 0.00 176.35 174.50 2wse n PRO 91 N -0.04 3.75 -0.71 1.48 -0.05 -1.26 -3.76 135.00 134.41 2wse n PRO 91 Ca -0.12 0.00 -0.29 0.00 -0.05 0.00 0.00 63.50 63.04 2wse n PRO 91 Cb 0.61 0.00 0.21 0.00 -0.05 0.00 0.00 33.50 34.27 2wse n PRO 91 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 175.50 174.99 2wse s TRP 92 N 3.26 1.59 0.12 0.54 -0.11 -1.26 -4.95 118.94 118.13 2wse s TRP 92 Ca 0.00 1.32 0.00 0.00 1.22 0.00 0.00 56.10 58.64 2wse s TRP 92 Cb 0.00 -3.17 0.00 0.00 -1.50 0.00 0.00 33.47 28.80 2wse s TRP 92 CO 0.00 -3.38 0.00 1.19 -4.62 0.00 0.00 176.95 170.14 2wse n PHE 93 N -4.58 -0.78 -2.76 5.86 3.72 -1.26 -3.52 117.46 114.13 2wse n PHE 93 Ca 0.06 0.14 -0.28 0.00 -0.05 0.00 0.00 57.45 57.32 2wse n PHE 93 Cb 0.54 0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 39.31 2wse n PHE 93 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2wse n ARG 94 N -3.25 3.39 0.00 -1.08 1.74 -1.26 -5.04 116.66 111.16 2wse n ARG 94 Ca 0.00 -4.72 0.00 0.00 -0.77 0.00 0.00 57.85 52.36 2wse n ARG 94 Cb 0.09 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 2wse n ARG 94 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2wse n THR 95 N -0.32 0.00 0.00 0.55 -1.04 -1.23 -5.01 114.28 107.23 2wse n THR 95 Ca 0.35 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 2wse n THR 95 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2wse n THR 95 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2wse n GLY 96 N 0.00 3.19 0.00 3.41 0.00 -1.26 -5.02 105.19 105.51 2wse n GLY 96 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2wse n GLY 96 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2wse n PHE 97 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.94 117.46 112.87 2wse n PHE 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2wse n PHE 97 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2wse n PHE 97 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 2wse n ILE 98 N 0.00 0.00 -2.99 1.97 -5.35 -1.26 -5.23 119.36 106.50 2wse n ILE 98 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.33 2wse n ILE 98 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 37.89 2wse n ILE 98 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2wse n ASN 105 N 0.00 1.07 0.00 7.28 3.02 -1.26 -5.28 115.26 120.09 2wse n ASN 105 Ca 0.00 -2.90 0.00 0.00 -0.03 0.00 0.00 54.58 51.65 2wse n ASN 105 Cb 0.00 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 2wse n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wse n TYR 106 N 0.15 0.00 0.00 3.10 9.36 -1.26 -4.38 117.16 124.13 2wse n TYR 106 Ca 0.19 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.41 2wse n TYR 106 Cb 0.72 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.43 2wse n TYR 106 CO 0.00 0.00 0.00 -2.67 0.22 0.00 0.00 176.86 174.41 2wse n TRP 107 N -1.09 0.00 0.00 2.98 4.27 -1.26 -4.77 117.44 117.57 2wse n TRP 107 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 2wse n TRP 107 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 2wse n TRP 107 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2wse n ALA 108 N 0.00 0.00 -2.58 -1.67 0.00 -1.26 -4.92 120.51 110.07 2wse n ALA 108 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2wse n ALA 108 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2wse n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2wse n ASP 109 N 0.00 2.62 -0.06 0.00 5.75 -1.26 -5.12 116.55 118.48 2wse n ASP 109 Ca 0.00 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.17 2wse n ASP 109 Cb 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 2wse n ASP 109 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2wse n SER 110 N -0.60 0.00 0.00 -1.12 3.41 -1.26 -5.03 113.62 109.02 2wse n SER 110 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2wse n SER 110 Cb 0.85 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2wse n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wse n TYR 111 N -0.25 0.00 0.00 7.33 -0.00 -1.26 -5.07 117.16 117.91 2wse n TYR 111 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2wse n TYR 111 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.41 2wse n TYR 111 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2wse n THR 112 N 0.00 0.00 -0.72 -3.48 5.66 -1.26 -4.67 114.28 109.81 2wse n THR 112 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2wse n THR 112 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2wse n THR 112 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2wse n LEU 113 N 0.00 0.00 0.00 1.09 4.77 -1.26 -3.65 117.00 117.95 2wse n LEU 113 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2wse n LEU 113 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2wse n LEU 113 CO 0.00 0.00 -0.48 0.33 -1.33 0.00 0.00 177.39 175.91 2wse n PHE 114 N -0.26 0.00 -0.02 -1.77 -0.00 -1.26 -4.62 117.46 109.52 2wse n PHE 114 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 2wse n PHE 114 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.41 2wse n PHE 114 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2wse h VAL 115 N 0.00 1.21 -0.80 -2.13 2.07 -1.96 -3.16 116.25 111.48 2wse h VAL 115 Ca 0.00 -0.65 0.15 0.00 0.82 0.00 0.00 66.70 67.02 2wse h VAL 115 Cb 0.96 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 2wse h VAL 115 CO 0.00 0.19 0.53 -0.26 0.02 0.00 0.00 177.57 178.04 2wse h PHE 116 N -0.07 0.57 0.00 1.57 0.04 -1.87 -0.85 116.94 116.33 2wse h PHE 116 Ca 0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2wse h PHE 116 Cb 0.27 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2wse h PHE 116 CO 0.01 0.21 0.00 -1.91 -0.60 0.00 0.00 178.31 176.02 2wse n GLU 117 N -4.50 0.00 0.18 1.51 0.00 -1.21 -0.45 120.64 116.16 2wse n GLU 117 Ca 0.15 0.44 0.18 0.00 0.00 0.00 0.00 57.16 57.94 2wse n GLU 117 Cb 0.53 -1.32 0.78 0.00 0.00 0.00 0.00 31.44 31.43 2wse n GLU 117 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2wse h MET 118 N 0.00 0.00 0.00 5.31 4.05 -1.48 0.24 114.93 123.05 2wse h MET 118 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2wse h MET 118 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2wse h MET 118 CO 0.00 0.00 -0.10 0.00 0.23 0.00 0.00 176.91 177.04 2wse h ALA 119 N 1.49 0.02 -0.18 0.39 0.00 -1.23 -3.08 119.26 116.66 2wse h ALA 119 Ca 0.12 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2wse h ALA 119 Cb 0.87 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2wse h ALA 119 CO -0.00 0.06 -0.27 -0.07 0.00 0.00 0.00 179.25 178.97 2wse h LEU 120 N -1.00 0.35 -0.54 0.00 3.38 0.19 0.14 115.31 117.83 2wse h LEU 120 Ca -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2wse h LEU 120 Cb 0.67 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2wse h LEU 120 CO -0.01 0.62 -0.38 0.23 0.09 0.00 0.00 178.44 178.99 2wse n MET 121 N -4.12 0.80 0.16 1.13 2.81 0.56 -2.16 117.12 116.30 2wse n MET 121 Ca -0.01 -0.54 0.12 0.00 -1.81 0.00 0.00 57.70 55.46 2wse n MET 121 Cb 0.40 -1.49 0.25 0.00 -0.71 0.00 0.00 33.22 31.67 2wse n MET 121 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2wse h GLY 122 N 4.92 0.00 -2.65 3.03 0.00 -1.24 -3.20 103.07 103.92 2wse h GLY 122 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2wse h GLY 122 CO 0.00 0.00 0.15 0.33 0.00 0.00 0.00 176.54 177.02 2wse n PHE 123 N -2.71 0.64 0.00 5.60 7.35 0.41 -3.23 117.46 125.51 2wse n PHE 123 Ca 0.04 -0.97 0.00 0.00 -0.76 0.00 0.00 57.45 55.76 2wse n PHE 123 Cb 0.49 -0.49 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2wse n PHE 123 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2wse n ALA 124 N 0.42 1.35 -0.21 3.13 0.00 -1.21 -4.86 120.51 119.13 2wse n ALA 124 Ca 0.13 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.73 2wse n ALA 124 Cb 0.68 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.62 2wse n ALA 124 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2wse h GLU 125 N 0.00 0.44 -0.72 0.00 4.81 -1.57 0.72 114.58 118.25 2wse h GLU 125 Ca 0.00 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2wse h GLU 125 Cb 0.00 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 2wse h GLU 125 CO 0.00 0.29 0.13 0.72 -0.73 0.00 0.00 179.01 179.42 2wse n HIS 126 N -4.50 2.01 -0.03 0.92 8.25 -1.25 -4.12 115.22 116.50 2wse n HIS 126 Ca 0.17 -0.87 -0.04 0.00 -0.26 0.00 0.00 57.72 56.72 2wse n HIS 126 Cb 0.58 -0.55 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2wse n HIS 126 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2wse n ARG 127 N 0.20 0.65 -0.38 -0.41 0.63 0.23 -4.22 116.66 113.36 2wse n ARG 127 Ca 0.31 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 2wse n ARG 127 Cb 1.18 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 32.97 2wse n ARG 127 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2wse n ARG 128 N -2.59 0.97 0.00 -0.14 3.00 -1.12 -0.88 116.66 115.90 2wse n ARG 128 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.74 2wse n ARG 128 Cb 0.62 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 32.06 2wse n ARG 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2wse n PHE 129 N 1.31 0.00 0.12 -1.55 -0.00 -1.26 -4.85 117.46 111.23 2wse n PHE 129 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2wse n PHE 129 Cb 0.48 0.03 0.00 0.00 -0.00 0.00 0.00 39.48 40.00 2wse n PHE 129 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2wse n GLN 130 N 0.00 0.00 -0.11 -4.13 -0.06 -0.78 -4.82 117.38 107.48 2wse n GLN 130 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.86 2wse n GLN 130 Cb 0.23 -0.04 -0.10 0.00 -4.06 0.00 0.00 30.24 26.27 2wse n GLN 130 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 2wse h ASP 131 N 0.00 -1.80 -0.42 1.69 5.19 -1.35 0.31 116.42 120.04 2wse h ASP 131 Ca 0.00 0.23 -0.34 0.00 -0.62 0.00 0.00 57.03 56.30 2wse h ASP 131 Cb 0.01 0.73 -0.10 0.00 0.18 0.00 0.00 39.33 40.15 2wse h ASP 131 CO 0.00 -0.42 0.21 0.79 -3.12 0.00 0.00 179.24 176.70 2wse n TRP 132 N -5.33 0.78 0.08 4.55 7.02 -1.26 -2.17 117.44 121.10 2wse n TRP 132 Ca -0.04 -1.79 -0.11 0.00 -1.02 0.00 0.00 57.50 54.54 2wse n TRP 132 Cb 0.34 -1.58 -0.13 0.00 -2.42 0.00 0.00 31.31 27.52 2wse n TRP 132 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2wse h ALA 133 N 3.16 0.24 0.00 6.99 0.00 -0.68 -3.46 119.26 125.51 2wse h ALA 133 Ca 0.32 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2wse h ALA 133 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2wse h ALA 133 CO 0.58 1.13 0.00 1.63 0.00 0.00 0.00 179.25 182.59 2wse n LYS 134 N -3.43 0.00 0.00 0.00 4.76 -0.92 -5.07 118.16 113.49 2wse n LYS 134 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2wse n LYS 134 Cb 0.98 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.17 2wse n LYS 134 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2wse n PRO 135 N 0.00 0.00 -2.57 1.97 -0.02 -1.26 -4.67 135.00 128.46 2wse n PRO 135 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2wse n PRO 135 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 2wse n PRO 135 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2wse s GLY 136 N 0.00 2.88 0.00 -1.23 0.00 -1.26 -4.80 107.32 102.91 2wse s GLY 136 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.48 2wse s GLY 136 CO 0.00 1.61 0.00 -1.14 0.00 0.00 0.00 173.10 173.57 2wse n SER 137 N 2.48 0.00 -0.27 1.64 3.41 -1.26 -5.00 113.62 114.62 2wse n SER 137 Ca 0.03 -0.43 0.10 0.00 -0.26 0.00 0.00 58.87 58.31 2wse n SER 137 Cb 0.47 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.62 2wse n SER 137 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2wse n MET 138 N 0.00 -0.06 -2.35 4.33 0.00 -1.26 -2.57 117.12 115.21 2wse n MET 138 Ca 0.00 1.16 -0.36 0.00 0.00 0.00 0.00 57.70 58.50 2wse n MET 138 Cb 0.11 -1.82 -0.03 0.00 0.00 0.00 0.00 33.22 31.48 2wse n MET 138 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2wse s GLY 139 N -4.19 0.97 0.00 3.17 0.00 -1.26 -4.72 107.32 101.30 2wse s GLY 139 Ca -0.10 -2.55 0.19 0.00 0.00 0.00 0.00 44.72 42.25 2wse s GLY 139 CO 0.60 3.10 1.58 1.17 0.00 0.00 0.00 173.10 179.54 2wse n LYS 140 N 8.37 0.37 0.00 2.90 3.00 -1.06 -4.89 118.16 126.85 2wse n LYS 140 Ca 0.47 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 2wse n LYS 140 Cb 0.46 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.99 2wse n LYS 140 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2wse n GLN 141 N -1.20 0.00 0.00 1.64 7.27 -1.26 -4.60 117.38 119.23 2wse n GLN 141 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2wse n GLN 141 Cb 0.13 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.78 2wse n GLN 141 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 2wse n TYR 142 N 0.00 0.00 -0.10 3.69 9.36 -1.26 -5.08 117.16 123.77 2wse n TYR 142 Ca 0.00 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.08 2wse n TYR 142 Cb 0.00 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.62 2wse n TYR 142 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2wse h PHE 143 N 0.00 -1.62 -3.60 2.98 -0.00 -2.04 -3.43 116.94 109.23 2wse h PHE 143 Ca 0.00 0.08 -0.06 0.00 -0.00 0.00 0.00 57.97 57.99 2wse h PHE 143 Cb 0.00 0.75 0.01 0.00 -0.00 0.00 0.00 35.95 36.71 2wse h PHE 143 CO 0.00 -0.50 0.01 1.28 -0.00 0.00 0.00 178.31 179.10 2wse n LEU 144 N -5.40 0.00 -1.39 2.10 4.32 -1.26 -5.02 117.00 110.36 2wse n LEU 144 Ca -0.04 -0.27 -0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2wse n LEU 144 Cb 0.35 -0.08 -0.00 0.00 -1.62 0.00 0.00 43.42 42.07 2wse n LEU 144 CO 0.03 -0.56 -0.01 0.61 -1.22 0.00 0.00 177.39 176.24 2wse n GLY 145 N 4.03 -2.95 0.22 -0.72 0.00 -1.26 -4.94 105.19 99.56 2wse n GLY 145 Ca 0.02 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.77 2wse n GLY 145 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2wse h LEU 146 N 0.08 0.00 -7.50 0.99 -0.00 -1.96 -3.39 115.31 103.53 2wse h LEU 146 Ca -0.01 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.23 2wse h LEU 146 Cb 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.62 2wse h LEU 146 CO 0.00 0.00 2.23 1.21 -0.00 0.00 0.00 178.44 181.88 2wse n GLU 147 N -2.95 2.88 -2.80 0.17 0.00 -1.26 -4.44 120.64 112.24 2wse n GLU 147 Ca 0.03 -3.01 -0.10 0.00 0.00 0.00 0.00 57.16 54.08 2wse n GLU 147 Cb 0.43 -3.47 0.07 0.00 0.00 0.00 0.00 31.44 28.47 2wse n GLU 147 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2wse n LYS 148 N 7.93 1.07 -0.01 5.31 4.81 -1.26 -4.93 118.16 131.07 2wse n LYS 148 Ca 0.49 -2.28 -0.17 0.00 -0.87 0.00 0.00 58.31 55.48 2wse n LYS 148 Cb 0.45 -0.93 -0.10 0.00 0.02 0.00 0.00 35.03 34.47 2wse n LYS 148 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2wse h GLY 149 N 2.76 0.49 -3.57 3.14 0.00 -1.97 -3.46 103.07 100.45 2wse h GLY 149 Ca -0.11 -0.78 -0.44 0.00 0.00 0.00 0.00 47.33 46.01 2wse h GLY 149 CO 0.18 0.69 0.43 1.04 0.00 0.00 0.00 176.54 178.88 2wse n LEU 150 N -4.24 0.56 -0.01 3.11 4.32 -1.26 -4.91 117.00 114.57 2wse n LEU 150 Ca -0.09 0.55 -0.02 0.00 -0.02 0.00 0.00 56.01 56.43 2wse n LEU 150 Cb 0.63 -0.45 -0.01 0.00 -1.62 0.00 0.00 43.42 41.97 2wse n LEU 150 CO 0.46 -0.42 -0.13 0.61 -1.22 0.00 0.00 177.39 176.69 2wse n GLY 151 N 2.46 -0.35 0.00 -0.72 0.00 -1.26 -5.08 105.19 100.23 2wse n GLY 151 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2wse n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wse n GLY 152 N 1.99 3.37 0.34 -0.02 0.00 -1.26 -4.84 105.19 104.77 2wse n GLY 152 Ca -0.03 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2wse n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2wse n SER 153 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.63 113.62 112.75 2wse n SER 153 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2wse n SER 153 Cb 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2wse n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2wse n GLY 154 N -1.00 0.39 3.70 5.00 0.00 -1.26 -4.16 105.19 107.86 2wse n GLY 154 Ca 0.00 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 2wse n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wse s GLU 155 N -0.59 4.13 -0.17 1.61 8.01 -1.26 -4.85 118.70 125.58 2wse s GLU 155 Ca 0.00 -0.24 -0.04 0.00 0.01 0.00 0.00 54.97 54.70 2wse s GLU 155 Cb 0.00 -3.46 -0.23 0.00 -4.31 0.00 0.00 34.13 26.13 2wse s GLU 155 CO 0.00 0.20 0.17 -2.30 0.01 0.00 0.00 175.26 173.34 2wse n PRO 156 N 3.83 0.72 0.00 0.39 -0.02 -1.26 -4.84 135.00 133.82 2wse n PRO 156 Ca -0.16 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2wse n PRO 156 Cb 0.52 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2wse n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wse n ALA 157 N -3.09 0.00 0.00 3.55 0.00 -1.26 -3.73 120.51 115.99 2wse n ALA 157 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2wse n ALA 157 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.48 2wse n ALA 157 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2wse n TYR 158 N 0.00 0.00 0.00 0.00 4.01 -1.26 -4.60 117.16 115.31 2wse n TYR 158 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2wse n TYR 158 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2wse n TYR 158 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2wse n PRO 159 N -0.01 0.00 0.00 -0.72 -0.02 -1.26 -4.66 135.00 128.33 2wse n PRO 159 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2wse n PRO 159 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 2wse n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wse n GLY 160 N -0.19 0.35 0.08 -1.23 0.00 -1.24 -4.71 105.19 98.25 2wse n GLY 160 Ca 0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 46.02 44.74 2wse n GLY 160 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2wse h GLY 161 N 0.00 -2.30 0.00 -0.02 0.00 -1.79 -3.39 103.07 95.57 2wse h GLY 161 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 47.33 48.40 2wse h GLY 161 CO 0.00 -0.81 0.00 -1.55 0.00 0.00 0.00 176.54 174.18 2wse n PRO 162 N -3.41 3.42 0.00 4.80 -0.04 -1.26 -4.37 135.00 134.14 2wse n PRO 162 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2wse n PRO 162 Cb 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 2wse n PRO 162 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2wse n PHE 163 N 0.00 0.00 0.00 0.54 -0.00 -1.26 -4.47 117.46 112.27 2wse n PHE 163 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2wse n PHE 163 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 39.48 39.38 2wse n PHE 163 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2wse n PHE 164 N -1.00 0.00 -1.69 -5.13 3.72 -1.26 -4.08 117.46 108.01 2wse n PHE 164 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2wse n PHE 164 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2wse n PHE 164 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2wse n ASN 165 N 0.00 -1.74 0.00 4.37 4.05 -1.26 -4.83 115.26 115.85 2wse n ASN 165 Ca 0.00 -0.02 0.00 0.00 0.45 0.00 0.00 54.58 55.01 2wse n ASN 165 Cb 0.00 -0.49 0.00 0.00 1.23 0.00 0.00 39.78 40.52 2wse n ASN 165 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2wse n PRO 166 N 0.09 0.00 0.00 1.20 -0.02 -1.26 -4.63 135.00 130.37 2wse n PRO 166 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2wse n PRO 166 Cb 0.20 -0.38 0.00 0.00 -0.02 0.00 0.00 33.50 33.30 2wse n PRO 166 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2wse n LEU 167 N 0.00 0.00 0.00 2.45 4.32 -1.26 -4.85 117.00 117.66 2wse n LEU 167 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2wse n LEU 167 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2wse n LEU 167 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2wse n GLY 168 N 0.68 1.57 0.34 -0.72 0.00 -1.26 -5.11 105.19 100.69 2wse n GLY 168 Ca 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 2wse n GLY 168 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2wse n PHE 169 N 0.00 0.13 0.00 1.61 -0.00 -1.26 -4.94 117.46 113.01 2wse n PHE 169 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 2wse n PHE 169 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 39.48 39.25 2wse n PHE 169 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2wse n GLY 170 N 0.69 0.43 3.44 7.13 0.00 -1.26 -5.13 105.19 110.49 2wse n GLY 170 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2wse n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wse s LYS 171 N 0.03 3.19 0.00 1.61 3.01 -1.26 -4.78 119.74 121.53 2wse s LYS 171 Ca 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 55.97 54.32 2wse s LYS 171 Cb 0.00 -2.63 0.00 0.00 -1.01 0.00 0.00 37.83 34.19 2wse s LYS 171 CO 0.00 0.36 0.12 -3.47 0.51 0.00 0.00 175.35 172.86 2wse n ASP 172 N 3.12 -0.11 0.00 2.83 4.64 -1.26 -5.12 116.55 120.66 2wse n ASP 172 Ca -0.18 -0.24 0.00 0.00 -1.38 0.00 0.00 54.79 53.00 2wse n ASP 172 Cb 0.53 0.03 0.00 0.00 -1.04 0.00 0.00 41.12 40.64 2wse n ASP 172 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 2wse n GLU 173 N 0.00 3.58 -0.82 -0.67 0.00 -1.26 -5.26 120.64 116.22 2wse n GLU 173 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 2wse n GLU 173 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.72 2wse n GLU 173 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2wse n LYS 174 N 0.00 -1.78 -1.46 5.31 4.81 -1.26 -5.27 118.16 118.51 2wse n LYS 174 Ca 0.00 0.39 -0.29 0.00 -0.87 0.00 0.00 58.31 57.53 2wse n LYS 174 Cb 0.00 -4.60 0.01 0.00 0.02 0.00 0.00 35.03 30.46 2wse n LYS 174 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2wse n LEU 181 N 0.00 6.93 0.00 3.14 4.32 -1.26 -5.29 117.00 124.84 2wse n LEU 181 Ca 0.00 -4.15 0.00 0.00 -0.02 0.00 0.00 56.01 51.84 2wse n LEU 181 Cb 0.39 -1.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.07 2wse n LEU 181 CO 0.00 1.60 0.00 0.29 -1.22 0.00 0.00 177.39 178.06 2wse n LYS 182 N 0.14 2.27 0.21 3.23 5.02 -1.26 -4.37 118.16 123.40 2wse n LYS 182 Ca 0.49 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.82 2wse n LYS 182 Cb 0.49 -0.19 0.44 0.00 -0.02 0.00 0.00 35.03 35.75 2wse n LYS 182 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2wse h GLU 183 N 0.00 0.00 0.00 1.97 4.39 -2.05 5.71 114.58 124.60 2wse h GLU 183 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2wse h GLU 183 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2wse h GLU 183 CO 0.00 0.29 0.00 0.28 -1.16 0.00 0.00 179.01 178.42 2wse n VAL 184 N -4.09 0.36 -0.01 3.13 0.31 -1.26 -3.37 118.33 113.40 2wse n VAL 184 Ca -0.02 0.09 -0.01 0.00 -0.01 0.00 0.00 64.34 64.39 2wse n VAL 184 Cb 0.34 -0.76 -0.00 0.00 -0.91 0.00 0.00 33.84 32.51 2wse n VAL 184 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2wse n LYS 185 N -1.28 0.07 -0.21 5.55 4.81 0.14 -4.79 118.16 122.45 2wse n LYS 185 Ca 0.10 0.03 0.20 0.00 -0.87 0.00 0.00 58.31 57.77 2wse n LYS 185 Cb 0.16 -0.53 0.37 0.00 0.02 0.00 0.00 35.03 35.05 2wse n LYS 185 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2wse n ASN 186 N -2.79 0.21 -0.00 3.14 3.02 1.81 -0.50 115.26 120.15 2wse n ASN 186 Ca -0.02 1.10 0.14 0.00 -0.03 0.00 0.00 54.58 55.76 2wse n ASN 186 Cb 0.07 -0.52 0.53 0.00 -0.61 0.00 0.00 39.78 39.24 2wse n ASN 186 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wse n GLY 187 N -1.18 -1.41 0.39 7.41 0.00 -1.22 -3.39 105.19 105.79 2wse n GLY 187 Ca 0.24 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2wse n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wse n ARG 188 N -1.48 1.66 0.09 1.61 1.74 0.35 -2.51 116.66 118.12 2wse n ARG 188 Ca 0.07 -0.86 -0.16 0.00 -0.77 0.00 0.00 57.85 56.13 2wse n ARG 188 Cb 0.33 -1.27 -0.14 0.00 -1.02 0.00 0.00 32.46 30.37 2wse n ARG 188 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 2wse h LEU 189 N 1.89 0.40 -0.45 0.55 8.10 -1.66 0.40 115.31 124.55 2wse h LEU 189 Ca 0.00 -0.46 0.00 0.00 0.11 0.00 0.00 57.88 57.53 2wse h LEU 189 Cb 0.55 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 2wse h LEU 189 CO 0.00 1.36 0.00 0.00 -4.11 0.00 0.00 178.44 175.69 2wse n ALA 190 N -2.56 1.89 0.00 0.17 0.00 -1.21 -0.83 120.51 117.98 2wse n ALA 190 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2wse n ALA 190 Cb 1.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2wse n ALA 190 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2wse n MET 191 N -0.16 2.36 0.00 0.00 2.81 -1.01 -4.88 117.12 116.24 2wse n MET 191 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2wse n MET 191 Cb 0.06 -0.82 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 2wse n MET 191 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2wse n LEU 192 N -1.23 0.47 0.00 4.03 0.00 0.14 -3.96 117.00 116.45 2wse n LEU 192 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 56.01 56.52 2wse n LEU 192 Cb 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 43.42 43.19 2wse n LEU 192 CO 0.00 -0.40 0.27 0.00 0.00 0.00 0.00 177.39 177.26 2wse n ALA 193 N -1.69 1.38 0.01 1.96 0.00 -0.33 -2.42 120.51 119.41 2wse n ALA 193 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2wse n ALA 193 Cb 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 2wse n ALA 193 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2wse h ILE 194 N 0.00 1.10 0.00 0.00 1.08 -1.72 -3.19 117.51 114.78 2wse h ILE 194 Ca 0.00 -2.40 -0.07 0.00 -0.39 0.00 0.00 64.86 62.00 2wse h ILE 194 Cb 0.00 2.76 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 2wse h ILE 194 CO 0.00 0.69 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.76 2wse h LEU 195 N -0.36 0.00 -0.67 1.44 4.07 -1.62 -3.03 115.31 115.14 2wse h LEU 195 Ca -0.28 0.00 0.10 0.00 0.08 0.00 0.00 57.88 57.78 2wse h LEU 195 Cb 1.71 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 43.33 2wse h LEU 195 CO 0.06 0.32 -0.41 1.23 -1.08 0.00 0.00 178.44 178.56 2wse h GLY 196 N 1.73 -0.31 1.92 0.83 0.00 -1.53 0.14 103.07 105.86 2wse h GLY 196 Ca -0.00 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2wse h GLY 196 CO 0.04 -0.17 -0.08 0.10 0.00 0.00 0.00 176.54 176.44 2wse h TYR 197 N -0.17 0.00 0.00 5.60 -0.00 -1.63 -3.30 116.97 117.48 2wse h TYR 197 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.95 2wse h TYR 197 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.29 2wse h TYR 197 CO -0.73 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 178.62 2wse n PHE 198 N -3.04 0.56 -0.10 0.10 3.72 0.33 0.26 117.46 119.30 2wse n PHE 198 Ca 0.04 0.21 -0.11 0.00 -0.05 0.00 0.00 57.45 57.53 2wse n PHE 198 Cb 0.53 -0.84 -0.04 0.00 -0.94 0.00 0.00 39.48 38.19 2wse n PHE 198 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2wse h VAL 199 N 0.00 1.28 -0.67 -4.37 2.07 -1.17 -3.09 116.25 110.31 2wse h VAL 199 Ca 0.00 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2wse h VAL 199 Cb 0.39 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2wse h VAL 199 CO 0.00 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2wse n GLN 200 N -4.53 3.43 -1.88 1.57 6.02 -0.84 -4.91 117.38 116.24 2wse n GLN 200 Ca -0.03 -2.81 -0.22 0.00 -0.01 0.00 0.00 57.00 53.92 2wse n GLN 200 Cb 0.30 -1.79 -0.08 0.00 1.02 0.00 0.00 30.24 29.70 2wse n GLN 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2wse s ALA 201 N -1.59 1.27 -0.02 -1.58 0.00 0.14 -4.80 121.76 115.18 2wse s ALA 201 Ca 0.50 -1.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.50 2wse s ALA 201 Cb 0.30 -4.65 0.05 0.00 0.00 0.00 0.00 23.12 18.82 2wse s ALA 201 CO 0.27 -5.74 0.55 -0.51 0.00 0.00 0.00 175.76 170.33 2wse s LEU 202 N 13.04 -0.13 -0.03 0.00 2.01 -1.26 -4.98 118.68 127.32 2wse s LEU 202 Ca 0.75 0.43 0.05 0.00 0.01 0.00 0.00 54.13 55.37 2wse s LEU 202 Cb -0.04 2.11 -0.08 0.00 0.01 0.00 0.00 46.19 48.20 2wse s LEU 202 CO 0.12 -0.59 0.07 0.52 1.01 0.00 0.00 176.35 177.48 2wse n VAL 203 N 0.89 0.17 0.00 -1.59 0.31 -1.26 -5.04 118.33 111.81 2wse n VAL 203 Ca -0.20 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2wse n VAL 203 Cb 0.57 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 2wse n VAL 203 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2wse n THR 204 N -1.94 0.00 0.12 2.52 -2.24 -1.26 -3.98 114.28 107.50 2wse n THR 204 Ca -0.05 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.77 2wse n THR 204 Cb 0.40 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.83 2wse n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wse n GLY 205 N 0.00 -0.69 0.00 3.38 0.00 -1.26 -4.54 105.19 102.08 2wse n GLY 205 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2wse n GLY 205 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wse n VAL 206 N -1.71 0.00 0.00 1.61 0.31 -1.26 -5.20 118.33 112.08 2wse n VAL 206 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2wse n VAL 206 Cb 0.04 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 2wse n VAL 206 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2wse n GLY 207 N 0.00 2.31 0.00 2.92 0.00 -1.26 -5.04 105.19 104.13 2wse n GLY 207 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2wse n GLY 207 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2wse n PRO 208 N -0.90 0.00 0.01 1.61 -0.02 -1.26 -4.85 135.00 129.59 2wse n PRO 208 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 2wse n PRO 208 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 2wse n PRO 208 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 2wse h TYR 209 N 0.00 -0.13 0.00 6.00 -0.00 -2.05 -3.25 116.97 117.54 2wse h TYR 209 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2wse h TYR 209 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 2wse h TYR 209 CO 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 178.16 178.34 2wse n GLN 210 N -4.84 0.00 0.00 0.10 10.64 -1.26 -5.31 117.38 116.70 2wse n GLN 210 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 2wse n GLN 210 Cb 0.18 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.56 2wse n GLN 210 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32