#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wse h ALA 18 N 0.00 1.14 -0.32 -1.46 0.00 -2.03 -1.62 119.26 114.97 2wse h ALA 18 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 2wse h ALA 18 Cb 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.54 2wse h ALA 18 CO 0.00 0.54 0.22 -0.35 0.00 0.00 0.00 179.25 179.66 2wse n PRO 19 N -4.18 1.42 -1.07 0.00 -0.04 -1.26 -4.64 135.00 125.22 2wse n PRO 19 Ca 0.01 -0.97 -0.31 0.00 -0.04 0.00 0.00 63.50 62.19 2wse n PRO 19 Cb 0.35 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 2wse n PRO 19 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2wse n GLY 20 N 0.09 3.73 3.05 0.55 0.00 -0.61 -4.74 105.19 107.26 2wse n GLY 20 Ca 0.19 -1.23 -0.00 0.00 0.00 0.00 0.00 46.02 44.98 2wse n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wse n ASP 21 N 3.72 -6.77 -3.65 1.61 8.00 -1.26 -5.06 116.55 113.14 2wse n ASP 21 Ca 0.64 0.74 -0.03 0.00 0.71 0.00 0.00 54.79 56.85 2wse n ASP 21 Cb 0.24 -2.59 -0.07 0.00 -0.02 0.00 0.00 41.12 38.68 2wse n ASP 21 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2wse s PHE 22 N -1.02 -0.35 0.00 1.24 2.19 -1.26 -5.17 117.98 113.60 2wse s PHE 22 Ca -0.01 0.75 0.00 0.00 0.33 0.00 0.00 56.93 58.00 2wse s PHE 22 Cb 0.00 0.30 0.00 0.00 -1.31 0.00 0.00 43.02 42.01 2wse s PHE 22 CO 0.22 -0.17 0.00 0.41 1.83 0.00 0.00 175.22 177.50 2wse n GLY 23 N 2.95 4.35 0.00 13.12 0.00 -1.26 -4.94 105.19 119.41 2wse n GLY 23 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2wse n GLY 23 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2wse n PHE 24 N -0.78 0.00 0.00 1.61 7.35 -1.26 -4.51 117.46 119.86 2wse n PHE 24 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2wse n PHE 24 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2wse n PHE 24 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2wse n ASP 25 N 0.00 0.00 -0.31 -2.13 4.64 -1.26 -1.91 116.55 115.58 2wse n ASP 25 Ca 0.00 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.53 2wse n ASP 25 Cb 0.00 0.00 0.26 0.00 -1.04 0.00 0.00 41.12 40.34 2wse n ASP 25 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2wse h PRO 26 N 0.00 0.09 0.00 -0.67 0.13 -1.93 0.27 132.00 129.89 2wse h PRO 26 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2wse h PRO 26 Cb 0.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.11 2wse h PRO 26 CO 0.00 0.06 0.00 1.47 -0.23 0.00 0.00 178.00 179.30 2wse n LEU 27 N -5.37 0.03 0.00 1.56 -0.00 -1.26 -0.33 117.00 111.63 2wse n LEU 27 Ca 0.21 0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2wse n LEU 27 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.10 2wse n LEU 27 CO 0.00 0.00 0.04 0.61 -0.00 0.00 0.00 177.39 178.04 2wse n GLY 28 N 1.19 -0.64 0.00 1.47 0.00 -0.76 -2.03 105.19 104.43 2wse n GLY 28 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2wse n GLY 28 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2wse n LEU 29 N -0.34 0.11 0.00 0.99 7.94 0.49 -4.24 117.00 121.95 2wse n LEU 29 Ca 0.00 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2wse n LEU 29 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2wse n LEU 29 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2wse n GLY 30 N 1.32 0.00 0.26 -3.96 0.00 0.64 0.25 105.19 103.70 2wse n GLY 30 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2wse n GLY 30 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2wse h GLU 31 N 0.00 0.10 0.00 1.61 4.39 -0.06 -3.40 114.58 117.22 2wse h GLU 31 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2wse h GLU 31 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2wse h GLU 31 CO 0.00 0.10 -0.76 1.33 -1.16 0.00 0.00 179.01 178.52 2wse n VAL 32 N -4.49 0.00 -0.22 3.13 0.24 0.71 -1.37 118.33 116.33 2wse n VAL 32 Ca -0.02 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.42 2wse n VAL 32 Cb 0.11 0.03 0.45 0.00 -1.47 0.00 0.00 33.84 32.96 2wse n VAL 32 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2wse h PRO 33 N 0.00 0.52 0.00 7.34 0.13 -1.77 -3.31 132.00 134.92 2wse h PRO 33 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2wse h PRO 33 Cb 0.23 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.25 2wse h PRO 33 CO 0.00 0.34 -0.23 0.00 -0.23 0.00 0.00 178.00 177.88 2wse n ALA 34 N -2.48 3.00 0.00 -0.56 0.00 -1.26 -4.95 120.51 114.26 2wse n ALA 34 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2wse n ALA 34 Cb 0.52 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.14 2wse n ALA 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2wse n ASN 35 N -3.08 0.00 -0.10 0.00 4.13 -1.25 0.29 115.26 115.26 2wse n ASN 35 Ca 0.00 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.25 2wse n ASN 35 Cb 0.12 0.00 0.24 0.00 -1.54 0.00 0.00 39.78 38.60 2wse n ASN 35 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2wse h LEU 36 N 0.00 0.69 -0.36 3.41 3.38 -1.34 0.44 115.31 121.52 2wse h LEU 36 Ca 0.00 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2wse h LEU 36 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2wse h LEU 36 CO 0.00 0.67 -0.39 -0.33 0.09 0.00 0.00 178.44 178.48 2wse h GLU 37 N 0.73 0.00 0.00 1.13 3.07 -0.18 1.15 114.58 120.48 2wse h GLU 37 Ca 0.17 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.93 2wse h GLU 37 Cb 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2wse h GLU 37 CO -0.01 0.39 -0.46 -0.09 -1.40 0.00 0.00 179.01 177.44 2wse h ARG 38 N 0.00 0.00 0.00 2.33 2.43 0.52 0.57 114.38 120.23 2wse h ARG 38 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2wse h ARG 38 Cb 1.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2wse h ARG 38 CO 0.05 0.46 -0.49 1.88 -1.51 0.00 0.00 179.97 180.37 2wse h TYR 39 N 0.00 0.00 -0.01 2.20 0.05 0.26 -3.14 116.97 116.33 2wse h TYR 39 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2wse h TYR 39 Cb 1.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.77 2wse h TYR 39 CO 0.00 0.07 -0.05 1.63 -1.05 0.00 0.00 178.16 178.76 2wse n LYS 40 N -2.94 1.04 -0.08 4.88 5.02 0.39 -2.81 118.16 123.66 2wse n LYS 40 Ca 0.02 -0.37 -0.13 0.00 -2.02 0.00 0.00 58.31 55.81 2wse n LYS 40 Cb 0.57 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 2wse n LYS 40 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2wse h GLU 41 N 0.90 0.86 0.03 1.97 5.08 0.16 -3.06 114.58 120.51 2wse h GLU 41 Ca 0.00 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2wse h GLU 41 Cb 0.30 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2wse h GLU 41 CO 0.00 1.14 -0.11 0.66 -1.00 0.00 0.00 179.01 179.71 2wse h SER 42 N 0.67 -0.30 -0.96 1.42 4.64 -1.65 -1.60 113.55 115.77 2wse h SER 42 Ca 0.03 0.04 0.29 0.00 -0.47 0.00 0.00 61.79 61.68 2wse h SER 42 Cb 1.08 0.12 -0.17 0.00 -0.31 0.00 0.00 62.40 63.12 2wse h SER 42 CO 0.11 -0.16 0.20 -0.08 -0.87 0.00 0.00 176.83 176.03 2wse h GLU 43 N -0.20 0.06 -0.29 4.77 4.57 -1.57 1.27 114.58 123.20 2wse h GLU 43 Ca 0.03 -0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.02 2wse h GLU 43 Cb 0.23 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2wse h GLU 43 CO -0.08 0.04 -0.54 -0.07 -1.18 0.00 0.00 179.01 177.18 2wse h LEU 44 N 0.07 0.96 -0.07 1.64 3.38 -1.30 0.16 115.31 120.14 2wse h LEU 44 Ca 0.64 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2wse h LEU 44 Cb 1.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2wse h LEU 44 CO -0.81 1.31 -0.25 0.16 0.09 0.00 0.00 178.44 178.93 2wse h ILE 45 N 0.66 0.44 -0.23 1.22 3.07 0.09 0.97 117.51 123.72 2wse h ILE 45 Ca 0.02 -1.58 -0.02 0.00 1.55 0.00 0.00 64.86 64.82 2wse h ILE 45 Cb 1.14 2.19 -0.01 0.00 -0.27 0.00 0.00 36.82 39.87 2wse h ILE 45 CO 0.12 0.25 0.05 0.45 -1.05 0.00 0.00 178.15 177.97 2wse h HIS 46 N 0.00 0.40 0.00 0.16 3.86 0.16 0.24 115.15 119.97 2wse h HIS 46 Ca -0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2wse h HIS 46 Cb 1.17 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.52 2wse h HIS 46 CO 0.00 0.48 0.00 0.00 0.86 0.00 0.00 177.93 179.27 2wse n ARG 48 N -0.61 0.68 -0.04 0.00 1.74 0.33 -2.66 116.66 116.10 2wse n ARG 48 Ca 0.05 0.11 -0.14 0.00 -0.77 0.00 0.00 57.85 57.10 2wse n ARG 48 Cb 0.02 -1.60 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 2wse n ARG 48 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2wse h TRP 49 N 0.01 0.98 0.09 -1.55 4.06 0.89 0.19 115.95 120.62 2wse h TRP 49 Ca -0.49 -0.37 -0.26 0.00 2.06 0.00 0.00 58.89 59.83 2wse h TRP 49 Cb 2.11 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 30.10 2wse h TRP 49 CO 0.01 1.18 -1.16 0.00 -3.56 0.00 0.00 178.44 174.92 2wse h ALA 50 N 0.73 0.18 -0.35 1.49 0.00 0.88 0.45 119.26 122.64 2wse h ALA 50 Ca -0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 2wse h ALA 50 Cb 1.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2wse h ALA 50 CO 0.13 0.93 0.03 -0.12 0.00 0.00 0.00 179.25 180.22 2wse n MET 51 N -3.59 3.13 0.00 0.00 0.00 -1.09 -0.32 117.12 115.26 2wse n MET 51 Ca -0.08 -1.81 0.04 0.00 -0.00 0.00 0.00 57.70 55.85 2wse n MET 51 Cb 0.97 -1.92 -0.01 0.00 0.00 0.00 0.00 33.22 32.26 2wse n MET 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2wse n LEU 52 N 0.29 0.95 -0.10 -0.89 7.99 0.66 -4.61 117.00 121.29 2wse n LEU 52 Ca 0.18 -0.73 -0.16 0.00 -0.01 0.00 0.00 56.01 55.29 2wse n LEU 52 Cb 0.83 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 44.08 2wse n LEU 52 CO 0.20 0.20 -0.83 0.00 -1.51 0.00 0.00 177.39 175.45 2wse n ALA 53 N -0.43 0.89 -0.31 -1.18 0.00 0.10 -4.60 120.51 114.98 2wse n ALA 53 Ca 0.03 -0.80 0.07 0.00 0.00 0.00 0.00 53.44 52.74 2wse n ALA 53 Cb 0.15 -0.01 0.22 0.00 0.00 0.00 0.00 19.45 19.82 2wse n ALA 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2wse h VAL 54 N -1.00 0.80 0.00 0.00 2.07 -0.96 -2.18 116.25 114.98 2wse h VAL 54 Ca -0.24 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2wse h VAL 54 Cb 1.13 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2wse h VAL 54 CO -0.15 0.13 0.00 -2.65 0.02 0.00 0.00 177.57 174.93 2wse n PRO 55 N -4.79 0.00 0.08 1.57 -0.02 -1.26 -2.86 135.00 127.72 2wse n PRO 55 Ca 0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.52 2wse n PRO 55 Cb 0.40 -0.90 -0.08 0.00 -0.02 0.00 0.00 33.50 32.90 2wse n PRO 55 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2wse h GLY 56 N 0.64 -0.17 0.96 -1.23 0.00 -1.69 -3.32 103.07 98.26 2wse h GLY 56 Ca 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 2wse h GLY 56 CO 0.00 -0.06 0.10 1.19 0.00 0.00 0.00 176.54 177.77 2wse h ILE 57 N -0.37 1.24 0.00 2.60 -0.00 -1.84 -3.40 117.51 115.74 2wse h ILE 57 Ca -0.02 -0.85 0.00 0.00 -0.00 0.00 0.00 64.86 63.99 2wse h ILE 57 Cb 0.30 0.91 0.00 0.00 -0.00 0.00 0.00 36.82 38.03 2wse h ILE 57 CO 0.03 0.30 0.00 -0.11 -0.00 0.00 0.00 178.15 178.37 2wse n LEU 58 N -4.48 0.00 -4.12 2.19 7.94 -1.25 -1.69 117.00 115.59 2wse n LEU 58 Ca 0.01 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.64 2wse n LEU 58 Cb 0.23 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.01 2wse n LEU 58 CO 0.39 0.00 -0.50 -0.69 -1.11 0.00 0.00 177.39 175.48 2wse s VAL 59 N 0.00 1.45 0.52 1.96 1.01 -1.25 -4.86 120.40 119.23 2wse s VAL 59 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 2wse s VAL 59 Cb 0.00 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.06 2wse s VAL 59 CO 0.00 0.42 1.23 -2.16 0.00 0.00 0.00 175.10 174.59 2wse s PRO 60 N 0.26 3.37 0.00 2.72 0.04 -0.68 -4.58 135.00 136.12 2wse s PRO 60 Ca -0.09 1.92 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2wse s PRO 60 Cb -0.14 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2wse s PRO 60 CO 0.04 -0.92 0.00 -1.91 0.04 0.00 0.00 177.00 174.25 2wse n GLU 61 N -0.95 0.00 -1.79 4.56 2.13 -1.26 -5.05 120.64 118.29 2wse n GLU 61 Ca 0.10 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.59 2wse n GLU 61 Cb 0.48 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.23 2wse n GLU 61 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2wse s ALA 62 N -0.39 2.49 0.35 4.31 0.00 -1.26 -5.02 121.76 122.24 2wse s ALA 62 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 51.96 52.22 2wse s ALA 62 Cb 0.00 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 2wse s ALA 62 CO 0.00 -1.23 1.30 -0.48 0.00 0.00 0.00 175.76 175.35 2wse s LEU 63 N -4.82 4.36 0.19 0.00 -0.00 -1.26 -4.89 118.68 112.27 2wse s LEU 63 Ca 0.67 2.67 -0.10 0.00 -0.00 0.00 0.00 54.13 57.37 2wse s LEU 63 Cb -0.20 -3.73 0.10 0.00 -0.00 0.00 0.00 46.19 42.36 2wse s LEU 63 CO 0.41 -0.62 1.72 1.23 -0.00 0.00 0.00 176.35 179.09 2wse h GLY 64 N 3.17 1.12 0.00 -3.48 0.00 -1.95 -3.48 103.07 98.45 2wse h GLY 64 Ca -0.49 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.17 2wse h GLY 64 CO 0.65 0.63 0.00 -1.72 0.00 0.00 0.00 176.54 176.09 2wse n TYR 65 N -4.33 0.00 0.00 5.60 4.01 -1.26 -5.24 117.16 115.95 2wse n TYR 65 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2wse n TYR 65 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2wse n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wse n GLY 66 N 0.00 4.66 0.00 2.72 0.00 -1.26 -5.31 105.19 106.00 2wse n GLY 66 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2wse n GLY 66 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wse n GLU 73 N 0.00 0.00 -3.03 1.61 4.71 -1.26 -5.06 120.64 117.61 2wse n GLU 73 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.99 2wse n GLU 73 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 31.44 30.45 2wse n GLU 73 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 2wse n TRP 74 N 0.00 -3.26 -4.26 -0.32 7.02 -1.26 -5.03 117.44 110.32 2wse n TRP 74 Ca 0.00 1.33 -0.33 0.00 -1.02 0.00 0.00 57.50 57.49 2wse n TRP 74 Cb 0.00 -3.44 -0.16 0.00 -2.42 0.00 0.00 31.31 25.29 2wse n TRP 74 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2wse s ALA 75 N -2.26 2.26 -1.13 6.99 0.00 -1.26 -4.85 121.76 121.52 2wse s ALA 75 Ca 0.28 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2wse s ALA 75 Cb -0.06 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2wse s ALA 75 CO 0.79 -0.26 0.00 0.00 0.00 0.00 0.00 175.76 176.29 2wse n ALA 76 N 4.48 -0.16 -2.35 0.00 0.00 -1.26 -4.05 120.51 117.16 2wse n ALA 76 Ca -0.20 0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2wse n ALA 76 Cb 0.50 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2wse n ALA 76 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2wse n LEU 77 N -1.48 -6.14 -0.05 0.00 4.32 -1.26 -5.04 117.00 107.35 2wse n LEU 77 Ca -0.11 0.89 -0.04 0.00 -0.02 0.00 0.00 56.01 56.73 2wse n LEU 77 Cb 0.42 -2.63 -0.09 0.00 -1.62 0.00 0.00 43.42 39.50 2wse n LEU 77 CO 0.16 -2.13 -0.85 -0.81 -1.22 0.00 0.00 177.39 172.55 2wse n PRO 78 N 0.35 1.80 0.00 3.23 -0.05 -1.26 -5.01 135.00 134.07 2wse n PRO 78 Ca 0.01 -0.02 0.00 0.00 -0.05 0.00 0.00 63.50 63.44 2wse n PRO 78 Cb 0.05 -1.30 0.00 0.00 -0.05 0.00 0.00 33.50 32.20 2wse n PRO 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2wse n GLY 79 N 2.19 0.00 7.00 0.55 0.00 -1.26 -5.17 105.19 108.50 2wse n GLY 79 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2wse n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wse n GLY 80 N 0.00 1.15 0.00 -0.02 0.00 -1.26 -4.07 105.19 101.00 2wse n GLY 80 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2wse n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2wse n GLN 81 N 2.62 0.00 -0.82 1.61 6.02 -1.26 -4.80 117.38 120.75 2wse n GLN 81 Ca 0.00 0.43 -0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2wse n GLN 81 Cb 0.00 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 30.04 2wse n GLN 81 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2wse n ALA 82 N -1.79 2.36 0.00 -1.58 0.00 -1.26 -5.05 120.51 113.19 2wse n ALA 82 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2wse n ALA 82 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2wse n ALA 82 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2wse n THR 83 N 0.12 0.00 -0.89 0.00 -1.04 -1.26 -4.75 114.28 106.47 2wse n THR 83 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2wse n THR 83 Cb 0.77 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.28 2wse n THR 83 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2wse n TYR 84 N -0.25 -2.41 -1.23 -1.42 4.02 -1.26 -4.26 117.16 110.36 2wse n TYR 84 Ca 0.00 1.28 -0.42 0.00 -0.01 0.00 0.00 57.90 58.75 2wse n TYR 84 Cb 0.00 -2.45 -0.04 0.00 -0.02 0.00 0.00 39.34 36.83 2wse n TYR 84 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 2wse n LEU 85 N -0.64 4.69 0.00 7.72 -0.00 -1.26 -4.60 117.00 122.91 2wse n LEU 85 Ca 0.00 -3.13 0.00 0.00 -0.00 0.00 0.00 56.01 52.88 2wse n LEU 85 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 43.42 42.21 2wse n LEU 85 CO 0.00 -0.02 0.00 0.61 -0.00 0.00 0.00 177.39 177.98 2wse n GLY 86 N 4.40 4.63 3.52 1.47 0.00 -1.26 -5.09 105.19 112.86 2wse n GLY 86 Ca 0.50 -1.01 -0.63 0.00 0.00 0.00 0.00 46.02 44.88 2wse n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2wse n ASN 87 N 0.00 1.18 -4.42 1.61 4.13 -1.26 -4.79 115.26 111.70 2wse n ASN 87 Ca 0.00 0.93 -0.53 0.00 1.68 0.00 0.00 54.58 56.65 2wse n ASN 87 Cb 0.00 -0.93 -0.06 0.00 -1.54 0.00 0.00 39.78 37.25 2wse n ASN 87 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2wse n PRO 88 N 5.80 0.00 0.00 3.52 -0.02 -1.26 -4.86 135.00 138.18 2wse n PRO 88 Ca 0.41 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2wse n PRO 88 Cb -0.02 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2wse n PRO 88 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2wse n VAL 89 N 0.78 0.00 0.00 -1.45 0.31 -1.26 -4.48 118.33 112.23 2wse n VAL 89 Ca 0.19 1.33 0.00 0.00 -0.01 0.00 0.00 64.34 65.85 2wse n VAL 89 Cb 0.16 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 2wse n VAL 89 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2wse n PRO 90 N -2.19 0.00 -3.63 5.55 -0.04 -1.26 -5.10 135.00 128.32 2wse n PRO 90 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2wse n PRO 90 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 2wse n PRO 90 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 2wse s TRP 91 N 0.63 -0.64 0.00 0.54 -0.11 -1.26 -5.17 118.94 112.92 2wse s TRP 91 Ca 0.00 1.54 0.00 0.00 1.22 0.00 0.00 56.10 58.86 2wse s TRP 91 Cb 0.00 0.33 0.00 0.00 -1.50 0.00 0.00 33.47 32.30 2wse s TRP 91 CO 0.00 -0.31 0.00 0.41 -4.62 0.00 0.00 176.95 172.43 2wse n GLY 92 N 2.58 2.44 0.20 5.86 0.00 -1.26 -4.75 105.19 110.26 2wse n GLY 92 Ca -0.14 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.08 2wse n GLY 92 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2wse h THR 93 N 0.00 1.26 0.21 2.61 2.02 -2.01 -3.37 112.91 113.63 2wse h THR 93 Ca 0.00 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 65.96 2wse h THR 93 Cb 0.00 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2wse h THR 93 CO 0.00 0.36 -0.25 -0.07 0.37 0.00 0.00 175.52 175.93 2wse h LEU 94 N 0.09 -0.68 -1.22 2.58 4.07 -2.00 -3.07 115.31 115.09 2wse h LEU 94 Ca 0.01 0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.96 2wse h LEU 94 Cb 0.64 0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 2wse h LEU 94 CO 0.05 -0.36 -0.34 -0.65 -1.08 0.00 0.00 178.44 176.06 2wse h PRO 95 N -0.51 0.09 -0.02 1.13 0.11 -1.86 -1.20 132.00 129.74 2wse h PRO 95 Ca 0.01 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.87 2wse h PRO 95 Cb 0.49 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2wse h PRO 95 CO -0.08 0.42 -0.88 0.00 -0.21 0.00 0.00 178.00 177.25 2wse h THR 96 N 0.08 1.40 0.00 -1.15 1.03 -1.77 -1.98 112.91 110.51 2wse h THR 96 Ca 0.01 -2.36 -0.13 0.00 -0.01 0.00 0.00 66.41 63.91 2wse h THR 96 Cb 0.64 2.33 -0.02 0.00 -1.07 0.00 0.00 68.15 70.03 2wse h THR 96 CO 0.05 0.71 -0.73 0.16 -0.01 0.00 0.00 175.52 175.70 2wse h ILE 97 N 0.25 0.92 0.04 0.00 -0.00 -1.51 -3.39 117.51 113.81 2wse h ILE 97 Ca -0.06 -2.35 -0.00 0.00 -0.00 0.00 0.00 64.86 62.44 2wse h ILE 97 Cb 1.50 2.42 0.00 0.00 -0.00 0.00 0.00 36.82 40.74 2wse h ILE 97 CO 0.15 0.52 -0.02 0.25 -0.00 0.00 0.00 178.15 179.06 2wse h LEU 98 N 0.00 -0.04 -0.64 0.16 6.46 -1.21 -3.32 115.31 116.72 2wse h LEU 98 Ca -0.03 0.00 0.19 0.00 -0.12 0.00 0.00 57.88 57.92 2wse h LEU 98 Cb 1.47 0.01 -0.12 0.00 -0.73 0.00 0.00 40.66 41.30 2wse h LEU 98 CO 0.07 0.03 0.08 0.00 -0.62 0.00 0.00 178.44 178.00 2wse n ALA 99 N -2.11 0.39 -0.00 1.25 0.00 -0.75 0.15 120.51 119.43 2wse n ALA 99 Ca -0.01 0.68 -0.13 0.00 0.00 0.00 0.00 53.44 53.99 2wse n ALA 99 Cb 0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 2wse n ALA 99 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2wse h ILE 100 N 0.00 1.32 -1.51 0.00 1.08 -1.76 -3.31 117.51 113.34 2wse h ILE 100 Ca 0.42 -0.99 0.48 0.00 -0.39 0.00 0.00 64.86 64.38 2wse h ILE 100 Cb 0.93 1.99 -0.12 0.00 -3.07 0.00 0.00 36.82 36.55 2wse h ILE 100 CO -0.58 0.26 1.01 -0.33 -0.69 0.00 0.00 178.15 177.82 2wse h GLU 101 N -0.43 0.03 -0.97 2.37 5.08 -0.39 -0.42 114.58 119.84 2wse h GLU 101 Ca -0.00 -0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 2wse h GLU 101 Cb 0.43 -0.01 -0.25 0.00 0.50 0.00 0.00 28.75 29.42 2wse h GLU 101 CO 0.00 0.02 0.53 1.19 -1.00 0.00 0.00 179.01 179.76 2wse n PHE 102 N -4.50 2.62 0.00 4.33 3.01 -1.25 -3.47 117.46 118.21 2wse n PHE 102 Ca 0.40 -1.60 0.00 0.00 1.01 0.00 0.00 57.45 57.26 2wse n PHE 102 Cb 1.63 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 2wse n PHE 102 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2wse n LEU 103 N -0.83 0.00 -0.06 4.37 0.00 -0.19 -4.72 117.00 115.57 2wse n LEU 103 Ca 0.50 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.66 2wse n LEU 103 Cb 1.50 0.00 0.66 0.00 0.00 0.00 0.00 43.42 45.58 2wse n LEU 103 CO 0.51 0.00 0.92 0.00 0.00 0.00 0.00 177.39 178.83 2wse n ALA 104 N -0.95 2.66 0.15 1.96 0.00 -1.06 -3.44 120.51 119.84 2wse n ALA 104 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 53.44 53.27 2wse n ALA 104 Cb 0.00 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.00 2wse n ALA 104 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2wse n ILE 105 N -1.12 0.00 0.31 0.00 5.41 -1.23 -4.26 119.36 118.47 2wse n ILE 105 Ca 0.14 -0.24 0.03 0.00 1.00 0.00 0.00 62.75 63.69 2wse n ILE 105 Cb 0.26 0.58 0.17 0.00 -0.71 0.00 0.00 39.64 39.94 2wse n ILE 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2wse n ALA 106 N -1.56 1.45 0.11 -1.39 0.00 -1.22 -1.86 120.51 116.04 2wse n ALA 106 Ca -0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 2wse n ALA 106 Cb 0.18 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 2wse n ALA 106 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2wse h PHE 107 N 0.00 -1.25 0.15 0.00 3.04 -1.74 -3.08 116.94 114.05 2wse h PHE 107 Ca 0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2wse h PHE 107 Cb 0.08 0.53 0.00 0.00 2.56 0.00 0.00 35.95 39.13 2wse h PHE 107 CO 0.00 -0.53 -0.07 -0.24 -2.02 0.00 0.00 178.31 175.45 2wse h VAL 108 N -0.67 0.97 0.00 1.41 3.04 -1.68 -3.20 116.25 116.13 2wse h VAL 108 Ca 0.02 -0.52 -0.03 0.00 -1.01 0.00 0.00 66.70 65.17 2wse h VAL 108 Cb 0.70 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2wse h VAL 108 CO -0.26 0.12 -0.13 -0.33 -1.01 0.00 0.00 177.57 175.96 2wse h GLU 109 N -0.45 0.00 -0.11 4.17 5.08 -1.68 0.39 114.58 121.99 2wse h GLU 109 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2wse h GLU 109 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2wse h GLU 109 CO 0.03 0.13 0.07 1.25 -1.00 0.00 0.00 179.01 179.49 2wse h HIS 110 N 0.00 0.14 -0.12 4.33 -0.00 -1.54 0.71 115.15 118.67 2wse h HIS 110 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 2wse h HIS 110 Cb 0.32 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 2wse h HIS 110 CO 0.00 0.11 -0.61 1.96 -0.00 0.00 0.00 177.93 179.39 2wse h GLN 111 N 0.12 0.41 0.00 5.26 1.08 -0.97 -2.95 115.11 118.05 2wse h GLN 111 Ca 0.04 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2wse h GLN 111 Cb 0.02 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2wse h GLN 111 CO -0.01 0.90 0.00 -0.09 -0.95 0.00 0.00 178.83 178.68 2wse h ARG 112 N 0.31 0.00 -1.46 1.46 1.12 -0.26 -3.10 114.38 112.44 2wse h ARG 112 Ca -0.01 0.00 -0.66 0.00 -1.11 0.00 0.00 59.98 58.20 2wse h ARG 112 Cb 1.15 0.00 -0.35 0.00 -0.01 0.00 0.00 29.97 30.76 2wse h ARG 112 CO 0.11 0.00 0.16 0.45 -3.11 0.00 0.00 179.97 177.58 2wse n SER 113 N -3.06 6.27 -3.32 -3.80 2.88 0.24 -4.76 113.62 108.07 2wse n SER 113 Ca 0.02 -3.78 -0.11 0.00 -1.33 0.00 0.00 58.87 53.67 2wse n SER 113 Cb 0.41 -0.74 -0.06 0.00 -0.75 0.00 0.00 64.21 63.07 2wse n SER 113 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2wse s MET 114 N -3.79 0.64 0.00 -1.46 -1.94 -1.17 -4.94 119.30 106.64 2wse s MET 114 Ca 0.53 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.97 2wse s MET 114 Cb 0.44 -0.46 0.00 0.00 2.01 0.00 0.00 34.83 36.82 2wse s MET 114 CO -0.20 -1.16 0.00 -0.85 -0.01 0.00 0.00 175.02 172.80 2wse n GLU 115 N 4.49 0.00 0.00 2.03 0.28 -1.26 -4.97 120.64 121.21 2wse n GLU 115 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2wse n GLU 115 Cb 0.49 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.36 2wse n GLU 115 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2wse n LYS 116 N 0.00 0.00 -0.11 3.44 5.02 -1.26 -4.97 118.16 120.28 2wse n LYS 116 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2wse n LYS 116 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.89 2wse n LYS 116 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2wse n ASP 117 N -1.16 1.98 0.00 4.39 8.00 -1.26 -4.92 116.55 123.58 2wse n ASP 117 Ca 0.00 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2wse n ASP 117 Cb 0.00 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.38 2wse n ASP 117 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2wse n PRO 118 N -3.83 2.17 -2.03 -0.24 -0.04 -1.26 -4.79 135.00 124.98 2wse n PRO 118 Ca -0.45 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.68 2wse n PRO 118 Cb 0.91 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.39 2wse n PRO 118 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2wse s GLU 119 N 0.00 3.20 -0.11 0.54 0.41 -1.26 -5.06 118.70 116.42 2wse s GLU 119 Ca 0.00 1.32 0.03 0.00 -0.41 0.00 0.00 54.97 55.92 2wse s GLU 119 Cb 0.00 -2.01 0.00 0.00 -1.78 0.00 0.00 34.13 30.34 2wse s GLU 119 CO 0.00 -0.92 -0.23 -1.59 -0.49 0.00 0.00 175.26 172.03 2wse s LYS 120 N -3.91 3.05 0.00 1.61 -2.85 -1.26 -4.98 119.74 111.39 2wse s LYS 120 Ca 0.66 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 54.76 2wse s LYS 120 Cb -0.18 -2.35 0.00 0.00 -2.06 0.00 0.00 37.83 33.23 2wse s LYS 120 CO 0.36 0.11 0.00 1.17 0.10 0.00 0.00 175.35 177.09 2wse n LYS 121 N 3.71 0.00 0.00 1.78 3.00 -1.26 -5.16 118.16 120.23 2wse n LYS 121 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 2wse n LYS 121 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 2wse n LYS 121 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2wse n LYS 122 N -2.26 0.00 -3.73 1.64 2.85 -1.26 -5.00 118.16 110.40 2wse n LYS 122 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 2wse n LYS 122 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 2wse n LYS 122 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 2wse n TYR 123 N 0.00 3.82 0.00 5.58 4.11 -1.26 -5.11 117.16 124.30 2wse n TYR 123 Ca 0.00 -4.19 0.00 0.00 -0.00 0.00 0.00 57.90 53.71 2wse n TYR 123 Cb 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 39.34 38.42 2wse n TYR 123 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 2wse n PRO 124 N 2.10 2.53 0.00 -3.48 -0.02 -1.26 -5.05 135.00 129.83 2wse n PRO 124 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2wse n PRO 124 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 2wse n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wse n GLY 125 N 3.12 -0.12 2.71 -1.23 0.00 -1.26 -4.97 105.19 103.44 2wse n GLY 125 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2wse n GLY 125 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wse s GLY 126 N 0.00 0.11 -0.36 -0.02 0.00 -1.26 -5.08 107.32 100.71 2wse s GLY 126 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.82 2wse s GLY 126 CO 0.00 2.01 0.27 0.00 0.00 0.00 0.00 173.10 175.38 2wse s ALA 127 N 2.27 0.45 0.00 3.20 0.00 -1.26 -5.01 121.76 121.41 2wse s ALA 127 Ca 0.05 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2wse s ALA 127 Cb -0.16 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.21 2wse s ALA 127 CO -0.11 -2.12 0.00 1.19 0.00 0.00 0.00 175.76 174.72 2wse n PHE 128 N 4.11 0.00 -3.65 0.00 3.72 -1.26 -5.09 117.46 115.30 2wse n PHE 128 Ca 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.49 2wse n PHE 128 Cb 0.40 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.89 2wse n PHE 128 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2wse s ASP 129 N -4.58 -1.07 0.00 4.37 1.11 -1.26 -4.27 116.67 110.96 2wse s ASP 129 Ca 0.00 1.55 0.00 0.00 0.18 0.00 0.00 52.55 54.28 2wse s ASP 129 Cb 0.00 2.03 0.00 0.00 1.07 0.00 0.00 42.92 46.02 2wse s ASP 129 CO 0.00 -0.23 0.00 -0.81 1.18 0.00 0.00 175.17 175.31 2wse n PRO 130 N 5.13 0.00 -4.30 8.23 -0.04 -1.26 -5.07 135.00 137.69 2wse n PRO 130 Ca -0.14 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.08 2wse n PRO 130 Cb 0.52 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.90 2wse n PRO 130 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2wse s LEU 131 N 0.00 3.08 0.00 1.53 2.96 -1.26 -4.54 118.68 120.44 2wse s LEU 131 Ca 0.00 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 2wse s LEU 131 Cb 0.00 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2wse s LEU 131 CO 0.00 -0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.55 2wse n GLY 132 N -0.91 3.30 3.18 7.98 0.00 -1.26 -4.82 105.19 112.67 2wse n GLY 132 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2wse n GLY 132 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2wse n TYR 133 N -2.00 -1.75 0.00 1.61 4.02 -1.26 -4.52 117.16 113.26 2wse n TYR 133 Ca 0.00 0.74 0.00 0.00 -0.01 0.00 0.00 57.90 58.63 2wse n TYR 133 Cb 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 39.34 37.34 2wse n TYR 133 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2wse n SER 134 N 0.61 0.00 0.00 7.72 2.88 -1.26 -4.71 113.62 118.85 2wse n SER 134 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2wse n SER 134 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2wse n SER 134 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2wse n LYS 135 N 11.25 0.00 -3.64 -1.46 5.02 -1.26 -4.87 118.16 123.20 2wse n LYS 135 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2wse n LYS 135 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 2wse n LYS 135 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2wse s ASP 136 N 1.30 -0.59 0.00 4.39 3.84 -1.26 -4.98 116.67 119.37 2wse s ASP 136 Ca 0.00 0.96 0.00 0.00 -0.00 0.00 0.00 52.55 53.51 2wse s ASP 136 Cb 0.00 1.22 0.00 0.00 -1.38 0.00 0.00 42.92 42.76 2wse s ASP 136 CO 0.00 -0.15 0.00 -2.65 -0.00 0.00 0.00 175.17 172.37 2wse n PRO 137 N 3.70 -0.11 0.00 2.11 -0.02 -1.26 -3.18 135.00 136.24 2wse n PRO 137 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2wse n PRO 137 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 2wse n PRO 137 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2wse n LYS 138 N 0.00 0.00 -3.55 -0.52 0.00 -1.26 -4.26 118.16 108.58 2wse n LYS 138 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.90 2wse n LYS 138 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 2wse n LYS 138 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2wse s LYS 139 N 0.00 2.96 0.00 1.64 2.36 -1.25 -5.04 119.74 120.41 2wse s LYS 139 Ca 0.00 -2.41 0.00 0.00 -2.55 0.00 0.00 55.97 51.01 2wse s LYS 139 Cb 0.00 -4.03 0.00 0.00 -1.05 0.00 0.00 37.83 32.75 2wse s LYS 139 CO 0.00 -1.22 0.00 1.47 1.55 0.00 0.00 175.35 177.15 2wse n LEU 140 N 3.86 0.00 -0.14 5.43 -0.00 -1.19 -4.86 117.00 120.09 2wse n LEU 140 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.97 2wse n LEU 140 Cb 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.83 2wse n LEU 140 CO 0.35 -0.07 0.66 -0.33 -0.00 0.00 0.00 177.39 178.01 2wse h GLU 141 N 0.00 0.90 -3.98 1.47 3.07 -1.92 -3.47 114.58 110.65 2wse h GLU 141 Ca 0.00 -0.39 -0.39 0.00 -0.50 0.00 0.00 59.36 58.08 2wse h GLU 141 Cb 0.00 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2wse h GLU 141 CO 0.00 1.04 -0.54 -1.91 -1.40 0.00 0.00 179.01 176.20 2wse n GLU 142 N -4.19 -3.26 0.00 2.33 0.00 -1.26 -4.26 120.64 110.00 2wse n GLU 142 Ca -0.01 0.86 0.00 0.00 0.00 0.00 0.00 57.16 58.01 2wse n GLU 142 Cb 0.44 -5.60 0.00 0.00 0.00 0.00 0.00 31.44 26.28 2wse n GLU 142 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2wse n LEU 143 N -3.48 0.00 -3.63 4.31 4.77 -1.26 -5.01 117.00 112.70 2wse n LEU 143 Ca -0.15 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.63 2wse n LEU 143 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2wse n LEU 143 CO 0.37 0.00 -0.10 0.29 -1.33 0.00 0.00 177.39 176.62 2wse n LYS 144 N 1.08 -1.46 -0.84 3.23 4.01 -1.26 -4.82 118.16 118.10 2wse n LYS 144 Ca 0.00 0.91 -0.09 0.00 -0.51 0.00 0.00 58.31 58.62 2wse n LYS 144 Cb 0.00 -3.15 -0.08 0.00 -0.51 0.00 0.00 35.03 31.29 2wse n LYS 144 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 2wse n VAL 145 N -2.52 2.63 0.01 -0.18 0.24 -1.26 -3.68 118.33 113.58 2wse n VAL 145 Ca -0.24 -1.26 0.01 0.00 -2.04 0.00 0.00 64.34 60.81 2wse n VAL 145 Cb 0.64 -1.73 -0.01 0.00 -1.47 0.00 0.00 33.84 31.28 2wse n VAL 145 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2wse n LYS 146 N 1.82 1.53 -0.23 7.34 -0.00 -1.26 -4.20 118.16 123.16 2wse n LYS 146 Ca 0.26 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.31 58.49 2wse n LYS 146 Cb 0.70 -0.93 0.04 0.00 -0.00 0.00 0.00 35.03 34.84 2wse n LYS 146 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2wse h GLU 147 N 0.00 1.04 -0.05 -1.58 5.08 -1.95 -2.65 114.58 114.47 2wse h GLU 147 Ca 0.00 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 57.97 2wse h GLU 147 Cb 0.06 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.18 2wse h GLU 147 CO 0.00 0.92 -0.54 0.82 -1.00 0.00 0.00 179.01 179.21 2wse h ILE 148 N 0.97 1.40 -0.29 3.13 2.04 -1.85 0.38 117.51 123.29 2wse h ILE 148 Ca 0.21 -1.95 0.08 0.00 1.00 0.00 0.00 64.86 64.20 2wse h ILE 148 Cb 0.34 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2wse h ILE 148 CO -0.00 0.57 0.30 0.11 0.00 0.00 0.00 178.15 179.14 2wse h LYS 149 N -0.02 0.00 0.00 2.37 6.56 -1.72 0.15 116.57 123.91 2wse h LYS 149 Ca -0.05 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.48 2wse h LYS 149 Cb 1.22 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.87 2wse h LYS 149 CO 0.11 0.00 -1.68 0.09 -2.06 0.00 0.00 179.45 175.91 2wse n ASN 150 N -3.81 0.35 0.05 0.86 3.02 -1.00 -4.11 115.26 110.61 2wse n ASN 150 Ca 0.04 0.14 -0.02 0.00 -0.03 0.00 0.00 54.58 54.71 2wse n ASN 150 Cb 0.45 1.24 -0.01 0.00 -0.61 0.00 0.00 39.78 40.85 2wse n ASN 150 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2wse h GLY 151 N 3.97 -0.14 1.97 7.41 0.00 0.26 -1.02 103.07 115.52 2wse h GLY 151 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2wse h GLY 151 CO 0.01 -0.05 0.01 0.07 0.00 0.00 0.00 176.54 176.58 2wse h ARG 152 N -0.17 0.00 -0.57 4.80 0.11 -1.63 0.22 114.38 117.13 2wse h ARG 152 Ca -0.01 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2wse h ARG 152 Cb 0.11 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.16 2wse h ARG 152 CO 0.02 0.00 0.27 1.25 0.10 0.00 0.00 179.97 181.62 2wse h LEU 153 N 0.00 0.75 -0.05 0.08 6.46 -1.70 0.10 115.31 120.96 2wse h LEU 153 Ca 0.00 -0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 57.49 2wse h LEU 153 Cb 0.02 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 39.77 2wse h LEU 153 CO -0.00 0.67 -0.52 0.00 -0.62 0.00 0.00 178.44 177.97 2wse h ALA 154 N 1.11 0.12 -0.19 1.25 0.00 0.68 -2.99 119.26 119.24 2wse h ALA 154 Ca 0.20 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2wse h ALA 154 Cb 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2wse h ALA 154 CO -0.02 0.33 -0.03 -0.07 0.00 0.00 0.00 179.25 179.46 2wse h LEU 155 N -0.04 -0.14 -1.71 0.00 3.38 -0.70 0.64 115.31 116.73 2wse h LEU 155 Ca -0.05 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.13 2wse h LEU 155 Cb 1.20 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2wse h LEU 155 CO 0.10 -0.04 0.48 0.25 0.09 0.00 0.00 178.44 179.32 2wse h LEU 156 N 0.02 0.26 0.38 1.67 5.85 -0.87 -0.43 115.31 122.19 2wse h LEU 156 Ca 0.09 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2wse h LEU 156 Cb 0.13 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2wse h LEU 156 CO -0.18 0.14 -0.18 0.00 -0.34 0.00 0.00 178.44 177.88 2wse h ALA 157 N 1.67 -0.58 -0.68 1.25 0.00 -1.06 0.25 119.26 120.10 2wse h ALA 157 Ca 0.34 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.29 2wse h ALA 157 Cb 0.94 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 2wse h ALA 157 CO -0.08 -0.55 -0.09 0.35 0.00 0.00 0.00 179.25 178.88 2wse h PHE 158 N -0.96 -0.21 -0.09 0.00 3.57 -0.34 0.12 116.94 119.03 2wse h PHE 158 Ca -0.05 0.06 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 2wse h PHE 158 Cb 0.39 0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.34 2wse h PHE 158 CO 0.02 -0.26 -0.78 0.28 -2.23 0.00 0.00 178.31 175.34 2wse h VAL 159 N 0.05 1.31 0.00 1.41 2.07 -1.23 -3.41 116.25 116.45 2wse h VAL 159 Ca 0.35 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2wse h VAL 159 Cb 0.57 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2wse h VAL 159 CO -0.66 0.63 0.00 0.61 0.02 0.00 0.00 177.57 178.17 2wse n GLY 160 N 0.84 -1.12 0.09 2.17 0.00 0.89 -4.46 105.19 103.60 2wse n GLY 160 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2wse n GLY 160 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2wse n PHE 161 N 0.00 0.00 0.39 1.61 -1.74 -1.25 -0.16 117.46 116.30 2wse n PHE 161 Ca 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.00 2wse n PHE 161 Cb 0.00 0.00 0.48 0.00 1.52 0.00 0.00 39.48 41.48 2wse n PHE 161 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2wse n VAL 163 N -2.17 0.01 0.20 0.00 3.14 0.77 -1.61 118.33 118.68 2wse n VAL 163 Ca 0.02 -0.03 0.04 0.00 -2.96 0.00 0.00 64.34 61.40 2wse n VAL 163 Cb 0.21 -0.29 0.40 0.00 -1.06 0.00 0.00 33.84 33.10 2wse n VAL 163 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2wse h GLN 164 N 0.25 0.00 -2.14 1.45 4.20 -1.28 -3.29 115.11 114.30 2wse h GLN 164 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2wse h GLN 164 Cb 0.05 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.43 2wse h GLN 164 CO 0.00 0.33 -0.82 1.04 -0.67 0.00 0.00 178.83 178.71 2wse n GLN 165 N -4.08 2.03 -0.43 1.46 6.02 -0.63 -4.74 117.38 117.01 2wse n GLN 165 Ca -0.02 -4.18 0.00 0.00 -0.01 0.00 0.00 57.00 52.79 2wse n GLN 165 Cb 0.38 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.72 2wse n GLN 165 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2wse n SER 166 N 0.63 0.00 0.00 1.08 2.88 -1.19 -4.97 113.62 112.05 2wse n SER 166 Ca 0.27 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 2wse n SER 166 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2wse n SER 166 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wse n ALA 167 N 0.00 1.35 -2.30 -1.46 0.00 -1.26 -4.97 120.51 111.88 2wse n ALA 167 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2wse n ALA 167 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.92 2wse n ALA 167 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2wse n TYR 168 N -0.35 2.94 -1.71 0.00 4.02 -1.26 -4.96 117.16 115.83 2wse n TYR 168 Ca 0.00 -2.66 -0.38 0.00 -0.01 0.00 0.00 57.90 54.85 2wse n TYR 168 Cb 0.00 -0.21 -0.02 0.00 -0.02 0.00 0.00 39.34 39.08 2wse n TYR 168 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2wse n PRO 169 N -0.57 4.07 0.16 -0.72 -0.04 -1.26 -4.47 135.00 132.17 2wse n PRO 169 Ca 0.39 -2.91 0.02 0.00 -0.04 0.00 0.00 63.50 60.96 2wse n PRO 169 Cb 0.81 -2.62 0.26 0.00 -0.04 0.00 0.00 33.50 31.92 2wse n PRO 169 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2wse h GLY 170 N 5.84 0.00 0.00 0.55 0.00 -2.02 -3.45 103.07 103.99 2wse h GLY 170 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 2wse h GLY 170 CO 1.47 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 177.64 2wse n THR 171 N -3.69 0.00 0.00 4.70 5.66 -1.26 -5.15 114.28 114.54 2wse n THR 171 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2wse n THR 171 Cb 0.55 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 67.89 2wse n THR 171 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2wse n GLY 172 N 5.00 4.75 3.47 1.09 0.00 -1.26 -5.12 105.19 113.12 2wse n GLY 172 Ca 0.00 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2wse n GLY 172 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2wse s PRO 173 N 4.04 3.07 -0.48 1.61 0.04 -1.26 -4.94 135.00 137.09 2wse s PRO 173 Ca 0.00 -0.85 0.06 0.00 0.04 0.00 0.00 61.00 60.25 2wse s PRO 173 Cb 0.00 -3.99 0.25 0.00 0.04 0.00 0.00 34.50 30.79 2wse s PRO 173 CO 0.00 -0.88 0.85 -0.11 0.04 0.00 0.00 177.00 176.90 2wse n LEU 174 N 5.55 -2.49 -4.75 -3.56 7.94 -1.26 -5.14 117.00 113.29 2wse n LEU 174 Ca -0.08 -3.51 -0.40 0.00 -1.11 0.00 0.00 56.01 50.91 2wse n LEU 174 Cb 0.47 0.82 -0.05 0.00 0.53 0.00 0.00 43.42 45.19 2wse n LEU 174 CO 0.46 2.01 0.74 -1.61 -1.11 0.00 0.00 177.39 177.89 2wse s GLU 175 N 0.43 4.71 -0.02 1.96 2.02 -1.26 -4.99 118.70 121.54 2wse s GLU 175 Ca 0.32 1.69 0.12 0.00 0.02 0.00 0.00 54.97 57.12 2wse s GLU 175 Cb 0.23 -3.23 0.22 0.00 0.10 0.00 0.00 34.13 31.45 2wse s GLU 175 CO -0.22 0.30 1.09 0.27 0.02 0.00 0.00 175.26 176.72 2wse n ASN 176 N 1.40 0.68 -1.09 -0.19 6.94 -1.26 -5.12 115.26 116.63 2wse n ASN 176 Ca -0.01 -2.21 0.00 0.00 -0.02 0.00 0.00 54.58 52.34 2wse n ASN 176 Cb 0.46 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 2wse n ASN 176 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2wse n LEU 177 N 0.01 -4.12 0.00 -4.53 0.00 -1.26 -5.09 117.00 102.02 2wse n LEU 177 Ca 0.05 1.62 0.00 0.00 0.00 0.00 0.00 56.01 57.68 2wse n LEU 177 Cb 0.87 -1.52 0.00 0.00 0.00 0.00 0.00 43.42 42.77 2wse n LEU 177 CO -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 177.39 176.80 2wse n ALA 178 N 0.44 0.00 -2.00 1.96 0.00 -1.26 -5.14 120.51 114.51 2wse n ALA 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wse n ALA 178 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2wse n ALA 178 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2wse n THR 179 N -0.24 0.00 -3.65 0.00 -1.04 -1.26 -5.19 114.28 102.90 2wse n THR 179 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2wse n THR 179 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 2wse n THR 179 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2wse s HIS 180 N 2.18 -0.00 0.00 -1.42 -3.43 -1.26 -5.17 115.29 106.19 2wse s HIS 180 Ca 0.00 0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.27 2wse s HIS 180 Cb 0.00 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.65 2wse s HIS 180 CO 0.00 -0.00 0.00 -0.11 -2.00 0.00 0.00 174.74 172.63 2wse n LEU 181 N 1.22 0.00 0.00 5.38 -0.00 -1.26 -5.04 117.00 117.29 2wse n LEU 181 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 2wse n LEU 181 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2wse n LEU 181 CO 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.41 2wse n ALA 182 N -2.24 0.82 -0.17 1.96 0.00 -1.26 -5.19 120.51 114.43 2wse n ALA 182 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wse n ALA 182 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2wse n ALA 182 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2wse n ASP 183 N 0.00 -0.45 -4.29 0.00 9.92 -1.26 -4.87 116.55 115.60 2wse n ASP 183 Ca 0.00 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 53.94 2wse n ASP 183 Cb 0.44 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.76 2wse n ASP 183 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2wse s PRO 184 N 0.00 3.16 0.20 -0.24 0.04 -1.26 -5.08 135.00 131.82 2wse s PRO 184 Ca 0.00 -0.80 -0.12 0.00 0.04 0.00 0.00 61.00 60.12 2wse s PRO 184 Cb 0.00 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2wse s PRO 184 CO 0.00 0.21 0.41 -1.58 0.04 0.00 0.00 177.00 176.07 2wse s TRP 185 N 0.31 0.24 0.00 0.56 0.23 -1.26 -5.38 118.94 113.63 2wse s TRP 185 Ca -0.15 -0.59 0.00 0.00 -2.03 0.00 0.00 56.10 53.33 2wse s TRP 185 Cb -0.17 0.14 0.00 0.00 0.03 0.00 0.00 33.47 33.47 2wse s TRP 185 CO 0.07 -0.85 0.00 0.72 0.96 0.00 0.00 176.95 177.85