#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j1o h ILE 14 N 0.00 1.23 -0.77 0.52 2.04 -1.92 -3.18 117.51 115.42 2j1o h ILE 14 Ca 0.00 -1.92 0.10 0.00 1.00 0.00 0.00 64.86 64.04 2j1o h ILE 14 Cb 0.00 2.32 -0.12 0.00 -0.74 0.00 0.00 36.82 38.28 2j1o h ILE 14 CO 0.00 0.42 -0.49 -1.28 0.00 0.00 0.00 178.15 176.79 2j1o h SER 15 N -1.00 -1.75 -0.49 1.72 0.87 -2.02 -1.93 113.55 108.94 2j1o h SER 15 Ca -0.00 0.28 0.07 0.00 -1.23 0.00 0.00 61.79 60.92 2j1o h SER 15 Cb 0.68 0.80 -0.08 0.00 -0.44 0.00 0.00 62.40 63.36 2j1o h SER 15 CO 0.00 -0.30 -0.21 0.00 -0.53 0.00 0.00 176.83 175.79 2j1o n TYR 16 N -5.36 -0.01 0.07 2.24 9.36 -1.23 -0.60 117.16 121.62 2j1o n TYR 16 Ca 0.03 0.61 -0.12 0.00 3.32 0.00 0.00 57.90 61.73 2j1o n TYR 16 Cb 0.33 -0.67 -0.03 0.00 -0.63 0.00 0.00 39.34 38.34 2j1o n TYR 16 CO 0.00 0.00 0.00 -0.84 0.22 0.00 0.00 176.86 176.24 2j1o h ILE 17 N 0.00 1.42 -0.50 2.97 -0.00 -1.33 0.30 117.51 120.37 2j1o h ILE 17 Ca 0.16 -2.47 -0.06 0.00 -0.00 0.00 0.00 64.86 62.49 2j1o h ILE 17 Cb 0.28 2.41 -0.02 0.00 -0.00 0.00 0.00 36.82 39.50 2j1o h ILE 17 CO -0.49 0.73 0.08 0.40 -0.00 0.00 0.00 178.15 178.88 2j1o h ILE 18 N 0.21 1.25 -0.58 0.16 5.03 -1.11 0.75 117.51 123.23 2j1o h ILE 18 Ca -0.07 -0.94 -0.01 0.00 -0.12 0.00 0.00 64.86 63.72 2j1o h ILE 18 Cb 1.55 0.88 -0.03 0.00 -3.03 0.00 0.00 36.82 36.19 2j1o h ILE 18 CO 0.16 0.33 0.31 0.03 -0.68 0.00 0.00 178.15 178.30 2j1o h ARG 19 N 0.71 0.81 -0.58 2.37 2.47 -0.53 -1.87 114.38 117.76 2j1o h ARG 19 Ca 0.15 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2j1o h ARG 19 Cb 0.40 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 2j1o h ARG 19 CO 0.01 0.63 0.35 0.87 0.56 0.00 0.00 179.97 182.39 2j1o h LYS 20 N 0.78 0.79 -0.93 0.04 6.56 -0.17 -2.25 116.57 121.39 2j1o h LYS 20 Ca 0.20 -0.07 -0.00 0.00 -1.06 0.00 0.00 60.65 59.72 2j1o h LYS 20 Cb 0.06 -0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 31.51 2j1o h LYS 20 CO -0.03 0.57 0.57 0.00 -2.06 0.00 0.00 179.45 178.49 2j1o h ALA 21 N 1.18 1.18 -0.63 3.86 0.00 -0.59 -1.00 119.26 123.26 2j1o h ALA 21 Ca 0.21 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2j1o h ALA 21 Cb -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2j1o h ALA 21 CO -0.04 0.62 0.41 0.22 0.00 0.00 0.00 179.25 180.46 2j1o h ASP 22 N 1.27 0.70 -0.76 0.00 -0.00 -0.94 0.61 116.42 117.31 2j1o h ASP 22 Ca 0.33 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.35 2j1o h ASP 22 Cb -0.07 -0.17 -0.04 0.00 -0.00 0.00 0.00 39.33 39.05 2j1o h ASP 22 CO -0.06 0.50 0.47 0.28 -0.00 0.00 0.00 179.24 180.42 2j1o h SER 23 N 0.83 0.90 -0.28 2.28 0.02 -0.83 -2.14 113.55 114.33 2j1o h SER 23 Ca 0.24 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2j1o h SER 23 Cb -0.07 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2j1o h SER 23 CO -0.06 0.69 0.16 0.58 -1.14 0.00 0.00 176.83 177.05 2j1o h VAL 24 N 1.03 1.12 -0.63 2.27 2.07 -0.68 -1.46 116.25 119.96 2j1o h VAL 24 Ca 0.27 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2j1o h VAL 24 Cb -0.06 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 2j1o h VAL 24 CO -0.05 0.12 0.23 0.78 0.02 0.00 0.00 177.57 178.66 2j1o h ASN 25 N 0.34 0.21 -0.55 0.57 2.35 -0.63 0.21 115.58 118.09 2j1o h ASN 25 Ca 0.10 0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 2j1o h ASN 25 Cb 0.05 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2j1o h ASN 25 CO -0.02 0.11 0.08 0.11 -1.65 0.00 0.00 177.43 176.07 2j1o h LYS 26 N 0.40 0.91 -0.59 0.81 1.57 -1.17 -2.51 116.57 115.99 2j1o h LYS 26 Ca 0.33 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2j1o h LYS 26 Cb 0.43 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2j1o h LYS 26 CO -0.34 0.88 0.15 0.00 -0.57 0.00 0.00 179.45 179.58 2j1o h ALA 27 N 0.99 0.77 -0.41 3.86 0.00 -0.78 -2.40 119.26 121.29 2j1o h ALA 27 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j1o h ALA 27 Cb 0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2j1o h ALA 27 CO 0.01 0.47 0.27 -0.07 0.00 0.00 0.00 179.25 179.93 2j1o h LEU 28 N 0.85 0.47 -0.38 0.00 3.38 -0.88 0.21 115.31 118.95 2j1o h LEU 28 Ca 0.18 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2j1o h LEU 28 Cb 0.34 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2j1o h LEU 28 CO 0.00 0.35 0.18 -0.78 0.09 0.00 0.00 178.44 178.29 2j1o h ASP 29 N 0.55 0.26 0.45 -0.43 3.58 -1.30 -1.92 116.42 117.61 2j1o h ASP 29 Ca 0.15 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.49 2j1o h ASP 29 Cb -0.05 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 2j1o h ASP 29 CO -0.03 0.19 -0.58 0.28 -2.88 0.00 0.00 179.24 176.23 2j1o h SER 30 N 0.38 0.15 0.51 2.28 0.02 -1.30 -3.26 113.55 112.33 2j1o h SER 30 Ca 0.16 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 2j1o h SER 30 Cb 0.08 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2j1o h SER 30 CO -0.12 0.69 -0.63 0.00 -1.14 0.00 0.00 176.83 175.63 2j1o h ALA 31 N 1.31 0.88 -2.27 3.77 0.00 -0.26 -3.35 119.26 119.34 2j1o h ALA 31 Ca -0.00 -0.57 -0.60 0.00 0.00 0.00 0.00 54.91 53.74 2j1o h ALA 31 Cb 1.05 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.33 2j1o h ALA 31 CO 0.08 0.77 -0.68 0.28 0.00 0.00 0.00 179.25 179.71 2j1o n VAL 32 N -3.82 1.74 -1.35 0.00 0.31 -0.75 -5.08 118.33 109.38 2j1o n VAL 32 Ca -0.02 -4.96 -0.30 0.00 -0.01 0.00 0.00 64.34 59.05 2j1o n VAL 32 Cb 0.63 -2.08 0.10 0.00 -0.91 0.00 0.00 33.84 31.59 2j1o n VAL 32 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2j1o s PRO 33 N -2.11 1.90 -0.05 5.55 0.04 -1.24 -4.84 135.00 134.25 2j1o s PRO 33 Ca 0.37 0.87 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 2j1o s PRO 33 Cb 0.13 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2j1o s PRO 33 CO -0.05 -1.81 1.30 -0.51 0.04 0.00 0.00 177.00 175.97 2j1o s LEU 34 N -5.96 4.28 0.29 -3.56 1.43 -1.26 -4.96 118.68 108.93 2j1o s LEU 34 Ca 0.62 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 2j1o s LEU 34 Cb -0.16 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.51 2j1o s LEU 34 CO 0.56 -0.67 0.55 0.00 0.23 0.00 0.00 176.35 177.01 2j1o s ARG 35 N 2.56 1.74 0.35 1.70 1.70 -1.26 -5.09 118.95 120.65 2j1o s ARG 35 Ca 0.59 -1.33 -0.27 0.00 -0.47 0.00 0.00 55.73 54.25 2j1o s ARG 35 Cb -0.27 0.50 -0.09 0.00 -0.57 0.00 0.00 34.95 34.52 2j1o s ARG 35 CO 0.23 -0.75 1.16 -1.21 -1.08 0.00 0.00 175.30 173.65 2j1o s GLU 36 N -3.61 4.28 0.02 3.89 0.41 -1.26 -2.93 118.70 119.51 2j1o s GLU 36 Ca 0.21 1.87 -0.30 0.00 -0.41 0.00 0.00 54.97 56.34 2j1o s GLU 36 Cb -0.02 -2.88 -0.07 0.00 -1.78 0.00 0.00 34.13 29.38 2j1o s GLU 36 CO 0.11 -0.13 1.52 -1.25 -0.49 0.00 0.00 175.26 175.02 2j1o s PRO 37 N -1.98 4.24 0.10 0.39 0.04 -1.26 -5.03 135.00 131.50 2j1o s PRO 37 Ca 0.52 2.13 -0.14 0.00 0.04 0.00 0.00 61.00 63.54 2j1o s PRO 37 Cb -0.32 -3.60 -0.10 0.00 0.04 0.00 0.00 34.50 30.51 2j1o s PRO 37 CO 0.41 -0.66 1.38 -0.07 0.04 0.00 0.00 177.00 178.10 2j1o h LEU 38 N 8.54 0.80 -1.03 -3.56 3.38 -1.96 -2.28 115.31 119.19 2j1o h LEU 38 Ca -0.40 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 56.96 2j1o h LEU 38 Cb 1.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2j1o h LEU 38 CO 0.92 1.17 -0.42 0.11 0.09 0.00 0.00 178.44 180.30 2j1o h LYS 39 N 0.46 0.00 -0.24 1.13 1.57 -1.99 0.10 116.57 117.60 2j1o h LYS 39 Ca 0.02 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2j1o h LYS 39 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 2j1o h LYS 39 CO 0.09 0.42 -0.16 0.82 -0.57 0.00 0.00 179.45 180.06 2j1o h ILE 40 N 0.00 1.31 -0.78 1.86 1.08 -1.89 -2.32 117.51 116.77 2j1o h ILE 40 Ca -0.00 -1.27 -0.02 0.00 -0.39 0.00 0.00 64.86 63.17 2j1o h ILE 40 Cb 0.86 1.62 -0.04 0.00 -3.07 0.00 0.00 36.82 36.19 2j1o h ILE 40 CO 0.05 0.40 0.41 0.45 -0.69 0.00 0.00 178.15 178.77 2j1o h HIS 41 N 0.24 1.08 -0.46 1.37 3.86 -1.09 0.00 115.15 120.15 2j1o h HIS 41 Ca 0.05 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 2j1o h HIS 41 Cb 0.68 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 28.76 2j1o h HIS 41 CO 0.07 0.76 0.20 1.49 0.86 0.00 0.00 177.93 181.30 2j1o h GLU 42 N 1.10 0.38 -0.43 2.45 4.81 -0.73 -0.31 114.58 121.85 2j1o h GLU 42 Ca 0.27 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.33 2j1o h GLU 42 Cb 0.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2j1o h GLU 42 CO -0.04 0.25 -0.31 0.00 -0.73 0.00 0.00 179.01 178.18 2j1o h ALA 43 N 1.28 0.64 -0.23 2.92 0.00 -0.87 -0.13 119.26 122.88 2j1o h ALA 43 Ca 0.21 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2j1o h ALA 43 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2j1o h ALA 43 CO -0.19 0.68 0.06 0.52 0.00 0.00 0.00 179.25 180.32 2j1o h MET 44 N 0.80 0.15 -0.61 0.00 2.86 -0.71 -2.65 114.93 114.77 2j1o h MET 44 Ca 0.08 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2j1o h MET 44 Cb 0.89 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 2j1o h MET 44 CO 0.08 0.10 0.04 0.00 1.06 0.00 0.00 176.91 178.19 2j1o h ARG 45 N 0.15 1.05 -0.30 1.72 3.08 -0.86 -0.97 114.38 118.26 2j1o h ARG 45 Ca 0.10 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 59.87 2j1o h ARG 45 Cb 0.09 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2j1o h ARG 45 CO -0.12 1.01 0.09 -0.92 -1.07 0.00 0.00 179.97 178.96 2j1o h TYR 46 N 0.96 0.16 -0.41 3.04 3.20 -0.88 0.18 116.97 123.22 2j1o h TYR 46 Ca 0.18 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.97 2j1o h TYR 46 Cb 0.51 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2j1o h TYR 46 CO 0.04 0.06 -0.15 0.77 -1.64 0.00 0.00 178.16 177.24 2j1o h SER 47 N 0.22 0.76 0.59 -2.11 0.02 -1.34 -2.46 113.55 109.22 2j1o h SER 47 Ca 0.14 -0.24 -0.28 0.00 -0.84 0.00 0.00 61.79 60.56 2j1o h SER 47 Cb 0.12 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.46 2j1o h SER 47 CO -0.16 0.92 -1.29 0.25 -1.14 0.00 0.00 176.83 175.42 2j1o h LEU 48 N 0.68 0.46 0.00 5.07 5.85 -0.87 -3.38 115.31 123.12 2j1o h LEU 48 Ca 0.11 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2j1o h LEU 48 Cb 0.64 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2j1o h LEU 48 CO 0.04 1.39 -0.93 0.18 -0.34 0.00 0.00 178.44 178.79 2j1o n LEU 49 N -3.54 0.83 0.00 2.25 4.77 0.61 -4.59 117.00 117.32 2j1o n LEU 49 Ca -0.10 -0.47 0.15 0.00 -0.03 0.00 0.00 56.01 55.56 2j1o n LEU 49 Cb 1.03 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.89 2j1o n LEU 49 CO 0.54 0.21 1.02 0.00 -1.33 0.00 0.00 177.39 177.83 2j1o n ALA 50 N -1.48 2.48 0.00 -1.18 0.00 -0.93 -4.91 120.51 114.50 2j1o n ALA 50 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2j1o n ALA 50 Cb 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2j1o n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j1o n GLY 51 N 1.25 -0.33 0.00 0.00 0.00 -1.26 -5.14 105.19 99.70 2j1o n GLY 51 Ca 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2j1o n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j1o n GLY 52 N -0.71 4.43 0.18 -0.02 0.00 -1.26 -4.94 105.19 102.86 2j1o n GLY 52 Ca 0.00 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.30 2j1o n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j1o h LYS 53 N 0.00 0.00 -3.19 1.61 6.56 -2.02 -3.48 116.57 116.06 2j1o h LYS 53 Ca 0.00 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.26 2j1o h LYS 53 Cb 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 31.69 2j1o h LYS 53 CO 0.00 0.00 -0.46 0.54 -2.06 0.00 0.00 179.45 177.47 2j1o n ARG 54 N -2.78 -2.99 -0.28 3.15 5.12 -1.26 -4.87 116.66 112.75 2j1o n ARG 54 Ca 0.04 0.75 -0.04 0.00 -1.93 0.00 0.00 57.85 56.68 2j1o n ARG 54 Cb 0.48 -5.21 0.10 0.00 -1.16 0.00 0.00 32.46 26.67 2j1o n ARG 54 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2j1o h VAL 55 N -0.72 1.25 0.12 1.55 2.07 -1.99 -1.27 116.25 117.28 2j1o h VAL 55 Ca -0.41 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2j1o h VAL 55 Cb 1.29 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2j1o h VAL 55 CO 0.46 0.31 -0.06 0.03 0.02 0.00 0.00 177.57 178.32 2j1o h ARG 56 N 1.15 -0.16 -0.34 1.57 3.08 -1.96 -0.86 114.38 116.86 2j1o h ARG 56 Ca 0.28 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 2j1o h ARG 56 Cb 0.13 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2j1o h ARG 56 CO -0.03 0.24 -0.14 -1.00 -1.07 0.00 0.00 179.97 177.97 2j1o h PRO 57 N -0.60 0.60 -0.78 0.04 0.13 -1.74 -1.28 132.00 128.37 2j1o h PRO 57 Ca -0.02 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.91 2j1o h PRO 57 Cb 0.47 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.51 2j1o h PRO 57 CO 0.03 0.72 0.45 0.28 -0.23 0.00 0.00 178.00 179.25 2j1o h VAL 58 N 0.55 1.23 -0.83 1.56 2.07 -1.21 -1.39 116.25 118.23 2j1o h VAL 58 Ca 0.10 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2j1o h VAL 58 Cb 0.56 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2j1o h VAL 58 CO 0.04 0.24 0.41 0.25 0.02 0.00 0.00 177.57 178.53 2j1o h LEU 59 N 1.07 1.07 -0.25 2.57 5.85 -0.83 -0.51 115.31 124.29 2j1o h LEU 59 Ca 0.28 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2j1o h LEU 59 Cb -0.01 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2j1o h LEU 59 CO -0.05 0.89 0.06 0.00 -0.34 0.00 0.00 178.44 179.00 2j1o h ILE 61 N 0.16 1.16 -0.53 0.00 2.04 -0.99 -1.78 117.51 117.57 2j1o h ILE 61 Ca 0.12 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2j1o h ILE 61 Cb 0.11 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2j1o h ILE 61 CO -0.15 0.17 0.20 0.00 0.00 0.00 0.00 178.15 178.37 2j1o h ALA 62 N 1.01 1.35 -0.32 1.87 0.00 -0.90 -0.33 119.26 121.94 2j1o h ALA 62 Ca 0.11 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2j1o h ALA 62 Cb 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2j1o h ALA 62 CO -0.01 0.48 -0.34 0.00 0.00 0.00 0.00 179.25 179.38 2j1o h ALA 63 N 1.46 0.47 -0.24 0.00 0.00 -0.79 0.50 119.26 120.67 2j1o h ALA 63 Ca 0.18 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2j1o h ALA 63 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2j1o h ALA 63 CO -0.02 0.53 0.09 0.00 0.00 0.00 0.00 179.25 179.86 2j1o h GLU 65 N 0.20 0.85 -1.00 0.00 5.08 -0.93 0.10 114.58 118.88 2j1o h GLU 65 Ca 0.10 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2j1o h GLU 65 Cb 0.06 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2j1o h GLU 65 CO -0.10 0.80 0.66 1.25 -1.00 0.00 0.00 179.01 180.62 2j1o h LEU 66 N 0.81 1.10 -1.08 1.33 5.85 -0.64 -1.55 115.31 121.13 2j1o h LEU 66 Ca 0.17 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2j1o h LEU 66 Cb 0.38 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2j1o h LEU 66 CO 0.01 0.76 0.00 1.33 -0.34 0.00 0.00 178.44 180.20 2j1o n VAL 67 N -4.44 0.22 0.00 1.05 0.24 -1.08 -4.85 118.33 109.47 2j1o n VAL 67 Ca 0.13 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2j1o n VAL 67 Cb 0.09 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 2j1o n VAL 67 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j1o n GLY 68 N 1.11 0.99 3.90 7.63 0.00 -0.58 -4.64 105.19 113.60 2j1o n GLY 68 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2j1o n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j1o s GLY 69 N -1.60 2.09 0.40 -0.02 0.00 0.00 -4.97 107.32 103.21 2j1o s GLY 69 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 44.72 43.95 2j1o s GLY 69 CO 0.00 -0.42 1.25 1.85 0.00 0.00 0.00 173.10 175.78 2j1o s GLU 70 N -3.03 4.01 0.30 2.90 -6.30 -1.26 -3.54 118.70 111.78 2j1o s GLU 70 Ca 0.43 2.02 0.06 0.00 -2.50 0.00 0.00 54.97 54.99 2j1o s GLU 70 Cb -0.11 -2.74 0.76 0.00 0.00 0.00 0.00 34.13 32.04 2j1o s GLU 70 CO 0.26 -0.41 1.76 1.49 0.02 0.00 0.00 175.26 178.38 2j1o h GLU 71 N 2.69 0.69 -0.40 4.30 4.81 -1.94 -1.15 114.58 123.58 2j1o h GLU 71 Ca -0.49 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 58.76 2j1o h GLU 71 Cb 1.24 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2j1o h GLU 71 CO 0.63 0.46 0.28 0.66 -0.73 0.00 0.00 179.01 180.30 2j1o h SER 72 N 0.71 0.23 -0.83 1.04 4.64 -1.99 -2.02 113.55 115.33 2j1o h SER 72 Ca 0.59 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.92 2j1o h SER 72 Cb 0.96 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.96 2j1o h SER 72 CO -0.41 0.15 0.55 -0.07 -0.87 0.00 0.00 176.83 176.18 2j1o h LEU 73 N 0.26 0.93 -0.84 5.97 3.38 -1.59 -3.03 115.31 120.41 2j1o h LEU 73 Ca 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2j1o h LEU 73 Cb 0.38 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2j1o h LEU 73 CO -0.04 0.67 -0.18 0.00 0.09 0.00 0.00 178.44 178.98 2j1o n ALA 74 N -2.33 2.93 -0.15 1.53 0.00 -0.81 -4.45 120.51 117.23 2j1o n ALA 74 Ca 0.09 -0.48 -0.08 0.00 0.00 0.00 0.00 53.44 52.97 2j1o n ALA 74 Cb 0.03 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.42 2j1o n ALA 74 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2j1o h MET 75 N 2.05 0.62 -0.51 0.00 -1.53 -1.30 0.11 114.93 114.37 2j1o h MET 75 Ca 0.00 -0.07 0.02 0.00 -3.44 0.00 0.00 59.70 56.21 2j1o h MET 75 Cb 0.58 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.48 2j1o h MET 75 CO 0.00 0.49 0.30 -1.35 0.14 0.00 0.00 176.91 176.49 2j1o h PRO 76 N 0.59 0.58 -0.96 0.39 0.11 -1.80 0.30 132.00 131.22 2j1o h PRO 76 Ca 0.16 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.29 2j1o h PRO 76 Cb 0.04 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 30.95 2j1o h PRO 76 CO -0.03 0.39 0.62 0.00 -0.21 0.00 0.00 178.00 178.77 2j1o h ALA 77 N 1.23 1.31 -0.33 -0.75 0.00 -1.76 -0.33 119.26 118.62 2j1o h ALA 77 Ca 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2j1o h ALA 77 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2j1o h ALA 77 CO -0.09 0.44 0.01 0.00 0.00 0.00 0.00 179.25 179.60 2j1o h ALA 78 N 1.42 0.45 -0.93 0.00 0.00 -0.15 -1.46 119.26 118.59 2j1o h ALA 78 Ca 0.40 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2j1o h ALA 78 Cb 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2j1o h ALA 78 CO -0.15 0.20 0.60 0.00 0.00 0.00 0.00 179.25 179.90 2j1o h ALA 80 N 1.39 0.51 -0.32 0.00 0.00 -0.58 -0.18 119.26 120.08 2j1o h ALA 80 Ca 0.38 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2j1o h ALA 80 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2j1o h ALA 80 CO -0.13 0.12 0.03 -0.39 0.00 0.00 0.00 179.25 178.88 2j1o h VAL 81 N 0.50 1.17 -0.12 0.00 -1.51 -1.14 -1.86 116.25 113.28 2j1o h VAL 81 Ca 0.13 -0.66 -0.17 0.00 -1.23 0.00 0.00 66.70 64.77 2j1o h VAL 81 Cb 0.19 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.24 2j1o h VAL 81 CO -0.01 0.23 -0.62 -0.08 -1.23 0.00 0.00 177.57 175.86 2j1o h GLU 82 N 0.47 0.44 -0.62 5.19 4.57 -1.09 -0.35 114.58 123.19 2j1o h GLU 82 Ca 0.11 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2j1o h GLU 82 Cb 0.26 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2j1o h GLU 82 CO 0.00 0.93 0.36 0.52 -1.18 0.00 0.00 179.01 179.64 2j1o h MET 83 N 0.33 0.85 -0.33 1.92 2.86 -0.52 0.46 114.93 120.50 2j1o h MET 83 Ca -0.01 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 2j1o h MET 83 Cb 1.17 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2j1o h MET 83 CO 0.11 0.62 -0.03 0.82 1.06 0.00 0.00 176.91 179.50 2j1o h ILE 84 N 0.84 1.27 -0.84 -1.22 1.08 -1.17 -1.13 117.51 116.34 2j1o h ILE 84 Ca 0.22 -1.02 0.06 0.00 -0.39 0.00 0.00 64.86 63.72 2j1o h ILE 84 Cb 0.01 1.28 -0.06 0.00 -3.07 0.00 0.00 36.82 34.97 2j1o h ILE 84 CO -0.04 0.33 0.52 -0.74 -0.69 0.00 0.00 178.15 177.53 2j1o h HIS 85 N 0.39 0.96 -0.45 1.37 2.76 -0.80 -1.82 115.15 117.56 2j1o h HIS 85 Ca 0.09 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2j1o h HIS 85 Cb 0.49 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2j1o h HIS 85 CO 0.04 0.49 0.22 1.15 -1.30 0.00 0.00 177.93 178.54 2j1o h THR 86 N 0.95 1.18 -0.88 6.26 2.02 -0.60 -1.54 112.91 120.29 2j1o h THR 86 Ca 0.36 -0.49 0.08 0.00 0.77 0.00 0.00 66.41 67.13 2j1o h THR 86 Cb 0.15 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 2j1o h THR 86 CO -0.17 0.19 0.54 -0.03 0.37 0.00 0.00 175.52 176.42 2j1o h MET 87 N 0.58 0.91 -0.15 6.66 -1.53 -0.79 0.02 114.93 120.64 2j1o h MET 87 Ca 0.15 -0.05 -0.09 0.00 -3.44 0.00 0.00 59.70 56.27 2j1o h MET 87 Cb 0.10 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 30.93 2j1o h MET 87 CO -0.02 0.60 -0.31 0.66 0.14 0.00 0.00 176.91 177.98 2j1o h SER 88 N 0.94 0.29 -0.32 1.39 4.64 -0.70 -2.71 113.55 117.08 2j1o h SER 88 Ca 0.40 -0.10 -0.14 0.00 -0.47 0.00 0.00 61.79 61.48 2j1o h SER 88 Cb 0.26 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2j1o h SER 88 CO -0.20 0.59 -0.31 -0.07 -0.87 0.00 0.00 176.83 175.97 2j1o h LEU 89 N 0.25 0.87 -0.65 5.97 3.38 -0.30 -1.60 115.31 123.23 2j1o h LEU 89 Ca 0.03 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2j1o h LEU 89 Cb 0.68 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2j1o h LEU 89 CO 0.05 1.11 0.35 0.40 0.09 0.00 0.00 178.44 180.44 2j1o h ILE 90 N 0.71 0.94 -0.00 1.22 2.04 -0.75 -2.25 117.51 119.41 2j1o h ILE 90 Ca 0.08 -0.22 -0.16 0.00 1.00 0.00 0.00 64.86 65.56 2j1o h ILE 90 Cb 0.86 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2j1o h ILE 90 CO 0.08 0.12 -0.76 0.45 0.00 0.00 0.00 178.15 178.03 2j1o h HIS 91 N 0.63 0.05 -0.02 1.37 3.86 -1.38 -2.48 115.15 117.19 2j1o h HIS 91 Ca 0.30 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.45 2j1o h HIS 91 Cb 0.21 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 2j1o h HIS 91 CO -0.09 0.78 -0.12 -0.44 0.86 0.00 0.00 177.93 178.93 2j1o h ASP 92 N 0.02 0.03 0.00 2.45 3.45 -0.90 -3.52 116.42 117.95 2j1o h ASP 92 Ca -0.01 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2j1o h ASP 92 Cb 1.34 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.11 2j1o h ASP 92 CO 0.10 0.15 0.00 0.47 -1.57 0.00 0.00 179.24 178.40 2j1o n ASP 93 N -4.38 0.00 0.00 6.45 10.43 -0.88 -5.10 116.55 123.06 2j1o n ASP 93 Ca -0.02 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.34 2j1o n ASP 93 Cb 0.20 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.16 2j1o n ASP 93 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2j1o n VAL 112 N 0.00 0.00 -4.34 2.53 0.31 -1.26 -5.08 118.33 110.49 2j1o n VAL 112 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2j1o n VAL 112 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 2j1o n VAL 112 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 2j1o s TYR 113 N 0.00 1.61 0.84 3.52 -0.85 -1.26 -5.16 117.35 116.06 2j1o s TYR 113 Ca 0.00 -0.86 -0.11 0.00 -0.52 0.00 0.00 57.07 55.58 2j1o s TYR 113 Cb 0.00 -0.92 0.14 0.00 0.38 0.00 0.00 41.96 41.56 2j1o s TYR 113 CO 0.00 0.04 1.19 0.20 -1.52 0.00 0.00 175.55 175.45 2j1o s GLY 114 N -3.32 1.72 0.19 5.49 0.00 -1.26 -4.85 107.32 105.30 2j1o s GLY 114 Ca 0.27 -1.10 -0.11 0.00 0.00 0.00 0.00 44.72 43.78 2j1o s GLY 114 CO 0.08 -0.49 1.82 1.05 0.00 0.00 0.00 173.10 175.57 2j1o h GLU 115 N -1.16 0.95 -0.20 2.90 4.11 -2.01 -0.93 114.58 118.24 2j1o h GLU 115 Ca -0.44 -0.10 0.02 0.00 0.07 0.00 0.00 59.36 58.91 2j1o h GLU 115 Cb 1.28 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2j1o h GLU 115 CO 0.49 0.69 -0.12 0.38 0.07 0.00 0.00 179.01 180.52 2j1o h ASP 116 N 0.94 -0.43 -0.91 3.06 3.04 -2.00 0.70 116.42 120.83 2j1o h ASP 116 Ca 0.25 0.07 0.00 0.00 -3.24 0.00 0.00 57.03 54.10 2j1o h ASP 116 Cb 0.00 0.19 -0.04 0.00 -1.04 0.00 0.00 39.33 38.44 2j1o h ASP 116 CO -0.04 -0.05 0.59 0.58 -2.04 0.00 0.00 179.24 178.28 2j1o h VAL 117 N -0.00 1.24 -0.35 4.15 2.07 -1.90 -2.47 116.25 118.99 2j1o h VAL 117 Ca 0.03 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2j1o h VAL 117 Cb 0.08 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 2j1o h VAL 117 CO -0.19 0.24 0.19 0.00 0.02 0.00 0.00 177.57 177.83 2j1o h ALA 118 N 1.40 0.43 -0.55 1.67 0.00 -0.49 0.26 119.26 121.98 2j1o h ALA 118 Ca 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2j1o h ALA 118 Cb -0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2j1o h ALA 118 CO -0.07 -0.18 0.19 0.28 0.00 0.00 0.00 179.25 179.48 2j1o h VAL 119 N 0.38 1.23 -0.44 0.00 2.07 -0.62 -1.83 116.25 117.04 2j1o h VAL 119 Ca 0.14 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 2j1o h VAL 119 Cb 0.03 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2j1o h VAL 119 CO -0.08 0.29 0.08 -0.07 0.02 0.00 0.00 177.57 177.80 2j1o h LEU 120 N 0.76 0.63 -0.64 2.57 3.38 -1.02 -1.67 115.31 119.33 2j1o h LEU 120 Ca 0.18 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2j1o h LEU 120 Cb 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2j1o h LEU 120 CO -0.01 0.65 0.17 0.00 0.09 0.00 0.00 178.44 179.33 2j1o h ALA 121 N 1.44 0.84 -0.41 1.53 0.00 0.00 -0.19 119.26 122.48 2j1o h ALA 121 Ca 0.15 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2j1o h ALA 121 Cb 0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2j1o h ALA 121 CO 0.00 0.54 0.21 0.78 0.00 0.00 0.00 179.25 180.78 2j1o h GLY 122 N 0.93 0.56 0.98 0.00 0.00 -0.94 -0.79 103.07 103.81 2j1o h GLY 122 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.40 2j1o h GLY 122 CO 0.00 0.11 0.56 -0.55 0.00 0.00 0.00 176.54 176.66 2j1o h ASP 123 N 0.42 0.96 -0.47 0.19 3.32 -0.92 -1.83 116.42 118.08 2j1o h ASP 123 Ca 0.17 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 2j1o h ASP 123 Cb 0.07 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2j1o h ASP 123 CO -0.12 0.69 -0.02 0.00 -1.72 0.00 0.00 179.24 178.07 2j1o h ALA 124 N 1.32 0.97 -0.56 3.45 0.00 -0.85 -1.65 119.26 121.94 2j1o h ALA 124 Ca 0.32 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2j1o h ALA 124 Cb -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2j1o h ALA 124 CO -0.08 0.62 0.24 -0.07 0.00 0.00 0.00 179.25 179.97 2j1o h LEU 125 N 0.84 0.75 0.16 0.00 3.38 -0.89 -0.11 115.31 119.45 2j1o h LEU 125 Ca 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2j1o h LEU 125 Cb 0.53 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2j1o h LEU 125 CO 0.03 0.70 -0.08 0.25 0.09 0.00 0.00 178.44 179.43 2j1o h LEU 126 N 0.76 -0.18 -0.34 1.67 6.46 -1.16 -0.21 115.31 122.31 2j1o h LEU 126 Ca 0.19 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.98 2j1o h LEU 126 Cb 0.17 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.07 2j1o h LEU 126 CO -0.02 -0.07 -0.19 -1.28 -0.62 0.00 0.00 178.44 176.25 2j1o h SER 127 N -0.28 -0.65 0.56 1.25 0.87 -1.32 -2.64 113.55 111.35 2j1o h SER 127 Ca -0.02 0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 2j1o h SER 127 Cb 0.22 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2j1o h SER 127 CO 0.04 -0.23 -0.41 0.15 -0.53 0.00 0.00 176.83 175.85 2j1o h PHE 128 N -0.14 0.00 -0.35 2.24 3.57 -0.85 -1.19 116.94 120.22 2j1o h PHE 128 Ca 0.17 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2j1o h PHE 128 Cb 0.41 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 2j1o h PHE 128 CO -0.40 0.41 -0.01 0.00 -2.23 0.00 0.00 178.31 176.08 2j1o h ALA 129 N 1.59 0.30 -0.29 2.41 0.00 -0.65 0.27 119.26 122.88 2j1o h ALA 129 Ca -0.00 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2j1o h ALA 129 Cb 0.80 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2j1o h ALA 129 CO 0.05 -0.41 -0.20 0.74 0.00 0.00 0.00 179.25 179.44 2j1o h PHE 130 N 0.08 0.75 -0.49 0.00 0.04 -1.38 -1.73 116.94 114.21 2j1o h PHE 130 Ca 0.17 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2j1o h PHE 130 Cb 0.24 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2j1o h PHE 130 CO -0.25 0.91 0.26 1.49 -0.60 0.00 0.00 178.31 180.11 2j1o h GLU 131 N 0.39 0.69 -0.44 1.51 4.81 -0.92 -1.66 114.58 118.96 2j1o h GLU 131 Ca 0.06 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2j1o h GLU 131 Cb 0.74 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2j1o h GLU 131 CO 0.05 0.56 0.03 1.25 -0.73 0.00 0.00 179.01 180.17 2j1o h HIS 132 N 0.65 0.82 -0.49 0.92 2.76 -0.47 0.19 115.15 119.54 2j1o h HIS 132 Ca 0.17 -0.13 0.02 0.00 -2.20 0.00 0.00 60.37 58.23 2j1o h HIS 132 Cb 0.08 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 2j1o h HIS 132 CO -0.01 0.80 0.30 1.25 -1.30 0.00 0.00 177.93 178.96 2j1o h LEU 133 N 0.60 0.49 -0.14 0.26 5.85 -1.25 0.79 115.31 121.92 2j1o h LEU 133 Ca 0.13 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2j1o h LEU 133 Cb 0.45 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2j1o h LEU 133 CO 0.02 0.35 -0.17 0.00 -0.34 0.00 0.00 178.44 178.30 2j1o h ALA 134 N 1.20 0.21 0.03 1.25 0.00 -1.18 -3.17 119.26 117.60 2j1o h ALA 134 Ca 0.19 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.44 2j1o h ALA 134 Cb -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2j1o h ALA 134 CO -0.07 0.11 -1.90 0.43 0.00 0.00 0.00 179.25 177.82 2j1o n SER 135 N -4.54 1.10 0.05 0.00 7.64 0.05 -4.40 113.62 113.52 2j1o n SER 135 Ca -0.06 0.29 0.11 0.00 1.01 0.00 0.00 58.87 60.22 2j1o n SER 135 Cb 0.38 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 2j1o n SER 135 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j1o n ALA 136 N -2.71 2.87 -1.73 -0.43 0.00 0.26 -4.92 120.51 113.84 2j1o n ALA 136 Ca -0.24 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 2j1o n ALA 136 Cb 1.06 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 2j1o n ALA 136 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2j1o n THR 137 N -2.34 1.24 -1.71 0.00 -1.04 -1.20 -4.88 114.28 104.36 2j1o n THR 137 Ca -0.00 -0.31 -0.39 0.00 -2.04 0.00 0.00 64.05 61.31 2j1o n THR 137 Cb 0.52 -1.84 0.04 0.00 -1.82 0.00 0.00 70.33 67.23 2j1o n THR 137 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2j1o n SER 138 N 1.78 2.22 0.00 8.00 2.88 -1.26 -4.87 113.62 122.37 2j1o n SER 138 Ca 0.08 0.96 0.07 0.00 -1.33 0.00 0.00 58.87 58.65 2j1o n SER 138 Cb 0.36 -1.52 0.30 0.00 -0.75 0.00 0.00 64.21 62.60 2j1o n SER 138 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2j1o n SER 139 N -0.73 0.00 0.24 -3.46 3.41 -1.26 -1.72 113.62 110.10 2j1o n SER 139 Ca 0.11 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 2j1o n SER 139 Cb 0.44 -0.45 0.57 0.00 -0.26 0.00 0.00 64.21 64.51 2j1o n SER 139 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2j1o h GLU 140 N 0.00 0.00 -6.36 4.33 5.08 -2.02 -3.43 114.58 112.18 2j1o h GLU 140 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2j1o h GLU 140 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2j1o h GLU 140 CO 0.00 0.20 0.19 0.08 -1.00 0.00 0.00 179.01 178.48 2j1o s VAL 141 N -3.91 4.65 0.19 3.13 1.01 -0.70 -4.99 120.40 119.78 2j1o s VAL 141 Ca -0.01 1.70 -0.32 0.00 0.00 0.00 0.00 61.98 63.35 2j1o s VAL 141 Cb 0.12 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.24 2j1o s VAL 141 CO 0.62 0.38 1.66 -0.94 0.00 0.00 0.00 175.10 176.82 2j1o s SER 142 N -0.20 6.47 0.44 3.32 1.04 -1.26 -4.86 113.70 118.65 2j1o s SER 142 Ca 0.39 2.75 0.21 0.00 0.48 0.00 0.00 55.95 59.78 2j1o s SER 142 Cb -0.21 -2.60 1.17 0.00 0.10 0.00 0.00 66.02 64.49 2j1o s SER 142 CO 0.24 -0.91 1.83 -0.65 0.98 0.00 0.00 173.24 174.74 2j1o h PRO 143 N 6.87 0.31 -0.87 4.02 0.11 -1.94 0.67 132.00 141.18 2j1o h PRO 143 Ca -0.43 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.70 2j1o h PRO 143 Cb 1.20 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2j1o h PRO 143 CO 0.94 0.21 0.57 0.00 -0.21 0.00 0.00 178.00 179.50 2j1o h ALA 144 N 1.59 1.48 -0.36 -0.75 0.00 -2.00 -0.32 119.26 118.90 2j1o h ALA 144 Ca 0.50 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 2j1o h ALA 144 Cb 1.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2j1o h ALA 144 CO -0.17 0.42 -0.26 0.00 0.00 0.00 0.00 179.25 179.24 2j1o h ARG 145 N 1.05 0.75 -0.52 0.00 3.08 -1.24 -1.50 114.38 116.00 2j1o h ARG 145 Ca 0.35 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2j1o h ARG 145 Cb 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2j1o h ARG 145 CO -0.11 0.93 0.23 0.28 -1.07 0.00 0.00 179.97 180.24 2j1o h VAL 146 N 0.65 1.20 -0.43 2.04 2.07 -0.84 0.39 116.25 121.33 2j1o h VAL 146 Ca 0.08 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2j1o h VAL 146 Cb 0.78 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2j1o h VAL 146 CO 0.06 0.24 0.28 0.58 0.02 0.00 0.00 177.57 178.75 2j1o h VAL 147 N 0.70 1.11 -0.49 2.57 2.07 -0.94 -0.77 116.25 120.51 2j1o h VAL 147 Ca 0.18 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2j1o h VAL 147 Cb 0.15 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2j1o h VAL 147 CO -0.02 0.11 0.29 -0.09 0.02 0.00 0.00 177.57 177.88 2j1o h ARG 148 N 0.58 0.57 -0.67 1.57 2.43 -1.07 -2.10 114.38 115.69 2j1o h ARG 148 Ca 0.16 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.39 2j1o h ARG 148 Cb -0.06 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.29 2j1o h ARG 148 CO -0.03 0.38 0.30 0.00 -1.51 0.00 0.00 179.97 179.10 2j1o h ALA 149 N 1.21 0.91 -0.08 2.80 0.00 -0.48 -1.18 119.26 122.43 2j1o h ALA 149 Ca 0.19 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2j1o h ALA 149 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2j1o h ALA 149 CO -0.08 -0.12 -0.12 0.28 0.00 0.00 0.00 179.25 179.20 2j1o h VAL 150 N 0.51 0.67 -0.72 0.00 2.07 -0.79 -0.10 116.25 117.88 2j1o h VAL 150 Ca 0.34 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.92 2j1o h VAL 150 Cb 0.40 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2j1o h VAL 150 CO -0.29 0.00 0.42 1.23 0.02 0.00 0.00 177.57 178.95 2j1o h GLY 151 N -0.17 1.07 1.12 2.17 0.00 -1.06 -0.75 103.07 105.45 2j1o h GLY 151 Ca 0.07 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2j1o h GLY 151 CO -0.18 0.19 0.19 0.83 0.00 0.00 0.00 176.54 177.56 2j1o h GLU 152 N 0.78 1.09 -0.29 4.80 4.39 -0.96 -0.82 114.58 123.57 2j1o h GLU 152 Ca 0.32 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 2j1o h GLU 152 Cb 0.17 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2j1o h GLU 152 CO -0.18 0.95 0.04 1.25 -1.16 0.00 0.00 179.01 179.92 2j1o h LEU 153 N 1.04 0.47 -0.33 1.33 5.85 -0.64 -2.48 115.31 120.55 2j1o h LEU 153 Ca 0.22 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2j1o h LEU 153 Cb 0.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2j1o h LEU 153 CO -0.00 0.62 0.18 0.00 -0.34 0.00 0.00 178.44 178.90 2j1o h ALA 154 N 0.87 0.41 -0.96 1.25 0.00 -1.10 -2.50 119.26 117.24 2j1o h ALA 154 Ca 0.09 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.21 2j1o h ALA 154 Cb 0.35 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.95 2j1o h ALA 154 CO 0.01 -0.18 0.53 -0.22 0.00 0.00 0.00 179.25 179.38 2j1o h LYS 155 N 0.37 0.58 0.00 0.00 3.64 -1.04 -1.88 116.57 118.24 2j1o h LYS 155 Ca 0.13 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2j1o h LYS 155 Cb 0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2j1o h LYS 155 CO -0.07 0.38 -0.33 0.00 -2.27 0.00 0.00 179.45 177.16 2j1o h ALA 156 N 1.68 1.09 0.00 5.00 0.00 -0.98 -3.05 119.26 123.00 2j1o h ALA 156 Ca 0.58 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2j1o h ALA 156 Cb 1.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2j1o h ALA 156 CO -0.45 0.41 -0.98 0.44 0.00 0.00 0.00 179.25 178.68 2j1o n ILE 157 N -3.62 0.05 -0.43 0.00 -5.35 -0.73 -0.90 119.36 108.39 2j1o n ILE 157 Ca -0.01 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2j1o n ILE 157 Cb 0.45 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 2j1o n ILE 157 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j1o n GLY 158 N 1.44 1.85 0.00 3.28 0.00 -1.08 -3.17 105.19 107.52 2j1o n GLY 158 Ca 0.03 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.33 2j1o n GLY 158 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j1o n THR 159 N 0.00 0.90 -0.86 2.61 -2.24 -1.26 -0.09 114.28 113.33 2j1o n THR 159 Ca 0.00 0.22 0.08 0.00 -2.27 0.00 0.00 64.05 62.08 2j1o n THR 159 Cb 0.00 -0.97 0.39 0.00 -2.10 0.00 0.00 70.33 67.65 2j1o n THR 159 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2j1o n GLU 160 N -1.46 4.55 0.00 -0.78 1.02 -1.26 -4.36 120.64 118.35 2j1o n GLU 160 Ca 0.04 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.09 2j1o n GLU 160 Cb 0.17 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 2j1o n GLU 160 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j1o n GLY 161 N 0.64 3.09 0.30 0.62 0.00 0.87 -4.77 105.19 105.94 2j1o n GLY 161 Ca 0.27 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2j1o n GLY 161 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2j1o h LEU 162 N 0.00 -0.16 -0.22 0.99 3.38 -0.96 -2.23 115.31 116.12 2j1o h LEU 162 Ca 0.00 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2j1o h LEU 162 Cb 0.00 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2j1o h LEU 162 CO 0.00 -0.19 0.05 0.58 0.09 0.00 0.00 178.44 178.97 2j1o h VAL 163 N 0.15 1.22 -0.86 1.22 2.07 -1.41 -1.54 116.25 117.10 2j1o h VAL 163 Ca 0.52 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2j1o h VAL 163 Cb 1.02 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2j1o h VAL 163 CO -0.69 0.22 0.53 0.00 0.02 0.00 0.00 177.57 177.65 2j1o h ALA 164 N 0.86 1.09 -0.49 1.67 0.00 -1.44 -0.88 119.26 120.07 2j1o h ALA 164 Ca 0.07 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2j1o h ALA 164 Cb 0.29 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2j1o h ALA 164 CO 0.00 0.54 0.29 0.78 0.00 0.00 0.00 179.25 180.87 2j1o h GLY 165 N 1.18 0.69 1.20 0.00 0.00 -1.28 -2.35 103.07 102.51 2j1o h GLY 165 Ca 0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 2j1o h GLY 165 CO -0.06 0.19 0.10 1.46 0.00 0.00 0.00 176.54 178.23 2j1o h GLN 166 N 0.59 0.98 -0.34 4.80 4.20 -0.80 -0.75 115.11 123.80 2j1o h GLN 166 Ca 0.20 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 2j1o h GLN 166 Cb 0.01 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2j1o h GLN 166 CO -0.09 0.90 -0.15 -0.39 -0.67 0.00 0.00 178.83 178.43 2j1o h VAL 167 N 0.93 1.25 0.09 -0.54 -1.51 -0.89 -2.44 116.25 113.13 2j1o h VAL 167 Ca 0.19 -1.15 -0.28 0.00 -1.23 0.00 0.00 66.70 64.23 2j1o h VAL 167 Cb 0.40 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.70 2j1o h VAL 167 CO 0.01 0.38 -1.40 0.58 -1.23 0.00 0.00 177.57 175.91 2j1o h VAL 168 N 0.56 1.30 0.21 7.19 2.07 -1.34 -3.14 116.25 123.09 2j1o h VAL 168 Ca 0.09 -2.95 -0.01 0.00 0.82 0.00 0.00 66.70 64.65 2j1o h VAL 168 Cb 0.58 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2j1o h VAL 168 CO 0.04 0.83 -0.10 -0.78 0.02 0.00 0.00 177.57 177.58 2j1o h ASP 169 N 0.05 -0.24 -0.40 0.57 3.58 -1.05 -3.05 116.42 115.88 2j1o h ASP 169 Ca -0.18 -0.22 0.08 0.00 0.42 0.00 0.00 57.03 57.13 2j1o h ASP 169 Cb 1.97 0.06 -0.09 0.00 1.72 0.00 0.00 39.33 42.99 2j1o h ASP 169 CO 0.16 0.10 -0.19 0.16 -2.88 0.00 0.00 179.24 176.59 2j1o h ILE 170 N -0.61 0.43 0.00 2.25 3.07 -1.59 -3.44 117.51 117.62 2j1o h ILE 170 Ca -0.03 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.38 2j1o h ILE 170 Cb 0.44 0.43 0.00 0.00 -0.27 0.00 0.00 36.82 37.42 2j1o h ILE 170 CO 0.05 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.61 2j1o n SER 171 N -5.37 0.00 -2.42 2.16 3.41 -1.16 -5.03 113.62 105.21 2j1o n SER 171 Ca 0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.58 2j1o n SER 171 Cb 0.28 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 2j1o n SER 171 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2j1o n ASN 179 N 0.00 -0.63 -1.21 4.04 3.02 -1.26 -5.13 115.26 114.10 2j1o n ASN 179 Ca 0.00 1.16 -0.08 0.00 -0.03 0.00 0.00 54.58 55.63 2j1o n ASN 179 Cb 0.00 -4.65 -0.03 0.00 -0.61 0.00 0.00 39.78 34.49 2j1o n ASN 179 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2j1o n VAL 180 N 1.46 0.00 0.07 2.41 0.31 -1.26 -4.82 118.33 116.51 2j1o n VAL 180 Ca -0.36 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 63.84 2j1o n VAL 180 Cb 0.56 -0.76 -0.09 0.00 -0.91 0.00 0.00 33.84 32.64 2j1o n VAL 180 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2j1o h GLY 181 N 0.00 -0.20 1.34 2.92 0.00 -2.02 -2.20 103.07 102.90 2j1o h GLY 181 Ca -0.16 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2j1o h GLY 181 CO 0.24 -0.07 -0.09 -2.00 0.00 0.00 0.00 176.54 174.62 2j1o h LEU 182 N -0.59 0.78 -0.76 3.11 7.12 -1.95 -0.19 115.31 122.82 2j1o h LEU 182 Ca -0.02 -0.22 -0.07 0.00 0.13 0.00 0.00 57.88 57.69 2j1o h LEU 182 Cb 0.45 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.35 2j1o h LEU 182 CO 0.03 0.90 0.11 -0.33 -0.13 0.00 0.00 178.44 179.02 2j1o h GLU 183 N 0.72 1.05 -0.52 1.25 5.08 -1.97 -1.14 114.58 119.06 2j1o h GLU 183 Ca 0.13 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2j1o h GLU 183 Cb 0.56 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2j1o h GLU 183 CO 0.03 0.96 0.23 0.45 -1.00 0.00 0.00 179.01 179.69 2j1o h HIS 184 N 0.99 0.76 -0.29 4.33 3.86 -0.82 -0.68 115.15 123.31 2j1o h HIS 184 Ca 0.20 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2j1o h HIS 184 Cb 0.42 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2j1o h HIS 184 CO 0.03 0.61 0.09 1.25 0.86 0.00 0.00 177.93 180.77 2j1o h LEU 185 N 0.69 0.42 -0.54 2.43 5.85 -0.89 -1.54 115.31 121.73 2j1o h LEU 185 Ca 0.17 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2j1o h LEU 185 Cb 0.15 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2j1o h LEU 185 CO -0.02 0.52 0.01 0.50 -0.34 0.00 0.00 178.44 179.11 2j1o h LYS 186 N 0.30 0.95 -0.26 1.25 3.64 -1.11 -2.35 116.57 118.99 2j1o h LYS 186 Ca 0.09 -0.30 0.05 0.00 -1.27 0.00 0.00 60.65 59.22 2j1o h LYS 186 Cb 0.25 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2j1o h LYS 186 CO -0.00 0.96 -0.04 0.35 -2.27 0.00 0.00 179.45 178.45 2j1o h PHE 187 N 0.83 -0.09 -0.17 1.91 3.57 -0.96 0.35 116.94 122.37 2j1o h PHE 187 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2j1o h PHE 187 Cb 0.52 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2j1o h PHE 187 CO 0.04 -0.09 0.11 0.82 -2.23 0.00 0.00 178.31 176.96 2j1o h ILE 188 N 0.03 1.03 -0.31 1.41 2.04 -1.11 -1.92 117.51 118.68 2j1o h ILE 188 Ca 0.13 -0.08 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 2j1o h ILE 188 Cb 0.18 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2j1o h ILE 188 CO -0.25 0.04 -0.33 0.45 0.00 0.00 0.00 178.15 178.06 2j1o h HIS 189 N 0.22 0.81 -0.88 1.37 3.86 -1.26 0.45 115.15 119.72 2j1o h HIS 189 Ca 0.07 -0.22 0.03 0.00 -1.16 0.00 0.00 60.37 59.09 2j1o h HIS 189 Cb -0.02 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.22 2j1o h HIS 189 CO -0.07 0.93 0.58 -0.07 0.86 0.00 0.00 177.93 180.16 2j1o h LEU 190 N 0.58 0.95 0.10 2.43 4.07 -0.79 -0.39 115.31 122.27 2j1o h LEU 190 Ca 0.06 -0.01 -0.35 0.00 0.08 0.00 0.00 57.88 57.66 2j1o h LEU 190 Cb 0.85 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 2j1o h LEU 190 CO 0.07 0.65 -1.94 1.41 -1.08 0.00 0.00 178.44 177.55 2j1o n HIS 191 N -4.44 1.20 0.17 1.13 8.25 -0.73 -0.57 115.22 120.22 2j1o n HIS 191 Ca 0.12 0.28 0.09 0.00 -0.26 0.00 0.00 57.72 57.95 2j1o n HIS 191 Cb 0.10 -1.17 0.09 0.00 1.12 0.00 0.00 29.99 30.13 2j1o n HIS 191 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2j1o h LYS 192 N 0.06 0.00 0.00 -0.41 1.57 -0.14 -3.13 116.57 114.51 2j1o h LYS 192 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2j1o h LYS 192 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 2j1o h LYS 192 CO 0.09 0.12 -0.65 2.41 -0.57 0.00 0.00 179.45 180.85 2j1o n THR 193 N -3.02 0.34 -0.09 -0.16 -1.04 -0.23 -4.90 114.28 105.18 2j1o n THR 193 Ca 0.02 0.11 -0.11 0.00 -2.04 0.00 0.00 64.05 62.03 2j1o n THR 193 Cb 0.60 -1.45 0.03 0.00 -1.82 0.00 0.00 70.33 67.68 2j1o n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2j1o h ALA 194 N 0.00 0.70 -0.87 2.41 0.00 -0.96 -3.11 119.26 117.42 2j1o h ALA 194 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2j1o h ALA 194 Cb 0.65 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2j1o h ALA 194 CO 0.00 0.67 0.57 0.00 0.00 0.00 0.00 179.25 180.48 2j1o h ALA 195 N 0.91 1.50 0.03 0.00 0.00 -1.01 0.29 119.26 120.97 2j1o h ALA 195 Ca 0.07 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 2j1o h ALA 195 Cb 0.91 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2j1o h ALA 195 CO 0.08 0.39 -1.23 1.25 0.00 0.00 0.00 179.25 179.74 2j1o h LEU 196 N 1.03 0.11 -0.41 0.00 5.85 -1.81 -0.85 115.31 119.23 2j1o h LEU 196 Ca 0.36 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2j1o h LEU 196 Cb 0.11 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2j1o h LEU 196 CO -0.12 1.11 0.14 -0.07 -0.34 0.00 0.00 178.44 179.16 2j1o h LEU 197 N 0.02 0.58 -0.30 2.25 3.38 -1.34 -0.52 115.31 119.39 2j1o h LEU 197 Ca -0.11 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2j1o h LEU 197 Cb 1.87 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.42 2j1o h LEU 197 CO 0.13 0.62 -0.01 -0.33 0.09 0.00 0.00 178.44 178.94 2j1o h GLU 198 N 0.51 0.07 -0.89 1.13 5.08 -0.34 -1.75 114.58 118.40 2j1o h GLU 198 Ca 0.13 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.61 2j1o h GLU 198 Cb 0.24 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.39 2j1o h GLU 198 CO -0.01 0.05 0.51 0.00 -1.00 0.00 0.00 179.01 178.56 2j1o h ALA 199 N 1.26 1.32 0.25 3.43 0.00 -1.05 0.22 119.26 124.68 2j1o h ALA 199 Ca 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2j1o h ALA 199 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2j1o h ALA 199 CO -0.25 0.08 -0.12 0.77 0.00 0.00 0.00 179.25 179.73 2j1o h SER 200 N 0.80 -0.29 -0.48 0.00 0.02 -0.41 0.31 113.55 113.51 2j1o h SER 200 Ca 0.45 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.33 2j1o h SER 200 Cb 0.50 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2j1o h SER 200 CO -0.29 -0.19 0.06 0.00 -1.14 0.00 0.00 176.83 175.27 2j1o h ALA 201 N 0.39 0.64 -0.42 3.77 0.00 -1.11 -2.53 119.26 120.00 2j1o h ALA 201 Ca -0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2j1o h ALA 201 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2j1o h ALA 201 CO 0.06 0.39 0.12 0.28 0.00 0.00 0.00 179.25 180.10 2j1o h VAL 202 N 0.68 1.22 -0.57 0.00 2.07 -0.89 -1.19 116.25 117.57 2j1o h VAL 202 Ca 0.14 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.99 2j1o h VAL 202 Cb 0.43 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2j1o h VAL 202 CO 0.01 0.27 0.21 -0.07 0.02 0.00 0.00 177.57 178.01 2j1o h LEU 203 N 0.53 0.21 -0.73 2.57 4.07 -0.92 0.19 115.31 121.24 2j1o h LEU 203 Ca 0.13 0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.10 2j1o h LEU 203 Cb 0.29 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 2j1o h LEU 203 CO -0.00 0.14 0.21 1.23 -1.08 0.00 0.00 178.44 178.94 2j1o h GLY 204 N 0.39 1.23 0.92 0.83 0.00 -1.11 0.65 103.07 105.98 2j1o h GLY 204 Ca 0.28 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2j1o h GLY 204 CO -0.28 0.69 0.06 -1.33 0.00 0.00 0.00 176.54 175.69 2j1o h GLY 205 N 1.09 0.64 0.85 4.60 0.00 -0.78 0.58 103.07 110.05 2j1o h GLY 205 Ca 0.23 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2j1o h GLY 205 CO -0.00 0.39 -0.11 -2.22 0.00 0.00 0.00 176.54 174.60 2j1o h ILE 206 N 0.44 0.83 -0.24 2.60 2.04 -0.45 0.16 117.51 122.89 2j1o h ILE 206 Ca 0.11 -0.30 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 2j1o h ILE 206 Cb 0.35 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2j1o h ILE 206 CO 0.01 0.07 -0.47 0.40 0.00 0.00 0.00 178.15 178.16 2j1o h ILE 207 N -0.45 1.30 0.00 -0.67 2.04 -0.83 -1.80 117.51 117.11 2j1o h ILE 207 Ca -0.03 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2j1o h ILE 207 Cb 0.34 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2j1o h ILE 207 CO 0.05 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.34 2j1o n GLY 208 N 0.13 -0.65 0.69 5.37 0.00 0.19 -4.87 105.19 106.05 2j1o n GLY 208 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2j1o n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j1o n GLY 209 N -0.14 0.99 3.82 -0.02 0.00 -0.67 -3.47 105.19 105.70 2j1o n GLY 209 Ca 0.08 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2j1o n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j1o s GLY 210 N -2.35 1.90 0.78 -0.02 0.00 0.55 -5.02 107.32 103.16 2j1o s GLY 210 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 44.72 44.81 2j1o s GLY 210 CO 0.00 0.51 1.10 -1.35 0.00 0.00 0.00 173.10 173.36 2j1o s SER 211 N -3.34 4.65 0.31 1.64 1.04 -1.26 -4.81 113.70 111.93 2j1o s SER 211 Ca 0.60 1.26 0.01 0.00 0.48 0.00 0.00 55.95 58.30 2j1o s SER 211 Cb -0.14 -2.00 0.55 0.00 0.10 0.00 0.00 66.02 64.53 2j1o s SER 211 CO 0.45 -1.87 1.92 0.44 0.98 0.00 0.00 173.24 175.16 2j1o h ASP 212 N -1.02 0.88 -0.37 7.02 3.32 -1.98 -1.05 116.42 123.22 2j1o h ASP 212 Ca -0.47 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 2j1o h ASP 212 Cb 1.27 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2j1o h ASP 212 CO 0.60 0.57 0.07 -0.33 -1.72 0.00 0.00 179.24 178.43 2j1o h GLU 213 N 1.00 0.61 -0.35 3.56 5.08 -2.00 -1.83 114.58 120.65 2j1o h GLU 213 Ca 0.38 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2j1o h GLU 213 Cb 0.19 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2j1o h GLU 213 CO -0.14 0.67 0.18 0.93 -1.00 0.00 0.00 179.01 179.65 2j1o h GLU 214 N 0.45 0.36 -0.87 2.33 5.08 -1.80 -2.02 114.58 118.12 2j1o h GLU 214 Ca 0.11 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2j1o h GLU 214 Cb 0.35 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2j1o h GLU 214 CO 0.01 0.24 0.56 0.82 -1.00 0.00 0.00 179.01 179.64 2j1o h ILE 215 N 0.37 1.15 -0.32 3.13 2.04 -1.08 -0.34 117.51 122.47 2j1o h ILE 215 Ca 0.14 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 2j1o h ILE 215 Cb 0.04 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 2j1o h ILE 215 CO -0.09 0.20 -0.34 -0.33 0.00 0.00 0.00 178.15 177.60 2j1o h GLU 216 N 1.10 0.71 -0.39 2.37 4.39 -0.95 -0.54 114.58 121.26 2j1o h GLU 216 Ca 0.34 -0.33 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2j1o h GLU 216 Cb -0.01 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2j1o h GLU 216 CO -0.11 0.94 0.21 0.00 -1.16 0.00 0.00 179.01 178.89 2j1o h ARG 217 N 0.60 0.41 -0.80 2.33 2.47 -0.88 -2.06 114.38 116.45 2j1o h ARG 217 Ca 0.06 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2j1o h ARG 217 Cb 0.86 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 29.05 2j1o h ARG 217 CO 0.07 0.27 0.46 -0.07 0.56 0.00 0.00 179.97 181.27 2j1o h LEU 218 N 0.43 0.98 -0.48 3.04 3.38 -0.76 0.68 115.31 122.58 2j1o h LEU 218 Ca 0.16 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2j1o h LEU 218 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2j1o h LEU 218 CO -0.10 0.77 0.31 -0.09 0.09 0.00 0.00 178.44 179.42 2j1o h ARG 219 N 1.10 0.61 -0.16 1.13 2.43 -0.91 -1.31 114.38 117.27 2j1o h ARG 219 Ca 0.28 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.21 2j1o h ARG 219 Cb -0.01 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2j1o h ARG 219 CO -0.05 0.41 -0.72 0.87 -1.51 0.00 0.00 179.97 178.97 2j1o h LYS 220 N 0.63 0.70 -0.39 0.20 6.56 -1.07 -0.95 116.57 122.25 2j1o h LYS 220 Ca 0.18 -0.54 0.08 0.00 -1.06 0.00 0.00 60.65 59.30 2j1o h LYS 220 Cb -0.06 0.10 -0.07 0.00 -0.57 0.00 0.00 32.23 31.63 2j1o h LYS 220 CO -0.05 1.16 -0.09 0.35 -2.06 0.00 0.00 179.45 178.76 2j1o h PHE 221 N 0.49 -0.19 -0.79 -1.35 3.57 -0.72 -2.23 116.94 115.72 2j1o h PHE 221 Ca -0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2j1o h PHE 221 Cb 1.32 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 40.17 2j1o h PHE 221 CO 0.07 -0.16 0.33 0.00 -2.23 0.00 0.00 178.31 176.32 2j1o h ALA 222 N 1.38 1.02 -0.44 2.41 0.00 -0.94 -1.79 119.26 120.91 2j1o h ALA 222 Ca 0.19 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2j1o h ALA 222 Cb 0.28 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2j1o h ALA 222 CO -0.39 0.64 0.25 -0.09 0.00 0.00 0.00 179.25 179.65 2j1o h ARG 223 N 1.14 0.48 -0.20 0.00 2.43 -0.97 -0.90 114.38 116.36 2j1o h ARG 223 Ca 0.26 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2j1o h ARG 223 Cb 0.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2j1o h ARG 223 CO -0.02 0.32 0.05 0.00 -1.51 0.00 0.00 179.97 178.80 2j1o h ILE 225 N 0.14 1.33 -0.25 0.00 3.07 -1.24 0.03 117.51 120.59 2j1o h ILE 225 Ca 0.06 -1.59 -0.08 0.00 1.55 0.00 0.00 64.86 64.81 2j1o h ILE 225 Cb 0.28 1.82 -0.01 0.00 -0.27 0.00 0.00 36.82 38.65 2j1o h ILE 225 CO 0.00 0.46 -0.15 1.23 -1.05 0.00 0.00 178.15 178.64 2j1o h GLY 226 N 1.35 0.59 0.98 0.16 0.00 -0.97 -0.62 103.07 104.57 2j1o h GLY 226 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2j1o h GLY 226 CO 0.06 0.50 0.28 1.41 0.00 0.00 0.00 176.54 178.79 2j1o h LEU 227 N 0.26 0.67 -0.67 3.11 3.38 -1.18 -3.09 115.31 117.79 2j1o h LEU 227 Ca 0.05 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2j1o h LEU 227 Cb 0.67 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 2j1o h LEU 227 CO 0.04 0.58 0.32 0.25 0.09 0.00 0.00 178.44 179.72 2j1o h LEU 228 N 0.71 0.41 -0.53 1.67 5.85 -0.82 -0.68 115.31 121.92 2j1o h LEU 228 Ca 0.18 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.06 2j1o h LEU 228 Cb 0.07 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 2j1o h LEU 228 CO -0.03 0.24 0.07 0.15 -0.34 0.00 0.00 178.44 178.53 2j1o h PHE 229 N 0.56 0.09 -0.09 1.25 3.57 -1.03 -0.90 116.94 120.39 2j1o h PHE 229 Ca 0.33 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.70 2j1o h PHE 229 Cb 0.35 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2j1o h PHE 229 CO -0.12 -0.06 -0.64 1.96 -2.23 0.00 0.00 178.31 177.22 2j1o h GLN 230 N 0.19 0.35 -0.07 1.11 1.08 -1.29 -1.50 115.11 114.98 2j1o h GLN 230 Ca 0.27 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2j1o h GLN 230 Cb 0.39 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2j1o h GLN 230 CO -0.39 0.87 -0.02 0.28 -0.95 0.00 0.00 178.83 178.63 2j1o h VAL 231 N 0.25 1.30 -0.60 -0.54 2.07 -0.79 -2.05 116.25 115.88 2j1o h VAL 231 Ca -0.01 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2j1o h VAL 231 Cb 1.18 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 2j1o h VAL 231 CO 0.11 0.26 0.35 0.58 0.02 0.00 0.00 177.57 178.89 2j1o h VAL 232 N -0.20 1.03 -0.93 2.57 2.07 -1.15 0.23 116.25 119.87 2j1o h VAL 232 Ca 0.02 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2j1o h VAL 232 Cb 0.42 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2j1o h VAL 232 CO 0.01 0.12 0.61 0.44 0.02 0.00 0.00 177.57 178.77 2j1o h ASP 233 N 0.68 1.03 -0.56 0.57 3.32 -1.17 0.29 116.42 120.58 2j1o h ASP 233 Ca 0.25 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2j1o h ASP 233 Cb 0.08 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2j1o h ASP 233 CO -0.13 0.72 -0.03 0.44 -1.72 0.00 0.00 179.24 178.52 2j1o h ASP 234 N 1.20 0.99 -0.35 6.45 3.32 -0.61 -1.81 116.42 125.60 2j1o h ASP 234 Ca 0.36 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2j1o h ASP 234 Cb -0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2j1o h ASP 234 CO -0.10 1.07 0.13 0.40 -1.72 0.00 0.00 179.24 179.02 2j1o h ILE 235 N 0.88 1.20 -0.63 0.35 2.04 -0.09 -3.06 117.51 118.20 2j1o h ILE 235 Ca 0.15 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 2j1o h ILE 235 Cb 0.58 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2j1o h ILE 235 CO 0.03 0.22 0.11 -0.07 0.00 0.00 0.00 178.15 178.44 2j1o h LEU 236 N 0.42 0.97 -2.30 1.44 3.38 -0.40 -3.07 115.31 115.75 2j1o h LEU 236 Ca 0.12 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2j1o h LEU 236 Cb 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2j1o h LEU 236 CO -0.01 0.97 0.09 0.44 0.09 0.00 0.00 178.44 180.01 2j1o h ASP 237 N 0.96 0.00 0.81 -0.43 3.32 -1.22 -1.82 116.42 118.04 2j1o h ASP 237 Ca 0.19 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.07 2j1o h ASP 237 Cb 0.41 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2j1o h ASP 237 CO 0.01 0.00 -0.84 1.62 -1.72 0.00 0.00 179.24 178.31 2j1o h VAL 238 N 0.00 1.59 -0.28 -1.35 3.04 -1.56 -3.52 116.25 114.18 2j1o h VAL 238 Ca 0.04 -2.85 0.00 0.00 -1.01 0.00 0.00 66.70 62.88 2j1o h VAL 238 Cb 0.21 2.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2j1o h VAL 238 CO -0.00 0.82 0.00 0.35 -1.01 0.00 0.00 177.57 177.72 2j1o n THR 239 N -3.55 0.64 -0.37 3.17 -2.24 -0.69 -5.18 114.28 106.06 2j1o n THR 239 Ca -0.01 -0.82 0.02 0.00 -2.27 0.00 0.00 64.05 60.97 2j1o n THR 239 Cb 0.80 0.79 0.08 0.00 -2.10 0.00 0.00 70.33 69.90 2j1o n THR 239 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2j1o h ILE 254 N 2.61 0.01 0.00 2.28 2.10 -1.93 -3.50 117.51 119.08 2j1o h ILE 254 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2j1o h ILE 254 Cb 0.71 0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.45 2j1o h ILE 254 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 2j1o n ALA 255 N -3.52 1.73 -0.06 0.18 0.00 -1.26 0.25 120.51 117.82 2j1o n ALA 255 Ca 0.12 0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.43 2j1o n ALA 255 Cb 0.44 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 2j1o n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2j1o h ASP 256 N 0.00 0.09 -0.15 0.00 3.32 -2.03 -3.40 116.42 114.26 2j1o h ASP 256 Ca 0.00 -0.77 -0.12 0.00 0.02 0.00 0.00 57.03 56.16 2j1o h ASP 256 Cb 0.38 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2j1o h ASP 256 CO 0.00 1.33 -0.31 0.11 -1.72 0.00 0.00 179.24 178.65 2j1o h LYS 257 N -0.84 0.64 -5.73 3.56 1.79 -2.01 -3.41 116.57 110.56 2j1o h LYS 257 Ca -0.20 -0.28 -0.62 0.00 -2.18 0.00 0.00 60.65 57.36 2j1o h LYS 257 Cb 1.29 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.85 2j1o h LYS 257 CO -0.07 0.87 -0.33 -0.51 -1.08 0.00 0.00 179.45 178.34 2j1o s LEU 258 N -8.70 4.38 0.08 2.94 1.43 0.14 -4.98 118.68 113.96 2j1o s LEU 258 Ca -0.08 0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 53.68 2j1o s LEU 258 Cb 0.13 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2j1o s LEU 258 CO 0.82 0.28 0.00 0.42 0.23 0.00 0.00 176.35 178.11 2j1o s THR 259 N -0.58 0.19 0.12 5.49 -4.23 -1.26 -4.47 115.64 110.90 2j1o s THR 259 Ca 0.19 -1.85 -0.18 0.00 -1.18 0.00 0.00 61.69 58.66 2j1o s THR 259 Cb -0.14 -1.72 -0.05 0.00 1.34 0.00 0.00 72.50 71.93 2j1o s THR 259 CO 0.07 -0.80 1.71 1.88 -0.54 0.00 0.00 174.62 176.94 2j1o h TYR 260 N 3.04 0.39 -0.92 3.99 0.05 -1.92 -1.57 116.97 120.03 2j1o h TYR 260 Ca -0.34 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.51 2j1o h TYR 260 Cb 1.16 -0.12 -0.07 0.00 1.01 0.00 0.00 36.73 38.71 2j1o h TYR 260 CO 0.50 0.34 0.59 -1.35 -1.05 0.00 0.00 178.16 177.19 2j1o h PRO 261 N 0.33 0.92 -0.34 4.88 0.11 -1.76 0.33 132.00 136.46 2j1o h PRO 261 Ca 0.10 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.03 2j1o h PRO 261 Cb 0.09 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2j1o h PRO 261 CO -0.01 0.61 -0.26 0.87 -0.21 0.00 0.00 178.00 178.99 2j1o h LYS 262 N 0.94 0.78 0.14 1.05 1.57 -1.84 -3.33 116.57 115.89 2j1o h LYS 262 Ca 0.42 -0.38 -0.34 0.00 -1.87 0.00 0.00 60.65 58.48 2j1o h LYS 262 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2j1o h LYS 262 CO -0.18 1.01 -1.75 -0.07 -0.57 0.00 0.00 179.45 177.89 2j1o h LEU 263 N 0.56 0.47 0.00 2.94 3.38 -0.98 -3.45 115.31 118.24 2j1o h LEU 263 Ca 0.06 -0.91 -0.08 0.00 0.09 0.00 0.00 57.88 57.04 2j1o h LEU 263 Cb 0.83 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.44 2j1o h LEU 263 CO 0.07 1.77 0.02 0.23 0.09 0.00 0.00 178.44 180.62 2j1o n MET 264 N -3.66 0.56 -2.64 1.13 2.81 0.11 -5.02 117.12 110.42 2j1o n MET 264 Ca -0.28 -0.50 -0.22 0.00 -1.81 0.00 0.00 57.70 54.88 2j1o n MET 264 Cb 1.01 -0.11 0.08 0.00 -0.71 0.00 0.00 33.22 33.50 2j1o n MET 264 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2j1o s GLY 265 N -2.81 1.78 0.12 3.03 0.00 -1.26 -4.38 107.32 103.80 2j1o s GLY 265 Ca 0.12 -1.65 -0.24 0.00 0.00 0.00 0.00 44.72 42.95 2j1o s GLY 265 CO 0.08 -1.18 1.67 -2.00 0.00 0.00 0.00 173.10 171.67 2j1o h LEU 266 N -0.30 -0.49 -0.29 0.66 5.85 -1.85 0.20 115.31 119.09 2j1o h LEU 266 Ca -0.37 0.08 -0.20 0.00 0.84 0.00 0.00 57.88 58.22 2j1o h LEU 266 Cb 1.28 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2j1o h LEU 266 CO 0.44 -0.22 -0.81 -0.08 -0.34 0.00 0.00 178.44 177.42 2j1o h GLU 267 N -0.25 0.46 -0.66 1.25 4.57 -1.95 -1.09 114.58 116.90 2j1o h GLU 267 Ca 0.06 -0.41 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 2j1o h GLU 267 Cb 0.34 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2j1o h GLU 267 CO -0.18 1.06 0.32 0.87 -1.18 0.00 0.00 179.01 179.89 2j1o h LYS 268 N 0.30 0.93 -0.58 1.92 1.57 -1.95 -2.20 116.57 116.56 2j1o h LYS 268 Ca -0.05 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2j1o h LYS 268 Cb 1.41 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 33.50 2j1o h LYS 268 CO 0.14 0.72 0.30 0.77 -0.57 0.00 0.00 179.45 180.81 2j1o h SER 269 N 0.93 0.43 -0.81 0.86 0.02 0.07 -1.15 113.55 113.91 2j1o h SER 269 Ca 0.23 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2j1o h SER 269 Cb 0.09 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2j1o h SER 269 CO -0.03 0.29 0.53 0.03 -1.14 0.00 0.00 176.83 176.51 2j1o h ARG 270 N 0.57 1.05 -0.93 3.45 3.08 -1.08 -1.05 114.38 119.47 2j1o h ARG 270 Ca 0.26 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2j1o h ARG 270 Cb 0.17 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 2j1o h ARG 270 CO -0.18 0.70 0.58 0.93 -1.07 0.00 0.00 179.97 180.93 2j1o h GLU 271 N 1.08 1.26 -0.35 0.04 5.08 -0.84 -1.40 114.58 119.45 2j1o h GLU 271 Ca 0.30 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2j1o h GLU 271 Cb -0.11 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.86 2j1o h GLU 271 CO -0.07 0.87 -0.04 0.35 -1.00 0.00 0.00 179.01 179.12 2j1o h PHE 272 N 1.28 0.72 -0.66 4.33 3.57 -0.95 -0.69 116.94 124.54 2j1o h PHE 272 Ca 0.34 -0.14 0.11 0.00 3.53 0.00 0.00 57.97 61.80 2j1o h PHE 272 Cb -0.08 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.40 2j1o h PHE 272 CO 0.00 0.79 0.26 0.00 -2.23 0.00 0.00 178.31 177.13 2j1o h ALA 273 N 0.84 0.88 -0.63 2.41 0.00 -1.01 0.19 119.26 121.95 2j1o h ALA 273 Ca 0.09 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2j1o h ALA 273 Cb 0.53 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2j1o h ALA 273 CO 0.03 -0.17 0.22 0.93 0.00 0.00 0.00 179.25 180.25 2j1o h GLU 274 N 0.45 0.96 -0.40 0.00 5.08 -0.91 -1.57 114.58 118.18 2j1o h GLU 274 Ca 0.34 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2j1o h GLU 274 Cb 0.44 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2j1o h GLU 274 CO -0.33 0.83 0.26 -0.22 -1.00 0.00 0.00 179.01 178.55 2j1o h LYS 275 N 0.89 0.51 -0.65 2.33 3.64 -0.71 -1.51 116.57 121.07 2j1o h LYS 275 Ca 0.20 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2j1o h LYS 275 Cb 0.26 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2j1o h LYS 275 CO -0.01 0.34 0.34 -0.07 -2.27 0.00 0.00 179.45 177.78 2j1o h LEU 276 N 0.52 0.83 -0.55 5.20 3.38 -0.72 -0.04 115.31 123.95 2j1o h LEU 276 Ca 0.15 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2j1o h LEU 276 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2j1o h LEU 276 CO -0.04 0.71 0.20 -1.13 0.09 0.00 0.00 178.44 178.27 2j1o h ASN 277 N 0.90 0.77 -0.29 -0.43 -1.24 -1.11 -0.77 115.58 113.41 2j1o h ASN 277 Ca 0.23 -0.18 -0.05 0.00 0.71 0.00 0.00 56.30 57.01 2j1o h ASN 277 Cb 0.07 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 2j1o h ASN 277 CO -0.03 0.75 0.00 0.74 -1.29 0.00 0.00 177.43 177.60 2j1o h THR 278 N 0.75 1.26 -0.72 -3.57 2.02 -1.07 -2.15 112.91 109.43 2j1o h THR 278 Ca 0.18 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.45 2j1o h THR 278 Cb 0.23 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 2j1o h THR 278 CO -0.01 0.30 0.47 -0.08 0.37 0.00 0.00 175.52 176.56 2j1o h GLU 279 N 0.30 0.91 -0.04 6.66 4.57 -0.88 -0.20 114.58 125.91 2j1o h GLU 279 Ca 0.08 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2j1o h GLU 279 Cb 0.42 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 2j1o h GLU 279 CO 0.01 0.60 -0.26 0.00 -1.18 0.00 0.00 179.01 178.18 2j1o h ALA 280 N 1.28 -0.33 -0.35 2.92 0.00 -1.02 -2.16 119.26 119.59 2j1o h ALA 280 Ca 0.27 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2j1o h ALA 280 Cb -0.07 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2j1o h ALA 280 CO -0.07 -0.76 -0.05 0.00 0.00 0.00 0.00 179.25 178.37 2j1o h ARG 281 N -0.38 0.57 0.00 0.00 3.08 -0.88 -1.29 114.38 115.48 2j1o h ARG 281 Ca 0.07 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2j1o h ARG 281 Cb 0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2j1o h ARG 281 CO -0.26 0.63 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.80 2j1o h ASP 282 N 0.53 0.00 0.61 7.04 3.32 -0.43 -2.00 116.42 125.50 2j1o h ASP 282 Ca 0.11 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2j1o h ASP 282 Cb 0.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2j1o h ASP 282 CO 0.02 0.02 -0.08 1.56 -1.72 0.00 0.00 179.24 179.04 2j1o h GLN 283 N 0.00 0.00 -0.26 3.56 1.08 -0.76 -2.62 115.11 116.11 2j1o h GLN 283 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2j1o h GLN 283 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2j1o h GLN 283 CO 0.00 0.08 0.00 1.28 -0.95 0.00 0.00 178.83 179.25 2j1o n LEU 284 N -3.34 2.42 -4.73 1.46 4.77 -0.75 -4.81 117.00 112.02 2j1o n LEU 284 Ca -0.01 -1.02 -0.42 0.00 -0.03 0.00 0.00 56.01 54.52 2j1o n LEU 284 Cb 0.27 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2j1o n LEU 284 CO 0.28 0.51 1.27 0.18 -1.33 0.00 0.00 177.39 178.31 2j1o n LEU 285 N 0.82 4.12 0.00 2.23 4.77 -0.99 -2.41 117.00 125.54 2j1o n LEU 285 Ca 0.17 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.27 2j1o n LEU 285 Cb 0.44 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 2j1o n LEU 285 CO 0.14 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2j1o n GLY 286 N 2.81 2.20 3.87 -0.72 0.00 -1.26 -5.06 105.19 107.02 2j1o n GLY 286 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2j1o n GLY 286 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j1o s PHE 287 N -2.41 3.59 0.15 1.61 0.08 -1.01 -5.02 117.98 114.96 2j1o s PHE 287 Ca 0.00 1.28 -0.34 0.00 0.12 0.00 0.00 56.93 57.98 2j1o s PHE 287 Cb 0.00 -2.75 -0.15 0.00 -0.57 0.00 0.00 43.02 39.55 2j1o s PHE 287 CO 0.00 -0.74 1.43 -3.47 -0.10 0.00 0.00 175.22 172.34 2j1o n ASP 288 N -2.78 2.39 -0.28 1.36 -0.08 -1.26 -4.90 116.55 111.00 2j1o n ASP 288 Ca 0.06 1.11 -0.01 0.00 -1.51 0.00 0.00 54.79 54.44 2j1o n ASP 288 Cb 0.54 -1.33 0.18 0.00 2.34 0.00 0.00 41.12 42.85 2j1o n ASP 288 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2j1o h SER 289 N 4.97 0.98 -0.36 1.67 0.02 -1.96 -2.11 113.55 116.76 2j1o h SER 289 Ca -0.46 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 2j1o h SER 289 Cb 1.29 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2j1o h SER 289 CO 0.81 0.74 -0.19 0.44 -1.14 0.00 0.00 176.83 177.49 2j1o h ASP 290 N 1.14 0.85 0.68 3.07 5.19 -2.03 -3.13 116.42 122.20 2j1o h ASP 290 Ca 0.30 -0.30 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2j1o h ASP 290 Cb -0.08 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.18 2j1o h ASP 290 CO -0.06 1.02 -0.54 0.11 -3.12 0.00 0.00 179.24 176.66 2j1o h LYS 291 N 0.73 0.00 0.00 3.56 1.57 -1.78 -3.16 116.57 117.50 2j1o h LYS 291 Ca 0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2j1o h LYS 291 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2j1o h LYS 291 CO 0.06 0.54 -0.45 -0.39 -0.57 0.00 0.00 179.45 178.63 2j1o h VAL 292 N 0.00 0.89 -0.50 0.50 -1.51 -1.38 -3.37 116.25 110.87 2j1o h VAL 292 Ca -0.01 -1.89 0.10 0.00 -1.23 0.00 0.00 66.70 63.67 2j1o h VAL 292 Cb 1.02 2.18 -0.08 0.00 -2.13 0.00 0.00 31.29 32.28 2j1o h VAL 292 CO 0.07 0.44 -0.01 0.00 -1.23 0.00 0.00 177.57 176.84 2j1o h ALA 293 N 1.55 0.46 -0.57 5.19 0.00 -1.55 -1.52 119.26 122.83 2j1o h ALA 293 Ca -0.00 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2j1o h ALA 293 Cb 1.15 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2j1o h ALA 293 CO 0.06 -0.39 0.25 -1.35 0.00 0.00 0.00 179.25 177.81 2j1o h PRO 294 N 0.10 0.45 -0.32 0.00 0.11 -1.80 0.10 132.00 130.65 2j1o h PRO 294 Ca 0.25 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 2j1o h PRO 294 Cb 0.38 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 2j1o h PRO 294 CO -0.43 0.30 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.44 2j1o h LEU 295 N 0.47 0.54 -0.25 2.35 3.38 -1.66 -0.84 115.31 119.30 2j1o h LEU 295 Ca 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2j1o h LEU 295 Cb 0.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2j1o h LEU 295 CO -0.23 0.71 0.09 -0.07 0.09 0.00 0.00 178.44 179.03 2j1o h LEU 296 N 0.51 0.36 -1.30 1.67 3.38 -0.48 -1.85 115.31 117.60 2j1o h LEU 296 Ca 0.09 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 57.98 2j1o h LEU 296 Cb 0.55 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2j1o h LEU 296 CO 0.03 0.45 0.55 0.00 0.09 0.00 0.00 178.44 179.57 2j1o h ALA 297 N 0.92 1.76 -0.36 1.53 0.00 -0.27 0.17 119.26 123.01 2j1o h ALA 297 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2j1o h ALA 297 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2j1o h ALA 297 CO -0.00 0.05 -0.18 1.25 0.00 0.00 0.00 179.25 180.36 2j1o h LEU 298 N 0.75 0.78 -0.83 0.00 5.85 -0.89 -0.66 115.31 120.31 2j1o h LEU 298 Ca 0.40 -0.41 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 2j1o h LEU 298 Cb 0.52 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2j1o h LEU 298 CO -0.17 1.02 -0.45 0.00 -0.34 0.00 0.00 178.44 178.50 2j1o h ALA 299 N 0.78 1.00 -0.16 1.25 0.00 -0.44 -2.29 119.26 119.41 2j1o h ALA 299 Ca 0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2j1o h ALA 299 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2j1o h ALA 299 CO 0.05 0.63 0.04 -0.91 0.00 0.00 0.00 179.25 179.06 2j1o h ASN 300 N 0.26 0.25 -0.51 0.00 2.35 -0.54 -1.95 115.58 115.43 2j1o h ASN 300 Ca 0.02 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.62 2j1o h ASN 300 Cb 0.89 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.13 2j1o h ASN 300 CO 0.07 0.41 0.15 0.22 -1.65 0.00 0.00 177.43 176.63 2j1o h TYR 301 N 0.07 0.25 -0.25 1.19 3.20 -0.92 -1.69 116.97 118.83 2j1o h TYR 301 Ca 0.05 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2j1o h TYR 301 Cb 0.26 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2j1o h TYR 301 CO 0.01 0.05 0.02 0.82 -1.64 0.00 0.00 178.16 177.42 2j1o h ILE 302 N 0.30 1.24 0.00 1.81 2.04 -1.40 -3.20 117.51 118.31 2j1o h ILE 302 Ca 0.25 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 2j1o h ILE 302 Cb 0.31 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2j1o h ILE 302 CO -0.29 0.27 -0.31 0.00 0.00 0.00 0.00 178.15 177.82 2j1o h ALA 303 N 0.83 1.05 -2.61 1.87 0.00 -1.05 -3.46 119.26 115.89 2j1o h ALA 303 Ca 0.07 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 54.15 2j1o h ALA 303 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2j1o h ALA 303 CO 0.01 0.38 -0.37 -0.80 0.00 0.00 0.00 179.25 178.47 2j1o s ASN 304 N -6.36 6.39 0.00 0.00 0.01 -0.66 -5.04 114.94 109.28 2j1o s ASN 304 Ca -0.00 0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.52 2j1o s ASN 304 Cb 0.11 -2.00 0.00 0.00 0.41 0.00 0.00 41.25 39.77 2j1o s ASN 304 CO 0.66 0.02 0.00 0.54 -1.51 0.00 0.00 177.10 176.81 2j1o n ARG 305 N -0.40 -2.64 0.00 -0.60 5.12 -1.26 -4.91 116.66 111.97 2j1o n ARG 305 Ca -0.05 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.00 2j1o n ARG 305 Cb 0.53 0.00 0.23 0.00 -1.16 0.00 0.00 32.46 32.06 2j1o n ARG 305 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70