#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca2 s TRP 5 N 0.00 2.72 0.00 4.41 1.48 -1.26 -4.86 118.94 121.43 2ca2 s TRP 5 Ca 0.00 1.51 0.00 0.00 -1.06 0.00 0.00 56.10 56.55 2ca2 s TRP 5 Cb 0.00 -3.43 0.00 0.00 -1.16 0.00 0.00 33.47 28.88 2ca2 s TRP 5 CO 0.00 -1.76 0.00 0.41 -4.06 0.00 0.00 176.95 171.54 2ca2 n GLY 6 N 0.44 3.62 0.17 3.67 0.00 -0.24 -5.06 105.19 107.79 2ca2 n GLY 6 Ca 0.09 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.63 2ca2 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ca2 n TYR 7 N 0.00 0.00 -2.69 1.61 4.02 -1.26 -4.02 117.16 114.82 2ca2 n TYR 7 Ca 0.00 -0.60 -0.21 0.00 -0.01 0.00 0.00 57.90 57.07 2ca2 n TYR 7 Cb 0.00 -0.10 0.03 0.00 -0.02 0.00 0.00 39.34 39.25 2ca2 n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2ca2 s GLY 8 N -1.95 1.78 0.41 2.72 0.00 -1.26 -4.71 107.32 104.31 2ca2 s GLY 8 Ca 0.17 -1.27 0.27 0.00 0.00 0.00 0.00 44.72 43.89 2ca2 s GLY 8 CO 0.02 -1.01 1.84 0.07 0.00 0.00 0.00 173.10 174.02 2ca2 h LYS 9 N 0.11 0.00 0.00 2.90 5.09 -1.97 0.61 116.57 123.31 2ca2 h LYS 9 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.31 2ca2 h LYS 9 Cb 1.29 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.62 2ca2 h LYS 9 CO 0.53 0.00 -1.23 0.72 -2.09 0.00 0.00 179.45 177.38 2ca2 n HIS 10 N -2.46 0.00 -1.99 0.07 8.25 -1.26 -4.58 115.22 113.24 2ca2 n HIS 10 Ca -0.02 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2ca2 n HIS 10 Cb 0.04 -0.18 0.02 0.00 1.12 0.00 0.00 29.99 30.99 2ca2 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2ca2 n ASN 11 N -1.71 0.36 -3.53 0.41 6.94 -0.83 -4.97 115.26 111.92 2ca2 n ASN 11 Ca 0.00 -2.12 -0.26 0.00 -0.02 0.00 0.00 54.58 52.19 2ca2 n ASN 11 Cb 0.34 -0.24 0.20 0.00 -2.36 0.00 0.00 39.78 37.72 2ca2 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ca2 n GLY 12 N -0.06 -2.09 0.47 4.83 0.00 0.21 -1.07 105.19 107.47 2ca2 n GLY 12 Ca 0.02 -1.60 0.29 0.00 0.00 0.00 0.00 46.02 44.73 2ca2 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ca2 h PRO 13 N 0.00 0.15 0.00 1.61 0.11 -1.85 0.17 132.00 132.19 2ca2 h PRO 13 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2ca2 h PRO 13 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2ca2 h PRO 13 CO 0.25 0.10 0.00 -0.85 -0.21 0.00 0.00 178.00 177.29 2ca2 n GLU 14 N -4.37 0.14 -0.00 1.05 0.00 -1.26 -2.37 120.64 113.83 2ca2 n GLU 14 Ca 0.23 0.39 0.06 0.00 0.00 0.00 0.00 57.16 57.84 2ca2 n GLU 14 Cb 1.02 -1.77 -0.08 0.00 0.00 0.00 0.00 31.44 30.61 2ca2 n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2ca2 n HIS 15 N -2.03 0.00 0.04 -1.84 8.25 0.04 -4.67 115.22 115.00 2ca2 n HIS 15 Ca 0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.61 2ca2 n HIS 15 Cb 0.20 -0.07 0.60 0.00 1.12 0.00 0.00 29.99 31.84 2ca2 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2ca2 h TRP 16 N 0.00 0.18 0.00 4.41 6.55 -1.34 -2.44 115.95 123.31 2ca2 h TRP 16 Ca 0.00 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 2ca2 h TRP 16 Cb 0.36 -0.06 -0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2ca2 h TRP 16 CO 0.00 0.09 -0.01 1.12 -1.05 0.00 0.00 178.44 178.59 2ca2 h HIS 17 N 0.18 0.00 -0.64 0.49 2.07 -1.78 0.27 115.15 115.74 2ca2 h HIS 17 Ca 0.19 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.66 2ca2 h HIS 17 Cb 0.52 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.47 2ca2 h HIS 17 CO -0.00 0.01 0.22 0.87 -3.07 0.00 0.00 177.93 175.96 2ca2 h LYS 18 N 0.00 0.96 0.00 5.12 1.57 -1.79 -2.61 116.57 119.82 2ca2 h LYS 18 Ca -0.00 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2ca2 h LYS 18 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2ca2 h LYS 18 CO 0.00 0.81 -2.02 -0.25 -0.57 0.00 0.00 179.45 177.42 2ca2 n ASP 19 N -4.29 0.20 -3.61 0.86 8.00 -1.04 -4.72 116.55 111.96 2ca2 n ASP 19 Ca 0.05 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.27 2ca2 n ASP 19 Cb 0.20 1.79 -0.11 0.00 -0.02 0.00 0.00 41.12 42.98 2ca2 n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ca2 s PHE 20 N -3.29 1.95 0.64 1.24 0.08 0.92 -5.00 117.98 114.52 2ca2 s PHE 20 Ca -0.08 -2.57 0.33 0.00 0.12 0.00 0.00 56.93 54.73 2ca2 s PHE 20 Cb 0.12 -1.64 1.83 0.00 -0.57 0.00 0.00 43.02 42.76 2ca2 s PHE 20 CO 0.86 -0.74 2.09 -1.00 -0.10 0.00 0.00 175.22 176.33 2ca2 h PRO 21 N 5.94 0.00 0.00 0.24 0.13 -1.71 0.97 132.00 137.57 2ca2 h PRO 21 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2ca2 h PRO 21 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2ca2 h PRO 21 CO 0.48 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.76 2ca2 n ILE 22 N -3.29 0.38 0.33 -3.56 3.06 -1.26 -1.76 119.36 113.26 2ca2 n ILE 22 Ca -0.00 0.10 0.21 0.00 -2.50 0.00 0.00 62.75 60.55 2ca2 n ILE 22 Cb 0.30 -0.87 1.13 0.00 0.54 0.00 0.00 39.64 40.74 2ca2 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2ca2 h ALA 23 N 2.74 1.10 -0.41 1.51 0.00 -1.13 0.20 119.26 123.27 2ca2 h ALA 23 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2ca2 h ALA 23 Cb 0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2ca2 h ALA 23 CO 0.00 0.00 0.05 1.63 0.00 0.00 0.00 179.25 180.93 2ca2 n LYS 24 N -3.23 3.09 -1.17 0.00 5.02 -0.72 -4.97 118.16 116.18 2ca2 n LYS 24 Ca -0.03 -2.99 -0.30 0.00 -2.02 0.00 0.00 58.31 52.97 2ca2 n LYS 24 Cb 0.09 -1.96 0.24 0.00 -0.02 0.00 0.00 35.03 33.38 2ca2 n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2ca2 s GLY 25 N -1.74 1.61 0.26 0.72 0.00 0.71 -4.98 107.32 103.90 2ca2 s GLY 25 Ca 0.47 -1.05 0.26 0.00 0.00 0.00 0.00 44.72 44.39 2ca2 s GLY 25 CO 0.09 -0.14 1.75 0.83 0.00 0.00 0.00 173.10 175.62 2ca2 h GLU 26 N -2.56 0.00 -1.92 2.90 4.39 -1.96 -3.36 114.58 112.07 2ca2 h GLU 26 Ca -0.44 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.77 2ca2 h GLU 26 Cb 1.28 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.52 2ca2 h GLU 26 CO 0.31 0.00 -1.03 2.89 -1.16 0.00 0.00 179.01 180.03 2ca2 n ARG 27 N -2.44 1.73 -3.29 2.33 1.85 -1.26 -4.60 116.66 110.98 2ca2 n ARG 27 Ca 0.05 -3.82 -0.31 0.00 -1.00 0.00 0.00 57.85 52.78 2ca2 n ARG 27 Cb 0.43 -1.82 -0.04 0.00 -1.05 0.00 0.00 32.46 29.98 2ca2 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2ca2 s GLN 28 N -2.86 3.76 0.14 2.89 -1.52 -1.26 -2.82 119.66 118.00 2ca2 s GLN 28 Ca 0.41 0.25 0.09 0.00 -1.95 0.00 0.00 55.36 54.16 2ca2 s GLN 28 Cb 0.35 -2.59 -0.04 0.00 -0.22 0.00 0.00 33.01 30.51 2ca2 s GLN 28 CO -0.09 0.22 -0.21 -1.12 -0.25 0.00 0.00 175.29 173.84 2ca2 s SER 29 N -2.70 2.84 0.90 5.90 0.01 -1.26 -4.66 113.70 114.72 2ca2 s SER 29 Ca 0.47 -0.78 -0.08 0.00 1.31 0.00 0.00 55.95 56.87 2ca2 s SER 29 Cb -0.11 -0.17 0.13 0.00 0.21 0.00 0.00 66.02 66.08 2ca2 s SER 29 CO 0.25 0.05 0.79 -0.81 0.41 0.00 0.00 173.24 173.93 2ca2 n PRO 30 N 0.66 -0.56 -3.96 12.44 -0.04 -1.26 -4.65 135.00 137.62 2ca2 n PRO 30 Ca -0.16 -1.41 -0.09 0.00 -0.04 0.00 0.00 63.50 61.79 2ca2 n PRO 30 Cb 0.55 -0.75 -0.08 0.00 -0.04 0.00 0.00 33.50 33.19 2ca2 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2ca2 s VAL 31 N -2.58 0.10 0.09 0.52 -7.23 -1.26 0.13 120.40 110.17 2ca2 s VAL 31 Ca 0.46 -1.42 -0.25 0.00 -1.81 0.00 0.00 61.98 58.96 2ca2 s VAL 31 Cb -0.02 -1.72 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 2ca2 s VAL 31 CO 0.32 -0.44 0.77 -0.62 -0.31 0.00 0.00 175.10 174.82 2ca2 s ASP 32 N -2.95 7.29 -0.46 4.85 3.68 -1.26 -3.03 116.67 124.79 2ca2 s ASP 32 Ca 0.14 1.53 -0.17 0.00 2.13 0.00 0.00 52.55 56.19 2ca2 s ASP 32 Cb 0.04 -2.48 0.05 0.00 -1.45 0.00 0.00 42.92 39.08 2ca2 s ASP 32 CO -0.03 0.09 0.47 -0.63 0.13 0.00 0.00 175.17 175.20 2ca2 s ILE 33 N -0.50 5.09 -0.48 4.11 1.01 0.51 -4.94 121.20 126.00 2ca2 s ILE 33 Ca 0.37 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 2ca2 s ILE 33 Cb -0.22 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.16 2ca2 s ILE 33 CO 0.24 -0.58 0.60 -0.62 0.00 0.00 0.00 174.94 174.58 2ca2 s ASP 34 N 2.34 6.24 0.49 3.58 3.68 -1.26 0.10 116.67 131.85 2ca2 s ASP 34 Ca 0.09 -0.75 0.33 0.00 2.13 0.00 0.00 52.55 54.35 2ca2 s ASP 34 Cb -0.20 -2.29 1.47 0.00 -1.45 0.00 0.00 42.92 40.45 2ca2 s ASP 34 CO 0.10 -0.82 1.97 0.71 0.13 0.00 0.00 175.17 177.27 2ca2 h THR 35 N 5.84 0.00 0.00 1.71 1.35 -1.95 -2.56 112.91 117.30 2ca2 h THR 35 Ca -0.27 -0.32 -0.08 0.00 -0.55 0.00 0.00 66.41 65.19 2ca2 h THR 35 Cb 1.10 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2ca2 h THR 35 CO 0.92 0.00 -0.61 0.45 -0.25 0.00 0.00 175.52 176.03 2ca2 h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.34 115.15 118.37 2ca2 h HIS 36 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2ca2 h HIS 36 Cb 0.35 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2ca2 h HIS 36 CO 0.00 0.34 -1.96 2.41 0.86 0.00 0.00 177.93 179.58 2ca2 n THR 37 N -3.07 0.11 -1.82 2.45 -1.04 -1.06 -4.94 114.28 104.91 2ca2 n THR 37 Ca 0.00 -0.49 -0.40 0.00 -2.04 0.00 0.00 64.05 61.12 2ca2 n THR 37 Cb 0.69 -0.01 0.01 0.00 -1.82 0.00 0.00 70.33 69.20 2ca2 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ca2 s ALA 38 N -3.33 3.29 -0.20 2.41 0.00 -0.99 -4.87 121.76 118.08 2ca2 s ALA 38 Ca -0.08 1.46 -0.06 0.00 0.00 0.00 0.00 51.96 53.29 2ca2 s ALA 38 Cb 0.12 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 2ca2 s ALA 38 CO 0.84 -1.14 0.03 0.21 0.00 0.00 0.00 175.76 175.70 2ca2 s LYS 39 N -2.38 3.76 0.08 0.00 2.36 -0.52 -4.85 119.74 118.18 2ca2 s LYS 39 Ca 0.59 -0.45 -0.31 0.00 -2.55 0.00 0.00 55.97 53.26 2ca2 s LYS 39 Cb -0.44 -3.16 -0.10 0.00 -1.05 0.00 0.00 37.83 33.08 2ca2 s LYS 39 CO 0.57 0.09 1.89 0.98 1.55 0.00 0.00 175.35 180.43 2ca2 n TYR 40 N 4.06 2.56 -3.98 4.03 4.19 -1.26 -0.46 117.16 126.30 2ca2 n TYR 40 Ca -0.17 -0.23 -0.33 0.00 3.31 0.00 0.00 57.90 60.49 2ca2 n TYR 40 Cb 0.52 -2.76 -0.14 0.00 0.49 0.00 0.00 39.34 37.45 2ca2 n TYR 40 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2ca2 s ASP 41 N 3.48 4.76 0.13 2.98 3.68 0.07 -4.86 116.67 126.91 2ca2 s ASP 41 Ca 0.85 -1.68 0.21 0.00 2.13 0.00 0.00 52.55 54.06 2ca2 s ASP 41 Cb -0.48 -1.65 0.85 0.00 -1.45 0.00 0.00 42.92 40.19 2ca2 s ASP 41 CO 0.40 -0.31 1.64 -0.81 0.13 0.00 0.00 175.17 176.22 2ca2 n PRO 42 N 4.45 0.11 0.00 4.34 -0.04 -1.26 -2.69 135.00 139.91 2ca2 n PRO 42 Ca -0.07 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.82 2ca2 n PRO 42 Cb 0.42 -1.69 0.48 0.00 -0.04 0.00 0.00 33.50 32.67 2ca2 n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ca2 n SER 43 N -1.89 0.27 -4.70 3.54 3.41 -1.26 -4.85 113.62 108.14 2ca2 n SER 43 Ca 0.03 0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.27 2ca2 n SER 43 Cb 0.23 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2ca2 n SER 43 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ca2 s LEU 44 N -2.91 4.31 0.67 1.04 2.96 -1.09 -5.04 118.68 118.61 2ca2 s LEU 44 Ca 0.15 1.46 -0.10 0.00 -0.22 0.00 0.00 54.13 55.42 2ca2 s LEU 44 Cb 0.19 -3.40 0.01 0.00 0.50 0.00 0.00 46.19 43.49 2ca2 s LEU 44 CO 0.58 -0.27 1.04 -0.54 -1.32 0.00 0.00 176.35 175.84 2ca2 s LYS 45 N 1.27 2.85 0.49 1.98 3.01 -1.20 -4.98 119.74 123.15 2ca2 s LYS 45 Ca 0.46 0.30 -0.22 0.00 -1.01 0.00 0.00 55.97 55.50 2ca2 s LYS 45 Cb -0.19 -2.10 -0.07 0.00 -1.01 0.00 0.00 37.83 34.46 2ca2 s LYS 45 CO 0.22 -0.94 1.14 -2.14 0.51 0.00 0.00 175.35 174.14 2ca2 s PRO 46 N -5.25 3.64 0.45 -1.68 0.02 -1.26 -2.93 135.00 127.99 2ca2 s PRO 46 Ca 0.57 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 63.05 2ca2 s PRO 46 Cb -0.11 -2.26 -0.08 0.00 0.02 0.00 0.00 34.50 32.07 2ca2 s PRO 46 CO 0.49 -0.63 1.14 -0.51 -0.33 0.00 0.00 177.00 177.17 2ca2 s LEU 47 N -3.29 4.04 -0.31 -5.54 1.43 -1.26 -2.18 118.68 111.56 2ca2 s LEU 47 Ca 0.67 2.25 0.03 0.00 -1.03 0.00 0.00 54.13 56.04 2ca2 s LEU 47 Cb -0.26 -4.23 0.09 0.00 0.03 0.00 0.00 46.19 41.81 2ca2 s LEU 47 CO 0.31 -0.83 0.02 -0.55 0.23 0.00 0.00 176.35 175.53 2ca2 s SER 48 N -1.41 4.53 -0.36 2.29 0.15 -0.77 -4.89 113.70 113.24 2ca2 s SER 48 Ca 0.62 -1.87 -0.08 0.00 0.70 0.00 0.00 55.95 55.32 2ca2 s SER 48 Cb -0.27 -1.47 0.04 0.00 -1.71 0.00 0.00 66.02 62.61 2ca2 s SER 48 CO 0.33 -0.34 0.15 -0.69 1.20 0.00 0.00 173.24 173.89 2ca2 s VAL 49 N 1.07 4.03 -0.49 4.45 1.01 -1.26 -1.02 120.40 128.19 2ca2 s VAL 49 Ca 0.06 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2ca2 s VAL 49 Cb -0.19 -3.31 0.13 0.00 0.00 0.00 0.00 36.38 33.01 2ca2 s VAL 49 CO -0.10 -0.25 0.27 -0.44 0.00 0.00 0.00 175.10 174.58 2ca2 s SER 50 N 1.54 5.01 -0.08 3.32 0.01 0.32 -4.91 113.70 118.91 2ca2 s SER 50 Ca 0.00 -2.50 0.12 0.00 1.31 0.00 0.00 55.95 54.88 2ca2 s SER 50 Cb -0.20 -1.77 0.22 0.00 0.21 0.00 0.00 66.02 64.48 2ca2 s SER 50 CO 0.04 -0.41 1.14 -1.22 0.41 0.00 0.00 173.24 173.20 2ca2 n TYR 51 N 3.91 0.14 0.36 2.43 0.53 -1.26 -0.71 117.16 122.56 2ca2 n TYR 51 Ca 0.03 -0.78 0.13 0.00 -1.02 0.00 0.00 57.90 56.26 2ca2 n TYR 51 Cb 0.39 -0.13 0.54 0.00 -1.03 0.00 0.00 39.34 39.11 2ca2 n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 2ca2 h ASP 52 N 0.36 0.00 -0.27 7.72 2.03 -1.91 -2.78 116.42 121.57 2ca2 h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2ca2 h ASP 52 Cb 0.86 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 2ca2 h ASP 52 CO 0.03 0.00 0.00 1.67 -1.03 0.00 0.00 179.24 179.91 2ca2 n GLN 53 N -2.37 2.85 -1.69 4.15 -0.06 -1.22 -5.04 117.38 114.00 2ca2 n GLN 53 Ca 0.01 -2.11 -0.43 0.00 -2.00 0.00 0.00 57.00 52.47 2ca2 n GLN 53 Cb 0.22 -1.33 -0.02 0.00 -4.06 0.00 0.00 30.24 25.05 2ca2 n GLN 53 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ca2 n ALA 54 N 0.13 1.39 -3.93 1.69 0.00 -1.05 -4.61 120.51 114.13 2ca2 n ALA 54 Ca 0.12 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.64 2ca2 n ALA 54 Cb 0.48 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 2ca2 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ca2 s THR 55 N -0.46 1.97 0.42 0.00 2.01 -1.26 -4.91 115.64 113.40 2ca2 s THR 55 Ca 0.62 -2.29 -0.22 0.00 0.31 0.00 0.00 61.69 60.11 2ca2 s THR 55 Cb -0.60 -2.44 -0.10 0.00 0.01 0.00 0.00 72.50 69.37 2ca2 s THR 55 CO 0.55 -0.66 0.99 -0.94 -0.69 0.00 0.00 174.62 173.86 2ca2 s SER 56 N 0.86 6.85 0.00 3.53 1.04 -1.26 -1.63 113.70 123.08 2ca2 s SER 56 Ca 0.12 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.38 2ca2 s SER 56 Cb -0.20 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2ca2 s SER 56 CO -0.10 -0.42 0.00 0.18 0.98 0.00 0.00 173.24 173.88 2ca2 n LEU 57 N -0.39 0.57 -3.86 2.42 4.77 0.15 -4.05 117.00 116.61 2ca2 n LEU 57 Ca 0.06 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 2ca2 n LEU 57 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2ca2 n LEU 57 CO 0.40 0.09 0.40 0.00 -1.33 0.00 0.00 177.39 176.95 2ca2 s ARG 58 N -2.00 1.69 -0.02 3.23 1.04 -1.23 -0.18 118.95 121.48 2ca2 s ARG 58 Ca 0.00 -1.01 0.05 0.00 -1.04 0.00 0.00 55.73 53.74 2ca2 s ARG 58 Cb 0.00 0.58 -0.01 0.00 -2.04 0.00 0.00 34.95 33.47 2ca2 s ARG 58 CO 0.00 -0.76 -0.18 -1.50 -0.04 0.00 0.00 175.30 172.82 2ca2 s ILE 59 N -3.93 1.45 -0.00 4.99 2.07 -0.58 -0.57 121.20 124.63 2ca2 s ILE 59 Ca 0.13 -0.77 -0.01 0.00 -1.41 0.00 0.00 60.65 58.58 2ca2 s ILE 59 Cb -0.04 -1.21 -0.00 0.00 0.13 0.00 0.00 42.46 41.33 2ca2 s ILE 59 CO 0.06 0.41 0.02 -0.22 -1.91 0.00 0.00 174.94 173.30 2ca2 s LEU 60 N -0.34 1.95 -0.46 8.50 2.96 0.16 -1.68 118.68 129.78 2ca2 s LEU 60 Ca 0.05 -0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 53.70 2ca2 s LEU 60 Cb -0.08 0.10 0.03 0.00 0.50 0.00 0.00 46.19 46.74 2ca2 s LEU 60 CO -0.00 -0.07 0.68 0.21 -1.32 0.00 0.00 176.35 175.86 2ca2 s ASN 61 N -0.27 6.32 0.00 3.68 3.84 -0.15 -0.60 114.94 127.77 2ca2 s ASN 61 Ca -0.03 -0.39 0.23 0.00 0.21 0.00 0.00 52.86 52.88 2ca2 s ASN 61 Cb -0.02 -2.33 0.63 0.00 -0.55 0.00 0.00 41.25 38.98 2ca2 s ASN 61 CO -0.00 -0.85 1.50 -0.46 -2.79 0.00 0.00 177.10 174.50 2ca2 n ASN 62 N 6.41 2.30 0.00 -4.21 0.23 -0.44 -0.38 115.26 119.16 2ca2 n ASN 62 Ca -0.02 -1.79 0.00 0.00 -0.53 0.00 0.00 54.58 52.24 2ca2 n ASN 62 Cb 0.47 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 2ca2 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ca2 n GLY 63 N 1.27 0.77 0.00 4.83 0.00 -1.26 -4.78 105.19 106.02 2ca2 n GLY 63 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2ca2 n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ca2 n HIS 64 N -2.00 0.00 -3.65 1.61 -0.00 -1.26 -4.73 115.22 105.18 2ca2 n HIS 64 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 2ca2 n HIS 64 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 2ca2 n HIS 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ca2 n ALA 65 N -0.22 -1.33 -3.47 1.59 0.00 -1.26 -4.87 120.51 110.95 2ca2 n ALA 65 Ca 0.00 -0.52 -0.32 0.00 0.00 0.00 0.00 53.44 52.60 2ca2 n ALA 65 Cb 0.00 0.29 -0.16 0.00 0.00 0.00 0.00 19.45 19.58 2ca2 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2ca2 s PHE 66 N -4.11 2.65 -0.12 0.00 -0.12 -1.26 -1.33 117.98 113.69 2ca2 s PHE 66 Ca 0.11 -1.18 -0.02 0.00 -0.05 0.00 0.00 56.93 55.79 2ca2 s PHE 66 Cb -0.01 -1.79 -0.03 0.00 -0.63 0.00 0.00 43.02 40.56 2ca2 s PHE 66 CO 0.03 -0.52 -0.04 -0.80 -0.05 0.00 0.00 175.22 173.84 2ca2 s ASN 67 N 0.63 4.84 -0.27 1.98 0.02 0.23 -4.35 114.94 118.03 2ca2 s ASN 67 Ca -0.11 -0.05 -0.10 0.00 -1.02 0.00 0.00 52.86 51.59 2ca2 s ASN 67 Cb -0.16 -1.56 -0.04 0.00 0.02 0.00 0.00 41.25 39.51 2ca2 s ASN 67 CO 0.02 0.26 0.14 -0.69 0.02 0.00 0.00 177.10 176.86 2ca2 s VAL 68 N -0.19 4.89 -0.05 1.60 1.01 -0.42 -0.66 120.40 126.57 2ca2 s VAL 68 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2ca2 s VAL 68 Cb -0.13 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2ca2 s VAL 68 CO 0.02 0.28 0.13 -1.61 0.00 0.00 0.00 175.10 173.92 2ca2 s GLU 69 N 1.70 3.31 0.19 2.72 2.02 0.26 -1.74 118.70 127.16 2ca2 s GLU 69 Ca 0.07 -0.30 0.11 0.00 0.02 0.00 0.00 54.97 54.87 2ca2 s GLU 69 Cb -0.16 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 2ca2 s GLU 69 CO 0.08 0.71 -0.24 -0.06 0.02 0.00 0.00 175.26 175.76 2ca2 s PHE 70 N -1.15 2.30 -0.40 1.61 0.40 -0.33 -0.68 117.98 119.74 2ca2 s PHE 70 Ca 0.21 -0.36 -0.29 0.00 -0.60 0.00 0.00 56.93 55.88 2ca2 s PHE 70 Cb -0.12 -1.15 0.02 0.00 0.51 0.00 0.00 43.02 42.27 2ca2 s PHE 70 CO 0.11 0.48 1.23 0.34 0.70 0.00 0.00 175.22 178.08 2ca2 s ASP 71 N -2.61 6.62 -0.33 1.36 2.15 -0.65 -4.81 116.67 118.42 2ca2 s ASP 71 Ca 0.20 0.81 0.07 0.00 0.43 0.00 0.00 52.55 54.06 2ca2 s ASP 71 Cb -0.08 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.46 2ca2 s ASP 71 CO 0.09 -1.20 1.37 -0.90 -0.17 0.00 0.00 175.17 174.36 2ca2 n ASP 72 N 7.86 4.17 -0.08 -0.34 3.85 -1.26 -4.66 116.55 126.10 2ca2 n ASP 72 Ca 0.14 -3.79 0.13 0.00 -0.71 0.00 0.00 54.79 50.56 2ca2 n ASP 72 Cb 0.48 -0.52 0.50 0.00 -1.35 0.00 0.00 41.12 40.22 2ca2 n ASP 72 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2ca2 n SER 73 N -0.90 0.45 -3.79 -1.12 3.41 -1.26 -4.88 113.62 105.53 2ca2 n SER 73 Ca 0.40 -0.31 -0.10 0.00 -0.26 0.00 0.00 58.87 58.60 2ca2 n SER 73 Cb 0.90 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.75 2ca2 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ca2 s GLN 74 N -2.71 1.24 -0.93 4.33 -0.21 -1.26 -5.07 119.66 115.05 2ca2 s GLN 74 Ca 0.21 -0.93 -0.07 0.00 0.02 0.00 0.00 55.36 54.59 2ca2 s GLN 74 Cb 0.19 0.46 -0.12 0.00 1.00 0.00 0.00 33.01 34.55 2ca2 s GLN 74 CO 0.55 -0.50 2.72 -0.25 -2.12 0.00 0.00 175.29 175.69 2ca2 n ASP 75 N -0.27 6.26 0.03 5.90 8.00 -1.26 -4.64 116.55 130.57 2ca2 n ASP 75 Ca -0.10 -2.41 -0.08 0.00 0.71 0.00 0.00 54.79 52.90 2ca2 n ASP 75 Cb 0.63 -1.30 -0.13 0.00 -0.02 0.00 0.00 41.12 40.30 2ca2 n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2ca2 h LYS 76 N 4.98 0.01 -2.98 -1.24 1.57 -1.87 -3.43 116.57 113.60 2ca2 h LYS 76 Ca 0.55 -0.02 -0.48 0.00 -1.87 0.00 0.00 60.65 58.83 2ca2 h LYS 76 Cb 0.52 0.01 -0.41 0.00 0.08 0.00 0.00 32.23 32.43 2ca2 h LYS 76 CO 1.24 0.80 -0.76 0.00 -0.57 0.00 0.00 179.45 180.16 2ca2 s ALA 77 N -2.66 0.49 0.07 3.86 0.00 -1.26 -3.26 121.76 119.00 2ca2 s ALA 77 Ca -0.02 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.44 2ca2 s ALA 77 Cb 0.09 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2ca2 s ALA 77 CO 0.82 -1.31 -0.09 0.14 0.00 0.00 0.00 175.76 175.33 2ca2 s VAL 78 N 2.12 0.75 -0.13 0.00 -7.23 0.11 -1.66 120.40 114.36 2ca2 s VAL 78 Ca 0.04 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 2ca2 s VAL 78 Cb -0.16 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.65 2ca2 s VAL 78 CO -0.17 -0.54 -0.20 -0.22 -0.31 0.00 0.00 175.10 173.66 2ca2 s LEU 79 N -2.21 2.23 0.33 1.32 0.20 -0.39 0.12 118.68 120.29 2ca2 s LEU 79 Ca 0.01 -0.55 -0.09 0.00 0.69 0.00 0.00 54.13 54.19 2ca2 s LEU 79 Cb -0.04 -1.47 0.02 0.00 -0.43 0.00 0.00 46.19 44.26 2ca2 s LEU 79 CO -0.01 0.10 0.58 -1.59 -0.29 0.00 0.00 176.35 175.15 2ca2 s LYS 80 N 0.68 1.93 1.82 1.98 -2.85 -0.19 -1.85 119.74 121.26 2ca2 s LYS 80 Ca -0.10 -1.53 0.00 0.00 -1.00 0.00 0.00 55.97 53.35 2ca2 s LYS 80 Cb -0.16 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 2ca2 s LYS 80 CO 0.01 -0.84 0.00 0.41 0.10 0.00 0.00 175.35 175.04 2ca2 n GLY 81 N -0.51 -1.58 7.00 0.59 0.00 -1.26 -1.84 105.19 107.58 2ca2 n GLY 81 Ca -0.03 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2ca2 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ca2 n GLY 82 N 0.00 3.08 0.58 -0.02 0.00 -0.93 -0.88 105.19 107.02 2ca2 n GLY 82 Ca 0.00 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.88 2ca2 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ca2 n PRO 83 N 13.73 1.75 -3.55 1.61 -0.04 -1.26 -3.23 135.00 144.01 2ca2 n PRO 83 Ca 0.00 -1.15 -0.29 0.00 -0.04 0.00 0.00 63.50 62.02 2ca2 n PRO 83 Cb 0.00 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 2ca2 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ca2 s LEU 84 N -1.31 4.17 -0.23 1.53 1.43 -0.06 -5.06 118.68 119.14 2ca2 s LEU 84 Ca 0.28 0.58 0.01 0.00 -1.03 0.00 0.00 54.13 53.97 2ca2 s LEU 84 Cb 0.15 -3.36 0.04 0.00 0.03 0.00 0.00 46.19 43.05 2ca2 s LEU 84 CO 0.22 -0.08 -0.12 -1.81 0.23 0.00 0.00 176.35 174.79 2ca2 s ASP 85 N -2.95 4.01 0.00 2.29 1.11 -1.26 -4.25 116.67 115.62 2ca2 s ASP 85 Ca 0.41 -1.00 0.00 0.00 0.18 0.00 0.00 52.55 52.14 2ca2 s ASP 85 Cb -0.11 -1.57 0.00 0.00 1.07 0.00 0.00 42.92 42.31 2ca2 s ASP 85 CO 0.28 -0.11 0.00 0.61 1.18 0.00 0.00 175.17 177.12 2ca2 n GLY 86 N 4.57 -3.94 3.72 0.21 0.00 -1.26 -4.98 105.19 103.50 2ca2 n GLY 86 Ca -0.17 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 2ca2 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ca2 s THR 87 N -0.96 5.19 -0.08 2.61 2.01 -1.26 -4.50 115.64 118.65 2ca2 s THR 87 Ca 0.00 0.95 0.04 0.00 0.31 0.00 0.00 61.69 62.99 2ca2 s THR 87 Cb 0.00 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.69 2ca2 s THR 87 CO 0.00 0.33 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.72 2ca2 s TYR 88 N 0.63 2.41 -0.15 4.92 2.02 -0.77 -1.28 117.35 125.13 2ca2 s TYR 88 Ca 0.26 -0.91 -0.06 0.00 -0.37 0.00 0.00 57.07 55.99 2ca2 s TYR 88 Cb -0.15 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 2ca2 s TYR 88 CO 0.10 -0.35 0.07 1.03 -1.57 0.00 0.00 175.55 174.83 2ca2 s ARG 89 N 0.23 3.71 0.04 -0.62 0.52 -0.15 -1.26 118.95 121.41 2ca2 s ARG 89 Ca -0.14 -0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 2ca2 s ARG 89 Cb -0.16 -3.14 -0.07 0.00 0.52 0.00 0.00 34.95 32.09 2ca2 s ARG 89 CO 0.07 0.45 1.62 -1.17 0.02 0.00 0.00 175.30 176.29 2ca2 s LEU 90 N -0.12 4.35 -0.17 2.53 2.96 -0.67 -1.44 118.68 126.12 2ca2 s LEU 90 Ca 0.07 2.38 -0.05 0.00 -0.22 0.00 0.00 54.13 56.32 2ca2 s LEU 90 Cb -0.12 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 2ca2 s LEU 90 CO 0.01 -0.87 -0.19 0.00 -1.32 0.00 0.00 176.35 173.98 2ca2 n ILE 91 N 4.86 0.93 -3.59 6.68 3.06 -0.45 -4.46 119.36 126.39 2ca2 n ILE 91 Ca 0.16 -0.28 -0.08 0.00 -2.50 0.00 0.00 62.75 60.04 2ca2 n ILE 91 Cb 0.41 -1.48 -0.02 0.00 0.54 0.00 0.00 39.64 39.09 2ca2 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2ca2 s GLN 92 N -2.32 1.20 0.03 9.51 1.03 -1.23 -1.18 119.66 126.70 2ca2 s GLN 92 Ca -0.23 -0.54 0.03 0.00 0.04 0.00 0.00 55.36 54.66 2ca2 s GLN 92 Cb 0.08 0.49 -0.02 0.00 0.03 0.00 0.00 33.01 33.59 2ca2 s GLN 92 CO 0.33 -0.54 -0.09 -0.59 -2.54 0.00 0.00 175.29 171.86 2ca2 s PHE 93 N -3.48 0.79 0.31 9.60 -0.12 -0.71 -0.96 117.98 123.42 2ca2 s PHE 93 Ca 0.06 -0.37 -0.11 0.00 -0.05 0.00 0.00 56.93 56.46 2ca2 s PHE 93 Cb -0.02 -0.48 0.01 0.00 -0.63 0.00 0.00 43.02 41.91 2ca2 s PHE 93 CO -0.05 -0.03 0.57 -3.38 -0.05 0.00 0.00 175.22 172.28 2ca2 s HIS 94 N -0.95 0.45 0.28 3.49 -3.43 -0.43 -1.30 115.29 113.40 2ca2 s HIS 94 Ca -0.04 -0.85 0.04 0.00 -0.80 0.00 0.00 55.06 53.41 2ca2 s HIS 94 Cb -0.08 0.30 -0.06 0.00 -1.43 0.00 0.00 32.58 31.32 2ca2 s HIS 94 CO 0.01 -1.18 0.03 -0.06 -2.00 0.00 0.00 174.74 171.53 2ca2 s PHE 95 N -3.39 1.77 -0.04 0.38 0.40 -1.26 -0.56 117.98 115.29 2ca2 s PHE 95 Ca 0.22 -0.94 0.02 0.00 -0.60 0.00 0.00 56.93 55.63 2ca2 s PHE 95 Cb -0.02 -1.09 0.01 0.00 0.51 0.00 0.00 43.02 42.43 2ca2 s PHE 95 CO 0.12 -0.02 -0.08 -1.01 0.70 0.00 0.00 175.22 174.94 2ca2 s HIS 96 N -3.36 1.00 0.26 0.36 3.76 -0.53 -4.77 115.29 112.01 2ca2 s HIS 96 Ca 0.33 -0.30 -0.05 0.00 -0.15 0.00 0.00 55.06 54.89 2ca2 s HIS 96 Cb 0.07 -0.77 -0.02 0.00 1.11 0.00 0.00 32.58 32.97 2ca2 s HIS 96 CO 0.12 -0.18 0.34 1.67 -0.85 0.00 0.00 174.74 175.85 2ca2 s TRP 97 N 0.58 0.91 0.46 1.40 -2.14 -1.22 -2.10 118.94 116.83 2ca2 s TRP 97 Ca -0.09 -1.15 0.07 0.00 2.66 0.00 0.00 56.10 57.58 2ca2 s TRP 97 Cb -0.13 -0.21 -0.00 0.00 -3.10 0.00 0.00 33.47 30.04 2ca2 s TRP 97 CO 0.01 -0.89 0.40 0.20 -2.66 0.00 0.00 176.95 174.01 2ca2 s GLY 98 N -3.14 2.19 0.28 3.67 0.00 -1.18 -1.24 107.32 107.90 2ca2 s GLY 98 Ca 0.31 -1.77 0.24 0.00 0.00 0.00 0.00 44.72 43.51 2ca2 s GLY 98 CO 0.14 -1.78 1.51 1.48 0.00 0.00 0.00 173.10 174.45 2ca2 h SER 99 N 0.93 0.00 -5.12 1.64 4.64 -1.89 -3.39 113.55 110.36 2ca2 h SER 99 Ca -0.40 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 60.75 2ca2 h SER 99 Cb 1.28 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.19 2ca2 h SER 99 CO 0.57 0.02 -0.68 -0.76 -0.87 0.00 0.00 176.83 175.11 2ca2 s LEU 100 N -5.24 2.35 0.64 5.97 2.01 -1.26 -5.05 118.68 118.10 2ca2 s LEU 100 Ca 0.07 -0.77 0.40 0.00 0.01 0.00 0.00 54.13 53.84 2ca2 s LEU 100 Cb 0.09 0.18 2.25 0.00 0.01 0.00 0.00 46.19 48.72 2ca2 s LEU 100 CO 0.68 -0.47 2.34 0.44 1.01 0.00 0.00 176.35 180.35 2ca2 h ASP 101 N 3.81 0.00 0.17 2.29 3.45 -1.92 -2.83 116.42 121.39 2ca2 h ASP 101 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2ca2 h ASP 101 Cb 1.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 2ca2 h ASP 101 CO 0.55 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.83 2ca2 n GLY 102 N -1.15 -1.05 3.51 2.75 0.00 -1.26 -3.75 105.19 104.24 2ca2 n GLY 102 Ca -0.03 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2ca2 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ca2 s GLN 103 N -2.17 1.37 0.00 1.61 -2.07 -1.07 -4.68 119.66 112.65 2ca2 s GLN 103 Ca 0.40 -0.85 0.00 0.00 -1.82 0.00 0.00 55.36 53.09 2ca2 s GLN 103 Cb 0.21 0.52 0.00 0.00 -1.09 0.00 0.00 33.01 32.65 2ca2 s GLN 103 CO 0.38 -0.58 0.00 0.41 -1.32 0.00 0.00 175.29 174.18 2ca2 n GLY 104 N -0.34 2.77 3.80 2.60 0.00 -0.94 -3.24 105.19 109.84 2ca2 n GLY 104 Ca -0.10 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2ca2 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ca2 s SER 105 N 0.00 5.21 -0.19 1.61 1.04 -0.78 -3.39 113.70 117.20 2ca2 s SER 105 Ca 0.00 1.77 -0.15 0.00 0.48 0.00 0.00 55.95 58.05 2ca2 s SER 105 Cb 0.00 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 2ca2 s SER 105 CO 0.00 -1.56 -0.19 -0.62 0.98 0.00 0.00 173.24 171.86 2ca2 n GLU 106 N -2.86 0.52 -2.61 4.02 1.02 -1.26 -4.84 120.64 114.63 2ca2 n GLU 106 Ca 0.09 0.40 -0.34 0.00 -0.02 0.00 0.00 57.16 57.28 2ca2 n GLU 106 Cb 0.53 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.32 2ca2 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2ca2 s HIS 107 N -2.51 3.12 0.08 -0.32 3.76 -1.26 -4.33 115.29 113.82 2ca2 s HIS 107 Ca -0.26 1.60 0.06 0.00 -0.15 0.00 0.00 55.06 56.32 2ca2 s HIS 107 Cb 0.06 -3.03 -0.03 0.00 1.11 0.00 0.00 32.58 30.69 2ca2 s HIS 107 CO 0.40 -0.62 -0.17 0.95 -0.85 0.00 0.00 174.74 174.44 2ca2 s THR 108 N -1.96 1.37 -0.25 1.30 -4.23 -1.17 -4.68 115.64 106.03 2ca2 s THR 108 Ca 0.64 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 2ca2 s THR 108 Cb -0.16 -1.28 0.04 0.00 1.34 0.00 0.00 72.50 72.45 2ca2 s THR 108 CO 0.20 -0.12 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.37 2ca2 s VAL 109 N -1.18 2.51 -1.46 2.29 1.01 -0.91 -0.36 120.40 122.30 2ca2 s VAL 109 Ca 0.02 -1.28 -0.08 0.00 0.00 0.00 0.00 61.98 60.64 2ca2 s VAL 109 Cb -0.10 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.98 2ca2 s VAL 109 CO 0.03 0.13 0.84 0.47 0.00 0.00 0.00 175.10 176.57 2ca2 n ASP 110 N 4.57 -5.70 0.00 3.32 10.43 0.29 -1.00 116.55 128.47 2ca2 n ASP 110 Ca -0.16 -0.47 0.00 0.00 2.57 0.00 0.00 54.79 56.73 2ca2 n ASP 110 Cb 0.45 -4.56 0.00 0.00 1.84 0.00 0.00 41.12 38.85 2ca2 n ASP 110 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2ca2 n LYS 111 N -4.42 -0.86 -2.89 -1.24 4.76 -1.26 -5.00 118.16 107.25 2ca2 n LYS 111 Ca -0.03 0.22 -0.41 0.00 -2.87 0.00 0.00 58.31 55.21 2ca2 n LYS 111 Cb 0.57 -3.91 -0.04 0.00 -1.84 0.00 0.00 35.03 29.81 2ca2 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2ca2 s LYS 112 N -0.92 4.34 0.05 1.97 2.20 -0.17 -5.03 119.74 122.19 2ca2 s LYS 112 Ca 0.00 1.05 -0.04 0.00 -0.36 0.00 0.00 55.97 56.61 2ca2 s LYS 112 Cb 0.00 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2ca2 s LYS 112 CO 0.00 -0.25 0.27 0.15 -0.36 0.00 0.00 175.35 175.16 2ca2 s LYS 113 N 1.86 3.54 0.46 4.03 1.02 -1.26 -2.14 119.74 127.25 2ca2 s LYS 113 Ca 0.40 -0.18 0.08 0.00 0.02 0.00 0.00 55.97 56.29 2ca2 s LYS 113 Cb -0.17 -3.02 0.02 0.00 -0.52 0.00 0.00 37.83 34.14 2ca2 s LYS 113 CO 0.15 0.60 0.55 0.71 -0.92 0.00 0.00 175.35 176.43 2ca2 s TYR 114 N -1.43 2.45 0.26 3.18 1.51 -1.26 -4.69 117.35 117.36 2ca2 s TYR 114 Ca 0.32 -0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 55.86 2ca2 s TYR 114 Cb -0.13 -2.26 0.34 0.00 -0.11 0.00 0.00 41.96 39.81 2ca2 s TYR 114 CO 0.21 -0.47 1.73 0.00 -1.11 0.00 0.00 175.55 175.90 2ca2 h ALA 115 N 0.67 1.07 -2.97 3.71 0.00 -1.50 -1.94 119.26 118.30 2ca2 h ALA 115 Ca -0.38 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.11 2ca2 h ALA 115 Cb 1.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2ca2 h ALA 115 CO 0.49 0.57 0.10 0.00 0.00 0.00 0.00 179.25 180.40 2ca2 s ALA 116 N -4.75 -0.19 -0.18 0.00 0.00 -1.09 -3.09 121.76 112.46 2ca2 s ALA 116 Ca -0.08 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.78 2ca2 s ALA 116 Cb 0.14 0.86 0.08 0.00 0.00 0.00 0.00 23.12 24.20 2ca2 s ALA 116 CO 0.81 -0.91 0.39 -2.00 0.00 0.00 0.00 175.76 174.05 2ca2 s GLU 117 N -2.64 0.32 -0.11 0.00 2.12 -0.89 -1.81 118.70 115.69 2ca2 s GLU 117 Ca 0.21 0.92 -0.13 0.00 0.36 0.00 0.00 54.97 56.33 2ca2 s GLU 117 Cb -0.03 0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.48 2ca2 s GLU 117 CO 0.15 -0.23 0.30 -1.17 -0.54 0.00 0.00 175.26 173.77 2ca2 s LEU 118 N 2.20 4.32 -0.17 2.70 2.96 0.74 -1.46 118.68 129.97 2ca2 s LEU 118 Ca -0.04 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 2ca2 s LEU 118 Cb -0.11 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.23 2ca2 s LEU 118 CO -0.12 0.20 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.00 2ca2 s HIS 119 N -0.12 2.14 -0.49 5.38 3.76 0.28 -1.00 115.29 125.23 2ca2 s HIS 119 Ca 0.18 -1.33 -0.18 0.00 -0.15 0.00 0.00 55.06 53.58 2ca2 s HIS 119 Cb -0.14 -1.54 0.06 0.00 1.11 0.00 0.00 32.58 32.07 2ca2 s HIS 119 CO 0.06 -0.68 0.57 -0.51 -0.85 0.00 0.00 174.74 173.33 2ca2 s LEU 120 N 1.49 5.09 -0.18 0.89 1.43 -0.57 -1.31 118.68 125.52 2ca2 s LEU 120 Ca 0.01 -0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 51.97 2ca2 s LEU 120 Cb -0.15 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2ca2 s LEU 120 CO -0.09 -0.82 0.42 -0.69 0.23 0.00 0.00 176.35 175.40 2ca2 s VAL 121 N 2.39 5.20 0.03 -1.59 1.01 -0.13 -1.55 120.40 125.76 2ca2 s VAL 121 Ca 0.13 0.77 0.04 0.00 0.00 0.00 0.00 61.98 62.92 2ca2 s VAL 121 Cb -0.20 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2ca2 s VAL 121 CO 0.11 0.27 -0.13 -1.00 0.00 0.00 0.00 175.10 174.35 2ca2 s HIS 122 N 1.13 1.17 0.00 5.22 3.76 -0.72 -1.35 115.29 124.51 2ca2 s HIS 122 Ca 0.21 -0.33 0.08 0.00 -0.15 0.00 0.00 55.06 54.87 2ca2 s HIS 122 Cb -0.15 -0.71 -0.02 0.00 1.11 0.00 0.00 32.58 32.81 2ca2 s HIS 122 CO 0.08 0.02 -0.26 1.67 -0.85 0.00 0.00 174.74 175.40 2ca2 s TRP 123 N -0.76 2.31 -0.17 1.40 1.48 -0.52 -1.15 118.94 121.54 2ca2 s TRP 123 Ca 0.02 -0.43 -0.29 0.00 -1.06 0.00 0.00 56.10 54.34 2ca2 s TRP 123 Cb -0.07 -1.45 -0.06 0.00 -1.16 0.00 0.00 33.47 30.73 2ca2 s TRP 123 CO 0.01 0.02 2.11 1.21 -4.06 0.00 0.00 176.95 176.23 2ca2 s ASN 124 N -0.83 5.75 0.00 -2.66 3.84 0.28 -0.98 114.94 120.34 2ca2 s ASN 124 Ca 0.11 2.01 0.11 0.00 0.21 0.00 0.00 52.86 55.30 2ca2 s ASN 124 Cb -0.10 -2.52 0.55 0.00 -0.55 0.00 0.00 41.25 38.63 2ca2 s ASN 124 CO 0.00 -1.71 1.29 0.35 -2.79 0.00 0.00 177.10 174.24 2ca2 n THR 125 N 7.17 0.85 1.05 -5.21 -2.24 -0.40 -1.94 114.28 113.56 2ca2 n THR 125 Ca 0.27 0.21 0.14 0.00 -2.27 0.00 0.00 64.05 62.40 2ca2 n THR 125 Cb 0.44 -1.03 0.63 0.00 -2.10 0.00 0.00 70.33 68.28 2ca2 n THR 125 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2ca2 n LYS 127 N -1.34 0.07 0.00 -0.78 2.85 -1.26 -1.88 118.16 115.82 2ca2 n LYS 127 Ca 0.05 0.01 0.14 0.00 -1.05 0.00 0.00 58.31 57.45 2ca2 n LYS 127 Cb 0.10 -1.50 0.52 0.00 -0.65 0.00 0.00 35.03 33.50 2ca2 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2ca2 n TYR 128 N -1.46 0.00 0.00 5.58 4.02 -0.82 -4.98 117.16 119.50 2ca2 n TYR 128 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2ca2 n TYR 128 Cb 0.32 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 2ca2 n TYR 128 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ca2 n GLY 129 N 1.26 1.18 3.19 2.72 0.00 -0.79 -4.64 105.19 108.12 2ca2 n GLY 129 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2ca2 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ca2 s ASP 130 N 0.00 0.22 0.20 1.61 1.47 -1.26 -5.04 116.67 113.88 2ca2 s ASP 130 Ca 0.00 -0.82 -0.08 0.00 1.18 0.00 0.00 52.55 52.83 2ca2 s ASP 130 Cb 0.00 0.31 0.13 0.00 -0.34 0.00 0.00 42.92 43.02 2ca2 s ASP 130 CO 0.00 -0.72 1.70 0.15 0.68 0.00 0.00 175.17 176.98 2ca2 h PHE 131 N 2.84 1.16 0.00 2.11 3.04 -1.93 -2.15 116.94 122.01 2ca2 h PHE 131 Ca -0.34 -0.16 -0.01 0.00 3.98 0.00 0.00 57.97 61.45 2ca2 h PHE 131 Cb 1.19 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 39.38 2ca2 h PHE 131 CO 0.45 0.97 -0.04 0.78 -2.02 0.00 0.00 178.31 178.46 2ca2 h GLY 132 N 1.05 0.00 0.96 2.40 0.00 -1.96 -2.28 103.07 103.24 2ca2 h GLY 132 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.21 2ca2 h GLY 132 CO 0.01 0.00 -1.74 0.50 0.00 0.00 0.00 176.54 175.32 2ca2 h LYS 133 N 0.00 0.23 -0.91 4.80 1.79 -1.74 -3.36 116.57 117.38 2ca2 h LYS 133 Ca -0.00 -0.39 0.05 0.00 -2.18 0.00 0.00 60.65 58.13 2ca2 h LYS 133 Cb 0.42 0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 31.16 2ca2 h LYS 133 CO 0.00 1.06 0.58 0.00 -1.08 0.00 0.00 179.45 180.01 2ca2 h ALA 134 N 0.41 1.23 0.00 3.86 0.00 -1.15 -0.83 119.26 122.78 2ca2 h ALA 134 Ca -0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ca2 h ALA 134 Cb 2.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2ca2 h ALA 134 CO 0.13 0.39 0.00 1.33 0.00 0.00 0.00 179.25 181.09 2ca2 n VAL 135 N -4.55 0.59 -0.10 0.00 0.24 -0.88 -1.13 118.33 112.51 2ca2 n VAL 135 Ca 0.13 0.15 0.07 0.00 -2.04 0.00 0.00 64.34 62.65 2ca2 n VAL 135 Cb 0.14 -1.06 0.17 0.00 -1.47 0.00 0.00 33.84 31.62 2ca2 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ca2 n GLN 136 N -1.18 2.55 -4.92 7.34 1.13 -0.32 -4.86 117.38 117.11 2ca2 n GLN 136 Ca 0.03 -2.07 -0.30 0.00 -1.94 0.00 0.00 57.00 52.72 2ca2 n GLN 136 Cb 0.04 -1.33 -0.14 0.00 0.11 0.00 0.00 30.24 28.91 2ca2 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2ca2 s GLN 137 N -1.03 1.91 0.54 -1.09 -1.52 -0.29 -5.03 119.66 113.15 2ca2 s GLN 137 Ca 0.27 -1.05 0.26 0.00 -1.95 0.00 0.00 55.36 52.89 2ca2 s GLN 137 Cb 0.15 -2.03 1.54 0.00 -0.22 0.00 0.00 33.01 32.44 2ca2 s GLN 137 CO 0.20 0.53 2.14 -1.00 -0.25 0.00 0.00 175.29 176.91 2ca2 h PRO 138 N 4.86 0.00 -0.18 2.91 0.13 -1.84 -1.79 132.00 136.09 2ca2 h PRO 138 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2ca2 h PRO 138 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2ca2 h PRO 138 CO 0.45 0.07 -0.06 -0.40 -0.23 0.00 0.00 178.00 177.82 2ca2 n ASP 139 N -3.88 2.91 -0.16 1.44 3.85 -1.26 -4.29 116.55 115.16 2ca2 n ASP 139 Ca -0.02 -3.29 -0.10 0.00 -0.71 0.00 0.00 54.79 50.66 2ca2 n ASP 139 Cb 0.16 -0.53 -0.00 0.00 -1.35 0.00 0.00 41.12 39.40 2ca2 n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2ca2 h GLY 140 N 1.01 0.83 -3.32 6.12 0.00 -1.20 -3.43 103.07 103.09 2ca2 h GLY 140 Ca 0.05 -0.58 -0.58 0.00 0.00 0.00 0.00 47.33 46.21 2ca2 h GLY 140 CO 0.17 0.54 -0.80 1.08 0.00 0.00 0.00 176.54 177.53 2ca2 s LEU 141 N -9.47 2.42 -0.11 3.11 1.43 -0.21 -0.56 118.68 115.30 2ca2 s LEU 141 Ca -0.13 -0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 52.12 2ca2 s LEU 141 Cb 0.11 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.37 2ca2 s LEU 141 CO 0.80 0.04 -0.07 0.00 0.23 0.00 0.00 176.35 177.35 2ca2 s ALA 142 N -1.81 1.28 -0.14 4.21 0.00 -0.30 -1.27 121.76 123.73 2ca2 s ALA 142 Ca 0.17 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.63 2ca2 s ALA 142 Cb -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2ca2 s ALA 142 CO 0.08 -0.43 -0.19 0.08 0.00 0.00 0.00 175.76 175.30 2ca2 s VAL 143 N 1.73 2.41 -0.38 0.00 1.01 -0.38 -1.76 120.40 123.04 2ca2 s VAL 143 Ca 0.05 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 2ca2 s VAL 143 Cb -0.13 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2ca2 s VAL 143 CO -0.08 0.54 0.69 -0.76 0.00 0.00 0.00 175.10 175.49 2ca2 s LEU 144 N 0.66 4.25 -0.21 3.92 1.43 -0.60 -1.49 118.68 126.63 2ca2 s LEU 144 Ca -0.09 0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.07 2ca2 s LEU 144 Cb -0.16 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 2ca2 s LEU 144 CO 0.02 -0.68 0.05 -0.83 0.23 0.00 0.00 176.35 175.14 2ca2 s GLY 145 N 1.86 1.81 -0.12 -3.19 0.00 0.31 -1.52 107.32 106.47 2ca2 s GLY 145 Ca 0.27 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2ca2 s GLY 145 CO 0.17 0.28 -0.19 -0.42 0.00 0.00 0.00 173.10 172.94 2ca2 s ILE 146 N 1.01 1.77 0.29 0.90 1.01 -0.17 -0.74 121.20 125.28 2ca2 s ILE 146 Ca 0.03 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.67 2ca2 s ILE 146 Cb -0.14 -1.59 -0.09 0.00 0.01 0.00 0.00 42.46 40.65 2ca2 s ILE 146 CO 0.03 0.50 0.79 -0.36 0.00 0.00 0.00 174.94 175.89 2ca2 s PHE 147 N 0.83 3.53 -0.07 3.97 0.08 -1.26 -0.19 117.98 124.88 2ca2 s PHE 147 Ca -0.08 1.43 0.05 0.00 0.12 0.00 0.00 56.93 58.45 2ca2 s PHE 147 Cb -0.16 -2.67 -0.01 0.00 -0.57 0.00 0.00 43.02 39.61 2ca2 s PHE 147 CO -0.00 0.19 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.56 2ca2 s LEU 148 N -2.43 2.05 0.22 -0.37 1.02 -0.75 -1.34 118.68 117.07 2ca2 s LEU 148 Ca 0.50 -0.50 0.11 0.00 0.02 0.00 0.00 54.13 54.26 2ca2 s LEU 148 Cb -0.14 -1.32 -0.05 0.00 0.02 0.00 0.00 46.19 44.70 2ca2 s LEU 148 CO 0.19 0.21 -0.21 -1.59 0.02 0.00 0.00 176.35 174.97 2ca2 s LYS 149 N -0.01 1.62 -0.12 1.70 -2.85 -0.16 -2.06 119.74 117.86 2ca2 s LYS 149 Ca -0.07 -1.57 -0.23 0.00 -1.00 0.00 0.00 55.97 53.10 2ca2 s LYS 149 Cb -0.14 -1.86 -0.03 0.00 -2.06 0.00 0.00 37.83 33.74 2ca2 s LYS 149 CO 0.05 0.38 0.69 0.08 0.10 0.00 0.00 175.35 176.65 2ca2 s VAL 150 N -1.92 5.02 0.00 1.79 1.01 -1.26 -0.72 120.40 124.32 2ca2 s VAL 150 Ca 0.24 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2ca2 s VAL 150 Cb -0.07 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2ca2 s VAL 150 CO 0.12 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2ca2 n GLY 151 N 3.36 1.95 3.82 4.51 0.00 -0.06 -4.87 105.19 113.91 2ca2 n GLY 151 Ca -0.01 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2ca2 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ca2 s SER 152 N 2.00 6.45 0.69 1.61 0.01 -1.26 -3.75 113.70 119.45 2ca2 s SER 152 Ca 0.00 1.72 -0.16 0.00 1.31 0.00 0.00 55.95 58.82 2ca2 s SER 152 Cb 0.00 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.72 2ca2 s SER 152 CO 0.00 -0.70 1.22 0.00 0.41 0.00 0.00 173.24 174.17 2ca2 s ALA 153 N -2.36 2.24 -0.45 1.44 0.00 -1.26 -2.76 121.76 118.61 2ca2 s ALA 153 Ca 0.62 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 2ca2 s ALA 153 Cb -0.12 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.61 2ca2 s ALA 153 CO 0.26 -1.70 0.32 0.21 0.00 0.00 0.00 175.76 174.85 2ca2 s LYS 154 N -3.74 2.65 0.23 0.00 2.47 -1.25 -4.76 119.74 115.34 2ca2 s LYS 154 Ca 0.76 -1.54 -0.12 0.00 -1.56 0.00 0.00 55.97 53.50 2ca2 s LYS 154 Cb -0.30 -3.90 0.30 0.00 -1.46 0.00 0.00 37.83 32.46 2ca2 s LYS 154 CO 0.42 -1.05 1.60 -1.35 0.16 0.00 0.00 175.35 175.13 2ca2 h PRO 155 N 8.50 -0.01 -0.27 4.03 0.11 -1.91 -2.33 132.00 140.12 2ca2 h PRO 155 Ca -0.24 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.95 2ca2 h PRO 155 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2ca2 h PRO 155 CO 0.82 -0.01 0.24 0.78 -0.21 0.00 0.00 178.00 179.62 2ca2 h GLY 156 N -0.01 0.00 1.15 -0.55 0.00 -1.93 -2.69 103.07 99.03 2ca2 h GLY 156 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2ca2 h GLY 156 CO -0.78 0.00 -0.75 -2.00 0.00 0.00 0.00 176.54 173.01 2ca2 h LEU 157 N 0.00 0.00 -1.08 3.11 5.85 -1.65 -3.42 115.31 118.12 2ca2 h LEU 157 Ca 0.13 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.84 2ca2 h LEU 157 Cb 0.61 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2ca2 h LEU 157 CO -0.00 0.05 0.62 -0.61 -0.34 0.00 0.00 178.44 178.16 2ca2 h GLN 158 N 0.00 0.96 -0.51 1.25 5.75 -1.50 -1.31 115.11 119.76 2ca2 h GLN 158 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2ca2 h GLN 158 Cb 0.87 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 2ca2 h GLN 158 CO 0.00 0.64 0.32 0.87 -2.65 0.00 0.00 178.83 178.01 2ca2 h LYS 159 N 0.99 0.68 -0.28 1.69 1.57 -1.83 -0.15 116.57 119.24 2ca2 h LYS 159 Ca 0.46 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.13 2ca2 h LYS 159 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2ca2 h LYS 159 CO -0.21 0.47 -0.05 0.28 -0.57 0.00 0.00 179.45 179.36 2ca2 h VAL 160 N 0.70 1.28 0.25 0.50 2.07 -1.57 -3.11 116.25 116.37 2ca2 h VAL 160 Ca 0.19 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2ca2 h VAL 160 Cb -0.05 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2ca2 h VAL 160 CO -0.04 0.34 -0.34 0.58 0.02 0.00 0.00 177.57 178.13 2ca2 h VAL 161 N 0.30 0.29 -0.29 2.57 2.07 -0.78 -2.97 116.25 117.43 2ca2 h VAL 161 Ca 0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2ca2 h VAL 161 Cb 0.52 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2ca2 h VAL 161 CO 0.03 0.00 0.21 0.44 0.02 0.00 0.00 177.57 178.26 2ca2 h ASP 162 N -0.65 0.01 0.91 0.57 3.32 -1.11 -2.70 116.42 116.76 2ca2 h ASP 162 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ca2 h ASP 162 Cb 0.63 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2ca2 h ASP 162 CO -0.12 0.01 -0.36 0.55 -1.72 0.00 0.00 179.24 177.60 2ca2 n VAL 163 N -4.45 0.24 0.03 -1.35 3.14 -1.13 -4.15 118.33 110.66 2ca2 n VAL 163 Ca 0.04 -0.15 0.20 0.00 -2.96 0.00 0.00 64.34 61.46 2ca2 n VAL 163 Cb 0.37 -0.18 0.70 0.00 -1.06 0.00 0.00 33.84 33.66 2ca2 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2ca2 h LEU 164 N 0.00 0.00 -0.59 6.55 3.38 -1.47 -1.97 115.31 121.22 2ca2 h LEU 164 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2ca2 h LEU 164 Cb 0.63 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.28 2ca2 h LEU 164 CO 0.00 0.00 -0.08 0.44 0.09 0.00 0.00 178.44 178.89 2ca2 h ASP 165 N 0.00 -0.41 0.83 -0.43 3.32 -1.79 -2.62 116.42 115.33 2ca2 h ASP 165 Ca 0.23 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 2ca2 h ASP 165 Cb 0.95 0.31 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 2ca2 h ASP 165 CO -0.00 -0.16 -0.12 -1.28 -1.72 0.00 0.00 179.24 175.96 2ca2 h SER 166 N 0.05 0.00 -0.63 6.45 0.87 -1.66 -3.29 113.55 115.34 2ca2 h SER 166 Ca 0.29 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 60.41 2ca2 h SER 166 Cb 0.46 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.02 2ca2 h SER 166 CO -0.56 0.12 -0.89 2.30 -0.53 0.00 0.00 176.83 177.28 2ca2 n ILE 167 N -3.31 2.16 -0.36 2.23 -5.35 -1.00 -4.71 119.36 109.02 2ca2 n ILE 167 Ca -0.00 -3.80 0.03 0.00 -0.27 0.00 0.00 62.75 58.71 2ca2 n ILE 167 Cb 0.34 -0.45 0.18 0.00 -1.74 0.00 0.00 39.64 37.97 2ca2 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2ca2 h LYS 168 N 2.22 1.08 -6.26 6.28 3.64 -1.60 -3.42 116.57 118.51 2ca2 h LYS 168 Ca 0.22 -0.07 -0.57 0.00 -1.27 0.00 0.00 60.65 58.96 2ca2 h LYS 168 Cb 1.45 -0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 32.94 2ca2 h LYS 168 CO 0.57 0.72 -0.62 0.95 -2.27 0.00 0.00 179.45 178.80 2ca2 s THR 169 N -6.03 3.91 0.24 1.00 -4.23 -1.26 -1.48 115.64 107.79 2ca2 s THR 169 Ca -0.12 -1.46 -0.31 0.00 -1.18 0.00 0.00 61.69 58.62 2ca2 s THR 169 Cb 0.20 -3.02 -0.14 0.00 1.34 0.00 0.00 72.50 70.88 2ca2 s THR 169 CO 0.81 -0.20 1.31 1.17 -0.54 0.00 0.00 174.62 177.17 2ca2 n LYS 170 N -0.48 1.78 -0.16 3.99 4.81 -0.71 -2.11 118.16 125.27 2ca2 n LYS 170 Ca -0.08 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2ca2 n LYS 170 Cb 0.56 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.39 2ca2 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ca2 n GLY 171 N 1.94 1.46 3.78 3.14 0.00 0.48 -4.46 105.19 111.53 2ca2 n GLY 171 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2ca2 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ca2 s LYS 172 N -0.43 4.55 0.03 1.61 -0.14 -0.90 -4.90 119.74 119.56 2ca2 s LYS 172 Ca 0.00 1.22 -0.03 0.00 -1.36 0.00 0.00 55.97 55.80 2ca2 s LYS 172 Cb 0.00 -2.98 -0.02 0.00 -1.68 0.00 0.00 37.83 33.16 2ca2 s LYS 172 CO 0.00 0.40 0.04 -1.54 -0.76 0.00 0.00 175.35 173.48 2ca2 s SER 173 N -1.47 0.22 0.01 2.83 1.04 -1.26 -0.98 113.70 114.08 2ca2 s SER 173 Ca 0.45 -0.53 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 2ca2 s SER 173 Cb -0.20 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 2ca2 s SER 173 CO 0.25 -0.41 0.06 0.00 0.98 0.00 0.00 173.24 174.11 2ca2 s ALA 174 N -2.11 -0.12 0.42 5.32 0.00 -0.68 -4.91 121.76 119.69 2ca2 s ALA 174 Ca -0.10 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 2ca2 s ALA 174 Cb -0.05 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.08 2ca2 s ALA 174 CO -0.03 -0.16 1.37 -0.51 0.00 0.00 0.00 175.76 176.43 2ca2 s ASP 175 N -1.20 6.14 -0.47 0.00 1.11 -1.26 -1.52 116.67 119.47 2ca2 s ASP 175 Ca -0.13 2.80 0.06 0.00 0.18 0.00 0.00 52.55 55.46 2ca2 s ASP 175 Cb -0.08 -2.65 0.20 0.00 1.07 0.00 0.00 42.92 41.47 2ca2 s ASP 175 CO 0.00 -0.98 0.62 0.33 1.18 0.00 0.00 175.17 176.32 2ca2 n PHE 176 N 0.03 -2.51 -3.95 4.23 7.35 0.74 -4.72 117.46 118.63 2ca2 n PHE 176 Ca 0.04 -2.25 -0.21 0.00 -0.76 0.00 0.00 57.45 54.27 2ca2 n PHE 176 Cb 0.42 0.93 -0.02 0.00 0.35 0.00 0.00 39.48 41.16 2ca2 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2ca2 s THR 177 N 0.36 4.99 -1.47 -2.13 -4.23 -1.26 -2.53 115.64 109.36 2ca2 s THR 177 Ca 0.32 -1.07 -0.07 0.00 -1.18 0.00 0.00 61.69 59.69 2ca2 s THR 177 Cb 0.07 -3.73 0.03 0.00 1.34 0.00 0.00 72.50 70.21 2ca2 s THR 177 CO -0.14 -0.32 0.72 0.59 -0.54 0.00 0.00 174.62 174.94 2ca2 n ASN 178 N -1.39 -5.59 -4.67 3.99 4.13 -1.26 -4.98 115.26 105.51 2ca2 n ASN 178 Ca -0.08 -0.40 -0.39 0.00 1.68 0.00 0.00 54.58 55.39 2ca2 n ASN 178 Cb 0.57 -4.50 -0.06 0.00 -1.54 0.00 0.00 39.78 34.25 2ca2 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2ca2 s PHE 179 N -3.17 3.38 -0.36 3.10 5.36 -1.26 -5.01 117.98 120.02 2ca2 s PHE 179 Ca 0.41 0.83 -0.15 0.00 -0.96 0.00 0.00 56.93 57.06 2ca2 s PHE 179 Cb -0.19 -2.70 -0.00 0.00 -0.34 0.00 0.00 43.02 39.78 2ca2 s PHE 179 CO 0.51 -0.10 0.32 0.34 -1.46 0.00 0.00 175.22 174.82 2ca2 s ASP 180 N 1.13 6.13 0.57 6.13 3.68 -1.26 -4.42 116.67 128.63 2ca2 s ASP 180 Ca 0.26 -0.46 0.35 0.00 2.13 0.00 0.00 52.55 54.83 2ca2 s ASP 180 Cb -0.16 -2.17 1.62 0.00 -1.45 0.00 0.00 42.92 40.77 2ca2 s ASP 180 CO 0.10 -0.35 2.09 1.55 0.13 0.00 0.00 175.17 178.69 2ca2 h PRO 181 N 8.53 0.00 -0.15 4.34 0.13 -1.96 -2.82 132.00 140.06 2ca2 h PRO 181 Ca -0.29 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.88 2ca2 h PRO 181 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2ca2 h PRO 181 CO 0.69 0.03 0.27 0.00 -0.23 0.00 0.00 178.00 178.77 2ca2 h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.93 -1.01 114.38 115.38 2ca2 h ARG 182 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ca2 h ARG 182 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ca2 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2ca2 n GLY 183 N -1.33 -0.80 0.50 0.04 0.00 -1.07 -2.50 105.19 100.03 2ca2 n GLY 183 Ca 0.01 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.94 2ca2 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ca2 n LEU 184 N -1.01 2.00 -4.80 0.99 4.77 -0.38 -4.35 117.00 114.22 2ca2 n LEU 184 Ca 0.19 -0.94 -0.38 0.00 -0.03 0.00 0.00 56.01 54.85 2ca2 n LEU 184 Cb 0.09 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2ca2 n LEU 184 CO 0.14 0.37 0.41 -0.76 -1.33 0.00 0.00 177.39 176.22 2ca2 s LEU 185 N -1.37 4.51 0.86 2.23 1.43 -1.04 -4.95 118.68 120.35 2ca2 s LEU 185 Ca 0.15 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.63 2ca2 s LEU 185 Cb 0.12 -3.27 0.11 0.00 0.03 0.00 0.00 46.19 43.17 2ca2 s LEU 185 CO 0.22 0.18 1.10 -2.16 0.23 0.00 0.00 176.35 175.92 2ca2 s PRO 186 N -1.35 1.57 0.12 1.29 0.04 -1.26 -4.97 135.00 130.44 2ca2 s PRO 186 Ca 0.36 0.69 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 2ca2 s PRO 186 Cb -0.21 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2ca2 s PRO 186 CO 0.23 -1.99 1.67 1.49 0.04 0.00 0.00 177.00 178.44 2ca2 h GLU 187 N -1.36 0.51 -6.08 4.56 4.81 -1.93 -3.43 114.58 111.65 2ca2 h GLU 187 Ca -0.49 -0.09 -0.59 0.00 -0.13 0.00 0.00 59.36 58.06 2ca2 h GLU 187 Cb 1.28 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 2ca2 h GLU 187 CO 0.57 0.50 -0.14 0.45 -0.73 0.00 0.00 179.01 179.66 2ca2 s SER 188 N -5.77 6.90 -0.12 1.04 0.15 -1.26 -5.01 113.70 109.63 2ca2 s SER 188 Ca -0.13 1.07 0.16 0.00 0.70 0.00 0.00 55.95 57.75 2ca2 s SER 188 Cb 0.09 -2.29 0.58 0.00 -1.71 0.00 0.00 66.02 62.69 2ca2 s SER 188 CO 0.74 0.29 1.50 0.18 1.20 0.00 0.00 173.24 177.15 2ca2 n LEU 189 N 1.85 4.19 -4.76 3.45 4.77 -1.26 -4.70 117.00 120.54 2ca2 n LEU 189 Ca -0.12 -2.54 -0.39 0.00 -0.03 0.00 0.00 56.01 52.92 2ca2 n LEU 189 Cb 0.52 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2ca2 n LEU 189 CO 0.39 0.74 0.99 -1.81 -1.33 0.00 0.00 177.39 176.38 2ca2 s ASP 190 N -1.21 5.87 0.29 -1.43 -0.00 -1.26 -4.80 116.67 114.14 2ca2 s ASP 190 Ca 0.43 2.74 -0.07 0.00 -0.00 0.00 0.00 52.55 55.65 2ca2 s ASP 190 Cb 0.29 -2.64 -0.00 0.00 -0.00 0.00 0.00 42.92 40.57 2ca2 s ASP 190 CO 0.18 -1.16 0.46 -0.72 -0.00 0.00 0.00 175.17 173.92 2ca2 s TYR 191 N -1.28 0.75 0.06 4.23 -0.85 -1.26 -1.93 117.35 117.06 2ca2 s TYR 191 Ca 0.63 -1.05 0.09 0.00 -0.52 0.00 0.00 57.07 56.22 2ca2 s TYR 191 Cb -0.40 0.02 -0.03 0.00 0.38 0.00 0.00 41.96 41.93 2ca2 s TYR 191 CO 0.50 -1.05 -0.24 -1.58 -1.52 0.00 0.00 175.55 171.66 2ca2 s TRP 192 N -3.52 2.10 0.02 -3.49 0.51 -0.55 -0.61 118.94 113.40 2ca2 s TRP 192 Ca 0.27 -0.40 0.00 0.00 -2.12 0.00 0.00 56.10 53.86 2ca2 s TRP 192 Cb 0.00 -1.23 -0.02 0.00 -0.81 0.00 0.00 33.47 31.41 2ca2 s TRP 192 CO 0.14 0.15 -0.03 -0.08 -0.51 0.00 0.00 176.95 176.62 2ca2 s THR 193 N -0.87 0.13 -0.04 2.01 -1.32 0.69 -1.87 115.64 114.38 2ca2 s THR 193 Ca 0.10 -0.96 -0.29 0.00 -1.21 0.00 0.00 61.69 59.33 2ca2 s THR 193 Cb -0.10 -0.33 0.09 0.00 -1.51 0.00 0.00 72.50 70.66 2ca2 s THR 193 CO 0.03 -0.52 0.79 -0.72 -2.21 0.00 0.00 174.62 171.99 2ca2 s TYR 194 N -1.57 -0.50 -0.04 9.09 -0.85 -1.11 -1.27 117.35 121.10 2ca2 s TYR 194 Ca -0.15 0.68 -0.30 0.00 -0.52 0.00 0.00 57.07 56.78 2ca2 s TYR 194 Cb -0.09 0.47 -0.02 0.00 0.38 0.00 0.00 41.96 42.70 2ca2 s TYR 194 CO -0.01 -0.56 1.00 -2.14 -1.52 0.00 0.00 175.55 172.32 2ca2 s PRO 195 N -1.97 4.50 0.00 -3.49 0.02 -1.26 -1.47 135.00 131.33 2ca2 s PRO 195 Ca -0.03 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2ca2 s PRO 195 Cb -0.00 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 31.02 2ca2 s PRO 195 CO 0.00 -0.17 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 2ca2 n GLY 196 N 3.00 5.03 1.97 0.52 0.00 0.20 -4.84 105.19 111.07 2ca2 n GLY 196 Ca 0.07 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 2ca2 n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ca2 n SER 197 N 0.00 -0.57 -4.79 1.61 3.41 -1.13 -2.68 113.62 109.47 2ca2 n SER 197 Ca 0.00 -2.26 -0.34 0.00 -0.26 0.00 0.00 58.87 56.00 2ca2 n SER 197 Cb 0.00 1.20 -0.03 0.00 -0.26 0.00 0.00 64.21 65.11 2ca2 n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ca2 s LEU 198 N 0.00 3.88 0.00 1.04 1.43 -0.80 -4.61 118.68 119.61 2ca2 s LEU 198 Ca 0.22 1.97 0.27 0.00 -1.03 0.00 0.00 54.13 55.55 2ca2 s LEU 198 Cb 0.01 -4.51 0.77 0.00 0.03 0.00 0.00 46.19 42.49 2ca2 s LEU 198 CO 0.15 -0.78 1.58 0.35 0.23 0.00 0.00 176.35 177.88 2ca2 n THR 199 N -0.88 0.00 -4.22 5.49 -2.24 -1.26 -4.42 114.28 106.75 2ca2 n THR 199 Ca 0.09 -0.18 -0.18 0.00 -2.27 0.00 0.00 64.05 61.51 2ca2 n THR 199 Cb 0.52 0.51 -0.11 0.00 -2.10 0.00 0.00 70.33 69.14 2ca2 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ca2 s THR 200 N -2.35 1.27 0.43 4.28 -4.23 -1.26 -4.73 115.64 109.05 2ca2 s THR 200 Ca 0.28 -1.62 -0.24 0.00 -1.18 0.00 0.00 61.69 58.93 2ca2 s THR 200 Cb 0.20 -1.43 -0.10 0.00 1.34 0.00 0.00 72.50 72.51 2ca2 s THR 200 CO 0.47 -0.37 0.93 -2.65 -0.54 0.00 0.00 174.62 172.45 2ca2 n PRO 201 N 0.71 1.18 0.00 3.99 -0.02 -1.26 -0.52 135.00 139.09 2ca2 n PRO 201 Ca -0.17 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 61.78 2ca2 n PRO 201 Cb 0.56 -1.96 0.27 0.00 -0.02 0.00 0.00 33.50 32.35 2ca2 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ca2 n PRO 202 N 0.13 0.78 -2.60 0.52 -0.04 -1.26 -4.99 135.00 127.54 2ca2 n PRO 202 Ca 0.10 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.36 2ca2 n PRO 202 Cb 0.40 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2ca2 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ca2 n LEU 203 N -0.68 -1.94 -4.72 1.53 4.77 0.33 -4.91 117.00 111.38 2ca2 n LEU 203 Ca 0.07 -0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 2ca2 n LEU 203 Cb 0.03 -2.76 -0.03 0.00 -2.33 0.00 0.00 43.42 38.33 2ca2 n LEU 203 CO 0.05 -0.08 1.28 0.18 -1.33 0.00 0.00 177.39 177.49 2ca2 n LEU 204 N -3.25 3.95 -3.58 2.23 4.77 -1.26 -4.37 117.00 115.50 2ca2 n LEU 204 Ca -0.19 1.10 -0.41 0.00 -0.03 0.00 0.00 56.01 56.49 2ca2 n LEU 204 Cb 0.65 -1.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.18 2ca2 n LEU 204 CO 0.32 0.06 2.78 -0.62 -1.33 0.00 0.00 177.39 178.60 2ca2 n GLU 205 N 3.10 3.47 -0.01 3.23 1.02 -1.26 -1.91 120.64 128.28 2ca2 n GLU 205 Ca 0.13 -2.72 0.01 0.00 -0.02 0.00 0.00 57.16 54.56 2ca2 n GLU 205 Cb 0.34 -2.99 0.01 0.00 -0.02 0.00 0.00 31.44 28.79 2ca2 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ca2 s VAL 207 N -1.07 4.26 -0.45 0.00 1.01 -1.09 -1.04 120.40 122.02 2ca2 s VAL 207 Ca 0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2ca2 s VAL 207 Cb 0.02 -2.78 0.10 0.00 0.00 0.00 0.00 36.38 33.72 2ca2 s VAL 207 CO 0.00 0.61 0.31 -0.89 0.00 0.00 0.00 175.10 175.13 2ca2 s THR 208 N -0.87 4.20 0.08 3.92 2.01 -0.40 0.62 115.64 125.20 2ca2 s THR 208 Ca 0.13 -1.64 -0.22 0.00 0.31 0.00 0.00 61.69 60.27 2ca2 s THR 208 Cb -0.11 -3.69 -0.07 0.00 0.01 0.00 0.00 72.50 68.64 2ca2 s THR 208 CO 0.02 -0.67 0.67 0.26 -0.69 0.00 0.00 174.62 174.22 2ca2 s TRP 209 N 1.38 3.80 -0.28 4.92 0.52 -0.54 -1.25 118.94 127.50 2ca2 s TRP 209 Ca 0.05 1.40 -0.03 0.00 0.02 0.00 0.00 56.10 57.54 2ca2 s TRP 209 Cb -0.25 -2.66 0.09 0.00 -1.15 0.00 0.00 33.47 29.50 2ca2 s TRP 209 CO 0.00 0.46 0.11 0.42 0.02 0.00 0.00 176.95 177.96 2ca2 s ILE 210 N -0.72 0.25 -0.24 2.03 1.01 -0.56 -2.76 121.20 120.21 2ca2 s ILE 210 Ca 0.33 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2ca2 s ILE 210 Cb -0.20 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 2ca2 s ILE 210 CO 0.22 -0.63 0.01 -0.69 0.00 0.00 0.00 174.94 173.85 2ca2 s VAL 211 N 1.94 3.74 0.34 2.92 1.01 -0.78 0.11 120.40 129.67 2ca2 s VAL 211 Ca 0.08 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.34 2ca2 s VAL 211 Cb -0.16 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 2ca2 s VAL 211 CO -0.29 0.33 1.05 -0.76 0.00 0.00 0.00 175.10 175.44 2ca2 s LEU 212 N 1.52 4.35 0.04 3.92 1.43 0.09 -1.48 118.68 128.54 2ca2 s LEU 212 Ca 0.05 2.11 -0.21 0.00 -1.03 0.00 0.00 54.13 55.05 2ca2 s LEU 212 Cb -0.15 -3.91 -0.14 0.00 0.03 0.00 0.00 46.19 42.02 2ca2 s LEU 212 CO -0.00 -0.28 1.39 0.50 0.23 0.00 0.00 176.35 178.18 2ca2 h LYS 213 N 3.18 0.28 -5.74 1.70 3.64 -1.73 -3.44 116.57 114.47 2ca2 h LYS 213 Ca -0.47 -0.13 -0.60 0.00 -1.27 0.00 0.00 60.65 58.18 2ca2 h LYS 213 Cb 1.21 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 2ca2 h LYS 213 CO 0.65 0.62 0.41 -2.00 -2.27 0.00 0.00 179.45 176.86 2ca2 s GLU 214 N -4.54 4.17 0.74 1.90 2.12 -1.26 -5.04 118.70 116.80 2ca2 s GLU 214 Ca -0.14 0.87 -0.11 0.00 0.36 0.00 0.00 54.97 55.94 2ca2 s GLU 214 Cb 0.05 -3.64 0.04 0.00 0.26 0.00 0.00 34.13 30.83 2ca2 s GLU 214 CO 0.73 -0.49 1.09 -1.25 -0.54 0.00 0.00 175.26 174.80 2ca2 s PRO 215 N 2.75 2.54 -0.00 4.30 0.04 -1.26 -4.69 135.00 138.67 2ca2 s PRO 215 Ca 0.33 0.65 0.02 0.00 0.04 0.00 0.00 61.00 62.04 2ca2 s PRO 215 Cb -0.15 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2ca2 s PRO 215 CO 0.08 -1.30 -0.00 0.96 0.04 0.00 0.00 177.00 176.77 2ca2 s ILE 216 N -3.20 4.13 0.00 0.56 -4.36 -0.45 -4.87 121.20 113.01 2ca2 s ILE 216 Ca 0.59 -0.61 0.01 0.00 -0.26 0.00 0.00 60.65 60.38 2ca2 s ILE 216 Cb -0.13 -2.84 -0.04 0.00 1.25 0.00 0.00 42.46 40.70 2ca2 s ILE 216 CO 0.54 0.38 0.03 -0.94 0.24 0.00 0.00 174.94 175.19 2ca2 s SER 217 N -1.54 5.35 0.07 4.36 1.04 -1.26 -0.99 113.70 120.72 2ca2 s SER 217 Ca 0.19 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.70 2ca2 s SER 217 Cb -0.11 -1.45 -0.03 0.00 0.10 0.00 0.00 66.02 64.52 2ca2 s SER 217 CO 0.10 0.27 -0.08 0.68 0.98 0.00 0.00 173.24 175.19 2ca2 s VAL 218 N -1.14 0.67 0.70 5.02 -7.23 0.11 -3.83 120.40 114.69 2ca2 s VAL 218 Ca 0.21 -1.46 -0.11 0.00 -1.81 0.00 0.00 61.98 58.81 2ca2 s VAL 218 Cb -0.12 -1.09 0.01 0.00 0.56 0.00 0.00 36.38 35.74 2ca2 s VAL 218 CO 0.12 -0.57 1.06 -0.94 -0.31 0.00 0.00 175.10 174.47 2ca2 s SER 219 N -2.20 5.46 0.24 4.85 1.04 -1.17 -0.88 113.70 121.04 2ca2 s SER 219 Ca -0.00 1.43 -0.05 0.00 0.48 0.00 0.00 55.95 57.80 2ca2 s SER 219 Cb -0.04 -2.31 0.34 0.00 0.10 0.00 0.00 66.02 64.11 2ca2 s SER 219 CO -0.01 -1.37 1.86 -1.28 0.98 0.00 0.00 173.24 173.42 2ca2 h SER 220 N -0.67 0.86 0.07 7.02 0.87 -1.93 -1.82 113.55 117.95 2ca2 h SER 220 Ca -0.45 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.06 2ca2 h SER 220 Cb 1.22 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2ca2 h SER 220 CO 0.60 0.55 -0.21 1.05 -0.53 0.00 0.00 176.83 178.29 2ca2 h GLU 221 N 1.00 0.26 0.06 2.24 9.09 -1.95 -0.89 114.58 124.39 2ca2 h GLU 221 Ca 0.38 -0.08 -0.00 0.00 0.05 0.00 0.00 59.36 59.71 2ca2 h GLU 221 Cb 0.16 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 2ca2 h GLU 221 CO -0.17 0.47 -0.03 1.96 0.05 0.00 0.00 179.01 181.29 2ca2 h GLN 222 N 0.24 -0.08 -0.18 1.06 4.20 -1.73 -2.95 115.11 115.66 2ca2 h GLN 222 Ca 0.04 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 2ca2 h GLN 222 Cb 0.52 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2ca2 h GLN 222 CO 0.03 0.35 -0.15 0.28 -0.67 0.00 0.00 178.83 178.68 2ca2 h VAL 223 N -0.54 1.20 -0.83 -0.54 2.07 -1.33 -2.74 116.25 113.54 2ca2 h VAL 223 Ca -0.01 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 66.72 2ca2 h VAL 223 Cb 0.47 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 2ca2 h VAL 223 CO 0.01 0.28 0.46 -0.07 0.02 0.00 0.00 177.57 178.27 2ca2 h LEU 224 N 0.28 0.62 -1.02 2.57 3.38 -1.11 -2.12 115.31 117.91 2ca2 h LEU 224 Ca 0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2ca2 h LEU 224 Cb 0.44 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2ca2 h LEU 224 CO 0.03 0.33 0.45 0.11 0.09 0.00 0.00 178.44 179.45 2ca2 h LYS 225 N 0.74 1.13 -0.76 1.13 1.57 -1.31 -2.55 116.57 116.52 2ca2 h LYS 225 Ca 0.41 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 2ca2 h LYS 225 Cb 0.45 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2ca2 h LYS 225 CO -0.28 0.83 0.42 0.74 -0.57 0.00 0.00 179.45 180.59 2ca2 h PHE 226 N 1.14 1.02 0.00 -1.35 -1.00 -1.33 -2.89 116.94 112.53 2ca2 h PHE 226 Ca 0.29 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2ca2 h PHE 226 Cb 0.02 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.25 2ca2 h PHE 226 CO 0.01 0.70 0.00 0.54 -1.61 0.00 0.00 178.31 177.95 2ca2 n ARG 227 N -4.36 0.13 0.02 1.51 1.74 -0.96 -2.91 116.66 111.83 2ca2 n ARG 227 Ca 0.08 0.19 0.12 0.00 -0.77 0.00 0.00 57.85 57.46 2ca2 n ARG 227 Cb 0.09 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.22 2ca2 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ca2 n LYS 228 N -1.37 0.14 -1.14 5.56 5.02 -1.09 -4.48 118.16 120.80 2ca2 n LYS 228 Ca 0.06 0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.08 2ca2 n LYS 228 Cb 0.14 -1.58 0.14 0.00 -0.02 0.00 0.00 35.03 33.71 2ca2 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ca2 s LEU 229 N -3.56 2.36 0.02 -0.35 1.02 -1.15 -4.90 118.68 112.13 2ca2 s LEU 229 Ca 0.08 1.60 0.06 0.00 0.02 0.00 0.00 54.13 55.89 2ca2 s LEU 229 Cb 0.16 -4.03 -0.02 0.00 0.02 0.00 0.00 46.19 42.31 2ca2 s LEU 229 CO 0.72 -2.65 -0.18 0.20 0.02 0.00 0.00 176.35 174.46 2ca2 s ASN 230 N -3.32 2.10 0.06 2.29 0.02 -0.55 -0.96 114.94 114.59 2ca2 s ASN 230 Ca 0.63 -0.42 -0.05 0.00 -1.02 0.00 0.00 52.86 52.00 2ca2 s ASN 230 Cb -0.18 -0.19 -0.29 0.00 0.02 0.00 0.00 41.25 40.61 2ca2 s ASN 230 CO 0.57 0.15 1.09 -0.26 0.02 0.00 0.00 177.10 178.68 2ca2 h PHE 231 N 5.22 0.53 -4.33 2.20 -1.00 -1.37 -3.35 116.94 114.84 2ca2 h PHE 231 Ca -0.39 -0.39 -0.51 0.00 2.81 0.00 0.00 57.97 59.50 2ca2 h PHE 231 Cb 1.16 -0.02 0.10 0.00 3.61 0.00 0.00 35.95 40.80 2ca2 h PHE 231 CO 0.47 1.32 0.37 0.54 -1.61 0.00 0.00 178.31 179.39 2ca2 s ASN 232 N -7.16 5.23 0.52 2.17 4.22 -1.26 -4.45 114.94 114.21 2ca2 s ASN 232 Ca -0.05 1.50 -0.11 0.00 -2.14 0.00 0.00 52.86 52.06 2ca2 s ASN 232 Cb 0.07 -2.36 -0.06 0.00 1.28 0.00 0.00 41.25 40.19 2ca2 s ASN 232 CO 0.89 -1.53 0.92 -0.83 -2.04 0.00 0.00 177.10 174.51 2ca2 s GLY 233 N -3.88 1.81 0.24 0.45 0.00 -1.26 -1.75 107.32 102.93 2ca2 s GLY 233 Ca 0.58 -0.11 -0.31 0.00 0.00 0.00 0.00 44.72 44.89 2ca2 s GLY 233 CO 0.55 0.13 1.34 -2.21 0.00 0.00 0.00 173.10 172.90 2ca2 n GLU 234 N -2.03 1.87 -1.02 2.90 2.13 -1.26 -1.52 120.64 121.71 2ca2 n GLU 234 Ca 0.04 0.66 -0.01 0.00 0.66 0.00 0.00 57.16 58.52 2ca2 n GLU 234 Cb 0.54 -2.27 -0.00 0.00 0.27 0.00 0.00 31.44 29.98 2ca2 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ca2 n GLY 235 N 1.95 0.47 3.67 8.31 0.00 -1.26 -5.04 105.19 113.29 2ca2 n GLY 235 Ca 0.11 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 2ca2 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ca2 s GLU 236 N -1.09 2.23 0.24 1.61 2.02 -0.57 -5.06 118.70 118.08 2ca2 s GLU 236 Ca 0.00 -1.60 -0.31 0.00 0.02 0.00 0.00 54.97 53.08 2ca2 s GLU 236 Cb 0.00 -2.07 -0.12 0.00 0.10 0.00 0.00 34.13 32.04 2ca2 s GLU 236 CO 0.00 0.18 1.57 -2.30 0.02 0.00 0.00 175.26 174.73 2ca2 n PRO 237 N -1.01 2.46 -2.18 0.39 -0.02 -1.26 -4.88 135.00 128.50 2ca2 n PRO 237 Ca -0.04 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.89 2ca2 n PRO 237 Cb 0.61 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 2ca2 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2ca2 s GLU 238 N 0.03 4.28 -0.23 -0.52 2.12 -1.26 -4.79 118.70 118.34 2ca2 s GLU 238 Ca 0.69 2.03 -0.03 0.00 0.36 0.00 0.00 54.97 58.03 2ca2 s GLU 238 Cb -0.57 -3.49 0.07 0.00 0.26 0.00 0.00 34.13 30.41 2ca2 s GLU 238 CO 0.44 -0.55 0.06 -2.00 -0.54 0.00 0.00 175.26 172.67 2ca2 s GLU 239 N 2.09 0.58 0.32 4.30 2.12 -1.26 -5.07 118.70 121.77 2ca2 s GLU 239 Ca 0.65 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 55.14 2ca2 s GLU 239 Cb -0.34 -1.96 -0.11 0.00 0.26 0.00 0.00 34.13 31.99 2ca2 s GLU 239 CO 0.28 -0.76 1.44 -0.51 -0.54 0.00 0.00 175.26 175.17 2ca2 s LEU 240 N 1.85 4.37 -0.84 2.70 1.43 -1.26 -1.08 118.68 125.85 2ca2 s LEU 240 Ca 0.03 2.84 -0.24 0.00 -1.03 0.00 0.00 54.13 55.73 2ca2 s LEU 240 Cb -0.17 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.46 2ca2 s LEU 240 CO -0.15 -0.74 1.24 -0.32 0.23 0.00 0.00 176.35 176.61 2ca2 s MET 241 N -1.39 3.36 0.02 1.70 -2.45 -0.14 -4.67 119.30 115.74 2ca2 s MET 241 Ca 0.55 -0.87 -0.05 0.00 -1.25 0.00 0.00 55.69 54.07 2ca2 s MET 241 Cb -0.44 -4.66 -0.01 0.00 1.25 0.00 0.00 34.83 30.97 2ca2 s MET 241 CO 0.53 -2.04 0.07 0.14 1.05 0.00 0.00 175.02 174.78 2ca2 s VAL 242 N 4.68 0.12 -1.43 10.11 -7.23 -1.26 -4.46 120.40 120.93 2ca2 s VAL 242 Ca 0.35 -0.95 -0.08 0.00 -1.81 0.00 0.00 61.98 59.49 2ca2 s VAL 242 Cb -0.07 -0.62 0.05 0.00 0.56 0.00 0.00 36.38 36.29 2ca2 s VAL 242 CO 0.03 -0.52 0.93 0.47 -0.31 0.00 0.00 175.10 175.69 2ca2 n ASP 243 N 1.15 -3.84 -3.05 4.85 10.43 -0.37 -4.87 116.55 120.86 2ca2 n ASP 243 Ca -0.21 -0.75 -0.35 0.00 2.57 0.00 0.00 54.79 56.05 2ca2 n ASP 243 Cb 0.57 -4.17 -0.02 0.00 1.84 0.00 0.00 41.12 39.34 2ca2 n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2ca2 n ASN 244 N -2.94 7.29 -4.22 -2.24 6.94 -1.13 -4.89 115.26 114.07 2ca2 n ASN 244 Ca -0.08 -3.30 -0.23 0.00 -0.02 0.00 0.00 54.58 50.94 2ca2 n ASN 244 Cb 0.58 -1.26 -0.14 0.00 -2.36 0.00 0.00 39.78 36.61 2ca2 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2ca2 s TRP 245 N -2.06 1.60 -0.20 -2.53 1.48 -1.26 -4.61 118.94 111.36 2ca2 s TRP 245 Ca 0.54 -0.38 -0.10 0.00 -1.06 0.00 0.00 56.10 55.10 2ca2 s TRP 245 Cb 0.29 -0.94 -0.05 0.00 -1.16 0.00 0.00 33.47 31.61 2ca2 s TRP 245 CO -0.18 0.09 0.13 0.50 -4.06 0.00 0.00 176.95 173.43 2ca2 s ARG 246 N -1.29 4.18 0.83 3.25 3.52 -1.26 -4.96 118.95 123.22 2ca2 s ARG 246 Ca 0.05 -0.22 -0.11 0.00 -0.13 0.00 0.00 55.73 55.32 2ca2 s ARG 246 Cb -0.09 -3.42 0.09 0.00 -1.56 0.00 0.00 34.95 29.97 2ca2 s ARG 246 CO 0.02 0.29 1.10 -1.25 -0.81 0.00 0.00 175.30 174.65 2ca2 s PRO 247 N 0.39 1.78 0.25 5.12 0.04 -1.26 -4.61 135.00 136.71 2ca2 s PRO 247 Ca 0.08 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 2ca2 s PRO 247 Cb -0.11 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.44 2ca2 s PRO 247 CO -0.02 -1.96 1.12 0.00 0.04 0.00 0.00 177.00 176.17 2ca2 n ALA 248 N -3.74 -0.20 -2.77 8.56 0.00 -1.26 -4.41 120.51 116.69 2ca2 n ALA 248 Ca 0.09 0.42 -0.23 0.00 0.00 0.00 0.00 53.44 53.71 2ca2 n ALA 248 Cb 0.53 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.87 2ca2 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ca2 s GLN 249 N -1.04 2.75 0.23 0.00 -1.52 0.35 -4.93 119.66 115.51 2ca2 s GLN 249 Ca 0.64 -1.11 -0.31 0.00 -1.95 0.00 0.00 55.36 52.64 2ca2 s GLN 249 Cb -0.74 -2.48 -0.11 0.00 -0.22 0.00 0.00 33.01 29.46 2ca2 s GLN 249 CO 0.56 0.41 1.66 -2.14 -0.25 0.00 0.00 175.29 175.53 2ca2 s PRO 250 N -3.63 4.14 0.36 2.91 0.02 -1.26 -4.50 135.00 133.03 2ca2 s PRO 250 Ca 0.32 2.56 0.10 0.00 0.02 0.00 0.00 61.00 64.00 2ca2 s PRO 250 Cb -0.08 -3.07 0.67 0.00 0.02 0.00 0.00 34.50 32.05 2ca2 s PRO 250 CO 0.23 -0.69 1.82 1.25 -0.33 0.00 0.00 177.00 179.28 2ca2 h LEU 251 N 6.15 0.13 0.00 -5.54 5.85 -1.94 -3.43 115.31 116.52 2ca2 h LEU 251 Ca -0.44 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2ca2 h LEU 251 Cb 1.21 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2ca2 h LEU 251 CO 0.90 0.44 0.00 0.29 -0.34 0.00 0.00 178.44 179.73 2ca2 n LYS 252 N -4.13 0.00 0.00 1.25 5.02 -1.26 -2.49 118.16 116.55 2ca2 n LYS 252 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2ca2 n LYS 252 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.39 2ca2 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2ca2 n ASN 253 N 2.15 1.93 -4.44 4.39 4.05 -1.26 -4.90 115.26 117.17 2ca2 n ASN 253 Ca 0.00 -1.39 -0.26 0.00 0.45 0.00 0.00 54.58 53.38 2ca2 n ASN 253 Cb 0.00 -0.35 -0.11 0.00 1.23 0.00 0.00 39.78 40.55 2ca2 n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2ca2 s ARG 254 N 0.15 1.59 -0.21 1.20 0.52 -1.04 -5.13 118.95 116.03 2ca2 s ARG 254 Ca 0.00 -1.64 -0.06 0.00 -0.52 0.00 0.00 55.73 53.51 2ca2 s ARG 254 Cb 0.00 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.63 2ca2 s ARG 254 CO 0.00 0.37 0.03 -1.14 0.02 0.00 0.00 175.30 174.58 2ca2 s GLN 255 N -3.05 3.69 -0.32 3.54 0.74 -1.26 -5.02 119.66 117.97 2ca2 s GLN 255 Ca 0.25 -0.48 -0.17 0.00 0.05 0.00 0.00 55.36 55.01 2ca2 s GLN 255 Cb -0.07 -3.18 -0.01 0.00 1.10 0.00 0.00 33.01 30.85 2ca2 s GLN 255 CO 0.12 -0.00 0.44 0.42 -0.55 0.00 0.00 175.29 175.72 2ca2 s ILE 256 N 1.08 5.09 0.07 -2.34 1.01 -1.26 -4.62 121.20 120.23 2ca2 s ILE 256 Ca 0.03 0.35 0.01 0.00 0.00 0.00 0.00 60.65 61.04 2ca2 s ILE 256 Cb -0.14 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2ca2 s ILE 256 CO 0.02 -0.08 0.17 -0.54 0.00 0.00 0.00 174.94 174.51 2ca2 s LYS 257 N 2.22 3.28 0.12 2.79 1.02 -0.39 -1.44 119.74 127.33 2ca2 s LYS 257 Ca 0.16 -0.52 0.07 0.00 0.02 0.00 0.00 55.97 55.71 2ca2 s LYS 257 Cb -0.16 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2ca2 s LYS 257 CO 0.12 0.60 -0.09 0.00 -0.92 0.00 0.00 175.35 175.05 2ca2 s ALA 258 N -1.48 2.97 -1.68 5.17 0.00 0.40 -0.22 121.76 126.92 2ca2 s ALA 258 Ca 0.33 -1.28 0.25 0.00 0.00 0.00 0.00 51.96 51.27 2ca2 s ALA 258 Cb -0.13 -0.89 0.52 0.00 0.00 0.00 0.00 23.12 22.62 2ca2 s ALA 258 CO 0.26 0.61 1.41 -1.13 0.00 0.00 0.00 175.76 176.92 2ca2 n SER 259 N 0.57 1.17 0.00 0.00 3.41 0.22 -0.75 113.62 118.24 2ca2 n SER 259 Ca -0.13 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2ca2 n SER 259 Cb 0.53 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2ca2 n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10