#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca8 s HIS 5 N 0.00 3.24 -0.20 1.24 2.46 0.10 -4.96 115.29 117.17 2ca8 s HIS 5 Ca 0.00 0.03 -0.02 0.00 0.47 0.00 0.00 55.06 55.54 2ca8 s HIS 5 Cb 0.00 -2.18 -0.00 0.00 -0.13 0.00 0.00 32.58 30.26 2ca8 s HIS 5 CO 0.00 0.02 -0.09 0.42 -2.47 0.00 0.00 174.74 172.62 2ca8 s ILE 6 N 0.88 3.08 -0.18 0.89 1.01 -1.26 -0.95 121.20 124.67 2ca8 s ILE 6 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2ca8 s ILE 6 Cb -0.13 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.98 2ca8 s ILE 6 CO 0.03 0.46 -0.16 -0.75 0.00 0.00 0.00 174.94 174.52 2ca8 s LYS 7 N 1.23 3.10 -0.26 2.79 2.20 -0.39 0.10 119.74 128.51 2ca8 s LYS 7 Ca 0.03 -0.78 -0.12 0.00 -0.36 0.00 0.00 55.97 54.74 2ca8 s LYS 7 Cb -0.14 -2.65 -0.05 0.00 -1.51 0.00 0.00 37.83 33.48 2ca8 s LYS 7 CO -0.03 -0.16 0.22 0.08 -0.36 0.00 0.00 175.35 175.10 2ca8 s VAL 8 N 1.21 5.30 -0.21 4.02 1.01 0.04 -1.24 120.40 130.53 2ca8 s VAL 8 Ca 0.03 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 2ca8 s VAL 8 Cb -0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2ca8 s VAL 8 CO -0.08 0.27 -0.05 -0.63 0.00 0.00 0.00 175.10 174.61 2ca8 s ILE 9 N 1.55 3.37 0.29 2.22 1.01 0.26 -0.67 121.20 129.24 2ca8 s ILE 9 Ca 0.09 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 2ca8 s ILE 9 Cb -0.15 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.81 2ca8 s ILE 9 CO 0.09 0.43 0.47 0.00 0.00 0.00 0.00 174.94 175.93 2ca8 n TYR 10 N 4.68 -1.53 -2.12 3.97 9.36 -0.96 -1.41 117.16 129.15 2ca8 n TYR 10 Ca -0.18 -1.76 -0.28 0.00 3.32 0.00 0.00 57.90 59.00 2ca8 n TYR 10 Cb 0.51 0.54 0.14 0.00 -0.63 0.00 0.00 39.34 39.90 2ca8 n TYR 10 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2ca8 s PHE 11 N -3.42 1.92 -1.18 2.98 0.40 -1.26 -0.92 117.98 116.50 2ca8 s PHE 11 Ca 0.20 0.24 -0.22 0.00 -0.60 0.00 0.00 56.93 56.55 2ca8 s PHE 11 Cb -0.02 -3.66 -0.03 0.00 0.51 0.00 0.00 43.02 39.82 2ca8 s PHE 11 CO 0.14 -2.16 1.85 1.21 0.70 0.00 0.00 175.22 176.96 2ca8 s ASN 12 N -4.77 5.65 -0.09 1.36 3.04 -1.25 -4.67 114.94 114.20 2ca8 s ASN 12 Ca 0.69 -1.77 -0.32 0.00 0.04 0.00 0.00 52.86 51.50 2ca8 s ASN 12 Cb -0.06 -2.58 0.12 0.00 -1.54 0.00 0.00 41.25 37.19 2ca8 s ASN 12 CO 0.49 -2.40 1.40 -0.83 -3.04 0.00 0.00 177.10 172.72 2ca8 s GLY 13 N 5.92 -0.31 -0.02 1.21 0.00 -1.26 -4.73 107.32 108.13 2ca8 s GLY 13 Ca 0.63 0.43 -0.14 0.00 0.00 0.00 0.00 44.72 45.64 2ca8 s GLY 13 CO 0.09 4.66 0.68 3.21 0.00 0.00 0.00 173.10 181.74 2ca8 h ARG 14 N 2.00 -0.49 0.00 2.90 3.08 -1.85 -3.45 114.38 116.56 2ca8 h ARG 14 Ca -0.24 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2ca8 h ARG 14 Cb 1.18 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2ca8 h ARG 14 CO 0.29 -0.33 0.00 0.41 -1.07 0.00 0.00 179.97 179.28 2ca8 n GLY 15 N 0.24 0.88 0.20 0.04 0.00 0.83 -1.30 105.19 106.08 2ca8 n GLY 15 Ca -0.06 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.88 2ca8 n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ca8 h ARG 16 N 0.00 0.00 0.00 1.61 2.47 -1.91 -3.15 114.38 113.40 2ca8 h ARG 16 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ca8 h ARG 16 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2ca8 h ARG 16 CO 0.00 0.29 0.00 0.00 0.56 0.00 0.00 179.97 180.82 2ca8 n ALA 17 N -2.23 2.04 -0.14 0.04 0.00 -1.12 -4.03 120.51 115.06 2ca8 n ALA 17 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 2ca8 n ALA 17 Cb 0.49 -1.44 0.25 0.00 0.00 0.00 0.00 19.45 18.75 2ca8 n ALA 17 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ca8 h GLU 18 N 0.00 0.84 -0.30 0.00 4.57 -1.15 -1.70 114.58 116.84 2ca8 h GLU 18 Ca 0.00 -0.10 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 2ca8 h GLU 18 Cb 0.60 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2ca8 h GLU 18 CO 0.00 0.65 -0.19 0.66 -1.18 0.00 0.00 179.01 178.94 2ca8 h SER 19 N 0.84 0.55 -0.18 1.04 4.64 -1.83 -1.44 113.55 117.17 2ca8 h SER 19 Ca 0.21 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2ca8 h SER 19 Cb 0.08 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2ca8 h SER 19 CO -0.03 0.75 -0.02 0.40 -0.87 0.00 0.00 176.83 177.06 2ca8 h ILE 20 N 0.49 1.27 -0.13 0.95 2.04 -1.57 -2.01 117.51 118.56 2ca8 h ILE 20 Ca 0.08 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2ca8 h ILE 20 Cb 0.61 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2ca8 h ILE 20 CO 0.04 0.28 0.06 0.03 0.00 0.00 0.00 178.15 178.56 2ca8 h ARG 21 N 0.07 0.18 -0.81 2.37 3.08 -1.10 -1.82 114.38 116.35 2ca8 h ARG 21 Ca 0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2ca8 h ARG 21 Cb 0.43 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2ca8 h ARG 21 CO 0.01 0.24 0.43 0.52 -1.07 0.00 0.00 179.97 180.10 2ca8 h MET 22 N 0.08 1.14 0.60 0.04 2.86 -1.35 0.18 114.93 118.48 2ca8 h MET 22 Ca 0.04 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2ca8 h MET 22 Cb 0.12 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2ca8 h MET 22 CO -0.01 0.86 -0.42 1.15 1.06 0.00 0.00 176.91 179.56 2ca8 h THR 23 N 1.14 0.16 -0.37 2.22 2.02 -1.13 0.28 112.91 117.24 2ca8 h THR 23 Ca 0.28 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.54 2ca8 h THR 23 Cb 0.06 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 66.56 2ca8 h THR 23 CO -0.04 0.00 -0.13 -0.07 0.37 0.00 0.00 175.52 175.65 2ca8 h LEU 24 N -0.97 -0.46 0.06 2.58 3.38 -1.14 0.21 115.31 118.97 2ca8 h LEU 24 Ca -0.07 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2ca8 h LEU 24 Cb 0.81 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2ca8 h LEU 24 CO 0.04 -0.16 -0.21 0.58 0.09 0.00 0.00 178.44 178.78 2ca8 h VAL 25 N -0.05 0.52 -0.91 1.22 2.07 -0.54 0.27 116.25 118.83 2ca8 h VAL 25 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2ca8 h VAL 25 Cb 0.33 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2ca8 h VAL 25 CO -0.41 0.00 0.60 0.00 0.02 0.00 0.00 177.57 177.78 2ca8 h ALA 26 N 0.48 1.39 0.00 1.67 0.00 -0.06 -1.64 119.26 121.10 2ca8 h ALA 26 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2ca8 h ALA 26 Cb 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ca8 h ALA 26 CO -0.15 0.55 -0.30 0.00 0.00 0.00 0.00 179.25 179.35 2ca8 h ALA 27 N 1.45 1.03 0.00 0.00 0.00 -0.01 -3.47 119.26 118.26 2ca8 h ALA 27 Ca 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ca8 h ALA 27 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ca8 h ALA 27 CO -0.09 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2ca8 n GLY 28 N 0.14 0.85 3.64 0.00 0.00 0.66 -5.05 105.19 105.43 2ca8 n GLY 28 Ca -0.00 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2ca8 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ca8 s VAL 29 N -2.00 5.18 0.40 1.61 1.01 0.48 -5.01 120.40 122.08 2ca8 s VAL 29 Ca 0.00 0.65 -0.25 0.00 0.00 0.00 0.00 61.98 62.38 2ca8 s VAL 29 Cb 0.00 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.58 2ca8 s VAL 29 CO 0.00 0.20 1.18 0.20 0.00 0.00 0.00 175.10 176.69 2ca8 s ASN 30 N 1.31 6.48 0.13 3.32 -0.87 -1.26 -4.32 114.94 119.73 2ca8 s ASN 30 Ca 0.17 2.37 -0.19 0.00 -1.57 0.00 0.00 52.86 53.65 2ca8 s ASN 30 Cb -0.15 -2.62 0.05 0.00 -0.02 0.00 0.00 41.25 38.51 2ca8 s ASN 30 CO 0.09 -0.71 0.48 -0.72 -2.57 0.00 0.00 177.10 173.67 2ca8 s TYR 31 N -1.41 -0.34 -0.18 2.20 1.13 -1.26 -4.54 117.35 112.94 2ca8 s TYR 31 Ca 0.57 0.09 -0.15 0.00 -1.41 0.00 0.00 57.07 56.17 2ca8 s TYR 31 Cb -0.31 0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 40.89 2ca8 s TYR 31 CO 0.39 -0.76 0.37 -2.00 -2.51 0.00 0.00 175.55 171.05 2ca8 s GLU 32 N -3.71 4.21 -0.80 -3.49 2.12 0.12 -5.00 118.70 112.14 2ca8 s GLU 32 Ca 0.02 0.18 -0.09 0.00 0.36 0.00 0.00 54.97 55.44 2ca8 s GLU 32 Cb 0.01 -3.50 0.21 0.00 0.26 0.00 0.00 34.13 31.11 2ca8 s GLU 32 CO -0.12 0.06 0.70 0.34 -0.54 0.00 0.00 175.26 175.70 2ca8 s ASP 33 N 0.85 6.27 -0.28 -1.70 -1.08 -1.26 -0.78 116.67 118.70 2ca8 s ASP 33 Ca 0.19 -2.93 -0.22 0.00 -0.52 0.00 0.00 52.55 49.07 2ca8 s ASP 33 Cb -0.14 -2.07 -0.01 0.00 -1.46 0.00 0.00 42.92 39.23 2ca8 s ASP 33 CO 0.07 -0.44 0.69 -0.70 0.52 0.00 0.00 175.17 175.30 2ca8 s GLU 34 N -0.19 4.03 -0.20 4.34 2.12 0.16 -4.99 118.70 123.96 2ca8 s GLU 34 Ca 0.20 0.53 -0.07 0.00 0.36 0.00 0.00 54.97 55.99 2ca8 s GLU 34 Cb -0.13 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 2ca8 s GLU 34 CO -0.07 -0.53 0.05 1.03 -0.54 0.00 0.00 175.26 175.20 2ca8 s ARG 35 N 2.68 3.81 -0.17 4.30 0.52 -1.26 -2.26 118.95 126.57 2ca8 s ARG 35 Ca 0.28 -0.42 -0.12 0.00 -0.52 0.00 0.00 55.73 54.95 2ca8 s ARG 35 Cb -0.15 -3.21 -0.05 0.00 0.52 0.00 0.00 34.95 32.06 2ca8 s ARG 35 CO 0.10 0.10 0.23 0.42 0.02 0.00 0.00 175.30 176.17 2ca8 s ILE 36 N 0.83 5.35 0.52 1.52 -1.09 -0.10 -4.92 121.20 123.31 2ca8 s ILE 36 Ca 0.03 0.41 -0.19 0.00 -2.23 0.00 0.00 60.65 58.66 2ca8 s ILE 36 Cb -0.14 -3.57 -0.07 0.00 -1.58 0.00 0.00 42.46 37.11 2ca8 s ILE 36 CO 0.02 0.42 1.06 -0.94 -1.23 0.00 0.00 174.94 174.27 2ca8 s SER 37 N 0.38 6.08 0.43 3.58 1.04 -1.26 -3.92 113.70 120.04 2ca8 s SER 37 Ca 0.13 1.95 0.10 0.00 0.48 0.00 0.00 55.95 58.62 2ca8 s SER 37 Cb -0.12 -2.56 0.97 0.00 0.10 0.00 0.00 66.02 64.41 2ca8 s SER 37 CO 0.02 -0.96 2.06 -0.26 0.98 0.00 0.00 173.24 175.07 2ca8 h PHE 38 N 1.22 0.41 -0.67 5.02 -1.00 -2.00 -1.39 116.94 118.53 2ca8 h PHE 38 Ca -0.49 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.23 2ca8 h PHE 38 Cb 1.23 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 40.62 2ca8 h PHE 38 CO 0.56 0.25 0.16 1.96 -1.61 0.00 0.00 178.31 179.62 2ca8 h GLN 39 N 0.43 1.07 0.00 1.51 4.20 -2.05 -3.16 115.11 117.11 2ca8 h GLN 39 Ca 0.15 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2ca8 h GLN 39 Cb 0.08 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2ca8 h GLN 39 CO -0.04 0.96 -0.27 -0.25 -0.67 0.00 0.00 178.83 178.57 2ca8 n ASP 40 N -4.28 0.36 -0.21 1.46 10.43 -0.77 -4.35 116.55 119.19 2ca8 n ASP 40 Ca 0.04 0.18 -0.07 0.00 2.57 0.00 0.00 54.79 57.52 2ca8 n ASP 40 Cb 0.25 -0.17 0.03 0.00 1.84 0.00 0.00 41.12 43.08 2ca8 n ASP 40 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 177.20 175.88 2ca8 h TRP 41 N 0.00 0.79 -0.99 1.24 -0.00 -1.24 -2.64 115.95 113.11 2ca8 h TRP 41 Ca 0.00 -0.01 0.24 0.00 -0.00 0.00 0.00 58.89 59.12 2ca8 h TRP 41 Cb 0.56 -0.26 -0.08 0.00 -0.00 0.00 0.00 29.16 29.38 2ca8 h TRP 41 CO 0.00 0.55 0.65 -1.35 -0.00 0.00 0.00 178.44 178.29 2ca8 h PRO 42 N 0.80 0.39 0.00 2.65 0.11 -1.77 0.88 132.00 135.06 2ca8 h PRO 42 Ca 0.21 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.18 2ca8 h PRO 42 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 2ca8 h PRO 42 CO -0.04 0.26 -1.03 1.57 -0.21 0.00 0.00 178.00 178.55 2ca8 h LYS 43 N 0.41 0.00 0.18 1.05 2.10 -1.79 -3.36 116.57 115.16 2ca8 h LYS 43 Ca 0.54 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.89 2ca8 h LYS 43 Cb 1.36 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.71 2ca8 h LYS 43 CO -0.24 0.30 -1.34 0.82 -2.00 0.00 0.00 179.45 177.00 2ca8 h ILE 44 N 0.00 1.41 -0.78 0.07 1.08 -1.08 -3.39 117.51 114.81 2ca8 h ILE 44 Ca -0.09 -2.90 0.17 0.00 -0.39 0.00 0.00 64.86 61.65 2ca8 h ILE 44 Cb 1.43 2.98 -0.14 0.00 -3.07 0.00 0.00 36.82 38.01 2ca8 h ILE 44 CO 0.04 0.86 -0.12 0.50 -0.69 0.00 0.00 178.15 178.74 2ca8 h LYS 45 N 0.11 0.03 0.00 2.37 3.64 -0.99 -0.05 116.57 121.68 2ca8 h LYS 45 Ca -0.18 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2ca8 h LYS 45 Cb 2.05 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2ca8 h LYS 45 CO 0.23 0.02 -0.03 -1.35 -2.27 0.00 0.00 179.45 176.06 2ca8 h PRO 46 N 0.03 0.00 -0.00 1.90 0.11 -1.80 -2.75 132.00 129.49 2ca8 h PRO 46 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2ca8 h PRO 46 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2ca8 h PRO 46 CO -0.77 0.03 -0.06 0.25 -0.21 0.00 0.00 178.00 177.24 2ca8 n THR 47 N -3.22 0.00 -3.64 -1.15 -2.24 -0.04 -4.77 114.28 99.23 2ca8 n THR 47 Ca -0.01 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.33 2ca8 n THR 47 Cb 0.19 -0.22 -0.12 0.00 -2.10 0.00 0.00 70.33 68.09 2ca8 n THR 47 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2ca8 s ILE 48 N -2.36 4.65 -0.30 2.28 -1.09 -1.04 -5.05 121.20 118.29 2ca8 s ILE 48 Ca 0.33 -0.44 -0.38 0.00 -2.23 0.00 0.00 60.65 57.93 2ca8 s ILE 48 Cb 0.21 -3.39 -0.14 0.00 -1.58 0.00 0.00 42.46 37.56 2ca8 s ILE 48 CO 0.44 0.04 1.94 -2.65 -1.23 0.00 0.00 174.94 173.48 2ca8 n PRO 49 N 4.99 1.15 0.00 2.79 -0.02 -1.26 0.76 135.00 143.42 2ca8 n PRO 49 Ca -0.14 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2ca8 n PRO 49 Cb 0.49 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2ca8 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ca8 n GLY 50 N 5.26 1.80 2.50 -1.23 0.00 -1.26 -4.51 105.19 107.76 2ca8 n GLY 50 Ca 0.33 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.15 2ca8 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ca8 n GLY 51 N -2.00 0.95 3.19 -0.02 0.00 0.23 -4.98 105.19 102.57 2ca8 n GLY 51 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2ca8 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ca8 s ARG 52 N -4.24 0.89 0.22 1.61 0.52 -1.26 -4.95 118.95 111.74 2ca8 s ARG 52 Ca 0.00 -1.19 0.11 0.00 -0.52 0.00 0.00 55.73 54.13 2ca8 s ARG 52 Cb 0.00 -0.61 -0.04 0.00 0.52 0.00 0.00 34.95 34.82 2ca8 s ARG 52 CO 0.00 0.10 -0.16 -0.51 0.02 0.00 0.00 175.30 174.74 2ca8 s LEU 53 N -2.49 2.71 0.50 2.53 1.43 -1.26 -4.40 118.68 117.69 2ca8 s LEU 53 Ca 0.07 -0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 52.18 2ca8 s LEU 53 Cb -0.03 -1.35 -0.08 0.00 0.03 0.00 0.00 46.19 44.76 2ca8 s LEU 53 CO 0.01 0.08 1.02 -2.84 0.23 0.00 0.00 176.35 174.85 2ca8 s PRO 54 N -3.02 3.81 0.03 1.29 0.02 -1.26 -5.02 135.00 130.86 2ca8 s PRO 54 Ca 0.25 1.25 0.03 0.00 0.02 0.00 0.00 61.00 62.55 2ca8 s PRO 54 Cb -0.07 -2.10 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 2ca8 s PRO 54 CO 0.14 -0.41 -0.09 0.00 -0.33 0.00 0.00 177.00 176.30 2ca8 s ALA 55 N -2.16 0.75 -0.11 -1.55 0.00 -0.50 -4.01 121.76 114.18 2ca8 s ALA 55 Ca 0.65 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.96 2ca8 s ALA 55 Cb -0.14 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2ca8 s ALA 55 CO 0.23 0.09 -0.17 0.08 0.00 0.00 0.00 175.76 175.98 2ca8 s VAL 56 N -0.94 1.64 -0.27 0.00 1.01 0.88 -0.57 120.40 122.15 2ca8 s VAL 56 Ca -0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2ca8 s VAL 56 Cb -0.08 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.86 2ca8 s VAL 56 CO 0.01 0.47 -0.02 -0.75 0.00 0.00 0.00 175.10 174.81 2ca8 s LYS 57 N 0.81 2.82 -0.26 2.72 2.20 -0.37 -0.23 119.74 127.41 2ca8 s LYS 57 Ca -0.10 -1.00 -0.07 0.00 -0.36 0.00 0.00 55.97 54.44 2ca8 s LYS 57 Cb -0.16 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2ca8 s LYS 57 CO 0.01 -0.45 0.07 0.42 -0.36 0.00 0.00 175.35 175.04 2ca8 s ILE 58 N 1.35 4.19 -0.12 5.43 1.01 0.42 -1.26 121.20 132.22 2ca8 s ILE 58 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2ca8 s ILE 58 Cb -0.17 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 2ca8 s ILE 58 CO -0.02 0.26 -0.14 0.42 0.00 0.00 0.00 174.94 175.45 2ca8 s THR 59 N 1.58 2.97 0.80 2.92 -4.23 -0.12 -0.19 115.64 119.37 2ca8 s THR 59 Ca 0.05 -0.70 -0.11 0.00 -1.18 0.00 0.00 61.69 59.76 2ca8 s THR 59 Cb -0.16 -2.23 0.07 0.00 1.34 0.00 0.00 72.50 71.53 2ca8 s THR 59 CO 0.03 0.53 1.09 -0.62 -0.54 0.00 0.00 174.62 175.11 2ca8 s ASP 60 N 0.22 4.28 0.00 3.99 3.68 -0.58 0.01 116.67 128.28 2ca8 s ASP 60 Ca -0.09 1.66 0.08 0.00 2.13 0.00 0.00 52.55 56.33 2ca8 s ASP 60 Cb -0.15 -2.38 0.30 0.00 -1.45 0.00 0.00 42.92 39.24 2ca8 s ASP 60 CO 0.05 -2.15 1.22 -0.46 0.13 0.00 0.00 175.17 173.97 2ca8 n ASN 61 N -3.58 0.95 -0.45 -0.34 2.04 -1.26 -3.64 115.26 108.97 2ca8 n ASN 61 Ca 0.08 -1.92 0.07 0.00 -0.44 0.00 0.00 54.58 52.37 2ca8 n ASN 61 Cb 0.54 -0.11 0.14 0.00 -2.53 0.00 0.00 39.78 37.82 2ca8 n ASN 61 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2ca8 n HIS 62 N -0.01 0.00 -0.30 -2.53 8.25 -1.26 -5.01 115.22 114.36 2ca8 n HIS 62 Ca 0.08 -1.05 0.00 0.00 -0.26 0.00 0.00 57.72 56.49 2ca8 n HIS 62 Cb 0.16 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2ca8 n HIS 62 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ca8 n GLY 63 N -1.00 1.85 3.78 -1.41 0.00 -1.24 -5.03 105.19 102.14 2ca8 n GLY 63 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2ca8 n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ca8 s HIS 64 N -3.10 3.01 -0.07 1.61 3.76 -1.26 -4.86 115.29 114.39 2ca8 s HIS 64 Ca 0.00 1.59 -0.01 0.00 -0.15 0.00 0.00 55.06 56.49 2ca8 s HIS 64 Cb 0.00 -3.18 0.03 0.00 1.11 0.00 0.00 32.58 30.53 2ca8 s HIS 64 CO 0.00 -1.01 -0.02 0.08 -0.85 0.00 0.00 174.74 172.94 2ca8 s VAL 65 N -1.75 0.52 -0.14 -0.90 1.01 -1.26 -1.52 120.40 116.36 2ca8 s VAL 65 Ca 0.64 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.65 2ca8 s VAL 65 Cb -0.22 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2ca8 s VAL 65 CO 0.26 0.28 -0.21 -0.75 0.00 0.00 0.00 175.10 174.68 2ca8 s LYS 66 N 1.76 3.08 -0.16 2.72 2.20 0.74 -4.98 119.74 125.09 2ca8 s LYS 66 Ca 0.03 -0.83 -0.07 0.00 -0.36 0.00 0.00 55.97 54.73 2ca8 s LYS 66 Cb -0.13 -2.46 -0.04 0.00 -1.51 0.00 0.00 37.83 33.69 2ca8 s LYS 66 CO -0.05 0.03 0.07 -1.58 -0.36 0.00 0.00 175.35 173.46 2ca8 s TRP 67 N 0.72 3.31 -0.04 4.03 0.52 -1.26 -0.44 118.94 125.79 2ca8 s TRP 67 Ca -0.09 0.19 0.06 0.00 0.02 0.00 0.00 56.10 56.28 2ca8 s TRP 67 Cb -0.16 -2.03 -0.01 0.00 -1.15 0.00 0.00 33.47 30.12 2ca8 s TRP 67 CO 0.00 0.30 -0.20 -1.64 0.02 0.00 0.00 176.95 175.43 2ca8 s MET 68 N -0.02 1.92 0.38 4.98 -1.94 0.68 -4.98 119.30 120.32 2ca8 s MET 68 Ca 0.07 -0.73 0.04 0.00 -1.71 0.00 0.00 55.69 53.35 2ca8 s MET 68 Cb -0.12 -1.73 -0.04 0.00 2.01 0.00 0.00 34.83 34.95 2ca8 s MET 68 CO 0.01 0.36 0.08 0.14 -0.01 0.00 0.00 175.02 175.59 2ca8 s VAL 69 N -0.23 1.00 -0.05 -6.03 -7.23 -1.26 -0.09 120.40 106.52 2ca8 s VAL 69 Ca 0.01 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.16 2ca8 s VAL 69 Cb -0.11 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.27 2ca8 s VAL 69 CO 0.01 0.00 0.04 1.21 -0.31 0.00 0.00 175.10 176.05 2ca8 n GLU 70 N -0.85 -0.93 0.11 4.82 4.07 -1.26 -4.45 120.64 122.16 2ca8 n GLU 70 Ca -0.06 1.10 -0.14 0.00 -0.06 0.00 0.00 57.16 58.01 2ca8 n GLU 70 Cb 0.66 -1.90 -0.06 0.00 -0.06 0.00 0.00 31.44 30.07 2ca8 n GLU 70 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2ca8 h SER 71 N 0.82 -1.05 1.05 4.31 4.64 -1.87 -0.50 113.55 120.95 2ca8 h SER 71 Ca -0.09 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2ca8 h SER 71 Cb 0.20 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2ca8 h SER 71 CO 0.01 -0.44 0.00 -0.07 -0.87 0.00 0.00 176.83 175.46 2ca8 h LEU 72 N -0.59 0.00 -0.21 5.97 3.38 -1.93 0.22 115.31 122.16 2ca8 h LEU 72 Ca 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2ca8 h LEU 72 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ca8 h LEU 72 CO -0.21 0.00 -0.47 0.00 0.09 0.00 0.00 178.44 177.84 2ca8 h ALA 73 N 2.17 0.33 -0.13 1.53 0.00 -1.57 -1.44 119.26 120.15 2ca8 h ALA 73 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2ca8 h ALA 73 Cb 0.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ca8 h ALA 73 CO 0.00 0.49 0.01 0.82 0.00 0.00 0.00 179.25 180.57 2ca8 h ILE 74 N 0.38 1.23 -0.74 0.00 2.04 0.09 -1.18 117.51 119.33 2ca8 h ILE 74 Ca -0.00 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.16 2ca8 h ILE 74 Cb 1.08 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.58 2ca8 h ILE 74 CO 0.10 0.22 0.46 0.00 0.00 0.00 0.00 178.15 178.93 2ca8 h ALA 75 N 0.78 0.98 -0.49 1.87 0.00 -0.67 -0.47 119.26 121.27 2ca8 h ALA 75 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2ca8 h ALA 75 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ca8 h ALA 75 CO 0.00 0.22 -0.20 0.00 0.00 0.00 0.00 179.25 179.27 2ca8 h ARG 76 N 0.87 0.99 -0.29 0.00 3.08 -1.14 0.21 114.38 118.11 2ca8 h ARG 76 Ca 0.31 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2ca8 h ARG 76 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2ca8 h ARG 76 CO -0.13 1.10 0.15 -0.92 -1.07 0.00 0.00 179.97 179.10 2ca8 h TYR 77 N 0.85 0.40 -0.68 3.04 5.03 -0.72 0.35 116.97 125.25 2ca8 h TYR 77 Ca 0.11 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 2ca8 h TYR 77 Cb 0.78 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.91 2ca8 h TYR 77 CO 0.05 0.34 0.14 0.52 -1.32 0.00 0.00 178.16 177.89 2ca8 h MET 78 N 0.34 1.09 -0.45 1.82 2.86 -0.79 -0.55 114.93 119.25 2ca8 h MET 78 Ca 0.10 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.38 2ca8 h MET 78 Cb 0.08 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2ca8 h MET 78 CO -0.02 0.98 -0.07 0.00 1.06 0.00 0.00 176.91 178.86 2ca8 h ALA 79 N 1.11 0.62 -0.97 6.32 0.00 -0.35 -2.04 119.26 123.96 2ca8 h ALA 79 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ca8 h ALA 79 Cb 0.39 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2ca8 h ALA 79 CO 0.01 0.48 0.61 -0.22 0.00 0.00 0.00 179.25 180.13 2ca8 h LYS 80 N 0.69 1.30 -0.94 0.00 3.11 0.09 0.95 116.57 121.76 2ca8 h LYS 80 Ca 0.12 -0.10 0.01 0.00 -2.81 0.00 0.00 60.65 57.87 2ca8 h LYS 80 Cb 0.60 -0.28 -0.05 0.00 -1.00 0.00 0.00 32.23 31.50 2ca8 h LYS 80 CO 0.04 0.89 0.62 0.87 -2.81 0.00 0.00 179.45 179.06 2ca8 h LYS 81 N 1.33 1.24 -0.66 1.90 1.79 -0.67 -3.08 116.57 118.41 2ca8 h LYS 81 Ca 0.35 -0.07 -0.31 0.00 -2.18 0.00 0.00 60.65 58.44 2ca8 h LYS 81 Cb -0.10 -0.28 -0.19 0.00 -1.58 0.00 0.00 32.23 30.09 2ca8 h LYS 81 CO -0.07 0.82 0.27 0.72 -1.08 0.00 0.00 179.45 180.11 2ca8 n HIS 82 N -4.43 2.06 -3.50 -1.35 8.25 -0.80 -4.95 115.22 110.50 2ca8 n HIS 82 Ca 0.11 -1.61 -0.22 0.00 -0.26 0.00 0.00 57.72 55.74 2ca8 n HIS 82 Cb 0.01 -0.69 0.07 0.00 1.12 0.00 0.00 29.99 30.50 2ca8 n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2ca8 n HIS 83 N -0.97 -2.62 -0.61 4.41 8.25 -0.74 -4.93 115.22 118.01 2ca8 n HIS 83 Ca 0.44 0.93 0.06 0.00 -0.26 0.00 0.00 57.72 58.90 2ca8 n HIS 83 Cb 1.34 -4.74 0.10 0.00 1.12 0.00 0.00 29.99 27.81 2ca8 n HIS 83 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2ca8 n MET 84 N -4.61 2.19 -0.27 -0.41 2.81 0.25 -4.57 117.12 112.51 2ca8 n MET 84 Ca -0.01 -2.18 0.07 0.00 -1.81 0.00 0.00 57.70 53.77 2ca8 n MET 84 Cb 0.56 -1.34 0.19 0.00 -0.71 0.00 0.00 33.22 31.92 2ca8 n MET 84 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2ca8 n MET 85 N -0.86 2.66 0.00 0.03 2.81 -1.25 -0.87 117.12 119.64 2ca8 n MET 85 Ca 0.10 -2.47 0.00 0.00 -1.81 0.00 0.00 57.70 53.53 2ca8 n MET 85 Cb 0.51 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 2ca8 n MET 85 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ca8 n GLY 86 N -0.39 2.57 0.01 3.03 0.00 -1.26 -3.69 105.19 105.45 2ca8 n GLY 86 Ca 0.16 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.62 2ca8 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ca8 n GLY 87 N 1.17 -1.14 3.25 -0.02 0.00 -1.26 -4.78 105.19 102.40 2ca8 n GLY 87 Ca 0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 2ca8 n GLY 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ca8 s THR 88 N -3.06 0.32 0.19 2.61 -4.23 -1.26 -5.03 115.64 105.18 2ca8 s THR 88 Ca 0.08 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.48 2ca8 s THR 88 Cb 0.16 -2.45 0.10 0.00 1.34 0.00 0.00 72.50 71.65 2ca8 s THR 88 CO 0.79 -0.12 1.79 -0.33 -0.54 0.00 0.00 174.62 176.21 2ca8 h GLU 89 N 2.57 0.53 -0.43 3.99 5.08 -1.97 0.38 114.58 124.72 2ca8 h GLU 89 Ca -0.37 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2ca8 h GLU 89 Cb 1.24 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2ca8 h GLU 89 CO 0.58 0.35 0.25 1.49 -1.00 0.00 0.00 179.01 180.68 2ca8 h GLU 90 N 0.55 0.48 -0.37 2.33 4.57 -1.99 0.10 114.58 120.26 2ca8 h GLU 90 Ca 0.25 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.29 2ca8 h GLU 90 Cb 0.17 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2ca8 h GLU 90 CO -0.18 0.32 -0.20 0.93 -1.18 0.00 0.00 179.01 178.71 2ca8 h GLU 91 N 0.50 0.78 -0.40 1.92 5.08 -1.78 -1.44 114.58 119.23 2ca8 h GLU 91 Ca 0.18 -0.35 0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2ca8 h GLU 91 Cb 0.03 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.17 2ca8 h GLU 91 CO -0.09 0.97 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.72 2ca8 h TYR 92 N 0.57 -0.66 -0.44 4.33 3.20 0.00 0.16 116.97 124.14 2ca8 h TYR 92 Ca 0.08 0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.09 2ca8 h TYR 92 Cb 0.75 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 39.29 2ca8 h TYR 92 CO 0.06 -0.33 -0.08 -0.92 -1.64 0.00 0.00 178.16 175.25 2ca8 h TYR 93 N -0.18 -0.18 -0.33 -3.82 5.03 -0.52 -1.81 116.97 115.16 2ca8 h TYR 93 Ca 0.19 0.04 -0.10 0.00 2.58 0.00 0.00 58.73 61.44 2ca8 h TYR 93 Cb 0.48 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 2ca8 h TYR 93 CO -0.48 -0.17 -0.20 -0.91 -1.32 0.00 0.00 178.16 175.09 2ca8 h ASN 94 N 0.02 0.61 0.29 -2.11 2.35 -0.70 0.15 115.58 116.20 2ca8 h ASN 94 Ca 0.21 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2ca8 h ASN 94 Cb 0.33 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2ca8 h ASN 94 CO -0.43 0.81 -0.29 0.58 -1.65 0.00 0.00 177.43 176.45 2ca8 h VAL 95 N 0.55 0.39 -0.60 2.81 2.07 -0.64 -2.30 116.25 118.52 2ca8 h VAL 95 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2ca8 h VAL 95 Cb 0.64 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2ca8 h VAL 95 CO 0.05 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.67 2ca8 h GLU 96 N -0.61 0.81 -0.22 1.57 4.39 -1.02 -0.39 114.58 119.11 2ca8 h GLU 96 Ca -0.01 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2ca8 h GLU 96 Cb 0.56 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2ca8 h GLU 96 CO -0.06 0.56 0.14 -0.22 -1.16 0.00 0.00 179.01 178.27 2ca8 h LYS 97 N 0.82 0.30 -0.13 2.33 3.64 -0.54 0.48 116.57 123.47 2ca8 h LYS 97 Ca 0.22 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2ca8 h LYS 97 Cb -0.04 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2ca8 h LYS 97 CO -0.04 0.23 -0.36 1.25 -2.27 0.00 0.00 179.45 178.26 2ca8 h LEU 98 N 0.28 0.27 -0.17 5.20 5.85 -0.84 -1.82 115.31 124.08 2ca8 h LEU 98 Ca 0.08 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2ca8 h LEU 98 Cb 0.01 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2ca8 h LEU 98 CO -0.02 0.61 -0.06 0.40 -0.34 0.00 0.00 178.44 179.04 2ca8 h ILE 99 N 0.22 1.30 -0.41 4.05 2.04 -0.67 -1.18 117.51 122.86 2ca8 h ILE 99 Ca 0.03 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2ca8 h ILE 99 Cb 0.74 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2ca8 h ILE 99 CO 0.06 0.31 0.23 1.23 0.00 0.00 0.00 178.15 179.98 2ca8 h GLY 100 N 0.02 0.61 0.81 5.37 0.00 -0.78 0.21 103.07 109.32 2ca8 h GLY 100 Ca 0.04 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.13 2ca8 h GLY 100 CO 0.02 0.26 0.17 1.46 0.00 0.00 0.00 176.54 178.44 2ca8 h GLN 101 N 0.53 0.34 -0.87 4.80 4.20 -1.35 -0.29 115.11 122.47 2ca8 h GLN 101 Ca 0.15 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.85 2ca8 h GLN 101 Cb 0.03 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2ca8 h GLN 101 CO -0.02 0.22 0.57 0.00 -0.67 0.00 0.00 178.83 178.93 2ca8 h ALA 102 N 1.19 1.39 -0.17 3.87 0.00 -0.83 -2.78 119.26 121.93 2ca8 h ALA 102 Ca 0.15 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2ca8 h ALA 102 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ca8 h ALA 102 CO -0.11 0.57 -0.58 0.93 0.00 0.00 0.00 179.25 180.05 2ca8 h GLU 103 N 1.17 0.54 -0.56 0.00 4.39 -0.73 -1.44 114.58 117.96 2ca8 h GLU 103 Ca 0.32 -0.36 0.11 0.00 0.34 0.00 0.00 59.36 59.77 2ca8 h GLU 103 Cb -0.13 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.48 2ca8 h GLU 103 CO -0.07 0.97 0.03 -0.44 -1.16 0.00 0.00 179.01 178.34 2ca8 h ASP 104 N 0.41 -0.18 -0.33 1.42 3.45 -0.79 -0.33 116.42 120.06 2ca8 h ASP 104 Ca 0.00 0.13 -0.13 0.00 0.43 0.00 0.00 57.03 57.46 2ca8 h ASP 104 Cb 1.13 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 40.10 2ca8 h ASP 104 CO 0.11 -0.06 -0.25 0.25 -1.57 0.00 0.00 179.24 177.71 2ca8 h LEU 105 N 0.15 0.86 -0.78 1.55 5.85 -1.33 -2.20 115.31 119.41 2ca8 h LEU 105 Ca 0.29 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2ca8 h LEU 105 Cb 0.45 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2ca8 h LEU 105 CO -0.45 1.07 0.46 -0.08 -0.34 0.00 0.00 178.44 179.10 2ca8 h GLU 106 N 0.72 0.82 -0.17 1.25 4.57 -0.75 -1.17 114.58 119.85 2ca8 h GLU 106 Ca 0.09 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2ca8 h GLU 106 Cb 0.79 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2ca8 h GLU 106 CO 0.07 0.54 -0.21 0.45 -1.18 0.00 0.00 179.01 178.68 2ca8 h HIS 107 N 0.84 0.32 -0.34 0.92 3.86 -0.66 0.12 115.15 120.22 2ca8 h HIS 107 Ca 0.34 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.51 2ca8 h HIS 107 Cb 0.19 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2ca8 h HIS 107 CO -0.05 0.50 0.21 0.93 0.86 0.00 0.00 177.93 180.37 2ca8 h GLU 108 N 0.27 0.41 -0.88 2.45 4.39 -0.79 -2.91 114.58 117.52 2ca8 h GLU 108 Ca 0.05 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.75 2ca8 h GLU 108 Cb 0.53 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 2ca8 h GLU 108 CO 0.04 0.27 0.58 -0.92 -1.16 0.00 0.00 179.01 177.81 2ca8 h TYR 109 N 0.42 1.08 -0.86 4.33 3.20 -0.07 -2.65 116.97 122.43 2ca8 h TYR 109 Ca 0.13 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.13 2ca8 h TYR 109 Cb -0.02 -0.36 -0.06 0.00 1.54 0.00 0.00 36.73 37.82 2ca8 h TYR 109 CO -0.07 0.64 0.56 1.88 -1.64 0.00 0.00 178.16 179.53 2ca8 h TYR 110 N 1.14 0.87 -0.01 -3.82 0.99 -0.64 -1.84 116.97 113.66 2ca8 h TYR 110 Ca 0.34 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.10 2ca8 h TYR 110 Cb -0.04 -0.28 -0.00 0.00 1.00 0.00 0.00 36.73 37.41 2ca8 h TYR 110 CO -0.01 0.39 0.34 0.87 -0.00 0.00 0.00 178.16 179.74 2ca8 h LYS 111 N 0.80 0.00 -0.00 4.88 1.57 -1.28 -1.54 116.57 121.00 2ca8 h LYS 111 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2ca8 h LYS 111 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2ca8 h LYS 111 CO -0.17 0.00 -0.52 0.25 -0.57 0.00 0.00 179.45 178.44 2ca8 n THR 112 N -2.91 0.00 -2.25 -0.16 -2.24 -0.69 -4.95 114.28 101.08 2ca8 n THR 112 Ca -0.02 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 2ca8 n THR 112 Cb 0.39 0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2ca8 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ca8 s LEU 113 N -2.87 3.45 -1.71 3.22 1.43 -0.58 -4.17 118.68 117.44 2ca8 s LEU 113 Ca 0.14 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 54.47 2ca8 s LEU 113 Cb 0.18 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 42.16 2ca8 s LEU 113 CO 0.68 -0.71 0.17 0.23 0.23 0.00 0.00 176.35 176.95 2ca8 n MET 114 N -2.37 -2.58 -4.99 1.70 2.81 -1.26 -4.97 117.12 105.46 2ca8 n MET 114 Ca 0.04 0.98 -0.32 0.00 -1.81 0.00 0.00 57.70 56.58 2ca8 n MET 114 Cb 0.54 -5.70 -0.16 0.00 -0.71 0.00 0.00 33.22 27.20 2ca8 n MET 114 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ca8 s LYS 115 N -5.23 3.17 0.00 0.03 3.01 -1.26 -5.01 119.74 114.45 2ca8 s LYS 115 Ca 0.08 -0.80 0.00 0.00 -1.01 0.00 0.00 55.97 54.24 2ca8 s LYS 115 Cb -0.04 -2.44 0.00 0.00 -1.01 0.00 0.00 37.83 34.34 2ca8 s LYS 115 CO 0.10 0.17 0.64 -0.35 0.51 0.00 0.00 175.35 176.43 2ca8 n PRO 116 N 3.59 0.44 0.00 -1.68 -0.04 -1.26 -4.71 135.00 131.34 2ca8 n PRO 116 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2ca8 n PRO 116 Cb 0.53 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2ca8 n PRO 116 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2ca8 n GLU 117 N 1.25 0.00 0.00 0.54 4.07 -1.26 -4.73 120.64 120.50 2ca8 n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2ca8 n GLU 117 Cb 0.22 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.60 2ca8 n GLU 117 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2ca8 n GLU 118 N -0.50 0.00 0.12 5.31 0.00 -1.26 -1.01 120.64 123.30 2ca8 n GLU 118 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.15 2ca8 n GLU 118 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 31.44 31.51 2ca8 n GLU 118 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2ca8 h GLU 119 N 0.00 0.00 0.04 5.31 4.11 -1.94 -2.41 114.58 119.69 2ca8 h GLU 119 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 2ca8 h GLU 119 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2ca8 h GLU 119 CO 0.00 0.66 -0.30 -0.22 0.07 0.00 0.00 179.01 179.21 2ca8 h LYS 120 N 0.00 -0.46 -0.87 1.06 3.64 -1.36 -0.97 116.57 117.62 2ca8 h LYS 120 Ca -0.01 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2ca8 h LYS 120 Cb 1.36 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.24 2ca8 h LYS 120 CO 0.09 -0.30 0.57 1.96 -2.27 0.00 0.00 179.45 179.49 2ca8 h GLN 121 N -0.47 1.10 -0.04 1.90 1.08 -1.78 -0.78 115.11 116.12 2ca8 h GLN 121 Ca 0.05 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 2ca8 h GLN 121 Cb 0.54 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2ca8 h GLN 121 CO -0.23 0.73 -0.44 -0.22 -0.95 0.00 0.00 178.83 177.72 2ca8 h LYS 122 N 1.13 0.08 -0.03 1.46 3.64 -1.13 -2.50 116.57 119.23 2ca8 h LYS 122 Ca 0.33 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.53 2ca8 h LYS 122 Cb -0.07 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2ca8 h LYS 122 CO -0.08 0.51 -0.52 0.82 -2.27 0.00 0.00 179.45 177.90 2ca8 h ILE 123 N 0.07 1.42 -0.48 2.00 2.04 -0.78 -2.62 117.51 119.16 2ca8 h ILE 123 Ca 0.00 -1.96 0.08 0.00 1.00 0.00 0.00 64.86 63.98 2ca8 h ILE 123 Cb 0.80 2.47 -0.07 0.00 -0.74 0.00 0.00 36.82 39.29 2ca8 h ILE 123 CO 0.06 0.57 0.09 0.40 0.00 0.00 0.00 178.15 179.27 2ca8 h ILE 124 N -0.08 0.73 -0.20 -0.67 2.04 -0.97 0.14 117.51 118.50 2ca8 h ILE 124 Ca -0.06 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2ca8 h ILE 124 Cb 1.21 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2ca8 h ILE 124 CO 0.10 0.04 0.09 0.11 0.00 0.00 0.00 178.15 178.49 2ca8 h LYS 125 N 0.22 0.19 -0.34 2.37 6.56 -1.54 0.62 116.57 124.65 2ca8 h LYS 125 Ca 0.24 -0.01 0.07 0.00 -1.06 0.00 0.00 60.65 59.89 2ca8 h LYS 125 Cb 0.32 -0.04 -0.08 0.00 -0.57 0.00 0.00 32.23 31.85 2ca8 h LYS 125 CO -0.32 0.13 -0.26 0.93 -2.06 0.00 0.00 179.45 177.87 2ca8 h GLU 126 N 0.20 -0.21 0.07 3.15 5.08 -0.91 -1.78 114.58 120.18 2ca8 h GLU 126 Ca 0.08 0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.18 2ca8 h GLU 126 Cb 0.02 0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.34 2ca8 h GLU 126 CO -0.06 -0.14 -1.14 -0.84 -1.00 0.00 0.00 179.01 175.83 2ca8 h ILE 127 N -0.22 1.33 0.00 3.13 3.07 -0.72 -1.09 117.51 123.01 2ca8 h ILE 127 Ca 0.17 -2.47 -0.00 0.00 1.55 0.00 0.00 64.86 64.11 2ca8 h ILE 127 Cb 0.48 2.59 -0.00 0.00 -0.27 0.00 0.00 36.82 39.62 2ca8 h ILE 127 CO -0.46 0.75 -0.01 -0.07 -1.05 0.00 0.00 178.15 177.30 2ca8 h LEU 128 N 0.27 0.00 -0.03 0.16 3.38 -0.89 -1.60 115.31 116.61 2ca8 h LEU 128 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ca8 h LEU 128 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2ca8 h LEU 128 CO 0.21 0.01 -0.95 0.59 0.09 0.00 0.00 178.44 178.39 2ca8 n ASN 129 N -3.14 1.00 0.00 -0.43 3.02 -0.67 -4.51 115.26 110.53 2ca8 n ASN 129 Ca -0.01 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 2ca8 n ASN 129 Cb 0.21 0.94 0.00 0.00 -0.61 0.00 0.00 39.78 40.32 2ca8 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ca8 n GLY 130 N 1.50 0.68 0.10 7.41 0.00 -0.43 -4.98 105.19 109.48 2ca8 n GLY 130 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2ca8 n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ca8 h LYS 131 N 0.00 0.00 0.37 1.61 1.57 -1.73 -3.33 116.57 115.06 2ca8 h LYS 131 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ca8 h LYS 131 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2ca8 h LYS 131 CO 0.00 0.46 -0.34 0.28 -0.57 0.00 0.00 179.45 179.28 2ca8 h VAL 132 N 0.00 0.30 -0.92 0.50 2.07 -1.63 0.11 116.25 116.68 2ca8 h VAL 132 Ca -0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2ca8 h VAL 132 Cb 1.60 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2ca8 h VAL 132 CO 0.07 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 177.61 2ca8 h PRO 133 N -0.72 1.02 -0.58 1.57 0.11 -1.77 0.18 132.00 131.80 2ca8 h PRO 133 Ca -0.03 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.06 2ca8 h PRO 133 Cb 0.64 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.48 2ca8 h PRO 133 CO -0.04 0.67 0.33 0.28 -0.21 0.00 0.00 178.00 179.03 2ca8 h VAL 134 N 1.05 1.01 -0.12 3.15 2.07 -1.56 -1.80 116.25 120.05 2ca8 h VAL 134 Ca 0.40 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.57 2ca8 h VAL 134 Cb 0.21 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2ca8 h VAL 134 CO -0.15 0.12 -0.45 -0.07 0.02 0.00 0.00 177.57 177.03 2ca8 h LEU 135 N 0.64 0.61 -1.71 2.57 3.38 0.25 -2.18 115.31 118.88 2ca8 h LEU 135 Ca 0.25 -0.61 0.10 0.00 0.09 0.00 0.00 57.88 57.71 2ca8 h LEU 135 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2ca8 h LEU 135 CO -0.13 1.12 0.38 -0.07 0.09 0.00 0.00 178.44 179.83 2ca8 h LEU 136 N 0.14 0.29 -0.01 1.67 3.38 -0.60 -0.06 115.31 120.12 2ca8 h LEU 136 Ca -0.02 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.69 2ca8 h LEU 136 Cb 1.08 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.80 2ca8 h LEU 136 CO 0.09 0.17 -1.05 -0.78 0.09 0.00 0.00 178.44 176.97 2ca8 h ASP 137 N 0.33 0.89 -0.36 -0.43 -0.00 -1.15 -0.74 116.42 114.95 2ca8 h ASP 137 Ca 0.26 -0.72 -0.01 0.00 -0.00 0.00 0.00 57.03 56.57 2ca8 h ASP 137 Cb 0.61 -0.27 -0.02 0.00 -0.00 0.00 0.00 39.33 39.65 2ca8 h ASP 137 CO -0.06 1.52 0.20 0.40 -0.00 0.00 0.00 179.24 181.30 2ca8 h ILE 138 N 0.38 1.14 -0.57 2.25 2.04 -0.70 -0.75 117.51 121.30 2ca8 h ILE 138 Ca -0.13 -0.35 0.09 0.00 1.00 0.00 0.00 64.86 65.47 2ca8 h ILE 138 Cb 1.70 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 2ca8 h ILE 138 CO 0.20 0.14 0.21 0.40 0.00 0.00 0.00 178.15 179.10 2ca8 h ILE 139 N 0.46 0.78 -0.75 -0.67 2.04 -1.01 0.06 117.51 118.42 2ca8 h ILE 139 Ca 0.13 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2ca8 h ILE 139 Cb 0.04 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2ca8 h ILE 139 CO -0.02 0.07 0.39 0.00 0.00 0.00 0.00 178.15 178.59 2ca8 h GLU 141 N 0.66 0.84 -0.77 0.00 4.39 -0.25 -1.16 114.58 118.29 2ca8 h GLU 141 Ca 0.37 -0.29 0.08 0.00 0.34 0.00 0.00 59.36 59.87 2ca8 h GLU 141 Cb 0.38 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 2ca8 h GLU 141 CO -0.27 0.91 0.43 0.77 -1.16 0.00 0.00 179.01 179.70 2ca8 h SER 142 N 0.69 0.62 -0.50 1.42 0.02 -0.15 -2.31 113.55 113.34 2ca8 h SER 142 Ca 0.13 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2ca8 h SER 142 Cb 0.55 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2ca8 h SER 142 CO 0.03 0.37 0.01 -0.07 -1.14 0.00 0.00 176.83 176.03 2ca8 h LEU 143 N 0.74 0.85 -1.83 5.07 3.38 -0.91 -3.08 115.31 119.53 2ca8 h LEU 143 Ca 0.37 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2ca8 h LEU 143 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ca8 h LEU 143 CO -0.23 0.94 0.18 0.50 0.09 0.00 0.00 178.44 179.92 2ca8 h LYS 144 N 0.74 0.21 -0.00 1.13 3.64 -0.82 -2.42 116.57 119.05 2ca8 h LYS 144 Ca 0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2ca8 h LYS 144 Cb 0.50 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2ca8 h LYS 144 CO 0.02 0.14 -0.09 0.00 -2.27 0.00 0.00 179.45 177.25 2ca8 n ALA 145 N -2.53 2.74 -1.78 5.00 0.00 -0.90 -4.86 120.51 118.18 2ca8 n ALA 145 Ca 0.02 -0.27 -0.36 0.00 0.00 0.00 0.00 53.44 52.83 2ca8 n ALA 145 Cb 0.19 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2ca8 n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ca8 s SER 146 N -2.41 6.11 0.00 0.00 0.15 -0.91 -4.96 113.70 111.69 2ca8 s SER 146 Ca 0.31 2.20 0.26 0.00 0.70 0.00 0.00 55.95 59.42 2ca8 s SER 146 Cb 0.20 -2.59 0.68 0.00 -1.71 0.00 0.00 66.02 62.60 2ca8 s SER 146 CO 0.46 -0.95 1.52 0.35 1.20 0.00 0.00 173.24 175.82 2ca8 n THR 147 N -0.73 0.00 -4.47 6.45 -2.24 -1.26 -4.96 114.28 107.07 2ca8 n THR 147 Ca 0.09 -0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 2ca8 n THR 147 Cb 0.49 0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 69.10 2ca8 n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ca8 n GLY 148 N 1.37 3.73 0.29 3.38 0.00 -1.23 -4.91 105.19 107.81 2ca8 n GLY 148 Ca 0.11 -2.26 0.17 0.00 0.00 0.00 0.00 46.02 44.04 2ca8 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ca8 h LYS 149 N 0.00 0.00 0.00 1.61 1.79 -1.86 -3.45 116.57 114.66 2ca8 h LYS 149 Ca -0.27 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.13 2ca8 h LYS 149 Cb 0.84 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 2ca8 h LYS 149 CO 0.44 0.05 -0.05 1.28 -1.08 0.00 0.00 179.45 180.09 2ca8 n LEU 150 N -3.28 0.00 -0.18 2.94 4.77 -0.84 -4.80 117.00 115.61 2ca8 n LEU 150 Ca -0.01 -0.38 -0.03 0.00 -0.03 0.00 0.00 56.01 55.56 2ca8 n LEU 150 Cb 0.23 0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2ca8 n LEU 150 CO 0.27 -0.18 1.01 0.00 -1.33 0.00 0.00 177.39 177.16 2ca8 h ALA 151 N 0.88 0.70 -3.02 -1.18 0.00 -1.88 -3.38 119.26 111.39 2ca8 h ALA 151 Ca -0.05 0.04 -0.48 0.00 0.00 0.00 0.00 54.91 54.42 2ca8 h ALA 151 Cb 0.16 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.51 2ca8 h ALA 151 CO 0.08 -0.12 -0.76 0.08 0.00 0.00 0.00 179.25 178.53 2ca8 s VAL 152 N -6.12 -0.02 0.00 0.00 1.01 -1.26 -4.54 120.40 109.48 2ca8 s VAL 152 Ca -0.13 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2ca8 s VAL 152 Cb 0.15 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2ca8 s VAL 152 CO 0.74 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2ca8 n GLY 153 N 5.25 0.83 0.10 4.51 0.00 -1.26 -4.15 105.19 110.47 2ca8 n GLY 153 Ca -0.07 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.21 2ca8 n GLY 153 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ca8 n ASP 154 N 0.03 0.74 -4.84 1.61 8.00 -1.26 -1.98 116.55 118.85 2ca8 n ASP 154 Ca 0.00 -0.87 -0.29 0.00 0.71 0.00 0.00 54.79 54.35 2ca8 n ASP 154 Cb 0.00 0.67 -0.05 0.00 -0.02 0.00 0.00 41.12 41.72 2ca8 n ASP 154 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ca8 s LYS 155 N -1.29 3.11 0.31 -1.24 -0.14 -1.26 -4.72 119.74 114.52 2ca8 s LYS 155 Ca 0.04 -0.67 -0.29 0.00 -1.36 0.00 0.00 55.97 53.70 2ca8 s LYS 155 Cb 0.05 -2.82 -0.10 0.00 -1.68 0.00 0.00 37.83 33.28 2ca8 s LYS 155 CO 0.21 0.55 1.40 0.08 -0.76 0.00 0.00 175.35 176.82 2ca8 s VAL 156 N -1.58 2.54 0.25 3.17 1.01 -1.26 -4.69 120.40 119.84 2ca8 s VAL 156 Ca 0.32 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.81 2ca8 s VAL 156 Cb -0.12 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2ca8 s VAL 156 CO 0.25 0.11 0.10 0.42 0.00 0.00 0.00 175.10 175.98 2ca8 s THR 157 N -0.74 0.47 0.59 3.92 -4.23 -1.26 -4.59 115.64 109.80 2ca8 s THR 157 Ca 0.53 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.33 2ca8 s THR 157 Cb -0.42 -2.61 0.35 0.00 1.34 0.00 0.00 72.50 71.17 2ca8 s THR 157 CO 0.52 -0.01 2.19 0.25 -0.54 0.00 0.00 174.62 177.03 2ca8 h LEU 158 N 2.43 0.00 -0.96 4.79 5.85 -1.39 -2.26 115.31 123.76 2ca8 h LEU 158 Ca -0.38 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 2ca8 h LEU 158 Cb 1.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2ca8 h LEU 158 CO 0.60 0.00 0.07 0.00 -0.34 0.00 0.00 178.44 178.77 2ca8 h ALA 159 N 1.91 1.15 -0.50 1.25 0.00 -1.84 -1.09 119.26 120.14 2ca8 h ALA 159 Ca 0.03 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2ca8 h ALA 159 Cb 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2ca8 h ALA 159 CO -0.00 0.56 0.29 -0.44 0.00 0.00 0.00 179.25 179.66 2ca8 h ASP 160 N 0.79 0.46 -0.15 0.00 3.32 -1.80 -1.89 116.42 117.14 2ca8 h ASP 160 Ca 0.16 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2ca8 h ASP 160 Cb 0.37 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2ca8 h ASP 160 CO 0.01 0.32 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.41 2ca8 h LEU 161 N 0.57 0.59 -0.89 1.55 3.38 -1.45 -2.50 115.31 116.55 2ca8 h LEU 161 Ca 0.20 -0.58 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2ca8 h LEU 161 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2ca8 h LEU 161 CO -0.10 1.06 0.06 0.58 0.09 0.00 0.00 178.44 180.12 2ca8 h VAL 162 N 0.14 1.24 0.45 1.22 2.07 -1.26 -2.55 116.25 117.57 2ca8 h VAL 162 Ca -0.00 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 2ca8 h VAL 162 Cb 0.98 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2ca8 h VAL 162 CO 0.08 0.35 -0.22 0.25 0.02 0.00 0.00 177.57 178.05 2ca8 h LEU 163 N 0.82 -0.52 -1.65 2.57 5.85 -1.22 -2.52 115.31 118.64 2ca8 h LEU 163 Ca 0.17 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2ca8 h LEU 163 Cb 0.41 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2ca8 h LEU 163 CO 0.01 -0.24 0.16 0.16 -0.34 0.00 0.00 178.44 178.20 2ca8 h ILE 164 N -0.79 1.09 -0.66 4.05 3.07 -1.39 -1.35 117.51 121.54 2ca8 h ILE 164 Ca -0.06 -0.23 -0.07 0.00 1.55 0.00 0.00 64.86 66.05 2ca8 h ILE 164 Cb 0.55 0.70 -0.03 0.00 -0.27 0.00 0.00 36.82 37.77 2ca8 h ILE 164 CO 0.10 0.10 0.13 0.00 -1.05 0.00 0.00 178.15 177.44 2ca8 h ALA 165 N 1.78 0.87 -0.29 0.16 0.00 -1.44 -2.49 119.26 117.85 2ca8 h ALA 165 Ca 0.11 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2ca8 h ALA 165 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2ca8 h ALA 165 CO -0.02 0.61 -0.09 0.28 0.00 0.00 0.00 179.25 180.03 2ca8 h VAL 166 N 0.99 1.29 -0.98 0.00 2.07 -0.82 -2.55 116.25 116.24 2ca8 h VAL 166 Ca 0.20 -1.15 0.10 0.00 0.82 0.00 0.00 66.70 66.68 2ca8 h VAL 166 Cb 0.40 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 2ca8 h VAL 166 CO 0.01 0.37 0.63 0.40 0.02 0.00 0.00 177.57 178.99 2ca8 h ILE 167 N 0.33 0.97 -0.39 4.57 1.08 -1.38 -0.51 117.51 122.18 2ca8 h ILE 167 Ca 0.07 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 2ca8 h ILE 167 Cb 0.59 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 2ca8 h ILE 167 CO 0.03 0.18 0.21 0.44 -0.69 0.00 0.00 178.15 178.32 2ca8 h ASP 168 N 1.01 0.47 0.14 1.72 3.45 -1.21 0.14 116.42 122.14 2ca8 h ASP 168 Ca 0.47 -0.03 -0.16 0.00 0.43 0.00 0.00 57.03 57.73 2ca8 h ASP 168 Cb 0.41 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 2ca8 h ASP 168 CO -0.23 0.39 -0.61 0.45 -1.57 0.00 0.00 179.24 177.67 2ca8 h HIS 169 N 0.54 0.59 -0.34 4.55 3.86 -0.81 -1.38 115.15 122.15 2ca8 h HIS 169 Ca 0.14 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 2ca8 h HIS 169 Cb 0.03 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2ca8 h HIS 169 CO 0.00 0.95 0.04 0.28 0.86 0.00 0.00 177.93 180.06 2ca8 h VAL 170 N 0.34 1.24 0.00 2.45 2.07 -0.09 -2.50 116.25 119.77 2ca8 h VAL 170 Ca -0.01 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2ca8 h VAL 170 Cb 1.15 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2ca8 h VAL 170 CO 0.11 0.29 -0.01 0.71 0.02 0.00 0.00 177.57 178.69 2ca8 h THR 171 N 0.41 0.03 -0.08 2.57 1.35 -0.97 -0.80 112.91 115.41 2ca8 h THR 171 Ca 0.10 -0.43 -0.05 0.00 -0.55 0.00 0.00 66.41 65.48 2ca8 h THR 171 Cb 0.39 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2ca8 h THR 171 CO 0.01 0.01 -0.20 0.44 -0.25 0.00 0.00 175.52 175.53 2ca8 h ASP 172 N 0.00 0.12 0.26 5.36 3.45 -0.79 -2.60 116.42 122.22 2ca8 h ASP 172 Ca -0.00 -0.03 -0.34 0.00 0.43 0.00 0.00 57.03 57.09 2ca8 h ASP 172 Cb 0.41 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2ca8 h ASP 172 CO 0.00 0.34 -1.65 -0.07 -1.57 0.00 0.00 179.24 176.28 2ca8 h LEU 173 N 0.12 0.62 -6.29 1.55 3.38 -1.05 -3.44 115.31 110.19 2ca8 h LEU 173 Ca 0.02 -0.85 -0.11 0.00 0.09 0.00 0.00 57.88 57.03 2ca8 h LEU 173 Cb 0.43 -0.20 -0.27 0.00 0.09 0.00 0.00 40.66 40.71 2ca8 h LEU 173 CO 0.03 1.71 -0.46 -0.62 0.09 0.00 0.00 178.44 179.18 2ca8 s ASP 174 N -7.30 -0.11 0.59 -0.43 -1.08 -0.85 -5.05 116.67 102.44 2ca8 s ASP 174 Ca -0.13 0.09 0.37 0.00 -0.52 0.00 0.00 52.55 52.36 2ca8 s ASP 174 Cb 0.05 1.35 1.76 0.00 -1.46 0.00 0.00 42.92 44.62 2ca8 s ASP 174 CO 0.87 -0.31 2.13 0.07 0.52 0.00 0.00 175.17 178.45 2ca8 h LYS 175 N 8.13 0.00 -0.49 4.34 -0.00 -1.72 -2.43 116.57 124.40 2ca8 h LYS 175 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.51 2ca8 h LYS 175 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.38 2ca8 h LYS 175 CO 0.26 0.01 0.00 0.39 -0.00 0.00 0.00 179.45 180.11 2ca8 n GLU 176 N -3.14 3.14 0.22 0.07 -0.58 -1.26 -4.61 120.64 114.48 2ca8 n GLU 176 Ca -0.01 -2.55 0.06 0.00 -0.42 0.00 0.00 57.16 54.24 2ca8 n GLU 176 Cb 0.22 -1.61 0.53 0.00 -0.57 0.00 0.00 31.44 30.01 2ca8 n GLU 176 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2ca8 h PHE 177 N 3.01 0.04 -0.41 -0.32 3.57 -1.79 -2.45 116.94 118.59 2ca8 h PHE 177 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2ca8 h PHE 177 Cb 1.12 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2ca8 h PHE 177 CO 0.49 0.15 0.00 1.28 -2.23 0.00 0.00 178.31 178.00 2ca8 n LEU 178 N -4.39 3.32 -4.65 0.59 4.32 -1.26 -4.88 117.00 110.05 2ca8 n LEU 178 Ca -0.02 -1.65 -0.43 0.00 -0.02 0.00 0.00 56.01 53.89 2ca8 n LEU 178 Cb 0.19 -0.27 -0.02 0.00 -1.62 0.00 0.00 43.42 41.70 2ca8 n LEU 178 CO 0.36 0.76 1.23 -0.89 -1.22 0.00 0.00 177.39 177.62 2ca8 s THR 179 N -1.23 3.96 0.00 -5.08 2.01 -0.92 -2.53 115.64 111.84 2ca8 s THR 179 Ca 0.35 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.48 2ca8 s THR 179 Cb 0.20 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2ca8 s THR 179 CO 0.27 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 2ca8 n GLY 180 N 4.12 0.78 3.31 4.40 0.00 -1.26 -5.02 105.19 111.53 2ca8 n GLY 180 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 2ca8 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ca8 s LYS 181 N -0.39 1.39 -1.24 1.61 1.02 -1.05 -4.94 119.74 116.14 2ca8 s LYS 181 Ca 0.00 -1.75 -0.09 0.00 0.02 0.00 0.00 55.97 54.16 2ca8 s LYS 181 Cb 0.00 -0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 37.03 2ca8 s LYS 181 CO 0.00 -0.28 0.70 0.66 -0.92 0.00 0.00 175.35 175.52 2ca8 n TYR 182 N -0.45 -1.91 0.10 3.18 4.02 -1.26 -4.85 117.16 115.99 2ca8 n TYR 182 Ca -0.01 0.68 0.18 0.00 -0.01 0.00 0.00 57.90 58.74 2ca8 n TYR 182 Cb 0.66 -3.89 0.73 0.00 -0.02 0.00 0.00 39.34 36.82 2ca8 n TYR 182 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2ca8 h PRO 183 N -1.80 0.00 0.00 -0.72 0.13 -1.92 -1.20 132.00 126.49 2ca8 h PRO 183 Ca -0.64 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.44 2ca8 h PRO 183 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2ca8 h PRO 183 CO 0.53 0.00 -0.27 0.93 -0.23 0.00 0.00 178.00 178.97 2ca8 h GLU 184 N 0.00 0.00 0.09 0.86 3.07 -1.92 -1.59 114.58 115.09 2ca8 h GLU 184 Ca 0.17 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.89 2ca8 h GLU 184 Cb 0.77 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.69 2ca8 h GLU 184 CO -0.00 0.27 -0.60 0.82 -1.40 0.00 0.00 179.01 178.09 2ca8 h ILE 185 N 0.00 1.56 -0.66 3.13 2.04 -1.57 -1.35 117.51 120.66 2ca8 h ILE 185 Ca -0.00 -2.41 0.07 0.00 1.00 0.00 0.00 64.86 63.52 2ca8 h ILE 185 Cb 0.55 3.14 -0.06 0.00 -0.74 0.00 0.00 36.82 39.72 2ca8 h ILE 185 CO 0.03 0.67 0.34 0.45 0.00 0.00 0.00 178.15 179.65 2ca8 h HIS 186 N -0.47 0.62 -0.28 1.37 3.86 -1.52 -1.86 115.15 116.87 2ca8 h HIS 186 Ca -0.10 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.00 2ca8 h HIS 186 Cb 1.44 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 2ca8 h HIS 186 CO 0.21 0.26 -0.37 -0.22 0.86 0.00 0.00 177.93 178.66 2ca8 h LYS 187 N 0.61 0.65 -0.07 2.45 1.63 -1.35 -1.53 116.57 118.96 2ca8 h LYS 187 Ca 0.31 -0.32 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2ca8 h LYS 187 Cb 0.26 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2ca8 h LYS 187 CO -0.22 0.92 0.04 1.25 -3.45 0.00 0.00 179.45 177.99 2ca8 h HIS 188 N 0.54 0.10 -0.25 1.91 2.76 -0.90 0.98 115.15 120.28 2ca8 h HIS 188 Ca 0.05 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.25 2ca8 h HIS 188 Cb 0.89 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.79 2ca8 h HIS 188 CO 0.04 0.14 0.06 -0.09 -1.30 0.00 0.00 177.93 176.78 2ca8 h ARG 189 N 0.03 0.16 -0.34 5.26 2.43 -1.19 0.51 114.38 121.24 2ca8 h ARG 189 Ca 0.02 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2ca8 h ARG 189 Cb 0.07 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 2ca8 h ARG 189 CO -0.00 0.10 -0.12 1.49 -1.51 0.00 0.00 179.97 179.93 2ca8 h GLU 190 N 0.16 -0.05 -0.57 0.20 4.81 -1.00 -1.24 114.58 116.88 2ca8 h GLU 190 Ca 0.11 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2ca8 h GLU 190 Cb 0.10 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2ca8 h GLU 190 CO -0.14 -0.04 0.13 -0.91 -0.73 0.00 0.00 179.01 177.33 2ca8 h ASN 191 N -0.06 0.84 -0.08 1.04 2.35 -0.47 -2.46 115.58 116.75 2ca8 h ASN 191 Ca 0.17 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2ca8 h ASN 191 Cb 0.31 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2ca8 h ASN 191 CO -0.38 0.82 0.04 0.25 -1.65 0.00 0.00 177.43 176.51 2ca8 h LEU 192 N 0.85 0.10 -0.72 1.61 5.85 -0.38 -0.58 115.31 122.05 2ca8 h LEU 192 Ca 0.18 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2ca8 h LEU 192 Cb 0.32 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2ca8 h LEU 192 CO 0.00 0.16 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.16 2ca8 h LEU 193 N 0.02 0.92 -0.62 2.25 3.38 -1.20 0.06 115.31 120.13 2ca8 h LEU 193 Ca 0.03 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2ca8 h LEU 193 Cb 0.09 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 2ca8 h LEU 193 CO -0.00 1.00 0.34 0.00 0.09 0.00 0.00 178.44 179.87 2ca8 h ALA 194 N 1.09 0.82 0.00 1.53 0.00 -1.34 -2.88 119.26 118.48 2ca8 h ALA 194 Ca 0.15 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2ca8 h ALA 194 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ca8 h ALA 194 CO 0.03 0.01 -0.34 0.77 0.00 0.00 0.00 179.25 179.72 2ca8 h SER 195 N 0.63 0.00 -2.86 0.00 0.02 -0.58 -3.39 113.55 107.38 2ca8 h SER 195 Ca 0.28 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.62 2ca8 h SER 195 Cb 0.17 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.31 2ca8 h SER 195 CO -0.18 0.34 -0.78 -0.55 -1.14 0.00 0.00 176.83 174.53 2ca8 s SER 196 N -6.34 3.13 0.38 3.07 0.15 -0.04 -4.95 113.70 109.11 2ca8 s SER 196 Ca 0.02 -3.25 0.17 0.00 0.70 0.00 0.00 55.95 53.58 2ca8 s SER 196 Cb 0.09 -0.99 1.06 0.00 -1.71 0.00 0.00 66.02 64.47 2ca8 s SER 196 CO 0.69 -0.16 1.77 -0.65 1.20 0.00 0.00 173.24 176.08 2ca8 h PRO 197 N 5.79 0.42 -0.46 5.44 0.11 -1.76 0.16 132.00 141.70 2ca8 h PRO 197 Ca 0.17 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2ca8 h PRO 197 Cb 0.86 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 2ca8 h PRO 197 CO 0.52 0.28 0.17 0.00 -0.21 0.00 0.00 178.00 178.76 2ca8 h ARG 198 N 0.44 0.69 -0.28 1.05 3.08 -1.90 0.40 114.38 117.85 2ca8 h ARG 198 Ca 0.60 -0.13 -0.17 0.00 0.07 0.00 0.00 59.98 60.35 2ca8 h ARG 198 Cb 1.43 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 2ca8 h ARG 198 CO -0.32 0.64 -0.47 1.25 -1.07 0.00 0.00 179.97 180.00 2ca8 h LEU 199 N 0.60 0.90 -0.24 3.04 5.85 -1.59 -1.61 115.31 122.26 2ca8 h LEU 199 Ca 0.15 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.41 2ca8 h LEU 199 Cb 0.21 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2ca8 h LEU 199 CO -0.01 1.25 -0.14 0.00 -0.34 0.00 0.00 178.44 179.20 2ca8 h ALA 200 N 0.68 0.04 -0.56 1.25 0.00 -0.58 0.02 119.26 120.11 2ca8 h ALA 200 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ca8 h ALA 200 Cb 1.07 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2ca8 h ALA 200 CO 0.11 -0.56 0.28 -0.22 0.00 0.00 0.00 179.25 178.87 2ca8 h LYS 201 N -0.12 0.80 -0.42 0.00 3.64 -0.90 -1.56 116.57 118.01 2ca8 h LYS 201 Ca 0.13 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2ca8 h LYS 201 Cb 0.32 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2ca8 h LYS 201 CO -0.31 0.64 0.19 -0.92 -2.27 0.00 0.00 179.45 176.77 2ca8 h TYR 202 N 0.76 0.34 -0.78 1.91 5.03 -1.05 -1.37 116.97 121.81 2ca8 h TYR 202 Ca 0.19 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.49 2ca8 h TYR 202 Cb 0.09 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 2ca8 h TYR 202 CO -0.01 0.16 0.36 -0.07 -1.32 0.00 0.00 178.16 177.29 2ca8 h LEU 203 N 0.38 1.03 -1.59 2.82 -0.00 -0.80 -2.45 115.31 114.70 2ca8 h LEU 203 Ca 0.19 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2ca8 h LEU 203 Cb 0.12 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.52 2ca8 h LEU 203 CO -0.15 0.88 0.00 0.28 -0.00 0.00 0.00 178.44 179.45 2ca8 h SER 204 N 1.10 0.00 0.07 -0.43 0.02 -0.88 -3.22 113.55 110.22 2ca8 h SER 204 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2ca8 h SER 204 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2ca8 h SER 204 CO -0.03 0.00 -0.87 0.47 -1.14 0.00 0.00 176.83 175.26 2ca8 n ASP 205 N -2.91 1.02 -4.68 3.07 8.00 -0.55 -4.80 116.55 115.70 2ca8 n ASP 205 Ca 0.00 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.14 2ca8 n ASP 205 Cb 0.24 0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 42.15 2ca8 n ASP 205 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ca8 s ARG 206 N -2.95 4.20 -0.68 -1.24 0.52 -1.00 -4.92 118.95 112.89 2ca8 s ARG 206 Ca 0.10 2.27 -0.03 0.00 -0.52 0.00 0.00 55.73 57.54 2ca8 s ARG 206 Cb 0.16 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 2ca8 s ARG 206 CO 0.81 -0.76 0.60 0.00 0.02 0.00 0.00 175.30 175.97 2ca8 n ALA 207 N 6.11 -1.90 -1.75 2.13 0.00 -1.26 -5.01 120.51 118.82 2ca8 n ALA 207 Ca 0.16 0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 2ca8 n ALA 207 Cb 0.41 -3.58 -0.01 0.00 0.00 0.00 0.00 19.45 16.28 2ca8 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ca8 s ALA 208 N -3.22 3.75 0.06 0.00 0.00 -1.26 -5.01 121.76 116.09 2ca8 s ALA 208 Ca 0.26 1.60 0.02 0.00 0.00 0.00 0.00 51.96 53.83 2ca8 s ALA 208 Cb -0.03 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2ca8 s ALA 208 CO 0.50 -1.01 -0.07 0.95 0.00 0.00 0.00 175.76 176.13 2ca8 s THR 209 N -0.04 0.54 0.02 0.00 -4.23 -1.26 -5.05 115.64 105.60 2ca8 s THR 209 Ca 0.63 -1.38 0.32 0.00 -1.18 0.00 0.00 61.69 60.08 2ca8 s THR 209 Cb -0.48 -0.98 0.36 0.00 1.34 0.00 0.00 72.50 72.74 2ca8 s THR 209 CO 0.49 -0.58 1.95 1.55 -0.54 0.00 0.00 174.62 177.49 2ca8 h PRO 210 N 3.94 0.00 0.00 3.99 0.13 -1.95 -3.48 132.00 134.63 2ca8 h PRO 210 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2ca8 h PRO 210 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ca8 h PRO 210 CO 0.50 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.24