#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d69 s MET 2 N 0.00 2.15 0.01 0.03 0.00 -1.26 -5.08 119.30 115.15 2d69 s MET 2 Ca 0.00 -2.24 -0.29 0.00 0.00 0.00 0.00 55.69 53.16 2d69 s MET 2 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 34.83 31.24 2d69 s MET 2 CO 0.00 -1.10 0.95 0.08 0.00 0.00 0.00 175.02 174.95 2d69 s VAL 3 N 0.41 4.84 -0.01 10.11 1.01 -1.26 -5.04 120.40 130.46 2d69 s VAL 3 Ca 0.13 2.01 -0.19 0.00 0.00 0.00 0.00 61.98 63.94 2d69 s VAL 3 Cb -0.22 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 31.81 2d69 s VAL 3 CO -0.04 0.19 0.53 -0.76 0.00 0.00 0.00 175.10 175.02 2d69 s LEU 4 N 0.86 4.43 0.05 3.92 1.43 -1.26 -5.06 118.68 123.04 2d69 s LEU 4 Ca 0.50 1.08 -0.07 0.00 -1.03 0.00 0.00 54.13 54.61 2d69 s LEU 4 Cb -0.21 -2.80 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 2d69 s LEU 4 CO 0.27 0.17 0.13 -0.13 0.23 0.00 0.00 176.35 177.03 2d69 s ARG 5 N -0.43 0.65 0.73 1.70 1.81 -1.26 -4.97 118.95 117.18 2d69 s ARG 5 Ca 0.28 -0.76 -0.07 0.00 -1.72 0.00 0.00 55.73 53.46 2d69 s ARG 5 Cb -0.18 0.26 0.07 0.00 -0.45 0.00 0.00 34.95 34.66 2d69 s ARG 5 CO 0.15 -0.18 1.04 -1.64 -0.68 0.00 0.00 175.30 174.00 2d69 s MET 6 N -2.81 2.06 0.54 3.54 -1.94 -1.26 -4.96 119.30 114.47 2d69 s MET 6 Ca -0.03 -0.29 -0.20 0.00 -1.71 0.00 0.00 55.69 53.46 2d69 s MET 6 Cb 0.00 -2.15 -0.07 0.00 2.01 0.00 0.00 34.83 34.62 2d69 s MET 6 CO -0.05 -1.34 0.87 1.63 -0.01 0.00 0.00 175.02 176.12 2d69 n LYS 7 N -2.99 0.94 -0.06 2.03 5.02 -1.26 -4.89 118.16 116.95 2d69 n LYS 7 Ca 0.09 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.84 2d69 n LYS 7 Cb 0.60 -2.02 0.49 0.00 -0.02 0.00 0.00 35.03 34.09 2d69 n LYS 7 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d69 h VAL 8 N 0.75 0.93 -1.36 -0.18 2.07 -2.07 -0.90 116.25 115.50 2d69 h VAL 8 Ca -0.46 -0.14 -0.65 0.00 0.82 0.00 0.00 66.70 66.26 2d69 h VAL 8 Cb 1.36 0.48 -0.35 0.00 -1.52 0.00 0.00 31.29 31.27 2d69 h VAL 8 CO 0.52 0.08 0.16 -0.62 0.02 0.00 0.00 177.57 177.72 2d69 n GLU 9 N -4.47 3.10 -0.22 1.57 1.02 -1.26 -4.78 120.64 115.59 2d69 n GLU 9 Ca 0.08 -3.85 0.05 0.00 -0.02 0.00 0.00 57.16 53.42 2d69 n GLU 9 Cb 0.31 -2.27 0.30 0.00 -0.02 0.00 0.00 31.44 29.76 2d69 n GLU 9 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 2d69 h TRP 10 N 2.47 0.88 0.00 -0.32 5.08 -1.50 -2.57 115.95 119.99 2d69 h TRP 10 Ca 0.47 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.45 2d69 h TRP 10 Cb 0.77 -0.29 -0.00 0.00 -3.00 0.00 0.00 29.16 26.64 2d69 h TRP 10 CO 1.08 0.48 -0.04 0.10 -1.28 0.00 0.00 178.44 178.78 2d69 h TYR 11 N 0.88 0.00 0.00 0.12 -0.00 -1.86 -2.03 116.97 114.09 2d69 h TYR 11 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.06 2d69 h TYR 11 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.90 2d69 h TYR 11 CO -0.00 0.04 0.00 1.28 -0.00 0.00 0.00 178.16 179.48 2d69 n LEU 12 N -3.41 0.55 0.24 0.10 4.77 -0.97 -2.27 117.00 116.01 2d69 n LEU 12 Ca -0.02 0.59 0.18 0.00 -0.03 0.00 0.00 56.01 56.73 2d69 n LEU 12 Cb 0.16 -0.47 0.88 0.00 -2.33 0.00 0.00 43.42 41.66 2d69 n LEU 12 CO 0.26 -0.32 1.15 0.44 -1.33 0.00 0.00 177.39 177.59 2d69 h ASP 13 N 0.00 0.00 -0.19 -1.43 3.32 -1.53 0.23 116.42 116.83 2d69 h ASP 13 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d69 h ASP 13 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2d69 h ASP 13 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 2d69 n PHE 14 N -3.54 0.23 -4.71 4.55 3.72 -0.96 -4.89 117.46 111.85 2d69 n PHE 14 Ca 0.01 -0.11 -0.32 0.00 -0.05 0.00 0.00 57.45 56.97 2d69 n PHE 14 Cb 0.31 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.68 2d69 n PHE 14 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2d69 s VAL 15 N -1.77 1.96 -0.28 -4.37 1.01 0.07 -0.23 120.40 116.78 2d69 s VAL 15 Ca 0.34 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2d69 s VAL 15 Cb 0.20 -1.73 0.16 0.00 0.00 0.00 0.00 36.38 35.00 2d69 s VAL 15 CO 0.30 0.53 0.42 -0.62 0.00 0.00 0.00 175.10 175.73 2d69 s ASP 16 N 0.77 0.24 0.00 3.32 3.68 -0.34 -4.92 116.67 119.42 2d69 s ASP 16 Ca -0.09 -0.22 0.22 0.00 2.13 0.00 0.00 52.55 54.60 2d69 s ASP 16 Cb -0.16 1.17 1.33 0.00 -1.45 0.00 0.00 42.92 43.81 2d69 s ASP 16 CO -0.00 -0.34 1.82 0.18 0.13 0.00 0.00 175.17 176.95 2d69 n LEU 17 N 5.36 0.00 -0.38 -1.34 4.77 -1.26 -2.13 117.00 122.02 2d69 n LEU 17 Ca -0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2d69 n LEU 17 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2d69 n LEU 17 CO -0.01 0.00 0.29 0.59 -1.33 0.00 0.00 177.39 176.93 2d69 n ASN 18 N -0.87 1.67 -4.74 -1.43 5.03 -1.26 -4.80 115.26 108.85 2d69 n ASN 18 Ca 0.17 -1.33 -0.41 0.00 0.87 0.00 0.00 54.58 53.87 2d69 n ASN 18 Cb 0.08 0.41 -0.03 0.00 -1.02 0.00 0.00 39.78 39.22 2d69 n ASN 18 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2d69 s TYR 19 N -1.77 3.17 -0.29 3.10 6.14 -0.91 -5.00 117.35 121.79 2d69 s TYR 19 Ca 0.13 1.14 -0.05 0.00 0.64 0.00 0.00 57.07 58.94 2d69 s TYR 19 Cb 0.12 -3.69 0.02 0.00 0.42 0.00 0.00 41.96 38.84 2d69 s TYR 19 CO 0.36 -2.20 0.03 -1.21 0.64 0.00 0.00 175.55 173.18 2d69 s GLU 20 N -0.18 2.84 0.21 4.97 2.02 -1.26 -4.87 118.70 122.43 2d69 s GLU 20 Ca 0.58 -1.00 -0.30 0.00 0.02 0.00 0.00 54.97 54.26 2d69 s GLU 20 Cb -0.39 -3.25 -0.09 0.00 0.10 0.00 0.00 34.13 30.50 2d69 s GLU 20 CO 0.40 -0.50 1.34 -2.14 0.02 0.00 0.00 175.26 174.39 2d69 s PRO 21 N 1.40 4.36 0.79 0.39 0.02 -1.26 -5.03 135.00 135.67 2d69 s PRO 21 Ca 0.00 2.11 -0.11 0.00 0.02 0.00 0.00 61.00 63.02 2d69 s PRO 21 Cb -0.18 -3.18 0.06 0.00 0.02 0.00 0.00 34.50 31.23 2d69 s PRO 21 CO 0.00 -0.30 1.09 0.20 -0.33 0.00 0.00 177.00 177.66 2d69 s GLY 22 N 0.38 1.64 0.00 0.52 0.00 -1.26 -4.95 107.32 103.65 2d69 s GLY 22 Ca 0.58 -0.07 0.06 0.00 0.00 0.00 0.00 44.72 45.29 2d69 s GLY 22 CO 0.39 0.33 1.07 -0.96 0.00 0.00 0.00 173.10 173.93 2d69 n ARG 23 N -3.44 0.08 -0.49 2.90 1.85 -1.26 -1.97 116.66 114.33 2d69 n ARG 23 Ca 0.07 0.25 0.07 0.00 -1.00 0.00 0.00 57.85 57.24 2d69 n ARG 23 Cb 0.55 -1.50 0.25 0.00 -1.05 0.00 0.00 32.46 30.71 2d69 n ARG 23 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2d69 n ASP 24 N -1.32 3.68 -4.58 2.89 3.85 -1.26 -4.25 116.55 115.57 2d69 n ASP 24 Ca 0.03 -3.12 -0.31 0.00 -0.71 0.00 0.00 54.79 50.68 2d69 n ASP 24 Cb 0.05 -0.56 -0.10 0.00 -1.35 0.00 0.00 41.12 39.16 2d69 n ASP 24 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2d69 s GLU 25 N -2.89 2.29 -0.04 0.11 2.02 -0.83 -4.43 118.70 114.92 2d69 s GLU 25 Ca 0.43 -0.91 -0.17 0.00 0.02 0.00 0.00 54.97 54.34 2d69 s GLU 25 Cb 0.35 -2.37 -0.05 0.00 0.10 0.00 0.00 34.13 32.16 2d69 s GLU 25 CO 0.08 0.54 0.45 -1.17 0.02 0.00 0.00 175.26 175.18 2d69 s LEU 26 N -1.89 4.40 -0.12 1.80 0.20 -0.17 -4.18 118.68 118.72 2d69 s LEU 26 Ca 0.20 0.92 0.01 0.00 0.69 0.00 0.00 54.13 55.94 2d69 s LEU 26 Cb -0.11 -2.65 -0.01 0.00 -0.43 0.00 0.00 46.19 42.98 2d69 s LEU 26 CO 0.11 0.19 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.59 2d69 s ILE 27 N -0.37 2.97 -0.03 6.68 1.01 -0.73 0.17 121.20 130.89 2d69 s ILE 27 Ca 0.25 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.27 2d69 s ILE 27 Cb -0.16 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 2d69 s ILE 27 CO 0.12 0.53 -0.25 -0.69 0.00 0.00 0.00 174.94 174.66 2d69 s VAL 28 N 0.22 2.12 -0.20 2.92 1.01 -0.25 -0.29 120.40 125.93 2d69 s VAL 28 Ca -0.09 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 2d69 s VAL 28 Cb -0.15 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 2d69 s VAL 28 CO 0.05 0.58 -0.08 -1.61 0.00 0.00 0.00 175.10 174.04 2d69 s GLU 29 N -0.50 3.32 -0.07 2.72 2.02 0.47 -1.22 118.70 125.45 2d69 s GLU 29 Ca 0.07 -0.66 0.05 0.00 0.02 0.00 0.00 54.97 54.44 2d69 s GLU 29 Cb -0.11 -2.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.22 2d69 s GLU 29 CO 0.00 -0.14 -0.23 0.71 0.02 0.00 0.00 175.26 175.62 2d69 s TYR 30 N 1.29 2.32 0.13 1.61 2.02 0.36 0.40 117.35 125.47 2d69 s TYR 30 Ca 0.03 -0.77 -0.21 0.00 -0.37 0.00 0.00 57.07 55.75 2d69 s TYR 30 Cb -0.14 -1.54 -0.07 0.00 -0.40 0.00 0.00 41.96 39.80 2d69 s TYR 30 CO -0.04 -0.27 0.66 -0.47 -1.57 0.00 0.00 175.55 173.86 2d69 s TYR 31 N 0.04 3.82 0.16 2.71 6.14 0.12 -0.70 117.35 129.64 2d69 s TYR 31 Ca -0.08 1.41 -0.17 0.00 0.64 0.00 0.00 57.07 58.87 2d69 s TYR 31 Cb -0.15 -2.60 0.03 0.00 0.42 0.00 0.00 41.96 39.66 2d69 s TYR 31 CO 0.05 0.53 0.45 -0.59 0.64 0.00 0.00 175.55 176.63 2d69 s PHE 32 N -1.19 -0.15 -0.11 4.97 -0.71 -0.45 -0.70 117.98 119.65 2d69 s PHE 32 Ca 0.33 -0.18 0.01 0.00 -1.04 0.00 0.00 56.93 56.06 2d69 s PHE 32 Cb -0.20 0.31 0.02 0.00 -1.21 0.00 0.00 43.02 41.93 2d69 s PHE 32 CO 0.22 -0.80 -0.14 -1.21 -1.34 0.00 0.00 175.22 171.95 2d69 s GLU 33 N -3.84 2.09 0.53 1.99 2.02 -0.93 -1.49 118.70 119.07 2d69 s GLU 33 Ca 0.06 -0.51 -0.20 0.00 0.02 0.00 0.00 54.97 54.35 2d69 s GLU 33 Cb 0.01 -1.83 -0.06 0.00 0.10 0.00 0.00 34.13 32.35 2d69 s GLU 33 CO -0.07 -0.10 1.14 -1.25 0.02 0.00 0.00 175.26 175.00 2d69 s PRO 34 N 1.11 3.38 -0.54 0.39 0.04 -1.26 -0.87 135.00 137.26 2d69 s PRO 34 Ca -0.04 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.68 2d69 s PRO 34 Cb -0.14 -2.06 0.14 0.00 0.04 0.00 0.00 34.50 32.47 2d69 s PRO 34 CO -0.03 -0.84 0.30 1.21 0.04 0.00 0.00 177.00 177.68 2d69 s ASN 35 N -1.68 4.58 -0.01 6.66 3.04 -0.19 -4.41 114.94 122.92 2d69 s ASN 35 Ca 0.72 -2.93 0.00 0.00 0.04 0.00 0.00 52.86 50.69 2d69 s ASN 35 Cb -0.25 -1.70 0.00 0.00 -1.54 0.00 0.00 41.25 37.76 2d69 s ASN 35 CO 0.29 -0.28 0.00 0.61 -3.04 0.00 0.00 177.10 174.68 2d69 n GLY 36 N 3.27 0.42 3.31 1.21 0.00 -1.26 -4.69 105.19 107.45 2d69 n GLY 36 Ca 0.06 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 2d69 n GLY 36 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d69 s VAL 37 N -2.00 0.68 0.66 1.61 -7.23 -1.26 -5.15 120.40 107.71 2d69 s VAL 37 Ca 0.00 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.00 2d69 s VAL 37 Cb 0.00 -2.48 -0.00 0.00 0.56 0.00 0.00 36.38 34.46 2d69 s VAL 37 CO 0.00 -0.16 1.18 -0.94 -0.31 0.00 0.00 175.10 174.87 2d69 s SER 38 N -3.29 4.84 0.43 4.85 1.04 -1.26 -4.83 113.70 115.47 2d69 s SER 38 Ca 0.33 2.28 0.10 0.00 0.48 0.00 0.00 55.95 59.14 2d69 s SER 38 Cb 0.07 -2.58 0.95 0.00 0.10 0.00 0.00 66.02 64.56 2d69 s SER 38 CO 0.11 -1.82 2.03 -0.65 0.98 0.00 0.00 173.24 173.88 2d69 h PRO 39 N 0.28 0.45 -0.03 4.02 0.11 -1.99 -1.71 132.00 133.12 2d69 h PRO 39 Ca -0.49 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.41 2d69 h PRO 39 Cb 1.28 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2d69 h PRO 39 CO 0.53 0.30 -0.78 1.05 -0.21 0.00 0.00 178.00 178.89 2d69 h GLU 40 N 0.47 0.26 -0.55 1.05 9.09 -1.99 -1.01 114.58 121.90 2d69 h GLU 40 Ca 0.20 -0.24 -0.05 0.00 0.05 0.00 0.00 59.36 59.32 2d69 h GLU 40 Cb 0.20 0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.34 2d69 h GLU 40 CO -0.05 0.92 0.15 1.49 0.05 0.00 0.00 179.01 181.57 2d69 h GLU 41 N 0.17 0.87 -0.51 1.06 4.81 -1.81 -1.63 114.58 117.54 2d69 h GLU 41 Ca -0.03 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2d69 h GLU 41 Cb 1.36 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2d69 h GLU 41 CO 0.12 0.81 0.23 0.00 -0.73 0.00 0.00 179.01 179.44 2d69 h ALA 42 N 1.02 0.65 -0.43 2.92 0.00 -1.15 -0.83 119.26 121.44 2d69 h ALA 42 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d69 h ALA 42 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2d69 h ALA 42 CO -0.00 0.23 0.22 0.00 0.00 0.00 0.00 179.25 179.70 2d69 h ALA 43 N 1.07 0.56 -0.34 0.00 0.00 -1.05 -1.00 119.26 118.50 2d69 h ALA 43 Ca 0.17 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2d69 h ALA 43 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d69 h ALA 43 CO -0.02 0.10 -0.10 0.78 0.00 0.00 0.00 179.25 180.01 2d69 h GLY 44 N 0.56 0.62 1.25 0.00 0.00 -1.07 -0.64 103.07 103.80 2d69 h GLY 44 Ca 0.15 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 2d69 h GLY 44 CO -0.02 0.40 -0.28 3.21 0.00 0.00 0.00 176.54 179.84 2d69 h ARG 45 N 0.53 0.84 -0.22 4.80 3.08 -0.56 0.00 114.38 122.86 2d69 h ARG 45 Ca 0.10 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2d69 h ARG 45 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2d69 h ARG 45 CO 0.03 1.02 0.10 0.82 -1.07 0.00 0.00 179.97 180.86 2d69 h ILE 46 N 0.72 1.14 -0.64 2.04 2.04 -0.74 -0.48 117.51 121.59 2d69 h ILE 46 Ca 0.08 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.58 2d69 h ILE 46 Cb 0.83 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 2d69 h ILE 46 CO 0.07 0.14 0.35 0.00 0.00 0.00 0.00 178.15 178.72 2d69 h ALA 47 N 0.96 0.85 0.20 1.87 0.00 -0.93 -2.10 119.26 120.11 2d69 h ALA 47 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2d69 h ALA 47 Cb 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d69 h ALA 47 CO -0.01 0.03 -0.11 1.03 0.00 0.00 0.00 179.25 180.20 2d69 h SER 48 N 0.66 -0.26 -0.69 0.00 0.87 -0.81 -2.48 113.55 110.85 2d69 h SER 48 Ca 0.28 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2d69 h SER 48 Cb 0.16 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2d69 h SER 48 CO -0.17 -0.18 0.34 -0.08 -0.53 0.00 0.00 176.83 176.21 2d69 h GLU 49 N -0.28 1.01 -0.11 2.24 4.57 -0.93 0.13 114.58 121.21 2d69 h GLU 49 Ca -0.02 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2d69 h GLU 49 Cb 0.23 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2d69 h GLU 49 CO 0.03 0.77 0.00 -1.13 -1.18 0.00 0.00 179.01 177.51 2d69 n SER 50 N -4.33 1.44 0.00 1.04 3.41 -0.80 -4.68 113.62 109.70 2d69 n SER 50 Ca 0.07 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 2d69 n SER 50 Cb 0.13 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2d69 n SER 50 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d69 n SER 51 N 0.16 0.00 -0.06 4.04 3.41 -0.79 -4.65 113.62 115.73 2d69 n SER 51 Ca 0.17 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.90 2d69 n SER 51 Cb 0.31 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.51 2d69 n SER 51 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2d69 n ILE 52 N 0.00 0.00 -3.24 -1.33 -5.35 -1.19 -5.03 119.36 103.23 2d69 n ILE 52 Ca 0.00 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2d69 n ILE 52 Cb 0.00 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 2d69 n ILE 52 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d69 n GLY 53 N 1.47 0.78 3.74 3.28 0.00 0.39 -4.90 105.19 109.94 2d69 n GLY 53 Ca 0.07 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 2d69 n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d69 s THR 54 N 0.00 1.38 -0.01 2.61 -4.23 -1.26 -4.80 115.64 109.32 2d69 s THR 54 Ca 0.00 -1.97 0.13 0.00 -1.18 0.00 0.00 61.69 58.67 2d69 s THR 54 Cb 0.00 -2.35 0.23 0.00 1.34 0.00 0.00 72.50 71.71 2d69 s THR 54 CO 0.00 0.00 1.10 -2.67 -0.54 0.00 0.00 174.62 172.51 2d69 n TRP 55 N -1.22 -0.02 -2.66 3.99 2.14 -1.26 -5.03 117.44 113.38 2d69 n TRP 55 Ca -0.15 -0.56 -0.42 0.00 2.07 0.00 0.00 57.50 58.44 2d69 n TRP 55 Cb 0.67 0.19 -0.03 0.00 -0.81 0.00 0.00 31.31 31.33 2d69 n TRP 55 CO 0.00 0.00 0.00 -0.08 2.07 0.00 0.00 177.69 179.68 2d69 s THR 56 N -0.08 4.05 0.17 -1.67 -1.32 -1.26 -4.86 115.64 110.66 2d69 s THR 56 Ca 0.17 -0.51 -0.22 0.00 -1.21 0.00 0.00 61.69 59.92 2d69 s THR 56 Cb 0.20 -4.92 0.06 0.00 -1.51 0.00 0.00 72.50 66.33 2d69 s THR 56 CO -0.09 -1.78 0.58 0.28 -2.21 0.00 0.00 174.62 171.41 2d69 s THR 57 N 4.68 0.01 -0.19 5.08 -1.32 -1.26 -4.97 115.64 117.67 2d69 s THR 57 Ca 0.37 -0.16 0.18 0.00 -1.21 0.00 0.00 61.69 60.88 2d69 s THR 57 Cb -0.05 -1.11 -0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2d69 s THR 57 CO -0.00 -0.04 1.12 0.25 -2.21 0.00 0.00 174.62 173.74 2d69 h LEU 58 N 2.05 0.00 -9.95 9.08 6.46 -2.01 -3.47 115.31 117.46 2d69 h LEU 58 Ca -0.33 0.00 -0.54 0.00 -0.12 0.00 0.00 57.88 56.89 2d69 h LEU 58 Cb 1.30 0.00 0.11 0.00 -0.73 0.00 0.00 40.66 41.33 2d69 h LEU 58 CO 0.38 0.35 0.75 0.86 -0.62 0.00 0.00 178.44 180.17 2d69 s TRP 59 N -3.07 2.60 0.20 1.25 -0.11 -1.26 -4.88 118.94 113.66 2d69 s TRP 59 Ca 0.01 1.21 -0.32 0.00 1.22 0.00 0.00 56.10 58.21 2d69 s TRP 59 Cb 0.08 -3.98 -0.14 0.00 -1.50 0.00 0.00 33.47 27.94 2d69 s TRP 59 CO 0.77 -2.89 1.41 1.17 -4.62 0.00 0.00 176.95 172.79 2d69 n LYS 60 N 0.35 1.88 -2.67 5.86 4.81 -1.26 -4.92 118.16 122.21 2d69 n LYS 60 Ca 0.02 0.67 -0.39 0.00 -0.87 0.00 0.00 58.31 57.74 2d69 n LYS 60 Cb 0.40 -2.34 -0.05 0.00 0.02 0.00 0.00 35.03 33.06 2d69 n LYS 60 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2d69 s LEU 61 N 0.40 4.46 0.42 3.14 1.43 -1.26 -5.01 118.68 122.26 2d69 s LEU 61 Ca 0.73 2.00 -0.26 0.00 -1.03 0.00 0.00 54.13 55.56 2d69 s LEU 61 Cb -0.71 -3.82 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 2d69 s LEU 61 CO 0.47 -0.07 1.41 -2.16 0.23 0.00 0.00 176.35 176.23 2d69 s PRO 62 N -1.69 3.87 0.35 1.29 0.04 -1.26 -4.91 135.00 132.68 2d69 s PRO 62 Ca 0.47 2.38 0.03 0.00 0.04 0.00 0.00 61.00 63.92 2d69 s PRO 62 Cb -0.24 -2.76 0.63 0.00 0.04 0.00 0.00 34.50 32.16 2d69 s PRO 62 CO 0.31 -0.66 1.97 0.93 0.04 0.00 0.00 177.00 179.59 2d69 h GLU 63 N 2.59 0.74 -0.00 4.56 5.08 -2.05 -2.26 114.58 123.24 2d69 h GLU 63 Ca -0.50 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2d69 h GLU 63 Cb 1.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2d69 h GLU 63 CO 0.62 0.55 -0.09 -1.33 -1.00 0.00 0.00 179.01 177.76 2d69 n MET 64 N -4.40 0.39 -0.06 2.33 2.81 -1.26 -4.16 117.12 112.78 2d69 n MET 64 Ca 0.05 -0.09 -0.07 0.00 -1.81 0.00 0.00 57.70 55.78 2d69 n MET 64 Cb 0.10 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.11 2d69 n MET 64 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d69 h ALA 65 N 3.37 0.03 -0.83 3.04 0.00 -1.78 -2.42 119.26 120.67 2d69 h ALA 65 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2d69 h ALA 65 Cb 0.38 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2d69 h ALA 65 CO 0.00 -0.57 0.55 -0.22 0.00 0.00 0.00 179.25 179.01 2d69 h LYS 66 N -0.14 1.03 -0.11 0.00 3.11 -1.78 -0.93 116.57 117.76 2d69 h LYS 66 Ca 0.14 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 2d69 h LYS 66 Cb 0.36 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 2d69 h LYS 66 CO -0.35 0.68 0.00 0.54 -2.81 0.00 0.00 179.45 177.51 2d69 n ARG 67 N -4.43 1.29 0.00 1.90 1.74 -1.01 -3.30 116.66 112.85 2d69 n ARG 67 Ca 0.10 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 2d69 n ARG 67 Cb 0.08 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2d69 n ARG 67 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2d69 n SER 68 N -0.19 1.13 -4.71 0.55 7.64 -0.36 -4.72 113.62 112.96 2d69 n SER 68 Ca 0.07 -1.15 -0.42 0.00 1.01 0.00 0.00 58.87 58.38 2d69 n SER 68 Cb 0.12 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 2d69 n SER 68 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d69 s MET 69 N -0.15 4.30 0.73 1.43 -1.94 -1.17 -4.38 119.30 118.11 2d69 s MET 69 Ca 0.00 2.12 -0.11 0.00 -1.71 0.00 0.00 55.69 55.99 2d69 s MET 69 Cb 0.00 -3.27 0.03 0.00 2.01 0.00 0.00 34.83 33.59 2d69 s MET 69 CO 0.00 -0.48 1.07 0.00 -0.01 0.00 0.00 175.02 175.60 2d69 s ALA 70 N 1.26 2.53 -0.06 3.03 0.00 -1.26 -4.56 121.76 122.70 2d69 s ALA 70 Ca 0.66 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 2d69 s ALA 70 Cb -0.38 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2d69 s ALA 70 CO 0.30 -1.40 0.06 0.21 0.00 0.00 0.00 175.76 174.93 2d69 s LYS 71 N -5.04 -0.06 -0.11 0.00 2.20 -0.46 -4.65 119.74 111.64 2d69 s LYS 71 Ca 0.59 0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 56.22 2d69 s LYS 71 Cb -0.15 -0.70 -0.03 0.00 -1.51 0.00 0.00 37.83 35.45 2d69 s LYS 71 CO 0.55 -0.38 1.28 0.08 -0.36 0.00 0.00 175.35 176.52 2d69 s VAL 72 N 2.16 4.18 0.00 4.02 1.01 0.68 -0.67 120.40 131.78 2d69 s VAL 72 Ca 0.05 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2d69 s VAL 72 Cb -0.13 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2d69 s VAL 72 CO -0.04 -0.07 0.07 2.22 0.00 0.00 0.00 175.10 177.28 2d69 n PHE 73 N 6.04 0.00 -3.92 5.22 1.16 -0.55 -1.20 117.46 124.21 2d69 n PHE 73 Ca 0.13 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.59 2d69 n PHE 73 Cb 0.45 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.18 2d69 n PHE 73 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2d69 s TYR 74 N -0.81 0.10 -0.27 2.97 5.04 -1.17 -4.52 117.35 118.70 2d69 s TYR 74 Ca 0.00 -0.09 -0.05 0.00 -2.44 0.00 0.00 57.07 54.49 2d69 s TYR 74 Cb 0.00 -0.07 0.14 0.00 0.35 0.00 0.00 41.96 42.38 2d69 s TYR 74 CO 0.00 -0.03 0.53 -1.17 -1.34 0.00 0.00 175.55 173.55 2d69 s LEU 75 N -0.23 -1.00 -0.01 6.97 2.96 -1.26 -2.07 118.68 124.04 2d69 s LEU 75 Ca -0.02 1.00 -0.08 0.00 -0.22 0.00 0.00 54.13 54.81 2d69 s LEU 75 Cb -0.02 1.83 0.01 0.00 0.50 0.00 0.00 46.19 48.51 2d69 s LEU 75 CO -0.00 -0.25 0.17 -1.61 -1.32 0.00 0.00 176.35 173.34 2d69 s GLU 76 N 2.76 0.45 0.20 1.98 0.41 -0.67 -4.98 118.70 118.84 2d69 s GLU 76 Ca 0.06 -0.24 -0.32 0.00 -0.41 0.00 0.00 54.97 54.07 2d69 s GLU 76 Cb -0.13 0.19 -0.15 0.00 -1.78 0.00 0.00 34.13 32.25 2d69 s GLU 76 CO -0.17 -0.10 1.09 1.17 -0.49 0.00 0.00 175.26 176.75 2d69 n LYS 77 N 1.76 1.11 -3.35 1.61 3.00 -1.26 0.03 118.16 121.07 2d69 n LYS 77 Ca -0.20 0.40 -0.08 0.00 -0.00 0.00 0.00 58.31 58.42 2d69 n LYS 77 Cb 0.56 -1.83 -0.08 0.00 0.00 0.00 0.00 35.03 33.68 2d69 n LYS 77 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2d69 s HIS 78 N -0.43 -0.88 0.00 5.64 2.46 -0.19 -4.68 115.29 117.21 2d69 s HIS 78 Ca 0.70 0.93 0.00 0.00 0.47 0.00 0.00 55.06 57.15 2d69 s HIS 78 Cb -0.83 0.07 0.00 0.00 -0.13 0.00 0.00 32.58 31.69 2d69 s HIS 78 CO 0.54 -0.72 0.00 0.41 -2.47 0.00 0.00 174.74 172.50 2d69 n GLY 79 N 5.37 3.54 0.03 1.59 0.00 -1.26 -0.77 105.19 113.69 2d69 n GLY 79 Ca -0.04 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.04 2d69 n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d69 n GLU 80 N 14.00 1.04 0.00 1.61 -0.58 -1.26 -4.89 120.64 130.56 2d69 n GLU 80 Ca 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2d69 n GLU 80 Cb 0.00 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 2d69 n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d69 n GLY 81 N 0.94 5.12 3.22 0.62 0.00 0.05 -4.91 105.19 110.21 2d69 n GLY 81 Ca 0.20 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2d69 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d69 s TYR 82 N 3.26 -0.01 -0.15 1.61 2.02 -0.56 -1.03 117.35 122.49 2d69 s TYR 82 Ca 0.00 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.52 2d69 s TYR 82 Cb 0.00 0.03 0.00 0.00 -0.40 0.00 0.00 41.96 41.59 2d69 s TYR 82 CO 0.00 -0.48 -0.18 0.42 -1.57 0.00 0.00 175.55 173.75 2d69 s ILE 83 N -2.68 2.45 -0.08 2.71 1.01 0.11 -1.34 121.20 123.38 2d69 s ILE 83 Ca -0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 2d69 s ILE 83 Cb -0.00 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 2d69 s ILE 83 CO -0.04 0.53 -0.01 0.00 0.00 0.00 0.00 174.94 175.41 2d69 s ALA 84 N 0.79 3.23 -0.13 9.38 0.00 0.12 -1.67 121.76 133.48 2d69 s ALA 84 Ca -0.06 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2d69 s ALA 84 Cb -0.15 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 2d69 s ALA 84 CO -0.00 0.59 -0.05 0.15 0.00 0.00 0.00 175.76 176.44 2d69 s LYS 85 N -0.90 3.43 -0.05 0.00 1.02 -0.88 -0.49 119.74 121.87 2d69 s LYS 85 Ca 0.13 -0.54 0.04 0.00 0.02 0.00 0.00 55.97 55.62 2d69 s LYS 85 Cb -0.11 -2.81 -0.00 0.00 -0.52 0.00 0.00 37.83 34.39 2d69 s LYS 85 CO 0.02 0.34 -0.18 0.42 -0.92 0.00 0.00 175.35 175.04 2d69 s ILE 86 N 0.08 1.51 -0.14 2.17 1.01 -0.35 -1.48 121.20 124.00 2d69 s ILE 86 Ca -0.01 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 2d69 s ILE 86 Cb -0.14 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2d69 s ILE 86 CO 0.03 0.43 0.09 0.00 0.00 0.00 0.00 174.94 175.49 2d69 s ALA 87 N 0.17 3.61 -0.11 9.38 0.00 0.15 -1.09 121.76 133.87 2d69 s ALA 87 Ca -0.07 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2d69 s ALA 87 Cb -0.13 -1.87 0.02 0.00 0.00 0.00 0.00 23.12 21.13 2d69 s ALA 87 CO 0.03 0.45 -0.15 0.71 0.00 0.00 0.00 175.76 176.81 2d69 s TYR 88 N -0.50 1.96 0.49 0.00 2.02 0.13 -1.35 117.35 120.10 2d69 s TYR 88 Ca 0.11 -0.94 -0.22 0.00 -0.37 0.00 0.00 57.07 55.64 2d69 s TYR 88 Cb -0.12 -1.43 -0.07 0.00 -0.40 0.00 0.00 41.96 39.95 2d69 s TYR 88 CO 0.02 -0.50 1.18 -1.25 -1.57 0.00 0.00 175.55 173.43 2d69 s PRO 89 N 1.09 3.59 0.13 -1.71 0.04 -1.26 -1.00 135.00 135.88 2d69 s PRO 89 Ca -0.05 1.79 0.17 0.00 0.04 0.00 0.00 61.00 62.96 2d69 s PRO 89 Cb -0.14 -2.30 0.75 0.00 0.04 0.00 0.00 34.50 32.84 2d69 s PRO 89 CO -0.03 -0.70 1.53 1.28 0.04 0.00 0.00 177.00 179.12 2d69 n LEU 90 N -0.73 0.32 0.07 -3.56 4.77 -1.26 -2.20 117.00 114.40 2d69 n LEU 90 Ca 0.09 0.59 0.07 0.00 -0.03 0.00 0.00 56.01 56.73 2d69 n LEU 90 Cb 0.48 -0.56 0.32 0.00 -2.33 0.00 0.00 43.42 41.33 2d69 n LEU 90 CO 0.47 -0.47 0.71 0.35 -1.33 0.00 0.00 177.39 177.11 2d69 n THR 91 N -1.87 1.29 0.47 -5.08 -2.24 -1.26 -1.87 114.28 103.72 2d69 n THR 91 Ca 0.02 0.45 0.12 0.00 -2.27 0.00 0.00 64.05 62.37 2d69 n THR 91 Cb 0.16 -1.38 0.16 0.00 -2.10 0.00 0.00 70.33 67.17 2d69 n THR 91 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2d69 h LEU 92 N 0.00 0.00 -9.19 3.22 3.38 -1.76 -3.48 115.31 107.48 2d69 h LEU 92 Ca 0.00 -0.14 -0.67 0.00 0.09 0.00 0.00 57.88 57.15 2d69 h LEU 92 Cb 0.13 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.71 2d69 h LEU 92 CO 0.00 0.07 -0.74 -0.36 0.09 0.00 0.00 178.44 177.50 2d69 s PHE 93 N -3.20 2.73 -0.42 1.13 0.08 -0.78 -5.03 117.98 112.50 2d69 s PHE 93 Ca 0.05 -0.15 -0.20 0.00 0.12 0.00 0.00 56.93 56.75 2d69 s PHE 93 Cb 0.12 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 41.11 2d69 s PHE 93 CO 0.72 0.38 0.60 -2.00 -0.10 0.00 0.00 175.22 174.82 2d69 s GLU 94 N -1.88 3.34 0.44 0.44 2.12 -1.26 -5.02 118.70 116.88 2d69 s GLU 94 Ca 0.19 -0.36 -0.24 0.00 0.36 0.00 0.00 54.97 54.92 2d69 s GLU 94 Cb -0.11 -3.92 -0.08 0.00 0.26 0.00 0.00 34.13 30.28 2d69 s GLU 94 CO 0.11 -0.91 1.19 -1.21 -0.54 0.00 0.00 175.26 173.90 2d69 s GLU 95 N 2.66 3.84 0.00 4.30 2.02 -1.26 -2.03 118.70 128.23 2d69 s GLU 95 Ca 0.21 1.87 0.00 0.00 0.02 0.00 0.00 54.97 57.07 2d69 s GLU 95 Cb -0.15 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.56 2d69 s GLU 95 CO 0.17 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.35 2d69 n GLY 96 N 0.55 2.73 3.28 -1.39 0.00 -1.26 -4.99 105.19 104.12 2d69 n GLY 96 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 2d69 n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d69 s SER 97 N -2.99 6.28 0.35 1.61 0.15 -0.86 -4.88 113.70 113.35 2d69 s SER 97 Ca 0.00 -2.34 0.06 0.00 0.70 0.00 0.00 55.95 54.37 2d69 s SER 97 Cb 0.00 -2.14 0.65 0.00 -1.71 0.00 0.00 66.02 62.82 2d69 s SER 97 CO 0.00 -0.65 1.89 0.25 1.20 0.00 0.00 173.24 175.93 2d69 h LEU 98 N 8.12 0.43 -0.49 3.45 6.46 -1.94 -2.13 115.31 129.20 2d69 h LEU 98 Ca -0.07 -0.08 0.10 0.00 -0.12 0.00 0.00 57.88 57.71 2d69 h LEU 98 Cb 1.05 -0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.77 2d69 h LEU 98 CO 0.85 0.51 -0.26 0.58 -0.62 0.00 0.00 178.44 179.50 2d69 h VAL 99 N 0.44 0.30 -0.17 1.05 2.07 -1.90 -0.01 116.25 118.03 2d69 h VAL 99 Ca 0.09 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.49 2d69 h VAL 99 Cb 0.33 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2d69 h VAL 99 CO 0.01 0.00 -0.44 -0.61 0.02 0.00 0.00 177.57 176.55 2d69 h GLN 100 N -0.15 0.40 0.25 1.57 -0.00 -1.80 -1.24 115.11 114.15 2d69 h GLN 100 Ca 0.22 -0.21 -0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2d69 h GLN 100 Cb 0.50 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.97 2d69 h GLN 100 CO -0.58 0.77 -0.22 1.25 0.00 0.00 0.00 178.83 180.05 2d69 h LEU 101 N 0.33 -0.59 -1.80 -2.39 5.85 -0.72 -2.38 115.31 113.61 2d69 h LEU 101 Ca 0.02 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2d69 h LEU 101 Cb 0.91 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2d69 h LEU 101 CO 0.08 -0.33 -0.14 -0.26 -0.34 0.00 0.00 178.44 177.44 2d69 h PHE 102 N -0.49 0.00 -0.14 1.25 -1.00 -0.76 -1.54 116.94 114.25 2d69 h PHE 102 Ca -0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 2d69 h PHE 102 Cb 0.45 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2d69 h PHE 102 CO -0.14 0.14 -0.34 0.66 -1.61 0.00 0.00 178.31 177.02 2d69 h SER 103 N 0.00 0.28 0.08 2.17 4.64 -0.96 -0.14 113.55 119.62 2d69 h SER 103 Ca -0.00 -0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 61.06 2d69 h SER 103 Cb 0.29 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2d69 h SER 103 CO 0.02 0.61 -0.67 0.00 -0.87 0.00 0.00 176.83 175.92 2d69 h ALA 104 N 1.41 -0.03 -0.00 5.18 0.00 -0.85 -3.23 119.26 121.74 2d69 h ALA 104 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2d69 h ALA 104 Cb 0.71 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d69 h ALA 104 CO 0.05 0.33 -0.66 1.33 0.00 0.00 0.00 179.25 180.31 2d69 n VAL 105 N -4.21 0.00 -2.16 0.00 0.24 -0.65 -4.22 118.33 107.34 2d69 n VAL 105 Ca -0.12 -0.17 0.03 0.00 -2.04 0.00 0.00 64.34 62.04 2d69 n VAL 105 Cb 0.74 1.08 0.03 0.00 -1.47 0.00 0.00 33.84 34.22 2d69 n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d69 n ALA 106 N -0.94 2.32 -2.02 2.33 0.00 -0.09 -4.94 120.51 117.17 2d69 n ALA 106 Ca 0.05 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.55 2d69 n ALA 106 Cb 0.31 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2d69 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d69 n GLY 107 N 0.07 0.51 0.33 0.00 0.00 -1.07 -4.85 105.19 100.18 2d69 n GLY 107 Ca 0.05 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.29 2d69 n GLY 107 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d69 h ASN 108 N 0.00 0.00 -0.44 1.61 4.21 -1.89 -2.78 115.58 116.29 2d69 h ASN 108 Ca 0.00 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.59 2d69 h ASN 108 Cb 0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 2d69 h ASN 108 CO 0.00 0.00 0.30 1.62 -1.29 0.00 0.00 177.43 178.06 2d69 h VAL 109 N 0.00 0.90 0.00 2.81 3.04 -1.90 -1.14 116.25 119.97 2d69 h VAL 109 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 2d69 h VAL 109 Cb 0.07 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 2d69 h VAL 109 CO 0.00 0.05 0.00 -0.26 -1.01 0.00 0.00 177.57 176.35 2d69 h PHE 110 N 0.25 0.00 -0.69 3.17 -1.00 -1.83 -3.16 116.94 113.69 2d69 h PHE 110 Ca 0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.98 2d69 h PHE 110 Cb 0.48 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 2d69 h PHE 110 CO -0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2d69 n GLY 111 N 0.56 2.64 3.73 -1.45 0.00 -0.43 -4.91 105.19 105.33 2d69 n GLY 111 Ca 0.02 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2d69 n GLY 111 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d69 s MET 112 N -1.40 4.25 0.42 1.61 -1.94 -1.20 -4.89 119.30 116.15 2d69 s MET 112 Ca 0.50 2.30 0.18 0.00 -1.71 0.00 0.00 55.69 56.96 2d69 s MET 112 Cb 0.29 -3.15 0.95 0.00 2.01 0.00 0.00 34.83 34.93 2d69 s MET 112 CO 0.29 -0.52 1.89 0.87 -0.01 0.00 0.00 175.02 177.54 2d69 h LYS 113 N 6.20 0.00 0.00 2.03 1.57 -1.93 -2.93 116.57 121.50 2d69 h LYS 113 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2d69 h LYS 113 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2d69 h LYS 113 CO 0.86 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 180.02 2d69 n ALA 114 N -2.38 2.01 -2.38 3.86 0.00 -1.26 -4.69 120.51 115.67 2d69 n ALA 114 Ca -0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2d69 n ALA 114 Cb 0.36 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 2d69 n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d69 s LEU 115 N -2.54 2.30 0.07 0.00 1.43 -1.11 -1.02 118.68 117.81 2d69 s LEU 115 Ca 0.18 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2d69 s LEU 115 Cb 0.13 -1.36 -0.26 0.00 0.03 0.00 0.00 46.19 44.72 2d69 s LEU 115 CO 0.28 0.27 1.12 0.11 0.23 0.00 0.00 176.35 178.36 2d69 h LYS 116 N 4.81 0.18 -2.94 1.70 1.57 -1.21 -3.44 116.57 117.25 2d69 h LYS 116 Ca -0.46 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 57.93 2d69 h LYS 116 Cb 1.14 0.12 -0.17 0.00 0.08 0.00 0.00 32.23 33.40 2d69 h LYS 116 CO 0.45 1.12 -0.07 -0.80 -0.57 0.00 0.00 179.45 179.58 2d69 s ASN 117 N -6.96 -0.33 -0.25 0.86 0.01 -1.23 -4.98 114.94 102.06 2d69 s ASN 117 Ca -0.03 0.07 -0.11 0.00 -0.71 0.00 0.00 52.86 52.08 2d69 s ASN 117 Cb 0.08 0.44 0.10 0.00 0.41 0.00 0.00 41.25 42.27 2d69 s ASN 117 CO 0.86 -0.66 0.57 -0.22 -1.51 0.00 0.00 177.10 176.14 2d69 s LEU 118 N -1.93 -0.83 -0.06 0.60 2.96 -1.14 -2.19 118.68 116.08 2d69 s LEU 118 Ca -0.06 1.33 0.02 0.00 -0.22 0.00 0.00 54.13 55.20 2d69 s LEU 118 Cb -0.01 1.97 0.01 0.00 0.50 0.00 0.00 46.19 48.66 2d69 s LEU 118 CO -0.01 -0.22 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.08 2d69 s ARG 119 N 2.30 1.59 -0.28 1.98 3.52 0.12 -0.42 118.95 127.78 2d69 s ARG 119 Ca -0.07 -0.38 -0.21 0.00 -0.13 0.00 0.00 55.73 54.94 2d69 s ARG 119 Cb -0.10 -1.34 -0.01 0.00 -1.56 0.00 0.00 34.95 31.95 2d69 s ARG 119 CO -0.17 0.02 0.67 -1.17 -0.81 0.00 0.00 175.30 173.84 2d69 s LEU 120 N 0.66 4.09 -0.15 -0.88 2.96 0.01 -0.70 118.68 124.67 2d69 s LEU 120 Ca -0.14 0.64 -0.04 0.00 -0.22 0.00 0.00 54.13 54.37 2d69 s LEU 120 Cb -0.15 -2.90 -0.24 0.00 0.50 0.00 0.00 46.19 43.39 2d69 s LEU 120 CO 0.03 -0.45 0.25 0.18 -1.32 0.00 0.00 176.35 175.04 2d69 n LEU 121 N 5.87 2.62 -3.60 -0.68 4.32 0.16 -2.09 117.00 123.60 2d69 n LEU 121 Ca 0.00 0.14 -0.04 0.00 -0.02 0.00 0.00 56.01 56.09 2d69 n LEU 121 Cb 0.49 -1.02 -0.03 0.00 -1.62 0.00 0.00 43.42 41.24 2d69 n LEU 121 CO 0.45 0.85 1.02 -0.62 -1.22 0.00 0.00 177.39 177.87 2d69 s ASP 122 N -6.89 -0.14 0.04 -1.43 2.15 -1.19 -4.16 116.67 105.06 2d69 s ASP 122 Ca -0.24 0.04 -0.02 0.00 0.43 0.00 0.00 52.55 52.76 2d69 s ASP 122 Cb 0.07 0.14 -0.03 0.00 -0.30 0.00 0.00 42.92 42.80 2d69 s ASP 122 CO 0.74 -0.21 -0.01 0.72 -0.17 0.00 0.00 175.17 176.24 2d69 s PHE 123 N -2.11 0.41 -0.32 -5.34 -0.12 -1.26 -0.40 117.98 108.85 2d69 s PHE 123 Ca 0.08 -0.87 -0.02 0.00 -0.05 0.00 0.00 56.93 56.08 2d69 s PHE 123 Cb -0.01 -0.31 0.11 0.00 -0.63 0.00 0.00 43.02 42.19 2d69 s PHE 123 CO -0.05 -0.34 0.15 -1.01 -0.05 0.00 0.00 175.22 173.92 2d69 s HIS 124 N -3.24 0.99 0.14 3.49 3.76 0.61 -5.00 115.29 116.03 2d69 s HIS 124 Ca 0.01 -1.45 -0.30 0.00 -0.15 0.00 0.00 55.06 53.16 2d69 s HIS 124 Cb 0.03 -1.25 -0.07 0.00 1.11 0.00 0.00 32.58 32.40 2d69 s HIS 124 CO -0.08 -0.84 1.07 -1.25 -0.85 0.00 0.00 174.74 172.79 2d69 s PRO 125 N 1.56 4.61 0.87 8.40 0.04 -1.26 -1.78 135.00 147.44 2d69 s PRO 125 Ca 0.12 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 2d69 s PRO 125 Cb -0.19 -3.32 0.12 0.00 0.04 0.00 0.00 34.50 31.15 2d69 s PRO 125 CO -0.22 0.08 1.12 -1.25 0.04 0.00 0.00 177.00 176.77 2d69 s PRO 126 N -0.06 1.44 0.29 0.56 0.04 -1.26 -4.71 135.00 131.30 2d69 s PRO 126 Ca 0.50 0.45 0.03 0.00 0.04 0.00 0.00 61.00 62.01 2d69 s PRO 126 Cb -0.27 -1.86 0.61 0.00 0.04 0.00 0.00 34.50 33.02 2d69 s PRO 126 CO 0.33 -2.02 1.83 -0.92 0.04 0.00 0.00 177.00 176.25 2d69 h TYR 127 N -1.38 1.11 0.00 0.56 3.20 -1.95 -0.56 116.97 117.96 2d69 h TYR 127 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2d69 h TYR 127 Cb 1.31 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.23 2d69 h TYR 127 CO 0.36 0.40 0.00 0.39 -1.64 0.00 0.00 178.16 177.67 2d69 n GLU 128 N -4.64 0.16 -0.10 1.82 -0.58 -1.26 -0.84 120.64 115.21 2d69 n GLU 128 Ca 0.20 0.27 -0.23 0.00 -0.42 0.00 0.00 57.16 56.98 2d69 n GLU 128 Cb 0.40 -1.75 -0.12 0.00 -0.57 0.00 0.00 31.44 29.41 2d69 n GLU 128 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2d69 n TYR 129 N -2.04 0.90 0.22 -0.32 9.36 -0.35 -4.41 117.16 120.52 2d69 n TYR 129 Ca 0.04 0.36 0.08 0.00 3.32 0.00 0.00 57.90 61.70 2d69 n TYR 129 Cb 0.30 -1.09 0.51 0.00 -0.63 0.00 0.00 39.34 38.43 2d69 n TYR 129 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2d69 h LEU 130 N -0.89 0.00 -1.12 2.98 5.85 -1.02 -2.81 115.31 118.30 2d69 h LEU 130 Ca -0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2d69 h LEU 130 Cb 1.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2d69 h LEU 130 CO -0.21 0.25 0.00 0.08 -0.34 0.00 0.00 178.44 178.22 2d69 h ARG 131 N 0.00 0.00 -0.75 1.25 0.11 -1.20 -2.09 114.38 111.71 2d69 h ARG 131 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d69 h ARG 131 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2d69 h ARG 131 CO 0.03 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.82 2d69 n HIS 132 N -2.34 1.24 -4.62 4.08 8.25 -1.06 -4.79 115.22 115.98 2d69 n HIS 132 Ca 0.00 -0.43 -0.23 0.00 -0.26 0.00 0.00 57.72 56.80 2d69 n HIS 132 Cb 0.15 -0.34 -0.16 0.00 1.12 0.00 0.00 29.99 30.76 2d69 n HIS 132 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2d69 s PHE 133 N -2.04 1.35 -0.08 4.41 0.40 -0.79 -4.48 117.98 116.76 2d69 s PHE 133 Ca 0.32 -0.38 0.13 0.00 -0.60 0.00 0.00 56.93 56.40 2d69 s PHE 133 Cb 0.25 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.82 2d69 s PHE 133 CO 0.09 -0.14 1.38 0.87 0.70 0.00 0.00 175.22 178.12 2d69 h LYS 134 N 6.37 0.00 0.00 0.44 1.57 -1.80 -3.48 116.57 119.67 2d69 h LYS 134 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2d69 h LYS 134 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2d69 h LYS 134 CO 0.48 0.64 0.00 0.41 -0.57 0.00 0.00 179.45 180.41 2d69 n GLY 135 N 1.27 -1.15 3.77 3.86 0.00 -0.38 -4.66 105.19 107.89 2d69 n GLY 135 Ca 0.01 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 2d69 n GLY 135 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d69 s PRO 136 N 0.00 3.90 0.07 1.61 0.02 -1.25 -4.15 135.00 135.21 2d69 s PRO 136 Ca 0.00 1.90 -0.17 0.00 0.02 0.00 0.00 61.00 62.75 2d69 s PRO 136 Cb 0.00 -2.59 -0.11 0.00 0.02 0.00 0.00 34.50 31.82 2d69 s PRO 136 CO 0.00 -0.47 1.40 0.37 -0.33 0.00 0.00 177.00 177.97 2d69 h GLN 137 N 2.41 0.53 0.00 5.54 4.15 -1.88 -3.40 115.11 122.46 2d69 h GLN 137 Ca -0.49 -0.26 -0.32 0.00 0.77 0.00 0.00 58.65 58.34 2d69 h GLN 137 Cb 1.24 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.89 2d69 h GLN 137 CO 0.62 0.84 -2.08 1.19 -1.93 0.00 0.00 178.83 177.46 2d69 n PHE 138 N -4.43 0.00 -3.18 3.99 3.72 -1.26 -4.93 117.46 111.37 2d69 n PHE 138 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2d69 n PHE 138 Cb 0.39 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 2d69 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d69 n GLY 139 N 1.84 0.19 0.24 1.37 0.00 -1.26 -0.71 105.19 106.85 2d69 n GLY 139 Ca -0.38 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 2d69 n GLY 139 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d69 h VAL 140 N 0.00 0.54 -0.41 1.61 2.07 -1.45 -1.77 116.25 116.83 2d69 h VAL 140 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2d69 h VAL 140 Cb 0.00 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2d69 h VAL 140 CO 0.00 0.00 -0.27 1.56 0.02 0.00 0.00 177.57 178.88 2d69 h GLN 141 N -0.33 0.88 -0.48 1.57 1.08 -1.86 -1.43 115.11 114.55 2d69 h GLN 141 Ca 0.05 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2d69 h GLN 141 Cb 0.39 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 2d69 h GLN 141 CO -0.17 1.04 0.30 0.78 -0.95 0.00 0.00 178.83 179.84 2d69 h GLY 142 N 0.90 0.69 0.88 3.46 0.00 -0.79 -0.70 103.07 107.50 2d69 h GLY 142 Ca 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2d69 h GLY 142 CO 0.07 0.27 0.04 -2.22 0.00 0.00 0.00 176.54 174.70 2d69 h ILE 143 N 0.64 1.24 -0.69 2.60 2.04 -1.20 -1.18 117.51 120.95 2d69 h ILE 143 Ca 0.17 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.29 2d69 h ILE 143 Cb -0.03 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2d69 h ILE 143 CO -0.03 0.26 0.46 0.03 0.00 0.00 0.00 178.15 178.86 2d69 h ARG 144 N 0.28 0.68 0.20 2.37 3.08 -1.13 0.58 114.38 120.43 2d69 h ARG 144 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2d69 h ARG 144 Cb 0.35 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2d69 h ARG 144 CO 0.01 0.45 -0.10 1.49 -1.07 0.00 0.00 179.97 180.75 2d69 h GLU 145 N 0.70 -0.26 0.00 0.04 4.81 -0.42 -0.90 114.58 118.55 2d69 h GLU 145 Ca 0.30 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2d69 h GLU 145 Cb 0.29 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2d69 h GLU 145 CO -0.10 -0.01 -0.07 0.27 -0.73 0.00 0.00 179.01 178.37 2d69 h PHE 146 N -0.48 0.00 0.00 0.92 -0.00 -0.67 -2.65 116.94 114.06 2d69 h PHE 146 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.94 2d69 h PHE 146 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.32 2d69 h PHE 146 CO -0.00 0.07 -0.41 -1.33 -0.00 0.00 0.00 178.31 176.63 2d69 n MET 147 N -3.12 0.26 -2.41 6.09 2.81 0.14 -4.96 117.12 115.93 2d69 n MET 147 Ca 0.04 0.12 -0.13 0.00 -1.81 0.00 0.00 57.70 55.92 2d69 n MET 147 Cb 0.55 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2d69 n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d69 n GLY 148 N 1.34 -0.11 2.97 3.03 0.00 -0.38 -4.43 105.19 107.60 2d69 n GLY 148 Ca 0.04 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2d69 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d69 s VAL 149 N -2.73 1.78 0.03 1.61 1.01 -0.98 -5.01 120.40 116.10 2d69 s VAL 149 Ca 0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 61.98 60.44 2d69 s VAL 149 Cb -0.03 -2.09 -0.28 0.00 0.00 0.00 0.00 36.38 33.99 2d69 s VAL 149 CO 0.08 -0.25 0.96 0.11 0.00 0.00 0.00 175.10 176.01 2d69 h LYS 150 N 7.85 0.24 0.00 2.72 1.57 -1.95 -3.42 116.57 123.57 2d69 h LYS 150 Ca -0.15 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2d69 h LYS 150 Cb 1.05 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2d69 h LYS 150 CO 0.45 1.13 -0.29 -3.47 -0.57 0.00 0.00 179.45 176.70 2d69 n ASP 151 N -3.46 0.39 -4.78 0.86 2.03 -1.26 -5.08 116.55 105.25 2d69 n ASP 151 Ca -0.13 0.15 -0.31 0.00 0.52 0.00 0.00 54.79 55.01 2d69 n ASP 151 Cb 1.03 -0.05 0.08 0.00 -0.72 0.00 0.00 41.12 41.46 2d69 n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d69 s ARG 152 N -2.00 2.44 0.62 -0.67 1.70 -1.26 -4.71 118.95 115.07 2d69 s ARG 152 Ca 0.00 1.18 -0.17 0.00 -0.47 0.00 0.00 55.73 56.27 2d69 s ARG 152 Cb 0.00 -1.92 -0.02 0.00 -0.57 0.00 0.00 34.95 32.44 2d69 s ARG 152 CO 0.00 -1.50 1.16 -1.25 -1.08 0.00 0.00 175.30 172.63 2d69 s PRO 153 N -4.77 2.91 0.62 3.89 0.04 -1.06 -4.90 135.00 131.73 2d69 s PRO 153 Ca 0.62 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 63.16 2d69 s PRO 153 Cb -0.17 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2d69 s PRO 153 CO 0.53 -1.21 1.03 -0.51 0.04 0.00 0.00 177.00 176.88 2d69 s LEU 154 N -4.38 3.28 0.09 -3.56 1.43 -0.46 -4.92 118.68 110.16 2d69 s LEU 154 Ca 0.72 1.48 0.10 0.00 -1.03 0.00 0.00 54.13 55.41 2d69 s LEU 154 Cb -0.25 -4.48 -0.04 0.00 0.03 0.00 0.00 46.19 41.45 2d69 s LEU 154 CO 0.35 -0.93 -0.24 0.42 0.23 0.00 0.00 176.35 176.19 2d69 s THR 155 N -3.06 2.42 0.02 5.49 -4.23 -1.26 -0.54 115.64 114.48 2d69 s THR 155 Ca 0.56 -1.54 -0.03 0.00 -1.18 0.00 0.00 61.69 59.51 2d69 s THR 155 Cb -0.11 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.67 2d69 s THR 155 CO 0.50 0.20 0.04 0.00 -0.54 0.00 0.00 174.62 174.82 2d69 s ALA 156 N -0.99 0.02 -0.15 3.99 0.00 -0.32 -0.79 121.76 123.52 2d69 s ALA 156 Ca 0.14 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.50 2d69 s ALA 156 Cb -0.10 0.18 0.07 0.00 0.00 0.00 0.00 23.12 23.26 2d69 s ALA 156 CO 0.06 -0.23 0.32 0.99 0.00 0.00 0.00 175.76 176.90 2d69 s THR 157 N -1.94 -0.35 -0.11 0.00 2.01 -0.78 -1.85 115.64 112.62 2d69 s THR 157 Ca -0.11 0.20 -0.22 0.00 0.31 0.00 0.00 61.69 61.88 2d69 s THR 157 Cb -0.06 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 2d69 s THR 157 CO -0.02 0.08 0.63 -0.69 -0.69 0.00 0.00 174.62 173.93 2d69 s VAL 158 N 2.11 5.07 0.93 3.82 1.01 -1.25 -1.73 120.40 130.36 2d69 s VAL 158 Ca -0.03 1.27 -0.11 0.00 0.00 0.00 0.00 61.98 63.11 2d69 s VAL 158 Cb -0.11 -3.96 0.16 0.00 0.00 0.00 0.00 36.38 32.46 2d69 s VAL 158 CO -0.10 0.23 1.12 -2.84 0.00 0.00 0.00 175.10 173.51 2d69 s PRO 159 N 1.04 0.88 -0.07 2.72 0.02 -1.26 -4.61 135.00 133.73 2d69 s PRO 159 Ca 0.33 1.38 0.02 0.00 0.02 0.00 0.00 61.00 62.75 2d69 s PRO 159 Cb -0.17 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.64 2d69 s PRO 159 CO 0.14 -2.67 -0.12 0.15 -0.33 0.00 0.00 177.00 174.17 2d69 s LYS 160 N -4.66 1.67 1.03 5.54 -0.14 -1.26 -3.88 119.74 118.04 2d69 s LYS 160 Ca 0.66 -0.39 -0.13 0.00 -1.36 0.00 0.00 55.97 54.75 2d69 s LYS 160 Cb -0.22 -1.40 0.21 0.00 -1.68 0.00 0.00 37.83 34.73 2d69 s LYS 160 CO 0.59 0.01 1.09 -1.25 -0.76 0.00 0.00 175.35 175.02 2d69 s PRO 161 N 0.73 0.17 0.18 -1.68 0.04 -1.26 -5.08 135.00 128.11 2d69 s PRO 161 Ca -0.13 0.46 0.24 0.00 0.04 0.00 0.00 61.00 61.61 2d69 s PRO 161 Cb -0.16 -1.71 0.38 0.00 0.04 0.00 0.00 34.50 33.05 2d69 s PRO 161 CO 0.03 -2.89 1.39 1.57 0.04 0.00 0.00 177.00 177.14 2d69 h LYS 162 N -2.01 0.00 -5.55 4.56 2.10 -1.96 -3.47 116.57 110.24 2d69 h LYS 162 Ca -0.55 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 57.66 2d69 h LYS 162 Cb 1.33 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.51 2d69 h LYS 162 CO 0.56 0.00 -0.74 -1.64 -2.00 0.00 0.00 179.45 175.63 2d69 s MET 163 N -3.19 1.24 0.00 0.07 -1.94 -1.26 -4.65 119.30 109.58 2d69 s MET 163 Ca 0.06 -1.49 0.00 0.00 -1.71 0.00 0.00 55.69 52.55 2d69 s MET 163 Cb 0.12 -1.07 0.00 0.00 2.01 0.00 0.00 34.83 35.89 2d69 s MET 163 CO 0.70 0.19 0.00 0.41 -0.01 0.00 0.00 175.02 176.31 2d69 n GLY 164 N -0.11 0.69 3.73 -0.03 0.00 -1.26 -5.08 105.19 103.13 2d69 n GLY 164 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2d69 n GLY 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d69 s TRP 165 N -2.00 3.55 0.87 1.61 0.52 -1.26 -5.05 118.94 117.18 2d69 s TRP 165 Ca 0.00 1.52 -0.12 0.00 0.02 0.00 0.00 56.10 57.52 2d69 s TRP 165 Cb 0.00 -3.31 0.12 0.00 -1.15 0.00 0.00 33.47 29.13 2d69 s TRP 165 CO 0.00 -0.76 1.13 -1.54 0.02 0.00 0.00 176.95 175.79 2d69 s SER 166 N 0.33 3.83 0.22 2.95 1.04 -1.26 -4.52 113.70 116.29 2d69 s SER 166 Ca 0.52 1.07 -0.09 0.00 0.48 0.00 0.00 55.95 57.93 2d69 s SER 166 Cb -0.29 -1.69 0.20 0.00 0.10 0.00 0.00 66.02 64.34 2d69 s SER 166 CO 0.33 -2.36 1.87 0.58 0.98 0.00 0.00 173.24 174.63 2d69 h VAL 167 N -1.36 1.15 -0.27 5.02 2.07 -1.93 -0.26 116.25 120.66 2d69 h VAL 167 Ca -0.49 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 66.53 2d69 h VAL 167 Cb 1.31 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2d69 h VAL 167 CO 0.61 0.18 -0.46 -0.08 0.02 0.00 0.00 177.57 177.84 2d69 h GLU 168 N 0.98 0.71 -0.56 1.57 4.57 -1.93 -1.03 114.58 118.90 2d69 h GLU 168 Ca 0.30 -0.40 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 2d69 h GLU 168 Cb -0.04 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2d69 h GLU 168 CO -0.09 1.02 -0.09 0.93 -1.18 0.00 0.00 179.01 179.60 2d69 h GLU 169 N 0.57 1.04 -0.24 1.92 5.08 -1.87 -1.63 114.58 119.45 2d69 h GLU 169 Ca 0.03 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 57.98 2d69 h GLU 169 Cb 1.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2d69 h GLU 169 CO 0.10 1.07 0.00 -0.92 -1.00 0.00 0.00 179.01 178.26 2d69 h TYR 170 N 0.93 0.45 -0.97 4.33 3.20 -0.90 -2.18 116.97 121.84 2d69 h TYR 170 Ca 0.15 -0.08 0.17 0.00 3.14 0.00 0.00 58.73 62.11 2d69 h TYR 170 Cb 0.66 -0.12 -0.10 0.00 1.54 0.00 0.00 36.73 38.71 2d69 h TYR 170 CO 0.05 0.59 0.57 0.00 -1.64 0.00 0.00 178.16 177.72 2d69 h ALA 171 N 0.81 1.55 -0.12 1.82 0.00 -1.03 0.86 119.26 123.15 2d69 h ALA 171 Ca 0.07 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 2d69 h ALA 171 Cb 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2d69 h ALA 171 CO 0.01 -0.02 -0.74 0.93 0.00 0.00 0.00 179.25 179.43 2d69 h GLU 172 N 0.76 0.60 -0.23 0.00 5.08 -0.96 -1.76 114.58 118.07 2d69 h GLU 172 Ca 0.54 -0.48 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 2d69 h GLU 172 Cb 0.78 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2d69 h GLU 172 CO -0.36 1.10 -0.48 0.97 -1.00 0.00 0.00 179.01 179.24 2d69 h ILE 173 N 0.41 1.30 -0.53 3.13 6.09 -0.83 -2.83 117.51 124.25 2d69 h ILE 173 Ca -0.04 -1.69 0.09 0.00 -1.37 0.00 0.00 64.86 61.84 2d69 h ILE 173 Cb 1.34 1.79 -0.07 0.00 0.47 0.00 0.00 36.82 40.35 2d69 h ILE 173 CO 0.14 0.54 0.15 0.00 -3.07 0.00 0.00 178.15 175.91 2d69 h ALA 174 N 0.62 0.64 -0.68 0.18 0.00 -0.81 -1.06 119.26 118.15 2d69 h ALA 174 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2d69 h ALA 174 Cb 1.09 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2d69 h ALA 174 CO 0.11 -0.26 0.43 -0.92 0.00 0.00 0.00 179.25 178.60 2d69 h TYR 175 N 0.31 0.80 -0.13 0.00 5.03 -1.22 -0.31 116.97 121.44 2d69 h TYR 175 Ca 0.27 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.62 2d69 h TYR 175 Cb 0.34 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2d69 h TYR 175 CO -0.20 0.46 0.00 0.93 -1.32 0.00 0.00 178.16 178.03 2d69 h GLU 176 N 0.84 0.05 0.14 1.82 4.39 -1.09 -1.23 114.58 119.49 2d69 h GLU 176 Ca 0.27 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 2d69 h GLU 176 Cb 0.01 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2d69 h GLU 176 CO -0.10 0.03 -0.07 -0.07 -1.16 0.00 0.00 179.01 177.64 2d69 h LEU 177 N 0.05 -0.16 -0.52 1.33 3.38 -0.81 -2.11 115.31 116.47 2d69 h LEU 177 Ca 0.06 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2d69 h LEU 177 Cb 0.07 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2d69 h LEU 177 CO -0.10 0.20 0.31 -0.50 0.09 0.00 0.00 178.44 178.43 2d69 h TRP 178 N -0.53 0.57 0.00 1.13 6.55 -1.15 -1.90 115.95 120.61 2d69 h TRP 178 Ca -0.02 0.02 -0.07 0.00 0.95 0.00 0.00 58.89 59.77 2d69 h TRP 178 Cb 0.42 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.53 2d69 h TRP 178 CO 0.04 0.32 -0.32 0.77 -1.05 0.00 0.00 178.44 178.19 2d69 h SER 179 N 0.61 0.00 1.23 -3.49 0.02 -1.12 -2.23 113.55 108.56 2d69 h SER 179 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2d69 h SER 179 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2d69 h SER 179 CO -0.10 0.32 -0.16 0.61 -1.14 0.00 0.00 176.83 176.36 2d69 n GLY 180 N -0.40 -1.59 0.00 -3.77 0.00 -0.80 -4.92 105.19 93.71 2d69 n GLY 180 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2d69 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d69 n GLY 181 N 1.35 0.33 3.77 -0.02 0.00 -0.84 -1.90 105.19 107.89 2d69 n GLY 181 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2d69 n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d69 s ILE 182 N -0.59 2.50 -0.11 -0.61 -1.09 -0.73 -4.94 121.20 115.63 2d69 s ILE 182 Ca 0.00 0.50 -0.15 0.00 -2.23 0.00 0.00 60.65 58.77 2d69 s ILE 182 Cb 0.00 -3.32 -0.27 0.00 -1.58 0.00 0.00 42.46 37.30 2d69 s ILE 182 CO 0.00 0.12 0.52 0.44 -1.23 0.00 0.00 174.94 174.79 2d69 h ASP 183 N 3.29 0.36 -3.67 3.58 3.32 -1.79 -3.40 116.42 118.11 2d69 h ASP 183 Ca -0.49 -0.84 -0.63 0.00 0.02 0.00 0.00 57.03 55.08 2d69 h ASP 183 Cb 1.23 -0.12 -0.38 0.00 0.22 0.00 0.00 39.33 40.28 2d69 h ASP 183 CO 0.65 1.63 -0.78 -0.76 -1.72 0.00 0.00 179.24 178.26 2d69 s LEU 184 N -7.53 2.97 0.39 1.55 1.43 0.03 -0.98 118.68 116.54 2d69 s LEU 184 Ca -0.21 -1.35 -0.26 0.00 -1.03 0.00 0.00 54.13 51.28 2d69 s LEU 184 Cb 0.05 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.88 2d69 s LEU 184 CO 0.76 -0.25 1.28 -0.22 0.23 0.00 0.00 176.35 178.15 2d69 s LEU 185 N 1.29 4.26 -0.05 1.79 2.96 -0.51 -1.86 118.68 126.56 2d69 s LEU 185 Ca -0.04 2.62 -0.00 0.00 -0.22 0.00 0.00 54.13 56.48 2d69 s LEU 185 Cb -0.19 -3.86 0.03 0.00 0.50 0.00 0.00 46.19 42.66 2d69 s LEU 185 CO -0.07 -0.76 -0.01 -0.75 -1.32 0.00 0.00 176.35 173.45 2d69 s LYS 186 N -2.15 0.56 0.48 1.98 2.20 -0.71 0.60 119.74 122.70 2d69 s LYS 186 Ca 0.55 0.07 -0.20 0.00 -0.36 0.00 0.00 55.97 56.03 2d69 s LYS 186 Cb -0.37 -0.81 -0.09 0.00 -1.51 0.00 0.00 37.83 35.05 2d69 s LYS 186 CO 0.48 -0.22 1.02 -0.51 -0.36 0.00 0.00 175.35 175.77 2d69 s ASP 187 N 1.53 6.43 0.61 1.43 1.01 -0.99 -3.88 116.67 122.81 2d69 s ASP 187 Ca -0.02 1.86 -0.18 0.00 0.71 0.00 0.00 52.55 54.92 2d69 s ASP 187 Cb -0.13 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 2d69 s ASP 187 CO -0.03 -0.72 1.18 -0.62 0.21 0.00 0.00 175.17 175.19 2d69 s ASP 188 N -2.12 5.15 0.59 0.27 -1.08 -1.26 -4.84 116.67 113.38 2d69 s ASP 188 Ca 0.66 2.29 0.29 0.00 -0.52 0.00 0.00 52.55 55.27 2d69 s ASP 188 Cb -0.15 -2.59 1.57 0.00 -1.46 0.00 0.00 42.92 40.30 2d69 s ASP 188 CO 0.20 -1.62 1.99 1.05 0.52 0.00 0.00 175.17 177.32 2d69 h GLU 189 N 0.68 0.00 -0.00 4.34 9.09 -1.96 -1.78 114.58 124.95 2d69 h GLU 189 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.91 2d69 h GLU 189 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2d69 h GLU 189 CO 0.55 0.00 -0.51 0.09 0.05 0.00 0.00 179.01 179.19 2d69 n ASN 190 N -3.70 0.64 -4.36 3.06 3.02 -1.26 -4.79 115.26 107.87 2d69 n ASN 190 Ca 0.05 -0.42 -0.46 0.00 -0.03 0.00 0.00 54.58 53.71 2d69 n ASN 190 Cb 0.49 0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 2d69 n ASN 190 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2d69 s PHE 191 N -2.92 3.52 0.00 3.10 2.19 -0.67 -4.86 117.98 118.33 2d69 s PHE 191 Ca 0.13 -1.71 0.00 0.00 0.33 0.00 0.00 56.93 55.67 2d69 s PHE 191 Cb 0.18 -3.93 0.00 0.00 -1.31 0.00 0.00 43.02 37.95 2d69 s PHE 191 CO 0.69 -1.12 0.00 0.25 1.83 0.00 0.00 175.22 176.86 2d69 n THR 192 N 4.54 0.00 -3.64 0.12 -2.24 -1.26 -4.62 114.28 107.18 2d69 n THR 192 Ca 0.11 0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 62.05 2d69 n THR 192 Cb 0.46 -1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 67.47 2d69 n THR 192 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d69 s SER 193 N -2.26 -1.01 0.16 3.42 0.15 -1.26 -4.53 113.70 108.36 2d69 s SER 193 Ca 0.00 1.52 0.01 0.00 0.70 0.00 0.00 55.95 58.18 2d69 s SER 193 Cb 0.00 1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 66.00 2d69 s SER 193 CO 0.00 -0.23 0.02 -0.36 1.20 0.00 0.00 173.24 173.87 2d69 s PHE 194 N 2.11 1.10 0.25 3.44 0.40 -0.78 -4.94 117.98 119.55 2d69 s PHE 194 Ca -0.08 -1.09 -0.04 0.00 -0.60 0.00 0.00 56.93 55.12 2d69 s PHE 194 Cb -0.08 -0.63 0.47 0.00 0.51 0.00 0.00 43.02 43.30 2d69 s PHE 194 CO -0.20 -0.31 1.71 -1.35 0.70 0.00 0.00 175.22 175.77 2d69 h PRO 195 N 2.75 0.35 -0.00 0.24 0.11 -2.01 -0.02 132.00 133.42 2d69 h PRO 195 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d69 h PRO 195 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d69 h PRO 195 CO 0.62 0.23 -0.18 1.97 -0.21 0.00 0.00 178.00 180.43 2d69 n PHE 196 N -5.08 0.00 -3.04 0.65 1.16 -1.26 -4.35 117.46 105.55 2d69 n PHE 196 Ca 0.14 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.56 2d69 n PHE 196 Cb 0.45 -0.26 -0.03 0.00 -1.61 0.00 0.00 39.48 38.03 2d69 n PHE 196 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2d69 n ASN 197 N -1.16 -1.49 -4.75 5.98 2.85 -0.16 -3.13 115.26 113.41 2d69 n ASN 197 Ca 0.11 -2.82 -0.41 0.00 -0.11 0.00 0.00 54.58 51.34 2d69 n ASN 197 Cb 0.31 0.49 -0.03 0.00 1.24 0.00 0.00 39.78 41.79 2d69 n ASN 197 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2d69 s ARG 198 N -0.01 4.38 0.19 1.20 0.52 -0.38 -1.87 118.95 122.97 2d69 s ARG 198 Ca 0.33 2.11 -0.12 0.00 -0.52 0.00 0.00 55.73 57.52 2d69 s ARG 198 Cb 0.12 -3.16 0.17 0.00 0.52 0.00 0.00 34.95 32.60 2d69 s ARG 198 CO -0.16 -0.24 1.77 0.35 0.02 0.00 0.00 175.30 177.05 2d69 h PHE 199 N 4.85 0.44 -0.09 -0.53 3.04 -1.85 -0.10 116.94 122.69 2d69 h PHE 199 Ca -0.46 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.44 2d69 h PHE 199 Cb 1.22 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 2d69 h PHE 199 CO 0.60 0.19 -0.28 1.49 -2.02 0.00 0.00 178.31 178.30 2d69 h GLU 200 N 0.47 0.16 -0.12 1.11 4.81 -1.96 -1.15 114.58 117.91 2d69 h GLU 200 Ca 0.24 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.25 2d69 h GLU 200 Cb 0.19 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2d69 h GLU 200 CO -0.19 0.44 -0.64 0.93 -0.73 0.00 0.00 179.01 178.81 2d69 h GLU 201 N 0.15 0.44 -0.32 1.92 5.08 -1.59 -2.45 114.58 117.80 2d69 h GLU 201 Ca 0.02 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 2d69 h GLU 201 Cb 0.58 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2d69 h GLU 201 CO 0.04 0.93 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.88 2d69 h ARG 202 N 0.32 0.58 -0.16 2.33 2.43 -0.17 -2.63 114.38 117.08 2d69 h ARG 202 Ca -0.01 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2d69 h ARG 202 Cb 1.19 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2d69 h ARG 202 CO 0.11 0.73 0.08 -0.39 -1.51 0.00 0.00 179.97 178.99 2d69 h VAL 203 N 0.38 1.00 -0.70 0.20 -1.51 -1.24 0.29 116.25 114.67 2d69 h VAL 203 Ca 0.09 -0.06 0.04 0.00 -1.23 0.00 0.00 66.70 65.54 2d69 h VAL 203 Cb 0.47 0.81 -0.05 0.00 -2.13 0.00 0.00 31.29 30.40 2d69 h VAL 203 CO 0.02 0.03 0.43 0.03 -1.23 0.00 0.00 177.57 176.85 2d69 h ARG 204 N 0.18 0.80 0.01 5.19 3.08 -1.41 -2.58 114.38 119.65 2d69 h ARG 204 Ca 0.06 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2d69 h ARG 204 Cb 0.01 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 29.88 2d69 h ARG 204 CO -0.04 0.53 -0.29 -0.22 -1.07 0.00 0.00 179.97 178.88 2d69 h LYS 205 N 0.83 0.19 -0.07 0.04 1.63 -1.25 -3.23 116.57 114.71 2d69 h LYS 205 Ca 0.29 -0.21 -0.15 0.00 -0.85 0.00 0.00 60.65 59.73 2d69 h LYS 205 Cb 0.06 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2d69 h LYS 205 CO -0.13 0.95 -0.62 -0.07 -3.45 0.00 0.00 179.45 176.14 2d69 h LEU 206 N -0.49 0.29 -1.13 5.20 -0.00 -0.34 -2.35 115.31 116.49 2d69 h LEU 206 Ca -0.04 -0.17 -0.09 0.00 -0.00 0.00 0.00 57.88 57.59 2d69 h LEU 206 Cb 1.06 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.62 2d69 h LEU 206 CO 0.06 0.84 -0.41 1.88 -0.00 0.00 0.00 178.44 180.80 2d69 h TYR 207 N 0.19 0.00 -0.55 1.13 -1.99 -1.61 -0.95 116.97 113.20 2d69 h TYR 207 Ca -0.01 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 2d69 h TYR 207 Cb 1.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.85 2d69 h TYR 207 CO 0.02 0.41 -0.11 0.00 -0.00 0.00 0.00 178.16 178.48 2d69 h ARG 208 N 0.00 1.03 -0.54 4.88 3.08 -1.45 -1.08 114.38 120.30 2d69 h ARG 208 Ca -0.00 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.61 2d69 h ARG 208 Cb 0.78 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2d69 h ARG 208 CO 0.05 1.08 0.13 0.28 -1.07 0.00 0.00 179.97 180.44 2d69 h VAL 209 N 0.92 1.25 -0.25 2.04 2.07 -1.33 -2.15 116.25 118.79 2d69 h VAL 209 Ca 0.14 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 66.84 2d69 h VAL 209 Cb 0.68 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2d69 h VAL 209 CO 0.05 0.32 -0.11 -0.09 0.02 0.00 0.00 177.57 177.76 2d69 h ARG 210 N 0.76 -0.07 -0.18 1.57 1.12 -1.00 -1.28 114.38 115.29 2d69 h ARG 210 Ca 0.17 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.97 2d69 h ARG 210 Cb 0.35 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.31 2d69 h ARG 210 CO 0.00 -0.05 -0.22 -0.44 -3.11 0.00 0.00 179.97 176.16 2d69 h ASP 211 N -0.08 0.31 -0.51 -3.80 3.45 -1.06 0.05 116.42 114.79 2d69 h ASP 211 Ca 0.13 -0.09 -0.13 0.00 0.43 0.00 0.00 57.03 57.38 2d69 h ASP 211 Cb 0.28 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 2d69 h ASP 211 CO -0.30 0.54 -0.18 -0.09 -1.57 0.00 0.00 179.24 177.64 2d69 h ARG 212 N 0.29 1.02 -0.31 3.56 2.43 -0.81 -1.59 114.38 118.96 2d69 h ARG 212 Ca 0.05 -0.41 -0.16 0.00 -0.81 0.00 0.00 59.98 58.64 2d69 h ARG 212 Cb 0.55 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2d69 h ARG 212 CO 0.04 1.10 -0.46 0.28 -1.51 0.00 0.00 179.97 179.42 2d69 h VAL 213 N 0.88 1.28 -0.21 0.20 2.07 -0.59 -1.88 116.25 118.00 2d69 h VAL 213 Ca 0.12 -1.65 0.04 0.00 0.82 0.00 0.00 66.70 66.04 2d69 h VAL 213 Cb 0.76 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 2d69 h VAL 213 CO 0.06 0.54 -0.04 -0.33 0.02 0.00 0.00 177.57 177.82 2d69 h GLU 214 N 0.65 0.01 -0.69 1.57 5.08 -0.79 -0.91 114.58 119.51 2d69 h GLU 214 Ca 0.04 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2d69 h GLU 214 Cb 1.04 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 2d69 h GLU 214 CO 0.10 0.01 0.41 0.00 -1.00 0.00 0.00 179.01 178.53 2d69 h ALA 215 N 1.21 0.91 -0.04 3.43 0.00 -1.17 -0.65 119.26 122.95 2d69 h ALA 215 Ca 0.10 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2d69 h ALA 215 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d69 h ALA 215 CO -0.21 0.14 -0.67 0.93 0.00 0.00 0.00 179.25 179.44 2d69 h GLU 216 N 0.78 0.17 0.00 0.00 5.08 -1.12 -3.35 114.58 116.15 2d69 h GLU 216 Ca 0.29 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 2d69 h GLU 216 Cb 0.10 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2d69 h GLU 216 CO -0.14 0.78 -2.03 0.25 -1.00 0.00 0.00 179.01 176.87 2d69 n THR 217 N -3.80 0.51 -1.12 1.13 -2.24 -0.37 -4.99 114.28 103.42 2d69 n THR 217 Ca -0.02 -0.58 -0.04 0.00 -2.27 0.00 0.00 64.05 61.14 2d69 n THR 217 Cb 0.66 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2d69 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d69 n GLY 218 N 1.61 0.68 3.37 3.38 0.00 -0.26 -5.03 105.19 108.93 2d69 n GLY 218 Ca -0.14 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 2d69 n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d69 s GLU 219 N -1.82 2.08 0.16 1.61 2.02 -1.25 -5.07 118.70 116.43 2d69 s GLU 219 Ca 0.00 -0.95 -0.30 0.00 0.02 0.00 0.00 54.97 53.73 2d69 s GLU 219 Cb 0.00 -2.10 -0.08 0.00 0.10 0.00 0.00 34.13 32.06 2d69 s GLU 219 CO 0.00 0.55 1.27 0.99 0.02 0.00 0.00 175.26 178.09 2d69 s THR 220 N -0.73 3.47 0.06 3.63 2.01 -1.26 -4.29 115.64 118.54 2d69 s THR 220 Ca 0.11 1.16 0.08 0.00 0.31 0.00 0.00 61.69 63.36 2d69 s THR 220 Cb -0.10 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2d69 s THR 220 CO 0.01 0.15 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.32 2d69 s LYS 221 N 0.27 1.49 0.31 4.92 -0.14 -1.26 -4.89 119.74 120.43 2d69 s LYS 221 Ca 0.57 -1.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2d69 s LYS 221 Cb -0.34 -1.69 -0.02 0.00 -1.68 0.00 0.00 37.83 34.11 2d69 s LYS 221 CO 0.35 0.42 0.35 -1.21 -0.76 0.00 0.00 175.35 174.50 2d69 s GLU 222 N -1.39 1.71 -0.20 1.68 0.41 -0.16 -5.01 118.70 115.75 2d69 s GLU 222 Ca 0.09 -1.78 -0.04 0.00 -0.41 0.00 0.00 54.97 52.83 2d69 s GLU 222 Cb -0.09 0.38 0.10 0.00 -1.78 0.00 0.00 34.13 32.73 2d69 s GLU 222 CO 0.03 -0.67 0.26 -0.47 -0.49 0.00 0.00 175.26 173.92 2d69 s TYR 223 N -3.44 -0.41 -1.21 1.61 5.04 -1.26 -1.43 117.35 116.25 2d69 s TYR 223 Ca 0.35 0.47 -0.18 0.00 -2.44 0.00 0.00 57.07 55.27 2d69 s TYR 223 Cb 0.02 -0.23 0.10 0.00 0.35 0.00 0.00 41.96 42.20 2d69 s TYR 223 CO 0.21 -0.59 1.57 -0.51 -1.34 0.00 0.00 175.55 174.89 2d69 s LEU 224 N 2.39 4.21 -0.04 6.97 1.43 0.20 -4.58 118.68 129.25 2d69 s LEU 224 Ca 0.07 -2.43 -0.22 0.00 -1.03 0.00 0.00 54.13 50.52 2d69 s LEU 224 Cb -0.15 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2d69 s LEU 224 CO -0.12 -1.09 0.64 -0.51 0.23 0.00 0.00 176.35 175.49 2d69 s ILE 225 N 3.50 4.99 -0.74 -0.59 2.07 -1.26 -2.35 121.20 126.82 2d69 s ILE 225 Ca 0.48 1.32 -0.27 0.00 -1.41 0.00 0.00 60.65 60.77 2d69 s ILE 225 Cb 0.01 -3.98 0.03 0.00 0.13 0.00 0.00 42.46 38.65 2d69 s ILE 225 CO 0.02 0.33 1.31 0.21 -1.91 0.00 0.00 174.94 174.90 2d69 s ASN 226 N 0.34 6.12 0.00 4.50 3.04 -1.26 -0.72 114.94 126.96 2d69 s ASN 226 Ca 0.34 -0.42 0.19 0.00 0.04 0.00 0.00 52.86 53.01 2d69 s ASN 226 Cb -0.18 -2.56 0.64 0.00 -1.54 0.00 0.00 41.25 37.62 2d69 s ASN 226 CO 0.17 -1.86 1.48 2.30 -3.04 0.00 0.00 177.10 176.15 2d69 n ILE 227 N 6.42 0.29 -1.75 -5.21 -5.35 -0.81 -4.69 119.36 108.26 2d69 n ILE 227 Ca 0.04 -0.40 -0.41 0.00 -0.27 0.00 0.00 62.75 61.71 2d69 n ILE 227 Cb 0.49 0.37 -0.01 0.00 -1.74 0.00 0.00 39.64 38.75 2d69 n ILE 227 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2d69 n THR 228 N 0.43 1.18 -3.22 7.28 -1.04 -1.25 -4.21 114.28 113.45 2d69 n THR 228 Ca 0.15 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2d69 n THR 228 Cb 0.34 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 2d69 n THR 228 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d69 n GLY 229 N 1.89 -1.03 3.62 3.41 0.00 -1.26 -4.92 105.19 106.91 2d69 n GLY 229 Ca 0.07 -0.83 -0.45 0.00 0.00 0.00 0.00 46.02 44.81 2d69 n GLY 229 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d69 n PRO 230 N 0.00 1.60 -0.28 1.61 -0.02 -1.26 -4.62 135.00 132.02 2d69 n PRO 230 Ca 0.00 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 62.08 2d69 n PRO 230 Cb 0.00 -2.04 0.25 0.00 -0.02 0.00 0.00 33.50 31.70 2d69 n PRO 230 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2d69 h VAL 231 N 2.34 1.07 -0.85 -1.45 3.04 -1.98 0.19 116.25 118.62 2d69 h VAL 231 Ca -0.42 -0.34 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 2d69 h VAL 231 Cb 1.32 -0.02 -0.04 0.00 -2.01 0.00 0.00 31.29 30.54 2d69 h VAL 231 CO 0.64 0.18 0.50 -0.55 -1.01 0.00 0.00 177.57 177.33 2d69 h ASN 232 N 1.00 1.03 -0.56 3.17 -0.00 -2.00 0.32 115.58 118.54 2d69 h ASN 232 Ca 0.37 -0.08 0.01 0.00 -0.00 0.00 0.00 56.30 56.61 2d69 h ASN 232 Cb 0.18 -0.26 -0.03 0.00 -0.00 0.00 0.00 38.32 38.21 2d69 h ASN 232 CO -0.13 0.81 0.36 0.40 -0.00 0.00 0.00 177.43 178.87 2d69 h ILE 233 N 1.17 1.12 -0.59 6.14 1.08 -1.34 -1.48 117.51 123.61 2d69 h ILE 233 Ca 0.30 -0.25 -0.05 0.00 -0.39 0.00 0.00 64.86 64.47 2d69 h ILE 233 Cb -0.02 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.02 2d69 h ILE 233 CO -0.05 0.13 0.18 0.24 -0.69 0.00 0.00 178.15 177.96 2d69 h MET 234 N 0.74 0.92 -0.51 2.37 2.86 -0.43 -0.28 114.93 120.60 2d69 h MET 234 Ca 0.21 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2d69 h MET 234 Cb -0.06 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 2d69 h MET 234 CO -0.06 0.83 0.26 1.49 1.06 0.00 0.00 176.91 180.49 2d69 h GLU 235 N 0.84 0.73 -0.37 1.72 4.81 -0.72 -0.75 114.58 120.84 2d69 h GLU 235 Ca 0.19 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2d69 h GLU 235 Cb 0.29 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2d69 h GLU 235 CO -0.00 0.59 -0.04 0.87 -0.73 0.00 0.00 179.01 179.70 2d69 h LYS 236 N 0.68 0.61 -0.14 1.92 1.57 -0.79 -1.44 116.57 118.97 2d69 h LYS 236 Ca 0.18 -0.15 -0.19 0.00 -1.87 0.00 0.00 60.65 58.62 2d69 h LYS 236 Cb 0.09 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2d69 h LYS 236 CO -0.02 0.65 -0.67 0.00 -0.57 0.00 0.00 179.45 178.84 2d69 h ARG 237 N 0.57 0.57 -0.73 3.15 3.08 -0.60 -1.13 114.38 119.28 2d69 h ARG 237 Ca 0.11 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2d69 h ARG 237 Cb 0.42 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2d69 h ARG 237 CO 0.02 1.04 0.40 0.00 -1.07 0.00 0.00 179.97 180.36 2d69 h ALA 238 N 0.85 0.94 -0.72 0.04 0.00 -0.90 -1.10 119.26 118.37 2d69 h ALA 238 Ca -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2d69 h ALA 238 Cb 1.25 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2d69 h ALA 238 CO 0.13 0.46 0.27 0.93 0.00 0.00 0.00 179.25 181.04 2d69 h GLU 239 N 1.02 1.09 -0.74 0.00 5.08 -1.10 -1.57 114.58 118.37 2d69 h GLU 239 Ca 0.26 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2d69 h GLU 239 Cb 0.05 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2d69 h GLU 239 CO -0.04 0.91 0.44 0.52 -1.00 0.00 0.00 179.01 179.84 2d69 h MET 240 N 1.05 1.00 -0.10 2.33 2.86 -0.69 -1.76 114.93 119.61 2d69 h MET 240 Ca 0.24 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2d69 h MET 240 Cb 0.24 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2d69 h MET 240 CO -0.02 0.71 0.04 0.28 1.06 0.00 0.00 176.91 178.98 2d69 h VAL 241 N 1.00 1.16 -0.72 -2.22 2.07 -0.95 -2.49 116.25 114.10 2d69 h VAL 241 Ca 0.26 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2d69 h VAL 241 Cb -0.03 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2d69 h VAL 241 CO -0.05 0.14 0.30 0.00 0.02 0.00 0.00 177.57 177.98 2d69 h ALA 242 N 0.86 1.16 -0.05 1.67 0.00 -1.17 -1.43 119.26 120.31 2d69 h ALA 242 Ca 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2d69 h ALA 242 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2d69 h ALA 242 CO -0.00 0.61 -0.12 -0.97 0.00 0.00 0.00 179.25 178.77 2d69 h ASN 243 N 1.04 0.06 -0.06 0.00 -1.24 -1.23 -1.83 115.58 112.33 2d69 h ASN 243 Ca 0.24 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.24 2d69 h ASN 243 Cb 0.18 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2d69 h ASN 243 CO -0.02 0.20 0.00 -0.62 -1.29 0.00 0.00 177.43 175.69 2d69 n GLU 244 N -4.36 1.47 0.00 6.67 -0.58 -0.87 -4.93 120.64 118.04 2d69 n GLU 244 Ca -0.02 -0.69 0.00 0.00 -0.42 0.00 0.00 57.16 56.03 2d69 n GLU 244 Cb 0.21 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2d69 n GLU 244 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d69 n GLY 245 N 1.07 1.02 3.78 0.62 0.00 -0.69 -4.95 105.19 106.05 2d69 n GLY 245 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2d69 n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d69 s GLY 246 N -1.91 2.81 0.00 -0.02 0.00 -0.59 -4.97 107.32 102.63 2d69 s GLY 246 Ca 0.00 0.52 0.07 0.00 0.00 0.00 0.00 44.72 45.31 2d69 s GLY 246 CO 0.00 0.97 0.99 -1.06 0.00 0.00 0.00 173.10 173.99 2d69 n GLN 247 N 0.61 1.70 -4.12 2.90 6.02 -1.26 -4.31 117.38 118.92 2d69 n GLN 247 Ca 0.02 -1.48 -0.15 0.00 -0.01 0.00 0.00 57.00 55.38 2d69 n GLN 247 Cb 0.50 -1.16 -0.14 0.00 1.02 0.00 0.00 30.24 30.46 2d69 n GLN 247 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2d69 s TYR 248 N -0.84 0.46 0.07 1.08 1.51 -1.26 0.59 117.35 118.95 2d69 s TYR 248 Ca 0.13 -0.15 0.06 0.00 -1.01 0.00 0.00 57.07 56.10 2d69 s TYR 248 Cb 0.07 -0.29 -0.03 0.00 -0.11 0.00 0.00 41.96 41.60 2d69 s TYR 248 CO 0.10 -0.02 -0.16 0.14 -1.11 0.00 0.00 175.55 174.50 2d69 s VAL 249 N -0.32 1.31 -0.14 0.71 -7.23 -0.49 -4.36 120.40 109.88 2d69 s VAL 249 Ca -0.00 -1.27 -0.03 0.00 -1.81 0.00 0.00 61.98 58.87 2d69 s VAL 249 Cb -0.03 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.68 2d69 s VAL 249 CO -0.00 -0.08 -0.03 -0.32 -0.31 0.00 0.00 175.10 174.35 2d69 s MET 250 N -1.57 3.48 -0.06 4.82 0.00 0.10 -0.50 119.30 125.58 2d69 s MET 250 Ca 0.02 -0.50 0.03 0.00 0.00 0.00 0.00 55.69 55.24 2d69 s MET 250 Cb -0.09 -2.87 0.01 0.00 0.00 0.00 0.00 34.83 31.88 2d69 s MET 250 CO 0.02 0.36 -0.15 0.42 0.00 0.00 0.00 175.02 175.67 2d69 s ILE 251 N 0.05 1.31 -1.02 10.11 1.01 -0.29 -1.92 121.20 130.45 2d69 s ILE 251 Ca 0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 59.82 2d69 s ILE 251 Cb -0.13 -1.17 0.04 0.00 0.01 0.00 0.00 42.46 41.21 2d69 s ILE 251 CO 0.03 0.39 1.54 -1.81 0.00 0.00 0.00 174.94 175.09 2d69 s ASP 252 N 0.43 6.32 0.40 3.58 1.01 -1.26 -1.15 116.67 126.00 2d69 s ASP 252 Ca -0.12 -1.41 0.19 0.00 0.71 0.00 0.00 52.55 51.93 2d69 s ASP 252 Cb -0.15 -2.57 0.80 0.00 1.01 0.00 0.00 42.92 42.02 2d69 s ASP 252 CO 0.04 -1.68 1.80 0.16 0.21 0.00 0.00 175.17 175.70 2d69 h ILE 253 N 6.78 0.87 0.04 0.77 3.07 -1.59 -0.78 117.51 126.67 2d69 h ILE 253 Ca 0.20 -1.34 -0.13 0.00 1.55 0.00 0.00 64.86 65.15 2d69 h ILE 253 Cb 1.00 1.81 0.01 0.00 -0.27 0.00 0.00 36.82 39.37 2d69 h ILE 253 CO 1.40 0.33 -0.52 0.58 -1.05 0.00 0.00 178.15 178.89 2d69 h VAL 254 N 0.00 1.52 -0.47 0.16 2.07 -1.75 -1.05 116.25 116.73 2d69 h VAL 254 Ca -0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2d69 h VAL 254 Cb 0.78 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 2d69 h VAL 254 CO 0.04 0.62 0.30 0.58 0.02 0.00 0.00 177.57 179.13 2d69 h VAL 255 N -0.37 1.13 -0.10 2.57 2.07 -1.57 -3.22 116.25 116.76 2d69 h VAL 255 Ca -0.08 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 2d69 h VAL 255 Cb 1.30 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2d69 h VAL 255 CO 0.10 0.12 -0.38 0.00 0.02 0.00 0.00 177.57 177.44 2d69 h ALA 256 N 1.16 0.17 0.00 1.67 0.00 -1.23 -3.50 119.26 117.54 2d69 h ALA 256 Ca 0.17 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d69 h ALA 256 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d69 h ALA 256 CO -0.04 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2d69 n GLY 257 N 0.65 1.55 0.25 0.00 0.00 -0.40 -4.61 105.19 102.62 2d69 n GLY 257 Ca -0.08 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 2d69 n GLY 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d69 h TRP 258 N 0.00 1.03 -0.44 1.61 4.06 -1.90 -1.90 115.95 118.41 2d69 h TRP 258 Ca 0.00 -0.29 0.07 0.00 2.06 0.00 0.00 58.89 60.74 2d69 h TRP 258 Cb 0.00 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 27.87 2d69 h TRP 258 CO 0.00 1.08 0.08 1.03 -3.56 0.00 0.00 178.44 177.07 2d69 h SER 259 N 0.68 -0.01 -0.04 -3.49 0.87 -1.97 -0.36 113.55 109.23 2d69 h SER 259 Ca 0.07 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 2d69 h SER 259 Cb 0.87 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2d69 h SER 259 CO 0.08 0.03 -0.32 0.00 -0.53 0.00 0.00 176.83 176.08 2d69 h ALA 260 N 1.34 0.99 -0.13 6.23 0.00 -1.78 -3.03 119.26 122.88 2d69 h ALA 260 Ca 0.22 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2d69 h ALA 260 Cb 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d69 h ALA 260 CO -0.29 0.60 -0.04 1.25 0.00 0.00 0.00 179.25 180.77 2d69 h LEU 261 N 0.44 0.25 -1.30 0.00 6.46 -0.70 0.27 115.31 120.73 2d69 h LEU 261 Ca 0.05 -0.38 0.07 0.00 -0.12 0.00 0.00 57.88 57.50 2d69 h LEU 261 Cb 0.78 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.59 2d69 h LEU 261 CO 0.06 0.58 0.52 1.56 -0.62 0.00 0.00 178.44 180.54 2d69 h GLN 262 N -0.07 0.82 -0.23 1.25 4.20 -1.11 -1.19 115.11 118.78 2d69 h GLN 262 Ca 0.03 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 2d69 h GLN 262 Cb 0.47 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2d69 h GLN 262 CO 0.01 0.54 -0.51 -0.92 -0.67 0.00 0.00 178.83 177.28 2d69 h TYR 263 N 0.85 0.97 0.00 2.96 3.20 -1.36 -3.03 116.97 120.55 2d69 h TYR 263 Ca 0.34 -0.36 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2d69 h TYR 263 Cb 0.25 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2d69 h TYR 263 CO -0.00 1.16 -0.21 0.52 -1.64 0.00 0.00 178.16 177.99 2d69 h MET 264 N 0.50 0.00 -0.32 1.82 2.86 -0.51 -1.79 114.93 117.49 2d69 h MET 264 Ca 0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2d69 h MET 264 Cb 1.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2d69 h MET 264 CO 0.11 0.21 0.22 -0.09 1.06 0.00 0.00 176.91 178.42 2d69 h ARG 265 N 0.00 0.37 -0.11 1.72 9.65 -1.10 0.82 114.38 125.73 2d69 h ARG 265 Ca -0.00 -0.02 -0.24 0.00 -1.10 0.00 0.00 59.98 58.62 2d69 h ARG 265 Cb 0.41 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2d69 h ARG 265 CO 0.03 0.24 -0.86 0.93 2.80 0.00 0.00 179.97 183.11 2d69 h GLU 266 N 0.38 0.77 -0.15 0.20 4.39 -1.39 -1.69 114.58 117.10 2d69 h GLU 266 Ca 0.13 -0.68 -0.00 0.00 0.34 0.00 0.00 59.36 59.14 2d69 h GLU 266 Cb 0.04 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2d69 h GLU 266 CO -0.03 1.28 0.08 0.28 -1.16 0.00 0.00 179.01 179.45 2d69 h VAL 267 N 0.50 1.11 0.00 3.13 2.07 -0.75 -2.79 116.25 119.53 2d69 h VAL 267 Ca -0.08 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 2d69 h VAL 267 Cb 1.49 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2d69 h VAL 267 CO 0.17 0.11 -0.40 0.71 0.02 0.00 0.00 177.57 178.18 2d69 h THR 268 N 0.13 1.11 -0.76 2.57 1.35 -0.88 -2.16 112.91 114.27 2d69 h THR 268 Ca 0.05 -1.46 0.14 0.00 -0.55 0.00 0.00 66.41 64.59 2d69 h THR 268 Cb 0.10 1.83 -0.09 0.00 -1.73 0.00 0.00 68.15 68.26 2d69 h THR 268 CO -0.01 0.39 0.32 -0.08 -0.25 0.00 0.00 175.52 175.90 2d69 h GLU 269 N 0.00 0.47 0.00 4.72 4.57 -1.08 -0.73 114.58 122.54 2d69 h GLU 269 Ca -0.00 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 2d69 h GLU 269 Cb 0.80 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2d69 h GLU 269 CO 0.05 0.31 -0.57 -0.44 -1.18 0.00 0.00 179.01 177.19 2d69 h ASP 270 N 0.48 0.00 -0.02 1.04 3.32 -1.14 -3.34 116.42 116.76 2d69 h ASP 270 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2d69 h ASP 270 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2d69 h ASP 270 CO -0.38 0.57 -0.23 0.18 -1.72 0.00 0.00 179.24 177.65 2d69 n LEU 271 N -3.45 2.19 -2.45 1.55 4.77 -0.98 -4.99 117.00 113.65 2d69 n LEU 271 Ca 0.00 -0.86 -0.16 0.00 -0.03 0.00 0.00 56.01 54.96 2d69 n LEU 271 Cb 0.67 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.81 2d69 n LEU 271 CO 0.41 0.39 0.13 0.61 -1.33 0.00 0.00 177.39 177.59 2d69 n GLY 272 N 1.23 -0.06 3.55 -0.72 0.00 -0.32 -4.89 105.19 103.97 2d69 n GLY 272 Ca 0.10 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2d69 n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d69 s LEU 273 N -5.06 3.43 0.32 0.99 1.43 -0.93 -4.74 118.68 114.11 2d69 s LEU 273 Ca 0.35 -0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 53.12 2d69 s LEU 273 Cb -0.15 -1.83 -0.09 0.00 0.03 0.00 0.00 46.19 44.14 2d69 s LEU 273 CO 0.43 0.19 1.03 0.00 0.23 0.00 0.00 176.35 178.23 2d69 s ALA 274 N 0.25 3.26 -0.27 4.21 0.00 0.20 -4.71 121.76 124.71 2d69 s ALA 274 Ca -0.01 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.58 2d69 s ALA 274 Cb -0.13 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2d69 s ALA 274 CO 0.02 -0.06 0.15 0.42 0.00 0.00 0.00 175.76 176.29 2d69 s ILE 275 N -1.40 5.04 -0.27 0.00 1.01 -1.26 -1.40 121.20 122.92 2d69 s ILE 275 Ca 0.49 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 61.08 2d69 s ILE 275 Cb -0.25 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2d69 s ILE 275 CO 0.32 0.29 0.33 -2.28 0.00 0.00 0.00 174.94 173.60 2d69 s HIS 276 N 1.61 3.25 -0.23 3.97 5.65 0.35 -0.99 115.29 128.89 2d69 s HIS 276 Ca 0.07 0.35 -0.14 0.00 0.25 0.00 0.00 55.06 55.58 2d69 s HIS 276 Cb -0.15 -2.52 -0.04 0.00 -1.18 0.00 0.00 32.58 28.69 2d69 s HIS 276 CO 0.08 -0.20 0.33 0.00 -0.65 0.00 0.00 174.74 174.31 2d69 s ALA 277 N 1.95 3.57 -0.09 1.58 0.00 0.02 -1.14 121.76 127.64 2d69 s ALA 277 Ca 0.13 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 2d69 s ALA 277 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 2d69 s ALA 277 CO 0.10 -0.40 0.10 -1.58 0.00 0.00 0.00 175.76 173.98 2d69 s HIS 278 N 1.50 3.45 -0.38 0.00 2.46 -0.30 -3.22 115.29 118.81 2d69 s HIS 278 Ca 0.15 0.40 0.16 0.00 0.47 0.00 0.00 55.06 56.23 2d69 s HIS 278 Cb -0.15 -1.87 0.59 0.00 -0.13 0.00 0.00 32.58 31.02 2d69 s HIS 278 CO 0.08 0.64 1.50 2.89 -2.47 0.00 0.00 174.74 177.38 2d69 n ARG 279 N 1.88 3.45 -1.65 2.88 1.85 -1.26 -1.47 116.66 122.34 2d69 n ARG 279 Ca -0.18 -2.83 -0.43 0.00 -1.00 0.00 0.00 57.85 53.40 2d69 n ARG 279 Cb 0.54 -1.88 -0.01 0.00 -1.05 0.00 0.00 32.46 30.06 2d69 n ARG 279 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d69 n ALA 280 N 0.03 0.56 0.00 2.89 0.00 -1.26 -1.19 120.51 121.54 2d69 n ALA 280 Ca 0.22 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2d69 n ALA 280 Cb 0.91 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2d69 n ALA 280 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2d69 n MET 281 N 0.63 0.00 -0.33 0.00 0.00 -1.26 -3.45 117.12 112.72 2d69 n MET 281 Ca 0.07 0.00 0.16 0.00 -0.00 0.00 0.00 57.70 57.93 2d69 n MET 281 Cb 0.34 -0.51 0.35 0.00 0.00 0.00 0.00 33.22 33.40 2d69 n MET 281 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 2d69 h HIS 282 N 0.00 0.86 0.00 1.12 -0.00 -1.56 -1.40 115.15 114.18 2d69 h HIS 282 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2d69 h HIS 282 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.18 2d69 h HIS 282 CO 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 177.93 177.95 2d69 h ALA 283 N 1.72 1.00 -1.14 6.11 0.00 -1.92 -0.37 119.26 124.65 2d69 h ALA 283 Ca 0.61 0.00 0.32 0.00 0.00 0.00 0.00 54.91 55.84 2d69 h ALA 283 Cb 1.15 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2d69 h ALA 283 CO -0.49 0.00 0.79 0.00 0.00 0.00 0.00 179.25 179.54 2d69 h ALA 284 N 2.02 2.80 0.00 0.00 0.00 -1.67 -3.13 119.26 119.27 2d69 h ALA 284 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d69 h ALA 284 Cb 0.41 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d69 h ALA 284 CO 0.00 -1.17 0.00 1.97 0.00 0.00 0.00 179.25 180.05 2d69 n PHE 285 N -4.36 0.00 0.92 0.00 1.16 -0.37 -4.83 117.46 109.99 2d69 n PHE 285 Ca 0.26 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.93 2d69 n PHE 285 Cb 1.12 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.89 2d69 n PHE 285 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2d69 n THR 286 N -0.20 0.00 -0.02 1.97 -2.24 -0.29 -1.34 114.28 112.15 2d69 n THR 286 Ca 0.00 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 2d69 n THR 286 Cb 0.08 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.20 2d69 n THR 286 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2d69 h ARG 287 N 0.22 0.14 -6.26 -0.78 2.43 -1.78 -3.43 114.38 104.93 2d69 h ARG 287 Ca 0.00 -0.21 -0.55 0.00 -0.81 0.00 0.00 59.98 58.41 2d69 h ARG 287 Cb 0.48 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2d69 h ARG 287 CO 0.00 1.04 1.16 1.21 -1.51 0.00 0.00 179.97 181.87 2d69 s ASN 288 N -6.46 6.45 0.53 -3.80 3.84 -1.26 -4.89 114.94 109.35 2d69 s ASN 288 Ca -0.16 2.13 0.35 0.00 0.21 0.00 0.00 52.86 55.39 2d69 s ASN 288 Cb -0.01 -2.53 1.62 0.00 -0.55 0.00 0.00 41.25 39.78 2d69 s ASN 288 CO 0.75 -1.12 2.04 1.55 -2.79 0.00 0.00 177.10 177.53 2d69 h PRO 289 N 10.51 0.00 0.00 0.43 0.13 -1.97 -3.03 132.00 138.07 2d69 h PRO 289 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2d69 h PRO 289 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2d69 h PRO 289 CO 0.96 0.00 -1.03 0.54 -0.23 0.00 0.00 178.00 178.25 2d69 n ARG 290 N -2.92 0.18 -3.65 0.86 1.74 -1.26 -4.96 116.66 106.65 2d69 n ARG 290 Ca -0.00 -0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 2d69 n ARG 290 Cb 0.21 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.46 30.04 2d69 n ARG 290 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2d69 s HIS 291 N -3.13 -0.95 -0.24 -1.55 5.04 -1.14 -2.89 115.29 110.42 2d69 s HIS 291 Ca 0.05 1.98 0.00 0.00 -1.54 0.00 0.00 55.06 55.55 2d69 s HIS 291 Cb 0.15 0.52 0.00 0.00 0.04 0.00 0.00 32.58 33.29 2d69 s HIS 291 CO 0.82 -0.47 0.00 0.41 -2.34 0.00 0.00 174.74 173.16 2d69 n GLY 292 N 3.97 0.16 3.05 1.59 0.00 0.44 -4.36 105.19 110.04 2d69 n GLY 292 Ca -0.19 -1.84 -0.25 0.00 0.00 0.00 0.00 46.02 43.74 2d69 n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d69 s ILE 293 N -0.58 1.19 0.70 -0.61 1.01 -0.45 -0.81 121.20 121.64 2d69 s ILE 293 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 2d69 s ILE 293 Cb 0.00 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.42 2d69 s ILE 293 CO 0.00 0.36 1.13 0.42 0.00 0.00 0.00 174.94 176.85 2d69 s THR 294 N 0.49 3.05 0.37 2.92 -4.23 -0.89 -3.62 115.64 113.72 2d69 s THR 294 Ca -0.12 0.46 0.23 0.00 -1.18 0.00 0.00 61.69 61.09 2d69 s THR 294 Cb -0.14 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 70.97 2d69 s THR 294 CO 0.03 -0.32 1.98 -0.03 -0.54 0.00 0.00 174.62 175.74 2d69 h MET 295 N -0.26 0.00 -0.08 3.99 4.05 -1.93 -2.35 114.93 118.35 2d69 h MET 295 Ca -0.46 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 2d69 h MET 295 Cb 1.25 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.05 2d69 h MET 295 CO 0.52 0.19 0.01 1.25 0.23 0.00 0.00 176.91 179.11 2d69 h LEU 296 N 0.00 0.12 -0.63 3.39 5.85 -1.91 0.21 115.31 122.35 2d69 h LEU 296 Ca -0.00 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2d69 h LEU 296 Cb 0.45 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2d69 h LEU 296 CO 0.02 0.35 0.39 0.00 -0.34 0.00 0.00 178.44 178.87 2d69 h ALA 297 N 0.77 0.81 0.03 1.25 0.00 -1.67 0.02 119.26 120.47 2d69 h ALA 297 Ca 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d69 h ALA 297 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2d69 h ALA 297 CO 0.00 0.15 -0.07 1.25 0.00 0.00 0.00 179.25 180.58 2d69 h LEU 298 N 0.77 -0.18 -1.71 0.00 6.46 -1.35 -1.40 115.31 117.90 2d69 h LEU 298 Ca 0.25 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2d69 h LEU 298 Cb 0.00 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2d69 h LEU 298 CO -0.09 -0.10 0.17 0.00 -0.62 0.00 0.00 178.44 177.80 2d69 h ALA 299 N 0.84 1.79 -0.17 1.25 0.00 -0.59 -0.92 119.26 121.46 2d69 h ALA 299 Ca 0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2d69 h ALA 299 Cb 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d69 h ALA 299 CO -0.05 0.19 -0.16 -0.22 0.00 0.00 0.00 179.25 179.01 2d69 h LYS 300 N 0.38 0.40 -0.62 0.00 3.64 -0.39 0.18 116.57 120.16 2d69 h LYS 300 Ca 0.10 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2d69 h LYS 300 Cb -0.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2d69 h LYS 300 CO -0.02 0.77 0.32 0.00 -2.27 0.00 0.00 179.45 178.25 2d69 h ALA 301 N 0.63 0.79 -0.42 5.00 0.00 -0.98 -0.81 119.26 123.47 2d69 h ALA 301 Ca 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2d69 h ALA 301 Cb 0.69 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2d69 h ALA 301 CO 0.04 0.34 -0.15 0.00 0.00 0.00 0.00 179.25 179.48 2d69 h ALA 302 N 1.14 0.95 -0.48 0.00 0.00 -1.02 -2.11 119.26 117.74 2d69 h ALA 302 Ca 0.21 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2d69 h ALA 302 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d69 h ALA 302 CO -0.03 0.61 -0.10 -0.09 0.00 0.00 0.00 179.25 179.65 2d69 h ARG 303 N 0.70 0.91 0.07 0.00 2.43 -0.76 0.32 114.38 118.06 2d69 h ARG 303 Ca 0.11 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2d69 h ARG 303 Cb 0.64 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2d69 h ARG 303 CO 0.05 0.99 -0.06 1.98 -1.51 0.00 0.00 179.97 181.42 2d69 h MET 304 N 0.76 -0.14 -0.04 0.20 4.05 -0.77 -2.69 114.93 116.30 2d69 h MET 304 Ca 0.12 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.56 2d69 h MET 304 Cb 0.65 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 2d69 h MET 304 CO 0.04 -0.09 -0.02 0.82 0.23 0.00 0.00 176.91 177.89 2d69 h ILE 305 N -0.15 0.92 0.00 1.77 2.04 -1.45 -1.01 117.51 119.63 2d69 h ILE 305 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2d69 h ILE 305 Cb 0.14 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2d69 h ILE 305 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.75 2d69 n GLY 306 N -1.13 0.68 3.76 5.37 0.00 -0.33 -3.68 105.19 109.87 2d69 n GLY 306 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2d69 n GLY 306 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d69 s VAL 307 N -0.29 2.83 -0.12 1.61 -7.23 -0.05 -4.18 120.40 112.98 2d69 s VAL 307 Ca 0.00 0.53 0.19 0.00 -1.81 0.00 0.00 61.98 60.89 2d69 s VAL 307 Cb 0.00 -3.22 -0.23 0.00 0.56 0.00 0.00 36.38 33.50 2d69 s VAL 307 CO 0.00 -0.11 0.51 0.47 -0.31 0.00 0.00 175.10 175.66 2d69 n ASP 308 N -1.42 0.32 -3.77 4.85 8.00 -0.16 -4.52 116.55 119.85 2d69 n ASP 308 Ca 0.13 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.63 2d69 n ASP 308 Cb 0.50 1.05 -0.09 0.00 -0.02 0.00 0.00 41.12 42.56 2d69 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d69 s GLN 309 N -3.04 0.61 -0.10 -1.24 -2.07 -1.05 -1.79 119.66 110.98 2d69 s GLN 309 Ca -0.06 -0.14 -0.14 0.00 -1.82 0.00 0.00 55.36 53.19 2d69 s GLN 309 Cb 0.10 0.27 0.03 0.00 -1.09 0.00 0.00 33.01 32.32 2d69 s GLN 309 CO 0.85 -0.16 0.37 -1.50 -1.32 0.00 0.00 175.29 173.53 2d69 s ILE 310 N -1.16 0.02 0.26 3.63 2.07 -0.87 -0.80 121.20 124.35 2d69 s ILE 310 Ca -0.12 -0.14 -0.30 0.00 -1.41 0.00 0.00 60.65 58.68 2d69 s ILE 310 Cb -0.05 -0.57 -0.10 0.00 0.13 0.00 0.00 42.46 41.87 2d69 s ILE 310 CO 0.03 -0.08 1.37 -1.00 -1.91 0.00 0.00 174.94 173.36 2d69 s HIS 311 N -0.28 3.10 0.00 3.50 3.76 -1.20 -0.67 115.29 123.50 2d69 s HIS 311 Ca -0.04 1.19 0.00 0.00 -0.15 0.00 0.00 55.06 56.05 2d69 s HIS 311 Cb -0.03 -3.72 0.00 0.00 1.11 0.00 0.00 32.58 29.94 2d69 s HIS 311 CO 0.02 -2.22 0.00 0.25 -0.85 0.00 0.00 174.74 171.94 2d69 n THR 312 N 2.02 0.00 0.00 1.30 -2.24 -1.03 -4.85 114.28 109.48 2d69 n THR 312 Ca 0.05 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2d69 n THR 312 Cb 0.41 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2d69 n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d69 n GLY 313 N 1.25 1.30 2.68 3.38 0.00 -1.26 -4.85 105.19 107.68 2d69 n GLY 313 Ca 0.00 -2.25 -0.17 0.00 0.00 0.00 0.00 46.02 43.60 2d69 n GLY 313 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d69 n THR 314 N -1.09 0.00 -3.50 2.61 -2.24 -1.26 -4.08 114.28 104.72 2d69 n THR 314 Ca 0.00 -2.01 -0.29 0.00 -2.27 0.00 0.00 64.05 59.48 2d69 n THR 314 Cb 0.00 0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 69.08 2d69 n THR 314 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d69 s ALA 315 N -3.09 1.20 -0.16 6.98 0.00 -1.26 -2.53 121.76 122.90 2d69 s ALA 315 Ca 0.31 -2.06 -0.07 0.00 0.00 0.00 0.00 51.96 50.14 2d69 s ALA 315 Cb 0.01 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 2d69 s ALA 315 CO 0.22 -2.09 0.07 0.08 0.00 0.00 0.00 175.76 174.04 2d69 s VAL 316 N 0.82 4.87 -1.07 0.00 1.01 -1.26 -4.74 120.40 120.03 2d69 s VAL 316 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2d69 s VAL 316 Cb -0.20 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2d69 s VAL 316 CO -0.02 0.51 0.88 0.61 0.00 0.00 0.00 175.10 177.08 2d69 n GLY 317 N 3.03 -0.39 0.22 4.51 0.00 -1.26 -3.10 105.19 108.20 2d69 n GLY 317 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2d69 n GLY 317 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d69 n LYS 318 N -1.38 0.00 0.00 1.61 4.81 -1.26 -5.05 118.16 116.89 2d69 n LYS 318 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2d69 n LYS 318 Cb 0.03 -0.38 0.00 0.00 0.02 0.00 0.00 35.03 34.70 2d69 n LYS 318 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2d69 n MET 319 N -2.49 0.59 -0.13 1.64 1.56 -1.18 -5.08 117.12 112.03 2d69 n MET 319 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2d69 n MET 319 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 2d69 n MET 319 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d69 n ALA 320 N -3.00 -1.35 -2.58 -5.12 0.00 -1.24 -4.60 120.51 102.62 2d69 n ALA 320 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d69 n ALA 320 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2d69 n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d69 n GLY 321 N 1.56 1.42 3.62 0.00 0.00 -1.05 -4.94 105.19 105.79 2d69 n GLY 321 Ca 0.00 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 2d69 n GLY 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d69 s ASN 322 N -1.00 6.25 0.35 1.61 3.84 -1.26 -4.85 114.94 119.88 2d69 s ASN 322 Ca 0.00 1.64 0.03 0.00 0.21 0.00 0.00 52.86 54.74 2d69 s ASN 322 Cb 0.00 -2.53 0.65 0.00 -0.55 0.00 0.00 41.25 38.82 2d69 s ASN 322 CO 0.00 -1.36 2.01 0.22 -2.79 0.00 0.00 177.10 175.18 2d69 h TYR 323 N 11.31 0.77 -0.78 0.43 5.03 -1.94 -1.77 116.97 130.01 2d69 h TYR 323 Ca -0.35 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 60.95 2d69 h TYR 323 Cb 1.16 -0.26 -0.04 0.00 1.55 0.00 0.00 36.73 39.15 2d69 h TYR 323 CO 0.92 0.49 0.39 0.93 -1.32 0.00 0.00 178.16 179.57 2d69 h GLU 324 N 0.82 1.12 -0.14 1.82 4.39 -1.99 -1.16 114.58 119.44 2d69 h GLU 324 Ca 0.22 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 2d69 h GLU 324 Cb -0.08 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 2d69 h GLU 324 CO -0.05 0.86 -0.27 1.49 -1.16 0.00 0.00 179.01 179.89 2d69 h GLU 325 N 1.10 0.43 -0.45 2.33 4.81 -1.86 -2.46 114.58 118.48 2d69 h GLU 325 Ca 0.27 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2d69 h GLU 325 Cb 0.10 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2d69 h GLU 325 CO -0.04 0.87 0.23 0.82 -0.73 0.00 0.00 179.01 180.17 2d69 h ILE 326 N 0.04 1.17 -0.67 2.32 2.04 -1.24 -1.94 117.51 119.23 2d69 h ILE 326 Ca 0.01 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2d69 h ILE 326 Cb 0.85 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2d69 h ILE 326 CO 0.06 0.18 0.25 0.50 0.00 0.00 0.00 178.15 179.14 2d69 h LYS 327 N 0.58 1.00 -0.78 2.37 3.11 -1.27 -1.02 116.57 120.55 2d69 h LYS 327 Ca 0.16 -0.18 -0.04 0.00 -2.81 0.00 0.00 60.65 57.78 2d69 h LYS 327 Cb 0.08 -0.16 -0.04 0.00 -1.00 0.00 0.00 32.23 31.12 2d69 h LYS 327 CO -0.02 0.83 0.34 -0.09 -2.81 0.00 0.00 179.45 177.69 2d69 h ARG 328 N 0.97 1.15 -0.11 1.90 2.43 -1.15 -0.53 114.38 119.04 2d69 h ARG 328 Ca 0.22 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2d69 h ARG 328 Cb 0.22 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2d69 h ARG 328 CO -0.02 0.91 -0.05 0.82 -1.51 0.00 0.00 179.97 180.12 2d69 h ILE 329 N 1.13 1.32 -0.63 1.20 2.04 -0.97 -2.18 117.51 119.43 2d69 h ILE 329 Ca 0.27 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 2d69 h ILE 329 Cb 0.17 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2d69 h ILE 329 CO -0.03 0.31 0.13 0.78 0.00 0.00 0.00 178.15 179.35 2d69 h ASN 330 N -0.14 0.94 -0.64 1.72 -0.26 -1.16 0.41 115.58 116.46 2d69 h ASN 330 Ca 0.02 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.53 2d69 h ASN 330 Cb 0.51 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 2d69 h ASN 330 CO 0.02 0.92 0.26 0.44 -1.06 0.00 0.00 177.43 178.01 2d69 h ASP 331 N 0.95 0.88 0.70 5.81 3.45 -1.07 -1.63 116.42 125.50 2d69 h ASP 331 Ca 0.20 -0.17 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 2d69 h ASP 331 Cb 0.36 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2d69 h ASP 331 CO 0.00 0.80 -0.33 0.15 -1.57 0.00 0.00 179.24 178.29 2d69 h PHE 332 N 0.89 -0.87 -0.90 4.55 3.57 -1.01 -1.63 116.94 121.56 2d69 h PHE 332 Ca 0.21 -0.02 0.25 0.00 3.53 0.00 0.00 57.97 61.94 2d69 h PHE 332 Cb 0.19 0.29 -0.15 0.00 2.79 0.00 0.00 35.95 39.07 2d69 h PHE 332 CO 0.01 -0.52 0.19 -0.07 -2.23 0.00 0.00 178.31 175.70 2d69 h LEU 333 N -1.02 -0.10 -0.61 0.59 3.38 -0.75 -1.67 115.31 115.12 2d69 h LEU 333 Ca -0.10 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d69 h LEU 333 Cb 0.74 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2d69 h LEU 333 CO 0.16 -0.21 -0.23 0.18 0.09 0.00 0.00 178.44 178.42 2d69 n LEU 334 N -5.29 1.19 -4.80 1.67 4.77 -0.63 -1.47 117.00 112.44 2d69 n LEU 334 Ca 0.22 -0.34 -0.32 0.00 -0.03 0.00 0.00 56.01 55.54 2d69 n LEU 334 Cb 0.71 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.74 2d69 n LEU 334 CO 0.03 0.22 0.72 -0.94 -1.33 0.00 0.00 177.39 176.09 2d69 s SER 335 N -2.42 5.53 0.21 -1.43 1.04 -0.62 -4.87 113.70 111.14 2d69 s SER 335 Ca 0.26 1.80 -0.31 0.00 0.48 0.00 0.00 55.95 58.18 2d69 s SER 335 Cb 0.19 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.68 2d69 s SER 335 CO 0.50 -1.34 1.52 -0.75 0.98 0.00 0.00 173.24 174.14 2d69 s LYS 336 N -4.32 4.23 -0.43 4.02 2.20 -1.26 -4.68 119.74 119.50 2d69 s LYS 336 Ca 0.63 2.36 0.05 0.00 -0.36 0.00 0.00 55.97 58.64 2d69 s LYS 336 Cb -0.16 -3.12 0.17 0.00 -1.51 0.00 0.00 37.83 33.21 2d69 s LYS 336 CO 0.42 -0.53 0.48 -0.46 -0.36 0.00 0.00 175.35 174.90 2d69 s TRP 337 N 0.54 -0.29 0.00 4.03 -0.00 -1.26 -5.10 118.94 116.85 2d69 s TRP 337 Ca 0.65 -1.20 0.00 0.00 -0.00 0.00 0.00 56.10 55.55 2d69 s TRP 337 Cb -0.43 -0.33 0.00 0.00 -0.00 0.00 0.00 33.47 32.71 2d69 s TRP 337 CO 0.38 -1.02 0.00 0.39 -0.00 0.00 0.00 176.95 176.70 2d69 n GLU 338 N 3.41 0.00 0.00 5.86 -0.58 -1.26 -1.24 120.64 126.82 2d69 n GLU 338 Ca 0.19 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 57.08 2d69 n GLU 338 Cb 0.50 0.00 0.73 0.00 -0.57 0.00 0.00 31.44 32.09 2d69 n GLU 338 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2d69 n HIS 339 N 14.00 0.00 -2.72 -0.32 1.44 -1.26 -4.84 115.22 121.52 2d69 n HIS 339 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 2d69 n HIS 339 Cb 0.00 -0.29 -0.03 0.00 0.12 0.00 0.00 29.99 29.79 2d69 n HIS 339 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2d69 s ILE 340 N -2.58 4.54 0.63 0.61 -1.09 -0.37 -4.90 121.20 118.04 2d69 s ILE 340 Ca 0.27 1.47 -0.18 0.00 -2.23 0.00 0.00 60.65 59.98 2d69 s ILE 340 Cb 0.19 -4.37 -0.02 0.00 -1.58 0.00 0.00 42.46 36.68 2d69 s ILE 340 CO 0.44 -0.51 1.25 -0.13 -1.23 0.00 0.00 174.94 174.76 2d69 s ARG 341 N 3.58 2.72 0.56 2.79 0.52 -1.26 -4.27 118.95 123.59 2d69 s ARG 341 Ca 0.42 1.93 -0.18 0.00 -0.52 0.00 0.00 55.73 57.38 2d69 s ARG 341 Cb -0.12 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 2d69 s ARG 341 CO 0.17 -1.43 1.08 -1.25 0.02 0.00 0.00 175.30 173.89 2d69 s PRO 342 N -3.40 3.40 -0.08 3.54 0.04 -1.26 -4.50 135.00 132.75 2d69 s PRO 342 Ca 0.80 1.37 0.01 0.00 0.04 0.00 0.00 61.00 63.22 2d69 s PRO 342 Cb -0.33 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 2d69 s PRO 342 CO 0.37 -0.76 -0.10 0.08 0.04 0.00 0.00 177.00 176.62 2d69 s VAL 343 N -2.14 3.40 0.11 -0.36 1.01 -0.54 -1.33 120.40 120.55 2d69 s VAL 343 Ca 0.67 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 2d69 s VAL 343 Cb -0.18 -2.39 -0.08 0.00 0.00 0.00 0.00 36.38 33.73 2d69 s VAL 343 CO 0.30 0.57 1.41 -0.36 0.00 0.00 0.00 175.10 177.02 2d69 s PHE 344 N -0.48 3.19 0.38 5.22 0.40 -0.74 -4.20 117.98 121.75 2d69 s PHE 344 Ca 0.07 0.91 -0.27 0.00 -0.60 0.00 0.00 56.93 57.04 2d69 s PHE 344 Cb -0.12 -3.70 -0.09 0.00 0.51 0.00 0.00 43.02 39.62 2d69 s PHE 344 CO 0.02 -2.48 1.26 -2.14 0.70 0.00 0.00 175.22 172.57 2d69 s PRO 345 N 1.22 4.11 -0.28 0.24 0.02 -1.26 -2.04 135.00 137.01 2d69 s PRO 345 Ca 0.65 2.07 -0.05 0.00 0.02 0.00 0.00 61.00 63.69 2d69 s PRO 345 Cb -0.37 -2.83 0.02 0.00 0.02 0.00 0.00 34.50 31.34 2d69 s PRO 345 CO 0.30 -0.34 0.03 0.08 -0.33 0.00 0.00 177.00 176.74 2d69 s VAL 346 N -1.27 3.56 -0.18 3.83 1.01 0.15 -1.65 120.40 125.86 2d69 s VAL 346 Ca 0.54 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2d69 s VAL 346 Cb -0.36 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2d69 s VAL 346 CO 0.47 0.11 0.31 0.00 0.00 0.00 0.00 175.10 175.99 2d69 s ALA 347 N 1.43 3.58 -0.09 5.51 0.00 0.17 -2.47 121.76 129.89 2d69 s ALA 347 Ca 0.01 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 2d69 s ALA 347 Cb -0.17 -2.45 0.05 0.00 0.00 0.00 0.00 23.12 20.54 2d69 s ALA 347 CO -0.00 -0.05 0.49 0.45 0.00 0.00 0.00 175.76 176.65 2d69 s SER 348 N 0.70 -0.45 0.00 0.00 0.15 -1.26 -0.09 113.70 112.75 2d69 s SER 348 Ca 0.16 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2d69 s SER 348 Cb -0.13 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2d69 s SER 348 CO 0.05 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2d69 n GLY 349 N 1.78 0.25 2.35 9.45 0.00 -1.26 -4.20 105.19 113.56 2d69 n GLY 349 Ca -0.18 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2d69 n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d69 n GLY 350 N 0.00 0.73 3.79 -0.02 0.00 -1.26 -4.74 105.19 103.68 2d69 n GLY 350 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2d69 n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d69 s LEU 351 N -3.59 3.69 0.27 0.99 1.43 -1.26 -4.95 118.68 115.25 2d69 s LEU 351 Ca 0.00 2.02 -0.18 0.00 -1.03 0.00 0.00 54.13 54.94 2d69 s LEU 351 Cb 0.00 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.67 2d69 s LEU 351 CO 0.00 -1.13 0.65 -1.38 0.23 0.00 0.00 176.35 174.71 2d69 s HIS 352 N -2.02 -0.01 0.21 0.29 -3.43 -1.26 -4.07 115.29 105.00 2d69 s HIS 352 Ca 0.69 -0.43 -0.10 0.00 -0.80 0.00 0.00 55.06 54.42 2d69 s HIS 352 Cb -0.20 0.55 0.30 0.00 -1.43 0.00 0.00 32.58 31.80 2d69 s HIS 352 CO 0.28 -1.17 1.68 -1.35 -2.00 0.00 0.00 174.74 172.18 2d69 h PRO 353 N 2.08 0.16 -0.39 -0.38 0.11 -1.92 -1.95 132.00 129.70 2d69 h PRO 353 Ca -0.21 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.00 2d69 h PRO 353 Cb 1.25 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2d69 h PRO 353 CO 0.27 0.11 0.47 0.78 -0.21 0.00 0.00 178.00 179.42 2d69 h GLY 354 N 0.17 0.00 0.01 -0.55 0.00 -1.95 -1.11 103.07 99.63 2d69 h GLY 354 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2d69 h GLY 354 CO -0.48 0.00 -0.11 1.04 0.00 0.00 0.00 176.54 176.99 2d69 n LEU 355 N -3.61 1.15 -0.19 3.11 4.77 -0.73 -4.43 117.00 117.07 2d69 n LEU 355 Ca 0.07 -0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 55.63 2d69 n LEU 355 Cb 0.64 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2d69 n LEU 355 CO 0.26 0.20 0.90 0.24 -1.33 0.00 0.00 177.39 177.66 2d69 h MET 356 N 1.63 0.84 -0.21 3.23 2.86 -1.29 -0.41 114.93 121.57 2d69 h MET 356 Ca 0.00 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2d69 h MET 356 Cb 0.47 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 2d69 h MET 356 CO 0.00 0.79 -0.06 -1.35 1.06 0.00 0.00 176.91 177.35 2d69 h PRO 357 N 0.73 -0.01 -0.53 -0.22 0.11 -1.81 -1.74 132.00 128.53 2d69 h PRO 357 Ca 0.17 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2d69 h PRO 357 Cb 0.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 2d69 h PRO 357 CO 0.00 -0.01 0.11 1.49 -0.21 0.00 0.00 178.00 179.38 2d69 h GLU 358 N -0.01 0.87 0.05 1.05 4.81 -1.83 -2.06 114.58 117.46 2d69 h GLU 358 Ca 0.10 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2d69 h GLU 358 Cb 0.17 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2d69 h GLU 358 CO -0.22 0.84 -0.03 1.25 -0.73 0.00 0.00 179.01 180.12 2d69 h LEU 359 N 0.76 -0.06 -0.94 1.64 5.85 -0.93 -1.81 115.31 119.82 2d69 h LEU 359 Ca 0.16 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 2d69 h LEU 359 Cb 0.38 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2d69 h LEU 359 CO 0.01 -0.01 -0.31 0.40 -0.34 0.00 0.00 178.44 178.18 2d69 h ILE 360 N -0.10 1.28 -0.50 4.05 2.04 -1.39 0.10 117.51 122.98 2d69 h ILE 360 Ca -0.01 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 2d69 h ILE 360 Cb 0.09 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2d69 h ILE 360 CO 0.01 0.42 0.30 -0.09 0.00 0.00 0.00 178.15 178.79 2d69 h ARG 361 N 0.34 0.68 0.00 2.37 2.43 -1.25 0.21 114.38 119.17 2d69 h ARG 361 Ca 0.04 -0.06 -0.23 0.00 -0.81 0.00 0.00 59.98 58.92 2d69 h ARG 361 Cb 0.72 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 2d69 h ARG 361 CO 0.06 0.50 -1.29 -0.07 -1.51 0.00 0.00 179.97 177.66 2d69 h LEU 362 N 0.67 0.00 -0.17 3.80 3.38 -0.97 -3.39 115.31 118.63 2d69 h LEU 362 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2d69 h LEU 362 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2d69 h LEU 362 CO -0.03 0.94 0.00 0.49 0.09 0.00 0.00 178.44 179.92 2d69 n PHE 363 N -3.18 0.00 -0.55 1.13 3.01 0.32 -5.06 117.46 113.12 2d69 n PHE 363 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2d69 n PHE 363 Cb 0.97 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.44 2d69 n PHE 363 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d69 n GLY 364 N 0.64 -2.80 0.05 1.37 0.00 0.73 -4.64 105.19 100.54 2d69 n GLY 364 Ca 0.00 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.21 2d69 n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d69 n LYS 365 N -0.13 0.40 -2.91 1.61 5.02 -1.26 -4.46 118.16 116.43 2d69 n LYS 365 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 2d69 n LYS 365 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2d69 n LYS 365 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d69 n ASP 366 N -2.16 5.22 -3.85 4.39 8.00 -1.26 -2.58 116.55 124.32 2d69 n ASP 366 Ca 0.01 -2.99 -0.12 0.00 0.71 0.00 0.00 54.79 52.40 2d69 n ASP 366 Cb 0.48 -1.56 -0.10 0.00 -0.02 0.00 0.00 41.12 39.91 2d69 n ASP 366 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d69 s LEU 367 N 1.39 1.42 -0.21 0.64 1.43 -1.26 -4.36 118.68 117.73 2d69 s LEU 367 Ca 0.42 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 2d69 s LEU 367 Cb -0.02 0.74 -0.05 0.00 0.03 0.00 0.00 46.19 46.90 2d69 s LEU 367 CO 0.00 -0.32 0.24 -0.69 0.23 0.00 0.00 176.35 175.80 2d69 s VAL 368 N -1.10 5.32 -0.34 -1.59 1.01 -0.66 -1.35 120.40 121.69 2d69 s VAL 368 Ca -0.12 0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 2d69 s VAL 368 Cb -0.06 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.80 2d69 s VAL 368 CO 0.02 0.35 0.09 -0.63 0.00 0.00 0.00 175.10 174.92 2d69 s ILE 369 N 0.89 3.50 -0.16 2.22 1.01 0.30 -0.65 121.20 128.31 2d69 s ILE 369 Ca 0.12 -1.33 -0.22 0.00 0.00 0.00 0.00 60.65 59.22 2d69 s ILE 369 Cb -0.13 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2d69 s ILE 369 CO 0.04 -0.23 0.69 -1.58 0.00 0.00 0.00 174.94 173.86 2d69 s GLN 370 N 1.33 4.29 -0.32 2.79 -0.44 0.87 -1.17 119.66 127.01 2d69 s GLN 370 Ca -0.02 0.78 0.17 0.00 -2.50 0.00 0.00 55.36 53.79 2d69 s GLN 370 Cb -0.20 -3.54 0.45 0.00 -1.64 0.00 0.00 33.01 28.08 2d69 s GLN 370 CO 0.01 -0.17 1.21 0.00 0.50 0.00 0.00 175.29 176.83 2d69 n ALA 371 N 4.74 2.64 -0.10 1.58 0.00 -0.77 -4.40 120.51 124.20 2d69 n ALA 371 Ca -0.00 -2.22 -0.10 0.00 0.00 0.00 0.00 53.44 51.13 2d69 n ALA 371 Cb 0.50 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 2d69 n ALA 371 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d69 h GLY 372 N 2.26 0.49 0.78 0.00 0.00 -1.82 -1.40 103.07 103.38 2d69 h GLY 372 Ca -0.22 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 46.88 2d69 h GLY 372 CO 0.14 0.25 0.20 -1.33 0.00 0.00 0.00 176.54 175.80 2d69 h GLY 373 N 0.34 0.56 1.79 4.60 0.00 -1.87 0.75 103.07 109.23 2d69 h GLY 373 Ca 0.10 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 2d69 h GLY 373 CO -0.01 0.09 -0.56 -1.33 0.00 0.00 0.00 176.54 174.74 2d69 h GLY 374 N 0.40 0.24 0.49 4.60 0.00 -1.68 -1.52 103.07 105.60 2d69 h GLY 374 Ca 0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2d69 h GLY 374 CO -0.13 0.25 -0.02 -2.08 0.00 0.00 0.00 176.54 174.57 2d69 h VAL 375 N 0.17 1.30 0.00 4.60 2.07 -0.39 -3.01 116.25 120.99 2d69 h VAL 375 Ca -0.00 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2d69 h VAL 375 Cb 1.04 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2d69 h VAL 375 CO 0.09 0.29 -0.06 0.24 0.02 0.00 0.00 177.57 178.14 2d69 h MET 376 N -0.56 0.00 -0.00 1.57 2.86 0.48 -3.05 114.93 116.23 2d69 h MET 376 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d69 h MET 376 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2d69 h MET 376 CO 0.01 0.06 -0.41 0.41 1.06 0.00 0.00 176.91 178.04 2d69 n GLY 377 N -1.21 -0.99 3.52 8.32 0.00 -0.58 -4.38 105.19 109.87 2d69 n GLY 377 Ca -0.03 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 2d69 n GLY 377 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2d69 n HIS 378 N -1.16 0.51 0.05 1.61 -0.00 -1.14 -4.89 115.22 110.19 2d69 n HIS 378 Ca 0.08 0.73 0.13 0.00 0.46 0.00 0.00 57.72 59.12 2d69 n HIS 378 Cb 0.34 -2.13 0.60 0.00 -0.12 0.00 0.00 29.99 28.67 2d69 n HIS 378 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2d69 h PRO 379 N 1.49 0.17 -0.64 1.57 0.11 -1.93 -2.01 132.00 130.76 2d69 h PRO 379 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2d69 h PRO 379 Cb 1.37 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2d69 h PRO 379 CO 0.58 0.11 0.00 -0.25 -0.21 0.00 0.00 178.00 178.23 2d69 n ASP 380 N -4.46 3.82 0.00 -2.05 10.43 -1.26 -5.08 116.55 117.96 2d69 n ASP 380 Ca 0.06 -2.21 0.00 0.00 2.57 0.00 0.00 54.79 55.20 2d69 n ASP 380 Cb 0.35 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 42.82 2d69 n ASP 380 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d69 n GLY 381 N 1.24 0.99 0.37 0.44 0.00 -0.76 -4.49 105.19 102.99 2d69 n GLY 381 Ca 0.22 -2.00 0.03 0.00 0.00 0.00 0.00 46.02 44.27 2d69 n GLY 381 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d69 h PRO 382 N 0.00 1.13 -0.32 1.61 0.11 -1.76 -1.80 132.00 130.96 2d69 h PRO 382 Ca 0.00 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 2d69 h PRO 382 Cb 0.00 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 2d69 h PRO 382 CO 0.00 0.75 0.06 -0.09 -0.21 0.00 0.00 178.00 178.51 2d69 h ARG 383 N 1.16 0.53 -0.87 1.05 2.43 -1.86 -0.69 114.38 116.13 2d69 h ARG 383 Ca 0.44 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2d69 h ARG 383 Cb 0.19 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2d69 h ARG 383 CO -0.18 0.61 0.57 0.00 -1.51 0.00 0.00 179.97 179.46 2d69 h ALA 384 N 0.90 1.10 -0.04 2.80 0.00 -1.68 -2.47 119.26 119.88 2d69 h ALA 384 Ca 0.10 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2d69 h ALA 384 Cb 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d69 h ALA 384 CO 0.00 0.51 -0.34 0.78 0.00 0.00 0.00 179.25 180.21 2d69 h GLY 385 N 1.18 0.07 0.82 0.00 0.00 -0.79 -1.02 103.07 103.34 2d69 h GLY 385 Ca 0.32 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2d69 h GLY 385 CO -0.07 0.05 -0.08 0.00 0.00 0.00 0.00 176.54 176.45 2d69 h ALA 386 N 1.60 0.31 -0.74 3.60 0.00 -0.90 -1.89 119.26 121.24 2d69 h ALA 386 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2d69 h ALA 386 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2d69 h ALA 386 CO 0.05 0.12 0.41 -0.22 0.00 0.00 0.00 179.25 179.60 2d69 h LYS 387 N 0.16 1.03 -0.50 0.00 3.64 -0.91 -1.78 116.57 118.21 2d69 h LYS 387 Ca 0.05 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2d69 h LYS 387 Cb 0.55 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2d69 h LYS 387 CO 0.03 0.77 0.31 0.00 -2.27 0.00 0.00 179.45 178.28 2d69 h ALA 388 N 1.21 0.64 -0.20 5.00 0.00 -1.14 -0.07 119.26 124.71 2d69 h ALA 388 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2d69 h ALA 388 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2d69 h ALA 388 CO -0.04 0.02 0.12 1.25 0.00 0.00 0.00 179.25 180.60 2d69 h LEU 389 N 0.62 0.21 -0.70 0.00 5.85 -0.97 -0.71 115.31 119.61 2d69 h LEU 389 Ca 0.20 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2d69 h LEU 389 Cb -0.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2d69 h LEU 389 CO -0.08 0.15 0.14 0.03 -0.34 0.00 0.00 178.44 178.34 2d69 h ARG 390 N 0.25 1.14 -0.32 1.25 2.47 -1.04 -1.63 114.38 116.51 2d69 h ARG 390 Ca 0.08 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.49 2d69 h ARG 390 Cb -0.02 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.15 2d69 h ARG 390 CO -0.03 1.02 0.13 -0.44 0.56 0.00 0.00 179.97 181.21 2d69 h ASP 391 N 1.07 0.44 -0.93 7.04 3.32 -0.81 -1.08 116.42 125.46 2d69 h ASP 391 Ca 0.22 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2d69 h ASP 391 Cb 0.41 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2d69 h ASP 391 CO 0.01 0.48 0.62 0.00 -1.72 0.00 0.00 179.24 178.63 2d69 h ALA 392 N 0.97 1.19 -0.18 3.45 0.00 -0.48 -1.90 119.26 122.31 2d69 h ALA 392 Ca 0.11 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2d69 h ALA 392 Cb 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2d69 h ALA 392 CO -0.01 0.56 -0.52 0.82 0.00 0.00 0.00 179.25 180.11 2d69 h ILE 393 N 1.25 1.32 -0.55 0.00 2.04 -1.05 -1.84 117.51 118.68 2d69 h ILE 393 Ca 0.35 -1.76 -0.05 0.00 1.00 0.00 0.00 64.86 64.41 2d69 h ILE 393 Cb -0.12 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2d69 h ILE 393 CO -0.08 0.54 0.16 0.44 0.00 0.00 0.00 178.15 179.21 2d69 h ASP 394 N 0.40 0.78 0.07 1.72 3.32 -0.60 -2.47 116.42 119.63 2d69 h ASP 394 Ca 0.01 -0.13 -0.24 0.00 0.02 0.00 0.00 57.03 56.69 2d69 h ASP 394 Cb 1.04 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 40.41 2d69 h ASP 394 CO 0.10 0.75 -0.98 0.00 -1.72 0.00 0.00 179.24 177.38 2d69 h ALA 395 N 1.36 0.03 -0.69 3.45 0.00 -1.05 -0.94 119.26 121.42 2d69 h ALA 395 Ca 0.18 -0.69 0.14 0.00 0.00 0.00 0.00 54.91 54.54 2d69 h ALA 395 Cb 0.26 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.03 2d69 h ALA 395 CO -0.01 0.55 0.12 0.00 0.00 0.00 0.00 179.25 179.91 2d69 h ALA 396 N 0.29 0.82 -0.09 0.00 0.00 -1.35 0.69 119.26 119.61 2d69 h ALA 396 Ca -0.14 0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2d69 h ALA 396 Cb 1.68 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2d69 h ALA 396 CO 0.19 -0.35 -0.66 0.82 0.00 0.00 0.00 179.25 179.25 2d69 h ILE 397 N 0.22 1.37 -0.07 0.00 5.03 -1.19 -2.75 117.51 120.12 2d69 h ILE 397 Ca 0.38 -2.04 0.00 0.00 -0.12 0.00 0.00 64.86 63.08 2d69 h ILE 397 Cb 0.62 2.02 0.00 0.00 -3.03 0.00 0.00 36.82 36.44 2d69 h ILE 397 CO -0.51 0.61 0.00 -0.62 -0.68 0.00 0.00 178.15 176.96 2d69 n GLU 398 N -3.87 1.19 -2.15 2.37 1.02 -0.38 -4.89 120.64 113.94 2d69 n GLU 398 Ca -0.03 -0.29 -0.19 0.00 -0.02 0.00 0.00 57.16 56.62 2d69 n GLU 398 Cb 0.66 -1.18 -0.03 0.00 -0.02 0.00 0.00 31.44 30.87 2d69 n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d69 n GLY 399 N 0.74 0.22 3.69 0.62 0.00 -0.79 -4.99 105.19 104.69 2d69 n GLY 399 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2d69 n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d69 s VAL 400 N -2.87 5.32 0.26 1.61 1.01 0.17 -5.01 120.40 120.89 2d69 s VAL 400 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2d69 s VAL 400 Cb 0.00 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 32.67 2d69 s VAL 400 CO 0.00 0.35 1.42 -0.67 0.00 0.00 0.00 175.10 176.21 2d69 n ASP 401 N 3.98 2.95 -0.32 3.32 2.03 -1.26 -4.22 116.55 123.03 2d69 n ASP 401 Ca -0.13 1.15 -0.04 0.00 0.52 0.00 0.00 54.79 56.29 2d69 n ASP 401 Cb 0.52 -1.47 0.08 0.00 -0.72 0.00 0.00 41.12 39.53 2d69 n ASP 401 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2d69 h LEU 402 N 4.06 1.09 -1.43 -2.67 3.38 -1.97 -2.21 115.31 115.57 2d69 h LEU 402 Ca -0.46 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2d69 h LEU 402 Cb 1.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2d69 h LEU 402 CO 0.74 0.87 0.17 0.44 0.09 0.00 0.00 178.44 180.75 2d69 h ASP 403 N 1.22 0.49 -0.38 -0.43 3.32 -1.99 -1.75 116.42 116.90 2d69 h ASP 403 Ca 0.31 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2d69 h ASP 403 Cb 0.02 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2d69 h ASP 403 CO -0.05 0.45 0.16 -0.08 -1.72 0.00 0.00 179.24 178.00 2d69 h GLU 404 N 0.55 0.56 -0.88 3.56 4.57 -1.80 -3.01 114.58 118.13 2d69 h GLU 404 Ca 0.14 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2d69 h GLU 404 Cb 0.10 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2d69 h GLU 404 CO -0.02 0.52 0.58 -0.22 -1.18 0.00 0.00 179.01 178.69 2d69 h LYS 405 N 0.47 1.08 0.00 1.92 1.63 -0.96 -3.08 116.57 117.62 2d69 h LYS 405 Ca 0.13 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2d69 h LYS 405 Cb 0.16 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2d69 h LYS 405 CO -0.01 0.72 -0.05 0.00 -3.45 0.00 0.00 179.45 176.65 2d69 h ALA 406 N 1.48 1.34 0.00 5.00 0.00 -1.19 0.15 119.26 126.04 2d69 h ALA 406 Ca 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2d69 h ALA 406 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d69 h ALA 406 CO -0.10 0.07 -0.12 0.87 0.00 0.00 0.00 179.25 179.97 2d69 h LYS 407 N 0.00 0.00 -0.19 0.00 1.57 -1.60 -2.79 116.57 113.56 2d69 h LYS 407 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d69 h LYS 407 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2d69 h LYS 407 CO 0.01 0.12 0.00 -1.13 -0.57 0.00 0.00 179.45 177.87 2d69 n SER 408 N -3.28 2.49 -3.43 0.86 3.41 0.47 -4.92 113.62 109.21 2d69 n SER 408 Ca 0.00 -1.97 -0.25 0.00 -0.26 0.00 0.00 58.87 56.39 2d69 n SER 408 Cb 0.35 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 2d69 n SER 408 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d69 s SER 409 N -0.98 2.42 0.57 4.04 0.15 -0.90 -5.03 113.70 113.98 2d69 s SER 409 Ca 0.13 -1.87 0.26 0.00 0.70 0.00 0.00 55.95 55.17 2d69 s SER 409 Cb 0.07 -0.07 1.62 0.00 -1.71 0.00 0.00 66.02 65.93 2d69 s SER 409 CO 0.09 -0.31 2.17 -0.65 1.20 0.00 0.00 173.24 175.74 2d69 h PRO 410 N 7.20 0.00 0.05 5.44 0.11 -1.91 -1.07 132.00 141.82 2d69 h PRO 410 Ca 0.03 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.88 2d69 h PRO 410 Cb 1.00 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.14 2d69 h PRO 410 CO 0.26 0.00 -1.05 0.93 -0.21 0.00 0.00 178.00 177.93 2d69 h GLU 411 N 0.00 0.62 -0.20 1.05 3.07 -1.91 -2.09 114.58 115.13 2d69 h GLU 411 Ca 0.04 -0.74 -0.11 0.00 -0.50 0.00 0.00 59.36 58.06 2d69 h GLU 411 Cb 0.22 0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2d69 h GLU 411 CO -0.00 1.32 -0.33 1.25 -1.40 0.00 0.00 179.01 179.84 2d69 h LEU 412 N 0.24 0.42 0.46 1.33 5.85 -1.74 -3.08 115.31 118.79 2d69 h LEU 412 Ca -0.15 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2d69 h LEU 412 Cb 1.73 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.62 2d69 h LEU 412 CO 0.20 0.73 -0.48 0.50 -0.34 0.00 0.00 178.44 179.06 2d69 h LYS 413 N 0.35 -0.91 -0.73 1.25 3.64 -0.79 -1.07 116.57 118.31 2d69 h LYS 413 Ca 0.04 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2d69 h LYS 413 Cb 0.76 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2d69 h LYS 413 CO 0.06 -0.61 0.48 0.87 -2.27 0.00 0.00 179.45 177.99 2d69 h LYS 414 N -0.94 0.84 -0.67 1.90 1.57 -1.48 0.60 116.57 118.38 2d69 h LYS 414 Ca -0.05 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2d69 h LYS 414 Cb 0.83 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2d69 h LYS 414 CO -0.07 0.56 0.10 1.03 -0.57 0.00 0.00 179.45 180.49 2d69 h SER 415 N 0.87 1.07 -0.22 0.86 0.87 -1.39 -2.26 113.55 113.35 2d69 h SER 415 Ca 0.30 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2d69 h SER 415 Cb 0.09 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2d69 h SER 415 CO -0.09 1.07 0.05 -0.07 -0.53 0.00 0.00 176.83 177.26 2d69 h LEU 416 N 1.04 0.35 -1.05 2.23 3.38 0.43 -2.90 115.31 118.79 2d69 h LEU 416 Ca 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2d69 h LEU 416 Cb 0.46 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2d69 h LEU 416 CO 0.02 0.50 0.45 -0.09 0.09 0.00 0.00 178.44 179.41 2d69 h ARG 417 N 0.18 1.11 -0.99 1.13 1.12 -1.37 -2.94 114.38 112.63 2d69 h ARG 417 Ca 0.07 -0.12 0.35 0.00 -1.11 0.00 0.00 59.98 59.17 2d69 h ARG 417 Cb 0.30 -0.22 -0.17 0.00 -0.01 0.00 0.00 29.97 29.86 2d69 h ARG 417 CO 0.00 0.80 0.40 0.93 -3.11 0.00 0.00 179.97 178.99 2d69 h GLU 418 N 1.12 0.08 0.00 0.20 5.08 -1.18 -3.52 114.58 116.35 2d69 h GLU 418 Ca 0.28 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2d69 h GLU 418 Cb 0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2d69 h GLU 418 CO -0.05 0.05 0.00 0.28 -1.00 0.00 0.00 179.01 178.29