#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q62 n ASP 9 N 0.00 4.58 -2.92 0.26 2.03 -1.26 -4.97 116.55 114.27 2q62 n ASP 9 Ca 0.00 -3.48 -0.22 0.00 0.52 0.00 0.00 54.79 51.61 2q62 n ASP 9 Cb 0.00 -0.81 -0.02 0.00 -0.72 0.00 0.00 41.12 39.57 2q62 n ASP 9 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2q62 n LEU 10 N 0.78 3.10 -0.05 -2.67 4.77 -1.26 -4.95 117.00 116.72 2q62 n LEU 10 Ca 0.30 -5.20 0.00 0.00 -0.03 0.00 0.00 56.01 51.07 2q62 n LEU 10 Cb 0.38 -0.05 0.29 0.00 -2.33 0.00 0.00 43.42 41.71 2q62 n LEU 10 CO 0.48 2.24 1.02 1.55 -1.33 0.00 0.00 177.39 181.34 2q62 h PRO 11 N 2.93 0.64 0.00 3.23 0.13 -2.05 0.16 132.00 137.03 2q62 h PRO 11 Ca 0.12 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2q62 h PRO 11 Cb 0.78 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2q62 h PRO 11 CO 0.69 0.57 0.00 0.00 -0.23 0.00 0.00 178.00 179.03 2q62 n ALA 12 N -2.47 1.49 -2.80 -0.56 0.00 -1.26 -4.80 120.51 110.10 2q62 n ALA 12 Ca 0.03 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 2q62 n ALA 12 Cb 0.19 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 2q62 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q62 s ALA 13 N -2.86 3.88 -0.70 0.00 0.00 0.54 -5.03 121.76 117.60 2q62 s ALA 13 Ca 0.06 -0.63 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 2q62 s ALA 13 Cb 0.06 -2.01 0.11 0.00 0.00 0.00 0.00 23.12 21.28 2q62 s ALA 13 CO 0.16 0.68 0.85 1.21 0.00 0.00 0.00 175.76 178.66 2q62 s ASN 14 N -1.77 6.33 0.06 0.00 3.04 -1.26 -4.92 114.94 116.42 2q62 s ASN 14 Ca 0.27 -1.58 0.08 0.00 0.04 0.00 0.00 52.86 51.68 2q62 s ASN 14 Cb -0.13 -2.34 0.39 0.00 -1.54 0.00 0.00 41.25 37.64 2q62 s ASN 14 CO 0.17 -1.13 1.26 0.18 -3.04 0.00 0.00 177.10 174.54 2q62 n LEU 15 N 6.46 0.13 0.12 3.21 4.77 -1.26 -1.20 117.00 129.22 2q62 n LEU 15 Ca 0.01 0.55 0.01 0.00 -0.03 0.00 0.00 56.01 56.55 2q62 n LEU 15 Cb 0.45 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2q62 n LEU 15 CO 0.56 -0.51 0.34 -0.61 -1.33 0.00 0.00 177.39 175.84 2q62 h GLN 16 N 0.00 0.00 0.00 3.23 5.75 -2.03 -3.30 115.11 118.76 2q62 h GLN 16 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2q62 h GLN 16 Cb 0.09 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.64 2q62 h GLN 16 CO 0.00 0.55 -0.97 1.04 -2.65 0.00 0.00 178.83 176.80 2q62 n GLN 17 N -3.21 0.51 -2.24 1.69 3.00 -0.34 -4.83 117.38 111.95 2q62 n GLN 17 Ca 0.00 0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 2q62 n GLN 17 Cb 0.78 -1.76 -0.03 0.00 0.00 0.00 0.00 30.24 29.23 2q62 n GLN 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2q62 s LEU 18 N -4.92 4.32 0.06 1.08 1.43 -1.21 -4.67 118.68 114.77 2q62 s LEU 18 Ca 0.01 2.09 0.08 0.00 -1.03 0.00 0.00 54.13 55.28 2q62 s LEU 18 Cb 0.11 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 2q62 s LEU 18 CO 0.78 -0.70 -0.19 0.00 0.23 0.00 0.00 176.35 176.47 2q62 s ARG 19 N 2.32 1.97 0.38 1.70 3.03 -1.26 -5.02 118.95 122.07 2q62 s ARG 19 Ca 0.63 -1.04 -0.26 0.00 2.03 0.00 0.00 55.73 57.09 2q62 s ARG 19 Cb -0.31 -2.14 -0.09 0.00 -1.03 0.00 0.00 34.95 31.38 2q62 s ARG 19 CO 0.26 0.52 1.21 -0.51 -1.13 0.00 0.00 175.30 175.65 2q62 s LEU 20 N -1.53 4.25 0.49 -1.89 1.43 -1.26 -4.99 118.68 115.17 2q62 s LEU 20 Ca 0.15 2.44 -0.24 0.00 -1.03 0.00 0.00 54.13 55.45 2q62 s LEU 20 Cb -0.10 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 42.12 2q62 s LEU 20 CO 0.06 -0.66 1.39 -2.16 0.23 0.00 0.00 176.35 175.21 2q62 s PRO 21 N -2.17 3.48 -0.33 1.29 0.04 -1.26 -4.98 135.00 131.07 2q62 s PRO 21 Ca 0.55 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.92 2q62 s PRO 21 Cb -0.33 -2.50 0.08 0.00 0.04 0.00 0.00 34.50 31.79 2q62 s PRO 21 CO 0.42 -0.95 0.05 0.34 0.04 0.00 0.00 177.00 176.90 2q62 s ASP 22 N -0.70 4.89 0.41 6.66 2.15 -1.26 -4.98 116.67 123.83 2q62 s ASP 22 Ca 0.65 -1.74 0.16 0.00 0.43 0.00 0.00 52.55 52.05 2q62 s ASP 22 Cb -0.42 -1.70 1.03 0.00 -0.30 0.00 0.00 42.92 41.54 2q62 s ASP 22 CO 0.52 -0.36 1.89 -1.28 -0.17 0.00 0.00 175.17 175.77 2q62 h SER 23 N 7.87 0.43 -0.14 -0.34 0.87 -2.01 -1.21 113.55 119.03 2q62 h SER 23 Ca -0.14 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.32 2q62 h SER 23 Cb 1.04 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2q62 h SER 23 CO 0.56 0.20 -0.35 0.00 -0.53 0.00 0.00 176.83 176.71 2q62 h ALA 24 N 1.62 0.83 0.00 6.23 0.00 -1.94 -2.88 119.26 123.13 2q62 h ALA 24 Ca 0.42 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q62 h ALA 24 Cb 0.96 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2q62 h ALA 24 CO -0.15 0.64 0.00 0.43 0.00 0.00 0.00 179.25 180.17 2q62 n SER 25 N -4.06 0.42 0.02 0.00 7.64 -0.46 -1.32 113.62 115.87 2q62 n SER 25 Ca -0.01 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.60 2q62 n SER 25 Cb 0.50 -0.70 0.21 0.00 -1.01 0.00 0.00 64.21 63.20 2q62 n SER 25 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2q62 n LEU 26 N -1.98 0.57 -3.09 -3.43 4.77 -1.09 -4.51 117.00 108.23 2q62 n LEU 26 Ca 0.02 0.09 -0.25 0.00 -0.03 0.00 0.00 56.01 55.84 2q62 n LEU 26 Cb 0.18 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 2q62 n LEU 26 CO 0.16 0.05 0.05 0.54 -1.33 0.00 0.00 177.39 176.85 2q62 n ARG 27 N -1.77 2.58 -2.04 3.23 1.74 -0.44 -4.78 116.66 115.19 2q62 n ARG 27 Ca 0.04 -4.49 -0.32 0.00 -0.77 0.00 0.00 57.85 52.31 2q62 n ARG 27 Cb 0.38 -2.10 0.01 0.00 -1.02 0.00 0.00 32.46 29.73 2q62 n ARG 27 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2q62 s PRO 28 N -2.97 3.38 -0.09 5.56 0.04 -1.25 -4.93 135.00 134.73 2q62 s PRO 28 Ca 0.45 1.12 -0.41 0.00 0.04 0.00 0.00 61.00 62.20 2q62 s PRO 28 Cb 0.26 -2.05 -0.20 0.00 0.04 0.00 0.00 34.50 32.56 2q62 s PRO 28 CO -0.10 -0.75 1.15 0.00 0.04 0.00 0.00 177.00 177.34 2q62 n ALA 29 N -2.11 -3.18 -1.78 8.56 0.00 -1.26 -4.81 120.51 115.94 2q62 n ALA 29 Ca 0.08 0.57 -0.41 0.00 0.00 0.00 0.00 53.44 53.68 2q62 n ALA 29 Cb 0.53 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 2q62 n ALA 29 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2q62 s PHE 30 N 0.56 2.80 0.56 0.00 0.08 -1.26 -4.99 117.98 115.72 2q62 s PHE 30 Ca 0.92 0.83 -0.21 0.00 0.12 0.00 0.00 56.93 58.59 2q62 s PHE 30 Cb -1.29 -4.03 -0.04 0.00 -0.57 0.00 0.00 43.02 37.09 2q62 s PHE 30 CO 0.61 -3.43 1.33 0.43 -0.10 0.00 0.00 175.22 174.06 2q62 n SER 31 N 2.18 2.50 -0.09 1.36 7.64 -1.26 -4.97 113.62 120.98 2q62 n SER 31 Ca 0.08 0.95 -0.08 0.00 1.01 0.00 0.00 58.87 60.83 2q62 n SER 31 Cb 0.38 -1.56 -0.16 0.00 -1.01 0.00 0.00 64.21 61.86 2q62 n SER 31 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2q62 n THR 32 N -1.18 1.23 -1.03 0.44 -2.24 -1.26 -5.01 114.28 105.24 2q62 n THR 32 Ca 0.11 -0.82 -0.32 0.00 -2.27 0.00 0.00 64.05 60.76 2q62 n THR 32 Cb 0.45 -0.42 0.13 0.00 -2.10 0.00 0.00 70.33 68.39 2q62 n THR 32 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2q62 s HIS 33 N -2.61 1.94 0.20 4.78 -3.43 -1.26 -4.93 115.29 109.98 2q62 s HIS 33 Ca -0.10 1.69 -0.30 0.00 -0.80 0.00 0.00 55.06 55.56 2q62 s HIS 33 Cb 0.07 -3.32 -0.08 0.00 -1.43 0.00 0.00 32.58 27.81 2q62 s HIS 33 CO 0.84 -2.54 1.21 1.03 -2.00 0.00 0.00 174.74 173.28 2q62 s ARG 34 N -4.48 4.48 -0.06 -0.38 0.52 -1.26 -4.94 118.95 112.83 2q62 s ARG 34 Ca 0.68 1.91 -0.35 0.00 -0.52 0.00 0.00 55.73 57.45 2q62 s ARG 34 Cb -0.23 -3.22 -0.13 0.00 0.52 0.00 0.00 34.95 31.89 2q62 s ARG 34 CO 0.54 -0.09 1.77 -2.30 0.02 0.00 0.00 175.30 175.23 2q62 n PRO 35 N 2.30 1.94 -2.95 3.54 -0.02 -1.26 -4.38 135.00 134.17 2q62 n PRO 35 Ca 0.04 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 2q62 n PRO 35 Cb 0.44 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.37 2q62 n PRO 35 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2q62 s ARG 36 N 3.14 3.48 -0.15 -0.52 3.00 -1.26 0.67 118.95 127.31 2q62 s ARG 36 Ca 0.90 -0.01 -0.01 0.00 0.00 0.00 0.00 55.73 56.61 2q62 s ARG 36 Cb -0.77 -3.92 -0.01 0.00 0.00 0.00 0.00 34.95 30.25 2q62 s ARG 36 CO 0.51 -1.08 -0.11 0.42 0.00 0.00 0.00 175.30 175.04 2q62 s ILE 37 N 3.30 3.11 -0.15 1.52 -1.09 0.14 -0.25 121.20 127.78 2q62 s ILE 37 Ca 0.31 -0.63 -0.13 0.00 -2.23 0.00 0.00 60.65 57.97 2q62 s ILE 37 Cb -0.12 -2.33 -0.05 0.00 -1.58 0.00 0.00 42.46 38.38 2q62 s ILE 37 CO 0.22 0.51 0.28 -0.22 -1.23 0.00 0.00 174.94 174.50 2q62 s LEU 38 N 0.59 4.26 -0.15 2.97 0.20 -0.67 -0.23 118.68 125.66 2q62 s LEU 38 Ca -0.07 0.51 -0.03 0.00 0.69 0.00 0.00 54.13 55.23 2q62 s LEU 38 Cb -0.15 -2.35 -0.03 0.00 -0.43 0.00 0.00 46.19 43.22 2q62 s LEU 38 CO 0.03 0.13 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.55 2q62 s ILE 39 N 0.32 3.86 -0.04 6.68 1.01 0.56 -0.99 121.20 132.60 2q62 s ILE 39 Ca 0.16 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.51 2q62 s ILE 39 Cb -0.13 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 2q62 s ILE 39 CO 0.04 0.50 -0.24 -0.76 0.00 0.00 0.00 174.94 174.48 2q62 s LEU 40 N 0.26 2.13 0.22 2.97 1.43 -0.13 -1.74 118.68 123.82 2q62 s LEU 40 Ca -0.03 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2q62 s LEU 40 Cb -0.14 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2q62 s LEU 40 CO 0.03 0.29 -0.10 -0.72 0.23 0.00 0.00 176.35 176.08 2q62 s TYR 41 N -0.43 1.67 -0.25 0.29 -0.85 -1.26 -0.84 117.35 115.67 2q62 s TYR 41 Ca 0.05 -0.68 0.11 0.00 -0.52 0.00 0.00 57.07 56.02 2q62 s TYR 41 Cb -0.12 -0.86 0.48 0.00 0.38 0.00 0.00 41.96 41.85 2q62 s TYR 41 CO 0.01 0.24 1.40 0.41 -1.52 0.00 0.00 175.55 176.09 2q62 n GLY 42 N -0.40 4.81 2.92 5.49 0.00 0.25 -4.62 105.19 113.63 2q62 n GLY 42 Ca -0.07 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2q62 n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q62 s SER 43 N -2.58 -0.05 -0.10 1.61 0.15 -1.26 -4.39 113.70 107.08 2q62 s SER 43 Ca 0.42 0.09 0.14 0.00 0.70 0.00 0.00 55.95 57.31 2q62 s SER 43 Cb 0.38 0.09 0.47 0.00 -1.71 0.00 0.00 66.02 65.26 2q62 s SER 43 CO 0.00 -0.02 1.39 0.18 1.20 0.00 0.00 173.24 176.00 2q62 n LEU 44 N 3.07 3.67 -4.73 3.45 4.77 -1.26 -4.86 117.00 121.10 2q62 n LEU 44 Ca -0.12 -2.56 -0.35 0.00 -0.03 0.00 0.00 56.01 52.95 2q62 n LEU 44 Cb 0.60 -0.43 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2q62 n LEU 44 CO 0.25 0.71 0.82 -0.13 -1.33 0.00 0.00 177.39 177.71 2q62 s ARG 45 N -2.01 2.46 0.12 3.23 0.52 -1.26 -4.94 118.95 117.07 2q62 s ARG 45 Ca 0.36 1.81 -0.25 0.00 -0.52 0.00 0.00 55.73 57.13 2q62 s ARG 45 Cb 0.26 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.81 2q62 s ARG 45 CO 0.13 -1.60 1.65 1.15 0.02 0.00 0.00 175.30 176.65 2q62 h THR 46 N 0.17 0.48 -3.55 0.02 2.02 -2.08 -3.32 112.91 106.65 2q62 h THR 46 Ca -0.49 0.00 -0.70 0.00 0.77 0.00 0.00 66.41 65.99 2q62 h THR 46 Cb 1.30 0.48 -0.30 0.00 -1.74 0.00 0.00 68.15 67.89 2q62 h THR 46 CO 0.52 0.00 -0.55 -0.69 0.37 0.00 0.00 175.52 175.17 2q62 s VAL 47 N -6.09 3.80 -0.15 3.16 1.01 -1.26 -5.05 120.40 115.82 2q62 s VAL 47 Ca -0.15 -1.44 0.02 0.00 0.00 0.00 0.00 61.98 60.41 2q62 s VAL 47 Cb 0.09 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2q62 s VAL 47 CO 0.66 -0.40 -0.21 -0.55 0.00 0.00 0.00 175.10 174.60 2q62 s SER 48 N 1.77 3.10 0.26 3.32 0.15 -1.25 -4.99 113.70 116.06 2q62 s SER 48 Ca 0.02 -0.61 0.14 0.00 0.70 0.00 0.00 55.95 56.19 2q62 s SER 48 Cb -0.22 -1.45 0.12 0.00 -1.71 0.00 0.00 66.02 62.77 2q62 s SER 48 CO 0.01 0.05 1.47 1.88 1.20 0.00 0.00 173.24 177.84 2q62 h TYR 49 N 7.54 0.00 -0.43 3.44 0.05 -1.96 -1.92 116.97 123.69 2q62 h TYR 49 Ca -0.37 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.33 2q62 h TYR 49 Cb 1.17 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.89 2q62 h TYR 49 CO 0.47 0.59 -0.05 0.66 -1.05 0.00 0.00 178.16 178.78 2q62 h SER 50 N 0.00 0.70 -0.44 3.88 4.64 -1.94 0.20 113.55 120.59 2q62 h SER 50 Ca -0.01 -0.18 -0.15 0.00 -0.47 0.00 0.00 61.79 60.99 2q62 h SER 50 Cb 1.37 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2q62 h SER 50 CO 0.08 0.80 -0.30 -0.09 -0.87 0.00 0.00 176.83 176.45 2q62 h ARG 51 N 0.67 0.97 -0.21 4.77 2.43 -1.84 0.28 114.38 121.45 2q62 h ARG 51 Ca 0.13 -0.46 -0.17 0.00 -0.81 0.00 0.00 59.98 58.67 2q62 h ARG 51 Cb 0.48 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2q62 h ARG 51 CO 0.02 1.13 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.99 2q62 h LEU 52 N 0.81 0.72 -0.36 3.80 3.38 -1.21 -0.39 115.31 122.06 2q62 h LEU 52 Ca 0.09 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2q62 h LEU 52 Cb 0.89 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2q62 h LEU 52 CO 0.08 1.12 0.16 0.25 0.09 0.00 0.00 178.44 180.15 2q62 h LEU 53 N 0.49 0.48 -1.06 1.67 5.85 -0.51 -1.34 115.31 120.89 2q62 h LEU 53 Ca 0.01 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2q62 h LEU 53 Cb 1.11 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2q62 h LEU 53 CO 0.11 0.49 0.63 0.00 -0.34 0.00 0.00 178.44 179.33 2q62 h ALA 54 N 1.01 1.47 -0.20 1.25 0.00 -0.09 -0.05 119.26 122.64 2q62 h ALA 54 Ca 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2q62 h ALA 54 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2q62 h ALA 54 CO -0.01 0.37 -0.36 0.93 0.00 0.00 0.00 179.25 180.18 2q62 h GLU 55 N 1.09 0.44 -0.54 0.00 4.39 -0.74 -1.22 114.58 118.00 2q62 h GLU 55 Ca 0.43 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.84 2q62 h GLU 55 Cb 0.25 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2q62 h GLU 55 CO -0.18 0.74 -0.03 0.93 -1.16 0.00 0.00 179.01 179.30 2q62 h GLU 56 N 0.37 0.94 -0.06 2.33 4.39 -0.08 -2.05 114.58 120.42 2q62 h GLU 56 Ca 0.04 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.46 2q62 h GLU 56 Cb 0.80 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2q62 h GLU 56 CO 0.06 0.95 0.00 0.00 -1.16 0.00 0.00 179.01 178.86 2q62 h ALA 57 N 1.10 0.06 -0.25 3.43 0.00 -0.78 -1.92 119.26 120.89 2q62 h ALA 57 Ca 0.15 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2q62 h ALA 57 Cb 0.55 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2q62 h ALA 57 CO 0.03 -0.47 -0.16 -0.09 0.00 0.00 0.00 179.25 178.56 2q62 h ARG 58 N 0.03 -0.14 -0.61 0.00 2.43 -1.02 -0.17 114.38 114.90 2q62 h ARG 58 Ca 0.03 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2q62 h ARG 58 Cb 0.03 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2q62 h ARG 58 CO -0.05 -0.09 0.36 0.00 -1.51 0.00 0.00 179.97 178.68 2q62 h ARG 59 N -0.14 0.69 -0.28 0.20 3.08 -1.11 -0.86 114.38 115.95 2q62 h ARG 59 Ca 0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2q62 h ARG 59 Cb 0.35 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2q62 h ARG 59 CO -0.34 0.45 0.11 -0.07 -1.07 0.00 0.00 179.97 179.06 2q62 h LEU 60 N 0.71 0.39 -0.85 3.04 -0.00 -0.91 -2.10 115.31 115.58 2q62 h LEU 60 Ca 0.25 -0.16 -0.07 0.00 -0.00 0.00 0.00 57.88 57.90 2q62 h LEU 60 Cb 0.05 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 40.59 2q62 h LEU 60 CO -0.12 0.44 0.09 -0.07 -0.00 0.00 0.00 178.44 178.79 2q62 h LEU 61 N 0.30 0.90 -0.56 1.67 3.38 -0.76 -0.24 115.31 120.00 2q62 h LEU 61 Ca 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2q62 h LEU 61 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2q62 h LEU 61 CO -0.01 0.91 0.14 -0.33 0.09 0.00 0.00 178.44 179.25 2q62 h GLU 62 N 0.90 0.89 -0.92 1.13 5.08 -1.08 -0.10 114.58 120.47 2q62 h GLU 62 Ca 0.18 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q62 h GLU 62 Cb 0.40 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2q62 h GLU 62 CO 0.01 0.83 0.57 0.35 -1.00 0.00 0.00 179.01 179.76 2q62 h PHE 63 N 0.79 1.20 0.00 4.33 3.57 -0.87 -1.40 116.94 124.57 2q62 h PHE 63 Ca 0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2q62 h PHE 63 Cb 0.33 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2q62 h PHE 63 CO 0.02 0.79 0.00 1.19 -2.23 0.00 0.00 178.31 178.08 2q62 n PHE 64 N -4.39 0.00 -0.21 0.41 0.99 -0.15 -4.90 117.46 109.21 2q62 n PHE 64 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 2q62 n PHE 64 Cb 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 39.48 38.43 2q62 n PHE 64 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2q62 n GLY 65 N 0.72 0.89 3.79 1.37 0.00 -0.53 -5.05 105.19 106.39 2q62 n GLY 65 Ca 0.17 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2q62 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q62 s ALA 66 N -2.00 3.03 -0.27 4.61 0.00 -0.15 -4.00 121.76 122.97 2q62 s ALA 66 Ca 0.00 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.39 2q62 s ALA 66 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2q62 s ALA 66 CO 0.00 -0.17 0.60 -2.00 0.00 0.00 0.00 175.76 174.18 2q62 s GLU 67 N -2.75 4.02 -0.10 0.00 2.12 0.21 -4.22 118.70 117.99 2q62 s GLU 67 Ca 0.60 0.40 0.00 0.00 0.36 0.00 0.00 54.97 56.33 2q62 s GLU 67 Cb -0.19 -3.68 -0.02 0.00 0.26 0.00 0.00 34.13 30.50 2q62 s GLU 67 CO 0.23 -0.45 -0.09 0.08 -0.54 0.00 0.00 175.26 174.49 2q62 s VAL 68 N 2.48 3.45 -0.03 3.70 1.01 -1.26 0.29 120.40 130.03 2q62 s VAL 68 Ca 0.24 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2q62 s VAL 68 Cb -0.15 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2q62 s VAL 68 CO 0.10 0.55 -0.22 -0.54 0.00 0.00 0.00 175.10 174.99 2q62 s LYS 69 N -0.20 1.95 -0.18 2.72 1.02 0.68 -4.96 119.74 120.78 2q62 s LYS 69 Ca 0.02 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.20 2q62 s LYS 69 Cb -0.13 -1.79 -0.01 0.00 -0.52 0.00 0.00 37.83 35.38 2q62 s LYS 69 CO 0.03 0.41 -0.06 0.08 -0.92 0.00 0.00 175.35 174.89 2q62 s VAL 70 N -0.33 3.42 -0.11 3.17 1.01 -1.26 -0.32 120.40 125.97 2q62 s VAL 70 Ca 0.04 -0.50 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 2q62 s VAL 70 Cb -0.10 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2q62 s VAL 70 CO 0.01 0.46 0.67 0.12 0.00 0.00 0.00 175.10 176.36 2q62 s PHE 71 N 0.94 3.51 -0.34 5.22 5.36 -0.71 -4.96 117.98 127.00 2q62 s PHE 71 Ca -0.01 1.13 -0.22 0.00 -0.96 0.00 0.00 56.93 56.88 2q62 s PHE 71 Cb -0.15 -2.79 0.00 0.00 -0.34 0.00 0.00 43.02 39.75 2q62 s PHE 71 CO 0.01 0.02 0.71 0.34 -1.46 0.00 0.00 175.22 174.83 2q62 s ASP 72 N 0.89 6.52 0.00 6.13 3.68 -1.26 -4.55 116.67 128.08 2q62 s ASP 72 Ca 0.34 0.36 0.29 0.00 2.13 0.00 0.00 52.55 55.67 2q62 s ASP 72 Cb -0.17 -2.37 1.58 0.00 -1.45 0.00 0.00 42.92 40.52 2q62 s ASP 72 CO 0.15 -0.62 2.04 -0.81 0.13 0.00 0.00 175.17 176.05 2q62 n PRO 73 N 6.17 1.20 -1.87 4.34 -0.04 -1.26 -4.89 135.00 138.65 2q62 n PRO 73 Ca 0.01 -0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 62.77 2q62 n PRO 73 Cb 0.48 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 2q62 n PRO 73 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2q62 s SER 74 N -1.95 6.51 0.00 3.54 1.04 -1.26 -1.78 113.70 119.79 2q62 s SER 74 Ca 0.43 2.75 0.00 0.00 0.48 0.00 0.00 55.95 59.61 2q62 s SER 74 Cb 0.21 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2q62 s SER 74 CO 0.34 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2q62 n GLY 75 N 3.20 0.89 3.68 7.32 0.00 -1.26 -5.02 105.19 114.00 2q62 n GLY 75 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2q62 n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q62 s LEU 76 N 0.00 4.35 0.69 0.99 2.96 -0.74 -4.86 118.68 122.07 2q62 s LEU 76 Ca 0.00 2.39 -0.12 0.00 -0.22 0.00 0.00 54.13 56.17 2q62 s LEU 76 Cb 0.00 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.14 2q62 s LEU 76 CO 0.00 -0.87 1.07 -2.16 -1.32 0.00 0.00 176.35 173.07 2q62 s PRO 77 N 2.93 2.86 0.43 0.98 0.04 -1.26 -5.00 135.00 135.99 2q62 s PRO 77 Ca 0.73 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.61 2q62 s PRO 77 Cb -0.37 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 2q62 s PRO 77 CO 0.31 -1.17 1.31 -0.51 0.04 0.00 0.00 177.00 176.98 2q62 s LEU 78 N -5.34 4.16 0.23 -3.56 1.43 -1.26 -4.93 118.68 109.41 2q62 s LEU 78 Ca 0.61 2.66 -0.31 0.00 -1.03 0.00 0.00 54.13 56.06 2q62 s LEU 78 Cb -0.16 -3.96 -0.14 0.00 0.03 0.00 0.00 46.19 41.96 2q62 s LEU 78 CO 0.50 -0.95 1.34 -2.65 0.23 0.00 0.00 176.35 174.82 2q62 n PRO 79 N -0.05 1.83 -0.47 1.29 -0.02 -1.26 -0.56 135.00 135.76 2q62 n PRO 79 Ca 0.05 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2q62 n PRO 79 Cb 0.44 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2q62 n PRO 79 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2q62 n ASP 80 N 2.04 0.00 -0.26 2.55 8.00 -1.26 -4.83 116.55 122.79 2q62 n ASP 80 Ca 0.12 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.68 2q62 n ASP 80 Cb 0.30 -0.98 0.24 0.00 -0.02 0.00 0.00 41.12 40.67 2q62 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q62 n ALA 81 N 0.79 2.52 -3.62 2.24 0.00 0.27 -4.84 120.51 117.88 2q62 n ALA 81 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 2q62 n ALA 81 Cb 0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 2q62 n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q62 s ALA 82 N -1.84 -2.04 0.82 0.00 0.00 -1.26 -4.88 121.76 112.56 2q62 s ALA 82 Ca 0.19 1.76 -0.13 0.00 0.00 0.00 0.00 51.96 53.78 2q62 s ALA 82 Cb 0.09 -1.19 0.09 0.00 0.00 0.00 0.00 23.12 22.11 2q62 s ALA 82 CO 0.14 -0.26 1.19 -1.25 0.00 0.00 0.00 175.76 175.58 2q62 s PRO 83 N -0.97 1.57 0.05 0.00 0.04 -1.26 -4.87 135.00 129.57 2q62 s PRO 83 Ca 0.04 1.68 0.04 0.00 0.04 0.00 0.00 61.00 62.80 2q62 s PRO 83 Cb -0.01 -1.78 0.19 0.00 0.04 0.00 0.00 34.50 32.94 2q62 s PRO 83 CO -0.04 -2.25 1.09 1.33 0.04 0.00 0.00 177.00 177.17 2q62 n VAL 84 N -3.46 1.76 0.68 -0.36 0.24 -1.26 -1.39 118.33 114.53 2q62 n VAL 84 Ca 0.13 0.54 0.11 0.00 -2.04 0.00 0.00 64.34 63.08 2q62 n VAL 84 Cb 0.51 -1.54 -0.01 0.00 -1.47 0.00 0.00 33.84 31.33 2q62 n VAL 84 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2q62 n SER 85 N -1.61 0.65 -3.35 -1.34 3.41 -1.26 -4.12 113.62 106.00 2q62 n SER 85 Ca -0.00 -0.42 -0.41 0.00 -0.26 0.00 0.00 58.87 57.79 2q62 n SER 85 Cb 0.03 0.91 -0.04 0.00 -0.26 0.00 0.00 64.21 64.85 2q62 n SER 85 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2q62 n HIS 86 N -1.81 0.09 -0.27 7.33 -0.00 -0.49 -4.54 115.22 115.53 2q62 n HIS 86 Ca 0.02 0.77 0.04 0.00 0.46 0.00 0.00 57.72 59.01 2q62 n HIS 86 Cb 0.41 -1.53 0.18 0.00 -0.12 0.00 0.00 29.99 28.93 2q62 n HIS 86 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2q62 h PRO 87 N 1.57 0.60 -0.16 1.57 0.11 -1.92 0.27 132.00 134.04 2q62 h PRO 87 Ca -0.30 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.61 2q62 h PRO 87 Cb 1.08 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2q62 h PRO 87 CO 0.46 0.40 -0.56 0.87 -0.21 0.00 0.00 178.00 178.96 2q62 h LYS 88 N 0.62 0.51 -0.20 1.05 1.79 -1.89 0.14 116.57 118.59 2q62 h LYS 88 Ca 0.41 -0.33 0.03 0.00 -2.18 0.00 0.00 60.65 58.58 2q62 h LYS 88 Cb 0.51 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 2q62 h LYS 88 CO -0.32 0.93 0.02 0.28 -1.08 0.00 0.00 179.45 179.28 2q62 h VAL 89 N 0.39 0.89 -0.64 0.50 2.07 -1.58 -2.16 116.25 115.71 2q62 h VAL 89 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2q62 h VAL 89 Cb 1.10 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2q62 h VAL 89 CO 0.10 0.02 0.41 1.56 0.02 0.00 0.00 177.57 179.68 2q62 h GLN 90 N 0.09 0.85 -0.41 1.57 4.20 0.10 -1.91 115.11 119.61 2q62 h GLN 90 Ca 0.09 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.80 2q62 h GLN 90 Cb 0.10 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 2q62 h GLN 90 CO -0.14 0.58 0.11 1.49 -0.67 0.00 0.00 178.83 180.21 2q62 h GLU 91 N 0.86 0.25 -0.20 1.46 4.81 -0.75 -3.18 114.58 117.83 2q62 h GLU 91 Ca 0.23 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 2q62 h GLU 91 Cb -0.07 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2q62 h GLU 91 CO -0.05 0.16 -0.27 1.25 -0.73 0.00 0.00 179.01 179.38 2q62 h LEU 92 N 0.25 0.58 -1.00 1.64 5.85 -0.69 -1.41 115.31 120.52 2q62 h LEU 92 Ca 0.19 -0.51 0.04 0.00 0.84 0.00 0.00 57.88 58.44 2q62 h LEU 92 Cb 0.21 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2q62 h LEU 92 CO -0.23 0.97 0.66 0.03 -0.34 0.00 0.00 178.44 179.53 2q62 h ARG 93 N 0.20 1.23 -0.05 1.25 3.08 -1.43 -0.15 114.38 118.52 2q62 h ARG 93 Ca 0.02 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 2q62 h ARG 93 Cb 0.84 -0.28 0.01 0.00 0.08 0.00 0.00 29.97 30.62 2q62 h ARG 93 CO 0.06 0.82 -0.72 1.49 -1.07 0.00 0.00 179.97 180.55 2q62 h GLU 94 N 1.27 0.57 -0.80 0.04 4.57 -1.55 0.46 114.58 119.14 2q62 h GLU 94 Ca 0.40 -0.55 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2q62 h GLU 94 Cb -0.00 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2q62 h GLU 94 CO -0.13 1.17 0.53 -0.07 -1.18 0.00 0.00 179.01 179.33 2q62 h LEU 95 N 0.17 0.90 -0.07 1.64 3.38 -0.78 0.61 115.31 121.17 2q62 h LEU 95 Ca -0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2q62 h LEU 95 Cb 1.39 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2q62 h LEU 95 CO 0.14 0.65 0.04 -1.28 0.09 0.00 0.00 178.44 178.09 2q62 h SER 96 N 1.07 0.07 -0.64 -0.43 0.87 -0.47 -0.54 113.55 113.48 2q62 h SER 96 Ca 0.30 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.94 2q62 h SER 96 Cb -0.11 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 2q62 h SER 96 CO -0.07 0.05 0.42 0.40 -0.53 0.00 0.00 176.83 177.11 2q62 h ILE 97 N 0.09 0.94 0.00 2.23 2.04 0.57 -2.48 117.51 120.90 2q62 h ILE 97 Ca 0.03 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 2q62 h ILE 97 Cb -0.00 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2q62 h ILE 97 CO -0.01 0.10 -0.38 -0.25 0.00 0.00 0.00 178.15 177.61 2q62 h TRP 98 N 0.54 0.00 -4.14 1.37 7.01 0.14 -3.46 115.95 117.41 2q62 h TRP 98 Ca 0.29 0.00 -0.46 0.00 2.11 0.00 0.00 58.89 60.83 2q62 h TRP 98 Cb 0.42 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.49 2q62 h TRP 98 CO -0.00 0.38 0.36 -1.54 -2.79 0.00 0.00 178.44 174.85 2q62 s SER 99 N -6.70 6.66 -0.04 2.65 1.04 -0.32 -4.87 113.70 112.12 2q62 s SER 99 Ca -0.02 1.65 0.19 0.00 0.48 0.00 0.00 55.95 58.26 2q62 s SER 99 Cb 0.13 -2.52 -0.29 0.00 0.10 0.00 0.00 66.02 63.43 2q62 s SER 99 CO 0.70 -0.56 0.39 -0.62 0.98 0.00 0.00 173.24 174.14 2q62 n GLU 100 N -1.24 0.63 -3.92 4.02 1.02 0.65 -5.01 120.64 116.79 2q62 n GLU 100 Ca 0.07 -0.16 -0.09 0.00 -0.02 0.00 0.00 57.16 56.96 2q62 n GLU 100 Cb 0.54 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.45 2q62 n GLU 100 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2q62 s GLY 101 N -4.32 0.31 0.00 0.62 0.00 -1.12 -2.47 107.32 100.35 2q62 s GLY 101 Ca -0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 44.72 43.94 2q62 s GLY 101 CO 0.80 -0.48 0.10 1.20 0.00 0.00 0.00 173.10 174.72 2q62 s GLN 102 N -3.97 0.41 -0.12 2.90 -0.21 -0.22 -1.67 119.66 116.78 2q62 s GLN 102 Ca 0.18 -0.38 0.01 0.00 0.02 0.00 0.00 55.36 55.19 2q62 s GLN 102 Cb -0.01 0.17 -0.01 0.00 1.00 0.00 0.00 33.01 34.15 2q62 s GLN 102 CO 0.06 -0.09 -0.16 0.08 -2.12 0.00 0.00 175.29 173.06 2q62 s VAL 103 N -1.23 2.76 -0.15 1.09 1.01 -0.16 -1.16 120.40 122.55 2q62 s VAL 103 Ca -0.13 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2q62 s VAL 103 Cb -0.07 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2q62 s VAL 103 CO 0.01 0.54 -0.10 0.26 0.00 0.00 0.00 175.10 175.81 2q62 s TRP 104 N 0.32 2.89 -0.28 5.22 0.51 -0.31 -0.95 118.94 126.33 2q62 s TRP 104 Ca -0.13 -0.61 0.01 0.00 -2.12 0.00 0.00 56.10 53.26 2q62 s TRP 104 Cb -0.16 -1.91 0.08 0.00 -0.81 0.00 0.00 33.47 30.67 2q62 s TRP 104 CO 0.07 -0.22 0.00 0.08 -0.51 0.00 0.00 176.95 176.37 2q62 s VAL 105 N 0.51 1.64 -0.05 4.03 1.01 -0.02 -0.86 120.40 126.67 2q62 s VAL 105 Ca -0.07 -1.60 0.04 0.00 0.00 0.00 0.00 61.98 60.35 2q62 s VAL 105 Cb -0.15 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2q62 s VAL 105 CO 0.04 -0.36 -0.16 -0.55 0.00 0.00 0.00 175.10 174.07 2q62 s SER 106 N 1.29 3.88 0.87 3.32 0.15 -0.48 -0.59 113.70 122.13 2q62 s SER 106 Ca 0.02 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.30 2q62 s SER 106 Cb -0.19 -0.86 0.12 0.00 -1.71 0.00 0.00 66.02 63.38 2q62 s SER 106 CO -0.11 0.32 1.17 -2.84 1.20 0.00 0.00 173.24 172.99 2q62 s PRO 107 N -0.59 1.26 -0.38 5.44 0.02 -1.26 -1.77 135.00 137.71 2q62 s PRO 107 Ca 0.09 1.64 -0.18 0.00 0.02 0.00 0.00 61.00 62.56 2q62 s PRO 107 Cb -0.11 -1.75 0.01 0.00 0.02 0.00 0.00 34.50 32.67 2q62 s PRO 107 CO 0.01 -2.47 0.49 -2.00 -0.33 0.00 0.00 177.00 172.70 2q62 s GLU 108 N -4.44 3.42 -0.17 5.54 2.12 0.27 -3.94 118.70 121.50 2q62 s GLU 108 Ca 0.69 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 55.65 2q62 s GLU 108 Cb -0.25 -3.87 0.01 0.00 0.26 0.00 0.00 34.13 30.27 2q62 s GLU 108 CO 0.55 -0.74 -0.17 0.50 -0.54 0.00 0.00 175.26 174.86 2q62 s ARG 109 N 2.35 3.11 -1.48 4.30 6.06 0.51 -4.58 118.95 129.22 2q62 s ARG 109 Ca 0.17 -0.79 -0.11 0.00 -2.50 0.00 0.00 55.73 52.50 2q62 s ARG 109 Cb -0.16 -2.61 0.06 0.00 0.06 0.00 0.00 34.95 32.31 2q62 s ARG 109 CO 0.14 -0.10 0.96 0.72 -2.50 0.00 0.00 175.30 174.53 2q62 n HIS 110 N 4.35 -2.31 -2.89 5.12 8.25 -1.26 -2.44 115.22 124.04 2q62 n HIS 110 Ca -0.20 0.91 -0.21 0.00 -0.26 0.00 0.00 57.72 57.96 2q62 n HIS 110 Cb 0.51 -4.17 0.03 0.00 1.12 0.00 0.00 29.99 27.48 2q62 n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q62 n GLY 111 N -1.71 -0.44 3.49 -1.41 0.00 -1.26 -4.99 105.19 98.88 2q62 n GLY 111 Ca -0.02 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2q62 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q62 s ALA 112 N -3.12 -0.95 0.72 4.61 0.00 -1.02 -4.65 121.76 117.35 2q62 s ALA 112 Ca 0.25 -0.19 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 2q62 s ALA 112 Cb -0.11 0.84 -0.00 0.00 0.00 0.00 0.00 23.12 23.85 2q62 s ALA 112 CO 0.31 -0.78 0.90 0.00 0.00 0.00 0.00 175.76 176.18 2q62 n MET 113 N -0.33 0.48 -1.68 0.00 -0.00 -1.26 -0.36 117.12 113.97 2q62 n MET 113 Ca -0.11 0.22 -0.31 0.00 -0.00 0.00 0.00 57.70 57.50 2q62 n MET 113 Cb 0.63 -2.15 0.05 0.00 -0.00 0.00 0.00 33.22 31.75 2q62 n MET 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2q62 s THR 114 N -1.82 3.77 0.25 3.17 2.01 -1.25 -4.70 115.64 117.06 2q62 s THR 114 Ca 0.72 0.58 -0.04 0.00 0.31 0.00 0.00 61.69 63.26 2q62 s THR 114 Cb -0.35 -3.41 0.13 0.00 0.01 0.00 0.00 72.50 68.88 2q62 s THR 114 CO 0.51 -0.75 1.77 1.23 -0.69 0.00 0.00 174.62 176.69 2q62 h GLY 115 N -0.74 1.00 1.00 4.40 0.00 -1.95 -1.75 103.07 105.03 2q62 h GLY 115 Ca -0.45 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.26 2q62 h GLY 115 CO 0.60 0.58 0.09 -2.22 0.00 0.00 0.00 176.54 175.59 2q62 h ILE 116 N 0.88 1.04 -0.15 2.60 2.04 -1.94 0.90 117.51 122.88 2q62 h ILE 116 Ca 0.18 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2q62 h ILE 116 Cb 0.37 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2q62 h ILE 116 CO 0.01 0.04 0.02 -0.03 0.00 0.00 0.00 178.15 178.18 2q62 h MET 117 N 0.19 0.08 -0.45 2.37 4.05 -1.71 -2.22 114.93 117.24 2q62 h MET 117 Ca 0.05 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.38 2q62 h MET 117 Cb -0.02 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 2q62 h MET 117 CO -0.01 0.05 -0.04 -0.22 0.23 0.00 0.00 176.91 176.92 2q62 h LYS 118 N 0.08 0.82 -0.77 0.39 1.63 -0.79 -2.97 116.57 114.96 2q62 h LYS 118 Ca 0.07 -0.28 0.02 0.00 -0.85 0.00 0.00 60.65 59.60 2q62 h LYS 118 Cb 0.07 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 2q62 h LYS 118 CO -0.10 0.90 0.51 0.00 -3.45 0.00 0.00 179.45 177.31 2q62 h ALA 119 N 0.89 1.49 -0.30 5.00 0.00 0.99 0.78 119.26 128.11 2q62 h ALA 119 Ca 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2q62 h ALA 119 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2q62 h ALA 119 CO 0.03 0.45 0.08 1.96 0.00 0.00 0.00 179.25 181.77 2q62 h GLN 120 N 1.00 0.48 0.00 0.00 4.20 -1.28 -2.47 115.11 117.04 2q62 h GLN 120 Ca 0.29 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 2q62 h GLN 120 Cb -0.04 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2q62 h GLN 120 CO -0.07 0.55 -0.16 0.97 -0.67 0.00 0.00 178.83 179.44 2q62 h ILE 121 N 0.33 0.30 -0.56 2.54 6.09 -1.25 -2.89 117.51 122.07 2q62 h ILE 121 Ca 0.10 -1.27 0.04 0.00 -1.37 0.00 0.00 64.86 62.36 2q62 h ILE 121 Cb 0.28 2.01 -0.03 0.00 0.47 0.00 0.00 36.82 39.55 2q62 h ILE 121 CO -0.00 0.16 0.37 0.44 -3.07 0.00 0.00 178.15 176.05 2q62 h ASP 122 N 0.00 0.53 0.56 2.19 3.32 -0.58 -0.17 116.42 122.27 2q62 h ASP 122 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2q62 h ASP 122 Cb 1.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.43 2q62 h ASP 122 CO 0.02 0.36 0.00 0.79 -1.72 0.00 0.00 179.24 178.69 2q62 n TRP 123 N -4.47 0.00 -3.66 4.55 7.02 -0.96 -4.62 117.44 115.31 2q62 n TRP 123 Ca 0.07 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.16 2q62 n TRP 123 Cb 0.17 -0.39 -0.12 0.00 -2.42 0.00 0.00 31.31 28.56 2q62 n TRP 123 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2q62 s ILE 124 N -2.77 4.21 0.66 -0.99 1.01 -0.08 -4.92 121.20 118.32 2q62 s ILE 124 Ca 0.16 -1.04 -0.14 0.00 0.00 0.00 0.00 60.65 59.63 2q62 s ILE 124 Cb 0.14 -3.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 2q62 s ILE 124 CO 0.36 -0.25 1.08 -2.16 0.00 0.00 0.00 174.94 173.97 2q62 s PRO 125 N 1.48 2.92 0.30 2.79 0.04 -1.26 -4.95 135.00 136.32 2q62 s PRO 125 Ca 0.01 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.29 2q62 s PRO 125 Cb -0.20 -1.98 0.49 0.00 0.04 0.00 0.00 34.50 32.86 2q62 s PRO 125 CO 0.05 -1.14 1.81 -0.07 0.04 0.00 0.00 177.00 177.69 2q62 h LEU 126 N -0.13 0.55 -7.68 -3.56 3.38 -1.95 -3.41 115.31 102.51 2q62 h LEU 126 Ca -0.46 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.22 2q62 h LEU 126 Cb 1.23 -0.14 -0.23 0.00 0.09 0.00 0.00 40.66 41.61 2q62 h LEU 126 CO 0.55 0.66 -0.50 -0.55 0.09 0.00 0.00 178.44 178.69 2q62 s SER 127 N -6.74 -0.04 -0.63 -0.43 0.15 -1.26 -4.23 113.70 100.52 2q62 s SER 127 Ca -0.08 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 56.61 2q62 s SER 127 Cb 0.15 0.25 0.22 0.00 -1.71 0.00 0.00 66.02 64.93 2q62 s SER 127 CO 0.78 -0.26 0.64 1.07 1.20 0.00 0.00 173.24 176.66 2q62 n THR 128 N 1.98 1.75 0.00 6.45 5.66 -0.80 -4.98 114.28 124.33 2q62 n THR 128 Ca -0.19 -4.94 0.00 0.00 -3.05 0.00 0.00 64.05 55.86 2q62 n THR 128 Cb 0.57 -2.10 0.00 0.00 -1.55 0.00 0.00 70.33 67.25 2q62 n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2q62 n GLY 129 N 1.31 1.77 0.00 1.09 0.00 -1.26 -4.02 105.19 104.08 2q62 n GLY 129 Ca 0.26 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 46.04 2q62 n GLY 129 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q62 n SER 130 N 5.05 1.48 -4.81 1.61 3.41 -1.26 -5.02 113.62 114.08 2q62 n SER 130 Ca 0.00 -0.41 -0.37 0.00 -0.26 0.00 0.00 58.87 57.83 2q62 n SER 130 Cb 0.00 1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 65.04 2q62 n SER 130 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q62 s ILE 131 N -2.07 4.59 -0.48 -1.33 1.09 -1.26 -5.05 121.20 116.69 2q62 s ILE 131 Ca 0.01 1.28 0.01 0.00 -1.10 0.00 0.00 60.65 60.85 2q62 s ILE 131 Cb 0.06 -3.88 0.13 0.00 -1.06 0.00 0.00 42.46 37.70 2q62 s ILE 131 CO 0.33 0.27 0.24 -0.13 -0.10 0.00 0.00 174.94 175.55 2q62 s ARG 132 N -1.82 2.00 0.62 2.79 1.81 -1.26 -1.90 118.95 121.19 2q62 s ARG 132 Ca 0.41 -2.30 0.37 0.00 -1.72 0.00 0.00 55.73 52.49 2q62 s ARG 132 Cb -0.17 -3.43 2.07 0.00 -0.45 0.00 0.00 34.95 32.97 2q62 s ARG 132 CO 0.21 -1.08 2.29 -1.35 -0.68 0.00 0.00 175.30 174.69 2q62 h PRO 133 N 7.13 0.00 0.00 3.54 0.11 -1.79 -3.27 132.00 137.73 2q62 h PRO 133 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2q62 h PRO 133 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2q62 h PRO 133 CO 0.66 0.01 -0.86 0.25 -0.21 0.00 0.00 178.00 177.85 2q62 n THR 134 N -3.43 0.00 -1.65 -1.15 -2.24 -1.26 -4.34 114.28 100.21 2q62 n THR 134 Ca -0.03 0.00 -0.52 0.00 -2.27 0.00 0.00 64.05 61.23 2q62 n THR 134 Cb 0.10 -0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 67.51 2q62 n THR 134 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2q62 n GLN 135 N -1.75 1.45 0.00 -0.78 7.27 -1.22 -2.17 117.38 120.18 2q62 n GLN 135 Ca 0.00 0.53 0.00 0.00 0.07 0.00 0.00 57.00 57.60 2q62 n GLN 135 Cb 0.40 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 30.82 2q62 n GLN 135 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2q62 n GLY 136 N 3.35 2.74 3.79 1.69 0.00 -0.01 -4.97 105.19 111.77 2q62 n GLY 136 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2q62 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q62 s LYS 137 N -0.16 3.70 0.63 1.61 1.02 -0.92 -4.50 119.74 121.12 2q62 s LYS 137 Ca 0.00 1.50 -0.14 0.00 0.02 0.00 0.00 55.97 57.35 2q62 s LYS 137 Cb 0.00 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 2q62 s LYS 137 CO 0.00 -0.54 1.05 0.95 -0.92 0.00 0.00 175.35 175.89 2q62 s THR 138 N -1.84 4.01 -0.10 2.17 -4.23 -1.03 -0.33 115.64 114.29 2q62 s THR 138 Ca 0.67 0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 61.95 2q62 s THR 138 Cb -0.20 -3.45 0.04 0.00 1.34 0.00 0.00 72.50 70.23 2q62 s THR 138 CO 0.24 -0.69 0.24 -0.22 -0.54 0.00 0.00 174.62 173.65 2q62 s LEU 139 N -4.89 0.54 -0.12 4.79 2.96 -0.41 -1.06 118.68 120.49 2q62 s LEU 139 Ca 0.61 0.50 0.00 0.00 -0.22 0.00 0.00 54.13 55.02 2q62 s LEU 139 Cb -0.14 0.72 -0.01 0.00 0.50 0.00 0.00 46.19 47.26 2q62 s LEU 139 CO 0.44 -0.15 -0.15 0.00 -1.32 0.00 0.00 176.35 175.17 2q62 s ALA 140 N 1.07 2.56 -0.06 5.97 0.00 -0.31 -0.93 121.76 130.06 2q62 s ALA 140 Ca -0.08 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 2q62 s ALA 140 Cb -0.09 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2q62 s ALA 140 CO -0.07 0.26 -0.01 0.14 0.00 0.00 0.00 175.76 176.08 2q62 s VAL 141 N 0.33 4.18 -0.00 0.00 -7.23 -1.26 -1.16 120.40 115.25 2q62 s VAL 141 Ca -0.12 -0.38 -0.03 0.00 -1.81 0.00 0.00 61.98 59.64 2q62 s VAL 141 Cb -0.16 -2.78 -0.00 0.00 0.56 0.00 0.00 36.38 33.99 2q62 s VAL 141 CO 0.06 0.54 0.05 -0.04 -0.31 0.00 0.00 175.10 175.41 2q62 s MET 142 N -1.06 0.29 0.12 4.82 -1.94 -0.04 -2.57 119.30 118.92 2q62 s MET 142 Ca 0.15 -0.32 0.04 0.00 -1.71 0.00 0.00 55.69 53.85 2q62 s MET 142 Cb -0.11 0.12 -0.04 0.00 2.01 0.00 0.00 34.83 36.80 2q62 s MET 142 CO 0.04 -0.06 -0.10 1.14 -0.01 0.00 0.00 175.02 176.04 2q62 s GLN 143 N -0.96 0.92 0.08 2.03 -2.07 0.17 -1.39 119.66 118.45 2q62 s GLN 143 Ca -0.10 -1.29 0.07 0.00 -1.82 0.00 0.00 55.36 52.22 2q62 s GLN 143 Cb -0.06 -0.53 -0.03 0.00 -1.09 0.00 0.00 33.01 31.30 2q62 s GLN 143 CO 0.00 0.07 -0.19 0.14 -1.32 0.00 0.00 175.29 173.99 2q62 s VAL 144 N -2.90 1.56 0.09 3.63 -7.23 -0.73 -0.85 120.40 113.96 2q62 s VAL 144 Ca 0.10 -1.37 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2q62 s VAL 144 Cb 0.00 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 2q62 s VAL 144 CO -0.00 -0.01 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.75 2q62 s SER 145 N -1.63 1.20 0.14 4.85 1.04 -0.39 -0.57 113.70 118.34 2q62 s SER 145 Ca 0.05 -0.87 0.26 0.00 0.48 0.00 0.00 55.95 55.86 2q62 s SER 145 Cb -0.09 0.06 0.67 0.00 0.10 0.00 0.00 66.02 66.75 2q62 s SER 145 CO 0.03 -0.36 1.60 0.61 0.98 0.00 0.00 173.24 176.10 2q62 n GLY 146 N 0.38 -1.55 0.00 7.32 0.00 -1.26 -1.03 105.19 109.06 2q62 n GLY 146 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2q62 n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q62 n GLY 147 N 1.35 3.46 3.68 -0.02 0.00 -1.26 -4.28 105.19 108.13 2q62 n GLY 147 Ca 0.05 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 2q62 n GLY 147 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q62 s SER 148 N -0.71 3.05 0.38 1.61 0.01 -1.26 -0.63 113.70 116.14 2q62 s SER 148 Ca 0.00 1.55 -0.25 0.00 1.31 0.00 0.00 55.95 58.56 2q62 s SER 148 Cb 0.00 -2.21 -0.12 0.00 0.21 0.00 0.00 66.02 63.90 2q62 s SER 148 CO 0.00 -2.92 0.93 1.67 0.41 0.00 0.00 173.24 173.34 2q62 n GLN 149 N -4.07 1.22 -3.81 12.44 7.27 -1.26 -4.80 117.38 124.37 2q62 n GLN 149 Ca 0.07 0.43 -0.10 0.00 0.07 0.00 0.00 57.00 57.48 2q62 n GLN 149 Cb 0.55 -1.88 -0.06 0.00 2.41 0.00 0.00 30.24 31.25 2q62 n GLN 149 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2q62 s SER 150 N -0.72 -0.04 -0.02 1.69 0.15 -1.26 -5.06 113.70 108.44 2q62 s SER 150 Ca 0.62 -0.59 0.03 0.00 0.70 0.00 0.00 55.95 56.71 2q62 s SER 150 Cb -0.61 0.43 0.05 0.00 -1.71 0.00 0.00 66.02 64.18 2q62 s SER 150 CO 0.58 -0.84 0.98 0.49 1.20 0.00 0.00 173.24 175.65 2q62 n PHE 151 N -0.18 0.00 -0.14 3.44 3.72 -1.26 -4.86 117.46 118.18 2q62 n PHE 151 Ca -0.13 -0.53 -0.05 0.00 -0.05 0.00 0.00 57.45 56.69 2q62 n PHE 151 Cb 0.63 -0.06 0.04 0.00 -0.94 0.00 0.00 39.48 39.14 2q62 n PHE 151 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2q62 h ASN 152 N 0.00 0.30 -0.19 4.37 4.21 -1.97 0.46 115.58 122.76 2q62 h ASN 152 Ca 0.00 0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.49 2q62 h ASN 152 Cb 0.65 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 2q62 h ASN 152 CO 0.00 0.21 -0.06 0.00 -1.29 0.00 0.00 177.43 176.30 2q62 h ALA 153 N 1.25 0.27 -0.07 -0.83 0.00 -1.84 -2.09 119.26 115.95 2q62 h ALA 153 Ca 0.20 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2q62 h ALA 153 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2q62 h ALA 153 CO -0.15 0.05 -0.27 -0.39 0.00 0.00 0.00 179.25 178.49 2q62 h VAL 154 N 0.09 1.22 -0.21 0.00 -1.51 -1.85 -0.85 116.25 113.13 2q62 h VAL 154 Ca 0.05 -1.05 -0.02 0.00 -1.23 0.00 0.00 66.70 64.45 2q62 h VAL 154 Cb 0.51 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2q62 h VAL 154 CO 0.02 0.31 0.06 0.78 -1.23 0.00 0.00 177.57 177.51 2q62 h ASN 155 N 0.10 0.32 -0.69 4.19 -0.26 -0.71 0.14 115.58 118.67 2q62 h ASN 155 Ca 0.02 -0.22 -0.06 0.00 -0.56 0.00 0.00 56.30 55.48 2q62 h ASN 155 Cb 0.54 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.68 2q62 h ASN 155 CO 0.04 0.45 0.20 1.56 -1.06 0.00 0.00 177.43 178.62 2q62 h GLN 156 N 0.17 1.10 -0.25 0.81 4.20 -1.07 -2.47 115.11 117.59 2q62 h GLN 156 Ca 0.07 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.40 2q62 h GLN 156 Cb 0.26 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2q62 h GLN 156 CO -0.00 0.95 -0.41 0.52 -0.67 0.00 0.00 178.83 179.22 2q62 h MET 157 N 1.05 0.61 -0.46 1.46 2.86 -1.01 -1.57 114.93 117.86 2q62 h MET 157 Ca 0.23 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2q62 h MET 157 Cb 0.32 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2q62 h MET 157 CO -0.00 0.91 0.22 -0.09 1.06 0.00 0.00 176.91 179.01 2q62 h ARG 158 N 0.50 0.65 -0.51 1.72 2.43 -0.70 0.74 114.38 119.22 2q62 h ARG 158 Ca 0.04 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2q62 h ARG 158 Cb 0.93 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2q62 h ARG 158 CO 0.08 0.55 0.28 0.82 -1.51 0.00 0.00 179.97 180.20 2q62 h ILE 159 N 0.59 1.17 -0.73 1.20 1.08 -1.39 -2.36 117.51 117.08 2q62 h ILE 159 Ca 0.16 -0.44 0.08 0.00 -0.39 0.00 0.00 64.86 64.27 2q62 h ILE 159 Cb 0.11 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 34.34 2q62 h ILE 159 CO -0.02 0.18 0.39 0.25 -0.69 0.00 0.00 178.15 178.27 2q62 h LEU 160 N 0.68 0.55 -1.00 1.44 6.46 -0.98 -0.99 115.31 121.48 2q62 h LEU 160 Ca 0.18 0.05 0.13 0.00 -0.12 0.00 0.00 57.88 58.11 2q62 h LEU 160 Cb 0.05 -0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 39.83 2q62 h LEU 160 CO -0.03 0.33 0.62 1.23 -0.62 0.00 0.00 178.44 179.97 2q62 h GLY 161 N 0.69 1.65 1.00 3.75 0.00 -0.34 -0.08 103.07 109.73 2q62 h GLY 161 Ca 0.35 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2q62 h GLY 161 CO -0.23 0.13 0.32 -0.09 0.00 0.00 0.00 176.54 176.66 2q62 h ARG 162 N 0.96 0.67 0.00 4.80 1.12 -0.84 -0.05 114.38 121.03 2q62 h ARG 162 Ca 0.51 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 59.27 2q62 h ARG 162 Cb 0.54 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.35 2q62 h ARG 162 CO -0.28 0.47 -0.24 -1.49 -3.11 0.00 0.00 179.97 175.32 2q62 h TRP 163 N 0.67 0.00 -0.09 2.20 6.55 -0.48 -0.01 115.95 124.80 2q62 h TRP 163 Ca 0.18 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.02 2q62 h TRP 163 Cb -0.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.26 2q62 h TRP 163 CO -0.03 0.24 0.00 -1.33 -1.05 0.00 0.00 178.44 176.26 2q62 n MET 164 N -3.53 1.48 -2.64 0.49 2.81 -0.18 -4.94 117.12 110.60 2q62 n MET 164 Ca -0.01 -0.72 -0.21 0.00 -1.81 0.00 0.00 57.70 54.95 2q62 n MET 164 Cb 0.39 -1.39 0.01 0.00 -0.71 0.00 0.00 33.22 31.52 2q62 n MET 164 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2q62 n ARG 165 N -0.08 -2.97 -3.54 0.03 1.74 -0.02 -3.46 116.66 108.36 2q62 n ARG 165 Ca 0.17 0.96 -0.23 0.00 -0.77 0.00 0.00 57.85 57.97 2q62 n ARG 165 Cb 0.25 -5.68 -0.01 0.00 -1.02 0.00 0.00 32.46 25.99 2q62 n ARG 165 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2q62 s MET 166 N -5.30 3.48 -0.77 5.56 -1.94 -0.11 -0.83 119.30 119.39 2q62 s MET 166 Ca 0.12 -0.44 -0.21 0.00 -1.71 0.00 0.00 55.69 53.46 2q62 s MET 166 Cb -0.05 -2.73 0.10 0.00 2.01 0.00 0.00 34.83 34.16 2q62 s MET 166 CO 0.15 0.23 1.02 0.42 -0.01 0.00 0.00 175.02 176.83 2q62 s ILE 167 N -2.21 4.53 -0.34 2.53 1.01 0.55 -4.56 121.20 122.70 2q62 s ILE 167 Ca 0.38 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.87 2q62 s ILE 167 Cb -0.09 -4.71 0.01 0.00 0.01 0.00 0.00 42.46 37.67 2q62 s ILE 167 CO 0.34 -1.46 0.80 -0.89 0.00 0.00 0.00 174.94 173.73 2q62 s THR 168 N 3.39 4.74 0.63 2.92 2.01 -1.26 -1.29 115.64 126.78 2q62 s THR 168 Ca 0.26 1.01 -0.17 0.00 0.31 0.00 0.00 61.69 63.10 2q62 s THR 168 Cb -0.12 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 2q62 s THR 168 CO 0.01 -0.38 1.18 0.27 -0.69 0.00 0.00 174.62 175.02 2q62 s ILE 169 N 3.08 2.70 0.28 1.82 -4.36 -0.11 -4.92 121.20 119.69 2q62 s ILE 169 Ca 0.32 0.40 -0.02 0.00 -0.26 0.00 0.00 60.65 61.09 2q62 s ILE 169 Cb -0.13 -3.06 0.19 0.00 1.25 0.00 0.00 42.46 40.71 2q62 s ILE 169 CO 0.16 -0.14 1.87 1.55 0.24 0.00 0.00 174.94 178.62 2q62 h PRO 170 N 0.49 0.96 -6.97 0.37 0.13 -1.95 -3.44 132.00 121.59 2q62 h PRO 170 Ca -0.49 -0.14 -0.45 0.00 -0.87 0.00 0.00 66.00 64.05 2q62 h PRO 170 Cb 1.29 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2q62 h PRO 170 CO 0.54 0.76 0.33 1.21 -0.23 0.00 0.00 178.00 180.61 2q62 s ASN 171 N -6.46 7.10 0.15 1.44 3.84 -1.26 -5.04 114.94 114.72 2q62 s ASN 171 Ca -0.11 1.74 -0.13 0.00 0.21 0.00 0.00 52.86 54.57 2q62 s ASN 171 Cb 0.16 -2.55 0.02 0.00 -0.55 0.00 0.00 41.25 38.33 2q62 s ASN 171 CO 0.80 -0.23 0.38 0.00 -2.79 0.00 0.00 177.10 175.26 2q62 s GLN 172 N -2.69 1.16 -0.07 0.43 -2.07 -1.26 -4.61 119.66 110.55 2q62 s GLN 172 Ca 0.57 -0.92 0.05 0.00 -1.82 0.00 0.00 55.36 53.24 2q62 s GLN 172 Cb -0.13 0.44 -0.01 0.00 -1.09 0.00 0.00 33.01 32.22 2q62 s GLN 172 CO 0.18 -0.45 -0.24 0.45 -1.32 0.00 0.00 175.29 173.91 2q62 s SER 173 N -2.88 3.16 -0.23 12.60 0.15 -1.06 -4.96 113.70 120.47 2q62 s SER 173 Ca 0.09 -0.49 -0.03 0.00 0.70 0.00 0.00 55.95 56.22 2q62 s SER 173 Cb 0.02 -0.94 0.07 0.00 -1.71 0.00 0.00 66.02 63.46 2q62 s SER 173 CO -0.06 0.24 0.06 -0.55 1.20 0.00 0.00 173.24 174.13 2q62 s SER 174 N -0.11 3.22 -0.34 5.45 0.15 -1.26 -0.66 113.70 120.16 2q62 s SER 174 Ca -0.05 -1.05 -0.11 0.00 0.70 0.00 0.00 55.95 55.43 2q62 s SER 174 Cb -0.14 -0.61 -0.01 0.00 -1.71 0.00 0.00 66.02 63.55 2q62 s SER 174 CO 0.04 -0.35 0.21 0.54 1.20 0.00 0.00 173.24 174.88 2q62 s VAL 175 N 1.84 4.93 0.45 4.45 0.11 -0.03 -4.96 120.40 127.19 2q62 s VAL 175 Ca 0.03 -0.40 -0.16 0.00 -2.93 0.00 0.00 61.98 58.52 2q62 s VAL 175 Cb -0.17 -3.56 -0.08 0.00 -1.53 0.00 0.00 36.38 31.03 2q62 s VAL 175 CO -0.15 -0.02 0.90 0.00 -3.33 0.00 0.00 175.10 172.49 2q62 s ALA 176 N 1.66 3.16 -1.26 1.54 0.00 -1.26 -1.26 121.76 124.32 2q62 s ALA 176 Ca 0.05 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 2q62 s ALA 176 Cb -0.18 -2.99 0.03 0.00 0.00 0.00 0.00 23.12 19.99 2q62 s ALA 176 CO 0.08 -0.05 0.44 1.63 0.00 0.00 0.00 175.76 177.86 2q62 n LYS 177 N -1.19 -0.46 0.22 0.00 5.02 0.20 -4.78 118.16 117.17 2q62 n LYS 177 Ca 0.05 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.49 2q62 n LYS 177 Cb 0.54 -2.64 0.65 0.00 -0.02 0.00 0.00 35.03 33.56 2q62 n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q62 h ALA 178 N 1.47 2.06 -0.55 7.82 0.00 -1.25 -1.67 119.26 127.14 2q62 h ALA 178 Ca -0.67 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.31 2q62 h ALA 178 Cb 1.34 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2q62 h ALA 178 CO 0.55 -0.10 0.37 0.27 0.00 0.00 0.00 179.25 180.35 2q62 h PHE 179 N 0.00 0.49 0.00 0.00 -0.00 -1.86 0.45 116.94 116.02 2q62 h PHE 179 Ca 0.04 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.02 2q62 h PHE 179 Cb 0.15 -0.16 0.00 0.00 -0.00 0.00 0.00 35.95 35.94 2q62 h PHE 179 CO 0.00 0.26 0.00 1.96 -0.00 0.00 0.00 178.31 180.53 2q62 h GLN 180 N 0.48 0.00 -0.12 6.09 4.20 -1.64 -3.28 115.11 120.85 2q62 h GLN 180 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2q62 h GLN 180 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2q62 h GLN 180 CO -0.07 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.48 2q62 n GLU 181 N -2.70 1.83 -4.89 1.46 -0.58 0.15 -4.91 120.64 111.00 2q62 n GLU 181 Ca 0.01 -1.77 -0.26 0.00 -0.42 0.00 0.00 57.16 54.72 2q62 n GLU 181 Cb 0.24 -1.38 -0.16 0.00 -0.57 0.00 0.00 31.44 29.57 2q62 n GLU 181 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2q62 s PHE 182 N -1.49 1.76 0.77 -0.32 0.08 -1.21 -0.00 117.98 117.58 2q62 s PHE 182 Ca 0.25 -0.47 -0.07 0.00 0.12 0.00 0.00 56.93 56.76 2q62 s PHE 182 Cb 0.17 -1.17 0.17 0.00 -0.57 0.00 0.00 43.02 41.61 2q62 s PHE 182 CO 0.24 -0.14 1.06 -0.40 -0.10 0.00 0.00 175.22 175.88 2q62 n ASP 183 N 3.01 0.73 0.31 1.36 3.85 0.22 -4.89 116.55 121.14 2q62 n ASP 183 Ca -0.17 -1.78 0.19 0.00 -0.71 0.00 0.00 54.79 52.32 2q62 n ASP 183 Cb 0.53 -0.75 1.03 0.00 -1.35 0.00 0.00 41.12 40.58 2q62 n ASP 183 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2q62 h ALA 184 N -1.14 1.14 -0.01 2.12 0.00 -1.98 -0.72 119.26 118.67 2q62 h ALA 184 Ca -0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2q62 h ALA 184 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2q62 h ALA 184 CO 0.31 0.02 -0.00 0.09 0.00 0.00 0.00 179.25 179.67 2q62 n ASN 185 N -3.30 1.19 0.00 0.00 3.02 -1.26 -4.92 115.26 109.98 2q62 n ASN 185 Ca -0.02 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 2q62 n ASN 185 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2q62 n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q62 n GLY 186 N 1.14 0.64 3.78 7.41 0.00 -0.28 -5.04 105.19 112.85 2q62 n GLY 186 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2q62 n GLY 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q62 s ARG 187 N -0.17 4.40 0.22 1.61 1.81 -1.26 -4.81 118.95 120.76 2q62 s ARG 187 Ca 0.00 0.94 -0.30 0.00 -1.72 0.00 0.00 55.73 54.65 2q62 s ARG 187 Cb 0.00 -3.28 -0.09 0.00 -0.45 0.00 0.00 34.95 31.13 2q62 s ARG 187 CO 0.00 0.52 1.25 1.41 -0.68 0.00 0.00 175.30 177.80 2q62 s MET 188 N -0.83 4.45 0.52 3.54 1.75 -1.26 -0.61 119.30 126.86 2q62 s MET 188 Ca 0.33 1.99 -0.17 0.00 -1.25 0.00 0.00 55.69 56.58 2q62 s MET 188 Cb -0.21 -3.19 -0.07 0.00 2.84 0.00 0.00 34.83 34.20 2q62 s MET 188 CO 0.22 -0.13 1.00 0.15 -0.65 0.00 0.00 175.02 175.61 2q62 s LYS 189 N -0.55 3.82 0.38 4.11 1.02 0.99 -4.91 119.74 124.60 2q62 s LYS 189 Ca 0.53 1.09 -0.27 0.00 0.02 0.00 0.00 55.97 57.33 2q62 s LYS 189 Cb -0.35 -2.11 -0.10 0.00 -0.52 0.00 0.00 37.83 34.75 2q62 s LYS 189 CO 0.40 -0.39 1.40 -1.25 -0.92 0.00 0.00 175.35 174.59 2q62 s PRO 190 N -3.84 4.07 0.00 -1.68 0.04 -1.26 -4.58 135.00 127.75 2q62 s PRO 190 Ca 0.61 2.38 0.00 0.00 0.04 0.00 0.00 61.00 64.03 2q62 s PRO 190 Cb -0.12 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2q62 s PRO 190 CO 0.29 -0.49 0.00 -1.13 0.04 0.00 0.00 177.00 175.70 2q62 n SER 191 N 0.36 0.00 0.14 6.66 3.41 -1.26 -4.95 113.62 117.98 2q62 n SER 191 Ca 0.02 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.66 2q62 n SER 191 Cb 0.41 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.78 2q62 n SER 191 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2q62 h SER 192 N 0.00 0.18 -0.37 4.04 4.64 -1.99 -0.90 113.55 119.15 2q62 h SER 192 Ca 0.00 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2q62 h SER 192 Cb 0.00 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2q62 h SER 192 CO 0.00 0.33 0.13 1.88 -0.87 0.00 0.00 176.83 178.31 2q62 h TYR 193 N 0.19 0.59 -0.34 4.77 0.05 -1.93 -1.25 116.97 119.04 2q62 h TYR 193 Ca 0.04 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2q62 h TYR 193 Cb 0.34 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 2q62 h TYR 193 CO 0.00 0.55 0.11 -0.92 -1.05 0.00 0.00 178.16 176.85 2q62 h TYR 194 N 0.46 0.54 -0.99 4.88 3.20 -1.69 -1.90 116.97 121.46 2q62 h TYR 194 Ca 0.12 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.01 2q62 h TYR 194 Cb 0.22 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.27 2q62 h TYR 194 CO 0.00 0.52 0.64 -0.44 -1.64 0.00 0.00 178.16 177.25 2q62 h ASP 195 N 0.39 1.02 -0.63 -2.11 3.45 -1.04 -0.68 116.42 116.82 2q62 h ASP 195 Ca 0.11 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.60 2q62 h ASP 195 Cb 0.23 -0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 38.76 2q62 h ASP 195 CO -0.00 0.65 0.40 -0.09 -1.57 0.00 0.00 179.24 178.62 2q62 h ARG 196 N 1.16 0.76 -0.41 3.56 9.65 -0.94 -1.69 114.38 126.47 2q62 h ARG 196 Ca 0.43 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 59.32 2q62 h ARG 196 Cb 0.17 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.52 2q62 h ARG 196 CO -0.17 0.50 0.10 0.28 2.80 0.00 0.00 179.97 183.49 2q62 h VAL 197 N 0.78 0.82 -0.23 0.20 2.07 -0.36 0.76 116.25 120.29 2q62 h VAL 197 Ca 0.25 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.73 2q62 h VAL 197 Cb -0.00 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2q62 h VAL 197 CO -0.09 0.04 -0.05 0.58 0.02 0.00 0.00 177.57 178.07 2q62 h VAL 198 N 0.25 0.78 -0.50 2.57 2.07 -0.96 -1.47 116.25 118.98 2q62 h VAL 198 Ca 0.20 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 2q62 h VAL 198 Cb 0.22 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2q62 h VAL 198 CO -0.24 0.00 0.20 0.44 0.02 0.00 0.00 177.57 177.99 2q62 h ASP 199 N 0.01 0.23 -0.64 0.57 3.32 -0.52 -0.46 116.42 118.93 2q62 h ASP 199 Ca 0.11 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2q62 h ASP 199 Cb 0.16 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2q62 h ASP 199 CO -0.23 0.16 0.38 0.58 -1.72 0.00 0.00 179.24 178.41 2q62 h VAL 200 N 0.39 1.19 -0.24 -1.35 2.07 -0.52 -0.46 116.25 117.33 2q62 h VAL 200 Ca 0.24 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 2q62 h VAL 200 Cb 0.23 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2q62 h VAL 200 CO -0.23 0.20 -0.07 0.24 0.02 0.00 0.00 177.57 177.73 2q62 h MET 201 N 0.87 0.48 -0.27 1.57 2.86 -0.83 -1.17 114.93 118.44 2q62 h MET 201 Ca 0.23 -0.19 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2q62 h MET 201 Cb -0.01 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.57 2q62 h MET 201 CO -0.04 0.72 -0.09 1.49 1.06 0.00 0.00 176.91 180.04 2q62 h GLU 202 N 0.22 -0.04 -0.53 1.72 4.81 -1.03 -1.55 114.58 118.18 2q62 h GLU 202 Ca 0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2q62 h GLU 202 Cb 0.55 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2q62 h GLU 202 CO 0.03 -0.03 0.24 1.49 -0.73 0.00 0.00 179.01 180.01 2q62 h GLU 203 N -0.04 0.78 -0.82 1.92 4.81 -0.98 -2.20 114.58 118.05 2q62 h GLU 203 Ca 0.13 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2q62 h GLU 203 Cb 0.24 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2q62 h GLU 203 CO -0.30 0.66 0.54 1.25 -0.73 0.00 0.00 179.01 180.43 2q62 h LEU 204 N 0.71 0.92 -0.47 1.64 5.85 -0.86 0.16 115.31 123.26 2q62 h LEU 204 Ca 0.18 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2q62 h LEU 204 Cb 0.15 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2q62 h LEU 204 CO -0.02 0.65 0.13 0.58 -0.34 0.00 0.00 178.44 179.44 2q62 h VAL 205 N 1.08 1.23 -0.16 1.05 2.07 -1.07 -0.95 116.25 119.50 2q62 h VAL 205 Ca 0.31 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2q62 h VAL 205 Cb -0.08 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2q62 h VAL 205 CO -0.08 0.28 0.10 0.11 0.02 0.00 0.00 177.57 178.00 2q62 h LYS 206 N 0.62 0.21 -0.64 1.57 1.57 -0.97 -1.28 116.57 117.65 2q62 h LYS 206 Ca 0.15 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2q62 h LYS 206 Cb 0.30 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2q62 h LYS 206 CO -0.00 0.18 0.26 0.74 -0.57 0.00 0.00 179.45 180.06 2q62 h PHE 207 N 0.19 0.94 -0.25 -1.35 0.04 -0.82 -1.45 116.94 114.24 2q62 h PHE 207 Ca 0.06 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.67 2q62 h PHE 207 Cb 0.02 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 37.87 2q62 h PHE 207 CO -0.06 0.72 -0.26 1.15 -0.60 0.00 0.00 178.31 179.27 2q62 h THR 208 N 0.92 1.31 -0.93 -1.55 2.02 -0.94 -2.08 112.91 111.67 2q62 h THR 208 Ca 0.22 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 65.98 2q62 h THR 208 Cb 0.17 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2q62 h THR 208 CO -0.02 0.45 0.62 -0.07 0.37 0.00 0.00 175.52 176.86 2q62 h LEU 209 N 0.32 1.06 -0.99 2.58 3.38 -1.12 -1.55 115.31 118.99 2q62 h LEU 209 Ca 0.04 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2q62 h LEU 209 Cb 0.82 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2q62 h LEU 209 CO 0.06 0.76 -0.29 0.25 0.09 0.00 0.00 178.44 179.32 2q62 h LEU 210 N 1.25 0.38 0.00 1.67 5.85 -1.01 -3.37 115.31 120.09 2q62 h LEU 210 Ca 0.35 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2q62 h LEU 210 Cb -0.12 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2q62 h LEU 210 CO -0.08 0.66 -1.46 0.35 -0.34 0.00 0.00 178.44 177.58 2q62 n THR 211 N -4.11 0.16 -0.15 1.05 -2.24 -0.81 -4.69 114.28 103.49 2q62 n THR 211 Ca -0.01 -0.25 0.06 0.00 -2.27 0.00 0.00 64.05 61.58 2q62 n THR 211 Cb 0.41 -0.01 0.36 0.00 -2.10 0.00 0.00 70.33 69.00 2q62 n THR 211 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2q62 h ARG 212 N 0.00 0.71 0.16 -0.78 0.11 -1.45 -1.85 114.38 111.28 2q62 h ARG 212 Ca -0.06 -0.04 -0.29 0.00 0.10 0.00 0.00 59.98 59.68 2q62 h ARG 212 Cb 0.72 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 31.65 2q62 h ARG 212 CO 0.00 0.47 -1.32 -0.44 0.10 0.00 0.00 179.97 178.78 2q62 h ASP 213 N 0.73 0.52 -0.61 0.08 3.32 -1.84 -3.31 116.42 115.32 2q62 h ASP 213 Ca 0.28 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2q62 h ASP 213 Cb 0.18 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2q62 h ASP 213 CO -0.09 1.45 0.00 0.00 -1.72 0.00 0.00 179.24 178.88 2q62 h SER 215 N 3.69 -0.08 -0.78 0.00 0.87 -1.43 0.10 113.55 115.91 2q62 h SER 215 Ca 0.00 0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2q62 h SER 215 Cb 1.11 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 63.13 2q62 h SER 215 CO 0.11 -0.01 0.51 0.00 -0.53 0.00 0.00 176.83 176.92 2q62 h ALA 216 N 1.24 1.55 -0.10 6.23 0.00 -1.86 0.83 119.26 127.15 2q62 h ALA 216 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2q62 h ALA 216 Cb 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2q62 h ALA 216 CO -0.22 0.36 -0.01 -0.92 0.00 0.00 0.00 179.25 178.45 2q62 h TYR 217 N 0.94 0.20 -0.06 0.00 3.20 -1.71 -2.55 116.97 116.99 2q62 h TYR 217 Ca 0.32 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2q62 h TYR 217 Cb 0.09 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2q62 h TYR 217 CO -0.00 0.46 0.04 -0.07 -1.64 0.00 0.00 178.16 176.95 2q62 h LEU 218 N -0.12 0.07 -2.53 2.82 3.38 0.35 -1.72 115.31 117.56 2q62 h LEU 218 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q62 h LEU 218 Cb 0.39 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2q62 h LEU 218 CO 0.01 0.05 0.00 0.41 0.09 0.00 0.00 178.44 179.00 2q62 n THR 219 N -4.53 0.77 -2.85 0.22 -1.04 0.17 -4.85 114.28 102.17 2q62 n THR 219 Ca -0.02 -0.88 -0.43 0.00 -2.04 0.00 0.00 64.05 60.68 2q62 n THR 219 Cb 0.09 0.69 -0.04 0.00 -1.82 0.00 0.00 70.33 69.25 2q62 n THR 219 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2q62 s ASP 220 N -1.21 6.31 -0.07 8.00 -1.08 -0.65 -5.03 116.67 122.94 2q62 s ASP 220 Ca 0.45 -0.47 0.01 0.00 -0.52 0.00 0.00 52.55 52.02 2q62 s ASP 220 Cb 0.24 -2.43 -0.03 0.00 -1.46 0.00 0.00 42.92 39.25 2q62 s ASP 220 CO 0.33 -1.25 -0.08 -0.13 0.52 0.00 0.00 175.17 174.56 2q62 s ARG 221 N 3.93 2.81 0.16 4.34 0.52 -1.26 -5.04 118.95 124.41 2q62 s ARG 221 Ca 0.29 -0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 54.64 2q62 s ARG 221 Cb -0.13 -2.59 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 2q62 s ARG 221 CO 0.18 0.62 1.55 -0.92 0.02 0.00 0.00 175.30 176.74 2q62 h TYR 222 N 5.41 -1.56 -0.98 -0.53 5.03 -1.97 -1.05 116.97 121.31 2q62 h TYR 222 Ca -0.46 0.09 0.15 0.00 2.58 0.00 0.00 58.73 61.09 2q62 h TYR 222 Cb 1.17 0.77 -0.09 0.00 1.55 0.00 0.00 36.73 40.14 2q62 h TYR 222 CO 0.56 -0.43 0.61 0.66 -1.32 0.00 0.00 178.16 178.23 2q62 h SER 223 N -0.22 0.80 0.29 -2.11 4.64 -1.96 0.49 113.55 115.48 2q62 h SER 223 Ca 0.15 0.06 -0.21 0.00 -0.47 0.00 0.00 61.79 61.31 2q62 h SER 223 Cb 0.54 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2q62 h SER 223 CO -0.73 0.38 -0.87 -0.33 -0.87 0.00 0.00 176.83 174.41 2q62 h GLU 224 N 0.83 0.43 -0.00 4.77 5.08 -1.72 -1.18 114.58 122.79 2q62 h GLU 224 Ca 0.51 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2q62 h GLU 224 Cb 0.69 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2q62 h GLU 224 CO -0.28 1.07 -0.41 2.89 -1.00 0.00 0.00 179.01 181.28 2q62 n ARG 225 N -3.78 0.09 -0.00 2.33 1.85 -0.50 -3.18 116.66 113.47 2q62 n ARG 225 Ca -0.06 -0.05 -0.17 0.00 -1.00 0.00 0.00 57.85 56.57 2q62 n ARG 225 Cb 0.79 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.60 2q62 n ARG 225 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2q62 h LYS 226 N 0.12 0.45 0.00 2.89 3.64 0.05 -3.48 116.57 120.24 2q62 h LYS 226 Ca 0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2q62 h LYS 226 Cb 0.50 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2q62 h LYS 226 CO 0.00 1.10 0.00 -1.91 -2.27 0.00 0.00 179.45 176.37