#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q62 n LEU 10 N 0.00 2.74 0.22 -2.67 4.77 -1.26 -4.95 117.00 115.86 2q62 n LEU 10 Ca 0.00 -5.25 0.16 0.00 -0.03 0.00 0.00 56.01 50.88 2q62 n LEU 10 Cb 0.00 -0.23 0.70 0.00 -2.33 0.00 0.00 43.42 41.56 2q62 n LEU 10 CO 0.00 2.11 0.96 1.55 -1.33 0.00 0.00 177.39 180.68 2q62 h PRO 11 N 3.91 0.00 -0.01 3.23 0.13 -2.09 -2.29 132.00 134.88 2q62 h PRO 11 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2q62 h PRO 11 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2q62 h PRO 11 CO 0.72 0.00 -0.42 0.00 -0.23 0.00 0.00 178.00 178.07 2q62 n ALA 12 N -1.94 3.43 -2.94 -0.56 0.00 -1.26 -4.94 120.51 112.30 2q62 n ALA 12 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 53.44 52.76 2q62 n ALA 12 Cb 0.20 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.67 3.91 -0.46 0.00 0.00 -0.86 -5.08 121.76 116.59 2q62 s ALA 13 Ca 0.19 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 2q62 s ALA 13 Cb 0.18 -1.71 0.07 0.00 0.00 0.00 0.00 23.12 21.67 2q62 s ALA 13 CO 0.61 0.41 0.37 1.21 0.00 0.00 0.00 175.76 178.35 2q62 s ASN 14 N -3.54 6.05 0.47 0.00 3.84 -1.26 -4.97 114.94 115.54 2q62 s ASN 14 Ca 0.34 -1.34 0.13 0.00 0.21 0.00 0.00 52.86 52.20 2q62 s ASN 14 Cb -0.10 -2.15 1.10 0.00 -0.55 0.00 0.00 41.25 39.55 2q62 s ASN 14 CO 0.28 -0.62 2.09 -0.07 -2.79 0.00 0.00 177.10 175.99 2q62 h LEU 15 N 8.69 0.22 -2.06 3.21 3.38 -1.94 -1.25 115.31 125.56 2q62 h LEU 15 Ca -0.27 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2q62 h LEU 15 Cb 1.11 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2q62 h LEU 15 CO 0.85 0.15 -0.03 1.56 0.09 0.00 0.00 178.44 181.07 2q62 h GLN 16 N 0.25 0.00 0.00 1.13 7.50 -2.04 -2.99 115.11 118.96 2q62 h GLN 16 Ca 0.10 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.25 2q62 h GLN 16 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 2q62 h GLN 16 CO -0.02 0.03 -1.34 1.04 -1.50 0.00 0.00 178.83 177.04 2q62 n GLN 17 N -4.34 0.86 -2.14 1.46 1.13 -0.51 -4.91 117.38 108.94 2q62 n GLN 17 Ca -0.03 -0.08 -0.41 0.00 -1.94 0.00 0.00 57.00 54.54 2q62 n GLN 17 Cb 0.11 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 2q62 n GLN 17 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2q62 s LEU 18 N -3.56 4.42 0.03 1.08 1.43 -1.00 -4.77 118.68 116.31 2q62 s LEU 18 Ca -0.00 2.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.69 2q62 s LEU 18 Cb 0.12 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.69 2q62 s LEU 18 CO 0.74 -0.55 -0.05 0.00 0.23 0.00 0.00 176.35 176.71 2q62 s ARG 19 N -0.97 0.41 -0.17 1.70 1.70 -1.26 -4.99 118.95 115.36 2q62 s ARG 19 Ca 0.53 -0.65 -0.29 0.00 -0.47 0.00 0.00 55.73 54.86 2q62 s ARG 19 Cb -0.39 -0.11 -0.02 0.00 -0.57 0.00 0.00 34.95 33.86 2q62 s ARG 19 CO 0.46 0.01 1.36 -1.17 -1.08 0.00 0.00 175.30 174.88 2q62 s LEU 20 N -1.42 4.13 0.43 -1.89 2.96 -1.26 -4.99 118.68 116.65 2q62 s LEU 20 Ca -0.12 1.70 -0.25 0.00 -0.22 0.00 0.00 54.13 55.24 2q62 s LEU 20 Cb -0.09 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.96 2q62 s LEU 20 CO -0.00 -0.88 1.19 -2.65 -1.32 0.00 0.00 176.35 172.69 2q62 n PRO 21 N 6.89 1.71 -3.87 0.98 -0.02 -1.26 -4.99 135.00 134.45 2q62 n PRO 21 Ca 0.15 0.61 -0.28 0.00 -2.02 0.00 0.00 63.50 61.96 2q62 n PRO 21 Cb 0.45 -2.28 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 2q62 n PRO 21 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2q62 s ASP 22 N -0.63 2.98 0.28 2.55 3.68 -1.26 -5.03 116.67 119.24 2q62 s ASP 22 Ca 0.63 -0.76 0.02 0.00 2.13 0.00 0.00 52.55 54.56 2q62 s ASP 22 Cb -0.52 -0.90 0.63 0.00 -1.45 0.00 0.00 42.92 40.69 2q62 s ASP 22 CO 0.57 -0.21 1.75 0.28 0.13 0.00 0.00 175.17 177.69 2q62 h SER 23 N 8.11 0.55 -0.53 -0.34 0.02 -2.00 -1.70 113.55 117.66 2q62 h SER 23 Ca -0.22 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2q62 h SER 23 Cb 1.11 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 2q62 h SER 23 CO 0.39 0.18 0.35 0.00 -1.14 0.00 0.00 176.83 176.61 2q62 h ALA 24 N 1.62 1.90 0.00 3.77 0.00 -1.96 -0.21 119.26 124.39 2q62 h ALA 24 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2q62 h ALA 24 Cb 0.82 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2q62 h ALA 24 CO -0.41 0.00 0.00 0.77 0.00 0.00 0.00 179.25 179.61 2q62 h SER 25 N 0.46 0.00 0.24 0.00 0.02 -1.74 -2.62 113.55 109.91 2q62 h SER 25 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2q62 h SER 25 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2q62 h SER 25 CO -0.06 0.00 -0.15 0.18 -1.14 0.00 0.00 176.83 175.66 2q62 n LEU 26 N -2.51 0.85 -3.44 5.07 4.77 -0.10 -4.39 117.00 117.26 2q62 n LEU 26 Ca 0.03 -0.19 -0.28 0.00 -0.03 0.00 0.00 56.01 55.55 2q62 n LEU 26 Cb 0.33 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.19 2q62 n LEU 26 CO 0.25 0.15 -0.30 0.00 -1.33 0.00 0.00 177.39 176.16 2q62 s ARG 27 N -2.40 0.91 1.08 3.23 1.70 -0.98 -4.83 118.95 117.65 2q62 s ARG 27 Ca 0.29 -2.01 -0.15 0.00 -0.47 0.00 0.00 55.73 53.39 2q62 s ARG 27 Cb 0.20 -1.50 0.23 0.00 -0.57 0.00 0.00 34.95 33.31 2q62 s ARG 27 CO 0.47 -1.34 1.10 -1.25 -1.08 0.00 0.00 175.30 173.20 2q62 s PRO 28 N 0.20 -0.23 0.19 3.89 0.04 -1.26 -4.94 135.00 132.88 2q62 s PRO 28 Ca 0.29 0.27 -0.33 0.00 0.04 0.00 0.00 61.00 61.27 2q62 s PRO 28 Cb -0.03 -1.68 -0.14 0.00 0.04 0.00 0.00 34.50 32.69 2q62 s PRO 28 CO -0.15 -3.12 1.45 0.00 0.04 0.00 0.00 177.00 175.22 2q62 n ALA 29 N -4.41 0.85 -1.70 8.56 0.00 -1.26 -4.90 120.51 117.64 2q62 n ALA 29 Ca 0.08 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.53 2q62 n ALA 29 Cb 0.58 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 2q62 n ALA 29 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2q62 n PHE 30 N 2.55 2.48 -1.43 0.00 3.72 -1.26 -4.98 117.46 118.54 2q62 n PHE 30 Ca 0.15 0.34 -0.36 0.00 -0.05 0.00 0.00 57.45 57.53 2q62 n PHE 30 Cb 0.28 -2.53 0.09 0.00 -0.94 0.00 0.00 39.48 36.39 2q62 n PHE 30 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2q62 n SER 31 N 2.22 1.31 -0.02 4.37 7.64 -1.26 -5.00 113.62 122.88 2q62 n SER 31 Ca 0.10 0.71 0.04 0.00 1.01 0.00 0.00 58.87 60.73 2q62 n SER 31 Cb 0.34 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 61.94 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 -2.52 0.17 -1.50 0.44 -2.24 -1.26 -5.04 114.28 102.34 2q62 n THR 32 Ca 0.14 -0.34 -0.34 0.00 -2.27 0.00 0.00 64.05 61.24 2q62 n THR 32 Cb 0.49 0.02 0.08 0.00 -2.10 0.00 0.00 70.33 68.82 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 -2.78 2.18 0.33 4.78 -3.43 -1.26 -4.94 115.29 110.18 2q62 s HIS 33 Ca -0.05 1.59 -0.29 0.00 -0.80 0.00 0.00 55.06 55.51 2q62 s HIS 33 Cb 0.07 -3.39 -0.11 0.00 -1.43 0.00 0.00 32.58 27.72 2q62 s HIS 33 CO 0.53 -2.38 1.56 1.03 -2.00 0.00 0.00 174.74 173.48 2q62 s ARG 34 N -3.97 4.11 0.09 -0.38 0.52 -1.26 -4.89 118.95 113.17 2q62 s ARG 34 Ca 0.72 2.59 -0.35 0.00 -0.52 0.00 0.00 55.73 58.17 2q62 s ARG 34 Cb -0.27 -3.00 -0.14 0.00 0.52 0.00 0.00 34.95 32.06 2q62 s ARG 34 CO 0.44 -0.60 1.59 -2.30 0.02 0.00 0.00 175.30 174.45 2q62 n PRO 35 N 1.47 1.92 -2.84 3.54 -0.02 -1.26 -4.44 135.00 133.37 2q62 n PRO 35 Ca 0.05 0.69 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 2q62 n PRO 35 Cb 0.38 -2.45 -0.04 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 1.44 3.47 -0.15 -0.52 3.00 -1.26 -0.50 118.95 124.44 2q62 s ARG 36 Ca 0.83 0.03 -0.00 0.00 0.00 0.00 0.00 55.73 56.59 2q62 s ARG 36 Cb -0.75 -3.96 -0.01 0.00 0.00 0.00 0.00 34.95 30.23 2q62 s ARG 36 CO 0.43 -1.28 -0.14 0.42 0.00 0.00 0.00 175.30 174.73 2q62 s ILE 37 N 3.76 2.83 -0.17 1.52 -1.09 -0.08 0.20 121.20 128.17 2q62 s ILE 37 Ca 0.35 -0.72 -0.08 0.00 -2.23 0.00 0.00 60.65 57.97 2q62 s ILE 37 Cb -0.11 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.53 2q62 s ILE 37 CO 0.24 0.51 0.09 -0.22 -1.23 0.00 0.00 174.94 174.33 2q62 s LEU 38 N 0.70 3.99 -0.18 2.97 2.96 -0.18 -1.54 118.68 127.40 2q62 s LEU 38 Ca -0.07 0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2q62 s LEU 38 Cb -0.15 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2q62 s LEU 38 CO 0.02 0.22 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.62 2q62 s ILE 39 N 0.13 3.93 -0.05 6.68 1.01 0.57 -1.51 121.20 131.97 2q62 s ILE 39 Ca 0.06 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.43 2q62 s ILE 39 Cb -0.12 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2q62 s ILE 39 CO -0.00 0.46 -0.16 -0.76 0.00 0.00 0.00 174.94 174.48 2q62 s LEU 40 N 0.72 2.63 0.21 2.97 1.43 -0.07 -1.96 118.68 124.61 2q62 s LEU 40 Ca -0.01 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 52.90 2q62 s LEU 40 Cb -0.14 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 2q62 s LEU 40 CO 0.02 0.34 -0.06 -0.72 0.23 0.00 0.00 176.35 176.17 2q62 s TYR 41 N -0.71 1.56 -0.23 0.29 -0.85 -1.26 -0.32 117.35 115.83 2q62 s TYR 41 Ca 0.11 -0.80 0.12 0.00 -0.52 0.00 0.00 57.07 55.99 2q62 s TYR 41 Cb -0.11 -0.85 0.47 0.00 0.38 0.00 0.00 41.96 41.86 2q62 s TYR 41 CO 0.00 0.09 1.38 0.41 -1.52 0.00 0.00 175.55 175.92 2q62 n GLY 42 N -0.38 4.73 2.98 5.49 0.00 0.15 -4.61 105.19 113.55 2q62 n GLY 42 Ca -0.07 -1.18 -0.15 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 -2.54 0.63 -0.05 1.61 0.15 -1.26 -4.31 113.70 107.93 2q62 s SER 43 Ca 0.41 -0.19 0.12 0.00 0.70 0.00 0.00 55.95 57.00 2q62 s SER 43 Cb 0.37 -0.04 0.36 0.00 -1.71 0.00 0.00 66.02 65.00 2q62 s SER 43 CO 0.01 0.00 1.30 0.18 1.20 0.00 0.00 173.24 175.93 2q62 n LEU 44 N 2.63 3.18 -4.73 3.45 4.77 -1.26 -4.89 117.00 120.15 2q62 n LEU 44 Ca -0.15 -2.29 -0.37 0.00 -0.03 0.00 0.00 56.01 53.18 2q62 n LEU 44 Cb 0.57 -0.32 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2q62 n LEU 44 CO 0.24 0.71 0.89 0.54 -1.33 0.00 0.00 177.39 178.45 2q62 n ARG 45 N 0.21 1.05 -0.12 3.23 1.74 -1.26 -4.93 116.66 116.58 2q62 n ARG 45 Ca 0.14 0.42 -0.12 0.00 -0.77 0.00 0.00 57.85 57.52 2q62 n ARG 45 Cb 0.55 -2.53 -0.03 0.00 -1.02 0.00 0.00 32.46 29.44 2q62 n ARG 45 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q62 h THR 46 N 0.42 1.29 -3.02 0.55 1.03 -2.08 -3.32 112.91 107.78 2q62 h THR 46 Ca -0.51 -1.30 -0.73 0.00 -0.01 0.00 0.00 66.41 63.87 2q62 h THR 46 Cb 1.34 1.36 -0.21 0.00 -1.07 0.00 0.00 68.15 69.57 2q62 h THR 46 CO 0.52 0.43 0.41 -0.69 -0.01 0.00 0.00 175.52 176.18 2q62 s VAL 47 N -4.62 5.06 -0.21 0.00 1.01 -1.26 -5.04 120.40 115.34 2q62 s VAL 47 Ca -0.12 -1.76 0.02 0.00 0.00 0.00 0.00 61.98 60.11 2q62 s VAL 47 Cb 0.10 -4.61 0.04 0.00 0.00 0.00 0.00 36.38 31.91 2q62 s VAL 47 CO 0.82 -1.25 -0.13 -0.55 0.00 0.00 0.00 175.10 173.99 2q62 s SER 48 N 3.11 3.63 0.27 3.32 0.15 -1.25 -4.98 113.70 117.95 2q62 s SER 48 Ca 0.23 -0.97 0.09 0.00 0.70 0.00 0.00 55.95 55.99 2q62 s SER 48 Cb -0.11 -1.39 0.37 0.00 -1.71 0.00 0.00 66.02 63.18 2q62 s SER 48 CO -0.06 -0.12 1.62 1.88 1.20 0.00 0.00 173.24 177.76 2q62 h TYR 49 N 7.91 0.10 -0.61 3.44 0.05 -1.96 -1.55 116.97 124.35 2q62 h TYR 49 Ca -0.30 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.37 2q62 h TYR 49 Cb 1.09 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 2q62 h TYR 49 CO 0.54 0.64 0.08 0.66 -1.05 0.00 0.00 178.16 179.03 2q62 h SER 50 N 0.06 0.95 -0.22 3.88 4.64 -1.94 0.18 113.55 121.11 2q62 h SER 50 Ca -0.00 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2q62 h SER 50 Cb 1.04 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2q62 h SER 50 CO 0.08 0.96 0.05 -0.09 -0.87 0.00 0.00 176.83 176.96 2q62 h ARG 51 N 0.94 0.35 -0.62 4.77 2.43 -1.84 0.16 114.38 120.57 2q62 h ARG 51 Ca 0.19 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2q62 h ARG 51 Cb 0.43 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2q62 h ARG 51 CO 0.01 0.48 0.30 -0.07 -1.51 0.00 0.00 179.97 179.19 2q62 h LEU 52 N 0.16 0.79 -0.36 3.80 3.38 -1.08 -1.02 115.31 120.98 2q62 h LEU 52 Ca 0.07 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2q62 h LEU 52 Cb 0.29 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2q62 h LEU 52 CO 0.00 0.67 -0.42 0.25 0.09 0.00 0.00 178.44 179.03 2q62 h LEU 53 N 0.88 0.99 -0.87 1.67 5.85 -0.35 -2.05 115.31 121.42 2q62 h LEU 53 Ca 0.22 -0.48 0.09 0.00 0.84 0.00 0.00 57.88 58.55 2q62 h LEU 53 Cb 0.08 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2q62 h LEU 53 CO -0.03 1.27 0.52 0.00 -0.34 0.00 0.00 178.44 179.87 2q62 h ALA 54 N 0.75 1.25 -0.47 1.25 0.00 -0.22 0.25 119.26 122.07 2q62 h ALA 54 Ca 0.05 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2q62 h ALA 54 Cb 1.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2q62 h ALA 54 CO 0.10 0.18 -0.18 0.93 0.00 0.00 0.00 179.25 180.27 2q62 h GLU 55 N 0.89 0.95 -0.84 0.00 4.39 -0.99 -0.58 114.58 118.40 2q62 h GLU 55 Ca 0.41 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2q62 h GLU 55 Cb 0.34 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2q62 h GLU 55 CO -0.23 1.06 0.41 0.93 -1.16 0.00 0.00 179.01 180.02 2q62 h GLU 56 N 0.79 1.19 -0.17 2.33 4.39 -0.91 -1.48 114.58 120.73 2q62 h GLU 56 Ca 0.11 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2q62 h GLU 56 Cb 0.75 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2q62 h GLU 56 CO 0.06 0.90 0.08 0.00 -1.16 0.00 0.00 179.01 178.89 2q62 h ALA 57 N 1.27 0.22 -0.22 3.43 0.00 -0.65 -2.42 119.26 120.89 2q62 h ALA 57 Ca 0.29 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2q62 h ALA 57 Cb 0.10 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2q62 h ALA 57 CO -0.04 -0.21 -0.18 -0.09 0.00 0.00 0.00 179.25 178.73 2q62 h ARG 58 N 0.14 -0.18 -0.58 0.00 2.43 -0.83 0.12 114.38 115.47 2q62 h ARG 58 Ca 0.06 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 2q62 h ARG 58 Cb 0.13 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 2q62 h ARG 58 CO -0.01 -0.12 0.25 0.00 -1.51 0.00 0.00 179.97 178.58 2q62 h ARG 59 N -0.19 0.44 -0.04 0.20 3.08 -1.20 0.10 114.38 116.77 2q62 h ARG 59 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2q62 h ARG 59 Cb 0.38 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2q62 h ARG 59 CO -0.33 0.29 0.01 -0.07 -1.07 0.00 0.00 179.97 178.81 2q62 h LEU 60 N 0.46 0.06 -0.79 3.04 -0.00 -0.93 -1.56 115.31 115.59 2q62 h LEU 60 Ca 0.28 -0.21 0.04 0.00 -0.00 0.00 0.00 57.88 57.99 2q62 h LEU 60 Cb 0.29 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 40.88 2q62 h LEU 60 CO -0.25 0.26 0.49 -0.07 -0.00 0.00 0.00 178.44 178.87 2q62 h LEU 61 N -0.13 0.80 -0.47 1.67 3.38 -0.35 -0.71 115.31 119.50 2q62 h LEU 61 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2q62 h LEU 61 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2q62 h LEU 61 CO -0.00 0.54 0.23 -0.33 0.09 0.00 0.00 178.44 178.97 2q62 h GLU 62 N 0.94 0.67 -0.64 1.13 5.08 -0.71 -1.02 114.58 120.03 2q62 h GLU 62 Ca 0.32 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.68 2q62 h GLU 62 Cb 0.06 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 2q62 h GLU 62 CO -0.13 0.56 0.27 0.35 -1.00 0.00 0.00 179.01 179.06 2q62 h PHE 63 N 0.62 0.47 0.00 4.33 3.57 -0.60 -1.13 116.94 124.19 2q62 h PHE 63 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2q62 h PHE 63 Cb 0.10 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2q62 h PHE 63 CO -0.01 0.14 0.00 1.19 -2.23 0.00 0.00 178.31 177.40 2q62 n PHE 64 N -4.95 0.00 -0.23 0.41 0.99 -0.33 -4.87 117.46 108.47 2q62 n PHE 64 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 2q62 n PHE 64 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.75 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 0.34 0.85 3.80 1.37 0.00 -0.43 -5.04 105.19 106.09 2q62 n GLY 65 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.06 3.04 -0.20 4.61 0.00 -0.43 -3.98 121.76 122.75 2q62 s ALA 66 Ca 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 2q62 s ALA 66 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 2q62 s ALA 66 CO 0.00 -0.02 0.52 -2.00 0.00 0.00 0.00 175.76 174.26 2q62 s GLU 67 N -2.87 4.19 -0.08 0.00 2.12 0.35 -4.26 118.70 118.15 2q62 s GLU 67 Ca 0.60 0.42 0.04 0.00 0.36 0.00 0.00 54.97 56.40 2q62 s GLU 67 Cb -0.15 -3.56 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 2q62 s GLU 67 CO 0.19 -0.14 -0.23 0.08 -0.54 0.00 0.00 175.26 174.62 2q62 s VAL 68 N 1.62 2.23 -0.00 3.70 1.01 -1.26 -0.90 120.40 126.80 2q62 s VAL 68 Ca 0.24 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.31 2q62 s VAL 68 Cb -0.15 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2q62 s VAL 68 CO 0.10 0.56 -0.22 -0.54 0.00 0.00 0.00 175.10 175.00 2q62 s LYS 69 N 0.06 1.67 -0.13 2.72 1.02 -0.59 -5.00 119.74 119.49 2q62 s LYS 69 Ca -0.10 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 55.10 2q62 s LYS 69 Cb -0.15 -1.66 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2q62 s LYS 69 CO 0.06 0.45 -0.20 0.08 -0.92 0.00 0.00 175.35 174.81 2q62 s VAL 70 N -0.58 2.29 -0.15 3.17 1.01 -1.26 -0.31 120.40 124.57 2q62 s VAL 70 Ca 0.08 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 2q62 s VAL 70 Cb -0.08 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2q62 s VAL 70 CO -0.00 0.54 0.61 0.12 0.00 0.00 0.00 175.10 176.37 2q62 s PHE 71 N 0.65 3.46 -0.34 5.22 5.36 -0.83 -4.98 117.98 126.52 2q62 s PHE 71 Ca -0.10 0.99 -0.21 0.00 -0.96 0.00 0.00 56.93 56.65 2q62 s PHE 71 Cb -0.16 -2.74 0.00 0.00 -0.34 0.00 0.00 43.02 39.78 2q62 s PHE 71 CO 0.02 -0.03 0.69 0.34 -1.46 0.00 0.00 175.22 174.78 2q62 s ASP 72 N 0.96 6.50 0.00 6.13 3.68 -1.26 -4.60 116.67 128.07 2q62 s ASP 72 Ca 0.30 0.31 0.31 0.00 2.13 0.00 0.00 52.55 55.60 2q62 s ASP 72 Cb -0.16 -2.35 1.69 0.00 -1.45 0.00 0.00 42.92 40.65 2q62 s ASP 72 CO 0.12 -0.61 2.12 -0.81 0.13 0.00 0.00 175.17 176.12 2q62 n PRO 73 N 6.12 0.93 -1.69 4.34 -0.04 -1.26 -4.86 135.00 138.54 2q62 n PRO 73 Ca 0.00 -0.12 -0.44 0.00 -0.04 0.00 0.00 63.50 62.90 2q62 n PRO 73 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 2q62 n PRO 73 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2q62 n SER 74 N -0.93 3.57 0.00 3.54 3.41 -1.26 -1.31 113.62 120.64 2q62 n SER 74 Ca 0.21 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.87 2q62 n SER 74 Cb 0.17 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.63 2q62 n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q62 n GLY 75 N 3.82 0.81 3.69 5.00 0.00 -1.26 -5.03 105.19 112.22 2q62 n GLY 75 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 4.37 0.68 0.99 2.96 -0.42 -4.84 118.68 122.41 2q62 s LEU 76 Ca 0.00 2.52 -0.11 0.00 -0.22 0.00 0.00 54.13 56.32 2q62 s LEU 76 Cb 0.00 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 2q62 s LEU 76 CO 0.00 -0.90 1.06 -2.16 -1.32 0.00 0.00 176.35 173.03 2q62 s PRO 77 N 2.60 3.04 0.41 0.98 0.04 -1.26 -5.00 135.00 135.81 2q62 s PRO 77 Ca 0.75 0.96 -0.27 0.00 0.04 0.00 0.00 61.00 62.48 2q62 s PRO 77 Cb -0.41 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 2q62 s PRO 77 CO 0.33 -1.02 1.41 -0.51 0.04 0.00 0.00 177.00 177.25 2q62 s LEU 78 N -5.41 4.22 0.19 -3.56 1.43 -1.26 -4.92 118.68 109.37 2q62 s LEU 78 Ca 0.58 2.89 -0.32 0.00 -1.03 0.00 0.00 54.13 56.25 2q62 s LEU 78 Cb -0.14 -3.83 -0.16 0.00 0.03 0.00 0.00 46.19 42.10 2q62 s LEU 78 CO 0.53 -0.97 1.08 -2.65 0.23 0.00 0.00 176.35 174.57 2q62 n PRO 79 N 0.14 1.07 0.00 1.29 -0.02 -1.26 -1.38 135.00 134.83 2q62 n PRO 79 Ca 0.03 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2q62 n PRO 79 Cb 0.41 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 1.85 0.00 0.20 2.55 8.00 -1.26 -4.82 116.55 123.07 2q62 n ASP 80 Ca 0.14 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.79 2q62 n ASP 80 Cb 0.25 -0.40 0.51 0.00 -0.02 0.00 0.00 41.12 41.46 2q62 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q62 h ALA 81 N 0.00 1.00 -2.28 2.24 0.00 -1.59 -3.45 119.26 115.18 2q62 h ALA 81 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2q62 h ALA 81 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 2q62 h ALA 81 CO 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 179.25 178.55 2q62 s ALA 82 N -3.41 0.87 0.86 0.00 0.00 -1.26 -5.00 121.76 113.81 2q62 s ALA 82 Ca 0.04 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 2q62 s ALA 82 Cb 0.09 0.17 0.10 0.00 0.00 0.00 0.00 23.12 23.49 2q62 s ALA 82 CO 0.53 -0.25 1.09 -1.25 0.00 0.00 0.00 175.76 175.88 2q62 s PRO 83 N -3.73 1.59 0.52 0.00 0.04 -1.26 -4.91 135.00 127.25 2q62 s PRO 83 Ca 0.10 0.85 0.35 0.00 0.04 0.00 0.00 61.00 62.33 2q62 s PRO 83 Cb 0.05 -1.85 1.73 0.00 0.04 0.00 0.00 34.50 34.47 2q62 s PRO 83 CO -0.05 -2.01 2.05 -0.39 0.04 0.00 0.00 177.00 176.63 2q62 h VAL 84 N -1.39 0.00 0.00 -0.36 -1.51 -2.00 -1.64 116.25 109.36 2q62 h VAL 84 Ca -0.48 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2q62 h VAL 84 Cb 1.27 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2q62 h VAL 84 CO 0.55 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.35 2q62 n SER 85 N -2.81 0.09 -4.60 4.19 3.41 -1.26 -3.60 113.62 109.03 2q62 n SER 85 Ca -0.01 0.52 -0.52 0.00 -0.26 0.00 0.00 58.87 58.60 2q62 n SER 85 Cb 0.15 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.50 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 -1.59 1.56 -0.32 7.33 -0.00 -0.62 -4.70 115.22 116.87 2q62 n HIS 86 Ca 0.04 0.62 0.15 0.00 0.46 0.00 0.00 57.72 58.99 2q62 n HIS 86 Cb 0.20 -2.34 0.38 0.00 -0.12 0.00 0.00 29.99 28.11 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 4.71 0.64 -0.08 1.57 0.11 -1.92 -0.17 132.00 136.86 2q62 h PRO 87 Ca -0.48 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 2q62 h PRO 87 Cb 1.33 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2q62 h PRO 87 CO 0.79 0.42 -0.62 0.87 -0.21 0.00 0.00 178.00 179.25 2q62 h LYS 88 N 0.65 0.29 -0.04 1.05 1.79 -1.88 -0.48 116.57 117.96 2q62 h LYS 88 Ca 0.55 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.79 2q62 h LYS 88 Cb 1.00 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2q62 h LYS 88 CO -0.31 0.82 -0.06 0.28 -1.08 0.00 0.00 179.45 179.09 2q62 h VAL 89 N 0.22 1.40 -0.51 0.50 2.07 -1.50 -1.44 116.25 117.00 2q62 h VAL 89 Ca -0.01 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2q62 h VAL 89 Cb 1.14 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 33.04 2q62 h VAL 89 CO 0.10 0.35 0.28 1.56 0.02 0.00 0.00 177.57 179.88 2q62 h GLN 90 N -0.36 0.53 -0.16 1.57 1.08 -1.09 -0.10 115.11 116.58 2q62 h GLN 90 Ca 0.00 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2q62 h GLN 90 Cb 0.60 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.86 2q62 h GLN 90 CO 0.01 0.35 -0.16 1.49 -0.95 0.00 0.00 178.83 179.58 2q62 h GLU 91 N 0.55 -0.18 -0.31 1.46 4.81 -1.05 0.60 114.58 120.46 2q62 h GLU 91 Ca 0.21 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2q62 h GLU 91 Cb 0.08 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2q62 h GLU 91 CO -0.12 -0.12 0.15 1.25 -0.73 0.00 0.00 179.01 179.44 2q62 h LEU 92 N -0.19 0.22 -0.57 1.64 5.85 -0.88 -0.48 115.31 120.91 2q62 h LEU 92 Ca 0.10 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2q62 h LEU 92 Cb 0.34 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2q62 h LEU 92 CO -0.27 0.17 0.14 0.03 -0.34 0.00 0.00 178.44 178.17 2q62 h ARG 93 N 0.32 0.92 -0.60 1.25 3.08 -0.77 0.60 114.38 119.17 2q62 h ARG 93 Ca 0.13 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2q62 h ARG 93 Cb 0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2q62 h ARG 93 CO -0.09 0.85 0.10 1.49 -1.07 0.00 0.00 179.97 181.25 2q62 h GLU 94 N 0.82 0.97 -0.49 0.04 4.57 -0.71 -0.92 114.58 118.86 2q62 h GLU 94 Ca 0.18 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 2q62 h GLU 94 Cb 0.34 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2q62 h GLU 94 CO 0.00 0.89 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.62 2q62 h LEU 95 N 0.92 0.88 -0.29 1.64 3.38 -0.67 -0.68 115.31 120.48 2q62 h LEU 95 Ca 0.19 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2q62 h LEU 95 Cb 0.39 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2q62 h LEU 95 CO 0.01 0.99 0.14 -1.28 0.09 0.00 0.00 178.44 178.39 2q62 h SER 96 N 0.74 0.38 -0.68 -0.43 0.87 -0.64 -1.18 113.55 112.62 2q62 h SER 96 Ca 0.13 -0.12 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2q62 h SER 96 Cb 0.56 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 2q62 h SER 96 CO 0.03 0.40 0.38 0.40 -0.53 0.00 0.00 176.83 177.51 2q62 h ILE 97 N 0.34 0.97 -0.92 2.23 2.04 -1.03 -2.43 117.51 118.70 2q62 h ILE 97 Ca 0.10 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2q62 h ILE 97 Cb 0.12 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 2q62 h ILE 97 CO -0.01 0.13 0.60 -0.25 0.00 0.00 0.00 178.15 178.62 2q62 h TRP 98 N 0.70 1.17 -4.13 1.37 7.01 -0.86 -3.45 115.95 117.76 2q62 h TRP 98 Ca 0.30 0.02 -0.54 0.00 2.11 0.00 0.00 58.89 60.79 2q62 h TRP 98 Cb 0.18 -0.39 0.14 0.00 -2.10 0.00 0.00 29.16 26.99 2q62 h TRP 98 CO -0.08 0.74 0.46 -1.54 -2.79 0.00 0.00 178.44 175.24 2q62 s SER 99 N -6.20 4.66 -0.04 2.65 1.04 -0.47 -4.89 113.70 110.45 2q62 s SER 99 Ca -0.12 2.46 0.12 0.00 0.48 0.00 0.00 55.95 58.89 2q62 s SER 99 Cb 0.18 -2.60 -0.19 0.00 0.10 0.00 0.00 66.02 63.51 2q62 s SER 99 CO 0.81 -1.96 0.22 -0.62 0.98 0.00 0.00 173.24 172.67 2q62 n GLU 100 N -2.08 0.79 -3.90 4.02 1.02 0.13 -5.00 120.64 115.62 2q62 n GLU 100 Ca 0.14 -0.09 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2q62 n GLU 100 Cb 0.49 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 30.55 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 -3.70 0.32 0.02 0.62 0.00 -0.73 -2.56 107.32 101.29 2q62 s GLY 101 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2q62 s GLY 101 CO 0.52 -0.68 -0.03 1.20 0.00 0.00 0.00 173.10 174.10 2q62 s GLN 102 N -3.94 0.33 -0.12 2.90 -0.21 0.09 -1.01 119.66 117.70 2q62 s GLN 102 Ca 0.15 -0.64 0.02 0.00 0.02 0.00 0.00 55.36 54.90 2q62 s GLN 102 Cb 0.02 0.10 -0.01 0.00 1.00 0.00 0.00 33.01 34.13 2q62 s GLN 102 CO -0.01 -0.05 -0.18 0.08 -2.12 0.00 0.00 175.29 173.01 2q62 s VAL 103 N -1.57 2.57 -0.17 1.09 1.01 -0.57 -0.92 120.40 121.85 2q62 s VAL 103 Ca -0.15 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 2q62 s VAL 103 Cb -0.09 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2q62 s VAL 103 CO -0.01 0.54 -0.09 0.26 0.00 0.00 0.00 175.10 175.79 2q62 s TRP 104 N 0.40 2.88 -0.30 5.22 0.51 -0.43 -0.89 118.94 126.33 2q62 s TRP 104 Ca -0.14 -0.82 0.03 0.00 -2.12 0.00 0.00 56.10 53.05 2q62 s TRP 104 Cb -0.17 -1.96 0.08 0.00 -0.81 0.00 0.00 33.47 30.61 2q62 s TRP 104 CO 0.06 -0.38 -0.03 0.08 -0.51 0.00 0.00 176.95 176.17 2q62 s VAL 105 N 0.88 2.31 -0.06 4.03 1.01 0.56 -1.23 120.40 127.90 2q62 s VAL 105 Ca -0.02 -1.90 0.03 0.00 0.00 0.00 0.00 61.98 60.08 2q62 s VAL 105 Cb -0.15 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2q62 s VAL 105 CO 0.00 -0.28 -0.15 -0.55 0.00 0.00 0.00 175.10 174.12 2q62 s SER 106 N 1.06 3.91 0.75 3.32 0.15 -0.46 -0.67 113.70 121.77 2q62 s SER 106 Ca -0.01 -0.26 -0.14 0.00 0.70 0.00 0.00 55.95 56.25 2q62 s SER 106 Cb -0.20 -0.98 0.05 0.00 -1.71 0.00 0.00 66.02 63.19 2q62 s SER 106 CO -0.06 0.30 1.17 -2.84 1.20 0.00 0.00 173.24 173.01 2q62 s PRO 107 N -0.47 2.10 -0.41 5.44 0.02 -1.26 -1.80 135.00 138.62 2q62 s PRO 107 Ca 0.06 1.60 -0.18 0.00 0.02 0.00 0.00 61.00 62.50 2q62 s PRO 107 Cb -0.12 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.57 2q62 s PRO 107 CO 0.02 -1.83 0.49 -2.00 -0.33 0.00 0.00 177.00 173.35 2q62 s GLU 108 N -4.15 3.28 -0.14 5.54 2.12 -0.29 -3.88 118.70 121.17 2q62 s GLU 108 Ca 0.71 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 55.53 2q62 s GLU 108 Cb -0.25 -3.92 0.01 0.00 0.26 0.00 0.00 34.13 30.23 2q62 s GLU 108 CO 0.47 -0.82 -0.20 0.50 -0.54 0.00 0.00 175.26 174.67 2q62 s ARG 109 N 2.34 2.80 -1.63 4.30 6.06 -0.06 -4.60 118.95 128.17 2q62 s ARG 109 Ca 0.16 -0.77 -0.16 0.00 -2.50 0.00 0.00 55.73 52.46 2q62 s ARG 109 Cb -0.16 -2.32 0.12 0.00 0.06 0.00 0.00 34.95 32.66 2q62 s ARG 109 CO 0.15 -0.06 0.85 0.72 -2.50 0.00 0.00 175.30 174.45 2q62 n HIS 110 N 4.21 -1.95 -2.43 5.12 8.25 -1.26 -2.24 115.22 124.92 2q62 n HIS 110 Ca -0.20 0.84 -0.13 0.00 -0.26 0.00 0.00 57.72 57.98 2q62 n HIS 110 Cb 0.51 -3.38 0.01 0.00 1.12 0.00 0.00 29.99 28.25 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 -1.53 -0.09 3.57 -1.41 0.00 -1.26 -4.99 105.19 99.48 2q62 n GLY 111 Ca 0.04 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.73 -1.21 0.80 4.61 0.00 -0.95 -4.58 121.76 117.70 2q62 s ALA 112 Ca 0.07 -0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 2q62 s ALA 112 Cb -0.03 0.86 0.08 0.00 0.00 0.00 0.00 23.12 24.03 2q62 s ALA 112 CO 0.09 -0.85 1.18 0.00 0.00 0.00 0.00 175.76 176.19 2q62 s MET 113 N -3.85 1.70 0.59 0.00 0.00 -1.26 -0.88 119.30 115.59 2q62 s MET 113 Ca 0.07 1.66 -0.13 0.00 0.00 0.00 0.00 55.69 57.29 2q62 s MET 113 Cb -0.02 -1.79 -0.05 0.00 0.00 0.00 0.00 34.83 32.97 2q62 s MET 113 CO -0.04 -2.15 1.02 0.99 0.00 0.00 0.00 175.02 174.84 2q62 s THR 114 N -2.28 4.55 0.37 3.16 2.01 -1.25 -4.73 115.64 117.46 2q62 s THR 114 Ca 0.71 0.97 0.06 0.00 0.31 0.00 0.00 61.69 63.74 2q62 s THR 114 Cb -0.26 -3.75 0.18 0.00 0.01 0.00 0.00 72.50 68.68 2q62 s THR 114 CO 0.51 -0.94 1.93 1.23 -0.69 0.00 0.00 174.62 176.66 2q62 h GLY 115 N 0.10 0.50 0.90 4.40 0.00 -1.94 -1.38 103.07 105.66 2q62 h GLY 115 Ca -0.45 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 2q62 h GLY 115 CO 0.61 0.25 0.05 -2.22 0.00 0.00 0.00 176.54 175.24 2q62 h ILE 116 N 0.46 1.23 0.23 2.60 2.04 -1.94 0.35 117.51 122.48 2q62 h ILE 116 Ca 0.11 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2q62 h ILE 116 Cb 0.24 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2q62 h ILE 116 CO 0.00 0.27 -0.20 -0.03 0.00 0.00 0.00 178.15 178.19 2q62 h MET 117 N 0.36 -0.44 -0.67 2.37 4.05 -1.69 -2.73 114.93 116.18 2q62 h MET 117 Ca 0.10 0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.47 2q62 h MET 117 Cb 0.35 0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 2q62 h MET 117 CO 0.01 -0.29 0.12 -0.22 0.23 0.00 0.00 176.91 176.75 2q62 h LYS 118 N -0.46 1.09 -0.83 0.39 1.63 -1.16 -2.62 116.57 114.62 2q62 h LYS 118 Ca -0.01 -0.28 0.05 0.00 -0.85 0.00 0.00 60.65 59.56 2q62 h LYS 118 Cb 0.42 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.86 2q62 h LYS 118 CO -0.03 0.99 0.54 0.00 -3.45 0.00 0.00 179.45 177.51 2q62 h ALA 119 N 1.09 1.54 -0.35 5.00 0.00 -0.26 0.21 119.26 126.49 2q62 h ALA 119 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2q62 h ALA 119 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2q62 h ALA 119 CO 0.01 0.35 0.08 1.96 0.00 0.00 0.00 179.25 181.66 2q62 h GLN 120 N 0.97 0.57 -0.22 0.00 4.20 -1.15 -1.86 115.11 117.62 2q62 h GLN 120 Ca 0.34 -0.14 -0.15 0.00 0.06 0.00 0.00 58.65 58.76 2q62 h GLN 120 Cb 0.13 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2q62 h GLN 120 CO -0.11 0.62 -0.49 0.82 -0.67 0.00 0.00 178.83 178.99 2q62 h ILE 121 N 0.42 1.31 -0.87 2.54 1.08 -1.22 -2.33 117.51 118.44 2q62 h ILE 121 Ca 0.11 -1.71 0.17 0.00 -0.39 0.00 0.00 64.86 63.04 2q62 h ILE 121 Cb 0.31 1.68 -0.07 0.00 -3.07 0.00 0.00 36.82 35.67 2q62 h ILE 121 CO 0.00 0.54 0.57 0.44 -0.69 0.00 0.00 178.15 179.01 2q62 h ASP 122 N 0.46 0.48 0.98 1.72 3.32 -0.24 -0.35 116.42 122.80 2q62 h ASP 122 Ca 0.02 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2q62 h ASP 122 Cb 1.03 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2q62 h ASP 122 CO 0.10 0.22 0.00 0.79 -1.72 0.00 0.00 179.24 178.63 2q62 n TRP 123 N -4.53 0.28 -3.52 4.55 5.03 -0.73 -4.69 117.44 113.84 2q62 n TRP 123 Ca 0.18 0.09 -0.39 0.00 3.03 0.00 0.00 57.50 60.41 2q62 n TRP 123 Cb 0.59 -0.64 -0.10 0.00 -1.03 0.00 0.00 31.31 30.12 2q62 n TRP 123 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 2q62 s ILE 124 N -3.05 5.27 0.49 -0.99 1.01 -0.14 -4.91 121.20 118.87 2q62 s ILE 124 Ca 0.11 0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.78 2q62 s ILE 124 Cb 0.15 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 2q62 s ILE 124 CO 0.48 0.12 0.85 -2.16 0.00 0.00 0.00 174.94 174.23 2q62 s PRO 125 N 1.83 3.64 0.34 2.79 0.04 -1.26 -4.97 135.00 137.41 2q62 s PRO 125 Ca 0.08 0.44 0.11 0.00 0.04 0.00 0.00 61.00 61.67 2q62 s PRO 125 Cb -0.16 -2.30 0.62 0.00 0.04 0.00 0.00 34.50 32.70 2q62 s PRO 125 CO 0.11 -0.25 1.77 -0.07 0.04 0.00 0.00 177.00 178.61 2q62 h LEU 126 N 0.41 0.04 -7.44 -3.56 3.38 -1.96 -3.39 115.31 102.80 2q62 h LEU 126 Ca -0.46 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.30 2q62 h LEU 126 Cb 1.20 -0.01 -0.28 0.00 0.09 0.00 0.00 40.66 41.65 2q62 h LEU 126 CO 0.62 0.45 -0.49 -0.55 0.09 0.00 0.00 178.44 178.57 2q62 s SER 127 N -6.91 -0.23 -0.24 -0.43 0.15 -1.26 -4.08 113.70 100.70 2q62 s SER 127 Ca -0.03 0.46 -0.03 0.00 0.70 0.00 0.00 55.95 57.05 2q62 s SER 127 Cb 0.14 0.40 0.08 0.00 -1.71 0.00 0.00 66.02 64.93 2q62 s SER 127 CO 0.74 -0.12 0.08 0.28 1.20 0.00 0.00 173.24 175.42 2q62 s THR 128 N 0.67 0.35 0.00 6.45 -1.32 0.23 -5.01 115.64 117.01 2q62 s THR 128 Ca -0.05 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 2q62 s THR 128 Cb -0.06 -1.09 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 2q62 s THR 128 CO -0.04 -0.47 0.00 0.61 -2.21 0.00 0.00 174.62 172.51 2q62 n GLY 129 N 5.09 2.78 0.08 6.08 0.00 -1.26 -1.92 105.19 116.05 2q62 n GLY 129 Ca -0.06 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 6.17 0.47 -4.79 1.61 3.41 -1.26 -4.91 113.62 114.33 2q62 n SER 130 Ca 0.00 -0.33 -0.39 0.00 -0.26 0.00 0.00 58.87 57.89 2q62 n SER 130 Cb 0.00 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 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 -2.72 4.84 -0.37 -1.33 1.01 -0.81 -5.04 121.20 116.78 2q62 s ILE 131 Ca 0.20 1.21 0.02 0.00 0.00 0.00 0.00 60.65 62.09 2q62 s ILE 131 Cb 0.19 -3.91 0.11 0.00 0.01 0.00 0.00 42.46 38.86 2q62 s ILE 131 CO 0.55 0.48 0.11 -0.13 0.00 0.00 0.00 174.94 175.96 2q62 s ARG 132 N -0.61 1.68 0.61 2.79 1.81 -1.26 -0.60 118.95 123.37 2q62 s ARG 132 Ca 0.30 -1.89 0.34 0.00 -1.72 0.00 0.00 55.73 52.76 2q62 s ARG 132 Cb -0.19 -3.34 1.98 0.00 -0.45 0.00 0.00 34.95 32.95 2q62 s ARG 132 CO 0.18 -0.99 2.27 -1.35 -0.68 0.00 0.00 175.30 174.72 2q62 h PRO 133 N 7.71 0.00 0.00 3.54 0.11 -1.76 -3.32 132.00 138.29 2q62 h PRO 133 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2q62 h PRO 133 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2q62 h PRO 133 CO 0.59 0.00 -0.64 0.25 -0.21 0.00 0.00 178.00 177.99 2q62 n THR 134 N -3.61 0.00 -1.65 -1.15 -2.24 -1.26 -4.05 114.28 100.33 2q62 n THR 134 Ca -0.03 0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.28 2q62 n THR 134 Cb 0.11 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.23 1.89 -0.44 -0.78 7.27 -1.24 -1.74 117.38 121.11 2q62 n GLN 135 Ca 0.00 0.68 0.00 0.00 0.07 0.00 0.00 57.00 57.75 2q62 n GLN 135 Cb 0.18 -2.39 0.00 0.00 2.41 0.00 0.00 30.24 30.43 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 2.97 2.08 3.83 1.69 0.00 0.10 -4.97 105.19 110.89 2q62 n GLY 136 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.01 3.99 0.55 1.61 1.02 -0.71 -4.54 119.74 121.66 2q62 s LYS 137 Ca 0.00 1.02 -0.11 0.00 0.02 0.00 0.00 55.97 56.89 2q62 s LYS 137 Cb 0.00 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 2q62 s LYS 137 CO 0.00 -0.24 0.96 0.95 -0.92 0.00 0.00 175.35 176.10 2q62 s THR 138 N -2.49 4.71 -0.10 2.17 -4.23 -1.06 -0.56 115.64 114.08 2q62 s THR 138 Ca 0.60 0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 61.88 2q62 s THR 138 Cb -0.10 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 69.96 2q62 s THR 138 CO 0.27 -0.93 0.23 -0.22 -0.54 0.00 0.00 174.62 173.43 2q62 s LEU 139 N -4.72 0.69 -0.12 4.79 2.96 -0.05 -0.73 118.68 121.50 2q62 s LEU 139 Ca 0.54 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 2q62 s LEU 139 Cb -0.11 0.73 -0.01 0.00 0.50 0.00 0.00 46.19 47.31 2q62 s LEU 139 CO 0.45 -0.13 -0.18 0.00 -1.32 0.00 0.00 176.35 175.17 2q62 s ALA 140 N 0.84 2.42 -0.10 5.97 0.00 -0.09 -1.05 121.76 129.75 2q62 s ALA 140 Ca -0.06 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 2q62 s ALA 140 Cb -0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 2q62 s ALA 140 CO -0.05 0.24 -0.00 0.14 0.00 0.00 0.00 175.76 176.08 2q62 s VAL 141 N 0.39 4.27 0.00 0.00 -7.23 -1.26 -1.32 120.40 115.25 2q62 s VAL 141 Ca -0.14 -0.26 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2q62 s VAL 141 Cb -0.17 -2.81 -0.00 0.00 0.56 0.00 0.00 36.38 33.96 2q62 s VAL 141 CO 0.06 0.58 -0.04 -0.04 -0.31 0.00 0.00 175.10 175.36 2q62 s MET 142 N -0.61 0.30 0.25 4.82 -1.94 -0.37 -2.74 119.30 119.02 2q62 s MET 142 Ca 0.10 -0.18 0.08 0.00 -1.71 0.00 0.00 55.69 53.98 2q62 s MET 142 Cb -0.12 -0.27 -0.05 0.00 2.01 0.00 0.00 34.83 36.40 2q62 s MET 142 CO 0.02 0.07 -0.11 1.14 -0.01 0.00 0.00 175.02 176.13 2q62 s GLN 143 N -0.21 1.48 -0.01 2.03 -2.07 0.34 -1.35 119.66 119.88 2q62 s GLN 143 Ca 0.00 -1.71 0.03 0.00 -1.82 0.00 0.00 55.36 51.86 2q62 s GLN 143 Cb -0.02 -1.23 -0.01 0.00 -1.09 0.00 0.00 33.01 30.66 2q62 s GLN 143 CO -0.00 0.14 -0.10 0.54 -1.32 0.00 0.00 175.29 174.54 2q62 s VAL 144 N -2.92 0.79 0.13 3.63 0.11 -0.74 -1.12 120.40 120.27 2q62 s VAL 144 Ca 0.27 -0.42 0.02 0.00 -2.93 0.00 0.00 61.98 58.91 2q62 s VAL 144 Cb 0.01 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 2q62 s VAL 144 CO 0.10 0.22 -0.03 -0.94 -3.33 0.00 0.00 175.10 171.13 2q62 s SER 145 N -0.21 1.13 0.13 3.54 1.04 -0.08 -1.14 113.70 118.11 2q62 s SER 145 Ca 0.03 -1.09 0.23 0.00 0.48 0.00 0.00 55.95 55.60 2q62 s SER 145 Cb -0.04 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 2q62 s SER 145 CO -0.00 -0.52 0.98 0.61 0.98 0.00 0.00 173.24 175.29 2q62 n GLY 146 N -0.13 -1.34 0.00 7.32 0.00 -1.26 0.51 105.19 110.28 2q62 n GLY 146 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 1.24 1.66 3.73 -0.02 0.00 -1.26 -4.04 105.19 106.50 2q62 n GLY 147 Ca 0.00 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.00 2.97 0.42 1.61 0.01 -1.26 -1.19 113.70 115.26 2q62 s SER 148 Ca 0.00 1.06 -0.26 0.00 1.31 0.00 0.00 55.95 58.07 2q62 s SER 148 Cb 0.00 -1.68 -0.10 0.00 0.21 0.00 0.00 66.02 64.45 2q62 s SER 148 CO 0.00 -2.90 1.32 1.67 0.41 0.00 0.00 173.24 173.74 2q62 n GLN 149 N -4.01 2.05 -3.68 12.44 7.27 -1.26 -4.82 117.38 125.38 2q62 n GLN 149 Ca 0.06 0.73 -0.10 0.00 0.07 0.00 0.00 57.00 57.75 2q62 n GLN 149 Cb 0.58 -2.46 -0.05 0.00 2.41 0.00 0.00 30.24 30.73 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 -0.49 -0.18 -0.02 1.69 0.15 -1.26 -5.06 113.70 108.52 2q62 s SER 150 Ca 0.60 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.90 2q62 s SER 150 Cb -0.49 0.46 0.05 0.00 -1.71 0.00 0.00 66.02 64.33 2q62 s SER 150 CO 0.58 -0.85 0.97 0.49 1.20 0.00 0.00 173.24 175.63 2q62 n PHE 151 N -0.21 0.00 -0.05 3.44 3.72 -1.26 -4.88 117.46 118.22 2q62 n PHE 151 Ca -0.15 -0.51 -0.09 0.00 -0.05 0.00 0.00 57.45 56.65 2q62 n PHE 151 Cb 0.63 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.09 -0.36 4.37 4.21 -1.97 0.93 115.58 122.84 2q62 h ASN 152 Ca 0.00 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 2q62 h ASN 152 Cb 0.67 0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.87 2q62 h ASN 152 CO 0.00 0.08 0.16 0.00 -1.29 0.00 0.00 177.43 176.38 2q62 h ALA 153 N 1.13 0.47 -0.45 -0.83 0.00 -1.85 -1.62 119.26 116.12 2q62 h ALA 153 Ca 0.09 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2q62 h ALA 153 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2q62 h ALA 153 CO -0.09 0.05 -0.16 -0.24 0.00 0.00 0.00 179.25 178.80 2q62 h VAL 154 N 0.44 1.27 -0.07 0.00 3.04 -1.86 0.80 116.25 119.87 2q62 h VAL 154 Ca 0.12 -1.28 0.01 0.00 -1.01 0.00 0.00 66.70 64.54 2q62 h VAL 154 Cb 0.15 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 2q62 h VAL 154 CO -0.01 0.44 0.01 0.78 -1.01 0.00 0.00 177.57 177.77 2q62 h ASN 155 N 0.75 -0.01 -0.82 3.17 -0.26 -0.71 0.12 115.58 117.83 2q62 h ASN 155 Ca 0.11 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.87 2q62 h ASN 155 Cb 0.69 0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.93 2q62 h ASN 155 CO 0.05 0.01 0.53 1.56 -1.06 0.00 0.00 177.43 178.52 2q62 h GLN 156 N 0.04 1.08 -0.18 0.81 4.20 -0.95 -1.85 115.11 118.25 2q62 h GLN 156 Ca 0.03 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 2q62 h GLN 156 Cb 0.03 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2q62 h GLN 156 CO -0.05 0.73 -0.41 0.52 -0.67 0.00 0.00 178.83 178.95 2q62 h MET 157 N 1.11 0.42 -0.41 1.46 2.86 -0.67 -1.25 114.93 118.47 2q62 h MET 157 Ca 0.30 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2q62 h MET 157 Cb -0.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2q62 h MET 157 CO -0.06 0.76 0.22 -0.09 1.06 0.00 0.00 176.91 178.80 2q62 h ARG 158 N 0.35 0.56 -0.60 1.72 2.43 -0.47 0.10 114.38 118.47 2q62 h ARG 158 Ca 0.03 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2q62 h ARG 158 Cb 0.87 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2q62 h ARG 158 CO 0.07 0.45 0.31 0.82 -1.51 0.00 0.00 179.97 180.12 2q62 h ILE 159 N 0.52 1.20 -0.74 1.20 1.08 -1.22 -2.55 117.51 117.01 2q62 h ILE 159 Ca 0.14 -0.54 0.05 0.00 -0.39 0.00 0.00 64.86 64.12 2q62 h ILE 159 Cb 0.05 0.46 -0.05 0.00 -3.07 0.00 0.00 36.82 34.20 2q62 h ILE 159 CO -0.02 0.23 0.44 0.25 -0.69 0.00 0.00 178.15 178.35 2q62 h LEU 160 N 0.82 0.68 -0.90 1.44 6.46 -0.87 -1.23 115.31 121.72 2q62 h LEU 160 Ca 0.21 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 58.11 2q62 h LEU 160 Cb 0.08 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 39.81 2q62 h LEU 160 CO -0.03 0.44 0.52 1.23 -0.62 0.00 0.00 178.44 179.98 2q62 h GLY 161 N 0.81 1.45 1.00 3.75 0.00 -0.39 -1.15 103.07 108.53 2q62 h GLY 161 Ca 0.32 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2q62 h GLY 161 CO -0.16 0.09 0.25 -0.09 0.00 0.00 0.00 176.54 176.62 2q62 h ARG 162 N 0.81 0.52 0.00 4.80 1.12 -1.01 -0.69 114.38 119.93 2q62 h ARG 162 Ca 0.45 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 59.28 2q62 h ARG 162 Cb 0.51 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.35 2q62 h ARG 162 CO -0.29 0.35 -0.06 -1.49 -3.11 0.00 0.00 179.97 175.37 2q62 h TRP 163 N 0.52 0.00 -0.13 2.20 6.55 -0.73 -0.49 115.95 123.87 2q62 h TRP 163 Ca 0.14 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 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 -0.05 0.06 0.00 -1.33 -1.05 0.00 0.00 178.44 176.08 2q62 n MET 164 N -3.25 1.77 -2.26 0.49 2.81 -0.54 -4.93 117.12 111.21 2q62 n MET 164 Ca -0.01 -1.14 -0.19 0.00 -1.81 0.00 0.00 57.70 54.56 2q62 n MET 164 Cb 0.28 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.34 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 0.37 -1.47 -3.15 0.03 1.74 -0.19 -3.69 116.66 110.30 2q62 n ARG 165 Ca 0.17 0.94 -0.31 0.00 -0.77 0.00 0.00 57.85 57.88 2q62 n ARG 165 Cb 0.36 -5.45 -0.04 0.00 -1.02 0.00 0.00 32.46 26.31 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 -4.77 3.81 -0.86 5.56 -1.94 -0.33 -0.73 119.30 120.05 2q62 s MET 166 Ca 0.00 0.38 -0.24 0.00 -1.71 0.00 0.00 55.69 54.12 2q62 s MET 166 Cb 0.00 -2.51 0.05 0.00 2.01 0.00 0.00 34.83 34.39 2q62 s MET 166 CO 0.00 0.14 1.28 0.42 -0.01 0.00 0.00 175.02 176.85 2q62 s ILE 167 N -2.09 4.00 -0.31 2.53 1.01 0.28 -4.54 121.20 122.07 2q62 s ILE 167 Ca 0.50 -0.37 -0.23 0.00 0.00 0.00 0.00 60.65 60.54 2q62 s ILE 167 Cb -0.11 -4.92 0.00 0.00 0.01 0.00 0.00 42.46 37.44 2q62 s ILE 167 CO 0.25 -1.79 0.78 -0.89 0.00 0.00 0.00 174.94 173.29 2q62 s THR 168 N 4.86 4.80 0.65 2.92 2.01 -1.26 -0.87 115.64 128.75 2q62 s THR 168 Ca 0.37 1.13 -0.16 0.00 0.31 0.00 0.00 61.69 63.33 2q62 s THR 168 Cb -0.06 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.30 2q62 s THR 168 CO 0.02 -0.26 1.17 0.27 -0.69 0.00 0.00 174.62 175.12 2q62 s ILE 169 N 2.95 2.79 0.21 1.82 -4.36 -0.21 -4.93 121.20 119.47 2q62 s ILE 169 Ca 0.32 0.42 -0.08 0.00 -0.26 0.00 0.00 60.65 61.04 2q62 s ILE 169 Cb -0.14 -3.02 0.15 0.00 1.25 0.00 0.00 42.46 40.70 2q62 s ILE 169 CO 0.13 -0.18 1.77 1.55 0.24 0.00 0.00 174.94 178.46 2q62 h PRO 170 N 0.29 1.16 -7.25 0.37 0.13 -1.94 -3.44 132.00 121.32 2q62 h PRO 170 Ca -0.48 -0.21 -0.49 0.00 -0.87 0.00 0.00 66.00 63.95 2q62 h PRO 170 Cb 1.28 -0.19 0.05 0.00 0.13 0.00 0.00 31.00 32.27 2q62 h PRO 170 CO 0.53 0.94 0.38 1.21 -0.23 0.00 0.00 178.00 180.84 2q62 s ASN 171 N -6.32 6.16 0.29 1.44 3.84 -1.26 -5.05 114.94 114.05 2q62 s ASN 171 Ca -0.12 1.61 -0.19 0.00 0.21 0.00 0.00 52.86 54.36 2q62 s ASN 171 Cb 0.15 -2.51 0.02 0.00 -0.55 0.00 0.00 41.25 38.37 2q62 s ASN 171 CO 0.83 -0.91 0.71 0.00 -2.79 0.00 0.00 177.10 174.95 2q62 s GLN 172 N -4.42 1.84 -0.07 0.43 -2.07 -1.26 -4.62 119.66 109.49 2q62 s GLN 172 Ca 0.59 -1.09 0.03 0.00 -1.82 0.00 0.00 55.36 53.07 2q62 s GLN 172 Cb -0.12 0.60 0.01 0.00 -1.09 0.00 0.00 33.01 32.41 2q62 s GLN 172 CO 0.40 -0.84 -0.15 0.45 -1.32 0.00 0.00 175.29 173.83 2q62 s SER 173 N -2.95 2.07 -0.27 12.60 0.15 -1.11 -4.95 113.70 119.24 2q62 s SER 173 Ca 0.13 -0.36 -0.00 0.00 0.70 0.00 0.00 55.95 56.42 2q62 s SER 173 Cb -0.05 -0.94 0.08 0.00 -1.71 0.00 0.00 66.02 63.40 2q62 s SER 173 CO 0.08 0.07 0.05 -0.55 1.20 0.00 0.00 173.24 174.08 2q62 s SER 174 N 0.57 3.86 -0.33 5.45 0.15 -1.26 -0.50 113.70 121.64 2q62 s SER 174 Ca -0.15 -1.44 -0.17 0.00 0.70 0.00 0.00 55.95 54.89 2q62 s SER 174 Cb -0.16 -0.96 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 2q62 s SER 174 CO 0.05 -0.35 0.44 0.54 1.20 0.00 0.00 173.24 175.11 2q62 s VAL 175 N 1.54 5.10 0.38 4.45 0.11 -0.28 -4.96 120.40 126.74 2q62 s VAL 175 Ca 0.04 0.31 -0.09 0.00 -2.93 0.00 0.00 61.98 59.31 2q62 s VAL 175 Cb -0.18 -3.86 -0.06 0.00 -1.53 0.00 0.00 36.38 30.75 2q62 s VAL 175 CO -0.16 -0.10 0.72 0.00 -3.33 0.00 0.00 175.10 172.24 2q62 s ALA 176 N 2.21 3.41 -1.31 1.54 0.00 -1.26 -0.90 121.76 125.44 2q62 s ALA 176 Ca 0.16 -0.28 -0.23 0.00 0.00 0.00 0.00 51.96 51.62 2q62 s ALA 176 Cb -0.16 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.37 2q62 s ALA 176 CO 0.12 0.05 0.49 1.63 0.00 0.00 0.00 175.76 178.04 2q62 n LYS 177 N -1.21 -0.65 -0.33 0.00 5.02 -0.34 -4.80 118.16 115.85 2q62 n LYS 177 Ca 0.02 0.12 -0.01 0.00 -2.02 0.00 0.00 58.31 56.41 2q62 n LYS 177 Cb 0.54 -3.01 0.15 0.00 -0.02 0.00 0.00 35.03 32.68 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 1.32 1.33 -1.09 7.82 0.00 -0.13 -1.77 119.26 126.74 2q62 h ALA 178 Ca -0.69 -0.07 0.30 0.00 0.00 0.00 0.00 54.91 54.45 2q62 h ALA 178 Cb 1.40 -0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 2q62 h ALA 178 CO 0.57 0.62 0.71 0.27 0.00 0.00 0.00 179.25 181.42 2q62 h PHE 179 N 1.27 0.60 0.00 0.00 -0.00 -1.87 0.16 116.94 117.10 2q62 h PHE 179 Ca 0.34 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.34 2q62 h PHE 179 Cb -0.15 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 35.63 2q62 h PHE 179 CO 0.00 0.01 0.00 0.94 -0.00 0.00 0.00 178.31 179.26 2q62 n GLN 180 N -4.61 0.15 0.00 6.09 7.27 -0.66 -3.62 117.38 121.98 2q62 n GLN 180 Ca 0.27 0.14 0.10 0.00 0.07 0.00 0.00 57.00 57.58 2q62 n GLN 180 Cb 0.98 -1.68 0.02 0.00 2.41 0.00 0.00 30.24 31.97 2q62 n GLN 180 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2q62 n GLU 181 N -1.94 1.54 -4.71 3.69 -0.58 0.56 -4.90 120.64 114.30 2q62 n GLU 181 Ca 0.06 -1.10 -0.33 0.00 -0.42 0.00 0.00 57.16 55.37 2q62 n GLU 181 Cb 0.37 -1.38 -0.15 0.00 -0.57 0.00 0.00 31.44 29.71 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 -2.09 2.80 1.15 -0.32 0.08 -1.19 -0.35 117.98 118.07 2q62 s PHE 182 Ca 0.18 -0.74 -0.16 0.00 0.12 0.00 0.00 56.93 56.33 2q62 s PHE 182 Cb 0.16 -1.86 0.26 0.00 -0.57 0.00 0.00 43.02 41.02 2q62 s PHE 182 CO 0.44 -0.28 1.06 -0.51 -0.10 0.00 0.00 175.22 175.83 2q62 s ASP 183 N 0.49 1.24 0.56 1.36 1.01 0.63 -4.91 116.67 117.05 2q62 s ASP 183 Ca -0.09 1.06 0.27 0.00 0.71 0.00 0.00 52.55 54.49 2q62 s ASP 183 Cb -0.16 -1.61 1.66 0.00 1.01 0.00 0.00 42.92 43.82 2q62 s ASP 183 CO 0.04 -3.97 2.20 0.00 0.21 0.00 0.00 175.17 173.65 2q62 h ALA 184 N -2.47 1.54 -0.11 5.23 0.00 -1.98 -2.41 119.26 119.06 2q62 h ALA 184 Ca -0.53 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2q62 h ALA 184 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2q62 h ALA 184 CO 0.46 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.03 2q62 n ASN 185 N -3.91 0.82 0.00 0.00 2.04 -1.26 -4.88 115.26 108.08 2q62 n ASN 185 Ca -0.03 -1.70 0.00 0.00 -0.44 0.00 0.00 54.58 52.41 2q62 n ASN 185 Cb 0.12 -0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.30 2q62 n ASN 185 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2q62 n GLY 186 N 0.89 0.86 3.87 4.83 0.00 -0.91 -5.03 105.19 109.69 2q62 n GLY 186 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.27 3.74 0.22 1.61 1.81 -1.26 -4.83 118.95 119.98 2q62 s ARG 187 Ca 0.00 0.15 -0.30 0.00 -1.72 0.00 0.00 55.73 53.86 2q62 s ARG 187 Cb 0.00 -3.01 -0.09 0.00 -0.45 0.00 0.00 34.95 31.40 2q62 s ARG 187 CO 0.00 0.57 1.22 1.41 -0.68 0.00 0.00 175.30 177.82 2q62 s MET 188 N -1.88 4.48 0.54 3.54 1.75 -1.26 -0.27 119.30 126.20 2q62 s MET 188 Ca 0.32 1.95 -0.19 0.00 -1.25 0.00 0.00 55.69 56.52 2q62 s MET 188 Cb -0.14 -3.20 -0.06 0.00 2.84 0.00 0.00 34.83 34.28 2q62 s MET 188 CO 0.18 -0.08 1.09 0.15 -0.65 0.00 0.00 175.02 175.70 2q62 s LYS 189 N -0.64 3.44 0.25 4.11 1.02 0.53 -4.86 119.74 123.58 2q62 s LYS 189 Ca 0.52 1.44 -0.31 0.00 0.02 0.00 0.00 55.97 57.63 2q62 s LYS 189 Cb -0.34 -2.03 -0.12 0.00 -0.52 0.00 0.00 37.83 34.81 2q62 s LYS 189 CO 0.40 -0.75 1.57 -0.35 -0.92 0.00 0.00 175.35 175.30 2q62 n PRO 190 N -1.43 2.49 -3.66 -1.68 -0.04 -1.26 -4.61 135.00 124.80 2q62 n PRO 190 Ca 0.10 0.89 0.02 0.00 -0.04 0.00 0.00 63.50 64.47 2q62 n PRO 190 Cb 0.52 -2.65 -0.00 0.00 -0.04 0.00 0.00 33.50 31.33 2q62 n PRO 190 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2q62 s SER 191 N 0.61 -0.04 0.38 3.54 1.04 -1.26 -4.97 113.70 113.01 2q62 s SER 191 Ca 0.69 -0.12 0.09 0.00 0.48 0.00 0.00 55.95 57.08 2q62 s SER 191 Cb -0.56 0.13 0.77 0.00 0.10 0.00 0.00 66.02 66.46 2q62 s SER 191 CO 0.45 -0.24 1.92 0.28 0.98 0.00 0.00 173.24 176.63 2q62 h SER 192 N 2.00 0.27 -0.29 7.02 0.02 -1.99 -2.00 113.55 118.57 2q62 h SER 192 Ca -0.30 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 2q62 h SER 192 Cb 1.20 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2q62 h SER 192 CO 0.29 0.40 0.15 1.88 -1.14 0.00 0.00 176.83 178.41 2q62 h TYR 193 N 0.28 0.41 -0.41 3.45 0.05 -1.95 -1.78 116.97 117.02 2q62 h TYR 193 Ca 0.06 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2q62 h TYR 193 Cb 0.34 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2q62 h TYR 193 CO 0.01 0.35 0.13 -0.92 -1.05 0.00 0.00 178.16 176.68 2q62 h TYR 194 N 0.35 0.66 -0.98 4.88 3.20 -1.73 -1.48 116.97 121.87 2q62 h TYR 194 Ca 0.10 -0.07 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2q62 h TYR 194 Cb 0.08 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.09 2q62 h TYR 194 CO -0.03 0.61 0.63 -0.44 -1.64 0.00 0.00 178.16 177.28 2q62 h ASP 195 N 0.52 0.92 -0.60 -2.11 3.45 -1.32 0.06 116.42 117.35 2q62 h ASP 195 Ca 0.13 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.58 2q62 h ASP 195 Cb 0.25 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 2q62 h ASP 195 CO -0.00 0.53 0.19 -0.09 -1.57 0.00 0.00 179.24 178.29 2q62 h ARG 196 N 1.01 0.93 -0.50 3.56 9.65 -0.90 -1.15 114.38 126.98 2q62 h ARG 196 Ca 0.46 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 59.17 2q62 h ARG 196 Cb 0.40 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 2q62 h ARG 196 CO -0.22 0.83 0.29 0.28 2.80 0.00 0.00 179.97 183.95 2q62 h VAL 197 N 0.85 1.04 -0.39 0.20 2.07 -0.04 -0.33 116.25 119.66 2q62 h VAL 197 Ca 0.19 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2q62 h VAL 197 Cb 0.29 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2q62 h VAL 197 CO -0.01 0.11 0.15 0.58 0.02 0.00 0.00 177.57 178.42 2q62 h VAL 198 N 0.59 0.91 -0.86 2.57 2.07 -0.79 -1.83 116.25 118.91 2q62 h VAL 198 Ca 0.20 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.65 2q62 h VAL 198 Cb 0.03 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2q62 h VAL 198 CO -0.10 0.06 0.55 0.44 0.02 0.00 0.00 177.57 178.54 2q62 h ASP 199 N 0.32 0.91 -0.23 0.57 3.32 -0.60 -1.10 116.42 119.60 2q62 h ASP 199 Ca 0.17 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2q62 h ASP 199 Cb 0.13 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2q62 h ASP 199 CO -0.16 0.62 0.01 0.58 -1.72 0.00 0.00 179.24 178.56 2q62 h VAL 200 N 1.06 1.25 -0.53 -1.35 2.07 -0.67 -1.37 116.25 116.72 2q62 h VAL 200 Ca 0.35 -0.88 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 2q62 h VAL 200 Cb 0.03 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2q62 h VAL 200 CO -0.12 0.27 -0.10 0.24 0.02 0.00 0.00 177.57 177.88 2q62 h MET 201 N 0.18 0.98 -0.08 1.57 2.86 -1.10 -0.39 114.93 118.95 2q62 h MET 201 Ca 0.07 -0.35 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2q62 h MET 201 Cb 0.40 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2q62 h MET 201 CO 0.01 1.02 0.02 1.49 1.06 0.00 0.00 176.91 180.51 2q62 h GLU 202 N 0.88 0.05 -0.76 1.72 4.81 -1.20 -1.50 114.58 118.58 2q62 h GLU 202 Ca 0.14 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2q62 h GLU 202 Cb 0.65 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2q62 h GLU 202 CO 0.04 0.03 0.35 1.49 -0.73 0.00 0.00 179.01 180.20 2q62 h GLU 203 N 0.05 1.11 -0.50 1.92 4.81 -1.09 -2.30 114.58 118.60 2q62 h GLU 203 Ca 0.03 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2q62 h GLU 203 Cb 0.02 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2q62 h GLU 203 CO -0.04 0.88 0.28 1.25 -0.73 0.00 0.00 179.01 180.65 2q62 h LEU 204 N 1.08 0.61 -0.47 1.64 5.85 -0.76 -0.14 115.31 123.14 2q62 h LEU 204 Ca 0.26 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2q62 h LEU 204 Cb 0.15 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2q62 h LEU 204 CO -0.03 0.52 0.15 0.58 -0.34 0.00 0.00 178.44 179.31 2q62 h VAL 205 N 0.66 1.22 -0.15 1.05 2.07 -1.17 -0.68 116.25 119.26 2q62 h VAL 205 Ca 0.18 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2q62 h VAL 205 Cb 0.03 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2q62 h VAL 205 CO -0.03 0.27 0.00 0.11 0.02 0.00 0.00 177.57 177.94 2q62 h LYS 206 N 0.62 0.05 -0.74 1.57 1.57 -1.06 0.44 116.57 119.01 2q62 h LYS 206 Ca 0.15 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2q62 h LYS 206 Cb 0.26 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2q62 h LYS 206 CO -0.01 0.03 0.29 0.74 -0.57 0.00 0.00 179.45 179.94 2q62 h PHE 207 N 0.05 1.13 -0.15 -1.35 0.04 -0.91 -1.23 116.94 114.52 2q62 h PHE 207 Ca 0.07 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2q62 h PHE 207 Cb 0.08 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 2q62 h PHE 207 CO -0.15 0.86 0.01 1.15 -0.60 0.00 0.00 178.31 179.58 2q62 h THR 208 N 1.08 1.24 -0.96 -1.55 2.02 -0.67 -2.06 112.91 112.01 2q62 h THR 208 Ca 0.25 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.66 2q62 h THR 208 Cb 0.21 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2q62 h THR 208 CO -0.02 0.23 0.64 -0.07 0.37 0.00 0.00 175.52 176.67 2q62 h LEU 209 N 0.01 1.10 -1.01 2.58 3.38 -0.78 -0.93 115.31 119.65 2q62 h LEU 209 Ca 0.04 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2q62 h LEU 209 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2q62 h LEU 209 CO 0.01 0.79 -0.21 0.25 0.09 0.00 0.00 178.44 179.37 2q62 h LEU 210 N 1.30 0.46 0.00 1.67 5.85 -0.98 -3.36 115.31 120.25 2q62 h LEU 210 Ca 0.36 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 2q62 h LEU 210 Cb -0.13 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2q62 h LEU 210 CO -0.08 0.68 -1.56 0.41 -0.34 0.00 0.00 178.44 177.55 2q62 n THR 211 N -4.15 0.34 0.01 1.05 -1.04 -0.79 -4.69 114.28 105.00 2q62 n THR 211 Ca -0.00 -0.32 -0.01 0.00 -2.04 0.00 0.00 64.05 61.68 2q62 n THR 211 Cb 0.37 -0.26 0.28 0.00 -1.82 0.00 0.00 70.33 68.90 2q62 n THR 211 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2q62 h ARG 212 N 0.00 0.51 0.00 -2.82 0.11 -1.33 -1.30 114.38 109.55 2q62 h ARG 212 Ca -0.13 -0.12 -0.06 0.00 0.10 0.00 0.00 59.98 59.77 2q62 h ARG 212 Cb 1.05 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.06 2q62 h ARG 212 CO 0.01 0.58 -0.26 -0.44 0.10 0.00 0.00 179.97 179.95 2q62 h ASP 213 N 0.48 0.00 -0.36 0.08 3.32 -1.83 -3.23 116.42 114.87 2q62 h ASP 213 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2q62 h ASP 213 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2q62 h ASP 213 CO 0.02 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 2q62 h SER 215 N 2.12 0.79 -0.80 0.00 0.87 -1.26 -0.99 113.55 114.27 2q62 h SER 215 Ca 0.00 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2q62 h SER 215 Cb 0.80 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.59 2q62 h SER 215 CO 0.02 0.49 0.43 0.00 -0.53 0.00 0.00 176.83 177.24 2q62 h ALA 216 N 1.42 1.22 -0.38 6.23 0.00 -1.84 -1.20 119.26 124.70 2q62 h ALA 216 Ca 0.38 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2q62 h ALA 216 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2q62 h ALA 216 CO -0.19 0.62 0.14 -0.92 0.00 0.00 0.00 179.25 178.89 2q62 h TYR 217 N 1.14 0.59 -0.19 0.00 3.20 -1.67 -1.74 116.97 118.31 2q62 h TYR 217 Ca 0.28 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.16 2q62 h TYR 217 Cb 0.06 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2q62 h TYR 217 CO 0.01 0.55 0.15 -0.07 -1.64 0.00 0.00 178.16 177.16 2q62 h LEU 218 N 0.47 0.00 -2.84 2.82 3.38 -0.44 -2.20 115.31 116.50 2q62 h LEU 218 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2q62 h LEU 218 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2q62 h LEU 218 CO -0.01 0.00 0.00 0.41 0.09 0.00 0.00 178.44 178.93 2q62 n THR 219 N -4.24 0.99 -2.82 0.22 -1.04 -0.53 -4.79 114.28 102.06 2q62 n THR 219 Ca 0.02 -1.00 -0.43 0.00 -2.04 0.00 0.00 64.05 60.60 2q62 n THR 219 Cb 0.29 0.51 -0.04 0.00 -1.82 0.00 0.00 70.33 69.27 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 -1.00 6.19 -0.09 8.00 -1.08 -0.67 -5.01 116.67 123.01 2q62 s ASP 220 Ca 0.30 -0.85 -0.03 0.00 -0.52 0.00 0.00 52.55 51.45 2q62 s ASP 220 Cb 0.16 -2.43 -0.03 0.00 -1.46 0.00 0.00 42.92 39.15 2q62 s ASP 220 CO 0.20 -1.46 0.02 -0.13 0.52 0.00 0.00 175.17 174.33 2q62 s ARG 221 N 4.22 3.07 0.22 4.34 0.52 -1.26 -5.02 118.95 125.04 2q62 s ARG 221 Ca 0.24 -0.36 -0.15 0.00 -0.52 0.00 0.00 55.73 54.94 2q62 s ARG 221 Cb -0.15 -2.86 0.25 0.00 0.52 0.00 0.00 34.95 32.71 2q62 s ARG 221 CO 0.12 0.71 1.58 -0.92 0.02 0.00 0.00 175.30 176.81 2q62 h TYR 222 N 5.15 -0.71 0.00 -0.53 5.03 -1.95 -0.39 116.97 123.58 2q62 h TYR 222 Ca -0.51 0.08 -0.04 0.00 2.58 0.00 0.00 58.73 60.84 2q62 h TYR 222 Cb 1.20 0.43 -0.01 0.00 1.55 0.00 0.00 36.73 39.90 2q62 h TYR 222 CO 0.65 -0.37 -0.18 0.66 -1.32 0.00 0.00 178.16 177.61 2q62 h SER 223 N -0.05 0.00 0.51 -2.11 4.64 -1.95 -0.19 113.55 114.40 2q62 h SER 223 Ca 0.33 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.36 2q62 h SER 223 Cb 0.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2q62 h SER 223 CO -0.81 0.18 -1.42 -0.33 -0.87 0.00 0.00 176.83 173.57 2q62 h GLU 224 N 0.00 0.26 -0.26 4.77 5.08 -1.55 -1.91 114.58 120.97 2q62 h GLU 224 Ca -0.00 -0.45 -0.12 0.00 -1.00 0.00 0.00 59.36 57.79 2q62 h GLU 224 Cb 0.39 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2q62 h GLU 224 CO 0.02 1.16 -0.32 0.00 -1.00 0.00 0.00 179.01 178.87 2q62 h ARG 225 N 0.07 0.56 -0.30 2.33 3.08 -0.78 0.18 114.38 119.52 2q62 h ARG 225 Ca -0.20 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 2q62 h ARG 225 Cb 2.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.03 2q62 h ARG 225 CO 0.18 0.81 0.17 -0.22 -1.07 0.00 0.00 179.97 179.84 2q62 h LYS 226 N 0.48 0.41 -0.46 0.04 3.64 -1.03 -0.98 116.57 118.66 2q62 h LYS 226 Ca 0.06 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2q62 h LYS 226 Cb 0.79 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2q62 h LYS 226 CO 0.06 0.35 0.05 1.49 -2.27 0.00 0.00 179.45 179.13 2q62 h GLU 227 N 0.37 0.78 -0.98 1.90 4.81 -1.18 -2.98 114.58 117.30 2q62 h GLU 227 Ca 0.11 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2q62 h GLU 227 Cb 0.05 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.28 2q62 h GLU 227 CO -0.02 0.81 0.63 0.77 -0.73 0.00 0.00 179.01 180.48 2q62 h SER 228 N 0.64 1.00 0.00 1.04 0.02 -0.82 -3.51 113.55 111.92 2q62 h SER 228 Ca 0.14 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2q62 h SER 228 Cb 0.43 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2q62 h SER 228 CO 0.01 0.63 0.00 0.00 -1.14 0.00 0.00 176.83 176.33