#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 3.09 0.22 -2.12 4.77 -1.26 -4.96 117.00 116.74 2q62 n LEU 10 Ca 0.00 -5.37 0.15 0.00 -0.03 0.00 0.00 56.01 50.77 2q62 n LEU 10 Cb 0.00 -0.22 0.68 0.00 -2.33 0.00 0.00 43.42 41.55 2q62 n LEU 10 CO 0.00 2.22 0.95 1.55 -1.33 0.00 0.00 177.39 180.78 2q62 h PRO 11 N 3.49 0.00 -0.01 3.23 0.13 -2.09 -1.95 132.00 134.80 2q62 h PRO 11 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2q62 h PRO 11 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2q62 h PRO 11 CO 0.72 0.00 -0.40 0.00 -0.23 0.00 0.00 178.00 178.09 2q62 n ALA 12 N -1.94 3.38 -2.41 -0.56 0.00 -1.26 -4.92 120.51 112.80 2q62 n ALA 12 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 53.44 52.68 2q62 n ALA 12 Cb 0.22 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 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 3.59 -0.60 0.00 0.00 -0.73 -5.04 121.76 116.30 2q62 s ALA 13 Ca 0.19 -0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.73 2q62 s ALA 13 Cb 0.18 -2.46 0.08 0.00 0.00 0.00 0.00 23.12 20.93 2q62 s ALA 13 CO 0.60 0.49 0.80 1.21 0.00 0.00 0.00 175.76 178.86 2q62 s ASN 14 N -1.96 6.19 0.51 0.00 3.04 -1.26 -4.94 114.94 116.53 2q62 s ASN 14 Ca 0.41 -1.15 0.34 0.00 0.04 0.00 0.00 52.86 52.50 2q62 s ASN 14 Cb -0.13 -2.35 1.84 0.00 -1.54 0.00 0.00 41.25 39.06 2q62 s ASN 14 CO 0.20 -1.22 2.03 -0.07 -3.04 0.00 0.00 177.10 175.01 2q62 h LEU 15 N 10.51 0.00 0.00 3.21 3.38 -1.95 -1.70 115.31 128.75 2q62 h LEU 15 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2q62 h LEU 15 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2q62 h LEU 15 CO 1.11 0.00 -0.17 1.67 0.09 0.00 0.00 178.44 181.14 2q62 n GLN 16 N -2.70 0.26 -0.03 1.13 -0.06 -1.26 -3.07 117.38 111.66 2q62 n GLN 16 Ca -0.02 0.17 0.07 0.00 -2.00 0.00 0.00 57.00 55.22 2q62 n GLN 16 Cb 0.07 -1.77 -0.17 0.00 -4.06 0.00 0.00 30.24 24.31 2q62 n GLN 16 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2q62 n GLN 17 N -2.20 0.66 -1.96 3.69 1.13 -0.65 -4.98 117.38 113.07 2q62 n GLN 17 Ca 0.05 -0.16 -0.41 0.00 -1.94 0.00 0.00 57.00 54.54 2q62 n GLN 17 Cb 0.43 -1.52 -0.02 0.00 0.11 0.00 0.00 30.24 29.24 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 -4.71 4.38 -0.03 1.08 1.43 -1.15 -4.79 118.68 114.90 2q62 s LEU 18 Ca -0.08 2.76 0.02 0.00 -1.03 0.00 0.00 54.13 55.80 2q62 s LEU 18 Cb 0.13 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.72 2q62 s LEU 18 CO 0.89 -0.74 -0.08 -0.13 0.23 0.00 0.00 176.35 176.53 2q62 s ARG 19 N -0.77 0.89 0.15 1.70 1.81 -1.26 -5.02 118.95 116.45 2q62 s ARG 19 Ca 0.58 -0.26 -0.31 0.00 -1.72 0.00 0.00 55.73 54.03 2q62 s ARG 19 Cb -0.43 -0.84 -0.08 0.00 -0.45 0.00 0.00 34.95 33.14 2q62 s ARG 19 CO 0.48 0.08 1.36 -0.51 -0.68 0.00 0.00 175.30 176.02 2q62 s LEU 20 N 0.30 4.39 0.45 2.53 1.43 -1.26 -4.99 118.68 121.54 2q62 s LEU 20 Ca -0.04 2.37 -0.25 0.00 -1.03 0.00 0.00 54.13 55.17 2q62 s LEU 20 Cb -0.09 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 2q62 s LEU 20 CO 0.00 -0.61 1.42 -0.81 0.23 0.00 0.00 176.35 176.59 2q62 n PRO 21 N 3.36 2.21 -3.90 1.29 -0.04 -1.26 -4.98 135.00 131.68 2q62 n PRO 21 Ca 0.09 0.79 -0.35 0.00 -0.04 0.00 0.00 63.50 63.99 2q62 n PRO 21 Cb 0.42 -2.62 -0.14 0.00 -0.04 0.00 0.00 33.50 31.13 2q62 n PRO 21 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2q62 s ASP 22 N -0.49 4.89 0.35 3.54 3.68 -1.26 -4.99 116.67 122.39 2q62 s ASP 22 Ca 0.62 -1.23 0.09 0.00 2.13 0.00 0.00 52.55 54.16 2q62 s ASP 22 Cb -0.45 -1.72 0.84 0.00 -1.45 0.00 0.00 42.92 40.13 2q62 s ASP 22 CO 0.57 -0.26 1.84 0.28 0.13 0.00 0.00 175.17 177.74 2q62 h SER 23 N 8.02 0.65 -0.61 -0.34 0.02 -1.99 -2.06 113.55 117.25 2q62 h SER 23 Ca -0.22 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2q62 h SER 23 Cb 1.07 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 2q62 h SER 23 CO 0.54 0.30 0.27 0.00 -1.14 0.00 0.00 176.83 176.80 2q62 h ALA 24 N 1.60 0.79 0.00 3.77 0.00 -1.95 -0.88 119.26 122.60 2q62 h ALA 24 Ca 0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2q62 h ALA 24 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2q62 h ALA 24 CO -0.24 -0.12 0.00 0.77 0.00 0.00 0.00 179.25 179.66 2q62 h SER 25 N 0.49 0.00 0.24 0.00 0.02 -1.80 -2.19 113.55 110.31 2q62 h SER 25 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2q62 h SER 25 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2q62 h SER 25 CO -0.25 0.00 -0.37 0.18 -1.14 0.00 0.00 176.83 175.25 2q62 n LEU 26 N -2.71 1.07 -3.20 5.07 4.77 -0.34 -4.39 117.00 117.27 2q62 n LEU 26 Ca -0.01 -0.30 -0.23 0.00 -0.03 0.00 0.00 56.01 55.44 2q62 n LEU 26 Cb 0.13 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2q62 n LEU 26 CO 0.18 0.21 -0.23 -2.11 -1.33 0.00 0.00 177.39 174.11 2q62 n ARG 27 N -0.75 1.02 -0.97 3.23 1.85 -0.82 -4.91 116.66 115.30 2q62 n ARG 27 Ca 0.10 -3.45 -0.28 0.00 -1.00 0.00 0.00 57.85 53.22 2q62 n ARG 27 Cb 0.36 -1.45 0.21 0.00 -1.05 0.00 0.00 32.46 30.53 2q62 n ARG 27 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2q62 s PRO 28 N -1.64 -0.19 0.47 2.89 0.04 -1.25 -4.93 135.00 130.39 2q62 s PRO 28 Ca 0.37 0.54 -0.24 0.00 0.04 0.00 0.00 61.00 61.70 2q62 s PRO 28 Cb 0.21 -1.66 -0.07 0.00 0.04 0.00 0.00 34.50 33.01 2q62 s PRO 28 CO -0.09 -3.16 1.41 0.00 0.04 0.00 0.00 177.00 175.20 2q62 s ALA 29 N -2.82 3.14 0.33 8.56 0.00 -1.26 -4.92 121.76 124.79 2q62 s ALA 29 Ca 0.67 1.44 -0.29 0.00 0.00 0.00 0.00 51.96 53.77 2q62 s ALA 29 Cb -0.20 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.23 2q62 s ALA 29 CO 0.60 -1.24 1.37 -0.06 0.00 0.00 0.00 175.76 176.43 2q62 s PHE 30 N -1.23 2.92 0.70 0.00 0.08 -1.26 -4.97 117.98 114.22 2q62 s PHE 30 Ca 0.63 1.30 -0.11 0.00 0.12 0.00 0.00 56.93 58.87 2q62 s PHE 30 Cb -0.43 -3.79 0.02 0.00 -0.57 0.00 0.00 43.02 38.24 2q62 s PHE 30 CO 0.54 -2.28 1.09 -1.54 -0.10 0.00 0.00 175.22 172.93 2q62 s SER 31 N -0.28 5.42 -0.00 1.36 1.04 -1.26 -5.03 113.70 114.95 2q62 s SER 31 Ca 0.51 1.09 0.07 0.00 0.48 0.00 0.00 55.95 58.10 2q62 s SER 31 Cb -0.42 -1.89 -0.08 0.00 0.10 0.00 0.00 66.02 63.74 2q62 s SER 31 CO 0.54 -1.35 0.31 0.35 0.98 0.00 0.00 173.24 174.08 2q62 n THR 32 N -2.99 0.00 -2.00 2.02 -2.24 -1.26 -5.03 114.28 102.78 2q62 n THR 32 Ca 0.07 -0.33 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 2q62 n THR 32 Cb 0.57 1.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.82 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 -1.69 2.70 0.20 4.78 -3.43 -1.26 -4.96 115.29 111.62 2q62 s HIS 33 Ca 0.03 1.54 -0.32 0.00 -0.80 0.00 0.00 55.06 55.51 2q62 s HIS 33 Cb 0.05 -3.19 -0.11 0.00 -1.43 0.00 0.00 32.58 27.91 2q62 s HIS 33 CO 0.30 -1.54 1.67 1.03 -2.00 0.00 0.00 174.74 174.21 2q62 s ARG 34 N -3.77 4.15 -0.06 -0.38 0.52 -1.26 -4.91 118.95 113.23 2q62 s ARG 34 Ca 0.69 2.53 -0.38 0.00 -0.52 0.00 0.00 55.73 58.04 2q62 s ARG 34 Cb -0.21 -3.10 -0.17 0.00 0.52 0.00 0.00 34.95 32.00 2q62 s ARG 34 CO 0.35 -0.71 1.47 -2.30 0.02 0.00 0.00 175.30 174.13 2q62 n PRO 35 N 3.95 1.03 -2.89 3.54 -0.02 -1.25 -4.30 135.00 135.06 2q62 n PRO 35 Ca 0.15 0.37 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 2q62 n PRO 35 Cb 0.36 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 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 1.59 3.32 -0.20 -0.52 3.00 -1.26 -0.27 118.95 124.61 2q62 s ARG 36 Ca 0.90 -0.32 -0.03 0.00 0.00 0.00 0.00 55.73 56.29 2q62 s ARG 36 Cb -1.03 -4.05 -0.01 0.00 0.00 0.00 0.00 34.95 29.86 2q62 s ARG 36 CO 0.55 -1.41 -0.08 0.42 0.00 0.00 0.00 175.30 174.78 2q62 s ILE 37 N 3.72 3.17 -0.14 1.52 -1.09 -0.20 -0.08 121.20 128.10 2q62 s ILE 37 Ca 0.29 -0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 57.99 2q62 s ILE 37 Cb -0.13 -2.42 -0.05 0.00 -1.58 0.00 0.00 42.46 38.29 2q62 s ILE 37 CO 0.19 0.45 0.34 -0.22 -1.23 0.00 0.00 174.94 174.47 2q62 s LEU 38 N 1.26 4.27 -0.16 2.97 2.96 -0.52 -1.63 118.68 127.84 2q62 s LEU 38 Ca 0.03 0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 54.52 2q62 s LEU 38 Cb -0.14 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 2q62 s LEU 38 CO -0.03 0.10 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.41 2q62 s ILE 39 N 0.35 3.60 0.01 6.68 1.01 0.19 -1.02 121.20 132.01 2q62 s ILE 39 Ca 0.19 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.46 2q62 s ILE 39 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 2q62 s ILE 39 CO 0.06 0.49 -0.21 -0.76 0.00 0.00 0.00 174.94 174.52 2q62 s LEU 40 N 0.50 2.42 0.20 2.97 1.43 -0.01 -1.90 118.68 124.30 2q62 s LEU 40 Ca -0.05 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2q62 s LEU 40 Cb -0.15 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 2q62 s LEU 40 CO 0.03 0.28 -0.02 -0.72 0.23 0.00 0.00 176.35 176.16 2q62 s TYR 41 N -0.80 1.42 -0.25 0.29 -0.85 -1.26 -1.05 117.35 114.85 2q62 s TYR 41 Ca 0.12 -0.91 0.13 0.00 -0.52 0.00 0.00 57.07 55.89 2q62 s TYR 41 Cb -0.10 -0.80 0.65 0.00 0.38 0.00 0.00 41.96 42.08 2q62 s TYR 41 CO 0.02 -0.06 1.61 0.41 -1.52 0.00 0.00 175.55 176.01 2q62 n GLY 42 N -0.34 3.86 3.13 5.49 0.00 -0.22 -4.56 105.19 112.55 2q62 n GLY 42 Ca -0.06 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.55 -0.13 -0.08 1.61 0.15 -1.26 -4.34 113.70 108.10 2q62 s SER 43 Ca 0.49 0.15 0.13 0.00 0.70 0.00 0.00 55.95 57.41 2q62 s SER 43 Cb 0.39 0.34 0.35 0.00 -1.71 0.00 0.00 66.02 65.40 2q62 s SER 43 CO 0.10 -0.24 1.28 0.18 1.20 0.00 0.00 173.24 175.76 2q62 n LEU 44 N 2.13 3.13 -4.75 3.45 4.77 -1.26 -4.87 117.00 119.60 2q62 n LEU 44 Ca -0.18 -2.51 -0.38 0.00 -0.03 0.00 0.00 56.01 52.92 2q62 n LEU 44 Cb 0.57 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2q62 n LEU 44 CO 0.20 0.68 0.94 -0.13 -1.33 0.00 0.00 177.39 177.75 2q62 s ARG 45 N -1.91 2.99 0.17 3.23 0.52 -1.26 -4.92 118.95 117.78 2q62 s ARG 45 Ca 0.29 2.13 -0.14 0.00 -0.52 0.00 0.00 55.73 57.49 2q62 s ARG 45 Cb 0.21 -2.12 0.07 0.00 0.52 0.00 0.00 34.95 33.63 2q62 s ARG 45 CO 0.10 -1.28 1.81 1.15 0.02 0.00 0.00 175.30 177.10 2q62 h THR 46 N 1.16 1.17 -3.32 0.02 2.02 -2.08 -3.23 112.91 108.65 2q62 h THR 46 Ca -0.51 -0.38 -0.74 0.00 0.77 0.00 0.00 66.41 65.56 2q62 h THR 46 Cb 1.31 0.42 -0.24 0.00 -1.74 0.00 0.00 68.15 67.89 2q62 h THR 46 CO 0.56 0.17 -0.35 -0.69 0.37 0.00 0.00 175.52 175.58 2q62 s VAL 47 N -5.98 4.94 -0.21 3.16 1.01 -1.26 -5.05 120.40 117.01 2q62 s VAL 47 Ca -0.13 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.63 2q62 s VAL 47 Cb 0.12 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.53 2q62 s VAL 47 CO 0.76 -0.60 -0.15 -0.55 0.00 0.00 0.00 175.10 174.56 2q62 s SER 48 N 2.60 3.65 0.35 3.32 0.15 -1.22 -4.98 113.70 117.55 2q62 s SER 48 Ca 0.04 -0.81 0.14 0.00 0.70 0.00 0.00 55.95 56.02 2q62 s SER 48 Cb -0.25 -1.54 0.63 0.00 -1.71 0.00 0.00 66.02 63.16 2q62 s SER 48 CO 0.05 -0.06 1.75 1.88 1.20 0.00 0.00 173.24 178.06 2q62 h TYR 49 N 7.93 0.00 -0.45 3.44 0.05 -1.97 -1.27 116.97 124.70 2q62 h TYR 49 Ca -0.39 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.26 2q62 h TYR 49 Cb 1.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 2q62 h TYR 49 CO 0.53 0.44 -0.24 0.66 -1.05 0.00 0.00 178.16 178.50 2q62 h SER 50 N 0.00 0.96 -0.38 3.88 4.64 -1.94 0.25 113.55 120.95 2q62 h SER 50 Ca -0.00 -0.37 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 2q62 h SER 50 Cb 0.84 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2q62 h SER 50 CO 0.06 1.14 -0.18 -0.09 -0.87 0.00 0.00 176.83 176.89 2q62 h ARG 51 N 0.80 0.80 -0.59 4.77 2.43 -1.84 0.69 114.38 121.43 2q62 h ARG 51 Ca 0.10 -0.35 -0.08 0.00 -0.81 0.00 0.00 59.98 58.84 2q62 h ARG 51 Cb 0.80 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2q62 h ARG 51 CO 0.07 0.97 0.06 -0.07 -1.51 0.00 0.00 179.97 179.49 2q62 h LEU 52 N 0.60 0.95 -0.47 3.80 3.38 -1.06 -1.05 115.31 121.46 2q62 h LEU 52 Ca 0.09 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2q62 h LEU 52 Cb 0.73 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2q62 h LEU 52 CO 0.06 0.97 0.15 0.25 0.09 0.00 0.00 178.44 179.95 2q62 h LEU 53 N 0.92 0.69 -0.96 1.67 5.85 -0.45 -1.95 115.31 121.08 2q62 h LEU 53 Ca 0.18 -0.21 0.13 0.00 0.84 0.00 0.00 57.88 58.82 2q62 h LEU 53 Cb 0.45 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 2q62 h LEU 53 CO 0.02 0.71 0.59 0.00 -0.34 0.00 0.00 178.44 179.42 2q62 h ALA 54 N 1.00 1.47 -0.14 1.25 0.00 -0.46 0.21 119.26 122.60 2q62 h ALA 54 Ca 0.15 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2q62 h ALA 54 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2q62 h ALA 54 CO -0.00 0.13 -0.63 0.93 0.00 0.00 0.00 179.25 179.68 2q62 h GLU 55 N 0.89 0.49 -0.78 0.00 4.39 -0.98 -0.52 114.58 118.07 2q62 h GLU 55 Ca 0.49 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 2q62 h GLU 55 Cb 0.55 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2q62 h GLU 55 CO -0.29 0.96 0.33 0.93 -1.16 0.00 0.00 179.01 179.78 2q62 h GLU 56 N 0.36 1.15 -0.50 2.33 4.39 -0.77 -1.01 114.58 120.53 2q62 h GLU 56 Ca -0.01 -0.20 0.03 0.00 0.34 0.00 0.00 59.36 59.52 2q62 h GLU 56 Cb 1.19 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.61 2q62 h GLU 56 CO 0.11 0.92 0.29 0.00 -1.16 0.00 0.00 179.01 179.17 2q62 h ALA 57 N 1.17 0.65 -0.31 3.43 0.00 -0.72 -2.33 119.26 121.15 2q62 h ALA 57 Ca 0.26 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2q62 h ALA 57 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2q62 h ALA 57 CO -0.02 -0.03 0.16 -0.09 0.00 0.00 0.00 179.25 179.27 2q62 h ARG 58 N 0.57 0.33 -0.83 0.00 2.43 -0.51 -1.24 114.38 115.13 2q62 h ARG 58 Ca 0.21 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2q62 h ARG 58 Cb 0.06 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2q62 h ARG 58 CO -0.11 0.22 0.54 0.00 -1.51 0.00 0.00 179.97 179.11 2q62 h ARG 59 N 0.34 1.06 -0.15 0.20 3.08 -0.98 0.26 114.38 118.19 2q62 h ARG 59 Ca 0.13 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 2q62 h ARG 59 Cb 0.03 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 2q62 h ARG 59 CO -0.08 0.70 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.29 2q62 h LEU 60 N 1.09 0.41 -0.96 3.04 -0.00 -1.17 -1.75 115.31 115.97 2q62 h LEU 60 Ca 0.31 -0.49 0.01 0.00 -0.00 0.00 0.00 57.88 57.71 2q62 h LEU 60 Cb -0.09 -0.11 -0.05 0.00 -0.00 0.00 0.00 40.66 40.41 2q62 h LEU 60 CO -0.08 0.81 0.63 -0.07 -0.00 0.00 0.00 178.44 179.73 2q62 h LEU 61 N 0.01 1.11 -0.66 1.67 3.38 -1.00 0.27 115.31 120.09 2q62 h LEU 61 Ca 0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2q62 h LEU 61 Cb 0.70 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2q62 h LEU 61 CO 0.04 0.81 0.30 -0.33 0.09 0.00 0.00 178.44 179.34 2q62 h GLU 62 N 1.31 0.96 -0.48 1.13 5.08 -0.91 0.83 114.58 122.51 2q62 h GLU 62 Ca 0.35 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2q62 h GLU 62 Cb -0.14 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 2q62 h GLU 62 CO -0.07 0.78 0.31 0.35 -1.00 0.00 0.00 179.01 179.38 2q62 h PHE 63 N 0.92 0.60 0.00 4.33 3.57 -0.59 -1.94 116.94 123.83 2q62 h PHE 63 Ca 0.22 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2q62 h PHE 63 Cb 0.15 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2q62 h PHE 63 CO 0.01 0.39 0.00 1.19 -2.23 0.00 0.00 178.31 177.67 2q62 n PHE 64 N -4.75 0.00 0.00 0.41 0.99 0.02 -4.84 117.46 109.29 2q62 n PHE 64 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 2q62 n PHE 64 Cb 0.03 -0.43 0.00 0.00 -1.00 0.00 0.00 39.48 38.08 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 -0.45 1.22 3.88 1.37 0.00 -0.58 -5.05 105.19 105.58 2q62 n GLY 65 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 3.39 -0.28 4.61 0.00 0.18 -3.94 121.76 123.72 2q62 s ALA 66 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 2q62 s ALA 66 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2q62 s ALA 66 CO 0.00 -0.00 0.25 -2.00 0.00 0.00 0.00 175.76 174.01 2q62 s GLU 67 N -3.88 3.94 -0.08 0.00 2.12 0.63 -4.23 118.70 117.21 2q62 s GLU 67 Ca 0.50 -0.23 0.03 0.00 0.36 0.00 0.00 54.97 55.62 2q62 s GLU 67 Cb -0.10 -3.67 -0.02 0.00 0.26 0.00 0.00 34.13 30.60 2q62 s GLU 67 CO 0.32 -0.23 -0.15 0.08 -0.54 0.00 0.00 175.26 174.75 2q62 s VAL 68 N 1.86 2.97 -0.05 3.70 1.01 -1.26 -1.03 120.40 127.59 2q62 s VAL 68 Ca 0.09 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2q62 s VAL 68 Cb -0.16 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2q62 s VAL 68 CO 0.11 0.57 -0.15 -0.54 0.00 0.00 0.00 175.10 175.09 2q62 s LYS 69 N -0.31 1.73 -0.17 2.72 1.02 -0.64 -4.99 119.74 119.09 2q62 s LYS 69 Ca 0.02 -0.52 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 2q62 s LYS 69 Cb -0.13 -1.47 -0.01 0.00 -0.52 0.00 0.00 37.83 35.71 2q62 s LYS 69 CO 0.03 0.15 -0.11 0.08 -0.92 0.00 0.00 175.35 174.57 2q62 s VAL 70 N 0.30 3.00 -0.12 3.17 1.01 -1.26 -0.64 120.40 125.86 2q62 s VAL 70 Ca -0.09 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 2q62 s VAL 70 Cb -0.13 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2q62 s VAL 70 CO 0.03 0.49 0.73 0.12 0.00 0.00 0.00 175.10 176.47 2q62 s PHE 71 N 0.96 3.50 -0.43 5.22 5.36 -0.80 -4.97 117.98 126.82 2q62 s PHE 71 Ca -0.02 1.21 -0.22 0.00 -0.96 0.00 0.00 56.93 56.94 2q62 s PHE 71 Cb -0.15 -2.87 0.02 0.00 -0.34 0.00 0.00 43.02 39.68 2q62 s PHE 71 CO -0.01 -0.05 0.73 0.34 -1.46 0.00 0.00 175.22 174.77 2q62 s ASP 72 N 0.97 6.40 0.00 6.13 3.68 -1.26 -4.61 116.67 127.99 2q62 s ASP 72 Ca 0.37 -0.09 0.24 0.00 2.13 0.00 0.00 52.55 55.20 2q62 s ASP 72 Cb -0.17 -2.36 1.37 0.00 -1.45 0.00 0.00 42.92 40.31 2q62 s ASP 72 CO 0.15 -0.82 1.80 -0.81 0.13 0.00 0.00 175.17 175.63 2q62 n PRO 73 N 6.49 0.63 -1.71 4.34 -0.04 -1.26 -4.84 135.00 138.61 2q62 n PRO 73 Ca 0.01 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 2q62 n PRO 73 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 2q62 n PRO 73 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2q62 n SER 74 N -1.09 3.92 0.00 3.54 2.88 -1.26 -1.42 113.62 120.19 2q62 n SER 74 Ca 0.16 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2q62 n SER 74 Cb 0.12 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 2q62 n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q62 n GLY 75 N 3.97 0.78 3.69 0.46 0.00 -1.26 -5.03 105.19 107.81 2q62 n GLY 75 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 4.31 0.70 0.99 2.96 -0.51 -4.84 118.68 122.29 2q62 s LEU 76 Ca 0.00 1.98 -0.11 0.00 -0.22 0.00 0.00 54.13 55.78 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 -0.62 1.06 -2.16 -1.32 0.00 0.00 176.35 173.32 2q62 s PRO 77 N 2.04 2.90 0.42 0.98 0.04 -1.26 -5.00 135.00 135.12 2q62 s PRO 77 Ca 0.60 0.97 -0.26 0.00 0.04 0.00 0.00 61.00 62.35 2q62 s PRO 77 Cb -0.28 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 2q62 s PRO 77 CO 0.25 -1.13 1.35 -0.51 0.04 0.00 0.00 177.00 177.00 2q62 s LEU 78 N -5.56 4.17 0.06 -3.56 1.43 -1.26 -4.91 118.68 109.04 2q62 s LEU 78 Ca 0.58 2.75 -0.38 0.00 -1.03 0.00 0.00 54.13 56.05 2q62 s LEU 78 Cb -0.14 -3.92 -0.18 0.00 0.03 0.00 0.00 46.19 41.97 2q62 s LEU 78 CO 0.55 -0.98 1.16 -2.65 0.23 0.00 0.00 176.35 174.66 2q62 n PRO 79 N -0.01 0.53 -0.59 1.29 -0.02 -1.26 -0.63 135.00 134.32 2q62 n PRO 79 Ca 0.04 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2q62 n PRO 79 Cb 0.43 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 1.95 0.00 0.02 2.55 8.00 -1.26 -4.85 116.55 122.96 2q62 n ASP 80 Ca 0.19 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.82 2q62 n ASP 80 Cb 0.14 -0.61 0.48 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.77 2.60 -2.51 2.24 0.00 0.20 -4.88 120.51 118.93 2q62 n ALA 81 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 2q62 n ALA 81 Cb 0.00 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 17.99 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 -3.03 -0.09 0.76 0.00 0.00 -1.26 -4.98 121.76 113.16 2q62 s ALA 82 Ca 0.12 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.22 2q62 s ALA 82 Cb 0.17 0.51 0.06 0.00 0.00 0.00 0.00 23.12 23.86 2q62 s ALA 82 CO 0.59 -0.51 1.14 -2.14 0.00 0.00 0.00 175.76 174.84 2q62 s PRO 83 N -3.88 2.10 0.63 0.00 0.02 -1.26 -4.91 135.00 127.69 2q62 s PRO 83 Ca 0.07 1.48 0.36 0.00 0.02 0.00 0.00 61.00 62.93 2q62 s PRO 83 Cb 0.05 -1.86 2.09 0.00 0.02 0.00 0.00 34.50 34.80 2q62 s PRO 83 CO -0.09 -1.81 2.30 -0.39 -0.33 0.00 0.00 177.00 176.68 2q62 h VAL 84 N -0.75 0.29 0.00 3.83 -1.51 -2.01 -1.60 116.25 114.51 2q62 h VAL 84 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2q62 h VAL 84 Cb 1.26 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2q62 h VAL 84 CO 0.49 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.29 2q62 n SER 85 N -3.51 0.00 -4.58 4.19 3.41 -1.26 -3.91 113.62 107.96 2q62 n SER 85 Ca -0.03 0.28 -0.49 0.00 -0.26 0.00 0.00 58.87 58.37 2q62 n SER 85 Cb 0.09 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 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 -1.39 1.31 -0.26 7.33 -0.00 -0.61 -4.70 115.22 116.90 2q62 n HIS 86 Ca 0.06 0.68 0.08 0.00 0.46 0.00 0.00 57.72 59.00 2q62 n HIS 86 Cb 0.15 -2.28 0.33 0.00 -0.12 0.00 0.00 29.99 28.07 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 3.41 0.78 -0.03 1.57 0.11 -1.91 -0.14 132.00 135.78 2q62 h PRO 87 Ca -0.43 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 2q62 h PRO 87 Cb 1.34 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2q62 h PRO 87 CO 0.70 0.52 -0.68 0.87 -0.21 0.00 0.00 178.00 179.20 2q62 h LYS 88 N 0.80 0.14 -0.10 1.05 1.79 -1.88 -1.23 116.57 117.13 2q62 h LYS 88 Ca 0.40 -0.11 -0.09 0.00 -2.18 0.00 0.00 60.65 58.68 2q62 h LYS 88 Cb 0.47 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2q62 h LYS 88 CO -0.17 0.77 -0.27 0.28 -1.08 0.00 0.00 179.45 178.97 2q62 h VAL 89 N 0.10 1.40 -0.91 0.50 2.07 -1.57 -1.51 116.25 116.33 2q62 h VAL 89 Ca -0.01 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2q62 h VAL 89 Cb 1.22 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 2q62 h VAL 89 CO 0.10 0.46 0.54 1.56 0.02 0.00 0.00 177.57 180.25 2q62 h GLN 90 N -0.08 1.24 0.31 1.57 1.08 -1.06 0.34 115.11 118.50 2q62 h GLN 90 Ca -0.01 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 2q62 h GLN 90 Cb 0.88 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2q62 h GLN 90 CO 0.06 0.87 -0.18 1.49 -0.95 0.00 0.00 178.83 180.12 2q62 h GLU 91 N 1.25 -0.45 -0.15 1.46 4.81 -1.14 -0.07 114.58 120.29 2q62 h GLU 91 Ca 0.33 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.63 2q62 h GLU 91 Cb -0.04 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2q62 h GLU 91 CO -0.06 -0.30 -0.18 1.25 -0.73 0.00 0.00 179.01 178.99 2q62 h LEU 92 N -0.46 -0.56 -0.60 1.64 5.85 -1.05 -0.83 115.31 119.30 2q62 h LEU 92 Ca -0.03 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2q62 h LEU 92 Cb 0.38 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2q62 h LEU 92 CO 0.04 -0.23 0.32 0.03 -0.34 0.00 0.00 178.44 178.27 2q62 h ARG 93 N -0.21 0.84 -0.85 1.25 3.08 -0.79 -0.99 114.38 116.70 2q62 h ARG 93 Ca 0.11 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2q62 h ARG 93 Cb 0.37 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2q62 h ARG 93 CO -0.28 0.65 0.42 0.93 -1.07 0.00 0.00 179.97 180.62 2q62 h GLU 94 N 0.81 1.22 -0.50 0.04 4.39 -0.78 -1.27 114.58 118.48 2q62 h GLU 94 Ca 0.21 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2q62 h GLU 94 Cb 0.06 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 2q62 h GLU 94 CO -0.03 0.93 0.24 -0.07 -1.16 0.00 0.00 179.01 178.92 2q62 h LEU 95 N 1.21 0.66 -0.68 1.33 3.38 -0.78 0.33 115.31 120.76 2q62 h LEU 95 Ca 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2q62 h LEU 95 Cb 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2q62 h LEU 95 CO -0.04 0.60 0.35 -1.28 0.09 0.00 0.00 178.44 178.16 2q62 h SER 96 N 0.67 0.87 -0.57 -0.43 0.87 -0.88 -0.85 113.55 113.22 2q62 h SER 96 Ca 0.17 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2q62 h SER 96 Cb 0.11 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2q62 h SER 96 CO -0.02 0.73 0.26 0.40 -0.53 0.00 0.00 176.83 177.67 2q62 h ILE 97 N 0.94 1.21 -0.62 2.23 2.04 -0.97 -2.68 117.51 119.65 2q62 h ILE 97 Ca 0.24 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2q62 h ILE 97 Cb 0.07 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2q62 h ILE 97 CO -0.03 0.25 0.38 -0.25 0.00 0.00 0.00 178.15 178.50 2q62 h TRP 98 N 0.78 0.81 -4.01 1.37 7.01 -0.62 -3.45 115.95 117.83 2q62 h TRP 98 Ca 0.19 0.01 -0.53 0.00 2.11 0.00 0.00 58.89 60.67 2q62 h TRP 98 Cb 0.15 -0.27 0.10 0.00 -2.10 0.00 0.00 29.16 27.04 2q62 h TRP 98 CO 0.00 0.53 0.57 -1.54 -2.79 0.00 0.00 178.44 175.21 2q62 s SER 99 N -6.48 5.80 -0.03 2.65 1.04 -0.35 -4.87 113.70 111.46 2q62 s SER 99 Ca -0.10 2.59 0.22 0.00 0.48 0.00 0.00 55.95 59.13 2q62 s SER 99 Cb 0.17 -2.62 -0.33 0.00 0.10 0.00 0.00 66.02 63.34 2q62 s SER 99 CO 0.77 -1.19 0.47 -0.62 0.98 0.00 0.00 173.24 173.65 2q62 n GLU 100 N -0.60 0.65 -3.78 4.02 1.02 0.89 -5.00 120.64 117.83 2q62 n GLU 100 Ca 0.08 -0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 56.93 2q62 n GLU 100 Cb 0.46 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 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 -4.47 -0.03 0.03 0.62 0.00 -0.63 -2.44 107.32 100.41 2q62 s GLY 101 Ca -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.35 2q62 s GLY 101 CO 0.89 -0.27 -0.05 1.20 0.00 0.00 0.00 173.10 174.87 2q62 s GLN 102 N -3.90 0.42 -0.15 2.90 -0.21 0.61 -1.44 119.66 117.88 2q62 s GLN 102 Ca 0.11 -0.69 -0.00 0.00 0.02 0.00 0.00 55.36 54.80 2q62 s GLN 102 Cb -0.02 -0.08 -0.01 0.00 1.00 0.00 0.00 33.01 33.91 2q62 s GLN 102 CO -0.00 -0.00 -0.14 0.08 -2.12 0.00 0.00 175.29 173.11 2q62 s VAL 103 N -1.46 2.82 -0.19 1.09 1.01 -0.19 -1.16 120.40 122.31 2q62 s VAL 103 Ca -0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2q62 s VAL 103 Cb -0.10 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 2q62 s VAL 103 CO -0.00 0.51 -0.09 0.26 0.00 0.00 0.00 175.10 175.77 2q62 s TRP 104 N 0.75 2.89 -0.31 5.22 0.51 -0.79 -0.83 118.94 126.38 2q62 s TRP 104 Ca -0.06 -1.02 0.01 0.00 -2.12 0.00 0.00 56.10 52.91 2q62 s TRP 104 Cb -0.15 -2.01 0.07 0.00 -0.81 0.00 0.00 33.47 30.57 2q62 s TRP 104 CO 0.01 -0.53 -0.01 0.08 -0.51 0.00 0.00 176.95 176.00 2q62 s VAL 105 N 1.19 2.60 -0.12 4.03 1.01 -0.21 -1.06 120.40 127.84 2q62 s VAL 105 Ca 0.02 -1.74 -0.03 0.00 0.00 0.00 0.00 61.98 60.23 2q62 s VAL 105 Cb -0.14 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2q62 s VAL 105 CO -0.03 -0.24 -0.01 -0.55 0.00 0.00 0.00 175.10 174.26 2q62 s SER 106 N 1.20 5.08 0.73 3.32 0.15 -0.32 -1.06 113.70 122.80 2q62 s SER 106 Ca -0.02 0.03 -0.15 0.00 0.70 0.00 0.00 55.95 56.51 2q62 s SER 106 Cb -0.20 -1.61 0.04 0.00 -1.71 0.00 0.00 66.02 62.54 2q62 s SER 106 CO -0.04 0.28 1.20 -2.84 1.20 0.00 0.00 173.24 173.04 2q62 s PRO 107 N -0.31 2.13 -0.38 5.44 0.02 -1.26 -1.55 135.00 139.09 2q62 s PRO 107 Ca 0.06 1.75 -0.19 0.00 0.02 0.00 0.00 61.00 62.64 2q62 s PRO 107 Cb -0.12 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.57 2q62 s PRO 107 CO 0.02 -1.84 0.55 -2.00 -0.33 0.00 0.00 177.00 173.40 2q62 s GLU 108 N -3.93 3.48 -0.15 5.54 2.12 0.41 -3.88 118.70 122.29 2q62 s GLU 108 Ca 0.74 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.83 2q62 s GLU 108 Cb -0.29 -3.86 0.01 0.00 0.26 0.00 0.00 34.13 30.25 2q62 s GLU 108 CO 0.45 -0.77 -0.20 0.50 -0.54 0.00 0.00 175.26 174.70 2q62 s ARG 109 N 2.51 3.07 -1.53 4.30 6.06 -0.19 -4.55 118.95 128.62 2q62 s ARG 109 Ca 0.20 -0.83 -0.12 0.00 -2.50 0.00 0.00 55.73 52.48 2q62 s ARG 109 Cb -0.15 -2.50 0.08 0.00 0.06 0.00 0.00 34.95 32.44 2q62 s ARG 109 CO 0.15 -0.03 0.90 0.72 -2.50 0.00 0.00 175.30 174.54 2q62 n HIS 110 N 4.13 -2.16 -1.10 5.12 8.25 -1.26 -2.30 115.22 125.90 2q62 n HIS 110 Ca -0.20 0.88 -0.03 0.00 -0.26 0.00 0.00 57.72 58.10 2q62 n HIS 110 Cb 0.51 -3.88 -0.01 0.00 1.12 0.00 0.00 29.99 27.73 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 -1.66 0.63 3.36 -1.41 0.00 -1.26 -4.99 105.19 99.87 2q62 n GLY 111 Ca -0.01 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.99 0.53 0.94 4.61 0.00 -0.97 -4.48 121.76 120.40 2q62 s ALA 112 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 50.53 2q62 s ALA 112 Cb 0.00 1.22 0.14 0.00 0.00 0.00 0.00 23.12 24.48 2q62 s ALA 112 CO 0.00 -0.70 1.05 0.00 0.00 0.00 0.00 175.76 176.11 2q62 n MET 113 N -0.31 -0.54 -2.84 0.00 -0.00 -1.26 -1.02 117.12 111.16 2q62 n MET 113 Ca -0.00 -0.10 -0.30 0.00 -0.00 0.00 0.00 57.70 57.30 2q62 n MET 113 Cb 0.64 -2.31 -0.03 0.00 -0.00 0.00 0.00 33.22 31.52 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 -2.60 4.77 0.22 3.17 2.01 -1.25 -4.71 115.64 117.24 2q62 s THR 114 Ca 0.66 0.66 -0.08 0.00 0.31 0.00 0.00 61.69 63.24 2q62 s THR 114 Cb -0.23 -3.73 0.16 0.00 0.01 0.00 0.00 72.50 68.71 2q62 s THR 114 CO 0.59 -0.52 1.75 1.23 -0.69 0.00 0.00 174.62 176.98 2q62 h GLY 115 N 1.27 0.93 0.78 4.40 0.00 -1.93 -1.57 103.07 106.95 2q62 h GLY 115 Ca -0.47 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 46.75 2q62 h GLY 115 CO 0.64 -0.01 0.22 -2.22 0.00 0.00 0.00 176.54 175.16 2q62 h ILE 116 N 0.45 0.97 -0.02 2.60 2.04 -1.94 0.25 117.51 121.87 2q62 h ILE 116 Ca 0.33 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.04 2q62 h ILE 116 Cb 0.40 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2q62 h ILE 116 CO -0.31 0.08 -0.01 -0.03 0.00 0.00 0.00 178.15 177.88 2q62 h MET 117 N 0.44 -0.00 -0.56 2.37 4.05 -1.69 -2.78 114.93 116.76 2q62 h MET 117 Ca 0.19 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2q62 h MET 117 Cb 0.09 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2q62 h MET 117 CO -0.13 -0.00 -0.02 -0.22 0.23 0.00 0.00 176.91 176.77 2q62 h LYS 118 N -0.00 1.00 -0.98 0.39 1.63 -1.15 -3.01 116.57 114.45 2q62 h LYS 118 Ca 0.01 -0.33 0.11 0.00 -0.85 0.00 0.00 60.65 59.59 2q62 h LYS 118 Cb 0.02 -0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 31.48 2q62 h LYS 118 CO -0.02 1.01 0.61 0.00 -3.45 0.00 0.00 179.45 177.60 2q62 h ALA 119 N 0.96 1.45 -0.31 5.00 0.00 -0.44 0.14 119.26 126.05 2q62 h ALA 119 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2q62 h ALA 119 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2q62 h ALA 119 CO 0.03 0.25 0.17 1.96 0.00 0.00 0.00 179.25 181.66 2q62 h GLN 120 N 1.00 0.44 -0.35 0.00 4.20 -1.36 -2.13 115.11 116.90 2q62 h GLN 120 Ca 0.47 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 59.01 2q62 h GLN 120 Cb 0.42 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2q62 h GLN 120 CO -0.25 0.38 -0.27 0.82 -0.67 0.00 0.00 178.83 178.84 2q62 h ILE 121 N 0.38 1.28 -0.63 2.54 1.08 -1.26 -2.60 117.51 118.30 2q62 h ILE 121 Ca 0.11 -1.39 0.11 0.00 -0.39 0.00 0.00 64.86 63.30 2q62 h ILE 121 Cb 0.07 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 2q62 h ILE 121 CO -0.02 0.46 0.43 0.44 -0.69 0.00 0.00 178.15 178.76 2q62 h ASP 122 N 0.63 0.39 0.89 1.72 3.32 -0.52 -1.11 116.42 121.74 2q62 h ASP 122 Ca 0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2q62 h ASP 122 Cb 0.78 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2q62 h ASP 122 CO 0.06 0.23 0.00 0.79 -1.72 0.00 0.00 179.24 178.60 2q62 n TRP 123 N -4.47 0.53 -3.46 4.55 7.02 -0.82 -4.73 117.44 116.06 2q62 n TRP 123 Ca 0.11 0.18 -0.39 0.00 -1.02 0.00 0.00 57.50 56.38 2q62 n TRP 123 Cb 0.40 -0.80 -0.10 0.00 -2.42 0.00 0.00 31.31 28.39 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 -3.14 5.22 0.48 -0.99 1.01 -0.42 -4.93 121.20 118.43 2q62 s ILE 124 Ca 0.08 0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.98 2q62 s ILE 124 Cb 0.11 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 2q62 s ILE 124 CO 0.43 0.14 0.83 -2.16 0.00 0.00 0.00 174.94 174.19 2q62 s PRO 125 N 1.96 3.67 0.29 2.79 0.04 -1.26 -4.97 135.00 137.51 2q62 s PRO 125 Ca 0.12 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.61 2q62 s PRO 125 Cb -0.16 -2.32 0.43 0.00 0.04 0.00 0.00 34.50 32.49 2q62 s PRO 125 CO 0.11 -0.21 1.77 -0.07 0.04 0.00 0.00 177.00 178.64 2q62 h LEU 126 N 0.56 0.59 -7.63 -3.56 3.38 -1.96 -3.39 115.31 103.30 2q62 h LEU 126 Ca -0.47 -0.15 -0.20 0.00 0.09 0.00 0.00 57.88 57.15 2q62 h LEU 126 Cb 1.19 -0.16 -0.27 0.00 0.09 0.00 0.00 40.66 41.52 2q62 h LEU 126 CO 0.62 0.73 -0.60 -0.55 0.09 0.00 0.00 178.44 178.73 2q62 s SER 127 N -6.73 -0.10 -0.21 -0.43 0.15 -1.26 -3.88 113.70 101.23 2q62 s SER 127 Ca -0.08 0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.74 2q62 s SER 127 Cb 0.14 0.20 0.07 0.00 -1.71 0.00 0.00 66.02 64.72 2q62 s SER 127 CO 0.79 -0.04 0.05 0.28 1.20 0.00 0.00 173.24 175.52 2q62 s THR 128 N 0.07 0.53 0.00 6.45 -1.32 -0.40 -5.01 115.64 115.96 2q62 s THR 128 Ca -0.00 -0.68 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 2q62 s THR 128 Cb -0.01 -1.11 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 2q62 s THR 128 CO 0.00 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 2q62 n GLY 129 N 5.04 3.38 0.24 6.08 0.00 -1.26 -1.84 105.19 116.83 2q62 n GLY 129 Ca -0.08 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 6.52 1.04 -4.77 1.61 3.41 -1.26 -4.90 113.62 115.27 2q62 n SER 130 Ca 0.00 -0.89 -0.39 0.00 -0.26 0.00 0.00 58.87 57.33 2q62 n SER 130 Cb 0.00 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 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 -2.52 4.66 -0.39 -1.33 1.01 -0.76 -5.03 121.20 116.84 2q62 s ILE 131 Ca 0.24 1.50 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2q62 s ILE 131 Cb 0.19 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.72 2q62 s ILE 131 CO 0.53 0.46 0.15 -0.13 0.00 0.00 0.00 174.94 175.94 2q62 s ARG 132 N -0.60 1.79 0.57 2.79 1.81 -1.26 -1.28 118.95 122.77 2q62 s ARG 132 Ca 0.34 -1.90 0.27 0.00 -1.72 0.00 0.00 55.73 52.73 2q62 s ARG 132 Cb -0.21 -3.42 1.62 0.00 -0.45 0.00 0.00 34.95 32.50 2q62 s ARG 132 CO 0.22 -1.02 2.13 -1.35 -0.68 0.00 0.00 175.30 174.60 2q62 h PRO 133 N 7.77 0.00 0.00 3.54 0.11 -1.76 -3.34 132.00 138.33 2q62 h PRO 133 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2q62 h PRO 133 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2q62 h PRO 133 CO 0.62 0.00 -0.72 0.25 -0.21 0.00 0.00 178.00 177.94 2q62 n THR 134 N -3.96 0.00 -1.62 -1.15 -2.24 -1.26 -4.14 114.28 99.90 2q62 n THR 134 Ca 0.01 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.29 2q62 n THR 134 Cb 0.26 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.47 1.53 -0.55 -0.78 7.27 -1.23 -2.07 117.38 120.08 2q62 n GLN 135 Ca 0.00 0.55 0.00 0.00 0.07 0.00 0.00 57.00 57.62 2q62 n GLN 135 Cb 0.28 -2.24 0.00 0.00 2.41 0.00 0.00 30.24 30.69 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 2.89 1.79 3.85 1.69 0.00 0.86 -4.95 105.19 111.32 2q62 n GLY 136 Ca 0.18 0.00 -0.32 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 -0.05 3.94 0.57 1.61 1.02 -0.88 -4.55 119.74 121.41 2q62 s LYS 137 Ca 0.00 0.70 -0.15 0.00 0.02 0.00 0.00 55.97 56.55 2q62 s LYS 137 Cb 0.00 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 2q62 s LYS 137 CO 0.00 -0.01 1.02 0.95 -0.92 0.00 0.00 175.35 176.39 2q62 s THR 138 N -2.25 4.34 -0.06 2.17 -4.23 -1.02 -0.40 115.64 114.18 2q62 s THR 138 Ca 0.55 1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 62.05 2q62 s THR 138 Cb -0.10 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.14 2q62 s THR 138 CO 0.24 -0.74 0.13 -0.22 -0.54 0.00 0.00 174.62 173.49 2q62 s LEU 139 N -4.51 0.97 -0.09 4.79 2.96 -0.22 -0.29 118.68 122.30 2q62 s LEU 139 Ca 0.59 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.79 2q62 s LEU 139 Cb -0.12 0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.91 2q62 s LEU 139 CO 0.39 -0.12 -0.14 0.00 -1.32 0.00 0.00 176.35 175.16 2q62 s ALA 140 N 0.85 2.61 -0.10 5.97 0.00 -0.31 -0.98 121.76 129.80 2q62 s ALA 140 Ca -0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 2q62 s ALA 140 Cb -0.09 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 2q62 s ALA 140 CO -0.04 0.40 -0.03 0.14 0.00 0.00 0.00 175.76 176.23 2q62 s VAL 141 N -0.16 4.04 0.03 0.00 -7.23 -1.26 -1.89 120.40 113.93 2q62 s VAL 141 Ca -0.01 -0.34 0.02 0.00 -1.81 0.00 0.00 61.98 59.84 2q62 s VAL 141 Cb -0.13 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 34.08 2q62 s VAL 141 CO 0.03 0.57 -0.07 -0.04 -0.31 0.00 0.00 175.10 175.28 2q62 s MET 142 N -0.47 0.48 0.15 4.82 -1.94 -0.22 -2.77 119.30 119.34 2q62 s MET 142 Ca 0.08 -0.58 0.04 0.00 -1.71 0.00 0.00 55.69 53.52 2q62 s MET 142 Cb -0.12 -0.30 -0.04 0.00 2.01 0.00 0.00 34.83 36.38 2q62 s MET 142 CO 0.02 0.06 -0.09 1.14 -0.01 0.00 0.00 175.02 176.14 2q62 s GLN 143 N -1.14 1.08 0.02 2.03 -2.07 0.24 -1.18 119.66 118.65 2q62 s GLN 143 Ca -0.07 -1.47 0.03 0.00 -1.82 0.00 0.00 55.36 52.03 2q62 s GLN 143 Cb -0.08 -0.61 -0.02 0.00 -1.09 0.00 0.00 33.01 31.22 2q62 s GLN 143 CO 0.00 0.05 -0.10 0.54 -1.32 0.00 0.00 175.29 174.47 2q62 s VAL 144 N -3.35 0.74 0.12 3.63 0.11 -0.60 -1.18 120.40 119.87 2q62 s VAL 144 Ca 0.18 -0.75 -0.01 0.00 -2.93 0.00 0.00 61.98 58.47 2q62 s VAL 144 Cb 0.03 -0.69 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 2q62 s VAL 144 CO 0.01 -0.04 0.03 -0.94 -3.33 0.00 0.00 175.10 170.83 2q62 s SER 145 N -0.88 0.47 0.10 3.54 1.04 0.07 -0.45 113.70 117.58 2q62 s SER 145 Ca -0.01 -1.15 0.24 0.00 0.48 0.00 0.00 55.95 55.50 2q62 s SER 145 Cb -0.06 0.25 0.25 0.00 0.10 0.00 0.00 66.02 66.56 2q62 s SER 145 CO 0.00 -0.68 1.23 0.61 0.98 0.00 0.00 173.24 175.38 2q62 n GLY 146 N -0.06 -1.35 0.00 7.32 0.00 -1.26 -0.66 105.19 109.17 2q62 n GLY 146 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 1.34 4.95 3.57 -0.02 0.00 -1.26 -4.22 105.19 109.56 2q62 n GLY 147 Ca 0.03 -2.11 -0.29 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 -0.25 1.72 0.32 1.61 0.01 -1.26 -0.77 113.70 115.08 2q62 s SER 148 Ca 0.00 1.43 -0.29 0.00 1.31 0.00 0.00 55.95 58.40 2q62 s SER 148 Cb 0.00 -2.15 -0.12 0.00 0.21 0.00 0.00 66.02 63.96 2q62 s SER 148 CO 0.00 -3.73 1.44 1.67 0.41 0.00 0.00 173.24 173.04 2q62 n GLN 149 N -4.59 2.42 -3.99 12.44 7.27 -1.26 -4.77 117.38 124.88 2q62 n GLN 149 Ca 0.04 0.85 -0.09 0.00 0.07 0.00 0.00 57.00 57.87 2q62 n GLN 149 Cb 0.55 -2.54 -0.08 0.00 2.41 0.00 0.00 30.24 30.58 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 0.05 0.14 -0.02 1.69 0.15 -1.26 -5.06 113.70 109.39 2q62 s SER 150 Ca 0.59 -0.92 0.03 0.00 0.70 0.00 0.00 55.95 56.35 2q62 s SER 150 Cb -0.54 0.38 0.05 0.00 -1.71 0.00 0.00 66.02 64.19 2q62 s SER 150 CO 0.57 -0.81 0.94 0.49 1.20 0.00 0.00 173.24 175.63 2q62 n PHE 151 N -0.15 0.00 -0.03 3.44 3.72 -1.26 -4.86 117.46 118.32 2q62 n PHE 151 Ca -0.08 -0.48 -0.08 0.00 -0.05 0.00 0.00 57.45 56.75 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 -0.44 -0.35 4.37 4.21 -1.98 0.20 115.58 121.59 2q62 h ASN 152 Ca 0.00 0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.52 2q62 h ASN 152 Cb 0.69 0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 38.11 2q62 h ASN 152 CO 0.00 -0.17 -0.12 0.00 -1.29 0.00 0.00 177.43 175.85 2q62 h ALA 153 N 0.99 0.49 -0.15 -0.83 0.00 -1.85 -1.78 119.26 116.13 2q62 h ALA 153 Ca 0.11 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2q62 h ALA 153 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2q62 h ALA 153 CO -0.27 0.37 -0.41 -0.24 0.00 0.00 0.00 179.25 178.70 2q62 h VAL 154 N 0.49 1.31 -0.27 0.00 3.04 -1.85 -0.73 116.25 118.24 2q62 h VAL 154 Ca 0.08 -1.53 -0.01 0.00 -1.01 0.00 0.00 66.70 64.23 2q62 h VAL 154 Cb 0.64 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 2q62 h VAL 154 CO 0.04 0.47 0.11 0.78 -1.01 0.00 0.00 177.57 177.96 2q62 h ASN 155 N 0.28 0.37 -0.82 3.17 -0.26 -0.40 0.56 115.58 118.48 2q62 h ASN 155 Ca 0.03 -0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.60 2q62 h ASN 155 Cb 0.84 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.96 2q62 h ASN 155 CO 0.07 0.42 0.50 1.56 -1.06 0.00 0.00 177.43 178.92 2q62 h GLN 156 N 0.29 1.12 -0.22 0.81 4.20 -1.04 -2.14 115.11 118.12 2q62 h GLN 156 Ca 0.09 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 2q62 h GLN 156 Cb 0.17 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2q62 h GLN 156 CO -0.01 0.79 -0.28 0.52 -0.67 0.00 0.00 178.83 179.18 2q62 h MET 157 N 1.13 0.43 -0.35 1.46 2.86 -0.88 -0.44 114.93 119.14 2q62 h MET 157 Ca 0.30 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 2q62 h MET 157 Cb -0.05 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2q62 h MET 157 CO -0.06 0.67 -0.02 -0.09 1.06 0.00 0.00 176.91 178.47 2q62 h ARG 158 N 0.37 0.63 -0.44 1.72 2.43 -0.59 0.35 114.38 118.86 2q62 h ARG 158 Ca 0.05 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 2q62 h ARG 158 Cb 0.68 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2q62 h ARG 158 CO 0.05 0.77 0.17 0.82 -1.51 0.00 0.00 179.97 180.27 2q62 h ILE 159 N 0.44 1.20 -0.69 1.20 1.08 -1.23 -2.66 117.51 116.85 2q62 h ILE 159 Ca 0.10 -0.62 0.09 0.00 -0.39 0.00 0.00 64.86 64.04 2q62 h ILE 159 Cb 0.50 0.80 -0.07 0.00 -3.07 0.00 0.00 36.82 34.97 2q62 h ILE 159 CO 0.02 0.23 0.34 0.25 -0.69 0.00 0.00 178.15 178.30 2q62 h LEU 160 N 0.56 0.43 -1.18 1.44 6.46 -0.85 -1.72 115.31 120.44 2q62 h LEU 160 Ca 0.15 0.06 0.15 0.00 -0.12 0.00 0.00 57.88 58.11 2q62 h LEU 160 Cb 0.19 -0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 40.03 2q62 h LEU 160 CO -0.01 0.25 0.60 1.23 -0.62 0.00 0.00 178.44 179.89 2q62 h GLY 161 N 0.58 1.39 0.94 3.75 0.00 0.04 -1.16 103.07 108.60 2q62 h GLY 161 Ca 0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2q62 h GLY 161 CO -0.27 0.08 0.12 -0.09 0.00 0.00 0.00 176.54 176.39 2q62 h ARG 162 N 0.77 0.34 -0.06 4.80 1.12 -1.11 -0.85 114.38 119.38 2q62 h ARG 162 Ca 0.48 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 59.27 2q62 h ARG 162 Cb 0.71 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 2q62 h ARG 162 CO -0.25 0.32 -0.13 -1.49 -3.11 0.00 0.00 179.97 175.32 2q62 h TRP 163 N 0.26 0.09 -0.00 2.20 6.55 -0.91 0.63 115.95 124.77 2q62 h TRP 163 Ca 0.08 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.92 2q62 h TRP 163 Cb 0.09 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.36 2q62 h TRP 163 CO -0.03 0.22 -0.02 -1.33 -1.05 0.00 0.00 178.44 176.23 2q62 n MET 164 N -4.34 0.95 -2.19 0.49 2.81 -0.53 -4.92 117.12 109.39 2q62 n MET 164 Ca -0.02 -0.17 -0.16 0.00 -1.81 0.00 0.00 57.70 55.54 2q62 n MET 164 Cb 0.23 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.22 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 -0.87 -1.25 -3.07 0.03 1.74 0.21 -3.55 116.66 109.89 2q62 n ARG 165 Ca 0.20 0.81 -0.28 0.00 -0.77 0.00 0.00 57.85 57.81 2q62 n ARG 165 Cb 0.19 -5.17 -0.02 0.00 -1.02 0.00 0.00 32.46 26.44 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 -4.61 3.65 -0.81 5.56 -1.94 -0.40 -0.10 119.30 120.65 2q62 s MET 166 Ca 0.00 0.16 -0.21 0.00 -1.71 0.00 0.00 55.69 53.93 2q62 s MET 166 Cb 0.00 -2.52 0.10 0.00 2.01 0.00 0.00 34.83 34.42 2q62 s MET 166 CO 0.00 0.06 1.07 0.42 -0.01 0.00 0.00 175.02 176.56 2q62 s ILE 167 N -2.30 4.50 -0.22 2.53 1.01 0.46 -4.60 121.20 122.58 2q62 s ILE 167 Ca 0.46 -0.99 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 2q62 s ILE 167 Cb -0.10 -4.75 -0.01 0.00 0.01 0.00 0.00 42.46 37.60 2q62 s ILE 167 CO 0.33 -1.51 0.79 -0.89 0.00 0.00 0.00 174.94 173.66 2q62 s THR 168 N 3.44 4.88 0.54 2.92 2.01 -1.26 -1.05 115.64 127.11 2q62 s THR 168 Ca 0.29 1.51 -0.18 0.00 0.31 0.00 0.00 61.69 63.62 2q62 s THR 168 Cb -0.10 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.26 2q62 s THR 168 CO -0.01 -0.02 1.06 0.27 -0.69 0.00 0.00 174.62 175.23 2q62 s ILE 169 N 2.50 3.71 0.22 1.82 -4.36 -0.15 -4.93 121.20 120.02 2q62 s ILE 169 Ca 0.35 0.96 -0.07 0.00 -0.26 0.00 0.00 60.65 61.62 2q62 s ILE 169 Cb -0.16 -3.40 0.18 0.00 1.25 0.00 0.00 42.46 40.34 2q62 s ILE 169 CO 0.09 -0.34 1.82 1.55 0.24 0.00 0.00 174.94 178.30 2q62 h PRO 170 N 1.05 1.23 -7.03 0.37 0.13 -1.95 -3.44 132.00 122.36 2q62 h PRO 170 Ca -0.48 -0.18 -0.47 0.00 -0.87 0.00 0.00 66.00 64.00 2q62 h PRO 170 Cb 1.23 -0.22 0.01 0.00 0.13 0.00 0.00 31.00 32.14 2q62 h PRO 170 CO 0.58 0.94 0.38 1.21 -0.23 0.00 0.00 178.00 180.88 2q62 s ASN 171 N -6.29 6.68 0.24 1.44 3.84 -1.26 -5.05 114.94 114.54 2q62 s ASN 171 Ca -0.13 1.89 -0.12 0.00 0.21 0.00 0.00 52.86 54.72 2q62 s ASN 171 Cb 0.16 -2.56 -0.01 0.00 -0.55 0.00 0.00 41.25 38.29 2q62 s ASN 171 CO 0.83 -0.54 0.44 0.00 -2.79 0.00 0.00 177.10 175.04 2q62 s GLN 172 N -2.93 1.49 -0.06 0.43 -2.07 -1.26 -4.63 119.66 110.63 2q62 s GLN 172 Ca 0.62 -1.27 0.05 0.00 -1.82 0.00 0.00 55.36 52.94 2q62 s GLN 172 Cb -0.16 0.45 -0.00 0.00 -1.09 0.00 0.00 33.01 32.20 2q62 s GLN 172 CO 0.20 -0.61 -0.22 0.45 -1.32 0.00 0.00 175.29 173.80 2q62 s SER 173 N -3.02 2.72 -0.23 12.60 0.15 -1.12 -4.93 113.70 119.87 2q62 s SER 173 Ca 0.23 -0.46 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 2q62 s SER 173 Cb 0.00 -0.87 0.07 0.00 -1.71 0.00 0.00 66.02 63.51 2q62 s SER 173 CO 0.09 0.19 0.05 -0.55 1.20 0.00 0.00 173.24 174.22 2q62 s SER 174 N 0.04 3.26 -0.31 5.45 0.15 -1.26 -0.59 113.70 120.44 2q62 s SER 174 Ca -0.07 -1.06 -0.12 0.00 0.70 0.00 0.00 55.95 55.39 2q62 s SER 174 Cb -0.14 -0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 63.47 2q62 s SER 174 CO 0.04 -0.34 0.24 0.54 1.20 0.00 0.00 173.24 174.93 2q62 s VAL 175 N 1.80 5.28 0.40 4.45 0.11 -0.33 -4.96 120.40 127.14 2q62 s VAL 175 Ca 0.02 0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 59.00 2q62 s VAL 175 Cb -0.17 -3.64 -0.07 0.00 -1.53 0.00 0.00 36.38 30.97 2q62 s VAL 175 CO -0.14 0.11 0.79 0.00 -3.33 0.00 0.00 175.10 172.53 2q62 s ALA 176 N 1.80 3.31 -1.13 1.54 0.00 -1.26 -0.75 121.76 125.26 2q62 s ALA 176 Ca 0.08 -0.09 -0.22 0.00 0.00 0.00 0.00 51.96 51.73 2q62 s ALA 176 Cb -0.17 -2.77 0.03 0.00 0.00 0.00 0.00 23.12 20.21 2q62 s ALA 176 CO 0.11 0.06 0.42 1.63 0.00 0.00 0.00 175.76 177.98 2q62 n LYS 177 N -1.07 -0.48 -0.19 0.00 5.02 0.05 -4.77 118.16 116.71 2q62 n LYS 177 Ca 0.03 -0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 2q62 n LYS 177 Cb 0.54 -2.27 0.39 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.64 1.81 -0.45 7.82 0.00 -1.09 -0.26 119.26 128.72 2q62 h ALA 178 Ca -0.61 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.43 2q62 h ALA 178 Cb 1.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2q62 h ALA 178 CO 0.49 0.04 0.42 0.27 0.00 0.00 0.00 179.25 180.47 2q62 h PHE 179 N 0.68 0.00 -0.00 0.00 -0.00 -1.86 0.25 116.94 116.00 2q62 h PHE 179 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.32 2q62 h PHE 179 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.41 2q62 h PHE 179 CO -0.00 0.00 -0.18 1.04 -0.00 0.00 0.00 178.31 179.17 2q62 n GLN 180 N -3.94 0.09 0.00 6.09 6.02 -0.11 -4.05 117.38 121.49 2q62 n GLN 180 Ca 0.08 -0.03 0.09 0.00 -0.01 0.00 0.00 57.00 57.13 2q62 n GLN 180 Cb 0.61 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 2q62 n GLN 180 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2q62 n GLU 181 N -1.43 1.39 -5.20 -1.09 -0.58 0.86 -4.92 120.64 109.67 2q62 n GLU 181 Ca 0.08 -0.62 -0.31 0.00 -0.42 0.00 0.00 57.16 55.89 2q62 n GLU 181 Cb 0.33 -1.35 -0.15 0.00 -0.57 0.00 0.00 31.44 29.69 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 -2.30 2.44 0.81 -0.32 0.08 -1.19 0.53 117.98 118.03 2q62 s PHE 182 Ca 0.13 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.72 2q62 s PHE 182 Cb 0.15 -1.55 0.17 0.00 -0.57 0.00 0.00 43.02 41.22 2q62 s PHE 182 CO 0.55 -0.01 1.10 -0.40 -0.10 0.00 0.00 175.22 176.36 2q62 n ASP 183 N 2.49 1.08 0.18 1.36 3.85 -0.07 -4.91 116.55 120.53 2q62 n ASP 183 Ca -0.16 -2.00 0.18 0.00 -0.71 0.00 0.00 54.79 52.09 2q62 n ASP 183 Cb 0.51 -0.75 0.81 0.00 -1.35 0.00 0.00 41.12 40.34 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 -0.90 1.86 -0.18 2.12 0.00 -2.00 -0.36 119.26 119.81 2q62 h ALA 184 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2q62 h ALA 184 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2q62 h ALA 184 CO 0.35 -0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.32 2q62 n ASN 185 N -3.76 2.12 0.00 0.00 3.02 -1.26 -4.92 115.26 110.46 2q62 n ASN 185 Ca 0.03 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 2q62 n ASN 185 Cb 0.39 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 1.23 0.52 3.80 7.41 0.00 -0.15 -5.04 105.19 112.97 2q62 n GLY 186 Ca 0.17 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.46 4.11 0.13 1.61 1.81 -1.26 -4.81 118.95 120.09 2q62 s ARG 187 Ca 0.00 0.54 -0.31 0.00 -1.72 0.00 0.00 55.73 54.24 2q62 s ARG 187 Cb 0.00 -3.28 -0.08 0.00 -0.45 0.00 0.00 34.95 31.14 2q62 s ARG 187 CO 0.00 0.55 1.41 1.41 -0.68 0.00 0.00 175.30 177.99 2q62 s MET 188 N -0.70 4.31 0.53 3.54 -2.45 -1.26 -0.89 119.30 122.37 2q62 s MET 188 Ca 0.26 2.12 -0.19 0.00 -1.25 0.00 0.00 55.69 56.64 2q62 s MET 188 Cb -0.17 -3.23 -0.06 0.00 1.25 0.00 0.00 34.83 32.62 2q62 s MET 188 CO 0.15 -0.45 1.06 0.15 1.05 0.00 0.00 175.02 176.98 2q62 s LYS 189 N 0.97 3.55 0.24 4.11 1.02 0.19 -4.93 119.74 124.89 2q62 s LYS 189 Ca 0.65 1.37 -0.31 0.00 0.02 0.00 0.00 55.97 57.70 2q62 s LYS 189 Cb -0.38 -2.06 -0.11 0.00 -0.52 0.00 0.00 37.83 34.76 2q62 s LYS 189 CO 0.31 -0.64 1.59 -1.25 -0.92 0.00 0.00 175.35 174.45 2q62 s PRO 190 N -3.50 4.16 0.02 -1.68 0.04 -1.26 -4.61 135.00 128.18 2q62 s PRO 190 Ca 0.67 2.50 -0.28 0.00 0.04 0.00 0.00 61.00 63.93 2q62 s PRO 190 Cb -0.18 -3.07 0.10 0.00 0.04 0.00 0.00 34.50 31.39 2q62 s PRO 190 CO 0.26 -0.62 1.23 -1.54 0.04 0.00 0.00 177.00 176.38 2q62 s SER 191 N 0.74 -0.03 0.27 6.66 1.04 -1.26 -4.97 113.70 116.14 2q62 s SER 191 Ca 0.66 -0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.81 2q62 s SER 191 Cb -0.46 0.23 0.36 0.00 0.10 0.00 0.00 66.02 66.24 2q62 s SER 191 CO 0.41 -0.43 1.86 0.28 0.98 0.00 0.00 173.24 176.33 2q62 h SER 192 N 2.00 0.91 -0.63 7.02 0.02 -1.99 -1.93 113.55 118.94 2q62 h SER 192 Ca -0.27 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2q62 h SER 192 Cb 1.20 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 2q62 h SER 192 CO 0.30 0.79 0.41 1.88 -1.14 0.00 0.00 176.83 179.07 2q62 h TYR 193 N 0.99 0.77 -0.61 3.45 0.05 -1.95 -1.34 116.97 118.33 2q62 h TYR 193 Ca 0.24 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.94 2q62 h TYR 193 Cb 0.14 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 2q62 h TYR 193 CO 0.01 0.47 0.00 -0.92 -1.05 0.00 0.00 178.16 176.67 2q62 h TYR 194 N 0.82 1.16 -0.56 4.88 3.20 -1.76 -2.16 116.97 122.56 2q62 h TYR 194 Ca 0.24 -0.20 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2q62 h TYR 194 Cb -0.05 -0.30 -0.06 0.00 1.54 0.00 0.00 36.73 37.86 2q62 h TYR 194 CO -0.04 1.02 0.25 -0.44 -1.64 0.00 0.00 178.16 177.32 2q62 h ASP 195 N 0.98 0.32 -0.49 -2.11 3.45 -1.06 -0.93 116.42 116.58 2q62 h ASP 195 Ca 0.17 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.69 2q62 h ASP 195 Cb 0.55 -0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.30 2q62 h ASP 195 CO 0.03 0.21 0.32 -0.09 -1.57 0.00 0.00 179.24 178.14 2q62 h ARG 196 N 0.48 0.63 -0.84 3.56 9.65 -1.12 -1.31 114.38 125.43 2q62 h ARG 196 Ca 0.26 -0.04 0.11 0.00 -1.10 0.00 0.00 59.98 59.22 2q62 h ARG 196 Cb 0.24 -0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 28.60 2q62 h ARG 196 CO -0.22 0.42 0.47 0.28 2.80 0.00 0.00 179.97 183.72 2q62 h VAL 197 N 0.65 0.85 0.01 0.20 2.07 -0.70 0.79 116.25 120.13 2q62 h VAL 197 Ca 0.18 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2q62 h VAL 197 Cb -0.06 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2q62 h VAL 197 CO -0.05 0.14 -0.00 0.58 0.02 0.00 0.00 177.57 178.26 2q62 h VAL 198 N 0.75 1.08 -0.67 2.57 2.07 -0.65 -1.34 116.25 120.05 2q62 h VAL 198 Ca 0.42 -0.25 0.12 0.00 0.82 0.00 0.00 66.70 67.81 2q62 h VAL 198 Cb 0.46 1.25 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 2q62 h VAL 198 CO -0.28 0.06 0.24 0.44 0.02 0.00 0.00 177.57 178.05 2q62 h ASP 199 N -0.12 0.20 -0.29 0.57 3.32 -0.60 0.21 116.42 119.71 2q62 h ASP 199 Ca -0.00 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2q62 h ASP 199 Cb 0.11 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2q62 h ASP 199 CO 0.00 0.10 -0.03 0.58 -1.72 0.00 0.00 179.24 178.17 2q62 h VAL 200 N 0.39 1.27 -0.49 -1.35 2.07 -0.51 -0.98 116.25 116.66 2q62 h VAL 200 Ca 0.36 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 2q62 h VAL 200 Cb 0.50 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2q62 h VAL 200 CO -0.37 0.32 -0.17 0.24 0.02 0.00 0.00 177.57 177.61 2q62 h MET 201 N 0.31 0.96 -0.43 1.57 2.86 -0.93 0.06 114.93 119.33 2q62 h MET 201 Ca 0.08 -0.38 0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2q62 h MET 201 Cb 0.48 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2q62 h MET 201 CO 0.02 1.05 0.24 1.49 1.06 0.00 0.00 176.91 180.77 2q62 h GLU 202 N 0.84 0.47 -0.33 1.72 4.81 -0.79 -1.49 114.58 119.81 2q62 h GLU 202 Ca 0.12 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2q62 h GLU 202 Cb 0.73 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2q62 h GLU 202 CO 0.06 0.31 -0.21 1.49 -0.73 0.00 0.00 179.01 179.93 2q62 h GLU 203 N 0.49 0.73 -0.55 1.92 4.81 -0.93 -2.20 114.58 118.85 2q62 h GLU 203 Ca 0.18 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2q62 h GLU 203 Cb 0.04 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2q62 h GLU 203 CO -0.10 0.95 0.33 1.25 -0.73 0.00 0.00 179.01 180.72 2q62 h LEU 204 N 0.50 0.55 -0.74 1.64 5.85 -0.72 -1.17 115.31 121.23 2q62 h LEU 204 Ca 0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2q62 h LEU 204 Cb 0.76 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2q62 h LEU 204 CO 0.06 0.39 0.42 0.58 -0.34 0.00 0.00 178.44 179.54 2q62 h VAL 205 N 0.67 1.22 -0.06 1.05 2.07 -1.15 -1.27 116.25 118.77 2q62 h VAL 205 Ca 0.22 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2q62 h VAL 205 Cb 0.01 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2q62 h VAL 205 CO -0.09 0.24 0.04 0.11 0.02 0.00 0.00 177.57 177.88 2q62 h LYS 206 N 1.01 0.08 -0.85 1.57 1.57 -0.98 -1.02 116.57 117.95 2q62 h LYS 206 Ca 0.26 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2q62 h LYS 206 Cb 0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2q62 h LYS 206 CO -0.04 0.09 0.48 0.74 -0.57 0.00 0.00 179.45 180.14 2q62 h PHE 207 N 0.04 1.15 -0.01 -1.35 0.04 -1.09 0.07 116.94 115.78 2q62 h PHE 207 Ca 0.02 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2q62 h PHE 207 Cb 0.03 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 37.81 2q62 h PHE 207 CO -0.06 0.79 0.00 1.15 -0.60 0.00 0.00 178.31 179.59 2q62 h THR 208 N 1.18 1.24 -1.01 -1.55 2.02 -1.08 -1.04 112.91 112.67 2q62 h THR 208 Ca 0.30 -0.71 0.04 0.00 0.77 0.00 0.00 66.41 66.81 2q62 h THR 208 Cb 0.01 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 2q62 h THR 208 CO -0.05 0.19 0.66 -0.07 0.37 0.00 0.00 175.52 176.61 2q62 h LEU 209 N -0.27 1.09 -0.95 2.58 3.38 -1.03 -0.75 115.31 119.35 2q62 h LEU 209 Ca 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2q62 h LEU 209 Cb 0.30 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2q62 h LEU 209 CO 0.00 0.74 0.16 0.25 0.09 0.00 0.00 178.44 179.68 2q62 h LEU 210 N 1.26 0.86 0.00 1.67 5.85 -0.78 -3.38 115.31 120.80 2q62 h LEU 210 Ca 0.40 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 2q62 h LEU 210 Cb 0.02 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2q62 h LEU 210 CO -0.13 0.83 -1.78 0.35 -0.34 0.00 0.00 178.44 177.37 2q62 n THR 211 N -4.27 0.46 -0.14 1.05 -2.24 -0.41 -4.71 114.28 104.01 2q62 n THR 211 Ca 0.05 -0.44 -0.03 0.00 -2.27 0.00 0.00 64.05 61.36 2q62 n THR 211 Cb 0.23 -0.25 0.19 0.00 -2.10 0.00 0.00 70.33 68.40 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 0.86 0.00 -0.78 0.11 -1.32 -1.39 114.38 111.85 2q62 h ARG 212 Ca -0.18 -0.16 -0.08 0.00 0.10 0.00 0.00 59.98 59.66 2q62 h ARG 212 Cb 1.24 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 32.17 2q62 h ARG 212 CO 0.01 0.74 -0.37 -0.44 0.10 0.00 0.00 179.97 180.01 2q62 h ASP 213 N 0.83 0.00 -0.15 0.08 3.32 -1.83 -3.20 116.42 115.48 2q62 h ASP 213 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2q62 h ASP 213 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2q62 h ASP 213 CO -0.01 0.37 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 2q62 h SER 215 N 0.93 -0.20 -0.92 0.00 0.87 -1.26 -1.53 113.55 111.43 2q62 h SER 215 Ca 0.00 0.10 0.13 0.00 -1.23 0.00 0.00 61.79 60.80 2q62 h SER 215 Cb 0.89 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.96 2q62 h SER 215 CO 0.05 -0.06 0.59 0.00 -0.53 0.00 0.00 176.83 176.87 2q62 h ALA 216 N 1.38 1.74 -0.18 6.23 0.00 -1.86 -0.70 119.26 125.87 2q62 h ALA 216 Ca 0.21 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2q62 h ALA 216 Cb 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2q62 h ALA 216 CO -0.36 0.02 -0.12 -0.92 0.00 0.00 0.00 179.25 177.87 2q62 h TYR 217 N 0.78 0.47 -0.19 0.00 3.20 -1.66 -1.85 116.97 117.72 2q62 h TYR 217 Ca 0.46 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 62.26 2q62 h TYR 217 Cb 0.64 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2q62 h TYR 217 CO -0.00 0.73 0.14 -0.07 -1.64 0.00 0.00 178.16 177.31 2q62 h LEU 218 N 0.08 0.00 -2.22 2.82 3.38 -0.47 -1.67 115.31 117.23 2q62 h LEU 218 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q62 h LEU 218 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2q62 h LEU 218 CO 0.03 0.00 0.00 0.41 0.09 0.00 0.00 178.44 178.97 2q62 n THR 219 N -4.47 0.38 -2.69 0.22 -1.04 -0.36 -4.80 114.28 101.52 2q62 n THR 219 Ca 0.02 -0.69 -0.42 0.00 -2.04 0.00 0.00 64.05 60.92 2q62 n THR 219 Cb 0.28 1.11 -0.03 0.00 -1.82 0.00 0.00 70.33 69.87 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 -1.58 6.35 -0.09 8.00 -1.08 -0.63 -5.01 116.67 122.64 2q62 s ASP 220 Ca 0.35 -1.16 -0.07 0.00 -0.52 0.00 0.00 52.55 51.15 2q62 s ASP 220 Cb 0.21 -2.50 -0.04 0.00 -1.46 0.00 0.00 42.92 39.13 2q62 s ASP 220 CO 0.30 -1.51 0.18 -0.13 0.52 0.00 0.00 175.17 174.53 2q62 s ARG 221 N 4.60 3.50 0.21 4.34 0.52 -1.26 -5.00 118.95 125.86 2q62 s ARG 221 Ca 0.35 -0.09 -0.19 0.00 -0.52 0.00 0.00 55.73 55.28 2q62 s ARG 221 Cb -0.07 -3.18 0.19 0.00 0.52 0.00 0.00 34.95 32.41 2q62 s ARG 221 CO 0.02 0.75 1.57 -0.92 0.02 0.00 0.00 175.30 176.74 2q62 h TYR 222 N 4.77 -1.04 0.00 -0.53 5.03 -1.95 -0.92 116.97 122.33 2q62 h TYR 222 Ca -0.54 0.09 -0.02 0.00 2.58 0.00 0.00 58.73 60.85 2q62 h TYR 222 Cb 1.22 0.57 -0.00 0.00 1.55 0.00 0.00 36.73 40.07 2q62 h TYR 222 CO 0.74 -0.40 -0.08 0.66 -1.32 0.00 0.00 178.16 177.77 2q62 h SER 223 N -0.07 0.00 1.20 -2.11 4.64 -1.94 -2.28 113.55 112.99 2q62 h SER 223 Ca 0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.57 2q62 h SER 223 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2q62 h SER 223 CO -0.86 0.08 -0.83 -0.33 -0.87 0.00 0.00 176.83 174.02 2q62 h GLU 224 N 0.00 0.00 0.00 4.77 5.08 -1.58 -2.97 114.58 119.88 2q62 h GLU 224 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2q62 h GLU 224 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2q62 h GLU 224 CO 0.01 0.11 -1.21 2.89 -1.00 0.00 0.00 179.01 179.81 2q62 n ARG 225 N -2.87 0.61 -0.11 2.33 1.85 -0.92 -3.46 116.66 114.10 2q62 n ARG 225 Ca -0.01 0.15 -0.07 0.00 -1.00 0.00 0.00 57.85 56.92 2q62 n ARG 225 Cb 0.62 -1.81 0.11 0.00 -1.05 0.00 0.00 32.46 30.33 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 0.00 0.82 0.00 2.89 3.64 -1.51 -3.49 116.57 118.92 2q62 h LYS 226 Ca -0.07 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2q62 h LYS 226 Cb 1.24 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2q62 h LYS 226 CO 0.02 0.90 0.00 -1.91 -2.27 0.00 0.00 179.45 176.18