#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg2 s VAL 27 N 0.00 3.54 0.73 0.00 0.11 -1.26 -4.77 120.40 118.75 2dg2 s VAL 27 Ca 0.00 1.48 -0.11 0.00 -2.93 0.00 0.00 61.98 60.42 2dg2 s VAL 27 Cb 0.00 -3.91 0.03 0.00 -1.53 0.00 0.00 36.38 30.97 2dg2 s VAL 27 CO 0.00 0.30 1.07 -0.75 -3.33 0.00 0.00 175.10 172.39 2dg2 s LYS 28 N -1.64 2.63 -0.23 1.54 2.20 -1.06 -5.04 119.74 118.15 2dg2 s LYS 28 Ca 0.47 1.06 0.02 0.00 -0.36 0.00 0.00 55.97 57.16 2dg2 s LYS 28 Cb -0.30 -1.95 0.05 0.00 -1.51 0.00 0.00 37.83 34.12 2dg2 s LYS 28 CO 0.38 -1.35 -0.12 0.71 -0.36 0.00 0.00 175.35 174.62 2dg2 s TYR 29 N -2.96 2.91 0.46 4.03 4.12 -1.26 -4.33 117.35 120.32 2dg2 s TYR 29 Ca 0.60 -2.00 -0.23 0.00 0.02 0.00 0.00 57.07 55.45 2dg2 s TYR 29 Cb -0.16 -1.83 -0.07 0.00 -1.52 0.00 0.00 41.96 38.39 2dg2 s TYR 29 CO 0.55 -0.83 1.22 -0.51 0.02 0.00 0.00 175.55 176.00 2dg2 s LEU 30 N 1.23 4.03 0.85 -1.29 1.43 0.63 -4.45 118.68 121.10 2dg2 s LEU 30 Ca -0.05 2.45 -0.12 0.00 -1.03 0.00 0.00 54.13 55.38 2dg2 s LEU 30 Cb -0.18 -4.18 0.10 0.00 0.03 0.00 0.00 46.19 41.97 2dg2 s LEU 30 CO -0.07 -1.01 1.15 -0.94 0.23 0.00 0.00 176.35 175.71 2dg2 s SER 31 N -1.17 4.06 0.45 2.29 1.04 -1.26 -1.17 113.70 117.94 2dg2 s SER 31 Ca 0.64 0.91 0.20 0.00 0.48 0.00 0.00 55.95 58.17 2dg2 s SER 31 Cb -0.32 -1.46 1.06 0.00 0.10 0.00 0.00 66.02 65.40 2dg2 s SER 31 CO 0.40 -2.20 1.95 -0.61 0.98 0.00 0.00 173.24 173.75 2dg2 h GLN 32 N -1.26 0.00 0.16 4.02 4.15 -1.96 -2.48 115.11 117.75 2dg2 h GLN 32 Ca -0.48 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 58.69 2dg2 h GLN 32 Cb 1.33 0.00 0.03 0.00 0.21 0.00 0.00 27.48 29.04 2dg2 h GLN 32 CO 0.64 0.23 -1.06 1.05 -1.93 0.00 0.00 178.83 177.76 2dg2 h GLU 33 N 0.00 0.43 0.12 1.69 4.11 -1.99 -2.79 114.58 116.14 2dg2 h GLU 33 Ca -0.00 -0.68 0.01 0.00 0.07 0.00 0.00 59.36 58.76 2dg2 h GLU 33 Cb 0.49 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2dg2 h GLU 33 CO 0.03 1.31 -0.20 0.93 0.07 0.00 0.00 179.01 181.15 2dg2 h GLU 34 N -0.11 -0.37 -1.02 1.06 5.08 -1.92 -2.10 114.58 115.20 2dg2 h GLU 34 Ca -0.18 0.03 0.26 0.00 -1.00 0.00 0.00 59.36 58.46 2dg2 h GLU 34 Cb 1.82 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 31.03 2dg2 h GLU 34 CO 0.20 -0.25 0.62 0.00 -1.00 0.00 0.00 179.01 178.58 2dg2 h ALA 35 N 0.41 1.92 0.00 3.43 0.00 -1.55 0.17 119.26 123.64 2dg2 h ALA 35 Ca 0.02 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2dg2 h ALA 35 Cb 0.40 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dg2 h ALA 35 CO -0.11 -0.39 -0.38 1.96 0.00 0.00 0.00 179.25 180.34 2dg2 h GLN 36 N 0.52 0.00 0.35 0.00 4.20 -1.15 -1.60 115.11 117.42 2dg2 h GLN 36 Ca 0.64 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.33 2dg2 h GLN 36 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 2dg2 h GLN 36 CO -0.43 0.38 -0.17 0.00 -0.67 0.00 0.00 178.83 177.94 2dg2 h ALA 37 N 1.62 -0.50 -0.90 3.87 0.00 -0.10 -0.06 119.26 123.19 2dg2 h ALA 37 Ca -0.00 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.96 2dg2 h ALA 37 Cb 1.03 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.85 2dg2 h ALA 37 CO 0.05 -0.47 -0.33 0.28 0.00 0.00 0.00 179.25 178.78 2dg2 h VAL 38 N -1.04 0.06 -0.50 0.00 2.07 -1.09 0.64 116.25 116.39 2dg2 h VAL 38 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2dg2 h VAL 38 Cb 0.36 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2dg2 h VAL 38 CO 0.08 0.00 0.29 0.44 0.02 0.00 0.00 177.57 178.39 2dg2 h ASP 39 N -0.03 0.61 -0.40 0.57 5.19 -1.28 -1.53 116.42 119.55 2dg2 h ASP 39 Ca 0.35 -0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 2dg2 h ASP 39 Cb 0.61 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 2dg2 h ASP 39 CO -0.92 0.51 0.11 -0.61 -3.12 0.00 0.00 179.24 175.21 2dg2 h GLN 40 N 0.66 0.64 -0.00 3.56 -0.00 0.12 -2.64 115.11 117.45 2dg2 h GLN 40 Ca 0.18 -0.15 0.01 0.00 -0.00 0.00 0.00 58.65 58.69 2dg2 h GLN 40 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 27.48 27.38 2dg2 h GLN 40 CO -0.03 0.65 -0.37 0.93 0.00 0.00 0.00 178.83 180.01 2dg2 h GLU 41 N 0.51 -0.45 -1.02 1.69 5.08 0.45 -0.87 114.58 119.97 2dg2 h GLU 41 Ca 0.13 0.03 0.33 0.00 -1.00 0.00 0.00 59.36 58.85 2dg2 h GLU 41 Cb 0.30 0.10 -0.15 0.00 0.50 0.00 0.00 28.75 29.50 2dg2 h GLU 41 CO -0.00 -0.30 0.59 -0.07 -1.00 0.00 0.00 179.01 178.23 2dg2 h LEU 42 N -0.46 0.50 0.00 1.33 3.38 -1.14 0.33 115.31 119.24 2dg2 h LEU 42 Ca 0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dg2 h LEU 42 Cb 0.50 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2dg2 h LEU 42 CO -0.25 -0.14 -0.56 0.49 0.09 0.00 0.00 178.44 178.07 2dg2 n PHE 43 N -5.02 0.14 0.03 1.13 3.72 -0.94 -1.10 117.46 115.41 2dg2 n PHE 43 Ca 0.32 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 2dg2 n PHE 43 Cb 1.01 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 2dg2 n PHE 43 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2dg2 n ASN 44 N -1.66 0.54 0.00 4.37 4.13 0.93 -4.25 115.26 119.32 2dg2 n ASN 44 Ca 0.05 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.41 2dg2 n ASN 44 Cb 0.36 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 2dg2 n ASN 44 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2dg2 n GLU 45 N -3.05 0.00 0.24 3.52 4.71 0.07 -3.84 120.64 122.29 2dg2 n GLU 45 Ca 0.00 0.04 0.13 0.00 -0.01 0.00 0.00 57.16 57.31 2dg2 n GLU 45 Cb 0.00 -0.58 0.67 0.00 -1.01 0.00 0.00 31.44 30.52 2dg2 n GLU 45 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 2dg2 h TYR 46 N 0.00 0.00 -4.53 -0.32 -1.99 -1.65 -3.45 116.97 105.03 2dg2 h TYR 46 Ca 0.00 0.00 -0.39 0.00 2.00 0.00 0.00 58.73 60.34 2dg2 h TYR 46 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 2dg2 h TYR 46 CO 0.00 0.00 -0.57 1.04 -0.00 0.00 0.00 178.16 178.63 2dg2 n GLN 47 N -2.49 -4.05 -2.04 4.88 1.13 -1.03 -4.98 117.38 108.80 2dg2 n GLN 47 Ca -0.02 0.79 -0.41 0.00 -1.94 0.00 0.00 57.00 55.43 2dg2 n GLN 47 Cb 0.23 -5.58 -0.02 0.00 0.11 0.00 0.00 30.24 24.98 2dg2 n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2dg2 s PHE 48 N -3.07 2.99 0.63 1.08 0.08 -0.26 -4.96 117.98 114.48 2dg2 s PHE 48 Ca 0.28 1.19 -0.06 0.00 0.12 0.00 0.00 56.93 58.45 2dg2 s PHE 48 Cb -0.13 -3.78 0.03 0.00 -0.57 0.00 0.00 43.02 38.56 2dg2 s PHE 48 CO 0.34 -2.38 0.94 -1.54 -0.10 0.00 0.00 175.22 172.48 2dg2 s SER 49 N 0.01 5.34 0.06 1.36 1.04 -1.26 -4.34 113.70 115.91 2dg2 s SER 49 Ca 0.55 0.64 -0.20 0.00 0.48 0.00 0.00 55.95 57.42 2dg2 s SER 49 Cb -0.41 -1.52 -0.11 0.00 0.10 0.00 0.00 66.02 64.07 2dg2 s SER 49 CO 0.48 -1.25 1.48 0.58 0.98 0.00 0.00 173.24 175.52 2dg2 h VAL 50 N -0.33 1.27 -0.94 5.02 2.07 -1.97 -2.93 116.25 118.44 2dg2 h VAL 50 Ca -0.45 -0.92 0.29 0.00 0.82 0.00 0.00 66.70 66.44 2dg2 h VAL 50 Cb 1.28 1.52 -0.16 0.00 -1.52 0.00 0.00 31.29 32.40 2dg2 h VAL 50 CO 0.61 0.27 0.26 0.44 0.02 0.00 0.00 177.57 179.17 2dg2 h ASP 51 N 0.06 -0.04 0.15 0.57 5.19 -2.02 -2.87 116.42 117.46 2dg2 h ASP 51 Ca 0.05 0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 2dg2 h ASP 51 Cb 0.42 0.32 0.00 0.00 0.18 0.00 0.00 39.33 40.25 2dg2 h ASP 51 CO 0.01 -0.26 -0.07 1.56 -3.12 0.00 0.00 179.24 177.36 2dg2 h GLN 52 N 0.12 -0.19 -1.66 3.56 4.20 -1.91 -0.93 115.11 118.30 2dg2 h GLN 52 Ca 0.64 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.36 2dg2 h GLN 52 Cb 1.40 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2dg2 h GLN 52 CO -0.75 0.25 0.00 1.28 -0.67 0.00 0.00 178.83 178.94 2dg2 n LEU 53 N -4.93 1.40 0.00 1.46 4.77 -1.08 -2.14 117.00 116.48 2dg2 n LEU 53 Ca -0.08 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2dg2 n LEU 53 Cb 0.27 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2dg2 n LEU 53 CO 0.28 0.24 0.00 1.21 -1.33 0.00 0.00 177.39 177.79 2dg2 n GLU 55 N 0.97 0.00 -0.06 3.23 4.07 -0.35 0.14 120.64 128.64 2dg2 n GLU 55 Ca 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.99 2dg2 n GLU 55 Cb 0.21 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.61 2dg2 n GLU 55 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2dg2 h LEU 56 N 0.00 0.82 0.23 4.31 3.38 -1.70 -1.73 115.31 120.62 2dg2 h LEU 56 Ca 0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2dg2 h LEU 56 Cb 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2dg2 h LEU 56 CO 0.00 1.15 -0.11 0.00 0.09 0.00 0.00 178.44 179.57 2dg2 h ALA 57 N 0.88 -0.31 -0.99 1.53 0.00 -0.58 -1.13 119.26 118.66 2dg2 h ALA 57 Ca 0.03 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2dg2 h ALA 57 Cb 1.03 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 2dg2 h ALA 57 CO 0.10 -0.66 0.63 0.78 0.00 0.00 0.00 179.25 180.10 2dg2 h GLY 58 N -0.33 1.55 1.36 0.00 0.00 -1.77 -0.32 103.07 103.57 2dg2 h GLY 58 Ca -0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 2dg2 h GLY 58 CO 0.05 0.24 -0.22 -2.00 0.00 0.00 0.00 176.54 174.62 2dg2 h LEU 59 N 1.06 0.74 -0.41 3.11 5.85 -0.90 -1.36 115.31 123.40 2dg2 h LEU 59 Ca 0.46 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2dg2 h LEU 59 Cb 0.34 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2dg2 h LEU 59 CO -0.21 0.95 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.49 2dg2 h SER 60 N 0.65 0.77 0.12 1.25 0.87 -0.53 -0.03 113.55 116.65 2dg2 h SER 60 Ca 0.09 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2dg2 h SER 60 Cb 0.71 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2dg2 h SER 60 CO 0.05 0.93 -0.08 0.00 -0.53 0.00 0.00 176.83 177.20 2dg2 h ALA 62 N 0.67 1.60 -0.14 0.00 0.00 -1.16 -0.62 119.26 119.61 2dg2 h ALA 62 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2dg2 h ALA 62 Cb 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dg2 h ALA 62 CO 0.00 0.19 -0.13 1.15 0.00 0.00 0.00 179.25 180.46 2dg2 h THR 63 N 0.93 1.35 -0.94 0.00 2.02 -0.74 -1.63 112.91 113.90 2dg2 h THR 63 Ca 0.46 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 66.39 2dg2 h THR 63 Cb 0.47 1.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.70 2dg2 h THR 63 CO -0.22 0.38 0.61 0.00 0.37 0.00 0.00 175.52 176.66 2dg2 h ALA 64 N 0.61 1.26 -0.78 6.16 0.00 -0.63 -1.03 119.26 124.84 2dg2 h ALA 64 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dg2 h ALA 64 Cb 0.66 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2dg2 h ALA 64 CO 0.03 0.45 0.29 0.82 0.00 0.00 0.00 179.25 180.85 2dg2 h ILE 65 N 1.16 1.26 0.00 0.00 2.04 -0.98 -0.51 117.51 120.48 2dg2 h ILE 65 Ca 0.38 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 2dg2 h ILE 65 Cb 0.05 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2dg2 h ILE 65 CO -0.14 0.35 -0.31 0.00 0.00 0.00 0.00 178.15 178.05 2dg2 h ALA 66 N 1.16 0.89 0.05 1.87 0.00 -0.80 0.88 119.26 123.32 2dg2 h ALA 66 Ca 0.26 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2dg2 h ALA 66 Cb 0.25 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dg2 h ALA 66 CO -0.02 0.39 -0.80 0.87 0.00 0.00 0.00 179.25 179.69 2dg2 h LYS 67 N 0.00 0.45 -0.03 0.00 1.57 -0.77 -3.09 116.57 114.70 2dg2 h LYS 67 Ca -0.00 -0.55 -0.23 0.00 -1.87 0.00 0.00 60.65 58.00 2dg2 h LYS 67 Cb 1.01 0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.50 2dg2 h LYS 67 CO 0.04 1.20 -0.91 0.00 -0.57 0.00 0.00 179.45 179.22 2dg2 h ALA 68 N 0.27 0.34 -2.13 3.86 0.00 -0.99 -3.38 119.26 117.23 2dg2 h ALA 68 Ca -0.11 -0.67 -0.57 0.00 0.00 0.00 0.00 54.91 53.55 2dg2 h ALA 68 Cb 1.52 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.90 2dg2 h ALA 68 CO 0.15 0.76 -0.81 0.66 0.00 0.00 0.00 179.25 180.01 2dg2 n TYR 69 N -3.81 2.21 -2.15 0.00 4.02 0.29 -5.09 117.16 112.64 2dg2 n TYR 69 Ca -0.07 -3.93 -0.39 0.00 -0.01 0.00 0.00 57.90 53.50 2dg2 n TYR 69 Cb 0.81 -0.47 -0.01 0.00 -0.02 0.00 0.00 39.34 39.65 2dg2 n TYR 69 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2dg2 s PRO 70 N -2.27 3.91 0.35 -0.72 0.04 -1.17 -4.67 135.00 130.47 2dg2 s PRO 70 Ca 0.40 2.00 0.12 0.00 0.04 0.00 0.00 61.00 63.55 2dg2 s PRO 70 Cb 0.20 -2.65 0.91 0.00 0.04 0.00 0.00 34.50 33.01 2dg2 s PRO 70 CO -0.07 -0.49 1.78 -1.35 0.04 0.00 0.00 177.00 176.92 2dg2 h PRO 71 N 2.49 0.57 -0.21 0.56 0.11 -1.93 -0.88 132.00 132.71 2dg2 h PRO 71 Ca -0.49 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2dg2 h PRO 71 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2dg2 h PRO 71 CO 0.62 0.37 -0.07 1.79 -0.21 0.00 0.00 178.00 180.50 2dg2 h THR 72 N 0.58 1.18 0.00 -1.15 1.35 -1.94 -3.45 112.91 109.48 2dg2 h THR 72 Ca 0.57 -0.74 -0.07 0.00 -0.55 0.00 0.00 66.41 65.62 2dg2 h THR 72 Cb 1.14 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 68.64 2dg2 h THR 72 CO -0.33 0.24 0.02 -1.54 -0.25 0.00 0.00 175.52 173.66 2dg2 n SER 73 N -4.29 2.76 -0.06 5.36 3.41 -0.34 -5.10 113.62 115.36 2dg2 n SER 73 Ca -0.00 -1.93 -0.11 0.00 -0.26 0.00 0.00 58.87 56.57 2dg2 n SER 73 Cb 0.25 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 2dg2 n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dg2 n SER 75 N 2.43 1.62 -4.82 4.04 3.41 -1.26 -5.01 113.62 114.03 2dg2 n SER 75 Ca 0.16 0.07 -0.33 0.00 -0.26 0.00 0.00 58.87 58.51 2dg2 n SER 75 Cb 0.41 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2dg2 n SER 75 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dg2 s LYS 76 N -2.21 3.86 -0.13 4.33 1.02 -1.26 -5.06 119.74 120.29 2dg2 s LYS 76 Ca -0.16 1.13 -0.04 0.00 0.02 0.00 0.00 55.97 56.93 2dg2 s LYS 76 Cb 0.05 -2.12 0.06 0.00 -0.52 0.00 0.00 37.83 35.30 2dg2 s LYS 76 CO 0.22 -0.35 0.12 0.45 -0.92 0.00 0.00 175.35 174.86 2dg2 s SER 77 N -2.56 1.57 0.61 2.83 0.15 -1.26 -3.51 113.70 111.53 2dg2 s SER 77 Ca 0.62 -0.19 -0.17 0.00 0.70 0.00 0.00 55.95 56.91 2dg2 s SER 77 Cb -0.12 -0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.16 2dg2 s SER 77 CO 0.25 -0.30 1.14 -2.16 1.20 0.00 0.00 173.24 173.37 2dg2 s PRO 78 N 2.21 2.97 0.40 5.44 0.04 -1.26 -5.12 135.00 139.68 2dg2 s PRO 78 Ca 0.04 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.42 2dg2 s PRO 78 Cb -0.14 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2dg2 s PRO 78 CO -0.07 -1.15 0.99 -2.14 0.04 0.00 0.00 177.00 174.67 2dg2 s PRO 79 N -3.66 4.23 0.05 0.56 0.02 -1.23 -4.71 135.00 130.26 2dg2 s PRO 79 Ca 0.71 1.32 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 2dg2 s PRO 79 Cb -0.24 -2.42 -0.04 0.00 0.02 0.00 0.00 34.50 31.82 2dg2 s PRO 79 CO 0.35 -0.05 0.21 0.95 -0.33 0.00 0.00 177.00 178.13 2dg2 s THR 80 N -1.86 5.39 -0.15 0.99 -4.23 -1.26 0.22 115.64 114.73 2dg2 s THR 80 Ca 0.59 -0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 60.66 2dg2 s THR 80 Cb -0.16 -3.61 0.05 0.00 1.34 0.00 0.00 72.50 70.11 2dg2 s THR 80 CO 0.21 0.17 0.39 -0.69 -0.54 0.00 0.00 174.62 174.16 2dg2 s VAL 81 N -1.48 -0.02 -0.19 2.29 1.01 -1.10 -2.10 120.40 118.81 2dg2 s VAL 81 Ca 0.34 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 2dg2 s VAL 81 Cb -0.13 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2dg2 s VAL 81 CO 0.26 0.03 0.00 -0.22 0.00 0.00 0.00 175.10 175.17 2dg2 s LEU 82 N 0.93 3.36 -0.22 3.92 2.96 -0.33 -0.93 118.68 128.38 2dg2 s LEU 82 Ca -0.06 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2dg2 s LEU 82 Cb -0.06 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2dg2 s LEU 82 CO -0.07 0.11 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.28 2dg2 s VAL 83 N 0.75 2.87 -0.33 1.68 1.01 0.27 -0.50 120.40 126.16 2dg2 s VAL 83 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 2dg2 s VAL 83 Cb -0.14 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2dg2 s VAL 83 CO 0.02 0.39 0.15 -0.63 0.00 0.00 0.00 175.10 175.03 2dg2 s ILE 84 N 1.39 4.40 -0.19 2.22 1.01 -0.37 -1.36 121.20 128.29 2dg2 s ILE 84 Ca 0.04 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 2dg2 s ILE 84 Cb -0.15 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2dg2 s ILE 84 CO -0.06 -0.03 0.07 0.00 0.00 0.00 0.00 174.94 174.92 2dg2 n GLY 86 N 3.68 -1.91 0.09 0.00 0.00 0.37 -4.26 105.19 103.16 2dg2 n GLY 86 Ca -0.16 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.44 2dg2 n GLY 86 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dg2 n PRO 87 N -1.28 0.30 0.00 1.61 -0.04 -1.26 -4.35 135.00 129.99 2dg2 n PRO 87 Ca 0.00 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2dg2 n PRO 87 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2dg2 n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dg2 n GLY 88 N 1.45 4.40 0.27 0.55 0.00 -1.26 -4.39 105.19 106.20 2dg2 n GLY 88 Ca 0.08 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 2dg2 n GLY 88 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dg2 h ASN 89 N 0.00 0.97 -0.97 1.61 2.35 -1.93 -2.44 115.58 115.16 2dg2 h ASN 89 Ca 0.00 -0.42 0.06 0.00 -0.55 0.00 0.00 56.30 55.39 2dg2 h ASN 89 Cb 0.00 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.04 2dg2 h ASN 89 CO 0.00 1.20 0.63 -1.13 -1.65 0.00 0.00 177.43 176.49 2dg2 h ASN 90 N 0.76 1.02 -0.73 5.81 -0.73 -1.87 0.43 115.58 120.27 2dg2 h ASN 90 Ca 0.07 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.28 2dg2 h ASN 90 Cb 0.92 -0.22 -0.05 0.00 0.27 0.00 0.00 38.32 39.24 2dg2 h ASN 90 CO 0.09 0.67 0.45 1.23 -0.37 0.00 0.00 177.43 179.50 2dg2 h GLY 91 N 1.16 1.05 0.96 1.57 0.00 -1.14 -0.50 103.07 106.18 2dg2 h GLY 91 Ca 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2dg2 h GLY 91 CO -0.15 0.28 0.18 -1.33 0.00 0.00 0.00 176.54 175.52 2dg2 h GLY 92 N 0.88 0.47 0.20 4.60 0.00 -0.15 0.70 103.07 109.77 2dg2 h GLY 92 Ca 0.30 -0.21 0.16 0.00 0.00 0.00 0.00 47.33 47.57 2dg2 h GLY 92 CO -0.12 0.20 0.48 -0.55 0.00 0.00 0.00 176.54 176.55 2dg2 h ASP 93 N 0.39 0.59 -0.52 0.19 3.32 0.14 -1.95 116.42 118.58 2dg2 h ASP 93 Ca 0.11 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 2dg2 h ASP 93 Cb 0.05 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2dg2 h ASP 93 CO -0.02 0.24 0.18 1.23 -1.72 0.00 0.00 179.24 179.15 2dg2 h GLY 94 N 0.66 0.85 1.01 2.75 0.00 0.71 0.15 103.07 109.20 2dg2 h GLY 94 Ca 0.49 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2dg2 h GLY 94 CO -0.37 0.46 0.43 1.41 0.00 0.00 0.00 176.54 178.47 2dg2 h LEU 95 N 0.71 0.77 0.26 3.11 3.38 -0.47 0.24 115.31 123.30 2dg2 h LEU 95 Ca 0.17 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dg2 h LEU 95 Cb 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dg2 h LEU 95 CO -0.01 0.57 -0.13 0.58 0.09 0.00 0.00 178.44 179.54 2dg2 h VAL 96 N 0.90 0.77 -0.74 1.22 2.07 -1.25 -1.88 116.25 117.35 2dg2 h VAL 96 Ca 0.24 -0.21 0.17 0.00 0.82 0.00 0.00 66.70 67.72 2dg2 h VAL 96 Cb -0.09 0.89 -0.12 0.00 -1.52 0.00 0.00 31.29 30.45 2dg2 h VAL 96 CO -0.05 0.05 0.08 0.00 0.02 0.00 0.00 177.57 177.67 2dg2 h ALA 98 N 1.66 0.66 -0.47 0.00 0.00 -0.22 0.77 119.26 121.66 2dg2 h ALA 98 Ca 0.41 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2dg2 h ALA 98 Cb 0.73 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dg2 h ALA 98 CO -0.60 0.15 0.04 -0.09 0.00 0.00 0.00 179.25 178.75 2dg2 h ARG 99 N 0.69 0.80 -0.10 0.00 2.43 -0.74 -1.63 114.38 115.83 2dg2 h ARG 99 Ca 0.18 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 2dg2 h ARG 99 Cb -0.00 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2dg2 h ARG 99 CO -0.03 0.83 -0.44 0.45 -1.51 0.00 0.00 179.97 179.27 2dg2 h HIS 100 N 0.65 0.28 -0.75 2.20 3.86 -1.10 -2.75 115.15 117.54 2dg2 h HIS 100 Ca 0.14 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2dg2 h HIS 100 Cb 0.45 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.82 2dg2 h HIS 100 CO 0.03 0.64 0.50 -0.07 0.86 0.00 0.00 177.93 179.89 2dg2 h LEU 101 N 0.20 0.85 -0.36 2.43 3.38 -0.31 -0.18 115.31 121.31 2dg2 h LEU 101 Ca 0.01 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2dg2 h LEU 101 Cb 0.86 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2dg2 h LEU 101 CO 0.07 0.61 -0.04 0.50 0.09 0.00 0.00 178.44 179.67 2dg2 h LYS 102 N 1.00 0.05 0.00 1.13 3.64 -1.04 -1.41 116.57 119.95 2dg2 h LYS 102 Ca 0.28 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2dg2 h LYS 102 Cb -0.09 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2dg2 h LYS 102 CO -0.07 0.04 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.01 2dg2 h LEU 103 N 0.06 0.00 -0.42 5.20 3.38 -1.14 -0.45 115.31 121.93 2dg2 h LEU 103 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dg2 h LEU 103 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dg2 h LEU 103 CO -0.32 0.06 0.00 0.49 0.09 0.00 0.00 178.44 178.76 2dg2 n PHE 104 N -3.31 0.12 -0.59 1.13 3.72 -0.14 -4.91 117.46 113.48 2dg2 n PHE 104 Ca -0.01 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2dg2 n PHE 104 Cb 0.24 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2dg2 n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dg2 n GLY 105 N 0.81 0.78 3.88 1.37 0.00 -0.18 -4.96 105.19 106.89 2dg2 n GLY 105 Ca 0.10 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 2dg2 n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dg2 s TYR 106 N -2.00 3.18 -0.77 1.61 2.02 -0.67 -4.24 117.35 116.47 2dg2 s TYR 106 Ca 0.00 -0.12 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 2dg2 s TYR 106 Cb 0.00 -1.53 0.19 0.00 -0.40 0.00 0.00 41.96 40.22 2dg2 s TYR 106 CO 0.00 0.43 0.62 -1.14 -1.57 0.00 0.00 175.55 173.89 2dg2 s GLN 107 N -3.92 2.91 0.54 -0.62 0.74 0.13 -4.03 119.66 115.42 2dg2 s GLN 107 Ca 0.35 -3.03 -0.10 0.00 0.05 0.00 0.00 55.36 52.63 2dg2 s GLN 107 Cb -0.08 -3.80 -0.05 0.00 1.10 0.00 0.00 33.01 30.19 2dg2 s GLN 107 CO 0.27 -1.23 0.93 -1.25 -0.55 0.00 0.00 175.29 173.45 2dg2 s PRO 108 N -0.92 3.64 0.01 1.67 0.04 -1.26 -2.72 135.00 135.46 2dg2 s PRO 108 Ca 0.23 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2dg2 s PRO 108 Cb -0.12 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2dg2 s PRO 108 CO -0.10 -0.37 -0.02 0.99 0.04 0.00 0.00 177.00 177.55 2dg2 s THR 109 N -2.90 0.08 0.10 1.26 2.01 -0.10 -4.36 115.64 111.73 2dg2 s THR 109 Ca 0.53 -0.41 0.10 0.00 0.31 0.00 0.00 61.69 62.22 2dg2 s THR 109 Cb -0.11 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 2dg2 s THR 109 CO 0.46 -0.21 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.30 2dg2 s ILE 110 N -0.63 2.07 -0.15 1.82 1.01 0.23 -0.57 121.20 124.98 2dg2 s ILE 110 Ca -0.07 -1.60 -0.00 0.00 0.00 0.00 0.00 60.65 58.98 2dg2 s ILE 110 Cb -0.04 -1.83 0.04 0.00 0.01 0.00 0.00 42.46 40.63 2dg2 s ILE 110 CO -0.00 0.12 -0.07 -0.47 0.00 0.00 0.00 174.94 174.51 2dg2 s TYR 111 N -1.02 1.77 -0.51 3.97 5.04 -0.47 -0.82 117.35 125.31 2dg2 s TYR 111 Ca 0.11 -1.07 0.05 0.00 -2.44 0.00 0.00 57.07 53.73 2dg2 s TYR 111 Cb -0.10 -1.36 0.20 0.00 0.35 0.00 0.00 41.96 41.05 2dg2 s TYR 111 CO 0.05 -0.61 0.47 0.98 -1.34 0.00 0.00 175.55 175.10 2dg2 n TYR 112 N 4.86 0.88 -0.14 4.97 9.36 -1.26 -1.14 117.16 134.69 2dg2 n TYR 112 Ca -0.13 -3.73 -0.11 0.00 3.32 0.00 0.00 57.90 57.25 2dg2 n TYR 112 Cb 0.48 -0.20 0.01 0.00 -0.63 0.00 0.00 39.34 39.00 2dg2 n TYR 112 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2dg2 h PRO 113 N 5.04 0.95 -4.78 2.98 0.13 -1.92 -3.41 132.00 130.99 2dg2 h PRO 113 Ca 0.19 -0.43 -0.67 0.00 -0.87 0.00 0.00 66.00 64.22 2dg2 h PRO 113 Cb 0.83 -0.02 -0.38 0.00 0.13 0.00 0.00 31.00 31.56 2dg2 h PRO 113 CO 0.54 1.09 -0.76 0.15 -0.23 0.00 0.00 178.00 178.80 2dg2 s LYS 114 N -4.59 1.90 -0.31 0.86 -0.14 -1.26 -5.10 119.74 111.11 2dg2 s LYS 114 Ca -0.11 -1.59 -0.07 0.00 -1.36 0.00 0.00 55.97 52.84 2dg2 s LYS 114 Cb 0.12 -3.05 0.02 0.00 -1.68 0.00 0.00 37.83 33.23 2dg2 s LYS 114 CO 0.87 -0.75 0.09 1.03 -0.76 0.00 0.00 175.35 175.83 2dg2 s ARG 115 N 1.01 2.97 0.36 1.68 0.52 -1.26 -4.01 118.95 120.22 2dg2 s ARG 115 Ca 0.00 -0.94 -0.28 0.00 -0.52 0.00 0.00 55.73 53.99 2dg2 s ARG 115 Cb -0.20 -3.39 -0.11 0.00 0.52 0.00 0.00 34.95 31.77 2dg2 s ARG 115 CO -0.06 -0.50 1.48 -2.14 0.02 0.00 0.00 175.30 174.09 2dg2 s PRO 116 N 1.48 4.15 -1.20 3.54 0.02 -1.26 -4.89 135.00 136.83 2dg2 s PRO 116 Ca 0.02 2.52 -0.15 0.00 0.02 0.00 0.00 61.00 63.40 2dg2 s PRO 116 Cb -0.18 -2.99 0.14 0.00 0.02 0.00 0.00 34.50 31.49 2dg2 s PRO 116 CO 0.02 -0.50 1.48 1.21 -0.33 0.00 0.00 177.00 178.89 2dg2 s ASN 117 N -0.09 6.97 0.02 2.53 2.47 -1.26 -4.56 114.94 121.02 2dg2 s ASN 117 Ca 0.54 -2.76 0.01 0.00 0.42 0.00 0.00 52.86 51.07 2dg2 s ASN 117 Cb -0.46 -2.45 -0.02 0.00 -1.45 0.00 0.00 41.25 36.88 2dg2 s ASN 117 CO 0.59 -0.89 -0.04 -0.54 -3.72 0.00 0.00 177.10 172.50 2dg2 s LYS 118 N 2.36 0.34 0.51 0.43 1.02 -1.26 -5.06 119.74 118.08 2dg2 s LYS 118 Ca 0.45 -0.48 0.29 0.00 0.02 0.00 0.00 55.97 56.24 2dg2 s LYS 118 Cb -0.01 -0.12 1.35 0.00 -0.52 0.00 0.00 37.83 38.53 2dg2 s LYS 118 CO 0.01 0.02 2.01 -1.00 -0.92 0.00 0.00 175.35 175.46 2dg2 h PRO 119 N 5.09 0.00 -0.32 -1.68 0.13 -1.97 -0.23 132.00 133.02 2dg2 h PRO 119 Ca -0.31 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.88 2dg2 h PRO 119 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2dg2 h PRO 119 CO 0.44 0.12 -0.41 1.25 -0.23 0.00 0.00 178.00 179.17 2dg2 h LEU 120 N 0.00 -1.34 -0.30 1.56 5.85 -1.97 0.27 115.31 119.38 2dg2 h LEU 120 Ca -0.00 0.20 -0.20 0.00 0.84 0.00 0.00 57.88 58.72 2dg2 h LEU 120 Cb 0.47 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2dg2 h LEU 120 CO 0.02 -0.38 -0.79 -0.26 -0.34 0.00 0.00 178.44 176.69 2dg2 h PHE 121 N -0.37 0.68 0.00 1.25 0.04 -1.59 -1.35 116.94 115.59 2dg2 h PHE 121 Ca 0.12 -0.32 -0.10 0.00 2.80 0.00 0.00 57.97 60.48 2dg2 h PHE 121 Cb 0.59 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2dg2 h PHE 121 CO -0.57 1.10 -0.46 1.79 -0.60 0.00 0.00 178.31 179.58 2dg2 h THR 122 N 0.32 1.17 0.05 -1.55 1.35 -0.85 -1.17 112.91 112.23 2dg2 h THR 122 Ca -0.05 -1.65 -0.00 0.00 -0.55 0.00 0.00 66.41 64.16 2dg2 h THR 122 Cb 1.39 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2dg2 h THR 122 CO 0.14 0.45 -0.02 1.23 -0.25 0.00 0.00 175.52 177.06 2dg2 h GLY 123 N 1.70 -0.07 0.02 5.82 0.00 -0.33 -1.59 103.07 108.62 2dg2 h GLY 123 Ca -0.00 0.03 0.12 0.00 0.00 0.00 0.00 47.33 47.47 2dg2 h GLY 123 CO 0.06 -0.03 0.02 1.41 0.00 0.00 0.00 176.54 178.00 2dg2 h LEU 124 N -0.52 -0.22 -0.61 3.11 3.38 -1.03 0.49 115.31 119.90 2dg2 h LEU 124 Ca -0.01 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2dg2 h LEU 124 Cb 0.46 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2dg2 h LEU 124 CO 0.01 -0.09 0.28 0.58 0.09 0.00 0.00 178.44 179.32 2dg2 h VAL 125 N 0.14 1.22 -0.65 1.22 2.07 -1.15 -1.47 116.25 117.63 2dg2 h VAL 125 Ca 0.31 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2dg2 h VAL 125 Cb 0.49 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2dg2 h VAL 125 CO -0.49 0.26 0.13 0.74 0.02 0.00 0.00 177.57 178.23 2dg2 h THR 126 N 0.84 1.26 -0.25 2.57 2.02 -0.56 -0.45 112.91 118.33 2dg2 h THR 126 Ca 0.21 -0.98 0.04 0.00 0.77 0.00 0.00 66.41 66.45 2dg2 h THR 126 Cb 0.14 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 2dg2 h THR 126 CO -0.02 0.37 0.01 1.56 0.37 0.00 0.00 175.52 177.80 2dg2 h GLN 127 N 0.97 0.09 -0.44 6.66 4.20 -0.05 -1.34 115.11 125.21 2dg2 h GLN 127 Ca 0.20 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2dg2 h GLN 127 Cb 0.40 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2dg2 h GLN 127 CO 0.01 0.06 -0.02 0.00 -0.67 0.00 0.00 178.83 178.21 2dg2 h GLN 129 N 0.62 0.46 -2.20 0.00 4.20 -0.83 -1.22 115.11 116.14 2dg2 h GLN 129 Ca 0.12 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2dg2 h GLN 129 Cb 0.52 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2dg2 h GLN 129 CO 0.03 0.31 -0.09 1.63 -0.67 0.00 0.00 178.83 180.03 2dg2 n LYS 130 N -4.96 1.19 -2.04 1.46 4.76 -0.53 -4.01 118.16 114.03 2dg2 n LYS 130 Ca 0.11 -0.48 -0.01 0.00 -2.87 0.00 0.00 58.31 55.06 2dg2 n LYS 130 Cb 0.33 -1.63 0.03 0.00 -1.84 0.00 0.00 35.03 31.92 2dg2 n LYS 130 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dg2 n ASP 132 N 2.33 0.17 -4.58 4.39 8.00 -1.16 -5.10 116.55 120.59 2dg2 n ASP 132 Ca 0.21 -2.06 -0.39 0.00 0.71 0.00 0.00 54.79 53.26 2dg2 n ASP 132 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 2dg2 n ASP 132 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dg2 s ILE 133 N -1.05 5.23 0.15 0.53 1.01 -0.47 -5.02 121.20 121.58 2dg2 s ILE 133 Ca 0.19 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 2dg2 s ILE 133 Cb 0.30 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 2dg2 s ILE 133 CO -0.09 0.11 0.91 -2.16 0.00 0.00 0.00 174.94 173.70 2dg2 s PRO 134 N 1.91 4.71 -0.24 2.79 0.04 -1.26 -4.09 135.00 138.86 2dg2 s PRO 134 Ca 0.10 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2dg2 s PRO 134 Cb -0.16 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 2dg2 s PRO 134 CO 0.11 0.37 0.24 -0.06 0.04 0.00 0.00 177.00 177.70 2dg2 s PHE 135 N -0.56 3.30 0.35 0.56 0.08 -1.26 -0.60 117.98 119.85 2dg2 s PHE 135 Ca 0.42 0.31 -0.24 0.00 0.12 0.00 0.00 56.93 57.54 2dg2 s PHE 135 Cb -0.24 -2.38 -0.10 0.00 -0.57 0.00 0.00 43.02 39.73 2dg2 s PHE 135 CO 0.29 -0.03 0.94 -0.51 -0.10 0.00 0.00 175.22 175.80 2dg2 s LEU 136 N 1.38 4.22 0.24 -0.37 1.43 -0.00 -4.95 118.68 120.64 2dg2 s LEU 136 Ca 0.11 1.77 -0.01 0.00 -1.03 0.00 0.00 54.13 54.97 2dg2 s LEU 136 Cb -0.15 -4.15 0.28 0.00 0.03 0.00 0.00 46.19 42.20 2dg2 s LEU 136 CO 0.07 -0.15 1.66 1.23 0.23 0.00 0.00 176.35 179.39 2dg2 h GLY 137 N 2.81 0.66 0.00 -3.19 0.00 -1.98 -3.43 103.07 97.95 2dg2 h GLY 137 Ca -0.47 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.28 2dg2 h GLY 137 CO 0.64 0.53 0.00 -1.84 0.00 0.00 0.00 176.54 175.86 2dg2 n GLU 138 N -4.10 0.00 -4.74 4.80 0.28 -1.26 -5.05 120.64 110.57 2dg2 n GLU 138 Ca -0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 2dg2 n GLU 138 Cb 0.44 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.17 2dg2 n GLU 138 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2dg2 s PRO 140 N 3.24 3.30 0.35 3.44 0.02 -1.26 -5.08 135.00 139.01 2dg2 s PRO 140 Ca 0.00 -0.66 0.25 0.00 0.02 0.00 0.00 61.00 60.61 2dg2 s PRO 140 Cb 0.00 -2.63 0.62 0.00 0.02 0.00 0.00 34.50 32.50 2dg2 s PRO 140 CO 0.00 0.28 1.70 -1.00 -0.33 0.00 0.00 177.00 177.65 2dg2 h PRO 141 N 6.50 0.00 -6.50 5.54 0.13 -2.03 -3.45 132.00 132.19 2dg2 h PRO 141 Ca -0.29 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.14 2dg2 h PRO 141 Cb 1.20 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 2dg2 h PRO 141 CO 0.56 0.00 -0.83 -1.21 -0.23 0.00 0.00 178.00 176.28 2dg2 s GLU 142 N -3.20 2.25 -0.55 0.86 0.41 -1.26 -4.91 118.70 112.30 2dg2 s GLU 142 Ca 0.08 -0.85 -0.12 0.00 -0.41 0.00 0.00 54.97 53.67 2dg2 s GLU 142 Cb 0.08 -2.19 -0.13 0.00 -1.78 0.00 0.00 34.13 30.11 2dg2 s GLU 142 CO 0.62 0.58 1.63 -2.30 -0.49 0.00 0.00 175.26 175.30 2dg2 n PRO 143 N 2.26 0.08 0.00 0.39 -0.02 -1.26 -4.73 135.00 131.72 2dg2 n PRO 143 Ca -0.17 -0.62 0.00 0.00 -2.02 0.00 0.00 63.50 60.70 2dg2 n PRO 143 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2dg2 n PRO 143 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dg2 n VAL 146 N 6.48 0.00 -0.06 -1.45 0.31 -1.26 -4.65 118.33 117.70 2dg2 n VAL 146 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2dg2 n VAL 146 Cb 0.44 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.67 2dg2 n VAL 146 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2dg2 h ASP 147 N 0.00 0.60 0.85 4.52 3.32 -1.85 -0.77 116.42 123.10 2dg2 h ASP 147 Ca 0.00 -0.07 -0.23 0.00 0.02 0.00 0.00 57.03 56.74 2dg2 h ASP 147 Cb 0.00 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2dg2 h ASP 147 CO 0.00 0.56 -1.16 -0.33 -1.72 0.00 0.00 179.24 176.59 2dg2 h GLU 148 N 0.66 0.04 0.04 3.56 4.39 -1.97 -3.32 114.58 117.98 2dg2 h GLU 148 Ca 0.16 -0.08 -0.23 0.00 0.34 0.00 0.00 59.36 59.55 2dg2 h GLU 148 Cb 0.16 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2dg2 h GLU 148 CO -0.01 0.96 -1.10 -0.07 -1.16 0.00 0.00 179.01 177.62 2dg2 h LEU 149 N 0.01 0.12 -7.49 1.33 3.38 -1.90 -3.47 115.31 107.30 2dg2 h LEU 149 Ca -0.08 -0.14 -0.44 0.00 0.09 0.00 0.00 57.88 57.31 2dg2 h LEU 149 Cb 1.84 -0.04 -0.38 0.00 0.09 0.00 0.00 40.66 42.17 2dg2 h LEU 149 CO 0.13 1.11 -0.77 -0.31 0.09 0.00 0.00 178.44 178.69 2dg2 s TYR 150 N -2.69 0.72 -0.60 1.13 2.02 -0.32 -4.83 117.35 112.79 2dg2 s TYR 150 Ca -0.01 -0.21 0.26 0.00 -0.37 0.00 0.00 57.07 56.74 2dg2 s TYR 150 Cb 0.09 -0.83 0.75 0.00 -0.40 0.00 0.00 41.96 41.57 2dg2 s TYR 150 CO 0.84 -0.34 1.74 0.93 -1.57 0.00 0.00 175.55 177.15 2dg2 h GLU 151 N 8.32 0.00 -2.74 -0.62 5.08 -1.69 -3.41 114.58 119.52 2dg2 h GLU 151 Ca -0.20 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 2dg2 h GLU 151 Cb 1.12 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.14 2dg2 h GLU 151 CO 0.27 0.00 -0.22 -1.17 -1.00 0.00 0.00 179.01 176.89 2dg2 s LEU 152 N -4.97 0.42 -0.04 1.33 2.96 -1.18 -4.27 118.68 112.93 2dg2 s LEU 152 Ca 0.09 0.73 0.06 0.00 -0.22 0.00 0.00 54.13 54.79 2dg2 s LEU 152 Cb 0.10 1.46 -0.01 0.00 0.50 0.00 0.00 46.19 48.24 2dg2 s LEU 152 CO 0.59 -0.21 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.49 2dg2 s VAL 153 N -0.06 1.83 -0.20 1.68 1.01 -0.57 -1.18 120.40 122.92 2dg2 s VAL 153 Ca -0.02 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2dg2 s VAL 153 Cb -0.03 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2dg2 s VAL 153 CO 0.01 0.52 0.03 -0.69 0.00 0.00 0.00 175.10 174.97 2dg2 s VAL 154 N -0.20 4.28 -0.67 2.92 1.01 0.35 -0.74 120.40 127.34 2dg2 s VAL 154 Ca -0.01 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 2dg2 s VAL 154 Cb -0.12 -2.94 0.15 0.00 0.00 0.00 0.00 36.38 33.46 2dg2 s VAL 154 CO 0.02 0.42 0.69 -0.62 0.00 0.00 0.00 175.10 175.62 2dg2 s ASP 155 N 0.91 6.40 -0.41 3.32 2.15 0.10 -1.24 116.67 127.90 2dg2 s ASP 155 Ca 0.02 -1.98 0.04 0.00 0.43 0.00 0.00 52.55 51.07 2dg2 s ASP 155 Cb -0.14 -2.25 0.46 0.00 -0.30 0.00 0.00 42.92 40.68 2dg2 s ASP 155 CO 0.02 -0.87 1.48 0.00 -0.17 0.00 0.00 175.17 175.63 2dg2 n ALA 156 N 5.30 5.43 -0.02 3.66 0.00 -0.44 -1.88 120.51 132.55 2dg2 n ALA 156 Ca -0.01 -3.67 -0.00 0.00 0.00 0.00 0.00 53.44 49.76 2dg2 n ALA 156 Cb 0.44 -0.81 -0.00 0.00 0.00 0.00 0.00 19.45 19.07 2dg2 n ALA 156 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dg2 h ILE 157 N 1.75 0.00 -4.51 0.00 2.04 -1.85 0.11 117.51 115.05 2dg2 h ILE 157 Ca 0.44 -0.28 -0.70 0.00 1.00 0.00 0.00 64.86 65.32 2dg2 h ILE 157 Cb 1.30 0.00 -0.30 0.00 -0.74 0.00 0.00 36.82 37.08 2dg2 h ILE 157 CO 1.02 0.00 -0.89 -0.36 0.00 0.00 0.00 178.15 177.92 2dg2 s PHE 158 N -1.19 2.35 0.00 1.37 0.08 -1.26 -3.51 117.98 115.82 2dg2 s PHE 158 Ca -0.01 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.56 2dg2 s PHE 158 Cb 0.00 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 2dg2 s PHE 158 CO 0.01 -0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.48 2dg2 n GLY 159 N 2.52 1.39 0.26 4.36 0.00 -1.26 -4.33 105.19 108.12 2dg2 n GLY 159 Ca -0.16 -2.04 -0.01 0.00 0.00 0.00 0.00 46.02 43.81 2dg2 n GLY 159 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2dg2 h PHE 160 N -0.16 0.64 0.00 1.61 -0.00 -1.93 -3.10 116.94 114.00 2dg2 h PHE 160 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 2dg2 h PHE 160 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 35.76 2dg2 h PHE 160 CO 0.00 0.28 0.00 -1.13 -0.00 0.00 0.00 178.31 177.46 2dg2 n SER 161 N -4.83 2.16 -4.79 -0.68 3.41 -1.26 -4.76 113.62 102.87 2dg2 n SER 161 Ca 0.09 -1.81 -0.31 0.00 -0.26 0.00 0.00 58.87 56.58 2dg2 n SER 161 Cb 0.21 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.64 2dg2 n SER 161 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2dg2 s PHE 162 N -0.24 3.24 0.00 7.33 0.08 -1.18 -5.07 117.98 122.14 2dg2 s PHE 162 Ca 0.00 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.15 2dg2 s PHE 162 Cb 0.00 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 2dg2 s PHE 162 CO 0.00 0.53 0.00 1.63 -0.10 0.00 0.00 175.22 177.28 2dg2 n LYS 163 N 0.46 0.00 0.00 0.44 5.02 -1.26 -4.80 118.16 118.02 2dg2 n LYS 163 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2dg2 n LYS 163 Cb 0.52 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 2dg2 n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dg2 n GLY 164 N 0.00 0.33 3.57 0.72 0.00 -1.26 -5.10 105.19 103.45 2dg2 n GLY 164 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2dg2 n GLY 164 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dg2 s ASP 165 N 1.00 4.14 -0.88 1.61 -4.77 -1.26 -5.04 116.67 111.47 2dg2 s ASP 165 Ca 0.00 -0.76 -0.25 0.00 -3.30 0.00 0.00 52.55 48.25 2dg2 s ASP 165 Cb 0.00 -0.62 -0.04 0.00 -1.09 0.00 0.00 42.92 41.17 2dg2 s ASP 165 CO 0.00 0.04 1.90 -0.69 0.70 0.00 0.00 175.17 177.12 2dg2 s VAL 166 N -2.21 3.47 0.58 2.11 1.01 -1.26 -4.94 120.40 119.16 2dg2 s VAL 166 Ca 0.29 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.80 2dg2 s VAL 166 Cb -0.07 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2dg2 s VAL 166 CO 0.17 -1.02 1.03 -0.13 0.00 0.00 0.00 175.10 175.14 2dg2 s ARG 167 N 6.86 3.55 0.93 2.72 0.52 -1.26 -4.45 118.95 127.83 2dg2 s ARG 167 Ca 0.68 1.03 -0.11 0.00 -0.52 0.00 0.00 55.73 56.81 2dg2 s ARG 167 Cb -0.07 -2.07 0.15 0.00 0.52 0.00 0.00 34.95 33.48 2dg2 s ARG 167 CO 0.01 -0.61 1.11 -1.21 0.02 0.00 0.00 175.30 174.63 2dg2 s GLU 168 N -4.31 0.92 0.00 3.54 0.41 -1.26 -2.27 118.70 115.74 2dg2 s GLU 168 Ca 0.60 1.29 0.00 0.00 -0.41 0.00 0.00 54.97 56.45 2dg2 s GLU 168 Cb -0.13 -1.74 0.00 0.00 -1.78 0.00 0.00 34.13 30.49 2dg2 s GLU 168 CO 0.39 -2.61 0.92 -0.35 -0.49 0.00 0.00 175.26 173.11 2dg2 n PRO 169 N -4.19 0.97 0.10 0.39 -0.04 -1.26 -4.85 135.00 126.12 2dg2 n PRO 169 Ca 0.09 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.54 2dg2 n PRO 169 Cb 0.53 -1.05 -0.03 0.00 -0.04 0.00 0.00 33.50 32.90 2dg2 n PRO 169 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2dg2 h PHE 170 N 0.00 0.00 -0.24 0.54 0.04 -1.80 -2.32 116.94 113.16 2dg2 h PHE 170 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dg2 h PHE 170 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2dg2 h PHE 170 CO 0.00 0.67 0.15 1.25 -0.60 0.00 0.00 178.31 179.78 2dg2 h HIS 171 N 0.00 0.33 -0.37 -0.55 -0.00 -1.77 -0.13 115.15 112.65 2dg2 h HIS 171 Ca -0.02 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.18 2dg2 h HIS 171 Cb 1.53 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.83 2dg2 h HIS 171 CO 0.00 0.25 -0.40 1.03 -0.00 0.00 0.00 177.93 178.81 2dg2 h SER 172 N 0.30 1.00 -0.21 3.26 0.87 -1.89 -1.69 113.55 115.19 2dg2 h SER 172 Ca 0.09 -0.47 0.04 0.00 -1.23 0.00 0.00 61.79 60.22 2dg2 h SER 172 Cb 0.03 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.66 2dg2 h SER 172 CO -0.02 1.27 -0.07 0.40 -0.53 0.00 0.00 176.83 177.89 2dg2 h ILE 173 N 0.76 0.76 -0.14 2.23 2.04 -1.23 -1.96 117.51 119.96 2dg2 h ILE 173 Ca 0.06 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2dg2 h ILE 173 Cb 1.00 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2dg2 h ILE 173 CO 0.10 0.00 -0.15 -0.07 0.00 0.00 0.00 178.15 178.03 2dg2 h LEU 174 N -0.02 0.21 -0.40 1.44 3.38 -0.89 -1.32 115.31 117.70 2dg2 h LEU 174 Ca 0.10 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2dg2 h LEU 174 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2dg2 h LEU 174 CO -0.23 0.38 0.00 -1.28 0.09 0.00 0.00 178.44 177.40 2dg2 h SER 175 N 0.21 0.69 -0.18 -0.43 0.87 -0.87 -1.23 113.55 112.60 2dg2 h SER 175 Ca 0.04 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.30 2dg2 h SER 175 Cb 0.39 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2dg2 h SER 175 CO 0.02 0.83 0.09 0.58 -0.53 0.00 0.00 176.83 177.82 2dg2 h VAL 176 N 0.53 1.00 -0.95 2.23 2.07 -0.95 -3.06 116.25 117.11 2dg2 h VAL 176 Ca 0.11 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.71 2dg2 h VAL 176 Cb 0.47 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2dg2 h VAL 176 CO 0.02 0.04 0.60 -0.07 0.02 0.00 0.00 177.57 178.18 2dg2 h LEU 177 N 0.20 0.77 -0.22 2.57 4.07 -1.05 -0.97 115.31 120.67 2dg2 h LEU 177 Ca 0.07 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2dg2 h LEU 177 Cb 0.01 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.65 2dg2 h LEU 177 CO -0.05 0.38 0.00 -1.54 -1.08 0.00 0.00 178.44 176.15 2dg2 n SER 178 N -4.61 0.30 -0.93 -0.43 3.41 -0.48 -1.98 113.62 108.90 2dg2 n SER 178 Ca 0.19 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 2dg2 n SER 178 Cb 0.45 -0.63 0.25 0.00 -0.26 0.00 0.00 64.21 64.02 2dg2 n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dg2 n GLY 179 N 0.36 1.11 3.76 5.00 0.00 -0.37 -4.98 105.19 110.07 2dg2 n GLY 179 Ca 0.04 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 2dg2 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg2 s LEU 180 N -1.65 3.25 -0.16 0.99 1.43 -0.84 -4.87 118.68 116.83 2dg2 s LEU 180 Ca 0.35 1.98 0.19 0.00 -1.03 0.00 0.00 54.13 55.61 2dg2 s LEU 180 Cb 0.21 -4.55 -0.26 0.00 0.03 0.00 0.00 46.19 41.62 2dg2 s LEU 180 CO 0.30 -1.86 0.17 0.41 0.23 0.00 0.00 176.35 175.60 2dg2 n THR 181 N -2.85 1.12 -2.48 5.49 -1.04 -1.26 -4.98 114.28 108.27 2dg2 n THR 181 Ca 0.10 -0.79 -0.32 0.00 -2.04 0.00 0.00 64.05 61.01 2dg2 n THR 181 Cb 0.52 -0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 68.61 2dg2 n THR 181 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2dg2 s VAL 182 N -2.70 4.60 0.53 12.58 -7.23 -1.26 -5.01 120.40 121.92 2dg2 s VAL 182 Ca -0.09 1.06 -0.21 0.00 -1.81 0.00 0.00 61.98 60.93 2dg2 s VAL 182 Cb 0.08 -3.73 -0.06 0.00 0.56 0.00 0.00 36.38 33.23 2dg2 s VAL 182 CO 0.84 -0.67 1.19 -2.16 -0.31 0.00 0.00 175.10 174.00 2dg2 s PRO 183 N -4.07 3.34 -0.08 4.82 0.04 -1.26 -4.85 135.00 132.93 2dg2 s PRO 183 Ca 0.57 1.81 -0.00 0.00 0.04 0.00 0.00 61.00 63.41 2dg2 s PRO 183 Cb -0.10 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2dg2 s PRO 183 CO 0.32 -0.91 -0.05 0.42 0.04 0.00 0.00 177.00 176.83 2dg2 s ILE 184 N -1.58 3.86 -0.20 0.56 1.01 -1.26 -1.51 121.20 122.08 2dg2 s ILE 184 Ca 0.71 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 2dg2 s ILE 184 Cb -0.29 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.58 2dg2 s ILE 184 CO 0.34 0.59 -0.12 0.00 0.00 0.00 0.00 174.94 175.74 2dg2 s ALA 185 N -0.69 2.56 -0.10 9.38 0.00 0.08 -0.71 121.76 132.28 2dg2 s ALA 185 Ca 0.11 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 2dg2 s ALA 185 Cb -0.11 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 2dg2 s ALA 185 CO 0.02 -0.37 0.00 -1.12 0.00 0.00 0.00 175.76 174.30 2dg2 s SER 186 N 1.35 5.23 -0.33 0.00 0.01 0.12 0.02 113.70 120.09 2dg2 s SER 186 Ca 0.05 0.11 -0.16 0.00 1.31 0.00 0.00 55.95 57.26 2dg2 s SER 186 Cb -0.14 -1.55 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 2dg2 s SER 186 CO -0.08 0.34 0.42 -0.63 0.41 0.00 0.00 173.24 173.70 2dg2 s ILE 187 N -0.64 5.11 0.00 1.44 1.01 -0.79 -1.44 121.20 125.89 2dg2 s ILE 187 Ca 0.10 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.00 2dg2 s ILE 187 Cb -0.12 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2dg2 s ILE 187 CO 0.02 -0.10 0.00 -0.67 0.00 0.00 0.00 174.94 174.19 2dg2 n ASP 188 N 5.51 0.00 -3.79 3.58 2.03 0.15 -4.70 116.55 119.32 2dg2 n ASP 188 Ca -0.07 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.11 2dg2 n ASP 188 Cb 0.49 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.79 2dg2 n ASP 188 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2dg2 s ILE 189 N 0.00 0.04 -0.27 5.18 1.10 -1.26 -4.59 121.20 121.40 2dg2 s ILE 189 Ca 0.00 -0.33 -0.29 0.00 -0.51 0.00 0.00 60.65 59.52 2dg2 s ILE 189 Cb 0.00 -0.49 -0.03 0.00 0.15 0.00 0.00 42.46 42.09 2dg2 s ILE 189 CO 0.00 -0.18 1.86 -2.84 -2.11 0.00 0.00 174.94 171.66 2dg2 s PRO 190 N -0.77 3.42 0.29 3.50 0.02 -1.26 -5.72 135.00 134.49 2dg2 s PRO 190 Ca -0.09 1.65 -0.29 0.00 0.02 0.00 0.00 61.00 62.29 2dg2 s PRO 190 Cb -0.04 -4.20 -0.13 0.00 0.02 0.00 0.00 34.50 30.15 2dg2 s PRO 190 CO 0.02 -1.75 1.30 0.43 -0.33 0.00 0.00 177.00 176.67 2dg2 n SER 191 N 10.07 2.56 0.00 2.53 7.64 -1.26 -1.46 113.62 133.70 2dg2 n SER 191 Ca 0.23 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.29 2dg2 n SER 191 Cb 0.46 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2dg2 n SER 191 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dg2 n GLY 192 N 1.42 3.26 3.78 0.23 0.00 -1.26 -4.62 105.19 108.00 2dg2 n GLY 192 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2dg2 n GLY 192 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dg2 s TRP 193 N -2.58 2.78 0.12 1.61 0.52 -0.54 -4.90 118.94 115.95 2dg2 s TRP 193 Ca 0.00 1.54 -0.30 0.00 0.02 0.00 0.00 56.10 57.36 2dg2 s TRP 193 Cb 0.00 -3.16 -0.06 0.00 -1.15 0.00 0.00 33.47 29.10 2dg2 s TRP 193 CO 0.00 -1.39 1.11 0.34 0.02 0.00 0.00 176.95 177.03 2dg2 s ASP 194 N -2.24 7.24 0.62 2.95 2.15 0.70 -4.89 116.67 123.18 2dg2 s ASP 194 Ca 0.68 2.00 0.33 0.00 0.43 0.00 0.00 52.55 56.00 2dg2 s ASP 194 Cb -0.20 -2.59 1.93 0.00 -0.30 0.00 0.00 42.92 41.76 2dg2 s ASP 194 CO 0.32 -0.29 2.23 0.58 -0.17 0.00 0.00 175.17 177.84 2dg2 h VAL 195 N 4.10 0.34 0.00 1.11 2.07 -1.87 0.43 116.25 122.43 2dg2 h VAL 195 Ca -0.43 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 66.82 2dg2 h VAL 195 Cb 1.21 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2dg2 h VAL 195 CO 0.75 0.00 -1.94 -0.62 0.02 0.00 0.00 177.57 175.78 2dg2 n GLU 196 N -3.57 0.39 -0.02 1.57 1.02 -1.26 0.57 120.64 119.32 2dg2 n GLU 196 Ca -0.02 0.13 -0.05 0.00 -0.02 0.00 0.00 57.16 57.20 2dg2 n GLU 196 Cb 0.16 -1.22 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 2dg2 n GLU 196 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2dg2 n LYS 197 N -3.37 0.64 0.00 3.49 3.00 -1.16 -2.81 118.16 117.97 2dg2 n LYS 197 Ca -0.31 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 2dg2 n LYS 197 Cb 0.77 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 34.09 2dg2 n LYS 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dg2 n GLY 198 N 1.53 0.87 0.00 3.14 0.00 0.15 -4.88 105.19 106.00 2dg2 n GLY 198 Ca -0.18 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2dg2 n GLY 198 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dg2 n ASN 199 N 1.36 0.00 -0.21 1.61 2.85 -1.26 -0.22 115.26 119.39 2dg2 n ASN 199 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 2dg2 n ASN 199 Cb 0.00 0.00 0.21 0.00 1.24 0.00 0.00 39.78 41.23 2dg2 n ASN 199 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2dg2 h PRO 200 N 0.00 1.00 -0.00 1.20 0.11 -1.96 -2.90 132.00 129.44 2dg2 h PRO 200 Ca 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2dg2 h PRO 200 Cb 0.00 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.90 2dg2 h PRO 200 CO 0.00 0.71 -0.10 -1.13 -0.21 0.00 0.00 178.00 177.28 2dg2 n SER 201 N -4.38 0.35 -1.92 -2.05 3.41 -1.26 -4.93 113.62 102.84 2dg2 n SER 201 Ca 0.07 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2dg2 n SER 201 Cb 0.08 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2dg2 n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dg2 n GLY 202 N 1.30 0.27 3.75 5.00 0.00 -1.10 -5.05 105.19 109.36 2dg2 n GLY 202 Ca 0.14 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 2dg2 n GLY 202 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dg2 s ILE 203 N 0.15 2.84 -0.61 -0.61 -4.36 -1.26 -4.99 121.20 112.36 2dg2 s ILE 203 Ca 0.00 0.44 0.04 0.00 -0.26 0.00 0.00 60.65 60.87 2dg2 s ILE 203 Cb 0.00 -3.02 0.16 0.00 1.25 0.00 0.00 42.46 40.85 2dg2 s ILE 203 CO 0.00 -0.20 0.41 -1.10 0.24 0.00 0.00 174.94 174.30 2dg2 s GLN 204 N -3.80 2.03 0.68 0.37 -1.52 -1.26 -5.00 119.66 111.15 2dg2 s GLN 204 Ca 0.72 -2.91 -0.17 0.00 -1.95 0.00 0.00 55.36 51.04 2dg2 s GLN 204 Cb -0.25 -2.97 -0.00 0.00 -0.22 0.00 0.00 33.01 29.57 2dg2 s GLN 204 CO 0.39 -1.27 1.16 -0.35 -0.25 0.00 0.00 175.29 174.97 2dg2 n PRO 205 N 2.42 0.83 0.03 2.91 -0.04 -1.26 -4.81 135.00 135.08 2dg2 n PRO 205 Ca 0.18 0.34 -0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2dg2 n PRO 205 Cb 0.37 -2.40 -0.09 0.00 -0.04 0.00 0.00 33.50 31.34 2dg2 n PRO 205 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dg2 n ASP 206 N -1.84 0.80 -4.04 3.54 2.03 0.12 -3.85 116.55 113.31 2dg2 n ASP 206 Ca 0.15 0.35 -0.24 0.00 0.52 0.00 0.00 54.79 55.57 2dg2 n ASP 206 Cb 0.49 0.25 -0.16 0.00 -0.72 0.00 0.00 41.12 40.97 2dg2 n ASP 206 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dg2 s LEU 207 N -5.72 1.73 -0.08 -2.67 2.96 -0.87 -1.40 118.68 112.62 2dg2 s LEU 207 Ca -0.03 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.65 2dg2 s LEU 207 Cb 0.09 -0.78 -0.00 0.00 0.50 0.00 0.00 46.19 45.99 2dg2 s LEU 207 CO 0.81 0.07 -0.23 -0.22 -1.32 0.00 0.00 176.35 175.46 2dg2 s LEU 208 N 0.41 2.05 -0.41 -0.68 2.96 -0.52 -0.70 118.68 121.79 2dg2 s LEU 208 Ca -0.09 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 2dg2 s LEU 208 Cb -0.13 -1.35 0.11 0.00 0.50 0.00 0.00 46.19 45.32 2dg2 s LEU 208 CO 0.02 0.18 0.21 -0.63 -1.32 0.00 0.00 176.35 174.82 2dg2 s ILE 209 N 0.17 3.36 0.17 6.68 1.01 -0.52 -0.87 121.20 131.20 2dg2 s ILE 209 Ca -0.13 -2.02 -0.30 0.00 0.00 0.00 0.00 60.65 58.21 2dg2 s ILE 209 Cb -0.16 -3.29 -0.07 0.00 0.01 0.00 0.00 42.46 38.95 2dg2 s ILE 209 CO 0.07 -0.68 1.01 -0.44 0.00 0.00 0.00 174.94 174.89 2dg2 s SER 210 N 1.88 7.45 -0.18 3.58 0.01 0.04 0.30 113.70 126.78 2dg2 s SER 210 Ca 0.08 1.94 -0.07 0.00 1.31 0.00 0.00 55.95 59.21 2dg2 s SER 210 Cb -0.23 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.36 2dg2 s SER 210 CO -0.04 -0.07 0.05 -0.76 0.41 0.00 0.00 173.24 172.83 2dg2 s LEU 211 N -0.45 3.73 0.00 2.44 1.43 -1.26 -0.30 118.68 124.27 2dg2 s LEU 211 Ca 0.46 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2dg2 s LEU 211 Cb -0.26 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2dg2 s LEU 211 CO 0.32 0.17 0.00 0.41 0.23 0.00 0.00 176.35 177.48 2dg2 n THR 212 N 3.56 0.00 -3.74 5.49 -1.04 0.11 -4.61 114.28 114.05 2dg2 n THR 212 Ca -0.17 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.75 2dg2 n THR 212 Cb 0.52 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.98 2dg2 n THR 212 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dg2 s ALA 213 N 0.00 -0.60 0.51 2.41 0.00 -1.26 -4.91 121.76 117.90 2dg2 s ALA 213 Ca 0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 51.96 51.41 2dg2 s ALA 213 Cb 0.00 0.63 -0.06 0.00 0.00 0.00 0.00 23.12 23.69 2dg2 s ALA 213 CO 0.00 -0.60 1.27 -2.14 0.00 0.00 0.00 175.76 174.29 2dg2 s PRO 214 N -3.84 3.43 0.39 0.00 0.02 -1.26 -4.80 135.00 128.94 2dg2 s PRO 214 Ca 0.05 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.11 2dg2 s PRO 214 Cb 0.03 -2.33 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 2dg2 s PRO 214 CO -0.11 -0.89 0.57 0.15 -0.33 0.00 0.00 177.00 176.39 2dg2 s LYS 215 N -2.81 3.15 0.24 5.54 3.01 -1.26 -0.27 119.74 127.34 2dg2 s LYS 215 Ca 0.68 -0.67 -0.05 0.00 -1.01 0.00 0.00 55.97 54.92 2dg2 s LYS 215 Cb -0.35 -2.68 0.34 0.00 -1.01 0.00 0.00 37.83 34.13 2dg2 s LYS 215 CO 0.42 -0.06 1.84 0.87 0.51 0.00 0.00 175.35 178.92 2dg2 h LYS 216 N 0.66 0.90 -0.99 1.68 1.79 -1.10 -1.84 116.57 117.67 2dg2 h LYS 216 Ca -0.47 -0.05 0.27 0.00 -2.18 0.00 0.00 60.65 58.22 2dg2 h LYS 216 Cb 1.25 -0.20 -0.13 0.00 -1.58 0.00 0.00 32.23 31.56 2dg2 h LYS 216 CO 0.56 0.60 0.57 0.66 -1.08 0.00 0.00 179.45 180.76 2dg2 h SER 217 N 0.93 0.59 0.00 0.86 4.64 0.29 0.16 113.55 121.02 2dg2 h SER 217 Ca 0.38 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2dg2 h SER 217 Cb 0.21 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2dg2 h SER 217 CO -0.19 0.01 0.56 0.00 -0.87 0.00 0.00 176.83 176.34 2dg2 h ALA 218 N 1.77 1.48 -0.32 5.18 0.00 -1.59 0.29 119.26 126.08 2dg2 h ALA 218 Ca 0.67 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.49 2dg2 h ALA 218 Cb 1.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2dg2 h ALA 218 CO -0.53 -0.48 -0.17 1.79 0.00 0.00 0.00 179.25 179.86 2dg2 h THR 219 N 0.00 1.25 -0.00 0.00 1.35 -0.85 -2.93 112.91 111.73 2dg2 h THR 219 Ca 0.00 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2dg2 h THR 219 Cb 1.12 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2dg2 h THR 219 CO 0.00 0.38 -0.00 1.41 -0.25 0.00 0.00 175.52 177.06 2dg2 n HIS 220 N -4.16 0.00 -1.77 4.73 8.25 0.10 -4.87 115.22 117.51 2dg2 n HIS 220 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2dg2 n HIS 220 Cb 0.37 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 2dg2 n HIS 220 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2dg2 s PHE 221 N -2.24 2.89 -0.04 4.41 5.36 -1.11 -4.93 117.98 122.31 2dg2 s PHE 221 Ca 0.40 0.50 0.06 0.00 -0.96 0.00 0.00 56.93 56.93 2dg2 s PHE 221 Cb 0.21 -4.09 0.10 0.00 -0.34 0.00 0.00 43.02 38.90 2dg2 s PHE 221 CO 0.41 -3.99 0.96 0.25 -1.46 0.00 0.00 175.22 171.39 2dg2 n THR 222 N 3.47 0.88 -2.07 0.12 -2.24 -1.26 -5.07 114.28 108.11 2dg2 n THR 222 Ca 0.13 -1.00 -0.27 0.00 -2.27 0.00 0.00 64.05 60.64 2dg2 n THR 222 Cb 0.36 0.34 0.07 0.00 -2.10 0.00 0.00 70.33 69.01 2dg2 n THR 222 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dg2 s GLY 223 N -1.45 1.64 0.41 3.38 0.00 -1.25 -5.00 107.32 105.05 2dg2 s GLY 223 Ca 0.11 -0.75 0.12 0.00 0.00 0.00 0.00 44.72 44.19 2dg2 s GLY 223 CO 0.01 -0.32 1.94 3.21 0.00 0.00 0.00 173.10 177.93 2dg2 h ARG 224 N -0.76 0.13 -4.71 2.90 3.08 -1.78 -3.45 114.38 109.78 2dg2 h ARG 224 Ca -0.45 -0.03 -0.55 0.00 0.07 0.00 0.00 59.98 59.02 2dg2 h ARG 224 Cb 1.31 -0.02 -0.33 0.00 0.08 0.00 0.00 29.97 31.01 2dg2 h ARG 224 CO 0.63 0.30 -0.83 0.71 -1.07 0.00 0.00 179.97 179.72 2dg2 s TYR 225 N -4.65 1.71 -0.18 3.04 2.02 -0.49 -5.05 117.35 113.75 2dg2 s TYR 225 Ca -0.05 -0.67 -0.01 0.00 -0.37 0.00 0.00 57.07 55.97 2dg2 s TYR 225 Cb 0.15 -1.22 0.05 0.00 -0.40 0.00 0.00 41.96 40.54 2dg2 s TYR 225 CO 0.72 -0.32 -0.01 -1.58 -1.57 0.00 0.00 175.55 172.79 2dg2 s HIS 226 N 0.64 1.44 0.18 2.71 2.46 -1.26 -1.44 115.29 120.01 2dg2 s HIS 226 Ca -0.15 -1.02 0.08 0.00 0.47 0.00 0.00 55.06 54.45 2dg2 s HIS 226 Cb -0.16 -1.19 -0.04 0.00 -0.13 0.00 0.00 32.58 31.06 2dg2 s HIS 226 CO 0.04 -0.62 -0.06 0.71 -2.47 0.00 0.00 174.74 172.34 2dg2 s TYR 227 N 1.72 2.70 -0.15 3.88 2.02 -0.05 -0.96 117.35 126.51 2dg2 s TYR 227 Ca -0.01 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2dg2 s TYR 227 Cb -0.16 -1.31 -0.02 0.00 -0.40 0.00 0.00 41.96 40.07 2dg2 s TYR 227 CO -0.07 0.52 -0.10 -1.17 -1.57 0.00 0.00 175.55 173.15 2dg2 s LEU 228 N -2.88 2.85 0.00 -1.29 2.96 0.22 -0.78 118.68 119.76 2dg2 s LEU 228 Ca 0.26 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2dg2 s LEU 228 Cb -0.09 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2dg2 s LEU 228 CO 0.16 0.14 0.12 0.61 -1.32 0.00 0.00 176.35 176.07 2dg2 n GLY 229 N 3.69 3.53 2.13 7.98 0.00 0.59 -1.80 105.19 121.31 2dg2 n GLY 229 Ca -0.18 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 43.91 2dg2 n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg2 n GLY 230 N 0.01 0.06 3.29 -0.02 0.00 -1.26 0.07 105.19 107.34 2dg2 n GLY 230 Ca 0.02 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2dg2 n GLY 230 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dg2 n ARG 231 N -2.35 2.09 -0.83 1.61 0.63 -1.26 -4.10 116.66 112.46 2dg2 n ARG 231 Ca -0.10 -2.46 -0.01 0.00 -0.92 0.00 0.00 57.85 54.36 2dg2 n ARG 231 Cb 0.57 -3.36 -0.01 0.00 0.45 0.00 0.00 32.46 30.11 2dg2 n ARG 231 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 2dg2 n PHE 232 N 9.65 0.00 -2.97 -0.14 1.16 -1.26 -5.06 117.46 118.84 2dg2 n PHE 232 Ca 0.48 -0.23 -0.43 0.00 -1.87 0.00 0.00 57.45 55.40 2dg2 n PHE 232 Cb 0.43 0.17 -0.05 0.00 -1.61 0.00 0.00 39.48 38.42 2dg2 n PHE 232 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dg2 s VAL 233 N 0.00 4.62 -0.06 1.97 1.01 -1.26 -5.00 120.40 121.68 2dg2 s VAL 233 Ca 0.07 0.18 -0.41 0.00 0.00 0.00 0.00 61.98 61.82 2dg2 s VAL 233 Cb 0.08 -4.38 -0.20 0.00 0.00 0.00 0.00 36.38 31.88 2dg2 s VAL 233 CO -0.03 -0.85 1.16 -2.65 0.00 0.00 0.00 175.10 172.72 2dg2 n PRO 234 N 6.82 0.06 0.33 2.72 -0.02 -1.26 -4.81 135.00 138.85 2dg2 n PRO 234 Ca 0.00 0.02 0.22 0.00 -2.02 0.00 0.00 63.50 61.72 2dg2 n PRO 234 Cb 0.47 -1.53 1.17 0.00 -0.02 0.00 0.00 33.50 33.60 2dg2 n PRO 234 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2dg2 h PRO 235 N 3.36 0.00 0.52 0.52 0.13 -1.99 -1.64 132.00 132.91 2dg2 h PRO 235 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2dg2 h PRO 235 Cb 1.42 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.55 2dg2 h PRO 235 CO 0.70 0.00 -0.25 0.00 -0.23 0.00 0.00 178.00 178.22 2dg2 h ALA 236 N 1.95 -0.77 -0.85 -0.56 0.00 -2.00 -2.52 119.26 114.52 2dg2 h ALA 236 Ca 0.00 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.93 2dg2 h ALA 236 Cb 0.05 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 17.95 2dg2 h ALA 236 CO -0.00 -0.72 -0.19 1.25 0.00 0.00 0.00 179.25 179.60 2dg2 h LEU 237 N -1.07 -0.74 -0.45 0.00 5.85 -1.87 0.19 115.31 117.22 2dg2 h LEU 237 Ca -0.07 0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2dg2 h LEU 237 Cb 0.54 0.51 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 2dg2 h LEU 237 CO 0.12 -0.28 -0.02 -0.08 -0.34 0.00 0.00 178.44 177.85 2dg2 h GLU 238 N 0.01 0.09 -0.11 1.25 4.81 -1.34 -2.25 114.58 117.05 2dg2 h GLU 238 Ca 0.42 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 2dg2 h GLU 238 Cb 0.66 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2dg2 h GLU 238 CO -0.86 0.06 0.01 -0.22 -0.73 0.00 0.00 179.01 177.27 2dg2 h LYS 239 N 0.09 0.18 -1.06 1.92 3.64 -0.48 -1.03 116.57 119.83 2dg2 h LYS 239 Ca 0.23 -0.05 0.29 0.00 -1.27 0.00 0.00 60.65 59.84 2dg2 h LYS 239 Cb 0.33 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.06 2dg2 h LYS 239 CO -0.39 0.39 0.72 -0.22 -2.27 0.00 0.00 179.45 177.68 2dg2 h LYS 240 N -0.06 0.24 -0.25 1.90 3.64 -0.36 0.23 116.57 121.91 2dg2 h LYS 240 Ca 0.03 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2dg2 h LYS 240 Cb 0.30 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2dg2 h LYS 240 CO 0.00 0.16 -0.02 0.66 -2.27 0.00 0.00 179.45 177.99 2dg2 n TYR 241 N -4.47 0.85 -3.02 1.91 4.01 -0.88 -5.00 117.16 110.56 2dg2 n TYR 241 Ca 0.25 -1.05 -0.17 0.00 -0.16 0.00 0.00 57.90 56.76 2dg2 n TYR 241 Cb 0.99 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 39.67 2dg2 n TYR 241 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2dg2 n GLN 242 N -0.77 -2.80 0.31 -0.72 6.02 0.07 -4.78 117.38 114.70 2dg2 n GLN 242 Ca 0.23 0.39 0.17 0.00 -0.01 0.00 0.00 57.00 57.78 2dg2 n GLN 242 Cb 0.89 -5.01 0.98 0.00 1.02 0.00 0.00 30.24 28.12 2dg2 n GLN 242 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2dg2 h LEU 243 N -0.50 0.00 -1.16 1.08 3.38 -1.66 -3.42 115.31 113.02 2dg2 h LEU 243 Ca -0.32 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.13 2dg2 h LEU 243 Cb 1.22 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 2dg2 h LEU 243 CO 0.40 0.00 -0.82 0.59 0.09 0.00 0.00 178.44 178.70 2dg2 n ASN 244 N -3.68 -3.40 -4.75 -0.43 4.13 -1.26 -2.55 115.26 103.32 2dg2 n ASN 244 Ca -0.03 -0.94 -0.41 0.00 1.68 0.00 0.00 54.58 54.87 2dg2 n ASN 244 Cb 0.08 -3.13 -0.02 0.00 -1.54 0.00 0.00 39.78 35.17 2dg2 n ASN 244 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2dg2 s LEU 245 N -7.23 4.36 1.13 3.41 1.43 -1.26 -4.14 118.68 116.38 2dg2 s LEU 245 Ca 0.63 2.84 -0.16 0.00 -1.03 0.00 0.00 54.13 56.41 2dg2 s LEU 245 Cb -0.34 -3.63 0.25 0.00 0.03 0.00 0.00 46.19 42.51 2dg2 s LEU 245 CO 0.89 -0.83 1.08 -2.16 0.23 0.00 0.00 176.35 175.56 2dg2 s PRO 246 N -0.39 -0.67 -0.71 1.29 0.04 -1.26 -4.93 135.00 128.37 2dg2 s PRO 246 Ca 0.62 0.26 -0.27 0.00 0.04 0.00 0.00 61.00 61.65 2dg2 s PRO 246 Cb -0.45 -1.63 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2dg2 s PRO 246 CO 0.45 -3.41 1.23 -1.12 0.04 0.00 0.00 177.00 174.19 2dg2 s SER 247 N -3.53 6.20 -0.07 6.66 0.01 -1.26 -5.00 113.70 116.71 2dg2 s SER 247 Ca 0.68 -0.42 -0.37 0.00 1.31 0.00 0.00 55.95 57.16 2dg2 s SER 247 Cb -0.15 -2.54 -0.15 0.00 0.21 0.00 0.00 66.02 63.39 2dg2 s SER 247 CO 0.58 -1.74 1.64 -1.22 0.41 0.00 0.00 173.24 172.90 2dg2 n TYR 248 N 9.06 2.00 -1.99 2.43 4.01 -1.26 -4.91 117.16 126.51 2dg2 n TYR 248 Ca 0.03 0.40 -0.42 0.00 -0.16 0.00 0.00 57.90 57.75 2dg2 n TYR 248 Cb 0.49 -2.48 -0.03 0.00 -0.31 0.00 0.00 39.34 37.00 2dg2 n TYR 248 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2dg2 s PRO 249 N 2.42 4.24 0.13 -0.72 0.04 -1.26 -4.79 135.00 135.05 2dg2 s PRO 249 Ca 0.90 2.30 0.00 0.00 0.04 0.00 0.00 61.00 64.25 2dg2 s PRO 249 Cb -0.89 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2dg2 s PRO 249 CO 0.53 -0.54 0.00 -0.40 0.04 0.00 0.00 177.00 176.63 2dg2 n ASP 250 N 3.66 0.00 -1.27 6.66 5.75 -1.26 -0.92 116.55 129.17 2dg2 n ASP 250 Ca 0.12 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 55.00 2dg2 n ASP 250 Cb 0.39 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 40.78 2dg2 n ASP 250 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2dg2 n THR 251 N 0.00 1.41 -2.83 2.12 -2.24 -1.26 -5.01 114.28 106.46 2dg2 n THR 251 Ca 0.00 -1.14 -0.40 0.00 -2.27 0.00 0.00 64.05 60.24 2dg2 n THR 251 Cb 0.00 0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 2dg2 n THR 251 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2dg2 s GLU 252 N -1.45 4.70 -0.11 -0.78 0.41 -0.10 -4.96 118.70 116.41 2dg2 s GLU 252 Ca 0.44 1.34 0.17 0.00 -0.41 0.00 0.00 54.97 56.52 2dg2 s GLU 252 Cb 0.26 -3.31 0.70 0.00 -1.78 0.00 0.00 34.13 30.00 2dg2 s GLU 252 CO 0.25 0.43 1.60 0.00 -0.49 0.00 0.00 175.26 177.05 2dg2 s VAL 254 N -1.86 0.04 -0.08 0.00 -7.23 -1.26 -4.34 120.40 105.68 2dg2 s VAL 254 Ca 0.49 -0.36 0.02 0.00 -1.81 0.00 0.00 61.98 60.32 2dg2 s VAL 254 Cb 0.32 -0.39 0.02 0.00 0.56 0.00 0.00 36.38 36.88 2dg2 s VAL 254 CO 0.24 -0.20 -0.12 -0.47 -0.31 0.00 0.00 175.10 174.24 2dg2 s TYR 255 N -0.72 1.49 -0.42 2.82 5.04 -0.74 -4.78 117.35 120.04 2dg2 s TYR 255 Ca -0.08 -0.59 -0.27 0.00 -2.44 0.00 0.00 57.07 53.69 2dg2 s TYR 255 Cb -0.05 -1.12 0.02 0.00 0.35 0.00 0.00 41.96 41.17 2dg2 s TYR 255 CO 0.01 -0.33 1.00 0.50 -1.34 0.00 0.00 175.55 175.40 2dg2 s ARG 256 N 0.85 3.75 1.04 4.97 3.52 -1.26 0.73 118.95 132.55 2dg2 s ARG 256 Ca -0.11 0.52 -0.18 0.00 -0.13 0.00 0.00 55.73 55.83 2dg2 s ARG 256 Cb -0.15 -3.86 0.25 0.00 -1.56 0.00 0.00 34.95 29.63 2dg2 s ARG 256 CO 0.01 -1.14 1.07 1.28 -0.81 0.00 0.00 175.30 175.72 2dg2 n LEU 257 N 7.19 0.00 0.00 -0.88 4.77 -0.14 -4.97 117.00 122.98 2dg2 n LEU 257 Ca 0.09 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 2dg2 n LEU 257 Cb 0.48 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2dg2 n LEU 257 CO 0.64 -1.82 0.05 0.00 -1.33 0.00 0.00 177.39 174.92