#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 3.62 0.80 0.00 0.11 -1.26 -4.83 120.40 118.84 2dg2 s VAL 27 Ca 0.00 1.55 -0.11 0.00 -2.93 0.00 0.00 61.98 60.49 2dg2 s VAL 27 Cb 0.00 -3.95 0.07 0.00 -1.53 0.00 0.00 36.38 30.97 2dg2 s VAL 27 CO 0.00 0.31 1.09 -0.75 -3.33 0.00 0.00 175.10 172.42 2dg2 s LYS 28 N -1.62 2.06 -0.23 1.54 2.20 -1.04 -5.04 119.74 117.61 2dg2 s LYS 28 Ca 0.47 1.03 0.02 0.00 -0.36 0.00 0.00 55.97 57.12 2dg2 s LYS 28 Cb -0.29 -1.88 0.05 0.00 -1.51 0.00 0.00 37.83 34.20 2dg2 s LYS 28 CO 0.37 -1.74 -0.11 0.71 -0.36 0.00 0.00 175.35 174.22 2dg2 s TYR 29 N -2.94 2.78 0.48 4.03 4.12 -1.26 -4.37 117.35 120.19 2dg2 s TYR 29 Ca 0.61 -1.92 -0.23 0.00 0.02 0.00 0.00 57.07 55.55 2dg2 s TYR 29 Cb -0.17 -1.77 -0.07 0.00 -1.52 0.00 0.00 41.96 38.43 2dg2 s TYR 29 CO 0.56 -0.81 1.25 -0.51 0.02 0.00 0.00 175.55 176.06 2dg2 s LEU 30 N 1.27 3.99 0.84 -1.29 1.43 0.49 -4.43 118.68 120.97 2dg2 s LEU 30 Ca -0.05 2.50 -0.12 0.00 -1.03 0.00 0.00 54.13 55.43 2dg2 s LEU 30 Cb -0.18 -4.21 0.10 0.00 0.03 0.00 0.00 46.19 41.93 2dg2 s LEU 30 CO -0.07 -1.12 1.17 -0.94 0.23 0.00 0.00 176.35 175.62 2dg2 s SER 31 N -1.15 4.23 0.44 2.29 1.04 -1.26 -1.08 113.70 118.21 2dg2 s SER 31 Ca 0.65 0.83 0.20 0.00 0.48 0.00 0.00 55.95 58.11 2dg2 s SER 31 Cb -0.34 -1.35 1.03 0.00 0.10 0.00 0.00 66.02 65.46 2dg2 s SER 31 CO 0.41 -2.09 1.93 -0.61 0.98 0.00 0.00 173.24 173.86 2dg2 h GLN 32 N -1.18 0.00 0.09 4.02 4.15 -1.95 -2.50 115.11 117.74 2dg2 h GLN 32 Ca -0.47 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 58.78 2dg2 h GLN 32 Cb 1.33 0.00 0.02 0.00 0.21 0.00 0.00 27.48 29.04 2dg2 h GLN 32 CO 0.65 0.25 -0.70 1.05 -1.93 0.00 0.00 178.83 178.15 2dg2 h GLU 33 N 0.00 0.31 0.16 1.69 4.11 -1.99 -2.81 114.58 116.04 2dg2 h GLU 33 Ca -0.00 -0.46 0.02 0.00 0.07 0.00 0.00 59.36 58.99 2dg2 h GLU 33 Cb 0.53 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2dg2 h GLU 33 CO 0.03 1.18 -0.35 0.93 0.07 0.00 0.00 179.01 180.87 2dg2 h GLU 34 N -0.33 -0.59 -1.01 1.06 5.08 -1.92 -1.95 114.58 114.92 2dg2 h GLU 34 Ca -0.11 0.04 0.31 0.00 -1.00 0.00 0.00 59.36 58.59 2dg2 h GLU 34 Cb 1.50 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.74 2dg2 h GLU 34 CO 0.13 -0.39 0.59 0.00 -1.00 0.00 0.00 179.01 178.34 2dg2 h ALA 35 N -0.04 1.96 0.00 3.43 0.00 -1.55 0.47 119.26 123.52 2dg2 h ALA 35 Ca 0.02 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2dg2 h ALA 35 Cb 0.62 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2dg2 h ALA 35 CO -0.18 -0.53 -0.32 1.96 0.00 0.00 0.00 179.25 180.17 2dg2 h GLN 36 N 0.38 0.00 0.25 0.00 4.20 -1.11 -1.42 115.11 117.40 2dg2 h GLN 36 Ca 0.71 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.41 2dg2 h GLN 36 Cb 1.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.38 2dg2 h GLN 36 CO -0.56 0.32 -0.12 0.00 -0.67 0.00 0.00 178.83 177.80 2dg2 h ALA 37 N 1.68 -0.42 -0.98 3.87 0.00 0.57 0.13 119.26 124.09 2dg2 h ALA 37 Ca -0.00 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.00 2dg2 h ALA 37 Cb 0.99 0.13 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 2dg2 h ALA 37 CO 0.04 -0.40 -0.35 0.28 0.00 0.00 0.00 179.25 178.83 2dg2 h VAL 38 N -0.83 0.01 -0.43 0.00 2.07 -1.17 0.68 116.25 116.57 2dg2 h VAL 38 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2dg2 h VAL 38 Cb 0.26 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2dg2 h VAL 38 CO 0.06 0.00 0.27 0.44 0.02 0.00 0.00 177.57 178.36 2dg2 h ASP 39 N -0.00 0.52 -0.36 0.57 5.19 -1.25 -1.63 116.42 119.45 2dg2 h ASP 39 Ca 0.38 -0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.73 2dg2 h ASP 39 Cb 0.63 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 2dg2 h ASP 39 CO -0.99 0.41 0.15 -0.61 -3.12 0.00 0.00 179.24 175.08 2dg2 h GLN 40 N 0.58 0.53 -0.07 3.56 -0.00 0.17 -2.59 115.11 117.29 2dg2 h GLN 40 Ca 0.16 -0.09 0.02 0.00 -0.00 0.00 0.00 58.65 58.73 2dg2 h GLN 40 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.34 2dg2 h GLN 40 CO -0.03 0.50 -0.29 0.93 0.00 0.00 0.00 178.83 179.94 2dg2 h GLU 41 N 0.43 -0.31 -1.09 1.69 5.08 0.41 -0.01 114.58 120.78 2dg2 h GLU 41 Ca 0.12 0.02 0.33 0.00 -1.00 0.00 0.00 59.36 58.83 2dg2 h GLU 41 Cb 0.17 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.36 2dg2 h GLU 41 CO -0.01 -0.20 0.67 -0.07 -1.00 0.00 0.00 179.01 178.39 2dg2 h LEU 42 N -0.32 0.44 0.00 1.33 3.38 -1.13 0.55 115.31 119.56 2dg2 h LEU 42 Ca 0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dg2 h LEU 42 Cb 0.37 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dg2 h LEU 42 CO -0.23 -0.07 -0.60 0.49 0.09 0.00 0.00 178.44 178.12 2dg2 n PHE 43 N -4.83 0.23 0.03 1.13 3.72 -0.88 -0.77 117.46 116.09 2dg2 n PHE 43 Ca 0.31 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 2dg2 n PHE 43 Cb 1.05 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 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 -1.78 0.48 0.00 4.37 4.13 0.17 -4.26 115.26 118.38 2dg2 n ASN 44 Ca 0.04 0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2dg2 n ASN 44 Cb 0.38 -0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 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 -2.96 0.00 0.09 3.52 4.71 -0.03 -3.77 120.64 122.20 2dg2 n GLU 45 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.20 2dg2 n GLU 45 Cb 0.00 -0.37 0.25 0.00 -1.01 0.00 0.00 31.44 30.30 2dg2 n GLU 45 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2dg2 n TYR 46 N 0.00 0.31 -2.88 -0.32 4.02 -1.10 -4.78 117.16 112.42 2dg2 n TYR 46 Ca 0.00 0.16 -0.20 0.00 -0.01 0.00 0.00 57.90 57.85 2dg2 n TYR 46 Cb 0.00 -0.62 0.01 0.00 -0.02 0.00 0.00 39.34 38.71 2dg2 n TYR 46 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2dg2 n GLN 47 N -1.79 -3.34 -2.01 -0.72 1.13 -1.05 -4.97 117.38 104.63 2dg2 n GLN 47 Ca -0.01 0.73 -0.41 0.00 -1.94 0.00 0.00 57.00 55.37 2dg2 n GLN 47 Cb 0.19 -5.45 -0.02 0.00 0.11 0.00 0.00 30.24 25.07 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 -2.95 3.00 0.74 1.08 0.08 0.05 -4.96 117.98 115.02 2dg2 s PHE 48 Ca 0.21 1.05 -0.09 0.00 0.12 0.00 0.00 56.93 58.21 2dg2 s PHE 48 Cb -0.10 -3.82 0.06 0.00 -0.57 0.00 0.00 43.02 38.58 2dg2 s PHE 48 CO 0.26 -2.64 1.08 -1.54 -0.10 0.00 0.00 175.22 172.28 2dg2 s SER 49 N 0.30 4.84 0.01 1.36 1.04 -1.26 -4.30 113.70 115.69 2dg2 s SER 49 Ca 0.59 0.71 -0.25 0.00 0.48 0.00 0.00 55.95 57.47 2dg2 s SER 49 Cb -0.42 -1.34 -0.19 0.00 0.10 0.00 0.00 66.02 64.17 2dg2 s SER 49 CO 0.44 -1.64 1.37 0.58 0.98 0.00 0.00 173.24 174.97 2dg2 h VAL 50 N -0.76 1.31 -0.98 5.02 2.07 -1.97 -2.99 116.25 117.95 2dg2 h VAL 50 Ca -0.45 -0.93 0.32 0.00 0.82 0.00 0.00 66.70 66.46 2dg2 h VAL 50 Cb 1.31 1.91 -0.18 0.00 -1.52 0.00 0.00 31.29 32.81 2dg2 h VAL 50 CO 0.63 0.25 0.26 0.44 0.02 0.00 0.00 177.57 179.17 2dg2 h ASP 51 N -0.35 -0.10 0.09 0.57 5.19 -2.02 -2.52 116.42 117.27 2dg2 h ASP 51 Ca 0.00 0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2dg2 h ASP 51 Cb 0.40 0.37 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2dg2 h ASP 51 CO 0.00 -0.35 -0.04 1.56 -3.12 0.00 0.00 179.24 177.29 2dg2 h GLN 52 N 0.04 -0.11 -1.59 3.56 4.20 -1.92 -1.11 115.11 118.18 2dg2 h GLN 52 Ca 0.69 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.41 2dg2 h GLN 52 Cb 1.60 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.41 2dg2 h GLN 52 CO -0.83 0.41 0.00 1.28 -0.67 0.00 0.00 178.83 179.02 2dg2 n LEU 53 N -4.87 1.52 0.00 1.46 4.77 -0.95 -2.22 117.00 116.71 2dg2 n LEU 53 Ca -0.08 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2dg2 n LEU 53 Cb 0.29 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2dg2 n LEU 53 CO 0.30 0.26 0.00 1.21 -1.33 0.00 0.00 177.39 177.83 2dg2 n GLU 55 N 0.88 0.00 -0.16 3.23 4.07 -0.42 0.32 120.64 128.56 2dg2 n GLU 55 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 2dg2 n GLU 55 Cb 0.23 0.00 -0.00 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 1.03 0.08 4.31 3.38 -1.71 -1.35 115.31 121.05 2dg2 h LEU 56 Ca 0.00 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2dg2 h LEU 56 Cb 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2dg2 h LEU 56 CO 0.00 1.21 -0.04 0.00 0.09 0.00 0.00 178.44 179.70 2dg2 h ALA 57 N 0.86 -0.11 -0.92 1.53 0.00 -0.41 -0.73 119.26 119.49 2dg2 h ALA 57 Ca 0.11 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2dg2 h ALA 57 Cb 0.82 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2dg2 h ALA 57 CO 0.07 -0.56 0.60 0.78 0.00 0.00 0.00 179.25 180.14 2dg2 h GLY 58 N -0.11 1.33 1.34 0.00 0.00 -1.77 -0.07 103.07 103.80 2dg2 h GLY 58 Ca -0.01 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 2dg2 h GLY 58 CO 0.02 0.37 -0.24 -2.00 0.00 0.00 0.00 176.54 174.69 2dg2 h LEU 59 N 1.13 0.77 -0.44 3.11 5.85 -0.81 -1.42 115.31 123.50 2dg2 h LEU 59 Ca 0.37 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2dg2 h LEU 59 Cb 0.06 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2dg2 h LEU 59 CO -0.12 0.98 -0.00 -1.28 -0.34 0.00 0.00 178.44 177.67 2dg2 h SER 60 N 0.66 0.76 0.10 1.25 0.87 -0.47 0.68 113.55 117.40 2dg2 h SER 60 Ca 0.09 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2dg2 h SER 60 Cb 0.74 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2dg2 h SER 60 CO 0.06 0.89 -0.08 0.00 -0.53 0.00 0.00 176.83 177.16 2dg2 h ALA 62 N 0.69 1.61 -0.22 0.00 0.00 -1.10 -1.03 119.26 119.21 2dg2 h ALA 62 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2dg2 h ALA 62 Cb 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dg2 h ALA 62 CO -0.01 0.24 -0.27 1.15 0.00 0.00 0.00 179.25 180.36 2dg2 h THR 63 N 0.91 1.32 -0.92 0.00 2.02 -0.55 -1.51 112.91 114.17 2dg2 h THR 63 Ca 0.38 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 66.11 2dg2 h THR 63 Cb 0.29 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 2dg2 h THR 63 CO -0.15 0.45 0.59 0.00 0.37 0.00 0.00 175.52 176.79 2dg2 h ALA 64 N 0.65 1.30 -0.62 6.16 0.00 -0.66 -1.19 119.26 124.91 2dg2 h ALA 64 Ca 0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2dg2 h ALA 64 Cb 0.84 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2dg2 h ALA 64 CO 0.06 0.63 0.04 0.82 0.00 0.00 0.00 179.25 180.80 2dg2 h ILE 65 N 1.26 1.26 0.00 0.00 2.04 -1.03 -0.34 117.51 120.71 2dg2 h ILE 65 Ca 0.34 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 2dg2 h ILE 65 Cb -0.11 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2dg2 h ILE 65 CO -0.07 0.40 -0.39 0.00 0.00 0.00 0.00 178.15 178.10 2dg2 h ALA 66 N 1.05 0.88 -0.01 1.87 0.00 -0.79 0.11 119.26 122.37 2dg2 h ALA 66 Ca 0.18 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2dg2 h ALA 66 Cb 0.51 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dg2 h ALA 66 CO 0.02 0.49 -0.50 0.87 0.00 0.00 0.00 179.25 180.13 2dg2 h LYS 67 N 0.00 0.36 -0.11 0.00 1.57 -0.80 -3.02 116.57 114.56 2dg2 h LYS 67 Ca -0.00 -0.37 -0.19 0.00 -1.87 0.00 0.00 60.65 58.22 2dg2 h LYS 67 Cb 1.05 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 2dg2 h LYS 67 CO 0.05 1.05 -0.72 0.00 -0.57 0.00 0.00 179.45 179.26 2dg2 h ALA 68 N 0.32 0.54 -2.11 3.86 0.00 -0.98 -3.37 119.26 117.51 2dg2 h ALA 68 Ca -0.06 -0.59 -0.56 0.00 0.00 0.00 0.00 54.91 53.69 2dg2 h ALA 68 Cb 1.21 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.55 2dg2 h ALA 68 CO 0.10 0.73 -0.87 0.66 0.00 0.00 0.00 179.25 179.87 2dg2 n TYR 69 N -3.88 1.84 -2.13 0.00 4.02 0.38 -5.09 117.16 112.30 2dg2 n TYR 69 Ca -0.05 -3.88 -0.39 0.00 -0.01 0.00 0.00 57.90 53.57 2dg2 n TYR 69 Cb 0.70 -0.46 -0.01 0.00 -0.02 0.00 0.00 39.34 39.56 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 -2.24 3.94 0.36 -0.72 0.04 -1.14 -4.69 135.00 130.55 2dg2 s PRO 70 Ca 0.40 2.03 0.12 0.00 0.04 0.00 0.00 61.00 63.59 2dg2 s PRO 70 Cb 0.21 -2.69 0.92 0.00 0.04 0.00 0.00 34.50 32.98 2dg2 s PRO 70 CO -0.08 -0.47 1.80 -1.35 0.04 0.00 0.00 177.00 176.94 2dg2 h PRO 71 N 2.57 0.57 -0.23 0.56 0.11 -1.93 -0.88 132.00 132.77 2dg2 h PRO 71 Ca -0.49 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2dg2 h PRO 71 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 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 -3.45 112.91 109.49 2dg2 h THR 72 Ca 0.55 -0.78 -0.09 0.00 -0.55 0.00 0.00 66.41 65.54 2dg2 h THR 72 Cb 1.10 1.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.58 2dg2 h THR 72 CO -0.30 0.25 0.00 -1.54 -0.25 0.00 0.00 175.52 173.68 2dg2 n SER 73 N -4.28 2.94 -0.07 5.36 3.41 -0.34 -5.10 113.62 115.55 2dg2 n SER 73 Ca 0.00 -2.01 -0.13 0.00 -0.26 0.00 0.00 58.87 56.47 2dg2 n SER 73 Cb 0.26 -0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 63.38 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 2.57 1.49 -4.82 4.04 3.41 -1.26 -5.01 113.62 114.04 2dg2 n SER 75 Ca 0.20 0.11 -0.33 0.00 -0.26 0.00 0.00 58.87 58.59 2dg2 n SER 75 Cb 0.48 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.25 3.85 -0.12 4.33 1.02 -1.26 -5.06 119.74 120.25 2dg2 s LYS 76 Ca -0.19 1.14 -0.04 0.00 0.02 0.00 0.00 55.97 56.90 2dg2 s LYS 76 Cb 0.07 -2.12 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 2dg2 s LYS 76 CO 0.26 -0.36 0.10 0.45 -0.92 0.00 0.00 175.35 174.87 2dg2 s SER 77 N -2.55 1.71 0.60 2.83 0.15 -1.26 -3.50 113.70 111.68 2dg2 s SER 77 Ca 0.63 -0.26 -0.18 0.00 0.70 0.00 0.00 55.95 56.84 2dg2 s SER 77 Cb -0.12 -0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.04 2dg2 s SER 77 CO 0.25 -0.30 1.13 -2.16 1.20 0.00 0.00 173.24 173.36 2dg2 s PRO 78 N 2.18 3.06 0.37 5.44 0.04 -1.26 -5.12 135.00 139.71 2dg2 s PRO 78 Ca 0.04 1.55 -0.25 0.00 0.04 0.00 0.00 61.00 62.38 2dg2 s PRO 78 Cb -0.14 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2dg2 s PRO 78 CO -0.07 -1.07 1.01 -2.14 0.04 0.00 0.00 177.00 174.76 2dg2 s PRO 79 N -3.62 4.33 0.10 0.56 0.02 -1.23 -4.72 135.00 130.45 2dg2 s PRO 79 Ca 0.71 1.42 -0.04 0.00 0.02 0.00 0.00 61.00 63.12 2dg2 s PRO 79 Cb -0.23 -2.62 -0.05 0.00 0.02 0.00 0.00 34.50 31.61 2dg2 s PRO 79 CO 0.34 0.03 0.31 0.95 -0.33 0.00 0.00 177.00 178.30 2dg2 s THR 80 N -1.67 5.25 -0.14 0.99 -4.23 -1.26 -0.24 115.64 114.33 2dg2 s THR 80 Ca 0.55 -0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 60.90 2dg2 s THR 80 Cb -0.20 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.07 2dg2 s THR 80 CO 0.25 0.13 0.36 -0.69 -0.54 0.00 0.00 174.62 174.13 2dg2 s VAL 81 N -1.55 -0.02 -0.22 2.29 1.01 -1.10 -2.02 120.40 118.80 2dg2 s VAL 81 Ca 0.37 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 2dg2 s VAL 81 Cb -0.13 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2dg2 s VAL 81 CO 0.24 0.02 0.03 -0.22 0.00 0.00 0.00 175.10 175.17 2dg2 s LEU 82 N 0.79 3.34 -0.24 3.92 2.96 -0.40 -1.11 118.68 127.94 2dg2 s LEU 82 Ca -0.05 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.63 2dg2 s LEU 82 Cb -0.06 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.77 2dg2 s LEU 82 CO -0.06 0.03 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.29 2dg2 s VAL 83 N 1.19 3.34 -0.34 1.68 1.01 0.19 -0.90 120.40 126.57 2dg2 s VAL 83 Ca 0.04 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 2dg2 s VAL 83 Cb -0.14 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2dg2 s VAL 83 CO 0.02 0.32 0.18 -0.63 0.00 0.00 0.00 175.10 174.99 2dg2 s ILE 84 N 1.45 4.60 -0.20 2.22 1.01 -0.50 -1.35 121.20 128.43 2dg2 s ILE 84 Ca 0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 2dg2 s ILE 84 Cb -0.15 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2dg2 s ILE 84 CO -0.03 -0.07 0.09 0.00 0.00 0.00 0.00 174.94 174.93 2dg2 n GLY 86 N 3.76 -1.70 0.15 0.00 0.00 0.85 -4.30 105.19 103.95 2dg2 n GLY 86 Ca -0.16 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.90 0.44 0.00 1.61 -0.04 -1.26 -4.37 135.00 130.48 2dg2 n PRO 87 Ca 0.00 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 2dg2 n PRO 87 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 1.44 4.43 0.24 0.55 0.00 -1.26 -4.39 105.19 106.20 2dg2 n GLY 88 Ca 0.08 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 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 0.98 -0.98 1.61 2.35 -1.93 -2.39 115.58 115.22 2dg2 h ASN 89 Ca 0.00 -0.56 0.11 0.00 -0.55 0.00 0.00 56.30 55.30 2dg2 h ASN 89 Cb 0.00 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.01 2dg2 h ASN 89 CO 0.00 1.36 0.62 -1.13 -1.65 0.00 0.00 177.43 176.64 2dg2 h ASN 90 N 0.64 0.91 -0.65 5.81 -0.73 -1.87 0.60 115.58 120.30 2dg2 h ASN 90 Ca -0.01 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.20 2dg2 h ASN 90 Cb 1.24 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 39.65 2dg2 h ASN 90 CO 0.13 0.51 0.40 1.23 -0.37 0.00 0.00 177.43 179.33 2dg2 h GLY 91 N 0.99 0.93 0.99 1.57 0.00 -1.25 -0.65 103.07 105.65 2dg2 h GLY 91 Ca 0.47 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2dg2 h GLY 91 CO -0.23 0.37 0.25 -1.33 0.00 0.00 0.00 176.54 175.59 2dg2 h GLY 92 N 0.88 0.56 0.23 4.60 0.00 -0.10 0.11 103.07 109.34 2dg2 h GLY 92 Ca 0.23 -0.22 0.14 0.00 0.00 0.00 0.00 47.33 47.49 2dg2 h GLY 92 CO -0.05 0.21 0.44 -0.55 0.00 0.00 0.00 176.54 176.60 2dg2 h ASP 93 N 0.52 0.53 -0.52 0.19 3.32 0.57 -2.08 116.42 118.95 2dg2 h ASP 93 Ca 0.14 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2dg2 h ASP 93 Cb -0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2dg2 h ASP 93 CO -0.03 0.23 0.23 1.23 -1.72 0.00 0.00 179.24 179.18 2dg2 h GLY 94 N 0.63 0.82 0.97 2.75 0.00 0.68 0.32 103.07 109.24 2dg2 h GLY 94 Ca 0.46 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.37 2dg2 h GLY 94 CO -0.36 0.41 0.34 1.41 0.00 0.00 0.00 176.54 178.34 2dg2 h LEU 95 N 0.70 0.59 0.01 3.11 3.38 -0.43 0.28 115.31 122.95 2dg2 h LEU 95 Ca 0.18 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dg2 h LEU 95 Cb 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2dg2 h LEU 95 CO -0.02 0.42 -0.01 0.58 0.09 0.00 0.00 178.44 179.51 2dg2 h VAL 96 N 0.70 1.02 -0.62 1.22 2.07 -1.20 -1.92 116.25 117.52 2dg2 h VAL 96 Ca 0.20 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.75 2dg2 h VAL 96 Cb -0.06 1.08 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 2dg2 h VAL 96 CO -0.06 0.02 0.01 0.00 0.02 0.00 0.00 177.57 177.57 2dg2 h ALA 98 N 1.56 0.69 -0.52 0.00 0.00 -0.05 0.10 119.26 121.04 2dg2 h ALA 98 Ca 0.32 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2dg2 h ALA 98 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2dg2 h ALA 98 CO -0.52 0.16 0.18 -0.09 0.00 0.00 0.00 179.25 178.98 2dg2 h ARG 99 N 0.73 0.79 -0.06 0.00 2.43 -0.97 -1.66 114.38 115.64 2dg2 h ARG 99 Ca 0.20 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 2dg2 h ARG 99 Cb -0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2dg2 h ARG 99 CO -0.04 0.72 -0.44 0.45 -1.51 0.00 0.00 179.97 179.15 2dg2 h HIS 100 N 0.70 0.15 -0.75 2.20 3.86 -1.08 -2.86 115.15 117.37 2dg2 h HIS 100 Ca 0.17 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2dg2 h HIS 100 Cb 0.24 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2dg2 h HIS 100 CO 0.01 0.55 0.33 -0.07 0.86 0.00 0.00 177.93 179.61 2dg2 h LEU 101 N 0.11 1.00 -0.23 2.43 3.38 -0.46 -0.54 115.31 120.99 2dg2 h LEU 101 Ca 0.01 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2dg2 h LEU 101 Cb 0.82 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2dg2 h LEU 101 CO 0.06 0.88 -0.18 0.50 0.09 0.00 0.00 178.44 179.79 2dg2 h LYS 102 N 1.06 -0.17 0.00 1.13 3.64 -1.11 -1.62 116.57 119.50 2dg2 h LYS 102 Ca 0.25 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2dg2 h LYS 102 Cb 0.16 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2dg2 h LYS 102 CO -0.03 -0.12 -0.03 -0.07 -2.27 0.00 0.00 179.45 176.94 2dg2 h LEU 103 N -0.18 0.00 -0.72 5.20 3.38 -1.20 0.06 115.31 121.84 2dg2 h LEU 103 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dg2 h LEU 103 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dg2 h LEU 103 CO -0.34 0.03 0.00 0.49 0.09 0.00 0.00 178.44 178.71 2dg2 n PHE 104 N -3.19 0.23 -0.71 1.13 3.72 -0.27 -4.91 117.46 113.46 2dg2 n PHE 104 Ca -0.01 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2dg2 n PHE 104 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 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 0.88 0.87 3.83 1.37 0.00 0.01 -4.96 105.19 107.17 2dg2 n GLY 105 Ca 0.09 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 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 3.11 -0.84 1.61 2.02 -0.69 -4.27 117.35 116.30 2dg2 s TYR 106 Ca 0.00 -0.11 -0.03 0.00 -0.37 0.00 0.00 57.07 56.56 2dg2 s TYR 106 Cb 0.00 -1.41 0.21 0.00 -0.40 0.00 0.00 41.96 40.36 2dg2 s TYR 106 CO 0.00 0.51 0.71 -1.14 -1.57 0.00 0.00 175.55 174.06 2dg2 s GLN 107 N -3.85 3.15 0.58 -0.62 0.74 0.66 -4.00 119.66 116.32 2dg2 s GLN 107 Ca 0.33 -3.09 -0.11 0.00 0.05 0.00 0.00 55.36 52.54 2dg2 s GLN 107 Cb -0.08 -3.93 -0.05 0.00 1.10 0.00 0.00 33.01 30.05 2dg2 s GLN 107 CO 0.25 -1.25 0.99 -1.25 -0.55 0.00 0.00 175.29 173.49 2dg2 s PRO 108 N -1.01 3.66 0.00 1.67 0.04 -1.26 -2.70 135.00 135.41 2dg2 s PRO 108 Ca 0.25 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.00 2dg2 s PRO 108 Cb -0.10 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 2dg2 s PRO 108 CO -0.10 -0.47 0.01 0.99 0.04 0.00 0.00 177.00 177.48 2dg2 s THR 109 N -3.01 0.05 0.07 1.26 2.01 -0.27 -4.38 115.64 111.37 2dg2 s THR 109 Ca 0.55 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 62.18 2dg2 s THR 109 Cb -0.11 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 2dg2 s THR 109 CO 0.48 -0.25 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.31 2dg2 s ILE 110 N -0.74 1.84 -0.16 1.82 1.01 -0.04 -0.63 121.20 124.30 2dg2 s ILE 110 Ca -0.08 -1.41 -0.01 0.00 0.00 0.00 0.00 60.65 59.15 2dg2 s ILE 110 Cb -0.05 -1.62 0.04 0.00 0.01 0.00 0.00 42.46 40.84 2dg2 s ILE 110 CO -0.00 0.14 -0.05 -0.47 0.00 0.00 0.00 174.94 174.56 2dg2 s TYR 111 N -0.94 1.64 -0.53 3.97 5.04 -0.46 -0.96 117.35 125.12 2dg2 s TYR 111 Ca 0.09 -1.04 0.05 0.00 -2.44 0.00 0.00 57.07 53.72 2dg2 s TYR 111 Cb -0.09 -1.29 0.18 0.00 0.35 0.00 0.00 41.96 41.11 2dg2 s TYR 111 CO 0.03 -0.61 0.44 0.98 -1.34 0.00 0.00 175.55 175.05 2dg2 n TYR 112 N 4.89 0.85 -0.13 4.97 9.36 -1.26 -1.24 117.16 134.59 2dg2 n TYR 112 Ca -0.12 -3.73 -0.12 0.00 3.32 0.00 0.00 57.90 57.25 2dg2 n TYR 112 Cb 0.48 -0.15 -0.02 0.00 -0.63 0.00 0.00 39.34 39.02 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 5.31 0.88 -4.76 2.98 0.13 -1.92 -3.41 132.00 131.20 2dg2 h PRO 113 Ca 0.21 -0.41 -0.67 0.00 -0.87 0.00 0.00 66.00 64.26 2dg2 h PRO 113 Cb 0.84 -0.01 -0.38 0.00 0.13 0.00 0.00 31.00 31.57 2dg2 h PRO 113 CO 0.53 1.06 -0.75 0.15 -0.23 0.00 0.00 178.00 178.76 2dg2 s LYS 114 N -4.54 1.84 -0.31 0.86 -0.14 -1.26 -5.09 119.74 111.10 2dg2 s LYS 114 Ca -0.12 -1.64 -0.07 0.00 -1.36 0.00 0.00 55.97 52.78 2dg2 s LYS 114 Cb 0.11 -3.09 0.02 0.00 -1.68 0.00 0.00 37.83 33.18 2dg2 s LYS 114 CO 0.86 -0.78 0.09 1.03 -0.76 0.00 0.00 175.35 175.79 2dg2 s ARG 115 N 1.00 2.98 0.35 1.68 0.52 -1.26 -4.03 118.95 120.19 2dg2 s ARG 115 Ca 0.02 -0.94 -0.28 0.00 -0.52 0.00 0.00 55.73 54.01 2dg2 s ARG 115 Cb -0.20 -3.41 -0.11 0.00 0.52 0.00 0.00 34.95 31.75 2dg2 s ARG 115 CO -0.06 -0.51 1.48 -2.14 0.02 0.00 0.00 175.30 174.09 2dg2 s PRO 116 N 1.48 4.15 -1.25 3.54 0.02 -1.26 -4.89 135.00 136.79 2dg2 s PRO 116 Ca 0.02 2.51 -0.15 0.00 0.02 0.00 0.00 61.00 63.40 2dg2 s PRO 116 Cb -0.18 -3.00 0.14 0.00 0.02 0.00 0.00 34.50 31.49 2dg2 s PRO 116 CO 0.03 -0.50 1.56 -1.71 -0.33 0.00 0.00 177.00 176.05 2dg2 n ASN 117 N 0.83 5.11 -4.00 2.53 5.15 -1.26 -4.57 115.26 119.05 2dg2 n ASN 117 Ca 0.02 -2.96 -0.12 0.00 -0.60 0.00 0.00 54.58 50.91 2dg2 n ASN 117 Cb 0.39 -1.62 -0.12 0.00 -0.53 0.00 0.00 39.78 37.90 2dg2 n ASN 117 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2dg2 s LYS 118 N 2.31 0.39 0.51 1.20 1.02 -1.26 -5.07 119.74 118.84 2dg2 s LYS 118 Ca 0.46 -0.52 0.28 0.00 0.02 0.00 0.00 55.97 56.21 2dg2 s LYS 118 Cb 0.00 -0.18 1.30 0.00 -0.52 0.00 0.00 37.83 38.43 2dg2 s LYS 118 CO 0.02 0.03 1.98 -1.00 -0.92 0.00 0.00 175.35 175.47 2dg2 h PRO 119 N 5.02 0.00 -0.19 -1.68 0.13 -1.97 -0.12 132.00 133.20 2dg2 h PRO 119 Ca -0.32 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.86 2dg2 h PRO 119 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2dg2 h PRO 119 CO 0.44 0.13 -0.39 1.25 -0.23 0.00 0.00 178.00 179.20 2dg2 h LEU 120 N 0.00 -1.24 -0.47 1.56 5.85 -1.97 0.37 115.31 119.40 2dg2 h LEU 120 Ca -0.00 0.17 -0.17 0.00 0.84 0.00 0.00 57.88 58.72 2dg2 h LEU 120 Cb 0.51 0.52 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2dg2 h LEU 120 CO 0.02 -0.40 -0.65 -0.26 -0.34 0.00 0.00 178.44 176.81 2dg2 h PHE 121 N -0.43 0.58 0.00 1.25 0.04 -1.64 -1.04 116.94 115.71 2dg2 h PHE 121 Ca 0.10 -0.24 -0.11 0.00 2.80 0.00 0.00 57.97 60.52 2dg2 h PHE 121 Cb 0.60 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 2dg2 h PHE 121 CO -0.49 0.97 -0.51 1.79 -0.60 0.00 0.00 178.31 179.47 2dg2 h THR 122 N 0.32 1.16 0.02 -1.55 1.35 -0.80 -0.99 112.91 112.43 2dg2 h THR 122 Ca -0.01 -1.89 -0.00 0.00 -0.55 0.00 0.00 66.41 63.95 2dg2 h THR 122 Cb 1.21 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 2dg2 h THR 122 CO 0.11 0.50 -0.01 1.23 -0.25 0.00 0.00 175.52 177.11 2dg2 h GLY 123 N 2.08 -0.03 0.03 5.82 0.00 -0.11 -1.43 103.07 109.43 2dg2 h GLY 123 Ca -0.01 0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.45 2dg2 h GLY 123 CO 0.07 -0.01 0.01 1.41 0.00 0.00 0.00 176.54 178.02 2dg2 h LEU 124 N -0.49 -0.23 -0.63 3.11 3.38 -0.96 0.20 115.31 119.68 2dg2 h LEU 124 Ca -0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dg2 h LEU 124 Cb 0.47 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2dg2 h LEU 124 CO 0.00 -0.09 0.35 0.58 0.09 0.00 0.00 178.44 179.38 2dg2 h VAL 125 N 0.13 1.20 -0.62 1.22 2.07 -1.11 -1.60 116.25 117.54 2dg2 h VAL 125 Ca 0.30 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 2dg2 h VAL 125 Cb 0.47 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2dg2 h VAL 125 CO -0.48 0.22 0.01 0.74 0.02 0.00 0.00 177.57 178.07 2dg2 h THR 126 N 0.86 1.27 -0.41 2.57 2.02 -0.26 0.20 112.91 119.16 2dg2 h THR 126 Ca 0.22 -1.15 0.03 0.00 0.77 0.00 0.00 66.41 66.29 2dg2 h THR 126 Cb 0.03 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2dg2 h THR 126 CO -0.04 0.42 0.20 1.56 0.37 0.00 0.00 175.52 178.03 2dg2 h GLN 127 N 0.99 0.39 -0.31 6.66 4.20 0.17 -1.20 115.11 126.00 2dg2 h GLN 127 Ca 0.18 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2dg2 h GLN 127 Cb 0.55 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2dg2 h GLN 127 CO 0.03 0.26 -0.10 0.00 -0.67 0.00 0.00 178.83 178.35 2dg2 h GLN 129 N 0.38 0.30 -2.23 0.00 4.20 -0.69 -1.54 115.11 115.53 2dg2 h GLN 129 Ca 0.08 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 2dg2 h GLN 129 Cb 0.60 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 2dg2 h GLN 129 CO 0.04 0.20 -0.09 1.63 -0.67 0.00 0.00 178.83 179.94 2dg2 n LYS 130 N -5.09 1.20 -2.34 1.46 4.76 -0.48 -3.91 118.16 113.76 2dg2 n LYS 130 Ca 0.10 -0.51 -0.01 0.00 -2.87 0.00 0.00 58.31 55.02 2dg2 n LYS 130 Cb 0.34 -1.66 0.06 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 2.39 0.10 -4.58 4.39 8.00 -1.15 -5.10 116.55 120.60 2dg2 n ASP 132 Ca 0.22 -2.08 -0.38 0.00 0.71 0.00 0.00 54.79 53.26 2dg2 n ASP 132 Cb 0.56 0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.39 5.20 0.18 0.53 1.01 -0.59 -5.02 121.20 121.12 2dg2 s ILE 133 Ca 0.18 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 2dg2 s ILE 133 Cb 0.33 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 39.25 2dg2 s ILE 133 CO -0.08 0.26 0.90 -2.16 0.00 0.00 0.00 174.94 173.86 2dg2 s PRO 134 N 1.73 4.73 -0.22 2.79 0.04 -1.26 -4.10 135.00 138.71 2dg2 s PRO 134 Ca 0.07 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.37 2dg2 s PRO 134 Cb -0.16 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 2dg2 s PRO 134 CO 0.10 0.43 0.25 -0.06 0.04 0.00 0.00 177.00 177.76 2dg2 s PHE 135 N -0.78 3.34 0.33 0.56 0.08 -1.26 -0.86 117.98 119.40 2dg2 s PHE 135 Ca 0.41 0.38 -0.25 0.00 0.12 0.00 0.00 56.93 57.59 2dg2 s PHE 135 Cb -0.24 -2.36 -0.10 0.00 -0.57 0.00 0.00 43.02 39.75 2dg2 s PHE 135 CO 0.30 0.05 0.93 -0.51 -0.10 0.00 0.00 175.22 175.89 2dg2 s LEU 136 N 1.11 4.29 0.22 -0.37 1.43 -0.13 -4.95 118.68 120.29 2dg2 s LEU 136 Ca 0.12 1.79 -0.04 0.00 -1.03 0.00 0.00 54.13 54.97 2dg2 s LEU 136 Cb -0.14 -4.05 0.22 0.00 0.03 0.00 0.00 46.19 42.25 2dg2 s LEU 136 CO 0.05 -0.10 1.66 1.23 0.23 0.00 0.00 176.35 179.42 2dg2 h GLY 137 N 3.03 0.83 0.00 -3.19 0.00 -1.98 -3.42 103.07 98.34 2dg2 h GLY 137 Ca -0.47 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.18 2dg2 h GLY 137 CO 0.64 0.62 0.00 -1.84 0.00 0.00 0.00 176.54 175.97 2dg2 n GLU 138 N -4.13 0.00 -4.82 4.80 0.28 -1.26 -5.05 120.64 110.46 2dg2 n GLU 138 Ca 0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.68 2dg2 n GLU 138 Cb 0.41 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.13 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 3.44 3.24 0.28 3.44 0.02 -1.26 -5.08 135.00 139.07 2dg2 s PRO 140 Ca 0.00 -0.70 0.25 0.00 0.02 0.00 0.00 61.00 60.57 2dg2 s PRO 140 Cb 0.00 -2.57 0.68 0.00 0.02 0.00 0.00 34.50 32.63 2dg2 s PRO 140 CO 0.00 0.27 1.73 -1.00 -0.33 0.00 0.00 177.00 177.67 2dg2 h PRO 141 N 6.50 0.00 -6.31 5.54 0.13 -2.02 -3.45 132.00 132.40 2dg2 h PRO 141 Ca -0.28 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.16 2dg2 h PRO 141 Cb 1.21 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 2dg2 h PRO 141 CO 0.54 0.00 -0.84 -1.21 -0.23 0.00 0.00 178.00 176.26 2dg2 s GLU 142 N -3.14 2.41 -0.44 0.86 0.41 -1.26 -4.92 118.70 112.62 2dg2 s GLU 142 Ca 0.09 -0.83 -0.10 0.00 -0.41 0.00 0.00 54.97 53.72 2dg2 s GLU 142 Cb 0.10 -2.22 -0.10 0.00 -1.78 0.00 0.00 34.13 30.13 2dg2 s GLU 142 CO 0.61 0.52 1.49 -2.30 -0.49 0.00 0.00 175.26 175.10 2dg2 n PRO 143 N 2.56 0.05 0.00 0.39 -0.02 -1.26 -4.74 135.00 131.98 2dg2 n PRO 143 Ca -0.17 -0.59 0.00 0.00 -2.02 0.00 0.00 63.50 60.72 2dg2 n PRO 143 Cb 0.52 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 6.23 0.00 0.00 -1.45 0.31 -1.26 -4.66 118.33 117.50 2dg2 n VAL 146 Ca 0.19 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.55 2dg2 n VAL 146 Cb 0.47 0.00 0.38 0.00 -0.91 0.00 0.00 33.84 33.78 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 0.47 0.71 4.52 3.32 -1.85 -0.06 116.42 123.53 2dg2 h ASP 147 Ca 0.00 -0.04 -0.26 0.00 0.02 0.00 0.00 57.03 56.75 2dg2 h ASP 147 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2dg2 h ASP 147 CO 0.00 0.41 -1.23 -0.33 -1.72 0.00 0.00 179.24 176.37 2dg2 h GLU 148 N 0.53 0.18 0.09 3.56 4.39 -1.97 -3.34 114.58 118.03 2dg2 h GLU 148 Ca 0.13 -0.31 -0.26 0.00 0.34 0.00 0.00 59.36 59.26 2dg2 h GLU 148 Cb 0.07 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2dg2 h GLU 148 CO -0.02 1.11 -1.25 -0.07 -1.16 0.00 0.00 179.01 177.63 2dg2 h LEU 149 N 0.05 0.30 -7.65 1.33 3.38 -1.86 -3.47 115.31 107.38 2dg2 h LEU 149 Ca -0.12 -0.34 -0.50 0.00 0.09 0.00 0.00 57.88 57.01 2dg2 h LEU 149 Cb 1.92 -0.10 -0.37 0.00 0.09 0.00 0.00 40.66 42.21 2dg2 h LEU 149 CO 0.17 1.27 -0.79 -0.31 0.09 0.00 0.00 178.44 178.87 2dg2 s TYR 150 N -2.66 1.28 -0.39 1.13 2.02 -0.06 -4.82 117.35 113.84 2dg2 s TYR 150 Ca -0.04 -0.59 0.26 0.00 -0.37 0.00 0.00 57.07 56.34 2dg2 s TYR 150 Cb 0.08 -1.12 0.78 0.00 -0.40 0.00 0.00 41.96 41.30 2dg2 s TYR 150 CO 0.86 -0.46 1.75 0.93 -1.57 0.00 0.00 175.55 177.06 2dg2 h GLU 151 N 8.18 0.00 -2.81 -0.62 5.08 -1.68 -3.41 114.58 119.32 2dg2 h GLU 151 Ca -0.27 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.96 2dg2 h GLU 151 Cb 1.13 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.15 2dg2 h GLU 151 CO 0.37 0.00 -0.24 -1.17 -1.00 0.00 0.00 179.01 176.97 2dg2 s LEU 152 N -5.58 0.53 -0.07 1.33 2.96 -1.18 -4.26 118.68 112.41 2dg2 s LEU 152 Ca 0.06 0.64 0.04 0.00 -0.22 0.00 0.00 54.13 54.65 2dg2 s LEU 152 Cb 0.08 1.38 0.00 0.00 0.50 0.00 0.00 46.19 48.15 2dg2 s LEU 152 CO 0.59 -0.22 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.53 2dg2 s VAL 153 N -0.17 1.56 -0.23 1.68 1.01 -0.73 -1.27 120.40 122.25 2dg2 s VAL 153 Ca -0.03 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 2dg2 s VAL 153 Cb -0.03 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2dg2 s VAL 153 CO 0.02 0.45 0.08 -0.69 0.00 0.00 0.00 175.10 174.96 2dg2 s VAL 154 N 0.35 4.64 -0.74 2.92 1.01 -0.08 -0.86 120.40 127.64 2dg2 s VAL 154 Ca -0.12 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 2dg2 s VAL 154 Cb -0.15 -3.14 0.17 0.00 0.00 0.00 0.00 36.38 33.25 2dg2 s VAL 154 CO 0.05 0.37 0.74 -0.62 0.00 0.00 0.00 175.10 175.64 2dg2 s ASP 155 N 1.15 6.52 -0.48 3.32 2.15 0.12 -1.40 116.67 128.05 2dg2 s ASP 155 Ca 0.05 -2.20 0.03 0.00 0.43 0.00 0.00 52.55 50.86 2dg2 s ASP 155 Cb -0.14 -2.25 0.45 0.00 -0.30 0.00 0.00 42.92 40.68 2dg2 s ASP 155 CO 0.04 -0.79 1.58 0.00 -0.17 0.00 0.00 175.17 175.83 2dg2 n ALA 156 N 4.98 5.64 -0.01 3.66 0.00 -0.61 -2.01 120.51 132.15 2dg2 n ALA 156 Ca 0.05 -3.68 -0.00 0.00 0.00 0.00 0.00 53.44 49.80 2dg2 n ALA 156 Cb 0.45 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 1.68 0.00 -4.54 0.00 2.04 -1.86 0.25 117.51 115.08 2dg2 h ILE 157 Ca 0.48 -0.20 -0.70 0.00 1.00 0.00 0.00 64.86 65.43 2dg2 h ILE 157 Cb 1.16 0.00 -0.30 0.00 -0.74 0.00 0.00 36.82 36.94 2dg2 h ILE 157 CO 1.14 0.00 -0.89 -0.36 0.00 0.00 0.00 178.15 178.05 2dg2 s PHE 158 N -1.15 2.34 0.00 1.37 0.08 -1.26 -3.49 117.98 115.87 2dg2 s PHE 158 Ca -0.01 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.57 2dg2 s PHE 158 Cb 0.00 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 2dg2 s PHE 158 CO 0.01 -0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.48 2dg2 n GLY 159 N 2.50 1.24 0.24 4.36 0.00 -1.26 -4.33 105.19 107.95 2dg2 n GLY 159 Ca -0.16 -2.02 -0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.20 0.52 0.00 1.61 -0.00 -1.93 -3.11 116.94 113.82 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 -0.14 0.00 0.00 -0.00 0.00 0.00 35.95 35.81 2dg2 h PHE 160 CO 0.00 0.18 0.00 -1.13 -0.00 0.00 0.00 178.31 177.36 2dg2 n SER 161 N -4.91 2.14 -4.79 -0.68 3.41 -1.26 -4.76 113.62 102.77 2dg2 n SER 161 Ca 0.09 -1.78 -0.31 0.00 -0.26 0.00 0.00 58.87 56.61 2dg2 n SER 161 Cb 0.24 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.68 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 -0.23 3.23 0.00 7.33 0.08 -1.18 -5.07 117.98 122.15 2dg2 s PHE 162 Ca 0.00 0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.16 2dg2 s PHE 162 Cb 0.00 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 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 0.55 0.00 0.00 0.44 5.02 -1.26 -4.79 118.16 118.11 2dg2 n LYS 163 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2dg2 n LYS 163 Cb 0.52 -0.26 0.00 0.00 -0.02 0.00 0.00 35.03 35.27 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 0.32 3.57 0.72 0.00 -1.26 -5.10 105.19 103.44 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 4.16 -0.85 1.61 -4.77 -1.26 -5.04 116.67 111.52 2dg2 s ASP 165 Ca 0.00 -0.74 -0.25 0.00 -3.30 0.00 0.00 52.55 48.26 2dg2 s ASP 165 Cb 0.00 -0.64 -0.03 0.00 -1.09 0.00 0.00 42.92 41.16 2dg2 s ASP 165 CO 0.00 0.04 1.89 -0.69 0.70 0.00 0.00 175.17 177.11 2dg2 s VAL 166 N -2.18 3.47 0.55 2.11 1.01 -1.26 -4.94 120.40 119.15 2dg2 s VAL 166 Ca 0.29 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 2dg2 s VAL 166 Cb -0.07 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 2dg2 s VAL 166 CO 0.17 -1.02 1.01 -0.13 0.00 0.00 0.00 175.10 175.13 2dg2 s ARG 167 N 6.86 3.70 0.94 2.72 0.52 -1.26 -4.45 118.95 127.98 2dg2 s ARG 167 Ca 0.67 1.03 -0.10 0.00 -0.52 0.00 0.00 55.73 56.81 2dg2 s ARG 167 Cb -0.07 -2.10 0.16 0.00 0.52 0.00 0.00 34.95 33.46 2dg2 s ARG 167 CO 0.03 -0.48 1.12 -1.21 0.02 0.00 0.00 175.30 174.78 2dg2 s GLU 168 N -4.15 0.84 0.00 3.54 0.41 -1.26 -2.24 118.70 115.85 2dg2 s GLU 168 Ca 0.60 1.40 0.01 0.00 -0.41 0.00 0.00 54.97 56.57 2dg2 s GLU 168 Cb -0.12 -1.72 0.03 0.00 -1.78 0.00 0.00 34.13 30.54 2dg2 s GLU 168 CO 0.35 -2.70 0.97 -0.35 -0.49 0.00 0.00 175.26 173.04 2dg2 n PRO 169 N -4.27 0.95 0.12 0.39 -0.04 -1.26 -4.84 135.00 126.05 2dg2 n PRO 169 Ca 0.10 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.58 2dg2 n PRO 169 Cb 0.53 -1.01 0.01 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.39 0.54 0.04 -1.80 -2.38 116.94 112.95 2dg2 h PHE 170 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2dg2 h PHE 170 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2dg2 h PHE 170 CO 0.00 0.50 0.22 1.25 -0.60 0.00 0.00 178.31 179.69 2dg2 h HIS 171 N 0.00 0.53 -0.20 -0.55 -0.00 -1.77 -0.44 115.15 112.73 2dg2 h HIS 171 Ca -0.03 -0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 60.15 2dg2 h HIS 171 Cb 1.41 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2dg2 h HIS 171 CO 0.00 0.40 -0.61 1.03 -0.00 0.00 0.00 177.93 178.75 2dg2 h SER 172 N 0.51 0.76 -0.07 3.26 0.87 -1.89 -2.04 113.55 114.96 2dg2 h SER 172 Ca 0.14 -0.44 0.02 0.00 -1.23 0.00 0.00 61.79 60.28 2dg2 h SER 172 Cb 0.04 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2dg2 h SER 172 CO -0.02 1.19 -0.04 0.40 -0.53 0.00 0.00 176.83 177.83 2dg2 h ILE 173 N 0.50 0.87 0.00 2.23 2.04 -1.27 -2.03 117.51 119.86 2dg2 h ILE 173 Ca -0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2dg2 h ILE 173 Cb 1.19 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2dg2 h ILE 173 CO 0.12 0.00 -0.23 -0.07 0.00 0.00 0.00 178.15 177.98 2dg2 h LEU 174 N -0.04 0.00 -0.39 1.44 3.38 -0.98 -1.22 115.31 117.50 2dg2 h LEU 174 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2dg2 h LEU 174 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2dg2 h LEU 174 CO -0.09 0.23 -0.17 -1.28 0.09 0.00 0.00 178.44 177.21 2dg2 h SER 175 N 0.00 0.82 -0.17 -0.43 0.87 -1.01 -1.63 113.55 112.00 2dg2 h SER 175 Ca -0.00 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2dg2 h SER 175 Cb 0.40 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2dg2 h SER 175 CO 0.03 1.03 0.10 0.58 -0.53 0.00 0.00 176.83 178.05 2dg2 h VAL 176 N 0.61 1.07 -0.88 2.23 2.07 -0.83 -3.18 116.25 117.34 2dg2 h VAL 176 Ca 0.09 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.57 2dg2 h VAL 176 Cb 0.71 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 2dg2 h VAL 176 CO 0.05 0.07 0.57 -0.07 0.02 0.00 0.00 177.57 178.21 2dg2 h LEU 177 N 0.20 0.69 -0.24 2.57 4.07 -1.10 -0.75 115.31 120.75 2dg2 h LEU 177 Ca 0.06 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2dg2 h LEU 177 Cb 0.02 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.65 2dg2 h LEU 177 CO -0.01 0.37 0.00 -1.54 -1.08 0.00 0.00 178.44 176.18 2dg2 n SER 178 N -4.55 0.39 -0.97 -0.43 3.41 -0.63 -2.17 113.62 108.67 2dg2 n SER 178 Ca 0.16 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.46 2dg2 n SER 178 Cb 0.41 -0.66 0.26 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.52 1.27 3.76 5.00 0.00 -0.29 -4.99 105.19 110.47 2dg2 n GLY 179 Ca 0.04 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.53 3.25 -0.15 0.99 1.43 -0.92 -4.86 118.68 116.88 2dg2 s LEU 180 Ca 0.36 1.98 0.19 0.00 -1.03 0.00 0.00 54.13 55.63 2dg2 s LEU 180 Cb 0.21 -4.54 -0.27 0.00 0.03 0.00 0.00 46.19 41.62 2dg2 s LEU 180 CO 0.30 -1.87 0.19 0.41 0.23 0.00 0.00 176.35 175.61 2dg2 n THR 181 N -2.87 1.08 -2.44 5.49 -1.04 -1.26 -4.98 114.28 108.26 2dg2 n THR 181 Ca 0.10 -0.77 -0.32 0.00 -2.04 0.00 0.00 64.05 61.02 2dg2 n THR 181 Cb 0.52 -0.37 -0.04 0.00 -1.82 0.00 0.00 70.33 68.62 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 -2.73 4.51 0.58 12.58 -7.23 -1.26 -5.01 120.40 121.83 2dg2 s VAL 182 Ca -0.09 1.24 -0.19 0.00 -1.81 0.00 0.00 61.98 61.13 2dg2 s VAL 182 Cb 0.08 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.28 2dg2 s VAL 182 CO 0.85 -0.65 1.21 -2.16 -0.31 0.00 0.00 175.10 174.04 2dg2 s PRO 183 N -3.97 3.07 -0.05 4.82 0.04 -1.26 -4.87 135.00 132.78 2dg2 s PRO 183 Ca 0.59 1.83 0.03 0.00 0.04 0.00 0.00 61.00 63.50 2dg2 s PRO 183 Cb -0.10 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2dg2 s PRO 183 CO 0.29 -1.13 -0.12 0.42 0.04 0.00 0.00 177.00 176.50 2dg2 s ILE 184 N -1.58 3.23 -0.19 0.56 1.01 -1.26 -1.77 121.20 121.21 2dg2 s ILE 184 Ca 0.76 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2dg2 s ILE 184 Cb -0.30 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 39.89 2dg2 s ILE 184 CO 0.34 0.57 -0.17 0.00 0.00 0.00 0.00 174.94 175.68 2dg2 s ALA 185 N -0.77 2.41 -0.10 9.38 0.00 -0.04 -0.90 121.76 131.74 2dg2 s ALA 185 Ca 0.12 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 2dg2 s ALA 185 Cb -0.11 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 2dg2 s ALA 185 CO 0.01 -0.35 -0.01 -1.12 0.00 0.00 0.00 175.76 174.30 2dg2 s SER 186 N 1.30 5.16 -0.31 0.00 0.01 0.03 0.11 113.70 119.99 2dg2 s SER 186 Ca 0.05 0.09 -0.19 0.00 1.31 0.00 0.00 55.95 57.21 2dg2 s SER 186 Cb -0.13 -1.52 -0.01 0.00 0.21 0.00 0.00 66.02 64.56 2dg2 s SER 186 CO -0.11 0.34 0.56 -0.63 0.41 0.00 0.00 173.24 173.81 2dg2 s ILE 187 N -0.63 5.00 0.00 1.44 1.01 -0.85 -1.30 121.20 125.87 2dg2 s ILE 187 Ca 0.10 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.42 2dg2 s ILE 187 Cb -0.12 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2dg2 s ILE 187 CO 0.02 -0.11 0.00 -0.67 0.00 0.00 0.00 174.94 174.18 2dg2 n ASP 188 N 5.75 0.00 -3.83 3.58 2.03 0.26 -4.70 116.55 119.64 2dg2 n ASP 188 Ca -0.03 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.16 2dg2 n ASP 188 Cb 0.49 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.78 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 0.03 -0.26 5.18 1.10 -1.26 -4.57 121.20 121.43 2dg2 s ILE 189 Ca 0.00 -0.27 -0.28 0.00 -0.51 0.00 0.00 60.65 59.59 2dg2 s ILE 189 Cb 0.00 -0.33 -0.04 0.00 0.15 0.00 0.00 42.46 42.24 2dg2 s ILE 189 CO 0.00 -0.15 2.06 -2.84 -2.11 0.00 0.00 174.94 171.90 2dg2 s PRO 190 N -0.49 3.22 0.29 3.50 0.02 -1.26 -4.98 135.00 135.30 2dg2 s PRO 190 Ca -0.06 1.82 -0.29 0.00 0.02 0.00 0.00 61.00 62.49 2dg2 s PRO 190 Cb -0.04 -4.31 -0.13 0.00 0.02 0.00 0.00 34.50 30.04 2dg2 s PRO 190 CO 0.01 -2.00 1.24 0.43 -0.33 0.00 0.00 177.00 176.35 2dg2 n SER 191 N 11.14 2.30 0.00 2.53 7.64 -1.26 -1.51 113.62 134.46 2dg2 n SER 191 Ca 0.27 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.33 2dg2 n SER 191 Cb 0.46 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 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 1.35 3.23 3.78 0.23 0.00 -1.26 -4.60 105.19 107.92 2dg2 n GLY 192 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.54 2.72 0.11 1.61 0.52 -0.57 -4.90 118.94 115.89 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 -3.17 -0.06 0.00 -1.15 0.00 0.00 33.47 29.09 2dg2 s TRP 193 CO 0.00 -1.50 1.09 0.34 0.02 0.00 0.00 176.95 176.89 2dg2 s ASP 194 N -2.34 7.26 0.60 2.95 2.15 0.61 -4.90 116.67 123.01 2dg2 s ASP 194 Ca 0.68 1.96 0.31 0.00 0.43 0.00 0.00 52.55 55.93 2dg2 s ASP 194 Cb -0.20 -2.59 1.81 0.00 -0.30 0.00 0.00 42.92 41.64 2dg2 s ASP 194 CO 0.35 -0.27 2.18 0.58 -0.17 0.00 0.00 175.17 177.84 2dg2 h VAL 195 N 4.16 0.42 0.00 1.11 2.07 -1.87 0.46 116.25 122.60 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 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2dg2 h VAL 195 CO 0.75 0.00 -1.97 -0.62 0.02 0.00 0.00 177.57 175.75 2dg2 n GLU 196 N -3.69 0.40 -0.03 1.57 1.02 -1.26 0.75 120.64 119.39 2dg2 n GLU 196 Ca -0.01 0.13 -0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2dg2 n GLU 196 Cb 0.20 -1.24 -0.14 0.00 -0.02 0.00 0.00 31.44 30.25 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 -3.38 0.65 0.00 3.49 3.00 -1.15 -2.80 118.16 117.97 2dg2 n LYS 197 Ca -0.32 0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 2dg2 n LYS 197 Cb 0.78 -1.70 0.00 0.00 0.00 0.00 0.00 35.03 34.11 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 1.57 0.92 0.00 3.14 0.00 0.16 -4.87 105.19 106.10 2dg2 n GLY 198 Ca -0.20 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 1.01 0.00 -0.16 1.61 2.85 -1.26 -0.29 115.26 119.03 2dg2 n ASN 199 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2dg2 n ASN 199 Cb 0.00 0.00 0.26 0.00 1.24 0.00 0.00 39.78 41.28 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 0.87 -0.00 1.20 0.11 -1.96 -2.90 132.00 129.32 2dg2 h PRO 200 Ca 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2dg2 h PRO 200 Cb 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.93 2dg2 h PRO 200 CO 0.00 0.63 -0.13 -1.13 -0.21 0.00 0.00 178.00 177.17 2dg2 n SER 201 N -4.39 0.24 -1.93 -2.05 3.41 -1.26 -4.94 113.62 102.71 2dg2 n SER 201 Ca 0.06 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2dg2 n SER 201 Cb 0.09 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.40 0.18 3.76 5.00 0.00 -1.09 -5.05 105.19 109.38 2dg2 n GLY 202 Ca 0.10 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 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 0.13 2.98 -0.60 -0.61 -4.36 -1.26 -4.99 121.20 112.50 2dg2 s ILE 203 Ca 0.00 0.49 0.04 0.00 -0.26 0.00 0.00 60.65 60.92 2dg2 s ILE 203 Cb 0.00 -3.03 0.16 0.00 1.25 0.00 0.00 42.46 40.84 2dg2 s ILE 203 CO 0.00 -0.26 0.40 -1.10 0.24 0.00 0.00 174.94 174.23 2dg2 s GLN 204 N -3.93 2.00 0.64 0.37 -1.52 -1.26 -5.00 119.66 110.96 2dg2 s GLN 204 Ca 0.70 -2.88 -0.18 0.00 -1.95 0.00 0.00 55.36 51.04 2dg2 s GLN 204 Cb -0.23 -2.96 -0.02 0.00 -0.22 0.00 0.00 33.01 29.58 2dg2 s GLN 204 CO 0.40 -1.26 1.19 -0.35 -0.25 0.00 0.00 175.29 175.02 2dg2 n PRO 205 N 2.47 1.04 0.06 2.91 -0.04 -1.26 -4.81 135.00 135.37 2dg2 n PRO 205 Ca 0.18 0.41 0.02 0.00 -0.04 0.00 0.00 63.50 64.06 2dg2 n PRO 205 Cb 0.37 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.35 2dg2 n PRO 205 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dg2 h ASP 206 N 0.51 0.00 -3.62 3.54 3.58 -1.39 -3.32 116.42 115.72 2dg2 h ASP 206 Ca -0.50 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 56.49 2dg2 h ASP 206 Cb 1.35 0.00 -0.32 0.00 1.72 0.00 0.00 39.33 42.07 2dg2 h ASP 206 CO 0.52 0.49 -0.79 -0.22 -2.88 0.00 0.00 179.24 176.35 2dg2 s LEU 207 N -5.81 1.64 -0.07 2.28 2.96 -0.97 -1.65 118.68 117.07 2dg2 s LEU 207 Ca -0.02 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 53.73 2dg2 s LEU 207 Cb 0.09 -0.63 -0.01 0.00 0.50 0.00 0.00 46.19 46.14 2dg2 s LEU 207 CO 0.80 0.03 -0.25 -0.22 -1.32 0.00 0.00 176.35 175.40 2dg2 s LEU 208 N 0.49 2.07 -0.40 -0.68 2.96 -0.45 -0.79 118.68 121.87 2dg2 s LEU 208 Ca -0.09 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.28 2dg2 s LEU 208 Cb -0.12 -1.37 0.11 0.00 0.50 0.00 0.00 46.19 45.31 2dg2 s LEU 208 CO 0.01 0.22 0.19 -0.63 -1.32 0.00 0.00 176.35 174.83 2dg2 s ILE 209 N -0.05 3.22 0.16 6.68 1.01 -0.42 -0.89 121.20 130.91 2dg2 s ILE 209 Ca -0.07 -2.06 -0.30 0.00 0.00 0.00 0.00 60.65 58.22 2dg2 s ILE 209 Cb -0.15 -3.21 -0.07 0.00 0.01 0.00 0.00 42.46 39.04 2dg2 s ILE 209 CO 0.05 -0.68 0.99 -0.44 0.00 0.00 0.00 174.94 174.86 2dg2 s SER 210 N 1.76 7.48 -0.20 3.58 0.01 0.41 0.92 113.70 127.67 2dg2 s SER 210 Ca 0.08 1.90 -0.08 0.00 1.31 0.00 0.00 55.95 59.17 2dg2 s SER 210 Cb -0.22 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.37 2dg2 s SER 210 CO -0.04 -0.05 0.07 -0.76 0.41 0.00 0.00 173.24 172.86 2dg2 s LEU 211 N -0.36 3.77 0.00 2.44 1.43 -1.26 -0.02 118.68 124.67 2dg2 s LEU 211 Ca 0.46 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2dg2 s LEU 211 Cb -0.25 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.00 2dg2 s LEU 211 CO 0.32 0.13 0.00 0.41 0.23 0.00 0.00 176.35 177.44 2dg2 n THR 212 N 3.80 0.00 -3.79 5.49 -1.04 0.93 -4.63 114.28 115.04 2dg2 n THR 212 Ca -0.16 0.00 -0.09 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 68.97 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 -0.43 0.51 2.41 0.00 -1.26 -4.91 121.76 118.07 2dg2 s ALA 213 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 51.96 51.29 2dg2 s ALA 213 Cb 0.00 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 2dg2 s ALA 213 CO 0.00 -0.55 1.30 -2.14 0.00 0.00 0.00 175.76 174.37 2dg2 s PRO 214 N -3.82 3.38 0.40 0.00 0.02 -1.26 -4.81 135.00 128.91 2dg2 s PRO 214 Ca 0.04 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.18 2dg2 s PRO 214 Cb 0.04 -2.34 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 2dg2 s PRO 214 CO -0.11 -0.95 0.59 0.15 -0.33 0.00 0.00 177.00 176.34 2dg2 s LYS 215 N -2.80 3.12 0.25 5.54 3.01 -1.26 -0.38 119.74 127.22 2dg2 s LYS 215 Ca 0.68 -0.66 -0.05 0.00 -1.01 0.00 0.00 55.97 54.94 2dg2 s LYS 215 Cb -0.37 -2.66 0.35 0.00 -1.01 0.00 0.00 37.83 34.14 2dg2 s LYS 215 CO 0.44 -0.11 1.86 0.87 0.51 0.00 0.00 175.35 178.92 2dg2 h LYS 216 N 0.61 0.98 -0.97 1.68 1.79 -1.07 -1.81 116.57 117.79 2dg2 h LYS 216 Ca -0.46 -0.06 0.27 0.00 -2.18 0.00 0.00 60.65 58.22 2dg2 h LYS 216 Cb 1.25 -0.22 -0.14 0.00 -1.58 0.00 0.00 32.23 31.54 2dg2 h LYS 216 CO 0.56 0.65 0.50 0.66 -1.08 0.00 0.00 179.45 180.75 2dg2 h SER 217 N 1.01 0.46 0.00 0.86 4.64 0.50 0.12 113.55 121.14 2dg2 h SER 217 Ca 0.39 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2dg2 h SER 217 Cb 0.17 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2dg2 h SER 217 CO -0.17 -0.05 0.55 0.00 -0.87 0.00 0.00 176.83 176.29 2dg2 h ALA 218 N 1.79 1.48 -0.29 5.18 0.00 -1.58 0.27 119.26 126.11 2dg2 h ALA 218 Ca 0.66 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.48 2dg2 h ALA 218 Cb 1.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2dg2 h ALA 218 CO -0.57 -0.48 -0.20 1.79 0.00 0.00 0.00 179.25 179.80 2dg2 h THR 219 N 0.00 1.26 0.00 0.00 1.35 -0.93 -2.87 112.91 111.71 2dg2 h THR 219 Ca 0.00 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2dg2 h THR 219 Cb 1.11 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2dg2 h THR 219 CO 0.00 0.39 0.00 1.41 -0.25 0.00 0.00 175.52 177.07 2dg2 n HIS 220 N -4.15 0.00 -1.72 4.73 8.25 0.96 -4.87 115.22 118.43 2dg2 n HIS 220 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2dg2 n HIS 220 Cb 0.38 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 2dg2 n HIS 220 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2dg2 n PHE 221 N -1.18 2.74 -1.00 4.41 7.35 -1.09 -4.93 117.46 123.76 2dg2 n PHE 221 Ca 0.18 0.09 0.04 0.00 -0.76 0.00 0.00 57.45 57.00 2dg2 n PHE 221 Cb 0.19 -2.65 0.06 0.00 0.35 0.00 0.00 39.48 37.42 2dg2 n PHE 221 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2dg2 n THR 222 N 3.61 1.01 -2.09 -2.13 -2.24 -1.26 -5.07 114.28 106.11 2dg2 n THR 222 Ca 0.15 -1.16 -0.27 0.00 -2.27 0.00 0.00 64.05 60.50 2dg2 n THR 222 Cb 0.35 0.27 0.08 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.63 1.66 0.44 3.38 0.00 -1.25 -4.99 107.32 104.93 2dg2 s GLY 223 Ca 0.13 -0.86 0.17 0.00 0.00 0.00 0.00 44.72 44.17 2dg2 s GLY 223 CO 0.01 -0.40 1.94 3.21 0.00 0.00 0.00 173.10 177.86 2dg2 h ARG 224 N -0.81 0.00 -4.51 2.90 3.08 -1.78 -3.45 114.38 109.81 2dg2 h ARG 224 Ca -0.45 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.09 2dg2 h ARG 224 Cb 1.32 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 31.03 2dg2 h ARG 224 CO 0.61 0.24 -0.81 0.71 -1.07 0.00 0.00 179.97 179.65 2dg2 s TYR 225 N -4.31 1.47 -0.16 3.04 2.02 -0.66 -5.04 117.35 113.70 2dg2 s TYR 225 Ca -0.03 -0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 56.09 2dg2 s TYR 225 Cb 0.14 -1.09 0.05 0.00 -0.40 0.00 0.00 41.96 40.65 2dg2 s TYR 225 CO 0.68 -0.31 -0.01 -1.58 -1.57 0.00 0.00 175.55 172.75 2dg2 s HIS 226 N 0.79 1.32 0.16 2.71 2.46 -1.26 -1.35 115.29 120.12 2dg2 s HIS 226 Ca -0.12 -0.87 0.09 0.00 0.47 0.00 0.00 55.06 54.63 2dg2 s HIS 226 Cb -0.15 -1.14 -0.04 0.00 -0.13 0.00 0.00 32.58 31.12 2dg2 s HIS 226 CO 0.02 -0.57 -0.12 0.71 -2.47 0.00 0.00 174.74 172.32 2dg2 s TYR 227 N 1.76 2.61 -0.15 3.88 2.02 -0.07 -0.93 117.35 126.47 2dg2 s TYR 227 Ca 0.01 -0.23 -0.03 0.00 -0.37 0.00 0.00 57.07 56.46 2dg2 s TYR 227 Cb -0.15 -1.31 -0.02 0.00 -0.40 0.00 0.00 41.96 40.07 2dg2 s TYR 227 CO -0.07 0.47 -0.07 -1.17 -1.57 0.00 0.00 175.55 173.14 2dg2 s LEU 228 N -2.58 3.09 0.00 -1.29 2.96 0.26 -0.44 118.68 120.67 2dg2 s LEU 228 Ca 0.23 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2dg2 s LEU 228 Cb -0.09 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 2dg2 s LEU 228 CO 0.14 0.17 0.11 0.61 -1.32 0.00 0.00 176.35 176.06 2dg2 n GLY 229 N 3.51 3.56 2.14 7.98 0.00 0.97 -1.79 105.19 121.55 2dg2 n GLY 229 Ca -0.18 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 43.93 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 0.03 0.06 3.25 -0.02 0.00 -1.26 -0.05 105.19 107.20 2dg2 n GLY 230 Ca 0.02 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.31 2.18 -0.92 1.61 0.63 -1.26 -4.10 116.66 112.48 2dg2 n ARG 231 Ca -0.09 -2.48 -0.01 0.00 -0.92 0.00 0.00 57.85 54.36 2dg2 n ARG 231 Cb 0.56 -3.34 -0.02 0.00 0.45 0.00 0.00 32.46 30.12 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 9.21 0.00 -2.98 -0.14 1.16 -1.26 -5.05 117.46 118.40 2dg2 n PHE 232 Ca 0.49 -0.29 -0.43 0.00 -1.87 0.00 0.00 57.45 55.35 2dg2 n PHE 232 Cb 0.43 0.17 -0.05 0.00 -1.61 0.00 0.00 39.48 38.41 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 -0.11 1.97 1.01 -1.26 -5.00 120.40 121.63 2dg2 s VAL 233 Ca 0.09 0.08 -0.41 0.00 0.00 0.00 0.00 61.98 61.74 2dg2 s VAL 233 Cb 0.10 -4.40 -0.20 0.00 0.00 0.00 0.00 36.38 31.89 2dg2 s VAL 233 CO -0.04 -0.90 1.24 -2.65 0.00 0.00 0.00 175.10 172.74 2dg2 n PRO 234 N 6.84 0.15 0.33 2.72 -0.02 -1.26 -4.80 135.00 138.97 2dg2 n PRO 234 Ca -0.01 0.06 0.22 0.00 -2.02 0.00 0.00 63.50 61.74 2dg2 n PRO 234 Cb 0.47 -1.58 1.16 0.00 -0.02 0.00 0.00 33.50 33.53 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 3.73 0.00 0.44 0.52 0.13 -1.99 -1.47 132.00 133.36 2dg2 h PRO 235 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2dg2 h PRO 235 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2dg2 h PRO 235 CO 0.74 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 178.30 2dg2 h ALA 236 N 1.93 -0.76 -0.87 -0.56 0.00 -1.99 -2.48 119.26 114.53 2dg2 h ALA 236 Ca 0.00 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 54.97 2dg2 h ALA 236 Cb 0.06 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 17.92 2dg2 h ALA 236 CO 0.00 -0.72 -0.12 1.25 0.00 0.00 0.00 179.25 179.66 2dg2 h LEU 237 N -0.89 -0.65 -0.46 0.00 5.85 -1.85 0.26 115.31 117.56 2dg2 h LEU 237 Ca -0.06 0.25 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2dg2 h LEU 237 Cb 0.46 0.49 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 2dg2 h LEU 237 CO 0.10 -0.28 0.03 -0.08 -0.34 0.00 0.00 178.44 177.87 2dg2 h GLU 238 N 0.02 0.14 -0.11 1.25 4.81 -1.32 -2.39 114.58 116.98 2dg2 h GLU 238 Ca 0.45 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 2dg2 h GLU 238 Cb 0.78 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 2dg2 h GLU 238 CO -0.86 0.09 0.00 -0.22 -0.73 0.00 0.00 179.01 177.30 2dg2 h LYS 239 N 0.15 0.19 -1.04 1.92 3.64 -0.32 -1.12 116.57 119.99 2dg2 h LYS 239 Ca 0.23 -0.06 0.28 0.00 -1.27 0.00 0.00 60.65 59.83 2dg2 h LYS 239 Cb 0.33 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.06 2dg2 h LYS 239 CO -0.36 0.43 0.71 -0.22 -2.27 0.00 0.00 179.45 177.74 2dg2 h LYS 240 N -0.07 0.21 -0.22 1.90 3.64 -0.31 -0.02 116.57 121.70 2dg2 h LYS 240 Ca 0.03 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2dg2 h LYS 240 Cb 0.34 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2dg2 h LYS 240 CO 0.00 0.14 -0.04 0.66 -2.27 0.00 0.00 179.45 177.94 2dg2 n TYR 241 N -4.43 0.75 -3.02 1.91 4.01 -0.93 -5.01 117.16 110.45 2dg2 n TYR 241 Ca 0.23 -1.13 -0.17 0.00 -0.16 0.00 0.00 57.90 56.67 2dg2 n TYR 241 Cb 0.97 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 39.66 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 -0.90 -2.79 0.30 -0.72 6.02 -0.02 -4.78 117.38 114.49 2dg2 n GLN 242 Ca 0.24 0.38 0.16 0.00 -0.01 0.00 0.00 57.00 57.77 2dg2 n GLN 242 Cb 0.87 -5.00 0.95 0.00 1.02 0.00 0.00 30.24 28.08 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 -0.49 0.00 -1.09 1.08 3.38 -1.63 -3.42 115.31 113.13 2dg2 h LEU 243 Ca -0.31 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.14 2dg2 h LEU 243 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 2dg2 h LEU 243 CO 0.39 0.00 -0.81 0.59 0.09 0.00 0.00 178.44 178.71 2dg2 n ASN 244 N -3.75 -3.76 -4.74 -0.43 4.13 -1.26 -2.51 115.26 102.94 2dg2 n ASN 244 Ca -0.03 -0.92 -0.42 0.00 1.68 0.00 0.00 54.58 54.89 2dg2 n ASN 244 Cb 0.09 -3.20 -0.02 0.00 -1.54 0.00 0.00 39.78 35.10 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 -7.26 4.36 1.17 3.41 1.43 -1.26 -4.14 118.68 116.38 2dg2 s LEU 245 Ca 0.68 2.86 -0.16 0.00 -1.03 0.00 0.00 54.13 56.48 2dg2 s LEU 245 Cb -0.36 -3.63 0.27 0.00 0.03 0.00 0.00 46.19 42.50 2dg2 s LEU 245 CO 0.89 -0.87 1.07 -2.16 0.23 0.00 0.00 176.35 175.50 2dg2 s PRO 246 N -0.20 -0.93 -0.71 1.29 0.04 -1.26 -4.93 135.00 128.30 2dg2 s PRO 246 Ca 0.64 0.28 -0.26 0.00 0.04 0.00 0.00 61.00 61.70 2dg2 s PRO 246 Cb -0.47 -1.60 0.04 0.00 0.04 0.00 0.00 34.50 32.51 2dg2 s PRO 246 CO 0.44 -3.59 1.22 -1.12 0.04 0.00 0.00 177.00 174.00 2dg2 s SER 247 N -3.43 6.19 -0.07 6.66 0.01 -1.26 -5.00 113.70 116.80 2dg2 s SER 247 Ca 0.68 -0.47 -0.37 0.00 1.31 0.00 0.00 55.95 57.10 2dg2 s SER 247 Cb -0.16 -2.54 -0.15 0.00 0.21 0.00 0.00 66.02 63.39 2dg2 s SER 247 CO 0.58 -1.75 1.65 -1.22 0.41 0.00 0.00 173.24 172.92 2dg2 n TYR 248 N 9.04 2.03 -1.96 2.43 4.01 -1.26 -4.91 117.16 126.53 2dg2 n TYR 248 Ca 0.03 0.38 -0.42 0.00 -0.16 0.00 0.00 57.90 57.73 2dg2 n TYR 248 Cb 0.48 -2.49 -0.03 0.00 -0.31 0.00 0.00 39.34 36.99 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 2.51 4.23 0.28 -0.72 0.04 -1.26 -4.78 135.00 135.29 2dg2 s PRO 249 Ca 0.90 2.33 0.00 0.00 0.04 0.00 0.00 61.00 64.27 2dg2 s PRO 249 Cb -0.88 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 30.50 2dg2 s PRO 249 CO 0.53 -0.57 0.00 -0.40 0.04 0.00 0.00 177.00 176.60 2dg2 n ASP 250 N 3.75 0.00 -1.26 6.66 5.75 -1.26 -0.93 116.55 129.25 2dg2 n ASP 250 Ca 0.13 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 1.52 -2.85 2.12 -2.24 -1.26 -5.01 114.28 106.55 2dg2 n THR 251 Ca 0.00 -1.18 -0.40 0.00 -2.27 0.00 0.00 64.05 60.20 2dg2 n THR 251 Cb 0.00 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.57 4.68 -0.10 -0.78 0.41 -0.10 -4.96 118.70 116.28 2dg2 s GLU 252 Ca 0.44 1.32 0.18 0.00 -0.41 0.00 0.00 54.97 56.50 2dg2 s GLU 252 Cb 0.27 -3.31 0.70 0.00 -1.78 0.00 0.00 34.13 30.02 2dg2 s GLU 252 CO 0.23 0.43 1.61 0.00 -0.49 0.00 0.00 175.26 177.04 2dg2 s VAL 254 N -1.75 0.05 -0.07 0.00 -7.23 -1.26 -4.33 120.40 105.81 2dg2 s VAL 254 Ca 0.50 -0.43 0.02 0.00 -1.81 0.00 0.00 61.98 60.26 2dg2 s VAL 254 Cb 0.32 -0.35 0.01 0.00 0.56 0.00 0.00 36.38 36.92 2dg2 s VAL 254 CO 0.25 -0.24 -0.12 -0.47 -0.31 0.00 0.00 175.10 174.22 2dg2 s TYR 255 N -0.82 1.47 -0.44 2.82 5.04 -0.74 -4.78 117.35 119.90 2dg2 s TYR 255 Ca -0.09 -0.56 -0.26 0.00 -2.44 0.00 0.00 57.07 53.71 2dg2 s TYR 255 Cb -0.05 -1.09 0.02 0.00 0.35 0.00 0.00 41.96 41.19 2dg2 s TYR 255 CO 0.01 -0.30 0.97 0.50 -1.34 0.00 0.00 175.55 175.39 2dg2 s ARG 256 N 0.77 3.66 0.80 4.97 3.52 -1.26 0.89 118.95 132.30 2dg2 s ARG 256 Ca -0.13 0.36 -0.13 0.00 -0.13 0.00 0.00 55.73 55.70 2dg2 s ARG 256 Cb -0.15 -3.89 0.20 0.00 -1.56 0.00 0.00 34.95 29.54 2dg2 s ARG 256 CO 0.02 -1.18 0.74 1.28 -0.81 0.00 0.00 175.30 175.35 2dg2 n LEU 257 N 7.21 0.00 0.00 -0.88 4.77 -0.11 -4.97 117.00 123.02 2dg2 n LEU 257 Ca 0.08 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2dg2 n LEU 257 Cb 0.48 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2dg2 n LEU 257 CO 0.64 -1.72 0.03 0.00 -1.33 0.00 0.00 177.39 175.01