#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dor h LEU 34 N 0.00 0.07 -0.04 2.46 5.85 -1.98 -0.13 115.31 121.54 3dor h LEU 34 Ca 0.00 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3dor h LEU 34 Cb 0.00 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 3dor h LEU 34 CO 0.00 0.04 0.02 0.58 -0.34 0.00 0.00 178.44 178.74 3dor h VAL 35 N 0.31 1.07 -0.42 1.05 2.07 -1.93 -1.53 116.25 116.88 3dor h VAL 35 Ca 0.33 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.69 3dor h VAL 35 Cb 0.49 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3dor h VAL 35 CO -0.40 0.06 0.16 0.00 0.02 0.00 0.00 177.57 177.42 3dor h LYS 37 N 0.34 1.05 -0.54 0.00 1.57 -0.90 -0.14 116.57 117.94 3dor h LYS 37 Ca 0.19 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 3dor h LYS 37 Cb 0.16 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3dor h LYS 37 CO -0.18 0.81 -0.12 -0.91 -0.57 0.00 0.00 179.45 178.47 3dor h ASN 38 N 1.02 1.05 -0.64 0.86 2.35 -0.85 -0.29 115.58 119.09 3dor h ASN 38 Ca 0.25 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 3dor h ASN 38 Cb 0.10 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 3dor h ASN 38 CO -0.03 1.16 0.30 0.00 -1.65 0.00 0.00 177.43 177.21 3dor h ALA 39 N 0.92 0.82 -0.43 -0.83 0.00 -0.66 0.30 119.26 119.38 3dor h ALA 39 Ca 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3dor h ALA 39 Cb 0.70 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3dor h ALA 39 CO 0.05 0.39 0.12 -0.07 0.00 0.00 0.00 179.25 179.74 3dor h LEU 40 N 0.88 0.64 0.27 0.00 3.38 -0.85 0.19 115.31 119.82 3dor h LEU 40 Ca 0.22 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dor h LEU 40 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3dor h LEU 40 CO -0.03 0.69 -0.21 -0.61 0.09 0.00 0.00 178.44 178.37 3dor h GLN 41 N 0.56 -0.47 -0.32 1.13 -0.00 -0.46 -0.22 115.11 115.32 3dor h GLN 41 Ca 0.14 0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.79 3dor h GLN 41 Cb 0.29 0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 3dor h GLN 41 CO -0.00 -0.32 0.05 -0.44 0.00 0.00 0.00 178.83 178.12 3dor h ASP 42 N -0.49 0.44 -0.29 -0.69 3.32 -0.27 -1.92 116.42 116.52 3dor h ASP 42 Ca -0.02 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 3dor h ASP 42 Cb 0.43 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3dor h ASP 42 CO -0.01 0.47 0.11 0.25 -1.72 0.00 0.00 179.24 178.34 3dor h LEU 43 N 0.47 0.40 -1.98 1.55 7.12 -0.21 -0.88 115.31 121.78 3dor h LEU 43 Ca 0.11 -0.17 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 3dor h LEU 43 Cb 0.23 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.25 3dor h LEU 43 CO 0.00 0.46 -0.06 0.77 -0.13 0.00 0.00 178.44 179.48 3dor h SER 44 N 0.32 0.00 -0.04 1.25 4.64 -0.49 0.64 113.55 119.86 3dor h SER 44 Ca 0.10 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 3dor h SER 44 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3dor h SER 44 CO -0.01 0.06 -0.19 0.15 -0.87 0.00 0.00 176.83 175.97 3dor h PHE 45 N 0.00 0.27 -1.01 4.77 3.57 -0.65 -2.15 116.94 121.75 3dor h PHE 45 Ca -0.00 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.43 3dor h PHE 45 Cb 0.10 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 3dor h PHE 45 CO 0.00 0.82 0.66 -0.07 -2.23 0.00 0.00 178.31 177.48 3dor h LEU 46 N -0.35 1.08 -1.10 0.59 3.38 -0.57 -1.53 115.31 116.81 3dor h LEU 46 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3dor h LEU 46 Cb 0.83 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3dor h LEU 46 CO 0.04 0.73 0.44 -0.08 0.09 0.00 0.00 178.44 179.65 3dor h GLU 47 N 1.25 1.06 -0.20 1.13 4.81 -0.84 -1.82 114.58 119.97 3dor h GLU 47 Ca 0.41 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.40 3dor h GLU 47 Cb 0.05 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3dor h GLU 47 CO -0.14 0.77 -0.44 1.25 -0.73 0.00 0.00 179.01 179.72 3dor h HIS 48 N 1.07 0.60 -0.59 0.92 2.76 -0.62 -2.93 115.15 116.36 3dor h HIS 48 Ca 0.28 -0.18 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 3dor h HIS 48 Cb 0.00 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 3dor h HIS 48 CO 0.01 0.86 0.12 -0.07 -1.30 0.00 0.00 177.93 177.54 3dor h LEU 49 N 0.41 0.88 -1.86 0.26 3.38 -0.75 -2.14 115.31 115.49 3dor h LEU 49 Ca 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3dor h LEU 49 Cb 0.94 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 3dor h LEU 49 CO 0.08 0.87 -0.10 -0.07 0.09 0.00 0.00 178.44 179.31 3dor h LEU 50 N 0.88 0.00 0.00 1.67 3.38 -1.17 0.22 115.31 120.29 3dor h LEU 50 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 3dor h LEU 50 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3dor h LEU 50 CO 0.00 0.10 -0.97 1.56 0.09 0.00 0.00 178.44 179.23 3dor h GLN 51 N 0.00 0.00 0.00 1.13 4.20 -1.32 -3.29 115.11 115.83 3dor h GLN 51 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dor h GLN 51 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3dor h GLN 51 CO 0.01 0.18 -1.29 1.33 -0.67 0.00 0.00 178.83 178.39 3dor n VAL 52 N -2.88 0.00 -2.41 -0.54 0.24 -0.87 -4.79 118.33 107.08 3dor n VAL 52 Ca -0.03 -0.26 0.03 0.00 -2.04 0.00 0.00 64.34 62.04 3dor n VAL 52 Cb 0.68 0.42 0.01 0.00 -1.47 0.00 0.00 33.84 33.49 3dor n VAL 52 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3dor n LYS 53 N -1.75 0.00 -3.98 7.34 4.76 0.73 -4.77 118.16 120.49 3dor n LYS 53 Ca -0.01 -1.82 -0.31 0.00 -2.87 0.00 0.00 58.31 53.31 3dor n LYS 53 Cb 0.28 -0.06 -0.15 0.00 -1.84 0.00 0.00 35.03 33.26 3dor n LYS 53 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3dor s TYR 54 N 0.00 3.46 0.19 2.13 5.04 -1.23 -4.44 117.35 122.51 3dor s TYR 54 Ca 0.28 -3.05 -0.12 0.00 -2.44 0.00 0.00 57.07 51.74 3dor s TYR 54 Cb 0.32 -2.85 0.18 0.00 0.35 0.00 0.00 41.96 39.96 3dor s TYR 54 CO -0.14 -0.86 1.79 0.00 -1.34 0.00 0.00 175.55 175.00 3dor h ALA 55 N 7.14 0.72 0.00 3.97 0.00 -1.40 -2.77 119.26 126.91 3dor h ALA 55 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dor h ALA 55 Cb 0.96 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3dor h ALA 55 CO 0.59 -0.07 0.00 -0.35 0.00 0.00 0.00 179.25 179.42 3dor n PRO 56 N -4.87 0.72 -0.10 0.00 -0.04 -1.26 -4.23 135.00 125.22 3dor n PRO 56 Ca 0.06 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.46 3dor n PRO 56 Cb 0.16 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 3dor n PRO 56 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3dor h LYS 57 N 0.13 -0.04 -0.78 0.54 3.64 -1.84 -1.18 116.57 117.05 3dor h LYS 57 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3dor h LYS 57 Cb 0.17 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 3dor h LYS 57 CO 0.00 -0.02 0.38 1.15 -2.27 0.00 0.00 179.45 178.69 3dor h THR 58 N -0.04 1.25 -0.05 1.00 2.02 -1.87 -2.48 112.91 112.75 3dor h THR 58 Ca 0.17 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 3dor h THR 58 Cb 0.30 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3dor h THR 58 CO -0.38 0.29 0.03 -0.25 0.37 0.00 0.00 175.52 175.58 3dor h TRP 59 N 1.10 0.06 -0.17 3.16 2.91 -1.73 -2.39 115.95 118.89 3dor h TRP 59 Ca 0.27 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.29 3dor h TRP 59 Cb 0.11 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 3dor h TRP 59 CO 0.01 0.07 0.11 0.87 -1.03 0.00 0.00 178.44 178.47 3dor h LYS 60 N 0.03 0.22 -0.38 2.65 1.79 -1.06 0.53 116.57 120.34 3dor h LYS 60 Ca 0.02 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 3dor h LYS 60 Cb 0.03 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 3dor h LYS 60 CO -0.00 0.15 0.05 0.93 -1.08 0.00 0.00 179.45 179.50 3dor h GLU 61 N 0.23 0.64 0.00 3.15 5.08 -0.98 -1.48 114.58 121.22 3dor h GLU 61 Ca 0.06 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 3dor h GLU 61 Cb -0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3dor h GLU 61 CO -0.01 0.70 -0.53 1.96 -1.00 0.00 0.00 179.01 180.13 3dor h GLN 62 N 0.48 0.00 -0.58 2.33 4.20 -0.97 -1.28 115.11 119.28 3dor h GLN 62 Ca 0.11 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 3dor h GLN 62 Cb 0.38 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 3dor h GLN 62 CO 0.01 0.97 0.24 -0.92 -0.67 0.00 0.00 178.83 178.46 3dor h TYR 63 N -1.00 0.84 -0.00 2.96 3.20 -0.08 -3.28 116.97 119.61 3dor h TYR 63 Ca -0.15 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.68 3dor h TYR 63 Cb 1.11 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.12 3dor h TYR 63 CO 0.19 0.65 -0.32 1.28 -1.64 0.00 0.00 178.16 178.32 3dor n LEU 64 N -4.33 0.35 -0.60 2.82 4.77 -0.59 -4.98 117.00 114.43 3dor n LEU 64 Ca 0.05 -0.51 -0.07 0.00 -0.03 0.00 0.00 56.01 55.45 3dor n LEU 64 Cb 0.16 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3dor n LEU 64 CO 0.39 0.09 -0.07 0.61 -1.33 0.00 0.00 177.39 177.07 3dor n GLY 65 N 1.15 0.86 3.77 -0.72 0.00 -0.49 -4.99 105.19 104.77 3dor n GLY 65 Ca 0.01 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 3dor n GLY 65 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3dor s TRP 66 N -2.29 3.57 -0.07 1.61 -0.00 -1.00 -4.97 118.94 115.79 3dor s TRP 66 Ca 0.00 1.73 0.00 0.00 -0.00 0.00 0.00 56.10 57.83 3dor s TRP 66 Cb 0.00 -3.16 0.02 0.00 -0.00 0.00 0.00 33.47 30.34 3dor s TRP 66 CO 0.00 -0.34 -0.06 0.34 -0.00 0.00 0.00 176.95 176.90 3dor s ASP 67 N -1.19 1.56 0.09 5.86 2.15 -1.26 -4.01 116.67 119.86 3dor s ASP 67 Ca 0.48 -0.19 -0.25 0.00 0.43 0.00 0.00 52.55 53.01 3dor s ASP 67 Cb -0.27 -0.62 -0.16 0.00 -0.30 0.00 0.00 42.92 41.58 3dor s ASP 67 CO 0.34 -0.09 1.71 0.25 -0.17 0.00 0.00 175.17 177.21 3dor h LEU 68 N 7.65 -0.21 -1.04 -1.34 5.85 -1.98 -1.65 115.31 122.60 3dor h LEU 68 Ca -0.30 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 3dor h LEU 68 Cb 1.15 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 3dor h LEU 68 CO 0.41 -0.14 0.29 0.58 -0.34 0.00 0.00 178.44 179.24 3dor h VAL 69 N -0.23 1.23 0.70 1.05 2.07 -1.98 -0.04 116.25 119.04 3dor h VAL 69 Ca -0.02 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 3dor h VAL 69 Cb 0.18 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3dor h VAL 69 CO 0.03 0.28 -0.42 -0.61 0.02 0.00 0.00 177.57 176.87 3dor h GLN 70 N 0.97 -1.00 -0.60 1.57 5.75 -1.95 -0.80 115.11 119.04 3dor h GLN 70 Ca 0.23 0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.85 3dor h GLN 70 Cb 0.15 0.23 -0.05 0.00 1.07 0.00 0.00 27.48 28.88 3dor h GLN 70 CO -0.02 -0.67 0.33 0.77 -2.65 0.00 0.00 178.83 176.58 3dor h SER 71 N -1.04 0.48 0.38 -0.69 0.02 -1.21 0.24 113.55 111.72 3dor h SER 71 Ca -0.09 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3dor h SER 71 Cb 0.83 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 3dor h SER 71 CO 0.10 0.32 -0.46 -1.28 -1.14 0.00 0.00 176.83 174.37 3dor h SER 72 N 0.62 -1.29 -0.42 3.07 0.87 -0.92 0.42 113.55 115.89 3dor h SER 72 Ca 0.27 0.11 0.08 0.00 -1.23 0.00 0.00 61.79 61.02 3dor h SER 72 Cb 0.16 0.44 -0.07 0.00 -0.44 0.00 0.00 62.40 62.49 3dor h SER 72 CO -0.17 -0.60 0.01 0.58 -0.53 0.00 0.00 176.83 176.13 3dor h VAL 73 N -0.87 0.69 -0.56 2.23 2.07 -0.86 0.24 116.25 119.19 3dor h VAL 73 Ca -0.03 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.52 3dor h VAL 73 Cb 0.79 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3dor h VAL 73 CO -0.11 0.02 0.22 -1.28 0.02 0.00 0.00 177.57 176.44 3dor h SER 74 N 0.13 0.25 -0.48 0.57 0.87 -0.49 0.73 113.55 115.12 3dor h SER 74 Ca 0.21 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.72 3dor h SER 74 Cb 0.30 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 3dor h SER 74 CO -0.34 0.16 -0.11 0.00 -0.53 0.00 0.00 176.83 176.02 3dor h ALA 75 N 1.36 0.84 -0.83 6.23 0.00 0.10 -2.55 119.26 124.42 3dor h ALA 75 Ca 0.27 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3dor h ALA 75 Cb 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3dor h ALA 75 CO -0.25 0.65 0.55 1.96 0.00 0.00 0.00 179.25 182.16 3dor h GLN 76 N 0.85 1.09 -0.15 0.00 4.20 0.45 -2.74 115.11 118.82 3dor h GLN 76 Ca 0.14 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dor h GLN 76 Cb 0.65 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3dor h GLN 76 CO 0.05 0.72 0.08 0.37 -0.67 0.00 0.00 178.83 179.38 3dor h GLN 77 N 1.12 0.21 -0.69 1.46 4.15 -0.49 -1.33 115.11 119.54 3dor h GLN 77 Ca 0.30 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.72 3dor h GLN 77 Cb -0.13 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.48 3dor h GLN 77 CO -0.07 0.20 0.46 0.87 -1.93 0.00 0.00 178.83 178.37 3dor h LYS 78 N 0.15 0.86 0.06 1.69 1.57 -1.26 -0.10 116.57 119.54 3dor h LYS 78 Ca 0.05 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dor h LYS 78 Cb 0.06 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.17 3dor h LYS 78 CO -0.01 0.57 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.34 3dor h LEU 79 N 0.89 -0.07 -1.34 2.94 3.38 -1.20 -2.87 115.31 117.04 3dor h LEU 79 Ca 0.26 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3dor h LEU 79 Cb -0.03 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3dor h LEU 79 CO -0.07 0.29 -0.33 0.03 0.09 0.00 0.00 178.44 178.46 3dor h ARG 80 N -0.44 0.00 -0.15 1.13 3.08 -0.96 -3.21 114.38 113.84 3dor h ARG 80 Ca -0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 3dor h ARG 80 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.44 3dor h ARG 80 CO 0.01 0.33 -0.76 1.15 -1.07 0.00 0.00 179.97 179.63 3dor h THR 81 N 0.00 1.29 -3.11 2.04 2.02 -1.02 -3.46 112.91 110.68 3dor h THR 81 Ca -0.00 -1.99 -0.58 0.00 0.77 0.00 0.00 66.41 64.61 3dor h THR 81 Cb 0.61 1.98 0.12 0.00 -1.74 0.00 0.00 68.15 69.13 3dor h THR 81 CO 0.04 0.63 0.30 0.00 0.37 0.00 0.00 175.52 176.86 3dor n GLN 82 N -3.92 1.66 -2.98 6.66 1.13 -1.09 -4.94 117.38 113.89 3dor n GLN 82 Ca -0.07 0.59 -0.42 0.00 -1.94 0.00 0.00 57.00 55.16 3dor n GLN 82 Cb 0.73 -2.14 -0.05 0.00 0.11 0.00 0.00 30.24 28.89 3dor n GLN 82 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3dor s GLU 83 N -1.93 3.67 -1.04 -1.09 2.02 -1.26 -4.25 118.70 114.81 3dor s GLU 83 Ca 0.60 0.18 -0.18 0.00 0.02 0.00 0.00 54.97 55.59 3dor s GLU 83 Cb -0.58 -3.84 0.01 0.00 0.10 0.00 0.00 34.13 29.83 3dor s GLU 83 CO 0.59 -0.89 0.70 -1.71 0.02 0.00 0.00 175.26 173.97 3dor n ASN 84 N 6.42 -5.07 -4.72 -0.19 4.05 -1.26 -4.83 115.26 109.67 3dor n ASN 84 Ca 0.02 -1.01 -0.40 0.00 0.45 0.00 0.00 54.58 53.65 3dor n ASN 84 Cb 0.48 -2.56 0.02 0.00 1.23 0.00 0.00 39.78 38.96 3dor n ASN 84 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3dor n PRO 85 N -3.81 1.85 -2.68 1.20 -0.04 -1.26 -5.00 135.00 125.25 3dor n PRO 85 Ca -0.15 0.67 -0.27 0.00 -0.04 0.00 0.00 63.50 63.71 3dor n PRO 85 Cb 0.60 -2.47 0.01 0.00 -0.04 0.00 0.00 33.50 31.60 3dor n PRO 85 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3dor s SER 86 N -0.68 6.11 0.16 3.54 1.04 -1.26 -4.73 113.70 117.88 3dor s SER 86 Ca 0.65 0.80 -0.16 0.00 0.48 0.00 0.00 55.95 57.72 3dor s SER 86 Cb -0.46 -2.07 0.05 0.00 0.10 0.00 0.00 66.02 63.63 3dor s SER 86 CO 0.55 -0.65 1.78 0.74 0.98 0.00 0.00 173.24 176.64 3dor h THR 87 N 0.21 1.00 -0.45 2.02 2.02 -1.94 -1.82 112.91 113.94 3dor h THR 87 Ca -0.47 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 66.59 3dor h THR 87 Cb 1.22 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 3dor h THR 87 CO 0.61 0.08 0.30 0.77 0.37 0.00 0.00 175.52 177.65 3dor h SER 88 N 0.42 0.46 -0.28 4.18 4.64 -1.94 0.13 113.55 121.16 3dor h SER 88 Ca 0.16 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 3dor h SER 88 Cb 0.05 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 3dor h SER 88 CO -0.10 0.33 0.01 0.15 -0.87 0.00 0.00 176.83 176.35 3dor h PHE 89 N 0.54 0.53 -0.70 4.77 3.57 -1.74 -0.97 116.94 122.94 3dor h PHE 89 Ca 0.18 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 3dor h PHE 89 Cb 0.04 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 3dor h PHE 89 CO -0.00 0.63 0.14 0.00 -2.23 0.00 0.00 178.31 176.85 3dor h GLN 91 N 1.07 1.20 -0.61 0.00 4.20 -0.63 -0.76 115.11 119.58 3dor h GLN 91 Ca 0.22 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3dor h GLN 91 Cb 0.41 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 3dor h GLN 91 CO 0.01 0.88 0.33 1.96 -0.67 0.00 0.00 178.83 181.35 3dor h GLN 92 N 1.20 0.85 -0.42 1.46 4.20 -0.59 0.68 115.11 122.50 3dor h GLN 92 Ca 0.30 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 3dor h GLN 92 Cb 0.03 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 3dor h GLN 92 CO -0.05 0.65 0.23 0.28 -0.67 0.00 0.00 178.83 179.27 3dor h VAL 93 N 0.83 1.16 -0.32 -0.54 2.07 -0.53 -0.19 116.25 118.74 3dor h VAL 93 Ca 0.22 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 3dor h VAL 93 Cb 0.04 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3dor h VAL 93 CO -0.03 0.16 -0.37 -0.07 0.02 0.00 0.00 177.57 177.28 3dor h LEU 94 N 0.54 0.77 -0.74 2.57 3.38 -0.89 -0.93 115.31 120.00 3dor h LEU 94 Ca 0.15 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3dor h LEU 94 Cb 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3dor h LEU 94 CO -0.02 1.06 0.37 0.00 0.09 0.00 0.00 178.44 179.93 3dor h ALA 95 N 0.98 0.96 -0.32 1.53 0.00 -0.60 -1.16 119.26 120.65 3dor h ALA 95 Ca 0.06 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3dor h ALA 95 Cb 0.90 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3dor h ALA 95 CO 0.08 0.51 -0.32 -0.44 0.00 0.00 0.00 179.25 179.08 3dor h ASP 96 N 1.04 0.71 -0.06 0.00 3.32 -0.84 0.27 116.42 120.86 3dor h ASP 96 Ca 0.26 -0.29 0.03 0.00 0.02 0.00 0.00 57.03 57.04 3dor h ASP 96 Cb 0.10 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3dor h ASP 96 CO -0.03 0.98 -0.12 0.15 -1.72 0.00 0.00 179.24 178.50 3dor h PHE 97 N 0.58 -0.30 -0.33 4.55 3.57 -0.52 0.18 116.94 124.67 3dor h PHE 97 Ca 0.06 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 3dor h PHE 97 Cb 0.83 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 3dor h PHE 97 CO 0.04 -0.18 -0.31 0.82 -2.23 0.00 0.00 178.31 176.45 3dor h ILE 98 N -0.18 1.28 0.00 1.41 1.08 -1.09 -2.59 117.51 117.43 3dor h ILE 98 Ca 0.06 -1.44 -0.01 0.00 -0.39 0.00 0.00 64.86 63.08 3dor h ILE 98 Cb 0.26 1.36 -0.00 0.00 -3.07 0.00 0.00 36.82 35.37 3dor h ILE 98 CO -0.16 0.47 -0.02 1.23 -0.69 0.00 0.00 178.15 178.98 3dor h GLY 99 N 0.98 0.00 2.00 5.37 0.00 0.42 -1.61 103.07 110.22 3dor h GLY 99 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3dor h GLY 99 CO 0.07 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.28 3dor h GLY 100 N 0.15 0.00 2.00 4.60 0.00 -0.25 -1.80 103.07 107.77 3dor h GLY 100 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dor h GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3dor n LEU 101 N -2.61 0.48 -3.93 3.11 4.77 -0.61 -4.37 117.00 113.84 3dor n LEU 101 Ca -0.01 0.61 -0.27 0.00 -0.03 0.00 0.00 56.01 56.31 3dor n LEU 101 Cb 0.11 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.66 3dor n LEU 101 CO 0.17 -0.42 -0.22 -3.20 -1.33 0.00 0.00 177.39 172.39 3dor n ASN 102 N -2.01 -0.94 -3.91 -1.43 4.05 -0.68 -4.95 115.26 105.39 3dor n ASN 102 Ca 0.03 -1.02 -0.28 0.00 0.45 0.00 0.00 54.58 53.76 3dor n ASN 102 Cb 0.24 -3.04 -0.17 0.00 1.23 0.00 0.00 39.78 38.04 3dor n ASN 102 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3dor s ASP 103 N -4.25 2.56 0.55 1.20 -1.08 -1.26 -4.86 116.67 109.52 3dor s ASP 103 Ca 0.07 -0.50 0.36 0.00 -0.52 0.00 0.00 52.55 51.96 3dor s ASP 103 Cb -0.03 -0.91 1.76 0.00 -1.46 0.00 0.00 42.92 42.29 3dor s ASP 103 CO 0.89 -0.15 2.09 -0.26 0.52 0.00 0.00 175.17 178.26 3dor h PHE 104 N 8.14 0.00 0.02 -5.34 -1.00 -1.92 -2.31 116.94 114.53 3dor h PHE 104 Ca -0.28 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.23 3dor h PHE 104 Cb 1.12 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.64 3dor h PHE 104 CO 0.46 0.00 -1.50 0.45 -1.61 0.00 0.00 178.31 176.11 3dor h HIS 105 N 0.00 0.09 -3.28 -0.55 3.86 -1.95 -3.46 115.15 109.87 3dor h HIS 105 Ca 0.00 -0.07 -0.59 0.00 -1.16 0.00 0.00 60.37 58.56 3dor h HIS 105 Cb 0.24 -0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.62 3dor h HIS 105 CO 0.00 1.10 0.46 0.00 0.86 0.00 0.00 177.93 180.35 3dor s ALA 106 N -2.63 3.60 0.18 2.45 0.00 -0.87 -4.26 121.76 120.23 3dor s ALA 106 Ca -0.05 -0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.63 3dor s ALA 106 Cb 0.08 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 19.99 3dor s ALA 106 CO 0.83 -0.82 0.96 0.20 0.00 0.00 0.00 175.76 176.92 3dor s GLY 107 N 1.26 -0.11 -0.04 0.00 0.00 -1.10 -4.71 107.32 102.62 3dor s GLY 107 Ca 0.37 -0.05 0.04 0.00 0.00 0.00 0.00 44.72 45.07 3dor s GLY 107 CO 0.09 0.53 -0.15 0.14 0.00 0.00 0.00 173.10 173.72 3dor s VAL 108 N -2.98 1.23 0.18 1.40 1.01 -1.26 -1.36 120.40 118.62 3dor s VAL 108 Ca 0.15 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.62 3dor s VAL 108 Cb -0.02 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 3dor s VAL 108 CO 0.04 0.36 -0.15 0.42 0.00 0.00 0.00 175.10 175.77 3dor s THR 109 N 0.14 2.90 0.20 3.92 -4.23 0.09 -4.62 115.64 114.04 3dor s THR 109 Ca -0.05 -1.77 0.06 0.00 -1.18 0.00 0.00 61.69 58.76 3dor s THR 109 Cb -0.11 -2.42 -0.05 0.00 1.34 0.00 0.00 72.50 71.26 3dor s THR 109 CO 0.02 -0.10 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.53 3dor s PHE 110 N -1.66 1.62 -1.31 3.99 0.40 0.11 -0.47 117.98 120.66 3dor s PHE 110 Ca 0.23 -0.67 -0.16 0.00 -0.60 0.00 0.00 56.93 55.73 3dor s PHE 110 Cb -0.09 -0.81 0.09 0.00 0.51 0.00 0.00 43.02 42.72 3dor s PHE 110 CO 0.13 0.24 1.78 1.19 0.70 0.00 0.00 175.22 179.26 3dor n PHE 111 N -0.37 4.42 -3.76 0.36 3.01 0.87 -4.59 117.46 117.40 3dor n PHE 111 Ca -0.08 -2.96 -0.13 0.00 1.01 0.00 0.00 57.45 55.29 3dor n PHE 111 Cb 0.61 -2.50 -0.11 0.00 -0.01 0.00 0.00 39.48 37.48 3dor n PHE 111 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dor s ALA 112 N 3.29 -0.79 -1.22 4.37 0.00 -1.26 -4.87 121.76 121.28 3dor s ALA 112 Ca 0.50 0.94 0.10 0.00 0.00 0.00 0.00 51.96 53.49 3dor s ALA 112 Cb 0.05 -0.55 0.09 0.00 0.00 0.00 0.00 23.12 22.70 3dor s ALA 112 CO 0.03 -0.16 0.83 0.44 0.00 0.00 0.00 175.76 176.90 3dor n ILE 113 N 3.04 0.04 -1.76 0.00 -5.35 -1.26 -3.53 119.36 110.54 3dor n ILE 113 Ca -0.14 -0.52 -0.42 0.00 -0.27 0.00 0.00 62.75 61.40 3dor n ILE 113 Cb 0.57 1.18 -0.03 0.00 -1.74 0.00 0.00 39.64 39.62 3dor n ILE 113 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3dor s GLU 114 N -0.83 4.13 0.12 6.28 2.12 -1.26 -4.80 118.70 124.46 3dor s GLU 114 Ca 0.12 2.58 -0.18 0.00 0.36 0.00 0.00 54.97 57.85 3dor s GLU 114 Cb 0.08 -3.07 0.04 0.00 0.26 0.00 0.00 34.13 31.45 3dor s GLU 114 CO 0.12 -0.71 0.45 -1.54 -0.54 0.00 0.00 175.26 173.04 3dor s SER 115 N 0.99 -0.31 -0.02 -1.70 1.04 -0.57 -0.37 113.70 112.76 3dor s SER 115 Ca 0.71 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.96 3dor s SER 115 Cb -0.49 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.14 3dor s SER 115 CO 0.36 -0.85 -0.05 0.00 0.98 0.00 0.00 173.24 173.69 3dor s ALA 116 N -3.59 0.53 -0.02 5.32 0.00 0.40 -0.92 121.76 123.48 3dor s ALA 116 Ca 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 3dor s ALA 116 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.88 3dor s ALA 116 CO -0.11 0.05 0.08 -0.47 0.00 0.00 0.00 175.76 175.31 3dor s TYR 117 N 0.39 -0.02 -0.06 0.00 5.04 -0.40 -0.40 117.35 121.90 3dor s TYR 117 Ca -0.05 0.07 0.04 0.00 -2.44 0.00 0.00 57.07 54.69 3dor s TYR 117 Cb -0.08 -0.01 -0.00 0.00 0.35 0.00 0.00 41.96 42.21 3dor s TYR 117 CO -0.00 -0.10 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.40 3dor s LEU 118 N -0.38 1.94 -0.03 6.97 1.43 -0.72 -0.41 118.68 127.48 3dor s LEU 118 Ca -0.04 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 3dor s LEU 118 Cb -0.03 -1.11 -0.15 0.00 0.03 0.00 0.00 46.19 44.93 3dor s LEU 118 CO 0.00 0.16 2.32 -0.81 0.23 0.00 0.00 176.35 178.25 3dor n PRO 119 N 3.24 1.20 -3.95 1.29 -0.04 -1.26 -4.82 135.00 130.66 3dor n PRO 119 Ca -0.19 -0.61 -0.09 0.00 -0.04 0.00 0.00 63.50 62.57 3dor n PRO 119 Cb 0.53 -1.81 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 3dor n PRO 119 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3dor s TYR 120 N 1.88 0.22 -0.12 0.54 1.51 -1.26 -0.75 117.35 119.37 3dor s TYR 120 Ca 0.39 -0.47 0.01 0.00 -1.01 0.00 0.00 57.07 55.99 3dor s TYR 120 Cb 0.18 -0.16 0.02 0.00 -0.11 0.00 0.00 41.96 41.89 3dor s TYR 120 CO -0.00 -0.26 -0.15 0.99 -1.11 0.00 0.00 175.55 175.02 3dor s THR 121 N -1.84 1.52 -0.00 -0.71 2.01 0.25 -4.86 115.64 112.02 3dor s THR 121 Ca -0.12 -0.64 0.06 0.00 0.31 0.00 0.00 61.69 61.30 3dor s THR 121 Cb -0.06 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 3dor s THR 121 CO -0.02 0.45 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.49 3dor s VAL 122 N 1.12 2.80 0.02 3.82 1.01 -1.26 -0.63 120.40 127.27 3dor s VAL 122 Ca -0.04 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.00 3dor s VAL 122 Cb -0.14 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 3dor s VAL 122 CO -0.04 0.46 -0.17 -1.58 0.00 0.00 0.00 175.10 173.77 3dor s GLN 123 N -1.07 1.23 -0.11 2.72 0.74 -0.15 -4.90 119.66 118.12 3dor s GLN 123 Ca 0.13 -0.74 -0.18 0.00 0.05 0.00 0.00 55.36 54.62 3dor s GLN 123 Cb -0.10 -1.25 -0.04 0.00 1.10 0.00 0.00 33.01 32.71 3dor s GLN 123 CO 0.03 0.33 0.48 0.21 -0.55 0.00 0.00 175.29 175.78 3dor s LYS 124 N -0.84 4.32 0.60 1.67 2.20 -1.26 -1.54 119.74 124.89 3dor s LYS 124 Ca 0.05 0.46 -0.07 0.00 -0.36 0.00 0.00 55.97 56.05 3dor s LYS 124 Cb -0.07 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 3dor s LYS 124 CO 0.01 0.20 0.93 -1.54 -0.36 0.00 0.00 175.35 174.58 3dor s SER 125 N 0.49 5.65 0.63 1.43 1.04 0.92 -4.94 113.70 118.93 3dor s SER 125 Ca 0.26 0.83 0.41 0.00 0.48 0.00 0.00 55.95 57.93 3dor s SER 125 Cb -0.15 -1.82 2.12 0.00 0.10 0.00 0.00 66.02 66.26 3dor s SER 125 CO 0.11 -1.06 2.27 0.77 0.98 0.00 0.00 173.24 176.30 3dor h SER 126 N -0.23 0.00 0.26 7.02 4.64 -1.30 0.15 113.55 124.09 3dor h SER 126 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3dor h SER 126 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3dor h SER 126 CO 0.61 0.01 -0.09 -0.90 -0.87 0.00 0.00 176.83 175.59 3dor n ASP 127 N -3.14 0.56 0.00 4.97 3.85 -1.26 -4.92 116.55 116.60 3dor n ASP 127 Ca -0.02 -0.75 0.00 0.00 -0.71 0.00 0.00 54.79 53.31 3dor n ASP 127 Cb 0.14 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 3dor n ASP 127 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dor n GLY 128 N 1.23 0.75 3.94 6.12 0.00 0.51 -5.08 105.19 112.67 3dor n GLY 128 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 3dor n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dor s ARG 129 N -0.70 3.47 -0.18 1.61 0.52 -1.25 -4.80 118.95 117.62 3dor s ARG 129 Ca 0.00 -0.33 -0.01 0.00 -0.52 0.00 0.00 55.73 54.87 3dor s ARG 129 Cb 0.00 -2.65 -0.00 0.00 0.52 0.00 0.00 34.95 32.82 3dor s ARG 129 CO 0.00 0.13 -0.12 -0.06 0.02 0.00 0.00 175.30 175.26 3dor s PHE 130 N -2.34 2.84 0.12 -0.53 0.40 -1.26 -0.05 117.98 117.16 3dor s PHE 130 Ca 0.40 -1.06 0.10 0.00 -0.60 0.00 0.00 56.93 55.78 3dor s PHE 130 Cb -0.10 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 3dor s PHE 130 CO 0.36 -0.52 -0.26 0.71 0.70 0.00 0.00 175.22 176.21 3dor s TYR 131 N 1.04 2.25 -0.45 0.36 1.51 -0.59 0.57 117.35 122.04 3dor s TYR 131 Ca -0.01 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.38 3dor s TYR 131 Cb -0.15 -1.23 0.02 0.00 -0.11 0.00 0.00 41.96 40.49 3dor s TYR 131 CO -0.03 0.30 1.29 -0.06 -1.11 0.00 0.00 175.55 175.94 3dor s PHE 132 N -1.04 2.58 -1.14 2.71 0.40 -0.23 -0.98 117.98 120.28 3dor s PHE 132 Ca 0.13 0.68 0.22 0.00 -0.60 0.00 0.00 56.93 57.36 3dor s PHE 132 Cb -0.10 -4.38 0.01 0.00 0.51 0.00 0.00 43.02 39.06 3dor s PHE 132 CO 0.05 -1.67 1.07 1.33 0.70 0.00 0.00 175.22 176.71 3dor n VAL 133 N 6.98 0.00 -3.68 -0.44 0.24 0.20 -1.77 118.33 119.86 3dor n VAL 133 Ca 0.14 -0.03 -0.09 0.00 -2.04 0.00 0.00 64.34 62.32 3dor n VAL 133 Cb 0.48 0.82 -0.10 0.00 -1.47 0.00 0.00 33.84 33.58 3dor n VAL 133 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dor s ASP 134 N -2.92 -0.52 -0.24 -1.34 2.15 -0.94 -4.96 116.67 107.89 3dor s ASP 134 Ca 0.11 1.02 0.03 0.00 0.43 0.00 0.00 52.55 54.13 3dor s ASP 134 Cb 0.17 1.06 0.05 0.00 -0.30 0.00 0.00 42.92 43.90 3dor s ASP 134 CO 0.78 -0.21 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.82 3dor s ILE 135 N 1.81 2.13 -0.85 4.11 1.09 -1.26 -0.58 121.20 127.64 3dor s ILE 135 Ca -0.07 -1.50 -0.00 0.00 -1.10 0.00 0.00 60.65 57.97 3dor s ILE 135 Cb -0.09 -2.19 0.35 0.00 -1.06 0.00 0.00 42.46 39.47 3dor s ILE 135 CO -0.14 0.07 1.77 0.23 -0.10 0.00 0.00 174.94 176.77 3dor n MET 136 N 4.47 3.86 -3.64 2.79 2.81 0.07 -4.95 117.12 122.53 3dor n MET 136 Ca -0.15 -4.16 -0.12 0.00 -1.81 0.00 0.00 57.70 51.46 3dor n MET 136 Cb 0.43 -2.34 -0.06 0.00 -0.71 0.00 0.00 33.22 30.55 3dor n MET 136 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 3dor s THR 137 N -4.81 0.06 -2.13 2.03 -1.32 -1.26 -4.81 115.64 103.40 3dor s THR 137 Ca 0.47 -0.47 0.23 0.00 -1.21 0.00 0.00 61.69 60.70 3dor s THR 137 Cb 0.33 -1.03 0.59 0.00 -1.51 0.00 0.00 72.50 70.88 3dor s THR 137 CO -0.27 -0.26 1.77 0.49 -2.21 0.00 0.00 174.62 174.15 3dor n PHE 138 N 0.24 0.05 -2.61 9.09 3.01 -1.26 -4.84 117.46 121.14 3dor n PHE 138 Ca -0.18 -0.03 -0.40 0.00 1.01 0.00 0.00 57.45 57.86 3dor n PHE 138 Cb 0.61 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.03 3dor n PHE 138 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3dor s SER 139 N -1.71 7.38 -0.08 4.37 0.15 -1.26 -4.94 113.70 117.61 3dor s SER 139 Ca 0.34 2.10 0.14 0.00 0.70 0.00 0.00 55.95 59.23 3dor s SER 139 Cb 0.17 -2.61 0.47 0.00 -1.71 0.00 0.00 66.02 62.33 3dor s SER 139 CO 0.27 -0.05 1.39 -1.54 1.20 0.00 0.00 173.24 174.51 3dor n SER 140 N 1.15 3.61 0.23 5.45 3.41 -1.26 -4.46 113.62 121.76 3dor n SER 140 Ca -0.01 -2.40 0.10 0.00 -0.26 0.00 0.00 58.87 56.31 3dor n SER 140 Cb 0.46 -0.40 0.54 0.00 -0.26 0.00 0.00 64.21 64.55 3dor n SER 140 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3dor h GLU 141 N 2.43 0.00 -4.16 4.33 5.08 -1.99 -3.40 114.58 116.87 3dor h GLU 141 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 3dor h GLU 141 Cb 1.10 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.00 3dor h GLU 141 CO 0.11 0.21 -0.79 0.42 -1.00 0.00 0.00 179.01 177.97 3dor s ILE 142 N -3.87 0.78 0.31 3.13 1.01 -1.26 -5.01 121.20 116.28 3dor s ILE 142 Ca -0.01 -0.22 0.11 0.00 0.00 0.00 0.00 60.65 60.53 3dor s ILE 142 Cb 0.12 -0.79 -0.06 0.00 0.01 0.00 0.00 42.46 41.74 3dor s ILE 142 CO 0.63 0.30 -0.14 -0.13 0.00 0.00 0.00 174.94 175.59 3dor s ARG 143 N 1.18 1.73 0.33 2.79 0.52 -1.26 -4.99 118.95 119.25 3dor s ARG 143 Ca -0.06 -1.85 -0.29 0.00 -0.52 0.00 0.00 55.73 53.01 3dor s ARG 143 Cb -0.14 -1.70 -0.12 0.00 0.52 0.00 0.00 34.95 33.51 3dor s ARG 143 CO -0.02 0.23 1.41 0.28 0.02 0.00 0.00 175.30 177.22 3dor n VAL 144 N -0.70 1.69 0.00 3.52 0.31 -1.26 -1.51 118.33 120.38 3dor n VAL 144 Ca -0.05 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 3dor n VAL 144 Cb 0.62 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 3dor n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dor n GLY 145 N 1.11 3.20 3.74 2.92 0.00 -0.73 -4.95 105.19 110.48 3dor n GLY 145 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3dor n GLY 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dor s ASP 146 N -0.31 4.82 -0.13 1.61 -0.00 -0.57 -4.71 116.67 117.38 3dor s ASP 146 Ca 0.00 2.53 -0.06 0.00 -0.00 0.00 0.00 52.55 55.02 3dor s ASP 146 Cb 0.00 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.27 3dor s ASP 146 CO 0.00 -1.85 0.09 -0.70 -0.00 0.00 0.00 175.17 172.71 3dor s GLU 147 N -3.37 3.48 -0.18 8.23 2.12 -0.36 -1.07 118.70 127.54 3dor s GLU 147 Ca 0.81 -0.24 -0.21 0.00 0.36 0.00 0.00 54.97 55.68 3dor s GLU 147 Cb -0.35 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 3dor s GLU 147 CO 0.37 0.64 0.63 -1.17 -0.54 0.00 0.00 175.26 175.19 3dor s LEU 148 N -0.65 4.17 -0.21 2.70 2.96 0.19 -0.72 118.68 127.13 3dor s LEU 148 Ca 0.12 0.87 -0.11 0.00 -0.22 0.00 0.00 54.13 54.79 3dor s LEU 148 Cb -0.12 -2.91 -0.09 0.00 0.50 0.00 0.00 46.19 43.58 3dor s LEU 148 CO 0.02 -0.25 -0.28 0.18 -1.32 0.00 0.00 176.35 174.70 3dor n LEU 149 N 4.88 1.55 -4.04 -0.68 4.77 0.94 -4.42 117.00 119.99 3dor n LEU 149 Ca -0.01 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.13 3dor n LEU 149 Cb 0.50 -0.64 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 3dor n LEU 149 CO 0.44 0.36 -0.09 -1.61 -1.33 0.00 0.00 177.39 175.16 3dor s GLU 150 N -2.43 1.16 -0.13 3.23 2.02 -0.94 -1.68 118.70 119.94 3dor s GLU 150 Ca -0.30 -1.31 -0.01 0.00 0.02 0.00 0.00 54.97 53.37 3dor s GLU 150 Cb 0.11 0.34 0.04 0.00 0.10 0.00 0.00 34.13 34.72 3dor s GLU 150 CO 0.38 -0.41 -0.03 0.08 0.02 0.00 0.00 175.26 175.30 3dor s VAL 151 N -4.02 0.77 -1.42 2.63 1.01 -0.24 -1.37 120.40 117.76 3dor s VAL 151 Ca 0.23 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 3dor s VAL 151 Cb 0.04 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.52 3dor s VAL 151 CO 0.03 0.18 0.93 0.47 0.00 0.00 0.00 175.10 176.72 3dor n ASP 152 N 5.01 -3.76 0.00 3.32 8.00 0.37 -1.35 116.55 128.14 3dor n ASP 152 Ca -0.10 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.65 3dor n ASP 152 Cb 0.49 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.42 3dor n ASP 152 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dor n GLY 153 N -1.67 0.59 3.54 0.44 0.00 -1.26 -5.00 105.19 101.82 3dor n GLY 153 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 3dor n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dor s ALA 154 N -2.67 3.14 0.28 4.61 0.00 -0.45 -5.04 121.76 121.62 3dor s ALA 154 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 3dor s ALA 154 Cb 0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 23.12 21.30 3dor s ALA 154 CO 0.00 0.18 1.27 -0.35 0.00 0.00 0.00 175.76 176.86 3dor n PRO 155 N 3.57 1.86 -0.32 0.00 -0.04 -1.26 -1.07 135.00 137.73 3dor n PRO 155 Ca -0.17 0.66 0.21 0.00 -0.04 0.00 0.00 63.50 64.15 3dor n PRO 155 Cb 0.52 -2.22 0.41 0.00 -0.04 0.00 0.00 33.50 32.17 3dor n PRO 155 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dor h VAL 156 N 2.63 0.13 -0.75 0.52 2.07 -1.66 0.21 116.25 119.40 3dor h VAL 156 Ca -0.44 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.10 3dor h VAL 156 Cb 1.30 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 3dor h VAL 156 CO 0.68 0.02 0.50 1.56 0.02 0.00 0.00 177.57 180.34 3dor h GLN 157 N 0.10 0.81 -0.30 1.57 7.50 -1.87 -1.12 115.11 121.81 3dor h GLN 157 Ca 0.68 -0.05 -0.11 0.00 0.50 0.00 0.00 58.65 59.67 3dor h GLN 157 Cb 1.57 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 28.92 3dor h GLN 157 CO -0.76 0.54 -0.24 -0.44 -1.50 0.00 0.00 178.83 176.42 3dor h ASP 158 N 0.84 0.73 -0.51 1.46 3.32 -0.91 -2.17 116.42 119.17 3dor h ASP 158 Ca 0.32 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 3dor h ASP 158 Cb 0.19 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3dor h ASP 158 CO -0.10 1.03 0.28 0.58 -1.72 0.00 0.00 179.24 179.30 3dor h VAL 159 N 0.44 1.17 -0.62 -1.35 2.07 -1.23 -2.00 116.25 114.72 3dor h VAL 159 Ca 0.05 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3dor h VAL 159 Cb 0.80 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3dor h VAL 159 CO 0.06 0.18 0.34 -0.07 0.02 0.00 0.00 177.57 178.11 3dor h LEU 160 N 0.67 0.76 -1.88 2.57 3.38 -1.19 -1.45 115.31 118.17 3dor h LEU 160 Ca 0.18 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.18 3dor h LEU 160 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3dor h LEU 160 CO -0.03 0.61 0.27 0.00 0.09 0.00 0.00 178.44 179.38 3dor h ALA 161 N 1.52 2.19 0.00 1.53 0.00 -0.69 0.27 119.26 124.08 3dor h ALA 161 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dor h ALA 161 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dor h ALA 161 CO -0.04 -0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.18 3dor n THR 162 N -4.45 0.45 0.88 0.00 -2.24 -0.55 -2.91 114.28 105.46 3dor n THR 162 Ca 0.06 -0.04 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 3dor n THR 162 Cb 0.37 -0.68 0.03 0.00 -2.10 0.00 0.00 70.33 67.95 3dor n THR 162 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dor n LEU 163 N -1.85 2.24 -4.73 3.22 4.77 0.89 -4.99 117.00 116.55 3dor n LEU 163 Ca 0.05 -0.86 -0.30 0.00 -0.03 0.00 0.00 56.01 54.87 3dor n LEU 163 Cb 0.33 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.55 3dor n LEU 163 CO 0.25 0.40 0.67 -0.31 -1.33 0.00 0.00 177.39 177.08 3dor s TYR 164 N -2.05 2.38 0.67 -1.77 2.02 -0.91 -4.84 117.35 112.85 3dor s TYR 164 Ca 0.20 1.31 -0.07 0.00 -0.37 0.00 0.00 57.07 58.13 3dor s TYR 164 Cb 0.17 -3.14 0.04 0.00 -0.40 0.00 0.00 41.96 38.62 3dor s TYR 164 CO 0.41 -2.26 1.00 0.20 -1.57 0.00 0.00 175.55 173.32 3dor s GLY 165 N -3.43 1.64 0.31 0.71 0.00 -1.26 -4.98 107.32 100.30 3dor s GLY 165 Ca 0.63 -0.74 0.04 0.00 0.00 0.00 0.00 44.72 44.66 3dor s GLY 165 CO 0.57 -0.38 1.84 1.76 0.00 0.00 0.00 173.10 176.89 3dor h SER 166 N -0.49 0.82 -1.23 1.64 0.02 -1.84 -2.76 113.55 109.72 3dor h SER 166 Ca -0.45 0.05 -0.61 0.00 -0.84 0.00 0.00 61.79 59.94 3dor h SER 166 Cb 1.29 -0.11 -0.39 0.00 0.14 0.00 0.00 62.40 63.33 3dor h SER 166 CO 0.61 0.41 -0.30 0.59 -1.14 0.00 0.00 176.83 177.00 3dor n ASN 167 N -4.63 5.59 -4.62 3.07 3.02 -1.26 -5.03 115.26 111.41 3dor n ASN 167 Ca 0.19 -3.76 -0.49 0.00 -0.03 0.00 0.00 54.58 50.49 3dor n ASN 167 Cb 0.43 -0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 38.98 3dor n ASN 167 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 3dor n HIS 168 N -0.63 1.79 -0.23 3.10 -0.00 -1.04 -4.88 115.22 113.32 3dor n HIS 168 Ca 0.46 0.50 0.07 0.00 -0.00 0.00 0.00 57.72 58.75 3dor n HIS 168 Cb 0.72 -2.41 0.18 0.00 -0.00 0.00 0.00 29.99 28.48 3dor n HIS 168 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3dor n LYS 169 N 2.74 2.87 -0.97 1.57 4.76 -1.26 -4.99 118.16 122.88 3dor n LYS 169 Ca 0.17 -2.17 0.00 0.00 -2.87 0.00 0.00 58.31 53.44 3dor n LYS 169 Cb 0.24 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 3dor n LYS 169 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dor n GLY 170 N 0.65 0.20 3.76 0.72 0.00 -1.26 -4.99 105.19 104.26 3dor n GLY 170 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3dor n GLY 170 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dor s THR 171 N -1.43 3.21 0.32 2.61 -4.23 -1.26 -4.86 115.64 109.99 3dor s THR 171 Ca 0.00 0.39 0.04 0.00 -1.18 0.00 0.00 61.69 60.95 3dor s THR 171 Cb 0.00 -2.84 0.11 0.00 1.34 0.00 0.00 72.50 71.11 3dor s THR 171 CO 0.00 -0.51 1.80 0.00 -0.54 0.00 0.00 174.62 175.37 3dor h ALA 172 N -1.20 1.26 -0.36 3.99 0.00 -1.98 -1.54 119.26 119.42 3dor h ALA 172 Ca -0.44 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 3dor h ALA 172 Cb 1.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3dor h ALA 172 CO 0.51 0.49 0.20 0.00 0.00 0.00 0.00 179.25 180.44 3dor h ALA 173 N 1.43 0.47 -0.74 0.00 0.00 -1.91 0.13 119.26 118.64 3dor h ALA 173 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dor h ALA 173 Cb 0.51 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3dor h ALA 173 CO 0.03 -0.01 0.38 0.93 0.00 0.00 0.00 179.25 180.58 3dor h GLU 174 N 0.46 1.04 -0.10 0.00 5.08 -1.83 -1.31 114.58 117.93 3dor h GLU 174 Ca 0.13 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3dor h GLU 174 Cb 0.05 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 3dor h GLU 174 CO -0.02 0.80 0.04 0.93 -1.00 0.00 0.00 179.01 179.75 3dor h GLU 175 N 1.02 0.15 -0.74 2.33 5.08 -0.70 -1.73 114.58 119.99 3dor h GLU 175 Ca 0.26 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3dor h GLU 175 Cb 0.08 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3dor h GLU 175 CO -0.04 0.27 0.49 0.77 -1.00 0.00 0.00 179.01 179.50 3dor h SER 176 N -0.00 0.82 -0.74 1.42 0.02 -0.63 0.55 113.55 114.98 3dor h SER 176 Ca 0.03 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dor h SER 176 Cb 0.18 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 3dor h SER 176 CO -0.00 0.58 0.46 0.00 -1.14 0.00 0.00 176.83 176.73 3dor h ALA 177 N 1.55 0.94 -0.46 3.77 0.00 -0.86 -1.62 119.26 122.57 3dor h ALA 177 Ca 0.28 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3dor h ALA 177 Cb -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3dor h ALA 177 CO -0.07 0.39 -0.17 0.00 0.00 0.00 0.00 179.25 179.40 3dor h ALA 178 N 1.25 0.82 -0.22 0.00 0.00 -0.33 -2.75 119.26 118.04 3dor h ALA 178 Ca 0.27 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3dor h ALA 178 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3dor h ALA 178 CO -0.05 0.65 0.15 1.25 0.00 0.00 0.00 179.25 181.24 3dor h LEU 179 N 0.79 0.24 -1.58 0.00 7.12 -0.18 0.51 115.31 122.21 3dor h LEU 179 Ca 0.12 -0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.13 3dor h LEU 179 Cb 0.71 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.76 3dor h LEU 179 CO 0.05 0.17 0.29 0.03 -0.13 0.00 0.00 178.44 178.86 3dor h ARG 180 N 0.28 0.55 0.00 1.25 3.08 -1.01 -2.75 114.38 115.79 3dor h ARG 180 Ca 0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3dor h ARG 180 Cb -0.01 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 3dor h ARG 180 CO -0.02 0.37 -0.40 1.15 -1.07 0.00 0.00 179.97 180.00 3dor h THR 181 N 0.57 0.07 -0.78 2.04 2.02 -0.95 -3.39 112.91 112.49 3dor h THR 181 Ca 0.17 -1.11 0.14 0.00 0.77 0.00 0.00 66.41 66.38 3dor h THR 181 Cb -0.03 1.87 -0.14 0.00 -1.74 0.00 0.00 68.15 68.11 3dor h THR 181 CO -0.04 0.04 -0.29 0.25 0.37 0.00 0.00 175.52 175.86 3dor h LEU 182 N 0.00 -1.03 -3.36 2.58 6.46 -1.12 -2.34 115.31 116.50 3dor h LEU 182 Ca -0.01 0.25 -0.18 0.00 -0.12 0.00 0.00 57.88 57.83 3dor h LEU 182 Cb 1.04 0.58 -0.11 0.00 -0.73 0.00 0.00 40.66 41.45 3dor h LEU 182 CO 0.01 -0.29 -0.07 0.49 -0.62 0.00 0.00 178.44 177.96 3dor n PHE 183 N -5.49 1.11 -3.21 1.25 0.99 -1.26 -4.85 117.46 105.99 3dor n PHE 183 Ca 0.09 -1.58 -0.01 0.00 -0.00 0.00 0.00 57.45 55.95 3dor n PHE 183 Cb 0.39 -0.49 -0.02 0.00 -1.00 0.00 0.00 39.48 38.36 3dor n PHE 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3dor s SER 184 N -2.50 -0.86 -0.17 4.37 0.15 -0.88 -1.76 113.70 112.06 3dor s SER 184 Ca 0.45 -0.14 -0.05 0.00 0.70 0.00 0.00 55.95 56.91 3dor s SER 184 Cb 0.41 1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 66.36 3dor s SER 184 CO 0.00 -0.31 -0.01 -0.13 1.20 0.00 0.00 173.24 173.99 3dor s ARG 185 N 2.61 3.71 -0.09 5.44 1.81 0.47 -4.56 118.95 128.34 3dor s ARG 185 Ca 0.11 -0.49 0.01 0.00 -1.72 0.00 0.00 55.73 53.63 3dor s ARG 185 Cb -0.10 -2.99 0.02 0.00 -0.45 0.00 0.00 34.95 31.42 3dor s ARG 185 CO -0.25 0.21 -0.09 -1.64 -0.68 0.00 0.00 175.30 172.84 3dor s MET 186 N 0.48 1.53 0.52 3.54 -1.94 -1.26 -0.45 119.30 121.72 3dor s MET 186 Ca -0.02 -0.30 0.25 0.00 -1.71 0.00 0.00 55.69 53.91 3dor s MET 186 Cb -0.14 -1.45 1.45 0.00 2.01 0.00 0.00 34.83 36.70 3dor s MET 186 CO 0.02 -0.14 2.10 0.00 -0.01 0.00 0.00 175.02 176.99 3dor h ALA 187 N 7.63 1.43 0.00 3.03 0.00 -0.87 -0.77 119.26 129.71 3dor h ALA 187 Ca -0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3dor h ALA 187 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dor h ALA 187 CO 0.44 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.48 3dor h SER 188 N 0.00 0.00 -0.24 0.00 4.64 -1.74 0.62 113.55 116.82 3dor h SER 188 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dor h SER 188 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3dor h SER 188 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 3dor n LEU 189 N -2.71 2.87 0.00 5.97 4.77 -0.35 0.08 117.00 127.63 3dor n LEU 189 Ca -0.01 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 3dor n LEU 189 Cb 0.14 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3dor n LEU 189 CO 0.19 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3dor n GLY 190 N 1.03 0.45 3.80 -0.72 0.00 0.21 -4.90 105.19 105.05 3dor n GLY 190 Ca 0.14 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 3dor n GLY 190 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dor s HIS 191 N -2.00 3.26 -0.08 1.61 3.76 -0.86 -4.44 115.29 116.53 3dor s HIS 191 Ca 0.00 1.63 -0.30 0.00 -0.15 0.00 0.00 55.06 56.24 3dor s HIS 191 Cb 0.00 -2.98 -0.02 0.00 1.11 0.00 0.00 32.58 30.69 3dor s HIS 191 CO 0.00 -0.38 1.03 0.21 -0.85 0.00 0.00 174.74 174.74 3dor s LYS 192 N -2.90 4.43 -0.26 1.40 2.20 -1.26 -4.19 119.74 119.16 3dor s LYS 192 Ca 0.61 1.43 -0.12 0.00 -0.36 0.00 0.00 55.97 57.54 3dor s LYS 192 Cb -0.15 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 3dor s LYS 192 CO 0.19 -0.29 0.22 0.08 -0.36 0.00 0.00 175.35 175.19 3dor s VAL 193 N 1.88 5.30 0.77 4.02 1.01 -1.26 -4.86 120.40 127.25 3dor s VAL 193 Ca 0.50 0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 3dor s VAL 193 Cb -0.20 -3.56 0.11 0.00 0.00 0.00 0.00 36.38 32.73 3dor s VAL 193 CO 0.20 0.27 1.08 -2.16 0.00 0.00 0.00 175.10 174.50 3dor s PRO 194 N 1.50 1.73 0.27 2.72 0.04 -1.26 -5.02 135.00 134.98 3dor s PRO 194 Ca 0.09 -0.46 -0.20 0.00 0.04 0.00 0.00 61.00 60.48 3dor s PRO 194 Cb -0.15 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.33 3dor s PRO 194 CO 0.08 -1.55 0.91 -1.54 0.04 0.00 0.00 177.00 174.94 3dor s SER 195 N -4.65 -0.04 0.02 6.66 1.04 -1.26 -4.62 113.70 110.86 3dor s SER 195 Ca 0.65 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 56.25 3dor s SER 195 Cb -0.08 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3dor s SER 195 CO 0.47 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 174.01 3dor n GLY 196 N -0.59 -1.50 3.90 7.32 0.00 -1.26 -4.85 105.19 108.21 3dor n GLY 196 Ca -0.06 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 3dor n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dor s ARG 197 N 0.00 3.67 0.11 1.61 0.52 -1.26 -0.61 118.95 122.99 3dor s ARG 197 Ca 0.00 0.09 -0.11 0.00 -0.52 0.00 0.00 55.73 55.18 3dor s ARG 197 Cb 0.00 -2.62 0.01 0.00 0.52 0.00 0.00 34.95 32.86 3dor s ARG 197 CO 0.00 0.20 0.28 -0.08 0.02 0.00 0.00 175.30 175.72 3dor s THR 198 N -2.07 0.11 -0.10 0.02 -1.32 0.92 -4.93 115.64 108.26 3dor s THR 198 Ca 0.45 -0.99 0.02 0.00 -1.21 0.00 0.00 61.69 59.96 3dor s THR 198 Cb -0.11 -1.34 -0.01 0.00 -1.51 0.00 0.00 72.50 69.53 3dor s THR 198 CO 0.29 -0.49 -0.17 -0.89 -2.21 0.00 0.00 174.62 171.15 3dor s THR 199 N -3.85 2.76 -0.23 5.08 2.01 -1.26 -0.71 115.64 119.43 3dor s THR 199 Ca 0.06 -0.78 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 3dor s THR 199 Cb 0.04 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 3dor s THR 199 CO -0.10 0.55 0.01 -0.76 -0.69 0.00 0.00 174.62 173.63 3dor s LEU 200 N 0.12 3.15 -0.23 4.42 1.43 0.19 -0.48 118.68 127.29 3dor s LEU 200 Ca -0.08 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 3dor s LEU 200 Cb -0.15 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 3dor s LEU 200 CO 0.05 -0.03 0.42 -0.75 0.23 0.00 0.00 176.35 176.27 3dor s LYS 201 N 1.54 4.11 0.24 1.70 2.20 -0.47 0.25 119.74 129.31 3dor s LYS 201 Ca 0.06 0.19 0.09 0.00 -0.36 0.00 0.00 55.97 55.95 3dor s LYS 201 Cb -0.15 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 3dor s LYS 201 CO -0.00 -0.16 -0.15 0.96 -0.36 0.00 0.00 175.35 175.63 3dor s ILE 202 N 1.71 1.98 -0.18 5.43 -4.36 0.25 -0.04 121.20 125.99 3dor s ILE 202 Ca 0.19 -2.27 -0.01 0.00 -0.26 0.00 0.00 60.65 58.30 3dor s ILE 202 Cb -0.15 -2.17 -0.00 0.00 1.25 0.00 0.00 42.46 41.39 3dor s ILE 202 CO 0.09 -0.50 -0.12 -0.60 0.24 0.00 0.00 174.94 174.05 3dor s ARG 203 N -3.61 3.26 0.71 0.37 3.52 0.10 -1.44 118.95 121.86 3dor s ARG 203 Ca 0.26 -0.71 -0.11 0.00 -0.13 0.00 0.00 55.73 55.04 3dor s ARG 203 Cb -0.02 -2.75 0.01 0.00 -1.56 0.00 0.00 34.95 30.64 3dor s ARG 203 CO 0.10 -0.07 1.07 1.03 -0.81 0.00 0.00 175.30 176.62 3dor s ARG 204 N 1.06 2.85 0.57 5.12 0.52 0.10 -1.23 118.95 127.94 3dor s ARG 204 Ca -0.00 0.82 0.27 0.00 -0.52 0.00 0.00 55.73 56.29 3dor s ARG 204 Cb -0.15 -1.99 1.60 0.00 0.52 0.00 0.00 34.95 34.93 3dor s ARG 204 CO -0.03 -1.13 2.12 -1.00 0.02 0.00 0.00 175.30 175.28 3dor h PRO 205 N -0.73 0.00 -0.07 3.54 0.13 -1.89 0.03 132.00 133.01 3dor h PRO 205 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3dor h PRO 205 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3dor h PRO 205 CO 0.59 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.33 3dor n PHE 206 N -3.97 0.09 0.00 1.56 1.16 -1.26 -4.92 117.46 110.11 3dor n PHE 206 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 3dor n PHE 206 Cb 0.29 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.16 3dor n PHE 206 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3dor n GLY 207 N 0.93 2.59 3.91 4.97 0.00 -0.00 -5.09 105.19 112.51 3dor n GLY 207 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 3dor n GLY 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dor s THR 208 N -2.71 3.43 0.03 2.61 -4.23 -1.26 -4.74 115.64 108.76 3dor s THR 208 Ca 0.00 0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.61 3dor s THR 208 Cb 0.00 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 3dor s THR 208 CO 0.00 -0.45 0.15 -0.89 -0.54 0.00 0.00 174.62 172.89 3dor s THR 209 N -3.13 5.11 -0.01 3.99 2.01 -1.26 -0.72 115.64 121.62 3dor s THR 209 Ca 0.56 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 62.16 3dor s THR 209 Cb -0.11 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.99 3dor s THR 209 CO 0.47 0.25 0.05 -0.13 -0.69 0.00 0.00 174.62 174.56 3dor s ARG 210 N -2.12 0.09 -0.28 4.92 1.81 -0.52 -4.97 118.95 117.88 3dor s ARG 210 Ca 0.29 -0.00 -0.05 0.00 -1.72 0.00 0.00 55.73 54.24 3dor s ARG 210 Cb -0.12 0.04 0.01 0.00 -0.45 0.00 0.00 34.95 34.43 3dor s ARG 210 CO 0.21 -0.01 0.04 -1.21 -0.68 0.00 0.00 175.30 173.64 3dor s GLU 211 N -0.14 3.04 -0.24 3.54 2.02 -1.26 -0.58 118.70 125.08 3dor s GLU 211 Ca -0.02 -0.88 -0.08 0.00 0.02 0.00 0.00 54.97 54.02 3dor s GLU 211 Cb -0.01 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 3dor s GLU 211 CO 0.00 -0.42 0.09 0.08 0.02 0.00 0.00 175.26 175.03 3dor s VAL 212 N 1.45 4.60 -0.31 2.63 1.01 0.14 -4.91 120.40 125.01 3dor s VAL 212 Ca 0.02 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 3dor s VAL 212 Cb -0.17 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 3dor s VAL 212 CO 0.01 0.34 0.62 -0.60 0.00 0.00 0.00 175.10 175.47 3dor s ARG 213 N 1.41 3.88 0.20 2.72 3.00 -1.26 0.57 118.95 129.47 3dor s ARG 213 Ca 0.06 0.27 0.07 0.00 -1.00 0.00 0.00 55.73 55.12 3dor s ARG 213 Cb -0.15 -3.73 -0.05 0.00 0.00 0.00 0.00 34.95 31.02 3dor s ARG 213 CO 0.05 -0.57 -0.11 0.14 0.00 0.00 0.00 175.30 174.80 3dor s VAL 214 N 2.59 1.54 -0.11 7.11 -7.23 0.12 -4.98 120.40 119.44 3dor s VAL 214 Ca 0.25 -2.15 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 3dor s VAL 214 Cb -0.15 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 3dor s VAL 214 CO 0.12 -0.57 -0.20 -0.75 -0.31 0.00 0.00 175.10 173.39 3dor s LYS 215 N -3.70 3.18 0.45 4.82 2.20 -1.26 -0.06 119.74 125.37 3dor s LYS 215 Ca 0.22 -0.80 -0.26 0.00 -0.36 0.00 0.00 55.97 54.78 3dor s LYS 215 Cb 0.01 -2.43 -0.09 0.00 -1.51 0.00 0.00 37.83 33.81 3dor s LYS 215 CO 0.06 0.19 1.44 0.91 -0.36 0.00 0.00 175.35 177.59 3dor n TRP 216 N 3.54 2.75 -2.71 4.03 7.02 0.22 -4.92 117.44 127.37 3dor n TRP 216 Ca -0.19 0.44 -0.42 0.00 -1.02 0.00 0.00 57.50 56.31 3dor n TRP 216 Cb 0.53 -2.47 -0.03 0.00 -2.42 0.00 0.00 31.31 26.91 3dor n TRP 216 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3dor s ARG 217 N -2.43 3.31 -0.16 -0.99 0.52 0.46 -4.60 118.95 115.05 3dor s ARG 217 Ca 0.60 -0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 55.51 3dor s ARG 217 Cb -0.45 -4.10 -0.04 0.00 0.52 0.00 0.00 34.95 30.88 3dor s ARG 217 CO 0.58 -1.74 0.10 -0.47 0.02 0.00 0.00 175.30 173.80 3dor s TYR 218 N 4.62 3.40 -0.31 -0.53 5.04 -1.26 -1.28 117.35 127.03 3dor s TYR 218 Ca 0.33 0.30 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 3dor s TYR 218 Cb -0.11 -2.05 0.07 0.00 0.35 0.00 0.00 41.96 40.22 3dor s TYR 218 CO 0.18 0.39 0.00 0.08 -1.34 0.00 0.00 175.55 174.87 3dor s VAL 219 N -0.12 2.68 0.78 3.14 1.01 -0.10 -5.01 120.40 122.79 3dor s VAL 219 Ca 0.09 -1.69 -0.13 0.00 0.00 0.00 0.00 61.98 60.25 3dor s VAL 219 Cb -0.12 -2.66 0.07 0.00 0.00 0.00 0.00 36.38 33.68 3dor s VAL 219 CO 0.01 -0.24 1.17 -2.16 0.00 0.00 0.00 175.10 173.88 3dor s PRO 220 N 1.14 1.88 0.22 2.72 0.04 -1.26 -1.51 135.00 138.23 3dor s PRO 220 Ca -0.02 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.30 3dor s PRO 220 Cb -0.20 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 3dor s PRO 220 CO -0.04 -2.00 1.41 -2.00 0.04 0.00 0.00 177.00 174.42 3dor s GLU 221 N -4.28 4.30 -0.01 4.56 2.56 -1.26 -4.32 118.70 120.25 3dor s GLU 221 Ca 0.70 2.23 0.19 0.00 0.00 0.00 0.00 54.97 58.08 3dor s GLU 221 Cb -0.25 -3.14 -0.25 0.00 2.00 0.00 0.00 34.13 32.49 3dor s GLU 221 CO 0.50 -0.39 0.59 0.41 -0.56 0.00 0.00 175.26 175.81 3dor n GLY 222 N 2.44 -0.80 3.36 -1.50 0.00 -1.26 -4.80 105.19 102.64 3dor n GLY 222 Ca 0.07 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 45.16 3dor n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dor s VAL 223 N -3.02 4.90 0.11 1.61 1.01 -1.26 -5.02 120.40 118.72 3dor s VAL 223 Ca -0.00 -1.12 -0.35 0.00 0.00 0.00 0.00 61.98 60.51 3dor s VAL 223 Cb 0.13 -4.47 -0.17 0.00 0.00 0.00 0.00 36.38 31.86 3dor s VAL 223 CO 0.77 -1.09 1.08 0.61 0.00 0.00 0.00 175.10 176.47 3dor n GLY 224 N 5.25 -0.21 3.71 4.51 0.00 -1.26 -4.87 105.19 112.31 3dor n GLY 224 Ca -0.09 0.60 -0.42 0.00 0.00 0.00 0.00 46.02 46.11 3dor n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dor s ASP 225 N -0.05 6.73 0.29 1.61 -1.08 -1.26 -4.90 116.67 118.01 3dor s ASP 225 Ca 0.79 2.38 0.02 0.00 -0.52 0.00 0.00 52.55 55.23 3dor s ASP 225 Cb -1.00 -2.58 0.60 0.00 -1.46 0.00 0.00 42.92 38.48 3dor s ASP 225 CO 0.53 -0.75 1.84 -0.07 0.52 0.00 0.00 175.17 177.25 3dor h LEU 226 N 7.44 0.89 -0.80 -1.34 3.38 -1.92 -2.23 115.31 120.72 3dor h LEU 226 Ca -0.42 0.05 0.08 0.00 0.09 0.00 0.00 57.88 57.68 3dor h LEU 226 Cb 1.20 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 3dor h LEU 226 CO 0.90 0.47 0.46 0.00 0.09 0.00 0.00 178.44 180.36 3dor h ALA 227 N 1.55 1.12 -0.05 1.53 0.00 -1.91 1.21 119.26 122.72 3dor h ALA 227 Ca 0.49 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.34 3dor h ALA 227 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3dor h ALA 227 CO -0.25 0.12 -0.35 1.15 0.00 0.00 0.00 179.25 179.91 3dor h THR 228 N 0.80 1.27 0.01 0.00 2.02 -1.79 -3.22 112.91 112.00 3dor h THR 228 Ca 0.37 -1.29 -0.31 0.00 0.77 0.00 0.00 66.41 65.96 3dor h THR 228 Cb 0.29 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 3dor h THR 228 CO -0.22 0.38 -1.80 -0.38 0.37 0.00 0.00 175.52 173.87 3dor n ILE 229 N -4.10 1.61 -0.28 3.11 5.41 -0.40 -4.59 119.36 120.13 3dor n ILE 229 Ca -0.02 -0.78 0.01 0.00 1.00 0.00 0.00 62.75 62.96 3dor n ILE 229 Cb 0.41 -1.08 0.05 0.00 -0.71 0.00 0.00 39.64 38.31 3dor n ILE 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dor n ALA 230 N -2.62 -0.01 0.17 -1.39 0.00 0.40 -1.11 120.51 115.95 3dor n ALA 230 Ca -0.20 0.77 0.15 0.00 0.00 0.00 0.00 53.44 54.15 3dor n ALA 230 Cb 1.06 -0.38 0.72 0.00 0.00 0.00 0.00 19.45 20.85 3dor n ALA 230 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3dor h PRO 231 N 0.00 0.00 -0.01 0.00 0.13 -1.81 -2.54 132.00 127.77 3dor h PRO 231 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 3dor h PRO 231 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 3dor h PRO 231 CO -0.75 0.00 -0.26 -1.13 -0.23 0.00 0.00 178.00 175.63 3dor n SER 232 N -4.26 1.18 -4.65 1.44 3.41 -0.26 -4.89 113.62 105.60 3dor n SER 232 Ca 0.02 -1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 57.19 3dor n SER 232 Cb 0.31 0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 3dor n SER 232 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dor s ILE 233 N -2.46 3.96 0.15 -1.33 1.01 -0.96 -5.01 121.20 116.56 3dor s ILE 233 Ca 0.25 1.13 0.04 0.00 0.00 0.00 0.00 60.65 62.07 3dor s ILE 233 Cb 0.19 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 3dor s ILE 233 CO 0.51 -0.20 0.17 -0.13 0.00 0.00 0.00 174.94 175.28 3dor s ARG 234 N 3.99 3.02 0.46 2.79 1.81 -1.26 -5.08 118.95 124.69 3dor s ARG 234 Ca 0.63 -0.80 -0.25 0.00 -1.72 0.00 0.00 55.73 53.60 3dor s ARG 234 Cb -0.25 -2.72 -0.08 0.00 -0.45 0.00 0.00 34.95 31.45 3dor s ARG 234 CO 0.23 0.50 1.43 0.00 -0.68 0.00 0.00 175.30 176.77 3dor n ALA 235 N -0.34 2.00 -1.77 2.13 0.00 -1.26 -4.92 120.51 116.35 3dor n ALA 235 Ca -0.08 0.24 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 3dor n ALA 235 Cb 0.54 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.59 3dor n ALA 235 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dor s PRO 236 N -2.49 4.21 -0.01 0.00 0.04 -1.26 -5.03 135.00 130.45 3dor s PRO 236 Ca 0.62 2.20 0.04 0.00 0.04 0.00 0.00 61.00 63.90 3dor s PRO 236 Cb -0.45 -2.95 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 3dor s PRO 236 CO 0.57 -0.30 -0.13 1.14 0.04 0.00 0.00 177.00 178.31 3dor s GLN 237 N -1.97 1.14 -0.94 4.56 -2.07 -1.26 -5.35 119.66 113.77 3dor s GLN 237 Ca 0.52 -0.48 -0.23 0.00 -1.82 0.00 0.00 55.36 53.35 3dor s GLN 237 Cb -0.39 -1.08 0.05 0.00 -1.09 0.00 0.00 33.01 30.50 3dor s GLN 237 CO 0.51 0.27 1.36 -0.51 -1.32 0.00 0.00 175.29 175.61 3dor s LEU 238 N -0.24 3.62 -0.95 2.60 1.43 -1.26 -5.30 118.68 118.59 3dor s LEU 238 Ca 0.04 -1.28 -0.00 0.00 -1.03 0.00 0.00 54.13 51.85 3dor s LEU 238 Cb -0.06 -2.55 0.32 0.00 0.03 0.00 0.00 46.19 43.93 3dor s LEU 238 CO -0.00 -1.53 1.61 0.61 0.23 0.00 0.00 176.35 177.27 3dor n GLY 284 N 6.38 5.92 1.99 -3.19 0.00 -0.93 -5.36 105.19 110.00 3dor n GLY 284 Ca 0.24 -2.63 -0.21 0.00 0.00 0.00 0.00 46.02 43.42 3dor n GLY 284 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dor n TYR 285 N 0.08 2.31 -4.70 1.61 4.02 -1.26 -3.29 117.16 115.93 3dor n TYR 285 Ca 0.41 -1.94 -0.33 0.00 -0.01 0.00 0.00 57.90 56.04 3dor n TYR 285 Cb 0.29 -0.96 -0.14 0.00 -0.02 0.00 0.00 39.34 38.52 3dor n TYR 285 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3dor s ASN 286 N -0.74 4.20 0.09 7.72 3.84 -1.26 -5.07 114.94 123.71 3dor s ASN 286 Ca 0.44 -0.27 -0.31 0.00 0.21 0.00 0.00 52.86 52.94 3dor s ASN 286 Cb 0.36 -1.58 -0.10 0.00 -0.55 0.00 0.00 41.25 39.38 3dor s ASN 286 CO 0.04 0.18 1.84 -0.63 -2.79 0.00 0.00 177.10 175.74 3dor s ILE 287 N 0.24 2.76 0.00 -5.21 1.01 -1.26 -0.34 121.20 118.40 3dor s ILE 287 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.70 3dor s ILE 287 Cb -0.15 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.24 3dor s ILE 287 CO 0.05 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.59 3dor n GLY 288 N 4.28 0.72 3.71 6.18 0.00 0.58 -4.87 105.19 115.78 3dor n GLY 288 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3dor n GLY 288 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dor n SER 289 N 0.00 3.89 0.05 1.61 2.88 0.54 -4.68 113.62 117.91 3dor n SER 289 Ca 0.00 1.05 -0.12 0.00 -1.33 0.00 0.00 58.87 58.48 3dor n SER 289 Cb 0.00 -1.55 -0.06 0.00 -0.75 0.00 0.00 64.21 61.85 3dor n SER 289 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3dor h THR 290 N 3.92 0.88 0.00 2.46 2.02 -1.92 -3.15 112.91 117.12 3dor h THR 290 Ca -0.44 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.56 3dor h THR 290 Cb 1.21 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 3dor h THR 290 CO 0.95 0.00 -0.86 0.44 0.37 0.00 0.00 175.52 176.42 3dor h ASP 291 N -0.09 0.00 0.00 4.18 3.45 -1.93 -3.40 116.42 118.63 3dor h ASP 291 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 3dor h ASP 291 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 3dor h ASP 291 CO -0.05 0.86 0.00 0.61 -1.57 0.00 0.00 179.24 179.09 3dor n GLY 292 N 1.15 -0.55 0.00 2.75 0.00 -1.19 -4.56 105.19 102.79 3dor n GLY 292 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3dor n GLY 292 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3dor n PHE 293 N 0.00 0.00 -3.24 1.61 1.16 -1.21 -2.19 117.46 113.59 3dor n PHE 293 Ca 0.00 -0.03 -0.38 0.00 -1.87 0.00 0.00 57.45 55.16 3dor n PHE 293 Cb 0.00 -0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 3dor n PHE 293 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3dor s LEU 294 N -0.07 4.31 0.76 5.98 1.43 -1.26 -4.94 118.68 124.89 3dor s LEU 294 Ca 0.00 0.96 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 3dor s LEU 294 Cb 0.00 -2.82 0.04 0.00 0.03 0.00 0.00 46.19 43.45 3dor s LEU 294 CO 0.00 -0.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.50 3dor s PRO 295 N 0.52 2.43 0.64 1.29 0.04 -1.26 -4.98 135.00 133.68 3dor s PRO 295 Ca 0.29 0.63 -0.18 0.00 0.04 0.00 0.00 61.00 61.78 3dor s PRO 295 Cb -0.16 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 3dor s PRO 295 CO 0.13 -1.37 1.30 0.14 0.04 0.00 0.00 177.00 177.24 3dor s VAL 296 N -3.20 2.05 -0.96 -0.36 -7.23 -1.26 -4.89 120.40 104.55 3dor s VAL 296 Ca 0.60 0.03 0.17 0.00 -1.81 0.00 0.00 61.98 60.97 3dor s VAL 296 Cb -0.13 -3.01 0.15 0.00 0.56 0.00 0.00 36.38 33.94 3dor s VAL 296 CO 0.54 -0.01 1.56 2.30 -0.31 0.00 0.00 175.10 179.18 3dor n ILE 297 N -1.84 0.83 -3.22 -0.62 -5.35 -1.26 -4.95 119.36 102.96 3dor n ILE 297 Ca 0.15 0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.84 3dor n ILE 297 Cb 0.48 -0.93 0.00 0.00 -1.74 0.00 0.00 39.64 37.45 3dor n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dor n GLY 298 N 0.24 -0.95 3.68 3.28 0.00 -1.26 -4.98 105.19 105.20 3dor n GLY 298 Ca 0.04 -0.81 -0.47 0.00 0.00 0.00 0.00 46.02 44.78 3dor n GLY 298 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dor n PRO 299 N 0.00 2.23 -2.83 1.61 -0.04 -1.26 -4.90 135.00 129.82 3dor n PRO 299 Ca 0.00 0.81 -0.41 0.00 -0.04 0.00 0.00 63.50 63.86 3dor n PRO 299 Cb 0.00 -2.63 -0.04 0.00 -0.04 0.00 0.00 33.50 30.79 3dor n PRO 299 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dor s VAL 300 N 2.72 4.92 -0.47 0.52 1.01 -1.26 -4.15 120.40 123.69 3dor s VAL 300 Ca 0.86 1.83 0.22 0.00 0.00 0.00 0.00 61.98 64.89 3dor s VAL 300 Cb -0.66 -4.22 -0.28 0.00 0.00 0.00 0.00 36.38 31.22 3dor s VAL 300 CO 0.45 0.16 0.69 2.30 0.00 0.00 0.00 175.10 178.70 3dor n ILE 301 N 3.99 0.01 -3.61 2.22 -6.64 -0.07 -5.01 119.36 110.25 3dor n ILE 301 Ca 0.04 -0.28 -0.05 0.00 -1.77 0.00 0.00 62.75 60.69 3dor n ILE 301 Cb 0.51 0.42 -0.04 0.00 -1.44 0.00 0.00 39.64 39.10 3dor n ILE 301 CO 0.00 0.00 0.00 0.86 -1.77 0.00 0.00 176.55 175.64 3dor s TRP 302 N -3.29 -0.16 0.23 4.28 -0.00 -1.18 -4.97 118.94 113.86 3dor s TRP 302 Ca -0.01 0.21 -0.13 0.00 -0.00 0.00 0.00 56.10 56.17 3dor s TRP 302 Cb 0.15 0.49 -0.00 0.00 -0.00 0.00 0.00 33.47 34.11 3dor s TRP 302 CO 0.89 -0.18 0.46 -1.83 -0.00 0.00 0.00 176.95 176.29 3dor s GLU 303 N -1.59 1.48 -0.12 5.86 -1.05 -1.26 0.35 118.70 122.36 3dor s GLU 303 Ca 0.06 -1.19 0.09 0.00 -0.15 0.00 0.00 54.97 53.78 3dor s GLU 303 Cb -0.01 0.47 -0.14 0.00 -0.44 0.00 0.00 34.13 34.01 3dor s GLU 303 CO -0.04 -0.61 0.01 0.45 0.95 0.00 0.00 175.26 176.01 3dor n SER 304 N -0.36 2.22 0.00 0.83 2.88 -0.27 -4.94 113.62 113.99 3dor n SER 304 Ca -0.03 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 3dor n SER 304 Cb 0.62 0.59 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 3dor n SER 304 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3dor n GLU 305 N -2.54 0.00 0.00 -1.46 1.02 -1.26 -4.86 120.64 111.54 3dor n GLU 305 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 3dor n GLU 305 Cb 0.87 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 3dor n GLU 305 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dor n GLY 306 N -0.57 -1.92 0.18 0.62 0.00 -1.26 -4.85 105.19 97.39 3dor n GLY 306 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 3dor n GLY 306 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dor h LEU 307 N 0.00 0.54-10.11 0.99 5.85 -1.91 -3.44 115.31 107.23 3dor h LEU 307 Ca 0.00 -0.31 -0.52 0.00 0.84 0.00 0.00 57.88 57.89 3dor h LEU 307 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3dor h LEU 307 CO 0.00 0.72 -0.27 -0.36 -0.34 0.00 0.00 178.44 178.19 3dor s PHE 308 N -4.98 3.48 -0.40 1.25 0.40 -1.26 -4.89 117.98 111.58 3dor s PHE 308 Ca -0.13 0.39 -0.18 0.00 -0.60 0.00 0.00 56.93 56.41 3dor s PHE 308 Cb 0.08 -1.90 0.01 0.00 0.51 0.00 0.00 43.02 41.72 3dor s PHE 308 CO 0.77 0.29 0.48 0.50 0.70 0.00 0.00 175.22 177.95 3dor s ARG 309 N -3.59 3.28 0.02 0.44 3.52 -1.26 -4.19 118.95 117.16 3dor s ARG 309 Ca 0.40 -0.54 -0.03 0.00 -0.13 0.00 0.00 55.73 55.42 3dor s ARG 309 Cb -0.11 -3.92 -0.01 0.00 -1.56 0.00 0.00 34.95 29.35 3dor s ARG 309 CO 0.30 -0.81 0.04 0.00 -0.81 0.00 0.00 175.30 174.03 3dor s ALA 310 N 2.29 -0.02 0.28 6.12 0.00 -1.26 -1.59 121.76 127.58 3dor s ALA 310 Ca 0.15 -0.48 -0.20 0.00 0.00 0.00 0.00 51.96 51.43 3dor s ALA 310 Cb -0.16 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.16 3dor s ALA 310 CO 0.14 -0.20 0.82 1.52 0.00 0.00 0.00 175.76 178.04 3dor s TYR 311 N -1.70 -0.06 -0.08 0.00 -0.85 -0.46 -1.11 117.35 113.10 3dor s TYR 311 Ca -0.13 -0.44 0.02 0.00 -0.52 0.00 0.00 57.07 56.00 3dor s TYR 311 Cb -0.07 0.74 0.02 0.00 0.38 0.00 0.00 41.96 43.02 3dor s TYR 311 CO -0.01 -1.24 -0.11 0.42 -1.52 0.00 0.00 175.55 173.10 3dor s ILE 312 N -3.13 1.07 0.00 -3.49 1.01 0.15 0.03 121.20 116.84 3dor s ILE 312 Ca 0.14 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.38 3dor s ILE 312 Cb -0.05 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.42 3dor s ILE 312 CO 0.07 0.35 0.00 -0.24 0.00 0.00 0.00 174.94 175.12 3dor n SER 313 N 4.11 1.13 -4.18 3.58 2.88 0.62 -0.90 113.62 120.86 3dor n SER 313 Ca -0.21 -0.50 -0.15 0.00 -1.33 0.00 0.00 58.87 56.68 3dor n SER 313 Cb 0.51 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.86 3dor n SER 313 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3dor s SER 314 N -0.01 1.50 -0.03 -3.46 1.04 -1.26 0.23 113.70 111.71 3dor s SER 314 Ca 0.00 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.66 3dor s SER 314 Cb 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 3dor s SER 314 CO 0.00 -0.25 -0.12 0.54 0.98 0.00 0.00 173.24 174.39 3dor s VAL 315 N -2.38 1.02 -0.20 5.02 0.11 -0.22 -4.77 120.40 118.99 3dor s VAL 315 Ca 0.05 -0.50 -0.04 0.00 -2.93 0.00 0.00 61.98 58.57 3dor s VAL 315 Cb -0.03 -0.89 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 3dor s VAL 315 CO 0.00 0.31 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.14 3dor s THR 316 N 0.09 3.43 0.00 5.04 2.01 -1.26 0.39 115.64 125.35 3dor s THR 316 Ca -0.03 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.49 3dor s THR 316 Cb -0.09 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.87 3dor s THR 316 CO 0.01 0.44 0.00 -0.90 -0.69 0.00 0.00 174.62 173.48 3dor n ASP 317 N 4.52 0.00 -0.03 3.53 3.85 -0.16 -4.93 116.55 123.33 3dor n ASP 317 Ca -0.18 0.00 -0.16 0.00 -0.71 0.00 0.00 54.79 53.74 3dor n ASP 317 Cb 0.51 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.14 3dor n ASP 317 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dor n GLY 318 N 2.50 -0.69 0.00 6.12 0.00 -1.26 -3.98 105.19 107.88 3dor n GLY 318 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3dor n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dor n ASP 319 N -3.26 0.00 0.00 1.61 10.43 -1.26 -4.80 116.55 119.27 3dor n ASP 319 Ca -0.30 -1.17 0.00 0.00 2.57 0.00 0.00 54.79 55.89 3dor n ASP 319 Cb 1.05 0.00 0.00 0.00 1.84 0.00 0.00 41.12 44.01 3dor n ASP 319 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dor n GLY 320 N 0.10 1.43 3.75 0.44 0.00 -1.26 -5.02 105.19 104.63 3dor n GLY 320 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3dor n GLY 320 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dor s LYS 321 N -0.10 4.72 0.25 1.61 2.20 -1.26 -4.80 119.74 122.36 3dor s LYS 321 Ca 0.00 1.38 -0.06 0.00 -0.36 0.00 0.00 55.97 56.93 3dor s LYS 321 Cb 0.00 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.94 3dor s LYS 321 CO 0.00 0.39 0.53 -1.12 -0.36 0.00 0.00 175.35 174.79 3dor s SER 322 N -0.61 6.50 -0.06 1.43 0.01 -1.26 -0.99 113.70 118.72 3dor s SER 322 Ca 0.42 0.75 -0.01 0.00 1.31 0.00 0.00 55.95 58.42 3dor s SER 322 Cb -0.24 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 63.86 3dor s SER 322 CO 0.29 -0.13 0.03 -1.00 0.41 0.00 0.00 173.24 172.84 3dor s HIS 323 N -1.96 0.39 -0.09 2.43 0.09 0.16 -4.94 115.29 111.37 3dor s HIS 323 Ca 0.44 0.02 -0.30 0.00 -0.00 0.00 0.00 55.06 55.23 3dor s HIS 323 Cb -0.11 -0.64 -0.05 0.00 -0.00 0.00 0.00 32.58 31.78 3dor s HIS 323 CO 0.27 -0.26 1.59 0.15 -0.00 0.00 0.00 174.74 176.49 3dor s LYS 324 N 2.00 4.15 -0.08 1.40 1.02 -1.26 -1.05 119.74 125.91 3dor s LYS 324 Ca 0.04 2.04 0.01 0.00 0.02 0.00 0.00 55.97 58.09 3dor s LYS 324 Cb -0.12 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.21 3dor s LYS 324 CO -0.04 -0.87 -0.11 0.08 -0.92 0.00 0.00 175.35 173.49 3dor s VAL 325 N 4.09 3.34 0.06 3.17 1.01 0.14 0.08 120.40 132.28 3dor s VAL 325 Ca 0.70 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 3dor s VAL 325 Cb -0.30 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 3dor s VAL 325 CO 0.27 0.57 0.30 -0.83 0.00 0.00 0.00 175.10 175.41 3dor s GLY 326 N -0.48 2.24 0.00 4.51 0.00 -0.80 -0.28 107.32 112.53 3dor s GLY 326 Ca 0.06 -0.60 0.06 0.00 0.00 0.00 0.00 44.72 44.24 3dor s GLY 326 CO 0.02 -0.46 -0.17 -0.12 0.00 0.00 0.00 173.10 172.36 3dor s PHE 327 N -1.44 1.52 -0.17 1.90 5.36 0.11 -0.78 117.98 124.48 3dor s PHE 327 Ca 0.33 -0.31 -0.13 0.00 -0.96 0.00 0.00 56.93 55.85 3dor s PHE 327 Cb -0.13 -0.95 0.05 0.00 -0.34 0.00 0.00 43.02 41.65 3dor s PHE 327 CO 0.20 0.00 0.44 -1.17 -1.46 0.00 0.00 175.22 173.24 3dor s LEU 328 N -0.64 0.11 -0.13 6.12 1.98 -0.76 -1.35 118.68 124.01 3dor s LEU 328 Ca 0.06 0.92 -0.01 0.00 -2.89 0.00 0.00 54.13 52.21 3dor s LEU 328 Cb -0.07 1.51 -0.02 0.00 0.66 0.00 0.00 46.19 48.27 3dor s LEU 328 CO 0.00 -0.17 -0.09 -0.60 -1.89 0.00 0.00 176.35 173.60 3dor s ARG 329 N 0.69 3.40 -0.52 1.98 3.52 -0.62 -1.17 118.95 126.22 3dor s ARG 329 Ca -0.04 -0.61 -0.08 0.00 -0.13 0.00 0.00 55.73 54.87 3dor s ARG 329 Cb -0.05 -2.72 0.13 0.00 -1.56 0.00 0.00 34.95 30.75 3dor s ARG 329 CO -0.05 0.28 0.39 0.42 -0.81 0.00 0.00 175.30 175.53 3dor s ILE 330 N 0.20 4.15 0.28 4.11 1.01 -0.61 -4.38 121.20 125.97 3dor s ILE 330 Ca -0.05 -2.08 0.06 0.00 0.00 0.00 0.00 60.65 58.57 3dor s ILE 330 Cb -0.15 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.61 3dor s ILE 330 CO 0.04 -0.81 1.66 1.55 0.00 0.00 0.00 174.94 177.38 3dor h PRO 331 N 8.11 0.25 -2.62 2.79 0.13 -1.83 -3.42 132.00 135.41 3dor h PRO 331 Ca -0.14 -0.13 0.04 0.00 -0.87 0.00 0.00 66.00 64.90 3dor h PRO 331 Cb 1.05 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.04 3dor h PRO 331 CO 0.81 0.67 0.34 -0.08 -0.23 0.00 0.00 178.00 179.51 3dor s THR 332 N -4.03 0.00 -0.79 1.56 -1.32 -1.26 -3.72 115.64 106.07 3dor s THR 332 Ca -0.04 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.59 3dor s THR 332 Cb 0.13 -1.00 0.53 0.00 -1.51 0.00 0.00 72.50 70.65 3dor s THR 332 CO 0.78 0.00 1.44 -1.22 -2.21 0.00 0.00 174.62 173.41 3dor n TYR 333 N -0.26 0.98 -3.41 9.09 4.02 -0.74 -4.58 117.16 122.26 3dor n TYR 333 Ca -0.13 -0.65 -0.35 0.00 -0.01 0.00 0.00 57.90 56.76 3dor n TYR 333 Cb 0.63 -0.19 -0.05 0.00 -0.02 0.00 0.00 39.34 39.71 3dor n TYR 333 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3dor n SER 334 N 0.45 4.63 -0.32 7.72 2.88 -1.19 0.57 113.62 128.36 3dor n SER 334 Ca 0.20 -3.31 0.15 0.00 -1.33 0.00 0.00 58.87 54.58 3dor n SER 334 Cb 0.73 -0.98 0.34 0.00 -0.75 0.00 0.00 64.21 63.55 3dor n SER 334 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 3dor h TRP 335 N 5.26 0.76 0.00 0.66 5.08 -1.93 -0.56 115.95 125.22 3dor h TRP 335 Ca 0.18 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.19 3dor h TRP 335 Cb 0.71 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 26.68 3dor h TRP 335 CO 0.79 -0.04 0.00 1.96 -1.28 0.00 0.00 178.44 179.87 3dor h GLN 336 N 0.43 0.00 -0.06 0.12 7.50 -1.99 -1.80 115.11 119.32 3dor h GLN 336 Ca 0.60 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.75 3dor h GLN 336 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.70 3dor h GLN 336 CO -0.53 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 176.55 3dor n ASP 337 N -3.07 2.46 -4.76 1.46 8.00 -0.22 -4.86 116.55 115.55 3dor n ASP 337 Ca -0.03 -1.81 -0.40 0.00 0.71 0.00 0.00 54.79 53.26 3dor n ASP 337 Cb 0.08 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.18 3dor n ASP 337 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3dor s MET 338 N -1.95 3.53 0.03 -1.24 -1.94 -0.68 -4.88 119.30 112.17 3dor s MET 338 Ca 0.32 2.41 -0.35 0.00 -1.71 0.00 0.00 55.69 56.37 3dor s MET 338 Cb 0.20 -2.56 -0.13 0.00 2.01 0.00 0.00 34.83 34.35 3dor s MET 338 CO 0.31 -0.94 1.68 0.39 -0.01 0.00 0.00 175.02 176.45 3dor n GLU 339 N -0.41 1.98 -3.20 2.03 1.02 -1.26 -2.26 120.64 118.54 3dor n GLU 339 Ca 0.06 0.72 -0.15 0.00 -0.02 0.00 0.00 57.16 57.77 3dor n GLU 339 Cb 0.42 -2.50 0.05 0.00 -0.02 0.00 0.00 31.44 29.39 3dor n GLU 339 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dor n ASP 340 N 4.68 -4.72 -4.67 1.62 8.00 -1.26 -4.91 116.55 115.29 3dor n ASP 340 Ca 0.20 -0.35 -0.39 0.00 0.71 0.00 0.00 54.79 54.96 3dor n ASP 340 Cb 0.27 -3.44 -0.07 0.00 -0.02 0.00 0.00 41.12 37.86 3dor n ASP 340 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dor s PHE 341 N -3.21 3.38 -0.42 1.24 5.36 -0.96 -4.94 117.98 118.44 3dor s PHE 341 Ca 0.36 0.76 -0.14 0.00 -0.96 0.00 0.00 56.93 56.95 3dor s PHE 341 Cb -0.16 -2.64 0.04 0.00 -0.34 0.00 0.00 43.02 39.91 3dor s PHE 341 CO 0.47 -0.08 0.30 0.34 -1.46 0.00 0.00 175.22 174.80 3dor s ASP 342 N 1.11 6.03 0.63 6.13 -1.08 -1.26 -4.93 116.67 123.30 3dor s ASP 342 Ca 0.23 -1.05 0.33 0.00 -0.52 0.00 0.00 52.55 51.55 3dor s ASP 342 Cb -0.15 -2.13 1.86 0.00 -1.46 0.00 0.00 42.92 41.04 3dor s ASP 342 CO 0.09 -0.49 2.12 1.55 0.52 0.00 0.00 175.17 178.97 3dor h PRO 343 N 8.61 0.00 -0.55 4.34 0.13 -1.96 0.90 132.00 143.48 3dor h PRO 343 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3dor h PRO 343 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3dor h PRO 343 CO 0.75 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.95 3dor n SER 344 N -3.35 2.98 -4.74 1.44 7.64 -1.26 -4.91 113.62 111.42 3dor n SER 344 Ca -0.01 -2.18 -0.32 0.00 1.01 0.00 0.00 58.87 57.38 3dor n SER 344 Cb 0.28 -0.41 -0.08 0.00 -1.01 0.00 0.00 64.21 62.99 3dor n SER 344 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dor s GLY 345 N -0.85 2.89 0.40 0.23 0.00 0.31 -5.09 107.32 105.21 3dor s GLY 345 Ca 0.33 -0.79 -0.26 0.00 0.00 0.00 0.00 44.72 43.99 3dor s GLY 345 CO 0.18 -2.16 1.31 -1.55 0.00 0.00 0.00 173.10 170.88 3dor n PRO 346 N -1.24 2.08 -1.49 2.90 -0.04 -1.26 -4.92 135.00 131.03 3dor n PRO 346 Ca -0.15 0.74 -0.36 0.00 -0.04 0.00 0.00 63.50 63.69 3dor n PRO 346 Cb 0.67 -2.42 0.09 0.00 -0.04 0.00 0.00 33.50 31.80 3dor n PRO 346 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3dor s PRO 347 N -2.14 2.18 0.48 0.54 0.04 -1.26 -4.88 135.00 129.95 3dor s PRO 347 Ca 0.59 1.96 0.19 0.00 0.04 0.00 0.00 61.00 63.78 3dor s PRO 347 Cb -0.51 -1.81 1.19 0.00 0.04 0.00 0.00 34.50 33.40 3dor s PRO 347 CO 0.60 -1.86 1.98 -1.00 0.04 0.00 0.00 177.00 176.76 3dor h PRO 348 N -0.02 0.22 0.00 0.56 0.13 -1.92 -0.99 132.00 129.97 3dor h PRO 348 Ca -0.49 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3dor h PRO 348 Cb 1.32 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 3dor h PRO 348 CO 0.50 0.15 -0.02 0.11 -0.23 0.00 0.00 178.00 178.51 3dor h TRP 349 N 0.23 0.00 0.11 1.56 0.09 -1.93 -1.13 115.95 114.88 3dor h TRP 349 Ca 0.27 0.00 -0.30 0.00 0.09 0.00 0.00 58.89 58.95 3dor h TRP 349 Cb 0.76 0.00 0.03 0.00 0.08 0.00 0.00 29.16 30.02 3dor h TRP 349 CO -0.00 0.02 -1.24 0.93 0.09 0.00 0.00 178.44 178.24 3dor h GLU 350 N 0.00 0.64 -0.11 0.12 5.08 -1.52 -2.37 114.58 116.42 3dor h GLU 350 Ca -0.00 -0.84 -0.08 0.00 -1.00 0.00 0.00 59.36 57.44 3dor h GLU 350 Cb 0.31 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3dor h GLU 350 CO 0.00 1.38 -0.29 1.49 -1.00 0.00 0.00 179.01 180.60 3dor h GLU 351 N 0.29 0.19 0.16 2.33 4.81 -1.37 -2.01 114.58 118.98 3dor h GLU 351 Ca -0.19 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 3dor h GLU 351 Cb 1.91 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.28 3dor h GLU 351 CO 0.24 0.47 -0.08 0.35 -0.73 0.00 0.00 179.01 179.26 3dor h PHE 352 N 0.17 -0.20 -0.71 0.92 3.57 -1.17 -1.98 116.94 117.55 3dor h PHE 352 Ca 0.03 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.64 3dor h PHE 352 Cb 0.61 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.33 3dor h PHE 352 CO 0.01 -0.08 0.29 0.00 -2.23 0.00 0.00 178.31 176.30 3dor h ALA 353 N 0.56 0.97 -0.13 2.41 0.00 -1.04 -0.15 119.26 121.87 3dor h ALA 353 Ca -0.02 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3dor h ALA 353 Cb 0.21 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3dor h ALA 353 CO 0.04 -0.17 -0.11 0.87 0.00 0.00 0.00 179.25 179.88 3dor h LYS 354 N 0.47 -0.12 -0.06 0.00 1.79 -0.98 -1.08 116.57 116.59 3dor h LYS 354 Ca 0.37 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.86 3dor h LYS 354 Cb 0.50 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 3dor h LYS 354 CO -0.35 -0.08 0.01 0.82 -1.08 0.00 0.00 179.45 178.77 3dor h ILE 355 N -0.13 0.97 -0.86 1.86 1.08 -0.53 -2.47 117.51 117.44 3dor h ILE 355 Ca 0.09 -0.01 0.12 0.00 -0.39 0.00 0.00 64.86 64.66 3dor h ILE 355 Cb 0.25 0.93 -0.08 0.00 -3.07 0.00 0.00 36.82 34.85 3dor h ILE 355 CO -0.21 0.01 0.48 0.40 -0.69 0.00 0.00 178.15 178.14 3dor h ILE 356 N 0.04 0.84 -0.27 -0.67 1.08 -0.72 -0.34 117.51 117.47 3dor h ILE 356 Ca 0.03 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 3dor h ILE 356 Cb 0.02 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.78 3dor h ILE 356 CO -0.04 0.14 0.17 1.56 -0.69 0.00 0.00 178.15 179.29 3dor h GLN 357 N 0.75 0.36 -0.53 2.37 4.20 -0.87 0.40 115.11 121.79 3dor h GLN 357 Ca 0.44 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.15 3dor h GLN 357 Cb 0.50 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 3dor h GLN 357 CO -0.30 0.26 0.30 0.28 -0.67 0.00 0.00 178.83 178.71 3dor h VAL 358 N 0.35 1.02 -0.37 -0.54 2.07 -0.86 -1.93 116.25 115.99 3dor h VAL 358 Ca 0.10 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 3dor h VAL 358 Cb -0.01 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3dor h VAL 358 CO -0.02 0.11 -0.06 -0.26 0.02 0.00 0.00 177.57 177.36 3dor h PHE 359 N 0.60 0.66 -0.90 1.57 0.05 -0.58 -2.33 116.94 116.01 3dor h PHE 359 Ca 0.22 -0.09 0.09 0.00 3.82 0.00 0.00 57.97 62.00 3dor h PHE 359 Cb 0.06 -0.18 -0.06 0.00 2.00 0.00 0.00 35.95 37.77 3dor h PHE 359 CO -0.07 0.67 0.58 0.77 -0.18 0.00 0.00 178.31 180.08 3dor h SER 360 N 0.58 0.84 -0.14 2.17 0.02 0.60 -1.92 113.55 115.71 3dor h SER 360 Ca 0.11 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3dor h SER 360 Cb 0.46 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3dor h SER 360 CO 0.02 0.51 0.00 -1.54 -1.14 0.00 0.00 176.83 174.69 3dor n SER 361 N -4.52 2.20 -0.60 3.07 3.41 -1.18 -4.60 113.62 111.41 3dor n SER 361 Ca 0.15 -1.68 0.02 0.00 -0.26 0.00 0.00 58.87 57.10 3dor n SER 361 Cb 0.27 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 3dor n SER 361 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dor n ASN 362 N 0.37 0.52 -3.97 4.04 3.02 -0.88 -5.08 115.26 113.28 3dor n ASN 362 Ca 0.07 -2.21 -0.09 0.00 -0.03 0.00 0.00 54.58 52.32 3dor n ASN 362 Cb 0.30 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 3dor n ASN 362 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3dor s THR 363 N -0.49 0.14 -0.19 3.41 -1.32 -0.73 -4.85 115.64 111.61 3dor s THR 363 Ca 0.11 -1.18 0.10 0.00 -1.21 0.00 0.00 61.69 59.51 3dor s THR 363 Cb 0.11 -0.85 -0.18 0.00 -1.51 0.00 0.00 72.50 70.07 3dor s THR 363 CO -0.02 -0.65 -0.04 1.21 -2.21 0.00 0.00 174.62 172.91 3dor n GLU 364 N 0.87 0.95 -4.12 7.08 2.13 0.11 -4.85 120.64 122.81 3dor n GLU 364 Ca -0.19 0.04 -0.15 0.00 0.66 0.00 0.00 57.16 57.53 3dor n GLU 364 Cb 0.58 -1.44 -0.06 0.00 0.27 0.00 0.00 31.44 30.80 3dor n GLU 364 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dor s ALA 365 N -2.42 0.89 -0.08 4.31 0.00 -1.25 -4.39 121.76 118.81 3dor s ALA 365 Ca -0.17 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.20 3dor s ALA 365 Cb 0.06 1.23 0.05 0.00 0.00 0.00 0.00 23.12 24.45 3dor s ALA 365 CO 0.62 -0.76 0.16 -1.17 0.00 0.00 0.00 175.76 174.62 3dor s LEU 366 N -3.23 0.04 -0.17 0.00 0.20 -0.24 -1.90 118.68 113.39 3dor s LEU 366 Ca 0.32 0.34 -0.14 0.00 0.69 0.00 0.00 54.13 55.34 3dor s LEU 366 Cb 0.01 0.31 -0.04 0.00 -0.43 0.00 0.00 46.19 46.04 3dor s LEU 366 CO 0.19 -0.23 0.32 -0.63 -0.29 0.00 0.00 176.35 175.71 3dor s ILE 367 N 2.12 5.28 -0.25 6.68 1.01 0.04 -0.82 121.20 135.26 3dor s ILE 367 Ca 0.01 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.26 3dor s ILE 367 Cb -0.12 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.74 3dor s ILE 367 CO -0.06 0.36 -0.09 -0.63 0.00 0.00 0.00 174.94 174.52 3dor s ILE 368 N 0.64 2.48 -0.34 2.92 1.01 0.13 -1.82 121.20 126.23 3dor s ILE 368 Ca 0.17 -1.33 -0.25 0.00 0.00 0.00 0.00 60.65 59.24 3dor s ILE 368 Cb -0.13 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 40.00 3dor s ILE 368 CO 0.05 0.10 0.86 -0.62 0.00 0.00 0.00 174.94 175.32 3dor s ASP 369 N 1.21 6.67 -0.05 3.58 3.68 -0.32 -1.01 116.67 130.44 3dor s ASP 369 Ca -0.04 0.62 0.07 0.00 2.13 0.00 0.00 52.55 55.33 3dor s ASP 369 Cb -0.18 -2.44 0.11 0.00 -1.45 0.00 0.00 42.92 38.96 3dor s ASP 369 CO -0.05 -0.73 1.03 1.67 0.13 0.00 0.00 175.17 177.22 3dor n GLN 370 N 6.48 2.17 -1.22 4.34 7.27 -0.74 -1.57 117.38 134.11 3dor n GLN 370 Ca 0.05 -1.84 -0.31 0.00 0.07 0.00 0.00 57.00 54.97 3dor n GLN 370 Cb 0.48 -1.15 0.11 0.00 2.41 0.00 0.00 30.24 32.08 3dor n GLN 370 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 3dor s THR 371 N -1.62 3.13 -1.23 1.69 -4.23 -1.14 -4.02 115.64 108.22 3dor s THR 371 Ca 0.12 0.37 -0.17 0.00 -1.18 0.00 0.00 61.69 60.82 3dor s THR 371 Cb 0.10 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.11 3dor s THR 371 CO 0.01 -0.48 0.66 0.59 -0.54 0.00 0.00 174.62 174.86 3dor n ASN 372 N -3.64 -3.68 -4.05 3.99 4.13 -1.19 -4.83 115.26 105.99 3dor n ASN 372 Ca 0.09 -1.07 -0.29 0.00 1.68 0.00 0.00 54.58 54.99 3dor n ASN 372 Cb 0.53 -2.99 -0.17 0.00 -1.54 0.00 0.00 39.78 35.62 3dor n ASN 372 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 3dor s ASN 373 N -3.74 2.47 0.02 6.41 3.84 -0.41 -0.31 114.94 123.22 3dor s ASN 373 Ca 0.34 -0.43 0.25 0.00 0.21 0.00 0.00 52.86 53.23 3dor s ASN 373 Cb -0.14 -1.10 1.05 0.00 -0.55 0.00 0.00 41.25 40.51 3dor s ASN 373 CO 0.89 0.00 1.80 -0.81 -2.79 0.00 0.00 177.10 176.19 3dor n PRO 374 N 4.30 0.02 0.00 0.43 -0.04 -1.26 -1.36 135.00 137.09 3dor n PRO 374 Ca -0.19 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 3dor n PRO 374 Cb 0.51 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 3dor n PRO 374 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dor n GLY 375 N 1.07 -1.32 0.00 0.55 0.00 -1.20 -4.51 105.19 99.77 3dor n GLY 375 Ca 0.06 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3dor n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dor n GLY 376 N 0.00 -0.39 3.67 -0.02 0.00 -1.26 -1.78 105.19 105.40 3dor n GLY 376 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3dor n GLY 376 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dor s SER 377 N -4.00 7.03 0.20 1.61 0.15 0.19 -4.80 113.70 114.09 3dor s SER 377 Ca 0.00 1.27 -0.10 0.00 0.70 0.00 0.00 55.95 57.82 3dor s SER 377 Cb 0.00 -2.49 0.15 0.00 -1.71 0.00 0.00 66.02 61.97 3dor s SER 377 CO 0.00 -0.47 1.85 0.58 1.20 0.00 0.00 173.24 176.39 3dor h VAL 378 N 5.25 1.21 -0.46 4.45 2.07 -1.99 -0.40 116.25 126.38 3dor h VAL 378 Ca -0.27 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 3dor h VAL 378 Cb 1.12 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3dor h VAL 378 CO 0.87 0.22 0.06 -0.07 0.02 0.00 0.00 177.57 178.67 3dor h LEU 379 N 1.01 0.67 -0.55 2.57 3.38 -1.93 -0.04 115.31 120.43 3dor h LEU 379 Ca 0.27 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 3dor h LEU 379 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3dor h LEU 379 CO -0.05 0.70 -0.49 0.22 0.09 0.00 0.00 178.44 178.90 3dor h TYR 380 N 0.68 0.73 -0.76 1.13 3.20 -1.59 -0.99 116.97 119.38 3dor h TYR 380 Ca 0.15 -0.24 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 3dor h TYR 380 Cb 0.33 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 3dor h TYR 380 CO 0.02 0.97 0.34 1.25 -1.64 0.00 0.00 178.16 179.10 3dor h LEU 381 N 0.47 1.01 -0.35 2.82 7.12 -0.44 -2.17 115.31 123.77 3dor h LEU 381 Ca 0.02 -0.13 -0.12 0.00 0.13 0.00 0.00 57.88 57.78 3dor h LEU 381 Cb 1.03 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 3dor h LEU 381 CO 0.10 0.87 -0.26 1.88 -0.13 0.00 0.00 178.44 180.90 3dor h TYR 382 N 1.09 0.92 -0.46 1.25 0.05 -0.68 -2.03 116.97 117.12 3dor h TYR 382 Ca 0.26 -0.26 0.07 0.00 0.05 0.00 0.00 58.73 58.85 3dor h TYR 382 Cb 0.15 -0.20 -0.06 0.00 1.01 0.00 0.00 36.73 37.63 3dor h TYR 382 CO 0.02 1.02 0.13 0.00 -1.05 0.00 0.00 178.16 178.27 3dor h ALA 383 N 0.76 0.53 -0.35 3.88 0.00 -0.78 0.47 119.26 123.76 3dor h ALA 383 Ca 0.07 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3dor h ALA 383 Cb 0.82 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3dor h ALA 383 CO 0.07 -0.27 -0.17 -0.07 0.00 0.00 0.00 179.25 178.81 3dor h LEU 384 N 0.28 0.64 -0.91 0.00 3.38 -1.35 -2.88 115.31 114.47 3dor h LEU 384 Ca 0.22 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 3dor h LEU 384 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3dor h LEU 384 CO -0.26 0.82 -0.23 -0.07 0.09 0.00 0.00 178.44 178.79 3dor h LEU 385 N 0.58 0.53 -1.74 1.67 3.38 -0.53 -2.83 115.31 116.37 3dor h LEU 385 Ca 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3dor h LEU 385 Cb 0.61 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3dor h LEU 385 CO 0.04 0.77 -0.08 0.77 0.09 0.00 0.00 178.44 180.03 3dor h SER 386 N 0.47 0.00 -0.19 -0.43 4.64 -0.72 -2.57 113.55 114.75 3dor h SER 386 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3dor h SER 386 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3dor h SER 386 CO 0.05 0.08 0.00 0.23 -0.87 0.00 0.00 176.83 176.32 3dor n MET 387 N -3.30 1.87 -0.31 4.77 2.81 -1.07 -0.19 117.12 121.70 3dor n MET 387 Ca -0.01 -1.30 0.08 0.00 -1.81 0.00 0.00 57.70 54.66 3dor n MET 387 Cb 0.28 -1.42 0.18 0.00 -0.71 0.00 0.00 33.22 31.55 3dor n MET 387 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dor n LEU 388 N 0.53 2.78 -3.53 4.03 4.77 -0.97 -1.34 117.00 123.28 3dor n LEU 388 Ca 0.17 -3.33 -0.17 0.00 -0.03 0.00 0.00 56.01 52.64 3dor n LEU 388 Cb 0.38 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 3dor n LEU 388 CO 0.14 0.92 0.47 0.28 -1.33 0.00 0.00 177.39 177.86 3dor s THR 389 N -2.99 0.00 -1.03 -5.08 -1.32 -1.04 -4.74 115.64 99.44 3dor s THR 389 Ca 0.36 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.96 3dor s THR 389 Cb 0.32 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.66 3dor s THR 389 CO 0.01 0.00 1.29 -0.90 -2.21 0.00 0.00 174.62 172.81 3dor n ASP 390 N 0.95 3.06 -4.11 8.08 5.68 -1.26 -4.49 116.55 124.46 3dor n ASP 390 Ca -0.18 -2.02 -0.13 0.00 -0.50 0.00 0.00 54.79 51.96 3dor n ASP 390 Cb 0.57 -0.27 -0.11 0.00 -1.14 0.00 0.00 41.12 40.17 3dor n ASP 390 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dor s ARG 391 N -1.03 0.67 0.42 0.11 1.70 -1.26 -4.90 118.95 114.65 3dor s ARG 391 Ca 0.26 -0.98 -0.25 0.00 -0.47 0.00 0.00 55.73 54.30 3dor s ARG 391 Cb 0.14 -0.35 -0.08 0.00 -0.57 0.00 0.00 34.95 34.09 3dor s ARG 391 CO 0.18 0.05 1.25 -1.25 -1.08 0.00 0.00 175.30 174.45 3dor s PRO 392 N -2.33 3.92 -0.19 3.89 0.04 -1.26 -4.48 135.00 134.59 3dor s PRO 392 Ca -0.02 2.03 -0.00 0.00 0.04 0.00 0.00 61.00 63.05 3dor s PRO 392 Cb -0.05 -2.67 0.01 0.00 0.04 0.00 0.00 34.50 31.83 3dor s PRO 392 CO -0.01 -0.49 -0.16 -0.51 0.04 0.00 0.00 177.00 175.87 3dor s LEU 393 N -2.57 2.33 0.51 -3.56 1.43 -0.29 -4.91 118.68 111.63 3dor s LEU 393 Ca 0.58 -0.61 -0.23 0.00 -1.03 0.00 0.00 54.13 52.84 3dor s LEU 393 Cb -0.35 -1.54 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 3dor s LEU 393 CO 0.44 -0.01 1.39 -1.61 0.23 0.00 0.00 176.35 176.80 3dor s GLU 394 N 1.33 3.37 0.05 1.70 0.41 -1.26 0.19 118.70 124.49 3dor s GLU 394 Ca 0.05 2.32 0.08 0.00 -0.41 0.00 0.00 54.97 57.01 3dor s GLU 394 Cb -0.13 -2.43 -0.03 0.00 -1.78 0.00 0.00 34.13 29.76 3dor s GLU 394 CO -0.11 -1.04 -0.22 -0.51 -0.49 0.00 0.00 175.26 172.89 3dor s LEU 395 N -3.19 2.42 0.56 1.80 1.43 -1.11 -4.82 118.68 115.77 3dor s LEU 395 Ca 0.67 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 3dor s LEU 395 Cb -0.42 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 3dor s LEU 395 CO 0.52 0.25 1.09 -2.16 0.23 0.00 0.00 176.35 176.28 3dor s PRO 396 N -1.46 3.35 0.39 1.29 0.04 -1.26 -4.87 135.00 132.48 3dor s PRO 396 Ca 0.14 1.45 0.07 0.00 0.04 0.00 0.00 61.00 62.70 3dor s PRO 396 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3dor s PRO 396 CO 0.04 -0.82 0.53 0.15 0.04 0.00 0.00 177.00 176.94 3dor s LYS 397 N -3.54 2.92 -0.02 4.56 1.02 -0.75 -4.71 119.74 119.22 3dor s LYS 397 Ca 0.69 -1.17 0.07 0.00 0.02 0.00 0.00 55.97 55.59 3dor s LYS 397 Cb -0.20 -2.77 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 3dor s LYS 397 CO 0.29 -0.15 -0.25 -1.01 -0.92 0.00 0.00 175.35 173.32 3dor s HIS 398 N -2.29 2.24 -0.40 3.18 3.76 -0.17 0.10 115.29 121.71 3dor s HIS 398 Ca 0.51 -0.45 -0.17 0.00 -0.15 0.00 0.00 55.06 54.80 3dor s HIS 398 Cb -0.10 -1.44 0.01 0.00 1.11 0.00 0.00 32.58 32.16 3dor s HIS 398 CO 0.32 -0.05 0.44 1.03 -0.85 0.00 0.00 174.74 175.63 3dor s ARG 399 N -0.54 3.24 0.15 1.40 1.81 -0.29 -0.74 118.95 123.98 3dor s ARG 399 Ca 0.08 -0.62 0.03 0.00 -1.72 0.00 0.00 55.73 53.51 3dor s ARG 399 Cb -0.10 -3.92 -0.04 0.00 -0.45 0.00 0.00 34.95 30.44 3dor s ARG 399 CO -0.01 -0.78 0.24 -1.64 -0.68 0.00 0.00 175.30 172.43 3dor s MET 400 N 2.18 3.29 -0.19 3.54 -1.94 -1.26 -1.22 119.30 123.71 3dor s MET 400 Ca 0.13 -0.67 -0.07 0.00 -1.71 0.00 0.00 55.69 53.38 3dor s MET 400 Cb -0.17 -2.88 -0.04 0.00 2.01 0.00 0.00 34.83 33.76 3dor s MET 400 CO 0.14 0.51 0.05 -1.50 -0.01 0.00 0.00 175.02 174.21 3dor s ILE 401 N -1.73 4.58 0.19 2.53 2.07 -1.14 -1.01 121.20 126.69 3dor s ILE 401 Ca 0.34 -0.10 0.08 0.00 -1.41 0.00 0.00 60.65 59.55 3dor s ILE 401 Cb -0.11 -3.07 -0.04 0.00 0.13 0.00 0.00 42.46 39.37 3dor s ILE 401 CO 0.27 0.44 -0.03 -0.76 -1.91 0.00 0.00 174.94 172.95 3dor s LEU 402 N 0.61 3.20 0.19 8.50 1.43 -0.21 -4.99 118.68 127.42 3dor s LEU 402 Ca 0.02 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 3dor s LEU 402 Cb -0.13 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 3dor s LEU 402 CO 0.02 0.08 0.25 0.42 0.23 0.00 0.00 176.35 177.34 3dor s THR 403 N -1.82 0.03 0.04 5.49 -4.23 -1.26 -4.88 115.64 109.01 3dor s THR 403 Ca 0.27 -1.68 0.29 0.00 -1.18 0.00 0.00 61.69 59.38 3dor s THR 403 Cb -0.09 -2.20 0.29 0.00 1.34 0.00 0.00 72.50 71.84 3dor s THR 403 CO 0.18 -0.13 1.87 0.06 -0.54 0.00 0.00 174.62 176.06 3dor h GLN 404 N 2.54 0.00 0.09 3.99 -0.00 -2.00 -1.40 115.11 118.33 3dor h GLN 404 Ca -0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.32 3dor h GLN 404 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 3dor h GLN 404 CO 0.48 0.00 -0.05 0.22 -0.00 0.00 0.00 178.83 179.48 3dor h ASP 405 N 0.00 -0.11 0.29 0.06 1.82 -2.00 0.11 116.42 116.60 3dor h ASP 405 Ca 0.00 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.59 3dor h ASP 405 Cb 0.03 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 3dor h ASP 405 CO 0.00 -0.07 -0.22 -0.33 -1.61 0.00 0.00 179.24 177.01 3dor h GLU 406 N -0.13 0.00 -0.38 0.28 3.07 -1.66 -2.35 114.58 113.41 3dor h GLU 406 Ca -0.01 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 3dor h GLU 406 Cb 0.10 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 3dor h GLU 406 CO 0.02 0.22 -0.02 0.28 -1.40 0.00 0.00 179.01 178.11 3dor h VAL 407 N 0.00 1.27 -0.66 3.13 2.07 -1.17 -2.07 116.25 118.81 3dor h VAL 407 Ca -0.00 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 3dor h VAL 407 Cb 0.43 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3dor h VAL 407 CO 0.03 0.35 0.24 0.58 0.02 0.00 0.00 177.57 178.79 3dor h VAL 408 N 0.50 1.24 -0.46 2.57 2.07 -0.50 -0.93 116.25 120.74 3dor h VAL 408 Ca 0.10 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 3dor h VAL 408 Cb 0.51 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3dor h VAL 408 CO 0.02 0.31 0.28 0.44 0.02 0.00 0.00 177.57 178.64 3dor h ASP 409 N 0.97 0.55 -0.04 0.57 3.32 -1.25 0.15 116.42 120.68 3dor h ASP 409 Ca 0.22 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.25 3dor h ASP 409 Cb 0.22 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3dor h ASP 409 CO -0.02 0.44 -0.13 0.00 -1.72 0.00 0.00 179.24 177.81 3dor h ALA 410 N 1.14 -0.12 -0.80 3.45 0.00 -0.81 -0.31 119.26 121.81 3dor h ALA 410 Ca 0.17 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3dor h ALA 410 Cb -0.02 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3dor h ALA 410 CO -0.03 -0.61 0.53 -0.07 0.00 0.00 0.00 179.25 179.07 3dor h LEU 411 N -0.20 0.89 -0.93 0.00 3.38 -0.87 -2.26 115.31 115.32 3dor h LEU 411 Ca 0.06 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3dor h LEU 411 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3dor h LEU 411 CO -0.16 0.63 -0.23 0.44 0.09 0.00 0.00 178.44 179.21 3dor h ASP 412 N 1.04 0.51 -0.51 -0.43 3.32 0.28 -1.94 116.42 118.70 3dor h ASP 412 Ca 0.31 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 3dor h ASP 412 Cb -0.05 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 3dor h ASP 412 CO -0.08 0.75 0.07 -0.50 -1.72 0.00 0.00 179.24 177.76 3dor h TRP 413 N 0.45 0.91 -0.16 4.55 4.06 -0.51 -2.03 115.95 123.22 3dor h TRP 413 Ca 0.07 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 60.88 3dor h TRP 413 Cb 0.65 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 3dor h TRP 413 CO 0.02 0.83 0.06 -0.07 -3.56 0.00 0.00 178.44 175.72 3dor h LEU 414 N 0.73 0.23 -1.39 -4.49 3.38 -1.25 -1.43 115.31 111.10 3dor h LEU 414 Ca 0.15 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3dor h LEU 414 Cb 0.41 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3dor h LEU 414 CO 0.01 0.36 -0.31 0.71 0.09 0.00 0.00 178.44 179.30 3dor h THR 415 N 0.10 1.18 0.00 0.22 1.35 -1.36 -0.84 112.91 113.56 3dor h THR 415 Ca 0.05 -1.06 -0.13 0.00 -0.55 0.00 0.00 66.41 64.72 3dor h THR 415 Cb 0.20 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 3dor h THR 415 CO -0.00 0.30 -0.63 0.25 -0.25 0.00 0.00 175.52 175.19 3dor h LEU 416 N 0.00 0.00 -3.05 3.87 7.12 -1.05 -3.27 115.31 118.94 3dor h LEU 416 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3dor h LEU 416 Cb 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.68 3dor h LEU 416 CO 0.04 0.63 0.00 0.18 -0.13 0.00 0.00 178.44 179.16 3dor n LEU 417 N -3.77 3.17 -0.17 2.25 4.77 -0.56 -4.81 117.00 117.88 3dor n LEU 417 Ca -0.01 -2.46 -0.12 0.00 -0.03 0.00 0.00 56.01 53.39 3dor n LEU 417 Cb 0.63 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 3dor n LEU 417 CO 0.42 0.69 0.50 -0.33 -1.33 0.00 0.00 177.39 177.33 3dor h GLU 418 N 1.61 -0.27 -0.79 3.23 5.08 -1.22 -2.30 114.58 119.92 3dor h GLU 418 Ca 0.00 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3dor h GLU 418 Cb 1.00 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 3dor h GLU 418 CO 0.09 -0.18 0.08 0.09 -1.00 0.00 0.00 179.01 178.08 3dor n ASN 419 N -5.02 3.89 -4.61 1.42 4.13 -1.26 -4.88 115.26 108.93 3dor n ASN 419 Ca -0.02 -2.66 -0.42 0.00 1.68 0.00 0.00 54.58 53.15 3dor n ASN 419 Cb 0.28 -0.64 -0.04 0.00 -1.54 0.00 0.00 39.78 37.85 3dor n ASN 419 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3dor s VAL 420 N -2.10 4.68 0.00 2.41 1.01 -0.87 -4.81 120.40 120.73 3dor s VAL 420 Ca 0.35 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.53 3dor s VAL 420 Cb 0.27 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.40 3dor s VAL 420 CO 0.09 -0.40 0.00 0.47 0.00 0.00 0.00 175.10 175.27 3dor n ASP 421 N 6.50 1.64 -4.51 3.32 8.00 -1.26 -5.01 116.55 125.23 3dor n ASP 421 Ca 0.06 -0.04 -0.25 0.00 0.71 0.00 0.00 54.79 55.27 3dor n ASP 421 Cb 0.48 0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 41.89 3dor n ASP 421 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3dor s THR 422 N -0.74 2.18 0.24 -3.53 -4.23 -1.26 -5.03 115.64 103.27 3dor s THR 422 Ca 0.00 -2.23 -0.05 0.00 -1.18 0.00 0.00 61.69 58.23 3dor s THR 422 Cb 0.00 -2.54 0.17 0.00 1.34 0.00 0.00 72.50 71.48 3dor s THR 422 CO 0.00 -0.26 1.82 0.78 -0.54 0.00 0.00 174.62 176.41 3dor h ASN 423 N 2.12 1.00 -0.01 3.99 2.35 -1.95 -1.43 115.58 121.65 3dor h ASN 423 Ca -0.41 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.22 3dor h ASN 423 Cb 1.25 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 3dor h ASN 423 CO 0.68 0.88 -0.17 0.58 -1.65 0.00 0.00 177.43 177.76 3dor h VAL 424 N 1.07 0.59 -0.16 2.81 2.07 -1.97 -1.38 116.25 119.29 3dor h VAL 424 Ca 0.25 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.73 3dor h VAL 424 Cb 0.18 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3dor h VAL 424 CO -0.02 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.14 3dor h GLU 425 N -0.27 0.24 -0.63 1.57 5.08 -1.90 -2.50 114.58 116.16 3dor h GLU 425 Ca 0.06 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 3dor h GLU 425 Cb 0.34 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3dor h GLU 425 CO -0.17 0.35 0.05 0.77 -1.00 0.00 0.00 179.01 179.01 3dor h SER 426 N 0.23 1.05 0.65 1.42 0.02 -0.55 -1.70 113.55 114.68 3dor h SER 426 Ca 0.05 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 60.62 3dor h SER 426 Cb 0.32 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3dor h SER 426 CO 0.02 1.08 -0.44 0.03 -1.14 0.00 0.00 176.83 176.38 3dor h ARG 427 N 1.00 0.00 0.01 3.45 3.08 -0.87 0.70 114.38 121.74 3dor h ARG 427 Ca 0.19 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.04 3dor h ARG 427 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3dor h ARG 427 CO 0.02 0.44 -0.93 -0.07 -1.07 0.00 0.00 179.97 178.35 3dor h LEU 428 N 0.00 0.06 0.07 3.04 4.07 -1.19 0.17 115.31 121.52 3dor h LEU 428 Ca -0.00 -0.05 -0.30 0.00 0.08 0.00 0.00 57.88 57.60 3dor h LEU 428 Cb 0.88 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 3dor h LEU 428 CO 0.06 0.96 -1.60 0.00 -1.08 0.00 0.00 178.44 176.77 3dor h ALA 429 N 1.04 0.46 0.00 1.53 0.00 -1.12 -3.39 119.26 117.78 3dor h ALA 429 Ca -0.02 -1.24 -0.00 0.00 0.00 0.00 0.00 54.91 53.64 3dor h ALA 429 Cb 1.63 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 3dor h ALA 429 CO 0.13 1.31 -1.69 1.28 0.00 0.00 0.00 179.25 180.28 3dor n LEU 430 N -3.32 0.00 0.00 0.00 4.77 0.22 -5.01 117.00 113.65 3dor n LEU 430 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3dor n LEU 430 Cb 1.04 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 3dor n LEU 430 CO 0.47 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 3dor n GLY 431 N 1.66 0.93 4.86 -0.72 0.00 0.55 -4.53 105.19 107.94 3dor n GLY 431 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3dor n GLY 431 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dor n ASP 432 N 0.00 0.00 -3.62 1.61 5.68 -0.94 -4.77 116.55 114.50 3dor n ASP 432 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.09 3dor n ASP 432 Cb 0.00 -0.59 -0.16 0.00 -1.14 0.00 0.00 41.12 39.23 3dor n ASP 432 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3dor s ASN 433 N -1.20 1.37 -0.66 -1.12 2.47 -1.26 0.21 114.94 114.74 3dor s ASN 433 Ca 0.00 -0.07 -0.10 0.00 0.42 0.00 0.00 52.86 53.11 3dor s ASN 433 Cb 0.00 0.05 0.17 0.00 -1.45 0.00 0.00 41.25 40.03 3dor s ASN 433 CO 0.00 -0.29 0.55 -0.04 -3.72 0.00 0.00 177.10 173.60 3dor s MET 434 N 2.23 2.98 -1.52 0.43 -1.94 0.62 -4.59 119.30 117.51 3dor s MET 434 Ca 0.04 -2.28 -0.12 0.00 -1.71 0.00 0.00 55.69 51.62 3dor s MET 434 Cb -0.14 -4.09 0.08 0.00 2.01 0.00 0.00 34.83 32.70 3dor s MET 434 CO -0.07 -1.24 0.92 0.39 -0.01 0.00 0.00 175.02 175.01 3dor n GLU 435 N 4.11 -5.18 0.00 2.03 1.02 -1.26 -1.26 120.64 120.09 3dor n GLU 435 Ca 0.05 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 3dor n GLU 435 Cb 0.42 -5.39 0.00 0.00 -0.02 0.00 0.00 31.44 26.45 3dor n GLU 435 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dor n GLY 436 N -1.67 3.28 3.71 0.62 0.00 -1.26 -4.01 105.19 105.87 3dor n GLY 436 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3dor n GLY 436 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dor s TYR 437 N -2.91 3.65 0.02 1.61 5.04 -0.39 -4.74 117.35 119.63 3dor s TYR 437 Ca 0.00 1.59 -0.30 0.00 -2.44 0.00 0.00 57.07 55.92 3dor s TYR 437 Cb 0.00 -3.03 -0.08 0.00 0.35 0.00 0.00 41.96 39.21 3dor s TYR 437 CO 0.00 0.04 1.73 0.99 -1.34 0.00 0.00 175.55 176.97 3dor s THR 438 N 0.85 3.19 -0.27 4.34 2.01 -1.26 -0.27 115.64 124.22 3dor s THR 438 Ca 0.48 0.43 -0.26 0.00 0.31 0.00 0.00 61.69 62.65 3dor s THR 438 Cb -0.20 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.03 3dor s THR 438 CO 0.26 -0.02 0.90 -0.69 -0.69 0.00 0.00 174.62 174.37 3dor s VAL 439 N 3.53 4.74 0.42 3.82 1.01 0.13 -4.91 120.40 129.14 3dor s VAL 439 Ca 0.77 1.56 0.07 0.00 0.00 0.00 0.00 61.98 64.38 3dor s VAL 439 Cb -0.39 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 31.72 3dor s VAL 439 CO 0.34 -0.22 0.08 -0.62 0.00 0.00 0.00 175.10 174.67 3dor s ASP 440 N 1.46 4.10 0.43 3.32 3.68 -1.26 -4.75 116.67 123.65 3dor s ASP 440 Ca 0.38 -1.27 0.15 0.00 2.13 0.00 0.00 52.55 53.93 3dor s ASP 440 Cb -0.14 -0.38 0.96 0.00 -1.45 0.00 0.00 42.92 41.91 3dor s ASP 440 CO 0.10 -0.51 1.95 0.25 0.13 0.00 0.00 175.17 177.09 3dor h LEU 441 N 1.61 0.00 -1.29 -1.34 7.12 -1.86 -0.42 115.31 119.13 3dor h LEU 441 Ca -0.43 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.51 3dor h LEU 441 Cb 1.25 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.37 3dor h LEU 441 CO 0.76 0.23 -0.33 -0.61 -0.13 0.00 0.00 178.44 178.36 3dor h GLN 442 N 0.00 0.00 0.21 1.25 4.15 -1.97 -1.87 115.11 116.89 3dor h GLN 442 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3dor h GLN 442 Cb 0.42 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.12 3dor h GLN 442 CO 0.03 0.33 -0.10 0.28 -1.93 0.00 0.00 178.83 177.44 3dor h VAL 443 N 0.00 0.87 -0.91 2.39 2.07 -1.44 -1.08 116.25 118.15 3dor h VAL 443 Ca -0.00 -0.65 0.14 0.00 0.82 0.00 0.00 66.70 67.01 3dor h VAL 443 Cb 0.67 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 3dor h VAL 443 CO 0.04 0.14 0.58 0.00 0.02 0.00 0.00 177.57 178.36 3dor h ALA 444 N 0.06 1.79 -0.61 1.67 0.00 -1.27 0.45 119.26 121.36 3dor h ALA 444 Ca -0.03 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3dor h ALA 444 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3dor h ALA 444 CO 0.05 -0.04 0.03 1.49 0.00 0.00 0.00 179.25 180.78 3dor h GLU 445 N 0.73 1.06 0.09 0.00 4.57 -1.10 0.46 114.58 120.38 3dor h GLU 445 Ca 0.46 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3dor h GLU 445 Cb 0.70 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 3dor h GLU 445 CO -0.22 1.02 -0.04 1.88 -1.18 0.00 0.00 179.01 180.47 3dor h TYR 446 N 0.96 -0.11 -0.60 0.92 0.99 0.24 -0.19 116.97 119.19 3dor h TYR 446 Ca 0.18 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.00 3dor h TYR 446 Cb 0.53 0.04 -0.04 0.00 1.00 0.00 0.00 36.73 38.25 3dor h TYR 446 CO 0.04 0.19 0.40 -0.07 -0.00 0.00 0.00 178.16 178.72 3dor h LEU 447 N -0.40 0.40 -0.05 3.88 3.38 -0.87 0.44 115.31 122.08 3dor h LEU 447 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3dor h LEU 447 Cb 0.34 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3dor h LEU 447 CO 0.02 0.25 -0.02 0.50 0.09 0.00 0.00 178.44 179.28 3dor h LYS 448 N 0.45 0.10 -0.94 1.13 1.63 -0.61 -3.05 116.57 115.28 3dor h LYS 448 Ca 0.28 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.05 3dor h LYS 448 Cb 0.49 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.07 3dor h LYS 448 CO -0.08 0.46 0.62 1.03 -3.45 0.00 0.00 179.45 178.03 3dor h SER 449 N -0.26 1.07 -3.13 4.20 0.87 0.44 -3.14 113.55 113.60 3dor h SER 449 Ca 0.01 -0.02 -0.55 0.00 -1.23 0.00 0.00 61.79 60.00 3dor h SER 449 Cb 0.42 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 3dor h SER 449 CO 0.01 0.76 0.65 0.12 -0.53 0.00 0.00 176.83 177.84 3dor s PHE 450 N -6.12 3.27 0.00 2.24 5.36 0.14 -1.62 117.98 121.25 3dor s PHE 450 Ca -0.13 1.26 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 3dor s PHE 450 Cb 0.17 -3.41 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 3dor s PHE 450 CO 0.81 -1.24 0.00 0.41 -1.46 0.00 0.00 175.22 173.74 3dor n GLY 451 N 3.31 3.17 0.32 13.12 0.00 -1.26 -4.72 105.19 119.12 3dor n GLY 451 Ca 0.10 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 3dor n GLY 451 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dor h ARG 452 N 0.00 1.11 -0.39 1.61 3.08 -1.44 0.68 114.38 119.02 3dor h ARG 452 Ca 0.00 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.63 3dor h ARG 452 Cb 0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3dor h ARG 452 CO 0.00 1.00 -0.28 1.96 -1.07 0.00 0.00 179.97 181.58 3dor h GLN 453 N 1.03 0.88 -0.36 0.04 4.20 -1.59 0.08 115.11 119.39 3dor h GLN 453 Ca 0.21 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 3dor h GLN 453 Cb 0.42 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3dor h GLN 453 CO 0.01 1.07 0.06 0.28 -0.67 0.00 0.00 178.83 179.58 3dor h VAL 454 N 0.69 1.24 -0.75 -0.54 2.07 -1.71 -0.51 116.25 116.75 3dor h VAL 454 Ca 0.08 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 3dor h VAL 454 Cb 0.86 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 3dor h VAL 454 CO 0.08 0.28 0.28 -0.07 0.02 0.00 0.00 177.57 178.16 3dor h LEU 455 N 0.43 1.04 -0.29 2.57 3.38 0.43 -1.10 115.31 121.78 3dor h LEU 455 Ca 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3dor h LEU 455 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3dor h LEU 455 CO 0.01 0.94 0.13 -1.13 0.09 0.00 0.00 178.44 178.47 3dor h ASN 456 N 1.10 0.38 -0.71 -0.43 -0.73 -0.70 -1.29 115.58 113.20 3dor h ASN 456 Ca 0.25 -0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 3dor h ASN 456 Cb 0.24 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 3dor h ASN 456 CO -0.02 0.42 0.40 0.00 -0.37 0.00 0.00 177.43 177.87 3dor h TRP 458 N 1.00 -0.03 -0.05 0.00 2.91 -0.90 0.15 115.95 119.02 3dor h TRP 458 Ca 0.26 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.25 3dor h TRP 458 Cb 0.01 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 3dor h TRP 458 CO 0.01 0.29 -0.10 0.66 -1.03 0.00 0.00 178.44 178.27 3dor h SER 459 N -0.36 0.07 0.95 2.65 4.64 -1.06 -1.07 113.55 119.38 3dor h SER 459 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dor h SER 459 Cb 0.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3dor h SER 459 CO 0.01 0.19 -0.04 0.29 -0.87 0.00 0.00 176.83 176.40 3dor n LYS 460 N -4.38 0.00 -0.92 4.77 5.02 -0.45 -4.90 118.16 117.31 3dor n LYS 460 Ca -0.02 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3dor n LYS 460 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3dor n LYS 460 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dor n GLY 461 N 1.50 0.68 3.07 0.72 0.00 -0.40 -4.93 105.19 105.82 3dor n GLY 461 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3dor n GLY 461 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dor n ASP 462 N 0.00 4.54 0.00 1.61 2.03 0.45 -4.52 116.55 120.66 3dor n ASP 462 Ca 0.00 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.38 3dor n ASP 462 Cb 0.00 -1.64 0.00 0.00 -0.72 0.00 0.00 41.12 38.76 3dor n ASP 462 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3dor n ILE 463 N 5.09 0.00 -0.03 5.18 -5.35 -1.26 -4.12 119.36 118.86 3dor n ILE 463 Ca 0.47 -0.46 -0.15 0.00 -0.27 0.00 0.00 62.75 62.34 3dor n ILE 463 Cb 0.41 0.97 -0.09 0.00 -1.74 0.00 0.00 39.64 39.19 3dor n ILE 463 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 3dor h GLU 464 N 0.00 0.36 -0.97 6.28 4.39 -1.83 -0.54 114.58 122.27 3dor h GLU 464 Ca 0.00 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.29 3dor h GLU 464 Cb 0.00 0.05 -0.17 0.00 -0.10 0.00 0.00 28.75 28.54 3dor h GLU 464 CO 0.00 0.91 -0.47 -1.17 -1.16 0.00 0.00 179.01 177.12 3dor s LEU 465 N -8.72 -1.43 1.10 1.33 2.96 -1.25 -4.32 118.68 108.34 3dor s LEU 465 Ca -0.14 -1.50 -0.18 0.00 -0.22 0.00 0.00 54.13 52.08 3dor s LEU 465 Cb 0.04 1.86 0.09 0.00 0.50 0.00 0.00 46.19 48.68 3dor s LEU 465 CO 0.78 -0.07 0.00 -1.54 -1.32 0.00 0.00 176.35 174.20 3dor n SER 466 N 3.23 -2.38 -4.78 3.68 3.41 -0.18 -4.81 113.62 111.79 3dor n SER 466 Ca 0.16 -0.06 -0.36 0.00 -0.26 0.00 0.00 58.87 58.35 3dor n SER 466 Cb 0.56 -0.97 -0.01 0.00 -0.26 0.00 0.00 64.21 63.53 3dor n SER 466 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3dor s THR 467 N -2.25 3.30 0.08 6.66 -4.23 -1.26 -4.23 115.64 113.71 3dor s THR 467 Ca 0.55 0.90 -0.36 0.00 -1.18 0.00 0.00 61.69 61.60 3dor s THR 467 Cb -0.12 -3.42 -0.16 0.00 1.34 0.00 0.00 72.50 70.14 3dor s THR 467 CO 0.66 -0.09 1.41 -0.81 -0.54 0.00 0.00 174.62 175.26 3dor n PRO 468 N -0.77 1.34 -4.47 3.99 -0.04 -1.26 -4.69 135.00 129.10 3dor n PRO 468 Ca 0.09 0.48 -0.22 0.00 -0.04 0.00 0.00 63.50 63.81 3dor n PRO 468 Cb 0.50 -2.15 -0.16 0.00 -0.04 0.00 0.00 33.50 31.65 3dor n PRO 468 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dor s ILE 469 N 0.78 0.91 0.27 0.52 -1.09 0.08 -4.80 121.20 117.87 3dor s ILE 469 Ca 0.84 -0.41 -0.29 0.00 -2.23 0.00 0.00 60.65 58.56 3dor s ILE 469 Cb -0.91 -0.81 -0.09 0.00 -1.58 0.00 0.00 42.46 39.06 3dor s ILE 469 CO 0.46 0.28 1.13 -2.16 -1.23 0.00 0.00 174.94 173.43 3dor s PRO 470 N 0.30 4.59 0.26 2.79 0.04 -1.26 -1.00 135.00 140.72 3dor s PRO 470 Ca -0.06 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 3dor s PRO 470 Cb -0.11 -3.19 -0.13 0.00 0.04 0.00 0.00 34.50 31.12 3dor s PRO 470 CO 0.01 0.13 1.38 1.28 0.04 0.00 0.00 177.00 179.84 3dor n LEU 471 N 1.37 3.20 0.00 -3.56 4.77 -1.26 0.14 117.00 121.66 3dor n LEU 471 Ca -0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 3dor n LEU 471 Cb 0.44 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 3dor n LEU 471 CO 0.55 -0.49 0.00 0.49 -1.33 0.00 0.00 177.39 176.61 3dor n PHE 472 N 1.54 0.00 -0.19 -1.77 3.01 -1.26 -2.00 117.46 116.79 3dor n PHE 472 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 3dor n PHE 472 Cb 0.33 -1.91 0.00 0.00 -0.01 0.00 0.00 39.48 37.88 3dor n PHE 472 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dor n GLY 473 N 0.64 2.55 3.55 1.37 0.00 0.12 -3.01 105.19 110.40 3dor n GLY 473 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3dor n GLY 473 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dor n PHE 474 N -2.00 1.73 0.08 1.61 3.01 -0.85 -4.77 117.46 116.28 3dor n PHE 474 Ca 0.00 0.04 -0.09 0.00 1.01 0.00 0.00 57.45 58.40 3dor n PHE 474 Cb 0.00 -2.65 -0.02 0.00 -0.01 0.00 0.00 39.48 36.80 3dor n PHE 474 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3dor h GLU 475 N 15.10 0.20 -2.84 -1.08 4.39 -1.93 -3.42 114.58 125.00 3dor h GLU 475 Ca -0.33 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.16 3dor h GLU 475 Cb 1.27 0.07 -0.12 0.00 -0.10 0.00 0.00 28.75 29.87 3dor h GLU 475 CO 1.02 0.98 0.28 -1.59 -1.16 0.00 0.00 179.01 178.54 3dor s LYS 476 N -3.16 1.25 0.20 2.33 -2.85 -1.26 -2.75 119.74 113.50 3dor s LYS 476 Ca -0.03 -0.50 -0.24 0.00 -1.00 0.00 0.00 55.97 54.19 3dor s LYS 476 Cb 0.10 0.55 -0.08 0.00 -2.06 0.00 0.00 37.83 36.33 3dor s LYS 476 CO 0.83 -0.55 0.79 -1.50 0.10 0.00 0.00 175.35 175.02 3dor s ILE 477 N -3.63 4.38 -0.11 3.79 1.10 0.13 -4.85 121.20 122.00 3dor s ILE 477 Ca 0.03 1.64 0.02 0.00 -0.51 0.00 0.00 60.65 61.83 3dor s ILE 477 Cb -0.02 -4.07 -0.01 0.00 0.15 0.00 0.00 42.46 38.51 3dor s ILE 477 CO -0.09 0.42 -0.17 -1.00 -2.11 0.00 0.00 174.94 171.98 3dor s HIS 478 N -1.28 2.71 0.27 3.50 3.76 -1.26 -1.14 115.29 121.86 3dor s HIS 478 Ca 0.39 -0.74 -0.28 0.00 -0.15 0.00 0.00 55.06 54.28 3dor s HIS 478 Cb -0.21 -1.78 -0.15 0.00 1.11 0.00 0.00 32.58 31.55 3dor s HIS 478 CO 0.25 -0.25 0.85 -0.35 -0.85 0.00 0.00 174.74 174.39 3dor n PRO 479 N 3.42 0.94 -1.88 8.40 -0.04 -1.26 -4.71 135.00 139.86 3dor n PRO 479 Ca -0.18 0.33 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 3dor n PRO 479 Cb 0.53 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 3dor n PRO 479 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dor s HIS 480 N -1.07 2.91 0.50 0.54 2.46 0.73 -4.90 115.29 116.46 3dor s HIS 480 Ca 0.60 0.80 0.19 0.00 0.47 0.00 0.00 55.06 57.13 3dor s HIS 480 Cb -0.76 -3.97 1.25 0.00 -0.13 0.00 0.00 32.58 28.98 3dor s HIS 480 CO 0.59 -3.30 2.03 -1.00 -2.47 0.00 0.00 174.74 170.59 3dor h PRO 481 N 5.40 0.12 0.00 2.88 0.13 -1.90 -3.37 132.00 135.25 3dor h PRO 481 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3dor h PRO 481 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dor h PRO 481 CO 0.82 0.08 -0.20 0.54 -0.23 0.00 0.00 178.00 179.01 3dor n ARG 482 N -4.45 0.11 -3.21 0.86 1.74 -1.26 -4.98 116.66 105.46 3dor n ARG 482 Ca 0.06 0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.79 3dor n ARG 482 Cb 0.39 -0.63 -0.06 0.00 -1.02 0.00 0.00 32.46 31.14 3dor n ARG 482 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3dor s VAL 483 N -1.43 5.09 -0.36 1.55 -7.23 -1.26 -5.02 120.40 111.75 3dor s VAL 483 Ca -0.06 1.04 0.01 0.00 -1.81 0.00 0.00 61.98 61.16 3dor s VAL 483 Cb 0.01 -3.87 0.15 0.00 0.56 0.00 0.00 36.38 33.22 3dor s VAL 483 CO 0.09 0.18 0.30 -1.10 -0.31 0.00 0.00 175.10 174.26 3dor s GLN 484 N 1.52 0.57 0.16 4.82 -0.21 -1.26 -4.34 119.66 120.92 3dor s GLN 484 Ca 0.26 -1.00 -0.31 0.00 0.02 0.00 0.00 55.36 54.32 3dor s GLN 484 Cb -0.16 -0.97 -0.10 0.00 1.00 0.00 0.00 33.01 32.79 3dor s GLN 484 CO 0.10 -1.19 1.63 -0.47 -2.12 0.00 0.00 175.29 173.25 3dor s TYR 485 N 1.35 2.87 0.00 0.91 5.04 -0.45 -4.78 117.35 122.29 3dor s TYR 485 Ca 0.17 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 3dor s TYR 485 Cb -0.18 -4.00 0.00 0.00 0.35 0.00 0.00 41.96 38.13 3dor s TYR 485 CO -0.04 -3.80 0.25 -1.13 -1.34 0.00 0.00 175.55 169.49 3dor n SER 486 N 4.33 0.50 -4.90 4.32 3.41 -1.26 -2.49 113.62 117.54 3dor n SER 486 Ca 0.15 -0.75 -0.28 0.00 -0.26 0.00 0.00 58.87 57.72 3dor n SER 486 Cb 0.38 0.44 0.07 0.00 -0.26 0.00 0.00 64.21 64.84 3dor n SER 486 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dor s LYS 487 N -0.44 2.26 0.39 4.33 1.02 -1.26 -4.98 119.74 121.06 3dor s LYS 487 Ca 0.00 0.09 -0.25 0.00 0.02 0.00 0.00 55.97 55.82 3dor s LYS 487 Cb 0.00 -2.04 -0.11 0.00 -0.52 0.00 0.00 37.83 35.16 3dor s LYS 487 CO 0.00 -1.34 1.02 -0.35 -0.92 0.00 0.00 175.35 173.76 3dor n PRO 488 N -3.12 1.40 -4.61 -1.68 -0.04 -1.26 -4.80 135.00 120.89 3dor n PRO 488 Ca 0.08 0.50 -0.23 0.00 -0.04 0.00 0.00 63.50 63.81 3dor n PRO 488 Cb 0.60 -2.01 -0.15 0.00 -0.04 0.00 0.00 33.50 31.90 3dor n PRO 488 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dor s ILE 489 N -1.22 1.23 -0.21 0.52 1.01 -1.26 -1.07 121.20 120.20 3dor s ILE 489 Ca 0.62 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.47 3dor s ILE 489 Cb -0.59 -1.06 0.04 0.00 0.01 0.00 0.00 42.46 40.87 3dor s ILE 489 CO 0.58 0.24 -0.11 0.00 0.00 0.00 0.00 174.94 175.65 3dor s VAL 491 N 1.33 5.15 -0.27 0.00 1.01 0.33 0.21 120.40 128.16 3dor s VAL 491 Ca -0.02 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 3dor s VAL 491 Cb -0.17 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3dor s VAL 491 CO -0.08 0.40 0.31 -0.76 0.00 0.00 0.00 175.10 174.98 3dor s LEU 492 N 0.70 4.04 0.25 3.92 1.43 -0.18 -0.25 118.68 128.60 3dor s LEU 492 Ca 0.06 0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.46 3dor s LEU 492 Cb -0.13 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 3dor s LEU 492 CO 0.01 -0.13 0.02 0.27 0.23 0.00 0.00 176.35 176.76 3dor s ILE 493 N 1.88 3.60 0.11 -0.59 -4.36 0.11 -1.80 121.20 120.15 3dor s ILE 493 Ca 0.12 -1.79 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 3dor s ILE 493 Cb -0.16 -2.91 -0.04 0.00 1.25 0.00 0.00 42.46 40.60 3dor s ILE 493 CO 0.10 -0.34 -0.01 0.21 0.24 0.00 0.00 174.94 175.15 3dor s ASN 494 N -3.59 0.76 0.00 4.36 2.47 -1.23 -2.46 114.94 115.26 3dor s ASN 494 Ca 0.31 -1.10 0.20 0.00 0.42 0.00 0.00 52.86 52.69 3dor s ASN 494 Cb -0.07 0.18 1.13 0.00 -1.45 0.00 0.00 41.25 41.05 3dor s ASN 494 CO 0.20 -0.60 1.60 -0.62 -3.72 0.00 0.00 177.10 173.96 3dor n GLU 495 N -0.07 0.52 -1.81 0.43 4.71 -1.22 -2.72 120.64 120.49 3dor n GLU 495 Ca -0.09 0.03 -0.28 0.00 -0.01 0.00 0.00 57.16 56.81 3dor n GLU 495 Cb 0.62 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.59 3dor n GLU 495 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3dor n GLN 496 N -1.09 3.26 -4.27 3.49 6.02 -1.26 -3.62 117.38 119.91 3dor n GLN 496 Ca 0.13 -3.87 -0.34 0.00 -0.01 0.00 0.00 57.00 52.92 3dor n GLN 496 Cb 0.10 -2.28 -0.15 0.00 1.02 0.00 0.00 30.24 28.93 3dor n GLN 496 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dor s ASP 497 N -2.91 3.80 0.16 1.08 1.01 -1.10 -1.29 116.67 117.42 3dor s ASP 497 Ca 0.56 -0.47 0.08 0.00 0.71 0.00 0.00 52.55 53.43 3dor s ASP 497 Cb 0.44 -1.61 -0.04 0.00 1.01 0.00 0.00 42.92 42.73 3dor s ASP 497 CO -0.00 0.04 -0.17 -0.36 0.21 0.00 0.00 175.17 174.89 3dor s PHE 498 N 1.07 1.74 0.00 4.23 0.40 -0.47 -2.01 117.98 122.95 3dor s PHE 498 Ca -0.00 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 3dor s PHE 498 Cb -0.15 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 42.52 3dor s PHE 498 CO -0.03 0.31 0.00 -1.13 0.70 0.00 0.00 175.22 175.06 3dor n SER 499 N 0.23 0.00 -0.06 1.36 3.41 -1.14 0.57 113.62 117.99 3dor n SER 499 Ca -0.13 0.00 0.25 0.00 -0.26 0.00 0.00 58.87 58.73 3dor n SER 499 Cb 0.58 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.24 3dor n SER 499 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dor n ALA 501 N -2.51 2.16 -0.07 0.00 0.00 0.19 -1.16 120.51 119.13 3dor n ALA 501 Ca 0.14 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 3dor n ALA 501 Cb 0.86 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 3dor n ALA 501 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dor h ASP 502 N 0.00 0.10 -0.55 0.00 3.32 0.18 -3.39 116.42 116.08 3dor h ASP 502 Ca 0.00 -0.65 -0.00 0.00 0.02 0.00 0.00 57.03 56.40 3dor h ASP 502 Cb 0.59 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 3dor h ASP 502 CO 0.00 1.52 0.34 -0.26 -1.72 0.00 0.00 179.24 179.13 3dor h PHE 503 N -0.77 0.73 0.71 4.55 0.05 -0.85 -2.31 116.94 119.05 3dor h PHE 503 Ca -0.33 0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.44 3dor h PHE 503 Cb 1.44 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 39.14 3dor h PHE 503 CO 0.11 0.48 -0.41 0.35 -0.18 0.00 0.00 178.31 178.66 3dor h PHE 504 N 0.77 -1.09 -0.43 -0.55 3.57 -1.34 0.07 116.94 117.94 3dor h PHE 504 Ca 0.20 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 3dor h PHE 504 Cb -0.04 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3dor h PHE 504 CO 0.00 -0.63 -0.00 -1.00 -2.23 0.00 0.00 178.31 174.45 3dor h PRO 505 N -1.05 0.71 -0.88 6.41 0.13 -1.74 -2.17 132.00 133.41 3dor h PRO 505 Ca -0.09 -0.18 0.06 0.00 -0.87 0.00 0.00 66.00 64.92 3dor h PRO 505 Cb 0.83 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.81 3dor h PRO 505 CO 0.11 0.72 0.55 0.28 -0.23 0.00 0.00 178.00 179.43 3dor h VAL 506 N 0.66 1.05 -0.13 1.56 2.07 -1.17 0.27 116.25 120.56 3dor h VAL 506 Ca 0.13 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.15 3dor h VAL 506 Cb 0.42 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3dor h VAL 506 CO 0.02 0.18 -0.54 0.58 0.02 0.00 0.00 177.57 177.83 3dor h VAL 507 N 1.00 1.34 -0.42 2.57 2.07 -0.69 -0.86 116.25 121.27 3dor h VAL 507 Ca 0.38 -1.82 -0.13 0.00 0.82 0.00 0.00 66.70 65.95 3dor h VAL 507 Cb 0.17 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3dor h VAL 507 CO -0.17 0.56 -0.24 -0.07 0.02 0.00 0.00 177.57 177.66 3dor h LEU 508 N 0.23 0.94 -0.03 2.57 3.38 -1.18 -2.63 115.31 118.59 3dor h LEU 508 Ca -0.03 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 3dor h LEU 508 Cb 1.18 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3dor h LEU 508 CO 0.11 1.15 -0.02 0.50 0.09 0.00 0.00 178.44 180.27 3dor h LYS 509 N 0.73 0.07 0.00 1.13 3.64 -0.52 0.47 116.57 122.08 3dor h LYS 509 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3dor h LYS 509 Cb 0.81 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 3dor h LYS 509 CO 0.07 0.48 0.00 -0.44 -2.27 0.00 0.00 179.45 177.29 3dor h ASP 510 N -0.35 0.00 -0.02 4.20 5.19 -1.21 -1.79 116.42 122.44 3dor h ASP 510 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3dor h ASP 510 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 3dor h ASP 510 CO 0.01 0.00 -0.32 0.59 -3.12 0.00 0.00 179.24 176.39 3dor n ASN 511 N -2.60 2.00 -3.05 6.45 3.02 -0.99 -4.99 115.26 115.10 3dor n ASN 511 Ca 0.01 -1.50 -0.20 0.00 -0.03 0.00 0.00 54.58 52.86 3dor n ASN 511 Cb 0.22 0.38 0.07 0.00 -0.61 0.00 0.00 39.78 39.83 3dor n ASN 511 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dor n ASP 512 N 0.17 -5.47 -0.01 6.41 10.43 -0.68 -4.93 116.55 122.47 3dor n ASP 512 Ca 0.09 -0.45 -0.00 0.00 2.57 0.00 0.00 54.79 57.00 3dor n ASP 512 Cb 0.42 -4.24 -0.12 0.00 1.84 0.00 0.00 41.12 39.02 3dor n ASP 512 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 3dor n ARG 513 N -4.19 0.65 -4.04 -1.24 0.00 0.07 -5.01 116.66 102.90 3dor n ARG 513 Ca -0.00 0.07 -0.10 0.00 -0.00 0.00 0.00 57.85 57.82 3dor n ARG 513 Cb 0.55 -1.67 -0.08 0.00 0.00 0.00 0.00 32.46 31.26 3dor n ARG 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dor s ALA 514 N -2.95 0.35 -0.20 5.13 0.00 -1.21 -4.32 121.76 118.56 3dor s ALA 514 Ca -0.06 -1.13 -0.14 0.00 0.00 0.00 0.00 51.96 50.64 3dor s ALA 514 Cb 0.09 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 3dor s ALA 514 CO 0.84 -0.60 0.30 -1.17 0.00 0.00 0.00 175.76 175.13 3dor s LEU 515 N -3.01 4.16 -0.20 0.00 0.20 -0.18 -4.55 118.68 115.12 3dor s LEU 515 Ca 0.21 0.39 -0.11 0.00 0.69 0.00 0.00 54.13 55.31 3dor s LEU 515 Cb 0.05 -2.35 -0.05 0.00 -0.43 0.00 0.00 46.19 43.40 3dor s LEU 515 CO 0.02 0.01 0.17 -0.63 -0.29 0.00 0.00 176.35 175.62 3dor s ILE 516 N 1.03 5.38 0.04 6.68 -1.09 -1.26 -0.51 121.20 131.47 3dor s ILE 516 Ca 0.15 0.26 0.04 0.00 -2.23 0.00 0.00 60.65 58.87 3dor s ILE 516 Cb -0.14 -3.51 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 3dor s ILE 516 CO 0.06 0.42 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.38 3dor s VAL 517 N 0.45 0.95 0.00 2.92 1.01 0.66 0.21 120.40 126.60 3dor s VAL 517 Ca 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.07 3dor s VAL 517 Cb -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.37 3dor s VAL 517 CO -0.00 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.60 3dor n GLY 518 N 1.78 0.12 3.37 4.51 0.00 -0.90 0.04 105.19 114.11 3dor n GLY 518 Ca -0.19 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 3dor n GLY 518 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dor s THR 519 N -0.24 2.05 0.24 2.61 -4.23 -1.03 -0.82 115.64 114.22 3dor s THR 519 Ca 0.00 -1.94 -0.30 0.00 -1.18 0.00 0.00 61.69 58.27 3dor s THR 519 Cb 0.00 -1.95 -0.15 0.00 1.34 0.00 0.00 72.50 71.74 3dor s THR 519 CO 0.00 -0.21 1.07 -1.14 -0.54 0.00 0.00 174.62 173.81 3dor n ARG 520 N 0.34 1.27 -1.10 3.99 0.63 -1.26 -3.47 116.66 117.06 3dor n ARG 520 Ca -0.13 0.45 -0.30 0.00 -0.92 0.00 0.00 57.85 56.95 3dor n ARG 520 Cb 0.56 -1.87 0.14 0.00 0.45 0.00 0.00 32.46 31.74 3dor n ARG 520 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3dor s THR 521 N -0.66 2.66 0.17 5.15 -4.23 -0.94 -3.37 115.64 114.41 3dor s THR 521 Ca 0.65 0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 61.23 3dor s THR 521 Cb -0.76 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 70.54 3dor s THR 521 CO 0.56 -0.28 1.83 0.00 -0.54 0.00 0.00 174.62 176.19 3dor h ALA 522 N -1.60 0.66 -0.06 3.99 0.00 -1.47 -3.39 119.26 117.39 3dor h ALA 522 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3dor h ALA 522 Cb 1.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dor h ALA 522 CO 0.52 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.24 3dor n GLY 523 N -1.24 0.79 3.39 0.00 0.00 -1.26 -4.38 105.19 102.48 3dor n GLY 523 Ca 0.03 -0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 3dor n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dor s ALA 524 N -1.64 4.17 -1.08 4.61 0.00 -1.26 0.61 121.76 127.17 3dor s ALA 524 Ca 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 51.96 48.52 3dor s ALA 524 Cb 0.00 -3.78 0.27 0.00 0.00 0.00 0.00 23.12 19.62 3dor s ALA 524 CO 0.00 -2.50 1.97 0.41 0.00 0.00 0.00 175.76 175.65 3dor n GLY 525 N 3.83 5.89 3.58 0.00 0.00 -1.26 -2.87 105.19 114.36 3dor n GLY 525 Ca 0.25 -2.45 -0.06 0.00 0.00 0.00 0.00 46.02 43.76 3dor n GLY 525 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dor s GLY 526 N -0.93 -0.28 0.36 -0.02 0.00 -1.26 -0.86 107.32 104.34 3dor s GLY 526 Ca 0.43 1.69 -0.24 0.00 0.00 0.00 0.00 44.72 46.60 3dor s GLY 526 CO -0.14 0.63 0.95 -0.11 0.00 0.00 0.00 173.10 174.43 3dor s PHE 527 N -2.22 3.55 0.28 1.90 -0.12 -1.26 -4.86 117.98 115.25 3dor s PHE 527 Ca 0.07 1.72 -0.02 0.00 -0.05 0.00 0.00 56.93 58.65 3dor s PHE 527 Cb -0.01 -2.90 -0.04 0.00 -0.63 0.00 0.00 43.02 39.44 3dor s PHE 527 CO -0.05 0.08 0.51 0.08 -0.05 0.00 0.00 175.22 175.79 3dor s VAL 528 N -1.82 5.09 -0.01 -2.49 1.01 -1.26 -1.18 120.40 119.74 3dor s VAL 528 Ca 0.55 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 3dor s VAL 528 Cb -0.15 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.49 3dor s VAL 528 CO 0.20 -0.36 0.41 0.72 0.00 0.00 0.00 175.10 176.08 3dor s PHE 529 N -2.10 -0.30 0.13 5.22 -0.12 -0.89 -4.89 117.98 115.03 3dor s PHE 529 Ca 0.41 0.44 0.09 0.00 -0.05 0.00 0.00 56.93 57.82 3dor s PHE 529 Cb -0.10 0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 3dor s PHE 529 CO 0.32 -0.48 -0.14 -0.80 -0.05 0.00 0.00 175.22 174.06 3dor s ASN 530 N -1.46 4.08 -0.04 1.98 0.01 -1.26 -1.12 114.94 117.13 3dor s ASN 530 Ca -0.11 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 51.53 3dor s ASN 530 Cb -0.03 -0.65 0.00 0.00 0.41 0.00 0.00 41.25 40.99 3dor s ASN 530 CO 0.04 0.16 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.97 3dor s VAL 531 N -1.33 1.08 0.13 1.60 1.01 -0.81 -4.98 120.40 117.10 3dor s VAL 531 Ca 0.21 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.76 3dor s VAL 531 Cb -0.10 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3dor s VAL 531 CO 0.12 0.33 -0.16 -1.10 0.00 0.00 0.00 175.10 174.29 3dor s GLN 532 N 0.30 1.11 -0.22 2.72 -0.21 -1.26 -1.75 119.66 120.35 3dor s GLN 532 Ca -0.07 -1.27 -0.27 0.00 0.02 0.00 0.00 55.36 53.77 3dor s GLN 532 Cb -0.12 -1.11 0.12 0.00 1.00 0.00 0.00 33.01 32.90 3dor s GLN 532 CO 0.02 0.23 0.99 -0.59 -2.12 0.00 0.00 175.29 173.81 3dor s PHE 533 N -1.93 -0.46 0.47 0.91 -0.12 -1.26 -5.08 117.98 110.51 3dor s PHE 533 Ca 0.10 0.98 -0.24 0.00 -0.05 0.00 0.00 56.93 57.72 3dor s PHE 533 Cb -0.06 0.40 -0.07 0.00 -0.63 0.00 0.00 43.02 42.65 3dor s PHE 533 CO 0.04 -0.30 1.36 -1.25 -0.05 0.00 0.00 175.22 175.02 3dor s PRO 534 N -0.37 3.58 -0.03 1.99 0.04 -1.26 -4.92 135.00 134.04 3dor s PRO 534 Ca 0.00 2.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.99 3dor s PRO 534 Cb -0.03 -2.53 0.11 0.00 0.04 0.00 0.00 34.50 32.09 3dor s PRO 534 CO -0.02 -0.84 1.10 0.54 0.04 0.00 0.00 177.00 177.82 3dor s ASN 535 N -0.77 -0.18 -0.00 6.66 2.20 -1.26 -5.05 114.94 116.54 3dor s ASN 535 Ca 0.64 -0.12 0.13 0.00 -0.94 0.00 0.00 52.86 52.57 3dor s ASN 535 Cb -0.40 0.28 0.38 0.00 -2.00 0.00 0.00 41.25 39.51 3dor s ASN 535 CO 0.50 -0.49 1.32 0.54 -2.94 0.00 0.00 177.10 176.03 3dor n ARG 536 N -0.31 2.86 0.00 3.55 1.74 -1.26 -4.22 116.66 119.02 3dor n ARG 536 Ca -0.06 -2.20 0.13 0.00 -0.77 0.00 0.00 57.85 54.95 3dor n ARG 536 Cb 0.61 -1.35 0.34 0.00 -1.02 0.00 0.00 32.46 31.04 3dor n ARG 536 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3dor n THR 537 N 0.73 0.00 -1.61 0.55 -1.04 -1.26 -4.93 114.28 106.71 3dor n THR 537 Ca 0.15 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.05 61.96 3dor n THR 537 Cb 0.48 0.58 -0.00 0.00 -1.82 0.00 0.00 70.33 69.57 3dor n THR 537 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dor n GLY 538 N 1.32 0.38 3.67 3.41 0.00 -1.26 -4.78 105.19 107.93 3dor n GLY 538 Ca 0.13 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 3dor n GLY 538 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dor s ILE 539 N -2.03 4.68 -0.21 -0.61 1.01 -1.26 -0.09 121.20 122.69 3dor s ILE 539 Ca 0.00 2.00 -0.19 0.00 0.00 0.00 0.00 60.65 62.46 3dor s ILE 539 Cb 0.00 -4.29 -0.19 0.00 0.01 0.00 0.00 42.46 37.99 3dor s ILE 539 CO 0.00 -0.12 0.16 1.17 0.00 0.00 0.00 174.94 176.15 3dor n LYS 540 N 5.92 0.59 -3.67 2.79 4.81 0.38 -4.74 118.16 124.24 3dor n LYS 540 Ca 0.11 0.50 -0.15 0.00 -0.87 0.00 0.00 58.31 57.90 3dor n LYS 540 Cb 0.47 -1.71 -0.08 0.00 0.02 0.00 0.00 35.03 33.73 3dor n LYS 540 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3dor s THR 541 N -2.41 0.04 -0.21 3.15 2.01 -1.06 -4.63 115.64 112.52 3dor s THR 541 Ca -0.29 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.37 3dor s THR 541 Cb 0.07 -0.76 0.06 0.00 0.01 0.00 0.00 72.50 71.89 3dor s THR 541 CO 0.60 -0.17 0.03 0.00 -0.69 0.00 0.00 174.62 174.39 3dor s SER 543 N 1.78 6.98 0.33 0.00 1.04 -0.46 -1.92 113.70 121.44 3dor s SER 543 Ca -0.01 1.23 0.04 0.00 0.48 0.00 0.00 55.95 57.69 3dor s SER 543 Cb -0.17 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 3dor s SER 543 CO -0.09 0.17 0.18 -0.76 0.98 0.00 0.00 173.24 173.72 3dor s LEU 544 N -1.57 1.74 -0.24 2.42 1.43 -0.28 -2.69 118.68 119.49 3dor s LEU 544 Ca 0.35 -1.62 -0.02 0.00 -1.03 0.00 0.00 54.13 51.81 3dor s LEU 544 Cb -0.17 0.22 0.02 0.00 0.03 0.00 0.00 46.19 46.28 3dor s LEU 544 CO 0.20 -0.93 -0.06 -0.89 0.23 0.00 0.00 176.35 174.90 3dor s THR 545 N -3.51 2.95 -2.10 5.49 2.01 -1.26 -2.10 115.64 117.12 3dor s THR 545 Ca 0.34 -0.94 0.28 0.00 0.31 0.00 0.00 61.69 61.68 3dor s THR 545 Cb 0.04 -2.47 0.46 0.00 0.01 0.00 0.00 72.50 70.54 3dor s THR 545 CO 0.19 0.23 1.72 0.61 -0.69 0.00 0.00 174.62 176.69 3dor n GLY 546 N 4.69 -0.39 3.51 4.40 0.00 -0.33 -1.23 105.19 115.85 3dor n GLY 546 Ca -0.17 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 3dor n GLY 546 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dor s SER 547 N -2.24 -0.06 -0.30 1.61 1.04 -1.26 -2.87 113.70 109.63 3dor s SER 547 Ca 0.33 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 55.83 3dor s SER 547 Cb 0.20 0.55 0.09 0.00 0.10 0.00 0.00 66.02 66.96 3dor s SER 547 CO 0.42 -1.07 0.05 -0.76 0.98 0.00 0.00 173.24 172.85 3dor s LEU 548 N -3.01 3.10 0.44 2.42 1.43 -0.35 -4.06 118.68 118.65 3dor s LEU 548 Ca 0.22 -1.68 -0.25 0.00 -1.03 0.00 0.00 54.13 51.39 3dor s LEU 548 Cb 0.01 -1.18 -0.08 0.00 0.03 0.00 0.00 46.19 44.97 3dor s LEU 548 CO 0.07 -0.36 1.31 0.00 0.23 0.00 0.00 176.35 177.61 3dor s ALA 549 N 1.34 3.17 -0.13 4.21 0.00 -0.04 -1.14 121.76 129.18 3dor s ALA 549 Ca 0.06 1.25 -0.00 0.00 0.00 0.00 0.00 51.96 53.27 3dor s ALA 549 Cb -0.18 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.46 3dor s ALA 549 CO -0.15 -0.93 -0.08 0.08 0.00 0.00 0.00 175.76 174.68 3dor s VAL 550 N -1.29 1.14 0.67 0.00 1.01 0.29 -3.72 120.40 118.50 3dor s VAL 550 Ca 0.60 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 3dor s VAL 550 Cb -0.38 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 34.83 3dor s VAL 550 CO 0.48 0.34 1.09 -0.13 0.00 0.00 0.00 175.10 176.88 3dor s ARG 551 N 1.65 2.84 0.21 2.72 0.52 -0.72 -1.81 118.95 124.37 3dor s ARG 551 Ca 0.04 1.25 -0.21 0.00 -0.52 0.00 0.00 55.73 56.29 3dor s ARG 551 Cb -0.13 -1.97 0.16 0.00 0.52 0.00 0.00 34.95 33.53 3dor s ARG 551 CO -0.09 -1.20 1.55 1.49 0.02 0.00 0.00 175.30 177.08 3dor h GLU 552 N -0.18 -0.02 -1.12 3.54 4.81 -1.89 0.56 114.58 120.28 3dor h GLU 552 Ca -0.46 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.59 3dor h GLU 552 Cb 1.23 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.51 3dor h GLU 552 CO 0.55 -0.01 0.24 -2.39 -0.73 0.00 0.00 179.01 176.66 3dor n HIS 553 N -5.42 1.05 -4.13 0.92 1.44 -1.26 -4.99 115.22 102.82 3dor n HIS 553 Ca 0.08 -1.08 0.00 0.00 -2.01 0.00 0.00 57.72 54.70 3dor n HIS 553 Cb 0.37 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 29.93 3dor n HIS 553 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dor n GLY 554 N 0.07 -1.29 0.80 -1.39 0.00 0.19 -5.06 105.19 98.51 3dor n GLY 554 Ca 0.20 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3dor n GLY 554 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dor n ALA 555 N 1.68 -2.73 -2.04 4.61 0.00 -1.26 -3.46 120.51 117.31 3dor n ALA 555 Ca 0.00 0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.31 3dor n ALA 555 Cb 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 19.45 18.72 3dor n ALA 555 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3dor s PHE 556 N -0.51 3.20 -0.14 0.00 0.40 -1.26 -1.75 117.98 117.92 3dor s PHE 556 Ca 0.00 0.64 0.19 0.00 -0.60 0.00 0.00 56.93 57.17 3dor s PHE 556 Cb 0.00 -2.84 -0.28 0.00 0.51 0.00 0.00 43.02 40.41 3dor s PHE 556 CO 0.00 -0.95 0.21 -0.89 0.70 0.00 0.00 175.22 174.29 3dor n ILE 557 N -2.67 0.90 -1.67 0.64 5.41 -1.24 -4.58 119.36 116.15 3dor n ILE 557 Ca 0.05 -0.73 -0.52 0.00 1.00 0.00 0.00 62.75 62.56 3dor n ILE 557 Cb 0.58 -0.30 -0.06 0.00 -0.71 0.00 0.00 39.64 39.15 3dor n ILE 557 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3dor n GLU 558 N -2.57 1.64 0.00 0.38 4.07 -1.25 0.14 120.64 123.04 3dor n GLU 558 Ca -0.23 0.60 0.00 0.00 -0.06 0.00 0.00 57.16 57.47 3dor n GLU 558 Cb 0.95 -2.34 0.00 0.00 -0.06 0.00 0.00 31.44 30.00 3dor n GLU 558 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3dor n ASN 559 N 4.80 0.00 -0.04 4.31 3.02 0.20 -4.53 115.26 123.02 3dor n ASN 559 Ca 0.22 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.65 3dor n ASN 559 Cb 0.22 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 3dor n ASN 559 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3dor h ILE 560 N 0.00 1.21 -0.95 2.41 1.08 -1.71 -3.41 117.51 116.14 3dor h ILE 560 Ca 0.00 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 3dor h ILE 560 Cb 0.00 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 3dor h ILE 560 CO 0.00 0.19 0.00 0.61 -0.69 0.00 0.00 178.15 178.26 3dor n GLY 561 N -0.48 -0.45 3.36 5.37 0.00 0.12 -4.78 105.19 108.33 3dor n GLY 561 Ca -0.05 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 3dor n GLY 561 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dor s VAL 562 N 0.00 2.71 0.23 1.61 1.01 -1.26 -4.86 120.40 119.85 3dor s VAL 562 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 3dor s VAL 562 Cb 0.00 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 3dor s VAL 562 CO 0.00 0.56 0.81 -1.61 0.00 0.00 0.00 175.10 174.85 3dor s GLU 563 N -0.07 4.46 0.78 2.72 0.41 -1.26 -2.22 118.70 123.52 3dor s GLU 563 Ca -0.04 1.10 -0.11 0.00 -0.41 0.00 0.00 54.97 55.51 3dor s GLU 563 Cb -0.14 -2.99 0.07 0.00 -1.78 0.00 0.00 34.13 29.29 3dor s GLU 563 CO 0.04 0.42 1.14 -1.25 -0.49 0.00 0.00 175.26 175.13 3dor s PRO 564 N -1.72 2.09 0.06 0.39 0.04 -1.26 -4.97 135.00 129.63 3dor s PRO 564 Ca 0.43 0.09 -0.19 0.00 0.04 0.00 0.00 61.00 61.37 3dor s PRO 564 Cb -0.19 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.22 3dor s PRO 564 CO 0.24 -1.48 1.36 0.45 0.04 0.00 0.00 177.00 177.61 3dor h HIS 565 N -0.94 0.55 -3.77 0.56 3.86 -0.62 -3.41 115.15 111.39 3dor h HIS 565 Ca -0.46 -0.17 -0.68 0.00 -1.16 0.00 0.00 60.37 57.90 3dor h HIS 565 Cb 1.32 -0.11 -0.33 0.00 1.06 0.00 0.00 27.41 29.34 3dor h HIS 565 CO 0.33 0.83 -0.70 0.42 0.86 0.00 0.00 177.93 179.67 3dor s ILE 566 N -4.30 2.93 -0.39 2.45 -1.09 -0.74 -5.03 121.20 115.03 3dor s ILE 566 Ca -0.14 -1.45 -0.29 0.00 -2.23 0.00 0.00 60.65 56.55 3dor s ILE 566 Cb 0.06 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 38.24 3dor s ILE 566 CO 0.78 -0.13 1.46 -0.62 -1.23 0.00 0.00 174.94 175.20 3dor s ASP 567 N 1.26 6.30 -0.53 3.58 2.15 -1.26 -2.12 116.67 126.05 3dor s ASP 567 Ca -0.05 0.95 0.04 0.00 0.43 0.00 0.00 52.55 53.92 3dor s ASP 567 Cb -0.20 -2.54 0.16 0.00 -0.30 0.00 0.00 42.92 40.05 3dor s ASP 567 CO -0.02 -1.44 0.39 -0.22 -0.17 0.00 0.00 175.17 173.71 3dor s LEU 568 N 5.54 2.91 0.89 -1.34 0.20 -0.00 -4.90 118.68 121.97 3dor s LEU 568 Ca 0.64 -3.31 -0.12 0.00 0.69 0.00 0.00 54.13 52.03 3dor s LEU 568 Cb -0.15 -0.98 0.12 0.00 -0.43 0.00 0.00 46.19 44.75 3dor s LEU 568 CO 0.32 -0.15 1.10 -2.16 -0.29 0.00 0.00 176.35 175.17 3dor s PRO 569 N -0.49 1.31 -0.07 0.98 0.04 -1.26 -4.39 135.00 131.13 3dor s PRO 569 Ca 0.28 0.71 -0.25 0.00 0.04 0.00 0.00 61.00 61.77 3dor s PRO 569 Cb -0.03 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 3dor s PRO 569 CO -0.16 -2.18 0.78 -0.06 0.04 0.00 0.00 177.00 175.42 3dor s PHE 570 N -3.01 3.57 0.77 0.56 2.99 -1.26 -4.94 117.98 116.66 3dor s PHE 570 Ca 0.63 1.34 -0.06 0.00 0.00 0.00 0.00 56.93 58.85 3dor s PHE 570 Cb -0.17 -2.90 0.12 0.00 0.00 0.00 0.00 43.02 40.07 3dor s PHE 570 CO 0.56 0.02 1.07 0.95 -0.00 0.00 0.00 175.22 177.82 3dor s THR 571 N 1.03 2.17 0.34 0.64 -4.23 -1.26 -0.93 115.64 113.41 3dor s THR 571 Ca 0.41 -0.37 0.06 0.00 -1.18 0.00 0.00 61.69 60.61 3dor s THR 571 Cb -0.18 -2.80 0.14 0.00 1.34 0.00 0.00 72.50 70.99 3dor s THR 571 CO 0.19 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.13 3dor h ALA 572 N -0.78 1.36 -0.27 3.99 0.00 -1.96 -2.44 119.26 119.16 3dor h ALA 572 Ca -0.41 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 3dor h ALA 572 Cb 1.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3dor h ALA 572 CO 0.46 0.43 -0.36 -0.91 0.00 0.00 0.00 179.25 178.86 3dor h ASN 573 N 0.38 0.65 -0.11 0.00 4.21 -2.01 -1.07 115.58 117.64 3dor h ASN 573 Ca 0.08 -0.28 -0.02 0.00 1.21 0.00 0.00 56.30 57.29 3dor h ASN 573 Cb 0.42 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.43 3dor h ASN 573 CO 0.02 0.95 0.00 0.44 -1.29 0.00 0.00 177.43 177.56 3dor h ASP 574 N 0.52 0.19 0.09 5.81 3.32 -1.82 -3.38 116.42 121.14 3dor h ASP 574 Ca 0.05 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 3dor h ASP 574 Cb 0.87 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3dor h ASP 574 CO 0.07 0.44 -0.04 0.40 -1.72 0.00 0.00 179.24 178.39 3dor h ILE 575 N -0.08 1.04 -0.41 0.35 5.03 -1.42 -0.22 117.51 121.80 3dor h ILE 575 Ca 0.03 -1.38 0.04 0.00 -0.12 0.00 0.00 64.86 63.43 3dor h ILE 575 Cb 0.34 1.81 -0.05 0.00 -3.03 0.00 0.00 36.82 35.90 3dor h ILE 575 CO 0.00 0.29 -0.24 -1.14 -0.68 0.00 0.00 178.15 176.39 3dor n ARG 576 N -4.84 -0.18 -0.60 2.37 0.63 -0.41 -0.21 116.66 113.43 3dor n ARG 576 Ca -0.08 0.78 0.08 0.00 -0.92 0.00 0.00 57.85 57.71 3dor n ARG 576 Cb 0.29 -1.15 0.31 0.00 0.45 0.00 0.00 32.46 32.36 3dor n ARG 576 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3dor n TYR 577 N -4.12 1.36 -2.73 -0.14 4.02 -1.26 -2.64 117.16 111.65 3dor n TYR 577 Ca 0.01 -0.75 -0.21 0.00 -0.01 0.00 0.00 57.90 56.94 3dor n TYR 577 Cb 0.11 -0.34 0.01 0.00 -0.02 0.00 0.00 39.34 39.09 3dor n TYR 577 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dor n LYS 578 N 0.21 -3.15 -0.03 -0.72 5.02 0.71 -4.90 118.16 115.31 3dor n LYS 578 Ca 0.23 0.88 -0.11 0.00 -2.02 0.00 0.00 58.31 57.29 3dor n LYS 578 Cb 0.95 -5.62 -0.14 0.00 -0.02 0.00 0.00 35.03 30.20 3dor n LYS 578 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dor n GLY 579 N -1.20 -0.92 2.85 0.72 0.00 -0.92 -4.80 105.19 100.91 3dor n GLY 579 Ca -0.16 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 3dor n GLY 579 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dor n TYR 580 N -3.09 -1.61 0.10 1.61 4.02 -0.14 -4.75 117.16 113.30 3dor n TYR 580 Ca -0.21 0.23 -0.13 0.00 -0.01 0.00 0.00 57.90 57.78 3dor n TYR 580 Cb 1.06 -3.01 -0.08 0.00 -0.02 0.00 0.00 39.34 37.29 3dor n TYR 580 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3dor h SER 581 N -0.51 -0.16 -0.19 7.72 4.64 -1.85 0.20 113.55 123.40 3dor h SER 581 Ca -0.37 -0.07 0.01 0.00 -0.47 0.00 0.00 61.79 60.90 3dor h SER 581 Cb 1.26 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 3dor h SER 581 CO 0.44 -0.03 0.09 -0.33 -0.87 0.00 0.00 176.83 176.12 3dor h GLU 582 N -0.27 0.19 0.42 4.77 5.08 -1.91 -0.79 114.58 122.06 3dor h GLU 582 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3dor h GLU 582 Cb 0.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3dor h GLU 582 CO 0.03 0.12 -0.27 -0.92 -1.00 0.00 0.00 179.01 176.98 3dor h TYR 583 N 0.19 -0.70 -0.36 4.33 3.20 -1.89 -2.59 116.97 119.16 3dor h TYR 583 Ca 0.08 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 3dor h TYR 583 Cb 0.02 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 3dor h TYR 583 CO -0.10 -0.41 0.09 -0.07 -1.64 0.00 0.00 178.16 176.03 3dor h LEU 584 N -0.66 0.47 -0.77 2.82 3.38 -0.53 -2.44 115.31 117.58 3dor h LEU 584 Ca -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3dor h LEU 584 Cb 0.55 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 3dor h LEU 584 CO 0.04 0.48 0.43 0.44 0.09 0.00 0.00 178.44 179.92 3dor h ASP 585 N 0.51 0.96 -0.48 -0.43 3.32 -0.97 0.06 116.42 119.39 3dor h ASP 585 Ca 0.12 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 3dor h ASP 585 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3dor h ASP 585 CO -0.00 0.78 -0.16 0.50 -1.72 0.00 0.00 179.24 178.63 3dor h LYS 586 N 1.07 0.96 -0.30 3.56 1.63 -1.15 -2.02 116.57 120.33 3dor h LYS 586 Ca 0.27 -0.39 -0.02 0.00 -0.85 0.00 0.00 60.65 59.67 3dor h LYS 586 Cb 0.02 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 3dor h LYS 586 CO -0.05 1.06 0.12 0.28 -3.45 0.00 0.00 179.45 177.41 3dor h VAL 587 N 0.82 1.18 -0.80 2.00 2.07 -1.07 0.14 116.25 120.58 3dor h VAL 587 Ca 0.12 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 3dor h VAL 587 Cb 0.73 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3dor h VAL 587 CO 0.06 0.19 0.48 0.11 0.02 0.00 0.00 177.57 178.43 3dor h LYS 588 N 0.33 1.08 -0.42 1.57 1.57 -0.92 0.46 116.57 120.24 3dor h LYS 588 Ca 0.10 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 3dor h LYS 588 Cb 0.18 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3dor h LYS 588 CO -0.01 0.76 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.41 3dor h LYS 589 N 1.10 0.75 -0.53 3.15 3.64 -1.05 -1.55 116.57 122.09 3dor h LYS 589 Ca 0.29 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3dor h LYS 589 Cb -0.05 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3dor h LYS 589 CO -0.05 0.83 0.24 -0.07 -2.27 0.00 0.00 179.45 178.13 3dor h LEU 590 N 0.59 0.67 -0.54 5.20 3.38 -0.11 -1.90 115.31 122.60 3dor h LEU 590 Ca 0.12 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 3dor h LEU 590 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3dor h LEU 590 CO 0.02 0.59 -0.45 0.58 0.09 0.00 0.00 178.44 179.26 3dor h VAL 591 N 0.75 1.30 -0.02 1.22 2.07 -0.68 -2.27 116.25 118.61 3dor h VAL 591 Ca 0.19 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 66.07 3dor h VAL 591 Cb 0.10 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3dor h VAL 591 CO -0.02 0.52 -0.05 0.00 0.02 0.00 0.00 177.57 178.04 3dor h GLN 593 N -0.08 0.24 -0.37 0.00 4.20 -1.29 0.68 115.11 118.48 3dor h GLN 593 Ca 0.03 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 3dor h GLN 593 Cb 0.12 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3dor h GLN 593 CO -0.07 0.16 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.06 3dor h LEU 594 N 0.25 0.75 0.07 1.46 3.38 -0.64 0.13 115.31 120.71 3dor h LEU 594 Ca 0.12 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 3dor h LEU 594 Cb 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3dor h LEU 594 CO -0.02 0.96 -0.03 0.40 0.09 0.00 0.00 178.44 179.83 3dor h ILE 595 N 0.53 1.17 0.32 1.22 5.03 0.04 -0.41 117.51 125.40 3dor h ILE 595 Ca 0.09 -0.84 -0.02 0.00 -0.12 0.00 0.00 64.86 63.97 3dor h ILE 595 Cb 0.64 1.71 0.00 0.00 -3.03 0.00 0.00 36.82 36.15 3dor h ILE 595 CO 0.04 0.21 -0.15 0.78 -0.68 0.00 0.00 178.15 178.35 3dor h ASN 596 N -0.47 -0.36 0.78 1.72 -0.26 -0.95 -3.26 115.58 112.78 3dor h ASN 596 Ca -0.01 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.55 3dor h ASN 596 Cb 0.41 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 3dor h ASN 596 CO 0.02 0.09 0.00 0.59 -1.06 0.00 0.00 177.43 177.06 3dor n ASN 597 N -5.09 0.00 -2.67 5.81 4.13 0.46 -5.00 115.26 112.90 3dor n ASN 597 Ca -0.09 0.29 -0.04 0.00 1.68 0.00 0.00 54.58 56.42 3dor n ASN 597 Cb 0.26 -0.43 -0.03 0.00 -1.54 0.00 0.00 39.78 38.05 3dor n ASN 597 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 3dor n ASP 598 N -1.43 -2.73 0.00 6.41 9.92 -0.18 -5.00 116.55 123.53 3dor n ASP 598 Ca 0.09 1.31 0.00 0.00 -0.53 0.00 0.00 54.79 55.65 3dor n ASP 598 Cb 0.28 -4.34 0.00 0.00 -0.64 0.00 0.00 41.12 36.42 3dor n ASP 598 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94