#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dh4 n ALA 47 N 1.93 -0.09 0.00 0.00 0.00 -1.26 -5.05 120.51 116.04 3dh4 n ALA 47 Ca -0.19 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3dh4 n ALA 47 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3dh4 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dh4 n GLY 48 N -0.60 1.95 2.76 0.00 0.00 -1.26 -4.98 105.19 103.06 3dh4 n GLY 48 Ca 0.00 0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.95 3dh4 n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dh4 n LYS 49 N 0.00 2.55 -3.62 1.61 5.02 -1.26 -4.61 118.16 117.85 3dh4 n LYS 49 Ca 0.00 -2.25 -0.26 0.00 -2.02 0.00 0.00 58.31 53.78 3dh4 n LYS 49 Cb 0.00 -3.05 0.03 0.00 -0.02 0.00 0.00 35.03 31.98 3dh4 n LYS 49 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3dh4 n SER 50 N 5.96 -5.61 -4.68 4.39 3.41 -1.26 -4.81 113.62 111.02 3dh4 n SER 50 Ca 0.54 -0.87 -0.45 0.00 -0.26 0.00 0.00 58.87 57.83 3dh4 n SER 50 Cb 0.35 -3.31 -0.04 0.00 -0.26 0.00 0.00 64.21 60.95 3dh4 n SER 50 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dh4 n LEU 51 N -3.55 3.44 -4.93 1.04 4.77 -1.26 -4.81 117.00 111.70 3dh4 n LEU 51 Ca -0.12 1.04 -0.19 0.00 -0.03 0.00 0.00 56.01 56.70 3dh4 n LEU 51 Cb 0.59 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 3dh4 n LEU 51 CO 0.65 -0.10 0.05 -2.16 -1.33 0.00 0.00 177.39 174.49 3dh4 s PRO 52 N 2.04 2.67 0.00 3.23 0.04 -1.26 -4.03 135.00 137.69 3dh4 s PRO 52 Ca 0.82 -1.40 0.00 0.00 0.04 0.00 0.00 61.00 60.47 3dh4 s PRO 52 Cb -0.63 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3dh4 s PRO 52 CO 0.40 -0.19 0.00 1.87 0.04 0.00 0.00 177.00 179.12 3dh4 n TRP 53 N -1.65 0.00 -0.09 0.56 -0.00 -1.26 -1.61 117.44 113.39 3dh4 n TRP 53 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.50 57.38 3dh4 n TRP 53 Cb 0.60 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.83 3dh4 n TRP 53 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 3dh4 h TRP 54 N 0.00 0.00 -0.91 5.87 0.09 -1.95 -3.30 115.95 115.75 3dh4 h TRP 54 Ca 0.00 0.00 0.26 0.00 0.09 0.00 0.00 58.89 59.24 3dh4 h TRP 54 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.16 29.20 3dh4 h TRP 54 CO 0.00 1.07 0.65 0.00 0.09 0.00 0.00 178.44 180.25 3dh4 h ALA 55 N -0.61 2.83 -0.20 0.11 0.00 -1.69 -1.69 119.26 118.01 3dh4 h ALA 55 Ca -0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3dh4 h ALA 55 Cb 1.06 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3dh4 h ALA 55 CO -0.14 -1.10 0.00 0.28 0.00 0.00 0.00 179.25 178.29 3dh4 n VAL 56 N -4.28 0.00 -0.35 0.00 0.31 -0.74 -2.87 118.33 110.40 3dh4 n VAL 56 Ca 0.19 1.46 0.12 0.00 -0.01 0.00 0.00 64.34 66.09 3dh4 n VAL 56 Cb 0.97 -2.45 0.30 0.00 -0.91 0.00 0.00 33.84 31.75 3dh4 n VAL 56 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3dh4 h GLY 57 N 0.00 1.77 0.30 2.92 0.00 -1.39 -1.83 103.07 104.84 3dh4 h GLY 57 Ca 0.00 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.03 3dh4 h GLY 57 CO 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 176.54 176.45 3dh4 h ALA 58 N 1.63 0.27 -0.22 3.60 0.00 -1.44 -2.09 119.26 121.01 3dh4 h ALA 58 Ca 0.56 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.62 3dh4 h ALA 58 Cb 0.82 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3dh4 h ALA 58 CO -0.36 -0.44 0.14 1.03 0.00 0.00 0.00 179.25 179.62 3dh4 h SER 59 N 0.02 0.21 0.05 0.00 0.87 -1.18 0.64 113.55 114.17 3dh4 h SER 59 Ca 0.18 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 3dh4 h SER 59 Cb 0.27 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3dh4 h SER 59 CO -0.36 0.15 -0.57 -0.07 -0.53 0.00 0.00 176.83 175.45 3dh4 h LEU 60 N 0.25 0.41 -0.02 2.23 3.38 -1.47 0.14 115.31 120.23 3dh4 h LEU 60 Ca 0.08 -0.86 0.01 0.00 0.09 0.00 0.00 57.88 57.21 3dh4 h LEU 60 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3dh4 h LEU 60 CO -0.02 1.22 -0.03 0.40 0.09 0.00 0.00 178.44 180.11 3dh4 h ILE 61 N -0.35 0.92 -0.39 1.22 1.08 -1.07 0.79 117.51 119.72 3dh4 h ILE 61 Ca -0.09 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.46 3dh4 h ILE 61 Cb 1.36 0.92 -0.07 0.00 -3.07 0.00 0.00 36.82 35.96 3dh4 h ILE 61 CO 0.11 0.00 -0.06 0.00 -0.69 0.00 0.00 178.15 177.51 3dh4 h ALA 62 N 0.98 0.29 -0.28 1.87 0.00 0.30 0.11 119.26 122.54 3dh4 h ALA 62 Ca 0.02 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3dh4 h ALA 62 Cb 0.06 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3dh4 h ALA 62 CO -0.04 -0.44 -0.20 0.00 0.00 0.00 0.00 179.25 178.57 3dh4 h ALA 63 N 1.37 1.14 -0.20 0.00 0.00 -0.45 -3.07 119.26 118.05 3dh4 h ALA 63 Ca 0.19 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dh4 h ALA 63 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3dh4 h ALA 63 CO -0.37 0.54 0.11 -0.97 0.00 0.00 0.00 179.25 178.56 3dh4 h ASN 64 N 0.45 0.17 -3.86 0.00 -0.73 0.17 -3.45 115.58 108.33 3dh4 h ASN 64 Ca 0.07 0.00 -0.51 0.00 1.87 0.00 0.00 56.30 57.74 3dh4 h ASN 64 Cb 0.60 -0.03 0.04 0.00 0.27 0.00 0.00 38.32 39.20 3dh4 h ASN 64 CO 0.04 0.13 0.54 -0.63 -0.37 0.00 0.00 177.43 177.14 3dh4 s ILE 65 N -6.18 3.15 0.00 2.57 -1.09 0.29 -4.96 121.20 114.99 3dh4 s ILE 65 Ca -0.13 1.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 3dh4 s ILE 65 Cb 0.09 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 3dh4 s ILE 65 CO 0.69 0.23 0.00 -1.54 -1.23 0.00 0.00 174.94 173.09 3dh4 n SER 66 N 0.81 0.00 0.06 3.58 3.41 -1.26 -4.93 113.62 115.29 3dh4 n SER 66 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.52 3dh4 n SER 66 Cb 0.44 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 3dh4 n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dh4 h ALA 67 N 2.00 -0.23 -0.90 7.33 0.00 -1.94 -2.85 119.26 122.67 3dh4 h ALA 67 Ca 0.00 -0.21 0.35 0.00 0.00 0.00 0.00 54.91 55.05 3dh4 h ALA 67 Cb 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.74 3dh4 h ALA 67 CO 0.00 -0.29 0.52 0.39 0.00 0.00 0.00 179.25 179.87 3dh4 n GLU 68 N -4.92 -0.04 -0.06 0.00 1.02 -1.26 0.40 120.64 115.77 3dh4 n GLU 68 Ca -0.07 1.09 -0.06 0.00 -0.02 0.00 0.00 57.16 58.10 3dh4 n GLU 68 Cb 0.25 -2.01 -0.05 0.00 -0.02 0.00 0.00 31.44 29.60 3dh4 n GLU 68 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3dh4 h GLN 69 N 0.00 0.00 0.00 3.49 1.08 -1.93 0.19 115.11 117.94 3dh4 h GLN 69 Ca 0.70 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.83 3dh4 h GLN 69 Cb 1.96 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.38 3dh4 h GLN 69 CO -0.56 0.42 -0.33 0.74 -0.95 0.00 0.00 178.83 178.16 3dh4 h PHE 70 N -1.00 0.00 0.00 2.96 0.05 -0.50 -3.11 116.94 115.34 3dh4 h PHE 70 Ca -0.01 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.76 3dh4 h PHE 70 Cb 0.45 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.39 3dh4 h PHE 70 CO 0.11 0.33 -0.49 -0.89 -0.18 0.00 0.00 178.31 177.18 3dh4 n ILE 71 N -3.34 1.14 -0.17 -0.55 5.41 0.16 -4.27 119.36 117.75 3dh4 n ILE 71 Ca 0.01 0.25 -0.03 0.00 1.00 0.00 0.00 62.75 63.98 3dh4 n ILE 71 Cb 0.55 -1.76 0.07 0.00 -0.71 0.00 0.00 39.64 37.78 3dh4 n ILE 71 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3dh4 h GLY 72 N -0.28 0.68 1.01 7.39 0.00 -1.34 1.01 103.07 111.54 3dh4 h GLY 72 Ca -0.04 -0.09 -0.27 0.00 0.00 0.00 0.00 47.33 46.94 3dh4 h GLY 72 CO -0.02 -0.01 -1.15 1.98 0.00 0.00 0.00 176.54 177.34 3dh4 h MET 73 N 0.34 0.46 -0.58 4.80 1.85 -0.90 0.13 114.93 121.03 3dh4 h MET 73 Ca 0.25 -0.74 0.06 0.00 -0.61 0.00 0.00 59.70 58.66 3dh4 h MET 73 Cb 0.28 0.27 -0.05 0.00 0.43 0.00 0.00 31.60 32.53 3dh4 h MET 73 CO -0.26 1.35 0.28 0.66 -0.40 0.00 0.00 176.91 178.53 3dh4 h SER 74 N -0.04 0.38 0.74 1.39 4.64 -1.50 0.21 113.55 119.37 3dh4 h SER 74 Ca -0.20 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 3dh4 h SER 74 Cb 1.90 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.96 3dh4 h SER 74 CO 0.22 0.25 -0.03 1.23 -0.87 0.00 0.00 176.83 177.63 3dh4 h GLY 75 N 0.53 0.00 1.32 -0.77 0.00 0.13 -1.39 103.07 102.87 3dh4 h GLY 75 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.30 3dh4 h GLY 75 CO -0.21 0.00 -1.47 0.23 0.00 0.00 0.00 176.54 175.09 3dh4 h SER 76 N 0.00 0.41 0.05 0.19 0.87 -0.17 -3.30 113.55 111.60 3dh4 h SER 76 Ca -0.00 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.02 3dh4 h SER 76 Cb 0.41 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3dh4 h SER 76 CO 0.00 1.44 -0.02 1.23 -0.53 0.00 0.00 176.83 178.95 3dh4 h GLY 77 N 1.62 0.00 0.85 5.77 0.00 0.28 0.25 103.07 111.84 3dh4 h GLY 77 Ca -0.22 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3dh4 h GLY 77 CO 0.17 0.00 -0.38 -1.82 0.00 0.00 0.00 176.54 174.52 3dh4 h TYR 78 N 0.00 -0.99 0.05 5.60 5.03 -1.34 -2.50 116.97 122.81 3dh4 h TYR 78 Ca -0.00 -0.01 -0.23 0.00 2.58 0.00 0.00 58.73 61.07 3dh4 h TYR 78 Cb 0.06 0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 3dh4 h TYR 78 CO 0.00 -0.57 -1.03 0.77 -1.32 0.00 0.00 178.16 176.01 3dh4 h SER 79 N -0.94 0.25 0.00 -2.11 0.02 -1.16 -3.40 113.55 106.21 3dh4 h SER 79 Ca -0.08 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.52 3dh4 h SER 79 Cb 0.76 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 3dh4 h SER 79 CO 0.08 1.13 -1.34 -0.38 -1.14 0.00 0.00 176.83 175.18 3dh4 n ILE 80 N -3.54 0.41 0.00 3.27 5.41 0.70 -5.02 119.36 120.59 3dh4 n ILE 80 Ca -0.04 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.63 3dh4 n ILE 80 Cb 0.91 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.24 3dh4 n ILE 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dh4 n GLY 81 N 2.59 0.18 0.35 7.39 0.00 -0.95 -4.36 105.19 110.40 3dh4 n GLY 81 Ca -0.13 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.06 3dh4 n GLY 81 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dh4 h LEU 82 N 0.00 0.44 -1.87 0.99 5.85 -1.21 -2.52 115.31 116.99 3dh4 h LEU 82 Ca 0.00 0.01 0.53 0.00 0.84 0.00 0.00 57.88 59.26 3dh4 h LEU 82 Cb 0.00 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 40.86 3dh4 h LEU 82 CO 0.00 0.27 1.25 0.00 -0.34 0.00 0.00 178.44 179.62 3dh4 h ALA 83 N 1.68 3.57 0.00 1.25 0.00 -1.76 0.61 119.26 124.61 3dh4 h ALA 83 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3dh4 h ALA 83 Cb 0.49 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dh4 h ALA 83 CO -0.09 -2.14 -0.03 0.97 0.00 0.00 0.00 179.25 177.97 3dh4 h ILE 84 N 0.01 0.00 0.00 0.00 2.10 -1.78 -3.22 117.51 114.62 3dh4 h ILE 84 Ca 0.89 -0.51 0.00 0.00 1.08 0.00 0.00 64.86 66.32 3dh4 h ILE 84 Cb 3.41 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 40.63 3dh4 h ILE 84 CO -0.10 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 176.97 3dh4 h ALA 85 N 2.49 1.00 -0.84 0.18 0.00 0.04 -1.02 119.26 121.10 3dh4 h ALA 85 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3dh4 h ALA 85 Cb 0.75 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 3dh4 h ALA 85 CO 0.00 0.00 0.53 0.77 0.00 0.00 0.00 179.25 180.55 3dh4 h SER 86 N 0.00 0.84 -0.79 0.00 0.02 -1.71 0.19 113.55 112.10 3dh4 h SER 86 Ca 0.00 0.01 0.18 0.00 -0.84 0.00 0.00 61.79 61.14 3dh4 h SER 86 Cb 0.00 -0.17 -0.12 0.00 0.14 0.00 0.00 62.40 62.26 3dh4 h SER 86 CO 0.00 0.55 0.23 1.88 -1.14 0.00 0.00 176.83 178.36 3dh4 h TYR 87 N 0.98 0.37 -0.03 3.45 -1.99 -1.46 0.38 116.97 118.67 3dh4 h TYR 87 Ca 0.36 0.04 -0.04 0.00 2.00 0.00 0.00 58.73 61.09 3dh4 h TYR 87 Cb 0.12 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.81 3dh4 h TYR 87 CO -0.03 -0.08 -0.14 0.93 -0.00 0.00 0.00 178.16 178.84 3dh4 h GLU 88 N 0.30 0.15 0.00 4.88 4.39 -1.63 -2.94 114.58 119.73 3dh4 h GLU 88 Ca 0.46 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.93 3dh4 h GLU 88 Cb 0.81 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.47 3dh4 h GLU 88 CO -0.52 0.76 -0.52 -1.49 -1.16 0.00 0.00 179.01 176.08 3dh4 h TRP 89 N -0.42 0.00 0.00 4.33 6.55 -0.23 -0.52 115.95 125.66 3dh4 h TRP 89 Ca -0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.83 3dh4 h TRP 89 Cb 0.78 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.08 3dh4 h TRP 89 CO 0.14 0.52 -0.34 -1.33 -1.05 0.00 0.00 178.44 176.38 3dh4 n MET 90 N -3.62 0.11 0.07 0.49 2.81 0.13 -3.19 117.12 113.91 3dh4 n MET 90 Ca -0.01 0.05 -0.07 0.00 -1.81 0.00 0.00 57.70 55.87 3dh4 n MET 90 Cb 0.59 -1.59 -0.09 0.00 -0.71 0.00 0.00 33.22 31.42 3dh4 n MET 90 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 3dh4 h SER 91 N 0.00 0.03 -0.70 7.83 0.02 -1.15 -2.00 113.55 117.58 3dh4 h SER 91 Ca 0.00 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 3dh4 h SER 91 Cb 0.60 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 3dh4 h SER 91 CO 0.00 0.98 0.17 0.00 -1.14 0.00 0.00 176.83 176.85 3dh4 h ALA 92 N 1.01 0.92 0.08 3.77 0.00 -1.09 -1.80 119.26 122.16 3dh4 h ALA 92 Ca -0.02 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.39 3dh4 h ALA 92 Cb 1.71 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 19.24 3dh4 h ALA 92 CO 0.13 0.64 -1.13 0.97 0.00 0.00 0.00 179.25 179.85 3dh4 h ILE 93 N 1.05 1.43 -0.48 0.00 2.10 -1.63 -3.13 117.51 116.86 3dh4 h ILE 93 Ca 0.22 -2.75 0.10 0.00 1.08 0.00 0.00 64.86 63.51 3dh4 h ILE 93 Cb 0.36 2.72 -0.10 0.00 -1.09 0.00 0.00 36.82 38.72 3dh4 h ILE 93 CO 0.00 0.81 -0.19 0.00 -1.08 0.00 0.00 178.15 177.70 3dh4 h THR 94 N 0.15 0.40 -0.61 2.19 1.03 -1.19 -2.76 112.91 112.13 3dh4 h THR 94 Ca -0.12 0.00 0.08 0.00 -0.01 0.00 0.00 66.41 66.36 3dh4 h THR 94 Cb 1.82 0.40 -0.07 0.00 -1.07 0.00 0.00 68.15 69.24 3dh4 h THR 94 CO 0.19 0.00 0.26 -0.07 -0.01 0.00 0.00 175.52 175.90 3dh4 h LEU 95 N -0.08 0.31 -0.75 0.00 3.38 -1.27 0.85 115.31 117.75 3dh4 h LEU 95 Ca 0.23 0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.43 3dh4 h LEU 95 Cb 0.43 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.08 3dh4 h LEU 95 CO -0.53 0.19 0.12 0.40 0.09 0.00 0.00 178.44 178.70 3dh4 h ILE 96 N 0.47 0.44 0.13 1.22 2.04 -1.52 1.26 117.51 121.55 3dh4 h ILE 96 Ca 0.30 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 3dh4 h ILE 96 Cb 0.32 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3dh4 h ILE 96 CO -0.27 0.04 -0.06 0.40 0.00 0.00 0.00 178.15 178.25 3dh4 h ILE 97 N 0.20 1.04 -0.96 -0.67 1.08 0.80 0.16 117.51 119.15 3dh4 h ILE 97 Ca 0.42 -0.91 0.08 0.00 -0.39 0.00 0.00 64.86 64.06 3dh4 h ILE 97 Cb 0.74 1.58 -0.07 0.00 -3.07 0.00 0.00 36.82 36.01 3dh4 h ILE 97 CO -0.57 0.21 0.62 1.62 -0.69 0.00 0.00 178.15 179.33 3dh4 h VAL 98 N -0.63 1.03 0.11 1.67 3.04 -0.87 0.09 116.25 120.70 3dh4 h VAL 98 Ca -0.02 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 3dh4 h VAL 98 Cb 0.48 -0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 29.63 3dh4 h VAL 98 CO 0.03 0.19 -0.23 1.23 -1.01 0.00 0.00 177.57 177.78 3dh4 h GLY 99 N 1.06 -1.12 1.74 3.17 0.00 0.20 0.45 103.07 108.56 3dh4 h GLY 99 Ca 0.43 0.53 -0.08 0.00 0.00 0.00 0.00 47.33 48.20 3dh4 h GLY 99 CO -0.18 -0.36 -0.27 1.70 0.00 0.00 0.00 176.54 177.44 3dh4 h LYS 100 N -0.37 0.31 0.00 4.80 3.64 -0.52 -3.39 116.57 121.04 3dh4 h LYS 100 Ca -0.01 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 3dh4 h LYS 100 Cb 0.36 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3dh4 h LYS 100 CO -0.10 0.56 -1.33 0.66 -2.27 0.00 0.00 179.45 176.97 3dh4 n TYR 101 N -4.14 0.00 -0.09 1.91 4.02 0.00 -4.67 117.16 114.20 3dh4 n TYR 101 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.79 3dh4 n TYR 101 Cb 0.39 -0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 39.49 3dh4 n TYR 101 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3dh4 n PHE 102 N -1.87 0.01 -0.10 -0.72 3.01 0.12 -4.52 117.46 113.39 3dh4 n PHE 102 Ca -0.04 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.33 3dh4 n PHE 102 Cb 0.32 -0.49 -0.04 0.00 -0.01 0.00 0.00 39.48 39.26 3dh4 n PHE 102 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3dh4 h LEU 103 N -0.98 -1.28 -1.56 4.37 -0.00 -1.67 -1.07 115.31 113.13 3dh4 h LEU 103 Ca 0.00 0.20 0.46 0.00 -0.00 0.00 0.00 57.88 58.54 3dh4 h LEU 103 Cb 0.97 0.56 -0.11 0.00 -0.00 0.00 0.00 40.66 42.08 3dh4 h LEU 103 CO 0.00 -0.36 0.97 -0.65 -0.00 0.00 0.00 178.44 178.40 3dh4 h PRO 104 N -0.33 0.06 0.05 1.13 0.11 -1.82 0.41 132.00 131.61 3dh4 h PRO 104 Ca 0.14 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 3dh4 h PRO 104 Cb 0.57 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.67 3dh4 h PRO 104 CO -0.53 0.04 -0.03 0.82 -0.21 0.00 0.00 178.00 178.10 3dh4 h ILE 105 N 0.06 1.28 -0.99 4.15 2.04 -1.43 -1.46 117.51 121.16 3dh4 h ILE 105 Ca 0.83 -1.51 0.08 0.00 1.00 0.00 0.00 64.86 65.27 3dh4 h ILE 105 Cb 2.81 2.21 -0.07 0.00 -0.74 0.00 0.00 36.82 41.03 3dh4 h ILE 105 CO -0.31 0.36 0.63 -0.26 0.00 0.00 0.00 178.15 178.56 3dh4 h PHE 106 N -0.79 1.16 0.00 1.37 -1.00 -0.18 -0.64 116.94 116.86 3dh4 h PHE 106 Ca -0.01 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 3dh4 h PHE 106 Cb 0.64 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 39.82 3dh4 h PHE 106 CO 0.15 0.55 -0.00 -0.84 -1.61 0.00 0.00 178.31 176.56 3dh4 h ILE 107 N 1.09 1.64 0.86 -0.55 -0.00 -0.47 0.24 117.51 120.32 3dh4 h ILE 107 Ca 0.45 -1.88 -0.04 0.00 -0.00 0.00 0.00 64.86 63.38 3dh4 h ILE 107 Cb 0.27 2.92 0.01 0.00 -0.00 0.00 0.00 36.82 40.01 3dh4 h ILE 107 CO -0.20 0.49 -0.41 -0.08 -0.00 0.00 0.00 178.15 177.94 3dh4 h GLU 108 N -0.80 -1.11 -5.86 0.16 4.57 -1.16 -3.15 114.58 107.22 3dh4 h GLU 108 Ca -0.00 0.08 -0.64 0.00 -1.18 0.00 0.00 59.36 57.62 3dh4 h GLU 108 Cb 0.80 0.25 -0.08 0.00 -0.16 0.00 0.00 28.75 29.56 3dh4 h GLU 108 CO 0.00 -0.74 1.99 0.15 -1.18 0.00 0.00 179.01 179.23 3dh4 s LYS 109 N -5.43 3.79 0.00 1.92 -0.14 -0.26 -4.81 119.74 114.81 3dh4 s LYS 109 Ca -0.17 -1.78 0.00 0.00 -1.36 0.00 0.00 55.97 52.66 3dh4 s LYS 109 Cb 0.02 -5.48 0.00 0.00 -1.68 0.00 0.00 37.83 30.68 3dh4 s LYS 109 CO 0.51 -2.41 0.70 0.41 -0.76 0.00 0.00 175.35 173.80 3dh4 n GLY 110 N 5.67 0.00 3.91 -3.33 0.00 -1.19 -4.66 105.19 105.59 3dh4 n GLY 110 Ca 0.46 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.20 3dh4 n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dh4 s ILE 111 N 0.88 5.04 0.00 -0.61 -1.09 0.86 -5.02 121.20 121.26 3dh4 s ILE 111 Ca 0.00 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 3dh4 s ILE 111 Cb 0.00 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 3dh4 s ILE 111 CO 0.00 -0.36 0.00 -1.22 -1.23 0.00 0.00 174.94 172.13 3dh4 n TYR 112 N -1.06 0.00 -4.38 3.97 4.02 -1.26 -4.61 117.16 113.84 3dh4 n TYR 112 Ca -0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.63 3dh4 n TYR 112 Cb 0.54 0.17 -0.09 0.00 -0.02 0.00 0.00 39.34 39.94 3dh4 n TYR 112 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3dh4 s THR 113 N -1.49 2.86 -0.00 -0.72 -4.23 -1.26 -4.31 115.64 106.49 3dh4 s THR 113 Ca 0.00 -2.14 -0.24 0.00 -1.18 0.00 0.00 61.69 58.14 3dh4 s THR 113 Cb 0.00 -2.61 -0.18 0.00 1.34 0.00 0.00 72.50 71.05 3dh4 s THR 113 CO 0.00 -0.35 1.27 0.40 -0.54 0.00 0.00 174.62 175.40 3dh4 h ILE 114 N 2.03 1.39 -0.99 2.99 1.08 -1.95 -2.61 117.51 119.45 3dh4 h ILE 114 Ca -0.42 -1.29 0.36 0.00 -0.39 0.00 0.00 64.86 63.12 3dh4 h ILE 114 Cb 1.25 2.13 -0.17 0.00 -3.07 0.00 0.00 36.82 36.97 3dh4 h ILE 114 CO 0.62 0.35 0.47 -0.65 -0.69 0.00 0.00 178.15 178.25 3dh4 h PRO 115 N -0.32 0.11 -0.37 2.37 0.10 -1.99 0.45 132.00 132.36 3dh4 h PRO 115 Ca 0.01 -0.01 0.02 0.00 0.10 0.00 0.00 66.00 66.12 3dh4 h PRO 115 Cb 0.61 -0.02 -0.03 0.00 0.10 0.00 0.00 31.00 31.66 3dh4 h PRO 115 CO 0.02 0.07 0.20 1.49 0.10 0.00 0.00 178.00 179.88 3dh4 h GLU 116 N 0.11 0.40 -0.69 1.05 4.81 -1.89 -0.18 114.58 118.18 3dh4 h GLU 116 Ca 0.77 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 60.11 3dh4 h GLU 116 Cb 1.89 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 31.14 3dh4 h GLU 116 CO -0.73 0.26 0.47 0.35 -0.73 0.00 0.00 179.01 178.63 3dh4 h PHE 117 N 0.41 0.44 0.25 0.92 3.57 0.11 0.18 116.94 122.82 3dh4 h PHE 117 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 3dh4 h PHE 117 Cb 0.03 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.63 3dh4 h PHE 117 CO -0.08 0.18 -0.12 0.28 -2.23 0.00 0.00 178.31 176.33 3dh4 h VAL 118 N 0.39 0.49 -0.89 1.41 2.07 -0.36 -0.70 116.25 118.65 3dh4 h VAL 118 Ca 0.33 -0.91 0.12 0.00 0.82 0.00 0.00 66.70 67.06 3dh4 h VAL 118 Cb 0.77 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 3dh4 h VAL 118 CO -0.10 0.13 0.52 -0.08 0.02 0.00 0.00 177.57 178.05 3dh4 h GLU 119 N -0.97 0.78 -0.24 1.57 4.81 -0.80 0.18 114.58 119.91 3dh4 h GLU 119 Ca -0.03 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 3dh4 h GLU 119 Cb 0.46 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 3dh4 h GLU 119 CO 0.06 0.52 -0.19 -0.22 -0.73 0.00 0.00 179.01 178.44 3dh4 h LYS 120 N 0.81 0.56 0.00 1.92 1.63 -0.71 -3.23 116.57 117.55 3dh4 h LYS 120 Ca 0.45 -0.28 -0.15 0.00 -0.85 0.00 0.00 60.65 59.83 3dh4 h LYS 120 Cb 0.50 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 3dh4 h LYS 120 CO -0.29 0.86 -0.73 -0.09 -3.45 0.00 0.00 179.45 175.75 3dh4 h ARG 121 N 0.27 0.00 0.00 1.90 9.65 -0.59 -3.46 114.38 122.15 3dh4 h ARG 121 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3dh4 h ARG 121 Cb 0.73 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 3dh4 h ARG 121 CO 0.05 0.66 0.00 1.19 2.80 0.00 0.00 179.97 184.67 3dh4 n PHE 122 N -3.25 0.00 -3.60 2.20 3.01 0.59 -4.70 117.46 111.71 3dh4 n PHE 122 Ca 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 3dh4 n PHE 122 Cb 0.81 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.22 3dh4 n PHE 122 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 3dh4 s ASN 123 N 1.00 -0.45 0.12 4.37 2.47 -1.14 -4.87 114.94 116.44 3dh4 s ASN 123 Ca 0.00 0.68 -0.13 0.00 0.42 0.00 0.00 52.86 53.84 3dh4 s ASN 123 Cb 0.00 0.63 -0.09 0.00 -1.45 0.00 0.00 41.25 40.34 3dh4 s ASN 123 CO 0.00 -0.27 1.41 0.07 -3.72 0.00 0.00 177.10 174.58 3dh4 h LYS 124 N 3.43 0.83 0.67 0.43 2.10 -1.89 -2.49 116.57 119.64 3dh4 h LYS 124 Ca -0.24 -0.50 -0.03 0.00 -2.00 0.00 0.00 60.65 57.88 3dh4 h LYS 124 Cb 1.17 0.05 0.01 0.00 -0.90 0.00 0.00 32.23 32.55 3dh4 h LYS 124 CO 0.21 1.13 -0.32 -0.22 -2.00 0.00 0.00 179.45 178.26 3dh4 h LYS 125 N 0.60 -0.86 -0.72 0.07 3.64 -1.98 -0.78 116.57 116.54 3dh4 h LYS 125 Ca 0.03 0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.62 3dh4 h LYS 125 Cb 1.06 0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 32.97 3dh4 h LYS 125 CO 0.10 -0.56 0.19 1.25 -2.27 0.00 0.00 179.45 178.16 3dh4 h LEU 126 N -0.93 0.04 -0.63 5.20 5.85 -1.96 0.83 115.31 123.70 3dh4 h LEU 126 Ca -0.09 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.81 3dh4 h LEU 126 Cb 0.70 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 3dh4 h LEU 126 CO 0.15 -0.02 0.36 0.50 -0.34 0.00 0.00 178.44 179.10 3dh4 h LYS 127 N 0.29 0.67 -0.59 1.25 3.64 -1.22 -2.51 116.57 118.10 3dh4 h LYS 127 Ca 0.40 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.64 3dh4 h LYS 127 Cb 0.67 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3dh4 h LYS 127 CO -0.49 0.45 -0.04 1.15 -2.27 0.00 0.00 179.45 178.25 3dh4 h THR 128 N 0.69 1.27 -0.20 1.00 2.02 0.61 -1.07 112.91 117.23 3dh4 h THR 128 Ca 0.27 -1.19 0.05 0.00 0.77 0.00 0.00 66.41 66.31 3dh4 h THR 128 Cb 0.12 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 3dh4 h THR 128 CO -0.15 0.43 -0.18 0.40 0.37 0.00 0.00 175.52 176.40 3dh4 h ILE 129 N 0.96 0.52 -0.53 3.11 2.04 -0.89 -1.35 117.51 121.38 3dh4 h ILE 129 Ca 0.16 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.03 3dh4 h ILE 129 Cb 0.60 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3dh4 h ILE 129 CO 0.04 0.00 0.34 -0.07 0.00 0.00 0.00 178.15 178.46 3dh4 h LEU 130 N -0.18 0.59 -0.87 1.44 4.07 -1.26 -0.25 115.31 118.85 3dh4 h LEU 130 Ca 0.12 -0.01 0.22 0.00 0.08 0.00 0.00 57.88 58.29 3dh4 h LEU 130 Cb 0.37 -0.14 -0.15 0.00 1.08 0.00 0.00 40.66 41.81 3dh4 h LEU 130 CO -0.31 0.43 0.08 0.00 -1.08 0.00 0.00 178.44 177.55 3dh4 h ALA 131 N 1.20 1.05 0.01 1.53 0.00 -0.72 0.50 119.26 122.82 3dh4 h ALA 131 Ca 0.20 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 3dh4 h ALA 131 Cb -0.07 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3dh4 h ALA 131 CO -0.05 -0.48 -0.01 0.28 0.00 0.00 0.00 179.25 178.99 3dh4 h VAL 132 N 0.11 1.06 -0.20 0.00 2.07 0.05 -0.77 116.25 118.56 3dh4 h VAL 132 Ca 0.51 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.83 3dh4 h VAL 132 Cb 1.00 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 3dh4 h VAL 132 CO -0.74 0.05 0.12 -0.26 0.02 0.00 0.00 177.57 176.76 3dh4 h PHE 133 N -0.11 0.23 0.39 1.57 0.05 -0.08 -1.85 116.94 117.15 3dh4 h PHE 133 Ca -0.00 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 3dh4 h PHE 133 Cb 0.10 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 37.96 3dh4 h PHE 133 CO -0.05 0.14 -0.40 -1.49 -0.18 0.00 0.00 178.31 176.33 3dh4 h TRP 134 N 0.25 -1.12 -0.59 -0.55 6.55 0.02 -0.43 115.95 120.08 3dh4 h TRP 134 Ca 0.08 0.01 0.12 0.00 0.95 0.00 0.00 58.89 60.05 3dh4 h TRP 134 Cb -0.02 0.44 -0.10 0.00 -0.86 0.00 0.00 29.16 28.62 3dh4 h TRP 134 CO -0.07 -0.53 -0.02 -0.84 -1.05 0.00 0.00 178.44 175.93 3dh4 h ILE 135 N -0.80 0.50 -0.51 1.49 3.07 -1.10 0.23 117.51 120.40 3dh4 h ILE 135 Ca -0.05 -0.03 0.10 0.00 1.55 0.00 0.00 64.86 66.43 3dh4 h ILE 135 Cb 0.69 0.40 -0.10 0.00 -0.27 0.00 0.00 36.82 37.54 3dh4 h ILE 135 CO -0.05 0.02 -0.16 0.28 -1.05 0.00 0.00 178.15 177.19 3dh4 h SER 136 N 0.10 -0.56 -0.39 2.16 0.02 -1.09 -1.80 113.55 111.99 3dh4 h SER 136 Ca 0.30 0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.36 3dh4 h SER 136 Cb 0.48 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 3dh4 h SER 136 CO -0.52 -0.19 0.03 0.25 -1.14 0.00 0.00 176.83 175.26 3dh4 h LEU 137 N -0.04 0.65 -0.60 5.07 6.46 0.99 -1.57 115.31 126.28 3dh4 h LEU 137 Ca 0.24 -0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 3dh4 h LEU 137 Cb 0.41 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 3dh4 h LEU 137 CO -0.54 0.78 0.31 1.88 -0.62 0.00 0.00 178.44 180.25 3dh4 h TYR 138 N 0.51 0.84 0.64 1.25 -1.99 -0.18 -2.32 116.97 115.72 3dh4 h TYR 138 Ca 0.12 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 3dh4 h TYR 138 Cb 0.42 -0.27 0.01 0.00 2.00 0.00 0.00 36.73 38.89 3dh4 h TYR 138 CO 0.03 0.62 -0.31 0.82 -0.00 0.00 0.00 178.16 179.33 3dh4 h ILE 139 N 0.82 0.00 0.00 -2.88 2.04 -1.28 0.15 117.51 116.36 3dh4 h ILE 139 Ca 0.21 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 3dh4 h ILE 139 Cb 0.07 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 3dh4 h ILE 139 CO -0.03 0.00 -0.43 -0.26 0.00 0.00 0.00 178.15 177.43 3dh4 h PHE 140 N -1.09 0.00 0.00 1.37 0.05 -1.28 -3.03 116.94 112.96 3dh4 h PHE 140 Ca -0.09 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.70 3dh4 h PHE 140 Cb 0.65 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.60 3dh4 h PHE 140 CO 0.02 0.43 0.00 1.55 -0.18 0.00 0.00 178.31 180.14 3dh4 n VAL 141 N -3.44 0.00 -0.17 -0.55 3.14 -0.88 -4.63 118.33 111.80 3dh4 n VAL 141 Ca 0.00 0.09 -0.05 0.00 -2.96 0.00 0.00 64.34 61.43 3dh4 n VAL 141 Cb 0.59 -0.93 0.01 0.00 -1.06 0.00 0.00 33.84 32.44 3dh4 n VAL 141 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 3dh4 h ASN 142 N 0.00 -0.99 0.39 6.55 2.35 -1.42 1.09 115.58 123.55 3dh4 h ASN 142 Ca 0.00 0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 3dh4 h ASN 142 Cb 0.00 0.50 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3dh4 h ASN 142 CO 0.00 -0.29 -0.19 -0.07 -1.65 0.00 0.00 177.43 175.23 3dh4 h LEU 143 N -0.16 -0.45 -0.58 1.61 3.38 -1.10 -2.24 115.31 115.78 3dh4 h LEU 143 Ca 0.23 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.15 3dh4 h LEU 143 Cb 0.52 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.28 3dh4 h LEU 143 CO -0.62 -0.07 -0.44 0.74 0.09 0.00 0.00 178.44 178.14 3dh4 h THR 144 N -0.87 0.08 -0.13 0.22 2.02 -1.01 0.70 112.91 113.93 3dh4 h THR 144 Ca -0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.17 3dh4 h THR 144 Cb 0.55 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 3dh4 h THR 144 CO 0.09 0.00 -0.13 0.77 0.37 0.00 0.00 175.52 176.62 3dh4 h SER 145 N -0.23 -0.42 -0.09 4.18 4.64 0.11 0.47 113.55 122.21 3dh4 h SER 145 Ca 0.17 0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.43 3dh4 h SER 145 Cb 0.56 0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 3dh4 h SER 145 CO -0.69 -0.18 -0.41 0.58 -0.87 0.00 0.00 176.83 175.27 3dh4 h VAL 146 N -0.16 1.30 -0.37 0.95 2.07 -0.74 0.68 116.25 119.97 3dh4 h VAL 146 Ca 0.09 -1.58 0.04 0.00 0.82 0.00 0.00 66.70 66.07 3dh4 h VAL 146 Cb 0.29 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3dh4 h VAL 146 CO -0.22 0.50 0.14 -0.07 0.02 0.00 0.00 177.57 177.94 3dh4 h LEU 147 N 0.51 0.16 0.63 2.57 3.38 0.79 0.32 115.31 123.66 3dh4 h LEU 147 Ca 0.04 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3dh4 h LEU 147 Cb 0.93 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.70 3dh4 h LEU 147 CO 0.08 0.13 -0.30 0.22 0.09 0.00 0.00 178.44 178.66 3dh4 h TYR 148 N 0.30 -0.78 -0.99 1.13 3.20 -0.50 -1.26 116.97 118.06 3dh4 h TYR 148 Ca 0.17 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.23 3dh4 h TYR 148 Cb 0.13 0.26 -0.10 0.00 1.54 0.00 0.00 36.73 38.56 3dh4 h TYR 148 CO -0.14 -0.49 0.62 -0.07 -1.64 0.00 0.00 178.16 176.45 3dh4 h LEU 149 N -1.13 0.64 -0.01 2.82 3.38 0.39 0.17 115.31 121.57 3dh4 h LEU 149 Ca -0.09 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dh4 h LEU 149 Cb 0.65 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3dh4 h LEU 149 CO 0.14 0.20 0.00 1.23 0.09 0.00 0.00 178.44 180.11 3dh4 h GLY 150 N 0.61 0.01 0.19 0.83 0.00 -0.38 -3.10 103.07 101.24 3dh4 h GLY 150 Ca 0.57 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.96 3dh4 h GLY 150 CO -0.33 0.01 -0.18 -1.33 0.00 0.00 0.00 176.54 174.70 3dh4 h GLY 151 N -0.22 0.00 -0.47 4.60 0.00 0.51 -1.70 103.07 105.78 3dh4 h GLY 151 Ca 0.00 0.23 0.19 0.00 0.00 0.00 0.00 47.33 47.75 3dh4 h GLY 151 CO 0.00 -0.18 0.01 1.41 0.00 0.00 0.00 176.54 177.78 3dh4 h LEU 152 N -0.16 -0.37 -0.86 3.11 3.38 -1.15 -0.49 115.31 118.77 3dh4 h LEU 152 Ca 0.15 0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.37 3dh4 h LEU 152 Cb 0.39 0.37 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 3dh4 h LEU 152 CO -0.38 -0.21 0.55 0.00 0.09 0.00 0.00 178.44 178.49 3dh4 h ALA 153 N 1.76 1.14 0.20 1.53 0.00 -1.23 0.09 119.26 122.74 3dh4 h ALA 153 Ca 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 3dh4 h ALA 153 Cb 0.82 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dh4 h ALA 153 CO -0.72 0.37 -0.09 -0.07 0.00 0.00 0.00 179.25 178.74 3dh4 h LEU 154 N 1.05 -0.22 -0.92 0.00 3.38 -0.96 0.38 115.31 118.02 3dh4 h LEU 154 Ca 0.35 -0.31 0.26 0.00 0.09 0.00 0.00 57.88 58.28 3dh4 h LEU 154 Cb 0.04 0.06 -0.15 0.00 0.09 0.00 0.00 40.66 40.69 3dh4 h LEU 154 CO -0.13 0.29 0.24 -0.08 0.09 0.00 0.00 178.44 178.86 3dh4 h GLU 155 N -0.86 0.15 0.02 1.13 4.81 -1.06 0.34 114.58 119.11 3dh4 h GLU 155 Ca -0.03 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3dh4 h GLU 155 Cb 0.51 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3dh4 h GLU 155 CO 0.04 0.10 -0.01 1.15 -0.73 0.00 0.00 179.01 179.57 3dh4 h THR 156 N 0.16 0.19 -0.42 0.32 2.02 -0.90 -3.25 112.91 111.03 3dh4 h THR 156 Ca 0.60 -1.12 -0.11 0.00 0.77 0.00 0.00 66.41 66.55 3dh4 h THR 156 Cb 1.27 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 3dh4 h THR 156 CO -0.71 0.06 -0.17 -0.29 0.37 0.00 0.00 175.52 174.78 3dh4 h ILE 157 N -1.00 1.27 -6.08 3.11 2.10 -0.13 -3.43 117.51 113.34 3dh4 h ILE 157 Ca -0.00 -1.26 -0.46 0.00 1.08 0.00 0.00 64.86 64.21 3dh4 h ILE 157 Cb 0.12 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 3dh4 h ILE 157 CO 0.00 0.43 -0.13 0.18 -1.08 0.00 0.00 178.15 177.55 3dh4 n LEU 158 N -4.14 0.00 -4.22 2.19 4.77 0.12 -4.82 117.00 110.90 3dh4 n LEU 158 Ca 0.01 -2.37 -0.42 0.00 -0.03 0.00 0.00 56.01 53.20 3dh4 n LEU 158 Cb 0.40 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3dh4 n LEU 158 CO 0.44 -0.64 0.71 0.61 -1.33 0.00 0.00 177.39 177.18 3dh4 n GLY 159 N -1.19 4.34 3.15 -0.72 0.00 -1.26 -4.45 105.19 105.05 3dh4 n GLY 159 Ca 0.09 -2.61 -0.12 0.00 0.00 0.00 0.00 46.02 43.38 3dh4 n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dh4 s ILE 160 N -1.55 0.71 0.23 -0.61 1.01 -1.23 -5.03 121.20 114.73 3dh4 s ILE 160 Ca 0.30 -1.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.19 3dh4 s ILE 160 Cb -0.07 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 3dh4 s ILE 160 CO -0.07 -0.72 0.49 -2.16 0.00 0.00 0.00 174.94 172.48 3dh4 s PRO 161 N -3.19 3.65 0.05 2.79 0.04 -1.26 -4.24 135.00 132.83 3dh4 s PRO 161 Ca 0.06 -0.02 -0.25 0.00 0.04 0.00 0.00 61.00 60.83 3dh4 s PRO 161 Cb 0.01 -2.72 -0.17 0.00 0.04 0.00 0.00 34.50 31.66 3dh4 s PRO 161 CO -0.03 0.32 1.53 1.25 0.04 0.00 0.00 177.00 180.12 3dh4 h LEU 162 N 2.17 -0.18 -0.91 -3.56 5.85 -1.98 -0.68 115.31 116.01 3dh4 h LEU 162 Ca -0.47 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.13 3dh4 h LEU 162 Cb 1.18 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 3dh4 h LEU 162 CO 0.69 0.02 0.61 -0.03 -0.34 0.00 0.00 178.44 179.38 3dh4 h MET 163 N -0.37 1.20 -0.71 1.25 4.05 -1.97 0.36 114.93 118.73 3dh4 h MET 163 Ca -0.02 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.26 3dh4 h MET 163 Cb 0.29 -0.27 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 3dh4 h MET 163 CO 0.04 0.80 0.20 1.88 0.23 0.00 0.00 176.91 180.05 3dh4 h TYR 164 N 1.24 1.16 0.02 1.39 -1.99 -1.97 -2.52 116.97 114.31 3dh4 h TYR 164 Ca 0.34 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.94 3dh4 h TYR 164 Cb -0.14 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 38.26 3dh4 h TYR 164 CO -0.01 0.93 -0.01 0.77 -0.00 0.00 0.00 178.16 179.84 3dh4 h SER 165 N 1.07 -0.03 0.17 3.88 0.02 0.83 0.68 113.55 120.17 3dh4 h SER 165 Ca 0.23 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 3dh4 h SER 165 Cb 0.33 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3dh4 h SER 165 CO -0.00 0.08 -0.17 0.16 -1.14 0.00 0.00 176.83 175.75 3dh4 h ILE 166 N -0.12 1.12 0.16 3.27 3.07 -0.40 0.47 117.51 125.07 3dh4 h ILE 166 Ca -0.00 -0.59 -0.31 0.00 1.55 0.00 0.00 64.86 65.51 3dh4 h ILE 166 Cb 0.11 1.32 0.01 0.00 -0.27 0.00 0.00 36.82 37.99 3dh4 h ILE 166 CO 0.01 0.17 -1.46 -0.07 -1.05 0.00 0.00 178.15 175.74 3dh4 h LEU 167 N 0.00 0.54 -2.07 0.16 3.38 -1.27 0.47 115.31 116.51 3dh4 h LEU 167 Ca -0.00 -0.65 0.03 0.00 0.09 0.00 0.00 57.88 57.35 3dh4 h LEU 167 Cb 0.30 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3dh4 h LEU 167 CO 0.02 1.52 0.08 1.23 0.09 0.00 0.00 178.44 181.38 3dh4 h GLY 168 N 1.18 0.00 0.56 0.83 0.00 0.10 0.38 103.07 106.13 3dh4 h GLY 168 Ca -0.23 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 3dh4 h GLY 168 CO 0.20 0.00 -0.66 1.41 0.00 0.00 0.00 176.54 177.49 3dh4 h LEU 169 N 0.00 0.38 -0.01 3.11 3.38 -0.02 -3.31 115.31 118.84 3dh4 h LEU 169 Ca 0.05 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.05 3dh4 h LEU 169 Cb 0.20 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dh4 h LEU 169 CO -0.00 1.32 0.01 0.00 0.09 0.00 0.00 178.44 179.86 3dh4 h ALA 170 N 0.07 0.01 -0.94 1.53 0.00 0.81 0.12 119.26 120.85 3dh4 h ALA 170 Ca -0.12 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 54.93 3dh4 h ALA 170 Cb 1.52 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.21 3dh4 h ALA 170 CO 0.12 -0.48 0.55 -0.07 0.00 0.00 0.00 179.25 179.38 3dh4 h LEU 171 N -0.00 0.74 -0.06 0.00 3.38 -0.47 -2.45 115.31 116.44 3dh4 h LEU 171 Ca 0.00 0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 3dh4 h LEU 171 Cb 0.02 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dh4 h LEU 171 CO -0.00 0.33 -0.79 -0.26 0.09 0.00 0.00 178.44 177.81 3dh4 h PHE 172 N 0.79 0.92 -0.59 1.13 -1.00 -1.48 -2.85 116.94 113.86 3dh4 h PHE 172 Ca 0.51 -0.45 0.06 0.00 2.81 0.00 0.00 57.97 60.89 3dh4 h PHE 172 Cb 0.66 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 40.07 3dh4 h PHE 172 CO -0.04 1.28 0.39 0.00 -1.61 0.00 0.00 178.31 178.33 3dh4 h ALA 173 N 0.44 1.83 0.59 2.45 0.00 -0.56 -2.32 119.26 121.69 3dh4 h ALA 173 Ca -0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3dh4 h ALA 173 Cb 1.45 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.10 3dh4 h ALA 173 CO 0.16 0.08 -0.28 -0.07 0.00 0.00 0.00 179.25 179.13 3dh4 h LEU 174 N 0.56 -0.67 -0.85 0.00 3.38 -1.37 -3.23 115.31 113.13 3dh4 h LEU 174 Ca 0.25 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.28 3dh4 h LEU 174 Cb 0.28 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 3dh4 h LEU 174 CO -0.07 -0.34 0.51 0.58 0.09 0.00 0.00 178.44 179.20 3dh4 h VAL 175 N -1.03 0.95 0.00 1.22 2.07 -1.26 -0.01 116.25 118.20 3dh4 h VAL 175 Ca -0.08 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3dh4 h VAL 175 Cb 0.67 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3dh4 h VAL 175 CO 0.13 0.16 0.00 0.22 0.02 0.00 0.00 177.57 178.10 3dh4 h TYR 176 N 0.87 0.00 0.05 1.57 3.20 -1.53 -2.77 116.97 118.36 3dh4 h TYR 176 Ca 0.40 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.11 3dh4 h TYR 176 Cb 0.31 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3dh4 h TYR 176 CO -0.05 0.00 -0.80 0.77 -1.64 0.00 0.00 178.16 176.45 3dh4 h SER 177 N 0.00 0.17 -2.12 -2.11 0.02 -1.03 -3.52 113.55 104.97 3dh4 h SER 177 Ca 0.00 -0.84 -0.77 0.00 -0.84 0.00 0.00 61.79 59.34 3dh4 h SER 177 Cb 0.30 -0.06 -0.29 0.00 0.14 0.00 0.00 62.40 62.50 3dh4 h SER 177 CO 0.00 1.34 0.88 -0.38 -1.14 0.00 0.00 176.83 177.53 3dh4 n ILE 178 N -4.31 4.77 -0.02 3.27 -0.00 -0.82 -5.14 119.36 117.10 3dh4 n ILE 178 Ca -0.20 -5.24 0.00 0.00 -0.00 0.00 0.00 62.75 57.31 3dh4 n ILE 178 Cb 0.69 -1.40 0.00 0.00 -0.00 0.00 0.00 39.64 38.93 3dh4 n ILE 178 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 3dh4 n VAL 185 N -0.28 0.00 -0.55 1.39 0.24 -1.26 -4.98 118.33 112.89 3dh4 n VAL 185 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.79 3dh4 n VAL 185 Cb 0.27 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 3dh4 n VAL 185 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3dh4 n VAL 186 N 0.00 0.34 -0.22 3.34 0.31 -1.26 -4.27 118.33 116.57 3dh4 n VAL 186 Ca 0.00 -0.40 -0.08 0.00 -0.01 0.00 0.00 64.34 63.85 3dh4 n VAL 186 Cb 0.00 0.97 0.03 0.00 -0.91 0.00 0.00 33.84 33.93 3dh4 n VAL 186 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 3dh4 h TRP 187 N 0.00 1.02 -0.03 3.52 7.01 -2.01 -3.28 115.95 122.17 3dh4 h TRP 187 Ca 0.00 -0.12 -0.26 0.00 2.11 0.00 0.00 58.89 60.62 3dh4 h TRP 187 Cb 0.65 -0.29 0.02 0.00 -2.10 0.00 0.00 29.16 27.44 3dh4 h TRP 187 CO 0.00 0.85 -0.99 1.79 -2.79 0.00 0.00 178.44 177.31 3dh4 h THR 188 N 0.89 1.28 0.00 2.65 1.35 -1.97 -3.20 112.91 113.90 3dh4 h THR 188 Ca 0.19 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 3dh4 h THR 188 Cb 0.34 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 3dh4 h THR 188 CO 0.00 0.68 0.00 0.47 -0.25 0.00 0.00 175.52 176.42 3dh4 n ASP 189 N -3.88 0.00 -0.07 5.36 8.00 -1.24 -2.48 116.55 122.24 3dh4 n ASP 189 Ca -0.10 -1.00 -0.15 0.00 0.71 0.00 0.00 54.79 54.25 3dh4 n ASP 189 Cb 0.85 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.90 3dh4 n ASP 189 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3dh4 n VAL 190 N -0.74 0.99 0.02 2.53 0.31 -1.23 -4.44 118.33 115.77 3dh4 n VAL 190 Ca 0.07 -0.14 0.13 0.00 -0.01 0.00 0.00 64.34 64.39 3dh4 n VAL 190 Cb 0.03 -1.78 0.57 0.00 -0.91 0.00 0.00 33.84 31.76 3dh4 n VAL 190 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3dh4 h ILE 191 N -0.59 0.89 -0.20 2.52 2.04 -1.54 -2.04 117.51 118.59 3dh4 h ILE 191 Ca -0.34 -0.08 -0.15 0.00 1.00 0.00 0.00 64.86 65.29 3dh4 h ILE 191 Cb 1.22 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3dh4 h ILE 191 CO -0.21 0.04 -0.47 1.56 0.00 0.00 0.00 178.15 179.07 3dh4 h GLN 192 N 0.22 0.68 -0.57 2.37 1.08 -1.76 -2.74 115.11 114.40 3dh4 h GLN 192 Ca 0.20 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 3dh4 h GLN 192 Cb 0.51 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.98 3dh4 h GLN 192 CO -0.04 1.08 0.36 0.28 -0.95 0.00 0.00 178.83 179.56 3dh4 h VAL 193 N 0.37 1.16 0.08 -0.54 2.07 -1.59 -0.17 116.25 117.63 3dh4 h VAL 193 Ca -0.00 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3dh4 h VAL 193 Cb 1.09 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3dh4 h VAL 193 CO 0.10 0.15 -0.04 0.15 0.02 0.00 0.00 177.57 177.96 3dh4 h PHE 194 N 0.76 -0.10 -0.59 1.57 3.57 -1.60 -1.42 116.94 119.14 3dh4 h PHE 194 Ca 0.21 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.79 3dh4 h PHE 194 Cb -0.06 0.03 -0.11 0.00 2.79 0.00 0.00 35.95 38.60 3dh4 h PHE 194 CO -0.03 0.01 -0.42 0.74 -2.23 0.00 0.00 178.31 176.38 3dh4 h PHE 195 N -0.17 -1.22 0.00 0.41 0.04 -1.10 -2.36 116.94 112.53 3dh4 h PHE 195 Ca -0.01 0.08 -0.23 0.00 2.80 0.00 0.00 57.97 60.61 3dh4 h PHE 195 Cb 0.14 0.62 -0.04 0.00 2.20 0.00 0.00 35.95 38.88 3dh4 h PHE 195 CO -0.05 -0.42 -1.23 -0.07 -0.60 0.00 0.00 178.31 175.94 3dh4 h LEU 196 N -0.22 0.00 -0.39 1.54 3.38 -1.05 -0.71 115.31 117.87 3dh4 h LEU 196 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3dh4 h LEU 196 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3dh4 h LEU 196 CO -0.69 0.99 0.09 0.58 0.09 0.00 0.00 178.44 179.50 3dh4 h VAL 197 N 0.00 1.23 -0.69 1.22 2.07 -1.21 0.42 116.25 119.30 3dh4 h VAL 197 Ca -0.10 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 3dh4 h VAL 197 Cb 1.84 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 3dh4 h VAL 197 CO 0.11 0.28 0.12 0.25 0.02 0.00 0.00 177.57 178.35 3dh4 h LEU 198 N 0.50 1.08 0.81 2.57 5.85 -1.45 -2.24 115.31 122.43 3dh4 h LEU 198 Ca 0.12 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3dh4 h LEU 198 Cb 0.32 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3dh4 h LEU 198 CO 0.00 1.06 -0.47 1.23 -0.34 0.00 0.00 178.44 179.92 3dh4 h GLY 199 N 1.06 -1.31 0.59 3.75 0.00 -0.76 0.42 103.07 106.82 3dh4 h GLY 199 Ca 0.21 0.53 0.11 0.00 0.00 0.00 0.00 47.33 48.18 3dh4 h GLY 199 CO 0.01 -0.45 0.60 -1.33 0.00 0.00 0.00 176.54 175.37 3dh4 h GLY 200 N -1.19 1.39 1.11 4.60 0.00 -0.22 -1.27 103.07 107.48 3dh4 h GLY 200 Ca -0.11 -0.37 -0.16 0.00 0.00 0.00 0.00 47.33 46.69 3dh4 h GLY 200 CO 0.12 0.17 -0.37 -2.75 0.00 0.00 0.00 176.54 173.71 3dh4 h PHE 201 N 0.88 1.10 0.94 5.60 3.57 -1.29 -1.77 116.94 125.97 3dh4 h PHE 201 Ca 0.45 -0.33 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 3dh4 h PHE 201 Cb 0.50 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 39.02 3dh4 h PHE 201 CO -0.00 1.15 -0.47 0.52 -2.23 0.00 0.00 178.31 177.28 3dh4 h MET 202 N 0.73 -1.24 -0.23 1.11 2.86 0.91 0.47 114.93 119.55 3dh4 h MET 202 Ca 0.06 0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 3dh4 h MET 202 Cb 0.96 0.28 -0.07 0.00 0.06 0.00 0.00 31.60 32.83 3dh4 h MET 202 CO 0.09 -0.83 -0.52 1.15 1.06 0.00 0.00 176.91 177.87 3dh4 h THR 203 N -1.29 0.03 -0.78 2.22 2.02 -1.38 -1.38 112.91 112.36 3dh4 h THR 203 Ca -0.13 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.08 3dh4 h THR 203 Cb 0.99 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 3dh4 h THR 203 CO 0.20 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.59 3dh4 h THR 204 N -0.50 1.12 0.56 3.16 1.03 -1.22 -0.72 112.91 116.34 3dh4 h THR 204 Ca 0.06 -0.33 -0.02 0.00 -0.01 0.00 0.00 66.41 66.10 3dh4 h THR 204 Cb 0.65 0.06 -0.00 0.00 -1.07 0.00 0.00 68.15 67.78 3dh4 h THR 204 CO -0.48 0.18 -0.35 0.22 -0.01 0.00 0.00 175.52 175.08 3dh4 h TYR 205 N 0.98 -0.91 0.00 0.00 3.20 0.33 -2.59 116.97 117.97 3dh4 h TYR 205 Ca 0.31 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 3dh4 h TYR 205 Cb 0.01 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3dh4 h TYR 205 CO -0.03 -0.53 -0.27 0.00 -1.64 0.00 0.00 178.16 175.70 3dh4 h MET 206 N -0.86 0.00 0.31 1.82 -0.00 -0.96 -0.34 114.93 114.89 3dh4 h MET 206 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.62 3dh4 h MET 206 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 3dh4 h MET 206 CO 0.07 0.27 -0.15 0.00 -0.00 0.00 0.00 176.91 177.10 3dh4 h ALA 207 N 1.73 -0.42 -0.19 -3.00 0.00 -1.00 -1.98 119.26 114.40 3dh4 h ALA 207 Ca -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3dh4 h ALA 207 Cb 0.47 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3dh4 h ALA 207 CO 0.03 -0.69 -0.17 0.28 0.00 0.00 0.00 179.25 178.70 3dh4 h VAL 208 N -0.51 1.22 -0.78 0.00 2.07 -1.12 -1.95 116.25 115.19 3dh4 h VAL 208 Ca -0.04 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.58 3dh4 h VAL 208 Cb 0.38 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3dh4 h VAL 208 CO 0.07 0.31 0.51 -1.28 0.02 0.00 0.00 177.57 177.20 3dh4 h SER 209 N 0.30 0.67 -0.17 0.57 0.87 -0.87 -2.44 113.55 112.48 3dh4 h SER 209 Ca 0.05 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 3dh4 h SER 209 Cb 0.48 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3dh4 h SER 209 CO 0.03 0.42 -0.12 0.15 -0.53 0.00 0.00 176.83 176.77 3dh4 h PHE 210 N 0.75 0.45 -0.13 2.24 3.57 -0.58 -1.63 116.94 121.63 3dh4 h PHE 210 Ca 0.35 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3dh4 h PHE 210 Cb 0.37 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 3dh4 h PHE 210 CO -0.00 0.73 0.08 0.82 -2.23 0.00 0.00 178.31 177.71 3dh4 h ILE 211 N 0.05 1.05 -0.21 1.41 2.04 -1.34 -2.59 117.51 117.92 3dh4 h ILE 211 Ca 0.03 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 3dh4 h ILE 211 Cb 0.63 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3dh4 h ILE 211 CO 0.03 0.04 -0.20 1.23 0.00 0.00 0.00 178.15 179.26 3dh4 h GLY 212 N 0.15 0.39 0.00 5.37 0.00 -1.50 -3.44 103.07 104.04 3dh4 h GLY 212 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3dh4 h GLY 212 CO -0.01 0.26 0.00 0.61 0.00 0.00 0.00 176.54 177.40 3dh4 n GLY 213 N -0.59 0.44 0.00 4.60 0.00 -0.61 -1.88 105.19 107.15 3dh4 n GLY 213 Ca -0.00 0.59 0.09 0.00 0.00 0.00 0.00 46.02 46.70 3dh4 n GLY 213 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dh4 n THR 214 N 0.00 0.00 -0.12 2.61 -2.24 -1.26 -4.30 114.28 108.97 3dh4 n THR 214 Ca 0.00 -0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.82 3dh4 n THR 214 Cb 0.00 0.98 0.29 0.00 -2.10 0.00 0.00 70.33 69.50 3dh4 n THR 214 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dh4 n ASP 215 N -1.48 3.69 0.00 3.42 8.00 -0.79 -5.05 116.55 124.34 3dh4 n ASP 215 Ca 0.03 -2.15 0.00 0.00 0.71 0.00 0.00 54.79 53.38 3dh4 n ASP 215 Cb 0.31 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 3dh4 n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dh4 n GLY 216 N 1.32 1.61 0.14 0.44 0.00 -1.26 -4.38 105.19 103.05 3dh4 n GLY 216 Ca 0.22 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 3dh4 n GLY 216 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3dh4 h TRP 217 N 0.00 -0.23 -0.69 1.61 7.01 -1.88 -3.12 115.95 118.65 3dh4 h TRP 217 Ca 0.00 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 3dh4 h TRP 217 Cb 0.00 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 3dh4 h TRP 217 CO 0.00 0.07 0.38 0.35 -2.79 0.00 0.00 178.44 176.45 3dh4 h PHE 218 N -0.53 0.94 -0.88 2.65 3.57 -1.91 -2.13 116.94 118.64 3dh4 h PHE 218 Ca -0.03 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.65 3dh4 h PHE 218 Cb 0.40 -0.30 -0.12 0.00 2.79 0.00 0.00 35.95 38.73 3dh4 h PHE 218 CO 0.02 0.66 0.41 0.00 -2.23 0.00 0.00 178.31 177.17 3dh4 h ALA 219 N 1.19 1.40 -1.00 2.41 0.00 -1.76 0.30 119.26 121.80 3dh4 h ALA 219 Ca 0.24 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.35 3dh4 h ALA 219 Cb 0.03 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 3dh4 h ALA 219 CO -0.04 -0.26 0.65 0.78 0.00 0.00 0.00 179.25 180.38 3dh4 h GLY 220 N 0.47 1.50 0.79 0.00 0.00 -1.32 0.34 103.07 104.85 3dh4 h GLY 220 Ca 0.53 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3dh4 h GLY 220 CO -0.48 0.36 -0.27 -2.08 0.00 0.00 0.00 176.54 174.08 3dh4 h VAL 221 N 1.20 0.44 -0.79 4.60 2.07 -0.34 -0.43 116.25 123.00 3dh4 h VAL 221 Ca 0.42 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.01 3dh4 h VAL 221 Cb 0.12 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 3dh4 h VAL 221 CO -0.16 0.00 0.52 -1.28 0.02 0.00 0.00 177.57 176.67 3dh4 h SER 222 N -0.62 0.74 0.07 0.57 0.87 -0.38 -1.28 113.55 113.52 3dh4 h SER 222 Ca -0.03 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 3dh4 h SER 222 Cb 0.54 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 3dh4 h SER 222 CO -0.01 0.48 -0.03 0.50 -0.53 0.00 0.00 176.83 177.24 3dh4 h LYS 223 N 0.84 -0.09 0.00 2.24 3.64 -0.13 -1.44 116.57 121.63 3dh4 h LYS 223 Ca 0.34 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 3dh4 h LYS 223 Cb 0.25 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3dh4 h LYS 223 CO -0.12 0.23 -0.20 0.00 -2.27 0.00 0.00 179.45 177.09 3dh4 h MET 224 N -0.41 0.00 -0.00 1.90 -0.00 -0.48 0.35 114.93 116.29 3dh4 h MET 224 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.52 3dh4 h MET 224 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.94 3dh4 h MET 224 CO 0.02 0.20 -0.80 -0.24 -0.00 0.00 0.00 176.91 176.09 3dh4 h VAL 225 N 0.00 1.54 -0.23 -0.10 3.04 -1.22 -0.91 116.25 118.37 3dh4 h VAL 225 Ca -0.00 -2.63 -0.07 0.00 -1.01 0.00 0.00 66.70 62.98 3dh4 h VAL 225 Cb 0.42 2.43 -0.01 0.00 -2.01 0.00 0.00 31.29 32.13 3dh4 h VAL 225 CO 0.03 0.76 -0.13 -0.78 -1.01 0.00 0.00 177.57 176.43 3dh4 h ASP 226 N 0.03 0.52 1.86 3.17 3.58 0.05 -2.86 116.42 122.78 3dh4 h ASP 226 Ca -0.02 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.01 3dh4 h ASP 226 Cb 1.40 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.31 3dh4 h ASP 226 CO 0.11 0.83 -0.03 0.00 -2.88 0.00 0.00 179.24 177.26 3dh4 h ALA 227 N 0.71 0.98 -1.56 -0.78 0.00 -0.38 -3.37 119.26 114.86 3dh4 h ALA 227 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.51 3dh4 h ALA 227 Cb 0.64 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.09 3dh4 h ALA 227 CO 0.04 0.00 -1.01 0.00 0.00 0.00 0.00 179.25 178.28 3dh4 n ALA 228 N -2.04 1.46 0.26 0.00 0.00 -0.35 -4.95 120.51 114.90 3dh4 n ALA 228 Ca 0.04 -2.97 0.16 0.00 0.00 0.00 0.00 53.44 50.67 3dh4 n ALA 228 Cb 0.51 -0.96 0.59 0.00 0.00 0.00 0.00 19.45 19.59 3dh4 n ALA 228 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3dh4 h PRO 229 N 3.37 0.00 -0.29 0.00 0.13 -1.68 -2.32 132.00 131.22 3dh4 h PRO 229 Ca 0.04 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.26 3dh4 h PRO 229 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3dh4 h PRO 229 CO 0.42 0.03 0.22 0.78 -0.23 0.00 0.00 178.00 179.22 3dh4 h GLY 230 N 2.31 0.00 -1.17 1.56 0.00 -1.92 -2.38 103.07 101.47 3dh4 h GLY 230 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dh4 h GLY 230 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 3dh4 n HIS 231 N -4.32 0.42 -0.08 5.60 8.25 -0.87 -3.59 115.22 120.62 3dh4 n HIS 231 Ca 0.04 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 3dh4 n HIS 231 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 3dh4 n HIS 231 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3dh4 n PHE 232 N 0.44 0.00 -1.76 4.41 3.01 -0.90 -0.74 117.46 121.92 3dh4 n PHE 232 Ca 0.11 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.15 3dh4 n PHE 232 Cb 0.28 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.72 3dh4 n PHE 232 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3dh4 s GLU 233 N -0.40 4.14 -0.01 -1.08 2.02 -1.22 -4.85 118.70 117.29 3dh4 s GLU 233 Ca 0.00 2.56 0.20 0.00 0.02 0.00 0.00 54.97 57.76 3dh4 s GLU 233 Cb 0.00 -3.18 -0.24 0.00 0.10 0.00 0.00 34.13 30.81 3dh4 s GLU 233 CO 0.00 -0.74 0.54 -1.33 0.02 0.00 0.00 175.26 173.74 3dh4 n MET 234 N 4.28 0.65 -3.84 1.61 2.81 -1.26 -3.37 117.12 118.00 3dh4 n MET 234 Ca 0.16 -0.05 -0.29 0.00 -1.81 0.00 0.00 57.70 55.71 3dh4 n MET 234 Cb 0.36 -1.61 -0.16 0.00 -0.71 0.00 0.00 33.22 31.10 3dh4 n MET 234 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3dh4 s ILE 235 N -3.20 1.10 0.37 2.02 1.09 -1.26 -4.65 121.20 116.67 3dh4 s ILE 235 Ca -0.06 -1.02 -0.21 0.00 -1.10 0.00 0.00 60.65 58.26 3dh4 s ILE 235 Cb 0.11 -1.52 -0.10 0.00 -1.06 0.00 0.00 42.46 39.89 3dh4 s ILE 235 CO 0.86 -0.22 0.90 -0.76 -0.10 0.00 0.00 174.94 175.62 3dh4 s LEU 236 N 1.58 4.08 0.47 2.97 1.43 -1.26 -4.86 118.68 123.09 3dh4 s LEU 236 Ca -0.02 1.64 -0.05 0.00 -1.03 0.00 0.00 54.13 54.67 3dh4 s LEU 236 Cb -0.18 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 3dh4 s LEU 236 CO -0.09 -0.24 0.77 -1.81 0.23 0.00 0.00 176.35 175.21 3dh4 s ASP 237 N -2.03 6.26 0.37 2.29 1.11 -1.26 -3.65 116.67 119.76 3dh4 s ASP 237 Ca 0.57 0.89 0.06 0.00 0.18 0.00 0.00 52.55 54.25 3dh4 s ASP 237 Cb -0.12 -2.23 0.75 0.00 1.07 0.00 0.00 42.92 42.40 3dh4 s ASP 237 CO 0.17 -0.56 1.98 1.56 1.18 0.00 0.00 175.17 179.50 3dh4 h GLN 238 N 0.26 0.71 -0.48 8.23 4.20 -1.98 -2.56 115.11 123.48 3dh4 h GLN 238 Ca -0.47 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.28 3dh4 h GLN 238 Cb 1.21 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.76 3dh4 h GLN 238 CO 0.62 0.47 0.08 0.66 -0.67 0.00 0.00 178.83 179.98 3dh4 h SER 239 N 0.73 -0.04 -2.47 1.46 4.64 -2.03 -3.41 113.55 112.43 3dh4 h SER 239 Ca 0.28 0.09 -0.58 0.00 -0.47 0.00 0.00 61.79 61.10 3dh4 h SER 239 Cb 0.17 0.13 0.07 0.00 -0.31 0.00 0.00 62.40 62.47 3dh4 h SER 239 CO -0.08 0.01 0.70 -3.20 -0.87 0.00 0.00 176.83 173.39 3dh4 n ASN 240 N -5.13 2.90 0.02 4.97 2.85 -0.97 -4.90 115.26 115.00 3dh4 n ASN 240 Ca 0.05 1.11 -0.13 0.00 -0.11 0.00 0.00 54.58 55.50 3dh4 n ASN 240 Cb 0.24 -1.42 -0.01 0.00 1.24 0.00 0.00 39.78 39.82 3dh4 n ASN 240 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3dh4 h PRO 241 N 5.05 0.58 0.00 1.20 0.13 -1.86 -3.09 132.00 134.01 3dh4 h PRO 241 Ca -0.45 -0.47 -0.00 0.00 -0.87 0.00 0.00 66.00 64.21 3dh4 h PRO 241 Cb 1.27 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 3dh4 h PRO 241 CO 0.82 1.09 -0.01 1.96 -0.23 0.00 0.00 178.00 181.63 3dh4 h GLN 242 N 0.40 0.00 -0.74 0.86 1.08 -1.93 -3.19 115.11 111.59 3dh4 h GLN 242 Ca -0.04 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.31 3dh4 h GLN 242 Cb 1.33 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.62 3dh4 h GLN 242 CO 0.14 0.01 -0.19 0.98 -0.95 0.00 0.00 178.83 178.82 3dh4 n TYR 243 N -3.49 0.26 0.33 2.96 9.36 -1.17 0.19 117.16 125.59 3dh4 n TYR 243 Ca -0.03 0.90 0.15 0.00 3.32 0.00 0.00 57.90 62.25 3dh4 n TYR 243 Cb 0.10 -0.92 0.80 0.00 -0.63 0.00 0.00 39.34 38.69 3dh4 n TYR 243 CO 0.00 0.00 0.00 1.98 0.22 0.00 0.00 176.86 179.06 3dh4 h MET 244 N 0.00 0.00 0.00 2.98 4.05 -1.79 0.31 114.93 120.48 3dh4 h MET 244 Ca 0.35 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.68 3dh4 h MET 244 Cb 0.54 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 3dh4 h MET 244 CO -0.76 0.00 -1.66 0.09 0.23 0.00 0.00 176.91 174.81 3dh4 n ASN 245 N -2.89 0.42 -3.04 1.39 5.03 0.13 -3.71 115.26 112.58 3dh4 n ASN 245 Ca -0.02 0.17 -0.16 0.00 0.87 0.00 0.00 54.58 55.45 3dh4 n ASN 245 Cb 0.40 1.03 -0.00 0.00 -1.02 0.00 0.00 39.78 40.19 3dh4 n ASN 245 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3dh4 n LEU 246 N -2.58 -0.35 -4.29 3.41 7.94 0.94 -4.73 117.00 117.35 3dh4 n LEU 246 Ca -0.08 -4.51 -0.38 0.00 -1.11 0.00 0.00 56.01 49.93 3dh4 n LEU 246 Cb 0.71 0.77 -0.03 0.00 0.53 0.00 0.00 43.42 45.40 3dh4 n LEU 246 CO 0.43 2.18 1.94 -2.65 -1.11 0.00 0.00 177.39 178.18 3dh4 n PRO 247 N 0.58 2.29 0.00 1.96 -0.02 -0.40 -4.36 135.00 135.05 3dh4 n PRO 247 Ca 0.18 -2.65 0.00 0.00 -2.02 0.00 0.00 63.50 59.02 3dh4 n PRO 247 Cb 0.65 -3.45 0.00 0.00 -0.02 0.00 0.00 33.50 30.68 3dh4 n PRO 247 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dh4 n GLY 248 N 5.19 3.72 0.05 -1.23 0.00 -1.24 -2.27 105.19 109.42 3dh4 n GLY 248 Ca 0.48 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.69 3dh4 n GLY 248 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dh4 n ILE 249 N 0.00 0.62 -0.29 -0.61 -5.35 -1.26 -2.14 119.36 110.33 3dh4 n ILE 249 Ca 0.00 0.07 0.25 0.00 -0.27 0.00 0.00 62.75 62.80 3dh4 n ILE 249 Cb 0.00 -0.83 0.57 0.00 -1.74 0.00 0.00 39.64 37.65 3dh4 n ILE 249 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dh4 h ALA 250 N 2.58 2.45 -0.55 -1.28 0.00 -1.82 0.76 119.26 121.39 3dh4 h ALA 250 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.04 3dh4 h ALA 250 Cb 0.44 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.15 3dh4 h ALA 250 CO 0.00 -0.80 -0.29 0.28 0.00 0.00 0.00 179.25 178.44 3dh4 h VAL 251 N 0.28 0.23 0.00 0.00 2.07 -1.63 0.26 116.25 117.46 3dh4 h VAL 251 Ca 0.55 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.07 3dh4 h VAL 251 Cb 1.59 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3dh4 h VAL 251 CO -0.19 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.31 3dh4 h LEU 252 N -0.15 0.00 0.00 2.57 3.38 -0.48 -3.42 115.31 117.21 3dh4 h LEU 252 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3dh4 h LEU 252 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3dh4 h LEU 252 CO -0.64 0.30 -0.79 2.30 0.09 0.00 0.00 178.44 179.70 3dh4 n ILE 253 N -3.62 0.21 -1.51 1.22 -5.35 0.22 -4.83 119.36 105.69 3dh4 n ILE 253 Ca -0.00 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 3dh4 n ILE 253 Cb 0.01 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 3dh4 n ILE 253 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dh4 n GLY 254 N 1.38 4.03 0.00 3.28 0.00 0.90 -4.95 105.19 109.83 3dh4 n GLY 254 Ca 0.03 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.23 3dh4 n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh4 n GLY 255 N 5.00 -0.17 0.06 -0.02 0.00 -1.21 -1.93 105.19 106.92 3dh4 n GLY 255 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3dh4 n GLY 255 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dh4 h LEU 256 N 0.00 0.08 -0.95 0.99 5.85 -1.82 -2.95 115.31 116.51 3dh4 h LEU 256 Ca 0.00 -0.06 0.26 0.00 0.84 0.00 0.00 57.88 58.92 3dh4 h LEU 256 Cb 0.18 -0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.06 3dh4 h LEU 256 CO 0.00 0.11 0.47 -0.50 -0.34 0.00 0.00 178.44 178.18 3dh4 h TRP 257 N 0.03 0.78 -0.17 1.25 4.06 -1.66 0.80 115.95 121.03 3dh4 h TRP 257 Ca 0.02 0.04 0.05 0.00 2.06 0.00 0.00 58.89 61.06 3dh4 h TRP 257 Cb 0.05 -0.19 -0.07 0.00 -1.00 0.00 0.00 29.16 27.96 3dh4 h TRP 257 CO -0.05 -0.09 -0.31 0.28 -3.56 0.00 0.00 178.44 174.71 3dh4 h VAL 258 N 0.39 0.29 -0.58 1.49 2.07 -1.74 0.54 116.25 118.71 3dh4 h VAL 258 Ca 0.63 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.26 3dh4 h VAL 258 Cb 1.30 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 3dh4 h VAL 258 CO -0.56 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.15 3dh4 h ALA 259 N 0.50 0.67 0.06 1.67 0.00 0.59 -2.24 119.26 120.52 3dh4 h ALA 259 Ca 0.11 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3dh4 h ALA 259 Cb 0.53 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dh4 h ALA 259 CO -0.38 -0.31 -0.03 -0.91 0.00 0.00 0.00 179.25 177.63 3dh4 h ASN 260 N 0.25 -0.07 -0.67 0.00 -0.26 -0.47 -2.71 115.58 111.65 3dh4 h ASN 260 Ca 0.30 -0.33 0.08 0.00 -0.56 0.00 0.00 56.30 55.79 3dh4 h ASN 260 Cb 0.44 0.02 -0.10 0.00 -1.06 0.00 0.00 38.32 37.61 3dh4 h ASN 260 CO -0.39 0.57 -0.53 -0.07 -1.06 0.00 0.00 177.43 175.95 3dh4 h LEU 261 N -0.99 -1.86 -0.66 1.61 4.07 0.02 0.42 115.31 117.92 3dh4 h LEU 261 Ca -0.01 0.28 0.09 0.00 0.08 0.00 0.00 57.88 58.32 3dh4 h LEU 261 Cb 0.39 0.81 -0.07 0.00 1.08 0.00 0.00 40.66 42.87 3dh4 h LEU 261 CO 0.01 -0.33 0.29 0.22 -1.08 0.00 0.00 178.44 177.56 3dh4 h TYR 262 N -0.21 0.52 0.40 1.13 3.20 -1.54 0.14 116.97 120.61 3dh4 h TYR 262 Ca 0.14 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 3dh4 h TYR 262 Cb 0.53 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.67 3dh4 h TYR 262 CO -0.83 0.17 -0.19 -0.92 -1.64 0.00 0.00 178.16 174.74 3dh4 h TYR 263 N 0.51 -0.50 0.00 -3.82 5.03 -0.88 -2.43 116.97 114.87 3dh4 h TYR 263 Ca 0.33 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.63 3dh4 h TYR 263 Cb 0.37 0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.82 3dh4 h TYR 263 CO -0.13 -0.18 -0.01 -1.49 -1.32 0.00 0.00 178.16 175.03 3dh4 h TRP 264 N -0.89 0.00 -0.99 -3.82 4.06 -0.04 -2.63 115.95 111.65 3dh4 h TRP 264 Ca -0.06 0.00 0.18 0.00 2.06 0.00 0.00 58.89 61.07 3dh4 h TRP 264 Cb 0.55 0.00 -0.17 0.00 -1.00 0.00 0.00 29.16 28.54 3dh4 h TRP 264 CO 0.02 0.00 -0.31 0.78 -3.56 0.00 0.00 178.44 175.37 3dh4 h GLY 265 N -0.05 0.42 0.00 1.49 0.00 -0.87 -3.25 103.07 100.82 3dh4 h GLY 265 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3dh4 h GLY 265 CO 0.00 -0.30 0.00 0.69 0.00 0.00 0.00 176.54 176.93 3dh4 n PHE 266 N -5.55 0.00 -0.15 5.60 3.01 -1.19 -4.78 117.46 114.39 3dh4 n PHE 266 Ca 0.13 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.73 3dh4 n PHE 266 Cb 0.45 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 40.17 3dh4 n PHE 266 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3dh4 n ASN 267 N -0.05 0.13 -4.35 4.37 5.15 -0.91 -4.14 115.26 115.45 3dh4 n ASN 267 Ca 0.00 0.77 -0.11 0.00 -0.60 0.00 0.00 54.58 54.64 3dh4 n ASN 267 Cb 0.00 -0.36 -0.10 0.00 -0.53 0.00 0.00 39.78 38.79 3dh4 n ASN 267 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dh4 n GLN 268 N -4.13 0.11 -0.28 1.20 1.13 -0.99 -4.60 117.38 109.83 3dh4 n GLN 268 Ca 0.17 -0.49 -0.06 0.00 -1.94 0.00 0.00 57.00 54.67 3dh4 n GLN 268 Cb 0.56 -2.06 0.06 0.00 0.11 0.00 0.00 30.24 28.91 3dh4 n GLN 268 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 3dh4 h TYR 269 N 10.74 1.15 0.00 1.08 -1.99 -1.92 -2.72 116.97 123.30 3dh4 h TYR 269 Ca 0.01 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.66 3dh4 h TYR 269 Cb 1.04 -0.35 0.00 0.00 2.00 0.00 0.00 36.73 39.42 3dh4 h TYR 269 CO 1.35 0.86 0.00 0.82 -0.00 0.00 0.00 178.16 181.20 3dh4 h ILE 270 N 1.10 0.00 0.23 -2.88 2.04 -1.93 1.02 117.51 117.10 3dh4 h ILE 270 Ca 0.26 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3dh4 h ILE 270 Cb 0.18 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3dh4 h ILE 270 CO -0.03 0.00 -0.11 -0.29 0.00 0.00 0.00 178.15 177.72 3dh4 h ILE 271 N 0.00 0.78 0.70 -0.67 2.10 -1.86 -3.13 117.51 115.44 3dh4 h ILE 271 Ca 0.00 -0.82 -0.03 0.00 1.08 0.00 0.00 64.86 65.09 3dh4 h ILE 271 Cb 0.35 1.21 0.01 0.00 -1.09 0.00 0.00 36.82 37.29 3dh4 h ILE 271 CO 0.00 0.16 -0.34 -0.61 -1.08 0.00 0.00 178.15 176.28 3dh4 h GLN 272 N -0.78 -0.91 -0.95 2.19 5.75 0.24 1.09 115.11 121.74 3dh4 h GLN 272 Ca -0.03 0.06 0.16 0.00 -0.15 0.00 0.00 58.65 58.69 3dh4 h GLN 272 Cb 0.51 0.21 -0.08 0.00 1.07 0.00 0.00 27.48 29.18 3dh4 h GLN 272 CO 0.05 -0.58 0.60 0.00 -2.65 0.00 0.00 178.83 176.26 3dh4 h ARG 273 N -1.06 0.74 0.00 1.69 -0.00 0.60 -0.67 114.38 115.67 3dh4 h ARG 273 Ca -0.10 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.98 59.28 3dh4 h ARG 273 Cb 0.75 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.54 3dh4 h ARG 273 CO 0.16 0.49 -0.68 1.15 0.00 0.00 0.00 179.97 181.09 3dh4 h THR 274 N 0.76 0.34 -0.02 2.04 2.02 -1.39 -3.29 112.91 113.38 3dh4 h THR 274 Ca 0.50 -1.54 -0.16 0.00 0.77 0.00 0.00 66.41 65.98 3dh4 h THR 274 Cb 0.76 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 3dh4 h THR 274 CO -0.26 0.20 -0.72 -0.07 0.37 0.00 0.00 175.52 175.04 3dh4 h LEU 275 N 0.00 0.13 -3.77 2.58 3.38 0.26 -3.27 115.31 114.62 3dh4 h LEU 275 Ca -0.03 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3dh4 h LEU 275 Cb 1.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3dh4 h LEU 275 CO 0.03 0.80 0.02 0.00 0.09 0.00 0.00 178.44 179.37 3dh4 n ALA 276 N -2.44 3.00 -1.16 1.53 0.00 -0.49 -4.05 120.51 116.91 3dh4 n ALA 276 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3dh4 n ALA 276 Cb 0.70 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3dh4 n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dh4 n ALA 277 N 2.02 0.42 -2.57 0.00 0.00 -1.23 -4.89 120.51 114.25 3dh4 n ALA 277 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 3dh4 n ALA 277 Cb 0.31 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.65 3dh4 n ALA 277 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3dh4 s LYS 278 N 0.00 1.88 0.00 0.00 2.20 -1.26 -4.58 119.74 117.98 3dh4 s LYS 278 Ca 0.00 -2.07 0.00 0.00 -0.36 0.00 0.00 55.97 53.54 3dh4 s LYS 278 Cb 0.00 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.96 3dh4 s LYS 278 CO 0.00 -0.12 0.00 0.43 -0.36 0.00 0.00 175.35 175.30 3dh4 n SER 279 N -0.91 0.00 -0.32 1.43 7.64 -1.26 -4.15 113.62 116.05 3dh4 n SER 279 Ca -0.05 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.94 3dh4 n SER 279 Cb 0.67 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 64.15 3dh4 n SER 279 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3dh4 h VAL 280 N 0.00 0.67 -0.97 0.44 2.07 -1.97 1.27 116.25 117.76 3dh4 h VAL 280 Ca 0.00 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 67.43 3dh4 h VAL 280 Cb 0.00 -0.02 -0.14 0.00 -1.52 0.00 0.00 31.29 29.61 3dh4 h VAL 280 CO 0.00 0.12 -0.44 -0.24 0.02 0.00 0.00 177.57 177.03 3dh4 n SER 281 N -4.86 -0.76 0.06 0.57 2.88 -1.26 -1.36 113.62 108.89 3dh4 n SER 281 Ca 0.20 1.70 -0.12 0.00 -1.33 0.00 0.00 58.87 59.33 3dh4 n SER 281 Cb 0.53 -0.34 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 3dh4 n SER 281 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3dh4 h GLU 282 N 0.00 0.41 -0.82 -1.46 4.81 0.94 -3.12 114.58 115.34 3dh4 h GLU 282 Ca 0.28 -0.40 0.20 0.00 -0.13 0.00 0.00 59.36 59.31 3dh4 h GLU 282 Cb 0.52 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 3dh4 h GLU 282 CO -0.95 1.05 0.56 0.00 -0.73 0.00 0.00 179.01 178.95 3dh4 h ALA 283 N 0.82 2.38 -0.48 2.92 0.00 0.12 0.83 119.26 125.86 3dh4 h ALA 283 Ca -0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3dh4 h ALA 283 Cb 1.46 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 3dh4 h ALA 283 CO 0.15 -0.63 0.15 1.96 0.00 0.00 0.00 179.25 180.87 3dh4 h GLN 284 N 0.25 0.74 -0.42 0.00 4.20 -1.15 -2.87 115.11 115.87 3dh4 h GLN 284 Ca 0.41 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 59.03 3dh4 h GLN 284 Cb 1.22 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 3dh4 h GLN 284 CO -0.10 0.71 0.29 0.87 -0.67 0.00 0.00 178.83 179.92 3dh4 h LYS 285 N 0.64 0.27 -0.14 1.46 1.57 -0.91 -0.16 116.57 119.30 3dh4 h LYS 285 Ca 0.15 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 3dh4 h LYS 285 Cb 0.28 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3dh4 h LYS 285 CO -0.00 0.18 -0.48 0.78 -0.57 0.00 0.00 179.45 179.35 3dh4 h GLY 286 N 0.27 0.38 0.99 3.86 0.00 -1.31 -1.00 103.07 106.27 3dh4 h GLY 286 Ca 0.19 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 3dh4 h GLY 286 CO -0.04 0.36 0.00 -2.22 0.00 0.00 0.00 176.54 174.65 3dh4 h ILE 287 N 0.28 1.26 0.06 2.60 2.04 -0.88 0.76 117.51 123.64 3dh4 h ILE 287 Ca 0.02 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 3dh4 h ILE 287 Cb 0.95 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 3dh4 h ILE 287 CO 0.08 0.37 -0.03 0.58 0.00 0.00 0.00 178.15 179.15 3dh4 h VAL 288 N 0.68 1.02 -0.59 1.67 2.07 -1.07 0.30 116.25 120.34 3dh4 h VAL 288 Ca 0.13 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.43 3dh4 h VAL 288 Cb 0.50 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 3dh4 h VAL 288 CO 0.02 0.07 0.28 0.15 0.02 0.00 0.00 177.57 178.12 3dh4 h PHE 289 N -0.21 0.51 -0.17 1.57 3.57 -1.17 0.33 116.94 121.36 3dh4 h PHE 289 Ca -0.01 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3dh4 h PHE 289 Cb 0.19 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3dh4 h PHE 289 CO -0.03 0.22 0.00 0.00 -2.23 0.00 0.00 178.31 176.27 3dh4 h ALA 290 N 1.34 0.15 -0.90 2.41 0.00 -0.69 -1.46 119.26 120.12 3dh4 h ALA 290 Ca 0.27 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.33 3dh4 h ALA 290 Cb 0.23 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 3dh4 h ALA 290 CO -0.21 -0.44 0.54 0.00 0.00 0.00 0.00 179.25 179.14 3dh4 h ALA 291 N 1.15 1.31 -0.81 0.00 0.00 0.51 -1.21 119.26 120.20 3dh4 h ALA 291 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3dh4 h ALA 291 Cb 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3dh4 h ALA 291 CO -0.14 0.17 0.41 0.35 0.00 0.00 0.00 179.25 180.04 3dh4 h PHE 292 N 0.89 1.13 -0.80 0.00 3.57 0.15 -2.95 116.94 118.93 3dh4 h PHE 292 Ca 0.43 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.86 3dh4 h PHE 292 Cb 0.39 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 3dh4 h PHE 292 CO -0.04 0.81 0.35 -0.07 -2.23 0.00 0.00 178.31 177.13 3dh4 h LEU 293 N 1.14 1.07 -2.05 0.59 3.38 -0.18 -2.58 115.31 116.68 3dh4 h LEU 293 Ca 0.28 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.20 3dh4 h LEU 293 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3dh4 h LEU 293 CO -0.04 0.92 0.37 0.11 0.09 0.00 0.00 178.44 179.89 3dh4 h LYS 294 N 1.14 0.00 -0.86 1.13 1.79 -1.28 0.44 116.57 118.93 3dh4 h LYS 294 Ca 0.27 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.72 3dh4 h LYS 294 Cb 0.16 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.77 3dh4 h LYS 294 CO -0.03 0.00 0.47 -0.07 -1.08 0.00 0.00 179.45 178.74 3dh4 h LEU 295 N 0.00 1.07 0.00 2.94 3.38 -1.53 -3.17 115.31 118.01 3dh4 h LEU 295 Ca 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3dh4 h LEU 295 Cb 0.91 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3dh4 h LEU 295 CO -0.00 0.86 -0.36 0.40 0.09 0.00 0.00 178.44 179.43 3dh4 h ILE 296 N 1.20 0.00 -0.19 1.22 1.08 -0.24 -3.37 117.51 117.20 3dh4 h ILE 296 Ca 0.30 -0.74 0.04 0.00 -0.39 0.00 0.00 64.86 64.07 3dh4 h ILE 296 Cb 0.03 1.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 3dh4 h ILE 296 CO -0.05 0.00 -0.06 0.58 -0.69 0.00 0.00 178.15 177.93 3dh4 h VAL 297 N 0.00 0.78 -0.79 1.67 2.07 -1.44 -2.74 116.25 115.80 3dh4 h VAL 297 Ca 0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.75 3dh4 h VAL 297 Cb 0.87 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 3dh4 h VAL 297 CO 0.00 0.00 0.62 -0.65 0.02 0.00 0.00 177.57 177.56 3dh4 h PRO 298 N -0.01 0.00 0.00 1.57 0.11 -1.76 0.26 132.00 132.16 3dh4 h PRO 298 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3dh4 h PRO 298 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 3dh4 h PRO 298 CO -0.21 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.77 3dh4 n PHE 299 N -4.11 0.00 0.00 0.65 3.01 -1.03 -0.89 117.46 115.09 3dh4 n PHE 299 Ca 0.16 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.67 3dh4 n PHE 299 Cb 0.91 -0.45 -0.07 0.00 -0.01 0.00 0.00 39.48 39.86 3dh4 n PHE 299 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3dh4 n LEU 300 N -1.45 0.01 0.01 4.37 4.77 0.86 -4.63 117.00 120.93 3dh4 n LEU 300 Ca 0.07 -0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 56.01 3dh4 n LEU 300 Cb 0.26 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 3dh4 n LEU 300 CO 0.22 0.00 -0.27 1.33 -1.33 0.00 0.00 177.39 177.34 3dh4 n VAL 301 N -1.80 1.14 0.12 4.08 0.24 -0.91 -4.71 118.33 116.49 3dh4 n VAL 301 Ca -0.02 0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 3dh4 n VAL 301 Cb 0.23 -1.75 -0.01 0.00 -1.47 0.00 0.00 33.84 30.85 3dh4 n VAL 301 CO 0.00 0.00 0.00 -0.37 -2.14 0.00 0.00 176.83 174.32 3dh4 h VAL 302 N -0.25 1.04 -0.02 3.34 -1.51 -1.47 -3.25 116.25 114.13 3dh4 h VAL 302 Ca -0.03 -2.48 -0.23 0.00 -1.23 0.00 0.00 66.70 62.73 3dh4 h VAL 302 Cb 0.41 2.51 0.01 0.00 -2.13 0.00 0.00 31.29 32.09 3dh4 h VAL 302 CO -0.02 0.59 -0.93 0.25 -1.23 0.00 0.00 177.57 176.23 3dh4 h LEU 303 N 0.00 0.65 -1.06 4.19 5.85 -1.27 -2.90 115.31 120.77 3dh4 h LEU 303 Ca -0.01 -0.50 0.07 0.00 0.84 0.00 0.00 57.88 58.28 3dh4 h LEU 303 Cb 1.48 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 3dh4 h LEU 303 CO 0.08 1.29 0.63 -0.65 -0.34 0.00 0.00 178.44 179.45 3dh4 h PRO 304 N 0.30 1.07 -0.81 5.25 0.11 -1.83 -2.26 132.00 133.83 3dh4 h PRO 304 Ca -0.08 -0.06 0.10 0.00 0.11 0.00 0.00 66.00 66.06 3dh4 h PRO 304 Cb 1.56 -0.24 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 3dh4 h PRO 304 CO 0.17 0.71 0.45 0.78 -0.21 0.00 0.00 178.00 179.90 3dh4 h GLY 305 N 1.11 1.25 1.11 -0.55 0.00 -1.61 0.28 103.07 104.66 3dh4 h GLY 305 Ca 0.43 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 3dh4 h GLY 305 CO -0.17 0.12 -0.36 -2.22 0.00 0.00 0.00 176.54 173.90 3dh4 h ILE 306 N 0.76 1.27 -0.23 2.60 2.04 -1.35 -1.95 117.51 120.65 3dh4 h ILE 306 Ca 0.39 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 3dh4 h ILE 306 Cb 0.37 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3dh4 h ILE 306 CO -0.25 0.51 0.11 0.00 0.00 0.00 0.00 178.15 178.52 3dh4 h ALA 307 N 0.77 0.30 -0.24 1.87 0.00 -0.85 -2.25 119.26 118.87 3dh4 h ALA 307 Ca 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3dh4 h ALA 307 Cb 0.96 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3dh4 h ALA 307 CO 0.09 -0.13 0.08 0.00 0.00 0.00 0.00 179.25 179.29 3dh4 h ALA 308 N 0.97 0.26 0.12 0.00 0.00 -0.43 -2.09 119.26 118.09 3dh4 h ALA 308 Ca 0.08 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3dh4 h ALA 308 Cb 0.13 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3dh4 h ALA 308 CO -0.01 -0.34 -0.41 -0.92 0.00 0.00 0.00 179.25 177.58 3dh4 h TYR 309 N 0.19 -1.13 -0.51 0.00 3.20 -1.27 -0.19 116.97 117.24 3dh4 h TYR 309 Ca 0.10 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.11 3dh4 h TYR 309 Cb 0.07 0.48 -0.09 0.00 1.54 0.00 0.00 36.73 38.73 3dh4 h TYR 309 CO -0.13 -0.51 -0.06 0.28 -1.64 0.00 0.00 178.16 176.11 3dh4 h VAL 310 N -0.64 0.54 -0.05 1.81 2.07 -1.09 0.11 116.25 119.00 3dh4 h VAL 310 Ca 0.02 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dh4 h VAL 310 Cb 0.67 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3dh4 h VAL 310 CO -0.24 0.01 0.03 0.40 0.02 0.00 0.00 177.57 177.79 3dh4 h ILE 311 N 0.06 1.01 -0.26 4.57 2.04 -1.15 -1.35 117.51 122.43 3dh4 h ILE 311 Ca 0.26 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.09 3dh4 h ILE 311 Cb 0.39 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3dh4 h ILE 311 CO -0.48 0.01 0.17 0.74 0.00 0.00 0.00 178.15 178.60 3dh4 h THR 312 N 0.06 1.07 -0.00 -0.27 2.02 0.72 -2.62 112.91 113.89 3dh4 h THR 312 Ca 0.02 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.07 3dh4 h THR 312 Cb -0.01 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3dh4 h THR 312 CO -0.00 0.07 -0.01 -1.54 0.37 0.00 0.00 175.52 174.40 3dh4 n SER 313 N -4.91 0.02 -4.65 4.18 3.41 0.20 -4.66 113.62 107.20 3dh4 n SER 313 Ca -0.02 0.02 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 3dh4 n SER 313 Cb 0.03 -0.33 -0.08 0.00 -0.26 0.00 0.00 64.21 63.56 3dh4 n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dh4 s ASP 314 N -2.69 6.32 0.12 4.04 -1.08 -0.51 -5.00 116.67 117.87 3dh4 s ASP 314 Ca 0.24 0.37 0.06 0.00 -0.52 0.00 0.00 52.55 52.71 3dh4 s ASP 314 Cb 0.20 -2.20 -0.21 0.00 -1.46 0.00 0.00 42.92 39.26 3dh4 s ASP 314 CO 0.48 -0.06 1.28 1.55 0.52 0.00 0.00 175.17 178.94 3dh4 h PRO 315 N 7.57 0.02 -0.25 4.34 0.13 -1.83 -2.90 132.00 139.08 3dh4 h PRO 315 Ca -0.36 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 3dh4 h PRO 315 Cb 1.16 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3dh4 h PRO 315 CO 0.69 1.01 0.07 1.96 -0.23 0.00 0.00 178.00 181.50 3dh4 h GLN 316 N 0.00 0.39 -0.17 0.86 7.50 -1.94 -1.63 115.11 120.12 3dh4 h GLN 316 Ca -0.02 -0.09 -0.16 0.00 0.50 0.00 0.00 58.65 58.88 3dh4 h GLN 316 Cb 1.77 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 29.24 3dh4 h GLN 316 CO 0.13 0.47 -0.57 -0.07 -1.50 0.00 0.00 178.83 177.30 3dh4 h LEU 317 N 0.23 0.59 0.13 1.46 3.38 -1.87 -2.25 115.31 116.98 3dh4 h LEU 317 Ca 0.08 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3dh4 h LEU 317 Cb 0.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dh4 h LEU 317 CO -0.00 1.03 -0.06 -0.03 0.09 0.00 0.00 178.44 179.47 3dh4 h MET 318 N 0.40 -0.17 0.00 1.13 4.05 -1.39 -1.44 114.93 117.51 3dh4 h MET 318 Ca 0.00 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 3dh4 h MET 318 Cb 1.11 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.95 3dh4 h MET 318 CO 0.11 0.22 -0.14 0.00 0.23 0.00 0.00 176.91 177.32 3dh4 h ALA 319 N 0.17 1.30 -0.37 0.39 0.00 -1.39 -2.66 119.26 116.70 3dh4 h ALA 319 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3dh4 h ALA 319 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3dh4 h ALA 319 CO 0.03 0.18 0.04 1.03 0.00 0.00 0.00 179.25 180.53 3dh4 h SER 320 N 0.00 0.61 -0.20 0.00 0.87 -1.04 -2.99 113.55 110.80 3dh4 h SER 320 Ca -0.00 -0.28 0.06 0.00 -1.23 0.00 0.00 61.79 60.34 3dh4 h SER 320 Cb 0.38 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.11 3dh4 h SER 320 CO 0.02 0.73 -0.29 -0.07 -0.53 0.00 0.00 176.83 176.69 3dh4 h LEU 321 N 0.47 -0.91 0.00 2.23 3.38 -0.91 -3.48 115.31 116.08 3dh4 h LEU 321 Ca 0.11 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3dh4 h LEU 321 Cb 0.40 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3dh4 h LEU 321 CO 0.01 -0.32 0.00 0.61 0.09 0.00 0.00 178.44 178.83 3dh4 n GLY 322 N -1.40 0.69 0.18 0.83 0.00 -1.13 -4.78 105.19 99.59 3dh4 n GLY 322 Ca -0.02 -2.12 0.05 0.00 0.00 0.00 0.00 46.02 43.93 3dh4 n GLY 322 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dh4 h ASP 323 N 0.00 0.00 -0.28 1.61 3.32 -1.90 -3.24 116.42 115.93 3dh4 h ASP 323 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dh4 h ASP 323 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dh4 h ASP 323 CO 0.00 0.39 0.00 -0.38 -1.72 0.00 0.00 179.24 177.53 3dh4 n ILE 324 N -3.43 0.97 -0.59 0.35 5.41 -1.26 -4.20 119.36 116.60 3dh4 n ILE 324 Ca 0.00 -0.57 -0.17 0.00 1.00 0.00 0.00 62.75 63.02 3dh4 n ILE 324 Cb 0.56 -0.19 -0.02 0.00 -0.71 0.00 0.00 39.64 39.27 3dh4 n ILE 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dh4 n ALA 325 N 0.35 4.01 -2.29 -1.39 0.00 -1.22 -4.81 120.51 115.16 3dh4 n ALA 325 Ca 0.12 -1.55 -0.43 0.00 0.00 0.00 0.00 53.44 51.59 3dh4 n ALA 325 Cb 0.54 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.17 3dh4 n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dh4 n ALA 326 N 4.13 4.52 -0.45 0.00 0.00 -1.26 -4.86 120.51 122.59 3dh4 n ALA 326 Ca 0.35 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.83 3dh4 n ALA 326 Cb 0.15 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.15 3dh4 n ALA 326 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3dh4 n THR 327 N 5.36 0.00 -2.67 0.00 -1.04 -1.26 -4.82 114.28 109.86 3dh4 n THR 327 Ca 0.48 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.34 3dh4 n THR 327 Cb 0.42 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.93 3dh4 n THR 327 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dh4 n ASN 328 N -3.55 -3.75 -4.71 8.00 3.02 -1.26 -4.92 115.26 108.09 3dh4 n ASN 328 Ca 0.00 0.07 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 3dh4 n ASN 328 Cb 0.00 -3.17 -0.04 0.00 -0.61 0.00 0.00 39.78 35.96 3dh4 n ASN 328 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dh4 s LEU 329 N -5.80 4.32 0.63 3.41 1.02 -1.26 -4.67 118.68 116.32 3dh4 s LEU 329 Ca 0.10 1.33 -0.15 0.00 0.02 0.00 0.00 54.13 55.43 3dh4 s LEU 329 Cb -0.05 -3.24 -0.02 0.00 0.02 0.00 0.00 46.19 42.90 3dh4 s LEU 329 CO 0.12 -0.18 1.07 -2.16 0.02 0.00 0.00 176.35 175.22 3dh4 s PRO 330 N 0.98 3.11 0.31 1.29 0.04 -1.26 -4.85 135.00 134.62 3dh4 s PRO 330 Ca 0.42 1.23 -0.18 0.00 0.04 0.00 0.00 61.00 62.51 3dh4 s PRO 330 Cb -0.19 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.41 3dh4 s PRO 330 CO 0.21 -0.98 0.87 -1.54 0.04 0.00 0.00 177.00 175.59 3dh4 s SER 331 N -2.84 -0.01 0.35 6.66 1.04 -1.14 -4.95 113.70 112.81 3dh4 s SER 331 Ca 0.64 -0.97 0.09 0.00 0.48 0.00 0.00 55.95 56.19 3dh4 s SER 331 Cb -0.17 0.73 0.83 0.00 0.10 0.00 0.00 66.02 67.51 3dh4 s SER 331 CO 0.40 -1.45 1.83 0.00 0.98 0.00 0.00 173.24 175.01 3dh4 h ALA 332 N 2.00 1.84 -2.40 5.32 0.00 -1.97 -1.42 119.26 122.62 3dh4 h ALA 332 Ca -0.30 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3dh4 h ALA 332 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dh4 h ALA 332 CO 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.50 3dh4 n ALA 333 N -2.41 -0.09 -3.75 0.00 0.00 -1.26 -4.39 120.51 108.61 3dh4 n ALA 333 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.29 3dh4 n ALA 333 Cb 0.54 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 3dh4 n ALA 333 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3dh4 s ASN 334 N -2.09 5.26 0.35 0.00 0.02 -1.19 -3.99 114.94 113.31 3dh4 s ASN 334 Ca 0.00 -3.24 0.15 0.00 -1.02 0.00 0.00 52.86 48.75 3dh4 s ASN 334 Cb 0.00 -1.81 0.62 0.00 0.02 0.00 0.00 41.25 40.07 3dh4 s ASN 334 CO 0.00 -0.27 1.73 0.00 0.02 0.00 0.00 177.10 178.58 3dh4 h ALA 335 N 6.48 1.08 -0.34 0.60 0.00 -1.14 -3.00 119.26 122.94 3dh4 h ALA 335 Ca 0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 3dh4 h ALA 335 Cb 0.88 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3dh4 h ALA 335 CO 0.75 0.56 0.19 -0.44 0.00 0.00 0.00 179.25 180.30 3dh4 h ASP 336 N 0.00 0.40 0.00 0.00 3.32 -1.71 -1.21 116.42 117.23 3dh4 h ASP 336 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3dh4 h ASP 336 Cb 0.89 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.34 3dh4 h ASP 336 CO 0.06 0.33 0.28 0.29 -1.72 0.00 0.00 179.24 178.48 3dh4 n LYS 337 N -4.45 0.06 0.00 3.56 5.02 -1.21 -3.80 118.16 117.34 3dh4 n LYS 337 Ca 0.02 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 3dh4 n LYS 337 Cb 0.09 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 3dh4 n LYS 337 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dh4 n ALA 338 N -1.48 -0.05 -0.16 7.82 0.00 -0.46 -1.56 120.51 124.62 3dh4 n ALA 338 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3dh4 n ALA 338 Cb 0.30 0.34 0.02 0.00 0.00 0.00 0.00 19.45 20.11 3dh4 n ALA 338 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3dh4 h TYR 339 N 0.00 0.57 0.00 0.00 3.20 -1.85 -1.84 116.97 117.05 3dh4 h TYR 339 Ca 0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3dh4 h TYR 339 Cb 0.00 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 3dh4 h TYR 339 CO -0.46 0.35 -0.19 -1.00 -1.64 0.00 0.00 178.16 175.22 3dh4 h PRO 340 N 0.61 0.00 -0.04 1.82 0.13 -1.80 -0.79 132.00 131.93 3dh4 h PRO 340 Ca 0.18 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.21 3dh4 h PRO 340 Cb -0.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 3dh4 h PRO 340 CO -0.06 0.19 -0.47 2.35 -0.23 0.00 0.00 178.00 179.79 3dh4 h TRP 341 N 0.00 0.12 -0.26 1.56 7.01 -0.48 -2.30 115.95 121.61 3dh4 h TRP 341 Ca -0.00 -0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.83 3dh4 h TRP 341 Cb 0.38 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 3dh4 h TRP 341 CO 0.00 0.55 -0.39 -0.07 -2.79 0.00 0.00 178.44 175.74 3dh4 h LEU 342 N 0.08 0.63 -1.13 0.65 3.38 -0.61 -2.96 115.31 115.35 3dh4 h LEU 342 Ca 0.00 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3dh4 h LEU 342 Cb 0.86 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3dh4 h LEU 342 CO 0.07 0.96 -0.32 0.71 0.09 0.00 0.00 178.44 179.94 3dh4 h THR 343 N 0.49 0.85 -0.26 0.22 1.35 -1.23 -2.11 112.91 112.23 3dh4 h THR 343 Ca 0.04 -1.32 0.08 0.00 -0.55 0.00 0.00 66.41 64.66 3dh4 h THR 343 Cb 0.90 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 3dh4 h THR 343 CO 0.08 0.32 0.41 -0.61 -0.25 0.00 0.00 175.52 175.47 3dh4 h GLN 344 N 0.00 0.00 -0.29 4.72 4.15 -1.24 -2.11 115.11 120.35 3dh4 h GLN 344 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3dh4 h GLN 344 Cb 0.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.47 3dh4 h GLN 344 CO 0.04 0.00 0.00 0.34 -1.93 0.00 0.00 178.83 177.28 3dh4 n PHE 345 N -3.40 0.38 -1.04 3.99 7.35 -0.79 -5.03 117.46 118.91 3dh4 n PHE 345 Ca 0.04 -0.40 -0.30 0.00 -0.76 0.00 0.00 57.45 56.03 3dh4 n PHE 345 Cb 0.54 -0.02 0.23 0.00 0.35 0.00 0.00 39.48 40.58 3dh4 n PHE 345 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 3dh4 s LEU 346 N -0.99 0.81 0.00 -2.13 2.96 -0.79 -5.07 118.68 113.46 3dh4 s LEU 346 Ca 0.22 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 3dh4 s LEU 346 Cb 0.12 -2.63 0.00 0.00 0.50 0.00 0.00 46.19 44.18 3dh4 s LEU 346 CO 0.16 -3.97 0.00 -2.65 -1.32 0.00 0.00 176.35 168.57 3dh4 n PRO 347 N -4.68 0.31 0.00 0.98 -0.02 -1.26 -4.87 135.00 125.46 3dh4 n PRO 347 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 3dh4 n PRO 347 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 3dh4 n PRO 347 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3dh4 n VAL 348 N -1.66 0.00 0.47 -1.45 0.24 -1.26 -2.38 118.33 112.29 3dh4 n VAL 348 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 3dh4 n VAL 348 Cb 0.00 -0.12 0.07 0.00 -1.47 0.00 0.00 33.84 32.33 3dh4 n VAL 348 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dh4 n GLY 349 N 0.00 -1.33 0.34 7.63 0.00 -1.26 -3.97 105.19 106.59 3dh4 n GLY 349 Ca 0.00 -0.32 0.20 0.00 0.00 0.00 0.00 46.02 45.90 3dh4 n GLY 349 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dh4 h VAL 350 N 0.00 0.43 -0.00 1.61 2.07 -1.94 0.38 116.25 118.80 3dh4 h VAL 350 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3dh4 h VAL 350 Cb 0.79 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3dh4 h VAL 350 CO 0.00 0.08 -0.01 0.11 0.02 0.00 0.00 177.57 177.77 3dh4 h LYS 351 N 0.46 -0.01 -0.27 1.57 1.57 -1.60 0.40 116.57 118.69 3dh4 h LYS 351 Ca 0.67 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.53 3dh4 h LYS 351 Cb 1.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.69 3dh4 h LYS 351 CO -0.53 -0.01 0.21 0.78 -0.57 0.00 0.00 179.45 179.32 3dh4 h GLY 352 N -0.01 0.00 0.29 3.86 0.00 -1.32 1.78 103.07 107.67 3dh4 h GLY 352 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3dh4 h GLY 352 CO -0.01 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.34 3dh4 h VAL 353 N 0.00 0.41 -0.81 4.60 2.07 -0.81 0.38 116.25 122.10 3dh4 h VAL 353 Ca 0.13 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 66.78 3dh4 h VAL 353 Cb 0.54 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 3dh4 h VAL 353 CO -0.00 0.11 0.45 0.58 0.02 0.00 0.00 177.57 178.73 3dh4 h VAL 354 N -1.00 0.88 0.28 2.57 2.07 0.65 0.31 116.25 122.00 3dh4 h VAL 354 Ca -0.03 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3dh4 h VAL 354 Cb 0.41 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3dh4 h VAL 354 CO 0.05 0.14 -0.13 0.15 0.02 0.00 0.00 177.57 177.79 3dh4 h PHE 355 N 0.74 -0.34 -0.57 1.57 3.57 0.26 -2.14 116.94 120.04 3dh4 h PHE 355 Ca 0.39 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.91 3dh4 h PHE 355 Cb 0.39 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 3dh4 h PHE 355 CO -0.07 -0.10 0.38 0.00 -2.23 0.00 0.00 178.31 176.29 3dh4 h ALA 356 N 0.13 1.69 -0.32 2.41 0.00 0.15 0.27 119.26 123.59 3dh4 h ALA 356 Ca -0.04 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3dh4 h ALA 356 Cb 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3dh4 h ALA 356 CO 0.06 0.26 0.07 0.00 0.00 0.00 0.00 179.25 179.64 3dh4 h ALA 357 N 1.67 0.34 -0.32 0.00 0.00 -0.24 -1.72 119.26 118.97 3dh4 h ALA 357 Ca 0.22 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3dh4 h ALA 357 Cb 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3dh4 h ALA 357 CO -0.06 -0.34 0.03 -0.07 0.00 0.00 0.00 179.25 178.81 3dh4 h LEU 358 N 0.19 0.54 -0.69 0.00 3.38 -0.57 -2.31 115.31 115.84 3dh4 h LEU 358 Ca 0.15 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.90 3dh4 h LEU 358 Cb 0.16 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.67 3dh4 h LEU 358 CO -0.19 0.69 -0.54 0.00 0.09 0.00 0.00 178.44 178.49 3dh4 h ALA 359 N 0.87 -0.62 -0.22 1.53 0.00 -0.02 -1.08 119.26 119.72 3dh4 h ALA 359 Ca 0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dh4 h ALA 359 Cb 0.40 1.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 3dh4 h ALA 359 CO 0.01 -0.95 0.13 0.00 0.00 0.00 0.00 179.25 178.45 3dh4 h ALA 360 N 0.16 0.29 0.00 0.00 0.00 -1.34 -2.56 119.26 115.80 3dh4 h ALA 360 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dh4 h ALA 360 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dh4 h ALA 360 CO -0.74 -0.20 0.18 0.00 0.00 0.00 0.00 179.25 178.49 3dh4 h ALA 361 N 1.03 1.13 0.00 0.00 0.00 -0.64 -0.89 119.26 119.89 3dh4 h ALA 361 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 3dh4 h ALA 361 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3dh4 h ALA 361 CO -0.01 -0.13 -1.51 -0.89 0.00 0.00 0.00 179.25 176.71 3dh4 n ILE 362 N -2.29 1.51 -0.06 0.00 -0.00 -0.68 -3.62 119.36 114.21 3dh4 n ILE 362 Ca -0.01 -0.04 0.23 0.00 -0.00 0.00 0.00 62.75 62.92 3dh4 n ILE 362 Cb 0.21 -2.18 0.70 0.00 -0.00 0.00 0.00 39.64 38.37 3dh4 n ILE 362 CO 0.00 0.00 0.00 1.62 -0.00 0.00 0.00 176.55 178.17 3dh4 h VAL 363 N -1.00 0.67 0.00 1.39 3.04 -1.28 -0.89 116.25 118.18 3dh4 h VAL 363 Ca -0.26 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 3dh4 h VAL 363 Cb 1.19 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 3dh4 h VAL 363 CO -0.16 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 176.16 3dh4 n SER 364 N -4.34 0.00 -0.20 3.17 2.88 -0.36 -2.67 113.62 112.10 3dh4 n SER 364 Ca 0.13 0.78 0.27 0.00 -1.33 0.00 0.00 58.87 58.72 3dh4 n SER 364 Cb 0.73 -0.28 0.68 0.00 -0.75 0.00 0.00 64.21 64.60 3dh4 n SER 364 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3dh4 h SER 365 N 0.00 0.08 0.53 -3.46 0.02 -1.25 -0.44 113.55 109.03 3dh4 h SER 365 Ca 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3dh4 h SER 365 Cb 0.00 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.54 3dh4 h SER 365 CO 0.00 0.03 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.40 3dh4 h LEU 366 N 0.08 -0.60 -0.28 5.07 3.38 -1.44 -2.22 115.31 119.31 3dh4 h LEU 366 Ca 0.45 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.43 3dh4 h LEU 366 Cb 1.64 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 42.47 3dh4 h LEU 366 CO -0.05 -0.29 -0.37 0.00 0.09 0.00 0.00 178.44 177.82 3dh4 h ALA 367 N -0.55 -0.38 -0.60 1.53 0.00 -0.86 0.79 119.26 119.19 3dh4 h ALA 367 Ca -0.07 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.97 3dh4 h ALA 367 Cb 0.61 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 19.04 3dh4 h ALA 367 CO 0.12 -0.82 -0.49 0.77 0.00 0.00 0.00 179.25 178.83 3dh4 h SER 368 N -0.36 -1.70 -1.01 0.00 0.02 -1.54 0.29 113.55 109.26 3dh4 h SER 368 Ca 0.12 0.26 0.05 0.00 -0.84 0.00 0.00 61.79 61.38 3dh4 h SER 368 Cb 0.57 0.75 -0.06 0.00 0.14 0.00 0.00 62.40 63.80 3dh4 h SER 368 CO -0.47 -0.34 0.66 0.24 -1.14 0.00 0.00 176.83 175.77 3dh4 h MET 369 N -0.24 1.20 0.06 3.45 2.07 -0.54 -2.01 114.93 118.92 3dh4 h MET 369 Ca 0.15 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.71 3dh4 h MET 369 Cb 0.55 -0.27 -0.00 0.00 -1.87 0.00 0.00 31.60 30.01 3dh4 h MET 369 CO -0.71 0.79 -0.04 -0.07 1.07 0.00 0.00 176.91 177.96 3dh4 h LEU 370 N 1.24 -0.10 -0.86 1.22 3.38 0.25 -2.51 115.31 117.92 3dh4 h LEU 370 Ca 0.41 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.43 3dh4 h LEU 370 Cb 0.07 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3dh4 h LEU 370 CO -0.14 -0.06 0.55 -0.55 0.09 0.00 0.00 178.44 178.32 3dh4 h ASN 371 N -0.09 0.89 -0.46 -0.43 7.08 -1.07 -0.89 115.58 120.60 3dh4 h ASN 371 Ca -0.01 0.00 0.09 0.00 -3.08 0.00 0.00 56.30 53.31 3dh4 h ASN 371 Cb 0.08 -0.19 -0.09 0.00 -2.08 0.00 0.00 38.32 36.04 3dh4 h ASN 371 CO 0.01 0.59 -0.12 0.28 -2.08 0.00 0.00 177.43 176.11 3dh4 h SER 372 N 1.03 -0.44 -0.15 6.14 0.02 -1.41 0.95 113.55 119.69 3dh4 h SER 372 Ca 0.36 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.44 3dh4 h SER 372 Cb 0.08 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 3dh4 h SER 372 CO -0.14 -0.16 0.06 0.74 -1.14 0.00 0.00 176.83 176.19 3dh4 h THR 373 N -0.01 1.15 0.88 -2.27 2.02 -0.83 0.70 112.91 114.55 3dh4 h THR 373 Ca 0.22 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 3dh4 h THR 373 Cb 0.34 1.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3dh4 h THR 373 CO -0.47 0.14 -0.44 0.00 0.37 0.00 0.00 175.52 175.11 3dh4 h ALA 374 N 0.91 -1.32 -0.28 6.16 0.00 -0.33 0.64 119.26 125.04 3dh4 h ALA 374 Ca 0.05 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.75 3dh4 h ALA 374 Cb 0.16 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 3dh4 h ALA 374 CO -0.00 -1.24 -0.49 1.79 0.00 0.00 0.00 179.25 179.31 3dh4 h THR 375 N -1.21 0.06 -0.82 0.00 1.35 0.89 0.69 112.91 113.87 3dh4 h THR 375 Ca -0.12 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.89 3dh4 h THR 375 Cb 0.93 0.06 -0.15 0.00 -1.73 0.00 0.00 68.15 67.27 3dh4 h THR 375 CO 0.19 0.00 -0.29 0.40 -0.25 0.00 0.00 175.52 175.56 3dh4 h ILE 376 N -0.45 0.11 0.58 6.82 2.04 -0.81 0.90 117.51 126.70 3dh4 h ILE 376 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 3dh4 h ILE 376 Cb 0.62 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 3dh4 h ILE 376 CO -0.51 0.00 -0.28 0.15 0.00 0.00 0.00 178.15 177.51 3dh4 h PHE 377 N -0.05 -0.72 -0.77 1.37 3.57 0.18 -0.55 116.94 119.98 3dh4 h PHE 377 Ca 0.34 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 62.04 3dh4 h PHE 377 Cb 0.60 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 3dh4 h PHE 377 CO -0.72 -0.45 0.55 1.79 -2.23 0.00 0.00 178.31 177.26 3dh4 h THR 378 N -0.83 0.63 0.00 4.41 1.35 0.76 -0.41 112.91 118.81 3dh4 h THR 378 Ca -0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 3dh4 h THR 378 Cb 0.59 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3dh4 h THR 378 CO 0.13 0.01 -0.03 0.24 -0.25 0.00 0.00 175.52 175.62 3dh4 h MET 379 N 0.03 0.00 0.00 4.72 2.86 -0.79 0.79 114.93 122.54 3dh4 h MET 379 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 3dh4 h MET 379 Cb 1.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.08 3dh4 h MET 379 CO -0.02 0.00 -0.02 -0.25 1.06 0.00 0.00 176.91 177.69 3dh4 n ASP 380 N -2.52 0.48 -0.06 1.22 8.00 -0.22 -0.74 116.55 122.70 3dh4 n ASP 380 Ca -0.00 0.53 -0.11 0.00 0.71 0.00 0.00 54.79 55.92 3dh4 n ASP 380 Cb 0.01 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 40.43 3dh4 n ASP 380 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dh4 n ILE 381 N -1.94 1.29 0.02 0.53 2.08 -0.22 -4.47 119.36 116.65 3dh4 n ILE 381 Ca 0.06 0.07 -0.18 0.00 0.56 0.00 0.00 62.75 63.26 3dh4 n ILE 381 Cb 0.39 -1.99 -0.13 0.00 -0.75 0.00 0.00 39.64 37.16 3dh4 n ILE 381 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 3dh4 h TYR 382 N -0.68 0.51 0.04 1.39 3.20 -1.42 -2.08 116.97 117.93 3dh4 h TYR 382 Ca -0.15 -0.33 -0.00 0.00 3.14 0.00 0.00 58.73 61.39 3dh4 h TYR 382 Cb 0.91 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.15 3dh4 h TYR 382 CO -0.22 1.20 -0.02 -0.22 -1.64 0.00 0.00 178.16 177.27 3dh4 h LYS 383 N -0.32 -0.05 0.00 1.82 3.64 0.12 0.10 116.57 121.90 3dh4 h LYS 383 Ca -0.10 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.11 3dh4 h LYS 383 Cb 1.43 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 3dh4 h LYS 383 CO 0.12 0.58 -0.81 1.49 -2.27 0.00 0.00 179.45 178.57 3dh4 h GLU 384 N -0.74 0.03 0.00 1.90 4.81 -1.10 -3.03 114.58 116.45 3dh4 h GLU 384 Ca -0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3dh4 h GLU 384 Cb 0.65 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 3dh4 h GLU 384 CO 0.01 0.82 -1.06 0.66 -0.73 0.00 0.00 179.01 178.71 3dh4 n TYR 385 N -3.60 0.00 -0.09 0.92 4.01 -0.94 -4.83 117.16 112.63 3dh4 n TYR 385 Ca -0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 3dh4 n TYR 385 Cb 0.77 -0.04 -0.12 0.00 -0.31 0.00 0.00 39.34 39.64 3dh4 n TYR 385 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3dh4 h ILE 386 N 0.00 1.30 -1.91 -0.72 2.04 -0.73 -3.49 117.51 114.01 3dh4 h ILE 386 Ca -0.02 -2.25 -0.03 0.00 1.00 0.00 0.00 64.86 63.56 3dh4 h ILE 386 Cb 0.78 2.74 -0.20 0.00 -0.74 0.00 0.00 36.82 39.40 3dh4 h ILE 386 CO 0.00 0.44 0.26 -0.94 0.00 0.00 0.00 178.15 177.92 3dh4 s SER 387 N -6.58 -0.60 -0.02 1.72 1.04 0.30 -5.03 113.70 104.53 3dh4 s SER 387 Ca -0.24 0.67 -0.23 0.00 0.48 0.00 0.00 55.95 56.62 3dh4 s SER 387 Cb 0.02 0.51 -0.20 0.00 0.10 0.00 0.00 66.02 66.45 3dh4 s SER 387 CO 0.64 -0.55 1.17 1.55 0.98 0.00 0.00 173.24 177.03 3dh4 h PRO 388 N 2.95 0.20 -3.62 4.02 0.13 -1.78 -3.32 132.00 130.57 3dh4 h PRO 388 Ca -0.25 -0.15 -0.52 0.00 -0.87 0.00 0.00 66.00 64.21 3dh4 h PRO 388 Cb 1.14 0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 3dh4 h PRO 388 CO 0.37 0.78 -0.77 -0.51 -0.23 0.00 0.00 178.00 177.64 3dh4 s ASP 389 N -6.14 2.85 -0.08 1.44 1.01 -1.26 -4.83 116.67 109.66 3dh4 s ASP 389 Ca -0.15 -0.78 -0.22 0.00 0.71 0.00 0.00 52.55 52.11 3dh4 s ASP 389 Cb 0.02 -0.62 -0.29 0.00 1.01 0.00 0.00 42.92 43.04 3dh4 s ASP 389 CO 0.73 -0.29 0.79 0.77 0.21 0.00 0.00 175.17 177.38 3dh4 h SER 390 N 8.23 0.34 0.00 0.27 4.64 -1.97 -3.51 113.55 121.55 3dh4 h SER 390 Ca -0.17 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.22 3dh4 h SER 390 Cb 1.12 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3dh4 h SER 390 CO 0.34 1.36 0.00 0.61 -0.87 0.00 0.00 176.83 178.26 3dh4 n GLY 391 N 1.66 -0.63 0.29 -0.77 0.00 -1.26 -4.80 105.19 99.68 3dh4 n GLY 391 Ca -0.16 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.34 3dh4 n GLY 391 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dh4 n ASP 392 N 0.00 1.44 -0.09 1.61 -0.08 -1.26 -4.36 116.55 113.81 3dh4 n ASP 392 Ca 0.00 -1.22 -0.12 0.00 -1.51 0.00 0.00 54.79 51.94 3dh4 n ASP 392 Cb 0.00 0.32 -0.05 0.00 2.34 0.00 0.00 41.12 43.73 3dh4 n ASP 392 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 3dh4 n HIS 393 N 0.03 0.34 0.28 -0.67 -0.00 -1.26 -3.99 115.22 109.95 3dh4 n HIS 393 Ca 0.05 0.15 0.14 0.00 0.46 0.00 0.00 57.72 58.51 3dh4 n HIS 393 Cb 0.23 -0.71 0.84 0.00 -0.12 0.00 0.00 29.99 30.23 3dh4 n HIS 393 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 3dh4 h LYS 394 N -1.00 0.00 -0.40 1.57 1.79 -1.87 -0.97 116.57 115.69 3dh4 h LYS 394 Ca -0.15 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.36 3dh4 h LYS 394 Cb 1.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.61 3dh4 h LYS 394 CO -0.09 0.03 0.17 1.25 -1.08 0.00 0.00 179.45 179.73 3dh4 h LEU 395 N 0.00 0.23 0.03 2.94 6.46 -1.76 0.23 115.31 123.44 3dh4 h LEU 395 Ca -0.00 0.03 -0.26 0.00 -0.12 0.00 0.00 57.88 57.53 3dh4 h LEU 395 Cb 0.08 -0.01 0.02 0.00 -0.73 0.00 0.00 40.66 40.03 3dh4 h LEU 395 CO 0.00 0.17 -1.02 0.58 -0.62 0.00 0.00 178.44 177.55 3dh4 h VAL 396 N 0.36 1.31 0.28 1.05 2.07 -1.46 0.66 116.25 120.51 3dh4 h VAL 396 Ca 0.18 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.42 3dh4 h VAL 396 Cb 0.12 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 3dh4 h VAL 396 CO -0.15 0.69 -0.33 -1.13 0.02 0.00 0.00 177.57 176.67 3dh4 h ASN 397 N 0.27 -0.92 0.84 0.57 -0.00 -1.17 0.28 115.58 115.44 3dh4 h ASN 397 Ca -0.14 0.09 -0.02 0.00 -0.00 0.00 0.00 56.30 56.23 3dh4 h ASN 397 Cb 1.69 0.32 -0.00 0.00 -0.00 0.00 0.00 38.32 40.33 3dh4 h ASN 397 CO 0.20 -0.46 -0.08 0.58 -0.00 0.00 0.00 177.43 177.67 3dh4 h VAL 398 N -0.66 0.24 -0.39 2.57 2.07 -0.60 -2.96 116.25 116.52 3dh4 h VAL 398 Ca -0.01 -0.66 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 3dh4 h VAL 398 Cb 0.62 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3dh4 h VAL 398 CO -0.10 0.08 -0.27 1.23 0.02 0.00 0.00 177.57 178.54 3dh4 h GLY 399 N 1.75 0.95 -3.11 2.17 0.00 0.12 -3.12 103.07 101.83 3dh4 h GLY 399 Ca -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.43 3dh4 h GLY 399 CO 0.01 0.82 0.00 -0.96 0.00 0.00 0.00 176.54 176.41 3dh4 n ARG 400 N -4.17 4.14 -0.07 4.80 1.85 0.01 -4.00 116.66 119.21 3dh4 n ARG 400 Ca -0.02 -2.70 -0.07 0.00 -1.00 0.00 0.00 57.85 54.07 3dh4 n ARG 400 Cb 0.47 -2.07 -0.03 0.00 -1.05 0.00 0.00 32.46 29.77 3dh4 n ARG 400 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 3dh4 h THR 401 N 3.54 0.22 -1.01 8.89 2.02 -1.45 -3.38 112.91 121.74 3dh4 h THR 401 Ca 0.00 -1.24 0.24 0.00 0.77 0.00 0.00 66.41 66.18 3dh4 h THR 401 Cb 1.66 0.49 -0.11 0.00 -1.74 0.00 0.00 68.15 68.44 3dh4 h THR 401 CO 0.37 0.07 0.61 0.00 0.37 0.00 0.00 175.52 176.94 3dh4 h ALA 402 N -0.88 1.86 -0.97 6.16 0.00 -1.73 0.77 119.26 124.47 3dh4 h ALA 402 Ca -0.06 0.10 0.32 0.00 0.00 0.00 0.00 54.91 55.27 3dh4 h ALA 402 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.20 3dh4 h ALA 402 CO -0.03 -0.31 0.39 0.00 0.00 0.00 0.00 179.25 179.29 3dh4 h ALA 403 N 1.69 1.70 0.05 0.00 0.00 -1.73 0.63 119.26 121.60 3dh4 h ALA 403 Ca 0.62 0.24 -0.16 0.00 0.00 0.00 0.00 54.91 55.62 3dh4 h ALA 403 Cb 1.23 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 3dh4 h ALA 403 CO -0.42 -0.64 -0.83 0.28 0.00 0.00 0.00 179.25 177.63 3dh4 h VAL 404 N 0.16 1.31 -1.05 0.00 2.07 -1.03 -1.91 116.25 115.80 3dh4 h VAL 404 Ca 0.69 -2.34 0.28 0.00 0.82 0.00 0.00 66.70 66.15 3dh4 h VAL 404 Cb 1.60 2.86 -0.08 0.00 -1.52 0.00 0.00 31.29 34.15 3dh4 h VAL 404 CO -0.71 0.56 0.69 0.58 0.02 0.00 0.00 177.57 178.71 3dh4 h VAL 405 N -0.74 0.51 0.00 2.57 2.07 -0.79 0.37 116.25 120.24 3dh4 h VAL 405 Ca -0.20 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3dh4 h VAL 405 Cb 1.37 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3dh4 h VAL 405 CO -0.03 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.62 3dh4 n ALA 406 N -2.52 -0.31 -0.32 1.67 0.00 0.21 -3.38 120.51 115.86 3dh4 n ALA 406 Ca 0.25 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.90 3dh4 n ALA 406 Cb 0.93 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.78 3dh4 n ALA 406 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3dh4 n LEU 407 N -1.89 0.09 -0.21 0.00 0.00 -0.11 0.89 117.00 115.76 3dh4 n LEU 407 Ca 0.00 1.58 -0.08 0.00 0.00 0.00 0.00 56.01 57.51 3dh4 n LEU 407 Cb 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 43.42 42.78 3dh4 n LEU 407 CO 0.00 -1.68 0.89 0.16 0.00 0.00 0.00 177.39 176.76 3dh4 h ILE 408 N 0.00 1.26 -0.20 1.96 3.07 -0.49 0.34 117.51 123.44 3dh4 h ILE 408 Ca 0.67 -0.99 -0.04 0.00 1.55 0.00 0.00 64.86 66.06 3dh4 h ILE 408 Cb 1.60 0.73 -0.01 0.00 -0.27 0.00 0.00 36.82 38.87 3dh4 h ILE 408 CO -0.81 0.36 -0.02 0.40 -1.05 0.00 0.00 178.15 177.03 3dh4 h ILE 409 N 0.90 1.27 -0.71 0.16 2.04 0.50 0.44 117.51 122.11 3dh4 h ILE 409 Ca 0.18 -0.95 0.16 0.00 1.00 0.00 0.00 64.86 65.25 3dh4 h ILE 409 Cb 0.42 1.49 -0.11 0.00 -0.74 0.00 0.00 36.82 37.87 3dh4 h ILE 409 CO 0.01 0.29 0.11 0.00 0.00 0.00 0.00 178.15 178.56 3dh4 h ALA 410 N 0.77 0.84 0.00 1.87 0.00 -0.92 0.40 119.26 122.21 3dh4 h ALA 410 Ca 0.05 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 3dh4 h ALA 410 Cb 0.44 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3dh4 h ALA 410 CO 0.01 -0.37 -0.28 0.00 0.00 0.00 0.00 179.25 178.62 3dh4 h LEU 412 N 0.00 0.02 0.00 0.00 5.85 0.16 -3.30 115.31 118.04 3dh4 h LEU 412 Ca -0.00 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.98 3dh4 h LEU 412 Cb 0.82 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.85 3dh4 h LEU 412 CO 0.04 0.76 -0.50 2.30 -0.34 0.00 0.00 178.44 180.70 3dh4 n ILE 413 N -4.71 0.08 -0.14 4.05 -5.35 -0.04 -4.41 119.36 108.84 3dh4 n ILE 413 Ca -0.09 -0.07 -0.09 0.00 -0.27 0.00 0.00 62.75 62.23 3dh4 n ILE 413 Cb 0.37 0.10 -0.03 0.00 -1.74 0.00 0.00 39.64 38.35 3dh4 n ILE 413 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dh4 h ALA 414 N 2.88 -0.32 0.00 -1.28 0.00 -0.47 -2.39 119.26 117.68 3dh4 h ALA 414 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dh4 h ALA 414 Cb 0.56 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3dh4 h ALA 414 CO 0.00 -0.81 0.00 -1.00 0.00 0.00 0.00 179.25 177.44 3dh4 h PRO 415 N -0.29 0.00 0.00 0.00 0.13 -1.77 -3.21 132.00 126.86 3dh4 h PRO 415 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3dh4 h PRO 415 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 3dh4 h PRO 415 CO -0.58 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 175.86 3dh4 n MET 416 N -2.79 0.05 -0.04 0.86 2.81 -0.90 -2.19 117.12 114.92 3dh4 n MET 416 Ca -0.01 0.39 0.11 0.00 -1.81 0.00 0.00 57.70 56.38 3dh4 n MET 416 Cb 0.17 -1.62 0.49 0.00 -0.71 0.00 0.00 33.22 31.55 3dh4 n MET 416 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dh4 n LEU 417 N -1.71 0.95 0.25 4.03 4.77 -1.21 -3.75 117.00 120.32 3dh4 n LEU 417 Ca 0.02 -0.38 0.16 0.00 -0.03 0.00 0.00 56.01 55.78 3dh4 n LEU 417 Cb 0.12 -0.05 0.63 0.00 -2.33 0.00 0.00 43.42 41.79 3dh4 n LEU 417 CO 0.11 0.19 0.96 1.23 -1.33 0.00 0.00 177.39 178.55 3dh4 h GLY 418 N 5.14 0.00 -4.47 -0.72 0.00 -1.73 -2.61 103.07 98.70 3dh4 h GLY 418 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.62 3dh4 h GLY 418 CO 0.00 0.00 0.94 0.61 0.00 0.00 0.00 176.54 178.09 3dh4 n GLY 419 N 0.07 5.62 2.99 4.60 0.00 -1.25 -4.88 105.19 112.35 3dh4 n GLY 419 Ca 0.01 -2.35 -0.12 0.00 0.00 0.00 0.00 46.02 43.57 3dh4 n GLY 419 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dh4 s ILE 420 N -4.81 0.29 -0.06 -0.61 1.01 -0.98 -5.09 121.20 110.95 3dh4 s ILE 420 Ca 0.58 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 3dh4 s ILE 420 Cb 0.47 -0.36 -0.07 0.00 0.01 0.00 0.00 42.46 42.51 3dh4 s ILE 420 CO -0.21 -0.31 0.46 1.23 0.00 0.00 0.00 174.94 176.11 3dh4 h GLY 421 N 4.99 -0.36 -7.10 6.18 0.00 -1.85 -3.43 103.07 101.50 3dh4 h GLY 421 Ca -0.32 0.13 -0.60 0.00 0.00 0.00 0.00 47.33 46.55 3dh4 h GLY 421 CO 0.43 -0.13 -0.80 1.20 0.00 0.00 0.00 176.54 177.24 3dh4 s GLN 422 N -2.78 1.81 0.16 4.80 -0.21 -1.26 -2.96 119.66 119.21 3dh4 s GLN 422 Ca -0.06 -0.75 -0.16 0.00 0.02 0.00 0.00 55.36 54.42 3dh4 s GLN 422 Cb 0.00 -2.30 0.04 0.00 1.00 0.00 0.00 33.01 31.76 3dh4 s GLN 422 CO 0.19 -0.44 1.81 0.00 -2.12 0.00 0.00 175.29 174.72 3dh4 h ALA 423 N 8.02 0.53 -0.94 6.09 0.00 -1.86 -2.88 119.26 128.23 3dh4 h ALA 423 Ca -0.26 -0.01 0.28 0.00 0.00 0.00 0.00 54.91 54.92 3dh4 h ALA 423 Cb 1.10 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.60 3dh4 h ALA 423 CO 0.45 -0.06 0.26 0.35 0.00 0.00 0.00 179.25 180.25 3dh4 h PHE 424 N 0.52 0.38 0.00 0.00 3.57 -1.89 0.99 116.94 120.51 3dh4 h PHE 424 Ca 0.16 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 3dh4 h PHE 424 Cb -0.01 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 3dh4 h PHE 424 CO -0.06 -0.30 -0.55 1.96 -2.23 0.00 0.00 178.31 177.12 3dh4 h GLN 425 N 0.14 0.00 0.11 1.11 1.08 -1.86 -1.16 115.11 114.53 3dh4 h GLN 425 Ca 0.63 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.82 3dh4 h GLN 425 Cb 1.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 3dh4 h GLN 425 CO -0.74 0.55 -0.05 -0.92 -0.95 0.00 0.00 178.83 176.72 3dh4 h TYR 426 N 0.00 -0.14 0.03 2.96 3.20 0.99 -0.62 116.97 123.38 3dh4 h TYR 426 Ca -0.01 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 3dh4 h TYR 426 Cb 1.20 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 3dh4 h TYR 426 CO 0.00 0.09 -0.17 0.82 -1.64 0.00 0.00 178.16 177.25 3dh4 h ILE 427 N -0.35 0.59 -0.31 1.81 2.04 -0.70 -2.16 117.51 118.42 3dh4 h ILE 427 Ca -0.02 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3dh4 h ILE 427 Cb 0.29 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3dh4 h ILE 427 CO 0.02 0.00 -0.17 1.56 0.00 0.00 0.00 178.15 179.57 3dh4 h GLN 428 N -0.30 0.56 -0.46 2.37 1.08 -1.23 -2.94 115.11 114.19 3dh4 h GLN 428 Ca 0.05 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 56.97 3dh4 h GLN 428 Cb 0.35 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 3dh4 h GLN 428 CO -0.14 0.71 -0.07 1.49 -0.95 0.00 0.00 178.83 179.86 3dh4 h GLU 429 N 0.51 0.86 0.01 1.46 4.81 -0.90 -3.23 114.58 118.09 3dh4 h GLU 429 Ca 0.09 -0.31 -0.31 0.00 -0.13 0.00 0.00 59.36 58.70 3dh4 h GLU 429 Cb 0.58 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 3dh4 h GLU 429 CO 0.04 0.94 -1.85 0.66 -0.73 0.00 0.00 179.01 178.07 3dh4 n TYR 430 N -4.30 0.84 0.27 0.92 4.01 -0.83 -2.61 117.16 115.47 3dh4 n TYR 430 Ca -0.00 0.29 0.12 0.00 -0.16 0.00 0.00 57.90 58.15 3dh4 n TYR 430 Cb 0.36 -1.15 0.77 0.00 -0.31 0.00 0.00 39.34 39.00 3dh4 n TYR 430 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 3dh4 h THR 431 N 0.00 0.68 0.00 -0.72 1.35 -1.69 0.99 112.91 113.53 3dh4 h THR 431 Ca -0.34 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 3dh4 h THR 431 Cb 2.05 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 3dh4 h THR 431 CO 0.07 0.06 0.19 0.61 -0.25 0.00 0.00 175.52 176.20 3dh4 n GLY 432 N -1.12 -0.69 0.14 5.82 0.00 -1.07 0.11 105.19 108.38 3dh4 n GLY 432 Ca -0.03 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 3dh4 n GLY 432 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dh4 h LEU 433 N 0.00 0.38 0.00 0.99 3.38 -0.88 -3.41 115.31 115.78 3dh4 h LEU 433 Ca 0.00 -0.30 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 3dh4 h LEU 433 Cb 0.37 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3dh4 h LEU 433 CO 0.00 1.09 -1.70 0.55 0.09 0.00 0.00 178.44 178.46 3dh4 n VAL 434 N -3.72 0.70 -0.34 1.22 3.14 0.04 -4.66 118.33 114.71 3dh4 n VAL 434 Ca -0.05 -0.22 0.19 0.00 -2.96 0.00 0.00 64.34 61.29 3dh4 n VAL 434 Cb 0.80 -1.28 0.41 0.00 -1.06 0.00 0.00 33.84 32.70 3dh4 n VAL 434 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 3dh4 h SER 435 N -0.22 0.64 -0.24 6.55 4.64 0.53 -2.27 113.55 123.18 3dh4 h SER 435 Ca -0.30 0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.10 3dh4 h SER 435 Cb 1.36 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 3dh4 h SER 435 CO -0.12 0.09 -0.08 -0.65 -0.87 0.00 0.00 176.83 175.20 3dh4 h PRO 436 N 0.54 0.48 -0.64 4.77 0.11 -1.78 0.25 132.00 135.74 3dh4 h PRO 436 Ca 0.65 -0.19 -0.07 0.00 0.11 0.00 0.00 66.00 66.50 3dh4 h PRO 436 Cb 1.29 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 3dh4 h PRO 436 CO -0.46 0.72 0.13 0.78 -0.21 0.00 0.00 178.00 178.96 3dh4 h GLY 437 N 0.21 1.11 0.63 -0.55 0.00 -1.72 0.14 103.07 102.89 3dh4 h GLY 437 Ca 0.06 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3dh4 h GLY 437 CO 0.03 0.66 -0.30 0.29 0.00 0.00 0.00 176.54 177.22 3dh4 n ILE 438 N -4.29 0.00 -0.07 2.60 -5.35 -0.92 -2.02 119.36 109.30 3dh4 n ILE 438 Ca 0.04 -0.07 -0.16 0.00 -0.27 0.00 0.00 62.75 62.28 3dh4 n ILE 438 Cb 0.26 0.25 -0.13 0.00 -1.74 0.00 0.00 39.64 38.28 3dh4 n ILE 438 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3dh4 h LEU 439 N 0.70 0.03 -0.86 7.28 5.85 -0.31 -3.21 115.31 124.80 3dh4 h LEU 439 Ca 0.00 -0.89 0.22 0.00 0.84 0.00 0.00 57.88 58.04 3dh4 h LEU 439 Cb 0.48 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.37 3dh4 h LEU 439 CO 0.00 1.14 0.27 0.00 -0.34 0.00 0.00 178.44 179.51 3dh4 h ALA 440 N -0.10 1.26 0.22 1.25 0.00 -0.61 0.37 119.26 121.65 3dh4 h ALA 440 Ca -0.09 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dh4 h ALA 440 Cb 1.11 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 3dh4 h ALA 440 CO -0.04 -0.40 -0.37 0.28 0.00 0.00 0.00 179.25 178.72 3dh4 h VAL 441 N 0.28 0.23 -0.06 0.00 2.07 -1.55 -2.84 116.25 114.38 3dh4 h VAL 441 Ca 0.53 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.07 3dh4 h VAL 441 Cb 1.02 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3dh4 h VAL 441 CO -0.59 0.00 -0.06 -0.26 0.02 0.00 0.00 177.57 176.69 3dh4 h PHE 442 N -0.67 -0.13 -0.10 1.57 0.05 -0.36 0.55 116.94 117.85 3dh4 h PHE 442 Ca 0.01 0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.83 3dh4 h PHE 442 Cb 0.66 0.07 -0.03 0.00 2.00 0.00 0.00 35.95 38.64 3dh4 h PHE 442 CO -0.28 -0.09 -0.10 -0.07 -0.18 0.00 0.00 178.31 177.59 3dh4 h LEU 443 N -0.07 -0.31 -0.61 1.54 -0.00 -0.98 0.15 115.31 115.02 3dh4 h LEU 443 Ca 0.04 0.06 -0.06 0.00 -0.00 0.00 0.00 57.88 57.93 3dh4 h LEU 443 Cb 0.13 0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 3dh4 h LEU 443 CO -0.10 -0.14 0.16 -0.07 -0.00 0.00 0.00 178.44 178.30 3dh4 h LEU 444 N -0.12 0.91 0.11 1.67 3.38 -1.38 0.20 115.31 120.08 3dh4 h LEU 444 Ca 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3dh4 h LEU 444 Cb 0.23 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3dh4 h LEU 444 CO -0.17 0.90 -0.25 1.23 0.09 0.00 0.00 178.44 180.24 3dh4 h GLY 445 N 0.88 -1.13 -0.26 0.83 0.00 -0.37 0.98 103.07 104.00 3dh4 h GLY 445 Ca 0.19 0.54 0.07 0.00 0.00 0.00 0.00 47.33 48.14 3dh4 h GLY 445 CO -0.00 -0.36 -0.39 1.41 0.00 0.00 0.00 176.54 177.20 3dh4 h LEU 446 N -0.39 -1.30 0.00 3.11 3.38 -0.65 -3.33 115.31 116.14 3dh4 h LEU 446 Ca -0.01 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dh4 h LEU 446 Cb 0.37 0.58 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3dh4 h LEU 446 CO -0.11 -0.35 -1.00 0.49 0.09 0.00 0.00 178.44 177.56 3dh4 n PHE 447 N -5.42 0.00 -3.96 1.13 3.01 0.69 -4.81 117.46 108.10 3dh4 n PHE 447 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 3dh4 n PHE 447 Cb 0.35 -0.08 -0.15 0.00 -0.01 0.00 0.00 39.48 39.59 3dh4 n PHE 447 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 3dh4 s TRP 448 N -2.72 3.20 -0.56 1.38 -0.00 0.34 -4.97 118.94 115.60 3dh4 s TRP 448 Ca 0.04 -2.59 0.16 0.00 -0.00 0.00 0.00 56.10 53.70 3dh4 s TRP 448 Cb 0.12 -2.49 0.77 0.00 -0.00 0.00 0.00 33.47 31.87 3dh4 s TRP 448 CO 0.70 -0.92 1.48 0.36 -0.00 0.00 0.00 176.95 178.58 3dh4 n LYS 449 N 4.42 0.10 0.18 5.86 2.85 -1.26 -1.71 118.16 128.59 3dh4 n LYS 449 Ca 0.00 0.51 0.12 0.00 -1.05 0.00 0.00 58.31 57.89 3dh4 n LYS 449 Cb 0.42 -1.77 0.23 0.00 -0.65 0.00 0.00 35.03 33.26 3dh4 n LYS 449 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 3dh4 h LYS 450 N 0.00 0.00 -6.93 -1.58 1.63 -1.90 -2.73 116.57 105.05 3dh4 h LYS 450 Ca 0.00 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.26 3dh4 h LYS 450 Cb 0.11 0.00 0.11 0.00 -0.60 0.00 0.00 32.23 31.85 3dh4 h LYS 450 CO 0.00 0.00 0.80 0.99 -3.45 0.00 0.00 179.45 177.79 3dh4 s THR 451 N -3.19 2.00 0.18 1.00 2.01 -0.70 -4.49 115.64 112.46 3dh4 s THR 451 Ca 0.08 0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.18 3dh4 s THR 451 Cb 0.07 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 3dh4 s THR 451 CO 0.66 0.00 -0.22 0.42 -0.69 0.00 0.00 174.62 174.79 3dh4 s THR 452 N -0.99 2.15 0.25 -0.82 -4.23 -1.26 -4.65 115.64 106.09 3dh4 s THR 452 Ca 0.54 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 3dh4 s THR 452 Cb -0.47 -2.00 0.22 0.00 1.34 0.00 0.00 72.50 71.60 3dh4 s THR 452 CO 0.62 -0.16 1.72 0.28 -0.54 0.00 0.00 174.62 176.54 3dh4 h SER 453 N 3.31 0.24 0.11 3.99 0.02 -1.89 0.11 113.55 119.44 3dh4 h SER 453 Ca -0.45 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.63 3dh4 h SER 453 Cb 1.20 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 3dh4 h SER 453 CO 0.48 0.07 -0.26 0.11 -1.14 0.00 0.00 176.83 176.09 3dh4 h LYS 454 N 0.41 -0.45 0.61 3.45 6.56 -1.98 -0.39 116.57 124.78 3dh4 h LYS 454 Ca 0.42 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 60.02 3dh4 h LYS 454 Cb 0.67 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 3dh4 h LYS 454 CO -0.43 -0.30 -0.45 0.78 -2.06 0.00 0.00 179.45 176.99 3dh4 h GLY 455 N -0.47 -1.17 -1.00 3.86 0.00 -1.67 -2.24 103.07 100.39 3dh4 h GLY 455 Ca 0.03 0.51 0.12 0.00 0.00 0.00 0.00 47.33 47.99 3dh4 h GLY 455 CO -0.16 -0.39 -0.50 0.00 0.00 0.00 0.00 176.54 175.50 3dh4 h ALA 456 N -0.82 -0.22 0.23 3.60 0.00 -0.67 -1.04 119.26 120.34 3dh4 h ALA 456 Ca -0.08 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dh4 h ALA 456 Cb 0.85 1.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.82 3dh4 h ALA 456 CO 0.03 -0.81 -0.37 0.82 0.00 0.00 0.00 179.25 178.92 3dh4 h ILE 457 N -0.00 0.24 0.16 0.00 1.08 -0.90 -1.76 117.51 116.33 3dh4 h ILE 457 Ca 0.25 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.73 3dh4 h ILE 457 Cb 0.50 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 3dh4 h ILE 457 CO -0.96 0.00 -0.43 0.40 -0.69 0.00 0.00 178.15 176.47 3dh4 h ILE 458 N -0.67 0.14 -0.33 -0.67 2.04 -0.76 -2.56 117.51 114.71 3dh4 h ILE 458 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 3dh4 h ILE 458 Cb 0.65 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 3dh4 h ILE 458 CO -0.15 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.22 3dh4 h GLY 459 N -0.69 0.31 1.13 5.37 0.00 -1.07 0.17 103.07 108.29 3dh4 h GLY 459 Ca 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 3dh4 h GLY 459 CO -0.22 -0.08 0.17 -0.24 0.00 0.00 0.00 176.54 176.16 3dh4 h VAL 460 N 0.08 1.26 -0.05 4.60 3.04 -1.28 -1.42 116.25 122.47 3dh4 h VAL 460 Ca 0.16 -0.94 -0.01 0.00 -1.01 0.00 0.00 66.70 64.90 3dh4 h VAL 460 Cb 0.22 0.55 -0.00 0.00 -2.01 0.00 0.00 31.29 30.05 3dh4 h VAL 460 CO -0.28 0.36 -0.02 0.58 -1.01 0.00 0.00 177.57 177.20 3dh4 h VAL 461 N 1.02 1.30 0.00 1.51 2.07 -1.01 -3.05 116.25 118.09 3dh4 h VAL 461 Ca 0.22 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3dh4 h VAL 461 Cb 0.35 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3dh4 h VAL 461 CO 0.00 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.85 3dh4 n ALA 462 N -2.31 1.28 0.37 1.67 0.00 0.54 -2.70 120.51 119.35 3dh4 n ALA 462 Ca -0.07 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 3dh4 n ALA 462 Cb 0.22 -1.17 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 3dh4 n ALA 462 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dh4 h SER 463 N 0.00 -0.80 -0.60 0.00 0.02 -1.14 -3.27 113.55 107.75 3dh4 h SER 463 Ca 0.00 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 3dh4 h SER 463 Cb 0.12 0.21 -0.11 0.00 0.14 0.00 0.00 62.40 62.75 3dh4 h SER 463 CO 0.00 -0.47 -0.42 0.40 -1.14 0.00 0.00 176.83 175.20 3dh4 h ILE 464 N -1.13 0.10 -0.44 3.27 2.04 -1.65 0.38 117.51 120.09 3dh4 h ILE 464 Ca -0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.85 3dh4 h ILE 464 Cb 0.76 0.10 -0.09 0.00 -0.74 0.00 0.00 36.82 36.84 3dh4 h ILE 464 CO 0.16 0.00 -0.18 1.55 0.00 0.00 0.00 178.15 179.68 3dh4 h PRO 465 N -0.21 -0.09 0.03 2.37 0.13 -1.75 0.20 132.00 132.69 3dh4 h PRO 465 Ca 0.19 0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.36 3dh4 h PRO 465 Cb 0.56 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.67 3dh4 h PRO 465 CO -0.70 -0.06 -0.23 0.35 -0.23 0.00 0.00 178.00 177.13 3dh4 h PHE 466 N -0.09 -0.60 -0.57 1.56 3.57 -0.53 0.91 116.94 121.19 3dh4 h PHE 466 Ca 0.21 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.79 3dh4 h PHE 466 Cb 0.41 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 3dh4 h PHE 466 CO -0.44 -0.32 0.26 0.00 -2.23 0.00 0.00 178.31 175.58 3dh4 h ALA 467 N 0.46 0.73 -0.69 2.41 0.00 0.04 -1.31 119.26 120.90 3dh4 h ALA 467 Ca 0.05 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3dh4 h ALA 467 Cb 0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3dh4 h ALA 467 CO -0.18 -0.11 0.16 -0.07 0.00 0.00 0.00 179.25 179.04 3dh4 h LEU 468 N 0.49 1.05 0.00 0.00 3.38 -0.26 0.67 115.31 120.65 3dh4 h LEU 468 Ca 0.26 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.03 3dh4 h LEU 468 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3dh4 h LEU 468 CO -0.22 1.01 -0.11 0.15 0.09 0.00 0.00 178.44 179.37 3dh4 h PHE 469 N 1.05 -0.27 -0.50 1.13 3.57 0.15 0.13 116.94 122.21 3dh4 h PHE 469 Ca 0.22 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 3dh4 h PHE 469 Cb 0.38 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 3dh4 h PHE 469 CO 0.03 -0.16 0.14 -0.07 -2.23 0.00 0.00 178.31 176.02 3dh4 h LEU 470 N -0.18 0.73 -1.53 0.59 3.38 -1.23 -2.76 115.31 114.31 3dh4 h LEU 470 Ca 0.04 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.80 3dh4 h LEU 470 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dh4 h LEU 470 CO -0.11 0.75 0.32 0.50 0.09 0.00 0.00 178.44 180.00 3dh4 h LYS 471 N 0.67 0.63 -1.01 1.13 1.63 -0.49 -3.23 116.57 115.90 3dh4 h LYS 471 Ca 0.16 -0.04 -0.54 0.00 -0.85 0.00 0.00 60.65 59.38 3dh4 h LYS 471 Cb 0.29 -0.14 -0.42 0.00 -0.60 0.00 0.00 32.23 31.36 3dh4 h LYS 471 CO -0.00 0.42 -0.82 1.19 -3.45 0.00 0.00 179.45 176.78 3dh4 n PHE 472 N -4.46 2.84 -4.33 1.91 3.72 0.44 -5.00 117.46 112.58 3dh4 n PHE 472 Ca 0.04 -2.55 -0.23 0.00 -0.05 0.00 0.00 57.45 54.66 3dh4 n PHE 472 Cb 0.06 -0.24 -0.12 0.00 -0.94 0.00 0.00 39.48 38.24 3dh4 n PHE 472 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 3dh4 s MET 473 N -3.57 1.26 0.09 -1.08 1.75 -1.05 -4.94 119.30 111.75 3dh4 s MET 473 Ca 0.48 -1.35 -0.31 0.00 -1.25 0.00 0.00 55.69 53.26 3dh4 s MET 473 Cb 0.40 -1.41 -0.13 0.00 2.84 0.00 0.00 34.83 36.54 3dh4 s MET 473 CO -0.05 0.30 1.49 -1.00 -0.65 0.00 0.00 175.02 175.12 3dh4 h PRO 474 N 3.48 -0.66 0.00 4.11 0.13 -1.91 -3.42 132.00 133.73 3dh4 h PRO 474 Ca -0.44 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3dh4 h PRO 474 Cb 1.20 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.48 3dh4 h PRO 474 CO 0.47 -0.44 0.00 1.47 -0.23 0.00 0.00 178.00 179.27 3dh4 n LEU 475 N -5.14 0.00 -4.62 1.56 -0.00 -1.26 -4.62 117.00 102.91 3dh4 n LEU 475 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.51 3dh4 n LEU 475 Cb 0.37 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.76 3dh4 n LEU 475 CO 0.14 0.00 1.39 -0.44 -0.00 0.00 0.00 177.39 178.49 3dh4 s SER 476 N 0.00 6.31 -0.11 1.45 0.01 -1.26 -4.94 113.70 115.16 3dh4 s SER 476 Ca 0.00 1.57 -0.05 0.00 1.31 0.00 0.00 55.95 58.78 3dh4 s SER 476 Cb 0.00 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.75 3dh4 s SER 476 CO 0.00 -1.33 0.24 -0.32 0.41 0.00 0.00 173.24 172.24 3dh4 s MET 477 N 4.82 0.17 0.73 12.44 0.00 -1.26 -5.14 119.30 131.06 3dh4 s MET 477 Ca 0.73 0.58 -0.16 0.00 0.00 0.00 0.00 55.69 56.84 3dh4 s MET 477 Cb -0.24 -0.11 0.02 0.00 0.00 0.00 0.00 34.83 34.49 3dh4 s MET 477 CO 0.30 -0.20 1.02 -2.30 0.00 0.00 0.00 175.02 173.84 3dh4 n PRO 478 N 4.60 0.50 0.05 4.11 -0.02 -1.26 -4.73 135.00 138.24 3dh4 n PRO 478 Ca -0.19 0.23 -0.05 0.00 -2.02 0.00 0.00 63.50 61.47 3dh4 n PRO 478 Cb 0.52 -2.28 0.15 0.00 -0.02 0.00 0.00 33.50 31.88 3dh4 n PRO 478 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3dh4 h PHE 479 N -0.31 0.46 0.54 6.00 -5.15 -1.90 0.45 116.94 117.03 3dh4 h PHE 479 Ca -0.47 -0.14 -0.03 0.00 -0.20 0.00 0.00 57.97 57.13 3dh4 h PHE 479 Cb 1.33 -0.10 0.01 0.00 0.22 0.00 0.00 35.95 37.41 3dh4 h PHE 479 CO 0.41 0.76 -0.26 0.52 -2.00 0.00 0.00 178.31 177.74 3dh4 h MET 480 N 0.31 -0.69 -0.99 6.09 2.86 -1.85 0.84 114.93 121.50 3dh4 h MET 480 Ca 0.02 0.05 0.25 0.00 -2.06 0.00 0.00 59.70 57.96 3dh4 h MET 480 Cb 0.90 0.16 -0.13 0.00 0.06 0.00 0.00 31.60 32.59 3dh4 h MET 480 CO 0.08 -0.41 0.56 -0.44 1.06 0.00 0.00 176.91 177.76 3dh4 h ASP 481 N -0.86 0.60 0.88 1.22 3.32 -1.91 -2.66 116.42 117.01 3dh4 h ASP 481 Ca -0.07 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 3dh4 h ASP 481 Cb 0.61 0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.23 3dh4 h ASP 481 CO 0.12 0.05 -0.42 -0.61 -1.72 0.00 0.00 179.24 176.66 3dh4 h GLN 482 N 0.52 -1.14 0.00 3.56 4.15 0.95 -3.23 115.11 119.91 3dh4 h GLN 482 Ca 0.64 0.08 0.00 0.00 0.77 0.00 0.00 58.65 60.14 3dh4 h GLN 482 Cb 1.26 0.26 0.00 0.00 0.21 0.00 0.00 27.48 29.21 3dh4 h GLN 482 CO -0.50 -0.76 0.00 0.00 -1.93 0.00 0.00 178.83 175.64 3dh4 n MET 483 N -5.56 0.09 0.15 1.69 0.00 0.28 -1.39 117.12 112.39 3dh4 n MET 483 Ca -0.15 0.15 -0.06 0.00 0.00 0.00 0.00 57.70 57.64 3dh4 n MET 483 Cb 0.47 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.16 3dh4 n MET 483 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 3dh4 h LEU 484 N 0.00 -0.35 -0.99 3.17 6.46 -1.53 -3.18 115.31 118.89 3dh4 h LEU 484 Ca 0.00 0.01 0.34 0.00 -0.12 0.00 0.00 57.88 58.11 3dh4 h LEU 484 Cb 0.29 0.09 -0.16 0.00 -0.73 0.00 0.00 40.66 40.15 3dh4 h LEU 484 CO 0.00 -0.17 0.51 1.88 -0.62 0.00 0.00 178.44 180.04 3dh4 h TYR 485 N -0.58 0.82 0.41 1.25 -1.99 -1.25 0.96 116.97 116.58 3dh4 h TYR 485 Ca -0.04 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 3dh4 h TYR 485 Cb 0.32 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 3dh4 h TYR 485 CO 0.08 -0.27 -0.43 1.15 -0.00 0.00 0.00 178.16 178.69 3dh4 h THR 486 N 0.22 0.00 -0.41 -2.88 2.02 -1.60 0.14 112.91 110.40 3dh4 h THR 486 Ca 0.75 0.00 0.09 0.00 0.77 0.00 0.00 66.41 68.01 3dh4 h THR 486 Cb 1.76 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 68.08 3dh4 h THR 486 CO -0.67 0.00 -0.21 0.25 0.37 0.00 0.00 175.52 175.27 3dh4 h LEU 487 N -0.84 -0.71 -0.49 2.58 6.46 -0.81 0.42 115.31 121.92 3dh4 h LEU 487 Ca -0.05 0.16 0.08 0.00 -0.12 0.00 0.00 57.88 57.95 3dh4 h LEU 487 Cb 0.73 0.38 -0.07 0.00 -0.73 0.00 0.00 40.66 40.97 3dh4 h LEU 487 CO -0.06 -0.24 0.09 -0.07 -0.62 0.00 0.00 178.44 177.54 3dh4 h LEU 488 N -0.13 -0.01 0.20 2.25 3.38 -1.16 0.20 115.31 120.05 3dh4 h LEU 488 Ca 0.20 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 3dh4 h LEU 488 Cb 0.44 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3dh4 h LEU 488 CO -0.49 0.03 -0.10 0.15 0.09 0.00 0.00 178.44 178.12 3dh4 h PHE 489 N 0.23 -0.25 -0.57 1.13 3.04 0.43 -1.47 116.94 119.47 3dh4 h PHE 489 Ca 0.25 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.29 3dh4 h PHE 489 Cb 0.33 0.08 -0.11 0.00 2.56 0.00 0.00 35.95 38.81 3dh4 h PHE 489 CO -0.23 -0.13 -0.35 1.15 -2.02 0.00 0.00 178.31 176.73 3dh4 h THR 490 N -0.31 0.16 -0.32 4.41 2.02 0.93 -0.26 112.91 119.54 3dh4 h THR 490 Ca -0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.20 3dh4 h THR 490 Cb 0.24 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 3dh4 h THR 490 CO 0.05 0.00 0.06 0.24 0.37 0.00 0.00 175.52 176.24 3dh4 h MET 491 N -0.18 0.17 -0.05 6.66 2.86 -0.49 -1.87 114.93 122.03 3dh4 h MET 491 Ca 0.22 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 3dh4 h MET 491 Cb 0.55 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 3dh4 h MET 491 CO -0.67 0.11 -0.15 -0.24 1.06 0.00 0.00 176.91 177.02 3dh4 h VAL 492 N 0.17 1.14 0.00 -2.22 3.04 -0.11 0.18 116.25 118.45 3dh4 h VAL 492 Ca 0.15 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 3dh4 h VAL 492 Cb 0.17 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 3dh4 h VAL 492 CO -0.20 0.19 0.00 0.52 -1.01 0.00 0.00 177.57 177.07 3dh4 n VAL 493 N -4.32 0.00 -0.23 1.51 0.31 -0.24 -2.95 118.33 112.41 3dh4 n VAL 493 Ca -0.02 1.11 0.27 0.00 -0.01 0.00 0.00 64.34 65.69 3dh4 n VAL 493 Cb 0.24 -2.05 0.66 0.00 -0.91 0.00 0.00 33.84 31.78 3dh4 n VAL 493 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 3dh4 h ILE 494 N 0.00 0.55 0.00 2.52 3.07 -1.19 0.37 117.51 122.83 3dh4 h ILE 494 Ca 0.00 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.37 3dh4 h ILE 494 Cb 0.00 0.41 -0.01 0.00 -0.27 0.00 0.00 36.82 36.96 3dh4 h ILE 494 CO 0.00 0.02 -0.07 0.00 -1.05 0.00 0.00 178.15 177.05 3dh4 h ALA 495 N 1.55 -0.56 -0.51 0.16 0.00 -0.74 0.22 119.26 119.38 3dh4 h ALA 495 Ca 0.47 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 3dh4 h ALA 495 Cb 1.65 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.98 3dh4 h ALA 495 CO -0.07 -0.59 0.08 0.74 0.00 0.00 0.00 179.25 179.41 3dh4 h PHE 496 N -0.09 0.84 0.85 0.00 0.04 -0.90 0.58 116.94 118.25 3dh4 h PHE 496 Ca 0.00 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.64 3dh4 h PHE 496 Cb 0.10 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 3dh4 h PHE 496 CO -0.37 0.73 -0.50 1.15 -0.60 0.00 0.00 178.31 178.72 3dh4 h THR 497 N 0.77 0.00 0.00 -1.55 2.02 -1.00 -1.45 112.91 111.70 3dh4 h THR 497 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 3dh4 h THR 497 Cb 0.35 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3dh4 h THR 497 CO 0.01 0.00 0.00 0.77 0.37 0.00 0.00 175.52 176.67 3dh4 h SER 498 N -1.25 0.00 0.28 4.18 4.64 -0.42 -2.15 113.55 118.83 3dh4 h SER 498 Ca -0.11 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.97 3dh4 h SER 498 Cb 0.99 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.09 3dh4 h SER 498 CO 0.13 0.00 -0.96 0.25 -0.87 0.00 0.00 176.83 175.38 3dh4 h LEU 499 N 0.00 0.60 -2.12 5.97 5.85 -0.41 -2.60 115.31 122.60 3dh4 h LEU 499 Ca 0.00 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3dh4 h LEU 499 Cb 0.24 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3dh4 h LEU 499 CO 0.00 1.28 0.00 -1.20 -0.34 0.00 0.00 178.44 178.18 3dh4 n SER 500 N -3.76 3.18 -0.05 1.25 7.64 -0.59 -4.29 113.62 117.01 3dh4 n SER 500 Ca -0.07 -1.96 -0.04 0.00 1.01 0.00 0.00 58.87 57.81 3dh4 n SER 500 Cb 0.85 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.76 3dh4 n SER 500 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3dh4 n THR 501 N 1.32 0.63 -1.56 0.44 -2.24 -0.85 -4.93 114.28 107.10 3dh4 n THR 501 Ca 0.19 -0.40 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 3dh4 n THR 501 Cb 0.57 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 68.06 3dh4 n THR 501 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dh4 n SER 502 N -2.34 2.45 0.16 3.42 3.41 -0.98 -4.80 113.62 114.94 3dh4 n SER 502 Ca -0.15 -0.35 -0.15 0.00 -0.26 0.00 0.00 58.87 57.96 3dh4 n SER 502 Cb 0.79 -1.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.10 3dh4 n SER 502 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3dh4 h ILE 503 N 7.60 0.19 -2.96 -1.33 5.03 -1.91 -3.42 117.51 120.71 3dh4 h ILE 503 Ca -0.27 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.47 3dh4 h ILE 503 Cb 1.27 0.19 0.00 0.00 -3.03 0.00 0.00 36.82 35.25 3dh4 h ILE 503 CO 1.13 0.00 0.00 -0.46 -0.68 0.00 0.00 178.15 178.14 3dh4 n ASN 504 N -5.47 0.00 0.00 1.72 0.23 -1.26 -5.10 115.26 105.38 3dh4 n ASN 504 Ca -0.08 -0.61 0.00 0.00 -0.53 0.00 0.00 54.58 53.36 3dh4 n ASN 504 Cb 0.38 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 3dh4 n ASN 504 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3dh4 n ASP 505 N -1.82 0.00 -4.69 0.53 2.03 -1.26 -4.81 116.55 106.53 3dh4 n ASP 505 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 3dh4 n ASP 505 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 3dh4 n ASP 505 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3dh4 s ASP 506 N -1.44 7.01 -0.01 1.67 1.01 -1.26 -4.80 116.67 118.84 3dh4 s ASP 506 Ca 0.00 1.93 -0.38 0.00 0.71 0.00 0.00 52.55 54.80 3dh4 s ASP 506 Cb 0.00 -2.56 -0.17 0.00 1.01 0.00 0.00 42.92 41.19 3dh4 s ASP 506 CO 0.00 -0.59 1.35 -0.67 0.21 0.00 0.00 175.17 175.47 3dh4 n ASP 507 N 4.97 1.36 -0.04 0.27 4.64 -1.03 -4.82 116.55 121.90 3dh4 n ASP 507 Ca 0.11 1.13 0.02 0.00 -1.38 0.00 0.00 54.79 54.67 3dh4 n ASP 507 Cb 0.46 -1.11 0.37 0.00 -1.04 0.00 0.00 41.12 39.80 3dh4 n ASP 507 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3dh4 h PRO 508 N 4.62 0.61 0.00 -0.67 0.13 -1.92 0.45 132.00 135.23 3dh4 h PRO 508 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 3dh4 h PRO 508 Cb 1.36 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3dh4 h PRO 508 CO 0.79 0.45 0.00 1.17 -0.23 0.00 0.00 178.00 180.17 3dh4 n LYS 509 N -4.43 0.86 -1.48 0.86 4.81 -1.26 -4.91 118.16 112.61 3dh4 n LYS 509 Ca 0.04 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.15 3dh4 n LYS 509 Cb 0.09 -1.08 0.08 0.00 0.02 0.00 0.00 35.03 34.14 3dh4 n LYS 509 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3dh4 s GLY 510 N -1.28 2.00 0.05 3.14 0.00 0.16 -4.68 107.32 106.71 3dh4 s GLY 510 Ca 0.07 0.51 -0.30 0.00 0.00 0.00 0.00 44.72 44.99 3dh4 s GLY 510 CO 0.05 0.87 1.12 -1.50 0.00 0.00 0.00 173.10 173.64 3dh4 s ILE 511 N -2.49 4.27 0.11 0.90 -1.16 -1.26 -4.87 121.20 116.70 3dh4 s ILE 511 Ca 0.66 1.66 -0.36 0.00 -0.51 0.00 0.00 60.65 62.10 3dh4 s ILE 511 Cb -0.21 -4.06 -0.16 0.00 0.61 0.00 0.00 42.46 38.64 3dh4 s ILE 511 CO 0.48 0.14 1.33 -1.20 -2.81 0.00 0.00 174.94 172.88 3dh4 n SER 512 N 3.76 1.76 -2.43 4.50 7.64 -1.26 -4.60 113.62 122.99 3dh4 n SER 512 Ca 0.07 1.12 -0.08 0.00 1.01 0.00 0.00 58.87 60.99 3dh4 n SER 512 Cb 0.48 -1.22 -0.08 0.00 -1.01 0.00 0.00 64.21 62.37 3dh4 n SER 512 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3dh4 n VAL 513 N 2.41 0.00 -2.43 0.44 0.24 -1.26 -4.82 118.33 112.90 3dh4 n VAL 513 Ca 0.17 -0.28 -0.37 0.00 -2.04 0.00 0.00 64.34 61.82 3dh4 n VAL 513 Cb 0.21 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 3dh4 n VAL 513 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3dh4 s THR 514 N 0.00 3.47 0.17 3.34 -4.23 -1.26 -5.04 115.64 112.08 3dh4 s THR 514 Ca 0.48 1.15 0.01 0.00 -1.18 0.00 0.00 61.69 62.15 3dh4 s THR 514 Cb -0.31 -3.61 -0.00 0.00 1.34 0.00 0.00 72.50 69.92 3dh4 s THR 514 CO 0.21 0.04 0.02 -1.20 -0.54 0.00 0.00 174.62 173.15 3dh4 n SER 515 N -0.07 1.87 -3.56 3.99 7.64 -1.26 -5.00 113.62 117.22 3dh4 n SER 515 Ca 0.05 -1.81 -0.44 0.00 1.01 0.00 0.00 58.87 57.68 3dh4 n SER 515 Cb 0.48 0.24 -0.08 0.00 -1.01 0.00 0.00 64.21 63.84 3dh4 n SER 515 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3dh4 n SER 516 N -1.44 1.89 -0.16 6.43 7.64 -1.26 -4.11 113.62 122.61 3dh4 n SER 516 Ca -0.05 -2.60 0.02 0.00 1.01 0.00 0.00 58.87 57.25 3dh4 n SER 516 Cb 0.23 -0.85 0.01 0.00 -1.01 0.00 0.00 64.21 62.59 3dh4 n SER 516 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 3dh4 n MET 517 N 7.39 0.61 0.09 1.43 3.85 -1.26 -4.54 117.12 124.69 3dh4 n MET 517 Ca 0.48 -0.66 -0.19 0.00 -1.00 0.00 0.00 57.70 56.34 3dh4 n MET 517 Cb 0.41 -1.03 -0.11 0.00 -1.05 0.00 0.00 33.22 31.44 3dh4 n MET 517 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 3dh4 h PHE 518 N 0.78 0.80 0.00 3.17 -1.00 -1.83 -3.46 116.94 115.40 3dh4 h PHE 518 Ca 0.00 -0.50 0.00 0.00 2.81 0.00 0.00 57.97 60.28 3dh4 h PHE 518 Cb 0.18 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.68 3dh4 h PHE 518 CO 0.00 1.35 0.00 1.33 -1.61 0.00 0.00 178.31 179.38 3dh4 n VAL 519 N -3.72 0.00 -3.39 -0.55 0.24 -1.26 -4.85 118.33 104.79 3dh4 n VAL 519 Ca -0.11 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.01 3dh4 n VAL 519 Cb 0.96 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 33.32 3dh4 n VAL 519 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3dh4 s THR 520 N 0.00 3.80 0.32 3.34 -1.32 -1.26 -5.09 115.64 115.42 3dh4 s THR 520 Ca 0.00 -1.02 -0.15 0.00 -1.21 0.00 0.00 61.69 59.31 3dh4 s THR 520 Cb 0.00 -3.31 -0.09 0.00 -1.51 0.00 0.00 72.50 67.59 3dh4 s THR 520 CO 0.00 -0.12 0.74 1.51 -2.21 0.00 0.00 174.62 174.53 3dh4 s ASP 521 N -4.20 6.79 -1.12 8.08 -4.77 -1.26 -4.87 116.67 115.33 3dh4 s ASP 521 Ca 0.47 1.29 -0.22 0.00 -3.30 0.00 0.00 52.55 50.79 3dh4 s ASP 521 Cb -0.09 -2.38 -0.01 0.00 -1.09 0.00 0.00 42.92 39.35 3dh4 s ASP 521 CO 0.31 -0.19 1.80 -0.60 0.70 0.00 0.00 175.17 177.19 3dh4 s ARG 522 N -2.93 3.07 0.00 2.11 6.06 -1.26 -1.03 118.95 124.98 3dh4 s ARG 522 Ca 0.54 -1.15 0.00 0.00 -2.50 0.00 0.00 55.73 52.61 3dh4 s ARG 522 Cb -0.11 -5.29 0.00 0.00 0.06 0.00 0.00 34.95 29.61 3dh4 s ARG 522 CO 0.18 -3.10 0.00 0.45 -2.50 0.00 0.00 175.30 170.32 3dh4 n SER 523 N 11.85 0.00 0.01 -2.12 2.88 -1.26 -4.81 113.62 120.16 3dh4 n SER 523 Ca 0.43 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.86 3dh4 n SER 523 Cb 0.47 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.88 3dh4 n SER 523 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3dh4 h PHE 524 N 0.00 -0.08 0.20 0.66 3.57 -1.87 -2.20 116.94 117.23 3dh4 h PHE 524 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dh4 h PHE 524 Cb 0.00 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3dh4 h PHE 524 CO 0.00 -0.06 -0.37 -0.91 -2.23 0.00 0.00 178.31 174.74 3dh4 h ASN 525 N -0.02 -1.08 -0.90 0.41 -0.26 -1.41 0.05 115.58 112.37 3dh4 h ASN 525 Ca 0.05 0.10 0.12 0.00 -0.56 0.00 0.00 56.30 56.01 3dh4 h ASN 525 Cb 0.09 0.38 -0.07 0.00 -1.06 0.00 0.00 38.32 37.67 3dh4 h ASN 525 CO -0.11 -0.43 0.58 -0.29 -1.06 0.00 0.00 177.43 176.12 3dh4 h ILE 526 N -0.62 0.90 0.10 2.81 2.10 -1.80 -1.05 117.51 119.95 3dh4 h ILE 526 Ca -0.02 -0.28 -0.00 0.00 1.08 0.00 0.00 64.86 65.64 3dh4 h ILE 526 Cb 0.58 0.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.33 3dh4 h ILE 526 CO -0.14 0.15 -0.05 0.00 -1.08 0.00 0.00 178.15 177.03 3dh4 h ALA 527 N 1.58 -0.13 -0.97 0.18 0.00 -1.18 -2.76 119.26 115.98 3dh4 h ALA 527 Ca 0.44 -0.11 0.26 0.00 0.00 0.00 0.00 54.91 55.50 3dh4 h ALA 527 Cb 0.56 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.26 3dh4 h ALA 527 CO -0.20 -0.48 0.50 0.00 0.00 0.00 0.00 179.25 179.07 3dh4 h ALA 528 N 0.55 1.71 0.59 0.00 0.00 0.31 -1.34 119.26 121.09 3dh4 h ALA 528 Ca -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3dh4 h ALA 528 Cb 0.27 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dh4 h ALA 528 CO 0.02 -0.41 -0.28 1.88 0.00 0.00 0.00 179.25 180.46 3dh4 h TYR 529 N 0.41 -0.73 -0.85 0.00 0.99 -1.28 -2.61 116.97 112.89 3dh4 h TYR 529 Ca 0.65 -0.02 0.21 0.00 2.00 0.00 0.00 58.73 61.57 3dh4 h TYR 529 Cb 1.33 0.24 -0.15 0.00 1.00 0.00 0.00 36.73 39.15 3dh4 h TYR 529 CO -0.07 -0.40 0.06 0.78 -0.00 0.00 0.00 178.16 178.54 3dh4 h GLY 530 N -1.04 1.07 0.42 3.88 0.00 -1.00 0.49 103.07 106.90 3dh4 h GLY 530 Ca -0.08 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.37 3dh4 h GLY 530 CO 0.13 -0.37 -0.27 -2.22 0.00 0.00 0.00 176.54 173.82 3dh4 h ILE 531 N 0.10 0.40 0.11 2.60 2.04 -1.30 -0.04 117.51 121.42 3dh4 h ILE 531 Ca 0.50 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.36 3dh4 h ILE 531 Cb 0.95 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3dh4 h ILE 531 CO -0.74 0.00 -0.13 0.24 0.00 0.00 0.00 178.15 177.53 3dh4 h MET 532 N -0.42 -0.26 -0.92 2.37 2.86 0.21 -0.41 114.93 118.35 3dh4 h MET 532 Ca 0.06 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.89 3dh4 h MET 532 Cb 0.50 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 32.11 3dh4 h MET 532 CO -0.22 -0.18 0.51 0.82 1.06 0.00 0.00 176.91 178.90 3dh4 h ILE 533 N -0.27 0.69 -0.63 -1.22 2.04 -0.62 0.50 117.51 117.99 3dh4 h ILE 533 Ca 0.01 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 3dh4 h ILE 533 Cb 0.27 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 3dh4 h ILE 533 CO -0.05 0.12 0.14 0.58 0.00 0.00 0.00 178.15 178.94 3dh4 h VAL 534 N 0.66 1.26 0.36 1.67 2.07 -0.01 -1.59 116.25 120.67 3dh4 h VAL 534 Ca 0.52 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 3dh4 h VAL 534 Cb 0.80 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3dh4 h VAL 534 CO -0.39 0.35 -0.17 -0.07 0.02 0.00 0.00 177.57 177.31 3dh4 h LEU 535 N 0.93 -0.41 -0.66 2.57 3.38 -0.17 -3.01 115.31 117.94 3dh4 h LEU 535 Ca 0.20 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.23 3dh4 h LEU 535 Cb 0.37 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 3dh4 h LEU 535 CO 0.00 0.03 -0.39 0.00 0.09 0.00 0.00 178.44 178.17 3dh4 n ALA 536 N -2.74 -0.42 -0.17 1.53 0.00 0.17 0.33 120.51 119.21 3dh4 n ALA 536 Ca -0.06 0.56 -0.02 0.00 0.00 0.00 0.00 53.44 53.92 3dh4 n ALA 536 Cb 0.20 -0.08 0.07 0.00 0.00 0.00 0.00 19.45 19.64 3dh4 n ALA 536 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3dh4 h VAL 537 N 0.00 0.69 -0.24 0.00 3.04 -1.39 -1.39 116.25 116.96 3dh4 h VAL 537 Ca 0.11 -0.08 -0.17 0.00 -1.01 0.00 0.00 66.70 65.55 3dh4 h VAL 537 Cb 0.27 0.45 -0.00 0.00 -2.01 0.00 0.00 31.29 29.99 3dh4 h VAL 537 CO -0.62 0.04 -0.52 0.17 -1.01 0.00 0.00 177.57 175.63 3dh4 h LEU 538 N 0.22 0.76 -0.82 3.16 8.10 0.02 0.95 115.31 127.70 3dh4 h LEU 538 Ca 0.26 -0.39 -0.06 0.00 0.11 0.00 0.00 57.88 57.80 3dh4 h LEU 538 Cb 0.37 -0.22 -0.03 0.00 -0.44 0.00 0.00 40.66 40.34 3dh4 h LEU 538 CO -0.35 1.14 0.22 1.88 -4.11 0.00 0.00 178.44 177.22 3dh4 h TYR 539 N 0.54 1.14 -0.04 0.17 0.05 -0.65 -1.07 116.97 117.09 3dh4 h TYR 539 Ca 0.02 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 3dh4 h TYR 539 Cb 1.08 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 3dh4 h TYR 539 CO 0.05 0.90 0.00 1.15 -1.05 0.00 0.00 178.16 179.21 3dh4 h THR 540 N 1.06 1.23 -0.92 -2.88 2.02 -0.98 -2.70 112.91 109.74 3dh4 h THR 540 Ca 0.23 -0.70 0.27 0.00 0.77 0.00 0.00 66.41 66.98 3dh4 h THR 540 Cb 0.29 1.63 -0.16 0.00 -1.74 0.00 0.00 68.15 68.18 3dh4 h THR 540 CO -0.01 0.19 0.22 0.25 0.37 0.00 0.00 175.52 176.55 3dh4 h LEU 541 N -0.21 -0.08 0.10 2.58 5.85 0.16 0.32 115.31 124.05 3dh4 h LEU 541 Ca 0.01 0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 3dh4 h LEU 541 Cb 0.30 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3dh4 h LEU 541 CO 0.00 -0.24 -0.05 -0.26 -0.34 0.00 0.00 178.44 177.55 3dh4 h PHE 542 N 0.14 -0.13 -0.94 1.25 0.04 -1.27 -3.21 116.94 112.82 3dh4 h PHE 542 Ca 0.60 -0.00 0.36 0.00 2.80 0.00 0.00 57.97 61.73 3dh4 h PHE 542 Cb 1.29 0.04 -0.17 0.00 2.20 0.00 0.00 35.95 39.31 3dh4 h PHE 542 CO -0.29 -0.08 0.39 1.87 -0.60 0.00 0.00 178.31 179.60 3dh4 n TRP 543 N -3.99 0.98 0.50 -0.55 -0.00 -0.98 0.17 117.44 113.58 3dh4 n TRP 543 Ca -0.02 1.11 0.09 0.00 -0.00 0.00 0.00 57.50 58.69 3dh4 n TRP 543 Cb 0.05 -1.44 0.38 0.00 -0.00 0.00 0.00 31.31 30.31 3dh4 n TRP 543 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 177.69 179.24 3dh4 n VAL 544 N -5.18 0.88 0.18 5.87 3.14 0.11 -0.96 118.33 122.37 3dh4 n VAL 544 Ca 0.32 0.21 0.07 0.00 -2.96 0.00 0.00 64.34 61.99 3dh4 n VAL 544 Cb 1.09 -1.00 0.10 0.00 -1.06 0.00 0.00 33.84 32.97 3dh4 n VAL 544 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3dh4 h LEU 545 N 0.00 0.00 -5.97 6.55 3.38 0.18 -3.39 115.31 116.05 3dh4 h LEU 545 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 3dh4 h LEU 545 Cb 0.31 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.64 3dh4 h LEU 545 CO 0.00 0.27 -0.67 -1.22 0.09 0.00 0.00 178.44 176.91 3dh4 n TYR 546 N -3.17 3.28 0.00 1.13 4.02 -0.13 -5.14 117.16 117.15 3dh4 n TYR 546 Ca 0.03 -4.06 0.00 0.00 -0.01 0.00 0.00 57.90 53.86 3dh4 n TYR 546 Cb 0.64 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 3dh4 n TYR 546 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48