#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dz3 s MET 70 N 0.00 0.25 -0.00 1.43 0.00 -1.26 -0.84 119.30 118.88 3dz3 s MET 70 Ca 0.00 0.55 0.07 0.00 0.00 0.00 0.00 55.69 56.30 3dz3 s MET 70 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 34.83 34.74 3dz3 s MET 70 CO 0.00 -0.15 -0.21 -0.06 0.00 0.00 0.00 175.02 174.61 3dz3 s PHE 71 N 1.13 1.84 -0.18 4.11 0.40 0.76 -4.97 117.98 121.07 3dz3 s PHE 71 Ca -0.08 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 3dz3 s PHE 71 Cb -0.09 -1.17 0.05 0.00 0.51 0.00 0.00 43.02 42.33 3dz3 s PHE 71 CO -0.08 -0.01 0.01 0.08 0.70 0.00 0.00 175.22 175.92 3dz3 s VAL 72 N -0.54 0.70 0.00 -0.44 1.01 -1.26 -0.81 120.40 119.06 3dz3 s VAL 72 Ca 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3dz3 s VAL 72 Cb -0.08 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.20 3dz3 s VAL 72 CO -0.00 -0.11 0.00 -1.54 0.00 0.00 0.00 175.10 173.45 3dz3 n SER 73 N 4.99 0.05 -0.06 3.32 3.41 0.70 -5.01 113.62 121.03 3dz3 n SER 73 Ca -0.09 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.37 3dz3 n SER 73 Cb 0.47 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 3dz3 n SER 73 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dz3 h LYS 74 N 0.00 0.70 0.00 4.33 3.64 -2.06 -3.39 116.57 119.78 3dz3 h LYS 74 Ca 0.00 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3dz3 h LYS 74 Cb 0.00 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3dz3 h LYS 74 CO 0.00 1.08 -0.79 0.54 -2.27 0.00 0.00 179.45 178.01 3dz3 n ARG 75 N -4.16 1.46 -3.60 1.90 1.74 -1.26 -5.06 116.66 107.67 3dz3 n ARG 75 Ca -0.06 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.65 3dz3 n ARG 75 Cb 0.58 -0.89 -0.07 0.00 -1.02 0.00 0.00 32.46 31.06 3dz3 n ARG 75 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3dz3 s ARG 76 N -1.60 4.00 -0.08 5.56 3.52 -1.26 -5.09 118.95 124.00 3dz3 s ARG 76 Ca 0.00 0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.76 3dz3 s ARG 76 Cb 0.00 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 3dz3 s ARG 76 CO 0.00 0.47 -0.19 0.12 -0.81 0.00 0.00 175.30 174.89 3dz3 s PHE 77 N -0.25 2.05 -0.15 5.12 5.36 -1.26 -0.21 117.98 128.64 3dz3 s PHE 77 Ca 0.18 -0.77 -0.01 0.00 -0.96 0.00 0.00 56.93 55.37 3dz3 s PHE 77 Cb -0.14 -1.40 0.04 0.00 -0.34 0.00 0.00 43.02 41.18 3dz3 s PHE 77 CO 0.06 -0.32 -0.02 0.42 -1.46 0.00 0.00 175.22 173.90 3dz3 s ILE 78 N 0.37 0.82 -0.17 3.12 1.01 0.01 -4.98 121.20 121.39 3dz3 s ILE 78 Ca -0.14 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.07 3dz3 s ILE 78 Cb -0.16 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.25 3dz3 s ILE 78 CO 0.06 0.09 -0.16 -0.22 0.00 0.00 0.00 174.94 174.71 3dz3 s LEU 79 N 1.76 2.39 -0.12 2.97 2.96 -1.26 -0.17 118.68 127.20 3dz3 s LEU 79 Ca 0.01 -0.53 -0.00 0.00 -0.22 0.00 0.00 54.13 53.39 3dz3 s LEU 79 Cb -0.15 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.02 3dz3 s LEU 79 CO -0.07 0.05 -0.08 -0.75 -1.32 0.00 0.00 176.35 174.17 3dz3 s LYS 80 N 1.03 1.59 0.03 1.98 2.20 -0.02 -5.02 119.74 121.53 3dz3 s LYS 80 Ca -0.01 -0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.26 3dz3 s LYS 80 Cb -0.15 -1.67 -0.02 0.00 -1.51 0.00 0.00 37.83 34.49 3dz3 s LYS 80 CO -0.04 -0.28 0.05 0.95 -0.36 0.00 0.00 175.35 175.67 3dz3 s THR 81 N 1.68 0.13 0.00 3.43 -4.23 -1.26 -1.09 115.64 114.30 3dz3 s THR 81 Ca 0.05 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 3dz3 s THR 81 Cb -0.13 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.02 3dz3 s THR 81 CO -0.08 -0.58 0.00 0.00 -0.54 0.00 0.00 174.62 173.41 3dz3 n GLY 83 N 3.13 3.13 1.18 0.00 0.00 -1.26 -2.46 105.19 108.91 3dz3 n GLY 83 Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.80 3dz3 n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dz3 n THR 84 N 0.00 2.01 -1.75 2.61 -2.24 -1.26 -5.00 114.28 108.66 3dz3 n THR 84 Ca 0.00 -1.47 -0.38 0.00 -2.27 0.00 0.00 64.05 59.92 3dz3 n THR 84 Cb 0.00 -0.02 0.05 0.00 -2.10 0.00 0.00 70.33 68.25 3dz3 n THR 84 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dz3 n THR 85 N 0.27 3.98 -3.37 4.28 -2.24 -1.03 -4.61 114.28 111.55 3dz3 n THR 85 Ca 0.22 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 61.10 3dz3 n THR 85 Cb 0.86 -1.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.39 3dz3 n THR 85 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dz3 n LEU 86 N -1.12 5.09 -0.10 3.22 4.77 -1.26 -4.93 117.00 122.68 3dz3 n LEU 86 Ca 0.11 -5.17 -0.07 0.00 -0.03 0.00 0.00 56.01 50.85 3dz3 n LEU 86 Cb 0.45 -1.20 -0.01 0.00 -2.33 0.00 0.00 43.42 40.33 3dz3 n LEU 86 CO 0.53 1.60 0.67 0.25 -1.33 0.00 0.00 177.39 179.11 3dz3 h LEU 87 N 5.81 -0.90 -2.30 2.23 6.46 -1.94 -2.48 115.31 122.18 3dz3 h LEU 87 Ca 0.18 0.17 0.02 0.00 -0.12 0.00 0.00 57.88 58.14 3dz3 h LEU 87 Cb 0.76 0.44 -0.00 0.00 -0.73 0.00 0.00 40.66 41.12 3dz3 h LEU 87 CO 1.02 -0.29 0.09 -0.07 -0.62 0.00 0.00 178.44 178.57 3dz3 h LEU 88 N -0.22 0.00 -0.48 2.25 3.38 -1.97 -0.73 115.31 117.54 3dz3 h LEU 88 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3dz3 h LEU 88 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3dz3 h LEU 88 CO -0.49 0.00 0.06 1.17 0.09 0.00 0.00 178.44 179.27 3dz3 n LYS 89 N -3.95 0.05 0.03 1.13 3.00 -0.93 -0.45 118.16 117.03 3dz3 n LYS 89 Ca -0.01 0.51 0.11 0.00 -0.00 0.00 0.00 58.31 58.92 3dz3 n LYS 89 Cb 0.19 -1.72 -0.08 0.00 0.00 0.00 0.00 35.03 33.42 3dz3 n LYS 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3dz3 n ALA 90 N -1.55 2.95 0.03 3.14 0.00 -0.28 -4.64 120.51 120.17 3dz3 n ALA 90 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 52.93 3dz3 n ALA 90 Cb 0.07 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 3dz3 n ALA 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dz3 h LEU 91 N 0.00 -0.86 -0.35 0.00 5.85 -0.90 -1.10 115.31 117.95 3dz3 h LEU 91 Ca 0.00 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.84 3dz3 h LEU 91 Cb 0.92 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 3dz3 h LEU 91 CO 0.00 -0.27 0.16 0.58 -0.34 0.00 0.00 178.44 178.57 3dz3 h VAL 92 N -0.35 0.97 -0.63 1.05 2.07 -1.83 -1.74 116.25 115.80 3dz3 h VAL 92 Ca 0.01 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.48 3dz3 h VAL 92 Cb 0.37 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3dz3 h VAL 92 CO -0.19 0.06 0.41 -0.65 0.02 0.00 0.00 177.57 177.23 3dz3 h PRO 93 N 0.34 0.54 -0.42 1.57 0.11 -1.80 -1.53 132.00 130.81 3dz3 h PRO 93 Ca 0.15 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3dz3 h PRO 93 Cb 0.07 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 3dz3 h PRO 93 CO -0.11 0.36 0.19 1.25 -0.21 0.00 0.00 178.00 179.48 3dz3 h LEU 94 N 0.56 0.57 -1.00 2.35 5.85 -0.34 -1.86 115.31 121.44 3dz3 h LEU 94 Ca 0.28 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 3dz3 h LEU 94 Cb 0.37 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3dz3 h LEU 94 CO -0.08 0.56 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.43 3dz3 h LEU 95 N 0.54 0.62 -0.35 2.25 3.38 -0.71 -0.74 115.31 120.29 3dz3 h LEU 95 Ca 0.14 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3dz3 h LEU 95 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3dz3 h LEU 95 CO -0.02 0.74 -0.20 0.11 0.09 0.00 0.00 178.44 179.16 3dz3 h LYS 96 N 0.60 0.75 -0.60 1.13 1.79 -1.13 -2.14 116.57 116.97 3dz3 h LYS 96 Ca 0.11 -0.34 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 3dz3 h LYS 96 Cb 0.48 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 3dz3 h LYS 96 CO 0.03 0.96 0.31 -0.07 -1.08 0.00 0.00 179.45 179.60 3dz3 h LEU 97 N 0.54 0.76 -0.98 2.94 3.38 -1.12 -0.92 115.31 119.92 3dz3 h LEU 97 Ca 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3dz3 h LEU 97 Cb 0.75 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3dz3 h LEU 97 CO 0.06 0.66 0.43 0.00 0.09 0.00 0.00 178.44 179.67 3dz3 h ALA 98 N 1.14 1.21 0.21 1.53 0.00 -1.05 -1.95 119.26 120.35 3dz3 h ALA 98 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dz3 h ALA 98 Cb 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3dz3 h ALA 98 CO -0.03 0.62 -0.10 -0.09 0.00 0.00 0.00 179.25 179.65 3dz3 h ARG 99 N 1.16 -0.27 -0.20 0.00 2.43 -1.02 -0.34 114.38 116.15 3dz3 h ARG 99 Ca 0.29 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3dz3 h ARG 99 Cb 0.06 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3dz3 h ARG 99 CO -0.04 0.12 0.13 -0.44 -1.51 0.00 0.00 179.97 178.23 3dz3 h ASP 100 N -0.80 0.22 0.00 -3.80 3.32 -1.16 -2.33 116.42 111.88 3dz3 h ASP 100 Ca -0.03 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 3dz3 h ASP 100 Cb 0.51 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3dz3 h ASP 100 CO 0.05 0.16 -0.95 -1.22 -1.72 0.00 0.00 179.24 175.56 3dz3 n TYR 101 N -4.95 0.92 0.21 4.55 4.02 -0.74 -4.60 117.16 116.57 3dz3 n TYR 101 Ca -0.03 0.40 0.11 0.00 -0.01 0.00 0.00 57.90 58.37 3dz3 n TYR 101 Cb 0.03 -0.93 0.17 0.00 -0.02 0.00 0.00 39.34 38.59 3dz3 n TYR 101 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 3dz3 h SER 102 N -1.00 0.00 0.00 7.72 0.02 -1.49 -3.48 113.55 115.32 3dz3 h SER 102 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3dz3 h SER 102 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 3dz3 h SER 102 CO -0.12 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 3dz3 n GLY 103 N 1.07 0.56 3.69 -3.77 0.00 -0.20 -4.98 105.19 101.56 3dz3 n GLY 103 Ca 0.04 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 3dz3 n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dz3 s PHE 104 N -2.00 3.47 -0.02 1.61 2.99 -0.91 -4.92 117.98 118.20 3dz3 s PHE 104 Ca 0.00 1.03 0.03 0.00 0.00 0.00 0.00 56.93 57.99 3dz3 s PHE 104 Cb 0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 43.02 40.23 3dz3 s PHE 104 CO 0.00 -0.01 0.04 -0.40 -0.00 0.00 0.00 175.22 174.86 3dz3 n ASP 105 N 4.31 4.20 -4.70 1.36 5.68 -1.26 -3.12 116.55 123.02 3dz3 n ASP 105 Ca -0.03 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 53.98 3dz3 n ASP 105 Cb 0.51 0.87 -0.07 0.00 -1.14 0.00 0.00 41.12 41.28 3dz3 n ASP 105 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3dz3 s SER 106 N -2.90 5.04 -0.19 -1.12 0.01 -1.26 -5.08 113.70 108.20 3dz3 s SER 106 Ca -0.01 -0.24 -0.10 0.00 1.31 0.00 0.00 55.95 56.91 3dz3 s SER 106 Cb 0.02 -1.19 -0.05 0.00 0.21 0.00 0.00 66.02 65.01 3dz3 s SER 106 CO 0.14 0.13 0.13 -0.63 0.41 0.00 0.00 173.24 173.41 3dz3 s ILE 107 N -1.53 5.38 -0.09 1.44 1.01 -1.26 -4.98 121.20 121.17 3dz3 s ILE 107 Ca 0.27 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 61.02 3dz3 s ILE 107 Cb -0.11 -3.44 -0.28 0.00 0.01 0.00 0.00 42.46 38.64 3dz3 s ILE 107 CO 0.19 0.46 0.51 -0.61 0.00 0.00 0.00 174.94 175.49 3dz3 h GLN 108 N 6.50 0.32 -3.45 2.79 4.15 -1.99 -3.49 115.11 119.94 3dz3 h GLN 108 Ca -0.42 -0.54 -0.08 0.00 0.77 0.00 0.00 58.65 58.38 3dz3 h GLN 108 Cb 1.16 0.20 -0.15 0.00 0.21 0.00 0.00 27.48 28.90 3dz3 h GLN 108 CO 0.74 1.25 -0.21 -1.12 -1.93 0.00 0.00 178.83 177.55 3dz3 s SER 109 N -7.14 -0.10 -0.20 -0.69 0.01 -1.26 -5.09 113.70 99.22 3dz3 s SER 109 Ca -0.19 -0.34 -0.12 0.00 1.31 0.00 0.00 55.95 56.61 3dz3 s SER 109 Cb 0.06 0.39 0.06 0.00 0.21 0.00 0.00 66.02 66.75 3dz3 s SER 109 CO 0.81 -0.73 0.50 0.12 0.41 0.00 0.00 173.24 174.35 3dz3 s PHE 110 N -3.31 -0.73 -0.23 2.43 5.36 -1.26 -5.07 117.98 115.18 3dz3 s PHE 110 Ca 0.00 1.53 -0.03 0.00 -0.96 0.00 0.00 56.93 57.48 3dz3 s PHE 110 Cb 0.02 0.37 0.11 0.00 -0.34 0.00 0.00 43.02 43.17 3dz3 s PHE 110 CO -0.08 -0.39 0.26 -0.06 -1.46 0.00 0.00 175.22 173.49 3dz3 s PHE 111 N 1.40 -0.40 -0.18 10.12 0.40 -1.26 -3.89 117.98 124.16 3dz3 s PHE 111 Ca -0.09 0.26 -0.07 0.00 -0.60 0.00 0.00 56.93 56.43 3dz3 s PHE 111 Cb -0.07 -0.31 -0.04 0.00 0.51 0.00 0.00 43.02 43.11 3dz3 s PHE 111 CO -0.14 -0.68 0.04 -0.47 0.70 0.00 0.00 175.22 174.67 3dz3 s TYR 112 N 2.37 3.19 0.14 0.36 5.04 -0.30 -4.98 117.35 123.18 3dz3 s TYR 112 Ca 0.08 -0.04 -0.05 0.00 -2.44 0.00 0.00 57.07 54.62 3dz3 s TYR 112 Cb -0.15 -2.07 -0.02 0.00 0.35 0.00 0.00 41.96 40.06 3dz3 s TYR 112 CO -0.17 0.07 0.18 -1.12 -1.34 0.00 0.00 175.55 173.17 3dz3 s SER 113 N 0.49 0.17 0.00 4.32 0.01 -1.26 -0.88 113.70 116.55 3dz3 s SER 113 Ca 0.02 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.28 3dz3 s SER 113 Cb -0.13 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.47 3dz3 s SER 113 CO 0.01 -0.81 0.00 -2.11 0.41 0.00 0.00 173.24 170.74 3dz3 n ARG 114 N -0.15 0.00 -2.69 12.44 1.85 -0.92 -5.01 116.66 122.18 3dz3 n ARG 114 Ca -0.07 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.56 3dz3 n ARG 114 Cb 0.63 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 32.07 3dz3 n ARG 114 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3dz3 s LYS 115 N -2.00 2.64 0.05 2.89 2.20 -1.26 0.17 119.74 124.43 3dz3 s LYS 115 Ca 0.00 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 54.62 3dz3 s LYS 115 Cb 0.00 -2.49 -0.09 0.00 -1.51 0.00 0.00 37.83 33.75 3dz3 s LYS 115 CO 0.00 -0.64 1.88 0.54 -0.36 0.00 0.00 175.35 176.76 3dz3 s ASN 116 N -4.38 6.48 0.73 1.43 2.20 -0.95 -4.84 114.94 115.61 3dz3 s ASN 116 Ca 0.55 2.62 -0.15 0.00 -0.94 0.00 0.00 52.86 54.94 3dz3 s ASN 116 Cb -0.10 -2.54 0.04 0.00 -2.00 0.00 0.00 41.25 36.64 3dz3 s ASN 116 CO 0.39 -1.02 1.23 -0.36 -2.94 0.00 0.00 177.10 174.40 3dz3 s PHE 117 N 3.91 1.99 0.07 1.54 2.99 -1.26 -4.95 117.98 122.26 3dz3 s PHE 117 Ca 0.84 1.59 0.09 0.00 0.00 0.00 0.00 56.93 59.44 3dz3 s PHE 117 Cb -0.42 -3.55 -0.19 0.00 0.00 0.00 0.00 43.02 38.87 3dz3 s PHE 117 CO 0.38 -2.78 1.19 0.52 -0.00 0.00 0.00 175.22 174.54 3dz3 h MET 118 N -0.20 0.00 -1.71 0.44 2.86 -2.04 -3.42 114.93 110.86 3dz3 h MET 118 Ca -0.48 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 56.81 3dz3 h MET 118 Cb 1.31 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.69 3dz3 h MET 118 CO 0.50 0.86 -0.70 0.15 1.06 0.00 0.00 176.91 178.78 3dz3 s LYS 119 N -2.72 0.88 0.62 1.72 1.02 -1.26 -5.01 119.74 114.99 3dz3 s LYS 119 Ca 0.00 -1.30 0.35 0.00 0.02 0.00 0.00 55.97 55.05 3dz3 s LYS 119 Cb 0.09 -0.67 1.90 0.00 -0.52 0.00 0.00 37.83 38.63 3dz3 s LYS 119 CO 0.81 -1.30 2.07 -1.35 -0.92 0.00 0.00 175.35 174.66 3dz3 h PRO 120 N 5.92 0.00 -0.68 -1.68 0.11 -1.87 -2.59 132.00 131.21 3dz3 h PRO 120 Ca 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 3dz3 h PRO 120 Cb 1.03 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 3dz3 h PRO 120 CO 0.19 0.00 0.36 0.77 -0.21 0.00 0.00 178.00 179.11 3dz3 h SER 121 N 0.00 0.84 -0.78 -2.05 0.02 -1.95 -2.69 113.55 106.94 3dz3 h SER 121 Ca 0.00 -0.07 -0.43 0.00 -0.84 0.00 0.00 61.79 60.45 3dz3 h SER 121 Cb 0.32 -0.21 -0.17 0.00 0.14 0.00 0.00 62.40 62.47 3dz3 h SER 121 CO 0.00 0.68 0.46 1.41 -1.14 0.00 0.00 176.83 178.24 3dz3 n HIS 122 N -4.37 1.73 -4.00 3.45 8.25 -0.98 -4.86 115.22 114.44 3dz3 n HIS 122 Ca 0.07 -2.05 -0.17 0.00 -0.26 0.00 0.00 57.72 55.30 3dz3 n HIS 122 Cb 0.10 -1.17 -0.16 0.00 1.12 0.00 0.00 29.99 29.88 3dz3 n HIS 122 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3dz3 s GLN 123 N -1.98 0.41 0.37 -0.41 2.00 -1.01 -4.72 119.66 114.31 3dz3 s GLN 123 Ca 0.45 0.01 -0.06 0.00 -2.00 0.00 0.00 55.36 53.77 3dz3 s GLN 123 Cb 0.33 -0.53 0.08 0.00 0.80 0.00 0.00 33.01 33.69 3dz3 s GLN 123 CO -0.10 -0.09 0.50 0.41 -0.50 0.00 0.00 175.29 175.50 3dz3 n GLY 124 N 3.96 -1.00 3.80 2.59 0.00 -1.26 -4.50 105.19 108.78 3dz3 n GLY 124 Ca -0.25 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 3dz3 n GLY 124 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dz3 s TYR 125 N -1.98 3.76 -0.58 1.61 5.04 -1.26 -1.29 117.35 122.65 3dz3 s TYR 125 Ca 0.29 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.44 3dz3 s TYR 125 Cb -0.01 -2.70 0.54 0.00 0.35 0.00 0.00 41.96 40.14 3dz3 s TYR 125 CO 0.20 0.40 1.98 -0.35 -1.34 0.00 0.00 175.55 176.44 3dz3 n PRO 126 N 1.07 2.52 -0.70 4.97 -0.04 -1.26 -4.94 135.00 136.61 3dz3 n PRO 126 Ca -0.03 -3.19 0.05 0.00 -0.04 0.00 0.00 63.50 60.29 3dz3 n PRO 126 Cb 0.50 -2.24 0.31 0.00 -0.04 0.00 0.00 33.50 32.03 3dz3 n PRO 126 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dz3 n HIS 127 N -1.01 1.56 -0.10 0.54 8.25 -0.41 -2.60 115.22 121.45 3dz3 n HIS 127 Ca 0.62 -0.92 -0.14 0.00 -0.26 0.00 0.00 57.72 57.02 3dz3 n HIS 127 Cb 1.06 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 3dz3 n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dz3 h ARG 128 N 2.63 0.82 -3.81 -0.41 3.08 -1.71 -3.45 114.38 111.53 3dz3 h ARG 128 Ca 0.05 -0.46 -0.11 0.00 0.07 0.00 0.00 59.98 59.53 3dz3 h ARG 128 Cb 1.77 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 31.69 3dz3 h ARG 128 CO 0.40 1.10 -0.47 0.54 -1.07 0.00 0.00 179.97 180.46 3dz3 s ASN 129 N -6.75 0.17 0.46 7.04 2.20 -1.26 -4.80 114.94 112.00 3dz3 s ASN 129 Ca -0.12 -0.60 0.14 0.00 -0.94 0.00 0.00 52.86 51.35 3dz3 s ASN 129 Cb 0.10 0.27 1.04 0.00 -2.00 0.00 0.00 41.25 40.66 3dz3 s ASN 129 CO 0.86 -0.59 2.03 0.15 -2.94 0.00 0.00 177.10 176.61 3dz3 h PHE 130 N 3.29 0.04 -0.10 1.54 3.57 -1.91 -1.68 116.94 121.70 3dz3 h PHE 130 Ca -0.33 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.11 3dz3 h PHE 130 Cb 1.18 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 3dz3 h PHE 130 CO 0.50 0.16 -0.19 1.96 -2.23 0.00 0.00 178.31 178.51 3dz3 h GLN 131 N 0.04 0.16 -0.20 1.11 4.20 -1.97 0.01 115.11 118.47 3dz3 h GLN 131 Ca 0.01 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 3dz3 h GLN 131 Cb 0.23 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3dz3 h GLN 131 CO 0.02 0.36 -0.10 1.49 -0.67 0.00 0.00 178.83 179.92 3dz3 h GLU 132 N 0.15 0.42 -0.50 1.46 4.81 -1.58 -1.38 114.58 117.96 3dz3 h GLU 132 Ca 0.03 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 3dz3 h GLU 132 Cb 0.43 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 3dz3 h GLU 132 CO 0.03 0.71 0.29 0.93 -0.73 0.00 0.00 179.01 180.24 3dz3 h GLU 133 N 0.12 0.69 -0.51 1.92 5.08 -1.12 -0.93 114.58 119.83 3dz3 h GLU 133 Ca 0.04 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3dz3 h GLU 133 Cb 0.59 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 3dz3 h GLU 133 CO 0.03 0.52 0.28 0.82 -1.00 0.00 0.00 179.01 179.66 3dz3 h ILE 134 N 0.67 1.00 -0.24 3.13 2.04 -0.90 0.03 117.51 123.24 3dz3 h ILE 134 Ca 0.18 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 3dz3 h ILE 134 Cb 0.02 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3dz3 h ILE 134 CO -0.03 0.10 -0.10 -0.08 0.00 0.00 0.00 178.15 178.04 3dz3 h GLU 135 N 0.55 0.38 -0.15 2.37 4.57 -0.88 -0.08 114.58 121.34 3dz3 h GLU 135 Ca 0.22 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 58.21 3dz3 h GLU 135 Cb 0.08 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3dz3 h GLU 135 CO -0.13 0.49 -0.29 0.35 -1.18 0.00 0.00 179.01 178.25 3dz3 h PHE 136 N 0.36 0.58 -0.18 0.92 3.57 -0.27 -3.07 116.94 118.85 3dz3 h PHE 136 Ca 0.07 -0.21 -0.13 0.00 3.53 0.00 0.00 57.97 61.23 3dz3 h PHE 136 Cb 0.40 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3dz3 h PHE 136 CO 0.01 0.92 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.49 3dz3 h LEU 137 N 0.07 0.46 -1.81 0.59 3.38 -0.84 -3.02 115.31 114.14 3dz3 h LEU 137 Ca 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 3dz3 h LEU 137 Cb 0.88 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3dz3 h LEU 137 CO 0.06 0.85 -0.11 0.78 0.09 0.00 0.00 178.44 180.11 3dz3 h ASN 138 N 0.35 0.00 0.07 -0.43 2.35 -1.05 0.36 115.58 117.23 3dz3 h ASN 138 Ca 0.03 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 3dz3 h ASN 138 Cb 0.92 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.28 3dz3 h ASN 138 CO 0.08 0.11 -0.49 0.00 -1.65 0.00 0.00 177.43 175.48 3dz3 h ALA 139 N 1.89 0.81 0.00 -0.83 0.00 -1.42 -3.33 119.26 116.38 3dz3 h ALA 139 Ca -0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 3dz3 h ALA 139 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3dz3 h ALA 139 CO 0.01 0.67 -0.45 0.82 0.00 0.00 0.00 179.25 180.30 3dz3 h ILE 140 N 0.38 1.00 -3.30 0.00 2.04 -1.30 -3.48 117.51 112.85 3dz3 h ILE 140 Ca 0.02 -1.90 -0.67 0.00 1.00 0.00 0.00 64.86 63.31 3dz3 h ILE 140 Cb 1.00 2.03 -0.13 0.00 -0.74 0.00 0.00 36.82 38.98 3dz3 h ILE 140 CO 0.09 0.34 -0.63 -0.36 0.00 0.00 0.00 178.15 177.59 3dz3 s PHE 141 N -2.15 3.13 -0.22 1.37 0.40 0.11 -5.03 117.98 115.59 3dz3 s PHE 141 Ca -0.18 0.13 0.22 0.00 -0.60 0.00 0.00 56.93 56.50 3dz3 s PHE 141 Cb 0.01 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.81 3dz3 s PHE 141 CO 0.48 0.48 1.00 -0.35 0.70 0.00 0.00 175.22 177.54 3dz3 n PRO 142 N 1.49 0.61 -1.50 0.24 -0.04 -1.26 -4.36 135.00 130.17 3dz3 n PRO 142 Ca -0.15 0.10 -0.20 0.00 -0.04 0.00 0.00 63.50 63.21 3dz3 n PRO 142 Cb 0.53 -1.80 0.09 0.00 -0.04 0.00 0.00 33.50 32.27 3dz3 n PRO 142 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3dz3 n ASN 143 N -2.64 4.76 -4.78 3.54 6.94 -1.26 -5.05 115.26 116.76 3dz3 n ASN 143 Ca -0.00 -3.78 -0.36 0.00 -0.02 0.00 0.00 54.58 50.41 3dz3 n ASN 143 Cb 0.55 -0.57 -0.04 0.00 -2.36 0.00 0.00 39.78 37.37 3dz3 n ASN 143 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3dz3 s GLY 144 N -2.92 2.72 -0.17 4.83 0.00 -1.26 -0.01 107.32 110.51 3dz3 s GLY 144 Ca 0.52 0.71 -0.03 0.00 0.00 0.00 0.00 44.72 45.92 3dz3 s GLY 144 CO 0.01 1.13 0.05 0.00 0.00 0.00 0.00 173.10 174.29 3dz3 s ALA 145 N -1.67 0.78 -0.13 3.20 0.00 0.79 -4.82 121.76 119.91 3dz3 s ALA 145 Ca 0.59 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 3dz3 s ALA 145 Cb -0.22 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 3dz3 s ALA 145 CO 0.27 -1.06 0.24 0.00 0.00 0.00 0.00 175.76 175.22 3dz3 s ALA 146 N 1.96 3.70 0.15 0.00 0.00 -1.26 -1.92 121.76 124.38 3dz3 s ALA 146 Ca 0.01 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.50 3dz3 s ALA 146 Cb -0.16 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 3dz3 s ALA 146 CO -0.08 0.29 -0.08 0.71 0.00 0.00 0.00 175.76 176.61 3dz3 s TYR 147 N -0.15 1.22 -0.10 0.00 1.51 0.50 -5.02 117.35 115.31 3dz3 s TYR 147 Ca 0.16 -0.83 -0.02 0.00 -1.01 0.00 0.00 57.07 55.37 3dz3 s TYR 147 Cb -0.13 -0.65 0.04 0.00 -0.11 0.00 0.00 41.96 41.11 3dz3 s TYR 147 CO 0.04 0.00 0.01 0.00 -1.11 0.00 0.00 175.55 174.49 3dz3 s MET 149 N 1.94 3.35 0.95 0.00 -1.94 -0.17 -4.95 119.30 118.49 3dz3 s MET 149 Ca 0.04 -0.34 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 3dz3 s MET 149 Cb -0.13 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.66 3dz3 s MET 149 CO -0.06 0.68 0.00 0.41 -0.01 0.00 0.00 175.02 176.04 3dz3 n GLY 150 N 1.10 -1.91 3.61 -0.03 0.00 -1.26 -0.93 105.19 105.77 3dz3 n GLY 150 Ca -0.12 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 3dz3 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dz3 s ARG 151 N 0.00 3.85 0.24 1.61 0.52 -1.24 -4.92 118.95 119.01 3dz3 s ARG 151 Ca 0.00 0.66 -0.05 0.00 -0.52 0.00 0.00 55.73 55.82 3dz3 s ARG 151 Cb 0.00 -3.81 0.41 0.00 0.52 0.00 0.00 34.95 32.07 3dz3 s ARG 151 CO 0.00 -1.02 1.75 0.52 0.02 0.00 0.00 175.30 176.58 3dz3 h MET 152 N 8.54 0.52 0.00 3.54 2.86 -1.89 0.71 114.93 129.20 3dz3 h MET 152 Ca -0.23 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3dz3 h MET 152 Cb 1.07 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.62 3dz3 h MET 152 CO 1.02 0.34 0.00 0.27 1.06 0.00 0.00 176.91 179.60 3dz3 n ASN 153 N -4.93 0.00 0.00 1.22 6.94 -1.26 -4.87 115.26 112.37 3dz3 n ASN 153 Ca 0.13 -1.21 0.00 0.00 -0.02 0.00 0.00 54.58 53.48 3dz3 n ASN 153 Cb 0.36 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 3dz3 n ASN 153 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 3dz3 n SER 154 N -0.74 0.00 -4.57 0.53 2.88 0.24 -5.09 113.62 106.87 3dz3 n SER 154 Ca 0.09 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.25 3dz3 n SER 154 Cb 0.04 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.47 3dz3 n SER 154 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3dz3 s ASP 155 N 1.60 4.77 0.30 -3.46 1.11 -1.25 -4.73 116.67 115.00 3dz3 s ASP 155 Ca 0.00 1.29 0.03 0.00 0.18 0.00 0.00 52.55 54.05 3dz3 s ASP 155 Cb 0.00 -2.50 -0.06 0.00 1.07 0.00 0.00 42.92 41.43 3dz3 s ASP 155 CO 0.00 -2.59 0.07 0.00 1.18 0.00 0.00 175.17 173.83 3dz3 s TRP 157 N -3.48 1.48 -0.13 0.00 -0.00 -0.10 -2.24 118.94 114.47 3dz3 s TRP 157 Ca 0.37 -0.46 -0.06 0.00 -0.00 0.00 0.00 56.10 55.95 3dz3 s TRP 157 Cb 0.08 -1.03 -0.04 0.00 -0.00 0.00 0.00 33.47 32.48 3dz3 s TRP 157 CO 0.15 -0.19 0.08 0.71 -0.00 0.00 0.00 176.95 177.70 3dz3 s TYR 158 N 0.27 3.38 -0.02 5.86 1.51 0.13 -0.99 117.35 127.48 3dz3 s TYR 158 Ca -0.07 0.31 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 3dz3 s TYR 158 Cb -0.12 -1.95 0.02 0.00 -0.11 0.00 0.00 41.96 39.79 3dz3 s TYR 158 CO 0.02 0.48 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.76 3dz3 s LEU 159 N -0.53 1.46 -0.11 -1.29 2.96 -0.88 -2.16 118.68 118.13 3dz3 s LEU 159 Ca 0.11 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 3dz3 s LEU 159 Cb -0.12 -0.22 0.02 0.00 0.50 0.00 0.00 46.19 46.37 3dz3 s LEU 159 CO 0.02 -0.05 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.38 3dz3 s TYR 160 N 0.64 1.92 0.29 5.38 5.04 -0.06 -0.37 117.35 130.19 3dz3 s TYR 160 Ca -0.07 -0.90 0.04 0.00 -2.44 0.00 0.00 57.07 53.70 3dz3 s TYR 160 Cb -0.10 -1.40 -0.03 0.00 0.35 0.00 0.00 41.96 40.78 3dz3 s TYR 160 CO -0.01 -0.47 0.23 -0.08 -1.34 0.00 0.00 175.55 173.88 3dz3 s THR 161 N 1.02 0.00 -0.27 4.34 -1.32 -0.81 -1.15 115.64 117.45 3dz3 s THR 161 Ca -0.06 -1.99 -0.06 0.00 -1.21 0.00 0.00 61.69 58.37 3dz3 s THR 161 Cb -0.15 -2.50 -0.00 0.00 -1.51 0.00 0.00 72.50 68.34 3dz3 s THR 161 CO -0.02 0.00 0.06 -0.76 -2.21 0.00 0.00 174.62 171.69 3dz3 s LEU 162 N -3.30 3.62 -0.43 9.08 1.43 -1.25 -0.15 118.68 127.68 3dz3 s LEU 162 Ca 0.40 -0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 52.69 3dz3 s LEU 162 Cb 0.04 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.41 3dz3 s LEU 162 CO 0.22 -0.13 0.93 -0.62 0.23 0.00 0.00 176.35 176.98 3dz3 s ASP 163 N 1.52 6.55 -0.36 2.29 -1.08 0.98 -4.92 116.67 121.65 3dz3 s ASP 163 Ca 0.04 0.26 -0.14 0.00 -0.52 0.00 0.00 52.55 52.19 3dz3 s ASP 163 Cb -0.16 -2.46 -0.00 0.00 -1.46 0.00 0.00 42.92 38.84 3dz3 s ASP 163 CO 0.02 -1.00 0.29 -0.36 0.52 0.00 0.00 175.17 174.64 3dz3 s PHE 164 N 3.69 3.22 -1.78 -5.34 0.08 -1.26 -4.80 117.98 111.79 3dz3 s PHE 164 Ca 0.38 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.16 3dz3 s PHE 164 Cb -0.11 -2.57 0.04 0.00 -0.57 0.00 0.00 43.02 39.81 3dz3 s PHE 164 CO 0.24 -0.46 0.94 -2.30 -0.10 0.00 0.00 175.22 173.54 3dz3 n PRO 165 N 5.21 1.12 0.00 0.24 -0.02 -1.26 -5.05 135.00 135.24 3dz3 n PRO 165 Ca -0.11 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 3dz3 n PRO 165 Cb 0.49 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 3dz3 n PRO 165 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dz3 n GLU 166 N -0.29 0.00 0.00 -0.52 4.71 -1.26 -5.32 120.64 117.96 3dz3 n GLU 166 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 3dz3 n GLU 166 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.52 3dz3 n GLU 166 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 3dz3 n GLN 172 N 0.00 0.00 -1.89 3.49 7.27 -1.26 -5.31 117.38 119.69 3dz3 n GLN 172 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.65 3dz3 n GLN 172 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 3dz3 n GLN 172 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 3dz3 s PRO 173 N -0.06 4.19 -0.15 3.69 0.02 -1.26 -4.65 135.00 136.79 3dz3 s PRO 173 Ca 0.00 2.41 -0.26 0.00 0.02 0.00 0.00 61.00 63.17 3dz3 s PRO 173 Cb 0.00 -3.23 0.06 0.00 0.02 0.00 0.00 34.50 31.35 3dz3 s PRO 173 CO 0.00 -0.66 0.65 0.34 -0.33 0.00 0.00 177.00 177.00 3dz3 s ASP 174 N 1.43 -0.65 0.04 2.53 2.15 -1.26 -5.03 116.67 115.89 3dz3 s ASP 174 Ca 0.72 0.99 -0.15 0.00 0.43 0.00 0.00 52.55 54.54 3dz3 s ASP 174 Cb -0.44 0.94 0.02 0.00 -0.30 0.00 0.00 42.92 43.14 3dz3 s ASP 174 CO 0.32 -0.41 0.33 0.00 -0.17 0.00 0.00 175.17 175.24 3dz3 s GLN 175 N -0.44 0.83 -0.18 4.34 0.00 -1.26 -1.76 119.66 121.20 3dz3 s GLN 175 Ca -0.06 -0.46 -0.08 0.00 -0.00 0.00 0.00 55.36 54.77 3dz3 s GLN 175 Cb -0.03 0.36 0.08 0.00 0.00 0.00 0.00 33.01 33.42 3dz3 s GLN 175 CO 0.05 -0.27 0.40 0.99 0.00 0.00 0.00 175.29 176.46 3dz3 s THR 176 N -2.49 -0.37 -0.09 3.63 2.01 0.05 -4.30 115.64 114.08 3dz3 s THR 176 Ca -0.05 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.11 3dz3 s THR 176 Cb -0.01 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.86 3dz3 s THR 176 CO -0.03 0.06 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.60 3dz3 s LEU 177 N 2.09 2.70 -0.02 4.42 2.96 -0.57 -0.83 118.68 129.43 3dz3 s LEU 177 Ca -0.05 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 3dz3 s LEU 177 Cb -0.11 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 45.01 3dz3 s LEU 177 CO -0.12 0.25 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.42 3dz3 s GLU 178 N -0.18 1.27 -0.15 1.98 2.02 -0.22 -1.92 118.70 121.50 3dz3 s GLU 178 Ca -0.00 -0.48 -0.00 0.00 0.02 0.00 0.00 54.97 54.51 3dz3 s GLU 178 Cb -0.13 -1.17 0.04 0.00 0.10 0.00 0.00 34.13 32.96 3dz3 s GLU 178 CO 0.03 0.23 -0.06 0.42 0.02 0.00 0.00 175.26 175.90 3dz3 s ILE 179 N -0.07 1.10 -0.36 -1.63 1.01 0.20 -1.78 121.20 119.67 3dz3 s ILE 179 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 3dz3 s ILE 179 Cb -0.08 -1.23 0.08 0.00 0.01 0.00 0.00 42.46 41.24 3dz3 s ILE 179 CO 0.01 0.20 0.12 -0.76 0.00 0.00 0.00 174.94 174.51 3dz3 s LEU 180 N 1.65 4.62 0.14 2.97 1.43 -0.03 -1.79 118.68 127.68 3dz3 s LEU 180 Ca 0.02 -1.61 -0.01 0.00 -1.03 0.00 0.00 54.13 51.50 3dz3 s LEU 180 Cb -0.14 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 3dz3 s LEU 180 CO -0.08 -0.41 0.31 -0.04 0.23 0.00 0.00 176.35 176.36 3dz3 s MET 181 N 1.23 3.50 0.06 1.70 -1.94 0.02 -1.87 119.30 122.00 3dz3 s MET 181 Ca 0.02 -0.38 -0.09 0.00 -1.71 0.00 0.00 55.69 53.53 3dz3 s MET 181 Cb -0.21 -2.93 0.00 0.00 2.01 0.00 0.00 34.83 33.70 3dz3 s MET 181 CO -0.02 0.50 0.19 -1.12 -0.01 0.00 0.00 175.02 174.57 3dz3 s SER 182 N -2.85 0.07 -1.29 3.03 0.01 0.23 -1.62 113.70 111.27 3dz3 s SER 182 Ca 0.37 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 3dz3 s SER 182 Cb -0.12 0.31 -0.00 0.00 0.21 0.00 0.00 66.02 66.42 3dz3 s SER 182 CO 0.28 -0.64 0.71 -0.62 0.41 0.00 0.00 173.24 173.37 3dz3 n GLU 183 N 0.33 -4.69 -1.58 12.44 1.02 -1.24 -0.47 120.64 126.46 3dz3 n GLU 183 Ca -0.17 0.62 -0.29 0.00 -0.02 0.00 0.00 57.16 57.30 3dz3 n GLU 183 Cb 0.61 -5.15 0.17 0.00 -0.02 0.00 0.00 31.44 27.04 3dz3 n GLU 183 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dz3 s LEU 184 N -6.63 1.97 0.06 -4.62 1.02 -1.26 -1.12 118.68 108.09 3dz3 s LEU 184 Ca 0.03 0.69 -0.31 0.00 0.02 0.00 0.00 54.13 54.56 3dz3 s LEU 184 Cb -0.01 -2.82 -0.08 0.00 0.02 0.00 0.00 46.19 43.30 3dz3 s LEU 184 CO 0.81 -2.88 1.64 -0.62 0.02 0.00 0.00 176.35 175.32 3dz3 s ASP 185 N -4.28 6.62 0.22 2.29 -1.08 0.25 -4.85 116.67 115.85 3dz3 s ASP 185 Ca 0.68 2.45 -0.10 0.00 -0.52 0.00 0.00 52.55 55.07 3dz3 s ASP 185 Cb -0.10 -2.56 0.34 0.00 -1.46 0.00 0.00 42.92 39.13 3dz3 s ASP 185 CO 0.53 -0.88 1.65 -0.65 0.52 0.00 0.00 175.17 176.35 3dz3 h PRO 186 N 8.36 0.10 -0.47 4.34 0.11 -1.94 -1.21 132.00 141.29 3dz3 h PRO 186 Ca -0.42 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 3dz3 h PRO 186 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3dz3 h PRO 186 CO 0.93 0.07 0.12 0.00 -0.21 0.00 0.00 178.00 178.91 3dz3 h ALA 187 N 1.61 0.62 -0.80 -0.75 0.00 -1.99 0.03 119.26 117.99 3dz3 h ALA 187 Ca 0.35 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3dz3 h ALA 187 Cb 0.58 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3dz3 h ALA 187 CO -0.58 0.30 0.53 0.28 0.00 0.00 0.00 179.25 179.78 3dz3 h VAL 188 N 0.64 1.21 -0.20 0.00 2.07 -1.69 -1.87 116.25 116.40 3dz3 h VAL 188 Ca 0.15 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 3dz3 h VAL 188 Cb 0.31 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3dz3 h VAL 188 CO 0.00 0.20 -0.40 0.24 0.02 0.00 0.00 177.57 177.63 3dz3 h MET 189 N 1.09 0.45 -0.05 1.57 2.86 -1.04 -2.64 114.93 117.17 3dz3 h MET 189 Ca 0.29 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 3dz3 h MET 189 Cb -0.12 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 3dz3 h MET 189 CO -0.06 0.77 0.07 0.22 1.06 0.00 0.00 176.91 178.96 3dz3 h ASP 190 N 0.37 0.00 0.12 1.22 3.58 -0.15 -0.55 116.42 121.01 3dz3 h ASP 190 Ca 0.03 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 3dz3 h ASP 190 Cb 0.86 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 3dz3 h ASP 190 CO 0.07 0.00 -0.29 1.56 -2.88 0.00 0.00 179.24 177.70 3dz3 h GLN 191 N 0.00 0.27 -2.09 0.28 4.20 -1.21 -3.27 115.11 113.28 3dz3 h GLN 191 Ca 0.02 -0.10 -0.78 0.00 0.06 0.00 0.00 58.65 57.85 3dz3 h GLN 191 Cb 0.15 -0.02 -0.27 0.00 0.30 0.00 0.00 27.48 27.64 3dz3 h GLN 191 CO -0.00 0.55 1.05 1.19 -0.67 0.00 0.00 178.83 180.94 3dz3 n PHE 192 N -4.12 2.91 -4.21 2.96 3.01 -0.21 -4.90 117.46 112.90 3dz3 n PHE 192 Ca -0.01 -2.42 -0.17 0.00 1.01 0.00 0.00 57.45 55.86 3dz3 n PHE 192 Cb 0.40 -1.19 -0.13 0.00 -0.01 0.00 0.00 39.48 38.55 3dz3 n PHE 192 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 3dz3 s TYR 193 N -4.17 0.88 -1.16 1.38 1.51 -1.24 -2.36 117.35 112.18 3dz3 s TYR 193 Ca 0.47 -0.35 -0.24 0.00 -1.01 0.00 0.00 57.07 55.94 3dz3 s TYR 193 Cb 0.35 -0.52 -0.13 0.00 -0.11 0.00 0.00 41.96 41.54 3dz3 s TYR 193 CO -0.31 -0.01 1.99 -0.12 -1.11 0.00 0.00 175.55 175.99 3dz3 n MET 194 N 1.95 1.16 -2.01 -0.62 1.56 -0.52 -4.93 117.12 113.71 3dz3 n MET 194 Ca -0.19 -2.25 -0.29 0.00 -0.27 0.00 0.00 57.70 54.70 3dz3 n MET 194 Cb 0.55 -3.80 0.18 0.00 2.15 0.00 0.00 33.22 32.31 3dz3 n MET 194 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3dz3 s LYS 195 N 7.07 0.69 -0.62 2.12 1.02 -1.26 -4.93 119.74 123.82 3dz3 s LYS 195 Ca 0.72 -0.52 -0.26 0.00 0.02 0.00 0.00 55.97 55.94 3dz3 s LYS 195 Cb -0.02 -1.89 -0.10 0.00 -0.52 0.00 0.00 37.83 35.30 3dz3 s LYS 195 CO 0.15 -2.35 2.42 -3.47 -0.92 0.00 0.00 175.35 171.18 3dz3 n ASP 196 N -3.69 2.08 0.00 2.83 2.03 -1.26 -2.97 116.55 115.57 3dz3 n ASP 196 Ca 0.16 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.52 3dz3 n ASP 196 Cb 0.59 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 3dz3 n ASP 196 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dz3 n GLY 197 N 6.36 0.89 3.77 0.27 0.00 -1.26 -5.02 105.19 110.19 3dz3 n GLY 197 Ca 0.42 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 3dz3 n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dz3 s VAL 198 N -3.56 2.67 0.26 1.61 -7.23 -1.16 -5.03 120.40 107.97 3dz3 s VAL 198 Ca 0.00 0.65 0.08 0.00 -1.81 0.00 0.00 61.98 60.91 3dz3 s VAL 198 Cb 0.00 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 33.49 3dz3 s VAL 198 CO 0.00 0.15 0.10 0.42 -0.31 0.00 0.00 175.10 175.45 3dz3 s THR 199 N -0.94 3.90 0.28 5.32 -4.23 -1.26 -4.86 115.64 113.86 3dz3 s THR 199 Ca 0.51 -1.67 -0.03 0.00 -1.18 0.00 0.00 61.69 59.32 3dz3 s THR 199 Cb -0.40 -3.11 0.26 0.00 1.34 0.00 0.00 72.50 70.58 3dz3 s THR 199 CO 0.52 -0.36 1.95 0.00 -0.54 0.00 0.00 174.62 176.19 3dz3 h ALA 200 N 1.69 1.36 0.00 3.99 0.00 -1.93 -0.49 119.26 123.88 3dz3 h ALA 200 Ca -0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 3dz3 h ALA 200 Cb 1.24 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3dz3 h ALA 200 CO 0.61 0.58 -0.12 0.87 0.00 0.00 0.00 179.25 181.19 3dz3 h LYS 201 N 1.18 0.00 0.35 0.00 1.57 -1.95 -1.40 116.57 116.32 3dz3 h LYS 201 Ca 0.32 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 3dz3 h LYS 201 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3dz3 h LYS 201 CO -0.07 0.12 -0.17 -0.44 -0.57 0.00 0.00 179.45 178.32 3dz3 h ASP 202 N 0.00 -0.40 -0.60 0.86 5.19 -1.49 -3.07 116.42 116.91 3dz3 h ASP 202 Ca -0.00 0.01 0.08 0.00 -0.62 0.00 0.00 57.03 56.50 3dz3 h ASP 202 Cb 0.49 0.10 -0.06 0.00 0.18 0.00 0.00 39.33 40.05 3dz3 h ASP 202 CO 0.02 -0.09 0.27 0.58 -3.12 0.00 0.00 179.24 176.90 3dz3 h VAL 203 N -0.87 0.85 -0.76 -1.35 2.07 -1.38 -1.39 116.25 113.42 3dz3 h VAL 203 Ca -0.05 -0.17 0.17 0.00 0.82 0.00 0.00 66.70 67.48 3dz3 h VAL 203 Cb 0.36 0.32 -0.12 0.00 -1.52 0.00 0.00 31.29 30.33 3dz3 h VAL 203 CO 0.08 0.09 0.14 0.74 0.02 0.00 0.00 177.57 178.64 3dz3 h THR 204 N 0.49 0.44 0.00 2.57 2.02 -1.35 0.58 112.91 117.66 3dz3 h THR 204 Ca 0.29 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 3dz3 h THR 204 Cb 0.29 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3dz3 h THR 204 CO -0.25 0.04 -0.00 -0.09 0.37 0.00 0.00 175.52 175.59 3dz3 h ARG 205 N 0.21 -0.00 0.00 6.66 2.43 -1.27 -1.55 114.38 120.86 3dz3 h ARG 205 Ca 0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 3dz3 h ARG 205 Cb 0.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3dz3 h ARG 205 CO -0.57 0.70 0.00 1.05 -1.51 0.00 0.00 179.97 179.64 3dz3 h GLU 206 N -0.71 0.00 -0.22 0.20 4.11 -0.87 -3.20 114.58 113.89 3dz3 h GLU 206 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 3dz3 h GLU 206 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3dz3 h GLU 206 CO 0.00 0.00 -0.06 0.77 0.07 0.00 0.00 179.01 179.79 3dz3 h SER 207 N 0.00 0.44 0.00 3.06 0.02 0.07 -3.47 113.55 113.67 3dz3 h SER 207 Ca 0.00 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3dz3 h SER 207 Cb 0.64 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3dz3 h SER 207 CO 0.00 0.71 0.00 0.61 -1.14 0.00 0.00 176.83 177.01 3dz3 n GLY 208 N -0.13 0.96 0.07 -3.77 0.00 -1.21 -4.94 105.19 96.17 3dz3 n GLY 208 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 3dz3 n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dz3 h ILE 209 N 0.00 1.03 -1.03 -0.61 2.04 -1.77 -1.90 117.51 115.27 3dz3 h ILE 209 Ca 0.00 -0.07 0.26 0.00 1.00 0.00 0.00 64.86 66.06 3dz3 h ILE 209 Cb 0.00 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 36.92 3dz3 h ILE 209 CO 0.00 0.03 0.67 -0.09 0.00 0.00 0.00 178.15 178.76 3dz3 h ARG 210 N 0.10 0.36 -0.00 2.37 1.12 -1.57 0.13 114.38 116.89 3dz3 h ARG 210 Ca 0.03 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 3dz3 h ARG 210 Cb -0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 29.88 3dz3 h ARG 210 CO -0.01 0.24 -0.07 -0.25 -3.11 0.00 0.00 179.97 176.78 3dz3 n ASP 211 N -4.59 0.18 -0.11 -3.80 8.00 -0.73 -4.00 116.55 111.50 3dz3 n ASP 211 Ca 0.25 -0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 3dz3 n ASP 211 Cb 0.88 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.74 3dz3 n ASP 211 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3dz3 h LEU 212 N 0.18 0.48 -6.91 0.64 3.38 -0.52 -3.37 115.31 109.19 3dz3 h LEU 212 Ca 0.00 -0.21 -0.60 0.00 0.09 0.00 0.00 57.88 57.17 3dz3 h LEU 212 Cb 0.35 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 40.58 3dz3 h LEU 212 CO 0.00 0.56 -0.77 -0.63 0.09 0.00 0.00 178.44 177.69 3dz3 s ILE 213 N -5.40 0.96 0.47 1.22 1.01 -1.26 -5.07 121.20 113.14 3dz3 s ILE 213 Ca -0.13 -2.09 -0.23 0.00 0.00 0.00 0.00 60.65 58.20 3dz3 s ILE 213 Cb 0.09 -1.69 -0.08 0.00 0.01 0.00 0.00 42.46 40.79 3dz3 s ILE 213 CO 0.74 -0.87 1.12 -2.65 0.00 0.00 0.00 174.94 173.28 3dz3 n PRO 214 N 3.95 1.47 -1.95 2.79 -0.02 -1.26 -3.56 135.00 136.42 3dz3 n PRO 214 Ca 0.07 0.53 -0.07 0.00 -2.02 0.00 0.00 63.50 62.02 3dz3 n PRO 214 Cb 0.37 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 3dz3 n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dz3 n GLY 215 N 1.04 0.24 3.62 -1.23 0.00 -1.26 -5.03 105.19 102.57 3dz3 n GLY 215 Ca 0.09 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 3dz3 n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dz3 s SER 216 N -2.75 4.84 0.07 1.61 0.01 -1.23 -4.74 113.70 111.51 3dz3 s SER 216 Ca 0.00 -0.01 -0.31 0.00 1.31 0.00 0.00 55.95 56.94 3dz3 s SER 216 Cb 0.00 -1.24 -0.06 0.00 0.21 0.00 0.00 66.02 64.93 3dz3 s SER 216 CO 0.00 0.34 1.27 -0.69 0.41 0.00 0.00 173.24 174.57 3dz3 s VAL 217 N -0.91 3.77 -0.09 3.43 1.01 0.73 -4.80 120.40 123.54 3dz3 s VAL 217 Ca 0.15 1.26 0.02 0.00 0.00 0.00 0.00 61.98 63.41 3dz3 s VAL 217 Cb -0.11 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.47 3dz3 s VAL 217 CO 0.04 0.09 -0.14 -0.63 0.00 0.00 0.00 175.10 174.46 3dz3 s ILE 218 N 1.17 1.36 -0.52 2.22 1.01 -1.26 -0.89 121.20 124.29 3dz3 s ILE 218 Ca 0.61 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.70 3dz3 s ILE 218 Cb -0.32 -1.24 0.13 0.00 0.01 0.00 0.00 42.46 41.04 3dz3 s ILE 218 CO 0.29 0.41 0.28 -0.62 0.00 0.00 0.00 174.94 175.30 3dz3 s ASP 219 N 0.86 4.67 0.22 3.58 2.15 -0.66 -4.99 116.67 122.49 3dz3 s ASP 219 Ca -0.10 -2.81 -0.02 0.00 0.43 0.00 0.00 52.55 50.05 3dz3 s ASP 219 Cb -0.15 -1.71 -0.05 0.00 -0.30 0.00 0.00 42.92 40.71 3dz3 s ASP 219 CO 0.01 -0.30 0.43 0.00 -0.17 0.00 0.00 175.17 175.14 3dz3 s ALA 220 N -0.00 3.77 -0.03 3.66 0.00 -1.26 -2.70 121.76 125.19 3dz3 s ALA 220 Ca 0.16 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 3dz3 s ALA 220 Cb -0.23 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 20.80 3dz3 s ALA 220 CO -0.02 0.42 0.20 0.99 0.00 0.00 0.00 175.76 177.35 3dz3 s THR 221 N -1.89 0.05 0.39 0.00 2.01 0.79 -4.81 115.64 112.17 3dz3 s THR 221 Ca 0.40 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 62.09 3dz3 s THR 221 Cb -0.11 -0.43 -0.07 0.00 0.01 0.00 0.00 72.50 71.90 3dz3 s THR 221 CO 0.28 -0.21 -0.02 -0.04 -0.69 0.00 0.00 174.62 173.94 3dz3 s MET 222 N -0.82 1.92 0.26 4.92 -1.94 -1.26 -0.44 119.30 121.94 3dz3 s MET 222 Ca -0.09 -2.04 0.03 0.00 -1.71 0.00 0.00 55.69 51.88 3dz3 s MET 222 Cb -0.05 -1.67 -0.05 0.00 2.01 0.00 0.00 34.83 35.06 3dz3 s MET 222 CO 0.02 0.02 0.05 0.00 -0.01 0.00 0.00 175.02 175.10 3dz3 s ALA 223 N -2.67 1.88 -0.04 3.03 0.00 -0.59 -4.93 121.76 118.44 3dz3 s ALA 223 Ca 0.34 -1.87 0.03 0.00 0.00 0.00 0.00 51.96 50.47 3dz3 s ALA 223 Cb 0.07 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.95 3dz3 s ALA 223 CO 0.18 -0.35 -0.14 1.21 0.00 0.00 0.00 175.76 176.65 3dz3 s ASN 224 N -3.34 1.86 0.38 0.00 2.47 -1.26 -3.03 114.94 112.02 3dz3 s ASN 224 Ca 0.34 -0.30 0.10 0.00 0.42 0.00 0.00 52.86 53.41 3dz3 s ASN 224 Cb 0.07 -0.57 0.76 0.00 -1.45 0.00 0.00 41.25 40.07 3dz3 s ASN 224 CO 0.12 0.11 1.89 1.55 -3.72 0.00 0.00 177.10 177.06 3dz3 h PRO 225 N 6.40 0.20 -4.02 0.43 0.13 -2.00 -3.49 132.00 129.65 3dz3 h PRO 225 Ca -0.32 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 64.62 3dz3 h PRO 225 Cb 1.18 -0.03 -0.11 0.00 0.13 0.00 0.00 31.00 32.17 3dz3 h PRO 225 CO 0.48 0.38 -0.30 0.00 -0.23 0.00 0.00 178.00 178.33 3dz3 n GLY 227 N -0.35 3.72 3.46 0.00 0.00 -1.00 -4.50 105.19 106.51 3dz3 n GLY 227 Ca -0.00 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 3dz3 n GLY 227 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dz3 s TYR 228 N -2.21 -0.59 0.05 1.61 5.04 -0.91 -1.54 117.35 118.80 3dz3 s TYR 228 Ca 0.00 1.31 -0.02 0.00 -2.44 0.00 0.00 57.07 55.93 3dz3 s TYR 228 Cb 0.00 0.24 -0.03 0.00 0.35 0.00 0.00 41.96 42.52 3dz3 s TYR 228 CO 0.00 -0.38 -0.01 -1.12 -1.34 0.00 0.00 175.55 172.71 3dz3 s SER 229 N -0.18 0.40 0.12 4.32 0.01 0.41 -0.51 113.70 118.27 3dz3 s SER 229 Ca -0.04 -0.86 -0.24 0.00 1.31 0.00 0.00 55.95 56.12 3dz3 s SER 229 Cb -0.03 0.19 0.08 0.00 0.21 0.00 0.00 66.02 66.47 3dz3 s SER 229 CO 0.03 -0.55 0.67 0.00 0.41 0.00 0.00 173.24 173.80 3dz3 s MET 230 N -3.41 1.18 -0.02 12.44 0.23 -0.64 -0.15 119.30 128.93 3dz3 s MET 230 Ca 0.02 -0.44 0.00 0.00 -1.03 0.00 0.00 55.69 54.24 3dz3 s MET 230 Cb 0.04 0.54 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 3dz3 s MET 230 CO -0.08 -0.52 0.01 -0.80 -2.03 0.00 0.00 175.02 171.60 3dz3 s ASN 231 N -2.69 0.19 0.01 -1.18 0.01 -1.10 -1.97 114.94 108.20 3dz3 s ASN 231 Ca 0.02 0.00 0.07 0.00 -0.71 0.00 0.00 52.86 52.24 3dz3 s ASN 231 Cb -0.01 -0.10 -0.02 0.00 0.41 0.00 0.00 41.25 41.53 3dz3 s ASN 231 CO -0.11 -0.08 -0.21 -0.83 -1.51 0.00 0.00 177.10 174.36 3dz3 s GLY 232 N 0.72 1.07 -0.00 0.66 0.00 0.99 -1.65 107.32 109.11 3dz3 s GLY 232 Ca -0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 3dz3 s GLY 232 CO -0.02 -0.85 0.07 1.06 0.00 0.00 0.00 173.10 173.37 3dz3 s MET 233 N -0.77 0.33 0.41 2.90 -1.94 -0.07 -1.02 119.30 119.13 3dz3 s MET 233 Ca 0.08 -0.32 0.07 0.00 -1.71 0.00 0.00 55.69 53.81 3dz3 s MET 233 Cb -0.08 0.13 -0.07 0.00 2.01 0.00 0.00 34.83 36.82 3dz3 s MET 233 CO 0.00 -0.07 0.08 0.15 -0.01 0.00 0.00 175.02 175.18 3dz3 s LYS 234 N -1.02 2.08 0.16 2.03 1.02 -0.48 -0.19 119.74 123.33 3dz3 s LYS 234 Ca -0.11 -1.96 -0.16 0.00 0.02 0.00 0.00 55.97 53.75 3dz3 s LYS 234 Cb -0.06 -1.81 0.07 0.00 -0.52 0.00 0.00 37.83 35.50 3dz3 s LYS 234 CO 0.00 -0.06 1.74 0.77 -0.92 0.00 0.00 175.35 176.88 3dz3 h SER 235 N 1.63 0.08 0.00 2.83 0.02 -1.89 -2.73 113.55 113.49 3dz3 h SER 235 Ca -0.43 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3dz3 h SER 235 Cb 1.25 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.84 3dz3 h SER 235 CO 0.75 0.08 0.00 -0.90 -1.14 0.00 0.00 176.83 175.62 3dz3 n ASP 236 N -5.05 0.00 0.00 3.07 5.68 -1.26 -4.79 116.55 114.19 3dz3 n ASP 236 Ca 0.01 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 3dz3 n ASP 236 Cb 0.14 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 3dz3 n ASP 236 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dz3 n GLY 237 N 0.08 0.76 3.77 6.12 0.00 -1.03 -5.05 105.19 109.84 3dz3 n GLY 237 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 3dz3 n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dz3 s THR 238 N -2.32 3.75 0.16 2.61 2.01 -1.26 -4.89 115.64 115.69 3dz3 s THR 238 Ca 0.00 1.61 0.03 0.00 0.31 0.00 0.00 61.69 63.63 3dz3 s THR 238 Cb 0.00 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 3dz3 s THR 238 CO 0.00 0.27 -0.04 -0.72 -0.69 0.00 0.00 174.62 173.44 3dz3 s TYR 239 N -1.35 1.19 -0.30 4.92 -0.85 -1.26 -1.39 117.35 118.31 3dz3 s TYR 239 Ca 0.48 -0.93 -0.13 0.00 -0.52 0.00 0.00 57.07 55.97 3dz3 s TYR 239 Cb -0.27 -0.66 0.15 0.00 0.38 0.00 0.00 41.96 41.56 3dz3 s TYR 239 CO 0.34 -0.12 0.87 1.67 -1.52 0.00 0.00 175.55 176.79 3dz3 s TRP 240 N -3.55 -0.91 0.15 -3.49 1.48 -0.19 -2.62 118.94 109.80 3dz3 s TRP 240 Ca 0.20 1.59 0.08 0.00 -1.06 0.00 0.00 56.10 56.91 3dz3 s TRP 240 Cb 0.05 0.55 -0.04 0.00 -1.16 0.00 0.00 33.47 32.87 3dz3 s TRP 240 CO 0.02 -0.45 -0.08 -0.08 -4.06 0.00 0.00 176.95 172.30 3dz3 s THR 241 N 2.53 3.39 -0.00 0.66 -1.32 -0.83 -0.01 115.64 120.07 3dz3 s THR 241 Ca -0.04 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 3dz3 s THR 241 Cb -0.08 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 3dz3 s THR 241 CO -0.18 -0.01 0.00 -0.63 -2.21 0.00 0.00 174.62 171.59 3dz3 s ILE 242 N -1.49 0.01 -0.07 5.08 1.01 -0.83 -1.94 121.20 122.95 3dz3 s ILE 242 Ca 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.89 3dz3 s ILE 242 Cb -0.10 -0.03 0.03 0.00 0.01 0.00 0.00 42.46 42.38 3dz3 s ILE 242 CO 0.15 0.01 0.03 -1.00 0.00 0.00 0.00 174.94 174.14 3dz3 s HIS 243 N 0.10 0.44 -0.21 3.97 3.76 -0.75 -1.63 115.29 120.97 3dz3 s HIS 243 Ca -0.01 -0.07 -0.05 0.00 -0.15 0.00 0.00 55.06 54.78 3dz3 s HIS 243 Cb -0.01 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 32.96 3dz3 s HIS 243 CO -0.00 -0.31 -0.01 0.42 -0.85 0.00 0.00 174.74 173.99 3dz3 s ILE 244 N 2.05 3.74 -0.51 0.60 1.01 0.33 -0.94 121.20 127.49 3dz3 s ILE 244 Ca 0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 3dz3 s ILE 244 Cb -0.13 -2.71 0.13 0.00 0.01 0.00 0.00 42.46 39.77 3dz3 s ILE 244 CO -0.05 0.41 0.29 -0.89 0.00 0.00 0.00 174.94 174.70 3dz3 s THR 245 N 1.29 3.15 0.21 2.92 2.01 0.89 -2.14 115.64 123.96 3dz3 s THR 245 Ca 0.04 -2.75 0.21 0.00 0.31 0.00 0.00 61.69 59.49 3dz3 s THR 245 Cb -0.15 -3.13 0.18 0.00 0.01 0.00 0.00 72.50 69.41 3dz3 s THR 245 CO 0.00 -0.78 1.81 -0.65 -0.69 0.00 0.00 174.62 174.31 3dz3 h PRO 246 N 7.22 0.00 -5.71 4.92 0.11 -1.87 0.10 132.00 136.78 3dz3 h PRO 246 Ca -0.06 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.29 3dz3 h PRO 246 Cb 0.97 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 3dz3 h PRO 246 CO 0.68 0.30 1.12 0.39 -0.21 0.00 0.00 178.00 180.28 3dz3 n GLU 247 N -3.55 0.00 -0.33 1.05 4.71 -1.26 -4.60 120.64 116.66 3dz3 n GLU 247 Ca -0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.32 3dz3 n GLU 247 Cb 0.45 -1.43 0.38 0.00 -1.01 0.00 0.00 31.44 29.83 3dz3 n GLU 247 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 3dz3 h PRO 248 N 7.69 0.40 0.00 3.49 0.11 -1.98 0.24 132.00 141.94 3dz3 h PRO 248 Ca -0.17 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 3dz3 h PRO 248 Cb 1.34 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dz3 h PRO 248 CO 1.01 0.26 -0.02 0.93 -0.21 0.00 0.00 178.00 179.97 3dz3 h GLU 249 N 0.41 0.00 -0.48 1.05 3.07 -1.99 -3.30 114.58 113.34 3dz3 h GLU 249 Ca 0.64 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 59.21 3dz3 h GLU 249 Cb 1.30 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.98 3dz3 h GLU 249 CO -0.55 0.02 -0.65 1.97 -1.40 0.00 0.00 179.01 178.40 3dz3 n PHE 250 N -3.69 -1.61 -1.66 4.33 1.16 0.46 -5.11 117.46 111.33 3dz3 n PHE 250 Ca -0.03 -2.44 -0.44 0.00 -1.87 0.00 0.00 57.45 52.68 3dz3 n PHE 250 Cb 0.11 0.98 -0.02 0.00 -1.61 0.00 0.00 39.48 38.94 3dz3 n PHE 250 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 3dz3 n SER 251 N -0.04 2.47 -3.65 5.98 7.64 0.56 -4.69 113.62 121.89 3dz3 n SER 251 Ca 0.07 1.17 -0.08 0.00 1.01 0.00 0.00 58.87 61.04 3dz3 n SER 251 Cb 0.76 -1.42 -0.07 0.00 -1.01 0.00 0.00 64.21 62.47 3dz3 n SER 251 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3dz3 s TYR 252 N -0.62 -0.98 -0.06 1.43 5.04 0.36 -3.66 117.35 118.86 3dz3 s TYR 252 Ca 0.62 2.01 -0.00 0.00 -2.44 0.00 0.00 57.07 57.25 3dz3 s TYR 252 Cb -0.63 0.56 0.03 0.00 0.35 0.00 0.00 41.96 42.26 3dz3 s TYR 252 CO 0.56 -0.49 -0.01 0.08 -1.34 0.00 0.00 175.55 174.35 3dz3 s VAL 253 N 1.48 0.38 -0.04 3.14 1.01 -0.64 -0.08 120.40 125.65 3dz3 s VAL 253 Ca -0.09 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 3dz3 s VAL 253 Cb -0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 3dz3 s VAL 253 CO -0.17 0.23 0.07 -0.44 0.00 0.00 0.00 175.10 174.79 3dz3 s SER 254 N 1.49 5.71 -0.09 3.32 0.01 -0.11 -0.80 113.70 123.24 3dz3 s SER 254 Ca -0.02 0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.40 3dz3 s SER 254 Cb -0.13 -1.68 0.04 0.00 0.21 0.00 0.00 66.02 64.47 3dz3 s SER 254 CO -0.03 0.32 0.19 0.12 0.41 0.00 0.00 173.24 174.25 3dz3 s PHE 255 N -1.10 -0.24 0.04 2.43 5.36 -0.74 -1.81 117.98 121.91 3dz3 s PHE 255 Ca 0.19 0.64 -0.06 0.00 -0.96 0.00 0.00 56.93 56.74 3dz3 s PHE 255 Cb -0.12 -0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.53 3dz3 s PHE 255 CO 0.10 -0.20 0.12 -2.00 -1.46 0.00 0.00 175.22 171.77 3dz3 s GLU 256 N 1.27 0.60 -0.26 10.12 2.12 -0.82 -0.63 118.70 131.11 3dz3 s GLU 256 Ca -0.09 -0.71 -0.28 0.00 0.36 0.00 0.00 54.97 54.25 3dz3 s GLU 256 Cb -0.11 0.24 0.17 0.00 0.26 0.00 0.00 34.13 34.69 3dz3 s GLU 256 CO -0.07 -0.15 1.28 -0.08 -0.54 0.00 0.00 175.26 175.69 3dz3 s THR 257 N -2.54 0.00 -1.97 -1.70 -1.32 -0.81 -1.97 115.64 105.34 3dz3 s THR 257 Ca -0.05 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.62 3dz3 s THR 257 Cb -0.01 -1.00 0.57 0.00 -1.51 0.00 0.00 72.50 70.54 3dz3 s THR 257 CO -0.04 0.00 1.47 -0.46 -2.21 0.00 0.00 174.62 173.38 3dz3 n ASN 258 N 0.95 3.47 -4.60 8.08 6.94 -1.08 -1.51 115.26 127.51 3dz3 n ASN 258 Ca -0.06 -2.02 -0.47 0.00 -0.02 0.00 0.00 54.58 52.01 3dz3 n ASN 258 Cb 0.58 -0.43 -0.03 0.00 -2.36 0.00 0.00 39.78 37.53 3dz3 n ASN 258 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3dz3 n LEU 259 N 1.36 1.92 -4.75 -4.53 7.94 -1.26 -4.48 117.00 113.20 3dz3 n LEU 259 Ca 0.22 1.15 -0.40 0.00 -1.11 0.00 0.00 56.01 55.86 3dz3 n LEU 259 Cb 0.55 -1.27 -0.05 0.00 0.53 0.00 0.00 43.42 43.18 3dz3 n LEU 259 CO 0.15 -1.12 0.44 -0.44 -1.11 0.00 0.00 177.39 175.30 3dz3 s SER 260 N 0.01 7.17 -0.02 1.96 0.01 -1.26 -4.87 113.70 116.71 3dz3 s SER 260 Ca 0.71 1.40 -0.21 0.00 1.31 0.00 0.00 55.95 59.15 3dz3 s SER 260 Cb -0.79 -2.45 0.04 0.00 0.21 0.00 0.00 66.02 63.03 3dz3 s SER 260 CO 0.52 0.03 0.47 -1.10 0.41 0.00 0.00 173.24 173.57 3dz3 s GLN 261 N -0.10 0.86 -0.02 12.44 -1.52 -1.26 -5.05 119.66 125.01 3dz3 s GLN 261 Ca 0.37 -0.05 -0.20 0.00 -1.95 0.00 0.00 55.36 53.52 3dz3 s GLN 261 Cb -0.20 0.39 -0.32 0.00 -0.22 0.00 0.00 33.01 32.67 3dz3 s GLN 261 CO 0.22 -0.26 0.94 1.15 -0.25 0.00 0.00 175.29 177.09 3dz3 h THR 262 N 3.40 1.46 -3.39 -0.19 2.02 -2.06 -3.44 112.91 110.70 3dz3 h THR 262 Ca -0.29 -2.53 -0.45 0.00 0.77 0.00 0.00 66.41 63.91 3dz3 h THR 262 Cb 1.17 3.11 -0.35 0.00 -1.74 0.00 0.00 68.15 70.34 3dz3 h THR 262 CO 0.40 0.73 -0.78 -0.44 0.37 0.00 0.00 175.52 175.79 3dz3 s SER 263 N -7.09 1.36 -0.02 4.18 0.01 -1.26 -5.00 113.70 105.88 3dz3 s SER 263 Ca -0.13 -0.18 0.12 0.00 1.31 0.00 0.00 55.95 57.08 3dz3 s SER 263 Cb 0.02 -0.57 0.38 0.00 0.21 0.00 0.00 66.02 66.05 3dz3 s SER 263 CO 0.86 -0.06 1.29 -1.22 0.41 0.00 0.00 173.24 174.51 3dz3 n TYR 264 N 4.27 0.64 -0.16 2.43 4.02 -1.26 -4.38 117.16 122.72 3dz3 n TYR 264 Ca -0.20 -0.29 -0.04 0.00 -0.01 0.00 0.00 57.90 57.36 3dz3 n TYR 264 Cb 0.51 -0.05 0.03 0.00 -0.02 0.00 0.00 39.34 39.81 3dz3 n TYR 264 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 3dz3 h ASP 265 N 2.39 -0.59 -0.06 7.72 1.82 -1.99 0.20 116.42 125.92 3dz3 h ASP 265 Ca 0.00 0.16 -0.13 0.00 -0.39 0.00 0.00 57.03 56.68 3dz3 h ASP 265 Cb 0.66 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 41.01 3dz3 h ASP 265 CO 0.04 -0.20 -0.37 0.44 -1.61 0.00 0.00 179.24 177.54 3dz3 h ASP 266 N -0.05 0.59 -0.15 2.28 3.32 -1.99 -0.19 116.42 120.24 3dz3 h ASP 266 Ca 0.24 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3dz3 h ASP 266 Cb 0.41 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 3dz3 h ASP 266 CO -0.53 0.91 -0.12 0.25 -1.72 0.00 0.00 179.24 178.03 3dz3 h LEU 267 N 0.47 0.36 -0.88 1.55 5.85 -1.66 -0.05 115.31 120.96 3dz3 h LEU 267 Ca 0.05 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.32 3dz3 h LEU 267 Cb 0.86 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 3dz3 h LEU 267 CO 0.07 0.75 0.57 0.40 -0.34 0.00 0.00 178.44 179.89 3dz3 h ILE 268 N -0.01 1.23 -0.77 4.05 2.04 -0.59 0.54 117.51 124.00 3dz3 h ILE 268 Ca 0.03 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3dz3 h ILE 268 Cb 0.63 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 3dz3 h ILE 268 CO 0.03 0.23 0.38 -0.09 0.00 0.00 0.00 178.15 178.70 3dz3 h ARG 269 N 1.19 1.10 -0.13 2.37 2.43 -0.86 -1.29 114.38 119.21 3dz3 h ARG 269 Ca 0.32 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 3dz3 h ARG 269 Cb -0.12 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.23 3dz3 h ARG 269 CO -0.07 0.85 -0.40 0.87 -1.51 0.00 0.00 179.97 179.71 3dz3 h LYS 270 N 1.08 0.49 -0.51 0.20 1.57 -0.43 -2.44 116.57 116.54 3dz3 h LYS 270 Ca 0.27 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3dz3 h LYS 270 Cb 0.11 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 3dz3 h LYS 270 CO -0.03 0.98 0.29 0.28 -0.57 0.00 0.00 179.45 180.40 3dz3 h VAL 271 N 0.10 1.02 0.00 0.50 2.07 -0.73 -1.17 116.25 118.03 3dz3 h VAL 271 Ca -0.01 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 3dz3 h VAL 271 Cb 1.03 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3dz3 h VAL 271 CO 0.09 0.10 -0.35 -0.37 0.02 0.00 0.00 177.57 177.06 3dz3 h VAL 272 N 0.57 0.97 -0.04 2.57 -1.51 -1.29 -1.72 116.25 115.80 3dz3 h VAL 272 Ca 0.21 -1.34 -0.20 0.00 -1.23 0.00 0.00 66.70 64.14 3dz3 h VAL 272 Cb 0.06 1.79 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3dz3 h VAL 272 CO -0.11 0.34 -0.81 -0.08 -1.23 0.00 0.00 177.57 175.68 3dz3 h GLU 273 N 0.00 0.36 -0.12 5.19 4.81 -0.90 0.35 114.58 124.28 3dz3 h GLU 273 Ca -0.00 -0.34 -0.21 0.00 -0.13 0.00 0.00 59.36 58.68 3dz3 h GLU 273 Cb 0.76 0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.23 3dz3 h GLU 273 CO 0.05 1.00 -0.75 0.28 -0.73 0.00 0.00 179.01 178.85 3dz3 h VAL 274 N 0.23 1.30 0.00 0.32 2.07 -1.01 -3.36 116.25 115.80 3dz3 h VAL 274 Ca -0.05 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 3dz3 h VAL 274 Cb 1.41 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 33.28 3dz3 h VAL 274 CO 0.14 0.62 -1.83 0.49 0.02 0.00 0.00 177.57 177.00 3dz3 n PHE 275 N -4.00 0.19 -3.65 1.57 3.01 -0.67 -4.98 117.46 108.94 3dz3 n PHE 275 Ca -0.08 0.06 -0.22 0.00 1.01 0.00 0.00 57.45 58.21 3dz3 n PHE 275 Cb 0.73 -0.61 0.01 0.00 -0.01 0.00 0.00 39.48 39.60 3dz3 n PHE 275 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3dz3 n LYS 276 N -2.37 -1.33 -3.10 -1.08 5.02 0.12 -3.69 118.16 111.74 3dz3 n LYS 276 Ca -0.05 0.81 -0.33 0.00 -2.02 0.00 0.00 58.31 56.73 3dz3 n LYS 276 Cb 0.60 -3.29 -0.06 0.00 -0.02 0.00 0.00 35.03 32.26 3dz3 n LYS 276 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3dz3 s PRO 277 N -4.89 4.04 0.16 1.97 0.04 -1.26 -0.58 135.00 134.48 3dz3 s PRO 277 Ca 0.11 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 3dz3 s PRO 277 Cb -0.05 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 32.07 3dz3 s PRO 277 CO 0.87 0.15 1.42 0.78 0.04 0.00 0.00 177.00 180.26 3dz3 h GLY 278 N 2.29 0.58 -2.71 0.56 0.00 0.83 -3.45 103.07 101.16 3dz3 h GLY 278 Ca -0.48 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.03 3dz3 h GLY 278 CO 0.65 0.70 0.01 -1.59 0.00 0.00 0.00 176.54 176.32 3dz3 s LYS 279 N -3.71 1.32 -0.04 4.80 -2.85 -0.92 -0.94 119.74 117.40 3dz3 s LYS 279 Ca -0.07 -0.83 -0.31 0.00 -1.00 0.00 0.00 55.97 53.76 3dz3 s LYS 279 Cb 0.10 0.51 0.12 0.00 -2.06 0.00 0.00 37.83 36.50 3dz3 s LYS 279 CO 0.86 -0.55 1.20 -0.59 0.10 0.00 0.00 175.35 176.36 3dz3 s PHE 280 N -3.86 -0.10 0.20 1.78 -0.12 -1.14 -0.60 117.98 114.14 3dz3 s PHE 280 Ca 0.08 -0.02 0.06 0.00 -0.05 0.00 0.00 56.93 57.00 3dz3 s PHE 280 Cb -0.00 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.89 3dz3 s PHE 280 CO -0.05 -0.34 -0.10 0.14 -0.05 0.00 0.00 175.22 174.82 3dz3 s VAL 281 N -2.57 1.45 0.04 -2.49 -7.23 -0.78 -1.56 120.40 107.26 3dz3 s VAL 281 Ca 0.12 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.17 3dz3 s VAL 281 Cb 0.02 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 3dz3 s VAL 281 CO -0.04 -0.56 -0.05 0.42 -0.31 0.00 0.00 175.10 174.56 3dz3 s THR 282 N -3.15 0.32 0.04 5.32 -4.23 -0.12 -0.85 115.64 112.97 3dz3 s THR 282 Ca 0.23 -1.10 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 3dz3 s THR 282 Cb 0.02 -0.58 -0.02 0.00 1.34 0.00 0.00 72.50 73.26 3dz3 s THR 282 CO 0.06 -0.51 -0.06 0.42 -0.54 0.00 0.00 174.62 173.98 3dz3 s THR 283 N -1.73 0.42 -0.14 3.99 -4.23 -0.73 -1.63 115.64 111.58 3dz3 s THR 283 Ca -0.10 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 59.31 3dz3 s THR 283 Cb -0.08 -0.51 0.06 0.00 1.34 0.00 0.00 72.50 73.31 3dz3 s THR 283 CO -0.01 -0.41 0.33 -0.22 -0.54 0.00 0.00 174.62 173.76 3dz3 s LEU 284 N -1.54 -0.06 -0.03 4.79 2.96 -0.62 -1.06 118.68 123.13 3dz3 s LEU 284 Ca -0.12 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 54.55 3dz3 s LEU 284 Cb -0.10 1.01 -0.03 0.00 0.50 0.00 0.00 46.19 47.57 3dz3 s LEU 284 CO 0.00 -0.20 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.36 3dz3 s PHE 285 N 1.75 2.80 -0.24 5.38 0.40 -0.01 -1.16 117.98 126.90 3dz3 s PHE 285 Ca -0.06 -0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.06 3dz3 s PHE 285 Cb -0.10 -1.62 0.08 0.00 0.51 0.00 0.00 43.02 41.89 3dz3 s PHE 285 CO -0.11 0.29 0.57 0.08 0.70 0.00 0.00 175.22 176.75 3dz3 s VAL 286 N -0.85 -0.28 0.00 -0.44 1.01 -0.40 -0.77 120.40 118.68 3dz3 s VAL 286 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.17 3dz3 s VAL 286 Cb -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.43 3dz3 s VAL 286 CO 0.03 0.02 0.00 -0.46 0.00 0.00 0.00 175.10 174.69 3dz3 n ASN 287 N 4.66 0.00 0.00 3.32 0.23 -0.72 -1.49 115.26 121.26 3dz3 n ASN 287 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 3dz3 n ASN 287 Cb 0.55 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 3dz3 n ASN 287 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dz3 n GLN 288 N 0.00 0.00 -3.95 -3.83 10.64 -1.26 -4.84 117.38 114.13 3dz3 n GLN 288 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3dz3 n GLN 288 Cb 0.00 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.40 3dz3 n GLN 288 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3dz3 s GLN 300 N 0.00 0.77 -0.12 2.61 1.11 -1.26 -5.04 119.66 117.73 3dz3 s GLN 300 Ca 0.00 -0.50 -0.13 0.00 0.01 0.00 0.00 55.36 54.74 3dz3 s GLN 300 Cb 0.00 0.21 -0.05 0.00 -1.01 0.00 0.00 33.01 32.16 3dz3 s GLN 300 CO 0.00 -0.36 -0.26 1.63 0.01 0.00 0.00 175.29 176.30 3dz3 n LYS 301 N -0.83 0.40 -2.89 2.91 5.02 -1.26 -4.96 118.16 116.56 3dz3 n LYS 301 Ca 0.01 0.16 -0.01 0.00 -2.02 0.00 0.00 58.31 56.45 3dz3 n LYS 301 Cb 0.59 -1.20 -0.01 0.00 -0.02 0.00 0.00 35.03 34.38 3dz3 n LYS 301 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3dz3 n ILE 302 N -4.20 -7.64 -1.46 -0.18 2.08 -1.26 -4.67 119.36 102.04 3dz3 n ILE 302 Ca -0.13 1.37 -0.56 0.00 0.56 0.00 0.00 62.75 63.99 3dz3 n ILE 302 Cb 0.43 -5.04 -0.07 0.00 -0.75 0.00 0.00 39.64 34.21 3dz3 n ILE 302 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 3dz3 n GLU 303 N 1.38 0.00 -0.99 0.38 2.13 -1.26 -2.22 120.64 120.06 3dz3 n GLU 303 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 3dz3 n GLU 303 Cb 0.28 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.60 3dz3 n GLU 303 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dz3 n GLY 304 N 1.55 0.58 3.07 8.31 0.00 -1.26 -5.03 105.19 112.42 3dz3 n GLY 304 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 3dz3 n GLY 304 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dz3 s PHE 305 N -2.42 1.44 -0.33 1.61 0.40 -0.94 -4.05 117.98 113.68 3dz3 s PHE 305 Ca 0.00 -0.43 -0.24 0.00 -0.60 0.00 0.00 56.93 55.66 3dz3 s PHE 305 Cb 0.00 -1.00 0.01 0.00 0.51 0.00 0.00 43.02 42.54 3dz3 s PHE 305 CO 0.00 -0.17 0.85 0.21 0.70 0.00 0.00 175.22 176.80 3dz3 s LYS 306 N 0.23 3.92 -0.59 0.44 2.20 -0.22 -4.82 119.74 120.90 3dz3 s LYS 306 Ca -0.06 0.61 -0.27 0.00 -0.36 0.00 0.00 55.97 55.88 3dz3 s LYS 306 Cb -0.12 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 3dz3 s LYS 306 CO 0.02 -0.78 1.59 0.50 -0.36 0.00 0.00 175.35 176.32 3dz3 s ARG 307 N 3.15 3.04 -0.03 4.03 3.52 -1.26 -2.51 118.95 128.89 3dz3 s ARG 307 Ca 0.35 0.48 -0.24 0.00 -0.13 0.00 0.00 55.73 56.19 3dz3 s ARG 307 Cb -0.13 -4.24 -0.17 0.00 -1.56 0.00 0.00 34.95 28.85 3dz3 s ARG 307 CO 0.14 -2.26 1.10 -0.07 -0.81 0.00 0.00 175.30 173.41 3dz3 h LEU 308 N 14.35 -0.17 -8.48 -0.88 3.38 0.55 -3.48 115.31 120.58 3dz3 h LEU 308 Ca -0.27 -0.35 -0.29 0.00 0.09 0.00 0.00 57.88 57.06 3dz3 h LEU 308 Cb 1.12 0.04 -0.16 0.00 0.09 0.00 0.00 40.66 41.75 3dz3 h LEU 308 CO 1.20 0.31 -0.72 -1.81 0.09 0.00 0.00 178.44 177.51 3dz3 s ASP 309 N -5.43 1.42 -0.26 -0.43 1.01 -1.04 -4.95 116.67 106.98 3dz3 s ASP 309 Ca -0.14 -0.90 -0.02 0.00 0.71 0.00 0.00 52.55 52.19 3dz3 s ASP 309 Cb 0.01 0.03 0.15 0.00 1.01 0.00 0.00 42.92 44.12 3dz3 s ASP 309 CO 0.56 -0.33 0.45 0.00 0.21 0.00 0.00 175.17 176.05 3dz3 s GLN 311 N 2.64 1.04 0.47 0.00 -0.21 -0.95 -4.96 119.66 117.69 3dz3 s GLN 311 Ca 0.14 -0.23 0.08 0.00 0.02 0.00 0.00 55.36 55.37 3dz3 s GLN 311 Cb -0.15 -0.96 0.02 0.00 1.00 0.00 0.00 33.01 32.92 3dz3 s GLN 311 CO -0.17 0.00 0.56 -1.12 -2.12 0.00 0.00 175.29 172.44 3dz3 s SER 312 N 0.62 5.27 -0.09 5.90 0.01 -1.26 0.84 113.70 124.99 3dz3 s SER 312 Ca -0.10 -0.69 -0.30 0.00 1.31 0.00 0.00 55.95 56.18 3dz3 s SER 312 Cb -0.13 -0.30 0.12 0.00 0.21 0.00 0.00 66.02 65.92 3dz3 s SER 312 CO 0.01 -0.91 0.96 0.00 0.41 0.00 0.00 173.24 173.72 3dz3 s ALA 313 N -2.50 -1.89 -0.26 1.44 0.00 -0.29 -4.94 121.76 113.33 3dz3 s ALA 313 Ca 0.53 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.82 3dz3 s ALA 313 Cb -0.06 -0.12 0.05 0.00 0.00 0.00 0.00 23.12 22.98 3dz3 s ALA 313 CO 0.32 -0.51 -0.09 1.41 0.00 0.00 0.00 175.76 176.88 3dz3 s MET 314 N -2.17 2.46 -0.42 0.00 1.75 -1.26 -1.29 119.30 118.36 3dz3 s MET 314 Ca 0.02 -1.21 0.01 0.00 -1.25 0.00 0.00 55.69 53.26 3dz3 s MET 314 Cb -0.01 -2.92 0.11 0.00 2.84 0.00 0.00 34.83 34.86 3dz3 s MET 314 CO -0.04 -0.51 0.18 -0.06 -0.65 0.00 0.00 175.02 173.94 3dz3 s PHE 315 N 1.19 3.58 0.00 4.11 0.08 0.12 -5.00 117.98 122.06 3dz3 s PHE 315 Ca -0.05 -2.82 0.00 0.00 0.12 0.00 0.00 56.93 54.18 3dz3 s PHE 315 Cb -0.19 -3.04 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 3dz3 s PHE 315 CO -0.05 -0.91 0.00 0.09 -0.10 0.00 0.00 175.22 174.25 3dz3 n ASN 316 N 4.09 0.00 -0.99 1.36 3.02 -1.26 0.60 115.26 122.07 3dz3 n ASN 316 Ca 0.03 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.63 3dz3 n ASN 316 Cb 0.40 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.77 3dz3 n ASN 316 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dz3 n ASP 317 N 6.85 2.85 -4.28 6.41 8.00 -1.26 -4.88 116.55 130.24 3dz3 n ASP 317 Ca 0.00 -2.24 -0.30 0.00 0.71 0.00 0.00 54.79 52.95 3dz3 n ASP 317 Cb 0.00 -0.43 -0.16 0.00 -0.02 0.00 0.00 41.12 40.51 3dz3 n ASP 317 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3dz3 s TYR 318 N -1.70 2.24 -0.04 1.24 1.51 0.20 -4.48 117.35 116.32 3dz3 s TYR 318 Ca 0.28 -0.49 -0.04 0.00 -1.01 0.00 0.00 57.07 55.82 3dz3 s TYR 318 Cb 0.18 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 3dz3 s TYR 318 CO 0.14 -0.08 0.15 -0.80 -1.11 0.00 0.00 175.55 173.84 3dz3 s ASN 319 N -0.46 6.23 0.01 2.29 -0.87 -0.55 0.13 114.94 121.72 3dz3 s ASN 319 Ca 0.06 0.34 0.00 0.00 -1.57 0.00 0.00 52.86 51.70 3dz3 s ASN 319 Cb -0.11 -1.94 -0.01 0.00 -0.02 0.00 0.00 41.25 39.17 3dz3 s ASN 319 CO 0.00 0.31 -0.02 0.12 -2.57 0.00 0.00 177.10 174.94 3dz3 s PHE 320 N -1.20 0.20 -0.02 2.20 5.36 -0.41 -1.27 117.98 122.83 3dz3 s PHE 320 Ca 0.23 -0.18 0.04 0.00 -0.96 0.00 0.00 56.93 56.06 3dz3 s PHE 320 Cb -0.12 -0.13 -0.01 0.00 -0.34 0.00 0.00 43.02 42.42 3dz3 s PHE 320 CO 0.13 -0.05 -0.14 0.08 -1.46 0.00 0.00 175.22 173.78 3dz3 s VAL 321 N -0.46 1.13 0.19 3.12 1.01 -0.31 -1.13 120.40 123.94 3dz3 s VAL 321 Ca -0.04 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.45 3dz3 s VAL 321 Cb -0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3dz3 s VAL 321 CO -0.00 0.33 -0.12 0.12 0.00 0.00 0.00 175.10 175.43 3dz3 s PHE 322 N -0.14 2.57 -0.21 5.22 5.36 0.25 -1.58 117.98 129.45 3dz3 s PHE 322 Ca 0.02 -0.25 -0.24 0.00 -0.96 0.00 0.00 56.93 55.50 3dz3 s PHE 322 Cb -0.08 -1.25 0.06 0.00 -0.34 0.00 0.00 43.02 41.42 3dz3 s PHE 322 CO 0.00 0.52 0.66 0.99 -1.46 0.00 0.00 175.22 175.93 3dz3 s THR 323 N -1.75 0.00 -0.04 0.12 2.01 -0.65 -2.23 115.64 113.10 3dz3 s THR 323 Ca 0.25 -0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 3dz3 s THR 323 Cb -0.08 -0.93 0.03 0.00 0.01 0.00 0.00 72.50 71.52 3dz3 s THR 323 CO 0.14 -0.01 0.01 -0.44 -0.69 0.00 0.00 174.62 173.64 3dz3 s SER 324 N 0.02 0.94 0.42 3.53 0.01 -0.53 -0.95 113.70 117.14 3dz3 s SER 324 Ca -0.02 -0.03 0.04 0.00 1.31 0.00 0.00 55.95 57.25 3dz3 s SER 324 Cb -0.04 -0.28 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 3dz3 s SER 324 CO 0.03 -0.16 0.04 -0.36 0.41 0.00 0.00 173.24 173.20 3dz3 s PHE 325 N 1.53 2.05 -0.29 2.43 0.40 -0.60 0.12 117.98 123.61 3dz3 s PHE 325 Ca -0.03 -0.95 -0.25 0.00 -0.60 0.00 0.00 56.93 55.11 3dz3 s PHE 325 Cb -0.13 -1.50 0.17 0.00 0.51 0.00 0.00 43.02 42.08 3dz3 s PHE 325 CO -0.03 0.14 1.34 0.00 0.70 0.00 0.00 175.22 177.37 3dz3 s ALA 326 N -2.99 -2.16 0.67 5.36 0.00 -1.04 -2.88 121.76 118.72 3dz3 s ALA 326 Ca 0.24 1.73 -0.16 0.00 0.00 0.00 0.00 51.96 53.77 3dz3 s ALA 326 Cb 0.06 -1.67 0.01 0.00 0.00 0.00 0.00 23.12 21.51 3dz3 s ALA 326 CO 0.12 -0.14 1.17 0.15 0.00 0.00 0.00 175.76 177.06 3dz3 s LYS 327 N -0.02 2.59 0.00 0.00 1.02 -0.11 -1.06 119.74 122.16 3dz3 s LYS 327 Ca 0.06 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.71 3dz3 s LYS 327 Cb -0.05 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 3dz3 s LYS 327 CO -0.13 -1.46 0.20 0.36 -0.92 0.00 0.00 175.35 173.39