#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmj s PRO 68 N 0.00 3.15 0.00 1.61 0.02 -1.26 -4.90 135.00 133.62 1dmj s PRO 68 Ca 0.00 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1dmj s PRO 68 Cb 0.00 -2.26 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1dmj s PRO 68 CO 0.00 -1.17 0.48 1.17 -0.33 0.00 0.00 177.00 177.15 1dmj n LYS 69 N -1.02 0.85 -4.41 5.54 4.81 -1.26 -4.83 118.16 117.84 1dmj n LYS 69 Ca 0.10 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.30 1dmj n LYS 69 Cb 0.45 -1.38 -0.10 0.00 0.02 0.00 0.00 35.03 34.03 1dmj n LYS 69 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1dmj s PHE 70 N -0.85 2.40 0.11 5.64 0.40 -1.26 -5.07 117.98 119.36 1dmj s PHE 70 Ca 0.00 -0.30 -0.35 0.00 -0.60 0.00 0.00 56.93 55.67 1dmj s PHE 70 Cb 0.00 -1.09 -0.17 0.00 0.51 0.00 0.00 43.02 42.28 1dmj s PHE 70 CO 0.00 0.64 1.25 -2.30 0.70 0.00 0.00 175.22 175.51 1dmj n PRO 71 N -0.44 1.06 -3.45 0.24 -0.02 -1.26 -4.74 135.00 126.41 1dmj n PRO 71 Ca -0.07 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 1dmj n PRO 71 Cb 0.59 -1.95 -0.09 0.00 -0.02 0.00 0.00 33.50 32.03 1dmj n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1dmj s ARG 72 N 0.12 4.09 -0.17 -0.52 3.52 -1.26 -1.77 118.95 122.96 1dmj s ARG 72 Ca 0.81 0.03 -0.02 0.00 -0.13 0.00 0.00 55.73 56.42 1dmj s ARG 72 Cb -0.94 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 28.85 1dmj s ARG 72 CO 0.49 -0.12 -0.08 0.08 -0.81 0.00 0.00 175.30 174.87 1dmj s VAL 73 N 1.57 3.33 0.03 7.11 1.01 0.13 -4.98 120.40 128.60 1dmj s VAL 73 Ca 0.15 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1dmj s VAL 73 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1dmj s VAL 73 CO 0.08 0.48 -0.23 -0.75 0.00 0.00 0.00 175.10 174.68 1dmj s LYS 74 N 0.81 1.97 -0.32 2.72 2.20 -1.26 -1.19 119.74 124.67 1dmj s LYS 74 Ca -0.03 -1.03 -0.08 0.00 -0.36 0.00 0.00 55.97 54.47 1dmj s LYS 74 Cb -0.15 -2.09 0.01 0.00 -1.51 0.00 0.00 37.83 34.09 1dmj s LYS 74 CO 0.01 0.53 0.13 1.21 -0.36 0.00 0.00 175.35 176.87 1dmj s ASN 75 N -1.24 5.39 0.09 1.43 3.84 -0.61 -2.19 114.94 121.65 1dmj s ASN 75 Ca 0.13 -0.70 0.24 0.00 0.21 0.00 0.00 52.86 52.73 1dmj s ASN 75 Cb -0.10 -1.95 0.94 0.00 -0.55 0.00 0.00 41.25 39.59 1dmj s ASN 75 CO 0.03 -0.23 1.74 0.79 -2.79 0.00 0.00 177.10 176.64 1dmj n TRP 76 N 4.93 0.35 0.01 0.43 7.02 -0.21 0.68 117.44 130.65 1dmj n TRP 76 Ca -0.14 0.11 -0.19 0.00 -1.02 0.00 0.00 57.50 56.26 1dmj n TRP 76 Cb 0.48 -0.69 -0.14 0.00 -2.42 0.00 0.00 31.31 28.54 1dmj n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1dmj h GLU 77 N 0.00 0.21 0.00 -0.99 4.81 -1.94 -3.38 114.58 113.29 1dmj h GLU 77 Ca 0.00 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1dmj h GLU 77 Cb 0.47 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1dmj h GLU 77 CO 0.00 1.17 -1.44 1.28 -0.73 0.00 0.00 179.01 179.29 1dmj n LEU 78 N -4.18 0.44 0.00 1.64 4.77 -1.21 -4.98 117.00 113.48 1dmj n LEU 78 Ca -0.17 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1dmj n LEU 78 Cb 0.77 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1dmj n LEU 78 CO 0.42 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1dmj n GLY 79 N 1.26 0.74 3.81 -0.72 0.00 0.21 -5.01 105.19 105.47 1dmj n GLY 79 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1dmj n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dmj s SER 80 N -2.59 6.11 0.09 1.61 1.04 -1.20 -4.80 113.70 113.95 1dmj s SER 80 Ca 0.00 1.81 0.08 0.00 0.48 0.00 0.00 55.95 58.33 1dmj s SER 80 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 1dmj s SER 80 CO 0.00 -0.94 -0.22 -0.63 0.98 0.00 0.00 173.24 172.43 1dmj s ILE 81 N -2.32 1.81 0.13 -1.02 -1.09 -1.26 -1.58 121.20 115.87 1dmj s ILE 81 Ca 0.64 -1.48 -0.10 0.00 -2.23 0.00 0.00 60.65 57.48 1dmj s ILE 81 Cb -0.15 -1.61 0.00 0.00 -1.58 0.00 0.00 42.46 39.12 1dmj s ILE 81 CO 0.30 0.06 0.28 0.42 -1.23 0.00 0.00 174.94 174.77 1dmj s THR 82 N -1.03 0.09 -0.07 2.92 -4.23 -0.34 -4.99 115.64 108.00 1dmj s THR 82 Ca 0.08 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.48 1dmj s THR 82 Cb -0.10 -1.53 -0.00 0.00 1.34 0.00 0.00 72.50 72.21 1dmj s THR 82 CO 0.04 -0.43 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.17 1dmj s TYR 83 N -3.90 2.13 -0.46 3.99 1.51 -1.26 0.17 117.35 119.53 1dmj s TYR 83 Ca 0.10 -0.73 -0.21 0.00 -1.01 0.00 0.00 57.07 55.21 1dmj s TYR 83 Cb 0.03 -1.43 0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1dmj s TYR 83 CO -0.06 -0.28 0.68 0.34 -1.11 0.00 0.00 175.55 175.12 1dmj s ASP 84 N 0.18 6.32 -0.00 2.29 -1.08 -0.73 -4.71 116.67 118.94 1dmj s ASP 84 Ca -0.10 -0.40 0.22 0.00 -0.52 0.00 0.00 52.55 51.75 1dmj s ASP 84 Cb -0.15 -2.33 -0.27 0.00 -1.46 0.00 0.00 42.92 38.71 1dmj s ASP 84 CO 0.05 -0.85 0.55 0.35 0.52 0.00 0.00 175.17 175.79 1dmj n THR 85 N 5.88 0.25 0.16 1.71 -2.24 -0.28 -4.05 114.28 115.71 1dmj n THR 85 Ca -0.02 -0.54 0.06 0.00 -2.27 0.00 0.00 64.05 61.28 1dmj n THR 85 Cb 0.47 -0.12 0.54 0.00 -2.10 0.00 0.00 70.33 69.13 1dmj n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1dmj h LEU 86 N 0.00 0.18 -1.89 3.22 5.85 -1.65 -1.83 115.31 119.18 1dmj h LEU 86 Ca -0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1dmj h LEU 86 Cb 1.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1dmj h LEU 86 CO 0.00 0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 1dmj h ALA 88 N 2.03 1.00 0.00 0.00 0.00 -1.62 -2.63 119.26 118.04 1dmj h ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dmj h ALA 88 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dmj h ALA 88 CO 0.00 0.00 -0.40 1.04 0.00 0.00 0.00 179.25 179.89 1dmj n GLN 89 N -2.61 0.04 -1.81 0.00 1.13 0.04 -4.92 117.38 109.26 1dmj n GLN 89 Ca 0.01 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.67 1dmj n GLN 89 Cb 0.26 -1.53 -0.02 0.00 0.11 0.00 0.00 30.24 29.07 1dmj n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1dmj s SER 90 N -3.16 6.42 0.00 1.08 0.15 -0.99 -4.91 113.70 112.29 1dmj s SER 90 Ca 0.11 2.88 0.00 0.00 0.70 0.00 0.00 55.95 59.64 1dmj s SER 90 Cb 0.17 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1dmj s SER 90 CO 0.66 -0.89 0.58 0.00 1.20 0.00 0.00 173.24 174.79 1dmj n GLN 91 N 2.49 0.04 -4.59 5.44 1.13 -1.26 -4.99 117.38 115.66 1dmj n GLN 91 Ca 0.09 -0.69 -0.31 0.00 -1.94 0.00 0.00 57.00 54.15 1dmj n GLN 91 Cb 0.38 -0.94 -0.17 0.00 0.11 0.00 0.00 30.24 29.62 1dmj n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1dmj s GLN 92 N -0.23 2.67 0.44 -1.09 2.00 -1.26 -5.12 119.66 117.07 1dmj s GLN 92 Ca 0.00 -0.73 -0.23 0.00 -2.00 0.00 0.00 55.36 52.40 1dmj s GLN 92 Cb 0.00 -2.19 -0.08 0.00 0.80 0.00 0.00 33.01 31.54 1dmj s GLN 92 CO 0.00 -0.03 1.13 -0.51 -0.50 0.00 0.00 175.29 175.38 1dmj s ASP 93 N 0.88 6.33 0.17 6.67 1.01 -1.26 -4.32 116.67 126.16 1dmj s ASP 93 Ca -0.07 2.22 0.00 0.00 0.71 0.00 0.00 52.55 55.41 1dmj s ASP 93 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1dmj s ASP 93 CO -0.02 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.17 1dmj n GLY 94 N 0.39 1.10 0.56 0.21 0.00 -1.26 -4.70 105.19 101.49 1dmj n GLY 94 Ca 0.07 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.25 1dmj n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dmj n PRO 95 N -0.61 1.68 -3.26 1.61 -0.04 -1.26 -4.97 135.00 128.15 1dmj n PRO 95 Ca 0.00 -1.13 -0.25 0.00 -0.04 0.00 0.00 63.50 62.08 1dmj n PRO 95 Cb 0.00 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 31.97 1dmj n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dmj s THR 97 N -2.35 0.05 0.61 0.00 -4.23 -1.06 -5.02 115.64 103.65 1dmj s THR 97 Ca 0.41 -1.62 0.33 0.00 -1.18 0.00 0.00 61.69 59.63 1dmj s THR 97 Cb -0.10 -2.06 0.37 0.00 1.34 0.00 0.00 72.50 72.05 1dmj s THR 97 CO 0.37 -0.24 2.21 -0.65 -0.54 0.00 0.00 174.62 175.77 1dmj h PRO 98 N 2.59 0.00 0.03 3.99 0.11 -2.05 -2.67 132.00 134.00 1dmj h PRO 98 Ca -0.32 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.51 1dmj h PRO 98 Cb 1.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.36 1dmj h PRO 98 CO 0.50 0.00 -1.08 0.00 -0.21 0.00 0.00 178.00 177.20 1dmj h ARG 99 N 0.00 0.66 -2.43 1.05 2.47 -2.02 -3.47 114.38 110.64 1dmj h ARG 99 Ca 0.03 -0.75 -0.08 0.00 -1.26 0.00 0.00 59.98 57.91 1dmj h ARG 99 Cb 0.20 0.22 -0.21 0.00 -1.65 0.00 0.00 29.97 28.53 1dmj h ARG 99 CO -0.00 1.32 -0.04 -0.98 0.56 0.00 0.00 179.97 180.83 1dmj s ARG 100 N -3.24 0.77 -0.16 0.04 3.03 -1.01 -5.14 118.95 113.24 1dmj s ARG 100 Ca -0.09 0.41 -0.19 0.00 2.03 0.00 0.00 55.73 57.89 1dmj s ARG 100 Cb 0.07 0.36 -0.04 0.00 -1.03 0.00 0.00 34.95 34.31 1dmj s ARG 100 CO 0.92 -0.17 0.51 0.00 -1.13 0.00 0.00 175.30 175.42 1dmj n LEU 102 N 4.25 3.24 0.32 0.00 4.32 -1.26 -4.77 117.00 123.09 1dmj n LEU 102 Ca -0.06 -3.40 0.19 0.00 -0.02 0.00 0.00 56.01 52.72 1dmj n LEU 102 Cb 0.51 -0.53 1.05 0.00 -1.62 0.00 0.00 43.42 42.83 1dmj n LEU 102 CO 0.43 0.97 1.14 1.23 -1.22 0.00 0.00 177.39 179.94 1dmj h GLY 103 N 0.89 0.00 -0.63 -0.72 0.00 -1.92 -2.78 103.07 97.90 1dmj h GLY 103 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1dmj h GLY 103 CO 0.15 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.55 1dmj n SER 104 N -3.44 1.65 -4.72 0.19 3.41 -1.26 -4.90 113.62 104.55 1dmj n SER 104 Ca -0.03 -1.56 -0.42 0.00 -0.26 0.00 0.00 58.87 56.60 1dmj n SER 104 Cb 0.09 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1dmj n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dmj s LEU 105 N -1.95 4.41 0.02 1.04 1.43 -1.05 -4.96 118.68 117.62 1dmj s LEU 105 Ca 0.37 1.89 -0.25 0.00 -1.03 0.00 0.00 54.13 55.10 1dmj s LEU 105 Cb 0.21 -3.58 -0.17 0.00 0.03 0.00 0.00 46.19 42.67 1dmj s LEU 105 CO 0.32 -0.29 1.31 0.58 0.23 0.00 0.00 176.35 178.50 1dmj h VAL 106 N 4.37 0.81 -2.19 -1.59 2.07 -1.91 -3.37 116.25 114.44 1dmj h VAL 106 Ca -0.42 -0.58 -0.60 0.00 0.82 0.00 0.00 66.70 65.92 1dmj h VAL 106 Cb 1.22 1.13 -0.42 0.00 -1.52 0.00 0.00 31.29 31.70 1dmj h VAL 106 CO 0.76 0.12 -0.62 0.18 0.02 0.00 0.00 177.57 178.03 1dmj n LEU 107 N -5.10 3.55 -4.78 2.57 4.77 -1.26 -5.07 117.00 111.68 1dmj n LEU 107 Ca -0.09 -5.40 -0.37 0.00 -0.03 0.00 0.00 56.01 50.11 1dmj n LEU 107 Cb 0.24 -0.59 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 1dmj n LEU 107 CO 0.32 2.06 0.71 -2.84 -1.33 0.00 0.00 177.39 176.30 1dmj s PRO 108 N -2.40 4.41 -1.27 3.23 0.02 -1.26 -4.92 135.00 132.82 1dmj s PRO 108 Ca 0.40 1.50 -0.16 0.00 0.02 0.00 0.00 61.00 62.76 1dmj s PRO 108 Cb 0.15 -2.76 -0.03 0.00 0.02 0.00 0.00 34.50 31.88 1dmj s PRO 108 CO -0.02 0.08 2.20 0.54 -0.33 0.00 0.00 177.00 179.47 1dmj n ARG 109 N 0.40 2.52 0.00 5.54 5.12 -1.26 -4.36 116.66 124.62 1dmj n ARG 109 Ca 0.03 -2.33 0.00 0.00 -1.93 0.00 0.00 57.85 53.62 1dmj n ARG 109 Cb 0.49 -3.12 0.00 0.00 -1.16 0.00 0.00 32.46 28.66 1dmj n ARG 109 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1dmj n LYS 110 N 6.10 0.00 -0.35 5.56 4.76 -1.26 -4.88 118.16 128.09 1dmj n LYS 110 Ca 0.53 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.97 1dmj n LYS 110 Cb 0.37 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.62 1dmj n LYS 110 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1dmj h LEU 111 N 0.00 -1.26 0.00 -0.35 3.38 -1.84 -3.43 115.31 111.81 1dmj h LEU 111 Ca 0.00 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1dmj h LEU 111 Cb 0.00 0.69 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1dmj h LEU 111 CO 0.00 -0.30 0.00 1.67 0.09 0.00 0.00 178.44 179.90 1dmj n GLN 112 N -5.50 0.00 -1.57 1.13 -0.06 -1.26 -4.68 117.38 105.44 1dmj n GLN 112 Ca 0.11 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.69 1dmj n GLN 112 Cb 0.41 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.57 1dmj n GLN 112 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1dmj n THR 113 N 0.00 2.75 -1.90 1.69 -2.24 -0.75 -4.95 114.28 108.87 1dmj n THR 113 Ca 0.00 -2.46 -0.39 0.00 -2.27 0.00 0.00 64.05 58.93 1dmj n THR 113 Cb 0.00 -2.45 0.01 0.00 -2.10 0.00 0.00 70.33 65.79 1dmj n THR 113 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1dmj s ARG 114 N 4.15 3.74 -0.21 -0.78 6.06 -1.26 -4.24 118.95 126.42 1dmj s ARG 114 Ca 0.53 2.29 -0.35 0.00 -2.50 0.00 0.00 55.73 55.70 1dmj s ARG 114 Cb 0.13 -2.65 -0.12 0.00 0.06 0.00 0.00 34.95 32.37 1dmj s ARG 114 CO 0.02 -0.73 1.97 -2.30 -2.50 0.00 0.00 175.30 171.76 1dmj n PRO 115 N -0.16 1.66 -3.34 5.12 -0.02 -1.26 -4.90 135.00 132.11 1dmj n PRO 115 Ca 0.05 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.77 1dmj n PRO 115 Cb 0.43 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 1dmj n PRO 115 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1dmj n SER 116 N 7.71 4.60 0.00 2.55 3.41 -1.26 -5.00 113.62 125.62 1dmj n SER 116 Ca 0.29 -3.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 1dmj n SER 116 Cb 0.26 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1dmj n SER 116 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1dmj n PRO 117 N 1.18 0.00 -1.21 4.33 -0.02 -1.26 -4.61 135.00 133.41 1dmj n PRO 117 Ca 0.28 0.04 -0.47 0.00 -2.02 0.00 0.00 63.50 61.33 1dmj n PRO 117 Cb 0.38 -0.51 -0.06 0.00 -0.02 0.00 0.00 33.50 33.29 1dmj n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dmj n GLY 118 N -0.09 -0.27 3.07 -1.23 0.00 -1.26 -4.73 105.19 100.68 1dmj n GLY 118 Ca 0.00 0.60 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 1dmj n GLY 118 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dmj n PRO 119 N 1.20 0.00 -1.87 1.61 -0.02 -1.26 -4.94 135.00 129.71 1dmj n PRO 119 Ca 0.16 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.32 1dmj n PRO 119 Cb 0.07 -0.91 0.02 0.00 -0.02 0.00 0.00 33.50 32.66 1dmj n PRO 119 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dmj s PRO 120 N -0.91 3.26 -0.14 0.52 0.04 -1.26 -4.95 135.00 131.56 1dmj s PRO 120 Ca 0.57 1.03 -0.33 0.00 0.04 0.00 0.00 61.00 62.31 1dmj s PRO 120 Cb -0.74 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.66 1dmj s PRO 120 CO 0.54 -0.85 2.00 -2.30 0.04 0.00 0.00 177.00 176.43 1dmj n PRO 121 N -2.50 2.06 -0.00 0.56 -0.02 -1.26 -4.81 135.00 129.03 1dmj n PRO 121 Ca 0.08 0.71 0.22 0.00 -2.02 0.00 0.00 63.50 62.48 1dmj n PRO 121 Cb 0.53 -2.76 0.55 0.00 -0.02 0.00 0.00 33.50 31.81 1dmj n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dmj h ALA 122 N 10.83 2.42 0.00 3.55 0.00 -1.92 -0.27 119.26 133.87 1dmj h ALA 122 Ca -0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1dmj h ALA 122 Cb 1.27 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1dmj h ALA 122 CO 0.96 -1.15 -0.13 0.93 0.00 0.00 0.00 179.25 179.86 1dmj h GLU 123 N 0.00 0.00 -0.20 0.00 3.07 -1.99 -2.60 114.58 112.86 1dmj h GLU 123 Ca 0.29 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.13 1dmj h GLU 123 Cb 1.95 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.85 1dmj h GLU 123 CO -0.00 0.91 0.01 -0.56 -1.40 0.00 0.00 179.01 177.97 1dmj h GLN 124 N -1.00 0.28 -0.08 2.33 3.07 -1.46 -0.93 115.11 117.31 1dmj h GLN 124 Ca -0.03 -0.04 -0.05 0.00 0.09 0.00 0.00 58.65 58.62 1dmj h GLN 124 Cb 0.94 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 28.45 1dmj h GLN 124 CO -0.02 0.30 -0.13 1.25 0.09 0.00 0.00 178.83 180.31 1dmj h LEU 125 N 0.28 0.26 -0.17 0.06 6.46 -1.42 -2.66 115.31 118.12 1dmj h LEU 125 Ca 0.07 -0.54 0.03 0.00 -0.12 0.00 0.00 57.88 57.32 1dmj h LEU 125 Cb 0.17 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 1dmj h LEU 125 CO 0.00 0.75 0.01 0.25 -0.62 0.00 0.00 178.44 178.83 1dmj h LEU 126 N -0.22 -0.04 -1.09 2.25 7.12 -1.02 0.18 115.31 122.48 1dmj h LEU 126 Ca 0.01 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.03 1dmj h LEU 126 Cb 0.69 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.85 1dmj h LEU 126 CO 0.03 0.00 0.38 0.77 -0.13 0.00 0.00 178.44 179.49 1dmj h SER 127 N 0.07 0.91 -0.43 1.25 4.64 -1.25 0.54 113.55 119.28 1dmj h SER 127 Ca 0.08 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1dmj h SER 127 Cb 0.09 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1dmj h SER 127 CO -0.13 0.74 -0.05 1.56 -0.87 0.00 0.00 176.83 178.09 1dmj h GLN 128 N 1.01 0.80 0.01 4.77 4.20 -1.07 -1.58 115.11 123.26 1dmj h GLN 128 Ca 0.25 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1dmj h GLN 128 Cb 0.05 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1dmj h GLN 128 CO -0.04 0.89 -0.00 0.00 -0.67 0.00 0.00 178.83 179.01 1dmj h ALA 129 N 0.88 -0.01 -0.58 3.87 0.00 0.18 -1.30 119.26 122.30 1dmj h ALA 129 Ca 0.12 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1dmj h ALA 129 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1dmj h ALA 129 CO 0.03 -0.39 0.26 0.00 0.00 0.00 0.00 179.25 179.15 1dmj h ARG 130 N -0.25 0.46 -0.41 0.00 3.08 0.07 0.17 114.38 117.50 1dmj h ARG 130 Ca -0.00 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1dmj h ARG 130 Cb 0.24 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1dmj h ARG 130 CO 0.00 0.31 0.23 0.22 -1.07 0.00 0.00 179.97 179.66 1dmj h ASP 131 N 0.48 0.36 -0.48 7.04 3.58 -1.15 -0.97 116.42 125.28 1dmj h ASP 131 Ca 0.28 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.71 1dmj h ASP 131 Cb 0.27 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1dmj h ASP 131 CO -0.24 0.26 0.19 0.15 -2.88 0.00 0.00 179.24 176.72 1dmj h PHE 132 N 0.46 0.73 -0.58 0.28 3.57 -0.44 -1.82 116.94 119.15 1dmj h PHE 132 Ca 0.16 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1dmj h PHE 132 Cb 0.03 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1dmj h PHE 132 CO -0.08 0.62 0.38 0.82 -2.23 0.00 0.00 178.31 177.82 1dmj h ILE 133 N 0.63 1.12 -0.52 1.41 1.08 -0.60 -0.20 117.51 120.43 1dmj h ILE 133 Ca 0.16 -0.25 -0.09 0.00 -0.39 0.00 0.00 64.86 64.28 1dmj h ILE 133 Cb 0.20 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1dmj h ILE 133 CO -0.01 0.14 -0.03 0.78 -0.69 0.00 0.00 178.15 178.33 1dmj h ASN 134 N 0.74 0.92 -0.72 1.72 2.35 -0.78 -0.89 115.58 118.91 1dmj h ASN 134 Ca 0.22 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1dmj h ASN 134 Cb -0.03 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1dmj h ASN 134 CO -0.05 1.02 0.43 1.56 -1.65 0.00 0.00 177.43 178.74 1dmj h GLN 135 N 0.80 0.99 0.18 0.81 4.20 -0.39 -1.00 115.11 120.70 1dmj h GLN 135 Ca 0.14 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1dmj h GLN 135 Cb 0.57 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1dmj h GLN 135 CO 0.03 0.71 -0.08 -0.92 -0.67 0.00 0.00 178.83 177.89 1dmj h TYR 136 N 0.99 -0.22 0.00 2.96 3.20 -0.81 -1.28 116.97 121.81 1dmj h TYR 136 Ca 0.26 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 1dmj h TYR 136 Cb -0.02 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1dmj h TYR 136 CO -0.01 -0.01 -0.12 1.88 -1.64 0.00 0.00 178.16 178.26 1dmj h TYR 137 N -0.40 0.00 -0.03 -3.82 -1.99 -1.02 -1.91 116.97 107.80 1dmj h TYR 137 Ca -0.02 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.49 1dmj h TYR 137 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1dmj h TYR 137 CO -0.02 0.12 -0.88 0.77 -0.00 0.00 0.00 178.16 178.16 1dmj h SER 138 N 0.00 0.55 0.56 3.88 0.02 -0.97 0.35 113.55 117.93 1dmj h SER 138 Ca -0.00 -0.41 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 1dmj h SER 138 Cb 0.36 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1dmj h SER 138 CO 0.02 1.19 -0.21 0.77 -1.14 0.00 0.00 176.83 177.46 1dmj h SER 139 N 0.26 0.00 -0.05 3.07 4.64 -0.44 -2.05 113.55 118.99 1dmj h SER 139 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1dmj h SER 139 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 1dmj h SER 139 CO 0.15 0.21 0.00 2.30 -0.87 0.00 0.00 176.83 178.62 1dmj n ILE 140 N -3.63 0.03 -2.96 0.95 -5.35 -1.02 -5.00 119.36 102.38 1dmj n ILE 140 Ca -0.01 -0.52 -0.11 0.00 -0.27 0.00 0.00 62.75 61.84 1dmj n ILE 140 Cb 0.34 1.41 0.05 0.00 -1.74 0.00 0.00 39.64 39.69 1dmj n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1dmj n LYS 141 N 1.18 -4.05 -1.73 6.28 4.76 -0.53 -4.97 118.16 119.10 1dmj n LYS 141 Ca 0.12 0.46 -0.02 0.00 -2.87 0.00 0.00 58.31 56.01 1dmj n LYS 141 Cb 0.52 -4.36 0.07 0.00 -1.84 0.00 0.00 35.03 29.42 1dmj n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dmj n ARG 142 N -2.86 1.49 -2.11 1.97 5.12 0.11 -5.01 116.66 115.36 1dmj n ARG 142 Ca -0.07 -3.10 -0.43 0.00 -1.93 0.00 0.00 57.85 52.33 1dmj n ARG 142 Cb 0.56 -1.22 -0.03 0.00 -1.16 0.00 0.00 32.46 30.62 1dmj n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1dmj s SER 143 N -3.05 6.61 0.00 0.55 0.15 -1.21 -2.19 113.70 114.57 1dmj s SER 143 Ca 0.36 1.94 0.00 0.00 0.70 0.00 0.00 55.95 58.95 1dmj s SER 143 Cb 0.37 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 1dmj s SER 143 CO -0.07 -1.01 0.00 0.61 1.20 0.00 0.00 173.24 173.96 1dmj n GLY 144 N 4.22 0.19 3.69 9.45 0.00 -1.26 -5.07 105.19 116.41 1dmj n GLY 144 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1dmj n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dmj s SER 145 N -2.31 2.08 0.16 1.61 1.04 -0.93 -4.83 113.70 110.52 1dmj s SER 145 Ca 0.00 0.78 -0.09 0.00 0.48 0.00 0.00 55.95 57.12 1dmj s SER 145 Cb 0.00 -1.17 0.02 0.00 0.10 0.00 0.00 66.02 64.97 1dmj s SER 145 CO 0.00 -3.42 1.51 0.06 0.98 0.00 0.00 173.24 172.37 1dmj h GLN 146 N -2.10 0.88 -0.27 4.02 -0.00 -1.98 -1.75 115.11 113.91 1dmj h GLN 146 Ca -0.48 -0.44 -0.06 0.00 -0.00 0.00 0.00 58.65 57.66 1dmj h GLN 146 Cb 1.30 0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 28.77 1dmj h GLN 146 CO 0.46 1.09 -0.11 0.00 -0.00 0.00 0.00 178.83 180.27 1dmj h ALA 147 N 0.86 1.31 -0.12 0.06 0.00 -1.93 0.13 119.26 119.57 1dmj h ALA 147 Ca 0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1dmj h ALA 147 Cb 0.93 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dmj h ALA 147 CO 0.09 0.46 -0.12 1.25 0.00 0.00 0.00 179.25 180.93 1dmj h HIS 148 N 0.42 0.35 0.00 0.00 6.17 -1.75 -1.01 115.15 119.32 1dmj h HIS 148 Ca 0.08 -0.10 -0.08 0.00 0.71 0.00 0.00 60.37 60.97 1dmj h HIS 148 Cb 0.45 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 30.30 1dmj h HIS 148 CO 0.01 0.70 -0.40 0.93 0.71 0.00 0.00 177.93 179.88 1dmj h GLU 149 N -0.11 0.00 -0.03 5.26 4.39 -1.10 -1.72 114.58 121.27 1dmj h GLU 149 Ca 0.02 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.47 1dmj h GLU 149 Cb 0.64 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.31 1dmj h GLU 149 CO 0.03 0.40 -0.97 0.93 -1.16 0.00 0.00 179.01 178.24 1dmj h GLU 150 N 0.00 0.67 -0.33 2.33 5.08 -0.69 -1.93 114.58 119.71 1dmj h GLU 150 Ca -0.00 -0.67 -0.10 0.00 -1.00 0.00 0.00 59.36 57.58 1dmj h GLU 150 Cb 0.78 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1dmj h GLU 150 CO 0.05 1.27 -0.23 -0.09 -1.00 0.00 0.00 179.01 179.01 1dmj h ARG 151 N 0.40 0.63 -0.36 2.33 9.65 -0.98 0.29 114.38 126.35 1dmj h ARG 151 Ca -0.10 -0.24 -0.03 0.00 -1.10 0.00 0.00 59.98 58.50 1dmj h ARG 151 Cb 1.61 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.14 1dmj h ARG 151 CO 0.19 0.81 0.11 -0.07 2.80 0.00 0.00 179.97 183.81 1dmj h LEU 152 N 0.56 0.52 -0.69 3.80 3.38 -1.27 -0.96 115.31 120.64 1dmj h LEU 152 Ca 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1dmj h LEU 152 Cb 0.69 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1dmj h LEU 152 CO 0.05 0.59 0.30 1.56 0.09 0.00 0.00 178.44 181.04 1dmj h GLN 153 N 0.42 1.02 -0.26 1.13 4.20 -1.04 -2.40 115.11 118.19 1dmj h GLN 153 Ca 0.11 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1dmj h GLN 153 Cb 0.26 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1dmj h GLN 153 CO -0.00 0.83 -0.11 1.49 -0.67 0.00 0.00 178.83 180.37 1dmj h GLU 154 N 0.98 0.43 -0.01 1.46 4.81 -0.70 -1.26 114.58 120.28 1dmj h GLU 154 Ca 0.23 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1dmj h GLU 154 Cb 0.17 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1dmj h GLU 154 CO -0.02 0.54 -0.02 0.28 -0.73 0.00 0.00 179.01 179.06 1dmj h VAL 155 N 0.40 1.44 0.00 0.32 2.07 -0.82 -1.67 116.25 117.99 1dmj h VAL 155 Ca 0.08 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 1dmj h VAL 155 Cb 0.44 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1dmj h VAL 155 CO 0.02 0.35 -0.26 1.05 0.02 0.00 0.00 177.57 178.76 1dmj h GLU 156 N -0.51 0.00 -0.34 1.57 4.11 -1.40 -0.86 114.58 117.15 1dmj h GLU 156 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1dmj h GLU 156 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1dmj h GLU 156 CO 0.00 0.26 -0.07 0.00 0.07 0.00 0.00 179.01 179.27 1dmj h ALA 157 N 1.74 0.47 0.53 1.06 0.00 -1.19 0.26 119.26 122.13 1dmj h ALA 157 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1dmj h ALA 157 Cb 0.50 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1dmj h ALA 157 CO 0.03 0.30 -0.25 0.93 0.00 0.00 0.00 179.25 180.26 1dmj h GLU 158 N 0.44 -0.68 -0.60 0.00 5.08 -0.57 -2.49 114.58 115.76 1dmj h GLU 158 Ca 0.09 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1dmj h GLU 158 Cb 0.57 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1dmj h GLU 158 CO 0.03 -0.43 0.40 0.28 -1.00 0.00 0.00 179.01 178.29 1dmj h VAL 159 N -0.76 1.01 -0.59 3.13 2.07 -0.85 -0.36 116.25 119.89 1dmj h VAL 159 Ca -0.07 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.35 1dmj h VAL 159 Cb 0.56 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 1dmj h VAL 159 CO 0.12 0.11 0.14 0.00 0.02 0.00 0.00 177.57 177.95 1dmj h ALA 160 N 1.67 0.71 0.00 1.67 0.00 -0.01 0.12 119.26 123.43 1dmj h ALA 160 Ca 0.25 0.12 -0.37 0.00 0.00 0.00 0.00 54.91 54.92 1dmj h ALA 160 Cb 0.25 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1dmj h ALA 160 CO -0.07 -0.30 -2.35 -1.13 0.00 0.00 0.00 179.25 175.40 1dmj n SER 161 N -5.11 0.73 0.00 0.00 3.41 -0.98 -4.63 113.62 107.04 1dmj n SER 161 Ca 0.09 -0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.79 1dmj n SER 161 Cb 0.31 0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 64.56 1dmj n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dmj n THR 162 N -2.95 0.18 -0.04 6.66 -2.24 -0.18 -4.98 114.28 110.74 1dmj n THR 162 Ca -0.36 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1dmj n THR 162 Cb 1.10 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1dmj n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dmj n GLY 163 N 1.28 1.32 2.92 3.38 0.00 0.43 -4.99 105.19 109.54 1dmj n GLY 163 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1dmj n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dmj n THR 164 N -2.00 0.00 -4.08 2.61 5.66 -1.26 -4.88 114.28 110.33 1dmj n THR 164 Ca 0.00 -1.69 -0.14 0.00 -3.05 0.00 0.00 64.05 59.17 1dmj n THR 164 Cb 0.00 0.98 -0.05 0.00 -1.55 0.00 0.00 70.33 69.72 1dmj n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1dmj s TYR 165 N -3.17 0.95 0.12 1.09 -0.85 -1.26 -2.46 117.35 111.76 1dmj s TYR 165 Ca 0.28 -1.21 0.06 0.00 -0.52 0.00 0.00 57.07 55.68 1dmj s TYR 165 Cb -0.00 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.23 1dmj s TYR 165 CO 0.20 -1.08 -0.16 -1.01 -1.52 0.00 0.00 175.55 171.98 1dmj s HIS 166 N -3.28 1.48 0.09 -3.49 3.76 -1.26 -5.05 115.29 107.54 1dmj s HIS 166 Ca 0.30 -0.51 -0.07 0.00 -0.15 0.00 0.00 55.06 54.63 1dmj s HIS 166 Cb 0.00 -0.78 -0.06 0.00 1.11 0.00 0.00 32.58 32.85 1dmj s HIS 166 CO 0.18 0.16 0.37 -0.51 -0.85 0.00 0.00 174.74 174.09 1dmj s LEU 167 N -2.27 4.32 0.66 0.89 1.43 -1.26 -5.07 118.68 117.38 1dmj s LEU 167 Ca 0.07 0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 53.73 1dmj s LEU 167 Cb -0.07 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 1dmj s LEU 167 CO 0.04 0.14 1.06 -0.13 0.23 0.00 0.00 176.35 177.68 1dmj s ARG 168 N -2.16 3.08 0.16 1.70 0.52 -1.26 -4.84 118.95 116.15 1dmj s ARG 168 Ca 0.35 1.04 -0.27 0.00 -0.52 0.00 0.00 55.73 56.33 1dmj s ARG 168 Cb -0.13 -2.01 0.01 0.00 0.52 0.00 0.00 34.95 33.35 1dmj s ARG 168 CO 0.20 -0.99 1.57 1.49 0.02 0.00 0.00 175.30 177.58 1dmj h GLU 169 N -0.31 -0.25 0.00 3.54 4.81 -2.01 -0.66 114.58 119.71 1dmj h GLU 169 Ca -0.45 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1dmj h GLU 169 Cb 1.21 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1dmj h GLU 169 CO 0.57 -0.17 -0.07 0.66 -0.73 0.00 0.00 179.01 179.27 1dmj h SER 170 N -0.26 0.00 0.55 1.04 4.64 -2.00 -1.70 113.55 115.82 1dmj h SER 170 Ca 0.16 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 1dmj h SER 170 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1dmj h SER 170 CO -0.66 0.07 -0.69 -0.33 -0.87 0.00 0.00 176.83 174.35 1dmj h GLU 171 N 0.00 0.12 -0.15 4.77 5.08 -1.50 -2.10 114.58 120.80 1dmj h GLU 171 Ca -0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1dmj h GLU 171 Cb 0.17 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1dmj h GLU 171 CO 0.01 0.77 -0.12 1.25 -1.00 0.00 0.00 179.01 179.91 1dmj h LEU 172 N 0.08 0.38 -0.67 1.33 5.85 -0.67 -0.61 115.31 121.00 1dmj h LEU 172 Ca -0.01 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.31 1dmj h LEU 172 Cb 1.23 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 1dmj h LEU 172 CO 0.10 0.76 0.37 0.58 -0.34 0.00 0.00 178.44 179.91 1dmj h VAL 173 N 0.00 0.97 -0.10 1.05 2.07 -1.43 -0.04 116.25 118.77 1dmj h VAL 173 Ca 0.03 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1dmj h VAL 173 Cb 0.64 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1dmj h VAL 173 CO 0.03 0.13 0.02 0.15 0.02 0.00 0.00 177.57 177.91 1dmj h PHE 174 N 0.69 0.18 -0.68 1.57 3.57 -1.30 -2.59 116.94 118.38 1dmj h PHE 174 Ca 0.30 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1dmj h PHE 174 Cb 0.18 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1dmj h PHE 174 CO -0.08 0.38 0.45 0.78 -2.23 0.00 0.00 178.31 177.61 1dmj h GLY 175 N -0.07 0.96 0.97 2.40 0.00 -0.76 -1.11 103.07 105.46 1dmj h GLY 175 Ca 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1dmj h GLY 175 CO 0.00 0.35 0.24 0.00 0.00 0.00 0.00 176.54 177.14 1dmj h ALA 176 N 1.25 0.60 -0.66 3.60 0.00 -1.00 0.21 119.26 123.26 1dmj h ALA 176 Ca 0.25 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1dmj h ALA 176 Cb -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1dmj h ALA 176 CO -0.05 0.14 0.08 0.87 0.00 0.00 0.00 179.25 180.29 1dmj h LYS 177 N 0.62 1.11 -0.68 0.00 1.57 -1.25 -2.62 116.57 115.31 1dmj h LYS 177 Ca 0.16 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1dmj h LYS 177 Cb 0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1dmj h LYS 177 CO -0.02 1.03 0.17 0.37 -0.57 0.00 0.00 179.45 180.42 1dmj h GLN 178 N 1.03 1.08 -0.76 3.15 5.75 -0.92 0.95 115.11 125.40 1dmj h GLN 178 Ca 0.20 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1dmj h GLN 178 Cb 0.47 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 1dmj h GLN 178 CO 0.02 0.95 0.40 0.00 -2.65 0.00 0.00 178.83 177.55 1dmj h ALA 179 N 1.15 0.97 -0.28 3.38 0.00 -0.74 0.30 119.26 124.03 1dmj h ALA 179 Ca 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1dmj h ALA 179 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dmj h ALA 179 CO 0.00 0.49 0.06 2.35 0.00 0.00 0.00 179.25 182.16 1dmj h TRP 180 N 1.05 0.49 -0.74 0.00 7.01 -1.08 -2.48 115.95 120.19 1dmj h TRP 180 Ca 0.26 -0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.30 1dmj h TRP 180 Cb 0.06 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 26.93 1dmj h TRP 180 CO 0.00 0.54 0.49 -0.09 -2.79 0.00 0.00 178.44 176.59 1dmj h ARG 181 N 0.29 0.63 -0.00 2.65 2.43 -0.04 -2.35 114.38 117.98 1dmj h ARG 181 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1dmj h ARG 181 Cb 0.31 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1dmj h ARG 181 CO 0.00 0.42 -0.22 0.09 -1.51 0.00 0.00 179.97 178.75 1dmj n ASN 182 N -4.49 0.35 -4.58 -3.80 3.02 0.99 -4.86 115.26 101.89 1dmj n ASN 182 Ca 0.12 -0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.13 1dmj n ASN 182 Cb 0.33 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1dmj n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dmj s ALA 183 N -2.82 2.50 0.57 5.41 0.00 -0.89 -4.72 121.76 121.81 1dmj s ALA 183 Ca 0.18 0.11 0.28 0.00 0.00 0.00 0.00 51.96 52.53 1dmj s ALA 183 Cb 0.19 -4.14 1.74 0.00 0.00 0.00 0.00 23.12 20.91 1dmj s ALA 183 CO 0.57 -3.22 2.23 -1.35 0.00 0.00 0.00 175.76 173.99 1dmj h PRO 184 N 14.73 0.00 -0.02 0.00 0.11 -1.89 -2.94 132.00 141.99 1dmj h PRO 184 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1dmj h PRO 184 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dmj h PRO 184 CO 1.08 0.01 -0.04 0.54 -0.21 0.00 0.00 178.00 179.38 1dmj n ARG 185 N -3.90 1.85 -3.47 1.05 1.74 -1.26 -0.24 116.66 112.43 1dmj n ARG 185 Ca -0.03 -1.32 -0.38 0.00 -0.77 0.00 0.00 57.85 55.35 1dmj n ARG 185 Cb 0.10 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 29.97 1dmj n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dmj n VAL 187 N 4.78 0.00 -0.77 0.00 3.14 -1.26 -3.99 118.33 120.23 1dmj n VAL 187 Ca -0.10 -0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.27 1dmj n VAL 187 Cb 0.51 0.19 0.32 0.00 -1.06 0.00 0.00 33.84 33.80 1dmj n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dmj n GLY 188 N 1.50 3.16 0.00 7.55 0.00 -1.26 -4.52 105.19 111.62 1dmj n GLY 188 Ca 0.06 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.25 1dmj n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dmj n ARG 189 N 0.21 0.07 0.26 1.61 1.74 -1.26 -2.29 116.66 117.00 1dmj n ARG 189 Ca 0.32 0.27 0.17 0.00 -0.77 0.00 0.00 57.85 57.84 1dmj n ARG 189 Cb 1.21 -1.50 0.81 0.00 -1.02 0.00 0.00 32.46 31.97 1dmj n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1dmj h ILE 190 N 0.00 0.00 -0.02 0.55 2.10 -1.86 -0.38 117.51 117.90 1dmj h ILE 190 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1dmj h ILE 190 Cb 0.10 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.93 1dmj h ILE 190 CO 0.00 0.00 -0.05 0.00 -1.08 0.00 0.00 178.15 177.02 1dmj n GLN 191 N -2.82 1.67 -0.46 2.19 1.13 -0.97 -4.56 117.38 113.56 1dmj n GLN 191 Ca -0.01 -1.08 0.41 0.00 -1.94 0.00 0.00 57.00 54.38 1dmj n GLN 191 Cb 0.18 -1.48 0.75 0.00 0.11 0.00 0.00 30.24 29.80 1dmj n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1dmj h TRP 192 N 2.64 0.08 0.00 1.08 5.08 -1.25 0.30 115.95 123.89 1dmj h TRP 192 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1dmj h TRP 192 Cb 0.60 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.74 1dmj h TRP 192 CO 0.00 -0.01 0.00 0.78 -1.28 0.00 0.00 178.44 177.93 1dmj h GLY 193 N 0.03 0.00 -7.68 11.11 0.00 -1.83 -3.40 103.07 101.31 1dmj h GLY 193 Ca 0.71 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 47.30 1dmj h GLY 193 CO -0.06 0.00 -0.13 1.25 0.00 0.00 0.00 176.54 177.60 1dmj s LYS 194 N -3.31 3.09 -0.03 4.80 2.20 0.11 -5.02 119.74 121.59 1dmj s LYS 194 Ca 0.06 -2.49 -0.00 0.00 -0.36 0.00 0.00 55.97 53.18 1dmj s LYS 194 Cb 0.07 -4.09 0.03 0.00 -1.51 0.00 0.00 37.83 32.33 1dmj s LYS 194 CO 0.61 -1.23 0.04 -1.17 -0.36 0.00 0.00 175.35 173.23 1dmj s LEU 195 N 0.07 0.87 -0.38 5.43 2.96 -1.26 -4.62 118.68 121.74 1dmj s LEU 195 Ca 0.17 0.05 -0.25 0.00 -0.22 0.00 0.00 54.13 53.88 1dmj s LEU 195 Cb -0.15 -0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.46 1dmj s LEU 195 CO -0.06 -0.16 0.86 -1.58 -1.32 0.00 0.00 176.35 174.09 1dmj s GLN 196 N 1.32 3.75 -0.46 1.98 2.00 -0.69 -4.97 119.66 122.59 1dmj s GLN 196 Ca -0.06 0.39 -0.15 0.00 -2.00 0.00 0.00 55.36 53.54 1dmj s GLN 196 Cb -0.13 -3.82 0.06 0.00 0.80 0.00 0.00 33.01 29.92 1dmj s GLN 196 CO -0.03 -0.94 0.37 0.08 -0.50 0.00 0.00 175.29 174.27 1dmj s VAL 197 N 3.33 5.24 -0.31 1.34 1.01 -1.26 -1.26 120.40 128.49 1dmj s VAL 197 Ca 0.35 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 1dmj s VAL 197 Cb -0.12 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 1dmj s VAL 197 CO 0.19 -0.51 0.74 -0.36 0.00 0.00 0.00 175.10 175.16 1dmj s PHE 198 N 1.65 3.20 -0.40 5.22 0.08 0.06 -5.01 117.98 122.78 1dmj s PHE 198 Ca 0.04 0.73 -0.25 0.00 0.12 0.00 0.00 56.93 57.57 1dmj s PHE 198 Cb -0.23 -3.17 0.02 0.00 -0.57 0.00 0.00 43.02 39.07 1dmj s PHE 198 CO 0.07 -0.55 0.91 0.34 -0.10 0.00 0.00 175.22 175.90 1dmj s ASP 199 N 1.64 6.60 -0.20 1.36 3.68 -1.26 -1.32 116.67 127.16 1dmj s ASP 199 Ca 0.30 0.38 0.13 0.00 2.13 0.00 0.00 52.55 55.49 1dmj s ASP 199 Cb -0.14 -2.45 0.43 0.00 -1.45 0.00 0.00 42.92 39.31 1dmj s ASP 199 CO 0.13 -0.92 1.20 0.00 0.13 0.00 0.00 175.17 175.70 1dmj n ALA 200 N 6.90 3.72 1.40 3.66 0.00 0.46 -4.76 120.51 131.89 1dmj n ALA 200 Ca 0.06 -3.25 0.08 0.00 0.00 0.00 0.00 53.44 50.33 1dmj n ALA 200 Cb 0.48 -0.42 0.49 0.00 0.00 0.00 0.00 19.45 20.00 1dmj n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dmj n ARG 201 N -0.79 0.70 -0.00 0.00 1.74 -1.06 -2.22 116.66 115.03 1dmj n ARG 201 Ca 0.22 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.40 1dmj n ARG 201 Cb 0.81 -1.37 -0.13 0.00 -1.02 0.00 0.00 32.46 30.76 1dmj n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1dmj n ASP 202 N -0.87 0.83 -4.68 0.55 5.75 -1.26 -4.55 116.55 112.33 1dmj n ASP 202 Ca 0.12 -0.83 -0.45 0.00 -0.01 0.00 0.00 54.79 53.63 1dmj n ASP 202 Cb 0.06 1.16 -0.04 0.00 -1.03 0.00 0.00 41.12 41.27 1dmj n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dmj n SER 204 N 3.82 0.98 -3.92 0.00 3.41 -1.26 -4.71 113.62 111.94 1dmj n SER 204 Ca 0.17 -1.34 -0.08 0.00 -0.26 0.00 0.00 58.87 57.35 1dmj n SER 204 Cb 0.30 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.18 1dmj n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1dmj s SER 205 N -0.34 0.21 0.34 4.04 1.04 -1.26 -4.93 113.70 112.80 1dmj s SER 205 Ca 0.00 -0.74 0.07 0.00 0.48 0.00 0.00 55.95 55.76 1dmj s SER 205 Cb 0.00 0.30 0.63 0.00 0.10 0.00 0.00 66.02 67.05 1dmj s SER 205 CO 0.00 -0.69 1.84 0.00 0.98 0.00 0.00 173.24 175.37 1dmj h ALA 206 N 2.87 1.35 -0.49 5.32 0.00 -1.92 -1.74 119.26 124.64 1dmj h ALA 206 Ca -0.34 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 1dmj h ALA 206 Cb 1.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1dmj h ALA 206 CO 0.59 0.44 0.13 0.37 0.00 0.00 0.00 179.25 180.78 1dmj h GLN 207 N 0.32 0.78 -0.44 0.00 5.75 -1.95 -2.35 115.11 117.23 1dmj h GLN 207 Ca 0.06 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 58.29 1dmj h GLN 207 Cb 0.48 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1dmj h GLN 207 CO 0.03 0.75 -0.10 1.49 -2.65 0.00 0.00 178.83 178.35 1dmj h GLU 208 N 0.67 0.77 -0.78 1.69 4.81 -1.86 -2.39 114.58 117.49 1dmj h GLU 208 Ca 0.16 -0.25 0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1dmj h GLU 208 Cb 0.31 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.55 1dmj h GLU 208 CO -0.00 0.85 0.42 0.52 -0.73 0.00 0.00 179.01 180.06 1dmj h MET 209 N 0.70 0.67 -0.42 1.92 2.86 -0.97 -0.42 114.93 119.27 1dmj h MET 209 Ca 0.12 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1dmj h MET 209 Cb 0.57 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1dmj h MET 209 CO 0.04 0.44 0.24 0.35 1.06 0.00 0.00 176.91 179.04 1dmj h PHE 210 N 0.69 0.58 -0.37 -0.22 -0.00 -0.93 -0.09 116.94 116.59 1dmj h PHE 210 Ca 0.39 -0.01 0.01 0.00 -0.00 0.00 0.00 57.97 58.35 1dmj h PHE 210 Cb 0.41 -0.19 -0.02 0.00 -0.00 0.00 0.00 35.95 36.15 1dmj h PHE 210 CO -0.08 0.43 0.23 1.15 -0.00 0.00 0.00 178.31 180.04 1dmj h THR 211 N 0.55 1.07 -0.44 4.41 2.02 -0.97 -0.26 112.91 119.29 1dmj h THR 211 Ca 0.15 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1dmj h THR 211 Cb 0.04 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1dmj h THR 211 CO -0.03 0.09 0.28 1.88 0.37 0.00 0.00 175.52 178.11 1dmj h TYR 212 N 0.48 0.53 -0.78 3.16 -1.99 -0.81 -1.03 116.97 116.52 1dmj h TYR 212 Ca 0.14 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.85 1dmj h TYR 212 Cb -0.03 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 38.49 1dmj h TYR 212 CO -0.06 0.32 0.36 0.82 -0.00 0.00 0.00 178.16 179.60 1dmj h ILE 213 N 0.57 1.25 -0.44 -2.88 2.04 -0.66 -0.19 117.51 117.20 1dmj h ILE 213 Ca 0.17 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1dmj h ILE 213 Cb -0.03 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1dmj h ILE 213 CO -0.06 0.31 -0.04 0.00 0.00 0.00 0.00 178.15 178.36 1dmj h ASN 215 N 0.69 0.48 0.29 0.00 2.35 -0.71 -1.59 115.58 117.09 1dmj h ASN 215 Ca 0.13 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1dmj h ASN 215 Cb 0.48 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1dmj h ASN 215 CO 0.02 0.85 -0.14 -0.74 -1.65 0.00 0.00 177.43 175.78 1dmj h HIS 216 N 0.37 -0.36 -0.77 1.19 2.76 -0.32 -1.45 115.15 116.57 1dmj h HIS 216 Ca 0.03 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.28 1dmj h HIS 216 Cb 0.91 0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.93 1dmj h HIS 216 CO 0.03 -0.12 0.42 0.82 -1.30 0.00 0.00 177.93 177.78 1dmj h ILE 217 N -0.56 0.91 0.07 6.26 2.04 -0.93 0.15 117.51 125.45 1dmj h ILE 217 Ca -0.04 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1dmj h ILE 217 Cb 0.41 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1dmj h ILE 217 CO 0.07 0.13 -0.03 0.11 0.00 0.00 0.00 178.15 178.42 1dmj h LYS 218 N 0.73 -0.09 0.00 2.37 1.57 -1.16 0.38 116.57 120.36 1dmj h LYS 218 Ca 0.37 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1dmj h LYS 218 Cb 0.33 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1dmj h LYS 218 CO -0.24 0.07 -0.00 -0.92 -0.57 0.00 0.00 179.45 177.79 1dmj h TYR 219 N -0.24 -0.00 -0.92 -1.35 5.03 -0.90 -1.62 116.97 116.96 1dmj h TYR 219 Ca -0.01 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1dmj h TYR 219 Cb 0.20 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.44 1dmj h TYR 219 CO -0.03 0.19 0.52 0.00 -1.32 0.00 0.00 178.16 177.53 1dmj h ALA 220 N 0.80 1.19 -0.26 1.82 0.00 -0.73 -2.99 119.26 119.10 1dmj h ALA 220 Ca -0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1dmj h ALA 220 Cb 0.20 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1dmj h ALA 220 CO 0.00 0.67 -0.25 1.15 0.00 0.00 0.00 179.25 180.82 1dmj h THR 221 N 1.28 1.31 -6.97 0.00 2.02 -0.87 -1.05 112.91 108.63 1dmj h THR 221 Ca 0.33 -1.42 -0.59 0.00 0.77 0.00 0.00 66.41 65.50 1dmj h THR 221 Cb -0.01 1.65 -0.26 0.00 -1.74 0.00 0.00 68.15 67.79 1dmj h THR 221 CO -0.06 0.45 -0.89 -3.20 0.37 0.00 0.00 175.52 172.18 1dmj n ASN 222 N -4.33 0.00 -3.96 4.18 5.15 -0.62 -0.86 115.26 114.82 1dmj n ASN 222 Ca -0.04 -1.20 -0.29 0.00 -0.60 0.00 0.00 54.58 52.45 1dmj n ASN 222 Cb 0.44 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.19 1dmj n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1dmj n ARG 223 N -4.20 -4.25 0.00 1.20 1.74 -1.26 -2.17 116.66 107.72 1dmj n ARG 223 Ca -0.17 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1dmj n ARG 223 Cb 0.58 -5.08 0.00 0.00 -1.02 0.00 0.00 32.46 26.94 1dmj n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dmj n GLY 224 N -1.68 3.09 2.98 -0.13 0.00 -0.04 -4.91 105.19 104.49 1dmj n GLY 224 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1dmj n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dmj n ASN 225 N 0.00 5.76 -4.61 1.61 5.15 -0.92 -0.09 115.26 122.15 1dmj n ASN 225 Ca 0.00 -3.25 -0.40 0.00 -0.60 0.00 0.00 54.58 50.33 1dmj n ASN 225 Cb 0.00 -1.38 0.02 0.00 -0.53 0.00 0.00 39.78 37.89 1dmj n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1dmj n LEU 226 N 2.68 2.74 -3.93 1.20 4.32 -1.24 -4.56 117.00 118.22 1dmj n LEU 226 Ca 0.32 0.98 -0.22 0.00 -0.02 0.00 0.00 56.01 57.07 1dmj n LEU 226 Cb 0.35 -1.35 -0.16 0.00 -1.62 0.00 0.00 43.42 40.63 1dmj n LEU 226 CO 0.75 -1.62 -0.43 -0.13 -1.22 0.00 0.00 177.39 174.75 1dmj s ARG 227 N -2.16 1.12 0.30 3.23 0.52 -0.40 -5.00 118.95 116.56 1dmj s ARG 227 Ca 0.66 -0.20 -0.30 0.00 -0.52 0.00 0.00 55.73 55.37 1dmj s ARG 227 Cb -0.52 -1.05 -0.11 0.00 0.52 0.00 0.00 34.95 33.78 1dmj s ARG 227 CO 0.55 -0.07 1.53 -1.12 0.02 0.00 0.00 175.30 176.21 1dmj s SER 228 N 0.92 6.44 0.16 0.23 0.01 -1.26 -4.42 113.70 115.78 1dmj s SER 228 Ca -0.11 2.90 -0.18 0.00 1.31 0.00 0.00 55.95 59.87 1dmj s SER 228 Cb -0.15 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.49 1dmj s SER 228 CO 0.01 -0.85 0.49 0.00 0.41 0.00 0.00 173.24 173.30 1dmj s ALA 229 N -0.25 -1.12 -0.11 1.44 0.00 -0.62 -1.71 121.76 119.39 1dmj s ALA 229 Ca 0.60 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.50 1dmj s ALA 229 Cb -0.46 0.79 0.03 0.00 0.00 0.00 0.00 23.12 23.48 1dmj s ALA 229 CO 0.50 -0.73 0.30 -1.50 0.00 0.00 0.00 175.76 174.33 1dmj s ILE 230 N -3.81 -0.00 -0.17 0.00 2.07 -0.39 -0.15 121.20 118.75 1dmj s ILE 230 Ca 0.04 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.28 1dmj s ILE 230 Cb 0.00 -0.42 -0.00 0.00 0.13 0.00 0.00 42.46 42.17 1dmj s ILE 230 CO -0.10 0.00 -0.13 -0.89 -1.91 0.00 0.00 174.94 171.91 1dmj s THR 231 N 0.17 2.78 -0.31 4.00 2.01 -0.42 -0.76 115.64 123.10 1dmj s THR 231 Ca -0.00 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.18 1dmj s THR 231 Cb -0.02 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 1dmj s THR 231 CO 0.00 0.50 0.16 -0.69 -0.69 0.00 0.00 174.62 173.90 1dmj s VAL 232 N 1.02 4.68 0.57 3.82 1.01 -0.44 -3.05 120.40 128.01 1dmj s VAL 232 Ca -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1dmj s VAL 232 Cb -0.15 -3.38 0.04 0.00 0.00 0.00 0.00 36.38 32.89 1dmj s VAL 232 CO -0.03 0.07 0.81 -0.36 0.00 0.00 0.00 175.10 175.59 1dmj s PHE 233 N 1.63 2.89 0.28 5.22 0.08 -0.74 -0.40 117.98 126.95 1dmj s PHE 233 Ca 0.05 0.09 -0.28 0.00 0.12 0.00 0.00 56.93 56.90 1dmj s PHE 233 Cb -0.17 -2.80 -0.14 0.00 -0.57 0.00 0.00 43.02 39.34 1dmj s PHE 233 CO 0.07 -0.93 0.99 -2.30 -0.10 0.00 0.00 175.22 172.95 1dmj n PRO 234 N -2.43 1.29 -1.16 0.24 -0.02 -1.25 -4.70 135.00 126.98 1dmj n PRO 234 Ca 0.08 0.45 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 1dmj n PRO 234 Cb 0.60 -1.81 0.17 0.00 -0.02 0.00 0.00 33.50 32.44 1dmj n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1dmj s GLN 235 N -1.51 0.61 0.17 -0.52 -2.07 -1.26 -4.62 119.66 110.45 1dmj s GLN 235 Ca 0.59 0.60 -0.32 0.00 -1.82 0.00 0.00 55.36 54.42 1dmj s GLN 235 Cb -0.71 -1.75 -0.10 0.00 -1.09 0.00 0.00 33.01 29.35 1dmj s GLN 235 CO 0.60 -2.63 1.60 1.03 -1.32 0.00 0.00 175.29 174.56 1dmj s ARG 236 N -4.95 4.20 -0.16 9.60 0.52 0.87 -4.90 118.95 124.13 1dmj s ARG 236 Ca 0.65 2.40 0.02 0.00 -0.52 0.00 0.00 55.73 58.27 1dmj s ARG 236 Cb -0.19 -3.17 0.01 0.00 0.52 0.00 0.00 34.95 32.12 1dmj s ARG 236 CO 0.58 -0.64 -0.20 0.00 0.02 0.00 0.00 175.30 175.06 1dmj s ALA 237 N 1.25 2.33 0.33 2.13 0.00 -1.26 -4.80 121.76 121.74 1dmj s ALA 237 Ca 0.71 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 1dmj s ALA 237 Cb -0.44 -1.10 -0.12 0.00 0.00 0.00 0.00 23.12 21.46 1dmj s ALA 237 CO 0.31 -0.13 1.49 -0.35 0.00 0.00 0.00 175.76 177.08 1dmj n PRO 238 N 4.24 2.56 -2.86 0.00 -0.04 -1.26 -2.25 135.00 135.39 1dmj n PRO 238 Ca -0.20 0.90 -0.11 0.00 -0.04 0.00 0.00 63.50 64.05 1dmj n PRO 238 Cb 0.51 -2.62 0.03 0.00 -0.04 0.00 0.00 33.50 31.38 1dmj n PRO 238 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dmj n GLY 239 N 1.19 0.22 3.56 0.55 0.00 -1.26 -5.02 105.19 104.42 1dmj n GLY 239 Ca 0.05 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1dmj n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dmj s ARG 240 N -5.41 0.75 0.83 1.61 3.00 -0.95 -5.18 118.95 113.60 1dmj s ARG 240 Ca 0.22 0.16 -0.12 0.00 -1.00 0.00 0.00 55.73 54.99 1dmj s ARG 240 Cb -0.10 0.35 0.09 0.00 0.00 0.00 0.00 34.95 35.29 1dmj s ARG 240 CO 0.27 -0.24 1.10 0.20 0.00 0.00 0.00 175.30 176.63 1dmj s GLY 241 N -1.20 1.62 0.38 8.12 0.00 -1.26 -4.60 107.32 110.38 1dmj s GLY 241 Ca -0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 44.72 44.43 1dmj s GLY 241 CO 0.04 0.28 0.69 0.99 0.00 0.00 0.00 173.10 175.10 1dmj s ASP 242 N -3.75 6.44 -0.16 1.64 -0.00 -1.26 -4.52 116.67 115.06 1dmj s ASP 242 Ca 0.62 0.93 -0.18 0.00 -0.00 0.00 0.00 52.55 53.92 1dmj s ASP 242 Cb -0.16 -2.24 -0.04 0.00 -0.00 0.00 0.00 42.92 40.49 1dmj s ASP 242 CO 0.55 -0.36 0.47 -0.36 -0.00 0.00 0.00 175.17 175.48 1dmj s PHE 243 N -2.33 3.45 -0.01 4.23 0.40 -1.26 -3.67 117.98 118.78 1dmj s PHE 243 Ca 0.48 0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 57.56 1dmj s PHE 243 Cb -0.10 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 40.85 1dmj s PHE 243 CO 0.33 0.06 0.10 1.03 0.70 0.00 0.00 175.22 177.44 1dmj s ARG 244 N 1.03 0.33 -0.24 0.44 1.81 -0.52 -3.26 118.95 118.55 1dmj s ARG 244 Ca 0.24 -0.25 -0.04 0.00 -1.72 0.00 0.00 55.73 53.96 1dmj s ARG 244 Cb -0.15 0.14 0.00 0.00 -0.45 0.00 0.00 34.95 34.49 1dmj s ARG 244 CO 0.09 -0.07 -0.03 0.42 -0.68 0.00 0.00 175.30 175.04 1dmj s ILE 245 N -0.92 3.37 0.20 1.52 1.01 -1.26 -0.90 121.20 124.23 1dmj s ILE 245 Ca -0.10 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1dmj s ILE 245 Cb -0.06 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1dmj s ILE 245 CO 0.01 0.32 1.58 -0.50 0.00 0.00 0.00 174.94 176.35 1dmj h TRP 246 N 8.11 0.84 -3.93 3.97 4.06 -1.61 -3.42 115.95 123.97 1dmj h TRP 246 Ca -0.38 -0.23 -0.53 0.00 2.06 0.00 0.00 58.89 59.82 1dmj h TRP 246 Cb 1.14 -0.19 0.08 0.00 -1.00 0.00 0.00 29.16 29.20 1dmj h TRP 246 CO 0.59 0.95 0.64 -0.80 -3.56 0.00 0.00 178.44 176.26 1dmj s ASN 247 N -6.82 6.46 0.21 -3.49 -0.87 -1.26 -4.94 114.94 104.23 1dmj s ASN 247 Ca -0.09 2.71 -0.06 0.00 -1.57 0.00 0.00 52.86 53.85 1dmj s ASN 247 Cb 0.12 -2.65 0.17 0.00 -0.02 0.00 0.00 41.25 38.88 1dmj s ASN 247 CO 0.84 -0.75 1.67 0.77 -2.57 0.00 0.00 177.10 177.05 1dmj h SER 248 N 2.93 0.90 -4.39 -1.22 4.64 -1.91 -3.33 113.55 111.18 1dmj h SER 248 Ca -0.50 -0.27 -0.31 0.00 -0.47 0.00 0.00 61.79 60.25 1dmj h SER 248 Cb 1.24 -0.24 -0.18 0.00 -0.31 0.00 0.00 62.40 62.91 1dmj h SER 248 CO 0.64 1.00 -0.73 -1.10 -0.87 0.00 0.00 176.83 175.77 1dmj s GLN 249 N -4.88 0.85 0.48 4.77 -0.21 -1.26 -0.31 119.66 119.10 1dmj s GLN 249 Ca -0.10 -1.17 0.22 0.00 0.02 0.00 0.00 55.36 54.33 1dmj s GLN 249 Cb 0.14 -0.51 1.24 0.00 1.00 0.00 0.00 33.01 34.88 1dmj s GLN 249 CO 0.84 0.07 2.02 -0.07 -2.12 0.00 0.00 175.29 176.03 1dmj h LEU 250 N 3.51 0.00 -8.01 2.90 3.38 -1.30 -3.40 115.31 112.40 1dmj h LEU 250 Ca -0.37 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.97 1dmj h LEU 250 Cb 1.19 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.59 1dmj h LEU 250 CO 0.54 0.16 -0.85 -0.69 0.09 0.00 0.00 178.44 177.70 1dmj s VAL 251 N -4.31 1.77 -0.05 1.22 1.01 -1.26 -4.94 120.40 113.83 1dmj s VAL 251 Ca -0.03 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1dmj s VAL 251 Cb 0.14 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1dmj s VAL 251 CO 0.63 0.49 0.15 -0.13 0.00 0.00 0.00 175.10 176.24 1dmj s ARG 252 N 1.24 0.23 -0.03 2.72 1.81 -1.26 -4.94 118.95 118.71 1dmj s ARG 252 Ca 0.01 0.10 -0.17 0.00 -1.72 0.00 0.00 55.73 53.95 1dmj s ARG 252 Cb -0.14 0.11 -0.05 0.00 -0.45 0.00 0.00 34.95 34.42 1dmj s ARG 252 CO -0.08 -0.04 0.47 0.71 -0.68 0.00 0.00 175.30 175.68 1dmj s TYR 253 N -0.18 3.66 0.70 -0.53 2.02 -1.26 -0.41 117.35 121.35 1dmj s TYR 253 Ca -0.03 1.01 -0.16 0.00 -0.37 0.00 0.00 57.07 57.52 1dmj s TYR 253 Cb -0.02 -2.43 0.02 0.00 -0.40 0.00 0.00 41.96 39.13 1dmj s TYR 253 CO 0.00 0.45 1.26 0.00 -1.57 0.00 0.00 175.55 175.69 1dmj s ALA 254 N -0.42 2.18 -0.29 3.71 0.00 0.82 -4.30 121.76 123.47 1dmj s ALA 254 Ca 0.26 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1dmj s ALA 254 Cb -0.17 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.52 1dmj s ALA 254 CO 0.13 -1.84 0.05 0.20 0.00 0.00 0.00 175.76 174.30 1dmj s GLY 255 N -1.69 1.28 -0.32 0.00 0.00 -1.25 -1.50 107.32 103.84 1dmj s GLY 255 Ca 0.79 -1.71 -0.18 0.00 0.00 0.00 0.00 44.72 43.62 1dmj s GLY 255 CO 0.43 1.30 0.53 -0.19 0.00 0.00 0.00 173.10 175.17 1dmj s TYR 256 N 1.43 3.21 -0.43 1.90 1.51 0.36 -4.34 117.35 121.00 1dmj s TYR 256 Ca 0.06 0.36 -0.28 0.00 -1.01 0.00 0.00 57.07 56.19 1dmj s TYR 256 Cb -0.18 -2.88 -0.00 0.00 -0.11 0.00 0.00 41.96 38.79 1dmj s TYR 256 CO -0.16 -0.46 1.57 0.50 -1.11 0.00 0.00 175.55 175.89 1dmj s ARG 257 N 2.40 3.38 1.03 -0.62 3.52 -1.26 -1.13 118.95 126.27 1dmj s ARG 257 Ca 0.20 0.98 -0.13 0.00 -0.13 0.00 0.00 55.73 56.65 1dmj s ARG 257 Cb -0.15 -4.12 0.21 0.00 -1.56 0.00 0.00 34.95 29.32 1dmj s ARG 257 CO 0.12 -1.81 1.10 -0.65 -0.81 0.00 0.00 175.30 173.25 1dmj s GLN 258 N 5.42 0.15 0.22 5.12 -1.52 0.45 -4.95 119.66 124.55 1dmj s GLN 258 Ca 0.66 0.41 -0.01 0.00 -1.95 0.00 0.00 55.36 54.47 1dmj s GLN 258 Cb -0.16 -1.71 0.20 0.00 -0.22 0.00 0.00 33.01 31.12 1dmj s GLN 258 CO 0.31 -2.90 1.57 1.96 -0.25 0.00 0.00 175.29 175.98 1dmj h GLN 259 N -2.01 0.53 -0.04 2.91 4.20 -1.94 -2.75 115.11 116.01 1dmj h GLN 259 Ca -0.54 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 57.88 1dmj h GLN 259 Cb 1.33 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1dmj h GLN 259 CO 0.55 0.88 0.00 -0.40 -0.67 0.00 0.00 178.83 179.19 1dmj n ASP 260 N -4.00 0.28 0.00 1.46 5.68 -1.26 -4.89 116.55 113.81 1dmj n ASP 260 Ca -0.02 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 1dmj n ASP 260 Cb 0.54 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1dmj n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dmj n GLY 261 N 0.77 3.32 2.99 6.12 0.00 -1.04 -5.05 105.19 112.30 1dmj n GLY 261 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1dmj n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dmj n SER 262 N 0.01 -1.40 -4.03 1.61 3.41 -1.26 -4.65 113.62 107.31 1dmj n SER 262 Ca 0.00 -1.14 -0.22 0.00 -0.26 0.00 0.00 58.87 57.24 1dmj n SER 262 Cb 0.00 -0.84 -0.16 0.00 -0.26 0.00 0.00 64.21 62.95 1dmj n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1dmj s VAL 263 N -2.84 0.98 -0.22 -3.33 1.01 -1.26 -0.41 120.40 114.32 1dmj s VAL 263 Ca 0.60 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 1dmj s VAL 263 Cb -0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1dmj s VAL 263 CO 0.45 0.30 0.10 -0.60 0.00 0.00 0.00 175.10 175.35 1dmj s ARG 264 N 0.32 3.91 0.00 2.72 3.52 -0.28 -4.91 118.95 124.23 1dmj s ARG 264 Ca -0.06 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 1dmj s ARG 264 Cb -0.11 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 1dmj s ARG 264 CO 0.02 0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 1dmj n GLY 265 N 4.25 0.79 3.24 8.12 0.00 -1.26 -0.49 105.19 119.85 1dmj n GLY 265 Ca -0.16 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1dmj n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dmj s ASP 266 N -4.00 5.41 0.59 1.61 3.68 -0.56 -4.70 116.67 118.69 1dmj s ASP 266 Ca 0.00 -1.46 0.29 0.00 2.13 0.00 0.00 52.55 53.51 1dmj s ASP 266 Cb 0.00 -1.90 1.51 0.00 -1.45 0.00 0.00 42.92 41.08 1dmj s ASP 266 CO 0.00 -0.45 1.94 -0.65 0.13 0.00 0.00 175.17 176.15 1dmj h PRO 267 N 8.25 0.00 0.00 4.34 0.11 -1.83 -0.74 132.00 142.13 1dmj h PRO 267 Ca -0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 1dmj h PRO 267 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1dmj h PRO 267 CO 0.68 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 178.29 1dmj h ALA 268 N 1.54 1.19 -0.63 -0.75 0.00 -1.94 -3.06 119.26 115.61 1dmj h ALA 268 Ca 0.19 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1dmj h ALA 268 Cb 1.03 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.62 1dmj h ALA 268 CO -0.00 0.22 0.24 0.09 0.00 0.00 0.00 179.25 179.80 1dmj n ASN 269 N -3.58 3.35 -0.07 0.00 3.02 -0.28 -4.67 115.26 113.03 1dmj n ASN 269 Ca -0.01 -3.59 -0.11 0.00 -0.03 0.00 0.00 54.58 50.84 1dmj n ASN 269 Cb 0.32 -0.72 -0.05 0.00 -0.61 0.00 0.00 39.78 38.73 1dmj n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1dmj h VAL 270 N 1.28 1.23 0.13 2.41 2.07 -1.65 -2.28 116.25 119.45 1dmj h VAL 270 Ca 0.36 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1dmj h VAL 270 Cb 2.17 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1dmj h VAL 270 CO 0.68 0.23 -0.06 -0.08 0.02 0.00 0.00 177.57 178.36 1dmj h GLU 271 N 0.16 -0.17 -0.48 1.57 4.81 -1.87 -1.92 114.58 116.68 1dmj h GLU 271 Ca 0.07 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1dmj h GLU 271 Cb 0.32 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1dmj h GLU 271 CO 0.00 0.05 0.29 0.97 -0.73 0.00 0.00 179.01 179.59 1dmj h ILE 272 N -0.38 1.14 -0.31 2.32 6.09 -1.90 -0.28 117.51 124.19 1dmj h ILE 272 Ca -0.02 -0.30 -0.02 0.00 -1.37 0.00 0.00 64.86 63.15 1dmj h ILE 272 Cb 0.30 0.46 -0.01 0.00 0.47 0.00 0.00 36.82 38.04 1dmj h ILE 272 CO 0.03 0.14 0.12 0.74 -3.07 0.00 0.00 178.15 176.12 1dmj h THR 273 N 0.65 1.18 0.00 2.19 2.02 -1.25 -0.85 112.91 116.85 1dmj h THR 273 Ca 0.17 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1dmj h THR 273 Cb -0.03 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1dmj h THR 273 CO -0.03 0.19 -0.11 -0.33 0.37 0.00 0.00 175.52 175.61 1dmj h GLU 274 N 0.35 0.00 0.09 6.66 5.08 -0.54 -2.07 114.58 124.15 1dmj h GLU 274 Ca 0.10 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.18 1dmj h GLU 274 Cb 0.18 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.45 1dmj h GLU 274 CO -0.01 0.11 -1.19 -0.07 -1.00 0.00 0.00 179.01 176.85 1dmj h LEU 275 N 0.00 0.84 -0.91 1.33 3.38 -0.46 -2.23 115.31 117.26 1dmj h LEU 275 Ca -0.00 -0.75 -0.05 0.00 0.09 0.00 0.00 57.88 57.16 1dmj h LEU 275 Cb 0.49 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1dmj h LEU 275 CO 0.01 1.56 0.18 0.00 0.09 0.00 0.00 178.44 180.28 1dmj h ILE 277 N 0.94 1.13 0.00 0.00 2.04 -1.38 0.77 117.51 121.01 1dmj h ILE 277 Ca 0.21 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1dmj h ILE 277 Cb 0.30 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1dmj h ILE 277 CO -0.00 0.14 0.03 1.56 0.00 0.00 0.00 178.15 179.88 1dmj h GLN 278 N -0.29 0.00 -0.58 2.37 4.20 -1.18 -0.69 115.11 118.94 1dmj h GLN 278 Ca -0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 1dmj h GLN 278 Cb 0.26 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.92 1dmj h GLN 278 CO 0.01 0.00 0.18 0.72 -0.67 0.00 0.00 178.83 179.07 1dmj n HIS 279 N -2.64 1.89 -0.29 2.96 8.25 -0.77 -4.93 115.22 119.69 1dmj n HIS 279 Ca -0.02 -1.34 0.00 0.00 -0.26 0.00 0.00 57.72 56.09 1dmj n HIS 279 Cb 0.08 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 30.59 1dmj n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dmj n GLY 280 N -0.64 0.73 3.72 -1.41 0.00 -0.27 -4.79 105.19 102.53 1dmj n GLY 280 Ca 0.38 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 1dmj n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dmj s TRP 281 N -2.35 3.69 -0.47 1.61 -0.00 0.19 -4.99 118.94 116.62 1dmj s TRP 281 Ca 0.00 1.68 -0.20 0.00 -0.00 0.00 0.00 56.10 57.58 1dmj s TRP 281 Cb 0.00 -3.16 0.04 0.00 -0.00 0.00 0.00 33.47 30.35 1dmj s TRP 281 CO 0.00 -0.18 0.64 0.99 -0.00 0.00 0.00 176.95 178.40 1dmj s THR 282 N 0.30 4.83 0.75 5.86 2.01 -1.26 -4.41 115.64 123.72 1dmj s THR 282 Ca 0.50 -0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.26 1dmj s THR 282 Cb -0.25 -4.25 0.05 0.00 0.01 0.00 0.00 72.50 68.06 1dmj s THR 282 CO 0.30 -0.69 1.12 -2.16 -0.69 0.00 0.00 174.62 172.50 1dmj s PRO 283 N 2.79 2.24 0.00 4.92 0.04 -1.26 -5.09 135.00 138.64 1dmj s PRO 283 Ca 0.20 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1dmj s PRO 283 Cb -0.16 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1dmj s PRO 283 CO 0.16 -1.68 0.00 0.41 0.04 0.00 0.00 177.00 175.93 1dmj n GLY 284 N -0.61 4.85 2.65 0.56 0.00 -1.26 -5.10 105.19 106.27 1dmj n GLY 284 Ca 0.10 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 1dmj n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dmj n ASN 285 N 0.00 -0.72 -4.71 1.61 2.04 -1.26 -5.05 115.26 107.17 1dmj n ASN 285 Ca 0.00 -2.76 -0.32 0.00 -0.44 0.00 0.00 54.58 51.07 1dmj n ASN 285 Cb 0.00 0.54 -0.08 0.00 -2.53 0.00 0.00 39.78 37.70 1dmj n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1dmj s GLY 286 N -1.90 2.92 0.32 4.83 0.00 -1.26 -5.04 107.32 107.19 1dmj s GLY 286 Ca 0.25 -0.76 0.22 0.00 0.00 0.00 0.00 44.72 44.44 1dmj s GLY 286 CO -0.04 -2.16 1.34 3.21 0.00 0.00 0.00 173.10 175.44 1dmj h ARG 287 N 1.45 0.00 -1.46 2.90 3.08 -1.92 -3.38 114.38 115.05 1dmj h ARG 287 Ca -0.44 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.13 1dmj h ARG 287 Cb 1.30 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.94 1dmj h ARG 287 CO 0.75 0.02 -0.97 1.19 -1.07 0.00 0.00 179.97 179.89 1dmj n PHE 288 N -2.91 2.19 -2.99 3.04 3.01 -1.26 -4.31 117.46 114.23 1dmj n PHE 288 Ca 0.02 -3.17 -0.41 0.00 1.01 0.00 0.00 57.45 54.90 1dmj n PHE 288 Cb 0.55 -0.29 -0.05 0.00 -0.01 0.00 0.00 39.48 39.69 1dmj n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1dmj s ASP 289 N -3.23 6.86 -0.08 4.37 1.01 -1.26 -4.93 116.67 119.41 1dmj s ASP 289 Ca 0.39 1.06 -0.30 0.00 0.71 0.00 0.00 52.55 54.41 1dmj s ASP 289 Cb 0.40 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 1dmj s ASP 289 CO -0.08 -0.32 1.24 -0.69 0.21 0.00 0.00 175.17 175.53 1dmj s VAL 290 N 1.90 4.22 0.58 -1.27 1.01 -1.26 -0.13 120.40 125.45 1dmj s VAL 290 Ca 0.35 1.53 -0.17 0.00 0.00 0.00 0.00 61.98 63.69 1dmj s VAL 290 Cb -0.16 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1dmj s VAL 290 CO 0.12 -0.04 1.07 -0.76 0.00 0.00 0.00 175.10 175.49 1dmj s LEU 291 N 2.63 3.55 0.59 3.92 1.43 0.45 -4.89 118.68 126.36 1dmj s LEU 291 Ca 0.56 1.89 -0.09 0.00 -1.03 0.00 0.00 54.13 55.47 1dmj s LEU 291 Cb -0.24 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.41 1dmj s LEU 291 CO 0.20 -1.19 0.95 -2.16 0.23 0.00 0.00 176.35 174.38 1dmj s PRO 292 N -3.89 3.36 0.11 1.29 0.04 -1.26 -4.74 135.00 129.92 1dmj s PRO 292 Ca 0.65 0.43 -0.19 0.00 0.04 0.00 0.00 61.00 61.94 1dmj s PRO 292 Cb -0.17 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 1dmj s PRO 292 CO 0.34 -0.56 0.60 -0.51 0.04 0.00 0.00 177.00 176.91 1dmj s LEU 293 N -5.05 4.47 -0.50 -3.56 1.02 0.17 -4.89 118.68 110.35 1dmj s LEU 293 Ca 0.53 1.27 -0.01 0.00 0.02 0.00 0.00 54.13 55.94 1dmj s LEU 293 Cb -0.11 -3.09 0.13 0.00 0.02 0.00 0.00 46.19 43.15 1dmj s LEU 293 CO 0.50 0.21 0.28 -0.22 0.02 0.00 0.00 176.35 177.13 1dmj s LEU 294 N -1.40 5.02 -0.14 1.79 2.96 -1.26 -0.53 118.68 125.11 1dmj s LEU 294 Ca 0.33 -2.52 -0.08 0.00 -0.22 0.00 0.00 54.13 51.64 1dmj s LEU 294 Cb -0.18 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1dmj s LEU 294 CO 0.20 -0.40 0.14 -0.76 -1.32 0.00 0.00 176.35 174.21 1dmj s LEU 295 N 0.42 4.33 -0.11 -0.68 1.43 -0.44 -1.55 118.68 122.09 1dmj s LEU 295 Ca 0.13 0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.65 1dmj s LEU 295 Cb -0.22 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1dmj s LEU 295 CO -0.04 0.33 -0.14 -1.58 0.23 0.00 0.00 176.35 175.16 1dmj s GLN 296 N -0.57 2.13 0.48 1.70 0.74 -0.08 0.47 119.66 124.54 1dmj s GLN 296 Ca 0.13 -0.52 0.03 0.00 0.05 0.00 0.00 55.36 55.05 1dmj s GLN 296 Cb -0.12 -1.87 0.02 0.00 1.10 0.00 0.00 33.01 32.14 1dmj s GLN 296 CO 0.02 -0.11 0.69 0.00 -0.55 0.00 0.00 175.29 175.33 1dmj s ALA 297 N 1.15 3.99 -0.11 1.58 0.00 -1.26 -1.44 121.76 125.67 1dmj s ALA 297 Ca -0.03 -1.32 -0.38 0.00 0.00 0.00 0.00 51.96 50.22 1dmj s ALA 297 Cb -0.14 -1.98 -0.15 0.00 0.00 0.00 0.00 23.12 20.84 1dmj s ALA 297 CO -0.04 -0.51 1.62 -2.30 0.00 0.00 0.00 175.76 174.53 1dmj n PRO 298 N -2.13 1.34 -1.07 0.00 -0.02 -1.24 -2.35 135.00 129.53 1dmj n PRO 298 Ca 0.05 0.49 -0.05 0.00 -2.02 0.00 0.00 63.50 61.98 1dmj n PRO 298 Cb 0.59 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 1dmj n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dmj n ASP 299 N 4.48 -5.32 -4.65 2.55 8.00 -1.26 -4.80 116.55 115.54 1dmj n ASP 299 Ca 0.23 0.12 -0.26 0.00 0.71 0.00 0.00 54.79 55.59 1dmj n ASP 299 Cb 0.18 -3.53 -0.08 0.00 -0.02 0.00 0.00 41.12 37.67 1dmj n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dmj s GLU 300 N -2.27 2.36 0.73 -1.24 2.02 -0.99 -5.07 118.70 114.25 1dmj s GLU 300 Ca 0.00 -1.16 -0.12 0.00 0.02 0.00 0.00 54.97 53.71 1dmj s GLU 300 Cb 0.00 -2.32 0.04 0.00 0.10 0.00 0.00 34.13 31.95 1dmj s GLU 300 CO 0.00 0.44 1.09 0.00 0.02 0.00 0.00 175.26 176.82 1dmj s ALA 301 N -1.80 2.34 0.31 5.21 0.00 -1.26 -4.46 121.76 122.09 1dmj s ALA 301 Ca 0.28 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 1dmj s ALA 301 Cb -0.09 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1dmj s ALA 301 CO 0.18 -1.59 1.30 -1.25 0.00 0.00 0.00 175.76 174.41 1dmj s PRO 302 N -4.66 4.37 -0.10 0.00 0.04 -1.26 -4.64 135.00 128.75 1dmj s PRO 302 Ca 0.63 2.18 -0.04 0.00 0.04 0.00 0.00 61.00 63.81 1dmj s PRO 302 Cb -0.18 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1dmj s PRO 302 CO 0.51 -0.19 0.05 -1.21 0.04 0.00 0.00 177.00 176.21 1dmj s GLU 303 N -1.44 3.15 0.03 4.56 2.02 0.18 -4.88 118.70 122.31 1dmj s GLU 303 Ca 0.50 -0.31 -0.23 0.00 0.02 0.00 0.00 54.97 54.94 1dmj s GLU 303 Cb -0.39 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 30.86 1dmj s GLU 303 CO 0.49 0.72 0.71 -1.17 0.02 0.00 0.00 175.26 176.03 1dmj s LEU 304 N -0.91 4.43 -0.03 1.80 2.96 -1.26 -1.32 118.68 124.35 1dmj s LEU 304 Ca 0.14 1.35 -0.01 0.00 -0.22 0.00 0.00 54.13 55.39 1dmj s LEU 304 Cb -0.12 -3.13 0.03 0.00 0.50 0.00 0.00 46.19 43.48 1dmj s LEU 304 CO 0.03 0.04 0.03 -0.36 -1.32 0.00 0.00 176.35 174.77 1dmj s PHE 305 N -0.07 0.15 -0.21 5.38 0.40 0.31 -4.98 117.98 118.96 1dmj s PHE 305 Ca 0.36 0.12 -0.18 0.00 -0.60 0.00 0.00 56.93 56.63 1dmj s PHE 305 Cb -0.20 -0.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.91 1dmj s PHE 305 CO 0.21 -0.15 0.50 0.08 0.70 0.00 0.00 175.22 176.56 1dmj s VAL 306 N 1.46 5.12 0.20 -0.44 1.01 -1.26 0.44 120.40 126.94 1dmj s VAL 306 Ca -0.04 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1dmj s VAL 306 Cb -0.13 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 1dmj s VAL 306 CO -0.03 0.18 1.21 -0.76 0.00 0.00 0.00 175.10 175.70 1dmj s LEU 307 N 1.67 4.45 0.11 3.92 1.43 -1.26 -4.96 118.68 124.04 1dmj s LEU 307 Ca 0.23 2.29 -0.31 0.00 -1.03 0.00 0.00 54.13 55.30 1dmj s LEU 307 Cb -0.15 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1dmj s LEU 307 CO 0.09 -0.38 1.51 -2.84 0.23 0.00 0.00 176.35 174.96 1dmj s PRO 308 N -0.41 4.25 0.44 1.29 0.02 -1.26 -4.88 135.00 134.45 1dmj s PRO 308 Ca 0.52 2.22 0.26 0.00 0.02 0.00 0.00 61.00 64.03 1dmj s PRO 308 Cb -0.34 -3.33 1.31 0.00 0.02 0.00 0.00 34.50 32.16 1dmj s PRO 308 CO 0.38 -0.58 1.71 -1.35 -0.33 0.00 0.00 177.00 176.83 1dmj h PRO 309 N 7.27 0.20 0.00 5.54 0.11 -1.94 0.73 132.00 143.91 1dmj h PRO 309 Ca -0.42 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1dmj h PRO 309 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1dmj h PRO 309 CO 0.90 0.13 -0.07 1.05 -0.21 0.00 0.00 178.00 179.80 1dmj h GLU 310 N 0.21 0.00 0.00 1.05 9.09 -2.04 -2.53 114.58 120.36 1dmj h GLU 310 Ca 0.70 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 60.07 1dmj h GLU 310 Cb 2.11 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.21 1dmj h GLU 310 CO -0.31 0.07 -0.40 -0.07 0.05 0.00 0.00 179.01 178.36 1dmj h LEU 311 N 0.00 0.00 -7.95 3.06 4.07 -1.22 -3.42 115.31 109.86 1dmj h LEU 311 Ca -0.00 0.00 -0.76 0.00 0.08 0.00 0.00 57.88 57.20 1dmj h LEU 311 Cb 0.36 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 41.86 1dmj h LEU 311 CO 0.01 0.15 0.14 -0.69 -1.08 0.00 0.00 178.44 176.97 1dmj s VAL 312 N -3.17 5.30 0.06 1.22 1.01 -0.95 -4.84 120.40 119.03 1dmj s VAL 312 Ca 0.04 -1.95 -0.31 0.00 0.00 0.00 0.00 61.98 59.77 1dmj s VAL 312 Cb 0.07 -4.49 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 1dmj s VAL 312 CO 0.72 -1.08 1.17 -0.22 0.00 0.00 0.00 175.10 175.69 1dmj s LEU 313 N 1.16 4.37 0.19 3.92 2.96 -1.26 -5.00 118.68 125.02 1dmj s LEU 313 Ca 0.16 1.98 0.08 0.00 -0.22 0.00 0.00 54.13 56.13 1dmj s LEU 313 Cb -0.15 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 1dmj s LEU 313 CO -0.05 -0.44 -0.15 -1.61 -1.32 0.00 0.00 176.35 172.78 1dmj s GLU 314 N 1.03 1.30 -0.22 1.98 2.02 -1.26 -1.32 118.70 122.22 1dmj s GLU 314 Ca 0.58 -1.53 0.01 0.00 0.02 0.00 0.00 54.97 54.05 1dmj s GLU 314 Cb -0.28 -1.15 0.05 0.00 0.10 0.00 0.00 34.13 32.85 1dmj s GLU 314 CO 0.29 0.20 -0.09 0.08 0.02 0.00 0.00 175.26 175.76 1dmj s VAL 315 N -2.74 1.72 0.26 2.63 1.01 0.82 -4.90 120.40 119.19 1dmj s VAL 315 Ca 0.20 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 1dmj s VAL 315 Cb -0.02 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 1dmj s VAL 315 CO 0.07 0.05 1.27 -2.84 0.00 0.00 0.00 175.10 173.64 1dmj s PRO 316 N 1.34 4.43 -0.06 2.72 0.02 -1.26 -2.20 135.00 139.98 1dmj s PRO 316 Ca -0.04 2.05 -0.17 0.00 0.02 0.00 0.00 61.00 62.87 1dmj s PRO 316 Cb -0.18 -3.16 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 1dmj s PRO 316 CO -0.07 -0.14 0.45 -0.51 -0.33 0.00 0.00 177.00 176.40 1dmj s LEU 317 N -0.90 4.36 0.08 -5.54 1.43 0.25 -4.87 118.68 113.50 1dmj s LEU 317 Ca 0.52 0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 54.48 1dmj s LEU 317 Cb -0.37 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 1dmj s LEU 317 CO 0.43 0.14 0.02 -1.83 0.23 0.00 0.00 176.35 175.35 1dmj s GLU 318 N -0.13 0.73 -0.01 1.70 -1.05 -1.26 -4.12 118.70 114.56 1dmj s GLU 318 Ca 0.25 -1.25 0.01 0.00 -0.15 0.00 0.00 54.97 53.83 1dmj s GLU 318 Cb -0.16 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.73 1dmj s GLU 318 CO 0.12 -0.17 0.02 -1.58 0.95 0.00 0.00 175.26 174.59 1dmj s HIS 319 N -3.95 3.12 0.48 4.83 5.65 -1.26 -4.37 115.29 119.80 1dmj s HIS 319 Ca 0.11 0.12 0.14 0.00 0.25 0.00 0.00 55.06 55.68 1dmj s HIS 319 Cb 0.07 -1.69 1.14 0.00 -1.18 0.00 0.00 32.58 30.92 1dmj s HIS 319 CO -0.07 0.48 2.10 -1.00 -0.65 0.00 0.00 174.74 175.60 1dmj h PRO 320 N 4.36 0.19 0.00 2.88 0.13 -1.92 -3.36 132.00 134.28 1dmj h PRO 320 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dmj h PRO 320 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dmj h PRO 320 CO 0.58 0.13 -0.62 0.25 -0.23 0.00 0.00 178.00 178.11 1dmj n THR 321 N -4.50 0.00 -2.84 1.56 -2.24 -1.26 -4.94 114.28 100.06 1dmj n THR 321 Ca 0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 1dmj n THR 321 Cb 0.14 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1dmj n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1dmj s LEU 322 N -2.45 4.45 0.57 3.22 1.43 -1.26 -4.89 118.68 119.76 1dmj s LEU 322 Ca 0.00 -1.33 0.27 0.00 -1.03 0.00 0.00 54.13 52.04 1dmj s LEU 322 Cb 0.00 -2.43 1.69 0.00 0.03 0.00 0.00 46.19 45.48 1dmj s LEU 322 CO 0.00 -1.35 2.21 -0.33 0.23 0.00 0.00 176.35 177.11 1dmj h GLU 323 N 9.38 0.00 0.00 1.70 5.08 -1.92 -2.62 114.58 126.20 1dmj h GLU 323 Ca -0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1dmj h GLU 323 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1dmj h GLU 323 CO 1.19 0.02 -0.15 0.11 -1.00 0.00 0.00 179.01 179.18 1dmj h TRP 324 N 0.00 0.00 -0.97 4.33 5.08 -1.95 -3.31 115.95 119.13 1dmj h TRP 324 Ca -0.00 0.00 0.15 0.00 1.08 0.00 0.00 58.89 60.12 1dmj h TRP 324 Cb 0.05 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.13 1dmj h TRP 324 CO 0.00 0.15 0.61 0.35 -1.28 0.00 0.00 178.44 178.27 1dmj h PHE 325 N 0.00 1.03 -0.11 0.12 3.57 -1.84 0.41 116.94 120.11 1dmj h PHE 325 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1dmj h PHE 325 Cb 0.84 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1dmj h PHE 325 CO 0.00 0.35 0.03 0.00 -2.23 0.00 0.00 178.31 176.46 1dmj h ALA 326 N 1.58 1.84 0.00 2.41 0.00 -1.72 -1.70 119.26 121.68 1dmj h ALA 326 Ca 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1dmj h ALA 326 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dmj h ALA 326 CO -0.28 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1dmj n ALA 327 N -2.52 1.67 0.31 0.00 0.00 0.13 -2.66 120.51 117.46 1dmj n ALA 327 Ca -0.01 0.05 0.16 0.00 0.00 0.00 0.00 53.44 53.63 1dmj n ALA 327 Cb 0.12 -1.35 0.68 0.00 0.00 0.00 0.00 19.45 18.90 1dmj n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dmj h LEU 328 N 0.00 0.00 1.61 0.00 4.07 -1.34 -3.46 115.31 116.19 1dmj h LEU 328 Ca 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.70 1dmj h LEU 328 Cb 0.34 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1dmj h LEU 328 CO 0.00 0.00 -0.31 0.61 -1.08 0.00 0.00 178.44 177.66 1dmj n GLY 329 N -0.14 0.14 3.88 0.83 0.00 -1.09 -5.01 105.19 103.80 1dmj n GLY 329 Ca 0.01 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1dmj n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dmj s LEU 330 N -3.57 3.80 0.18 0.99 1.43 -1.26 -4.97 118.68 115.27 1dmj s LEU 330 Ca 0.00 1.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.97 1dmj s LEU 330 Cb 0.00 -4.00 0.06 0.00 0.03 0.00 0.00 46.19 42.28 1dmj s LEU 330 CO 0.00 -0.43 0.94 0.00 0.23 0.00 0.00 176.35 177.09 1dmj s ARG 331 N -3.97 1.29 0.01 1.70 1.70 -1.26 -0.58 118.95 117.84 1dmj s ARG 331 Ca 0.51 -0.73 -0.26 0.00 -0.47 0.00 0.00 55.73 54.78 1dmj s ARG 331 Cb -0.10 0.43 0.06 0.00 -0.57 0.00 0.00 34.95 34.77 1dmj s ARG 331 CO 0.33 -0.59 0.59 -0.46 -1.08 0.00 0.00 175.30 174.09 1dmj s TRP 332 N -3.23 -0.54 0.56 5.89 -0.11 -0.94 -4.94 118.94 115.64 1dmj s TRP 332 Ca 0.13 0.77 -0.14 0.00 1.22 0.00 0.00 56.10 58.08 1dmj s TRP 332 Cb -0.02 0.39 -0.06 0.00 -1.50 0.00 0.00 33.47 32.27 1dmj s TRP 332 CO 0.03 -0.63 1.00 1.52 -4.62 0.00 0.00 176.95 174.25 1dmj s TYR 333 N -1.90 3.53 0.02 5.86 -0.85 -1.26 -0.13 117.35 122.63 1dmj s TYR 333 Ca -0.08 1.38 0.10 0.00 -0.52 0.00 0.00 57.07 57.95 1dmj s TYR 333 Cb -0.01 -2.75 -0.15 0.00 0.38 0.00 0.00 41.96 39.43 1dmj s TYR 333 CO 0.03 -0.51 1.22 0.00 -1.52 0.00 0.00 175.55 174.77 1dmj h ALA 334 N 0.36 0.49 -2.66 9.51 0.00 -1.55 -3.46 119.26 121.96 1dmj h ALA 334 Ca -0.46 -0.87 -0.70 0.00 0.00 0.00 0.00 54.91 52.88 1dmj h ALA 334 Cb 1.19 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.73 1dmj h ALA 334 CO 0.62 1.13 -0.47 -1.17 0.00 0.00 0.00 179.25 179.35 1dmj s LEU 335 N -6.52 4.78 -0.50 0.00 2.96 -1.26 -4.58 118.68 113.57 1dmj s LEU 335 Ca 0.01 -0.77 -0.22 0.00 -0.22 0.00 0.00 54.13 52.92 1dmj s LEU 335 Cb 0.09 -2.11 0.04 0.00 0.50 0.00 0.00 46.19 44.71 1dmj s LEU 335 CO 0.80 -0.36 0.78 -2.16 -1.32 0.00 0.00 176.35 174.09 1dmj s PRO 336 N 1.65 3.29 -0.29 0.98 0.04 -1.26 -4.69 135.00 134.72 1dmj s PRO 336 Ca 0.04 -0.39 -0.00 0.00 0.04 0.00 0.00 61.00 60.69 1dmj s PRO 336 Cb -0.18 -4.02 0.09 0.00 0.04 0.00 0.00 34.50 30.43 1dmj s PRO 336 CO 0.09 -1.25 0.07 0.00 0.04 0.00 0.00 177.00 175.95 1dmj s ALA 337 N 3.27 1.66 0.03 8.56 0.00 -1.26 -2.99 121.76 131.03 1dmj s ALA 337 Ca 0.25 -1.62 -0.30 0.00 0.00 0.00 0.00 51.96 50.29 1dmj s ALA 337 Cb -0.14 -1.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 1dmj s ALA 337 CO 0.18 -1.57 1.27 0.08 0.00 0.00 0.00 175.76 175.73 1dmj s VAL 338 N 1.55 3.90 0.00 0.00 1.01 -0.65 -0.85 120.40 125.36 1dmj s VAL 338 Ca 0.07 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1dmj s VAL 338 Cb -0.18 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1dmj s VAL 338 CO -0.20 0.06 0.45 -1.54 0.00 0.00 0.00 175.10 173.88 1dmj n SER 339 N 4.49 0.85 -0.72 3.32 3.41 0.57 -1.83 113.62 123.72 1dmj n SER 339 Ca 0.11 -1.14 0.06 0.00 -0.26 0.00 0.00 58.87 57.64 1dmj n SER 339 Cb 0.45 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.57 1dmj n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1dmj n ASN 340 N -0.07 2.97 -4.92 4.04 2.04 -1.18 -4.47 115.26 113.67 1dmj n ASN 340 Ca 0.00 -1.95 -0.27 0.00 -0.44 0.00 0.00 54.58 51.93 1dmj n ASN 340 Cb 0.12 -0.24 -0.02 0.00 -2.53 0.00 0.00 39.78 37.11 1dmj n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1dmj s MET 341 N -1.01 3.56 -0.19 -3.83 -1.94 -1.26 -4.39 119.30 110.25 1dmj s MET 341 Ca 0.26 -0.07 -0.09 0.00 -1.71 0.00 0.00 55.69 54.08 1dmj s MET 341 Cb 0.14 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 34.34 1dmj s MET 341 CO 0.18 0.10 0.11 -1.17 -0.01 0.00 0.00 175.02 174.23 1dmj s LEU 342 N -4.08 4.09 -0.30 -0.03 0.20 0.12 -4.46 118.68 114.21 1dmj s LEU 342 Ca 0.43 0.20 -0.13 0.00 0.69 0.00 0.00 54.13 55.32 1dmj s LEU 342 Cb -0.10 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.58 1dmj s LEU 342 CO 0.35 0.20 0.27 -0.22 -0.29 0.00 0.00 176.35 176.65 1dmj s LEU 343 N 0.26 4.18 -0.16 -0.68 2.96 -0.91 -0.13 118.68 124.20 1dmj s LEU 343 Ca 0.07 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1dmj s LEU 343 Cb -0.11 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 1dmj s LEU 343 CO -0.01 -0.16 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.07 1dmj s GLU 344 N 1.86 3.42 -0.03 1.98 -6.30 -0.28 -0.01 118.70 119.35 1dmj s GLU 344 Ca 0.09 -0.64 -0.01 0.00 -2.50 0.00 0.00 54.97 51.91 1dmj s GLU 344 Cb -0.16 -2.77 0.03 0.00 0.00 0.00 0.00 34.13 31.22 1dmj s GLU 344 CO 0.11 0.10 0.03 0.42 0.02 0.00 0.00 175.26 175.94 1dmj s ILE 345 N 0.66 0.01 -1.06 -3.70 1.01 -0.50 -1.77 121.20 115.86 1dmj s ILE 345 Ca -0.05 0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 1dmj s ILE 345 Cb -0.15 -0.19 0.05 0.00 0.01 0.00 0.00 42.46 42.18 1dmj s ILE 345 CO 0.02 0.15 0.29 0.61 0.00 0.00 0.00 174.94 176.02 1dmj n GLY 346 N 4.71 -0.49 1.78 6.18 0.00 -1.26 -0.01 105.19 116.10 1dmj n GLY 346 Ca -0.16 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1dmj n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dmj n GLY 347 N -0.97 2.17 3.77 -0.02 0.00 -1.26 -3.07 105.19 105.82 1dmj n GLY 347 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1dmj n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dmj s LEU 348 N 0.00 4.59 -0.23 0.99 1.43 0.99 -5.04 118.68 121.40 1dmj s LEU 348 Ca 0.00 1.66 -0.02 0.00 -1.03 0.00 0.00 54.13 54.74 1dmj s LEU 348 Cb 0.00 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.91 1dmj s LEU 348 CO 0.00 0.19 -0.06 -1.61 0.23 0.00 0.00 176.35 175.10 1dmj s GLU 349 N -1.07 3.02 -0.92 1.70 2.02 -1.26 -1.40 118.70 120.78 1dmj s GLU 349 Ca 0.36 -0.85 -0.13 0.00 0.02 0.00 0.00 54.97 54.37 1dmj s GLU 349 Cb -0.23 -2.97 0.22 0.00 0.10 0.00 0.00 34.13 31.26 1dmj s GLU 349 CO 0.27 -0.32 0.92 -0.06 0.02 0.00 0.00 175.26 176.08 1dmj s PHE 350 N 1.37 3.82 0.56 1.61 0.08 0.99 -0.09 117.98 126.32 1dmj s PHE 350 Ca 0.02 -2.11 0.40 0.00 0.12 0.00 0.00 56.93 55.37 1dmj s PHE 350 Cb -0.16 -3.89 2.19 0.00 -0.57 0.00 0.00 43.02 40.60 1dmj s PHE 350 CO -0.05 -1.05 2.23 0.66 -0.10 0.00 0.00 175.22 176.92 1dmj h SER 351 N 7.59 0.00 -3.34 1.36 4.64 -1.81 -2.42 113.55 119.57 1dmj h SER 351 Ca 0.14 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.92 1dmj h SER 351 Cb 0.99 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.69 1dmj h SER 351 CO 0.87 0.00 -0.77 0.00 -0.87 0.00 0.00 176.83 176.06 1dmj s ALA 352 N -4.06 1.25 -0.48 5.18 0.00 -1.20 -4.70 121.76 117.75 1dmj s ALA 352 Ca -0.04 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.05 1dmj s ALA 352 Cb 0.12 -1.27 0.24 0.00 0.00 0.00 0.00 23.12 22.21 1dmj s ALA 352 CO 0.37 -1.22 0.91 0.00 0.00 0.00 0.00 175.76 175.81 1dmj n ALA 353 N 4.95 -1.53 -1.78 0.00 0.00 -1.26 -1.78 120.51 119.12 1dmj n ALA 353 Ca -0.09 -1.34 -0.41 0.00 0.00 0.00 0.00 53.44 51.59 1dmj n ALA 353 Cb 0.46 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1dmj n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dmj s PRO 354 N 0.67 4.13 0.06 0.00 0.04 -1.17 -4.69 135.00 134.04 1dmj s PRO 354 Ca 0.32 2.54 0.05 0.00 0.04 0.00 0.00 61.00 63.95 1dmj s PRO 354 Cb 0.23 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1dmj s PRO 354 CO -0.24 -0.54 -0.14 -0.59 0.04 0.00 0.00 177.00 175.53 1dmj s PHE 355 N -0.67 1.17 0.05 0.56 -0.12 -0.76 -1.31 117.98 116.90 1dmj s PHE 355 Ca 0.57 -0.43 -0.03 0.00 -0.05 0.00 0.00 56.93 56.99 1dmj s PHE 355 Cb -0.46 -0.67 -0.03 0.00 -0.63 0.00 0.00 43.02 41.23 1dmj s PHE 355 CO 0.56 0.04 0.02 -1.54 -0.05 0.00 0.00 175.22 174.25 1dmj s SER 356 N -1.54 0.38 0.00 1.98 1.04 0.78 -1.63 113.70 114.72 1dmj s SER 356 Ca -0.02 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1dmj s SER 356 Cb -0.09 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1dmj s SER 356 CO 0.02 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1dmj n GLY 357 N 0.26 4.58 3.11 7.32 0.00 -1.16 -1.58 105.19 117.71 1dmj n GLY 357 Ca -0.15 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 1dmj n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dmj s TRP 358 N 3.37 0.60 0.55 1.61 -2.14 -1.26 -4.49 118.94 117.18 1dmj s TRP 358 Ca 0.00 -1.00 -0.16 0.00 2.66 0.00 0.00 56.10 57.59 1dmj s TRP 358 Cb 0.00 -0.41 -0.06 0.00 -3.10 0.00 0.00 33.47 29.90 1dmj s TRP 358 CO 0.00 -0.31 1.02 0.71 -2.66 0.00 0.00 176.95 175.71 1dmj s TYR 359 N -3.72 3.19 -0.17 1.66 2.02 -1.26 -4.94 117.35 114.13 1dmj s TYR 359 Ca 0.07 1.50 -0.06 0.00 -0.37 0.00 0.00 57.07 58.21 1dmj s TYR 359 Cb 0.06 -2.92 -0.04 0.00 -0.40 0.00 0.00 41.96 38.67 1dmj s TYR 359 CO -0.08 -0.76 0.03 1.41 -1.57 0.00 0.00 175.55 174.58 1dmj s MET 360 N -4.00 3.88 0.40 -0.62 -2.45 -1.26 -2.03 119.30 113.22 1dmj s MET 360 Ca 0.62 -0.40 0.24 0.00 -1.25 0.00 0.00 55.69 54.90 1dmj s MET 360 Cb -0.13 -3.12 1.32 0.00 1.25 0.00 0.00 34.83 34.15 1dmj s MET 360 CO 0.33 0.27 1.63 0.66 1.05 0.00 0.00 175.02 178.96 1dmj h SER 361 N 6.68 0.33 0.59 1.11 4.64 -1.15 -0.43 113.55 125.32 1dmj h SER 361 Ca -0.35 0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 1dmj h SER 361 Cb 1.17 0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1dmj h SER 361 CO 0.68 -0.22 -0.08 0.71 -0.87 0.00 0.00 176.83 177.06 1dmj h THR 362 N 0.13 0.28 -0.57 2.95 1.35 -1.94 -0.32 112.91 114.78 1dmj h THR 362 Ca 0.80 -0.52 -0.06 0.00 -0.55 0.00 0.00 66.41 66.09 1dmj h THR 362 Cb 2.27 1.40 -0.03 0.00 -1.73 0.00 0.00 68.15 70.06 1dmj h THR 362 CO -0.53 0.07 0.13 -0.33 -0.25 0.00 0.00 175.52 174.62 1dmj h GLU 363 N 0.00 0.89 0.00 4.72 5.08 -1.48 -1.60 114.58 122.19 1dmj h GLU 363 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1dmj h GLU 363 Cb 0.39 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1dmj h GLU 363 CO 0.01 0.80 -0.38 0.82 -1.00 0.00 0.00 179.01 179.26 1dmj h ILE 364 N 0.86 0.00 -0.36 3.13 2.04 -1.58 -1.36 117.51 120.24 1dmj h ILE 364 Ca 0.18 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1dmj h ILE 364 Cb 0.32 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1dmj h ILE 364 CO 0.00 0.00 0.22 1.23 0.00 0.00 0.00 178.15 179.60 1dmj h GLY 365 N -0.82 0.51 0.00 5.37 0.00 -1.19 -1.15 103.07 105.78 1dmj h GLY 365 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1dmj h GLY 365 CO 0.00 0.19 -1.11 2.41 0.00 0.00 0.00 176.54 178.03 1dmj n THR 366 N -4.47 1.49 0.09 4.70 -1.04 -0.68 -4.08 114.28 110.29 1dmj n THR 366 Ca 0.02 0.10 -0.04 0.00 -2.04 0.00 0.00 64.05 62.09 1dmj n THR 366 Cb 0.07 -2.27 -0.02 0.00 -1.82 0.00 0.00 70.33 66.29 1dmj n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1dmj h ARG 367 N -0.96 -0.27 -0.75 -2.82 2.47 -1.45 -1.66 114.38 108.95 1dmj h ARG 367 Ca -0.07 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.73 1dmj h ARG 367 Cb 1.02 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 29.34 1dmj h ARG 367 CO -0.04 -0.18 0.45 -0.91 0.56 0.00 0.00 179.97 179.85 1dmj h ASN 368 N -0.60 0.69 0.46 7.04 2.35 -1.27 -0.70 115.58 123.54 1dmj h ASN 368 Ca -0.03 0.02 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 1dmj h ASN 368 Cb 0.21 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 1dmj h ASN 368 CO 0.05 0.45 -1.73 0.18 -1.65 0.00 0.00 177.43 174.72 1dmj n LEU 369 N -4.70 1.02 -0.00 1.61 4.77 -0.44 -2.50 117.00 116.76 1dmj n LEU 369 Ca 0.10 0.40 0.07 0.00 -0.03 0.00 0.00 56.01 56.55 1dmj n LEU 369 Cb 0.17 0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 1dmj n LEU 369 CO 0.30 0.43 -0.07 0.00 -1.33 0.00 0.00 177.39 176.72 1dmj n ASP 371 N -1.38 3.09 0.24 0.00 10.43 -0.27 -4.51 116.55 124.14 1dmj n ASP 371 Ca 0.02 1.16 0.07 0.00 2.57 0.00 0.00 54.79 58.62 1dmj n ASP 371 Cb 0.24 -1.55 0.58 0.00 1.84 0.00 0.00 41.12 42.22 1dmj n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1dmj h PRO 372 N 2.45 0.00 -0.66 -0.24 0.13 -1.94 -2.11 132.00 129.63 1dmj h PRO 372 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1dmj h PRO 372 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1dmj h PRO 372 CO 0.62 0.12 0.00 -2.39 -0.23 0.00 0.00 178.00 176.12 1dmj n HIS 373 N -4.30 1.24 0.00 1.56 1.44 -1.26 -4.63 115.22 109.27 1dmj n HIS 373 Ca -0.03 -0.52 0.00 0.00 -2.01 0.00 0.00 57.72 55.16 1dmj n HIS 373 Cb 0.19 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.14 1dmj n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1dmj n ARG 374 N 1.15 2.10 0.29 -1.40 5.12 -0.84 -4.29 116.66 118.79 1dmj n ARG 374 Ca 0.23 0.00 0.17 0.00 -1.93 0.00 0.00 57.85 56.32 1dmj n ARG 374 Cb 0.75 0.00 0.86 0.00 -1.16 0.00 0.00 32.46 32.91 1dmj n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1dmj h TYR 375 N 0.00 0.00 -6.73 -1.55 -1.99 -1.63 -3.43 116.97 101.64 1dmj h TYR 375 Ca 0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 1dmj h TYR 375 Cb 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 1dmj h TYR 375 CO 0.00 0.05 -0.97 -1.71 -0.00 0.00 0.00 178.16 175.53 1dmj n ASN 376 N -3.30 -2.99 -0.75 3.88 4.05 -0.95 -4.88 115.26 110.31 1dmj n ASN 376 Ca -0.01 -1.19 0.13 0.00 0.45 0.00 0.00 54.58 53.95 1dmj n ASN 376 Cb 0.21 -2.27 0.31 0.00 1.23 0.00 0.00 39.78 39.26 1dmj n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1dmj n ILE 377 N -4.68 0.09 -0.15 -1.44 -5.35 -0.61 -4.53 119.36 102.68 1dmj n ILE 377 Ca -0.17 -0.42 -0.05 0.00 -0.27 0.00 0.00 62.75 61.84 1dmj n ILE 377 Cb 0.61 0.92 0.01 0.00 -1.74 0.00 0.00 39.64 39.44 1dmj n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1dmj h LEU 378 N 3.48 -0.91 -0.58 7.28 5.85 -1.84 -1.67 115.31 126.92 1dmj h LEU 378 Ca 0.00 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1dmj h LEU 378 Cb 0.74 0.47 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1dmj h LEU 378 CO 0.00 -0.28 0.34 -0.08 -0.34 0.00 0.00 178.44 178.08 1dmj h GLU 379 N -0.16 0.79 0.07 1.25 4.81 -1.97 -0.91 114.58 118.46 1dmj h GLU 379 Ca 0.22 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1dmj h GLU 379 Cb 0.51 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1dmj h GLU 379 CO -0.58 0.58 -0.12 -0.44 -0.73 0.00 0.00 179.01 177.72 1dmj h ASP 380 N 0.78 -0.34 -0.58 1.04 3.32 -1.70 -0.44 116.42 118.50 1dmj h ASP 380 Ca 0.21 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1dmj h ASP 380 Cb 0.00 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1dmj h ASP 380 CO -0.04 -0.18 0.28 0.58 -1.72 0.00 0.00 179.24 178.16 1dmj h VAL 381 N -0.25 1.20 -0.67 -1.35 2.07 -1.23 -1.95 116.25 114.07 1dmj h VAL 381 Ca 0.02 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.02 1dmj h VAL 381 Cb 0.26 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1dmj h VAL 381 CO -0.07 0.23 0.40 0.00 0.02 0.00 0.00 177.57 178.15 1dmj h ALA 382 N 1.12 0.90 -0.64 1.67 0.00 -0.89 0.39 119.26 121.80 1dmj h ALA 382 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dmj h ALA 382 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1dmj h ALA 382 CO -0.03 0.11 0.42 0.28 0.00 0.00 0.00 179.25 180.03 1dmj h VAL 383 N 0.75 1.17 -0.25 0.00 2.07 -0.77 -1.18 116.25 118.04 1dmj h VAL 383 Ca 0.29 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1dmj h VAL 383 Cb 0.12 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1dmj h VAL 383 CO -0.15 0.17 0.01 0.00 0.02 0.00 0.00 177.57 177.62 1dmj n MET 385 N -4.35 1.29 -3.63 0.00 2.81 0.03 -4.93 117.12 108.35 1dmj n MET 385 Ca 0.01 -0.44 -0.20 0.00 -1.81 0.00 0.00 57.70 55.26 1dmj n MET 385 Cb 0.20 -1.40 0.05 0.00 -0.71 0.00 0.00 33.22 31.35 1dmj n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1dmj n ASP 386 N -0.40 -1.42 -4.97 7.83 2.03 -0.17 -5.00 116.55 114.44 1dmj n ASP 386 Ca 0.18 -0.77 -0.21 0.00 0.52 0.00 0.00 54.79 54.51 1dmj n ASP 386 Cb 0.19 -4.34 -0.01 0.00 -0.72 0.00 0.00 41.12 36.24 1dmj n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dmj s LEU 387 N -6.60 4.16 -0.97 -2.67 1.43 -0.74 -5.03 118.68 108.27 1dmj s LEU 387 Ca 0.01 0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 52.94 1dmj s LEU 387 Cb -0.00 -2.89 0.07 0.00 0.03 0.00 0.00 46.19 43.39 1dmj s LEU 387 CO 0.79 -0.22 1.34 -0.62 0.23 0.00 0.00 176.35 177.87 1dmj s ASP 388 N -4.05 6.51 0.00 2.29 -1.08 -1.26 -4.77 116.67 114.31 1dmj s ASP 388 Ca 0.38 -1.55 0.10 0.00 -0.52 0.00 0.00 52.55 50.97 1dmj s ASP 388 Cb -0.09 -2.52 0.53 0.00 -1.46 0.00 0.00 42.92 39.38 1dmj s ASP 388 CO 0.31 -1.40 1.36 0.35 0.52 0.00 0.00 175.17 176.30 1dmj n THR 389 N 6.46 0.08 0.70 1.71 -2.24 -1.26 -3.42 114.28 116.30 1dmj n THR 389 Ca 0.28 -0.09 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 1dmj n THR 389 Cb 0.50 -0.04 0.18 0.00 -2.10 0.00 0.00 70.33 68.87 1dmj n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dmj n ARG 390 N -0.40 0.20 -3.97 -0.78 3.00 -1.26 -4.89 116.66 108.56 1dmj n ARG 390 Ca 0.08 0.05 -0.13 0.00 -0.01 0.00 0.00 57.85 57.84 1dmj n ARG 390 Cb 0.09 -1.62 -0.14 0.00 0.00 0.00 0.00 32.46 30.80 1dmj n ARG 390 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1dmj s THR 391 N -3.12 0.15 0.17 0.55 -1.32 -1.22 -5.05 115.64 105.80 1dmj s THR 391 Ca 0.07 -0.13 -0.10 0.00 -1.21 0.00 0.00 61.69 60.33 1dmj s THR 391 Cb 0.15 -0.14 0.03 0.00 -1.51 0.00 0.00 72.50 71.03 1dmj s THR 391 CO 0.72 0.01 1.59 0.71 -2.21 0.00 0.00 174.62 175.45 1dmj h THR 392 N 5.08 1.27 0.00 5.08 1.35 -1.90 -3.20 112.91 120.58 1dmj h THR 392 Ca -0.26 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 1dmj h THR 392 Cb 1.20 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1dmj h THR 392 CO 0.50 0.45 0.03 -1.54 -0.25 0.00 0.00 175.52 174.71 1dmj n SER 393 N -4.14 0.00 0.13 5.36 3.41 -1.26 -1.00 113.62 116.13 1dmj n SER 393 Ca 0.01 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.12 1dmj n SER 393 Cb 0.41 -0.37 0.18 0.00 -0.26 0.00 0.00 64.21 64.17 1dmj n SER 393 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dmj h SER 394 N 0.00 0.00 -4.94 4.04 4.64 -1.84 -3.47 113.55 111.97 1dmj h SER 394 Ca 0.00 -0.05 -0.36 0.00 -0.47 0.00 0.00 61.79 60.91 1dmj h SER 394 Cb 0.06 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.25 1dmj h SER 394 CO 0.00 0.02 -0.59 0.18 -0.87 0.00 0.00 176.83 175.58 1dmj n LEU 395 N -2.59 -3.05 0.07 5.97 4.77 -0.17 -4.91 117.00 117.08 1dmj n LEU 395 Ca 0.03 -0.41 0.02 0.00 -0.03 0.00 0.00 56.01 55.61 1dmj n LEU 395 Cb 0.49 -2.76 0.36 0.00 -2.33 0.00 0.00 43.42 39.18 1dmj n LEU 395 CO 0.35 0.47 0.93 4.11 -1.33 0.00 0.00 177.39 181.92 1dmj h TRP 396 N -2.07 0.38 -0.24 -1.77 5.08 -1.84 -1.27 115.95 114.22 1dmj h TRP 396 Ca -0.50 -0.04 -0.05 0.00 1.08 0.00 0.00 58.89 59.39 1dmj h TRP 396 Cb 1.33 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 27.37 1dmj h TRP 396 CO 0.45 0.43 -0.04 0.87 -1.28 0.00 0.00 178.44 178.87 1dmj h LYS 397 N 0.35 0.45 -0.70 0.12 1.57 -1.91 -1.62 116.57 114.83 1dmj h LYS 397 Ca 0.08 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1dmj h LYS 397 Cb 0.32 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1dmj h LYS 397 CO 0.01 0.66 0.40 -0.44 -0.57 0.00 0.00 179.45 179.52 1dmj h ASP 398 N 0.20 0.85 0.16 0.86 5.19 -1.85 -1.08 116.42 120.73 1dmj h ASP 398 Ca 0.06 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1dmj h ASP 398 Cb 0.49 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1dmj h ASP 398 CO 0.02 0.68 -0.07 0.11 -3.12 0.00 0.00 179.24 176.85 1dmj h LYS 399 N 0.95 -0.20 -0.51 3.56 1.57 -1.17 -2.36 116.57 118.40 1dmj h LYS 399 Ca 0.25 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 1dmj h LYS 399 Cb -0.00 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1dmj h LYS 399 CO -0.04 0.08 0.29 0.00 -0.57 0.00 0.00 179.45 179.20 1dmj h ALA 400 N 0.32 0.66 -0.82 3.86 0.00 -1.22 -2.33 119.26 119.72 1dmj h ALA 400 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1dmj h ALA 400 Cb 0.37 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1dmj h ALA 400 CO 0.04 -0.03 0.53 0.00 0.00 0.00 0.00 179.25 179.78 1dmj h ALA 401 N 1.25 1.08 -0.36 0.00 0.00 -1.20 -0.00 119.26 120.02 1dmj h ALA 401 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1dmj h ALA 401 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dmj h ALA 401 CO -0.12 0.37 0.22 0.28 0.00 0.00 0.00 179.25 179.99 1dmj h VAL 402 N 1.04 1.05 -0.12 0.00 2.07 -0.91 -1.20 116.25 118.18 1dmj h VAL 402 Ca 0.32 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.62 1dmj h VAL 402 Cb -0.01 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1dmj h VAL 402 CO -0.11 0.08 -0.28 -0.33 0.02 0.00 0.00 177.57 176.96 1dmj h GLU 403 N 0.44 0.21 -0.25 1.57 4.39 -0.90 -1.40 114.58 118.65 1dmj h GLU 403 Ca 0.14 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 1dmj h GLU 403 Cb -0.01 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1dmj h GLU 403 CO -0.06 0.48 -0.32 0.82 -1.16 0.00 0.00 179.01 178.77 1dmj h ILE 404 N 0.19 1.31 -0.61 3.13 2.04 -0.62 -1.26 117.51 121.69 1dmj h ILE 404 Ca 0.03 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.32 1dmj h ILE 404 Cb 0.60 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1dmj h ILE 404 CO 0.04 0.48 0.15 0.78 0.00 0.00 0.00 178.15 179.60 1dmj h ASN 405 N 0.39 0.90 -0.63 1.72 2.35 -1.00 -1.47 115.58 117.84 1dmj h ASN 405 Ca 0.03 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 1dmj h ASN 405 Cb 0.90 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1dmj h ASN 405 CO 0.08 0.87 0.09 0.25 -1.65 0.00 0.00 177.43 177.07 1dmj h LEU 406 N 0.91 1.01 -0.48 1.61 5.85 -1.15 -1.98 115.31 121.08 1dmj h LEU 406 Ca 0.20 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1dmj h LEU 406 Cb 0.33 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1dmj h LEU 406 CO 0.00 1.02 0.31 0.00 -0.34 0.00 0.00 178.44 179.43 1dmj h ALA 407 N 1.02 0.61 -0.27 1.25 0.00 -0.70 0.10 119.26 121.26 1dmj h ALA 407 Ca 0.19 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1dmj h ALA 407 Cb 0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1dmj h ALA 407 CO 0.01 0.04 0.08 0.28 0.00 0.00 0.00 179.25 179.67 1dmj h VAL 408 N 0.64 0.91 -0.35 0.00 2.07 -0.98 0.85 116.25 119.40 1dmj h VAL 408 Ca 0.18 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1dmj h VAL 408 Cb -0.06 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1dmj h VAL 408 CO -0.04 0.04 0.21 -0.07 0.02 0.00 0.00 177.57 177.72 1dmj h LEU 409 N 0.20 0.42 -0.41 2.57 3.38 -0.96 -2.06 115.31 118.45 1dmj h LEU 409 Ca 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1dmj h LEU 409 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1dmj h LEU 409 CO -0.13 0.36 0.18 -0.74 0.09 0.00 0.00 178.44 178.20 1dmj h HIS 410 N 0.45 0.61 -0.44 1.13 2.76 -0.45 -1.72 115.15 117.49 1dmj h HIS 410 Ca 0.12 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 1dmj h HIS 410 Cb 0.02 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1dmj h HIS 410 CO -0.04 0.52 -0.18 0.77 -1.30 0.00 0.00 177.93 177.71 1dmj h SER 411 N 0.52 0.86 -0.37 3.26 0.02 -0.77 -0.56 113.55 116.52 1dmj h SER 411 Ca 0.14 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 60.65 1dmj h SER 411 Cb 0.15 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1dmj h SER 411 CO -0.01 1.03 -0.31 -0.26 -1.14 0.00 0.00 176.83 176.13 1dmj h PHE 412 N 0.75 1.02 -0.66 3.45 0.04 -1.32 -1.05 116.94 119.17 1dmj h PHE 412 Ca 0.11 -0.29 -0.05 0.00 2.80 0.00 0.00 57.97 60.53 1dmj h PHE 412 Cb 0.70 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 1dmj h PHE 412 CO 0.04 1.09 0.20 1.96 -0.60 0.00 0.00 178.31 181.00 1dmj h GLN 413 N 0.66 1.03 -0.53 1.51 4.20 -1.18 0.50 115.11 121.30 1dmj h GLN 413 Ca 0.07 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.49 1dmj h GLN 413 Cb 0.89 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1dmj h GLN 413 CO 0.08 0.90 0.10 1.25 -0.67 0.00 0.00 178.83 180.49 1dmj h LEU 414 N 0.96 0.82 0.00 1.46 5.85 -1.00 -2.03 115.31 121.37 1dmj h LEU 414 Ca 0.21 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1dmj h LEU 414 Cb 0.30 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1dmj h LEU 414 CO -0.01 0.86 0.00 0.00 -0.34 0.00 0.00 178.44 178.95 1dmj n ALA 415 N -2.40 2.53 -3.66 1.25 0.00 -0.41 -4.89 120.51 112.93 1dmj n ALA 415 Ca 0.02 -0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.04 1dmj n ALA 415 Cb 0.25 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.30 1dmj n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dmj n LYS 416 N -1.03 -7.29 -4.55 0.00 4.76 -0.59 -4.97 118.16 104.50 1dmj n LYS 416 Ca 0.20 0.77 -0.34 0.00 -2.87 0.00 0.00 58.31 56.08 1dmj n LYS 416 Cb 0.11 -5.78 -0.12 0.00 -1.84 0.00 0.00 35.03 27.40 1dmj n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dmj s VAL 417 N -3.33 3.66 0.28 -0.18 1.01 0.06 -4.36 120.40 117.55 1dmj s VAL 417 Ca 0.56 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1dmj s VAL 417 Cb -0.26 -2.56 -0.12 0.00 0.00 0.00 0.00 36.38 33.44 1dmj s VAL 417 CO 0.76 0.53 1.47 0.41 0.00 0.00 0.00 175.10 178.27 1dmj n THR 418 N 3.14 1.16 -3.51 3.92 -1.04 0.87 -4.35 114.28 114.47 1dmj n THR 418 Ca -0.18 -0.29 -0.13 0.00 -2.04 0.00 0.00 64.05 61.42 1dmj n THR 418 Cb 0.53 -1.71 -0.04 0.00 -1.82 0.00 0.00 70.33 67.29 1dmj n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1dmj s ILE 419 N -0.22 0.00 -0.03 12.58 2.07 -1.26 -4.47 121.20 129.87 1dmj s ILE 419 Ca 0.64 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.89 1dmj s ILE 419 Cb -0.57 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.05 1dmj s ILE 419 CO 0.51 0.00 -0.01 0.54 -1.91 0.00 0.00 174.94 174.07 1dmj s VAL 420 N -2.23 0.26 0.86 4.00 0.11 -0.86 -5.00 120.40 117.54 1dmj s VAL 420 Ca -0.02 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.95 1dmj s VAL 420 Cb -0.01 -0.34 0.11 0.00 -1.53 0.00 0.00 36.38 34.61 1dmj s VAL 420 CO -0.02 0.16 1.11 1.51 -3.33 0.00 0.00 175.10 174.53 1dmj s ASP 421 N 1.02 3.89 0.59 3.54 -4.77 -1.26 -0.58 116.67 119.10 1dmj s ASP 421 Ca -0.10 1.22 0.37 0.00 -3.30 0.00 0.00 52.55 50.75 1dmj s ASP 421 Cb -0.14 -1.90 1.72 0.00 -1.09 0.00 0.00 42.92 41.51 1dmj s ASP 421 CO -0.01 -2.34 2.11 1.12 0.70 0.00 0.00 175.17 176.75 1dmj h HIS 422 N -1.35 0.00 0.05 2.11 2.07 -1.97 -1.68 115.15 114.38 1dmj h HIS 422 Ca -0.49 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1dmj h HIS 422 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 1dmj h HIS 422 CO 0.39 0.00 -0.02 0.45 -3.07 0.00 0.00 177.93 175.68 1dmj h HIS 423 N 0.00 -0.06 -0.73 6.12 3.86 -1.98 -2.70 115.15 119.66 1dmj h HIS 423 Ca -0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1dmj h HIS 423 Cb 0.35 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 1dmj h HIS 423 CO 0.00 0.50 0.36 0.00 0.86 0.00 0.00 177.93 179.65 1dmj h ALA 424 N -0.31 0.94 -0.03 2.45 0.00 -1.94 -0.64 119.26 119.74 1dmj h ALA 424 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1dmj h ALA 424 Cb 0.59 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1dmj h ALA 424 CO 0.01 0.49 -0.05 0.00 0.00 0.00 0.00 179.25 179.71 1dmj h ALA 425 N 1.18 -0.03 -0.12 0.00 0.00 -1.42 -1.04 119.26 117.83 1dmj h ALA 425 Ca 0.25 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1dmj h ALA 425 Cb 0.10 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dmj h ALA 425 CO -0.03 -0.54 -0.59 1.79 0.00 0.00 0.00 179.25 179.88 1dmj h THR 426 N -0.08 1.35 -0.72 0.00 1.35 -1.34 -1.91 112.91 111.56 1dmj h THR 426 Ca 0.03 -1.90 -0.01 0.00 -0.55 0.00 0.00 66.41 63.98 1dmj h THR 426 Cb 0.12 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.41 1dmj h THR 426 CO -0.07 0.57 0.39 0.58 -0.25 0.00 0.00 175.52 176.74 1dmj h VAL 427 N 0.30 1.22 0.00 6.82 2.07 -0.95 -1.51 116.25 124.20 1dmj h VAL 427 Ca -0.00 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1dmj h VAL 427 Cb 1.11 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1dmj h VAL 427 CO 0.10 0.24 -0.24 0.77 0.02 0.00 0.00 177.57 178.47 1dmj h SER 428 N 0.99 0.00 0.49 0.57 4.64 -1.04 -2.63 113.55 116.56 1dmj h SER 428 Ca 0.25 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.40 1dmj h SER 428 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1dmj h SER 428 CO -0.04 0.24 -0.74 0.15 -0.87 0.00 0.00 176.83 175.57 1dmj h PHE 429 N 0.00 0.28 -0.74 4.77 3.57 -0.51 -1.94 116.94 122.38 1dmj h PHE 429 Ca -0.00 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 1dmj h PHE 429 Cb 0.77 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1dmj h PHE 429 CO 0.00 0.87 0.32 0.52 -2.23 0.00 0.00 178.31 177.79 1dmj h MET 430 N 0.13 1.08 -0.44 1.11 2.86 -0.94 -0.09 114.93 118.64 1dmj h MET 430 Ca -0.02 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 1dmj h MET 430 Cb 1.31 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 1dmj h MET 430 CO 0.11 0.86 -0.13 -0.22 1.06 0.00 0.00 176.91 178.58 1dmj h LYS 431 N 1.06 0.81 -0.62 1.72 1.63 -1.31 -2.36 116.57 117.51 1dmj h LYS 431 Ca 0.25 -0.29 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 1dmj h LYS 431 Cb 0.16 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1dmj h LYS 431 CO -0.03 0.90 0.21 1.25 -3.45 0.00 0.00 179.45 178.34 1dmj h HIS 432 N 0.73 0.95 -0.75 1.91 2.76 -0.54 -1.69 115.15 118.51 1dmj h HIS 432 Ca 0.12 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1dmj h HIS 432 Cb 0.63 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1dmj h HIS 432 CO 0.03 0.75 0.32 -0.07 -1.30 0.00 0.00 177.93 177.67 1dmj h LEU 433 N 0.91 1.01 -0.33 0.26 3.38 -0.54 -0.38 115.31 119.61 1dmj h LEU 433 Ca 0.21 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1dmj h LEU 433 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1dmj h LEU 433 CO -0.01 0.89 0.02 0.44 0.09 0.00 0.00 178.44 179.86 1dmj h ASP 434 N 1.07 0.56 -0.29 -0.43 3.32 -1.12 -0.46 116.42 119.07 1dmj h ASP 434 Ca 0.25 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1dmj h ASP 434 Cb 0.18 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1dmj h ASP 434 CO -0.03 0.72 0.14 0.78 -1.72 0.00 0.00 179.24 179.13 1dmj h ASN 435 N 0.39 0.20 0.33 6.45 2.35 -1.05 -2.44 115.58 121.81 1dmj h ASN 435 Ca 0.10 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 1dmj h ASN 435 Cb 0.42 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1dmj h ASN 435 CO 0.01 0.15 -0.44 -0.33 -1.65 0.00 0.00 177.43 175.18 1dmj h GLU 436 N 0.29 0.15 -0.01 0.81 4.39 -1.01 0.11 114.58 119.31 1dmj h GLU 436 Ca 0.12 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1dmj h GLU 436 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1dmj h GLU 436 CO -0.09 0.57 -0.04 0.37 -1.16 0.00 0.00 179.01 178.66 1dmj h GLN 437 N 0.12 -0.06 -0.21 2.33 5.75 -0.70 0.37 115.11 122.72 1dmj h GLN 437 Ca 0.01 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1dmj h GLN 437 Cb 0.83 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 1dmj h GLN 437 CO 0.06 -0.04 0.06 0.87 -2.65 0.00 0.00 178.83 177.13 1dmj h LYS 438 N -0.06 0.34 -0.21 1.69 1.57 -1.25 0.03 116.57 118.68 1dmj h LYS 438 Ca 0.02 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1dmj h LYS 438 Cb 0.08 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1dmj h LYS 438 CO -0.05 0.45 -0.26 0.00 -0.57 0.00 0.00 179.45 179.02 1dmj h ALA 439 N 0.87 0.32 0.00 3.86 0.00 -0.72 -3.39 119.26 120.20 1dmj h ALA 439 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1dmj h ALA 439 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dmj h ALA 439 CO -0.00 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.10 1dmj n ARG 440 N -4.37 -0.59 -1.55 0.00 1.74 0.13 -5.01 116.66 107.01 1dmj n ARG 440 Ca -0.05 -0.35 -0.02 0.00 -0.77 0.00 0.00 57.85 56.66 1dmj n ARG 440 Cb 0.45 -0.85 -0.01 0.00 -1.02 0.00 0.00 32.46 31.04 1dmj n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dmj n GLY 441 N 0.02 0.41 0.00 -0.13 0.00 -0.00 -3.93 105.19 101.55 1dmj n GLY 441 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1dmj n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dmj n GLY 442 N -1.86 0.01 3.28 -0.02 0.00 -1.15 -1.13 105.19 104.32 1dmj n GLY 442 Ca -0.02 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 1dmj n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmj s PRO 444 N 2.78 4.19 -0.06 0.00 0.04 -1.26 -4.59 135.00 136.09 1dmj s PRO 444 Ca 0.08 2.42 -0.04 0.00 0.04 0.00 0.00 61.00 63.50 1dmj s PRO 444 Cb -0.14 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.10 1dmj s PRO 444 CO -0.18 -0.70 0.16 0.00 0.04 0.00 0.00 177.00 176.32 1dmj s ALA 445 N 1.81 -0.36 -0.73 8.56 0.00 0.15 -4.25 121.76 126.94 1dmj s ALA 445 Ca 0.73 0.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 1dmj s ALA 445 Cb -0.44 -0.35 0.16 0.00 0.00 0.00 0.00 23.12 22.50 1dmj s ALA 445 CO 0.32 -0.11 0.75 0.34 0.00 0.00 0.00 175.76 177.07 1dmj s ASP 446 N 0.53 6.49 0.23 0.00 3.68 0.67 -3.79 116.67 124.48 1dmj s ASP 446 Ca -0.04 -2.12 -0.15 0.00 2.13 0.00 0.00 52.55 52.37 1dmj s ASP 446 Cb -0.05 -2.26 0.27 0.00 -1.45 0.00 0.00 42.92 39.43 1dmj s ASP 446 CO -0.02 -0.83 1.57 -0.25 0.13 0.00 0.00 175.17 175.77 1dmj h TRP 447 N 8.49 -0.78 -0.39 -5.34 7.01 -1.91 0.04 115.95 123.08 1dmj h TRP 447 Ca -0.06 0.09 0.08 0.00 2.11 0.00 0.00 58.89 61.10 1dmj h TRP 447 Cb 1.06 0.47 -0.02 0.00 -2.10 0.00 0.00 29.16 28.57 1dmj h TRP 447 CO 0.95 -0.39 0.27 0.00 -2.79 0.00 0.00 178.44 176.48 1dmj h ALA 448 N 1.48 2.14 0.00 2.65 0.00 -1.92 -1.85 119.26 121.76 1dmj h ALA 448 Ca 0.35 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 1dmj h ALA 448 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1dmj h ALA 448 CO -0.87 -0.23 -1.42 0.91 0.00 0.00 0.00 179.25 177.64 1dmj n TRP 449 N -4.46 0.74 0.04 0.00 7.02 -0.23 -4.33 117.44 116.22 1dmj n TRP 449 Ca 0.05 0.23 -0.19 0.00 -1.02 0.00 0.00 57.50 56.57 1dmj n TRP 449 Cb 0.34 -0.93 -0.13 0.00 -2.42 0.00 0.00 31.31 28.17 1dmj n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1dmj h ILE 450 N 0.00 1.42 -3.01 -0.99 1.08 -0.50 -3.44 117.51 112.06 1dmj h ILE 450 Ca -0.10 -2.30 -0.53 0.00 -0.39 0.00 0.00 64.86 61.54 1dmj h ILE 450 Cb 1.30 2.79 0.02 0.00 -3.07 0.00 0.00 36.82 37.87 1dmj h ILE 450 CO 0.02 0.67 0.72 -0.69 -0.69 0.00 0.00 178.15 178.18 1dmj s VAL 451 N -2.93 3.30 0.76 1.67 1.01 -0.75 -4.94 120.40 118.53 1dmj s VAL 451 Ca -0.12 0.94 -0.14 0.00 0.00 0.00 0.00 61.98 62.65 1dmj s VAL 451 Cb 0.03 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.87 1dmj s VAL 451 CO 0.85 0.07 1.21 -2.84 0.00 0.00 0.00 175.10 174.40 1dmj s PRO 452 N 1.07 1.92 0.13 2.72 0.02 -1.26 -4.92 135.00 134.68 1dmj s PRO 452 Ca 0.64 1.78 0.16 0.00 0.02 0.00 0.00 61.00 63.61 1dmj s PRO 452 Cb -0.37 -1.80 0.72 0.00 0.02 0.00 0.00 34.50 33.06 1dmj s PRO 452 CO 0.30 -2.01 1.50 -0.35 -0.33 0.00 0.00 177.00 176.12 1dmj n PRO 453 N -2.94 0.08 -4.16 5.54 -0.04 -1.26 -4.32 135.00 127.90 1dmj n PRO 453 Ca 0.14 0.40 -0.12 0.00 -0.04 0.00 0.00 63.50 63.88 1dmj n PRO 453 Cb 0.50 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 1dmj n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1dmj s ILE 454 N -3.18 0.75 -1.07 0.52 -4.36 -1.26 -4.88 121.20 107.72 1dmj s ILE 454 Ca 0.04 -1.81 -0.02 0.00 -0.26 0.00 0.00 60.65 58.60 1dmj s ILE 454 Cb 0.08 -1.53 0.01 0.00 1.25 0.00 0.00 42.46 42.27 1dmj s ILE 454 CO 0.26 -0.77 0.10 -1.20 0.24 0.00 0.00 174.94 173.57 1dmj n SER 455 N 0.19 -3.83 -0.03 4.36 7.64 -1.26 -4.90 113.62 115.79 1dmj n SER 455 Ca -0.14 0.09 -0.01 0.00 1.01 0.00 0.00 58.87 59.83 1dmj n SER 455 Cb 0.60 -3.24 -0.01 0.00 -1.01 0.00 0.00 64.21 60.55 1dmj n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dmj n GLY 456 N -0.88 -2.41 0.00 0.23 0.00 -1.26 -0.55 105.19 100.32 1dmj n GLY 456 Ca -0.12 0.50 0.06 0.00 0.00 0.00 0.00 46.02 46.46 1dmj n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dmj n SER 457 N -2.95 0.00 0.14 1.61 3.41 -1.26 -1.76 113.62 112.80 1dmj n SER 457 Ca 0.00 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 1dmj n SER 457 Cb 0.02 -0.34 0.28 0.00 -0.26 0.00 0.00 64.21 63.91 1dmj n SER 457 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dmj h LEU 458 N 0.00 0.00 -9.96 1.04 4.07 -1.20 -3.45 115.31 105.81 1dmj h LEU 458 Ca 0.00 -0.02 -0.58 0.00 0.08 0.00 0.00 57.88 57.36 1dmj h LEU 458 Cb 0.13 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.84 1dmj h LEU 458 CO 0.00 0.01 -0.49 0.42 -1.08 0.00 0.00 178.44 177.30 1dmj s THR 459 N -3.16 5.28 0.43 0.22 -4.23 -0.72 -5.03 115.64 108.43 1dmj s THR 459 Ca 0.08 -0.58 0.10 0.00 -1.18 0.00 0.00 61.69 60.11 1dmj s THR 459 Cb 0.10 -3.65 0.23 0.00 1.34 0.00 0.00 72.50 70.52 1dmj s THR 459 CO 0.64 0.01 2.04 1.55 -0.54 0.00 0.00 174.62 178.32 1dmj h PRO 460 N 2.60 0.30 0.00 3.99 0.13 -1.86 -3.16 132.00 133.99 1dmj h PRO 460 Ca -0.47 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1dmj h PRO 460 Cb 1.18 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dmj h PRO 460 CO 0.71 0.27 -0.08 -0.39 -0.23 0.00 0.00 178.00 178.29 1dmj h VAL 461 N 0.31 0.91 -0.75 1.56 -1.51 -1.88 -2.68 116.25 112.20 1dmj h VAL 461 Ca 0.08 -0.28 0.09 0.00 -1.23 0.00 0.00 66.70 65.36 1dmj h VAL 461 Cb 0.09 1.16 -0.07 0.00 -2.13 0.00 0.00 31.29 30.34 1dmj h VAL 461 CO -0.01 0.08 0.40 0.15 -1.23 0.00 0.00 177.57 176.96 1dmj h PHE 462 N 0.00 0.72 -0.00 5.19 3.57 -1.74 -1.25 116.94 123.42 1dmj h PHE 462 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1dmj h PHE 462 Cb 0.15 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1dmj h PHE 462 CO 0.00 0.28 -0.00 0.72 -2.23 0.00 0.00 178.31 177.08 1dmj n HIS 463 N -4.81 0.00 -3.56 0.41 8.25 -1.01 -4.75 115.22 109.75 1dmj n HIS 463 Ca 0.12 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.18 1dmj n HIS 463 Cb 0.27 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.22 1dmj n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1dmj s GLN 464 N -2.10 3.40 0.60 -0.41 2.00 -0.47 -1.04 119.66 121.63 1dmj s GLN 464 Ca 0.44 -0.70 -0.18 0.00 -2.00 0.00 0.00 55.36 52.92 1dmj s GLN 464 Cb 0.22 -3.75 -0.03 0.00 0.80 0.00 0.00 33.01 30.24 1dmj s GLN 464 CO 0.39 -0.46 1.15 -1.21 -0.50 0.00 0.00 175.29 174.66 1dmj s GLU 465 N 1.69 3.04 0.03 1.67 2.02 -0.93 -4.98 118.70 121.24 1dmj s GLU 465 Ca 0.05 1.63 0.02 0.00 0.02 0.00 0.00 54.97 56.69 1dmj s GLU 465 Cb -0.17 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 1dmj s GLU 465 CO 0.09 -1.10 -0.06 -1.64 0.02 0.00 0.00 175.26 172.57 1dmj s MET 466 N -3.52 0.46 -0.17 1.61 -1.94 -1.26 -4.75 119.30 109.74 1dmj s MET 466 Ca 0.73 -0.62 -0.04 0.00 -1.71 0.00 0.00 55.69 54.05 1dmj s MET 466 Cb -0.25 -0.25 -0.03 0.00 2.01 0.00 0.00 34.83 36.32 1dmj s MET 466 CO 0.33 0.05 -0.03 0.08 -0.01 0.00 0.00 175.02 175.43 1dmj s VAL 467 N -1.13 3.84 -0.10 -6.03 1.01 -1.26 -4.91 120.40 111.82 1dmj s VAL 467 Ca -0.08 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1dmj s VAL 467 Cb -0.08 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1dmj s VAL 467 CO 0.00 0.48 -0.13 0.21 0.00 0.00 0.00 175.10 175.65 1dmj s ASN 468 N 0.55 4.04 0.17 3.32 3.04 -1.25 -0.67 114.94 124.14 1dmj s ASN 468 Ca -0.03 -0.27 -0.23 0.00 0.04 0.00 0.00 52.86 52.37 1dmj s ASN 468 Cb -0.14 -1.31 0.06 0.00 -1.54 0.00 0.00 41.25 38.31 1dmj s ASN 468 CO 0.03 0.24 0.72 -0.72 -3.04 0.00 0.00 177.10 174.33 1dmj s TYR 469 N -0.09 -0.35 -0.23 0.43 -0.85 -1.26 -4.95 117.35 110.05 1dmj s TYR 469 Ca -0.02 0.06 -0.12 0.00 -0.52 0.00 0.00 57.07 56.48 1dmj s TYR 469 Cb -0.14 0.61 -0.05 0.00 0.38 0.00 0.00 41.96 42.77 1dmj s TYR 469 CO 0.04 -0.93 0.21 0.42 -1.52 0.00 0.00 175.55 173.77 1dmj s ILE 470 N -3.66 5.33 0.15 -3.49 1.01 -1.26 -4.86 121.20 114.42 1dmj s ILE 470 Ca 0.06 0.30 0.10 0.00 0.00 0.00 0.00 60.65 61.11 1dmj s ILE 470 Cb -0.03 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1dmj s ILE 470 CO -0.04 0.34 -0.23 -0.76 0.00 0.00 0.00 174.94 174.25 1dmj s LEU 471 N 1.03 2.37 0.06 2.97 1.43 -1.26 -4.02 118.68 121.27 1dmj s LEU 471 Ca 0.10 -0.79 0.08 0.00 -1.03 0.00 0.00 54.13 52.49 1dmj s LEU 471 Cb -0.14 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1dmj s LEU 471 CO 0.05 0.09 -0.21 -0.55 0.23 0.00 0.00 176.35 175.95 1dmj s SER 472 N -2.33 2.53 0.76 2.29 0.15 -1.26 -4.16 113.70 111.68 1dmj s SER 472 Ca 0.14 -0.57 -0.16 0.00 0.70 0.00 0.00 55.95 56.07 1dmj s SER 472 Cb -0.08 -0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.01 1dmj s SER 472 CO 0.07 0.14 0.56 -2.65 1.20 0.00 0.00 173.24 172.55 1dmj n PRO 473 N 1.62 0.22 -3.65 5.44 -0.02 -1.26 -5.01 135.00 132.35 1dmj n PRO 473 Ca -0.18 0.12 -0.11 0.00 -2.02 0.00 0.00 63.50 61.31 1dmj n PRO 473 Cb 0.53 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.08 1dmj n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dmj s ALA 474 N -1.98 -0.92 -0.26 3.55 0.00 -0.73 -4.04 121.76 117.38 1dmj s ALA 474 Ca 0.65 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 1dmj s ALA 474 Cb -0.33 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1dmj s ALA 474 CO 0.59 -0.58 0.16 -0.06 0.00 0.00 0.00 175.76 175.87 1dmj s PHE 475 N -3.37 3.21 0.21 0.00 0.40 -1.26 -1.12 117.98 116.05 1dmj s PHE 475 Ca 0.00 0.03 0.11 0.00 -0.60 0.00 0.00 56.93 56.47 1dmj s PHE 475 Cb 0.01 -2.32 -0.05 0.00 0.51 0.00 0.00 43.02 41.17 1dmj s PHE 475 CO -0.09 -0.15 -0.21 1.03 0.70 0.00 0.00 175.22 176.50 1dmj s ARG 476 N 1.56 1.49 0.47 0.44 0.52 0.81 -4.94 118.95 119.31 1dmj s ARG 476 Ca 0.07 -1.57 -0.19 0.00 -0.52 0.00 0.00 55.73 53.52 1dmj s ARG 476 Cb -0.15 -1.65 -0.09 0.00 0.52 0.00 0.00 34.95 33.57 1dmj s ARG 476 CO 0.08 0.34 0.97 0.71 0.02 0.00 0.00 175.30 177.42 1dmj s TYR 477 N -2.07 3.32 0.03 -0.53 2.02 -1.26 0.10 117.35 118.96 1dmj s TYR 477 Ca 0.22 1.55 -0.01 0.00 -0.37 0.00 0.00 57.07 58.46 1dmj s TYR 477 Cb -0.06 -2.86 -0.03 0.00 -0.40 0.00 0.00 41.96 38.62 1dmj s TYR 477 CO 0.10 -0.31 -0.01 1.14 -1.57 0.00 0.00 175.55 174.90 1dmj s GLN 478 N -3.52 0.45 0.73 -0.62 -2.07 -1.26 -1.82 119.66 111.55 1dmj s GLN 478 Ca 0.61 -0.83 -0.16 0.00 -1.82 0.00 0.00 55.36 53.17 1dmj s GLN 478 Cb -0.10 0.16 0.03 0.00 -1.09 0.00 0.00 33.01 32.01 1dmj s GLN 478 CO 0.21 -0.08 1.20 -2.30 -1.32 0.00 0.00 175.29 173.00 1dmj n PRO 479 N 0.99 0.61 -2.23 9.60 -0.02 -1.26 -4.95 135.00 137.74 1dmj n PRO 479 Ca -0.20 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 1dmj n PRO 479 Cb 0.57 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1dmj n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dmj s ASP 480 N -1.74 6.93 0.56 2.55 1.01 -1.26 -4.91 116.67 119.81 1dmj s ASP 480 Ca 0.77 2.55 0.37 0.00 0.71 0.00 0.00 52.55 56.96 1dmj s ASP 480 Cb -0.34 -2.64 1.87 0.00 1.01 0.00 0.00 42.92 42.82 1dmj s ASP 480 CO 0.46 -0.41 2.13 1.55 0.21 0.00 0.00 175.17 179.11 1dmj h PRO 481 N 3.57 0.00 -0.02 8.23 0.13 -1.94 -3.52 132.00 138.46 1dmj h PRO 481 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dmj h PRO 481 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dmj h PRO 481 CO 0.66 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.76