#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0c s PRO 68 N 0.00 4.12 0.00 1.61 0.02 -1.26 -4.82 135.00 134.66 1d0c s PRO 68 Ca 0.00 2.60 -0.04 0.00 0.02 0.00 0.00 61.00 63.58 1d0c s PRO 68 Cb 0.00 -3.03 -0.17 0.00 0.02 0.00 0.00 34.50 31.32 1d0c s PRO 68 CO 0.00 -0.67 2.80 1.17 -0.33 0.00 0.00 177.00 179.96 1d0c n LYS 69 N 2.64 1.49 -4.11 5.54 4.81 -1.26 -4.78 118.16 122.49 1d0c n LYS 69 Ca 0.10 -0.63 -0.08 0.00 -0.87 0.00 0.00 58.31 56.83 1d0c n LYS 69 Cb 0.37 -1.70 -0.10 0.00 0.02 0.00 0.00 35.03 33.62 1d0c n LYS 69 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1d0c s PHE 70 N 1.02 0.63 0.18 5.64 0.40 -1.26 -5.10 117.98 119.49 1d0c s PHE 70 Ca 0.42 -1.02 -0.33 0.00 -0.60 0.00 0.00 56.93 55.40 1d0c s PHE 70 Cb 0.20 -0.43 -0.13 0.00 0.51 0.00 0.00 43.02 43.17 1d0c s PHE 70 CO 0.00 -0.31 1.62 -2.30 0.70 0.00 0.00 175.22 174.93 1d0c n PRO 71 N 0.08 2.37 -3.03 0.24 -0.02 -1.26 -4.79 135.00 128.58 1d0c n PRO 71 Ca -0.14 0.85 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 1d0c n PRO 71 Cb 0.61 -2.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 1d0c n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1d0c s ARG 72 N 0.92 4.42 -0.12 -0.52 3.52 -1.26 -1.17 118.95 124.74 1d0c s ARG 72 Ca 0.77 0.88 0.02 0.00 -0.13 0.00 0.00 55.73 57.28 1d0c s ARG 72 Cb -0.62 -3.47 0.01 0.00 -1.56 0.00 0.00 34.95 29.32 1d0c s ARG 72 CO 0.37 0.01 -0.19 0.08 -0.81 0.00 0.00 175.30 174.76 1d0c s VAL 73 N 0.98 1.76 -0.01 7.11 1.01 0.14 -4.99 120.40 126.40 1d0c s VAL 73 Ca 0.37 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1d0c s VAL 73 Cb -0.18 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1d0c s VAL 73 CO 0.17 0.49 -0.10 -0.75 0.00 0.00 0.00 175.10 174.92 1d0c s LYS 74 N 0.83 2.51 -0.31 2.72 2.20 -1.26 -0.72 119.74 125.71 1d0c s LYS 74 Ca -0.08 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 54.69 1d0c s LYS 74 Cb -0.16 -2.45 -0.02 0.00 -1.51 0.00 0.00 37.83 33.69 1d0c s LYS 74 CO -0.00 0.61 0.19 1.21 -0.36 0.00 0.00 175.35 176.99 1d0c s ASN 75 N -1.17 5.82 0.42 1.43 3.84 -0.36 -1.35 114.94 123.56 1d0c s ASN 75 Ca 0.15 -0.34 0.23 0.00 0.21 0.00 0.00 52.86 53.11 1d0c s ASN 75 Cb -0.11 -2.08 0.31 0.00 -0.55 0.00 0.00 41.25 38.82 1d0c s ASN 75 CO 0.05 -0.16 1.57 -0.50 -2.79 0.00 0.00 177.10 175.26 1d0c h TRP 76 N 8.40 0.00 -0.04 0.43 4.06 -1.00 0.77 115.95 128.57 1d0c h TRP 76 Ca -0.33 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.40 1d0c h TRP 76 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1d0c h TRP 76 CO 0.68 0.02 -0.88 1.49 -3.56 0.00 0.00 178.44 176.19 1d0c h GLU 77 N 0.00 0.50 0.00 0.49 4.81 -1.95 -3.37 114.58 115.07 1d0c h GLU 77 Ca -0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1d0c h GLU 77 Cb 1.01 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1d0c h GLU 77 CO 0.00 1.12 -1.35 1.28 -0.73 0.00 0.00 179.01 179.34 1d0c n LEU 78 N -3.81 0.26 -0.85 1.64 4.77 -1.22 -5.00 117.00 112.79 1d0c n LEU 78 Ca -0.07 -0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 1d0c n LEU 78 Cb 0.80 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.87 1d0c n LEU 78 CO 0.51 0.06 -0.10 0.61 -1.33 0.00 0.00 177.39 177.15 1d0c n GLY 79 N 1.52 0.43 3.93 -0.72 0.00 0.25 -5.03 105.19 105.57 1d0c n GLY 79 Ca -0.01 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 1d0c n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0c s SER 80 N -2.73 6.27 -0.00 1.61 1.04 -1.16 -4.92 113.70 113.80 1d0c s SER 80 Ca 0.00 0.15 0.06 0.00 0.48 0.00 0.00 55.95 56.64 1d0c s SER 80 Cb 0.00 -1.87 -0.02 0.00 0.10 0.00 0.00 66.02 64.23 1d0c s SER 80 CO 0.00 0.06 -0.20 -0.63 0.98 0.00 0.00 173.24 173.45 1d0c s ILE 81 N -1.72 1.56 0.19 -1.02 -1.09 -1.26 -1.23 121.20 116.63 1d0c s ILE 81 Ca 0.34 -0.91 0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1d0c s ILE 81 Cb -0.11 -1.31 -0.05 0.00 -1.58 0.00 0.00 42.46 39.41 1d0c s ILE 81 CO 0.28 0.39 0.02 0.42 -1.23 0.00 0.00 174.94 174.82 1d0c s THR 82 N -0.53 0.64 -0.04 2.92 -4.23 0.10 -4.98 115.64 109.52 1d0c s THR 82 Ca 0.07 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.67 1d0c s THR 82 Cb -0.08 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.52 1d0c s THR 82 CO -0.00 -0.38 -0.25 -0.31 -0.54 0.00 0.00 174.62 173.14 1d0c s TYR 83 N -3.69 2.41 -0.43 3.99 1.51 -1.26 0.28 117.35 120.15 1d0c s TYR 83 Ca 0.27 -0.60 -0.19 0.00 -1.01 0.00 0.00 57.07 55.54 1d0c s TYR 83 Cb 0.06 -1.56 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1d0c s TYR 83 CO 0.06 -0.14 0.54 0.34 -1.11 0.00 0.00 175.55 175.24 1d0c s ASP 84 N -0.35 6.25 0.06 2.29 -1.08 -0.31 -4.76 116.67 118.76 1d0c s ASP 84 Ca 0.02 -0.55 0.22 0.00 -0.52 0.00 0.00 52.55 51.73 1d0c s ASP 84 Cb -0.12 -2.27 -0.14 0.00 -1.46 0.00 0.00 42.92 38.93 1d0c s ASP 84 CO 0.02 -0.68 0.80 0.35 0.52 0.00 0.00 175.17 176.17 1d0c n THR 85 N 5.63 0.21 -0.30 1.71 -2.24 -0.21 -4.08 114.28 114.99 1d0c n THR 85 Ca -0.05 -0.42 0.02 0.00 -2.27 0.00 0.00 64.05 61.33 1d0c n THR 85 Cb 0.47 0.02 0.21 0.00 -2.10 0.00 0.00 70.33 68.93 1d0c n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d0c h LEU 86 N 0.00 0.96 -2.37 3.22 5.85 -1.68 -1.93 115.31 119.36 1d0c h LEU 86 Ca 0.00 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1d0c h LEU 86 Cb 0.90 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1d0c h LEU 86 CO 0.00 0.65 0.20 0.00 -0.34 0.00 0.00 178.44 178.95 1d0c n ALA 88 N -2.09 1.46 1.36 0.00 0.00 -0.72 -1.53 120.51 118.99 1d0c n ALA 88 Ca -0.01 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1d0c n ALA 88 Cb 0.28 -1.28 0.46 0.00 0.00 0.00 0.00 19.45 18.91 1d0c n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d0c n GLN 89 N -1.94 1.10 -2.16 0.00 6.02 0.11 -4.89 117.38 115.62 1d0c n GLN 89 Ca 0.02 -0.61 -0.42 0.00 -0.01 0.00 0.00 57.00 55.97 1d0c n GLN 89 Cb 0.15 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 1d0c n GLN 89 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1d0c s SER 90 N -2.32 6.81 -0.26 1.08 0.15 -0.58 -4.89 113.70 113.69 1d0c s SER 90 Ca 0.30 2.26 0.14 0.00 0.70 0.00 0.00 55.95 59.35 1d0c s SER 90 Cb 0.20 -2.57 0.47 0.00 -1.71 0.00 0.00 66.02 62.41 1d0c s SER 90 CO 0.45 -0.70 1.16 0.00 1.20 0.00 0.00 173.24 175.35 1d0c n GLN 91 N 4.66 2.60 -3.65 5.44 1.13 -1.26 -4.97 117.38 121.32 1d0c n GLN 91 Ca 0.13 -3.76 -0.04 0.00 -1.94 0.00 0.00 57.00 51.39 1d0c n GLN 91 Cb 0.43 -1.87 -0.06 0.00 0.11 0.00 0.00 30.24 28.84 1d0c n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1d0c s GLN 92 N -3.48 0.51 0.35 -1.09 0.74 -1.26 -5.10 119.66 110.34 1d0c s GLN 92 Ca 0.40 1.30 -0.14 0.00 0.05 0.00 0.00 55.36 56.98 1d0c s GLN 92 Cb 0.37 0.64 -0.08 0.00 1.10 0.00 0.00 33.01 35.04 1d0c s GLN 92 CO -0.01 -0.21 0.76 -0.51 -0.55 0.00 0.00 175.29 174.77 1d0c s ASP 93 N 2.67 6.69 0.73 6.67 1.01 -1.26 -4.37 116.67 128.81 1d0c s ASP 93 Ca -0.05 1.25 -0.03 0.00 0.71 0.00 0.00 52.55 54.42 1d0c s ASP 93 Cb -0.11 -2.36 0.12 0.00 1.01 0.00 0.00 42.92 41.58 1d0c s ASP 93 CO -0.17 -0.28 0.80 0.61 0.21 0.00 0.00 175.17 176.34 1d0c n GLY 94 N -0.69 0.18 0.09 0.21 0.00 -1.26 -4.79 105.19 98.92 1d0c n GLY 94 Ca 0.03 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.24 1d0c n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d0c n PRO 95 N -2.55 0.35 -2.60 1.61 -0.04 -1.26 -4.94 135.00 125.58 1d0c n PRO 95 Ca 0.12 -0.18 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 1d0c n PRO 95 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1d0c n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d0c s THR 97 N -2.53 1.04 0.53 0.00 -4.23 -0.42 -5.00 115.64 105.03 1d0c s THR 97 Ca 0.55 -2.04 0.26 0.00 -1.18 0.00 0.00 61.69 59.28 1d0c s THR 97 Cb -0.10 -2.19 0.40 0.00 1.34 0.00 0.00 72.50 71.95 1d0c s THR 97 CO 0.32 -0.45 1.99 -0.65 -0.54 0.00 0.00 174.62 175.30 1d0c h PRO 98 N 2.57 0.00 -0.02 3.99 0.11 -2.04 -2.11 132.00 134.49 1d0c h PRO 98 Ca -0.38 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.56 1d0c h PRO 98 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1d0c h PRO 98 CO 0.64 0.00 -0.77 -0.09 -0.21 0.00 0.00 178.00 177.57 1d0c h ARG 99 N 0.00 0.20 -1.84 1.05 2.43 -2.02 -3.47 114.38 110.73 1d0c h ARG 99 Ca 0.26 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1d0c h ARG 99 Cb 1.05 0.04 -0.22 0.00 -0.42 0.00 0.00 29.97 30.43 1d0c h ARG 99 CO -0.00 0.87 0.29 -0.98 -1.51 0.00 0.00 179.97 178.63 1d0c s ARG 100 N -3.42 0.79 -0.20 0.20 3.03 -0.79 -5.14 118.95 113.43 1d0c s ARG 100 Ca -0.03 0.55 -0.13 0.00 2.03 0.00 0.00 55.73 58.15 1d0c s ARG 100 Cb 0.11 0.38 -0.05 0.00 -1.03 0.00 0.00 34.95 34.36 1d0c s ARG 100 CO 0.81 -0.17 0.25 0.00 -1.13 0.00 0.00 175.30 175.06 1d0c n LEU 102 N 3.93 3.93 -0.08 0.00 4.77 -1.26 -4.79 117.00 123.49 1d0c n LEU 102 Ca -0.13 -3.27 0.16 0.00 -0.03 0.00 0.00 56.01 52.74 1d0c n LEU 102 Cb 0.52 -0.57 0.56 0.00 -2.33 0.00 0.00 43.42 41.60 1d0c n LEU 102 CO 0.38 0.86 1.19 1.23 -1.33 0.00 0.00 177.39 179.73 1d0c h GLY 103 N 1.43 0.43 1.08 -0.72 0.00 -1.93 -1.65 103.07 101.72 1d0c h GLY 103 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1d0c h GLY 103 CO 0.28 0.05 -0.14 -1.14 0.00 0.00 0.00 176.54 175.59 1d0c n SER 104 N -4.45 0.40 -4.74 0.19 3.41 -1.26 -4.85 113.62 102.32 1d0c n SER 104 Ca 0.11 -0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 57.94 1d0c n SER 104 Cb 0.50 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 1d0c n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d0c s LEU 105 N -2.61 4.40 -0.04 1.04 1.02 -0.62 -4.94 118.68 116.92 1d0c s LEU 105 Ca 0.25 2.50 -0.26 0.00 0.02 0.00 0.00 54.13 56.64 1d0c s LEU 105 Cb 0.20 -3.61 -0.21 0.00 0.02 0.00 0.00 46.19 42.58 1d0c s LEU 105 CO 0.51 -0.62 1.17 0.58 0.02 0.00 0.00 176.35 178.00 1d0c h VAL 106 N 3.76 1.47 -3.42 -1.59 2.07 -1.90 -3.39 116.25 113.25 1d0c h VAL 106 Ca -0.45 -1.45 -0.68 0.00 0.82 0.00 0.00 66.70 64.95 1d0c h VAL 106 Cb 1.21 2.41 -0.37 0.00 -1.52 0.00 0.00 31.29 33.02 1d0c h VAL 106 CO 0.80 0.38 -0.38 -0.76 0.02 0.00 0.00 177.57 177.63 1d0c s LEU 107 N -8.97 5.09 0.19 2.57 1.43 -1.26 -5.07 118.68 112.66 1d0c s LEU 107 Ca -0.16 -3.20 -0.30 0.00 -1.03 0.00 0.00 54.13 49.44 1d0c s LEU 107 Cb 0.01 -1.80 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 1d0c s LEU 107 CO 0.69 -0.27 1.08 -2.16 0.23 0.00 0.00 176.35 175.92 1d0c s PRO 108 N -0.56 4.62 -1.06 1.29 0.04 -1.26 -4.91 135.00 133.16 1d0c s PRO 108 Ca 0.20 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 62.75 1d0c s PRO 108 Cb -0.17 -3.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.03 1d0c s PRO 108 CO -0.06 0.13 2.00 0.54 0.04 0.00 0.00 177.00 179.65 1d0c n ARG 109 N 2.17 2.04 0.00 4.56 5.12 -1.26 -4.26 116.66 125.03 1d0c n ARG 109 Ca 0.02 -2.24 0.00 0.00 -1.93 0.00 0.00 57.85 53.69 1d0c n ARG 109 Cb 0.46 -3.16 0.00 0.00 -1.16 0.00 0.00 32.46 28.60 1d0c n ARG 109 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1d0c n LYS 110 N 6.98 0.00 -0.31 5.56 4.76 -1.26 -4.83 118.16 129.06 1d0c n LYS 110 Ca 0.50 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 56.06 1d0c n LYS 110 Cb 0.41 0.00 0.29 0.00 -1.84 0.00 0.00 35.03 33.89 1d0c n LYS 110 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1d0c h LEU 111 N 0.00 0.47 -9.05 -0.35 3.38 -1.87 -3.43 115.31 104.46 1d0c h LEU 111 Ca 0.00 0.13 -0.58 0.00 0.09 0.00 0.00 57.88 57.51 1d0c h LEU 111 Cb 0.00 0.07 0.20 0.00 0.09 0.00 0.00 40.66 41.01 1d0c h LEU 111 CO 0.00 0.10 -1.28 1.67 0.09 0.00 0.00 178.44 179.02 1d0c n GLN 112 N -4.95 0.03 -3.57 1.13 -0.06 -1.26 -4.66 117.38 104.04 1d0c n GLN 112 Ca 0.21 0.01 -0.27 0.00 -2.00 0.00 0.00 57.00 54.95 1d0c n GLN 112 Cb 0.59 -1.06 -0.16 0.00 -4.06 0.00 0.00 30.24 25.55 1d0c n GLN 112 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1d0c s THR 113 N -1.99 -0.09 -0.61 1.69 -4.23 -1.21 -5.00 115.64 104.20 1d0c s THR 113 Ca 0.53 -0.43 -0.28 0.00 -1.18 0.00 0.00 61.69 60.33 1d0c s THR 113 Cb -0.41 -0.76 0.03 0.00 1.34 0.00 0.00 72.50 72.70 1d0c s THR 113 CO 0.70 -0.48 1.19 -0.60 -0.54 0.00 0.00 174.62 174.89 1d0c s ARG 114 N 2.13 3.44 -0.49 3.99 6.06 -1.26 -4.11 118.95 128.71 1d0c s ARG 114 Ca 0.05 0.11 -0.32 0.00 -2.50 0.00 0.00 55.73 53.08 1d0c s ARG 114 Cb -0.16 -4.05 -0.15 0.00 0.06 0.00 0.00 34.95 30.65 1d0c s ARG 114 CO -0.22 -1.76 1.78 -2.30 -2.50 0.00 0.00 175.30 170.30 1d0c n PRO 115 N 8.55 0.00 -2.29 5.12 -0.02 -1.26 -4.84 135.00 140.26 1d0c n PRO 115 Ca 0.07 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 1d0c n PRO 115 Cb 0.49 -1.17 -0.02 0.00 -0.02 0.00 0.00 33.50 32.77 1d0c n PRO 115 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1d0c s SER 116 N 5.27 6.21 0.34 2.55 0.01 -1.26 -4.89 113.70 121.92 1d0c s SER 116 Ca 0.97 0.82 0.21 0.00 1.31 0.00 0.00 55.95 59.26 1d0c s SER 116 Cb -1.13 -2.54 1.22 0.00 0.21 0.00 0.00 66.02 63.78 1d0c s SER 116 CO 0.48 -1.54 1.39 -2.65 0.41 0.00 0.00 173.24 171.33 1d0c n PRO 117 N 8.24 -0.05 -4.46 12.44 -0.02 -1.26 -4.51 135.00 145.39 1d0c n PRO 117 Ca 0.17 1.19 -0.22 0.00 -2.02 0.00 0.00 63.50 62.62 1d0c n PRO 117 Cb 0.48 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 1d0c n PRO 117 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1d0c s GLY 118 N -4.28 2.23 0.98 -1.23 0.00 -1.26 -4.67 107.32 99.09 1d0c s GLY 118 Ca -0.08 -1.71 -0.25 0.00 0.00 0.00 0.00 44.72 42.68 1d0c s GLY 118 CO 0.70 -1.79 -1.30 -1.05 0.00 0.00 0.00 173.10 169.66 1d0c n PRO 119 N -0.74 -0.20 -1.58 2.90 -0.02 -1.26 -4.94 135.00 129.16 1d0c n PRO 119 Ca -0.03 -0.06 -0.31 0.00 -2.02 0.00 0.00 63.50 61.08 1d0c n PRO 119 Cb 0.66 -1.08 0.05 0.00 -0.02 0.00 0.00 33.50 33.12 1d0c n PRO 119 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1d0c s PRO 120 N -2.16 2.86 0.15 0.52 0.02 -1.26 -4.97 135.00 130.16 1d0c s PRO 120 Ca 0.36 0.91 -0.34 0.00 0.02 0.00 0.00 61.00 61.95 1d0c s PRO 120 Cb 0.08 -1.98 -0.15 0.00 0.02 0.00 0.00 34.50 32.47 1d0c s PRO 120 CO 0.62 -1.14 1.41 -2.30 -0.33 0.00 0.00 177.00 175.25 1d0c n PRO 121 N -3.15 1.67 -0.31 5.54 -0.02 -1.26 -4.78 135.00 132.69 1d0c n PRO 121 Ca 0.07 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.30 1d0c n PRO 121 Cb 0.54 -2.27 0.39 0.00 -0.02 0.00 0.00 33.50 32.15 1d0c n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0c h ALA 122 N 4.78 1.88 0.03 3.55 0.00 -1.93 0.16 119.26 127.73 1d0c h ALA 122 Ca -0.46 0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 1d0c h ALA 122 Cb 1.30 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.03 1d0c h ALA 122 CO 0.80 -0.20 -0.91 1.49 0.00 0.00 0.00 179.25 180.43 1d0c h GLU 123 N 0.64 0.57 0.17 0.00 4.57 -1.98 -0.02 114.58 118.53 1d0c h GLU 123 Ca 0.52 -0.65 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1d0c h GLU 123 Cb 0.97 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 1d0c h GLU 123 CO -0.28 1.26 -0.15 0.37 -1.18 0.00 0.00 179.01 179.03 1d0c h GLN 124 N 0.16 -0.32 -0.72 1.92 4.15 -1.65 0.27 115.11 118.91 1d0c h GLN 124 Ca -0.12 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 1d0c h GLN 124 Cb 1.60 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 29.32 1d0c h GLN 124 CO 0.18 -0.22 0.43 1.25 -1.93 0.00 0.00 178.83 178.54 1d0c h LEU 125 N -0.34 0.87 -0.78 -2.39 5.85 -0.77 -1.40 115.31 116.36 1d0c h LEU 125 Ca -0.00 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1d0c h LEU 125 Cb 0.31 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1d0c h LEU 125 CO -0.02 0.69 0.19 -0.07 -0.34 0.00 0.00 178.44 178.89 1d0c h LEU 126 N 0.99 1.04 -0.57 2.25 -0.00 -0.76 0.18 115.31 118.43 1d0c h LEU 126 Ca 0.26 -0.21 -0.04 0.00 -0.00 0.00 0.00 57.88 57.89 1d0c h LEU 126 Cb -0.02 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.34 1d0c h LEU 126 CO -0.05 0.99 0.21 0.77 -0.00 0.00 0.00 178.44 180.36 1d0c h SER 127 N 1.06 0.81 0.06 -0.43 4.64 0.05 -0.33 113.55 119.41 1d0c h SER 127 Ca 0.22 -0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 1d0c h SER 127 Cb 0.34 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1d0c h SER 127 CO -0.00 0.78 -0.39 1.56 -0.87 0.00 0.00 176.83 177.90 1d0c h GLN 128 N 0.79 0.43 -0.19 4.77 4.20 -0.88 -2.07 115.11 122.16 1d0c h GLN 128 Ca 0.19 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1d0c h GLN 128 Cb 0.24 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1d0c h GLN 128 CO -0.01 0.76 -0.10 0.00 -0.67 0.00 0.00 178.83 178.81 1d0c h ALA 129 N 1.22 0.27 -0.58 3.87 0.00 -0.38 -1.40 119.26 122.26 1d0c h ALA 129 Ca 0.03 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1d0c h ALA 129 Cb 0.85 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1d0c h ALA 129 CO 0.07 0.11 0.35 0.00 0.00 0.00 0.00 179.25 179.78 1d0c h ARG 130 N 0.10 0.68 -0.86 0.00 3.08 -1.03 0.27 114.38 116.62 1d0c h ARG 130 Ca 0.04 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1d0c h ARG 130 Cb 0.59 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1d0c h ARG 130 CO 0.03 0.45 0.44 0.22 -1.07 0.00 0.00 179.97 180.04 1d0c h ASP 131 N 0.70 1.10 -0.31 7.04 3.58 -1.28 0.43 116.42 127.69 1d0c h ASP 131 Ca 0.23 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.47 1d0c h ASP 131 Cb 0.02 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 1d0c h ASP 131 CO -0.10 0.91 -0.19 0.15 -2.88 0.00 0.00 179.24 177.13 1d0c h PHE 132 N 1.22 0.78 -0.46 0.28 3.57 -0.41 0.05 116.94 121.97 1d0c h PHE 132 Ca 0.30 -0.21 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1d0c h PHE 132 Cb 0.08 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1d0c h PHE 132 CO 0.01 0.92 0.00 0.82 -2.23 0.00 0.00 178.31 177.83 1d0c h ILE 133 N 0.42 1.24 -0.74 1.41 1.08 -0.20 0.13 117.51 120.85 1d0c h ILE 133 Ca 0.06 -0.96 0.02 0.00 -0.39 0.00 0.00 64.86 63.59 1d0c h ILE 133 Cb 0.74 0.89 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 1d0c h ILE 133 CO 0.05 0.34 0.48 0.78 -0.69 0.00 0.00 178.15 179.11 1d0c h ASN 134 N 0.70 0.80 -0.64 1.72 2.35 -0.65 -0.70 115.58 119.15 1d0c h ASN 134 Ca 0.14 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1d0c h ASN 134 Cb 0.43 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 1d0c h ASN 134 CO 0.02 0.56 0.31 1.56 -1.65 0.00 0.00 177.43 178.22 1d0c h GLN 135 N 0.95 0.95 0.10 0.81 4.20 0.14 -1.07 115.11 121.19 1d0c h GLN 135 Ca 0.29 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1d0c h GLN 135 Cb -0.02 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.58 1d0c h GLN 135 CO -0.10 0.75 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.85 1d0c h TYR 136 N 0.95 -0.12 -0.17 2.96 3.20 -0.45 0.26 116.97 123.60 1d0c h TYR 136 Ca 0.23 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1d0c h TYR 136 Cb 0.12 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1d0c h TYR 136 CO 0.01 0.08 -0.22 1.88 -1.64 0.00 0.00 178.16 178.27 1d0c h TYR 137 N -0.30 0.32 -0.71 -3.82 -1.99 -1.02 -1.33 116.97 108.11 1d0c h TYR 137 Ca -0.01 -0.05 -0.04 0.00 2.00 0.00 0.00 58.73 60.62 1d0c h TYR 137 Cb 0.25 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.87 1d0c h TYR 137 CO -0.02 0.50 0.29 0.77 -0.00 0.00 0.00 178.16 179.71 1d0c h SER 138 N 0.27 0.97 -0.30 3.88 0.02 -1.07 0.29 113.55 117.61 1d0c h SER 138 Ca 0.05 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1d0c h SER 138 Cb 0.54 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1d0c h SER 138 CO 0.04 0.87 0.11 0.77 -1.14 0.00 0.00 176.83 177.48 1d0c h SER 139 N 1.01 0.48 -0.58 3.07 4.64 0.14 -1.45 113.55 120.86 1d0c h SER 139 Ca 0.24 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1d0c h SER 139 Cb 0.20 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1d0c h SER 139 CO -0.02 0.48 0.00 2.30 -0.87 0.00 0.00 176.83 178.71 1d0c n ILE 140 N -4.35 0.86 -3.08 0.95 -5.35 -0.72 -4.94 119.36 102.72 1d0c n ILE 140 Ca 0.02 -0.80 -0.14 0.00 -0.27 0.00 0.00 62.75 61.56 1d0c n ILE 140 Cb 0.17 0.36 0.04 0.00 -1.74 0.00 0.00 39.64 38.47 1d0c n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1d0c n LYS 141 N 1.18 -4.40 -0.87 6.28 4.76 -0.55 -4.95 118.16 119.62 1d0c n LYS 141 Ca 0.20 0.49 0.05 0.00 -2.87 0.00 0.00 58.31 56.18 1d0c n LYS 141 Cb 0.52 -4.48 0.11 0.00 -1.84 0.00 0.00 35.03 29.34 1d0c n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1d0c n ARG 142 N -3.05 0.80 -1.88 1.97 5.12 0.00 -5.02 116.66 114.60 1d0c n ARG 142 Ca -0.00 -2.51 -0.41 0.00 -1.93 0.00 0.00 57.85 52.99 1d0c n ARG 142 Cb 0.54 -0.88 -0.02 0.00 -1.16 0.00 0.00 32.46 30.94 1d0c n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1d0c s SER 143 N -2.51 6.48 0.00 0.55 0.15 -1.18 -2.09 113.70 115.11 1d0c s SER 143 Ca 0.32 2.85 0.00 0.00 0.70 0.00 0.00 55.95 59.82 1d0c s SER 143 Cb 0.33 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1d0c s SER 143 CO -0.09 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.14 1d0c n GLY 144 N 2.01 1.59 3.71 9.45 0.00 -1.26 -5.02 105.19 115.66 1d0c n GLY 144 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1d0c n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0c s SER 145 N -3.23 3.18 0.10 1.61 1.04 -0.89 -4.85 113.70 110.67 1d0c s SER 145 Ca 0.00 1.35 -0.25 0.00 0.48 0.00 0.00 55.95 57.53 1d0c s SER 145 Cb 0.00 -2.03 -0.12 0.00 0.10 0.00 0.00 66.02 63.97 1d0c s SER 145 CO 0.00 -2.80 1.69 -0.61 0.98 0.00 0.00 173.24 172.50 1d0c h GLN 146 N -1.67 -0.24 -0.74 4.02 4.15 -1.96 -1.77 115.11 116.92 1d0c h GLN 146 Ca -0.51 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.03 1d0c h GLN 146 Cb 1.30 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 29.00 1d0c h GLN 146 CO 0.56 -0.16 0.48 0.00 -1.93 0.00 0.00 178.83 177.78 1d0c h ALA 147 N 0.62 1.89 -0.20 3.38 0.00 -1.93 -1.60 119.26 121.42 1d0c h ALA 147 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1d0c h ALA 147 Cb 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1d0c h ALA 147 CO -0.04 -0.05 -0.27 1.25 0.00 0.00 0.00 179.25 180.13 1d0c h HIS 148 N 0.59 0.66 -0.51 0.00 -0.00 -1.69 -1.81 115.15 112.38 1d0c h HIS 148 Ca 0.34 -0.22 -0.03 0.00 -0.00 0.00 0.00 60.37 60.47 1d0c h HIS 148 Cb 0.55 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.80 1d0c h HIS 148 CO -0.00 0.92 0.20 0.93 -0.00 0.00 0.00 177.93 179.99 1d0c h GLU 149 N 0.20 0.76 -0.69 5.26 4.39 -0.82 -1.55 114.58 122.14 1d0c h GLU 149 Ca 0.02 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1d0c h GLU 149 Cb 0.85 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1d0c h GLU 149 CO 0.06 0.68 0.38 0.93 -1.16 0.00 0.00 179.01 179.90 1d0c h GLU 150 N 0.69 0.96 -0.54 2.33 5.08 -1.34 -1.15 114.58 120.60 1d0c h GLU 150 Ca 0.17 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1d0c h GLU 150 Cb 0.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1d0c h GLU 150 CO -0.01 0.71 0.14 -0.09 -1.00 0.00 0.00 179.01 178.77 1d0c h ARG 151 N 0.94 0.86 -0.75 2.33 9.65 -0.99 0.11 114.38 126.53 1d0c h ARG 151 Ca 0.24 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1d0c h ARG 151 Cb 0.03 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 1d0c h ARG 151 CO -0.04 0.80 0.49 -0.07 2.80 0.00 0.00 179.97 183.96 1d0c h LEU 152 N 0.76 0.82 -0.29 3.80 3.38 -1.09 -0.23 115.31 122.47 1d0c h LEU 152 Ca 0.17 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1d0c h LEU 152 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1d0c h LEU 152 CO -0.00 0.58 0.02 1.56 0.09 0.00 0.00 178.44 180.69 1d0c h GLN 153 N 0.96 0.50 -0.39 1.13 4.20 -0.65 -1.29 115.11 119.57 1d0c h GLN 153 Ca 0.29 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1d0c h GLN 153 Cb -0.03 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1d0c h GLN 153 CO -0.07 0.63 0.20 1.49 -0.67 0.00 0.00 178.83 180.41 1d0c h GLU 154 N 0.30 0.56 -0.82 1.46 4.81 -0.42 0.13 114.58 120.60 1d0c h GLU 154 Ca 0.08 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1d0c h GLU 154 Cb 0.39 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1d0c h GLU 154 CO 0.01 0.48 0.44 0.28 -0.73 0.00 0.00 179.01 179.49 1d0c h VAL 155 N 0.50 1.24 -0.52 0.32 2.07 -1.00 -0.92 116.25 117.95 1d0c h VAL 155 Ca 0.14 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1d0c h VAL 155 Cb 0.10 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1d0c h VAL 155 CO -0.02 0.28 0.12 -0.33 0.02 0.00 0.00 177.57 177.63 1d0c h GLU 156 N 1.15 0.84 -0.67 1.57 5.08 -0.59 -2.33 114.58 119.64 1d0c h GLU 156 Ca 0.29 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1d0c h GLU 156 Cb 0.04 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1d0c h GLU 156 CO -0.04 0.81 0.16 0.00 -1.00 0.00 0.00 179.01 178.94 1d0c h ALA 157 N 1.00 1.02 -0.23 3.43 0.00 -0.61 -1.40 119.26 122.47 1d0c h ALA 157 Ca 0.16 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1d0c h ALA 157 Cb 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1d0c h ALA 157 CO 0.00 0.64 -0.45 1.49 0.00 0.00 0.00 179.25 180.94 1d0c h GLU 158 N 1.01 0.58 -0.38 0.00 4.81 -1.06 -1.32 114.58 118.22 1d0c h GLU 158 Ca 0.21 -0.32 -0.16 0.00 -0.13 0.00 0.00 59.36 58.97 1d0c h GLU 158 Cb 0.35 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1d0c h GLU 158 CO 0.00 0.91 -0.37 0.28 -0.73 0.00 0.00 179.01 179.10 1d0c h VAL 159 N 0.47 1.27 -0.67 0.32 2.07 -1.21 0.18 116.25 118.68 1d0c h VAL 159 Ca 0.03 -1.55 -0.05 0.00 0.82 0.00 0.00 66.70 65.96 1d0c h VAL 159 Cb 0.97 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1d0c h VAL 159 CO 0.09 0.52 0.23 0.00 0.02 0.00 0.00 177.57 178.42 1d0c h ALA 160 N 0.82 1.15 0.05 1.67 0.00 -1.09 0.40 119.26 122.25 1d0c h ALA 160 Ca 0.06 -0.20 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 1d0c h ALA 160 Cb 0.96 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1d0c h ALA 160 CO 0.09 0.60 -1.59 0.66 0.00 0.00 0.00 179.25 179.01 1d0c h SER 161 N 0.97 0.16 -0.00 0.00 4.64 -1.11 -3.41 113.55 114.80 1d0c h SER 161 Ca 0.22 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1d0c h SER 161 Cb 0.25 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1d0c h SER 161 CO -0.01 1.23 -0.03 0.35 -0.87 0.00 0.00 176.83 177.50 1d0c n THR 162 N -3.26 0.00 0.00 2.95 -2.24 0.60 -5.00 114.28 107.34 1d0c n THR 162 Ca -0.16 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1d0c n THR 162 Cb 1.03 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.27 1d0c n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0c n GLY 163 N 0.72 2.92 1.83 3.38 0.00 0.14 -4.97 105.19 109.21 1d0c n GLY 163 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1d0c n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d0c n THR 164 N -2.00 0.00 -4.09 2.61 5.66 -1.26 -4.73 114.28 110.47 1d0c n THR 164 Ca 0.00 -1.19 -0.14 0.00 -3.05 0.00 0.00 64.05 59.67 1d0c n THR 164 Cb 0.00 0.65 -0.05 0.00 -1.55 0.00 0.00 70.33 69.38 1d0c n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d0c s TYR 165 N -3.25 1.02 0.02 1.09 -0.85 -1.26 -3.20 117.35 110.92 1d0c s TYR 165 Ca 0.19 -1.25 0.03 0.00 -0.52 0.00 0.00 57.07 55.53 1d0c s TYR 165 Cb 0.00 -0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.23 1d0c s TYR 165 CO 0.14 -1.10 -0.10 -1.01 -1.52 0.00 0.00 175.55 171.96 1d0c s HIS 166 N -3.20 0.91 0.17 -3.49 3.76 -1.26 -5.05 115.29 107.13 1d0c s HIS 166 Ca 0.30 -0.31 -0.20 0.00 -0.15 0.00 0.00 55.06 54.70 1d0c s HIS 166 Cb -0.00 -0.55 -0.08 0.00 1.11 0.00 0.00 32.58 33.06 1d0c s HIS 166 CO 0.19 -0.01 0.69 -0.51 -0.85 0.00 0.00 174.74 174.25 1d0c s LEU 167 N -0.92 4.44 0.73 0.89 1.43 -1.26 -5.06 118.68 118.94 1d0c s LEU 167 Ca -0.01 1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 54.38 1d0c s LEU 167 Cb -0.07 -3.34 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1d0c s LEU 167 CO 0.01 0.13 1.11 -0.13 0.23 0.00 0.00 176.35 177.69 1d0c s ARG 168 N -1.59 2.42 0.21 1.70 0.52 -1.26 -4.83 118.95 116.11 1d0c s ARG 168 Ca 0.38 1.30 -0.10 0.00 -0.52 0.00 0.00 55.73 56.79 1d0c s ARG 168 Cb -0.19 -1.91 0.27 0.00 0.52 0.00 0.00 34.95 33.65 1d0c s ARG 168 CO 0.22 -1.54 1.75 1.49 0.02 0.00 0.00 175.30 177.24 1d0c h GLU 169 N -0.65 0.42 -0.02 3.54 4.81 -2.00 -1.07 114.58 119.61 1d0c h GLU 169 Ca -0.45 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 1d0c h GLU 169 Cb 1.24 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1d0c h GLU 169 CO 0.52 0.28 -0.31 0.66 -0.73 0.00 0.00 179.01 179.43 1d0c h SER 170 N 0.43 0.03 -0.34 1.04 4.64 -2.00 -1.98 113.55 115.37 1d0c h SER 170 Ca 0.30 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.52 1d0c h SER 170 Cb 0.36 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1d0c h SER 170 CO -0.29 0.34 -0.16 -0.33 -0.87 0.00 0.00 176.83 175.52 1d0c h GLU 171 N 0.03 0.72 -0.61 4.77 5.08 -1.73 -1.71 114.58 121.12 1d0c h GLU 171 Ca 0.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1d0c h GLU 171 Cb 0.56 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1d0c h GLU 171 CO 0.04 0.91 0.33 1.25 -1.00 0.00 0.00 179.01 180.54 1d0c h LEU 172 N 0.49 0.77 -0.33 1.33 5.85 -0.73 -0.24 115.31 122.46 1d0c h LEU 172 Ca 0.08 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1d0c h LEU 172 Cb 0.69 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1d0c h LEU 172 CO 0.05 0.65 0.18 0.58 -0.34 0.00 0.00 178.44 179.56 1d0c h VAL 173 N 0.83 1.13 -0.11 1.05 2.07 -1.33 0.16 116.25 120.06 1d0c h VAL 173 Ca 0.21 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1d0c h VAL 173 Cb 0.05 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1d0c h VAL 173 CO -0.03 0.13 0.04 0.15 0.02 0.00 0.00 177.57 177.88 1d0c h PHE 174 N 0.41 0.08 -0.36 1.57 3.57 -1.05 -2.15 116.94 119.01 1d0c h PHE 174 Ca 0.12 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1d0c h PHE 174 Cb 0.04 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 1d0c h PHE 174 CO -0.03 0.04 -0.00 0.78 -2.23 0.00 0.00 178.31 176.87 1d0c h GLY 175 N 0.10 0.35 1.06 2.40 0.00 -0.89 0.24 103.07 106.32 1d0c h GLY 175 Ca 0.04 0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 1d0c h GLY 175 CO -0.04 -0.08 -0.15 0.00 0.00 0.00 0.00 176.54 176.27 1d0c h ALA 176 N 1.31 0.64 -0.29 3.60 0.00 -0.81 -0.41 119.26 123.30 1d0c h ALA 176 Ca 0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1d0c h ALA 176 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1d0c h ALA 176 CO -0.29 0.58 -0.15 0.87 0.00 0.00 0.00 179.25 180.26 1d0c h LYS 177 N 0.76 0.51 -0.12 0.00 1.57 -1.14 -2.85 116.57 115.30 1d0c h LYS 177 Ca 0.11 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1d0c h LYS 177 Cb 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1d0c h LYS 177 CO 0.05 0.64 -0.53 1.96 -0.57 0.00 0.00 179.45 181.01 1d0c h GLN 178 N 0.46 0.34 -0.87 3.15 1.08 -0.42 -0.61 115.11 118.24 1d0c h GLN 178 Ca 0.08 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.05 1d0c h GLN 178 Cb 0.53 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 1d0c h GLN 178 CO 0.03 0.79 0.44 0.00 -0.95 0.00 0.00 178.83 179.14 1d0c h ALA 179 N 1.17 1.13 0.07 3.87 0.00 -0.86 -0.25 119.26 124.39 1d0c h ALA 179 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d0c h ALA 179 Cb 1.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1d0c h ALA 179 CO 0.09 0.67 -0.03 2.35 0.00 0.00 0.00 179.25 182.32 1d0c h TRP 180 N 1.24 -0.09 -0.98 0.00 7.01 -1.31 -2.63 115.95 119.19 1d0c h TRP 180 Ca 0.30 -0.00 0.24 0.00 2.11 0.00 0.00 58.89 61.54 1d0c h TRP 180 Cb 0.08 0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.09 1d0c h TRP 180 CO 0.01 0.32 0.64 -0.09 -2.79 0.00 0.00 178.44 176.53 1d0c h ARG 181 N -0.51 0.39 0.00 2.65 2.43 -0.93 -0.69 114.38 117.73 1d0c h ARG 181 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1d0c h ARG 181 Cb 0.44 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1d0c h ARG 181 CO 0.02 0.26 -0.09 0.09 -1.51 0.00 0.00 179.97 178.73 1d0c n ASN 182 N -4.56 0.21 -4.59 -3.80 3.02 -0.12 -4.85 115.26 100.57 1d0c n ASN 182 Ca 0.22 0.39 -0.42 0.00 -0.03 0.00 0.00 54.58 54.74 1d0c n ASN 182 Cb 0.79 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 1d0c n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0c s ALA 183 N -3.02 2.87 0.31 5.41 0.00 -0.27 -4.74 121.76 122.32 1d0c s ALA 183 Ca 0.13 -0.38 0.29 0.00 0.00 0.00 0.00 51.96 52.00 1d0c s ALA 183 Cb 0.18 -4.04 1.37 0.00 0.00 0.00 0.00 23.12 20.62 1d0c s ALA 183 CO 0.57 -2.75 2.01 -1.35 0.00 0.00 0.00 175.76 174.24 1d0c h PRO 184 N 11.33 0.00 -0.01 0.00 0.11 -1.89 -2.41 132.00 139.13 1d0c h PRO 184 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1d0c h PRO 184 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1d0c h PRO 184 CO 1.13 0.12 -0.09 0.54 -0.21 0.00 0.00 178.00 179.49 1d0c n ARG 185 N -3.44 1.18 -3.17 1.05 1.74 -1.26 -1.23 116.66 111.53 1d0c n ARG 185 Ca -0.01 -0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 56.07 1d0c n ARG 185 Cb 0.29 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 1d0c n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0c n VAL 187 N 5.27 0.09 -0.24 0.00 3.14 -1.26 -3.81 118.33 121.51 1d0c n VAL 187 Ca -0.02 0.02 0.10 0.00 -2.96 0.00 0.00 64.34 61.48 1d0c n VAL 187 Cb 0.49 -0.55 0.31 0.00 -1.06 0.00 0.00 33.84 33.04 1d0c n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d0c n GLY 188 N 1.33 2.27 0.00 7.55 0.00 -1.26 -4.50 105.19 110.59 1d0c n GLY 188 Ca 0.08 -0.75 0.02 0.00 0.00 0.00 0.00 46.02 45.37 1d0c n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d0c n ARG 189 N 1.31 0.05 0.30 1.61 1.74 -1.25 -1.88 116.66 118.53 1d0c n ARG 189 Ca 0.23 0.30 0.18 0.00 -0.77 0.00 0.00 57.85 57.79 1d0c n ARG 189 Cb 0.66 -1.50 0.90 0.00 -1.02 0.00 0.00 32.46 31.51 1d0c n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1d0c h ILE 190 N 0.00 0.16 -0.01 0.55 2.10 -1.86 -1.61 117.51 116.84 1d0c h ILE 190 Ca 0.00 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1d0c h ILE 190 Cb 0.06 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 1d0c h ILE 190 CO 0.00 0.03 0.00 0.00 -1.08 0.00 0.00 178.15 177.10 1d0c n GLN 191 N -3.24 1.09 -0.00 2.19 1.13 -0.79 -4.58 117.38 113.17 1d0c n GLN 191 Ca -0.01 -0.13 0.08 0.00 -1.94 0.00 0.00 57.00 55.00 1d0c n GLN 191 Cb 0.20 -1.44 0.48 0.00 0.11 0.00 0.00 30.24 29.59 1d0c n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1d0c h TRP 192 N 0.29 0.42 0.00 1.08 5.08 -1.51 -0.56 115.95 120.75 1d0c h TRP 192 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1d0c h TRP 192 Cb 0.06 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.08 1d0c h TRP 192 CO 0.00 0.24 0.00 0.78 -1.28 0.00 0.00 178.44 178.18 1d0c h GLY 193 N 0.43 0.00 -4.70 11.11 0.00 -1.84 -3.25 103.07 104.82 1d0c h GLY 193 Ca 0.18 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.77 1d0c h GLY 193 CO -0.04 0.00 1.00 1.17 0.00 0.00 0.00 176.54 178.67 1d0c n LYS 194 N -2.90 2.72 -3.64 4.80 4.81 -0.22 -4.98 118.16 118.76 1d0c n LYS 194 Ca 0.02 -3.43 -0.37 0.00 -0.87 0.00 0.00 58.31 53.66 1d0c n LYS 194 Cb 0.35 -2.27 -0.07 0.00 0.02 0.00 0.00 35.03 33.07 1d0c n LYS 194 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1d0c s LEU 195 N -3.97 4.34 -0.31 3.14 2.96 -1.23 -4.57 118.68 119.04 1d0c s LEU 195 Ca 0.56 0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 54.87 1d0c s LEU 195 Cb 0.46 -2.32 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1d0c s LEU 195 CO -0.30 0.25 0.59 -1.58 -1.32 0.00 0.00 176.35 174.00 1d0c s GLN 196 N -0.37 3.84 -0.42 1.98 2.00 -0.76 -4.99 119.66 120.95 1d0c s GLN 196 Ca 0.17 0.18 -0.16 0.00 -2.00 0.00 0.00 55.36 53.55 1d0c s GLN 196 Cb -0.14 -3.74 0.02 0.00 0.80 0.00 0.00 33.01 29.96 1d0c s GLN 196 CO 0.06 -0.57 0.36 0.08 -0.50 0.00 0.00 175.29 174.72 1d0c s VAL 197 N 2.54 5.18 -0.23 1.34 1.01 -1.26 -1.16 120.40 127.81 1d0c s VAL 197 Ca 0.23 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 1d0c s VAL 197 Cb -0.15 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1d0c s VAL 197 CO 0.12 -0.37 0.61 -0.36 0.00 0.00 0.00 175.10 175.10 1d0c s PHE 198 N 1.88 3.32 -0.41 5.22 0.08 0.47 -4.99 117.98 123.55 1d0c s PHE 198 Ca 0.08 0.83 -0.22 0.00 0.12 0.00 0.00 56.93 57.74 1d0c s PHE 198 Cb -0.18 -2.80 0.02 0.00 -0.57 0.00 0.00 43.02 39.48 1d0c s PHE 198 CO 0.11 -0.26 0.71 0.34 -0.10 0.00 0.00 175.22 176.02 1d0c s ASP 199 N 1.37 6.41 -0.27 1.36 3.68 -1.26 -1.25 116.67 126.71 1d0c s ASP 199 Ca 0.26 -0.03 0.09 0.00 2.13 0.00 0.00 52.55 55.00 1d0c s ASP 199 Cb -0.16 -2.35 0.46 0.00 -1.45 0.00 0.00 42.92 39.42 1d0c s ASP 199 CO 0.09 -0.76 1.33 0.00 0.13 0.00 0.00 175.17 175.96 1d0c n ALA 200 N 6.37 4.27 1.21 3.66 0.00 0.28 -4.76 120.51 131.54 1d0c n ALA 200 Ca 0.00 -3.36 0.11 0.00 0.00 0.00 0.00 53.44 50.19 1d0c n ALA 200 Cb 0.48 -0.53 0.60 0.00 0.00 0.00 0.00 19.45 20.00 1d0c n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d0c n ARG 201 N -1.04 0.51 0.00 0.00 1.74 -1.07 -1.52 116.66 115.28 1d0c n ARG 201 Ca 0.31 0.04 0.13 0.00 -0.77 0.00 0.00 57.85 57.55 1d0c n ARG 201 Cb 0.86 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 31.10 1d0c n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1d0c n ASP 202 N -1.13 1.72 -4.75 0.55 5.75 -1.26 -4.47 116.55 112.96 1d0c n ASP 202 Ca 0.14 -1.40 -0.41 0.00 -0.01 0.00 0.00 54.79 53.10 1d0c n ASP 202 Cb 0.12 0.13 -0.01 0.00 -1.03 0.00 0.00 41.12 40.33 1d0c n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d0c n SER 204 N 1.95 0.58 -3.77 0.00 3.41 -1.26 -4.79 113.62 109.74 1d0c n SER 204 Ca 0.07 -1.34 -0.10 0.00 -0.26 0.00 0.00 58.87 57.24 1d0c n SER 204 Cb 0.38 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1d0c n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d0c s SER 205 N -0.36 -0.03 0.28 4.04 1.04 -1.26 -4.97 113.70 112.44 1d0c s SER 205 Ca 0.01 -0.46 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 1d0c s SER 205 Cb 0.00 0.38 0.36 0.00 0.10 0.00 0.00 66.02 66.87 1d0c s SER 205 CO 0.00 -0.74 1.95 0.00 0.98 0.00 0.00 173.24 175.43 1d0c h ALA 206 N 2.74 1.35 -0.87 5.32 0.00 -1.92 -0.60 119.26 125.29 1d0c h ALA 206 Ca -0.34 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.56 1d0c h ALA 206 Cb 1.22 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1d0c h ALA 206 CO 0.51 0.60 0.55 0.37 0.00 0.00 0.00 179.25 181.29 1d0c h GLN 207 N 1.23 1.01 -0.40 0.00 5.75 -1.96 -1.05 115.11 119.70 1d0c h GLN 207 Ca 0.34 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.67 1d0c h GLN 207 Cb -0.13 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.17 1d0c h GLN 207 CO -0.07 0.67 -0.19 1.49 -2.65 0.00 0.00 178.83 178.07 1d0c h GLU 208 N 1.04 0.78 -0.93 1.69 4.81 -1.81 -2.06 114.58 118.10 1d0c h GLU 208 Ca 0.36 -0.30 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1d0c h GLU 208 Cb 0.09 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1d0c h GLU 208 CO -0.14 0.91 0.59 0.52 -0.73 0.00 0.00 179.01 180.16 1d0c h MET 209 N 0.69 1.06 -0.53 1.92 2.86 -0.54 -1.69 114.93 118.70 1d0c h MET 209 Ca 0.10 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1d0c h MET 209 Cb 0.69 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1d0c h MET 209 CO 0.05 0.70 0.24 0.35 1.06 0.00 0.00 176.91 179.31 1d0c h PHE 210 N 1.09 0.79 -0.48 -0.22 3.04 -0.73 -0.11 116.94 120.33 1d0c h PHE 210 Ca 0.40 -0.05 0.04 0.00 3.98 0.00 0.00 57.97 62.34 1d0c h PHE 210 Cb 0.14 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 38.37 1d0c h PHE 210 CO -0.02 0.63 0.25 1.15 -2.02 0.00 0.00 178.31 178.30 1d0c h THR 211 N 0.72 0.98 -1.00 4.41 2.02 -0.90 0.72 112.91 119.85 1d0c h THR 211 Ca 0.18 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.24 1d0c h THR 211 Cb 0.16 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 66.95 1d0c h THR 211 CO -0.02 0.09 0.65 1.88 0.37 0.00 0.00 175.52 178.49 1d0c h TYR 212 N 0.49 1.22 -0.22 3.16 -1.99 -1.00 -0.29 116.97 118.36 1d0c h TYR 212 Ca 0.20 0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.81 1d0c h TYR 212 Cb 0.09 -0.40 0.00 0.00 2.00 0.00 0.00 36.73 38.42 1d0c h TYR 212 CO -0.09 0.67 -0.47 0.82 -0.00 0.00 0.00 178.16 179.09 1d0c h ILE 213 N 1.23 1.31 -0.97 -2.88 2.04 -0.53 -0.09 117.51 117.63 1d0c h ILE 213 Ca 0.41 -1.69 0.01 0.00 1.00 0.00 0.00 64.86 64.59 1d0c h ILE 213 Cb 0.07 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1d0c h ILE 213 CO -0.15 0.53 0.64 0.00 0.00 0.00 0.00 178.15 179.17 1d0c h ASN 215 N 1.31 0.63 0.01 0.00 2.35 -0.87 -1.07 115.58 117.94 1d0c h ASN 215 Ca 0.35 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1d0c h ASN 215 Cb -0.15 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.06 1d0c h ASN 215 CO -0.08 0.73 -0.00 -0.74 -1.65 0.00 0.00 177.43 175.69 1d0c h HIS 216 N 0.61 -0.01 -0.73 1.19 2.76 -0.32 -0.88 115.15 117.77 1d0c h HIS 216 Ca 0.12 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1d0c h HIS 216 Cb 0.46 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.37 1d0c h HIS 216 CO 0.02 0.08 0.44 0.82 -1.30 0.00 0.00 177.93 178.00 1d0c h ILE 217 N -0.10 1.06 -0.54 6.26 2.04 -0.72 0.21 117.51 125.73 1d0c h ILE 217 Ca -0.00 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 1d0c h ILE 217 Cb 0.09 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1d0c h ILE 217 CO 0.00 0.15 -0.04 0.11 0.00 0.00 0.00 178.15 178.37 1d0c h LYS 218 N 0.85 0.97 0.07 2.37 1.57 -0.99 0.29 116.57 121.70 1d0c h LYS 218 Ca 0.30 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1d0c h LYS 218 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1d0c h LYS 218 CO -0.14 1.00 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.79 1d0c h TYR 219 N 0.85 -0.09 -0.38 -1.35 5.03 -0.65 -2.22 116.97 118.16 1d0c h TYR 219 Ca 0.15 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.38 1d0c h TYR 219 Cb 0.59 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 1d0c h TYR 219 CO 0.04 -0.03 -0.04 0.00 -1.32 0.00 0.00 178.16 176.82 1d0c h ALA 220 N 0.81 0.52 -0.12 1.82 0.00 -0.54 -3.28 119.26 118.48 1d0c h ALA 220 Ca -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1d0c h ALA 220 Cb 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1d0c h ALA 220 CO 0.02 0.33 -0.14 1.15 0.00 0.00 0.00 179.25 180.61 1d0c h THR 221 N 0.52 1.36 -6.41 0.00 2.02 -0.97 -1.12 112.91 108.31 1d0c h THR 221 Ca 0.10 -1.33 -0.49 0.00 0.77 0.00 0.00 66.41 65.46 1d0c h THR 221 Cb 0.53 1.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.87 1d0c h THR 221 CO 0.03 0.38 -0.86 -3.20 0.37 0.00 0.00 175.52 172.25 1d0c n ASN 222 N -4.58 -1.24 -2.21 4.18 5.15 -0.84 -0.60 115.26 115.11 1d0c n ASN 222 Ca -0.07 -0.94 -0.14 0.00 -0.60 0.00 0.00 54.58 52.83 1d0c n ASN 222 Cb 0.36 -3.33 -0.02 0.00 -0.53 0.00 0.00 39.78 36.27 1d0c n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1d0c n ARG 223 N -4.40 -1.95 0.00 1.20 1.74 -1.26 -1.61 116.66 110.38 1d0c n ARG 223 Ca -0.23 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1d0c n ARG 223 Cb 0.65 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.85 1d0c n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d0c n GLY 224 N -0.72 1.69 3.38 -0.13 0.00 0.23 -4.91 105.19 104.72 1d0c n GLY 224 Ca -0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1d0c n GLY 224 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d0c s ASN 225 N -1.73 7.26 0.54 1.61 2.47 -0.63 -0.97 114.94 123.49 1d0c s ASN 225 Ca 0.00 -3.43 -0.21 0.00 0.42 0.00 0.00 52.86 49.64 1d0c s ASN 225 Cb 0.00 -2.27 -0.05 0.00 -1.45 0.00 0.00 41.25 37.48 1d0c s ASN 225 CO 0.00 -0.42 1.27 -0.76 -3.72 0.00 0.00 177.10 173.47 1d0c s LEU 226 N -0.42 3.84 -0.06 3.21 1.02 -1.24 -4.56 118.68 120.47 1d0c s LEU 226 Ca 0.35 2.55 0.01 0.00 0.02 0.00 0.00 54.13 57.06 1d0c s LEU 226 Cb -0.08 -4.35 0.02 0.00 0.02 0.00 0.00 46.19 41.80 1d0c s LEU 226 CO -0.06 -1.42 -0.08 -0.13 0.02 0.00 0.00 176.35 174.69 1d0c s ARG 227 N -2.96 1.26 0.31 1.70 0.52 -0.42 -5.01 118.95 114.34 1d0c s ARG 227 Ca 0.71 -0.25 -0.29 0.00 -0.52 0.00 0.00 55.73 55.38 1d0c s ARG 227 Cb -0.35 -1.14 -0.11 0.00 0.52 0.00 0.00 34.95 33.88 1d0c s ARG 227 CO 0.40 -0.05 1.44 -1.12 0.02 0.00 0.00 175.30 176.00 1d0c s SER 228 N 0.86 6.56 0.11 0.23 0.01 -1.26 -4.45 113.70 115.76 1d0c s SER 228 Ca -0.12 2.82 -0.19 0.00 1.31 0.00 0.00 55.95 59.77 1d0c s SER 228 Cb -0.15 -2.64 0.05 0.00 0.21 0.00 0.00 66.02 63.48 1d0c s SER 228 CO 0.01 -0.74 0.47 0.00 0.41 0.00 0.00 173.24 173.40 1d0c s ALA 229 N -0.59 -1.18 0.01 1.44 0.00 -0.33 -1.84 121.76 119.29 1d0c s ALA 229 Ca 0.56 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.76 1d0c s ALA 229 Cb -0.43 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1d0c s ALA 229 CO 0.52 -0.64 -0.04 -1.50 0.00 0.00 0.00 175.76 174.09 1d0c s ILE 230 N -3.45 0.31 -0.14 0.00 2.07 -0.31 -0.51 121.20 119.17 1d0c s ILE 230 Ca 0.00 -0.53 0.02 0.00 -1.41 0.00 0.00 60.65 58.74 1d0c s ILE 230 Cb 0.01 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.27 1d0c s ILE 230 CO -0.10 -0.15 -0.21 -0.89 -1.91 0.00 0.00 174.94 171.68 1d0c s THR 231 N -0.66 2.10 -0.31 4.00 2.01 -0.21 -0.40 115.64 122.17 1d0c s THR 231 Ca -0.05 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.93 1d0c s THR 231 Cb -0.05 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.64 1d0c s THR 231 CO -0.00 0.55 0.06 -0.69 -0.69 0.00 0.00 174.62 173.85 1d0c s VAL 232 N 0.82 3.68 0.63 3.82 1.01 -0.38 -2.88 120.40 127.10 1d0c s VAL 232 Ca -0.07 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 1d0c s VAL 232 Cb -0.15 -2.98 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1d0c s VAL 232 CO -0.02 -0.02 0.99 -0.36 0.00 0.00 0.00 175.10 175.69 1d0c s PHE 233 N 1.42 3.39 0.39 5.22 0.08 -0.75 -0.56 117.98 127.17 1d0c s PHE 233 Ca -0.00 0.95 -0.25 0.00 0.12 0.00 0.00 56.93 57.75 1d0c s PHE 233 Cb -0.18 -2.82 -0.12 0.00 -0.57 0.00 0.00 43.02 39.33 1d0c s PHE 233 CO 0.01 -0.89 0.95 -2.30 -0.10 0.00 0.00 175.22 172.90 1d0c n PRO 234 N -2.76 1.25 -1.05 0.24 -0.02 -1.26 -4.73 135.00 126.68 1d0c n PRO 234 Ca 0.05 0.45 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 1d0c n PRO 234 Cb 0.56 -1.93 0.13 0.00 -0.02 0.00 0.00 33.50 32.24 1d0c n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d0c s GLN 235 N -1.85 1.57 0.51 -0.52 -2.07 -1.26 -4.65 119.66 111.39 1d0c s GLN 235 Ca 0.62 1.21 -0.23 0.00 -1.82 0.00 0.00 55.36 55.14 1d0c s GLN 235 Cb -0.60 -1.82 -0.06 0.00 -1.09 0.00 0.00 33.01 29.45 1d0c s GLN 235 CO 0.58 -2.14 1.39 1.03 -1.32 0.00 0.00 175.29 174.83 1d0c s ARG 236 N -4.81 3.31 0.02 9.60 0.52 0.11 -4.93 118.95 122.77 1d0c s ARG 236 Ca 0.64 2.32 -0.01 0.00 -0.52 0.00 0.00 55.73 58.16 1d0c s ARG 236 Cb -0.19 -2.39 -0.02 0.00 0.52 0.00 0.00 34.95 32.87 1d0c s ARG 236 CO 0.57 -1.08 -0.01 0.00 0.02 0.00 0.00 175.30 174.80 1d0c s ALA 237 N -1.26 0.07 0.16 2.13 0.00 -1.26 -4.76 121.76 116.84 1d0c s ALA 237 Ca 0.68 -0.51 -0.34 0.00 0.00 0.00 0.00 51.96 51.79 1d0c s ALA 237 Cb -0.42 0.14 -0.14 0.00 0.00 0.00 0.00 23.12 22.69 1d0c s ALA 237 CO 0.51 -0.16 1.51 -2.30 0.00 0.00 0.00 175.76 175.33 1d0c n PRO 238 N 1.67 1.95 -3.41 0.00 -0.02 -1.26 -3.10 135.00 130.83 1d0c n PRO 238 Ca -0.23 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 61.76 1d0c n PRO 238 Cb 0.55 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1d0c n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d0c n GLY 239 N 3.09 -0.89 3.64 -1.23 0.00 -1.26 -5.02 105.19 103.52 1d0c n GLY 239 Ca 0.17 0.42 -0.06 0.00 0.00 0.00 0.00 46.02 46.55 1d0c n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d0c s ARG 240 N -5.02 0.31 0.96 1.61 3.00 -1.18 -5.17 118.95 113.46 1d0c s ARG 240 Ca 0.33 0.34 -0.12 0.00 -1.00 0.00 0.00 55.73 55.28 1d0c s ARG 240 Cb -0.06 0.15 0.17 0.00 0.00 0.00 0.00 34.95 35.21 1d0c s ARG 240 CO 0.77 -0.04 1.11 0.20 0.00 0.00 0.00 175.30 177.34 1d0c s GLY 241 N 0.05 1.57 0.16 8.12 0.00 -1.26 -4.54 107.32 111.42 1d0c s GLY 241 Ca 0.05 -0.44 -0.08 0.00 0.00 0.00 0.00 44.72 44.25 1d0c s GLY 241 CO -0.10 0.15 0.45 0.99 0.00 0.00 0.00 173.10 174.59 1d0c s ASP 242 N -3.73 6.58 0.06 1.64 -0.00 -1.26 -4.46 116.67 115.51 1d0c s ASP 242 Ca 0.65 0.77 -0.31 0.00 -0.00 0.00 0.00 52.55 53.66 1d0c s ASP 242 Cb -0.17 -2.17 -0.06 0.00 -0.00 0.00 0.00 42.92 40.52 1d0c s ASP 242 CO 0.56 0.03 1.30 -0.36 -0.00 0.00 0.00 175.17 176.70 1d0c s PHE 243 N -1.66 3.25 -0.01 4.23 0.40 -1.26 -3.79 117.98 119.14 1d0c s PHE 243 Ca 0.42 1.09 -0.01 0.00 -0.60 0.00 0.00 56.93 57.82 1d0c s PHE 243 Cb -0.12 -3.56 -0.00 0.00 0.51 0.00 0.00 43.02 39.85 1d0c s PHE 243 CO 0.22 -1.88 0.03 1.03 0.70 0.00 0.00 175.22 175.32 1d0c s ARG 244 N 1.37 0.10 -0.28 0.44 1.81 -0.22 -3.30 118.95 118.87 1d0c s ARG 244 Ca 0.62 -0.06 -0.11 0.00 -1.72 0.00 0.00 55.73 54.45 1d0c s ARG 244 Cb -0.32 0.04 -0.05 0.00 -0.45 0.00 0.00 34.95 34.17 1d0c s ARG 244 CO 0.29 -0.02 0.19 0.42 -0.68 0.00 0.00 175.30 175.50 1d0c s ILE 245 N -0.25 5.31 0.19 1.52 1.01 -1.26 -0.99 121.20 126.74 1d0c s ILE 245 Ca -0.03 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.81 1d0c s ILE 245 Cb -0.02 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 1d0c s ILE 245 CO -0.00 0.25 1.46 -0.50 0.00 0.00 0.00 174.94 176.14 1d0c h TRP 246 N 8.37 0.37 -4.05 3.97 4.06 -1.36 -3.43 115.95 123.88 1d0c h TRP 246 Ca -0.35 -0.17 -0.55 0.00 2.06 0.00 0.00 58.89 59.89 1d0c h TRP 246 Cb 1.19 -0.05 0.13 0.00 -1.00 0.00 0.00 29.16 29.43 1d0c h TRP 246 CO 0.76 0.91 0.59 -0.80 -3.56 0.00 0.00 178.44 176.34 1d0c s ASN 247 N -6.93 5.29 0.19 -3.49 -0.87 -1.26 -4.96 114.94 102.91 1d0c s ASN 247 Ca -0.04 2.71 0.18 0.00 -1.57 0.00 0.00 52.86 54.13 1d0c s ASN 247 Cb 0.11 -2.63 -0.01 0.00 -0.02 0.00 0.00 41.25 38.70 1d0c s ASN 247 CO 0.82 -1.55 1.13 0.77 -2.57 0.00 0.00 177.10 175.69 1d0c h SER 248 N 1.42 0.00 -4.17 -1.22 4.64 -1.91 -3.35 113.55 108.96 1d0c h SER 248 Ca -0.51 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.39 1d0c h SER 248 Cb 1.30 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.20 1d0c h SER 248 CO 0.57 0.40 -0.77 -1.10 -0.87 0.00 0.00 176.83 175.07 1d0c s GLN 249 N -3.04 0.97 0.35 4.77 -0.21 -1.26 -1.23 119.66 120.01 1d0c s GLN 249 Ca 0.01 -1.16 0.03 0.00 0.02 0.00 0.00 55.36 54.25 1d0c s GLN 249 Cb 0.08 -0.89 0.64 0.00 1.00 0.00 0.00 33.01 33.84 1d0c s GLN 249 CO 0.77 0.18 1.98 -0.07 -2.12 0.00 0.00 175.29 176.03 1d0c h LEU 250 N 3.73 0.67 -8.21 2.90 3.38 -1.37 -3.39 115.31 113.03 1d0c h LEU 250 Ca -0.40 -0.04 -0.66 0.00 0.09 0.00 0.00 57.88 56.86 1d0c h LEU 250 Cb 1.19 -0.17 -0.32 0.00 0.09 0.00 0.00 40.66 41.46 1d0c h LEU 250 CO 0.48 0.53 -0.80 -0.69 0.09 0.00 0.00 178.44 178.05 1d0c s VAL 251 N -5.55 2.61 0.03 1.22 1.01 -1.26 -4.91 120.40 113.54 1d0c s VAL 251 Ca -0.09 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 1d0c s VAL 251 Cb 0.17 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1d0c s VAL 251 CO 0.76 0.49 0.11 -0.13 0.00 0.00 0.00 175.10 176.34 1d0c s ARG 252 N 1.34 0.56 0.03 2.72 1.81 -1.26 -4.87 118.95 119.27 1d0c s ARG 252 Ca 0.05 -0.63 -0.07 0.00 -1.72 0.00 0.00 55.73 53.35 1d0c s ARG 252 Cb -0.14 0.22 -0.05 0.00 -0.45 0.00 0.00 34.95 34.54 1d0c s ARG 252 CO -0.08 -0.14 0.31 0.71 -0.68 0.00 0.00 175.30 175.41 1d0c s TYR 253 N -2.20 3.58 0.62 -0.53 2.02 -1.26 -1.28 117.35 118.30 1d0c s TYR 253 Ca -0.08 0.63 -0.17 0.00 -0.37 0.00 0.00 57.07 57.08 1d0c s TYR 253 Cb -0.03 -2.04 -0.02 0.00 -0.40 0.00 0.00 41.96 39.47 1d0c s TYR 253 CO -0.03 0.59 1.16 0.00 -1.57 0.00 0.00 175.55 175.70 1d0c s ALA 254 N -1.33 2.50 -0.25 3.71 0.00 0.12 -4.31 121.76 122.19 1d0c s ALA 254 Ca 0.29 0.81 0.01 0.00 0.00 0.00 0.00 51.96 53.07 1d0c s ALA 254 Cb -0.13 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.64 1d0c s ALA 254 CO 0.17 -1.20 -0.10 0.20 0.00 0.00 0.00 175.76 174.83 1d0c s GLY 255 N -1.99 1.63 -0.26 0.00 0.00 -1.25 -1.16 107.32 104.29 1d0c s GLY 255 Ca 0.73 -1.64 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 1d0c s GLY 255 CO 0.36 0.56 0.02 -0.19 0.00 0.00 0.00 173.10 173.84 1d0c s TYR 256 N 1.19 3.07 0.13 1.90 1.51 0.27 -4.21 117.35 121.20 1d0c s TYR 256 Ca -0.05 -1.03 -0.31 0.00 -1.01 0.00 0.00 57.07 54.67 1d0c s TYR 256 Cb -0.18 -2.17 -0.10 0.00 -0.11 0.00 0.00 41.96 39.40 1d0c s TYR 256 CO -0.05 -0.58 1.65 0.50 -1.11 0.00 0.00 175.55 175.96 1d0c s ARG 257 N 1.47 4.19 0.46 -0.62 6.06 -1.26 -0.48 118.95 128.77 1d0c s ARG 257 Ca 0.03 2.40 -0.00 0.00 -2.50 0.00 0.00 55.73 55.66 1d0c s ARG 257 Cb -0.16 -3.37 -0.00 0.00 0.06 0.00 0.00 34.95 31.47 1d0c s ARG 257 CO -0.00 -0.70 0.69 -0.65 -2.50 0.00 0.00 175.30 172.14 1d0c s GLN 258 N 1.92 3.09 0.27 5.12 -1.52 -0.10 -4.93 119.66 123.52 1d0c s GLN 258 Ca 0.73 -0.41 0.03 0.00 -1.95 0.00 0.00 55.36 53.76 1d0c s GLN 258 Cb -0.43 -2.53 0.39 0.00 -0.22 0.00 0.00 33.01 30.22 1d0c s GLN 258 CO 0.32 -0.29 1.70 0.37 -0.25 0.00 0.00 175.29 177.14 1d0c h GLN 259 N 0.36 0.45 0.00 2.91 -0.00 -1.95 -1.42 115.11 115.46 1d0c h GLN 259 Ca -0.46 -0.19 0.00 0.00 -0.00 0.00 0.00 58.65 58.00 1d0c h GLN 259 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.71 1d0c h GLN 259 CO 0.58 0.71 0.00 -0.40 0.00 0.00 0.00 178.83 179.72 1d0c n ASP 260 N -4.09 0.00 0.00 -0.69 3.85 -1.26 -4.85 116.55 109.50 1d0c n ASP 260 Ca -0.01 -1.29 0.00 0.00 -0.71 0.00 0.00 54.79 52.78 1d0c n ASP 260 Cb 0.44 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.21 1d0c n ASP 260 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d0c n GLY 261 N 0.47 1.12 3.68 6.12 0.00 -0.53 -5.05 105.19 110.99 1d0c n GLY 261 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1d0c n GLY 261 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0c s SER 262 N -2.69 1.60 -0.07 1.61 1.04 -1.26 -4.70 113.70 109.22 1d0c s SER 262 Ca 0.00 0.61 0.04 0.00 0.48 0.00 0.00 55.95 57.08 1d0c s SER 262 Cb 0.00 -0.86 -0.00 0.00 0.10 0.00 0.00 66.02 65.26 1d0c s SER 262 CO 0.00 -3.70 -0.21 -0.69 0.98 0.00 0.00 173.24 169.62 1d0c s VAL 263 N -3.20 1.76 -0.16 5.02 1.01 -1.26 -0.93 120.40 122.64 1d0c s VAL 263 Ca 0.71 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 1d0c s VAL 263 Cb -0.09 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1d0c s VAL 263 CO 0.55 0.49 0.25 -0.60 0.00 0.00 0.00 175.10 175.80 1d0c s ARG 264 N 0.25 4.18 0.67 2.72 3.52 0.37 -4.91 118.95 125.75 1d0c s ARG 264 Ca -0.12 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.51 1d0c s ARG 264 Cb -0.16 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 1d0c s ARG 264 CO 0.06 0.30 0.00 0.41 -0.81 0.00 0.00 175.30 175.25 1d0c n GLY 265 N 3.28 0.12 3.48 8.12 0.00 -1.26 -0.57 105.19 118.36 1d0c n GLY 265 Ca -0.13 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1d0c n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d0c s ASP 266 N -4.00 6.25 0.60 1.61 3.68 -0.31 -4.76 116.67 119.75 1d0c s ASP 266 Ca 0.00 -0.67 0.32 0.00 2.13 0.00 0.00 52.55 54.33 1d0c s ASP 266 Cb 0.00 -2.29 1.92 0.00 -1.45 0.00 0.00 42.92 41.10 1d0c s ASP 266 CO 0.00 -0.81 2.27 -0.65 0.13 0.00 0.00 175.17 176.11 1d0c h PRO 267 N 8.92 0.00 0.00 4.34 0.11 -1.80 0.70 132.00 144.27 1d0c h PRO 267 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1d0c h PRO 267 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1d0c h PRO 267 CO 0.92 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1d0c h ALA 268 N 2.00 1.00 -0.31 -0.75 0.00 -1.92 -3.14 119.26 116.13 1d0c h ALA 268 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1d0c h ALA 268 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1d0c h ALA 268 CO -0.00 0.00 0.01 0.09 0.00 0.00 0.00 179.25 179.35 1d0c n ASN 269 N -2.89 3.79 -0.17 0.00 3.02 0.24 -4.66 115.26 114.59 1d0c n ASN 269 Ca -0.02 -3.14 -0.08 0.00 -0.03 0.00 0.00 54.58 51.31 1d0c n ASN 269 Cb 0.09 -0.58 0.01 0.00 -0.61 0.00 0.00 39.78 38.70 1d0c n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d0c h VAL 270 N 1.78 1.17 -0.05 2.41 2.07 -1.67 -1.58 116.25 120.39 1d0c h VAL 270 Ca 0.05 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1d0c h VAL 270 Cb 1.55 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1d0c h VAL 270 CO 0.29 0.18 0.01 -0.08 0.02 0.00 0.00 177.57 177.99 1d0c h GLU 271 N 0.65 0.08 -0.31 1.57 4.81 -1.88 -0.56 114.58 118.93 1d0c h GLU 271 Ca 0.17 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1d0c h GLU 271 Cb 0.05 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1d0c h GLU 271 CO -0.03 0.31 0.01 0.97 -0.73 0.00 0.00 179.01 179.54 1d0c h ILE 272 N -0.16 1.18 -0.42 2.32 6.09 -1.88 0.48 117.51 125.12 1d0c h ILE 272 Ca 0.02 -0.72 -0.03 0.00 -1.37 0.00 0.00 64.86 62.76 1d0c h ILE 272 Cb 0.27 0.94 -0.02 0.00 0.47 0.00 0.00 36.82 38.48 1d0c h ILE 272 CO 0.00 0.25 0.16 0.74 -3.07 0.00 0.00 178.15 176.22 1d0c h THR 273 N 0.46 1.21 -0.08 2.19 2.02 -0.98 -0.98 112.91 116.75 1d0c h THR 273 Ca 0.10 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.50 1d0c h THR 273 Cb 0.29 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1d0c h THR 273 CO 0.01 0.24 -0.51 -0.33 0.37 0.00 0.00 175.52 175.29 1d0c h GLU 274 N 0.54 0.22 -0.48 6.66 5.08 -0.52 -1.94 114.58 124.14 1d0c h GLU 274 Ca 0.14 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1d0c h GLU 274 Cb 0.22 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1d0c h GLU 274 CO -0.01 0.68 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.52 1d0c h LEU 275 N 0.17 0.86 -0.30 1.33 3.38 -0.63 -0.25 115.31 119.88 1d0c h LEU 275 Ca 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1d0c h LEU 275 Cb 0.97 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1d0c h LEU 275 CO 0.08 0.98 0.18 0.00 0.09 0.00 0.00 178.44 179.76 1d0c h ILE 277 N 0.38 0.82 -0.07 0.00 2.04 -1.30 0.47 117.51 119.85 1d0c h ILE 277 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 1d0c h ILE 277 Cb 0.01 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1d0c h ILE 277 CO -0.02 0.00 0.11 1.56 0.00 0.00 0.00 178.15 179.80 1d0c h GLN 278 N -0.04 0.00 -0.63 2.37 4.20 -0.71 -1.25 115.11 119.05 1d0c h GLN 278 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1d0c h GLN 278 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1d0c h GLN 278 CO -0.15 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.73 1d0c n HIS 279 N -3.55 0.83 0.00 2.96 8.25 -0.59 -4.94 115.22 118.19 1d0c n HIS 279 Ca -0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1d0c n HIS 279 Cb 0.20 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1d0c n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0c n GLY 280 N 1.47 1.17 3.76 -1.41 0.00 -0.47 -4.82 105.19 104.89 1d0c n GLY 280 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1d0c n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d0c s TRP 281 N -2.00 3.54 -0.39 1.61 -0.00 0.11 -4.97 118.94 116.84 1d0c s TRP 281 Ca 0.00 1.70 -0.16 0.00 -0.00 0.00 0.00 56.10 57.63 1d0c s TRP 281 Cb 0.00 -3.26 0.01 0.00 -0.00 0.00 0.00 33.47 30.22 1d0c s TRP 281 CO 0.00 -0.55 0.41 0.99 -0.00 0.00 0.00 176.95 177.80 1d0c s THR 282 N -1.23 5.12 0.48 5.86 2.01 -1.26 -4.33 115.64 122.30 1d0c s THR 282 Ca 0.46 -0.18 -0.21 0.00 0.31 0.00 0.00 61.69 62.07 1d0c s THR 282 Cb -0.31 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.17 1d0c s THR 282 CO 0.39 -0.29 1.08 -2.16 -0.69 0.00 0.00 174.62 172.95 1d0c s PRO 283 N 2.09 3.73 0.00 4.92 0.04 -1.26 -5.07 135.00 139.45 1d0c s PRO 283 Ca 0.12 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1d0c s PRO 283 Cb -0.17 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1d0c s PRO 283 CO 0.13 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1d0c n GLY 284 N 0.02 -0.11 2.29 0.56 0.00 -1.26 -5.07 105.19 101.62 1d0c n GLY 284 Ca 0.09 -1.73 -0.02 0.00 0.00 0.00 0.00 46.02 44.36 1d0c n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d0c n ASN 285 N -0.03 -0.41 -4.69 1.61 2.04 -1.26 -5.08 115.26 107.44 1d0c n ASN 285 Ca 0.00 -2.11 -0.21 0.00 -0.44 0.00 0.00 54.58 51.82 1d0c n ASN 285 Cb 0.00 0.24 0.10 0.00 -2.53 0.00 0.00 39.78 37.59 1d0c n ASN 285 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1d0c n GLY 286 N -0.84 1.18 0.15 4.83 0.00 -1.26 -5.02 105.19 104.23 1d0c n GLY 286 Ca -0.12 -2.11 0.11 0.00 0.00 0.00 0.00 46.02 43.90 1d0c n GLY 286 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d0c h ARG 287 N 0.00 0.00 -1.40 1.61 3.08 -1.92 -3.39 114.38 112.36 1d0c h ARG 287 Ca -0.30 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.34 1d0c h ARG 287 Cb 1.22 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.87 1d0c h ARG 287 CO 0.37 0.03 -1.20 1.19 -1.07 0.00 0.00 179.97 179.28 1d0c n PHE 288 N -2.84 0.76 -2.99 3.04 3.01 -1.26 -4.22 117.46 112.96 1d0c n PHE 288 Ca 0.01 -3.20 -0.42 0.00 1.01 0.00 0.00 57.45 54.85 1d0c n PHE 288 Cb 0.56 -0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 39.58 1d0c n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d0c s ASP 289 N -2.84 6.62 0.12 4.37 1.01 -1.26 -4.92 116.67 119.76 1d0c s ASP 289 Ca 0.32 0.60 -0.31 0.00 0.71 0.00 0.00 52.55 53.87 1d0c s ASP 289 Cb 0.42 -2.39 -0.08 0.00 1.01 0.00 0.00 42.92 41.88 1d0c s ASP 289 CO -0.01 -0.58 1.39 -0.69 0.21 0.00 0.00 175.17 175.48 1d0c s VAL 290 N 2.87 3.29 0.61 -1.27 1.01 -1.26 0.10 120.40 125.76 1d0c s VAL 290 Ca 0.31 0.94 -0.15 0.00 0.00 0.00 0.00 61.98 63.07 1d0c s VAL 290 Cb -0.14 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1d0c s VAL 290 CO 0.12 0.08 1.07 -0.76 0.00 0.00 0.00 175.10 175.61 1d0c s LEU 291 N 1.03 3.46 0.70 3.92 1.43 -0.40 -4.85 118.68 123.96 1d0c s LEU 291 Ca 0.64 1.86 -0.09 0.00 -1.03 0.00 0.00 54.13 55.50 1d0c s LEU 291 Cb -0.37 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.35 1d0c s LEU 291 CO 0.31 -1.28 1.05 -2.16 0.23 0.00 0.00 176.35 174.49 1d0c s PRO 292 N -4.10 2.57 0.02 1.29 0.04 -1.26 -4.74 135.00 128.81 1d0c s PRO 292 Ca 0.64 0.14 -0.15 0.00 0.04 0.00 0.00 61.00 61.67 1d0c s PRO 292 Cb -0.17 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 1d0c s PRO 292 CO 0.38 -1.10 0.44 -0.51 0.04 0.00 0.00 177.00 176.25 1d0c s LEU 293 N -5.29 4.48 -0.36 -3.56 1.43 0.16 -4.92 118.68 110.61 1d0c s LEU 293 Ca 0.58 1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 54.60 1d0c s LEU 293 Cb -0.11 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.47 1d0c s LEU 293 CO 0.48 0.31 0.17 -0.76 0.23 0.00 0.00 176.35 176.78 1d0c s LEU 294 N -1.15 4.60 -0.09 1.79 1.43 -1.26 -1.02 118.68 122.98 1d0c s LEU 294 Ca 0.25 -1.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.33 1d0c s LEU 294 Cb -0.17 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 1d0c s LEU 294 CO 0.15 -0.37 -0.21 -0.76 0.23 0.00 0.00 176.35 175.38 1d0c s LEU 295 N 1.50 2.26 -0.16 1.79 1.43 -0.14 -0.92 118.68 124.44 1d0c s LEU 295 Ca 0.01 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1d0c s LEU 295 Cb -0.19 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1d0c s LEU 295 CO 0.05 0.19 -0.18 -1.58 0.23 0.00 0.00 176.35 175.07 1d0c s GLN 296 N 0.15 2.69 0.30 1.70 0.74 -0.16 -0.37 119.66 124.71 1d0c s GLN 296 Ca -0.12 -0.71 -0.01 0.00 0.05 0.00 0.00 55.36 54.57 1d0c s GLN 296 Cb -0.16 -2.36 -0.04 0.00 1.10 0.00 0.00 33.01 31.55 1d0c s GLN 296 CO 0.06 -0.20 0.51 0.00 -0.55 0.00 0.00 175.29 175.11 1d0c s ALA 297 N 1.33 3.71 0.18 1.58 0.00 -1.26 -1.05 121.76 126.24 1d0c s ALA 297 Ca 0.04 -0.80 -0.33 0.00 0.00 0.00 0.00 51.96 50.87 1d0c s ALA 297 Cb -0.13 -2.13 -0.15 0.00 0.00 0.00 0.00 23.12 20.70 1d0c s ALA 297 CO -0.11 0.15 1.23 -2.30 0.00 0.00 0.00 175.76 174.73 1d0c n PRO 298 N -1.30 1.36 -2.80 0.00 -0.02 -1.25 -2.05 135.00 128.93 1d0c n PRO 298 Ca -0.04 0.48 -0.16 0.00 -2.02 0.00 0.00 63.50 61.77 1d0c n PRO 298 Cb 0.55 -2.03 -0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1d0c n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d0c n ASP 299 N 2.11 -3.72 -4.38 2.55 8.00 -1.26 -4.82 116.55 115.02 1d0c n ASP 299 Ca 0.15 -0.01 -0.23 0.00 0.71 0.00 0.00 54.79 55.41 1d0c n ASP 299 Cb 0.26 -3.13 -0.11 0.00 -0.02 0.00 0.00 41.12 38.12 1d0c n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d0c s GLU 300 N -5.41 1.42 0.57 -1.24 2.02 -0.87 -5.06 118.70 110.13 1d0c s GLU 300 Ca 0.16 -1.54 -0.18 0.00 0.02 0.00 0.00 54.97 53.43 1d0c s GLU 300 Cb -0.08 -1.48 -0.05 0.00 0.10 0.00 0.00 34.13 32.62 1d0c s GLU 300 CO 0.19 0.29 1.10 0.00 0.02 0.00 0.00 175.26 176.86 1d0c s ALA 301 N -2.24 2.68 0.48 5.21 0.00 -1.26 -4.63 121.76 121.99 1d0c s ALA 301 Ca 0.21 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.58 1d0c s ALA 301 Cb -0.05 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 1d0c s ALA 301 CO 0.09 -0.82 1.40 -1.25 0.00 0.00 0.00 175.76 175.18 1d0c s PRO 302 N -3.59 3.54 0.09 0.00 0.04 -1.26 -4.72 135.00 129.10 1d0c s PRO 302 Ca 0.69 2.34 0.07 0.00 0.04 0.00 0.00 61.00 64.14 1d0c s PRO 302 Cb -0.21 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 1d0c s PRO 302 CO 0.31 -0.91 -0.10 -1.21 0.04 0.00 0.00 177.00 175.13 1d0c s GLU 303 N -2.58 2.17 -0.20 4.56 2.02 0.50 -4.85 118.70 120.31 1d0c s GLU 303 Ca 0.64 -0.99 -0.10 0.00 0.02 0.00 0.00 54.97 54.54 1d0c s GLU 303 Cb -0.42 -2.32 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 1d0c s GLU 303 CO 0.53 0.52 0.12 -1.17 0.02 0.00 0.00 175.26 175.28 1d0c s LEU 304 N -2.11 4.16 -0.05 1.80 2.96 -1.26 -0.96 118.68 123.22 1d0c s LEU 304 Ca 0.21 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 1d0c s LEU 304 Cb -0.11 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.51 1d0c s LEU 304 CO 0.13 0.17 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.85 1d0c s PHE 305 N 0.40 1.35 -0.21 5.38 0.40 -0.19 -4.97 117.98 120.12 1d0c s PHE 305 Ca 0.07 -0.44 -0.18 0.00 -0.60 0.00 0.00 56.93 55.78 1d0c s PHE 305 Cb -0.11 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 1d0c s PHE 305 CO -0.01 -0.22 0.51 0.08 0.70 0.00 0.00 175.22 176.27 1d0c s VAL 306 N 0.48 5.11 0.14 -0.44 1.01 -1.26 0.38 120.40 125.82 1d0c s VAL 306 Ca -0.10 0.91 -0.31 0.00 0.00 0.00 0.00 61.98 62.48 1d0c s VAL 306 Cb -0.14 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 1d0c s VAL 306 CO 0.03 0.17 1.45 -0.76 0.00 0.00 0.00 175.10 175.98 1d0c s LEU 307 N 1.74 4.37 0.20 3.92 1.43 -1.26 -4.95 118.68 124.14 1d0c s LEU 307 Ca 0.23 2.45 -0.32 0.00 -1.03 0.00 0.00 54.13 55.46 1d0c s LEU 307 Cb -0.15 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.36 1d0c s LEU 307 CO 0.09 -0.70 1.69 -2.84 0.23 0.00 0.00 176.35 174.81 1d0c s PRO 308 N 0.96 4.15 0.52 1.29 0.02 -1.26 -4.84 135.00 135.84 1d0c s PRO 308 Ca 0.66 2.55 0.24 0.00 0.02 0.00 0.00 61.00 64.47 1d0c s PRO 308 Cb -0.39 -3.09 1.37 0.00 0.02 0.00 0.00 34.50 32.40 1d0c s PRO 308 CO 0.32 -0.72 2.00 -1.35 -0.33 0.00 0.00 177.00 176.92 1d0c h PRO 309 N 6.79 0.03 0.00 5.54 0.11 -1.94 0.17 132.00 142.70 1d0c h PRO 309 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1d0c h PRO 309 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1d0c h PRO 309 CO 0.95 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.90 1d0c n GLU 310 N -4.39 0.01 0.00 1.05 0.00 -1.26 -1.41 120.64 114.64 1d0c n GLU 310 Ca 0.10 0.19 0.12 0.00 0.00 0.00 0.00 57.16 57.56 1d0c n GLU 310 Cb 0.58 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.70 1d0c n GLU 310 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1d0c n LEU 311 N -1.49 0.59 -4.23 -1.84 4.77 0.05 -4.75 117.00 110.10 1d0c n LEU 311 Ca 0.04 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1d0c n LEU 311 Cb 0.21 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1d0c n LEU 311 CO 0.17 0.13 -0.00 -0.69 -1.33 0.00 0.00 177.39 175.66 1d0c s VAL 312 N -3.02 4.36 0.00 4.08 1.01 -0.50 -4.84 120.40 121.49 1d0c s VAL 312 Ca 0.10 -1.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.06 1d0c s VAL 312 Cb 0.17 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1d0c s VAL 312 CO 0.73 -0.78 0.95 -0.22 0.00 0.00 0.00 175.10 175.78 1d0c s LEU 313 N 1.40 4.38 0.18 3.92 2.96 -1.26 -4.99 118.68 125.27 1d0c s LEU 313 Ca 0.05 1.62 0.08 0.00 -0.22 0.00 0.00 54.13 55.66 1d0c s LEU 313 Cb -0.27 -3.51 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 1d0c s LEU 313 CO -0.00 -0.22 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.03 1d0c s GLU 314 N 0.88 1.31 -0.21 1.98 2.02 -1.26 -1.06 118.70 122.36 1d0c s GLU 314 Ca 0.50 -1.49 0.01 0.00 0.02 0.00 0.00 54.97 54.01 1d0c s GLU 314 Cb -0.21 -1.26 0.04 0.00 0.10 0.00 0.00 34.13 32.80 1d0c s GLU 314 CO 0.27 0.24 -0.12 0.08 0.02 0.00 0.00 175.26 175.75 1d0c s VAL 315 N -2.41 1.80 0.25 2.63 1.01 0.77 -4.89 120.40 119.55 1d0c s VAL 315 Ca 0.19 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 1d0c s VAL 315 Cb -0.04 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.40 1d0c s VAL 315 CO 0.07 0.17 1.22 -2.84 0.00 0.00 0.00 175.10 173.73 1d0c s PRO 316 N 1.32 4.47 -0.12 2.72 0.02 -1.26 -1.83 135.00 140.32 1d0c s PRO 316 Ca -0.02 1.98 -0.18 0.00 0.02 0.00 0.00 61.00 62.79 1d0c s PRO 316 Cb -0.17 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1d0c s PRO 316 CO -0.08 -0.07 0.48 -0.51 -0.33 0.00 0.00 177.00 176.49 1d0c s LEU 317 N -0.87 4.27 0.25 -5.54 1.43 0.27 -4.89 118.68 113.60 1d0c s LEU 317 Ca 0.51 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 54.45 1d0c s LEU 317 Cb -0.35 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 1d0c s LEU 317 CO 0.42 -0.01 0.02 -1.83 0.23 0.00 0.00 176.35 175.18 1d0c s GLU 318 N 0.66 1.39 0.05 1.70 -1.05 -1.26 -4.06 118.70 116.12 1d0c s GLU 318 Ca 0.26 -1.72 0.05 0.00 -0.15 0.00 0.00 54.97 53.41 1d0c s GLU 318 Cb -0.15 -0.60 -0.04 0.00 -0.44 0.00 0.00 34.13 32.91 1d0c s GLU 318 CO 0.10 -0.14 -0.07 -1.58 0.95 0.00 0.00 175.26 174.52 1d0c s HIS 319 N -3.45 2.84 0.47 4.83 5.65 -1.26 -4.38 115.29 119.99 1d0c s HIS 319 Ca 0.31 -0.08 0.18 0.00 0.25 0.00 0.00 55.06 55.72 1d0c s HIS 319 Cb 0.06 -1.54 1.21 0.00 -1.18 0.00 0.00 32.58 31.14 1d0c s HIS 319 CO 0.10 0.39 2.07 -1.00 -0.65 0.00 0.00 174.74 175.65 1d0c h PRO 320 N 4.11 0.00 0.00 2.88 0.13 -1.92 -3.35 132.00 133.85 1d0c h PRO 320 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1d0c h PRO 320 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1d0c h PRO 320 CO 0.54 0.12 -0.66 0.25 -0.23 0.00 0.00 178.00 178.02 1d0c n THR 321 N -4.22 0.00 -2.85 1.56 -2.24 -1.26 -4.95 114.28 100.33 1d0c n THR 321 Ca -0.03 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 1d0c n THR 321 Cb 0.19 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 1d0c n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d0c s LEU 322 N -2.59 4.57 0.36 3.22 1.43 -1.26 -4.90 118.68 119.51 1d0c s LEU 322 Ca 0.00 -1.54 0.04 0.00 -1.03 0.00 0.00 54.13 51.60 1d0c s LEU 322 Cb 0.00 -2.43 0.69 0.00 0.03 0.00 0.00 46.19 44.48 1d0c s LEU 322 CO 0.00 -1.28 1.98 -0.33 0.23 0.00 0.00 176.35 176.95 1d0c h GLU 323 N 9.26 0.78 0.00 1.70 5.08 -1.93 -1.96 114.58 127.51 1d0c h GLU 323 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1d0c h GLU 323 Cb 1.04 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1d0c h GLU 323 CO 1.18 0.52 0.00 0.11 -1.00 0.00 0.00 179.01 179.81 1d0c h TRP 324 N 0.80 0.00 -0.77 4.33 5.08 -1.95 -3.27 115.95 120.17 1d0c h TRP 324 Ca 0.27 0.00 0.06 0.00 1.08 0.00 0.00 58.89 60.30 1d0c h TRP 324 Cb 0.09 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.19 1d0c h TRP 324 CO -0.00 0.00 0.46 0.35 -1.28 0.00 0.00 178.44 177.97 1d0c h PHE 325 N 0.00 0.85 -0.52 0.12 3.57 -1.73 -1.60 116.94 117.64 1d0c h PHE 325 Ca 0.00 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1d0c h PHE 325 Cb 0.38 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1d0c h PHE 325 CO 0.00 0.43 0.35 0.00 -2.23 0.00 0.00 178.31 176.86 1d0c h ALA 326 N 1.37 2.05 0.00 2.41 0.00 -1.70 -0.70 119.26 122.69 1d0c h ALA 326 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1d0c h ALA 326 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1d0c h ALA 326 CO -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1d0c n ALA 327 N -2.53 1.37 0.31 0.00 0.00 -0.60 -1.97 120.51 117.08 1d0c n ALA 327 Ca 0.08 0.10 0.16 0.00 0.00 0.00 0.00 53.44 53.78 1d0c n ALA 327 Cb 0.35 -1.30 0.59 0.00 0.00 0.00 0.00 19.45 19.09 1d0c n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1d0c h LEU 328 N 0.00 0.00 0.42 0.00 4.07 -1.18 -3.46 115.31 115.16 1d0c h LEU 328 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1d0c h LEU 328 Cb 0.18 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 1d0c h LEU 328 CO 0.00 0.00 -0.11 0.61 -1.08 0.00 0.00 178.44 177.86 1d0c n GLY 329 N 0.17 0.54 3.83 0.83 0.00 -0.83 -5.01 105.19 104.72 1d0c n GLY 329 Ca 0.01 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 1d0c n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0c s LEU 330 N -1.26 3.91 0.23 0.99 1.43 -1.26 -4.97 118.68 117.75 1d0c s LEU 330 Ca 0.00 1.54 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 1d0c s LEU 330 Cb 0.00 -4.40 -0.00 0.00 0.03 0.00 0.00 46.19 41.82 1d0c s LEU 330 CO 0.00 -0.36 0.45 0.00 0.23 0.00 0.00 176.35 176.67 1d0c s ARG 331 N -3.32 1.48 0.07 1.70 1.70 -1.26 -0.57 118.95 118.75 1d0c s ARG 331 Ca 0.59 -1.21 -0.07 0.00 -0.47 0.00 0.00 55.73 54.57 1d0c s ARG 331 Cb -0.09 0.46 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 1d0c s ARG 331 CO 0.18 -0.61 0.15 -0.46 -1.08 0.00 0.00 175.30 173.48 1d0c s TRP 332 N -4.00 0.20 0.44 5.89 -0.11 -0.76 -4.93 118.94 115.67 1d0c s TRP 332 Ca 0.21 -0.60 -0.16 0.00 1.22 0.00 0.00 56.10 56.76 1d0c s TRP 332 Cb -0.00 -0.11 -0.08 0.00 -1.50 0.00 0.00 33.47 31.77 1d0c s TRP 332 CO 0.07 -0.48 0.89 1.52 -4.62 0.00 0.00 176.95 174.33 1d0c s TYR 333 N -3.55 3.41 0.22 5.86 -0.85 -1.26 -0.16 117.35 121.02 1d0c s TYR 333 Ca 0.03 1.37 0.04 0.00 -0.52 0.00 0.00 57.07 57.99 1d0c s TYR 333 Cb 0.04 -2.69 0.19 0.00 0.38 0.00 0.00 41.96 39.88 1d0c s TYR 333 CO -0.09 -0.18 1.52 0.00 -1.52 0.00 0.00 175.55 175.27 1d0c h ALA 334 N 1.41 0.78 -3.21 9.51 0.00 -1.44 -3.45 119.26 122.86 1d0c h ALA 334 Ca -0.48 -0.59 -0.69 0.00 0.00 0.00 0.00 54.91 53.15 1d0c h ALA 334 Cb 1.18 -0.08 -0.29 0.00 0.00 0.00 0.00 17.79 18.59 1d0c h ALA 334 CO 0.62 0.78 -0.62 -1.17 0.00 0.00 0.00 179.25 178.87 1d0c s LEU 335 N -7.77 4.26 -0.29 0.00 2.96 -1.26 -4.50 118.68 112.09 1d0c s LEU 335 Ca -0.03 -1.17 -0.25 0.00 -0.22 0.00 0.00 54.13 52.45 1d0c s LEU 335 Cb 0.12 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.96 1d0c s LEU 335 CO 0.80 -0.32 0.87 -2.16 -1.32 0.00 0.00 176.35 174.22 1d0c s PRO 336 N 1.38 4.06 -0.30 0.98 0.04 -1.26 -4.67 135.00 135.22 1d0c s PRO 336 Ca -0.02 0.82 -0.03 0.00 0.04 0.00 0.00 61.00 61.81 1d0c s PRO 336 Cb -0.20 -3.70 0.11 0.00 0.04 0.00 0.00 34.50 30.75 1d0c s PRO 336 CO 0.02 -0.68 0.17 0.00 0.04 0.00 0.00 177.00 176.55 1d0c s ALA 337 N 3.08 0.53 0.01 8.56 0.00 -1.26 -2.66 121.76 130.02 1d0c s ALA 337 Ca 0.36 -1.13 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 1d0c s ALA 337 Cb -0.14 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 1d0c s ALA 337 CO 0.11 -1.75 1.35 0.08 0.00 0.00 0.00 175.76 175.55 1d0c s VAL 338 N 1.94 3.78 0.00 0.00 1.01 0.14 -0.95 120.40 126.33 1d0c s VAL 338 Ca 0.11 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1d0c s VAL 338 Cb -0.17 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1d0c s VAL 338 CO -0.29 0.02 0.50 -1.54 0.00 0.00 0.00 175.10 173.79 1d0c n SER 339 N 5.02 0.99 -0.37 3.32 3.41 -0.36 -1.75 113.62 123.88 1d0c n SER 339 Ca 0.12 -1.11 0.05 0.00 -0.26 0.00 0.00 58.87 57.68 1d0c n SER 339 Cb 0.44 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.51 1d0c n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d0c n ASN 340 N -0.05 2.71 -4.90 4.04 2.04 -1.22 -4.47 115.26 113.40 1d0c n ASN 340 Ca 0.00 -2.43 -0.28 0.00 -0.44 0.00 0.00 54.58 51.43 1d0c n ASN 340 Cb 0.06 -0.26 -0.02 0.00 -2.53 0.00 0.00 39.78 37.03 1d0c n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1d0c s MET 341 N -1.75 3.62 -0.08 -3.83 -1.94 -1.26 -4.46 119.30 109.59 1d0c s MET 341 Ca 0.21 0.11 -0.16 0.00 -1.71 0.00 0.00 55.69 54.14 1d0c s MET 341 Cb 0.16 -2.53 -0.05 0.00 2.01 0.00 0.00 34.83 34.43 1d0c s MET 341 CO 0.07 0.05 0.41 -1.17 -0.01 0.00 0.00 175.02 174.36 1d0c s LEU 342 N -4.02 4.34 -0.26 -0.03 0.20 0.34 -4.43 118.68 114.82 1d0c s LEU 342 Ca 0.46 0.80 -0.09 0.00 0.69 0.00 0.00 54.13 55.98 1d0c s LEU 342 Cb -0.10 -2.58 -0.04 0.00 -0.43 0.00 0.00 46.19 43.04 1d0c s LEU 342 CO 0.35 0.15 0.14 -0.22 -0.29 0.00 0.00 176.35 176.47 1d0c s LEU 343 N -0.05 3.83 -0.16 -0.68 2.96 -0.51 -0.22 118.68 123.86 1d0c s LEU 343 Ca 0.23 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1d0c s LEU 343 Cb -0.15 -2.04 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 1d0c s LEU 343 CO 0.10 -0.01 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.27 1d0c s GLU 344 N 1.51 3.22 -0.07 1.98 -6.30 0.60 -0.54 118.70 119.10 1d0c s GLU 344 Ca 0.07 -0.75 -0.01 0.00 -2.50 0.00 0.00 54.97 51.78 1d0c s GLU 344 Cb -0.15 -2.64 0.03 0.00 0.00 0.00 0.00 34.13 31.37 1d0c s GLU 344 CO 0.07 0.00 -0.00 0.42 0.02 0.00 0.00 175.26 175.77 1d0c s ILE 345 N 0.85 0.40 -1.16 -3.70 1.01 -0.64 -1.38 121.20 116.59 1d0c s ILE 345 Ca -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 1d0c s ILE 345 Cb -0.15 -0.55 0.02 0.00 0.01 0.00 0.00 42.46 41.79 1d0c s ILE 345 CO -0.01 0.26 0.21 0.61 0.00 0.00 0.00 174.94 176.02 1d0c n GLY 346 N 5.13 -0.50 1.13 6.18 0.00 -1.26 -0.82 105.19 115.04 1d0c n GLY 346 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1d0c n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0c n GLY 347 N -0.98 2.10 3.82 -0.02 0.00 -1.26 -3.25 105.19 105.60 1d0c n GLY 347 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1d0c n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0c s LEU 348 N 0.00 4.27 -0.22 0.99 1.43 -0.00 -4.98 118.68 120.16 1d0c s LEU 348 Ca 0.00 1.44 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 1d0c s LEU 348 Cb 0.00 -3.77 0.05 0.00 0.03 0.00 0.00 46.19 42.49 1d0c s LEU 348 CO 0.00 -0.04 -0.11 -1.61 0.23 0.00 0.00 176.35 174.82 1d0c s GLU 349 N -2.25 2.15 -0.84 1.70 2.02 -1.26 -1.63 118.70 118.59 1d0c s GLU 349 Ca 0.47 -1.02 -0.17 0.00 0.02 0.00 0.00 54.97 54.28 1d0c s GLU 349 Cb -0.15 -2.60 0.17 0.00 0.10 0.00 0.00 34.13 31.64 1d0c s GLU 349 CO 0.20 -0.47 0.91 -0.06 0.02 0.00 0.00 175.26 175.86 1d0c s PHE 350 N 1.29 3.40 0.10 1.61 0.08 0.30 0.04 117.98 124.80 1d0c s PHE 350 Ca -0.04 -1.61 0.34 0.00 0.12 0.00 0.00 56.93 55.74 1d0c s PHE 350 Cb -0.17 -4.04 1.50 0.00 -0.57 0.00 0.00 43.02 39.74 1d0c s PHE 350 CO -0.08 -1.24 2.00 0.66 -0.10 0.00 0.00 175.22 176.47 1d0c h SER 351 N 8.40 0.00 -3.50 1.36 4.64 -1.82 -1.36 113.55 121.27 1d0c h SER 351 Ca 0.08 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.80 1d0c h SER 351 Cb 1.04 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.75 1d0c h SER 351 CO 0.94 0.00 -0.79 0.00 -0.87 0.00 0.00 176.83 176.11 1d0c s ALA 352 N -3.70 1.84 -0.45 5.18 0.00 -1.21 -4.60 121.76 118.83 1d0c s ALA 352 Ca 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1d0c s ALA 352 Cb 0.10 -1.31 0.26 0.00 0.00 0.00 0.00 23.12 22.17 1d0c s ALA 352 CO 0.47 -0.99 1.02 0.00 0.00 0.00 0.00 175.76 176.26 1d0c n ALA 353 N 4.73 -1.80 -1.78 0.00 0.00 -1.26 -1.81 120.51 118.60 1d0c n ALA 353 Ca -0.13 -1.16 -0.41 0.00 0.00 0.00 0.00 53.44 51.74 1d0c n ALA 353 Cb 0.46 -1.75 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 1d0c n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d0c s PRO 354 N 0.49 4.24 0.07 0.00 0.04 -1.14 -4.68 135.00 134.03 1d0c s PRO 354 Ca 0.29 2.37 0.04 0.00 0.04 0.00 0.00 61.00 63.74 1d0c s PRO 354 Cb 0.24 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1d0c s PRO 354 CO -0.18 -0.35 -0.10 -0.59 0.04 0.00 0.00 177.00 175.81 1d0c s PHE 355 N -1.04 0.99 -0.01 0.56 -0.12 -0.71 -1.05 117.98 116.60 1d0c s PHE 355 Ca 0.51 -0.56 -0.10 0.00 -0.05 0.00 0.00 56.93 56.73 1d0c s PHE 355 Cb -0.43 -0.56 0.01 0.00 -0.63 0.00 0.00 43.02 41.42 1d0c s PHE 355 CO 0.56 -0.01 0.21 -1.54 -0.05 0.00 0.00 175.22 174.39 1d0c s SER 356 N -2.02 -0.07 0.00 1.98 1.04 0.33 -0.68 113.70 114.28 1d0c s SER 356 Ca -0.01 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1d0c s SER 356 Cb -0.07 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1d0c s SER 356 CO 0.01 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1d0c n GLY 357 N 1.52 3.15 3.23 7.32 0.00 -1.09 -1.18 105.19 118.14 1d0c n GLY 357 Ca -0.21 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1d0c n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1d0c s TRP 358 N 3.23 0.32 0.32 1.61 -2.14 -1.26 -4.62 118.94 116.40 1d0c s TRP 358 Ca 0.00 -0.74 -0.26 0.00 2.66 0.00 0.00 56.10 57.76 1d0c s TRP 358 Cb 0.00 -0.12 -0.10 0.00 -3.10 0.00 0.00 33.47 30.15 1d0c s TRP 358 CO 0.00 -0.58 0.96 0.71 -2.66 0.00 0.00 176.95 175.37 1d0c s TYR 359 N -3.92 3.68 -0.07 1.66 2.02 -1.26 -4.91 117.35 114.55 1d0c s TYR 359 Ca 0.11 1.78 -0.23 0.00 -0.37 0.00 0.00 57.07 58.36 1d0c s TYR 359 Cb 0.05 -2.96 -0.04 0.00 -0.40 0.00 0.00 41.96 38.62 1d0c s TYR 359 CO -0.06 0.14 0.67 1.41 -1.57 0.00 0.00 175.55 176.13 1d0c s MET 360 N -2.01 4.42 0.53 -0.62 -2.45 -1.26 -1.14 119.30 116.78 1d0c s MET 360 Ca 0.50 0.82 0.18 0.00 -1.25 0.00 0.00 55.69 55.94 1d0c s MET 360 Cb -0.20 -3.44 1.34 0.00 1.25 0.00 0.00 34.83 33.77 1d0c s MET 360 CO 0.25 0.08 2.15 0.66 1.05 0.00 0.00 175.02 179.22 1d0c h SER 361 N 6.73 0.00 0.54 1.11 4.64 -1.54 -0.65 113.55 124.38 1d0c h SER 361 Ca -0.41 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.85 1d0c h SER 361 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1d0c h SER 361 CO 0.75 0.01 -0.27 0.71 -0.87 0.00 0.00 176.83 177.17 1d0c h THR 362 N 0.00 0.86 -0.67 2.95 1.35 -1.94 -0.25 112.91 115.21 1d0c h THR 362 Ca -0.00 -1.06 -0.05 0.00 -0.55 0.00 0.00 66.41 64.76 1d0c h THR 362 Cb 0.03 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 1d0c h THR 362 CO 0.00 0.26 0.24 -0.08 -0.25 0.00 0.00 175.52 175.70 1d0c h GLU 363 N 0.00 1.03 0.10 4.72 4.57 -1.52 0.21 114.58 123.69 1d0c h GLU 363 Ca -0.00 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1d0c h GLU 363 Cb 0.61 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1d0c h GLU 363 CO 0.04 0.87 -0.05 0.82 -1.18 0.00 0.00 179.01 179.51 1d0c h ILE 364 N 0.97 0.62 -0.28 2.32 2.04 -1.59 0.97 117.51 122.55 1d0c h ILE 364 Ca 0.22 -1.27 -0.11 0.00 1.00 0.00 0.00 64.86 64.70 1d0c h ILE 364 Cb 0.25 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1d0c h ILE 364 CO -0.01 0.19 -0.29 1.23 0.00 0.00 0.00 178.15 179.27 1d0c h GLY 365 N -0.98 0.62 0.00 5.37 0.00 -1.05 -1.14 103.07 105.89 1d0c h GLY 365 Ca -0.01 -0.55 -0.26 0.00 0.00 0.00 0.00 47.33 46.51 1d0c h GLY 365 CO 0.02 0.50 -1.83 2.41 0.00 0.00 0.00 176.54 177.63 1d0c n THR 366 N -4.09 1.45 0.01 4.70 -1.04 0.67 -4.08 114.28 111.89 1d0c n THR 366 Ca -0.01 -0.15 -0.07 0.00 -2.04 0.00 0.00 64.05 61.78 1d0c n THR 366 Cb 0.44 -2.03 -0.05 0.00 -1.82 0.00 0.00 70.33 66.87 1d0c n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d0c h ARG 367 N -0.93 -0.14 -0.22 -2.82 2.47 -1.27 -1.79 114.38 109.69 1d0c h ARG 367 Ca -0.39 0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.18 1d0c h ARG 367 Cb 1.31 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.66 1d0c h ARG 367 CO -0.24 0.20 -0.52 -0.91 0.56 0.00 0.00 179.97 179.06 1d0c h ASN 368 N -0.98 0.68 0.63 7.04 2.35 -0.73 -1.95 115.58 122.63 1d0c h ASN 368 Ca -0.01 -0.35 -0.21 0.00 -0.55 0.00 0.00 56.30 55.18 1d0c h ASN 368 Cb 0.40 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1d0c h ASN 368 CO 0.02 1.08 -1.51 0.18 -1.65 0.00 0.00 177.43 175.55 1d0c n LEU 369 N -3.98 0.86 -0.08 1.61 4.77 -0.44 -2.55 117.00 117.20 1d0c n LEU 369 Ca -0.03 0.39 0.02 0.00 -0.03 0.00 0.00 56.01 56.36 1d0c n LEU 369 Cb 0.59 0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1d0c n LEU 369 CO 0.47 0.22 0.14 0.00 -1.33 0.00 0.00 177.39 176.89 1d0c n ASP 371 N -0.49 2.82 0.25 0.00 10.43 -0.73 -4.51 116.55 124.32 1d0c n ASP 371 Ca 0.02 1.09 0.10 0.00 2.57 0.00 0.00 54.79 58.57 1d0c n ASP 371 Cb 0.08 -1.55 0.65 0.00 1.84 0.00 0.00 41.12 42.15 1d0c n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1d0c h PRO 372 N 2.06 0.00 -0.68 -0.24 0.13 -1.94 -1.92 132.00 129.40 1d0c h PRO 372 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1d0c h PRO 372 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1d0c h PRO 372 CO 0.60 0.14 0.00 -2.39 -0.23 0.00 0.00 178.00 176.12 1d0c n HIS 373 N -3.91 1.34 0.00 1.56 1.44 -1.26 -4.64 115.22 109.76 1d0c n HIS 373 Ca -0.02 -0.56 0.00 0.00 -2.01 0.00 0.00 57.72 55.13 1d0c n HIS 373 Cb 0.23 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.17 1d0c n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1d0c n ARG 374 N 1.29 1.58 0.26 -1.40 5.12 -0.75 -4.22 116.66 118.54 1d0c n ARG 374 Ca 0.25 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.32 1d0c n ARG 374 Cb 0.81 0.00 0.65 0.00 -1.16 0.00 0.00 32.46 32.76 1d0c n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1d0c h TYR 375 N 0.00 0.00 -6.26 -1.55 -1.99 -1.65 -3.41 116.97 102.12 1d0c h TYR 375 Ca 0.00 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.28 1d0c h TYR 375 Cb 0.00 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.75 1d0c h TYR 375 CO 0.00 0.08 -0.86 -1.71 -0.00 0.00 0.00 178.16 175.67 1d0c n ASN 376 N -3.24 -1.25 -0.57 3.88 4.05 -0.62 -4.89 115.26 112.61 1d0c n ASN 376 Ca -0.00 -0.91 0.13 0.00 0.45 0.00 0.00 54.58 54.25 1d0c n ASN 376 Cb 0.32 -3.60 0.43 0.00 1.23 0.00 0.00 39.78 38.16 1d0c n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1d0c n ILE 377 N -4.30 0.07 -0.05 -1.44 -5.35 -0.36 -4.55 119.36 103.38 1d0c n ILE 377 Ca -0.28 -0.32 -0.08 0.00 -0.27 0.00 0.00 62.75 61.80 1d0c n ILE 377 Cb 0.67 0.59 -0.02 0.00 -1.74 0.00 0.00 39.64 39.14 1d0c n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1d0c h LEU 378 N 2.64 -0.23 -0.50 7.28 5.85 -1.85 -1.71 115.31 126.79 1d0c h LEU 378 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1d0c h LEU 378 Cb 0.57 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1d0c h LEU 378 CO 0.00 -0.09 0.32 -0.08 -0.34 0.00 0.00 178.44 178.26 1d0c h GLU 379 N -0.02 0.67 -0.24 1.25 4.81 -1.97 0.16 114.58 119.23 1d0c h GLU 379 Ca 0.11 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1d0c h GLU 379 Cb 0.18 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1d0c h GLU 379 CO -0.23 0.46 0.02 -0.44 -0.73 0.00 0.00 179.01 178.09 1d0c h ASP 380 N 0.68 -0.05 -0.61 1.04 3.32 -1.78 0.22 116.42 119.23 1d0c h ASP 380 Ca 0.18 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 1d0c h ASP 380 Cb -0.05 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1d0c h ASP 380 CO -0.04 0.01 0.07 0.58 -1.72 0.00 0.00 179.24 178.14 1d0c h VAL 381 N 0.10 1.26 -0.85 -1.35 2.07 -1.09 -1.65 116.25 114.74 1d0c h VAL 381 Ca 0.11 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1d0c h VAL 381 Cb 0.13 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1d0c h VAL 381 CO -0.17 0.39 0.49 0.00 0.02 0.00 0.00 177.57 178.29 1d0c h ALA 382 N 1.09 1.09 -0.28 1.67 0.00 -0.11 -1.03 119.26 121.69 1d0c h ALA 382 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1d0c h ALA 382 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1d0c h ALA 382 CO 0.02 0.57 0.17 0.28 0.00 0.00 0.00 179.25 180.29 1d0c h VAL 383 N 1.18 1.10 -0.08 0.00 2.07 -0.33 -1.61 116.25 118.57 1d0c h VAL 383 Ca 0.30 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1d0c h VAL 383 Cb -0.01 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1d0c h VAL 383 CO -0.05 0.09 0.06 0.00 0.02 0.00 0.00 177.57 177.69 1d0c n MET 385 N -4.31 1.43 -3.57 0.00 2.81 -0.45 -4.91 117.12 108.12 1d0c n MET 385 Ca -0.01 -0.65 -0.25 0.00 -1.81 0.00 0.00 57.70 54.99 1d0c n MET 385 Cb 0.17 -1.33 0.07 0.00 -0.71 0.00 0.00 33.22 31.42 1d0c n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d0c n ASP 386 N -0.11 -6.19 -4.93 7.83 2.03 0.82 -5.01 116.55 110.99 1d0c n ASP 386 Ca 0.14 -0.54 -0.25 0.00 0.52 0.00 0.00 54.79 54.66 1d0c n ASP 386 Cb 0.21 -4.89 -0.00 0.00 -0.72 0.00 0.00 41.12 35.72 1d0c n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d0c s LEU 387 N -7.24 3.81 -0.80 -2.67 1.43 -0.68 -5.02 118.68 107.50 1d0c s LEU 387 Ca 0.57 0.62 -0.24 0.00 -1.03 0.00 0.00 54.13 54.04 1d0c s LEU 387 Cb -0.25 -3.52 0.05 0.00 0.03 0.00 0.00 46.19 42.50 1d0c s LEU 387 CO 0.70 -0.47 1.23 -0.62 0.23 0.00 0.00 176.35 177.42 1d0c s ASP 388 N -4.09 6.29 0.00 2.29 -1.08 -1.26 -4.76 116.67 114.06 1d0c s ASP 388 Ca 0.44 -0.96 0.29 0.00 -0.52 0.00 0.00 52.55 51.80 1d0c s ASP 388 Cb -0.10 -2.51 1.49 0.00 -1.46 0.00 0.00 42.92 40.34 1d0c s ASP 388 CO 0.40 -1.60 1.98 0.35 0.52 0.00 0.00 175.17 176.82 1d0c n THR 389 N 6.30 0.01 0.92 1.71 -2.24 -1.26 -3.38 114.28 116.34 1d0c n THR 389 Ca 0.10 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1d0c n THR 389 Cb 0.49 -0.13 0.30 0.00 -2.10 0.00 0.00 70.33 68.89 1d0c n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d0c n ARG 390 N -0.55 2.08 -3.77 -0.78 3.00 -1.26 -4.87 116.66 110.50 1d0c n ARG 390 Ca 0.21 -1.61 -0.13 0.00 -0.01 0.00 0.00 57.85 56.32 1d0c n ARG 390 Cb 0.19 -1.45 -0.11 0.00 0.00 0.00 0.00 32.46 31.08 1d0c n ARG 390 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1d0c s THR 391 N -1.75 -0.00 0.24 0.55 -1.32 -1.22 -5.05 115.64 107.09 1d0c s THR 391 Ca 0.34 0.01 -0.03 0.00 -1.21 0.00 0.00 61.69 60.80 1d0c s THR 391 Cb 0.20 -0.40 0.10 0.00 -1.51 0.00 0.00 72.50 70.90 1d0c s THR 391 CO 0.29 0.00 1.74 0.71 -2.21 0.00 0.00 174.62 175.15 1d0c h THR 392 N 4.77 1.25 0.00 5.08 1.35 -1.89 -3.07 112.91 120.40 1d0c h THR 392 Ca -0.27 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1d0c h THR 392 Cb 1.19 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1d0c h THR 392 CO 0.33 0.37 0.00 -1.54 -0.25 0.00 0.00 175.52 174.43 1d0c n SER 393 N -4.21 0.00 0.11 5.36 3.41 -1.26 -1.67 113.62 115.36 1d0c n SER 393 Ca 0.03 -0.49 0.13 0.00 -0.26 0.00 0.00 58.87 58.28 1d0c n SER 393 Cb 0.31 -0.08 0.43 0.00 -0.26 0.00 0.00 64.21 64.61 1d0c n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1d0c n SER 394 N -1.08 0.78 -1.96 4.04 3.41 -1.16 -4.91 113.62 112.74 1d0c n SER 394 Ca 0.14 0.60 -0.16 0.00 -0.26 0.00 0.00 58.87 59.20 1d0c n SER 394 Cb 0.10 -0.80 0.01 0.00 -0.26 0.00 0.00 64.21 63.25 1d0c n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d0c n LEU 395 N -2.26 -2.00 -0.23 1.04 4.77 -0.67 -4.91 117.00 112.74 1d0c n LEU 395 Ca 0.05 -0.10 -0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1d0c n LEU 395 Cb 0.38 -2.29 0.21 0.00 -2.33 0.00 0.00 43.42 39.39 1d0c n LEU 395 CO 0.27 -0.01 1.21 4.11 -1.33 0.00 0.00 177.39 181.65 1d0c h TRP 396 N -0.46 0.99 -0.45 -1.77 5.08 -1.84 -1.09 115.95 116.42 1d0c h TRP 396 Ca -0.37 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.58 1d0c h TRP 396 Cb 1.27 -0.33 -0.02 0.00 -3.00 0.00 0.00 29.16 27.08 1d0c h TRP 396 CO 0.39 0.65 0.19 0.87 -1.28 0.00 0.00 178.44 179.27 1d0c h LYS 397 N 1.05 0.66 -0.55 0.12 1.57 -1.90 -1.71 116.57 115.80 1d0c h LYS 397 Ca 0.28 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1d0c h LYS 397 Cb -0.07 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1d0c h LYS 397 CO -0.05 0.59 0.07 -0.44 -0.57 0.00 0.00 179.45 179.04 1d0c h ASP 398 N 0.58 0.90 -0.29 0.86 5.19 -1.77 -1.06 116.42 120.83 1d0c h ASP 398 Ca 0.15 -0.27 -0.05 0.00 -0.62 0.00 0.00 57.03 56.23 1d0c h ASP 398 Cb 0.16 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1d0c h ASP 398 CO -0.02 0.95 -0.03 0.11 -3.12 0.00 0.00 179.24 177.13 1d0c h LYS 399 N 0.82 0.53 -0.41 3.56 1.57 -1.14 -2.09 116.57 119.41 1d0c h LYS 399 Ca 0.16 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1d0c h LYS 399 Cb 0.45 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1d0c h LYS 399 CO 0.02 0.71 0.17 0.00 -0.57 0.00 0.00 179.45 179.77 1d0c h ALA 400 N 0.81 0.53 -0.72 3.86 0.00 -1.21 -2.51 119.26 120.02 1d0c h ALA 400 Ca 0.08 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1d0c h ALA 400 Cb 0.49 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1d0c h ALA 400 CO 0.02 0.12 0.43 0.00 0.00 0.00 0.00 179.25 179.82 1d0c h ALA 401 N 1.02 0.96 -0.65 0.00 0.00 -1.13 -1.03 119.26 118.43 1d0c h ALA 401 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1d0c h ALA 401 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1d0c h ALA 401 CO -0.01 0.15 0.40 0.28 0.00 0.00 0.00 179.25 180.07 1d0c h VAL 402 N 0.80 1.18 -0.09 0.00 2.07 -1.13 -1.78 116.25 117.30 1d0c h VAL 402 Ca 0.31 -0.37 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 1d0c h VAL 402 Cb 0.13 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1d0c h VAL 402 CO -0.16 0.18 -0.55 -0.33 0.02 0.00 0.00 177.57 176.74 1d0c h GLU 403 N 0.88 0.26 -0.45 1.57 4.39 -0.97 -1.04 114.58 119.21 1d0c h GLU 403 Ca 0.23 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 1d0c h GLU 403 Cb -0.06 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1d0c h GLU 403 CO -0.05 0.74 0.04 0.82 -1.16 0.00 0.00 179.01 179.40 1d0c h ILE 404 N 0.20 1.25 -0.49 3.13 2.04 -1.05 -1.25 117.51 121.34 1d0c h ILE 404 Ca 0.00 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1d0c h ILE 404 Cb 1.03 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1d0c h ILE 404 CO 0.09 0.34 -0.03 0.78 0.00 0.00 0.00 178.15 179.32 1d0c h ASN 405 N 0.63 0.82 -0.71 1.72 2.35 -1.12 -1.76 115.58 117.50 1d0c h ASN 405 Ca 0.13 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1d0c h ASN 405 Cb 0.44 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1d0c h ASN 405 CO 0.02 0.90 0.20 0.25 -1.65 0.00 0.00 177.43 177.14 1d0c h LEU 406 N 0.78 1.06 -0.54 1.61 5.85 -1.01 -1.97 115.31 121.09 1d0c h LEU 406 Ca 0.14 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1d0c h LEU 406 Cb 0.51 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1d0c h LEU 406 CO 0.03 1.00 0.20 0.00 -0.34 0.00 0.00 178.44 179.33 1d0c h ALA 407 N 1.13 0.70 -0.20 1.25 0.00 -0.89 -0.26 119.26 120.98 1d0c h ALA 407 Ca 0.23 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1d0c h ALA 407 Cb 0.34 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1d0c h ALA 407 CO -0.00 0.33 -0.08 0.28 0.00 0.00 0.00 179.25 179.77 1d0c h VAL 408 N 0.73 0.72 -0.41 0.00 2.07 -1.13 0.17 116.25 118.41 1d0c h VAL 408 Ca 0.18 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 1d0c h VAL 408 Cb 0.23 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1d0c h VAL 408 CO -0.01 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 177.63 1d0c h LEU 409 N -0.05 0.61 -0.36 2.57 3.38 -1.07 -1.76 115.31 118.62 1d0c h LEU 409 Ca 0.11 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1d0c h LEU 409 Cb 0.21 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1d0c h LEU 409 CO -0.24 0.66 0.23 -0.74 0.09 0.00 0.00 178.44 178.44 1d0c h HIS 410 N 0.53 0.44 -0.26 1.13 2.76 -0.90 -0.72 115.15 118.12 1d0c h HIS 410 Ca 0.13 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1d0c h HIS 410 Cb 0.28 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1d0c h HIS 410 CO 0.01 0.27 0.01 0.77 -1.30 0.00 0.00 177.93 177.69 1d0c h SER 411 N 0.47 0.44 -0.36 3.26 0.02 -0.52 1.00 113.55 117.86 1d0c h SER 411 Ca 0.13 -0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 1d0c h SER 411 Cb -0.04 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1d0c h SER 411 CO -0.04 0.63 -0.07 -0.26 -1.14 0.00 0.00 176.83 175.95 1d0c h PHE 412 N 0.23 0.85 -0.36 3.45 0.04 -1.25 -1.25 116.94 118.65 1d0c h PHE 412 Ca 0.07 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1d0c h PHE 412 Cb 0.40 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1d0c h PHE 412 CO 0.03 0.82 0.06 1.96 -0.60 0.00 0.00 178.31 180.59 1d0c h GLN 413 N 0.72 0.60 -0.76 1.51 4.20 -0.83 0.10 115.11 120.65 1d0c h GLN 413 Ca 0.13 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.71 1d0c h GLN 413 Cb 0.54 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 1d0c h GLN 413 CO 0.03 0.67 0.48 1.25 -0.67 0.00 0.00 178.83 180.59 1d0c h LEU 414 N 0.44 0.80 0.00 1.46 6.46 -0.63 -2.37 115.31 121.47 1d0c h LEU 414 Ca 0.11 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1d0c h LEU 414 Cb 0.36 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1d0c h LEU 414 CO 0.01 0.56 0.00 0.00 -0.62 0.00 0.00 178.44 178.38 1d0c n ALA 415 N -2.32 2.53 -3.52 1.25 0.00 -0.49 -4.92 120.51 113.04 1d0c n ALA 415 Ca 0.09 -0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 1d0c n ALA 415 Cb 0.08 -1.49 0.07 0.00 0.00 0.00 0.00 19.45 18.12 1d0c n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d0c n LYS 416 N -1.17 -6.23 -4.97 0.00 4.76 -0.56 -5.00 118.16 104.99 1d0c n LYS 416 Ca 0.18 0.78 -0.32 0.00 -2.87 0.00 0.00 58.31 56.08 1d0c n LYS 416 Cb 0.18 -5.68 -0.17 0.00 -1.84 0.00 0.00 35.03 27.52 1d0c n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d0c s VAL 417 N -3.44 2.19 0.25 -0.18 1.01 -0.08 -4.39 120.40 115.75 1d0c s VAL 417 Ca 0.04 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 60.75 1d0c s VAL 417 Cb -0.02 -1.86 -0.14 0.00 0.00 0.00 0.00 36.38 34.37 1d0c s VAL 417 CO 0.75 0.55 1.33 0.41 0.00 0.00 0.00 175.10 178.14 1d0c n THR 418 N 3.72 1.14 -3.58 3.92 -1.04 -0.14 -4.42 114.28 113.88 1d0c n THR 418 Ca -0.19 -0.29 -0.15 0.00 -2.04 0.00 0.00 64.05 61.39 1d0c n THR 418 Cb 0.52 -1.36 -0.06 0.00 -1.82 0.00 0.00 70.33 67.62 1d0c n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1d0c s ILE 419 N -0.27 0.03 -0.04 12.58 1.10 -1.26 -4.46 121.20 128.87 1d0c s ILE 419 Ca 0.67 -0.21 0.02 0.00 -0.51 0.00 0.00 60.65 60.62 1d0c s ILE 419 Cb -0.67 -0.95 0.01 0.00 0.15 0.00 0.00 42.46 41.00 1d0c s ILE 419 CO 0.52 -0.11 -0.09 0.54 -2.11 0.00 0.00 174.94 173.69 1d0c s VAL 420 N -2.09 0.83 0.72 4.00 0.11 -0.29 -5.01 120.40 118.68 1d0c s VAL 420 Ca -0.07 -0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.53 1d0c s VAL 420 Cb -0.01 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1d0c s VAL 420 CO 0.01 0.27 1.07 1.51 -3.33 0.00 0.00 175.10 174.64 1d0c s ASP 421 N 0.52 5.20 0.50 3.54 -4.77 -1.26 -1.34 116.67 119.05 1d0c s ASP 421 Ca -0.09 1.42 0.28 0.00 -3.30 0.00 0.00 52.55 50.86 1d0c s ASP 421 Cb -0.12 -2.26 1.23 0.00 -1.09 0.00 0.00 42.92 40.67 1d0c s ASP 421 CO 0.01 -1.53 1.95 1.12 0.70 0.00 0.00 175.17 177.42 1d0c h HIS 422 N -0.78 0.00 -0.15 2.11 2.07 -1.97 -1.03 115.15 115.41 1d0c h HIS 422 Ca -0.45 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 56.96 1d0c h HIS 422 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1d0c h HIS 422 CO 0.56 0.14 -0.33 0.45 -3.07 0.00 0.00 177.93 175.67 1d0c h HIS 423 N 0.00 0.62 -0.48 6.12 3.86 -1.97 -2.52 115.15 120.79 1d0c h HIS 423 Ca -0.00 -0.23 -0.13 0.00 -1.16 0.00 0.00 60.37 58.85 1d0c h HIS 423 Cb 0.55 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1d0c h HIS 423 CO 0.00 0.96 -0.20 0.00 0.86 0.00 0.00 177.93 179.55 1d0c h ALA 424 N 0.55 0.75 -0.65 2.45 0.00 -1.86 -1.89 119.26 118.60 1d0c h ALA 424 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1d0c h ALA 424 Cb 0.94 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1d0c h ALA 424 CO 0.07 0.67 0.19 0.00 0.00 0.00 0.00 179.25 180.17 1d0c h ALA 425 N 0.94 0.86 0.04 0.00 0.00 -1.24 -1.13 119.26 118.72 1d0c h ALA 425 Ca 0.11 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 1d0c h ALA 425 Cb 0.76 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1d0c h ALA 425 CO 0.06 0.55 -1.01 1.79 0.00 0.00 0.00 179.25 180.64 1d0c h THR 426 N 0.96 1.57 -0.76 0.00 1.35 -1.37 -1.00 112.91 113.66 1d0c h THR 426 Ca 0.21 -3.00 -0.00 0.00 -0.55 0.00 0.00 66.41 63.07 1d0c h THR 426 Cb 0.32 2.71 -0.04 0.00 -1.73 0.00 0.00 68.15 69.42 1d0c h THR 426 CO -0.00 0.87 0.47 0.58 -0.25 0.00 0.00 175.52 177.19 1d0c h VAL 427 N 0.06 1.21 -0.03 6.82 2.07 -1.22 -1.60 116.25 123.56 1d0c h VAL 427 Ca -0.05 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 1d0c h VAL 427 Cb 1.70 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1d0c h VAL 427 CO 0.15 0.21 -0.50 0.28 0.02 0.00 0.00 177.57 177.74 1d0c h SER 428 N 1.04 0.07 -0.24 0.57 0.02 -0.96 -2.62 113.55 111.43 1d0c h SER 428 Ca 0.28 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1d0c h SER 428 Cb -0.06 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1d0c h SER 428 CO -0.05 0.56 -0.14 0.15 -1.14 0.00 0.00 176.83 176.20 1d0c h PHE 429 N 0.05 0.72 -0.66 3.45 3.57 -0.82 -0.02 116.94 123.22 1d0c h PHE 429 Ca -0.00 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1d0c h PHE 429 Cb 0.90 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1d0c h PHE 429 CO 0.00 0.76 0.33 0.52 -2.23 0.00 0.00 178.31 177.70 1d0c h MET 430 N 0.59 0.93 -0.30 1.11 2.86 -0.95 0.14 114.93 119.32 1d0c h MET 430 Ca 0.10 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1d0c h MET 430 Cb 0.59 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1d0c h MET 430 CO 0.04 0.70 -0.07 -0.22 1.06 0.00 0.00 176.91 178.42 1d0c h LYS 431 N 0.93 0.57 -0.54 1.72 1.63 -1.08 -2.27 116.57 117.53 1d0c h LYS 431 Ca 0.23 -0.22 0.09 0.00 -0.85 0.00 0.00 60.65 59.91 1d0c h LYS 431 Cb 0.07 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.59 1d0c h LYS 431 CO -0.03 0.76 0.12 1.25 -3.45 0.00 0.00 179.45 178.10 1d0c h HIS 432 N 0.34 0.20 -0.77 1.91 2.76 -0.55 0.97 115.15 120.01 1d0c h HIS 432 Ca 0.08 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.33 1d0c h HIS 432 Cb 0.55 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.45 1d0c h HIS 432 CO 0.05 0.00 0.46 -0.07 -1.30 0.00 0.00 177.93 177.08 1d0c h LEU 433 N 0.27 0.71 -0.61 0.26 3.38 -0.57 -0.13 115.31 118.62 1d0c h LEU 433 Ca 0.27 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1d0c h LEU 433 Cb 0.37 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1d0c h LEU 433 CO -0.34 0.46 0.07 -0.78 0.09 0.00 0.00 178.44 177.94 1d0c h ASP 434 N 0.85 0.99 -0.50 -0.43 3.58 -0.75 0.09 116.42 120.25 1d0c h ASP 434 Ca 0.34 -0.27 0.03 0.00 0.42 0.00 0.00 57.03 57.54 1d0c h ASP 434 Cb 0.16 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1d0c h ASP 434 CO -0.17 1.02 0.29 0.78 -2.88 0.00 0.00 179.24 178.28 1d0c h ASN 435 N 0.93 0.47 0.82 2.28 2.35 -0.40 -2.88 115.58 119.14 1d0c h ASN 435 Ca 0.18 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.78 1d0c h ASN 435 Cb 0.47 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1d0c h ASN 435 CO 0.02 0.33 -0.75 -0.33 -1.65 0.00 0.00 177.43 175.05 1d0c h GLU 436 N 0.58 0.00 -0.72 0.81 4.39 -0.84 -0.30 114.58 118.49 1d0c h GLU 436 Ca 0.20 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.94 1d0c h GLU 436 Cb 0.03 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 1d0c h GLU 436 CO -0.10 0.75 0.45 0.37 -1.16 0.00 0.00 179.01 179.32 1d0c h GLN 437 N 0.00 0.85 -0.20 2.33 5.75 -0.80 0.90 115.11 123.93 1d0c h GLN 437 Ca -0.01 -0.05 -0.18 0.00 -0.15 0.00 0.00 58.65 58.26 1d0c h GLN 437 Cb 1.36 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1d0c h GLN 437 CO 0.10 0.56 -0.59 0.87 -2.65 0.00 0.00 178.83 177.12 1d0c h LYS 438 N 0.88 0.76 0.02 1.69 1.57 -1.31 -0.87 116.57 119.31 1d0c h LYS 438 Ca 0.29 -0.54 -0.23 0.00 -1.87 0.00 0.00 60.65 58.30 1d0c h LYS 438 Cb 0.04 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1d0c h LYS 438 CO -0.12 1.17 -0.99 0.00 -0.57 0.00 0.00 179.45 178.94 1d0c h ALA 439 N 0.59 0.32 0.00 3.86 0.00 -0.71 -3.39 119.26 119.93 1d0c h ALA 439 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1d0c h ALA 439 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1d0c h ALA 439 CO 0.13 0.82 0.00 0.54 0.00 0.00 0.00 179.25 180.74 1d0c n ARG 440 N -3.73 0.46 -0.84 0.00 1.74 0.26 -5.02 116.66 109.53 1d0c n ARG 440 Ca -0.07 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1d0c n ARG 440 Cb 0.86 -0.46 0.00 0.00 -1.02 0.00 0.00 32.46 31.84 1d0c n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d0c n GLY 441 N 0.09 0.50 0.00 -0.13 0.00 -0.33 -4.10 105.19 101.23 1d0c n GLY 441 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1d0c n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0c n GLY 442 N -2.84 -0.07 3.21 -0.02 0.00 -1.15 -1.05 105.19 103.27 1d0c n GLY 442 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1d0c n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0c s PRO 444 N 2.59 4.24 -0.15 0.00 0.04 -1.26 -4.59 135.00 135.87 1d0c s PRO 444 Ca 0.00 2.30 -0.12 0.00 0.04 0.00 0.00 61.00 63.22 1d0c s PRO 444 Cb -0.12 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 31.25 1d0c s PRO 444 CO -0.13 -0.58 0.39 0.00 0.04 0.00 0.00 177.00 176.72 1d0c s ALA 445 N 1.27 -0.98 -0.51 8.56 0.00 0.39 -4.23 121.76 126.26 1d0c s ALA 445 Ca 0.69 1.26 -0.09 0.00 0.00 0.00 0.00 51.96 53.82 1d0c s ALA 445 Cb -0.42 -0.75 0.13 0.00 0.00 0.00 0.00 23.12 22.08 1d0c s ALA 445 CO 0.31 -0.22 0.39 0.34 0.00 0.00 0.00 175.76 176.58 1d0c s ASP 446 N 0.69 5.76 0.26 0.00 -1.08 -0.37 -3.54 116.67 118.40 1d0c s ASP 446 Ca -0.04 -2.04 -0.01 0.00 -0.52 0.00 0.00 52.55 49.94 1d0c s ASP 446 Cb -0.05 -2.02 0.54 0.00 -1.46 0.00 0.00 42.92 39.92 1d0c s ASP 446 CO -0.05 -0.67 1.75 -0.25 0.52 0.00 0.00 175.17 176.48 1d0c h TRP 447 N 8.31 0.72 0.00 -5.34 7.01 -1.91 0.10 115.95 124.84 1d0c h TRP 447 Ca -0.18 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.85 1d0c h TRP 447 Cb 1.06 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.93 1d0c h TRP 447 CO 0.67 0.15 -0.06 0.00 -2.79 0.00 0.00 178.44 176.42 1d0c h ALA 448 N 1.57 1.20 0.00 2.65 0.00 -1.93 -1.59 119.26 121.15 1d0c h ALA 448 Ca 0.46 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 55.07 1d0c h ALA 448 Cb 0.68 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1d0c h ALA 448 CO -0.38 0.07 -2.26 0.91 0.00 0.00 0.00 179.25 177.59 1d0c n TRP 449 N -3.44 0.02 0.05 0.00 7.02 0.25 -4.44 117.44 116.90 1d0c n TRP 449 Ca -0.02 0.01 -0.21 0.00 -1.02 0.00 0.00 57.50 56.26 1d0c n TRP 449 Cb 0.19 -0.85 -0.11 0.00 -2.42 0.00 0.00 31.31 28.11 1d0c n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1d0c h ILE 450 N 0.00 1.29 -2.96 -0.99 1.08 -0.98 -3.44 117.51 111.51 1d0c h ILE 450 Ca -0.38 -2.30 -0.54 0.00 -0.39 0.00 0.00 64.86 61.26 1d0c h ILE 450 Cb 1.86 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 38.12 1d0c h ILE 450 CO 0.02 0.70 0.78 -0.69 -0.69 0.00 0.00 178.15 178.27 1d0c s VAL 451 N -3.20 3.71 0.76 1.67 1.01 -0.63 -4.94 120.40 118.78 1d0c s VAL 451 Ca -0.10 1.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.87 1d0c s VAL 451 Cb 0.06 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.77 1d0c s VAL 451 CO 0.92 0.02 1.20 -2.84 0.00 0.00 0.00 175.10 174.40 1d0c s PRO 452 N 2.03 1.95 0.00 2.72 0.02 -1.26 -4.92 135.00 135.55 1d0c s PRO 452 Ca 0.63 1.74 0.26 0.00 0.02 0.00 0.00 61.00 63.65 1d0c s PRO 452 Cb -0.32 -1.81 1.41 0.00 0.02 0.00 0.00 34.50 33.80 1d0c s PRO 452 CO 0.27 -1.97 1.89 -0.35 -0.33 0.00 0.00 177.00 176.50 1d0c n PRO 453 N -2.95 0.56 -4.28 5.54 -0.04 -1.26 -4.12 135.00 128.45 1d0c n PRO 453 Ca 0.13 0.03 -0.19 0.00 -0.04 0.00 0.00 63.50 63.44 1d0c n PRO 453 Cb 0.50 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 1d0c n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d0c s ILE 454 N -2.33 1.48 -1.09 0.52 -4.36 -1.26 -4.88 121.20 109.28 1d0c s ILE 454 Ca 0.31 -1.86 -0.08 0.00 -0.26 0.00 0.00 60.65 58.76 1d0c s ILE 454 Cb 0.18 -1.70 0.06 0.00 1.25 0.00 0.00 42.46 42.25 1d0c s ILE 454 CO 0.35 -0.44 0.34 -1.20 0.24 0.00 0.00 174.94 174.23 1d0c n SER 455 N 0.30 -3.11 -0.28 4.36 7.64 -1.26 -4.87 113.62 116.39 1d0c n SER 455 Ca -0.13 -0.23 -0.06 0.00 1.01 0.00 0.00 58.87 59.46 1d0c n SER 455 Cb 0.58 -2.63 -0.02 0.00 -1.01 0.00 0.00 64.21 61.13 1d0c n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1d0c h GLY 456 N -0.64 -0.32 0.57 0.23 0.00 -1.90 -0.96 103.07 100.04 1d0c h GLY 456 Ca -0.35 0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1d0c h GLY 456 CO 0.45 -0.15 0.00 -1.14 0.00 0.00 0.00 176.54 175.70 1d0c n SER 457 N -5.41 0.36 -0.01 0.19 3.41 -1.26 -2.05 113.62 108.86 1d0c n SER 457 Ca 0.04 -1.19 0.14 0.00 -0.26 0.00 0.00 58.87 57.60 1d0c n SER 457 Cb 0.35 -0.00 0.66 0.00 -0.26 0.00 0.00 64.21 64.96 1d0c n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d0c n LEU 458 N -0.68 0.09 -4.77 1.04 4.77 -0.37 -4.85 117.00 112.23 1d0c n LEU 458 Ca 0.21 0.32 -0.25 0.00 -0.03 0.00 0.00 56.01 56.26 1d0c n LEU 458 Cb 0.16 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1d0c n LEU 458 CO 0.16 0.02 -0.23 0.42 -1.33 0.00 0.00 177.39 176.43 1d0c s THR 459 N -2.74 4.27 0.40 -5.08 -4.23 -0.87 -5.03 115.64 102.35 1d0c s THR 459 Ca 0.22 -1.29 0.14 0.00 -1.18 0.00 0.00 61.69 59.58 1d0c s THR 459 Cb 0.20 -3.22 0.13 0.00 1.34 0.00 0.00 72.50 70.95 1d0c s THR 459 CO 0.50 -0.20 1.90 1.55 -0.54 0.00 0.00 174.62 177.83 1d0c h PRO 460 N 2.16 0.00 0.00 3.99 0.13 -1.88 -3.11 132.00 133.30 1d0c h PRO 460 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1d0c h PRO 460 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1d0c h PRO 460 CO 0.61 0.29 -0.28 -0.39 -0.23 0.00 0.00 178.00 178.01 1d0c h VAL 461 N 0.00 1.14 -0.90 1.56 -1.51 -1.89 -2.66 116.25 111.99 1d0c h VAL 461 Ca -0.00 -0.98 0.09 0.00 -1.23 0.00 0.00 66.70 64.58 1d0c h VAL 461 Cb 0.53 1.54 -0.07 0.00 -2.13 0.00 0.00 31.29 31.15 1d0c h VAL 461 CO 0.04 0.27 0.55 0.15 -1.23 0.00 0.00 177.57 177.35 1d0c h PHE 462 N 0.00 1.01 -0.03 5.19 3.57 -1.73 -2.14 116.94 122.80 1d0c h PHE 462 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1d0c h PHE 462 Cb 0.51 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1d0c h PHE 462 CO 0.00 0.45 0.00 0.72 -2.23 0.00 0.00 178.31 177.25 1d0c n HIS 463 N -4.65 0.03 -3.64 0.41 8.25 -1.00 -4.73 115.22 109.88 1d0c n HIS 463 Ca 0.15 -0.01 -0.38 0.00 -0.26 0.00 0.00 57.72 57.21 1d0c n HIS 463 Cb 0.26 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 1d0c n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1d0c s GLN 464 N -1.97 3.57 0.57 -0.41 2.00 -0.81 -0.34 119.66 122.26 1d0c s GLN 464 Ca 0.39 -0.57 -0.20 0.00 -2.00 0.00 0.00 55.36 52.99 1d0c s GLN 464 Cb 0.20 -3.58 -0.04 0.00 0.80 0.00 0.00 33.01 30.38 1d0c s GLN 464 CO 0.32 -0.32 1.22 -1.21 -0.50 0.00 0.00 175.29 174.79 1d0c s GLU 465 N 1.67 3.11 0.04 1.67 2.02 -0.46 -4.98 118.70 121.77 1d0c s GLU 465 Ca 0.06 1.86 0.02 0.00 0.02 0.00 0.00 54.97 56.93 1d0c s GLU 465 Cb -0.16 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 1d0c s GLU 465 CO 0.08 -1.10 -0.08 -1.64 0.02 0.00 0.00 175.26 172.54 1d0c s MET 466 N -3.20 0.52 -0.16 1.61 -1.94 -1.26 -4.70 119.30 110.17 1d0c s MET 466 Ca 0.75 -0.71 -0.03 0.00 -1.71 0.00 0.00 55.69 53.99 1d0c s MET 466 Cb -0.31 -0.32 -0.02 0.00 2.01 0.00 0.00 34.83 36.19 1d0c s MET 466 CO 0.35 0.06 -0.05 0.08 -0.01 0.00 0.00 175.02 175.44 1d0c s VAL 467 N -1.25 3.67 -0.13 -6.03 1.01 -1.26 -4.93 120.40 111.48 1d0c s VAL 467 Ca -0.09 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 1d0c s VAL 467 Cb -0.09 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1d0c s VAL 467 CO 0.00 0.48 -0.12 0.21 0.00 0.00 0.00 175.10 175.67 1d0c s ASN 468 N 0.57 4.09 0.11 3.32 3.04 -1.23 -0.46 114.94 124.37 1d0c s ASN 468 Ca -0.04 -0.30 -0.25 0.00 0.04 0.00 0.00 52.86 52.31 1d0c s ASN 468 Cb -0.15 -1.58 0.08 0.00 -1.54 0.00 0.00 41.25 38.06 1d0c s ASN 468 CO 0.03 0.18 0.80 -0.72 -3.04 0.00 0.00 177.10 174.34 1d0c s TYR 469 N 0.28 -0.35 -0.28 0.43 -0.85 -1.26 -4.94 117.35 110.39 1d0c s TYR 469 Ca -0.09 0.12 -0.09 0.00 -0.52 0.00 0.00 57.07 56.49 1d0c s TYR 469 Cb -0.15 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.74 1d0c s TYR 469 CO 0.05 -0.77 0.14 0.42 -1.52 0.00 0.00 175.55 173.87 1d0c s ILE 470 N -3.43 4.71 0.06 -3.49 1.01 -1.26 -4.82 121.20 113.97 1d0c s ILE 470 Ca 0.06 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.57 1d0c s ILE 470 Cb -0.02 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1d0c s ILE 470 CO -0.06 0.20 -0.02 -0.76 0.00 0.00 0.00 174.94 174.30 1d0c s LEU 471 N 1.66 3.37 0.06 2.97 1.43 -1.26 -4.20 118.68 122.70 1d0c s LEU 471 Ca 0.06 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1d0c s LEU 471 Cb -0.16 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1d0c s LEU 471 CO 0.07 0.21 -0.19 -0.55 0.23 0.00 0.00 176.35 176.12 1d0c s SER 472 N -1.99 3.73 0.62 2.29 0.15 -1.26 -4.33 113.70 112.91 1d0c s SER 472 Ca 0.22 -0.48 -0.18 0.00 0.70 0.00 0.00 55.95 56.22 1d0c s SER 472 Cb -0.11 -0.55 -0.05 0.00 -1.71 0.00 0.00 66.02 63.60 1d0c s SER 472 CO 0.14 0.24 0.90 -2.65 1.20 0.00 0.00 173.24 173.07 1d0c n PRO 473 N 1.43 0.78 -3.73 5.44 -0.02 -1.26 -4.99 135.00 132.64 1d0c n PRO 473 Ca -0.16 0.31 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 1d0c n PRO 473 Cb 0.52 -2.11 -0.09 0.00 -0.02 0.00 0.00 33.50 31.81 1d0c n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0c s ALA 474 N -1.58 -0.94 -0.07 3.55 0.00 -0.48 -4.00 121.76 118.24 1d0c s ALA 474 Ca 0.75 0.61 -0.19 0.00 0.00 0.00 0.00 51.96 53.13 1d0c s ALA 474 Cb -0.41 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1d0c s ALA 474 CO 0.48 -0.26 0.53 -0.06 0.00 0.00 0.00 175.76 176.45 1d0c s PHE 475 N -0.99 3.58 0.09 0.00 0.40 -1.26 -0.29 117.98 119.52 1d0c s PHE 475 Ca -0.10 1.02 0.05 0.00 -0.60 0.00 0.00 56.93 57.29 1d0c s PHE 475 Cb -0.04 -2.57 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 1d0c s PHE 475 CO 0.04 0.25 -0.12 1.03 0.70 0.00 0.00 175.22 177.12 1d0c s ARG 476 N 0.28 0.85 0.55 0.44 0.52 0.70 -4.96 118.95 117.33 1d0c s ARG 476 Ca 0.28 -1.07 -0.18 0.00 -0.52 0.00 0.00 55.73 54.24 1d0c s ARG 476 Cb -0.16 -0.70 -0.05 0.00 0.52 0.00 0.00 34.95 34.55 1d0c s ARG 476 CO 0.13 0.14 1.08 0.71 0.02 0.00 0.00 175.30 177.38 1d0c s TYR 477 N -1.87 2.83 0.03 -0.53 2.02 -1.26 -0.50 117.35 118.07 1d0c s TYR 477 Ca 0.02 1.55 -0.02 0.00 -0.37 0.00 0.00 57.07 58.25 1d0c s TYR 477 Cb -0.06 -3.14 -0.02 0.00 -0.40 0.00 0.00 41.96 38.33 1d0c s TYR 477 CO 0.02 -1.26 0.01 1.14 -1.57 0.00 0.00 175.55 173.88 1d0c s GLN 478 N -3.56 0.46 0.61 -0.62 -2.07 -1.26 -3.33 119.66 109.89 1d0c s GLN 478 Ca 0.68 -0.79 -0.18 0.00 -1.82 0.00 0.00 55.36 53.25 1d0c s GLN 478 Cb -0.19 0.17 -0.03 0.00 -1.09 0.00 0.00 33.01 31.87 1d0c s GLN 478 CO 0.29 -0.09 1.22 -2.14 -1.32 0.00 0.00 175.29 173.25 1d0c s PRO 479 N -2.34 2.84 0.51 9.60 0.02 -1.26 -4.94 135.00 139.44 1d0c s PRO 479 Ca -0.08 1.85 -0.22 0.00 0.02 0.00 0.00 61.00 62.58 1d0c s PRO 479 Cb -0.03 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.52 1d0c s PRO 479 CO -0.04 -1.31 1.27 -0.51 -0.33 0.00 0.00 177.00 176.07 1d0c s ASP 480 N -1.61 5.63 0.46 2.53 1.01 -1.26 -4.92 116.67 118.52 1d0c s ASP 480 Ca 0.78 2.55 0.25 0.00 0.71 0.00 0.00 52.55 56.84 1d0c s ASP 480 Cb -0.31 -2.62 1.06 0.00 1.01 0.00 0.00 42.92 42.06 1d0c s ASP 480 CO 0.35 -1.30 1.89 1.55 0.21 0.00 0.00 175.17 177.86 1d0c h PRO 481 N 1.66 0.00 -0.01 8.23 0.13 -1.92 -3.53 132.00 136.55 1d0c h PRO 481 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d0c h PRO 481 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1d0c h PRO 481 CO 0.58 0.19 0.00 -2.67 -0.23 0.00 0.00 178.00 175.88