#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nse s PHE 70 N 0.00 3.19 0.25 5.64 0.08 -1.26 -5.00 117.98 120.88 3nse s PHE 70 Ca 0.00 1.21 -0.30 0.00 0.12 0.00 0.00 56.93 57.96 3nse s PHE 70 Cb 0.00 -3.55 -0.10 0.00 -0.57 0.00 0.00 43.02 38.79 3nse s PHE 70 CO 0.00 -0.69 1.50 -1.25 -0.10 0.00 0.00 175.22 174.68 3nse s PRO 71 N 3.49 4.22 -0.18 0.24 0.04 -1.25 -4.83 135.00 136.72 3nse s PRO 71 Ca 0.44 2.39 -0.24 0.00 0.04 0.00 0.00 61.00 63.62 3nse s PRO 71 Cb -0.13 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 3nse s PRO 71 CO 0.13 -0.50 0.79 0.50 0.04 0.00 0.00 177.00 177.96 3nse s ARG 72 N -0.23 4.27 -0.12 4.56 3.52 -1.26 -2.25 118.95 127.44 3nse s ARG 72 Ca 0.62 0.93 0.01 0.00 -0.13 0.00 0.00 55.73 57.16 3nse s ARG 72 Cb -0.44 -3.58 -0.01 0.00 -1.56 0.00 0.00 34.95 29.36 3nse s ARG 72 CO 0.43 -0.32 -0.16 0.08 -0.81 0.00 0.00 175.30 174.52 3nse s VAL 73 N 2.15 2.82 0.06 7.11 1.01 0.66 -4.99 120.40 129.22 3nse s VAL 73 Ca 0.36 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.67 3nse s VAL 73 Cb -0.16 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 3nse s VAL 73 CO 0.12 0.54 -0.23 -0.75 0.00 0.00 0.00 175.10 174.77 3nse s LYS 74 N 0.28 1.47 -0.30 2.72 2.20 -1.26 -0.92 119.74 123.92 3nse s LYS 74 Ca -0.11 -1.05 -0.08 0.00 -0.36 0.00 0.00 55.97 54.37 3nse s LYS 74 Cb -0.16 -1.65 0.00 0.00 -1.51 0.00 0.00 37.83 34.51 3nse s LYS 74 CO 0.06 0.42 0.11 1.21 -0.36 0.00 0.00 175.35 176.79 3nse s ASN 75 N -1.36 5.29 0.28 1.43 3.84 -0.61 -1.64 114.94 122.17 3nse s ASN 75 Ca 0.09 -0.62 0.25 0.00 0.21 0.00 0.00 52.86 52.79 3nse s ASN 75 Cb -0.09 -1.93 0.90 0.00 -0.55 0.00 0.00 41.25 39.58 3nse s ASN 75 CO 0.02 -0.19 1.76 -0.50 -2.79 0.00 0.00 177.10 175.40 3nse h TRP 76 N 8.28 0.00 0.19 0.43 4.06 -1.42 0.42 115.95 127.91 3nse h TRP 76 Ca -0.32 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.35 3nse h TRP 76 Cb 1.14 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.32 3nse h TRP 76 CO 0.62 0.00 -1.32 1.49 -3.56 0.00 0.00 178.44 175.67 3nse h GLU 77 N 0.00 0.40 0.00 0.49 4.81 -1.95 -3.37 114.58 114.96 3nse h GLU 77 Ca 0.00 -0.68 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 3nse h GLU 77 Cb 0.58 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3nse h GLU 77 CO 0.00 1.33 -1.59 1.28 -0.73 0.00 0.00 179.01 179.29 3nse n LEU 78 N -3.85 0.38 0.00 1.64 4.77 -1.23 -4.98 117.00 113.73 3nse n LEU 78 Ca -0.19 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 3nse n LEU 78 Cb 0.99 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 3nse n LEU 78 CO 0.52 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 3nse n GLY 79 N 1.34 0.47 3.82 -0.72 0.00 0.15 -5.01 105.19 105.24 3nse n GLY 79 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 3nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nse s SER 80 N -2.22 6.15 -0.02 1.61 1.04 -1.19 -4.81 113.70 114.26 3nse s SER 80 Ca 0.00 1.71 0.04 0.00 0.48 0.00 0.00 55.95 58.18 3nse s SER 80 Cb 0.00 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 3nse s SER 80 CO 0.00 -0.92 -0.14 -0.63 0.98 0.00 0.00 173.24 172.54 3nse s ILE 81 N -2.53 1.10 0.08 -1.02 1.01 -1.26 -1.57 121.20 116.99 3nse s ILE 81 Ca 0.61 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.71 3nse s ILE 81 Cb -0.13 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 3nse s ILE 81 CO 0.35 0.31 -0.08 0.42 0.00 0.00 0.00 174.94 175.95 3nse s THR 82 N -0.22 0.67 -0.20 2.92 -4.23 -0.10 -4.99 115.64 109.49 3nse s THR 82 Ca 0.03 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3nse s THR 82 Cb -0.06 -1.22 0.01 0.00 1.34 0.00 0.00 72.50 72.56 3nse s THR 82 CO -0.00 -0.64 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.01 3nse s TYR 83 N -2.58 2.87 -0.50 3.99 2.02 -1.26 -0.25 117.35 121.64 3nse s TYR 83 Ca 0.02 -1.28 -0.28 0.00 -0.37 0.00 0.00 57.07 55.16 3nse s TYR 83 Cb -0.02 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.56 3nse s TYR 83 CO -0.02 -0.67 1.11 0.34 -1.57 0.00 0.00 175.55 174.74 3nse s ASP 84 N 1.37 6.56 -0.00 2.29 -1.08 -0.95 -4.76 116.67 120.10 3nse s ASP 84 Ca 0.05 0.30 0.18 0.00 -0.52 0.00 0.00 52.55 52.56 3nse s ASP 84 Cb -0.14 -2.53 -0.21 0.00 -1.46 0.00 0.00 42.92 38.58 3nse s ASP 84 CO -0.08 -1.27 0.75 0.35 0.52 0.00 0.00 175.17 175.44 3nse n THR 85 N 6.72 0.00 0.13 1.71 -2.24 -0.48 -3.97 114.28 116.15 3nse n THR 85 Ca 0.10 -0.10 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 3nse n THR 85 Cb 0.49 0.91 0.24 0.00 -2.10 0.00 0.00 70.33 69.86 3nse n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3nse h LEU 86 N 0.00 0.11 -2.02 3.22 5.85 -1.73 -3.15 115.31 117.59 3nse h LEU 86 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3nse h LEU 86 Cb 0.48 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3nse h LEU 86 CO 0.00 0.58 0.11 0.00 -0.34 0.00 0.00 178.44 178.79 3nse h ALA 88 N 1.75 1.00 0.00 0.00 0.00 -1.87 -2.62 119.26 117.51 3nse h ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3nse h ALA 88 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3nse h ALA 88 CO 0.00 0.00 -0.18 1.04 0.00 0.00 0.00 179.25 180.11 3nse n GLN 89 N -2.53 0.18 -1.82 0.00 1.13 -0.15 -4.87 117.38 109.32 3nse n GLN 89 Ca 0.03 0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.78 3nse n GLN 89 Cb 0.31 -1.67 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 3nse n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3nse s SER 90 N -3.93 6.51 -0.00 1.08 0.15 -0.99 -4.88 113.70 111.63 3nse s SER 90 Ca 0.11 2.63 0.06 0.00 0.70 0.00 0.00 55.95 59.45 3nse s SER 90 Cb 0.15 -2.57 -0.08 0.00 -1.71 0.00 0.00 66.02 61.81 3nse s SER 90 CO 0.62 -0.95 0.21 0.00 1.20 0.00 0.00 173.24 174.32 3nse n GLN 91 N 5.58 3.12 -4.04 5.44 1.13 -1.26 -5.00 117.38 122.36 3nse n GLN 91 Ca 0.17 -0.02 -0.35 0.00 -1.94 0.00 0.00 57.00 54.85 3nse n GLN 91 Cb 0.39 -0.93 -0.09 0.00 0.11 0.00 0.00 30.24 29.72 3nse n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3nse s GLN 92 N -1.91 3.70 0.39 -1.09 -1.52 -1.26 -5.10 119.66 112.86 3nse s GLN 92 Ca 0.01 -0.31 -0.24 0.00 -1.95 0.00 0.00 55.36 52.87 3nse s GLN 92 Cb 0.04 -3.14 -0.09 0.00 -0.22 0.00 0.00 33.01 29.60 3nse s GLN 92 CO 0.26 0.46 1.01 -0.51 -0.25 0.00 0.00 175.29 176.25 3nse s ASP 93 N -0.15 6.92 0.57 5.90 1.01 -1.26 -4.34 116.67 125.33 3nse s ASP 93 Ca 0.08 1.93 0.06 0.00 0.71 0.00 0.00 52.55 55.33 3nse s ASP 93 Cb -0.12 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.33 3nse s ASP 93 CO 0.01 -0.37 0.77 0.61 0.21 0.00 0.00 175.17 176.40 3nse n GLY 94 N 0.23 1.60 0.00 0.21 0.00 -1.26 -4.71 105.19 101.26 3nse n GLY 94 Ca 0.05 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 44.04 3nse n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3nse n PRO 95 N -2.27 0.13 -2.34 1.61 -0.04 -1.26 -4.90 135.00 125.92 3nse n PRO 95 Ca 0.15 -0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 3nse n PRO 95 Cb 0.53 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3nse n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nse s THR 97 N -2.87 0.01 0.46 0.00 -4.23 -0.93 -5.01 115.64 103.07 3nse s THR 97 Ca 0.51 -1.37 0.16 0.00 -1.18 0.00 0.00 61.69 59.81 3nse s THR 97 Cb -0.11 -2.11 0.21 0.00 1.34 0.00 0.00 72.50 71.83 3nse s THR 97 CO 0.46 -0.05 2.03 -0.65 -0.54 0.00 0.00 174.62 175.87 3nse h PRO 98 N 2.30 0.00 -0.35 3.99 0.11 -2.04 -2.88 132.00 133.13 3nse h PRO 98 Ca -0.27 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 3nse h PRO 98 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3nse h PRO 98 CO 0.38 0.15 -0.29 -0.09 -0.21 0.00 0.00 178.00 177.93 3nse h ARG 99 N 0.00 0.73 -1.99 1.05 2.43 -2.02 -3.46 114.38 111.12 3nse h ARG 99 Ca -0.00 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 58.79 3nse h ARG 99 Cb 0.26 -0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 29.60 3nse h ARG 99 CO 0.02 0.93 0.20 -0.98 -1.51 0.00 0.00 179.97 178.63 3nse s ARG 100 N -4.48 1.03 -0.19 0.20 3.03 -1.09 -5.15 118.95 112.31 3nse s ARG 100 Ca -0.09 0.29 -0.13 0.00 2.03 0.00 0.00 55.73 57.84 3nse s ARG 100 Cb 0.13 0.49 -0.05 0.00 -1.03 0.00 0.00 34.95 34.49 3nse s ARG 100 CO 0.84 -0.31 0.25 0.00 -1.13 0.00 0.00 175.30 174.95 3nse n LEU 102 N 3.80 2.88 0.19 0.00 4.32 -1.26 -4.79 117.00 122.15 3nse n LEU 102 Ca -0.13 -3.82 0.14 0.00 -0.02 0.00 0.00 56.01 52.18 3nse n LEU 102 Cb 0.52 -0.54 0.65 0.00 -1.62 0.00 0.00 43.42 42.43 3nse n LEU 102 CO 0.39 1.33 0.91 1.23 -1.22 0.00 0.00 177.39 180.02 3nse h GLY 103 N 0.93 0.00 0.57 -0.72 0.00 -1.93 -2.67 103.07 99.26 3nse h GLY 103 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3nse h GLY 103 CO 0.05 0.00 -0.32 -1.14 0.00 0.00 0.00 176.54 175.13 3nse n SER 104 N -2.48 0.79 -4.72 0.19 3.41 -1.26 -4.88 113.62 104.67 3nse n SER 104 Ca -0.00 -0.63 -0.42 0.00 -0.26 0.00 0.00 58.87 57.57 3nse n SER 104 Cb 0.15 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 3nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3nse s LEU 105 N -2.68 4.40 -0.03 1.04 1.43 -1.01 -4.97 118.68 116.87 3nse s LEU 105 Ca 0.20 1.95 -0.26 0.00 -1.03 0.00 0.00 54.13 54.99 3nse s LEU 105 Cb 0.19 -3.58 -0.20 0.00 0.03 0.00 0.00 46.19 42.62 3nse s LEU 105 CO 0.58 -0.36 1.23 0.58 0.23 0.00 0.00 176.35 178.62 3nse h VAL 106 N 4.38 1.42 -3.32 -1.59 2.07 -1.90 -3.41 116.25 113.91 3nse h VAL 106 Ca -0.42 -1.26 -0.64 0.00 0.82 0.00 0.00 66.70 65.20 3nse h VAL 106 Cb 1.21 2.24 -0.41 0.00 -1.52 0.00 0.00 31.29 32.82 3nse h VAL 106 CO 0.78 0.33 -0.61 -0.76 0.02 0.00 0.00 177.57 177.33 3nse s LEU 107 N -9.13 4.46 0.34 2.57 1.43 -1.26 -5.07 118.68 112.01 3nse s LEU 107 Ca -0.16 -3.21 -0.07 0.00 -1.03 0.00 0.00 54.13 49.66 3nse s LEU 107 Cb 0.02 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 3nse s LEU 107 CO 0.68 -0.20 0.64 -2.84 0.23 0.00 0.00 176.35 174.86 3nse s PRO 108 N -0.57 3.68 0.38 1.29 0.02 -1.26 -4.95 135.00 133.59 3nse s PRO 108 Ca 0.19 0.17 0.27 0.00 0.02 0.00 0.00 61.00 61.65 3nse s PRO 108 Cb -0.21 -2.55 1.30 0.00 0.02 0.00 0.00 34.50 33.07 3nse s PRO 108 CO -0.04 0.11 1.82 0.00 -0.33 0.00 0.00 177.00 178.56 3nse h ARG 109 N 1.45 0.00 -0.04 5.54 3.08 -1.98 -2.99 114.38 119.44 3nse h ARG 109 Ca -0.48 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 3nse h ARG 109 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 3nse h ARG 109 CO 0.65 0.00 -0.04 0.87 -1.07 0.00 0.00 179.97 180.38 3nse h LYS 110 N 0.00 0.09 0.00 0.04 1.79 -1.92 -3.16 116.57 113.41 3nse h LYS 110 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3nse h LYS 110 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 3nse h LYS 110 CO 0.00 0.56 0.00 -0.11 -1.08 0.00 0.00 179.45 178.82 3nse n LEU 111 N -4.78 0.06 -4.87 2.94 7.94 -1.14 -4.81 117.00 112.35 3nse n LEU 111 Ca -0.08 0.51 -0.31 0.00 -1.11 0.00 0.00 56.01 55.03 3nse n LEU 111 Cb 0.28 -0.50 -0.04 0.00 0.53 0.00 0.00 43.42 43.70 3nse n LEU 111 CO 0.35 -0.16 0.42 -1.58 -1.11 0.00 0.00 177.39 175.30 3nse s GLN 112 N -3.02 3.82 -0.51 1.96 0.74 -1.16 -2.05 119.66 119.43 3nse s GLN 112 Ca 0.10 0.48 0.05 0.00 0.05 0.00 0.00 55.36 56.04 3nse s GLN 112 Cb 0.13 -2.42 0.18 0.00 1.10 0.00 0.00 33.01 32.01 3nse s GLN 112 CO 0.39 0.03 0.43 0.25 -0.55 0.00 0.00 175.29 175.84 3nse n THR 113 N -1.06 -0.09 -0.00 -0.34 -2.24 -0.34 -4.92 114.28 105.30 3nse n THR 113 Ca 0.02 -4.03 0.00 0.00 -2.27 0.00 0.00 64.05 57.77 3nse n THR 113 Cb 0.54 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 3nse n THR 113 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3nse n ARG 114 N 2.30 0.32 0.00 -0.78 5.12 -1.26 -4.51 116.66 117.86 3nse n ARG 114 Ca 0.26 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 3nse n ARG 114 Cb 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.74 3nse n ARG 114 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3nse n PRO 115 N -0.45 0.00 0.00 5.56 -0.04 -1.26 -4.94 135.00 133.86 3nse n PRO 115 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3nse n PRO 115 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3nse n PRO 115 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3nse n SER 116 N 0.00 0.00 -0.11 3.54 3.41 -1.26 -5.03 113.62 114.17 3nse n SER 116 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 3nse n SER 116 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3nse n SER 116 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3nse n PRO 117 N -1.36 2.90 -3.81 4.33 -0.04 -1.26 -5.01 135.00 130.75 3nse n PRO 117 Ca 0.00 -0.28 -0.13 0.00 -0.04 0.00 0.00 63.50 63.05 3nse n PRO 117 Cb 0.00 -1.04 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 3nse n PRO 117 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3nse s GLY 118 N -1.73 -0.09 0.46 0.55 0.00 -1.26 -5.14 107.32 100.10 3nse s GLY 118 Ca 0.06 0.46 -0.22 0.00 0.00 0.00 0.00 44.72 45.02 3nse s GLY 118 CO 0.35 0.48 0.83 -1.55 0.00 0.00 0.00 173.10 173.21 3nse n PRO 119 N 3.24 0.99 -1.68 2.90 -0.04 -1.26 -4.86 135.00 134.28 3nse n PRO 119 Ca -0.15 0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 3nse n PRO 119 Cb 0.58 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 3nse n PRO 119 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3nse n PRO 120 N 0.11 2.77 -1.69 0.54 -0.04 -1.26 -4.87 135.00 130.55 3nse n PRO 120 Ca 0.11 1.01 -0.44 0.00 -0.04 0.00 0.00 63.50 64.14 3nse n PRO 120 Cb 0.41 -2.92 -0.04 0.00 -0.04 0.00 0.00 33.50 30.92 3nse n PRO 120 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3nse n PRO 121 N 6.14 2.50 -0.35 0.54 -0.04 -1.26 -4.77 135.00 137.76 3nse n PRO 121 Ca 0.19 0.90 0.32 0.00 -0.04 0.00 0.00 63.50 64.87 3nse n PRO 121 Cb 0.38 -2.72 0.56 0.00 -0.04 0.00 0.00 33.50 31.67 3nse n PRO 121 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nse n ALA 122 N 3.94 1.06 0.04 0.55 0.00 -1.26 -1.90 120.51 122.94 3nse n ALA 122 Ca 0.17 0.82 -0.11 0.00 0.00 0.00 0.00 53.44 54.32 3nse n ALA 122 Cb 0.32 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 3nse n ALA 122 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3nse h GLU 123 N 0.00 -0.35 -0.03 0.00 4.39 -1.99 0.31 114.58 116.92 3nse h GLU 123 Ca 0.76 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.48 3nse h GLU 123 Cb 2.25 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.98 3nse h GLU 123 CO -0.53 -0.23 -0.01 0.37 -1.16 0.00 0.00 179.01 177.44 3nse h GLN 124 N -0.36 0.06 -0.68 2.33 4.15 -1.75 -2.58 115.11 116.28 3nse h GLN 124 Ca 0.07 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.51 3nse h GLN 124 Cb 0.47 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.11 3nse h GLN 124 CO -0.25 0.44 0.41 1.25 -1.93 0.00 0.00 178.83 178.75 3nse h LEU 125 N -0.32 0.65 -1.20 -2.39 5.85 -1.46 -2.02 115.31 114.43 3nse h LEU 125 Ca 0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3nse h LEU 125 Cb 0.42 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3nse h LEU 125 CO 0.00 0.45 0.30 0.25 -0.34 0.00 0.00 178.44 179.10 3nse h LEU 126 N 0.79 0.77 -0.53 2.25 5.85 -0.37 0.11 115.31 124.19 3nse h LEU 126 Ca 0.28 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.77 3nse h LEU 126 Cb 0.07 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3nse h LEU 126 CO -0.13 0.65 -0.71 0.77 -0.34 0.00 0.00 178.44 178.68 3nse h SER 127 N 0.86 0.20 0.39 1.25 4.64 -1.02 -1.29 113.55 118.59 3nse h SER 127 Ca 0.22 -0.14 -0.21 0.00 -0.47 0.00 0.00 61.79 61.19 3nse h SER 127 Cb 0.08 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3nse h SER 127 CO -0.03 0.85 -0.86 1.56 -0.87 0.00 0.00 176.83 177.47 3nse h GLN 128 N 0.11 0.34 -0.08 4.77 4.20 -0.95 -2.46 115.11 121.05 3nse h GLN 128 Ca -0.02 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 3nse h GLN 128 Cb 1.26 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.13 3nse h GLN 128 CO 0.11 1.02 -0.09 0.00 -0.67 0.00 0.00 178.83 179.20 3nse h ALA 129 N 0.86 0.11 -0.61 3.87 0.00 -0.75 -2.04 119.26 120.72 3nse h ALA 129 Ca -0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3nse h ALA 129 Cb 1.48 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3nse h ALA 129 CO 0.14 -0.05 0.19 0.00 0.00 0.00 0.00 179.25 179.53 3nse h ARG 130 N -0.24 0.92 -0.15 0.00 3.08 -1.31 -0.36 114.38 116.31 3nse h ARG 130 Ca 0.01 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 3nse h ARG 130 Cb 0.62 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3nse h ARG 130 CO 0.02 0.79 0.05 0.22 -1.07 0.00 0.00 179.97 179.98 3nse h ASP 131 N 0.89 0.22 -0.55 7.04 3.58 -1.44 -0.65 116.42 125.51 3nse h ASP 131 Ca 0.20 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 3nse h ASP 131 Cb 0.25 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 3nse h ASP 131 CO -0.01 0.35 0.32 0.15 -2.88 0.00 0.00 179.24 177.17 3nse h PHE 132 N 0.07 0.74 -0.51 0.28 3.57 -0.97 0.34 116.94 120.47 3nse h PHE 132 Ca 0.05 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 3nse h PHE 132 Cb 0.21 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 3nse h PHE 132 CO -0.00 0.53 0.25 0.82 -2.23 0.00 0.00 178.31 177.67 3nse h ILE 133 N 0.74 1.17 -0.67 1.41 1.08 -0.96 0.75 117.51 121.04 3nse h ILE 133 Ca 0.20 -0.49 -0.08 0.00 -0.39 0.00 0.00 64.86 64.10 3nse h ILE 133 Cb 0.01 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 3nse h ILE 133 CO -0.03 0.20 0.09 0.78 -0.69 0.00 0.00 178.15 178.49 3nse h ASN 134 N 0.72 1.08 -0.60 1.72 2.35 -0.14 -1.35 115.58 119.35 3nse h ASN 134 Ca 0.18 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 3nse h ASN 134 Cb 0.08 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3nse h ASN 134 CO -0.02 1.08 0.19 1.56 -1.65 0.00 0.00 177.43 178.58 3nse h GLN 135 N 1.04 0.93 0.28 0.81 4.20 0.34 -2.21 115.11 120.51 3nse h GLN 135 Ca 0.20 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3nse h GLN 135 Cb 0.47 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3nse h GLN 135 CO 0.02 0.83 -0.13 -0.92 -0.67 0.00 0.00 178.83 177.95 3nse h TYR 136 N 0.86 -0.35 0.00 2.96 3.20 -0.57 -2.44 116.97 120.63 3nse h TYR 136 Ca 0.19 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3nse h TYR 136 Cb 0.28 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 3nse h TYR 136 CO 0.02 -0.02 -0.07 1.88 -1.64 0.00 0.00 178.16 178.33 3nse h TYR 137 N -0.71 0.00 0.00 -3.82 0.05 -1.28 -0.69 116.97 110.52 3nse h TYR 137 Ca -0.04 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.62 3nse h TYR 137 Cb 0.48 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 3nse h TYR 137 CO 0.02 0.07 -0.58 1.03 -1.05 0.00 0.00 178.16 177.66 3nse h SER 138 N 0.00 0.00 -0.26 3.88 0.87 -1.34 -1.68 113.55 115.02 3nse h SER 138 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 3nse h SER 138 Cb 0.25 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3nse h SER 138 CO 0.01 0.58 -0.41 0.77 -0.53 0.00 0.00 176.83 177.25 3nse h SER 139 N 0.00 0.82 -0.29 6.23 4.64 -0.62 -2.87 113.55 121.46 3nse h SER 139 Ca -0.01 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3nse h SER 139 Cb 1.21 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3nse h SER 139 CO 0.08 1.18 0.00 2.30 -0.87 0.00 0.00 176.83 179.51 3nse n ILE 140 N -4.17 0.59 -0.26 0.95 -5.35 -1.06 -4.92 119.36 105.14 3nse n ILE 140 Ca -0.05 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 3nse n ILE 140 Cb 0.55 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 3nse n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3nse n LYS 141 N 0.35 0.00 0.00 6.28 4.76 -0.96 -4.81 118.16 123.78 3nse n LYS 141 Ca 0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 3nse n LYS 141 Cb 0.35 -4.02 0.00 0.00 -1.84 0.00 0.00 35.03 29.53 3nse n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3nse n ARG 142 N -2.00 0.95 -1.65 1.97 5.12 -0.67 -4.86 116.66 115.52 3nse n ARG 142 Ca 0.00 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 3nse n ARG 142 Cb 0.00 -1.18 -0.04 0.00 -1.16 0.00 0.00 32.46 30.09 3nse n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3nse s SER 143 N 0.65 4.47 0.00 0.55 0.15 -0.96 -1.60 113.70 116.96 3nse s SER 143 Ca 0.00 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.34 3nse s SER 143 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 3nse s SER 143 CO 0.00 -3.01 0.00 0.61 1.20 0.00 0.00 173.24 172.04 3nse n GLY 144 N 6.16 1.50 3.20 9.45 0.00 -1.26 -5.02 105.19 119.22 3nse n GLY 144 Ca 0.37 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 3nse n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3nse n SER 145 N 0.00 -3.12 0.00 1.61 3.41 -0.63 -4.69 113.62 110.21 3nse n SER 145 Ca 0.00 -0.48 -0.07 0.00 -0.26 0.00 0.00 58.87 58.05 3nse n SER 145 Cb 0.00 -0.96 0.10 0.00 -0.26 0.00 0.00 64.21 63.09 3nse n SER 145 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3nse h GLN 146 N -2.93 0.54 -0.49 4.33 1.08 -1.99 -2.62 115.11 113.01 3nse h GLN 146 Ca -0.42 -0.29 0.03 0.00 -1.45 0.00 0.00 58.65 56.52 3nse h GLN 146 Cb 1.16 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.58 3nse h GLN 146 CO 0.28 0.88 0.33 0.00 -0.95 0.00 0.00 178.83 179.37 3nse h ALA 147 N 1.08 1.76 0.27 3.87 0.00 -1.92 0.55 119.26 124.87 3nse h ALA 147 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3nse h ALA 147 Cb 0.95 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3nse h ALA 147 CO 0.08 0.18 -0.13 1.25 0.00 0.00 0.00 179.25 180.64 3nse h HIS 148 N 0.56 -0.33 0.00 0.00 -0.00 -1.75 -1.27 115.15 112.36 3nse h HIS 148 Ca 0.20 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.54 3nse h HIS 148 Cb 0.09 0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.61 3nse h HIS 148 CO -0.00 0.03 -0.09 0.93 -0.00 0.00 0.00 177.93 178.80 3nse h GLU 149 N -0.81 0.00 0.09 5.26 4.39 -1.10 -1.57 114.58 120.84 3nse h GLU 149 Ca -0.04 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.39 3nse h GLU 149 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3nse h GLU 149 CO 0.06 0.09 -1.35 0.93 -1.16 0.00 0.00 179.01 177.58 3nse h GLU 150 N 0.00 0.19 -0.13 2.33 5.08 -0.91 -2.67 114.58 118.47 3nse h GLU 150 Ca -0.00 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 3nse h GLU 150 Cb 0.19 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3nse h GLU 150 CO 0.01 1.08 -0.42 -0.09 -1.00 0.00 0.00 179.01 178.59 3nse h ARG 151 N 0.05 0.30 -0.31 2.33 9.65 -0.64 -0.99 114.38 124.77 3nse h ARG 151 Ca -0.17 -0.15 -0.16 0.00 -1.10 0.00 0.00 59.98 58.41 3nse h ARG 151 Cb 1.96 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.53 3nse h ARG 151 CO 0.16 0.67 -0.45 -0.07 2.80 0.00 0.00 179.97 183.09 3nse h LEU 152 N 0.25 0.86 -0.43 3.80 3.38 -1.37 -2.10 115.31 119.70 3nse h LEU 152 Ca 0.02 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 3nse h LEU 152 Cb 0.85 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3nse h LEU 152 CO 0.07 1.17 0.25 -0.61 0.09 0.00 0.00 178.44 179.41 3nse h GLN 153 N 0.63 0.58 -0.34 1.13 5.75 -1.12 -1.60 115.11 120.14 3nse h GLN 153 Ca 0.04 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 3nse h GLN 153 Cb 1.02 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.43 3nse h GLN 153 CO 0.10 0.44 0.16 0.93 -2.65 0.00 0.00 178.83 177.81 3nse h GLU 154 N 0.56 0.50 -0.41 1.69 5.08 -1.08 -1.08 114.58 119.84 3nse h GLU 154 Ca 0.15 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3nse h GLU 154 Cb 0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3nse h GLU 154 CO -0.03 0.45 0.23 0.28 -1.00 0.00 0.00 179.01 178.95 3nse h VAL 155 N 0.42 1.15 -0.74 3.13 2.07 -1.21 -1.72 116.25 119.34 3nse h VAL 155 Ca 0.12 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 3nse h VAL 155 Cb 0.12 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3nse h VAL 155 CO -0.01 0.15 0.27 -0.33 0.02 0.00 0.00 177.57 177.66 3nse h GLU 156 N 0.53 1.12 -0.54 1.57 5.08 -1.14 -0.67 114.58 120.53 3nse h GLU 156 Ca 0.14 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 3nse h GLU 156 Cb 0.04 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3nse h GLU 156 CO -0.02 0.93 -0.04 0.00 -1.00 0.00 0.00 179.01 178.88 3nse h ALA 157 N 1.13 0.73 -0.26 3.43 0.00 -1.09 -1.47 119.26 121.74 3nse h ALA 157 Ca 0.24 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 3nse h ALA 157 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3nse h ALA 157 CO -0.01 0.59 -0.55 1.49 0.00 0.00 0.00 179.25 180.77 3nse h GLU 158 N 0.86 0.83 -0.45 0.00 4.81 -1.08 -2.80 114.58 116.74 3nse h GLU 158 Ca 0.15 -0.54 -0.10 0.00 -0.13 0.00 0.00 59.36 58.73 3nse h GLU 158 Cb 0.59 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3nse h GLU 158 CO 0.04 1.17 -0.12 0.28 -0.73 0.00 0.00 179.01 179.65 3nse h VAL 159 N 0.60 1.27 -0.37 0.32 2.07 -0.88 0.96 116.25 120.21 3nse h VAL 159 Ca 0.01 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 3nse h VAL 159 Cb 1.16 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 3nse h VAL 159 CO 0.12 0.43 0.16 0.00 0.02 0.00 0.00 177.57 178.30 3nse h ALA 160 N 0.87 1.58 0.04 1.67 0.00 -1.27 0.56 119.26 122.71 3nse h ALA 160 Ca 0.11 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 3nse h ALA 160 Cb 0.67 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3nse h ALA 160 CO 0.05 0.33 -1.50 0.43 0.00 0.00 0.00 179.25 178.56 3nse n SER 161 N -4.40 1.94 -0.24 0.00 7.64 -1.06 -4.55 113.62 112.95 3nse n SER 161 Ca 0.02 0.36 0.09 0.00 1.01 0.00 0.00 58.87 60.36 3nse n SER 161 Cb 0.13 -0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 62.34 3nse n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3nse n THR 162 N -4.15 0.00 -1.02 0.44 -2.24 0.32 -4.97 114.28 102.66 3nse n THR 162 Ca -0.32 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.27 3nse n THR 162 Cb 0.80 1.12 -0.00 0.00 -2.10 0.00 0.00 70.33 70.15 3nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nse n GLY 163 N 1.38 0.36 3.80 3.38 0.00 0.19 -4.93 105.19 109.37 3nse n GLY 163 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3nse n GLY 163 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3nse s THR 164 N -1.66 0.00 0.27 2.61 -1.32 -1.25 -4.82 115.64 109.47 3nse s THR 164 Ca 0.00 -1.03 -0.05 0.00 -1.21 0.00 0.00 61.69 59.40 3nse s THR 164 Cb 0.00 -2.83 0.02 0.00 -1.51 0.00 0.00 72.50 68.18 3nse s THR 164 CO 0.00 0.00 0.45 0.00 -2.21 0.00 0.00 174.62 172.86 3nse n TYR 165 N -0.53 -1.53 -4.07 9.09 4.11 -1.26 -2.63 117.16 120.34 3nse n TYR 165 Ca -0.08 -1.59 -0.13 0.00 -0.00 0.00 0.00 57.90 56.10 3nse n TYR 165 Cb 0.60 0.52 -0.11 0.00 -0.00 0.00 0.00 39.34 40.35 3nse n TYR 165 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.86 175.85 3nse s HIS 166 N -3.69 0.68 0.34 -3.48 3.76 -1.26 -5.06 115.29 106.58 3nse s HIS 166 Ca 0.17 -0.51 -0.03 0.00 -0.15 0.00 0.00 55.06 54.54 3nse s HIS 166 Cb -0.02 -0.41 -0.04 0.00 1.11 0.00 0.00 32.58 33.22 3nse s HIS 166 CO 0.13 -0.09 0.59 -0.51 -0.85 0.00 0.00 174.74 174.01 3nse s LEU 167 N -1.62 3.98 0.39 0.89 1.43 -1.26 -5.04 118.68 117.44 3nse s LEU 167 Ca -0.09 0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 53.64 3nse s LEU 167 Cb -0.10 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3nse s LEU 167 CO 0.00 -0.29 0.64 -0.13 0.23 0.00 0.00 176.35 176.80 3nse s ARG 168 N -4.00 3.53 0.26 1.70 1.81 -1.26 -4.92 118.95 116.07 3nse s ARG 168 Ca 0.43 -0.09 -0.04 0.00 -1.72 0.00 0.00 55.73 54.31 3nse s ARG 168 Cb -0.10 -2.55 0.34 0.00 -0.45 0.00 0.00 34.95 32.18 3nse s ARG 168 CO 0.34 0.03 1.92 1.49 -0.68 0.00 0.00 175.30 178.40 3nse h GLU 169 N 0.69 1.23 -0.53 3.54 4.81 -1.99 0.01 114.58 122.34 3nse h GLU 169 Ca -0.48 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 58.58 3nse h GLU 169 Cb 1.21 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 3nse h GLU 169 CO 0.62 0.81 -0.05 0.66 -0.73 0.00 0.00 179.01 180.33 3nse h SER 170 N 1.27 0.93 -0.39 1.04 4.64 -1.99 -0.89 113.55 118.15 3nse h SER 170 Ca 0.38 -0.27 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 3nse h SER 170 Cb -0.05 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.78 3nse h SER 170 CO -0.10 1.01 -0.09 -0.33 -0.87 0.00 0.00 176.83 176.45 3nse h GLU 171 N 0.86 0.75 -0.33 4.77 5.08 -1.80 -2.14 114.58 121.78 3nse h GLU 171 Ca 0.15 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 3nse h GLU 171 Cb 0.57 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 3nse h GLU 171 CO 0.03 0.89 0.01 1.25 -1.00 0.00 0.00 179.01 180.20 3nse h LEU 172 N 0.56 0.46 -0.28 1.33 5.85 -0.81 0.34 115.31 122.76 3nse h LEU 172 Ca 0.10 -0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 3nse h LEU 172 Cb 0.61 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3nse h LEU 172 CO 0.04 0.52 -0.48 0.58 -0.34 0.00 0.00 178.44 178.76 3nse h VAL 173 N 0.48 1.29 -0.54 1.05 2.07 -1.01 -2.21 116.25 117.37 3nse h VAL 173 Ca 0.11 -1.66 -0.10 0.00 0.82 0.00 0.00 66.70 65.86 3nse h VAL 173 Cb 0.29 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3nse h VAL 173 CO 0.01 0.54 -0.07 0.15 0.02 0.00 0.00 177.57 178.22 3nse h PHE 174 N 0.59 1.09 -0.30 1.57 3.57 -0.93 -2.94 116.94 119.59 3nse h PHE 174 Ca 0.02 -0.20 -0.11 0.00 3.53 0.00 0.00 57.97 61.21 3nse h PHE 174 Cb 1.08 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 3nse h PHE 174 CO 0.08 1.00 -0.26 0.78 -2.23 0.00 0.00 178.31 177.68 3nse h GLY 175 N 0.97 0.65 0.86 2.40 0.00 -0.92 -2.25 103.07 104.77 3nse h GLY 175 Ca 0.15 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 3nse h GLY 175 CO 0.04 0.50 -0.20 0.00 0.00 0.00 0.00 176.54 176.88 3nse h ALA 176 N 1.20 0.33 -0.48 3.60 0.00 -1.33 -1.69 119.26 120.89 3nse h ALA 176 Ca 0.07 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3nse h ALA 176 Cb 0.72 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3nse h ALA 176 CO 0.06 0.26 0.07 0.87 0.00 0.00 0.00 179.25 180.51 3nse h LYS 177 N 0.23 0.75 0.00 0.00 1.57 -1.53 -2.56 116.57 115.03 3nse h LYS 177 Ca 0.04 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 3nse h LYS 177 Cb 0.74 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3nse h LYS 177 CO 0.05 0.72 -0.45 0.37 -0.57 0.00 0.00 179.45 179.57 3nse h GLN 178 N 0.72 0.00 -0.35 3.15 5.75 -1.29 -0.95 115.11 122.13 3nse h GLN 178 Ca 0.15 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.53 3nse h GLN 178 Cb 0.34 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 3nse h GLN 178 CO 0.01 0.45 -0.27 0.00 -2.65 0.00 0.00 178.83 176.37 3nse h ALA 179 N 1.55 0.50 -0.18 3.38 0.00 -0.92 -1.00 119.26 122.60 3nse h ALA 179 Ca -0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3nse h ALA 179 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3nse h ALA 179 CO 0.06 0.51 0.02 2.35 0.00 0.00 0.00 179.25 182.19 3nse h TRP 180 N 0.58 0.33 -0.96 0.00 7.01 -1.27 -2.21 115.95 119.42 3nse h TRP 180 Ca 0.07 -0.05 0.10 0.00 2.11 0.00 0.00 58.89 61.12 3nse h TRP 180 Cb 0.84 -0.09 -0.07 0.00 -2.10 0.00 0.00 29.16 27.73 3nse h TRP 180 CO 0.06 0.47 0.62 -0.09 -2.79 0.00 0.00 178.44 176.71 3nse h ARG 181 N 0.09 0.97 -0.00 2.65 2.43 -1.08 -1.77 114.38 117.65 3nse h ARG 181 Ca 0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3nse h ARG 181 Cb 0.33 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3nse h ARG 181 CO 0.00 0.64 -0.11 0.09 -1.51 0.00 0.00 179.97 179.08 3nse n ASN 182 N -4.55 0.25 -4.57 -3.80 3.02 -0.39 -4.83 115.26 100.38 3nse n ASN 182 Ca 0.17 -0.14 -0.40 0.00 -0.03 0.00 0.00 54.58 54.17 3nse n ASN 182 Cb 0.30 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 3nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nse s ALA 183 N -2.71 2.39 0.42 5.41 0.00 -0.67 -4.70 121.76 121.89 3nse s ALA 183 Ca 0.22 -0.28 0.12 0.00 0.00 0.00 0.00 51.96 52.02 3nse s ALA 183 Cb 0.19 -4.20 0.97 0.00 0.00 0.00 0.00 23.12 20.08 3nse s ALA 183 CO 0.52 -3.48 1.99 -1.35 0.00 0.00 0.00 175.76 173.44 3nse h PRO 184 N 14.50 0.46 -0.18 0.00 0.11 -1.89 -2.57 132.00 142.44 3nse h PRO 184 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3nse h PRO 184 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3nse h PRO 184 CO 1.15 0.30 0.00 0.54 -0.21 0.00 0.00 178.00 179.78 3nse n ARG 185 N -4.47 1.62 -3.59 1.05 1.74 -1.26 -1.47 116.66 110.28 3nse n ARG 185 Ca 0.09 -0.94 -0.39 0.00 -0.77 0.00 0.00 57.85 55.84 3nse n ARG 185 Cb 0.30 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.30 3nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nse n VAL 187 N 5.06 0.30 0.29 0.00 3.14 -1.26 -3.86 118.33 122.00 3nse n VAL 187 Ca -0.14 -0.18 0.06 0.00 -2.96 0.00 0.00 64.34 61.12 3nse n VAL 187 Cb 0.51 -0.23 0.22 0.00 -1.06 0.00 0.00 33.84 33.28 3nse n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3nse n GLY 188 N 1.38 1.59 0.00 7.55 0.00 -1.26 -4.48 105.19 109.98 3nse n GLY 188 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3nse n ARG 189 N 0.68 0.00 0.24 1.61 1.74 -1.25 -2.18 116.66 117.50 3nse n ARG 189 Ca 0.16 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.67 3nse n ARG 189 Cb 0.55 -1.53 0.57 0.00 -1.02 0.00 0.00 32.46 31.03 3nse n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3nse h ILE 190 N 0.00 0.40 -0.19 0.55 2.10 -1.86 -2.40 117.51 116.12 3nse h ILE 190 Ca 0.00 -0.86 0.00 0.00 1.08 0.00 0.00 64.86 65.08 3nse h ILE 190 Cb 0.05 1.62 0.00 0.00 -1.09 0.00 0.00 36.82 37.40 3nse h ILE 190 CO 0.00 0.14 0.00 0.00 -1.08 0.00 0.00 178.15 177.21 3nse n GLN 191 N -3.34 1.64 -0.33 2.19 1.13 -0.93 -4.58 117.38 113.17 3nse n GLN 191 Ca -0.00 -0.97 0.27 0.00 -1.94 0.00 0.00 57.00 54.36 3nse n GLN 191 Cb 0.36 -1.34 0.59 0.00 0.11 0.00 0.00 30.24 29.96 3nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 3nse h TRP 192 N 1.84 0.45 0.00 1.08 5.08 -1.63 -0.03 115.95 122.75 3nse h TRP 192 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 3nse h TRP 192 Cb 0.41 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 3nse h TRP 192 CO 0.12 0.02 0.00 0.41 -1.28 0.00 0.00 178.44 177.72 3nse n GLY 193 N -1.56 -1.63 3.30 11.11 0.00 -1.26 -4.40 105.19 110.74 3nse n GLY 193 Ca 0.26 -0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 3nse n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3nse s LYS 194 N -3.15 3.79 -0.06 1.61 2.20 -0.02 -4.99 119.74 119.12 3nse s LYS 194 Ca 0.09 -2.91 -0.02 0.00 -0.36 0.00 0.00 55.97 52.77 3nse s LYS 194 Cb 0.12 -4.40 0.04 0.00 -1.51 0.00 0.00 37.83 32.08 3nse s LYS 194 CO 0.56 -1.26 0.11 -1.17 -0.36 0.00 0.00 175.35 173.23 3nse s LEU 195 N -0.68 0.25 -0.40 5.43 2.96 -1.26 -4.59 118.68 120.40 3nse s LEU 195 Ca 0.25 0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 54.10 3nse s LEU 195 Cb -0.10 0.10 0.02 0.00 0.50 0.00 0.00 46.19 46.71 3nse s LEU 195 CO -0.09 -0.22 0.98 -1.58 -1.32 0.00 0.00 176.35 174.13 3nse s GLN 196 N 1.94 3.80 -0.44 1.98 2.00 -0.90 -4.97 119.66 123.07 3nse s GLN 196 Ca 0.01 0.57 -0.16 0.00 -2.00 0.00 0.00 55.36 53.78 3nse s GLN 196 Cb -0.12 -3.83 0.04 0.00 0.80 0.00 0.00 33.01 29.90 3nse s GLN 196 CO -0.04 -1.06 0.38 0.08 -0.50 0.00 0.00 175.29 174.14 3nse s VAL 197 N 3.71 5.20 -0.25 1.34 1.01 -1.26 -1.09 120.40 129.06 3nse s VAL 197 Ca 0.40 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 3nse s VAL 197 Cb -0.11 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 3nse s VAL 197 CO 0.22 -0.47 0.72 -0.36 0.00 0.00 0.00 175.10 175.21 3nse s PHE 198 N 1.79 3.29 -0.46 5.22 0.08 0.88 -5.00 117.98 123.79 3nse s PHE 198 Ca 0.06 0.95 -0.25 0.00 0.12 0.00 0.00 56.93 57.81 3nse s PHE 198 Cb -0.21 -2.94 0.03 0.00 -0.57 0.00 0.00 43.02 39.33 3nse s PHE 198 CO 0.09 -0.37 0.90 0.34 -0.10 0.00 0.00 175.22 176.09 3nse s ASP 199 N 1.42 6.47 -0.17 1.36 -1.08 -1.26 -1.30 116.67 122.11 3nse s ASP 199 Ca 0.30 0.05 0.17 0.00 -0.52 0.00 0.00 52.55 52.54 3nse s ASP 199 Cb -0.15 -2.44 0.39 0.00 -1.46 0.00 0.00 42.92 39.26 3nse s ASP 199 CO 0.08 -1.04 1.26 0.00 0.52 0.00 0.00 175.17 175.99 3nse n ALA 200 N 7.11 2.81 0.47 3.66 0.00 -0.46 -4.70 120.51 129.39 3nse n ALA 200 Ca 0.05 -2.66 0.06 0.00 0.00 0.00 0.00 53.44 50.88 3nse n ALA 200 Cb 0.48 -0.50 0.27 0.00 0.00 0.00 0.00 19.45 19.70 3nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3nse n ARG 201 N -1.12 0.08 -2.26 0.00 1.74 -1.05 -2.73 116.66 111.33 3nse n ARG 201 Ca 0.19 0.24 -0.36 0.00 -0.77 0.00 0.00 57.85 57.15 3nse n ARG 201 Cb 0.75 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.71 3nse n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3nse n ASP 202 N -1.40 6.63 -4.24 0.55 5.75 -1.26 -4.52 116.55 118.05 3nse n ASP 202 Ca 0.04 -3.77 -0.32 0.00 -0.01 0.00 0.00 54.79 50.73 3nse n ASP 202 Cb 0.12 -0.91 -0.17 0.00 -1.03 0.00 0.00 41.12 39.13 3nse n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3nse n SER 204 N 3.33 1.08 -3.74 0.00 3.41 -1.26 -4.81 113.62 111.63 3nse n SER 204 Ca -0.18 -1.26 -0.10 0.00 -0.26 0.00 0.00 58.87 57.07 3nse n SER 204 Cb 0.53 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 3nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3nse s SER 205 N -0.26 -0.12 0.27 4.04 1.04 -1.26 -4.99 113.70 112.43 3nse s SER 205 Ca 0.00 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 55.91 3nse s SER 205 Cb 0.00 0.45 0.36 0.00 0.10 0.00 0.00 66.02 66.93 3nse s SER 205 CO 0.00 -0.86 1.89 0.00 0.98 0.00 0.00 173.24 175.25 3nse h ALA 206 N 2.45 1.27 -0.80 5.32 0.00 -1.91 -1.62 119.26 123.98 3nse h ALA 206 Ca -0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3nse h ALA 206 Cb 1.24 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3nse h ALA 206 CO 0.48 0.58 0.51 0.37 0.00 0.00 0.00 179.25 181.20 3nse h GLN 207 N 1.07 1.06 -0.35 0.00 -0.00 -1.96 -1.01 115.11 113.92 3nse h GLN 207 Ca 0.27 -0.07 -0.16 0.00 -0.00 0.00 0.00 58.65 58.69 3nse h GLN 207 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.29 3nse h GLN 207 CO -0.04 0.71 -0.40 0.93 0.00 0.00 0.00 178.83 180.03 3nse h GLU 208 N 1.08 0.87 -0.81 1.69 5.08 -1.79 -2.71 114.58 117.99 3nse h GLU 208 Ca 0.29 -0.46 0.06 0.00 -1.00 0.00 0.00 59.36 58.25 3nse h GLU 208 Cb -0.10 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 3nse h GLU 208 CO -0.06 1.10 0.50 0.52 -1.00 0.00 0.00 179.01 180.07 3nse h MET 209 N 0.70 0.88 -0.35 2.33 2.86 -0.33 -1.43 114.93 119.59 3nse h MET 209 Ca 0.05 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3nse h MET 209 Cb 0.98 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 3nse h MET 209 CO 0.09 0.58 0.23 0.35 1.06 0.00 0.00 176.91 179.23 3nse h PHE 210 N 0.91 0.45 -0.43 -0.22 3.57 -1.07 0.15 116.94 120.29 3nse h PHE 210 Ca 0.36 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.87 3nse h PHE 210 Cb 0.17 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3nse h PHE 210 CO -0.04 0.29 0.28 1.15 -2.23 0.00 0.00 178.31 177.76 3nse h THR 211 N 0.47 1.10 -0.77 4.41 2.02 -1.11 0.75 112.91 119.79 3nse h THR 211 Ca 0.13 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 3nse h THR 211 Cb -0.04 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 3nse h THR 211 CO -0.03 0.10 0.41 1.88 0.37 0.00 0.00 175.52 178.25 3nse h TYR 212 N 0.57 1.07 -0.76 3.16 0.05 -0.84 -1.83 116.97 118.41 3nse h TYR 212 Ca 0.16 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.85 3nse h TYR 212 Cb -0.05 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.31 3nse h TYR 212 CO -0.05 0.76 0.26 0.82 -1.05 0.00 0.00 178.16 178.90 3nse h ILE 213 N 1.07 1.26 -0.15 -2.88 2.04 -0.06 -1.19 117.51 117.60 3nse h ILE 213 Ca 0.27 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 3nse h ILE 213 Cb 0.06 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 3nse h ILE 213 CO -0.04 0.35 -0.24 0.00 0.00 0.00 0.00 178.15 178.22 3nse h ASN 215 N 0.24 0.70 -0.12 0.00 2.35 -0.84 -2.00 115.58 115.91 3nse h ASN 215 Ca 0.04 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 3nse h ASN 215 Cb 0.57 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3nse h ASN 215 CO 0.04 1.19 0.05 -0.74 -1.65 0.00 0.00 177.43 176.31 3nse h HIS 216 N 0.43 0.19 -0.21 1.19 2.76 -0.80 -1.97 115.15 116.73 3nse h HIS 216 Ca -0.02 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 3nse h HIS 216 Cb 1.27 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.17 3nse h HIS 216 CO 0.06 0.28 0.13 0.82 -1.30 0.00 0.00 177.93 177.92 3nse h ILE 217 N 0.04 1.07 -0.16 6.26 2.04 -1.15 0.21 117.51 125.82 3nse h ILE 217 Ca 0.04 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 3nse h ILE 217 Cb 0.17 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3nse h ILE 217 CO -0.00 0.07 -0.21 0.07 0.00 0.00 0.00 178.15 178.07 3nse h LYS 218 N 0.27 0.28 -0.00 2.37 -0.00 -1.34 -1.12 116.57 117.02 3nse h LYS 218 Ca 0.08 -0.08 -0.00 0.00 -0.00 0.00 0.00 60.65 60.64 3nse h LYS 218 Cb -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.20 3nse h LYS 218 CO -0.02 0.49 -0.01 -0.92 -0.00 0.00 0.00 179.45 178.99 3nse h TYR 219 N 0.26 0.02 -0.63 0.07 3.20 -1.09 -2.95 116.97 115.84 3nse h TYR 219 Ca 0.04 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3nse h TYR 219 Cb 0.52 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 3nse h TYR 219 CO 0.01 0.70 0.25 0.00 -1.64 0.00 0.00 178.16 177.48 3nse h ALA 220 N 0.32 0.82 0.44 1.82 0.00 -0.91 -3.21 119.26 118.55 3nse h ALA 220 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3nse h ALA 220 Cb 0.70 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3nse h ALA 220 CO 0.00 0.44 -0.21 1.15 0.00 0.00 0.00 179.25 180.63 3nse h THR 221 N 0.89 0.53 -6.07 0.00 2.02 -1.32 0.02 112.91 108.97 3nse h THR 221 Ca 0.21 -0.34 -0.42 0.00 0.77 0.00 0.00 66.41 66.64 3nse h THR 221 Cb 0.20 0.68 0.06 0.00 -1.74 0.00 0.00 68.15 67.35 3nse h THR 221 CO -0.02 0.06 -0.81 -3.20 0.37 0.00 0.00 175.52 171.92 3nse n ASN 222 N -5.26 -1.71 -1.44 4.18 4.05 -1.11 -1.89 115.26 112.07 3nse n ASN 222 Ca -0.11 -0.79 -0.17 0.00 0.45 0.00 0.00 54.58 53.96 3nse n ASN 222 Cb 0.29 -4.15 -0.07 0.00 1.23 0.00 0.00 39.78 37.08 3nse n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3nse n ARG 223 N -4.32 -1.41 0.00 1.20 1.74 -1.26 -1.33 116.66 111.28 3nse n ARG 223 Ca -0.26 1.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 3nse n ARG 223 Cb 0.66 -5.32 0.00 0.00 -1.02 0.00 0.00 32.46 26.78 3nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3nse n GLY 224 N -0.27 2.06 3.12 -0.13 0.00 -0.79 -4.93 105.19 104.25 3nse n GLY 224 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3nse n ASN 225 N 0.00 5.45 -4.62 1.61 4.05 -0.44 -1.75 115.26 119.56 3nse n ASN 225 Ca 0.00 -3.12 -0.44 0.00 0.45 0.00 0.00 54.58 51.46 3nse n ASN 225 Cb 0.00 -1.45 -0.01 0.00 1.23 0.00 0.00 39.78 39.55 3nse n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3nse n LEU 226 N 3.71 2.25 -3.95 1.20 4.32 -1.17 -4.52 117.00 118.84 3nse n LEU 226 Ca 0.34 1.19 -0.21 0.00 -0.02 0.00 0.00 56.01 57.31 3nse n LEU 226 Cb 0.38 -1.34 -0.16 0.00 -1.62 0.00 0.00 43.42 40.68 3nse n LEU 226 CO 0.70 -1.16 -0.43 -0.13 -1.22 0.00 0.00 177.39 175.16 3nse s ARG 227 N -1.61 1.06 0.27 3.23 0.52 -0.01 -5.01 118.95 117.41 3nse s ARG 227 Ca 0.58 -0.22 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 3nse s ARG 227 Cb -0.67 -0.98 -0.11 0.00 0.52 0.00 0.00 34.95 33.72 3nse s ARG 227 CO 0.60 -0.01 1.51 -1.12 0.02 0.00 0.00 175.30 176.30 3nse s SER 228 N 0.69 6.53 0.20 0.23 0.01 -1.26 -4.46 113.70 115.63 3nse s SER 228 Ca -0.11 2.80 -0.16 0.00 1.31 0.00 0.00 55.95 59.79 3nse s SER 228 Cb -0.14 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.49 3nse s SER 228 CO 0.01 -0.79 0.49 0.00 0.41 0.00 0.00 173.24 173.36 3nse s ALA 229 N -0.03 -0.76 -0.13 1.44 0.00 -0.71 -2.12 121.76 119.45 3nse s ALA 229 Ca 0.61 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 3nse s ALA 229 Cb -0.44 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.58 3nse s ALA 229 CO 0.46 -0.79 0.33 -1.50 0.00 0.00 0.00 175.76 174.26 3nse s ILE 230 N -3.90 -0.00 -0.18 0.00 2.07 -0.25 -1.07 121.20 117.87 3nse s ILE 230 Ca 0.11 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.36 3nse s ILE 230 Cb -0.01 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 42.12 3nse s ILE 230 CO -0.01 0.00 -0.15 -0.89 -1.91 0.00 0.00 174.94 171.98 3nse s THR 231 N 0.26 2.56 -0.39 4.00 2.01 -0.65 -0.08 115.64 123.35 3nse s THR 231 Ca -0.01 -0.78 -0.13 0.00 0.31 0.00 0.00 61.69 61.08 3nse s THR 231 Cb -0.03 -2.10 0.02 0.00 0.01 0.00 0.00 72.50 70.40 3nse s THR 231 CO -0.00 0.50 0.26 -0.69 -0.69 0.00 0.00 174.62 174.00 3nse s VAL 232 N 1.19 5.00 0.74 3.82 1.01 -0.42 -2.94 120.40 128.80 3nse s VAL 232 Ca 0.02 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 3nse s VAL 232 Cb -0.14 -3.77 0.09 0.00 0.00 0.00 0.00 36.38 32.56 3nse s VAL 232 CO -0.06 -0.26 1.06 -0.36 0.00 0.00 0.00 175.10 175.47 3nse s PHE 233 N 1.64 2.55 0.17 5.22 0.08 0.09 -1.36 117.98 126.37 3nse s PHE 233 Ca 0.04 0.32 -0.33 0.00 0.12 0.00 0.00 56.93 57.08 3nse s PHE 233 Cb -0.19 -3.30 -0.15 0.00 -0.57 0.00 0.00 43.02 38.81 3nse s PHE 233 CO 0.09 -1.63 1.38 -2.30 -0.10 0.00 0.00 175.22 172.66 3nse n PRO 234 N -3.03 1.69 -0.47 0.24 -0.02 -1.25 -4.65 135.00 127.51 3nse n PRO 234 Ca 0.10 0.60 -0.28 0.00 -2.02 0.00 0.00 63.50 61.90 3nse n PRO 234 Cb 0.60 -2.25 0.26 0.00 -0.02 0.00 0.00 33.50 32.09 3nse n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nse n GLN 235 N 2.41 -2.67 -2.96 -0.52 10.64 -1.26 -4.54 117.38 118.49 3nse n GLN 235 Ca 0.15 -0.75 -0.39 0.00 -1.83 0.00 0.00 57.00 54.18 3nse n GLN 235 Cb 0.27 -2.11 -0.06 0.00 -0.86 0.00 0.00 30.24 27.48 3nse n GLN 235 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 3nse s ARG 236 N -4.31 4.56 -0.01 2.61 0.52 0.13 -4.90 118.95 117.55 3nse s ARG 236 Ca 0.68 1.17 0.08 0.00 -0.52 0.00 0.00 55.73 57.14 3nse s ARG 236 Cb -0.25 -3.18 -0.02 0.00 0.52 0.00 0.00 34.95 32.02 3nse s ARG 236 CO 0.66 0.52 -0.26 0.00 0.02 0.00 0.00 175.30 176.24 3nse s ALA 237 N -1.24 2.19 0.48 2.13 0.00 -1.26 -4.81 121.76 119.25 3nse s ALA 237 Ca 0.38 -1.15 0.17 0.00 0.00 0.00 0.00 51.96 51.36 3nse s ALA 237 Cb -0.22 -0.54 1.18 0.00 0.00 0.00 0.00 23.12 23.53 3nse s ALA 237 CO 0.26 0.53 2.03 -1.00 0.00 0.00 0.00 175.76 177.58 3nse h PRO 238 N 5.34 0.20 -0.63 0.00 0.13 -1.98 -2.79 132.00 132.28 3nse h PRO 238 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3nse h PRO 238 Cb 1.13 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3nse h PRO 238 CO 0.46 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 3nse n GLY 239 N -1.55 1.30 3.80 1.56 0.00 -1.26 -4.87 105.19 104.16 3nse n GLY 239 Ca 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 3nse n GLY 239 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3nse s ARG 240 N -1.62 1.33 1.02 1.61 1.70 -1.05 -5.16 118.95 116.78 3nse s ARG 240 Ca 0.18 -0.79 -0.14 0.00 -0.47 0.00 0.00 55.73 54.50 3nse s ARG 240 Cb 0.12 0.42 0.20 0.00 -0.57 0.00 0.00 34.95 35.12 3nse s ARG 240 CO 0.08 -0.62 1.13 0.20 -1.08 0.00 0.00 175.30 175.01 3nse s GLY 241 N -3.11 1.59 0.26 3.88 0.00 -1.26 -4.58 107.32 104.10 3nse s GLY 241 Ca 0.16 -0.62 -0.00 0.00 0.00 0.00 0.00 44.72 44.25 3nse s GLY 241 CO 0.04 0.05 0.46 0.99 0.00 0.00 0.00 173.10 174.64 3nse s ASP 242 N -3.85 6.36 -0.12 1.64 1.01 -1.26 -4.58 116.67 115.87 3nse s ASP 242 Ca 0.67 0.42 -0.24 0.00 0.71 0.00 0.00 52.55 54.11 3nse s ASP 242 Cb -0.14 -2.02 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 3nse s ASP 242 CO 0.56 -0.14 0.76 -0.36 0.21 0.00 0.00 175.17 176.20 3nse s PHE 243 N -2.04 3.49 0.03 4.23 0.08 -1.26 -3.78 117.98 118.72 3nse s PHE 243 Ca 0.39 1.24 -0.02 0.00 0.12 0.00 0.00 56.93 58.65 3nse s PHE 243 Cb -0.10 -2.91 -0.02 0.00 -0.57 0.00 0.00 43.02 39.41 3nse s PHE 243 CO 0.31 -0.10 0.02 1.03 -0.10 0.00 0.00 175.22 176.39 3nse s ARG 244 N 1.54 0.45 -0.23 0.44 1.81 -0.41 -3.54 118.95 119.01 3nse s ARG 244 Ca 0.38 -0.72 -0.02 0.00 -1.72 0.00 0.00 55.73 53.64 3nse s ARG 244 Cb -0.17 0.17 0.01 0.00 -0.45 0.00 0.00 34.95 34.51 3nse s ARG 244 CO 0.15 -0.09 -0.08 0.42 -0.68 0.00 0.00 175.30 175.02 3nse s ILE 245 N -2.15 2.90 0.30 1.52 1.01 -1.26 -0.56 121.20 122.96 3nse s ILE 245 Ca -0.09 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.78 3nse s ILE 245 Cb -0.04 -2.37 0.09 0.00 0.01 0.00 0.00 42.46 40.14 3nse s ILE 245 CO -0.03 0.35 1.76 -0.50 0.00 0.00 0.00 174.94 176.52 3nse h TRP 246 N 8.04 0.50 -4.00 3.97 4.06 -1.53 -3.43 115.95 123.56 3nse h TRP 246 Ca -0.38 -0.09 -0.51 0.00 2.06 0.00 0.00 58.89 59.96 3nse h TRP 246 Cb 1.13 -0.13 0.07 0.00 -1.00 0.00 0.00 29.16 29.23 3nse h TRP 246 CO 0.56 0.64 0.50 -0.80 -3.56 0.00 0.00 178.44 175.77 3nse s ASN 247 N -6.81 6.13 0.38 -3.49 -0.87 -1.26 -4.95 114.94 104.08 3nse s ASN 247 Ca -0.07 2.34 0.21 0.00 -1.57 0.00 0.00 52.86 53.77 3nse s ASN 247 Cb 0.14 -2.61 0.42 0.00 -0.02 0.00 0.00 41.25 39.19 3nse s ASN 247 CO 0.78 -0.95 1.62 0.77 -2.57 0.00 0.00 177.10 176.75 3nse h SER 248 N 2.04 0.00 -5.02 -1.22 4.64 -1.90 -3.35 113.55 108.74 3nse h SER 248 Ca -0.49 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 3nse h SER 248 Cb 1.25 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.14 3nse h SER 248 CO 0.60 0.24 -0.54 -1.10 -0.87 0.00 0.00 176.83 175.16 3nse s GLN 249 N -3.23 0.49 0.44 4.77 -0.21 -1.26 -0.77 119.66 119.88 3nse s GLN 249 Ca 0.04 -0.58 0.13 0.00 0.02 0.00 0.00 55.36 54.98 3nse s GLN 249 Cb 0.07 0.20 0.96 0.00 1.00 0.00 0.00 33.01 35.24 3nse s GLN 249 CO 0.68 -0.12 1.98 -0.07 -2.12 0.00 0.00 175.29 175.65 3nse h LEU 250 N 4.10 0.07 -8.12 2.90 3.38 -1.52 -3.39 115.31 112.73 3nse h LEU 250 Ca -0.32 -0.01 -0.67 0.00 0.09 0.00 0.00 57.88 56.97 3nse h LEU 250 Cb 1.19 -0.02 -0.35 0.00 0.09 0.00 0.00 40.66 41.58 3nse h LEU 250 CO 0.44 0.23 -0.86 -0.69 0.09 0.00 0.00 178.44 177.65 3nse s VAL 251 N -4.72 2.06 0.01 1.22 1.01 -1.26 -4.94 120.40 113.78 3nse s VAL 251 Ca -0.05 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 3nse s VAL 251 Cb 0.16 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.70 3nse s VAL 251 CO 0.71 0.54 0.17 -0.13 0.00 0.00 0.00 175.10 176.39 3nse s ARG 252 N 1.09 0.54 -0.08 2.72 1.81 -1.26 -4.93 118.95 118.85 3nse s ARG 252 Ca -0.00 -0.41 -0.05 0.00 -1.72 0.00 0.00 55.73 53.55 3nse s ARG 252 Cb -0.14 0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.55 3nse s ARG 252 CO -0.08 -0.14 0.14 0.71 -0.68 0.00 0.00 175.30 175.25 3nse s TYR 253 N -1.56 3.54 0.57 -0.53 2.02 -1.26 -1.38 117.35 118.76 3nse s TYR 253 Ca -0.13 0.44 -0.20 0.00 -0.37 0.00 0.00 57.07 56.81 3nse s TYR 253 Cb -0.06 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 3nse s TYR 253 CO 0.01 0.69 1.24 0.00 -1.57 0.00 0.00 175.55 175.92 3nse s ALA 254 N -1.13 2.63 -0.34 3.71 0.00 -0.15 -4.29 121.76 122.20 3nse s ALA 254 Ca 0.19 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.23 3nse s ALA 254 Cb -0.12 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.63 3nse s ALA 254 CO 0.09 -1.18 0.12 0.20 0.00 0.00 0.00 175.76 175.00 3nse s GLY 255 N -1.43 1.26 -0.24 0.00 0.00 -1.25 -1.71 107.32 103.95 3nse s GLY 255 Ca 0.75 -1.93 -0.18 0.00 0.00 0.00 0.00 44.72 43.36 3nse s GLY 255 CO 0.36 1.55 0.52 -0.19 0.00 0.00 0.00 173.10 175.34 3nse s TYR 256 N 1.30 3.30 -0.27 1.90 2.02 -0.34 -4.10 117.35 121.17 3nse s TYR 256 Ca 0.12 0.69 -0.29 0.00 -0.37 0.00 0.00 57.07 57.22 3nse s TYR 256 Cb -0.19 -2.71 -0.02 0.00 -0.40 0.00 0.00 41.96 38.65 3nse s TYR 256 CO -0.18 -0.22 1.60 1.03 -1.57 0.00 0.00 175.55 176.21 3nse s ARG 257 N 2.07 3.69 -0.25 -0.62 1.81 -1.26 -1.65 118.95 122.75 3nse s ARG 257 Ca 0.22 1.50 -0.13 0.00 -1.72 0.00 0.00 55.73 55.60 3nse s ARG 257 Cb -0.16 -4.05 -0.04 0.00 -0.45 0.00 0.00 34.95 30.25 3nse s ARG 257 CO 0.09 -1.42 0.29 -0.65 -0.68 0.00 0.00 175.30 172.93 3nse s GLN 258 N 4.85 4.05 0.00 3.54 -0.21 -0.58 -4.97 119.66 126.33 3nse s GLN 258 Ca 0.71 -0.08 0.00 0.00 0.02 0.00 0.00 55.36 56.00 3nse s GLN 258 Cb -0.22 -3.61 0.00 0.00 1.00 0.00 0.00 33.01 30.18 3nse s GLN 258 CO 0.30 -0.13 0.00 0.00 -2.12 0.00 0.00 175.29 173.34 3nse n GLN 259 N 4.85 0.00 -0.59 2.91 10.64 -1.26 -1.53 117.38 132.40 3nse n GLN 259 Ca -0.11 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.02 3nse n GLN 259 Cb 0.51 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.84 3nse n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3nse n ASP 260 N 0.00 4.65 0.00 2.61 5.75 -1.26 -4.73 116.55 123.57 3nse n ASP 260 Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 3nse n ASP 260 Cb 0.00 -1.08 0.00 0.00 -1.03 0.00 0.00 41.12 39.01 3nse n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3nse n GLY 261 N 1.92 0.05 3.70 6.12 0.00 -0.58 -4.93 105.19 111.46 3nse n GLY 261 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 3nse n GLY 261 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3nse s SER 262 N -2.04 2.54 -0.06 1.61 0.15 -0.97 -4.84 113.70 110.09 3nse s SER 262 Ca 0.00 0.97 -0.03 0.00 0.70 0.00 0.00 55.95 57.59 3nse s SER 262 Cb 0.00 -1.50 0.04 0.00 -1.71 0.00 0.00 66.02 62.84 3nse s SER 262 CO 0.00 -3.16 0.12 -0.69 1.20 0.00 0.00 173.24 170.71 3nse s VAL 263 N -3.10 -0.17 -0.21 4.45 1.01 -1.26 -1.53 120.40 119.59 3nse s VAL 263 Ca 0.66 0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.81 3nse s VAL 263 Cb -0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 3nse s VAL 263 CO 0.56 0.14 0.51 -0.60 0.00 0.00 0.00 175.10 175.71 3nse s ARG 264 N 2.01 4.17 0.60 2.72 6.06 -0.66 -4.90 118.95 128.95 3nse s ARG 264 Ca 0.01 0.39 0.00 0.00 -2.50 0.00 0.00 55.73 53.63 3nse s ARG 264 Cb -0.12 -3.58 0.00 0.00 0.06 0.00 0.00 34.95 31.31 3nse s ARG 264 CO -0.05 -0.18 0.00 0.41 -2.50 0.00 0.00 175.30 172.99 3nse n GLY 265 N 3.97 0.61 3.50 8.12 0.00 -1.26 -1.20 105.19 118.93 3nse n GLY 265 Ca -0.05 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 3nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3nse s ASP 266 N -4.00 6.29 0.62 1.61 -1.08 -0.69 -4.72 116.67 114.70 3nse s ASP 266 Ca 0.00 -0.47 0.33 0.00 -0.52 0.00 0.00 52.55 51.89 3nse s ASP 266 Cb 0.00 -2.30 1.87 0.00 -1.46 0.00 0.00 42.92 41.03 3nse s ASP 266 CO 0.00 -0.77 2.16 -0.65 0.52 0.00 0.00 175.17 176.43 3nse h PRO 267 N 8.88 0.00 0.00 4.34 0.11 -1.79 -0.68 132.00 142.85 3nse h PRO 267 Ca -0.26 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 3nse h PRO 267 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3nse h PRO 267 CO 0.89 0.00 -0.24 0.00 -0.21 0.00 0.00 178.00 178.44 3nse h ALA 268 N 1.78 0.96 -0.52 -0.75 0.00 -1.93 -3.24 119.26 115.57 3nse h ALA 268 Ca 0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3nse h ALA 268 Cb 0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3nse h ALA 268 CO -0.00 0.30 0.07 0.09 0.00 0.00 0.00 179.25 179.72 3nse n ASN 269 N -3.32 4.74 0.05 0.00 3.02 -0.26 -4.64 115.26 114.85 3nse n ASN 269 Ca 0.01 -3.10 -0.13 0.00 -0.03 0.00 0.00 54.58 51.33 3nse n ASN 269 Cb 0.48 -0.66 -0.08 0.00 -0.61 0.00 0.00 39.78 38.92 3nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3nse h VAL 270 N 2.78 1.05 -0.19 2.41 2.07 -1.63 -2.01 116.25 120.72 3nse h VAL 270 Ca 0.09 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 3nse h VAL 270 Cb 1.91 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 3nse h VAL 270 CO 0.48 0.08 0.12 -0.08 0.02 0.00 0.00 177.57 178.18 3nse h GLU 271 N -0.19 0.26 -0.16 1.57 4.81 -1.86 -2.29 114.58 116.72 3nse h GLU 271 Ca -0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 3nse h GLU 271 Cb 0.17 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3nse h GLU 271 CO 0.01 0.20 -0.16 0.97 -0.73 0.00 0.00 179.01 179.30 3nse h ILE 272 N 0.24 1.20 -0.54 2.32 6.09 -1.88 -2.11 117.51 122.82 3nse h ILE 272 Ca 0.07 -0.90 -0.07 0.00 -1.37 0.00 0.00 64.86 62.58 3nse h ILE 272 Cb 0.01 1.26 -0.02 0.00 0.47 0.00 0.00 36.82 38.54 3nse h ILE 272 CO -0.01 0.28 0.07 0.74 -3.07 0.00 0.00 178.15 176.16 3nse h THR 273 N 0.25 1.26 -0.56 2.19 2.02 -1.12 -1.88 112.91 115.07 3nse h THR 273 Ca 0.05 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 3nse h THR 273 Cb 0.44 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3nse h THR 273 CO 0.03 0.36 0.15 -0.33 0.37 0.00 0.00 175.52 176.10 3nse h GLU 274 N 0.80 0.88 -0.85 6.66 5.08 -0.93 -2.32 114.58 123.90 3nse h GLU 274 Ca 0.16 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3nse h GLU 274 Cb 0.44 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 3nse h GLU 274 CO 0.01 0.82 0.43 -0.07 -1.00 0.00 0.00 179.01 179.20 3nse h LEU 275 N 0.79 1.10 -0.90 1.33 3.38 -1.16 0.96 115.31 120.81 3nse h LEU 275 Ca 0.18 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3nse h LEU 275 Cb 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3nse h LEU 275 CO -0.00 0.91 0.33 0.00 0.09 0.00 0.00 178.44 179.77 3nse h ILE 277 N 1.11 1.33 0.00 0.00 2.04 -0.85 -1.14 117.51 120.00 3nse h ILE 277 Ca 0.26 -1.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.12 3nse h ILE 277 Cb 0.17 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3nse h ILE 277 CO -0.03 0.60 -0.21 -0.61 0.00 0.00 0.00 178.15 177.91 3nse h GLN 278 N 0.40 0.00 -0.73 2.37 4.15 -0.45 -2.09 115.11 118.76 3nse h GLN 278 Ca -0.02 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.32 3nse h GLN 278 Cb 1.23 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.87 3nse h GLN 278 CO 0.12 0.21 0.10 0.72 -1.93 0.00 0.00 178.83 178.05 3nse n HIS 279 N -4.15 1.83 -0.36 3.99 8.25 -0.30 -4.92 115.22 119.55 3nse n HIS 279 Ca -0.02 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.66 3nse n HIS 279 Cb 0.27 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.88 3nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3nse n GLY 280 N 0.24 0.80 3.76 -1.41 0.00 -0.78 -4.75 105.19 103.05 3nse n GLY 280 Ca 0.27 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3nse s TRP 281 N -2.00 3.95 -0.54 1.61 -0.00 -0.47 -4.99 118.94 116.50 3nse s TRP 281 Ca 0.00 1.78 -0.21 0.00 -0.00 0.00 0.00 56.10 57.67 3nse s TRP 281 Cb 0.00 -2.87 0.06 0.00 -0.00 0.00 0.00 33.47 30.65 3nse s TRP 281 CO 0.00 0.49 0.76 0.99 -0.00 0.00 0.00 176.95 179.19 3nse s THR 282 N -1.15 4.67 0.58 5.86 2.01 -1.26 -4.56 115.64 121.78 3nse s THR 282 Ca 0.38 -0.26 -0.15 0.00 0.31 0.00 0.00 61.69 61.97 3nse s THR 282 Cb -0.25 -4.42 -0.05 0.00 0.01 0.00 0.00 72.50 67.80 3nse s THR 282 CO 0.29 -0.98 1.03 -2.16 -0.69 0.00 0.00 174.62 172.11 3nse s PRO 283 N 3.18 3.51 0.00 4.92 0.04 -1.26 -5.09 135.00 140.30 3nse s PRO 283 Ca 0.20 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.30 3nse s PRO 283 Cb -0.17 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3nse s PRO 283 CO 0.14 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.95 3nse n GLY 284 N -1.42 2.29 1.05 0.56 0.00 -1.26 -5.09 105.19 101.32 3nse n GLY 284 Ca 0.08 -1.89 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 3nse n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3nse n ASN 285 N 0.00 -0.75 -4.85 1.61 6.94 -1.26 -5.07 115.26 111.88 3nse n ASN 285 Ca 0.00 -1.99 -0.22 0.00 -0.02 0.00 0.00 54.58 52.36 3nse n ASN 285 Cb 0.00 0.23 0.08 0.00 -2.36 0.00 0.00 39.78 37.72 3nse n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3nse s GLY 286 N -1.10 1.77 0.17 4.83 0.00 -1.26 -5.02 107.32 106.71 3nse s GLY 286 Ca 0.04 -1.80 0.18 0.00 0.00 0.00 0.00 44.72 43.14 3nse s GLY 286 CO -0.02 -1.33 1.08 3.21 0.00 0.00 0.00 173.10 176.04 3nse h ARG 287 N -0.15 0.00 -1.94 2.90 3.08 -1.92 -3.39 114.38 112.95 3nse h ARG 287 Ca -0.35 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.13 3nse h ARG 287 Cb 1.28 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.91 3nse h ARG 287 CO 0.42 0.25 -0.75 1.19 -1.07 0.00 0.00 179.97 180.02 3nse n PHE 288 N -2.94 3.37 -3.18 3.04 3.72 -1.26 -4.30 117.46 115.91 3nse n PHE 288 Ca -0.04 -3.62 -0.43 0.00 -0.05 0.00 0.00 57.45 53.31 3nse n PHE 288 Cb 0.73 -0.34 -0.07 0.00 -0.94 0.00 0.00 39.48 38.85 3nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3nse s ASP 289 N -3.39 6.30 0.12 4.37 1.01 -1.26 -4.95 116.67 118.87 3nse s ASP 289 Ca 0.47 -0.32 -0.31 0.00 0.71 0.00 0.00 52.55 53.09 3nse s ASP 289 Cb 0.34 -2.29 -0.10 0.00 1.01 0.00 0.00 42.92 41.88 3nse s ASP 289 CO -0.14 -0.67 1.72 -0.69 0.21 0.00 0.00 175.17 175.61 3nse s VAL 290 N 2.58 2.64 0.57 -1.27 1.01 -1.26 -0.97 120.40 123.70 3nse s VAL 290 Ca 0.20 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 3nse s VAL 290 Cb -0.15 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 3nse s VAL 290 CO 0.16 0.00 1.03 -0.76 0.00 0.00 0.00 175.10 175.53 3nse s LEU 291 N 2.29 3.49 0.61 3.92 1.43 -0.48 -4.90 118.68 125.04 3nse s LEU 291 Ca 0.76 1.66 -0.07 0.00 -1.03 0.00 0.00 54.13 55.44 3nse s LEU 291 Cb -0.44 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.27 3nse s LEU 291 CO 0.34 -0.92 0.95 -2.16 0.23 0.00 0.00 176.35 174.78 3nse s PRO 292 N -4.28 2.97 -0.04 1.29 0.04 -1.26 -4.72 135.00 129.01 3nse s PRO 292 Ca 0.60 0.16 -0.14 0.00 0.04 0.00 0.00 61.00 61.66 3nse s PRO 292 Cb -0.13 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 3nse s PRO 292 CO 0.38 -0.75 0.36 -0.51 0.04 0.00 0.00 177.00 176.52 3nse s LEU 293 N -5.08 4.44 -0.55 -3.56 1.43 0.72 -4.89 118.68 111.18 3nse s LEU 293 Ca 0.55 0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 54.43 3nse s LEU 293 Cb -0.11 -2.49 0.14 0.00 0.03 0.00 0.00 46.19 43.77 3nse s LEU 293 CO 0.47 0.31 0.39 -0.76 0.23 0.00 0.00 176.35 176.99 3nse s LEU 294 N -0.88 5.53 -0.16 1.79 1.43 -1.26 -1.12 118.68 124.00 3nse s LEU 294 Ca 0.22 -2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 50.84 3nse s LEU 294 Cb -0.16 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 3nse s LEU 294 CO 0.11 -0.53 0.20 -0.76 0.23 0.00 0.00 176.35 175.61 3nse s LEU 295 N 0.66 4.27 -0.15 1.79 1.43 -0.91 -1.29 118.68 124.48 3nse s LEU 295 Ca 0.12 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.65 3nse s LEU 295 Cb -0.22 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.81 3nse s LEU 295 CO -0.03 0.21 -0.21 -1.58 0.23 0.00 0.00 176.35 174.96 3nse s GLN 296 N 0.04 2.99 0.44 1.70 0.74 0.28 -1.67 119.66 124.18 3nse s GLN 296 Ca 0.13 -0.84 -0.03 0.00 0.05 0.00 0.00 55.36 54.66 3nse s GLN 296 Cb -0.12 -2.46 -0.04 0.00 1.10 0.00 0.00 33.01 31.50 3nse s GLN 296 CO 0.02 -0.06 0.71 0.00 -0.55 0.00 0.00 175.29 175.40 3nse s ALA 297 N 0.93 3.50 0.01 1.58 0.00 -1.26 -1.29 121.76 125.23 3nse s ALA 297 Ca -0.04 -0.63 -0.38 0.00 0.00 0.00 0.00 51.96 50.91 3nse s ALA 297 Cb -0.15 -2.43 -0.17 0.00 0.00 0.00 0.00 23.12 20.37 3nse s ALA 297 CO -0.05 -0.23 1.34 -2.30 0.00 0.00 0.00 175.76 174.52 3nse n PRO 298 N -2.08 0.89 -1.80 0.00 -0.02 -1.25 -1.86 135.00 128.88 3nse n PRO 298 Ca -0.01 0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.67 3nse n PRO 298 Cb 0.55 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 3nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3nse n ASP 299 N 2.70 -3.38 -4.41 2.55 8.00 -1.26 -4.87 116.55 115.88 3nse n ASP 299 Ca 0.20 0.26 -0.27 0.00 0.71 0.00 0.00 54.79 55.68 3nse n ASP 299 Cb 0.15 -3.07 -0.12 0.00 -0.02 0.00 0.00 41.12 38.07 3nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3nse s GLU 300 N -3.84 1.48 0.44 -1.24 0.41 -0.78 -5.08 118.70 110.09 3nse s GLU 300 Ca 0.00 -1.48 -0.24 0.00 -0.41 0.00 0.00 54.97 52.84 3nse s GLU 300 Cb 0.00 -1.84 -0.08 0.00 -1.78 0.00 0.00 34.13 30.43 3nse s GLU 300 CO 0.00 0.41 1.18 0.00 -0.49 0.00 0.00 175.26 176.36 3nse s ALA 301 N -1.53 3.03 0.62 5.21 0.00 -1.26 -4.51 121.76 123.31 3nse s ALA 301 Ca 0.19 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 52.94 3nse s ALA 301 Cb -0.08 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 3nse s ALA 301 CO 0.09 -0.66 1.25 -1.25 0.00 0.00 0.00 175.76 175.19 3nse s PRO 302 N -2.57 2.79 0.06 0.00 0.04 -1.26 -4.73 135.00 129.33 3nse s PRO 302 Ca 0.62 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.65 3nse s PRO 302 Cb -0.30 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 3nse s PRO 302 CO 0.37 -1.38 -0.11 -1.21 0.04 0.00 0.00 177.00 174.71 3nse s GLU 303 N -3.35 2.22 0.00 4.56 2.02 -0.67 -4.93 118.70 118.56 3nse s GLU 303 Ca 0.80 -0.94 -0.17 0.00 0.02 0.00 0.00 54.97 54.68 3nse s GLU 303 Cb -0.34 -2.32 -0.06 0.00 0.10 0.00 0.00 34.13 31.51 3nse s GLU 303 CO 0.36 0.54 0.48 -1.17 0.02 0.00 0.00 175.26 175.49 3nse s LEU 304 N -1.80 4.45 -0.06 1.80 2.96 -1.26 -2.14 118.68 122.63 3nse s LEU 304 Ca 0.18 1.04 -0.03 0.00 -0.22 0.00 0.00 54.13 55.11 3nse s LEU 304 Cb -0.11 -2.72 0.04 0.00 0.50 0.00 0.00 46.19 43.90 3nse s LEU 304 CO 0.10 0.24 0.10 -0.36 -1.32 0.00 0.00 176.35 175.10 3nse s PHE 305 N -0.73 -0.01 -0.21 5.38 0.08 -0.28 -4.98 117.98 117.24 3nse s PHE 305 Ca 0.26 0.34 -0.23 0.00 0.12 0.00 0.00 56.93 57.43 3nse s PHE 305 Cb -0.17 -0.42 -0.02 0.00 -0.57 0.00 0.00 43.02 41.84 3nse s PHE 305 CO 0.15 -0.24 0.72 0.08 -0.10 0.00 0.00 175.22 175.83 3nse s VAL 306 N 2.21 4.95 0.14 -0.44 1.01 -1.26 -0.20 120.40 126.81 3nse s VAL 306 Ca 0.04 1.36 -0.31 0.00 0.00 0.00 0.00 61.98 63.08 3nse s VAL 306 Cb -0.12 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 3nse s VAL 306 CO -0.04 0.04 1.33 -0.76 0.00 0.00 0.00 175.10 175.67 3nse s LEU 307 N 2.22 4.39 0.06 3.92 1.43 -1.26 -4.96 118.68 124.49 3nse s LEU 307 Ca 0.32 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 55.44 3nse s LEU 307 Cb -0.16 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 3nse s LEU 307 CO 0.10 -0.57 1.85 -2.84 0.23 0.00 0.00 176.35 175.11 3nse s PRO 308 N 0.57 4.15 0.57 1.29 0.02 -1.26 -4.88 135.00 135.46 3nse s PRO 308 Ca 0.60 2.53 0.33 0.00 0.02 0.00 0.00 61.00 64.48 3nse s PRO 308 Cb -0.36 -3.87 1.44 0.00 0.02 0.00 0.00 34.50 31.74 3nse s PRO 308 CO 0.33 -0.88 1.76 -1.35 -0.33 0.00 0.00 177.00 176.54 3nse h PRO 309 N 9.48 0.00 0.00 5.54 0.11 -1.93 0.16 132.00 145.35 3nse h PRO 309 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3nse h PRO 309 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3nse h PRO 309 CO 0.94 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.78 3nse h GLU 310 N 0.00 0.00 0.00 1.05 9.09 -2.04 -3.12 114.58 119.56 3nse h GLU 310 Ca 0.45 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.73 3nse h GLU 310 Cb 2.05 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 29.13 3nse h GLU 310 CO -0.00 0.00 -0.81 -0.07 0.05 0.00 0.00 179.01 178.18 3nse h LEU 311 N 0.00 0.00 -7.95 3.06 3.38 -1.05 -3.42 115.31 109.32 3nse h LEU 311 Ca 0.00 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.24 3nse h LEU 311 Cb 0.80 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.33 3nse h LEU 311 CO 0.00 0.56 0.42 -0.69 0.09 0.00 0.00 178.44 178.82 3nse s VAL 312 N -2.93 5.09 0.04 1.22 1.01 -1.18 -4.79 120.40 118.87 3nse s VAL 312 Ca 0.02 -1.83 -0.30 0.00 0.00 0.00 0.00 61.98 59.87 3nse s VAL 312 Cb 0.08 -4.61 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 3nse s VAL 312 CO 0.77 -1.25 1.22 -0.22 0.00 0.00 0.00 175.10 175.62 3nse s LEU 313 N 1.69 4.35 0.07 3.92 2.96 -1.26 -4.98 118.68 125.43 3nse s LEU 313 Ca 0.23 2.01 0.06 0.00 -0.22 0.00 0.00 54.13 56.21 3nse s LEU 313 Cb -0.10 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 3nse s LEU 313 CO -0.06 -0.51 -0.16 -1.61 -1.32 0.00 0.00 176.35 172.68 3nse s GLU 314 N 1.32 0.94 -0.22 1.98 2.02 -1.26 -1.05 118.70 122.42 3nse s GLU 314 Ca 0.59 -0.94 -0.02 0.00 0.02 0.00 0.00 54.97 54.62 3nse s GLU 314 Cb -0.29 -1.01 0.01 0.00 0.10 0.00 0.00 34.13 32.94 3nse s GLU 314 CO 0.28 0.24 -0.08 0.08 0.02 0.00 0.00 175.26 175.80 3nse s VAL 315 N -1.10 2.92 0.07 2.63 1.01 0.40 -4.92 120.40 121.42 3nse s VAL 315 Ca 0.01 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 3nse s VAL 315 Cb -0.09 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 3nse s VAL 315 CO 0.02 0.36 1.13 -2.16 0.00 0.00 0.00 175.10 174.45 3nse s PRO 316 N 1.38 4.50 -0.16 2.72 0.04 -1.26 -1.84 135.00 140.38 3nse s PRO 316 Ca 0.04 1.67 -0.23 0.00 0.04 0.00 0.00 61.00 62.52 3nse s PRO 316 Cb -0.15 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.01 3nse s PRO 316 CO -0.06 -0.13 0.74 -0.51 0.04 0.00 0.00 177.00 177.08 3nse s LEU 317 N 0.74 4.19 0.12 -3.56 1.43 -0.06 -4.88 118.68 116.66 3nse s LEU 317 Ca 0.55 1.06 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 3nse s LEU 317 Cb -0.27 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 3nse s LEU 317 CO 0.30 -0.31 -0.02 -1.83 0.23 0.00 0.00 176.35 174.72 3nse s GLU 318 N 1.83 0.90 -0.01 1.70 -1.05 -1.26 -4.08 118.70 116.73 3nse s GLU 318 Ca 0.35 -1.40 0.01 0.00 -0.15 0.00 0.00 54.97 53.78 3nse s GLU 318 Cb -0.16 -0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.39 3nse s GLU 318 CO 0.13 -0.10 0.03 -1.58 0.95 0.00 0.00 175.26 174.68 3nse s HIS 319 N -3.74 3.15 0.47 4.83 5.65 -1.26 -4.40 115.29 119.99 3nse s HIS 319 Ca 0.17 0.13 0.22 0.00 0.25 0.00 0.00 55.06 55.82 3nse s HIS 319 Cb 0.06 -1.70 1.33 0.00 -1.18 0.00 0.00 32.58 31.09 3nse s HIS 319 CO -0.02 0.49 2.08 -1.00 -0.65 0.00 0.00 174.74 175.65 3nse h PRO 320 N 4.31 0.00 0.00 2.88 0.13 -1.92 -3.36 132.00 134.05 3nse h PRO 320 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3nse h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3nse h PRO 320 CO 0.59 0.11 -0.73 0.25 -0.23 0.00 0.00 178.00 177.99 3nse n THR 321 N -4.04 0.00 -3.13 1.56 -2.24 -1.26 -4.96 114.28 100.21 3nse n THR 321 Ca -0.02 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.31 3nse n THR 321 Cb 0.20 -0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 3nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3nse s LEU 322 N -2.58 5.62 0.46 3.22 1.43 -1.26 -4.93 118.68 120.63 3nse s LEU 322 Ca 0.00 -1.73 0.17 0.00 -1.03 0.00 0.00 54.13 51.54 3nse s LEU 322 Cb 0.00 -2.29 1.12 0.00 0.03 0.00 0.00 46.19 45.05 3nse s LEU 322 CO 0.00 -1.01 1.99 1.05 0.23 0.00 0.00 176.35 178.61 3nse h GLU 323 N 8.91 0.29 0.00 1.70 -0.00 -1.93 -2.24 114.58 121.32 3nse h GLU 323 Ca -0.18 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.16 3nse h GLU 323 Cb 1.07 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.76 3nse h GLU 323 CO 1.05 0.19 0.00 -2.67 -0.00 0.00 0.00 179.01 177.58 3nse n TRP 324 N -4.46 0.86 -0.12 2.06 4.27 -1.26 -3.64 117.44 115.15 3nse n TRP 324 Ca 0.10 0.32 -0.08 0.00 -3.89 0.00 0.00 57.50 53.95 3nse n TRP 324 Cb 0.42 -1.01 0.01 0.00 -1.36 0.00 0.00 31.31 29.37 3nse n TRP 324 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 3nse h PHE 325 N 0.00 0.47 -0.77 -2.67 3.04 -1.78 -2.46 116.94 112.77 3nse h PHE 325 Ca 0.00 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.04 3nse h PHE 325 Cb 0.45 -0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.75 3nse h PHE 325 CO 0.00 0.28 0.51 0.00 -2.02 0.00 0.00 178.31 177.08 3nse h ALA 326 N 1.16 1.71 0.00 2.41 0.00 -1.71 -0.85 119.26 121.99 3nse h ALA 326 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3nse h ALA 326 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3nse h ALA 326 CO -0.05 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.35 3nse h ALA 327 N 1.59 1.00 0.00 0.00 0.00 -1.64 -1.49 119.26 118.72 3nse h ALA 327 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3nse h ALA 327 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3nse h ALA 327 CO -0.12 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.06 3nse h LEU 328 N 0.00 0.00 0.28 0.00 3.38 -1.19 -3.46 115.31 114.32 3nse h LEU 328 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3nse h LEU 328 Cb 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3nse h LEU 328 CO 0.00 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 179.03 3nse n GLY 329 N -0.26 0.82 3.80 0.83 0.00 -0.56 -5.01 105.19 104.80 3nse n GLY 329 Ca 0.01 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 3nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nse s LEU 330 N -1.36 3.70 -0.01 0.99 1.02 -1.26 -4.97 118.68 116.79 3nse s LEU 330 Ca 0.00 1.90 -0.29 0.00 0.02 0.00 0.00 54.13 55.76 3nse s LEU 330 Cb 0.00 -4.55 0.10 0.00 0.02 0.00 0.00 46.19 41.76 3nse s LEU 330 CO 0.00 -0.97 0.99 0.00 0.02 0.00 0.00 176.35 176.39 3nse s ARG 331 N -3.58 0.77 0.03 1.70 1.70 -1.26 -0.88 118.95 117.43 3nse s ARG 331 Ca 0.66 -0.33 -0.20 0.00 -0.47 0.00 0.00 55.73 55.39 3nse s ARG 331 Cb -0.17 0.32 0.04 0.00 -0.57 0.00 0.00 34.95 34.57 3nse s ARG 331 CO 0.27 -0.34 0.45 -0.46 -1.08 0.00 0.00 175.30 174.14 3nse s TRP 332 N -2.97 -0.32 0.59 5.89 -0.11 -0.77 -4.92 118.94 116.33 3nse s TRP 332 Ca 0.08 0.37 -0.16 0.00 1.22 0.00 0.00 56.10 57.62 3nse s TRP 332 Cb -0.01 0.24 -0.04 0.00 -1.50 0.00 0.00 33.47 32.17 3nse s TRP 332 CO -0.06 -0.56 1.05 1.52 -4.62 0.00 0.00 176.95 174.29 3nse s TYR 333 N -2.16 3.02 0.09 5.86 -0.85 -1.26 -0.45 117.35 121.60 3nse s TYR 333 Ca -0.07 1.51 -0.05 0.00 -0.52 0.00 0.00 57.07 57.93 3nse s TYR 333 Cb -0.01 -2.99 -0.23 0.00 0.38 0.00 0.00 41.96 39.10 3nse s TYR 333 CO 0.00 -1.07 1.18 0.00 -1.52 0.00 0.00 175.55 174.14 3nse h ALA 334 N 0.44 0.15 -2.40 9.51 0.00 -1.45 -3.46 119.26 122.06 3nse h ALA 334 Ca -0.47 -0.83 -0.67 0.00 0.00 0.00 0.00 54.91 52.94 3nse h ALA 334 Cb 1.22 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 3nse h ALA 334 CO 0.58 0.91 -0.14 -1.17 0.00 0.00 0.00 179.25 179.42 3nse s LEU 335 N -7.35 4.63 -0.47 0.00 2.96 -1.26 -4.57 118.68 112.62 3nse s LEU 335 Ca -0.05 -0.42 -0.20 0.00 -0.22 0.00 0.00 54.13 53.25 3nse s LEU 335 Cb 0.07 -2.47 0.04 0.00 0.50 0.00 0.00 46.19 44.33 3nse s LEU 335 CO 0.88 -0.55 0.62 -2.16 -1.32 0.00 0.00 176.35 173.82 3nse s PRO 336 N 2.27 3.19 -0.25 0.98 0.04 -1.26 -4.67 135.00 135.30 3nse s PRO 336 Ca 0.15 -0.64 -0.02 0.00 0.04 0.00 0.00 61.00 60.53 3nse s PRO 336 Cb -0.16 -4.02 0.08 0.00 0.04 0.00 0.00 34.50 30.44 3nse s PRO 336 CO 0.14 -1.09 0.07 0.00 0.04 0.00 0.00 177.00 176.16 3nse s ALA 337 N 2.69 1.10 0.05 8.56 0.00 -1.26 -3.01 121.76 129.89 3nse s ALA 337 Ca 0.18 -1.08 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 3nse s ALA 337 Cb -0.17 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 3nse s ALA 337 CO 0.15 -1.42 1.20 0.08 0.00 0.00 0.00 175.76 175.77 3nse s VAL 338 N 1.83 4.06 0.00 0.00 1.01 -0.66 -1.33 120.40 125.30 3nse s VAL 338 Ca 0.04 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.49 3nse s VAL 338 Cb -0.17 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.27 3nse s VAL 338 CO -0.19 0.10 0.83 -1.54 0.00 0.00 0.00 175.10 174.31 3nse n SER 339 N 4.06 1.37 -0.50 3.32 3.41 0.05 -2.08 113.62 123.26 3nse n SER 339 Ca 0.09 -1.67 0.05 0.00 -0.26 0.00 0.00 58.87 57.08 3nse n SER 339 Cb 0.46 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.52 3nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3nse n ASN 340 N -0.34 2.58 -4.92 4.04 2.04 -1.24 -4.47 115.26 112.95 3nse n ASN 340 Ca 0.00 -1.88 -0.30 0.00 -0.44 0.00 0.00 54.58 51.96 3nse n ASN 340 Cb 0.31 -0.15 -0.04 0.00 -2.53 0.00 0.00 39.78 37.37 3nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 3nse s MET 341 N -0.96 3.48 -0.11 -3.83 -1.94 -1.26 -4.36 119.30 110.32 3nse s MET 341 Ca 0.17 -0.40 -0.14 0.00 -1.71 0.00 0.00 55.69 53.61 3nse s MET 341 Cb 0.09 -2.97 -0.05 0.00 2.01 0.00 0.00 34.83 33.92 3nse s MET 341 CO 0.13 0.54 0.35 -1.17 -0.01 0.00 0.00 175.02 174.86 3nse s LEU 342 N -2.77 4.32 -0.29 -0.03 0.20 0.50 -4.47 118.68 116.14 3nse s LEU 342 Ca 0.36 0.68 -0.10 0.00 0.69 0.00 0.00 54.13 55.76 3nse s LEU 342 Cb -0.12 -2.47 -0.03 0.00 -0.43 0.00 0.00 46.19 43.14 3nse s LEU 342 CO 0.28 0.16 0.17 -0.22 -0.29 0.00 0.00 176.35 176.44 3nse s LEU 343 N 0.02 3.99 -0.18 -0.68 2.96 -0.84 -0.49 118.68 123.46 3nse s LEU 343 Ca 0.20 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 3nse s LEU 343 Cb -0.14 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 3nse s LEU 343 CO 0.07 -0.10 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.28 3nse s GLU 344 N 1.70 3.62 -0.10 1.98 -6.30 -0.21 -0.45 118.70 118.94 3nse s GLU 344 Ca 0.06 -0.53 -0.02 0.00 -2.50 0.00 0.00 54.97 51.98 3nse s GLU 344 Cb -0.16 -2.99 0.04 0.00 0.00 0.00 0.00 34.13 31.01 3nse s GLU 344 CO 0.09 0.10 0.03 0.42 0.02 0.00 0.00 175.26 175.91 3nse s ILE 345 N 0.76 0.28 -1.54 -3.70 1.01 0.19 -1.95 121.20 116.25 3nse s ILE 345 Ca -0.01 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.53 3nse s ILE 345 Cb -0.14 -0.57 0.09 0.00 0.01 0.00 0.00 42.46 41.84 3nse s ILE 345 CO 0.02 0.11 0.92 0.61 0.00 0.00 0.00 174.94 176.60 3nse n GLY 346 N 5.17 -0.47 2.17 6.18 0.00 -1.26 -1.03 105.19 115.95 3nse n GLY 346 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nse n GLY 347 N -1.65 2.54 3.78 -0.02 0.00 -1.26 -3.68 105.19 104.90 3nse n GLY 347 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nse s LEU 348 N 0.00 4.47 -0.17 0.99 1.43 -0.20 -5.04 118.68 120.15 3nse s LEU 348 Ca 0.00 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.31 3nse s LEU 348 Cb 0.00 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 3nse s LEU 348 CO 0.00 0.17 -0.10 -1.61 0.23 0.00 0.00 176.35 175.04 3nse s GLU 349 N -0.59 3.35 -0.49 1.70 2.02 -1.26 -0.64 118.70 122.79 3nse s GLU 349 Ca 0.30 -0.67 -0.05 0.00 0.02 0.00 0.00 54.97 54.57 3nse s GLU 349 Cb -0.19 -2.78 0.13 0.00 0.10 0.00 0.00 34.13 31.39 3nse s GLU 349 CO 0.18 0.01 0.32 -0.06 0.02 0.00 0.00 175.26 175.73 3nse s PHE 350 N 0.90 3.51 -0.94 1.61 0.40 0.41 -0.70 117.98 123.16 3nse s PHE 350 Ca -0.02 -2.30 0.11 0.00 -0.60 0.00 0.00 56.93 54.12 3nse s PHE 350 Cb -0.15 -3.33 0.49 0.00 0.51 0.00 0.00 43.02 40.54 3nse s PHE 350 CO 0.00 -0.95 1.36 -1.13 0.70 0.00 0.00 175.22 175.19 3nse n SER 351 N 4.44 0.06 -3.52 1.36 3.41 -1.26 -1.98 113.62 116.12 3nse n SER 351 Ca -0.01 0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 58.86 3nse n SER 351 Cb 0.41 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.68 3nse n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3nse s ALA 352 N -3.04 0.33 -0.44 7.33 0.00 -1.23 -4.66 121.76 120.06 3nse s ALA 352 Ca 0.05 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.35 3nse s ALA 352 Cb 0.07 -1.40 0.29 0.00 0.00 0.00 0.00 23.12 22.07 3nse s ALA 352 CO 0.20 -1.55 0.86 0.00 0.00 0.00 0.00 175.76 175.26 3nse n ALA 353 N 5.27 0.12 -1.69 0.00 0.00 -1.26 -0.73 120.51 122.22 3nse n ALA 353 Ca -0.05 -2.16 -0.43 0.00 0.00 0.00 0.00 53.44 50.79 3nse n ALA 353 Cb 0.44 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 3nse n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3nse n PRO 354 N 0.97 2.17 -4.12 0.00 -0.04 -1.15 -4.65 135.00 128.18 3nse n PRO 354 Ca 0.13 0.77 -0.16 0.00 -0.04 0.00 0.00 63.50 64.20 3nse n PRO 354 Cb 0.64 -2.40 -0.12 0.00 -0.04 0.00 0.00 33.50 31.58 3nse n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3nse s PHE 355 N -0.55 0.96 0.03 0.54 -0.12 -0.88 -1.63 117.98 116.33 3nse s PHE 355 Ca 0.61 -0.48 -0.12 0.00 -0.05 0.00 0.00 56.93 56.89 3nse s PHE 355 Cb -0.59 -0.55 0.01 0.00 -0.63 0.00 0.00 43.02 41.26 3nse s PHE 355 CO 0.56 -0.01 0.26 -1.54 -0.05 0.00 0.00 175.22 174.44 3nse s SER 356 N -1.68 -0.09 0.00 1.98 1.04 -0.24 -1.66 113.70 113.06 3nse s SER 356 Ca -0.05 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.20 3nse s SER 356 Cb -0.10 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.34 3nse s SER 356 CO 0.01 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.30 3nse n GLY 357 N 0.82 4.11 3.11 7.32 0.00 -1.16 -1.74 105.19 117.64 3nse n GLY 357 Ca -0.20 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 3nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3nse s TRP 358 N 3.25 0.30 0.63 1.61 -2.14 -1.26 -4.56 118.94 116.78 3nse s TRP 358 Ca 0.00 -0.69 -0.14 0.00 2.66 0.00 0.00 56.10 57.92 3nse s TRP 358 Cb 0.00 -0.21 -0.02 0.00 -3.10 0.00 0.00 33.47 30.14 3nse s TRP 358 CO 0.00 -0.38 1.07 0.71 -2.66 0.00 0.00 176.95 175.69 3nse s TYR 359 N -3.10 2.90 -0.17 1.66 2.02 -1.26 -4.95 117.35 114.46 3nse s TYR 359 Ca -0.01 1.51 -0.04 0.00 -0.37 0.00 0.00 57.07 58.16 3nse s TYR 359 Cb 0.02 -3.03 -0.03 0.00 -0.40 0.00 0.00 41.96 38.53 3nse s TYR 359 CO -0.07 -1.30 -0.03 1.41 -1.57 0.00 0.00 175.55 173.99 3nse s MET 360 N -4.28 3.67 0.50 -0.62 -2.45 -1.26 -2.01 119.30 112.85 3nse s MET 360 Ca 0.63 -0.52 0.37 0.00 -1.25 0.00 0.00 55.69 54.93 3nse s MET 360 Cb -0.17 -2.95 1.53 0.00 1.25 0.00 0.00 34.83 34.49 3nse s MET 360 CO 0.42 0.19 1.67 0.66 1.05 0.00 0.00 175.02 179.02 3nse h SER 361 N 6.86 0.11 0.41 1.11 4.64 -1.22 -1.00 113.55 124.47 3nse h SER 361 Ca -0.32 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 3nse h SER 361 Cb 1.19 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 3nse h SER 361 CO 0.63 -0.05 -0.28 0.71 -0.87 0.00 0.00 176.83 176.98 3nse h THR 362 N 0.06 1.01 -0.68 2.95 1.35 -1.95 0.08 112.91 115.73 3nse h THR 362 Ca 0.76 -1.01 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 3nse h THR 362 Cb 2.77 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 70.73 3nse h THR 362 CO -0.16 0.27 0.30 -0.33 -0.25 0.00 0.00 175.52 175.36 3nse h GLU 363 N 0.00 0.98 0.00 4.72 5.08 -1.58 -0.42 114.58 123.36 3nse h GLU 363 Ca -0.00 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 3nse h GLU 363 Cb 0.55 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3nse h GLU 363 CO 0.04 0.78 -0.90 -0.89 -1.00 0.00 0.00 179.01 177.03 3nse n ILE 364 N -4.32 1.48 -0.14 3.13 5.41 -0.99 -1.12 119.36 122.80 3nse n ILE 364 Ca 0.06 0.09 -0.08 0.00 1.00 0.00 0.00 62.75 63.83 3nse n ILE 364 Cb 0.15 -2.21 0.08 0.00 -0.71 0.00 0.00 39.64 36.95 3nse n ILE 364 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3nse h GLY 365 N -1.00 0.98 0.00 7.39 0.00 -1.08 -2.15 103.07 107.22 3nse h GLY 365 Ca -0.18 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.40 3nse h GLY 365 CO -0.11 0.69 -0.15 2.41 0.00 0.00 0.00 176.54 179.38 3nse n THR 366 N -4.16 0.34 0.23 4.70 -1.04 -0.28 -4.10 114.28 109.98 3nse n THR 366 Ca 0.02 0.43 -0.10 0.00 -2.04 0.00 0.00 64.05 62.36 3nse n THR 366 Cb 0.37 -1.71 -0.05 0.00 -1.82 0.00 0.00 70.33 67.12 3nse n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 3nse h ARG 367 N -0.24 -0.60 -0.87 -2.82 2.47 -1.35 -0.86 114.38 110.11 3nse h ARG 367 Ca 0.00 0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.80 3nse h ARG 367 Cb 0.15 0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.55 3nse h ARG 367 CO 0.00 -0.40 0.55 -0.91 0.56 0.00 0.00 179.97 179.77 3nse h ASN 368 N -0.85 0.90 0.38 7.04 2.35 -1.20 -1.91 115.58 122.29 3nse h ASN 368 Ca -0.06 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 3nse h ASN 368 Cb 0.48 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 3nse h ASN 368 CO 0.10 0.61 -1.73 0.18 -1.65 0.00 0.00 177.43 174.94 3nse n LEU 369 N -4.57 0.40 -0.00 1.61 4.77 -0.81 -2.79 117.00 115.62 3nse n LEU 369 Ca 0.11 0.17 0.06 0.00 -0.03 0.00 0.00 56.01 56.32 3nse n LEU 369 Cb 0.12 0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 3nse n LEU 369 CO 0.33 0.11 -0.24 0.00 -1.33 0.00 0.00 177.39 176.26 3nse n ASP 371 N -1.51 3.41 0.14 0.00 9.92 -0.72 -4.58 116.55 123.20 3nse n ASP 371 Ca 0.01 1.18 0.06 0.00 -0.53 0.00 0.00 54.79 55.51 3nse n ASP 371 Cb 0.24 -1.59 0.53 0.00 -0.64 0.00 0.00 41.12 39.66 3nse n ASP 371 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 3nse h PRO 372 N 2.62 0.25 -0.64 -0.24 0.13 -1.94 -2.50 132.00 129.68 3nse h PRO 372 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3nse h PRO 372 Cb 1.26 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3nse h PRO 372 CO 0.62 0.18 0.00 -2.39 -0.23 0.00 0.00 178.00 176.19 3nse n HIS 373 N -4.49 1.38 0.00 1.56 1.44 -1.26 -4.68 115.22 109.17 3nse n HIS 373 Ca -0.00 -0.53 0.00 0.00 -2.01 0.00 0.00 57.72 55.18 3nse n HIS 373 Cb 0.09 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 29.92 3nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3nse n ARG 374 N 0.81 1.45 0.19 -1.40 5.12 -0.96 -4.21 116.66 117.66 3nse n ARG 374 Ca 0.22 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.18 3nse n ARG 374 Cb 0.84 0.00 0.38 0.00 -1.16 0.00 0.00 32.46 32.51 3nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3nse h TYR 375 N 0.00 0.00 -6.48 -1.55 -1.99 -1.68 -3.41 116.97 101.86 3nse h TYR 375 Ca 0.00 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.24 3nse h TYR 375 Cb 0.00 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.76 3nse h TYR 375 CO 0.00 0.37 -0.95 -1.71 -0.00 0.00 0.00 178.16 175.87 3nse n ASN 376 N -3.84 -4.00 -0.54 3.88 4.05 -0.59 -4.89 115.26 109.33 3nse n ASN 376 Ca -0.01 -1.10 0.13 0.00 0.45 0.00 0.00 54.58 54.05 3nse n ASN 376 Cb 0.44 -2.83 0.47 0.00 1.23 0.00 0.00 39.78 39.09 3nse n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 3nse n ILE 377 N -4.46 0.03 -0.16 -1.44 -5.35 -0.17 -4.56 119.36 103.25 3nse n ILE 377 Ca -0.14 -0.29 -0.07 0.00 -0.27 0.00 0.00 62.75 61.98 3nse n ILE 377 Cb 0.60 0.58 -0.02 0.00 -1.74 0.00 0.00 39.64 39.06 3nse n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3nse h LEU 378 N 2.57 -1.23 -0.25 7.28 5.85 -1.86 -1.94 115.31 125.73 3nse h LEU 378 Ca 0.00 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 3nse h LEU 378 Cb 0.55 0.57 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 3nse h LEU 378 CO 0.00 -0.33 0.06 -0.08 -0.34 0.00 0.00 178.44 177.75 3nse h GLU 379 N -0.24 0.40 -0.90 1.25 4.81 -1.98 -1.85 114.58 116.07 3nse h GLU 379 Ca 0.19 -0.10 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 3nse h GLU 379 Cb 0.56 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 3nse h GLU 379 CO -0.61 0.50 0.54 -0.44 -0.73 0.00 0.00 179.01 178.27 3nse h ASP 380 N 0.23 0.76 0.02 1.04 3.32 -1.80 -0.69 116.42 119.30 3nse h ASP 380 Ca 0.08 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 3nse h ASP 380 Cb 0.28 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3nse h ASP 380 CO 0.00 0.41 -0.61 0.58 -1.72 0.00 0.00 179.24 177.90 3nse h VAL 381 N 0.85 1.32 -0.64 -1.35 2.07 -1.25 -2.55 116.25 114.72 3nse h VAL 381 Ca 0.45 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 3nse h VAL 381 Cb 0.46 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 3nse h VAL 381 CO -0.27 0.58 0.28 0.00 0.02 0.00 0.00 177.57 178.18 3nse h ALA 382 N 0.89 0.82 -0.75 1.67 0.00 -0.41 -1.04 119.26 120.44 3nse h ALA 382 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3nse h ALA 382 Cb 1.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3nse h ALA 382 CO 0.12 0.41 0.25 0.28 0.00 0.00 0.00 179.25 180.31 3nse h VAL 383 N 0.88 1.26 0.00 0.00 2.07 -1.13 -0.09 116.25 119.23 3nse h VAL 383 Ca 0.21 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 3nse h VAL 383 Cb 0.17 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3nse h VAL 383 CO -0.02 0.35 -0.26 0.00 0.02 0.00 0.00 177.57 177.65 3nse n MET 385 N -3.89 0.19 -3.30 0.00 2.81 -0.44 -4.95 117.12 107.53 3nse n MET 385 Ca -0.02 -0.09 -0.17 0.00 -1.81 0.00 0.00 57.70 55.61 3nse n MET 385 Cb 0.34 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.43 3nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3nse n ASP 386 N -1.33 -3.77 -4.92 7.83 2.03 -0.16 -5.01 116.55 111.22 3nse n ASP 386 Ca 0.08 -0.49 -0.26 0.00 0.52 0.00 0.00 54.79 54.64 3nse n ASP 386 Cb 0.33 -4.34 -0.00 0.00 -0.72 0.00 0.00 41.12 36.39 3nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3nse s LEU 387 N -5.95 3.73 -0.91 -2.67 1.43 -0.54 -5.01 118.68 108.76 3nse s LEU 387 Ca 0.23 0.70 -0.24 0.00 -1.03 0.00 0.00 54.13 53.79 3nse s LEU 387 Cb -0.10 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.54 3nse s LEU 387 CO 0.61 -0.53 1.50 -0.62 0.23 0.00 0.00 176.35 177.54 3nse s ASP 388 N -4.11 6.16 0.00 2.29 -1.08 -1.26 -4.78 116.67 113.89 3nse s ASP 388 Ca 0.45 -0.99 0.17 0.00 -0.52 0.00 0.00 52.55 51.66 3nse s ASP 388 Cb -0.10 -2.56 0.75 0.00 -1.46 0.00 0.00 42.92 39.54 3nse s ASP 388 CO 0.41 -1.81 1.51 0.35 0.52 0.00 0.00 175.17 176.16 3nse n THR 389 N 6.92 0.14 0.03 1.71 -2.24 -1.26 -4.13 114.28 115.45 3nse n THR 389 Ca 0.26 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.71 3nse n THR 389 Cb 0.50 0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.72 3nse n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3nse h ARG 390 N 1.17 -0.09 -6.14 -0.78 3.08 -2.05 -3.46 114.38 106.12 3nse h ARG 390 Ca 0.00 0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.48 3nse h ARG 390 Cb 0.26 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.22 3nse h ARG 390 CO 0.00 0.34 -0.66 -0.08 -1.07 0.00 0.00 179.97 178.50 3nse s THR 391 N -4.33 2.91 -0.23 2.04 -1.32 -1.26 -5.04 115.64 108.41 3nse s THR 391 Ca -0.15 -2.06 0.21 0.00 -1.21 0.00 0.00 61.69 58.48 3nse s THR 391 Cb 0.02 -2.69 0.03 0.00 -1.51 0.00 0.00 72.50 68.35 3nse s THR 391 CO 0.63 -0.32 1.12 0.71 -2.21 0.00 0.00 174.62 174.55 3nse h THR 392 N 1.95 0.20 0.00 5.08 1.35 -1.89 -3.35 112.91 116.25 3nse h THR 392 Ca -0.43 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 3nse h THR 392 Cb 1.25 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 3nse h THR 392 CO 0.62 0.11 0.00 -1.54 -0.25 0.00 0.00 175.52 174.47 3nse n SER 393 N -2.85 0.20 0.01 5.36 3.41 -1.26 -1.10 113.62 117.39 3nse n SER 393 Ca -0.01 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 3nse n SER 393 Cb 0.63 -0.60 0.52 0.00 -0.26 0.00 0.00 64.21 64.51 3nse n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3nse n SER 394 N -1.73 0.19 -3.04 4.04 3.41 -1.26 -4.93 113.62 110.30 3nse n SER 394 Ca 0.02 0.37 -0.23 0.00 -0.26 0.00 0.00 58.87 58.78 3nse n SER 394 Cb 0.12 -0.39 0.04 0.00 -0.26 0.00 0.00 64.21 63.72 3nse n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nse n LEU 395 N -1.60 -2.72 -0.05 1.04 4.77 -0.26 -4.90 117.00 113.28 3nse n LEU 395 Ca 0.06 -0.30 0.05 0.00 -0.03 0.00 0.00 56.01 55.79 3nse n LEU 395 Cb 0.35 -2.99 0.41 0.00 -2.33 0.00 0.00 43.42 38.86 3nse n LEU 395 CO 0.29 0.25 1.18 4.11 -1.33 0.00 0.00 177.39 181.89 3nse h TRP 396 N -1.45 0.58 -0.46 -1.77 5.08 -1.83 -1.93 115.95 114.17 3nse h TRP 396 Ca -0.54 0.01 -0.04 0.00 1.08 0.00 0.00 58.89 59.40 3nse h TRP 396 Cb 1.37 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 27.32 3nse h TRP 396 CO 0.53 0.35 0.11 0.87 -1.28 0.00 0.00 178.44 179.02 3nse h LYS 397 N 0.61 0.73 -0.25 0.12 1.57 -1.90 -1.83 116.57 115.61 3nse h LYS 397 Ca 0.20 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3nse h LYS 397 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3nse h LYS 397 CO -0.05 0.73 0.04 -0.44 -0.57 0.00 0.00 179.45 179.16 3nse h ASP 398 N 0.61 0.41 -0.09 0.86 5.19 -1.78 -1.47 116.42 120.15 3nse h ASP 398 Ca 0.14 -0.27 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 3nse h ASP 398 Cb 0.32 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 3nse h ASP 398 CO 0.00 0.57 0.04 0.11 -3.12 0.00 0.00 179.24 176.84 3nse h LYS 399 N 0.23 0.14 -0.44 3.56 1.57 -1.34 -2.15 116.57 118.13 3nse h LYS 399 Ca 0.08 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3nse h LYS 399 Cb 0.34 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 3nse h LYS 399 CO 0.01 0.24 0.27 0.00 -0.57 0.00 0.00 179.45 179.40 3nse h ALA 400 N 0.90 0.56 -1.00 3.86 0.00 -1.33 -2.58 119.26 119.67 3nse h ALA 400 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3nse h ALA 400 Cb 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3nse h ALA 400 CO -0.00 -0.03 0.65 0.00 0.00 0.00 0.00 179.25 179.87 3nse h ALA 401 N 1.18 1.37 -0.33 0.00 0.00 -1.17 -1.64 119.26 118.67 3nse h ALA 401 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3nse h ALA 401 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3nse h ALA 401 CO -0.06 0.51 0.09 0.28 0.00 0.00 0.00 179.25 180.07 3nse h VAL 402 N 1.23 1.21 -0.30 0.00 2.07 -1.01 -1.96 116.25 117.49 3nse h VAL 402 Ca 0.41 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 3nse h VAL 402 Cb 0.07 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3nse h VAL 402 CO -0.14 0.24 -0.09 -0.33 0.02 0.00 0.00 177.57 177.27 3nse h GLU 403 N 0.39 0.50 -0.38 1.57 4.39 -1.09 -0.18 114.58 119.77 3nse h GLU 403 Ca 0.11 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 3nse h GLU 403 Cb 0.27 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3nse h GLU 403 CO -0.00 0.59 -0.23 0.82 -1.16 0.00 0.00 179.01 179.02 3nse h ILE 404 N 0.46 1.28 -0.23 3.13 2.04 -1.13 0.11 117.51 123.18 3nse h ILE 404 Ca 0.09 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 3nse h ILE 404 Cb 0.44 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3nse h ILE 404 CO 0.02 0.46 -0.23 0.78 0.00 0.00 0.00 178.15 179.18 3nse h ASN 405 N 0.63 0.41 -0.34 1.72 4.21 -0.99 -1.29 115.58 119.93 3nse h ASN 405 Ca 0.08 -0.13 -0.09 0.00 1.21 0.00 0.00 56.30 57.37 3nse h ASN 405 Cb 0.80 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.88 3nse h ASN 405 CO 0.07 0.64 -0.13 0.25 -1.29 0.00 0.00 177.43 176.97 3nse h LEU 406 N 0.37 0.71 -1.37 1.61 5.85 -0.72 -2.41 115.31 119.34 3nse h LEU 406 Ca 0.06 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 3nse h LEU 406 Cb 0.61 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3nse h LEU 406 CO 0.04 0.94 0.34 0.00 -0.34 0.00 0.00 178.44 179.42 3nse h ALA 407 N 0.79 1.53 -0.33 1.25 0.00 -0.37 -1.23 119.26 120.91 3nse h ALA 407 Ca 0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3nse h ALA 407 Cb 0.66 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3nse h ALA 407 CO 0.04 0.41 -0.05 0.28 0.00 0.00 0.00 179.25 179.93 3nse h VAL 408 N 0.78 1.27 -0.40 0.00 2.07 -1.01 -1.35 116.25 117.62 3nse h VAL 408 Ca 0.21 -1.07 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 3nse h VAL 408 Cb -0.03 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3nse h VAL 408 CO -0.04 0.35 -0.27 -0.07 0.02 0.00 0.00 177.57 177.56 3nse h LEU 409 N 0.40 0.88 -0.26 2.57 3.38 -1.09 -2.16 115.31 119.03 3nse h LEU 409 Ca 0.09 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3nse h LEU 409 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3nse h LEU 409 CO 0.03 1.09 -0.01 -0.74 0.09 0.00 0.00 178.44 178.90 3nse h HIS 410 N 0.73 0.50 -0.11 1.13 2.76 -1.20 -2.43 115.15 116.52 3nse h HIS 410 Ca 0.09 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3nse h HIS 410 Cb 0.81 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.64 3nse h HIS 410 CO 0.05 0.62 0.04 0.77 -1.30 0.00 0.00 177.93 178.11 3nse h SER 411 N 0.23 0.16 0.05 3.26 0.02 -1.18 0.12 113.55 116.20 3nse h SER 411 Ca 0.07 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 3nse h SER 411 Cb 0.43 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3nse h SER 411 CO 0.01 0.30 -0.19 -0.26 -1.14 0.00 0.00 176.83 175.55 3nse h PHE 412 N 0.02 0.30 -0.10 3.45 -1.00 -1.46 -1.27 116.94 116.87 3nse h PHE 412 Ca 0.04 -0.05 -0.19 0.00 2.81 0.00 0.00 57.97 60.58 3nse h PHE 412 Cb 0.19 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.67 3nse h PHE 412 CO -0.01 0.46 -0.72 1.96 -1.61 0.00 0.00 178.31 178.40 3nse h GLN 413 N 0.26 0.49 -0.32 1.51 4.20 -1.19 0.86 115.11 120.92 3nse h GLN 413 Ca 0.05 -0.39 -0.13 0.00 0.06 0.00 0.00 58.65 58.24 3nse h GLN 413 Cb 0.50 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3nse h GLN 413 CO 0.03 1.01 -0.34 1.25 -0.67 0.00 0.00 178.83 180.12 3nse h LEU 414 N 0.34 0.74 -0.69 1.46 5.85 -0.41 -2.86 115.31 119.74 3nse h LEU 414 Ca -0.03 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3nse h LEU 414 Cb 1.30 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3nse h LEU 414 CO 0.13 1.01 0.00 0.00 -0.34 0.00 0.00 178.44 179.24 3nse n ALA 415 N -2.51 2.57 -3.45 1.25 0.00 -0.51 -4.93 120.51 112.92 3nse n ALA 415 Ca -0.01 -0.37 -0.19 0.00 0.00 0.00 0.00 53.44 52.86 3nse n ALA 415 Cb 0.49 -1.20 0.08 0.00 0.00 0.00 0.00 19.45 18.83 3nse n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3nse n LYS 416 N -0.12 -6.92 -5.13 0.00 4.76 -0.87 -4.97 118.16 104.91 3nse n LYS 416 Ca 0.17 0.81 -0.32 0.00 -2.87 0.00 0.00 58.31 56.09 3nse n LYS 416 Cb 0.24 -5.74 -0.17 0.00 -1.84 0.00 0.00 35.03 27.53 3nse n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3nse s VAL 417 N -3.33 2.20 0.12 -0.18 1.01 0.24 -4.30 120.40 116.16 3nse s VAL 417 Ca 0.24 -0.97 -0.35 0.00 0.00 0.00 0.00 61.98 60.91 3nse s VAL 417 Cb -0.11 -1.85 -0.14 0.00 0.00 0.00 0.00 36.38 34.27 3nse s VAL 417 CO 0.70 0.55 1.54 0.41 0.00 0.00 0.00 175.10 178.31 3nse n THR 418 N 3.55 0.05 -3.59 3.92 -1.04 -0.71 -4.38 114.28 112.07 3nse n THR 418 Ca -0.19 -0.01 -0.16 0.00 -2.04 0.00 0.00 64.05 61.65 3nse n THR 418 Cb 0.53 -1.38 -0.07 0.00 -1.82 0.00 0.00 70.33 67.59 3nse n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 3nse s ILE 419 N 1.09 0.01 -0.05 12.58 1.10 -1.26 -4.46 121.20 130.21 3nse s ILE 419 Ca 0.82 -0.10 0.02 0.00 -0.51 0.00 0.00 60.65 60.88 3nse s ILE 419 Cb -0.76 -0.90 0.02 0.00 0.15 0.00 0.00 42.46 40.97 3nse s ILE 419 CO 0.42 -0.05 -0.08 0.54 -2.11 0.00 0.00 174.94 173.66 3nse s VAL 420 N -0.99 0.75 0.67 4.00 0.11 -0.85 -4.99 120.40 119.09 3nse s VAL 420 Ca -0.10 -0.27 -0.11 0.00 -2.93 0.00 0.00 61.98 58.57 3nse s VAL 420 Cb -0.02 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.10 3nse s VAL 420 CO 0.07 0.27 1.06 1.51 -3.33 0.00 0.00 175.10 174.68 3nse s ASP 421 N 0.70 5.77 0.58 3.54 1.47 -1.26 -0.67 116.67 126.80 3nse s ASP 421 Ca -0.11 1.36 0.32 0.00 1.18 0.00 0.00 52.55 55.30 3nse s ASP 421 Cb -0.14 -2.29 1.77 0.00 -0.34 0.00 0.00 42.92 41.92 3nse s ASP 421 CO 0.01 -1.16 2.19 1.12 0.68 0.00 0.00 175.17 178.02 3nse h HIS 422 N -0.52 0.00 -0.00 2.11 -0.00 -1.97 -1.27 115.15 113.49 3nse h HIS 422 Ca -0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.91 3nse h HIS 422 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 3nse h HIS 422 CO 0.60 0.05 -0.08 0.45 -0.00 0.00 0.00 177.93 178.94 3nse h HIS 423 N 0.00 0.08 -0.46 6.12 3.86 -1.98 -2.14 115.15 120.65 3nse h HIS 423 Ca -0.00 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3nse h HIS 423 Cb 0.16 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 3nse h HIS 423 CO 0.00 0.82 0.25 0.00 0.86 0.00 0.00 177.93 179.86 3nse h ALA 424 N 0.25 0.58 0.15 2.45 0.00 -1.91 -1.98 119.26 118.80 3nse h ALA 424 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3nse h ALA 424 Cb 0.84 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3nse h ALA 424 CO 0.02 0.10 -0.12 0.00 0.00 0.00 0.00 179.25 179.25 3nse h ALA 425 N 1.10 -0.26 0.00 0.00 0.00 -1.31 -1.51 119.26 117.28 3nse h ALA 425 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3nse h ALA 425 Cb 0.05 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3nse h ALA 425 CO -0.03 -0.66 -0.29 1.79 0.00 0.00 0.00 179.25 180.06 3nse h THR 426 N -0.28 0.94 -0.32 0.00 1.35 -1.35 -1.03 112.91 112.21 3nse h THR 426 Ca -0.00 -1.11 -0.16 0.00 -0.55 0.00 0.00 66.41 64.59 3nse h THR 426 Cb 0.25 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 3nse h THR 426 CO -0.01 0.29 -0.43 0.58 -0.25 0.00 0.00 175.52 175.70 3nse h VAL 427 N 0.00 1.28 0.00 6.82 2.07 -1.07 -2.16 116.25 123.20 3nse h VAL 427 Ca -0.00 -1.61 -0.11 0.00 0.82 0.00 0.00 66.70 65.80 3nse h VAL 427 Cb 0.63 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 3nse h VAL 427 CO 0.04 0.53 -0.51 0.77 0.02 0.00 0.00 177.57 178.41 3nse h SER 428 N 0.65 0.00 0.12 0.57 4.64 -0.79 -3.02 113.55 115.73 3nse h SER 428 Ca 0.05 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 3nse h SER 428 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 3nse h SER 428 CO 0.10 0.51 -0.51 0.15 -0.87 0.00 0.00 176.83 176.21 3nse h PHE 429 N 0.00 0.53 -0.43 4.77 3.57 -0.96 -1.91 116.94 122.52 3nse h PHE 429 Ca -0.01 -0.18 -0.07 0.00 3.53 0.00 0.00 57.97 61.24 3nse h PHE 429 Cb 1.11 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 3nse h PHE 429 CO 0.00 0.85 -0.03 0.52 -2.23 0.00 0.00 178.31 177.42 3nse h MET 430 N 0.34 0.72 -0.37 1.11 2.86 -1.29 0.17 114.93 118.47 3nse h MET 430 Ca 0.01 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.34 3nse h MET 430 Cb 1.01 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 3nse h MET 430 CO 0.09 0.75 -0.24 -0.22 1.06 0.00 0.00 176.91 178.35 3nse h LYS 431 N 0.67 0.74 -0.46 1.72 1.63 -1.39 -2.67 116.57 116.81 3nse h LYS 431 Ca 0.13 -0.31 -0.10 0.00 -0.85 0.00 0.00 60.65 59.53 3nse h LYS 431 Cb 0.46 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 3nse h LYS 431 CO 0.02 0.91 -0.11 1.25 -3.45 0.00 0.00 179.45 178.08 3nse h HIS 432 N 0.64 0.91 -0.57 1.91 2.76 -0.73 -1.11 115.15 118.96 3nse h HIS 432 Ca 0.09 -0.17 -0.04 0.00 -2.20 0.00 0.00 60.37 58.05 3nse h HIS 432 Cb 0.75 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.45 3nse h HIS 432 CO 0.04 0.89 0.21 -0.07 -1.30 0.00 0.00 177.93 177.69 3nse h LEU 433 N 0.75 0.77 -0.29 0.26 3.38 -0.83 -1.16 115.31 118.18 3nse h LEU 433 Ca 0.12 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3nse h LEU 433 Cb 0.60 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3nse h LEU 433 CO 0.04 0.71 -0.10 -0.78 0.09 0.00 0.00 178.44 178.40 3nse h ASP 434 N 0.82 0.59 -0.66 -0.43 3.58 -1.09 -1.80 116.42 117.43 3nse h ASP 434 Ca 0.19 -0.38 -0.03 0.00 0.42 0.00 0.00 57.03 57.23 3nse h ASP 434 Cb 0.19 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 3nse h ASP 434 CO -0.01 0.84 0.31 0.78 -2.88 0.00 0.00 179.24 178.28 3nse h ASN 435 N 0.33 0.87 0.81 2.28 2.35 -0.90 -2.61 115.58 118.72 3nse h ASN 435 Ca 0.07 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 3nse h ASN 435 Cb 0.60 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3nse h ASN 435 CO 0.03 0.76 -0.36 -0.33 -1.65 0.00 0.00 177.43 175.89 3nse h GLU 436 N 0.91 0.00 -0.33 0.81 4.39 -1.19 -1.18 114.58 118.00 3nse h GLU 436 Ca 0.23 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.86 3nse h GLU 436 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3nse h GLU 436 CO -0.03 0.36 -0.07 0.37 -1.16 0.00 0.00 179.01 178.48 3nse h GLN 437 N 0.00 0.63 -0.04 2.33 5.75 -0.94 0.22 115.11 123.06 3nse h GLN 437 Ca -0.00 -0.24 -0.25 0.00 -0.15 0.00 0.00 58.65 58.01 3nse h GLN 437 Cb 0.86 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 29.39 3nse h GLN 437 CO 0.05 0.80 -0.96 0.87 -2.65 0.00 0.00 178.83 176.94 3nse h LYS 438 N 0.41 0.66 0.02 1.69 1.57 -1.50 -1.30 116.57 118.12 3nse h LYS 438 Ca 0.09 -0.66 -0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3nse h LYS 438 Cb 0.56 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3nse h LYS 438 CO 0.03 1.26 -0.01 0.00 -0.57 0.00 0.00 179.45 180.16 3nse h ALA 439 N 0.52 -0.02 0.00 3.86 0.00 -1.16 -3.40 119.26 119.05 3nse h ALA 439 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3nse h ALA 439 Cb 1.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3nse h ALA 439 CO 0.18 -0.23 0.00 0.54 0.00 0.00 0.00 179.25 179.74 3nse n ARG 440 N -4.83 2.32 -0.81 0.00 1.74 0.71 -5.02 116.66 110.76 3nse n ARG 440 Ca -0.09 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 3nse n ARG 440 Cb 0.28 -0.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 3nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3nse n GLY 441 N 0.40 0.51 0.00 -0.13 0.00 -0.49 -4.28 105.19 101.21 3nse n GLY 441 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nse n GLY 442 N -2.81 -1.99 3.48 -0.02 0.00 -1.15 -1.39 105.19 101.31 3nse n GLY 442 Ca 0.00 -1.26 0.01 0.00 0.00 0.00 0.00 46.02 44.77 3nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nse s PRO 444 N 2.59 4.20 -0.02 0.00 0.04 -1.26 -4.53 135.00 136.03 3nse s PRO 444 Ca -0.04 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.01 3nse s PRO 444 Cb -0.08 -3.90 0.01 0.00 0.04 0.00 0.00 34.50 30.57 3nse s PRO 444 CO -0.18 -0.79 0.04 0.00 0.04 0.00 0.00 177.00 176.10 3nse s ALA 445 N 3.82 -0.05 -0.66 8.56 0.00 -0.42 -3.99 121.76 129.01 3nse s ALA 445 Ca 0.67 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 3nse s ALA 445 Cb -0.30 -0.13 0.17 0.00 0.00 0.00 0.00 23.12 22.86 3nse s ALA 445 CO 0.25 -0.05 0.62 0.34 0.00 0.00 0.00 175.76 176.92 3nse s ASP 446 N 0.34 6.43 0.26 0.00 -1.08 -0.54 -3.82 116.67 118.27 3nse s ASP 446 Ca -0.03 -2.15 -0.09 0.00 -0.52 0.00 0.00 52.55 49.77 3nse s ASP 446 Cb -0.04 -2.22 0.42 0.00 -1.46 0.00 0.00 42.92 39.62 3nse s ASP 446 CO -0.01 -0.75 1.58 -0.25 0.52 0.00 0.00 175.17 176.26 3nse h TRP 447 N 8.45 -0.41 0.00 -5.34 7.01 -1.92 -0.60 115.95 123.14 3nse h TRP 447 Ca -0.13 0.08 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 3nse h TRP 447 Cb 1.07 0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 28.45 3nse h TRP 447 CO 0.86 -0.37 -0.01 0.00 -2.79 0.00 0.00 178.44 176.13 3nse h ALA 448 N 1.88 1.77 0.01 2.65 0.00 -1.93 -1.28 119.26 122.36 3nse h ALA 448 Ca 0.44 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 55.03 3nse h ALA 448 Cb 0.69 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 3nse h ALA 448 CO -0.89 0.01 -1.82 0.91 0.00 0.00 0.00 179.25 177.46 3nse n TRP 449 N -4.22 0.86 -0.05 0.00 7.02 -0.36 -4.31 117.44 116.39 3nse n TRP 449 Ca -0.03 0.31 -0.16 0.00 -1.02 0.00 0.00 57.50 56.60 3nse n TRP 449 Cb 0.09 -1.16 -0.07 0.00 -2.42 0.00 0.00 31.31 27.76 3nse n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 3nse h ILE 450 N 0.00 1.31 -2.94 -0.99 1.08 -0.81 -3.43 117.51 111.73 3nse h ILE 450 Ca -0.33 -1.78 -0.55 0.00 -0.39 0.00 0.00 64.86 61.81 3nse h ILE 450 Cb 2.05 1.91 -0.02 0.00 -3.07 0.00 0.00 36.82 37.70 3nse h ILE 450 CO 0.07 0.56 0.83 -0.69 -0.69 0.00 0.00 178.15 178.23 3nse s VAL 451 N -3.91 3.97 0.79 1.67 1.01 -0.52 -4.92 120.40 118.50 3nse s VAL 451 Ca -0.12 1.30 -0.14 0.00 0.00 0.00 0.00 61.98 63.02 3nse s VAL 451 Cb 0.08 -3.83 0.07 0.00 0.00 0.00 0.00 36.38 32.70 3nse s VAL 451 CO 0.86 -0.03 1.21 -2.16 0.00 0.00 0.00 175.10 174.98 3nse s PRO 452 N 2.68 1.72 0.05 2.72 0.04 -1.26 -4.91 135.00 136.04 3nse s PRO 452 Ca 0.60 1.78 0.12 0.00 0.04 0.00 0.00 61.00 63.54 3nse s PRO 452 Cb -0.28 -1.78 0.51 0.00 0.04 0.00 0.00 34.50 32.99 3nse s PRO 452 CO 0.23 -2.16 1.37 -0.35 0.04 0.00 0.00 177.00 176.13 3nse n PRO 453 N -3.18 0.03 -3.97 0.56 -0.04 -1.26 -4.30 135.00 122.84 3nse n PRO 453 Ca 0.14 0.37 -0.10 0.00 -0.04 0.00 0.00 63.50 63.86 3nse n PRO 453 Cb 0.50 -1.57 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 3nse n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3nse s ILE 454 N -3.07 0.15 -1.39 0.52 -4.36 -1.26 -4.89 121.20 106.89 3nse s ILE 454 Ca 0.04 -0.70 -0.08 0.00 -0.26 0.00 0.00 60.65 59.65 3nse s ILE 454 Cb 0.06 -0.25 0.03 0.00 1.25 0.00 0.00 42.46 43.56 3nse s ILE 454 CO 0.20 -0.35 0.97 -1.20 0.24 0.00 0.00 174.94 174.80 3nse n SER 455 N 1.96 -4.01 -0.01 4.36 7.64 -1.26 -4.92 113.62 117.39 3nse n SER 455 Ca -0.21 -0.71 -0.10 0.00 1.01 0.00 0.00 58.87 58.86 3nse n SER 455 Cb 0.56 -4.39 -0.04 0.00 -1.01 0.00 0.00 64.21 59.34 3nse n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3nse h GLY 456 N -2.18 -0.40 2.00 0.23 0.00 -1.91 -2.57 103.07 98.25 3nse h GLY 456 Ca -0.59 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3nse h GLY 456 CO 0.60 -0.22 0.00 -1.14 0.00 0.00 0.00 176.54 175.78 3nse n SER 457 N -5.40 0.06 0.00 0.19 3.41 -1.26 -2.47 113.62 108.15 3nse n SER 457 Ca -0.03 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 3nse n SER 457 Cb 0.32 -0.52 0.53 0.00 -0.26 0.00 0.00 64.21 64.28 3nse n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nse n LEU 458 N -1.56 0.01 -4.63 1.04 4.32 -0.97 -4.79 117.00 110.42 3nse n LEU 458 Ca 0.05 0.50 -0.30 0.00 -0.02 0.00 0.00 56.01 56.24 3nse n LEU 458 Cb 0.25 -0.50 -0.09 0.00 -1.62 0.00 0.00 43.42 41.46 3nse n LEU 458 CO 0.20 -0.08 -0.38 0.42 -1.22 0.00 0.00 177.39 176.34 3nse s THR 459 N -3.00 3.71 0.48 -5.08 -4.23 -1.03 -5.05 115.64 101.44 3nse s THR 459 Ca 0.12 -1.05 0.14 0.00 -1.18 0.00 0.00 61.69 59.72 3nse s THR 459 Cb 0.16 -2.73 0.25 0.00 1.34 0.00 0.00 72.50 71.52 3nse s THR 459 CO 0.46 0.17 2.10 1.55 -0.54 0.00 0.00 174.62 178.35 3nse h PRO 460 N 3.70 0.10 -0.01 3.99 0.13 -1.86 -2.85 132.00 135.20 3nse h PRO 460 Ca -0.48 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 3nse h PRO 460 Cb 1.17 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3nse h PRO 460 CO 0.56 0.11 -0.21 -0.39 -0.23 0.00 0.00 178.00 177.83 3nse h VAL 461 N 0.10 1.16 -0.61 1.56 -1.51 -1.89 -2.75 116.25 112.31 3nse h VAL 461 Ca 0.03 -0.75 0.02 0.00 -1.23 0.00 0.00 66.70 64.76 3nse h VAL 461 Cb 0.07 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 30.58 3nse h VAL 461 CO 0.00 0.21 0.41 0.15 -1.23 0.00 0.00 177.57 177.11 3nse h PHE 462 N 0.01 0.75 -0.48 5.19 3.04 -1.69 -1.98 116.94 121.78 3nse h PHE 462 Ca 0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 3nse h PHE 462 Cb 0.38 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.64 3nse h PHE 462 CO 0.00 0.46 0.00 0.72 -2.02 0.00 0.00 178.31 177.47 3nse n HIS 463 N -4.45 0.80 -3.95 0.41 -0.00 -1.04 -4.84 115.22 102.14 3nse n HIS 463 Ca 0.07 -0.36 -0.35 0.00 -0.00 0.00 0.00 57.72 57.07 3nse n HIS 463 Cb 0.07 -0.07 -0.13 0.00 -0.00 0.00 0.00 29.99 29.87 3nse n HIS 463 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 3nse s GLN 464 N -1.48 3.57 0.44 -0.41 2.00 -0.75 -1.07 119.66 121.95 3nse s GLN 464 Ca 0.34 -0.53 -0.23 0.00 -2.00 0.00 0.00 55.36 52.94 3nse s GLN 464 Cb 0.19 -3.12 -0.08 0.00 0.80 0.00 0.00 33.01 30.79 3nse s GLN 464 CO 0.21 -0.09 1.07 -1.21 -0.50 0.00 0.00 175.29 174.77 3nse s GLU 465 N 1.27 3.94 0.06 1.67 2.02 -0.65 -4.99 118.70 122.02 3nse s GLU 465 Ca 0.04 1.53 0.03 0.00 0.02 0.00 0.00 54.97 56.58 3nse s GLU 465 Cb -0.15 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 3nse s GLU 465 CO 0.01 -0.34 -0.09 -1.64 0.02 0.00 0.00 175.26 173.22 3nse s MET 466 N -2.78 0.65 -0.12 1.61 -1.94 -1.26 -4.73 119.30 110.74 3nse s MET 466 Ca 0.62 -0.88 -0.01 0.00 -1.71 0.00 0.00 55.69 53.70 3nse s MET 466 Cb -0.22 -0.44 -0.03 0.00 2.01 0.00 0.00 34.83 36.15 3nse s MET 466 CO 0.27 0.08 -0.06 0.08 -0.01 0.00 0.00 175.02 175.38 3nse s VAL 467 N -1.61 3.70 -0.10 -6.03 1.01 -1.26 -4.95 120.40 111.16 3nse s VAL 467 Ca -0.05 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.51 3nse s VAL 467 Cb -0.08 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 3nse s VAL 467 CO 0.00 0.54 -0.22 0.21 0.00 0.00 0.00 175.10 175.63 3nse s ASN 468 N -0.12 3.25 0.24 3.32 2.47 -1.25 -1.30 114.94 121.54 3nse s ASN 468 Ca 0.01 -0.52 -0.21 0.00 0.42 0.00 0.00 52.86 52.56 3nse s ASN 468 Cb -0.13 -1.44 0.04 0.00 -1.45 0.00 0.00 41.25 38.27 3nse s ASN 468 CO 0.03 0.16 0.67 -0.72 -3.72 0.00 0.00 177.10 173.52 3nse s TYR 469 N 0.33 -0.29 -0.24 0.43 1.13 -1.26 -4.99 117.35 112.46 3nse s TYR 469 Ca -0.17 -0.08 -0.10 0.00 -1.41 0.00 0.00 57.07 55.31 3nse s TYR 469 Cb -0.18 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.29 3nse s TYR 469 CO 0.08 -1.10 0.14 0.42 -2.51 0.00 0.00 175.55 172.58 3nse s ILE 470 N -3.87 5.08 0.18 -3.49 1.01 -1.26 -4.86 121.20 114.00 3nse s ILE 470 Ca 0.08 0.08 0.10 0.00 0.00 0.00 0.00 60.65 60.92 3nse s ILE 470 Cb -0.04 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 3nse s ILE 470 CO 0.00 0.34 -0.19 -0.76 0.00 0.00 0.00 174.94 174.34 3nse s LEU 471 N 1.20 2.63 0.02 2.97 1.43 -1.26 -4.00 118.68 121.67 3nse s LEU 471 Ca 0.06 -0.74 0.06 0.00 -1.03 0.00 0.00 54.13 52.49 3nse s LEU 471 Cb -0.14 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 3nse s LEU 471 CO 0.05 0.12 -0.19 -0.55 0.23 0.00 0.00 176.35 176.02 3nse s SER 472 N -2.66 2.21 0.70 2.29 0.15 -1.26 -4.15 113.70 110.97 3nse s SER 472 Ca 0.22 -0.43 -0.17 0.00 0.70 0.00 0.00 55.95 56.27 3nse s SER 472 Cb -0.08 -0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 63.95 3nse s SER 472 CO 0.11 0.17 0.30 -2.65 1.20 0.00 0.00 173.24 172.38 3nse n PRO 473 N 2.20 0.24 -3.64 5.44 -0.02 -1.26 -5.00 135.00 132.95 3nse n PRO 473 Ca -0.16 0.11 -0.15 0.00 -2.02 0.00 0.00 63.50 61.27 3nse n PRO 473 Cb 0.54 -1.61 -0.08 0.00 -0.02 0.00 0.00 33.50 32.33 3nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nse s ALA 474 N -1.92 -1.35 -0.16 3.55 0.00 -0.82 -4.27 121.76 116.78 3nse s ALA 474 Ca 0.62 1.09 -0.15 0.00 0.00 0.00 0.00 51.96 53.51 3nse s ALA 474 Cb -0.37 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 3nse s ALA 474 CO 0.61 -0.30 0.35 -0.06 0.00 0.00 0.00 175.76 176.36 3nse s PHE 475 N -0.80 3.45 0.21 0.00 0.08 -1.26 -1.05 117.98 118.62 3nse s PHE 475 Ca -0.09 0.65 0.05 0.00 0.12 0.00 0.00 56.93 57.67 3nse s PHE 475 Cb -0.03 -2.43 -0.05 0.00 -0.57 0.00 0.00 43.02 39.95 3nse s PHE 475 CO 0.06 0.16 -0.06 1.03 -0.10 0.00 0.00 175.22 176.30 3nse s ARG 476 N 0.71 1.31 0.42 0.44 0.52 0.36 -4.96 118.95 117.75 3nse s ARG 476 Ca 0.19 -1.62 -0.13 0.00 -0.52 0.00 0.00 55.73 53.64 3nse s ARG 476 Cb -0.14 -0.81 -0.07 0.00 0.52 0.00 0.00 34.95 34.45 3nse s ARG 476 CO 0.06 0.02 0.83 0.71 0.02 0.00 0.00 175.30 176.94 3nse s TYR 477 N -3.24 3.45 0.06 -0.53 2.02 -0.87 -0.37 117.35 117.86 3nse s TYR 477 Ca 0.25 1.19 -0.03 0.00 -0.37 0.00 0.00 57.07 58.10 3nse s TYR 477 Cb 0.03 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 39.01 3nse s TYR 477 CO 0.07 -0.15 0.04 1.14 -1.57 0.00 0.00 175.55 175.08 3nse s GLN 478 N -3.77 0.67 0.82 -0.62 -2.07 -1.26 -1.19 119.66 112.23 3nse s GLN 478 Ca 0.54 -1.11 -0.13 0.00 -1.82 0.00 0.00 55.36 52.84 3nse s GLN 478 Cb -0.10 0.25 0.07 0.00 -1.09 0.00 0.00 33.01 32.14 3nse s GLN 478 CO 0.29 -0.15 1.08 -2.30 -1.32 0.00 0.00 175.29 172.88 3nse n PRO 479 N 0.13 0.13 -2.65 9.60 -0.02 -1.26 -4.96 135.00 135.97 3nse n PRO 479 Ca -0.15 0.12 -0.42 0.00 -2.02 0.00 0.00 63.50 61.03 3nse n PRO 479 Cb 0.61 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 3nse n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3nse s ASP 480 N -2.07 7.35 0.67 2.55 1.01 -1.26 -4.92 116.67 120.00 3nse s ASP 480 Ca 0.71 1.80 0.38 0.00 0.71 0.00 0.00 52.55 56.15 3nse s ASP 480 Cb -0.29 -2.58 2.06 0.00 1.01 0.00 0.00 42.92 43.12 3nse s ASP 480 CO 0.53 -0.23 2.16 1.55 0.21 0.00 0.00 175.17 179.39 3nse h PRO 481 N 6.27 0.00 -0.02 8.23 0.13 -1.95 -3.54 132.00 141.13 3nse h PRO 481 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3nse h PRO 481 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3nse h PRO 481 CO 0.75 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.85