#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7nse s PRO 68 N 0.00 3.30 0.00 1.61 0.02 -1.26 -4.93 135.00 133.73 7nse s PRO 68 Ca 0.00 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.24 7nse s PRO 68 Cb 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 34.50 32.18 7nse s PRO 68 CO 0.00 -1.06 0.46 1.17 -0.33 0.00 0.00 177.00 177.24 7nse n LYS 69 N -0.82 0.69 -4.47 5.54 4.81 -1.26 -4.83 118.16 117.82 7nse n LYS 69 Ca 0.09 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.29 7nse n LYS 69 Cb 0.45 -1.23 -0.10 0.00 0.02 0.00 0.00 35.03 34.17 7nse n LYS 69 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 7nse s PHE 70 N -1.34 2.30 -0.06 5.64 0.08 -1.26 -5.08 117.98 118.27 7nse s PHE 70 Ca 0.00 -0.33 -0.38 0.00 0.12 0.00 0.00 56.93 56.34 7nse s PHE 70 Cb 0.00 -1.00 -0.16 0.00 -0.57 0.00 0.00 43.02 41.29 7nse s PHE 70 CO 0.00 0.71 1.55 -2.30 -0.10 0.00 0.00 175.22 175.08 7nse n PRO 71 N -0.59 1.29 -3.22 0.24 -0.02 -1.26 -4.75 135.00 126.69 7nse n PRO 71 Ca -0.05 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.51 7nse n PRO 71 Cb 0.60 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 7nse n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 7nse s ARG 72 N 1.90 4.32 -0.07 -0.52 3.52 -1.26 -1.82 118.95 125.02 7nse s ARG 72 Ca 0.90 0.67 0.04 0.00 -0.13 0.00 0.00 55.73 57.21 7nse s ARG 72 Cb -0.96 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.06 7nse s ARG 72 CO 0.54 0.30 -0.17 0.08 -0.81 0.00 0.00 175.30 175.23 7nse s VAL 73 N 0.08 1.50 0.13 7.11 1.01 0.81 -4.99 120.40 126.06 7nse s VAL 73 Ca 0.30 -0.72 0.11 0.00 0.00 0.00 0.00 61.98 61.68 7nse s VAL 73 Cb -0.17 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 7nse s VAL 73 CO 0.16 0.43 -0.26 -0.75 0.00 0.00 0.00 175.10 174.67 7nse s LYS 74 N 0.35 1.39 -0.30 2.72 2.20 -1.26 -1.20 119.74 123.63 7nse s LYS 74 Ca -0.12 -1.35 -0.03 0.00 -0.36 0.00 0.00 55.97 54.11 7nse s LYS 74 Cb -0.15 -1.86 0.04 0.00 -1.51 0.00 0.00 37.83 34.35 7nse s LYS 74 CO 0.05 0.44 0.02 1.21 -0.36 0.00 0.00 175.35 176.70 7nse s ASN 75 N -2.09 4.94 0.00 1.43 3.84 -0.69 -1.64 114.94 120.73 7nse s ASN 75 Ca 0.14 -1.20 0.17 0.00 0.21 0.00 0.00 52.86 52.18 7nse s ASN 75 Cb -0.10 -1.74 0.73 0.00 -0.55 0.00 0.00 41.25 39.59 7nse s ASN 75 CO 0.06 -0.26 1.55 0.79 -2.79 0.00 0.00 177.10 176.45 7nse n TRP 76 N 4.67 0.00 0.06 0.43 7.02 -0.17 0.23 117.44 129.68 7nse n TRP 76 Ca -0.13 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.14 7nse n TRP 76 Cb 0.44 -0.50 -0.15 0.00 -2.42 0.00 0.00 31.31 28.69 7nse n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 7nse h GLU 77 N 0.00 0.32 0.00 -0.99 4.81 -1.94 -3.38 114.58 113.40 7nse h GLU 77 Ca 0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 7nse h GLU 77 Cb 0.29 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.88 7nse h GLU 77 CO 0.00 1.21 -0.91 1.28 -0.73 0.00 0.00 179.01 179.86 7nse n LEU 78 N -3.51 0.48 0.00 1.64 4.77 -1.16 -4.99 117.00 114.22 7nse n LEU 78 Ca -0.23 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 7nse n LEU 78 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 7nse n LEU 78 CO 0.49 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 7nse n GLY 79 N 1.42 0.60 3.79 -0.72 0.00 0.14 -5.00 105.19 105.43 7nse n GLY 79 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 7nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 7nse s SER 80 N -2.48 6.04 0.12 1.61 1.04 -1.22 -4.81 113.70 114.00 7nse s SER 80 Ca 0.00 1.95 0.10 0.00 0.48 0.00 0.00 55.95 58.47 7nse s SER 80 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 7nse s SER 80 CO 0.00 -0.99 -0.23 -0.63 0.98 0.00 0.00 173.24 172.36 7nse s ILE 81 N -2.08 1.98 0.03 -1.02 -1.09 -1.26 -1.70 121.20 116.06 7nse s ILE 81 Ca 0.67 -1.69 -0.16 0.00 -2.23 0.00 0.00 60.65 57.24 7nse s ILE 81 Cb -0.18 -1.79 0.03 0.00 -1.58 0.00 0.00 42.46 38.94 7nse s ILE 81 CO 0.26 -0.02 0.36 0.42 -1.23 0.00 0.00 174.94 174.74 7nse s THR 82 N -1.21 0.06 -0.07 2.92 -4.23 -0.34 -4.99 115.64 107.77 7nse s THR 82 Ca 0.11 -0.52 0.03 0.00 -1.18 0.00 0.00 61.69 60.13 7nse s THR 82 Cb -0.10 -0.88 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 7nse s THR 82 CO 0.05 -0.29 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.38 7nse s TYR 83 N -2.23 2.68 -0.51 3.99 1.51 -1.26 -0.13 117.35 121.40 7nse s TYR 83 Ca -0.07 -0.38 -0.18 0.00 -1.01 0.00 0.00 57.07 55.43 7nse s TYR 83 Cb -0.02 -1.68 0.07 0.00 -0.11 0.00 0.00 41.96 40.22 7nse s TYR 83 CO -0.01 0.01 0.57 0.34 -1.11 0.00 0.00 175.55 175.36 7nse s ASP 84 N -0.35 6.20 0.05 2.29 -1.08 -0.75 -4.67 116.67 118.35 7nse s ASP 84 Ca 0.03 -1.10 0.20 0.00 -0.52 0.00 0.00 52.55 51.16 7nse s ASP 84 Cb -0.12 -2.26 -0.17 0.00 -1.46 0.00 0.00 42.92 38.90 7nse s ASP 84 CO 0.02 -0.86 0.70 0.35 0.52 0.00 0.00 175.17 175.91 7nse n THR 85 N 5.49 0.72 0.04 1.71 -2.24 -0.43 -4.07 114.28 115.50 7nse n THR 85 Ca -0.09 -0.62 0.04 0.00 -2.27 0.00 0.00 64.05 61.12 7nse n THR 85 Cb 0.44 -0.38 0.43 0.00 -2.10 0.00 0.00 70.33 68.72 7nse n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 7nse h LEU 86 N 0.00 0.41 -2.73 3.22 5.85 -1.58 -2.66 115.31 117.82 7nse h LEU 86 Ca -0.12 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 7nse h LEU 86 Cb 1.33 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 7nse h LEU 86 CO 0.02 0.33 -0.00 0.00 -0.34 0.00 0.00 178.44 178.45 7nse h ALA 88 N 2.00 1.03 0.00 0.00 0.00 -1.76 -1.71 119.26 118.81 7nse h ALA 88 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 7nse h ALA 88 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 7nse h ALA 88 CO 0.00 0.02 -0.19 1.96 0.00 0.00 0.00 179.25 181.04 7nse h GLN 89 N 0.00 0.00 -6.88 0.00 1.08 -1.00 -3.46 115.11 104.85 7nse h GLN 89 Ca -0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 7nse h GLN 89 Cb 0.29 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 27.81 7nse h GLN 89 CO 0.00 0.00 0.82 0.45 -0.95 0.00 0.00 178.83 179.15 7nse s SER 90 N -4.96 6.38 0.00 1.46 0.15 -0.64 -4.90 113.70 111.18 7nse s SER 90 Ca 0.08 2.99 0.00 0.00 0.70 0.00 0.00 55.95 59.72 7nse s SER 90 Cb 0.10 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 7nse s SER 90 CO 0.65 -0.88 0.64 0.00 1.20 0.00 0.00 173.24 174.86 7nse n GLN 91 N 1.27 0.65 -5.10 5.44 1.13 -1.26 -5.01 117.38 114.50 7nse n GLN 91 Ca 0.04 -0.83 -0.31 0.00 -1.94 0.00 0.00 57.00 53.96 7nse n GLN 91 Cb 0.39 -0.92 -0.17 0.00 0.11 0.00 0.00 30.24 29.64 7nse n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 7nse s GLN 92 N -0.37 2.90 0.65 -1.09 2.00 -1.26 -5.12 119.66 117.37 7nse s GLN 92 Ca 0.00 -0.83 -0.15 0.00 -2.00 0.00 0.00 55.36 52.38 7nse s GLN 92 Cb 0.00 -2.22 -0.00 0.00 0.80 0.00 0.00 33.01 31.59 7nse s GLN 92 CO 0.00 0.14 1.11 -0.51 -0.50 0.00 0.00 175.29 175.54 7nse s ASP 93 N 0.42 5.12 0.55 6.67 1.01 -1.26 -4.37 116.67 124.81 7nse s ASP 93 Ca -0.17 2.02 0.06 0.00 0.71 0.00 0.00 52.55 55.16 7nse s ASP 93 Cb -0.18 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.24 7nse s ASP 93 CO 0.07 -1.63 0.42 -0.83 0.21 0.00 0.00 175.17 173.42 7nse s GLY 94 N -2.53 2.35 0.36 0.21 0.00 -1.26 -4.86 107.32 101.58 7nse s GLY 94 Ca 0.67 -1.28 0.16 0.00 0.00 0.00 0.00 44.72 44.27 7nse s GLY 94 CO 0.41 -1.93 1.74 -0.56 0.00 0.00 0.00 173.10 172.76 7nse h PRO 95 N 0.72 0.00 -7.33 2.90 0.13 -1.90 -3.47 132.00 123.04 7nse h PRO 95 Ca -0.36 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.26 7nse h PRO 95 Cb 1.30 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.56 7nse h PRO 95 CO 0.56 0.42 0.32 0.00 -0.23 0.00 0.00 178.00 179.08 7nse s THR 97 N -2.97 0.07 0.26 0.00 -4.23 -1.10 -5.01 115.64 102.66 7nse s THR 97 Ca 0.61 -1.04 0.36 0.00 -1.18 0.00 0.00 61.69 60.43 7nse s THR 97 Cb -0.16 -1.57 0.37 0.00 1.34 0.00 0.00 72.50 72.47 7nse s THR 97 CO 0.56 -0.30 2.08 -0.65 -0.54 0.00 0.00 174.62 175.77 7nse h PRO 98 N 2.44 0.00 0.03 3.99 0.11 -2.04 -2.63 132.00 133.90 7nse h PRO 98 Ca -0.32 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.54 7nse h PRO 98 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 7nse h PRO 98 CO 0.46 0.00 -1.04 0.00 -0.21 0.00 0.00 178.00 177.21 7nse h ARG 99 N 0.00 0.52 -1.97 1.05 2.47 -2.02 -3.47 114.38 110.95 7nse h ARG 99 Ca 0.00 -0.59 -0.05 0.00 -1.26 0.00 0.00 59.98 58.08 7nse h ARG 99 Cb 0.12 0.18 -0.19 0.00 -1.65 0.00 0.00 29.97 28.43 7nse h ARG 99 CO 0.00 1.22 0.21 -0.98 0.56 0.00 0.00 179.97 180.98 7nse s ARG 100 N -3.20 1.02 -0.37 0.04 3.03 -0.99 -5.14 118.95 113.34 7nse s ARG 100 Ca -0.07 0.28 -0.19 0.00 2.03 0.00 0.00 55.73 57.78 7nse s ARG 100 Cb 0.08 0.48 0.00 0.00 -1.03 0.00 0.00 34.95 34.48 7nse s ARG 100 CO 0.89 -0.31 0.54 0.00 -1.13 0.00 0.00 175.30 175.29 7nse n LEU 102 N 5.84 5.79 0.00 0.00 4.32 -1.26 -4.66 117.00 127.03 7nse n LEU 102 Ca -0.04 -3.52 0.11 0.00 -0.02 0.00 0.00 56.01 52.54 7nse n LEU 102 Cb 0.49 -0.75 0.55 0.00 -1.62 0.00 0.00 43.42 42.08 7nse n LEU 102 CO 0.47 1.02 0.85 0.61 -1.22 0.00 0.00 177.39 179.11 7nse n GLY 103 N -0.84 -1.01 0.60 -0.72 0.00 -1.26 -2.87 105.19 99.07 7nse n GLY 103 Ca 0.46 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.49 7nse n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 7nse n SER 104 N -1.29 2.24 -4.72 1.61 3.41 -1.26 -4.94 113.62 108.68 7nse n SER 104 Ca 0.10 -1.62 -0.42 0.00 -0.26 0.00 0.00 58.87 56.67 7nse n SER 104 Cb 0.18 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 7nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 7nse s LEU 105 N -2.38 4.39 0.04 1.04 1.43 -1.14 -4.96 118.68 117.11 7nse s LEU 105 Ca 0.21 1.96 -0.23 0.00 -1.03 0.00 0.00 54.13 55.03 7nse s LEU 105 Cb 0.19 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.67 7nse s LEU 105 CO 0.51 -0.39 1.47 0.58 0.23 0.00 0.00 176.35 178.76 7nse h VAL 106 N 4.44 1.24 -2.97 -1.59 2.07 -1.92 -3.37 116.25 114.16 7nse h VAL 106 Ca -0.42 -0.75 -0.62 0.00 0.82 0.00 0.00 66.70 65.73 7nse h VAL 106 Cb 1.21 1.61 -0.41 0.00 -1.52 0.00 0.00 31.29 32.18 7nse h VAL 106 CO 0.79 0.21 -0.63 0.18 0.02 0.00 0.00 177.57 178.14 7nse n LEU 107 N -4.86 2.56 -4.93 2.57 4.77 -1.26 -5.02 117.00 110.84 7nse n LEU 107 Ca -0.07 -5.10 -0.26 0.00 -0.03 0.00 0.00 56.01 50.55 7nse n LEU 107 Cb 0.18 -0.57 0.05 0.00 -2.33 0.00 0.00 43.42 40.75 7nse n LEU 107 CO 0.35 1.78 0.56 -2.16 -1.33 0.00 0.00 177.39 176.59 7nse s PRO 108 N -1.29 2.56 -0.03 3.23 0.04 -1.26 -4.90 135.00 133.35 7nse s PRO 108 Ca 0.26 -0.17 -0.03 0.00 0.04 0.00 0.00 61.00 61.11 7nse s PRO 108 Cb -0.03 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 7nse s PRO 108 CO -0.17 -0.95 2.70 0.54 0.04 0.00 0.00 177.00 179.15 7nse n ARG 109 N -2.73 1.49 0.00 4.56 1.74 -1.26 -3.62 116.66 116.84 7nse n ARG 109 Ca 0.06 -0.56 0.00 0.00 -0.77 0.00 0.00 57.85 56.59 7nse n ARG 109 Cb 0.59 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 7nse n ARG 109 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 7nse n LYS 110 N 1.84 1.58 0.00 5.56 4.76 -1.26 -4.76 118.16 125.88 7nse n LYS 110 Ca 0.21 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 7nse n LYS 110 Cb 0.68 -0.48 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 7nse n LYS 110 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 7nse n LEU 111 N -0.26 1.05 -4.34 -0.35 4.77 -1.24 -4.77 117.00 111.86 7nse n LEU 111 Ca 0.00 -1.05 -0.34 0.00 -0.03 0.00 0.00 56.01 54.59 7nse n LEU 111 Cb 0.06 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.01 7nse n LEU 111 CO 0.00 0.26 -0.41 -1.58 -1.33 0.00 0.00 177.39 174.33 7nse s GLN 112 N -0.44 3.39 -0.51 3.23 2.00 -1.26 -1.91 119.66 124.17 7nse s GLN 112 Ca 0.00 -0.65 -0.16 0.00 -2.00 0.00 0.00 55.36 52.55 7nse s GLN 112 Cb 0.00 -2.84 0.10 0.00 0.80 0.00 0.00 33.01 31.07 7nse s GLN 112 CO 0.00 0.00 0.47 0.95 -0.50 0.00 0.00 175.29 176.21 7nse s THR 113 N 0.93 5.18 1.03 -0.34 -4.23 0.15 -4.92 115.64 113.44 7nse s THR 113 Ca -0.01 -1.22 -0.12 0.00 -1.18 0.00 0.00 61.69 59.16 7nse s THR 113 Cb -0.15 -4.25 0.19 0.00 1.34 0.00 0.00 72.50 69.63 7nse s THR 113 CO 0.00 -0.75 0.94 -1.14 -0.54 0.00 0.00 174.62 173.14 7nse n ARG 114 N 5.33 -1.25 -2.62 3.99 3.00 -1.26 -4.34 116.66 119.51 7nse n ARG 114 Ca -0.13 -0.32 -0.41 0.00 -0.00 0.00 0.00 57.85 57.00 7nse n ARG 114 Cb 0.42 -2.20 -0.04 0.00 0.00 0.00 0.00 32.46 30.64 7nse n ARG 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 7nse s PRO 115 N -4.36 4.65 -0.81 -0.14 0.04 -1.26 -4.96 135.00 128.16 7nse s PRO 115 Ca 0.66 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 7nse s PRO 115 Cb -0.23 -3.33 0.15 0.00 0.04 0.00 0.00 34.50 31.14 7nse s PRO 115 CO 0.62 0.15 0.90 -1.54 0.04 0.00 0.00 177.00 177.17 7nse s SER 116 N -0.07 6.56 0.58 6.66 1.04 -1.26 -4.85 113.70 122.36 7nse s SER 116 Ca 0.48 -2.09 0.36 0.00 0.48 0.00 0.00 55.95 55.18 7nse s SER 116 Cb -0.26 -2.31 1.77 0.00 0.10 0.00 0.00 66.02 65.31 7nse s SER 116 CO 0.32 -0.92 2.15 1.55 0.98 0.00 0.00 173.24 177.32 7nse h PRO 117 N 8.59 0.00 -6.62 4.02 0.13 -2.02 -3.41 132.00 132.69 7nse h PRO 117 Ca 0.02 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.46 7nse h PRO 117 Cb 1.05 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.95 7nse h PRO 117 CO 0.99 0.04 -0.82 0.20 -0.23 0.00 0.00 178.00 178.17 7nse s GLY 118 N -4.17 1.53 0.44 1.56 0.00 -1.26 -4.72 107.32 100.69 7nse s GLY 118 Ca -0.02 -1.22 -0.26 0.00 0.00 0.00 0.00 44.72 43.23 7nse s GLY 118 CO 0.51 -1.11 1.39 2.56 0.00 0.00 0.00 173.10 176.45 7nse s PRO 119 N -1.40 3.77 0.32 2.90 0.04 -1.26 -4.95 135.00 134.42 7nse s PRO 119 Ca 0.14 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.23 7nse s PRO 119 Cb -0.10 -2.69 -0.12 0.00 0.04 0.00 0.00 34.50 31.63 7nse s PRO 119 CO 0.04 -0.72 1.38 -2.30 0.04 0.00 0.00 177.00 175.44 7nse n PRO 120 N -0.09 2.26 -1.70 0.56 -0.02 -1.26 -4.82 135.00 129.93 7nse n PRO 120 Ca 0.05 0.80 -0.54 0.00 -2.02 0.00 0.00 63.50 61.78 7nse n PRO 120 Cb 0.42 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 7nse n PRO 120 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 7nse n PRO 121 N 0.97 1.50 -0.56 0.52 -0.02 -1.26 -4.69 135.00 131.45 7nse n PRO 121 Ca 0.06 0.55 0.45 0.00 -2.02 0.00 0.00 63.50 62.54 7nse n PRO 121 Cb 0.36 -2.28 0.73 0.00 -0.02 0.00 0.00 33.50 32.29 7nse n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 7nse n ALA 122 N 5.60 1.57 -0.07 3.55 0.00 -1.26 -0.41 120.51 129.50 7nse n ALA 122 Ca 0.25 0.79 -0.15 0.00 0.00 0.00 0.00 53.44 54.32 7nse n ALA 122 Cb 0.19 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 7nse n ALA 122 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 7nse h GLU 123 N 0.00 0.82 -0.29 0.00 3.07 -1.99 -2.25 114.58 113.93 7nse h GLU 123 Ca 0.91 -0.55 -0.15 0.00 -0.50 0.00 0.00 59.36 59.07 7nse h GLU 123 Cb 3.20 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 31.19 7nse h GLU 123 CO -0.30 1.17 -0.39 0.37 -1.40 0.00 0.00 179.01 178.47 7nse h GLN 124 N 0.57 0.78 -0.50 2.33 4.15 -1.07 -2.70 115.11 118.67 7nse h GLN 124 Ca -0.00 -0.45 -0.01 0.00 0.77 0.00 0.00 58.65 58.96 7nse h GLN 124 Cb 1.17 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 7nse h GLN 124 CO 0.12 1.08 0.27 1.25 -1.93 0.00 0.00 178.83 179.62 7nse h LEU 125 N 0.54 0.63 -0.62 -2.39 6.46 -1.42 -2.69 115.31 115.82 7nse h LEU 125 Ca 0.03 -0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.72 7nse h LEU 125 Cb 0.98 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.71 7nse h LEU 125 CO 0.09 0.55 0.39 0.25 -0.62 0.00 0.00 178.44 179.10 7nse h LEU 126 N 0.67 0.65 -1.15 2.25 7.12 -1.33 0.28 115.31 123.81 7nse h LEU 126 Ca 0.18 -0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.11 7nse h LEU 126 Cb 0.06 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 7nse h LEU 126 CO -0.03 0.46 -0.25 0.77 -0.13 0.00 0.00 178.44 179.26 7nse h SER 127 N 0.78 0.28 -0.02 1.25 4.64 -1.34 0.19 113.55 119.33 7nse h SER 127 Ca 0.25 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.27 7nse h SER 127 Cb -0.01 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 7nse h SER 127 CO -0.09 0.54 -0.78 1.56 -0.87 0.00 0.00 176.83 177.19 7nse h GLN 128 N 0.25 0.67 -0.03 4.77 4.20 -1.09 -2.23 115.11 121.66 7nse h GLN 128 Ca 0.04 -0.56 -0.00 0.00 0.06 0.00 0.00 58.65 58.19 7nse h GLN 128 Cb 0.59 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 7nse h GLN 128 CO 0.04 1.18 0.00 0.00 -0.67 0.00 0.00 178.83 179.38 7nse h ALA 129 N 0.66 0.04 -0.62 3.87 0.00 -0.60 -0.88 119.26 121.72 7nse h ALA 129 Ca -0.05 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.76 7nse h ALA 129 Cb 1.40 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 7nse h ALA 129 CO 0.15 -0.31 0.34 0.00 0.00 0.00 0.00 179.25 179.43 7nse h ARG 130 N -0.24 0.62 -0.34 0.00 3.08 -0.68 -1.06 114.38 115.76 7nse h ARG 130 Ca 0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 7nse h ARG 130 Cb 0.30 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 7nse h ARG 130 CO 0.00 0.41 0.14 0.22 -1.07 0.00 0.00 179.97 179.67 7nse h ASP 131 N 0.64 0.47 -0.28 7.04 3.58 -1.30 -2.20 116.42 124.36 7nse h ASP 131 Ca 0.27 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 7nse h ASP 131 Cb 0.16 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 7nse h ASP 131 CO -0.17 0.50 0.13 0.15 -2.88 0.00 0.00 179.24 176.97 7nse h PHE 132 N 0.40 0.41 -0.77 0.28 3.57 -0.78 -2.34 116.94 117.70 7nse h PHE 132 Ca 0.11 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.67 7nse h PHE 132 Cb 0.18 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 7nse h PHE 132 CO -0.01 0.38 0.45 0.82 -2.23 0.00 0.00 178.31 177.73 7nse h ILE 133 N 0.32 0.96 -0.84 1.41 1.08 -1.09 -0.13 117.51 119.22 7nse h ILE 133 Ca 0.10 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 7nse h ILE 133 Cb 0.13 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.94 7nse h ILE 133 CO -0.01 0.14 0.52 0.78 -0.69 0.00 0.00 178.15 178.89 7nse h ASN 134 N 0.79 1.00 -0.38 1.72 4.21 -1.20 0.81 115.58 122.54 7nse h ASN 134 Ca 0.36 -0.05 -0.10 0.00 1.21 0.00 0.00 56.30 57.71 7nse h ASN 134 Cb 0.25 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 7nse h ASN 134 CO -0.21 0.76 -0.14 1.56 -1.29 0.00 0.00 177.43 178.11 7nse h GLN 135 N 1.16 0.84 0.59 0.81 4.20 -0.70 -0.19 115.11 121.82 7nse h GLN 135 Ca 0.30 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 7nse h GLN 135 Cb -0.06 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.67 7nse h GLN 135 CO -0.06 0.93 -0.29 -0.92 -0.67 0.00 0.00 178.83 177.83 7nse h TYR 136 N 0.75 -0.74 -0.12 2.96 3.20 0.49 -0.88 116.97 122.63 7nse h TYR 136 Ca 0.12 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 7nse h TYR 136 Cb 0.65 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 7nse h TYR 136 CO 0.04 -0.41 0.04 1.88 -1.64 0.00 0.00 178.16 178.07 7nse h TYR 137 N -1.00 0.16 -0.42 -3.82 0.05 -0.91 -1.01 116.97 110.02 7nse h TYR 137 Ca -0.08 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.57 7nse h TYR 137 Cb 0.67 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 7nse h TYR 137 CO -0.00 0.14 -0.26 1.03 -1.05 0.00 0.00 178.16 178.01 7nse h SER 138 N 0.16 0.93 0.55 3.88 0.87 -0.96 0.83 113.55 119.81 7nse h SER 138 Ca 0.04 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 7nse h SER 138 Cb 0.05 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 7nse h SER 138 CO -0.00 1.13 -0.08 0.77 -0.53 0.00 0.00 176.83 178.12 7nse h SER 139 N 0.77 0.00 -0.09 6.23 4.64 0.20 -1.38 113.55 123.92 7nse h SER 139 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 7nse h SER 139 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 7nse h SER 139 CO 0.07 0.08 0.00 2.30 -0.87 0.00 0.00 176.83 178.41 7nse n ILE 140 N -3.36 0.12 -3.12 0.95 -5.35 -0.97 -5.02 119.36 102.60 7nse n ILE 140 Ca -0.01 -0.56 -0.14 0.00 -0.27 0.00 0.00 62.75 61.77 7nse n ILE 140 Cb 0.25 1.29 0.07 0.00 -1.74 0.00 0.00 39.64 39.51 7nse n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 7nse n LYS 141 N 1.09 -4.19 -1.51 6.28 4.76 0.10 -4.96 118.16 119.73 7nse n LYS 141 Ca 0.12 0.72 0.04 0.00 -2.87 0.00 0.00 58.31 56.32 7nse n LYS 141 Cb 0.49 -5.28 0.03 0.00 -1.84 0.00 0.00 35.03 28.43 7nse n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 7nse n ARG 142 N -3.38 0.09 -1.98 1.97 5.12 -0.11 -5.02 116.66 113.35 7nse n ARG 142 Ca -0.17 -2.08 -0.42 0.00 -1.93 0.00 0.00 57.85 53.25 7nse n ARG 142 Cb 0.63 -0.09 -0.03 0.00 -1.16 0.00 0.00 32.46 31.81 7nse n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 7nse s SER 143 N -2.09 6.63 0.00 0.55 0.15 -1.25 -2.26 113.70 115.43 7nse s SER 143 Ca 0.34 2.62 0.00 0.00 0.70 0.00 0.00 55.95 59.61 7nse s SER 143 Cb 0.39 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 7nse s SER 143 CO -0.16 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.13 7nse n GLY 144 N 3.02 1.35 3.76 9.45 0.00 -1.26 -5.03 105.19 116.47 7nse n GLY 144 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 7nse n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 7nse s SER 145 N -3.17 2.92 0.21 1.61 1.04 -0.96 -4.82 113.70 110.54 7nse s SER 145 Ca 0.00 0.82 -0.06 0.00 0.48 0.00 0.00 55.95 57.19 7nse s SER 145 Cb 0.00 -1.27 0.18 0.00 0.10 0.00 0.00 66.02 65.03 7nse s SER 145 CO 0.00 -2.90 1.68 0.06 0.98 0.00 0.00 173.24 173.06 7nse h GLN 146 N -1.74 0.94 -0.56 4.02 -0.00 -1.96 -0.23 115.11 115.57 7nse h GLN 146 Ca -0.49 -0.29 -0.10 0.00 -0.00 0.00 0.00 58.65 57.77 7nse h GLN 146 Cb 1.31 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 28.68 7nse h GLN 146 CO 0.53 0.95 -0.04 0.00 -0.00 0.00 0.00 178.83 180.27 7nse h ALA 147 N 1.10 0.86 -0.13 0.06 0.00 -1.94 0.10 119.26 119.31 7nse h ALA 147 Ca 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 7nse h ALA 147 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 7nse h ALA 147 CO 0.03 0.66 0.02 1.25 0.00 0.00 0.00 179.25 181.20 7nse h HIS 148 N 0.91 0.24 0.00 0.00 6.17 -1.70 -0.82 115.15 119.95 7nse h HIS 148 Ca 0.16 -0.04 -0.08 0.00 0.71 0.00 0.00 60.37 61.12 7nse h HIS 148 Cb 0.58 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.44 7nse h HIS 148 CO 0.04 0.42 -0.38 0.93 0.71 0.00 0.00 177.93 179.65 7nse h GLU 149 N -0.01 0.00 0.06 5.26 4.39 -0.94 -2.20 114.58 121.14 7nse h GLU 149 Ca 0.04 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.50 7nse h GLU 149 Cb 0.32 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.99 7nse h GLU 149 CO 0.00 0.38 -0.98 0.93 -1.16 0.00 0.00 179.01 178.18 7nse h GLU 150 N 0.00 0.55 -0.69 2.33 5.08 -0.86 -2.52 114.58 118.46 7nse h GLU 150 Ca -0.00 -0.68 -0.05 0.00 -1.00 0.00 0.00 59.36 57.63 7nse h GLU 150 Cb 0.80 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 7nse h GLU 150 CO 0.05 1.28 0.23 -0.09 -1.00 0.00 0.00 179.01 179.48 7nse h ARG 151 N 0.13 1.05 -0.68 2.33 9.65 -1.06 0.21 114.38 126.02 7nse h ARG 151 Ca -0.14 -0.21 -0.05 0.00 -1.10 0.00 0.00 59.98 58.48 7nse h ARG 151 Cb 1.68 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 30.07 7nse h ARG 151 CO 0.19 0.89 0.23 -0.07 2.80 0.00 0.00 179.97 184.01 7nse h LEU 152 N 1.02 0.97 -0.89 3.80 3.38 -1.45 -0.64 115.31 121.50 7nse h LEU 152 Ca 0.23 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 7nse h LEU 152 Cb 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 7nse h LEU 152 CO -0.01 0.91 -0.07 1.56 0.09 0.00 0.00 178.44 180.92 7nse h GLN 153 N 0.98 0.74 -0.03 1.13 4.20 -0.92 -2.34 115.11 118.87 7nse h GLN 153 Ca 0.22 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 7nse h GLN 153 Cb 0.28 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 7nse h GLN 153 CO -0.01 0.80 -0.57 1.49 -0.67 0.00 0.00 178.83 179.87 7nse h GLU 154 N 0.68 0.09 -0.03 1.46 4.81 -0.18 -2.37 114.58 119.04 7nse h GLU 154 Ca 0.12 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 7nse h GLU 154 Cb 0.52 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.91 7nse h GLU 154 CO 0.03 0.64 -0.12 0.28 -0.73 0.00 0.00 179.01 179.11 7nse h VAL 155 N 0.07 1.47 0.00 0.32 2.07 -0.87 -2.11 116.25 117.20 7nse h VAL 155 Ca -0.00 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 7nse h VAL 155 Cb 1.03 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 7nse h VAL 155 CO 0.08 0.42 -0.09 1.05 0.02 0.00 0.00 177.57 179.05 7nse h GLU 156 N -0.43 0.00 -0.00 1.57 4.11 -1.49 -1.19 114.58 117.15 7nse h GLU 156 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 7nse h GLU 156 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 7nse h GLU 156 CO 0.03 0.09 -0.00 0.00 0.07 0.00 0.00 179.01 179.19 7nse h ALA 157 N 1.91 0.00 -0.04 1.06 0.00 -1.40 0.11 119.26 120.91 7nse h ALA 157 Ca -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.65 7nse h ALA 157 Cb 0.59 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 7nse h ALA 157 CO 0.01 -0.22 -0.06 0.93 0.00 0.00 0.00 179.25 179.91 7nse h GLU 158 N -0.53 -0.08 -0.91 0.00 5.08 -1.06 -2.17 114.58 114.91 7nse h GLU 158 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 7nse h GLU 158 Cb 0.54 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 7nse h GLU 158 CO 0.00 -0.05 0.58 0.28 -1.00 0.00 0.00 179.01 178.81 7nse h VAL 159 N -0.08 1.24 -0.42 3.13 2.07 -0.84 0.12 116.25 121.47 7nse h VAL 159 Ca 0.04 -0.49 0.08 0.00 0.82 0.00 0.00 66.70 67.15 7nse h VAL 159 Cb 0.13 -0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 29.76 7nse h VAL 159 CO -0.09 0.24 -0.01 0.00 0.02 0.00 0.00 177.57 177.74 7nse h ALA 160 N 1.39 0.38 0.00 1.67 0.00 -0.14 0.35 119.26 122.91 7nse h ALA 160 Ca 0.33 0.13 -0.32 0.00 0.00 0.00 0.00 54.91 55.05 7nse h ALA 160 Cb -0.10 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 7nse h ALA 160 CO -0.07 -0.40 -2.03 -1.13 0.00 0.00 0.00 179.25 175.63 7nse n SER 161 N -5.21 0.43 -0.00 0.00 3.41 -1.00 -4.55 113.62 106.69 7nse n SER 161 Ca 0.03 0.20 0.07 0.00 -0.26 0.00 0.00 58.87 58.92 7nse n SER 161 Cb 0.22 0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 64.58 7nse n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 7nse n THR 162 N -2.88 0.00 0.00 6.66 -2.24 0.40 -5.00 114.28 111.22 7nse n THR 162 Ca -0.24 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 7nse n THR 162 Cb 1.08 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 7nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7nse n GLY 163 N 1.56 2.42 2.56 3.38 0.00 0.12 -4.95 105.19 110.28 7nse n GLY 163 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 7nse n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 7nse n THR 164 N -2.00 0.00 -4.10 2.61 5.66 -1.26 -4.85 114.28 110.34 7nse n THR 164 Ca 0.00 -1.94 -0.15 0.00 -3.05 0.00 0.00 64.05 58.91 7nse n THR 164 Cb 0.00 0.97 -0.04 0.00 -1.55 0.00 0.00 70.33 69.71 7nse n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 7nse s TYR 165 N -3.08 1.11 0.06 1.09 1.13 -1.26 -2.38 117.35 114.02 7nse s TYR 165 Ca 0.32 -1.32 0.05 0.00 -1.41 0.00 0.00 57.07 54.70 7nse s TYR 165 Cb 0.02 -0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.73 7nse s TYR 165 CO 0.23 -1.13 -0.13 -1.01 -2.51 0.00 0.00 175.55 171.00 7nse s HIS 166 N -3.05 1.11 0.34 -3.49 3.76 -1.26 -5.07 115.29 107.63 7nse s HIS 166 Ca 0.31 -0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 54.71 7nse s HIS 166 Cb -0.00 -0.63 -0.05 0.00 1.11 0.00 0.00 32.58 33.00 7nse s HIS 166 CO 0.21 0.03 0.63 -0.51 -0.85 0.00 0.00 174.74 174.25 7nse s LEU 167 N -1.64 3.96 0.57 0.89 1.43 -1.26 -5.07 118.68 117.56 7nse s LEU 167 Ca -0.03 0.83 -0.08 0.00 -1.03 0.00 0.00 54.13 53.82 7nse s LEU 167 Cb -0.10 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 7nse s LEU 167 CO 0.02 -0.29 0.92 -0.13 0.23 0.00 0.00 176.35 177.10 7nse s ARG 168 N -3.77 3.40 0.14 1.70 0.52 -1.26 -4.88 118.95 114.80 7nse s ARG 168 Ca 0.46 0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 55.81 7nse s ARG 168 Cb -0.10 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.13 7nse s ARG 168 CO 0.32 -0.49 1.61 1.49 0.02 0.00 0.00 175.30 178.25 7nse h GLU 169 N -0.11 -0.36 0.00 3.54 4.81 -2.00 -1.23 114.58 119.23 7nse h GLU 169 Ca -0.45 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 7nse h GLU 169 Cb 1.21 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 7nse h GLU 169 CO 0.62 -0.24 -0.05 0.66 -0.73 0.00 0.00 179.01 179.27 7nse h SER 170 N -0.38 0.00 0.27 1.04 4.64 -2.00 -1.81 113.55 115.32 7nse h SER 170 Ca 0.10 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.20 7nse h SER 170 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 7nse h SER 170 CO -0.37 0.05 -0.91 -0.33 -0.87 0.00 0.00 176.83 174.40 7nse h GLU 171 N 0.00 0.45 -0.34 4.77 5.08 -1.64 -2.42 114.58 120.48 7nse h GLU 171 Ca -0.00 -0.46 -0.07 0.00 -1.00 0.00 0.00 59.36 57.83 7nse h GLU 171 Cb 0.31 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 7nse h GLU 171 CO 0.01 1.11 -0.05 1.25 -1.00 0.00 0.00 179.01 180.33 7nse h LEU 172 N 0.27 0.64 -0.80 1.33 5.85 -0.47 -1.43 115.31 120.70 7nse h LEU 172 Ca -0.07 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.32 7nse h LEU 172 Cb 1.54 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 7nse h LEU 172 CO 0.16 0.83 0.52 0.58 -0.34 0.00 0.00 178.44 180.19 7nse h VAL 173 N 0.44 1.16 0.27 1.05 2.07 -1.47 -1.22 116.25 118.55 7nse h VAL 173 Ca 0.09 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 7nse h VAL 173 Cb 0.54 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 7nse h VAL 173 CO 0.03 0.19 -0.13 0.15 0.02 0.00 0.00 177.57 177.83 7nse h PHE 174 N 1.04 -0.34 -0.92 1.57 3.57 -1.31 -2.76 116.94 117.78 7nse h PHE 174 Ca 0.30 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.84 7nse h PHE 174 Cb -0.06 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 7nse h PHE 174 CO -0.02 -0.06 0.59 0.78 -2.23 0.00 0.00 178.31 177.36 7nse h GLY 175 N -0.59 1.36 1.03 2.40 0.00 -1.08 -0.74 103.07 105.44 7nse h GLY 175 Ca -0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 7nse h GLY 175 CO 0.06 0.34 0.29 0.00 0.00 0.00 0.00 176.54 177.24 7nse h ALA 176 N 1.40 0.94 -0.14 3.60 0.00 -1.24 0.11 119.26 123.93 7nse h ALA 176 Ca 0.38 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 7nse h ALA 176 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 7nse h ALA 176 CO -0.14 0.56 -0.42 0.87 0.00 0.00 0.00 179.25 180.11 7nse h LYS 177 N 1.04 0.33 -0.20 0.00 1.57 -1.17 -2.85 116.57 115.28 7nse h LYS 177 Ca 0.24 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 7nse h LYS 177 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 7nse h LYS 177 CO -0.02 0.69 -0.45 0.37 -0.57 0.00 0.00 179.45 179.47 7nse h GLN 178 N 0.27 0.66 -0.82 3.15 5.75 -0.61 -1.62 115.11 121.90 7nse h GLN 178 Ca 0.02 -0.44 0.07 0.00 -0.15 0.00 0.00 58.65 58.15 7nse h GLN 178 Cb 0.86 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.40 7nse h GLN 178 CO 0.07 1.06 0.49 0.00 -2.65 0.00 0.00 178.83 177.80 7nse h ALA 179 N 0.60 1.14 -0.12 3.38 0.00 -0.75 0.55 119.26 124.06 7nse h ALA 179 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 7nse h ALA 179 Cb 1.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 7nse h ALA 179 CO 0.10 0.18 -0.05 2.35 0.00 0.00 0.00 179.25 181.84 7nse h TRP 180 N 0.87 0.27 -0.42 0.00 7.01 -1.47 -1.96 115.95 120.25 7nse h TRP 180 Ca 0.37 -0.06 0.08 0.00 2.11 0.00 0.00 58.89 61.39 7nse h TRP 180 Cb 0.24 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.21 7nse h TRP 180 CO -0.05 0.57 0.29 -0.09 -2.79 0.00 0.00 178.44 176.37 7nse h ARG 181 N -0.10 0.19 0.00 2.65 2.43 -0.39 -0.88 114.38 118.28 7nse h ARG 181 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 7nse h ARG 181 Cb 0.49 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 7nse h ARG 181 CO 0.01 0.12 -0.25 0.09 -1.51 0.00 0.00 179.97 178.44 7nse n ASN 182 N -4.46 0.31 -4.57 -3.80 3.02 0.18 -4.86 115.26 101.08 7nse n ASN 182 Ca 0.06 0.17 -0.41 0.00 -0.03 0.00 0.00 54.58 54.38 7nse n ASN 182 Cb 0.35 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 7nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 7nse s ALA 183 N -3.02 2.52 0.56 5.41 0.00 -0.34 -4.69 121.76 122.20 7nse s ALA 183 Ca 0.12 -0.21 0.25 0.00 0.00 0.00 0.00 51.96 52.12 7nse s ALA 183 Cb 0.18 -4.16 1.56 0.00 0.00 0.00 0.00 23.12 20.70 7nse s ALA 183 CO 0.62 -3.26 2.16 -1.35 0.00 0.00 0.00 175.76 173.92 7nse h PRO 184 N 13.89 0.00 -0.02 0.00 0.11 -1.88 -2.66 132.00 141.44 7nse h PRO 184 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 7nse h PRO 184 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 7nse h PRO 184 CO 1.13 0.00 -0.11 0.54 -0.21 0.00 0.00 178.00 179.35 7nse n ARG 185 N -4.11 1.56 -3.26 1.05 1.74 -1.26 -0.86 116.66 111.52 7nse n ARG 185 Ca -0.01 -1.06 -0.40 0.00 -0.77 0.00 0.00 57.85 55.62 7nse n ARG 185 Cb 0.20 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.08 7nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 7nse n VAL 187 N 5.22 0.00 -0.55 0.00 3.14 -1.26 -3.93 118.33 120.95 7nse n VAL 187 Ca -0.05 -0.08 0.07 0.00 -2.96 0.00 0.00 64.34 61.32 7nse n VAL 187 Cb 0.50 0.20 0.35 0.00 -1.06 0.00 0.00 33.84 33.82 7nse n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 7nse n GLY 188 N 1.36 2.65 0.00 7.55 0.00 -1.26 -4.54 105.19 110.95 7nse n GLY 188 Ca 0.11 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.36 7nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7nse n ARG 189 N 0.78 0.06 0.13 1.61 1.74 -1.25 -2.24 116.66 117.48 7nse n ARG 189 Ca 0.24 0.26 0.11 0.00 -0.77 0.00 0.00 57.85 57.69 7nse n ARG 189 Cb 0.97 -1.50 0.49 0.00 -1.02 0.00 0.00 32.46 31.39 7nse n ARG 189 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 7nse n ILE 190 N -1.31 0.87 0.93 0.55 3.06 -1.26 -1.25 119.36 120.95 7nse n ILE 190 Ca 0.02 0.28 0.12 0.00 -2.50 0.00 0.00 62.75 60.67 7nse n ILE 190 Cb 0.04 -1.21 0.17 0.00 0.54 0.00 0.00 39.64 39.18 7nse n ILE 190 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 7nse n GLN 191 N -2.20 2.29 -0.49 9.51 1.13 -0.95 -4.65 117.38 122.02 7nse n GLN 191 Ca 0.02 -1.89 0.42 0.00 -1.94 0.00 0.00 57.00 53.61 7nse n GLN 191 Cb 0.21 -1.47 0.75 0.00 0.11 0.00 0.00 30.24 29.84 7nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 7nse h TRP 192 N 4.38 0.11 0.00 1.08 5.08 -1.37 0.12 115.95 125.36 7nse h TRP 192 Ca 0.00 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.88 7nse h TRP 192 Cb 0.94 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 27.05 7nse h TRP 192 CO 0.05 -0.03 -0.46 0.78 -1.28 0.00 0.00 178.44 177.50 7nse h GLY 193 N 0.04 0.00 -7.70 11.11 0.00 -1.84 -3.40 103.07 101.27 7nse h GLY 193 Ca 0.75 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 47.32 7nse h GLY 193 CO -0.08 0.00 0.30 1.25 0.00 0.00 0.00 176.54 178.01 7nse s LYS 194 N -3.26 3.59 -0.04 4.80 2.20 0.43 -5.00 119.74 122.45 7nse s LYS 194 Ca 0.02 -2.24 -0.02 0.00 -0.36 0.00 0.00 55.97 53.38 7nse s LYS 194 Cb 0.09 -4.56 0.03 0.00 -1.51 0.00 0.00 37.83 31.88 7nse s LYS 194 CO 0.72 -1.43 0.09 -1.17 -0.36 0.00 0.00 175.35 173.19 7nse s LEU 195 N 0.94 0.81 -0.48 5.43 2.96 -1.26 -4.63 118.68 122.45 7nse s LEU 195 Ca 0.22 0.17 -0.21 0.00 -0.22 0.00 0.00 54.13 54.09 7nse s LEU 195 Cb -0.09 0.14 0.04 0.00 0.50 0.00 0.00 46.19 46.77 7nse s LEU 195 CO -0.09 -0.15 0.72 -1.58 -1.32 0.00 0.00 176.35 173.94 7nse s GLN 196 N 1.23 3.27 -0.42 1.98 2.00 -0.73 -4.97 119.66 122.02 7nse s GLN 196 Ca -0.08 -0.43 -0.20 0.00 -2.00 0.00 0.00 55.36 52.65 7nse s GLN 196 Cb -0.12 -4.00 0.02 0.00 0.80 0.00 0.00 33.01 29.70 7nse s GLN 196 CO -0.04 -1.18 0.59 0.08 -0.50 0.00 0.00 175.29 174.24 7nse s VAL 197 N 3.08 4.90 -0.44 1.34 1.01 -1.26 -1.33 120.40 127.69 7nse s VAL 197 Ca 0.24 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 7nse s VAL 197 Cb -0.15 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.12 7nse s VAL 197 CO 0.18 -0.52 0.55 -0.36 0.00 0.00 0.00 175.10 174.95 7nse s PHE 198 N 2.64 3.11 -0.16 5.22 0.08 -0.19 -5.00 117.98 123.67 7nse s PHE 198 Ca 0.20 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.68 7nse s PHE 198 Cb -0.15 -3.17 -0.01 0.00 -0.57 0.00 0.00 43.02 39.12 7nse s PHE 198 CO 0.17 -0.82 1.20 0.34 -0.10 0.00 0.00 175.22 176.02 7nse s ASP 199 N 2.02 7.00 -0.10 1.36 -1.08 -1.26 -1.66 116.67 122.94 7nse s ASP 199 Ca 0.17 1.64 0.16 0.00 -0.52 0.00 0.00 52.55 54.00 7nse s ASP 199 Cb -0.16 -2.54 0.37 0.00 -1.46 0.00 0.00 42.92 39.12 7nse s ASP 199 CO 0.15 -0.71 1.17 0.00 0.52 0.00 0.00 175.17 176.30 7nse n ALA 200 N 6.35 2.84 0.56 3.66 0.00 0.08 -4.80 120.51 129.21 7nse n ALA 200 Ca 0.13 -2.63 0.06 0.00 0.00 0.00 0.00 53.44 51.00 7nse n ALA 200 Cb 0.45 -0.52 0.31 0.00 0.00 0.00 0.00 19.45 19.70 7nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 7nse n ARG 201 N -0.42 0.12 0.06 0.00 1.74 -1.03 -2.06 116.66 115.07 7nse n ARG 201 Ca 0.12 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 7nse n ARG 201 Cb 0.86 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.75 7nse n ARG 201 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 7nse h ASP 202 N 0.00 0.00 -1.28 0.55 3.04 -1.89 -3.40 116.42 113.45 7nse h ASP 202 Ca 0.00 0.00 -0.73 0.00 -3.24 0.00 0.00 57.03 53.06 7nse h ASP 202 Cb 0.16 0.00 0.07 0.00 -1.04 0.00 0.00 39.33 38.52 7nse h ASP 202 CO 0.00 0.57 0.06 0.00 -2.04 0.00 0.00 179.24 177.83 7nse n SER 204 N 1.83 0.36 -4.12 0.00 3.41 -1.26 -4.73 113.62 109.10 7nse n SER 204 Ca 0.18 -0.81 -0.09 0.00 -0.26 0.00 0.00 58.87 57.90 7nse n SER 204 Cb 0.16 0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 7nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 7nse s SER 205 N -0.12 0.59 0.34 4.04 1.04 -1.26 -4.90 113.70 113.43 7nse s SER 205 Ca 0.00 -1.06 0.07 0.00 0.48 0.00 0.00 55.95 55.45 7nse s SER 205 Cb 0.00 0.20 0.61 0.00 0.10 0.00 0.00 66.02 66.93 7nse s SER 205 CO 0.00 -0.61 1.81 0.00 0.98 0.00 0.00 173.24 175.43 7nse h ALA 206 N 3.03 1.30 -0.62 5.32 0.00 -1.91 -1.61 119.26 124.78 7nse h ALA 206 Ca -0.35 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 7nse h ALA 206 Cb 1.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 7nse h ALA 206 CO 0.64 0.47 0.03 0.37 0.00 0.00 0.00 179.25 180.76 7nse h GLN 207 N 0.26 1.06 -0.29 0.00 5.75 -1.95 -2.43 115.11 117.51 7nse h GLN 207 Ca 0.04 -0.32 -0.13 0.00 -0.15 0.00 0.00 58.65 58.10 7nse h GLN 207 Cb 0.57 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 7nse h GLN 207 CO 0.04 1.01 -0.34 1.49 -2.65 0.00 0.00 178.83 178.38 7nse h GLU 208 N 0.98 0.63 -0.95 1.69 4.81 -1.84 -2.54 114.58 117.36 7nse h GLU 208 Ca 0.18 -0.29 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 7nse h GLU 208 Cb 0.52 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 7nse h GLU 208 CO 0.02 0.88 0.61 0.52 -0.73 0.00 0.00 179.01 180.32 7nse h MET 209 N 0.53 1.04 -0.52 1.92 2.86 -0.91 -1.15 114.93 118.69 7nse h MET 209 Ca 0.06 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 7nse h MET 209 Cb 0.84 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 7nse h MET 209 CO 0.07 0.69 0.20 0.35 1.06 0.00 0.00 176.91 179.28 7nse h PHE 210 N 1.07 0.81 -0.18 -0.22 3.57 -1.03 -0.39 116.94 120.58 7nse h PHE 210 Ca 0.41 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 7nse h PHE 210 Cb 0.22 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 7nse h PHE 210 CO -0.00 0.68 0.05 1.15 -2.23 0.00 0.00 178.31 177.96 7nse h THR 211 N 0.71 1.19 -0.15 4.41 2.02 -1.16 0.77 112.91 120.70 7nse h THR 211 Ca 0.17 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.80 7nse h THR 211 Cb 0.22 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 7nse h THR 211 CO -0.01 0.18 -0.08 1.88 0.37 0.00 0.00 175.52 177.86 7nse h TYR 212 N 0.11 -0.20 -0.79 3.16 0.05 -1.10 0.19 116.97 118.39 7nse h TYR 212 Ca 0.06 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 7nse h TYR 212 Cb 0.23 0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 7nse h TYR 212 CO 0.00 -0.13 0.46 0.82 -1.05 0.00 0.00 178.16 178.26 7nse h ILE 213 N -0.08 1.22 -0.24 -2.88 2.04 -0.95 0.11 117.51 116.73 7nse h ILE 213 Ca 0.09 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 7nse h ILE 213 Cb 0.21 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 7nse h ILE 213 CO -0.20 0.24 -0.27 0.00 0.00 0.00 0.00 178.15 177.93 7nse h ASN 215 N 0.40 0.84 0.19 0.00 2.35 0.25 -2.15 115.58 117.47 7nse h ASN 215 Ca 0.06 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.32 7nse h ASN 215 Cb 0.69 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 7nse h ASN 215 CO 0.05 1.26 -0.11 -0.74 -1.65 0.00 0.00 177.43 176.24 7nse h HIS 216 N 0.55 -0.28 -0.52 1.19 2.76 -0.36 -0.27 115.15 118.22 7nse h HIS 216 Ca -0.01 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 7nse h HIS 216 Cb 1.21 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 30.24 7nse h HIS 216 CO 0.07 -0.17 0.31 0.82 -1.30 0.00 0.00 177.93 177.65 7nse h ILE 217 N -0.28 1.15 -0.09 6.26 2.04 -1.05 0.16 117.51 125.70 7nse h ILE 217 Ca -0.02 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 7nse h ILE 217 Cb 0.23 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 7nse h ILE 217 CO 0.03 0.16 -0.07 0.11 0.00 0.00 0.00 178.15 178.38 7nse h LYS 218 N 0.72 0.20 0.26 2.37 1.57 -1.00 -0.69 116.57 119.99 7nse h LYS 218 Ca 0.19 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 7nse h LYS 218 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 7nse h LYS 218 CO -0.03 0.60 -0.12 -0.92 -0.57 0.00 0.00 179.45 178.40 7nse h TYR 219 N -0.20 -0.32 -0.72 -1.35 5.03 -0.80 -2.36 116.97 116.24 7nse h TYR 219 Ca 0.02 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.35 7nse h TYR 219 Cb 0.56 0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.90 7nse h TYR 219 CO 0.08 -0.01 0.44 0.00 -1.32 0.00 0.00 178.16 177.36 7nse h ALA 220 N -0.01 0.94 -0.42 1.82 0.00 -0.76 -2.73 119.26 118.10 7nse h ALA 220 Ca -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 7nse h ALA 220 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 7nse h ALA 220 CO 0.06 0.21 0.00 1.15 0.00 0.00 0.00 179.25 180.67 7nse h THR 221 N 0.86 1.26 -6.75 0.00 2.02 -1.16 -0.06 112.91 109.07 7nse h THR 221 Ca 0.29 -1.01 -0.51 0.00 0.77 0.00 0.00 66.41 65.95 7nse h THR 221 Cb 0.05 1.09 -0.31 0.00 -1.74 0.00 0.00 68.15 67.23 7nse h THR 221 CO -0.12 0.35 -0.73 -3.20 0.37 0.00 0.00 175.52 172.18 7nse n ASN 222 N -4.43 -1.66 -3.64 4.18 5.15 -0.89 -1.17 115.26 112.80 7nse n ASN 222 Ca -0.01 -0.91 -0.22 0.00 -0.60 0.00 0.00 54.58 52.84 7nse n ASN 222 Cb 0.29 -1.47 0.06 0.00 -0.53 0.00 0.00 39.78 38.12 7nse n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 7nse n ARG 223 N -3.73 -6.15 0.00 1.20 1.74 -1.26 -2.88 116.66 105.58 7nse n ARG 223 Ca 0.10 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 7nse n ARG 223 Cb 0.45 -5.58 0.00 0.00 -1.02 0.00 0.00 32.46 26.31 7nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 7nse n GLY 224 N -1.55 3.00 2.68 -0.13 0.00 -0.32 -4.91 105.19 103.96 7nse n GLY 224 Ca -0.17 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 7nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 7nse n ASN 225 N 0.27 6.57 -4.51 1.61 5.15 -1.14 -0.78 115.26 122.42 7nse n ASN 225 Ca 0.00 -3.13 -0.40 0.00 -0.60 0.00 0.00 54.58 50.45 7nse n ASN 225 Cb 0.00 -1.42 0.02 0.00 -0.53 0.00 0.00 39.78 37.85 7nse n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 7nse n LEU 226 N 2.78 1.16 -3.89 1.20 4.32 -1.23 -4.60 117.00 116.73 7nse n LEU 226 Ca 0.51 0.88 -0.19 0.00 -0.02 0.00 0.00 56.01 57.18 7nse n LEU 226 Cb 0.30 -1.21 -0.16 0.00 -1.62 0.00 0.00 43.42 40.73 7nse n LEU 226 CO 0.76 -2.52 -0.41 -0.13 -1.22 0.00 0.00 177.39 173.87 7nse s ARG 227 N -1.94 0.78 0.29 3.23 0.52 -0.04 -5.00 118.95 116.80 7nse s ARG 227 Ca 0.66 -0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 55.47 7nse s ARG 227 Cb -0.53 -0.79 -0.11 0.00 0.52 0.00 0.00 34.95 34.05 7nse s ARG 227 CO 0.56 -0.07 1.50 -1.12 0.02 0.00 0.00 175.30 176.19 7nse s SER 228 N 0.84 6.50 0.18 0.23 0.01 -1.26 -4.41 113.70 115.79 7nse s SER 228 Ca -0.11 2.83 -0.20 0.00 1.31 0.00 0.00 55.95 59.78 7nse s SER 228 Cb -0.14 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.50 7nse s SER 228 CO 0.00 -0.80 0.55 0.00 0.41 0.00 0.00 173.24 173.40 7nse s ALA 229 N -0.21 -1.25 -0.02 1.44 0.00 -0.66 -1.78 121.76 119.28 7nse s ALA 229 Ca 0.60 0.11 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 7nse s ALA 229 Cb -0.45 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.52 7nse s ALA 229 CO 0.48 -0.78 0.22 -1.50 0.00 0.00 0.00 175.76 174.18 7nse s ILE 230 N -3.81 0.06 -0.19 0.00 2.07 -0.44 -0.59 121.20 118.30 7nse s ILE 230 Ca 0.05 -0.49 0.00 0.00 -1.41 0.00 0.00 60.65 58.80 7nse s ILE 230 Cb -0.01 -0.49 0.04 0.00 0.13 0.00 0.00 42.46 42.14 7nse s ILE 230 CO -0.08 -0.27 -0.07 -0.89 -1.91 0.00 0.00 174.94 171.72 7nse s THR 231 N -1.10 1.34 -0.30 4.00 2.01 -0.40 -1.02 115.64 120.17 7nse s THR 231 Ca -0.12 -0.83 -0.16 0.00 0.31 0.00 0.00 61.69 60.90 7nse s THR 231 Cb -0.06 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 7nse s THR 231 CO 0.02 0.12 0.40 -0.69 -0.69 0.00 0.00 174.62 173.78 7nse s VAL 232 N 1.52 5.14 0.59 3.82 1.01 -0.67 -3.36 120.40 128.46 7nse s VAL 232 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.37 7nse s VAL 232 Cb -0.16 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.48 7nse s VAL 232 CO -0.08 0.02 0.83 -0.36 0.00 0.00 0.00 175.10 175.51 7nse s PHE 233 N 2.12 2.72 0.29 5.22 0.08 -0.92 -0.74 117.98 126.75 7nse s PHE 233 Ca 0.15 0.01 -0.28 0.00 0.12 0.00 0.00 56.93 56.94 7nse s PHE 233 Cb -0.16 -2.84 -0.14 0.00 -0.57 0.00 0.00 43.02 39.31 7nse s PHE 233 CO 0.11 -1.04 0.95 -2.30 -0.10 0.00 0.00 175.22 172.84 7nse n PRO 234 N -2.48 1.21 -1.39 0.24 -0.02 -1.25 -4.68 135.00 126.63 7nse n PRO 234 Ca 0.09 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.70 7nse n PRO 234 Cb 0.60 -1.76 0.12 0.00 -0.02 0.00 0.00 33.50 32.43 7nse n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 7nse s GLN 235 N -1.52 1.64 0.11 -0.52 -2.07 -1.26 -4.61 119.66 111.42 7nse s GLN 235 Ca 0.59 0.71 -0.31 0.00 -1.82 0.00 0.00 55.36 54.53 7nse s GLN 235 Cb -0.72 -1.86 -0.10 0.00 -1.09 0.00 0.00 33.01 29.25 7nse s GLN 235 CO 0.60 -1.95 1.74 1.03 -1.32 0.00 0.00 175.29 175.39 7nse s ARG 236 N -5.06 4.16 -0.16 9.60 0.52 0.24 -4.94 118.95 123.32 7nse s ARG 236 Ca 0.62 2.48 0.01 0.00 -0.52 0.00 0.00 55.73 58.32 7nse s ARG 236 Cb -0.16 -3.56 0.02 0.00 0.52 0.00 0.00 34.95 31.77 7nse s ARG 236 CO 0.55 -0.78 -0.19 0.00 0.02 0.00 0.00 175.30 174.91 7nse s ALA 237 N 2.56 2.17 0.24 2.13 0.00 -1.26 -4.80 121.76 122.80 7nse s ALA 237 Ca 0.77 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 7nse s ALA 237 Cb -0.43 -1.10 -0.14 0.00 0.00 0.00 0.00 23.12 21.44 7nse s ALA 237 CO 0.34 -0.29 1.22 -0.35 0.00 0.00 0.00 175.76 176.67 7nse n PRO 238 N 4.55 1.61 -2.37 0.00 -0.04 -1.26 -2.05 135.00 135.44 7nse n PRO 238 Ca -0.20 0.57 -0.07 0.00 -0.04 0.00 0.00 63.50 63.76 7nse n PRO 238 Cb 0.50 -2.09 0.01 0.00 -0.04 0.00 0.00 33.50 31.88 7nse n PRO 238 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 7nse n GLY 239 N 1.71 0.20 3.61 0.55 0.00 -1.26 -5.03 105.19 104.97 7nse n GLY 239 Ca 0.11 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 7nse n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 7nse s ARG 240 N -4.70 0.74 0.73 1.61 3.00 -0.87 -5.17 118.95 114.28 7nse s ARG 240 Ca 0.06 0.64 -0.13 0.00 -1.00 0.00 0.00 55.73 55.31 7nse s ARG 240 Cb -0.03 0.35 0.04 0.00 0.00 0.00 0.00 34.95 35.32 7nse s ARG 240 CO 0.08 -0.13 1.12 0.20 0.00 0.00 0.00 175.30 176.56 7nse s GLY 241 N -0.11 1.96 0.65 8.12 0.00 -1.26 -4.52 107.32 112.18 7nse s GLY 241 Ca -0.01 0.49 -0.11 0.00 0.00 0.00 0.00 44.72 45.09 7nse s GLY 241 CO 0.00 0.85 1.05 0.99 0.00 0.00 0.00 173.10 176.00 7nse s ASP 242 N -2.81 5.87 -0.33 1.64 1.11 -1.26 -4.38 116.67 116.51 7nse s ASP 242 Ca 0.66 1.26 -0.12 0.00 0.18 0.00 0.00 52.55 54.53 7nse s ASP 242 Cb -0.21 -2.21 -0.02 0.00 1.07 0.00 0.00 42.92 41.56 7nse s ASP 242 CO 0.49 -1.08 0.23 -0.36 1.18 0.00 0.00 175.17 175.63 7nse s PHE 243 N -3.24 3.23 0.03 4.23 0.08 -1.26 -3.60 117.98 117.44 7nse s PHE 243 Ca 0.56 -0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.50 7nse s PHE 243 Cb -0.11 -2.46 -0.02 0.00 -0.57 0.00 0.00 43.02 39.87 7nse s PHE 243 CO 0.53 -0.32 -0.13 1.03 -0.10 0.00 0.00 175.22 176.22 7nse s ARG 244 N 1.73 0.91 -0.32 0.44 1.81 -0.78 -2.95 118.95 119.80 7nse s ARG 244 Ca 0.06 -0.67 -0.06 0.00 -1.72 0.00 0.00 55.73 53.34 7nse s ARG 244 Cb -0.17 -0.90 0.03 0.00 -0.45 0.00 0.00 34.95 33.46 7nse s ARG 244 CO 0.11 0.23 0.08 0.42 -0.68 0.00 0.00 175.30 175.45 7nse s ILE 245 N -0.74 3.76 0.40 1.52 1.01 -1.26 -1.07 121.20 124.82 7nse s ILE 245 Ca 0.02 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.76 7nse s ILE 245 Cb -0.07 -3.05 0.23 0.00 0.01 0.00 0.00 42.46 39.58 7nse s ILE 245 CO 0.01 -0.06 2.01 -0.50 0.00 0.00 0.00 174.94 176.40 7nse h TRP 246 N 8.20 0.43 -4.17 3.97 4.06 -1.64 -3.42 115.95 123.38 7nse h TRP 246 Ca -0.27 -0.01 -0.51 0.00 2.06 0.00 0.00 58.89 60.16 7nse h TRP 246 Cb 1.10 -0.14 0.11 0.00 -1.00 0.00 0.00 29.16 29.23 7nse h TRP 246 CO 0.60 0.34 0.39 -0.80 -3.56 0.00 0.00 178.44 175.41 7nse s ASN 247 N -6.77 5.08 0.08 -3.49 -0.87 -1.26 -4.96 114.94 102.76 7nse s ASN 247 Ca -0.07 2.11 -0.04 0.00 -1.57 0.00 0.00 52.86 53.30 7nse s ASN 247 Cb 0.17 -2.57 -0.27 0.00 -0.02 0.00 0.00 41.25 38.56 7nse s ASN 247 CO 0.73 -1.65 1.16 0.77 -2.57 0.00 0.00 177.10 175.54 7nse h SER 248 N 0.25 0.40 -4.99 -1.22 4.64 -1.92 -3.32 113.55 107.39 7nse h SER 248 Ca -0.48 -0.42 -0.16 0.00 -0.47 0.00 0.00 61.79 60.26 7nse h SER 248 Cb 1.26 -0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 63.07 7nse h SER 248 CO 0.54 1.32 -0.69 -1.10 -0.87 0.00 0.00 176.83 176.04 7nse s GLN 249 N -2.69 0.69 0.17 4.77 -0.21 -1.26 -1.35 119.66 119.78 7nse s GLN 249 Ca -0.04 -1.25 -0.11 0.00 0.02 0.00 0.00 55.36 53.99 7nse s GLN 249 Cb 0.07 0.05 0.05 0.00 1.00 0.00 0.00 33.01 34.18 7nse s GLN 249 CO 0.88 -0.07 1.63 -0.07 -2.12 0.00 0.00 175.29 175.54 7nse h LEU 250 N 3.11 0.97 -8.24 2.90 3.38 -1.75 -3.40 115.31 112.27 7nse h LEU 250 Ca -0.34 -0.29 -0.67 0.00 0.09 0.00 0.00 57.88 56.66 7nse h LEU 250 Cb 1.15 -0.26 -0.30 0.00 0.09 0.00 0.00 40.66 41.34 7nse h LEU 250 CO 0.65 1.02 -0.74 -0.69 0.09 0.00 0.00 178.44 178.77 7nse s VAL 251 N -5.07 3.04 -0.02 1.22 1.01 -1.26 -4.88 120.40 114.45 7nse s VAL 251 Ca -0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 7nse s VAL 251 Cb 0.13 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 34.04 7nse s VAL 251 CO 0.84 0.29 0.09 -0.13 0.00 0.00 0.00 175.10 176.19 7nse s ARG 252 N 1.39 0.24 0.13 2.72 1.81 -1.26 -4.90 118.95 119.08 7nse s ARG 252 Ca 0.03 -0.12 -0.18 0.00 -1.72 0.00 0.00 55.73 53.73 7nse s ARG 252 Cb -0.16 0.10 -0.07 0.00 -0.45 0.00 0.00 34.95 34.37 7nse s ARG 252 CO -0.04 -0.04 0.60 0.71 -0.68 0.00 0.00 175.30 175.84 7nse s TYR 253 N -0.56 3.71 0.63 -0.53 2.02 -1.26 -0.37 117.35 121.00 7nse s TYR 253 Ca -0.06 1.24 -0.16 0.00 -0.37 0.00 0.00 57.07 57.71 7nse s TYR 253 Cb -0.04 -2.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.02 7nse s TYR 253 CO 0.00 0.48 1.11 0.00 -1.57 0.00 0.00 175.55 175.57 7nse s ALA 254 N -1.31 2.53 -0.28 3.71 0.00 0.19 -4.54 121.76 122.06 7nse s ALA 254 Ca 0.35 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.89 7nse s ALA 254 Cb -0.18 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 19.71 7nse s ALA 254 CO 0.20 -1.14 0.05 0.20 0.00 0.00 0.00 175.76 175.06 7nse s GLY 255 N -2.46 1.17 -0.32 0.00 0.00 -1.25 -1.67 107.32 102.79 7nse s GLY 255 Ca 0.68 -1.55 -0.21 0.00 0.00 0.00 0.00 44.72 43.64 7nse s GLY 255 CO 0.38 1.35 0.64 -0.19 0.00 0.00 0.00 173.10 175.29 7nse s TYR 256 N 1.52 3.20 -0.51 1.90 2.02 0.46 -4.34 117.35 121.60 7nse s TYR 256 Ca 0.05 0.54 -0.28 0.00 -0.37 0.00 0.00 57.07 57.01 7nse s TYR 256 Cb -0.18 -3.04 0.01 0.00 -0.40 0.00 0.00 41.96 38.35 7nse s TYR 256 CO -0.16 -0.52 1.39 0.50 -1.57 0.00 0.00 175.55 175.19 7nse s ARG 257 N 2.66 3.41 1.20 -0.62 3.52 -1.26 -0.64 118.95 127.22 7nse s ARG 257 Ca 0.26 0.60 -0.20 0.00 -0.13 0.00 0.00 55.73 56.25 7nse s ARG 257 Cb -0.15 -4.08 0.30 0.00 -1.56 0.00 0.00 34.95 29.46 7nse s ARG 257 CO 0.13 -1.79 1.03 1.04 -0.81 0.00 0.00 175.30 174.90 7nse n GLN 258 N 8.43 -3.21 0.04 5.12 1.13 0.19 -4.96 117.38 124.12 7nse n GLN 258 Ca 0.13 -1.65 -0.20 0.00 -1.94 0.00 0.00 57.00 53.34 7nse n GLN 258 Cb 0.49 -1.59 -0.11 0.00 0.11 0.00 0.00 30.24 29.13 7nse n GLN 258 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 7nse h GLN 259 N 0.00 0.58 -0.73 -1.09 5.75 -1.95 -3.21 115.11 114.46 7nse h GLN 259 Ca -0.39 -0.67 0.00 0.00 -0.15 0.00 0.00 58.65 57.44 7nse h GLN 259 Cb 1.21 0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.96 7nse h GLN 259 CO 0.25 1.27 0.00 -0.40 -2.65 0.00 0.00 178.83 177.31 7nse n ASP 260 N -3.96 0.81 0.00 -0.69 5.75 -1.26 -4.87 116.55 112.32 7nse n ASP 260 Ca -0.12 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 7nse n ASP 260 Cb 0.84 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 7nse n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 7nse n GLY 261 N 0.15 2.34 3.08 6.12 0.00 -1.21 -5.02 105.19 110.64 7nse n GLY 261 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 7nse n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 7nse n SER 262 N 1.02 -4.09 -3.93 1.61 3.41 -1.26 -4.49 113.62 105.89 7nse n SER 262 Ca 0.00 -0.83 -0.23 0.00 -0.26 0.00 0.00 58.87 57.55 7nse n SER 262 Cb 0.00 -0.95 -0.17 0.00 -0.26 0.00 0.00 64.21 62.83 7nse n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 7nse s VAL 263 N -2.06 0.82 -0.21 -3.33 1.01 -1.26 -0.64 120.40 114.74 7nse s VAL 263 Ca 0.63 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.18 7nse s VAL 263 Cb -0.11 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 7nse s VAL 263 CO 0.53 0.30 0.45 -0.60 0.00 0.00 0.00 175.10 175.78 7nse s ARG 264 N 1.04 4.17 0.00 2.72 3.52 0.19 -4.84 118.95 125.75 7nse s ARG 264 Ca -0.08 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.81 7nse s ARG 264 Cb -0.14 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 7nse s ARG 264 CO -0.00 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 7nse n GLY 265 N 3.96 0.73 3.11 8.12 0.00 -1.26 -0.40 105.19 119.44 7nse n GLY 265 Ca -0.07 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 7nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 7nse s ASP 266 N -4.00 4.64 0.54 1.61 -1.08 -0.67 -4.69 116.67 113.02 7nse s ASP 266 Ca 0.00 -1.39 0.24 0.00 -0.52 0.00 0.00 52.55 50.89 7nse s ASP 266 Cb 0.00 -1.62 1.42 0.00 -1.46 0.00 0.00 42.92 41.26 7nse s ASP 266 CO 0.00 -0.23 2.03 -0.65 0.52 0.00 0.00 175.17 176.85 7nse h PRO 267 N 7.86 0.00 -0.33 4.34 0.11 -1.82 -1.18 132.00 140.98 7nse h PRO 267 Ca -0.19 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 7nse h PRO 267 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 7nse h PRO 267 CO 0.49 0.00 0.05 0.00 -0.21 0.00 0.00 178.00 178.33 7nse h ALA 268 N 1.77 1.47 -0.57 -0.75 0.00 -1.94 -2.99 119.26 116.26 7nse h ALA 268 Ca 0.18 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 7nse h ALA 268 Cb 0.76 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 7nse h ALA 268 CO -0.00 0.38 0.16 0.09 0.00 0.00 0.00 179.25 179.88 7nse n ASN 269 N -4.33 4.48 -0.01 0.00 3.02 -0.44 -4.59 115.26 113.38 7nse n ASN 269 Ca 0.02 -2.92 -0.12 0.00 -0.03 0.00 0.00 54.58 51.53 7nse n ASN 269 Cb 0.20 -0.69 -0.07 0.00 -0.61 0.00 0.00 39.78 38.62 7nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 7nse h VAL 270 N 2.51 1.17 -0.25 2.41 2.07 -1.62 -2.39 116.25 120.15 7nse h VAL 270 Ca 0.15 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 7nse h VAL 270 Cb 1.94 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 7nse h VAL 270 CO 0.55 0.14 0.13 -0.08 0.02 0.00 0.00 177.57 178.33 7nse h GLU 271 N -0.05 0.35 -0.75 1.57 4.81 -1.86 -2.11 114.58 116.53 7nse h GLU 271 Ca 0.03 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 7nse h GLU 271 Cb 0.20 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 7nse h GLU 271 CO -0.00 0.33 0.30 0.97 -0.73 0.00 0.00 179.01 179.89 7nse h ILE 272 N 0.28 1.25 -0.82 2.32 6.09 -1.90 -1.01 117.51 123.71 7nse h ILE 272 Ca 0.09 -0.78 0.01 0.00 -1.37 0.00 0.00 64.86 62.81 7nse h ILE 272 Cb 0.09 0.35 -0.04 0.00 0.47 0.00 0.00 36.82 37.69 7nse h ILE 272 CO -0.01 0.32 0.55 0.74 -3.07 0.00 0.00 178.15 176.67 7nse h THR 273 N 1.09 1.21 0.00 2.19 2.02 -1.18 0.16 112.91 118.40 7nse h THR 273 Ca 0.25 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 7nse h THR 273 Cb 0.20 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 7nse h THR 273 CO -0.02 0.20 -0.14 -0.33 0.37 0.00 0.00 175.52 175.60 7nse h GLU 274 N 1.11 0.00 0.15 6.66 5.08 -0.80 -1.95 114.58 124.84 7nse h GLU 274 Ca 0.30 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.36 7nse h GLU 274 Cb -0.12 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.16 7nse h GLU 274 CO -0.07 0.14 -1.27 -0.07 -1.00 0.00 0.00 179.01 176.74 7nse h LEU 275 N 0.00 0.86 -0.59 1.33 3.38 0.44 -2.44 115.31 118.28 7nse h LEU 275 Ca -0.00 -0.85 -0.05 0.00 0.09 0.00 0.00 57.88 57.07 7nse h LEU 275 Cb 0.58 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 7nse h LEU 275 CO 0.02 1.63 0.17 0.00 0.09 0.00 0.00 178.44 180.34 7nse h ILE 277 N 0.85 0.62 -0.03 0.00 2.04 -1.42 0.26 117.51 119.82 7nse h ILE 277 Ca 0.19 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.06 7nse h ILE 277 Cb 0.31 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 7nse h ILE 277 CO -0.00 0.00 0.10 1.56 0.00 0.00 0.00 178.15 179.81 7nse h GLN 278 N -0.44 0.00 -0.86 2.37 4.20 -1.22 -1.48 115.11 117.67 7nse h GLN 278 Ca -0.02 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.25 7nse h GLN 278 Cb 0.38 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 27.90 7nse h GLN 278 CO 0.02 0.00 0.49 0.72 -0.67 0.00 0.00 178.83 179.39 7nse n HIS 279 N -3.28 2.67 -0.21 2.96 8.25 -0.50 -4.92 115.22 120.18 7nse n HIS 279 Ca -0.02 -1.76 0.00 0.00 -0.26 0.00 0.00 57.72 55.68 7nse n HIS 279 Cb 0.18 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.44 7nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 7nse n GLY 280 N -1.07 1.11 3.72 -1.41 0.00 -0.56 -4.80 105.19 102.17 7nse n GLY 280 Ca 0.54 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 7nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 7nse s TRP 281 N -2.67 3.30 -0.46 1.61 -0.00 -0.04 -4.96 118.94 115.71 7nse s TRP 281 Ca 0.00 1.07 -0.20 0.00 -0.00 0.00 0.00 56.10 56.97 7nse s TRP 281 Cb 0.00 -3.61 0.04 0.00 -0.00 0.00 0.00 33.47 29.90 7nse s TRP 281 CO 0.00 -2.04 0.62 0.99 -0.00 0.00 0.00 176.95 176.51 7nse s THR 282 N 0.97 4.86 1.18 5.86 2.01 -1.26 -4.32 115.64 124.93 7nse s THR 282 Ca 0.62 -0.15 -0.15 0.00 0.31 0.00 0.00 61.69 62.33 7nse s THR 282 Cb -0.35 -4.23 0.28 0.00 0.01 0.00 0.00 72.50 68.21 7nse s THR 282 CO 0.31 -0.66 1.03 -2.16 -0.69 0.00 0.00 174.62 172.45 7nse s PRO 283 N 2.70 -1.00 0.00 4.92 0.04 -1.26 -5.11 135.00 135.30 7nse s PRO 283 Ca 0.19 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.77 7nse s PRO 283 Cb -0.16 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.81 7nse s PRO 283 CO 0.16 -3.70 0.00 0.41 0.04 0.00 0.00 177.00 173.91 7nse n GLY 284 N 0.25 7.50 2.56 0.56 0.00 -1.26 -5.11 105.19 109.69 7nse n GLY 284 Ca 0.05 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 7nse n GLY 284 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 7nse n ASN 285 N 0.00 -1.76 -4.17 1.61 5.15 -1.26 -5.07 115.26 109.77 7nse n ASN 285 Ca 0.00 -3.17 -0.10 0.00 -0.60 0.00 0.00 54.58 50.71 7nse n ASN 285 Cb 0.00 1.01 -0.10 0.00 -0.53 0.00 0.00 39.78 40.16 7nse n ASN 285 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 7nse s GLY 286 N -1.55 0.97 0.19 8.20 0.00 -1.26 -5.04 107.32 108.82 7nse s GLY 286 Ca 0.32 -1.46 0.07 0.00 0.00 0.00 0.00 44.72 43.64 7nse s GLY 286 CO -0.18 -1.40 1.43 3.21 0.00 0.00 0.00 173.10 176.16 7nse h ARG 287 N 2.86 0.07 -1.96 2.90 3.08 -1.92 -3.39 114.38 116.03 7nse h ARG 287 Ca -0.35 -0.08 -0.61 0.00 0.07 0.00 0.00 59.98 59.01 7nse h ARG 287 Cb 1.19 0.02 -0.41 0.00 0.08 0.00 0.00 29.97 30.85 7nse h ARG 287 CO 0.61 0.85 -0.53 1.19 -1.07 0.00 0.00 179.97 181.01 7nse n PHE 288 N -3.62 3.70 -3.46 3.04 3.72 -1.26 -4.23 117.46 115.34 7nse n PHE 288 Ca -0.02 -3.50 -0.37 0.00 -0.05 0.00 0.00 57.45 53.51 7nse n PHE 288 Cb 0.78 -0.38 -0.07 0.00 -0.94 0.00 0.00 39.48 38.87 7nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 7nse s ASP 289 N -3.31 6.47 -0.04 4.37 1.01 -1.26 -4.96 116.67 118.95 7nse s ASP 289 Ca 0.48 0.55 -0.30 0.00 0.71 0.00 0.00 52.55 54.00 7nse s ASP 289 Cb 0.33 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 42.02 7nse s ASP 289 CO -0.17 0.04 1.13 -0.69 0.21 0.00 0.00 175.17 175.69 7nse s VAL 290 N 0.73 4.39 0.52 -1.27 1.01 -1.26 -0.64 120.40 123.88 7nse s VAL 290 Ca 0.19 1.71 -0.19 0.00 0.00 0.00 0.00 61.98 63.68 7nse s VAL 290 Cb -0.14 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 7nse s VAL 290 CO 0.06 0.04 1.05 -0.76 0.00 0.00 0.00 175.10 175.49 7nse s LEU 291 N 1.81 3.75 0.53 3.92 1.43 0.50 -4.88 118.68 125.74 7nse s LEU 291 Ca 0.54 1.93 -0.07 0.00 -1.03 0.00 0.00 54.13 55.50 7nse s LEU 291 Cb -0.24 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.40 7nse s LEU 291 CO 0.23 -0.91 0.86 -2.16 0.23 0.00 0.00 176.35 174.60 7nse s PRO 292 N -3.44 3.45 0.28 1.29 0.04 -1.26 -4.70 135.00 130.65 7nse s PRO 292 Ca 0.67 0.29 -0.21 0.00 0.04 0.00 0.00 61.00 61.79 7nse s PRO 292 Cb -0.17 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 7nse s PRO 292 CO 0.25 -0.37 0.80 -0.51 0.04 0.00 0.00 177.00 177.21 7nse s LEU 293 N -4.89 4.28 -0.58 -3.56 1.02 0.12 -4.90 118.68 110.18 7nse s LEU 293 Ca 0.50 1.54 0.04 0.00 0.02 0.00 0.00 54.13 56.23 7nse s LEU 293 Cb -0.10 -3.84 0.14 0.00 0.02 0.00 0.00 46.19 42.41 7nse s LEU 293 CO 0.47 -0.05 0.33 -0.22 0.02 0.00 0.00 176.35 176.90 7nse s LEU 294 N -2.22 4.44 -0.09 1.79 2.96 -1.26 -1.00 118.68 123.30 7nse s LEU 294 Ca 0.48 -3.28 -0.17 0.00 -0.22 0.00 0.00 54.13 50.94 7nse s LEU 294 Cb -0.16 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 7nse s LEU 294 CO 0.21 -0.18 0.45 -0.76 -1.32 0.00 0.00 176.35 174.74 7nse s LEU 295 N -0.65 4.32 -0.14 -0.68 1.43 -0.59 -1.59 118.68 120.78 7nse s LEU 295 Ca 0.19 0.83 0.02 0.00 -1.03 0.00 0.00 54.13 54.14 7nse s LEU 295 Cb -0.19 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.39 7nse s LEU 295 CO -0.05 0.09 -0.19 -1.58 0.23 0.00 0.00 176.35 174.84 7nse s GLN 296 N 0.20 2.78 0.36 1.70 0.74 -0.23 -0.87 119.66 124.32 7nse s GLN 296 Ca 0.25 -0.76 0.02 0.00 0.05 0.00 0.00 55.36 54.92 7nse s GLN 296 Cb -0.15 -2.32 -0.02 0.00 1.10 0.00 0.00 33.01 31.61 7nse s GLN 296 CO 0.11 -0.10 0.54 0.00 -0.55 0.00 0.00 175.29 175.29 7nse s ALA 297 N 1.04 3.86 -0.08 1.58 0.00 -1.26 -1.86 121.76 125.03 7nse s ALA 297 Ca -0.03 -1.12 -0.38 0.00 0.00 0.00 0.00 51.96 50.44 7nse s ALA 297 Cb -0.14 -1.97 -0.16 0.00 0.00 0.00 0.00 23.12 20.84 7nse s ALA 297 CO -0.05 -0.10 1.56 -2.30 0.00 0.00 0.00 175.76 174.87 7nse n PRO 298 N -1.79 1.24 -0.74 0.00 -0.02 -1.24 -2.19 135.00 130.27 7nse n PRO 298 Ca -0.03 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 7nse n PRO 298 Cb 0.57 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 7nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 7nse n ASP 299 N 4.05 -2.33 -4.78 2.55 8.00 -1.26 -4.82 116.55 117.96 7nse n ASP 299 Ca 0.22 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.42 7nse n ASP 299 Cb 0.17 -2.62 -0.06 0.00 -0.02 0.00 0.00 41.12 38.59 7nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 7nse s GLU 300 N -1.26 2.89 0.84 -1.24 2.02 -0.93 -5.07 118.70 115.95 7nse s GLU 300 Ca 0.00 -0.72 -0.10 0.00 0.02 0.00 0.00 54.97 54.17 7nse s GLU 300 Cb 0.00 -2.72 0.10 0.00 0.10 0.00 0.00 34.13 31.61 7nse s GLU 300 CO 0.00 0.55 1.11 0.00 0.02 0.00 0.00 175.26 176.94 7nse s ALA 301 N -1.45 1.90 0.37 5.21 0.00 -1.26 -4.41 121.76 122.11 7nse s ALA 301 Ca 0.30 0.36 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 7nse s ALA 301 Cb -0.12 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 7nse s ALA 301 CO 0.22 -2.19 1.10 -1.25 0.00 0.00 0.00 175.76 173.64 7nse s PRO 302 N -4.81 4.23 -0.01 0.00 0.04 -1.26 -4.63 135.00 128.56 7nse s PRO 302 Ca 0.63 1.68 -0.00 0.00 0.04 0.00 0.00 61.00 63.35 7nse s PRO 302 Cb -0.19 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 7nse s PRO 302 CO 0.57 -0.12 0.06 -1.21 0.04 0.00 0.00 177.00 176.34 7nse s GLU 303 N -2.20 3.02 -0.14 4.56 2.02 -0.05 -4.90 118.70 121.00 7nse s GLU 303 Ca 0.55 -0.50 -0.15 0.00 0.02 0.00 0.00 54.97 54.89 7nse s GLU 303 Cb -0.27 -2.83 -0.05 0.00 0.10 0.00 0.00 34.13 31.09 7nse s GLU 303 CO 0.34 0.65 0.34 -1.17 0.02 0.00 0.00 175.26 175.44 7nse s LEU 304 N -1.64 4.26 -0.04 1.80 2.96 -1.26 -1.53 118.68 123.22 7nse s LEU 304 Ca 0.22 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 7nse s LEU 304 Cb -0.12 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.13 7nse s LEU 304 CO 0.12 0.09 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.80 7nse s PHE 305 N 0.42 1.03 -0.19 5.38 0.40 -0.17 -4.99 117.98 119.87 7nse s PHE 305 Ca 0.19 -0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 56.09 7nse s PHE 305 Cb -0.14 -0.79 -0.05 0.00 0.51 0.00 0.00 43.02 42.55 7nse s PHE 305 CO 0.06 -0.18 0.22 0.08 0.70 0.00 0.00 175.22 176.09 7nse s VAL 306 N 0.58 5.35 0.14 -0.44 1.01 -1.26 0.12 120.40 125.90 7nse s VAL 306 Ca -0.10 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 7nse s VAL 306 Cb -0.13 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 7nse s VAL 306 CO 0.01 0.40 1.15 -0.76 0.00 0.00 0.00 175.10 175.90 7nse s LEU 307 N 0.55 4.44 0.20 3.92 1.43 -1.26 -4.98 118.68 122.98 7nse s LEU 307 Ca 0.12 2.09 -0.31 0.00 -1.03 0.00 0.00 54.13 55.00 7nse s LEU 307 Cb -0.12 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.39 7nse s LEU 307 CO 0.02 -0.33 1.60 -2.84 0.23 0.00 0.00 176.35 175.02 7nse s PRO 308 N 0.12 4.19 0.48 1.29 0.02 -1.26 -4.89 135.00 134.95 7nse s PRO 308 Ca 0.53 2.44 0.24 0.00 0.02 0.00 0.00 61.00 64.23 7nse s PRO 308 Cb -0.30 -3.12 1.28 0.00 0.02 0.00 0.00 34.50 32.38 7nse s PRO 308 CO 0.33 -0.63 1.88 -1.35 -0.33 0.00 0.00 177.00 176.91 7nse h PRO 309 N 6.44 0.20 0.00 5.54 0.11 -1.93 -0.51 132.00 141.84 7nse h PRO 309 Ca -0.43 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 7nse h PRO 309 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 7nse h PRO 309 CO 0.90 0.13 -0.29 1.05 -0.21 0.00 0.00 178.00 179.58 7nse h GLU 310 N 0.20 0.00 0.00 1.05 9.09 -2.04 -2.78 114.58 120.10 7nse h GLU 310 Ca 0.44 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.77 7nse h GLU 310 Cb 1.40 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.49 7nse h GLU 310 CO -0.10 0.29 -0.38 -0.07 0.05 0.00 0.00 179.01 178.80 7nse h LEU 311 N 0.00 0.00 -8.06 3.06 4.07 -1.46 -3.41 115.31 109.51 7nse h LEU 311 Ca -0.00 0.00 -0.75 0.00 0.08 0.00 0.00 57.88 57.21 7nse h LEU 311 Cb 0.71 0.00 -0.23 0.00 1.08 0.00 0.00 40.66 42.22 7nse h LEU 311 CO 0.04 0.38 -0.05 -0.69 -1.08 0.00 0.00 178.44 177.04 7nse s VAL 312 N -3.35 5.16 0.00 1.22 1.01 -1.05 -4.85 120.40 118.55 7nse s VAL 312 Ca 0.02 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 7nse s VAL 312 Cb 0.09 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 7nse s VAL 312 CO 0.70 -0.98 1.00 -0.22 0.00 0.00 0.00 175.10 175.60 7nse s LEU 313 N 1.67 4.36 0.20 3.92 2.96 -1.26 -4.98 118.68 125.55 7nse s LEU 313 Ca 0.09 1.69 0.08 0.00 -0.22 0.00 0.00 54.13 55.76 7nse s LEU 313 Cb -0.24 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 7nse s LEU 313 CO 0.01 -0.29 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.00 7nse s GLU 314 N 1.07 1.31 -0.14 1.98 2.02 -1.26 -1.19 118.70 122.49 7nse s GLU 314 Ca 0.52 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.94 7nse s GLU 314 Cb -0.22 -1.10 0.02 0.00 0.10 0.00 0.00 34.13 32.94 7nse s GLU 314 CO 0.28 0.18 -0.12 0.08 0.02 0.00 0.00 175.26 175.70 7nse s VAL 315 N -2.96 1.43 -0.03 2.63 1.01 0.61 -4.86 120.40 118.22 7nse s VAL 315 Ca 0.22 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 7nse s VAL 315 Cb -0.01 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 7nse s VAL 315 CO 0.06 0.42 1.11 -2.84 0.00 0.00 0.00 175.10 173.85 7nse s PRO 316 N 1.54 4.43 -0.01 2.72 0.02 -1.26 -1.71 135.00 140.73 7nse s PRO 316 Ca 0.05 1.58 -0.26 0.00 0.02 0.00 0.00 61.00 62.39 7nse s PRO 316 Cb -0.13 -3.49 -0.04 0.00 0.02 0.00 0.00 34.50 30.87 7nse s PRO 316 CO -0.10 -0.29 0.81 -0.51 -0.33 0.00 0.00 177.00 176.58 7nse s LEU 317 N 1.65 4.37 0.13 -5.54 1.43 -0.45 -4.85 118.68 115.43 7nse s LEU 317 Ca 0.54 1.42 -0.01 0.00 -1.03 0.00 0.00 54.13 55.05 7nse s LEU 317 Cb -0.24 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 7nse s LEU 317 CO 0.24 -0.12 0.05 -1.83 0.23 0.00 0.00 176.35 174.92 7nse s GLU 318 N 0.62 0.92 -0.04 1.70 -1.05 -1.26 -4.20 118.70 115.39 7nse s GLU 318 Ca 0.42 -1.44 0.03 0.00 -0.15 0.00 0.00 54.97 53.83 7nse s GLU 318 Cb -0.20 0.23 -0.03 0.00 -0.44 0.00 0.00 34.13 33.69 7nse s GLU 318 CO 0.23 -0.25 -0.10 -1.58 0.95 0.00 0.00 175.26 174.51 7nse s HIS 319 N -4.03 2.83 0.58 4.83 5.65 -1.26 -4.43 115.29 119.45 7nse s HIS 319 Ca 0.24 -0.06 0.28 0.00 0.25 0.00 0.00 55.06 55.76 7nse s HIS 319 Cb 0.07 -1.65 1.59 0.00 -1.18 0.00 0.00 32.58 31.42 7nse s HIS 319 CO 0.02 0.29 2.08 -1.00 -0.65 0.00 0.00 174.74 175.48 7nse h PRO 320 N 5.06 0.00 0.00 2.88 0.13 -1.93 -3.35 132.00 134.79 7nse h PRO 320 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 7nse h PRO 320 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 7nse h PRO 320 CO 0.52 0.00 -0.55 0.25 -0.23 0.00 0.00 178.00 177.99 7nse n THR 321 N -3.90 0.00 -2.47 1.56 -2.24 -1.26 -4.95 114.28 101.02 7nse n THR 321 Ca 0.03 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.42 7nse n THR 321 Cb 0.37 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 7nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 7nse s LEU 322 N -3.88 3.40 0.56 3.22 1.43 -1.26 -4.85 118.68 117.31 7nse s LEU 322 Ca 0.00 -1.17 0.30 0.00 -1.03 0.00 0.00 54.13 52.23 7nse s LEU 322 Cb 0.00 -2.57 1.46 0.00 0.03 0.00 0.00 46.19 45.12 7nse s LEU 322 CO 0.00 -1.76 1.87 -0.33 0.23 0.00 0.00 176.35 176.36 7nse h GLU 323 N 10.18 0.00 0.00 1.70 5.08 -1.93 -1.93 114.58 127.68 7nse h GLU 323 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 7nse h GLU 323 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 7nse h GLU 323 CO 1.37 0.00 0.00 0.11 -1.00 0.00 0.00 179.01 179.49 7nse h TRP 324 N 0.00 0.00 -0.84 4.33 5.08 -1.94 -3.30 115.95 119.28 7nse h TRP 324 Ca 0.35 0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.34 7nse h TRP 324 Cb 1.57 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.68 7nse h TRP 324 CO 0.00 0.00 0.56 0.35 -1.28 0.00 0.00 178.44 178.07 7nse h PHE 325 N 0.00 1.04 -0.63 0.12 3.04 -1.71 -2.13 116.94 116.66 7nse h PHE 325 Ca 0.00 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.03 7nse h PHE 325 Cb 0.65 -0.35 -0.05 0.00 2.56 0.00 0.00 35.95 38.76 7nse h PHE 325 CO 0.00 0.63 0.34 0.00 -2.02 0.00 0.00 178.31 177.26 7nse h ALA 326 N 1.49 0.84 0.00 2.41 0.00 -1.73 -1.44 119.26 120.83 7nse h ALA 326 Ca 0.32 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 7nse h ALA 326 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.62 7nse h ALA 326 CO -0.08 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.19 7nse n ALA 327 N -2.35 1.09 0.33 0.00 0.00 -0.80 -2.05 120.51 116.73 7nse n ALA 327 Ca 0.07 0.18 0.14 0.00 0.00 0.00 0.00 53.44 53.84 7nse n ALA 327 Cb 0.16 -1.31 0.61 0.00 0.00 0.00 0.00 19.45 18.92 7nse n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 7nse h LEU 328 N 0.00 0.00 1.80 0.00 4.07 -1.27 -3.46 115.31 116.44 7nse h LEU 328 Ca 0.00 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.66 7nse h LEU 328 Cb 0.03 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 7nse h LEU 328 CO 0.00 0.00 -0.36 0.61 -1.08 0.00 0.00 178.44 177.61 7nse n GLY 329 N -0.26 0.19 3.89 0.83 0.00 -0.87 -5.01 105.19 103.96 7nse n GLY 329 Ca 0.01 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 7nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7nse s LEU 330 N -4.11 3.78 0.08 0.99 1.43 -1.26 -5.01 118.68 114.57 7nse s LEU 330 Ca 0.00 1.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.89 7nse s LEU 330 Cb 0.00 -3.96 0.08 0.00 0.03 0.00 0.00 46.19 42.35 7nse s LEU 330 CO 0.00 -0.44 0.99 0.00 0.23 0.00 0.00 176.35 177.13 7nse s ARG 331 N -4.10 0.96 0.00 1.70 1.70 -1.26 -1.34 118.95 116.62 7nse s ARG 331 Ca 0.50 -0.49 -0.16 0.00 -0.47 0.00 0.00 55.73 55.11 7nse s ARG 331 Cb -0.10 0.36 0.03 0.00 -0.57 0.00 0.00 34.95 34.66 7nse s ARG 331 CO 0.35 -0.43 0.35 -0.46 -1.08 0.00 0.00 175.30 174.03 7nse s TRP 332 N -3.10 -0.21 0.42 5.89 -0.11 -0.70 -4.94 118.94 116.19 7nse s TRP 332 Ca 0.10 0.25 -0.22 0.00 1.22 0.00 0.00 56.10 57.46 7nse s TRP 332 Cb -0.00 0.14 -0.10 0.00 -1.50 0.00 0.00 33.47 32.00 7nse s TRP 332 CO -0.02 -0.46 0.98 1.52 -4.62 0.00 0.00 176.95 174.36 7nse s TYR 333 N -1.76 3.31 -0.04 5.86 -0.85 -1.26 -0.29 117.35 122.32 7nse s TYR 333 Ca -0.10 1.64 0.16 0.00 -0.52 0.00 0.00 57.07 58.25 7nse s TYR 333 Cb -0.03 -2.95 0.28 0.00 0.38 0.00 0.00 41.96 39.64 7nse s TYR 333 CO 0.02 -0.28 1.54 0.00 -1.52 0.00 0.00 175.55 175.31 7nse h ALA 334 N 2.14 0.77 -2.92 9.51 0.00 -1.49 -3.45 119.26 123.83 7nse h ALA 334 Ca -0.49 -0.42 -0.69 0.00 0.00 0.00 0.00 54.91 53.31 7nse h ALA 334 Cb 1.20 -0.07 -0.25 0.00 0.00 0.00 0.00 17.79 18.66 7nse h ALA 334 CO 0.61 0.58 -0.56 -1.17 0.00 0.00 0.00 179.25 178.71 7nse s LEU 335 N -6.65 4.27 -0.40 0.00 2.96 -1.26 -4.62 118.68 112.97 7nse s LEU 335 Ca 0.03 -0.79 -0.21 0.00 -0.22 0.00 0.00 54.13 52.93 7nse s LEU 335 Cb 0.09 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.83 7nse s LEU 335 CO 0.72 -0.27 0.67 -2.16 -1.32 0.00 0.00 176.35 173.99 7nse s PRO 336 N 1.54 3.48 -0.34 0.98 0.04 -1.26 -4.68 135.00 134.76 7nse s PRO 336 Ca 0.03 -0.13 -0.00 0.00 0.04 0.00 0.00 61.00 60.93 7nse s PRO 336 Cb -0.18 -3.89 0.11 0.00 0.04 0.00 0.00 34.50 30.58 7nse s PRO 336 CO 0.05 -0.91 0.14 0.00 0.04 0.00 0.00 177.00 176.32 7nse s ALA 337 N 2.87 1.52 0.14 8.56 0.00 -1.26 -3.07 121.76 130.51 7nse s ALA 337 Ca 0.25 -1.82 -0.31 0.00 0.00 0.00 0.00 51.96 50.08 7nse s ALA 337 Cb -0.14 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.24 7nse s ALA 337 CO 0.18 -1.79 1.48 0.08 0.00 0.00 0.00 175.76 175.71 7nse s VAL 338 N 1.36 2.97 0.00 0.00 1.01 -0.57 -2.06 120.40 123.11 7nse s VAL 338 Ca 0.12 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.79 7nse s VAL 338 Cb -0.19 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.74 7nse s VAL 338 CO -0.19 0.05 0.20 -1.54 0.00 0.00 0.00 175.10 173.63 7nse n SER 339 N 3.99 0.40 -0.66 3.32 3.41 -0.46 -1.68 113.62 121.94 7nse n SER 339 Ca 0.13 -0.71 0.11 0.00 -0.26 0.00 0.00 58.87 58.14 7nse n SER 339 Cb 0.40 0.36 0.04 0.00 -0.26 0.00 0.00 64.21 64.75 7nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 7nse n ASN 340 N -0.36 2.37 -4.84 4.04 2.04 -1.22 -4.52 115.26 112.78 7nse n ASN 340 Ca 0.00 -1.69 -0.32 0.00 -0.44 0.00 0.00 54.58 52.13 7nse n ASN 340 Cb 0.03 0.28 -0.06 0.00 -2.53 0.00 0.00 39.78 37.51 7nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 7nse s MET 341 N -2.21 4.08 -0.07 -3.83 -1.94 -1.26 -4.48 119.30 109.59 7nse s MET 341 Ca 0.22 0.93 -0.13 0.00 -1.71 0.00 0.00 55.69 54.99 7nse s MET 341 Cb 0.18 -2.24 -0.05 0.00 2.01 0.00 0.00 34.83 34.73 7nse s MET 341 CO 0.44 -0.05 0.33 -1.17 -0.01 0.00 0.00 175.02 174.56 7nse s LEU 342 N -3.42 4.38 -0.32 -0.03 0.20 0.19 -4.40 118.68 115.28 7nse s LEU 342 Ca 0.59 0.74 -0.09 0.00 0.69 0.00 0.00 54.13 56.06 7nse s LEU 342 Cb -0.10 -2.44 0.01 0.00 -0.43 0.00 0.00 46.19 43.23 7nse s LEU 342 CO 0.20 0.26 0.13 -0.22 -0.29 0.00 0.00 176.35 176.43 7nse s LEU 343 N -0.53 4.14 -0.23 -0.68 2.96 -1.05 -0.59 118.68 122.70 7nse s LEU 343 Ca 0.20 -0.72 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 7nse s LEU 343 Cb -0.15 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 7nse s LEU 343 CO 0.09 -0.24 0.03 -0.70 -1.32 0.00 0.00 176.35 174.21 7nse s GLU 344 N 1.54 3.61 -0.13 1.98 -6.30 -0.44 0.13 118.70 119.08 7nse s GLU 344 Ca 0.03 -0.51 -0.01 0.00 -2.50 0.00 0.00 54.97 51.98 7nse s GLU 344 Cb -0.18 -3.21 0.04 0.00 0.00 0.00 0.00 34.13 30.78 7nse s GLU 344 CO 0.05 -0.13 -0.01 0.42 0.02 0.00 0.00 175.26 175.60 7nse s ILE 345 N 1.41 0.70 -1.43 -3.70 1.01 -0.01 -1.89 121.20 117.28 7nse s ILE 345 Ca 0.05 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 7nse s ILE 345 Cb -0.15 -0.93 0.04 0.00 0.01 0.00 0.00 42.46 41.44 7nse s ILE 345 CO 0.02 0.12 0.65 0.61 0.00 0.00 0.00 174.94 176.34 7nse n GLY 346 N 5.02 -0.51 2.24 6.18 0.00 -1.26 -0.77 105.19 116.09 7nse n GLY 346 Ca -0.10 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 7nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7nse n GLY 347 N -1.44 2.33 3.76 -0.02 0.00 -1.26 -3.11 105.19 105.45 7nse n GLY 347 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 7nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7nse s LEU 348 N 0.00 4.45 -0.16 0.99 1.43 0.05 -5.02 118.68 120.41 7nse s LEU 348 Ca 0.00 1.34 -0.05 0.00 -1.03 0.00 0.00 54.13 54.39 7nse s LEU 348 Cb 0.00 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 7nse s LEU 348 CO 0.00 0.07 0.00 -1.61 0.23 0.00 0.00 176.35 175.04 7nse s GLU 349 N -0.20 3.75 -0.77 1.70 2.02 -1.26 -0.83 118.70 123.11 7nse s GLU 349 Ca 0.35 -0.45 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 7nse s GLU 349 Cb -0.20 -3.02 0.19 0.00 0.10 0.00 0.00 34.13 31.20 7nse s GLU 349 CO 0.21 0.28 0.61 -0.06 0.02 0.00 0.00 175.26 176.32 7nse s PHE 350 N 0.29 3.66 0.31 1.61 0.08 0.12 -0.59 117.98 123.46 7nse s PHE 350 Ca -0.01 -2.99 0.24 0.00 0.12 0.00 0.00 56.93 54.30 7nse s PHE 350 Cb -0.13 -3.13 1.32 0.00 -0.57 0.00 0.00 43.02 40.51 7nse s PHE 350 CO 0.02 -0.74 1.71 0.66 -0.10 0.00 0.00 175.22 176.77 7nse h SER 351 N 6.25 0.00 -3.17 1.36 4.64 -1.81 -2.78 113.55 118.04 7nse h SER 351 Ca 0.09 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.92 7nse h SER 351 Cb 0.85 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.54 7nse h SER 351 CO 0.78 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.98 7nse s ALA 352 N -3.75 0.75 -0.47 5.18 0.00 -1.15 -4.65 121.76 117.66 7nse s ALA 352 Ca -0.03 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.46 7nse s ALA 352 Cb 0.07 -1.12 0.26 0.00 0.00 0.00 0.00 23.12 22.33 7nse s ALA 352 CO 0.22 -1.18 0.96 0.00 0.00 0.00 0.00 175.76 175.76 7nse n ALA 353 N 5.15 -1.43 -1.73 0.00 0.00 -1.26 -2.17 120.51 119.08 7nse n ALA 353 Ca -0.08 -1.34 -0.40 0.00 0.00 0.00 0.00 53.44 51.61 7nse n ALA 353 Cb 0.48 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.52 7nse n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 7nse n PRO 354 N 1.38 2.02 -4.14 0.00 -0.04 -1.21 -4.65 135.00 128.35 7nse n PRO 354 Ca 0.08 0.72 -0.11 0.00 -0.04 0.00 0.00 63.50 64.15 7nse n PRO 354 Cb 0.65 -2.49 -0.10 0.00 -0.04 0.00 0.00 33.50 31.52 7nse n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 7nse s PHE 355 N -1.21 0.82 0.15 0.54 -0.12 -0.68 -1.27 117.98 116.22 7nse s PHE 355 Ca 0.62 -0.81 -0.18 0.00 -0.05 0.00 0.00 56.93 56.52 7nse s PHE 355 Cb -0.48 -0.48 0.04 0.00 -0.63 0.00 0.00 43.02 41.47 7nse s PHE 355 CO 0.57 -0.14 0.47 -1.54 -0.05 0.00 0.00 175.22 174.53 7nse s SER 356 N -2.64 -0.30 0.00 1.98 1.04 0.24 -1.51 113.70 112.51 7nse s SER 356 Ca 0.06 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.18 7nse s SER 356 Cb 0.01 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.66 7nse s SER 356 CO -0.03 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.86 7nse n GLY 357 N -0.29 3.65 3.42 7.32 0.00 -1.18 -1.65 105.19 116.47 7nse n GLY 357 Ca -0.14 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 7nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 7nse s TRP 358 N 2.25 1.82 0.39 1.61 -2.14 -1.26 -4.40 118.94 117.21 7nse s TRP 358 Ca 0.00 -1.07 -0.10 0.00 2.66 0.00 0.00 56.10 57.60 7nse s TRP 358 Cb 0.00 -1.15 -0.06 0.00 -3.10 0.00 0.00 33.47 29.16 7nse s TRP 358 CO 0.00 -0.14 0.74 0.71 -2.66 0.00 0.00 176.95 175.60 7nse s TYR 359 N -3.42 3.47 -0.15 1.66 2.02 -1.26 -4.89 117.35 114.77 7nse s TYR 359 Ca 0.35 0.98 -0.05 0.00 -0.37 0.00 0.00 57.07 57.99 7nse s TYR 359 Cb 0.08 -2.39 -0.03 0.00 -0.40 0.00 0.00 41.96 39.21 7nse s TYR 359 CO 0.15 -0.07 0.00 1.41 -1.57 0.00 0.00 175.55 175.47 7nse s MET 360 N -3.82 3.68 0.39 -0.62 -2.45 -1.26 -2.21 119.30 113.00 7nse s MET 360 Ca 0.50 -0.44 0.22 0.00 -1.25 0.00 0.00 55.69 54.72 7nse s MET 360 Cb -0.10 -3.00 1.30 0.00 1.25 0.00 0.00 34.83 34.28 7nse s MET 360 CO 0.31 0.32 1.62 0.66 1.05 0.00 0.00 175.02 178.98 7nse h SER 361 N 6.46 0.35 0.81 1.11 4.64 -1.28 -1.12 113.55 124.52 7nse h SER 361 Ca -0.36 0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 7nse h SER 361 Cb 1.18 0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 7nse h SER 361 CO 0.64 -0.27 -0.01 0.71 -0.87 0.00 0.00 176.83 177.03 7nse h THR 362 N 0.12 0.04 -0.16 2.95 1.35 -1.94 -1.84 112.91 113.43 7nse h THR 362 Ca 0.81 -0.44 -0.08 0.00 -0.55 0.00 0.00 66.41 66.14 7nse h THR 362 Cb 2.20 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 70.03 7nse h THR 362 CO -0.60 0.01 -0.27 -0.33 -0.25 0.00 0.00 175.52 174.08 7nse h GLU 363 N 0.00 0.30 0.00 4.72 5.08 -1.61 -1.98 114.58 121.09 7nse h GLU 363 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 7nse h GLU 363 Cb 0.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.65 7nse h GLU 363 CO 0.00 0.55 -0.40 -0.89 -1.00 0.00 0.00 179.01 177.28 7nse n ILE 364 N -4.13 0.97 0.27 3.13 5.41 -1.05 -1.67 119.36 122.29 7nse n ILE 364 Ca -0.01 0.30 0.10 0.00 1.00 0.00 0.00 62.75 64.14 7nse n ILE 364 Cb 0.39 -2.10 0.71 0.00 -0.71 0.00 0.00 39.64 37.92 7nse n ILE 364 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 7nse h GLY 365 N -0.68 0.00 0.00 7.39 0.00 -1.48 0.51 103.07 108.81 7nse h GLY 365 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 7nse h GLY 365 CO 0.00 0.00 -0.68 2.41 0.00 0.00 0.00 176.54 178.27 7nse n THR 366 N -4.22 1.40 0.14 4.70 -1.04 -0.81 -3.96 114.28 110.49 7nse n THR 366 Ca -0.03 0.23 -0.09 0.00 -2.04 0.00 0.00 64.05 62.12 7nse n THR 366 Cb 0.12 -2.10 -0.05 0.00 -1.82 0.00 0.00 70.33 66.48 7nse n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 7nse h ARG 367 N -0.68 -0.41 -0.25 -2.82 2.47 -1.50 -0.77 114.38 110.42 7nse h ARG 367 Ca 0.00 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 7nse h ARG 367 Cb 0.68 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 7nse h ARG 367 CO 0.00 -0.15 0.13 -0.91 0.56 0.00 0.00 179.97 179.60 7nse h ASN 368 N -1.04 0.32 0.15 7.04 2.35 -1.20 -2.16 115.58 121.04 7nse h ASN 368 Ca -0.04 -0.10 -0.30 0.00 -0.55 0.00 0.00 56.30 55.31 7nse h ASN 368 Cb 0.45 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.74 7nse h ASN 368 CO 0.07 0.32 -1.51 -0.07 -1.65 0.00 0.00 177.43 174.59 7nse h LEU 369 N 0.28 0.48 -0.32 1.61 3.38 -1.05 -2.57 115.31 117.12 7nse h LEU 369 Ca 0.09 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.16 7nse h LEU 369 Cb 0.08 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.68 7nse h LEU 369 CO -0.01 1.67 -0.60 0.00 0.09 0.00 0.00 178.44 179.59 7nse s ASP 371 N -2.78 6.51 0.32 0.00 1.11 -0.81 -4.58 116.67 116.43 7nse s ASP 371 Ca 0.14 2.69 0.02 0.00 0.18 0.00 0.00 52.55 55.58 7nse s ASP 371 Cb 0.18 -2.64 0.58 0.00 1.07 0.00 0.00 42.92 42.10 7nse s ASP 371 CO 0.69 -0.72 1.93 1.55 1.18 0.00 0.00 175.17 179.80 7nse h PRO 372 N 2.99 0.94 -0.62 8.23 0.13 -1.93 -2.24 132.00 139.49 7nse h PRO 372 Ca -0.49 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 7nse h PRO 372 Cb 1.24 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.16 7nse h PRO 372 CO 0.64 0.62 0.00 -2.39 -0.23 0.00 0.00 178.00 176.64 7nse n HIS 373 N -4.48 1.09 0.00 1.56 1.44 -1.26 -4.61 115.22 108.96 7nse n HIS 373 Ca 0.12 -0.43 0.00 0.00 -2.01 0.00 0.00 57.72 55.41 7nse n HIS 373 Cb 0.19 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.09 7nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 7nse n ARG 374 N 0.70 0.96 0.24 -1.40 5.12 -0.88 -4.25 116.66 117.15 7nse n ARG 374 Ca 0.18 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.17 7nse n ARG 374 Cb 0.68 0.00 0.55 0.00 -1.16 0.00 0.00 32.46 32.54 7nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 7nse h TYR 375 N 0.00 0.00 -6.46 -1.55 -1.99 -1.59 -3.42 116.97 101.95 7nse h TYR 375 Ca 0.00 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.24 7nse h TYR 375 Cb 0.00 0.00 0.05 0.00 2.00 0.00 0.00 36.73 38.78 7nse h TYR 375 CO 0.00 0.13 -0.96 -1.71 -0.00 0.00 0.00 178.16 175.62 7nse n ASN 376 N -4.35 -4.58 -1.06 3.88 4.05 -0.67 -4.89 115.26 107.63 7nse n ASN 376 Ca -0.03 -1.10 0.11 0.00 0.45 0.00 0.00 54.58 54.01 7nse n ASN 376 Cb 0.20 -2.84 0.18 0.00 1.23 0.00 0.00 39.78 38.56 7nse n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 7nse n ILE 377 N -4.46 0.41 -0.02 -1.44 -5.35 -0.79 -4.59 119.36 103.12 7nse n ILE 377 Ca -0.11 -0.70 -0.09 0.00 -0.27 0.00 0.00 62.75 61.57 7nse n ILE 377 Cb 0.59 1.07 -0.03 0.00 -1.74 0.00 0.00 39.64 39.54 7nse n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 7nse h LEU 378 N 4.28 -0.37 -0.47 7.28 5.85 -1.85 -2.00 115.31 128.03 7nse h LEU 378 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 7nse h LEU 378 Cb 0.95 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 7nse h LEU 378 CO 0.00 -0.15 0.30 -0.08 -0.34 0.00 0.00 178.44 178.17 7nse h GLU 379 N -0.12 0.63 -0.56 1.25 4.81 -1.97 -0.52 114.58 118.09 7nse h GLU 379 Ca 0.10 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 7nse h GLU 379 Cb 0.27 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 7nse h GLU 379 CO -0.24 0.44 0.34 -0.44 -0.73 0.00 0.00 179.01 178.38 7nse h ASP 380 N 0.63 0.55 -0.03 1.04 3.32 -1.81 0.02 116.42 120.15 7nse h ASP 380 Ca 0.17 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 7nse h ASP 380 Cb -0.04 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 7nse h ASP 380 CO -0.03 0.38 -0.39 0.58 -1.72 0.00 0.00 179.24 178.06 7nse h VAL 381 N 0.67 1.30 -0.27 -1.35 2.07 -1.17 -2.39 116.25 115.10 7nse h VAL 381 Ca 0.23 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 7nse h VAL 381 Cb 0.02 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 7nse h VAL 381 CO -0.10 0.49 0.12 0.00 0.02 0.00 0.00 177.57 178.10 7nse h ALA 382 N 1.13 0.36 -0.89 1.67 0.00 -0.36 -1.01 119.26 120.16 7nse h ALA 382 Ca 0.04 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.89 7nse h ALA 382 Cb 0.88 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 7nse h ALA 382 CO 0.08 -0.06 0.57 0.28 0.00 0.00 0.00 179.25 180.11 7nse h VAL 383 N 0.30 1.11 0.00 0.00 2.07 -0.93 0.11 116.25 118.91 7nse h VAL 383 Ca 0.09 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 7nse h VAL 383 Cb 0.16 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 7nse h VAL 383 CO -0.01 0.20 -0.28 0.00 0.02 0.00 0.00 177.57 177.50 7nse n MET 385 N -3.73 0.14 -3.16 0.00 2.81 -0.36 -4.97 117.12 107.85 7nse n MET 385 Ca -0.01 -0.08 -0.14 0.00 -1.81 0.00 0.00 57.70 55.66 7nse n MET 385 Cb 0.38 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.46 7nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 7nse n ASP 386 N -1.36 -5.17 -4.75 7.83 2.03 0.25 -5.04 116.55 110.33 7nse n ASP 386 Ca 0.07 -0.63 -0.28 0.00 0.52 0.00 0.00 54.79 54.47 7nse n ASP 386 Cb 0.34 -4.80 -0.07 0.00 -0.72 0.00 0.00 41.12 35.87 7nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 7nse s LEU 387 N -5.40 3.67 -0.80 -2.67 1.43 -0.94 -5.03 118.68 108.94 7nse s LEU 387 Ca 0.31 -0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 53.03 7nse s LEU 387 Cb -0.04 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 7nse s LEU 387 CO 0.68 0.13 1.86 -0.62 0.23 0.00 0.00 176.35 178.62 7nse s ASP 388 N -2.69 5.31 0.00 2.29 -1.08 -1.26 -4.72 116.67 114.52 7nse s ASP 388 Ca 0.29 -0.37 0.18 0.00 -0.52 0.00 0.00 52.55 52.13 7nse s ASP 388 Cb -0.11 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 39.74 7nse s ASP 388 CO 0.21 -2.51 1.62 0.35 0.52 0.00 0.00 175.17 175.37 7nse n THR 389 N 7.53 0.06 0.41 1.71 -2.24 -1.26 -3.47 114.28 117.02 7nse n THR 389 Ca 0.31 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 62.11 7nse n THR 389 Cb 0.49 -0.09 0.05 0.00 -2.10 0.00 0.00 70.33 68.68 7nse n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 7nse n ARG 390 N -0.46 0.39 -4.52 -0.78 3.00 -1.26 -4.88 116.66 108.15 7nse n ARG 390 Ca 0.14 0.05 -0.22 0.00 -0.01 0.00 0.00 57.85 57.80 7nse n ARG 390 Cb 0.13 -1.68 -0.16 0.00 0.00 0.00 0.00 32.46 30.75 7nse n ARG 390 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 7nse s THR 391 N -3.25 0.98 0.22 0.55 -1.32 -1.23 -5.04 115.64 106.56 7nse s THR 391 Ca 0.03 -0.45 -0.06 0.00 -1.21 0.00 0.00 61.69 60.00 7nse s THR 391 Cb 0.13 -0.87 0.11 0.00 -1.51 0.00 0.00 72.50 70.36 7nse s THR 391 CO 0.78 0.30 1.72 0.71 -2.21 0.00 0.00 174.62 175.92 7nse h THR 392 N 5.47 1.25 0.00 5.08 1.35 -1.89 -3.09 112.91 121.08 7nse h THR 392 Ca -0.33 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 7nse h THR 392 Cb 1.17 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 7nse h THR 392 CO 0.48 0.37 0.00 -1.54 -0.25 0.00 0.00 175.52 174.59 7nse n SER 393 N -4.22 0.00 0.11 5.36 3.41 -1.26 -1.31 113.62 115.72 7nse n SER 393 Ca 0.04 0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 7nse n SER 393 Cb 0.29 -0.11 0.15 0.00 -0.26 0.00 0.00 64.21 64.28 7nse n SER 393 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 7nse h SER 394 N 0.00 0.00 -4.14 4.04 4.64 -1.84 -3.48 113.55 112.77 7nse h SER 394 Ca 0.00 -0.08 -0.34 0.00 -0.47 0.00 0.00 61.79 60.90 7nse h SER 394 Cb 0.01 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.17 7nse h SER 394 CO 0.00 0.04 -0.53 0.18 -0.87 0.00 0.00 176.83 175.65 7nse n LEU 395 N -2.49 -2.69 0.08 5.97 4.77 -0.42 -4.90 117.00 117.32 7nse n LEU 395 Ca 0.03 -0.30 0.02 0.00 -0.03 0.00 0.00 56.01 55.73 7nse n LEU 395 Cb 0.49 -2.60 0.36 0.00 -2.33 0.00 0.00 43.42 39.34 7nse n LEU 395 CO 0.36 0.29 0.91 4.11 -1.33 0.00 0.00 177.39 181.73 7nse h TRP 396 N -1.46 0.34 -0.33 -1.77 5.08 -1.84 -0.95 115.95 115.02 7nse h TRP 396 Ca -0.46 -0.04 -0.14 0.00 1.08 0.00 0.00 58.89 59.34 7nse h TRP 396 Cb 1.31 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 27.36 7nse h TRP 396 CO 0.44 0.42 -0.35 0.87 -1.28 0.00 0.00 178.44 178.53 7nse h LYS 397 N 0.31 0.75 -0.26 0.12 1.57 -1.91 -2.09 116.57 115.06 7nse h LYS 397 Ca 0.07 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.39 7nse h LYS 397 Cb 0.35 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 7nse h LYS 397 CO 0.02 0.99 -0.20 -0.44 -0.57 0.00 0.00 179.45 179.25 7nse h ASP 398 N 0.63 0.63 -0.37 0.86 5.19 -1.80 -2.64 116.42 118.92 7nse h ASP 398 Ca 0.06 -0.45 -0.04 0.00 -0.62 0.00 0.00 57.03 55.99 7nse h ASP 398 Cb 0.89 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 7nse h ASP 398 CO 0.08 0.94 0.09 0.11 -3.12 0.00 0.00 179.24 177.34 7nse h LYS 399 N 0.32 0.59 -0.29 3.56 1.57 -1.14 -2.27 116.57 118.91 7nse h LYS 399 Ca 0.05 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 7nse h LYS 399 Cb 0.74 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 7nse h LYS 399 CO 0.05 0.63 -0.06 0.00 -0.57 0.00 0.00 179.45 179.50 7nse h ALA 400 N 0.93 0.40 -1.00 3.86 0.00 -1.46 -2.70 119.26 119.29 7nse h ALA 400 Ca 0.11 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.82 7nse h ALA 400 Cb 0.31 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 7nse h ALA 400 CO 0.00 0.21 0.65 0.00 0.00 0.00 0.00 179.25 180.11 7nse h ALA 401 N 0.79 1.42 -0.27 0.00 0.00 -1.45 0.15 119.26 119.89 7nse h ALA 401 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 7nse h ALA 401 Cb 0.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 7nse h ALA 401 CO 0.03 0.42 0.12 0.28 0.00 0.00 0.00 179.25 180.10 7nse h VAL 402 N 1.15 1.16 0.00 0.00 2.07 -1.21 -0.59 116.25 118.84 7nse h VAL 402 Ca 0.44 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 7nse h VAL 402 Cb 0.20 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 7nse h VAL 402 CO -0.18 0.17 -0.43 -0.33 0.02 0.00 0.00 177.57 176.82 7nse h GLU 403 N 0.30 0.00 -0.22 1.57 4.39 -1.07 -1.25 114.58 118.30 7nse h GLU 403 Ca 0.09 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 7nse h GLU 403 Cb 0.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 7nse h GLU 403 CO -0.01 0.43 -0.23 0.82 -1.16 0.00 0.00 179.01 178.87 7nse h ILE 404 N 0.00 1.32 -0.50 3.13 2.04 -0.38 -1.83 117.51 121.30 7nse h ILE 404 Ca -0.00 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.41 7nse h ILE 404 Cb 0.79 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 7nse h ILE 404 CO 0.06 0.43 0.08 0.78 0.00 0.00 0.00 178.15 179.49 7nse h ASN 405 N 0.24 0.73 0.23 1.72 2.35 -0.79 -2.11 115.58 117.95 7nse h ASN 405 Ca 0.03 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 7nse h ASN 405 Cb 0.78 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 7nse h ASN 405 CO 0.06 0.75 -0.34 0.25 -1.65 0.00 0.00 177.43 176.50 7nse h LEU 406 N 0.74 0.17 -0.65 1.61 5.85 -1.15 -2.55 115.31 119.33 7nse h LEU 406 Ca 0.16 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.69 7nse h LEU 406 Cb 0.34 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 7nse h LEU 406 CO 0.01 0.50 -0.36 0.00 -0.34 0.00 0.00 178.44 178.25 7nse h ALA 407 N 1.51 0.83 -0.10 1.25 0.00 -0.66 -1.36 119.26 120.73 7nse h ALA 407 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 7nse h ALA 407 Cb 0.67 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 7nse h ALA 407 CO 0.05 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 180.21 7nse h VAL 408 N 0.55 1.26 -0.13 0.00 2.07 -1.21 -0.36 116.25 118.43 7nse h VAL 408 Ca 0.06 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.74 7nse h VAL 408 Cb 0.87 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 7nse h VAL 408 CO 0.07 0.24 0.05 -0.07 0.02 0.00 0.00 177.57 177.89 7nse h LEU 409 N -0.11 0.07 -0.70 2.57 3.38 -1.42 -1.47 115.31 117.64 7nse h LEU 409 Ca 0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 7nse h LEU 409 Cb 0.38 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 7nse h LEU 409 CO 0.01 0.06 0.34 -0.74 0.09 0.00 0.00 178.44 178.20 7nse h HIS 410 N 0.12 1.01 -0.61 1.13 2.76 -1.21 -0.90 115.15 117.45 7nse h HIS 410 Ca 0.05 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 7nse h HIS 410 Cb 0.02 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.64 7nse h HIS 410 CO -0.10 0.75 0.02 0.77 -1.30 0.00 0.00 177.93 178.07 7nse h SER 411 N 0.98 1.04 -0.06 3.26 0.02 -0.82 -0.66 113.55 117.31 7nse h SER 411 Ca 0.24 -0.30 -0.20 0.00 -0.84 0.00 0.00 61.79 60.69 7nse h SER 411 Cb 0.12 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.38 7nse h SER 411 CO -0.03 1.08 -0.71 -0.26 -1.14 0.00 0.00 176.83 175.77 7nse h PHE 412 N 0.97 0.92 -0.15 3.45 -1.00 -1.13 -1.29 116.94 118.71 7nse h PHE 412 Ca 0.18 -0.38 -0.11 0.00 2.81 0.00 0.00 57.97 60.46 7nse h PHE 412 Cb 0.54 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 7nse h PHE 412 CO 0.04 1.19 -0.40 1.96 -1.61 0.00 0.00 178.31 179.49 7nse h GLN 413 N 0.49 0.33 -0.06 1.51 4.20 -1.12 0.01 115.11 120.47 7nse h GLN 413 Ca -0.03 -0.16 -0.20 0.00 0.06 0.00 0.00 58.65 58.33 7nse h GLN 413 Cb 1.31 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.10 7nse h GLN 413 CO 0.14 0.68 -0.73 1.25 -0.67 0.00 0.00 178.83 179.51 7nse h LEU 414 N 0.28 0.75 0.00 1.46 5.85 -1.07 -3.13 115.31 119.45 7nse h LEU 414 Ca 0.03 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.05 7nse h LEU 414 Cb 0.83 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.63 7nse h LEU 414 CO 0.07 1.33 0.00 0.00 -0.34 0.00 0.00 178.44 179.50 7nse n ALA 415 N -2.60 2.48 -2.73 1.25 0.00 -0.49 -4.88 120.51 113.55 7nse n ALA 415 Ca -0.09 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 7nse n ALA 415 Cb 0.72 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.14 7nse n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 7nse n LYS 416 N -0.54 -2.87 -3.99 0.00 4.76 -0.94 -4.95 118.16 109.63 7nse n LYS 416 Ca 0.02 0.71 -0.31 0.00 -2.87 0.00 0.00 58.31 55.87 7nse n LYS 416 Cb 0.01 -5.40 -0.05 0.00 -1.84 0.00 0.00 35.03 27.74 7nse n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 7nse s VAL 417 N -2.87 4.92 0.13 -0.18 1.01 -0.05 -4.26 120.40 119.10 7nse s VAL 417 Ca 0.14 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 7nse s VAL 417 Cb -0.07 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 7nse s VAL 417 CO 0.17 0.13 1.05 -0.89 0.00 0.00 0.00 175.10 175.57 7nse s THR 418 N -1.45 4.17 0.03 3.92 2.01 0.03 -4.31 115.64 120.04 7nse s THR 418 Ca 0.32 1.79 -0.28 0.00 0.31 0.00 0.00 61.69 63.83 7nse s THR 418 Cb -0.13 -4.14 0.08 0.00 0.01 0.00 0.00 72.50 68.32 7nse s THR 418 CO 0.25 0.27 0.70 -0.51 -0.69 0.00 0.00 174.62 174.63 7nse s ILE 419 N 0.05 0.00 -0.03 1.82 2.07 -1.26 -4.37 121.20 119.48 7nse s ILE 419 Ca 0.50 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.75 7nse s ILE 419 Cb -0.27 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.34 7nse s ILE 419 CO 0.32 0.00 -0.04 0.54 -1.91 0.00 0.00 174.94 173.85 7nse s VAL 420 N -2.40 0.47 0.84 4.00 0.11 -0.94 -5.00 120.40 117.48 7nse s VAL 420 Ca -0.04 -0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 58.76 7nse s VAL 420 Cb -0.01 -0.47 0.10 0.00 -1.53 0.00 0.00 36.38 34.47 7nse s VAL 420 CO -0.02 0.19 1.14 1.51 -3.33 0.00 0.00 175.10 174.58 7nse s ASP 421 N 0.60 4.13 0.54 3.54 1.47 -1.26 -0.81 116.67 124.88 7nse s ASP 421 Ca -0.07 1.01 0.32 0.00 1.18 0.00 0.00 52.55 54.98 7nse s ASP 421 Cb -0.11 -1.62 1.51 0.00 -0.34 0.00 0.00 42.92 42.36 7nse s ASP 421 CO -0.00 -2.16 2.06 1.12 0.68 0.00 0.00 175.17 176.86 7nse h HIS 422 N -1.23 0.00 0.25 2.11 2.07 -1.97 -1.15 115.15 115.23 7nse h HIS 422 Ca -0.48 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.03 7nse h HIS 422 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 7nse h HIS 422 CO 0.35 0.08 -0.12 0.45 -3.07 0.00 0.00 177.93 175.62 7nse h HIS 423 N 0.00 -0.31 -0.99 6.12 3.86 -1.97 -2.97 115.15 118.88 7nse h HIS 423 Ca -0.00 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.31 7nse h HIS 423 Cb 0.40 0.10 -0.08 0.00 1.06 0.00 0.00 27.41 28.89 7nse h HIS 423 CO 0.00 -0.20 0.62 0.00 0.86 0.00 0.00 177.93 179.22 7nse h ALA 424 N -1.24 1.47 -0.16 2.45 0.00 -1.95 -1.12 119.26 118.71 7nse h ALA 424 Ca -0.03 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 7nse h ALA 424 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 7nse h ALA 424 CO 0.06 0.25 0.08 0.00 0.00 0.00 0.00 179.25 179.63 7nse h ALA 425 N 1.52 0.19 -0.19 0.00 0.00 -1.31 -1.36 119.26 118.10 7nse h ALA 425 Ca 0.48 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.19 7nse h ALA 425 Cb 0.44 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.21 7nse h ALA 425 CO -0.25 -0.36 -0.69 1.79 0.00 0.00 0.00 179.25 179.74 7nse h THR 426 N 0.17 1.28 -0.92 0.00 1.35 -1.29 -2.46 112.91 111.04 7nse h THR 426 Ca 0.06 -1.90 0.07 0.00 -0.55 0.00 0.00 66.41 64.10 7nse h THR 426 Cb 0.01 1.86 -0.07 0.00 -1.73 0.00 0.00 68.15 68.23 7nse h THR 426 CO -0.05 0.61 0.58 0.58 -0.25 0.00 0.00 175.52 176.98 7nse h VAL 427 N 0.56 1.04 0.00 6.82 2.07 -1.10 -0.10 116.25 125.54 7nse h VAL 427 Ca -0.03 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 7nse h VAL 427 Cb 1.31 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 7nse h VAL 427 CO 0.14 0.19 -0.17 0.77 0.02 0.00 0.00 177.57 178.52 7nse h SER 428 N 1.03 0.00 0.83 0.57 4.64 -1.14 -2.74 113.55 116.75 7nse h SER 428 Ca 0.41 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.54 7nse h SER 428 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 7nse h SER 428 CO -0.19 0.17 -0.86 0.15 -0.87 0.00 0.00 176.83 175.23 7nse h PHE 429 N 0.00 0.03 -0.43 4.77 3.57 -0.59 -1.64 116.94 122.65 7nse h PHE 429 Ca -0.00 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 7nse h PHE 429 Cb 0.83 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 7nse h PHE 429 CO 0.00 0.87 0.06 0.52 -2.23 0.00 0.00 178.31 177.53 7nse h MET 430 N 0.01 0.71 -0.62 1.11 2.86 -0.88 0.48 114.93 118.61 7nse h MET 430 Ca -0.01 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 7nse h MET 430 Cb 1.52 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 33.07 7nse h MET 430 CO 0.11 0.75 0.30 -0.22 1.06 0.00 0.00 176.91 178.92 7nse h LYS 431 N 0.57 0.86 -0.51 1.72 1.63 -1.43 -0.32 116.57 119.09 7nse h LYS 431 Ca 0.13 -0.11 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 7nse h LYS 431 Cb 0.39 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 7nse h LYS 431 CO 0.01 0.66 0.01 1.25 -3.45 0.00 0.00 179.45 177.94 7nse h HIS 432 N 0.87 0.90 -0.67 1.91 2.76 -0.69 -2.07 115.15 118.15 7nse h HIS 432 Ca 0.22 -0.13 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 7nse h HIS 432 Cb 0.08 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 7nse h HIS 432 CO 0.01 0.81 0.19 -0.07 -1.30 0.00 0.00 177.93 177.57 7nse h LEU 433 N 0.79 0.97 -0.30 0.26 3.38 0.80 -0.07 115.31 121.14 7nse h LEU 433 Ca 0.15 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 7nse h LEU 433 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 7nse h LEU 433 CO 0.02 0.92 -0.17 0.44 0.09 0.00 0.00 178.44 179.74 7nse h ASP 434 N 1.00 0.68 -0.43 -0.43 3.32 -1.13 -1.01 116.42 118.41 7nse h ASP 434 Ca 0.22 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 56.86 7nse h ASP 434 Cb 0.31 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 7nse h ASP 434 CO -0.00 0.95 0.25 0.78 -1.72 0.00 0.00 179.24 179.50 7nse h ASN 435 N 0.41 0.41 0.80 6.45 2.35 -1.11 -2.36 115.58 122.54 7nse h ASN 435 Ca 0.06 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 7nse h ASN 435 Cb 0.71 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 7nse h ASN 435 CO 0.05 0.30 -0.41 -0.33 -1.65 0.00 0.00 177.43 175.38 7nse h GLU 436 N 0.51 0.00 0.11 0.81 4.39 -0.96 -1.09 114.58 118.36 7nse h GLU 436 Ca 0.17 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 7nse h GLU 436 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 7nse h GLU 436 CO -0.08 0.41 -0.05 0.37 -1.16 0.00 0.00 179.01 178.50 7nse h GLN 437 N 0.00 -0.14 -0.20 2.33 5.75 -0.68 0.16 115.11 122.33 7nse h GLN 437 Ca -0.00 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 7nse h GLN 437 Cb 0.92 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.50 7nse h GLN 437 CO 0.05 0.08 0.11 0.87 -2.65 0.00 0.00 178.83 177.30 7nse h LYS 438 N -0.36 0.28 0.74 1.69 1.57 -1.38 0.92 116.57 120.03 7nse h LYS 438 Ca -0.02 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 7nse h LYS 438 Cb 0.29 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.56 7nse h LYS 438 CO 0.03 0.27 -0.36 0.00 -0.57 0.00 0.00 179.45 178.82 7nse h ALA 439 N 1.00 -1.11 -0.01 3.86 0.00 -1.15 -3.39 119.26 118.46 7nse h ALA 439 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 7nse h ALA 439 Cb 0.07 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.24 7nse h ALA 439 CO -0.01 -1.04 -0.14 0.54 0.00 0.00 0.00 179.25 178.61 7nse n ARG 440 N -5.05 1.92 -2.51 0.00 1.74 -0.02 -5.01 116.66 107.74 7nse n ARG 440 Ca -0.12 -0.59 -0.01 0.00 -0.77 0.00 0.00 57.85 56.35 7nse n ARG 440 Cb 0.39 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 7nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 7nse n GLY 441 N 0.74 0.85 0.00 -0.13 0.00 0.32 -4.02 105.19 102.95 7nse n GLY 441 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.43 7nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7nse n GLY 442 N -0.61 1.58 3.27 -0.02 0.00 -1.11 -1.32 105.19 106.98 7nse n GLY 442 Ca -0.00 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.18 7nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7nse s PRO 444 N 2.85 4.16 0.00 0.00 0.04 -1.26 -4.65 135.00 136.14 7nse s PRO 444 Ca 0.13 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.65 7nse s PRO 444 Cb -0.14 -4.05 -0.00 0.00 0.04 0.00 0.00 34.50 30.34 7nse s PRO 444 CO -0.20 -0.91 -0.02 0.00 0.04 0.00 0.00 177.00 175.91 7nse s ALA 445 N 4.14 0.13 -0.59 8.56 0.00 -0.09 -4.15 121.76 129.77 7nse s ALA 445 Ca 0.83 -0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.49 7nse s ALA 445 Cb -0.40 0.00 0.15 0.00 0.00 0.00 0.00 23.12 22.87 7nse s ALA 445 CO 0.37 -0.00 0.51 0.34 0.00 0.00 0.00 175.76 176.98 7nse s ASP 446 N -0.32 6.12 0.24 0.00 -1.08 -0.04 -3.72 116.67 117.88 7nse s ASP 446 Ca -0.02 -2.07 -0.11 0.00 -0.52 0.00 0.00 52.55 49.83 7nse s ASP 446 Cb -0.02 -2.14 0.33 0.00 -1.46 0.00 0.00 42.92 39.63 7nse s ASP 446 CO -0.00 -0.73 1.61 -0.25 0.52 0.00 0.00 175.17 176.31 7nse h TRP 447 N 8.44 -0.37 -0.41 -5.34 7.01 -1.91 -0.14 115.95 123.23 7nse h TRP 447 Ca -0.18 0.07 0.04 0.00 2.11 0.00 0.00 58.89 60.93 7nse h TRP 447 Cb 1.07 0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 28.39 7nse h TRP 447 CO 0.77 -0.32 0.27 0.00 -2.79 0.00 0.00 178.44 176.37 7nse h ALA 448 N 1.76 1.88 0.00 2.65 0.00 -1.93 -1.60 119.26 122.02 7nse h ALA 448 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 7nse h ALA 448 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 7nse h ALA 448 CO -0.77 0.06 -1.05 0.91 0.00 0.00 0.00 179.25 178.40 7nse n TRP 449 N -4.48 0.88 0.12 0.00 7.02 -0.35 -4.13 117.44 116.50 7nse n TRP 449 Ca 0.04 0.25 -0.19 0.00 -1.02 0.00 0.00 57.50 56.59 7nse n TRP 449 Cb 0.18 -0.90 -0.15 0.00 -2.42 0.00 0.00 31.31 28.02 7nse n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 7nse h ILE 450 N 0.00 1.42 -3.41 -0.99 1.08 -0.41 -3.45 117.51 111.75 7nse h ILE 450 Ca 0.00 -2.92 -0.53 0.00 -0.39 0.00 0.00 64.86 61.02 7nse h ILE 450 Cb 0.98 2.98 -0.01 0.00 -3.07 0.00 0.00 36.82 37.70 7nse h ILE 450 CO 0.00 0.86 0.44 -0.69 -0.69 0.00 0.00 178.15 178.07 7nse s VAL 451 N -2.64 4.42 0.64 1.67 1.01 -0.66 -4.95 120.40 119.88 7nse s VAL 451 Ca -0.06 1.83 -0.18 0.00 0.00 0.00 0.00 61.98 63.57 7nse s VAL 451 Cb 0.06 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 7nse s VAL 451 CO 0.91 0.20 1.27 -2.84 0.00 0.00 0.00 175.10 174.63 7nse s PRO 452 N 0.61 2.63 0.00 2.72 0.02 -1.26 -4.92 135.00 134.80 7nse s PRO 452 Ca 0.52 1.99 0.07 0.00 0.02 0.00 0.00 61.00 63.60 7nse s PRO 452 Cb -0.25 -1.87 0.34 0.00 0.02 0.00 0.00 34.50 32.75 7nse s PRO 452 CO 0.30 -1.51 1.14 -0.35 -0.33 0.00 0.00 177.00 176.25 7nse n PRO 453 N -1.88 0.06 -4.11 5.54 -0.04 -1.26 -4.18 135.00 129.14 7nse n PRO 453 Ca 0.15 0.28 -0.08 0.00 -0.04 0.00 0.00 63.50 63.80 7nse n PRO 453 Cb 0.49 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 7nse n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 7nse s ILE 454 N -2.73 0.38 -0.93 0.52 -4.36 -1.26 -4.89 121.20 107.93 7nse s ILE 454 Ca 0.06 -1.79 -0.01 0.00 -0.26 0.00 0.00 60.65 58.65 7nse s ILE 454 Cb 0.05 -1.49 0.01 0.00 1.25 0.00 0.00 42.46 42.27 7nse s ILE 454 CO 0.12 -0.92 0.06 -1.20 0.24 0.00 0.00 174.94 173.23 7nse n SER 455 N 0.16 -3.46 0.00 4.36 7.64 -1.26 -4.89 113.62 116.16 7nse n SER 455 Ca -0.14 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.91 7nse n SER 455 Cb 0.60 -2.96 0.00 0.00 -1.01 0.00 0.00 64.21 60.85 7nse n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 7nse n GLY 456 N -0.80 -2.51 0.00 0.23 0.00 -1.26 -0.95 105.19 99.90 7nse n GLY 456 Ca -0.11 0.48 0.04 0.00 0.00 0.00 0.00 46.02 46.43 7nse n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 7nse n SER 457 N -2.53 0.00 0.10 1.61 3.41 -1.26 -1.50 113.62 113.45 7nse n SER 457 Ca 0.00 0.24 0.13 0.00 -0.26 0.00 0.00 58.87 58.98 7nse n SER 457 Cb 0.00 -0.33 0.40 0.00 -0.26 0.00 0.00 64.21 64.02 7nse n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 7nse n LEU 458 N -1.33 0.81 -4.87 1.04 4.32 -0.13 -4.80 117.00 112.04 7nse n LEU 458 Ca 0.04 0.57 -0.33 0.00 -0.02 0.00 0.00 56.01 56.27 7nse n LEU 458 Cb 0.08 -0.32 -0.05 0.00 -1.62 0.00 0.00 43.42 41.50 7nse n LEU 458 CO 0.07 -0.18 -0.18 0.42 -1.22 0.00 0.00 177.39 176.30 7nse s THR 459 N -3.10 5.24 0.48 -5.08 -4.23 -0.56 -5.03 115.64 103.35 7nse s THR 459 Ca 0.11 -0.23 0.17 0.00 -1.18 0.00 0.00 61.69 60.56 7nse s THR 459 Cb 0.12 -3.44 0.34 0.00 1.34 0.00 0.00 72.50 70.86 7nse s THR 459 CO 0.60 0.33 2.02 1.55 -0.54 0.00 0.00 174.62 178.57 7nse h PRO 460 N 3.88 0.22 0.00 3.99 0.13 -1.87 -2.89 132.00 135.47 7nse h PRO 460 Ca -0.49 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 7nse h PRO 460 Cb 1.19 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 7nse h PRO 460 CO 0.67 0.14 -0.17 -0.39 -0.23 0.00 0.00 178.00 178.03 7nse h VAL 461 N 0.23 0.85 -0.59 1.56 -1.51 -1.90 -3.02 116.25 111.86 7nse h VAL 461 Ca 0.22 -0.64 0.07 0.00 -1.23 0.00 0.00 66.70 65.12 7nse h VAL 461 Cb 0.57 1.37 -0.06 0.00 -2.13 0.00 0.00 31.29 31.04 7nse h VAL 461 CO -0.04 0.16 0.27 0.15 -1.23 0.00 0.00 177.57 176.88 7nse h PHE 462 N 0.00 0.48 -0.08 5.19 3.57 -1.73 -1.69 116.94 122.67 7nse h PHE 462 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 7nse h PHE 462 Cb 0.36 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.97 7nse h PHE 462 CO 0.00 0.18 0.00 0.72 -2.23 0.00 0.00 178.31 176.98 7nse n HIS 463 N -4.92 0.11 -3.75 0.41 8.25 -1.14 -4.75 115.22 109.43 7nse n HIS 463 Ca 0.08 -0.05 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 7nse n HIS 463 Cb 0.22 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 7nse n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 7nse s GLN 464 N -1.89 3.45 0.62 -0.41 2.00 -0.64 -1.00 119.66 121.79 7nse s GLN 464 Ca 0.11 -0.62 -0.16 0.00 -2.00 0.00 0.00 55.36 52.69 7nse s GLN 464 Cb 0.05 -3.36 -0.02 0.00 0.80 0.00 0.00 33.01 30.48 7nse s GLN 464 CO 0.08 -0.29 1.10 -1.21 -0.50 0.00 0.00 175.29 174.47 7nse s GLU 465 N 1.58 3.04 -0.03 1.67 2.02 -0.65 -5.00 118.70 121.33 7nse s GLU 465 Ca 0.05 1.39 -0.07 0.00 0.02 0.00 0.00 54.97 56.36 7nse s GLU 465 Cb -0.16 -1.98 0.01 0.00 0.10 0.00 0.00 34.13 32.10 7nse s GLU 465 CO 0.03 -1.06 0.16 -1.64 0.02 0.00 0.00 175.26 172.78 7nse s MET 466 N -3.92 0.37 -0.12 1.61 -1.94 -1.26 -4.75 119.30 109.29 7nse s MET 466 Ca 0.67 -0.10 -0.03 0.00 -1.71 0.00 0.00 55.69 54.52 7nse s MET 466 Cb -0.20 0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.77 7nse s MET 466 CO 0.37 -0.08 0.00 0.08 -0.01 0.00 0.00 175.02 175.39 7nse s VAL 467 N -0.72 4.31 -0.09 -6.03 1.01 -1.26 -4.92 120.40 112.70 7nse s VAL 467 Ca -0.08 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.72 7nse s VAL 467 Cb -0.05 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 7nse s VAL 467 CO 0.01 0.55 -0.24 0.21 0.00 0.00 0.00 175.10 175.63 7nse s ASN 468 N -0.30 3.02 0.18 3.32 3.04 -1.24 -0.91 114.94 122.05 7nse s ASN 468 Ca 0.06 -0.53 -0.19 0.00 0.04 0.00 0.00 52.86 52.24 7nse s ASN 468 Cb -0.12 -1.22 0.04 0.00 -1.54 0.00 0.00 41.25 38.40 7nse s ASN 468 CO 0.02 0.18 0.54 -0.72 -3.04 0.00 0.00 177.10 174.08 7nse s TYR 469 N 0.21 -0.24 -0.34 0.43 1.13 -1.26 -4.96 117.35 112.32 7nse s TYR 469 Ca -0.14 -0.08 -0.16 0.00 -1.41 0.00 0.00 57.07 55.28 7nse s TYR 469 Cb -0.17 0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 41.12 7nse s TYR 469 CO 0.07 -0.90 0.39 0.42 -2.51 0.00 0.00 175.55 173.02 7nse s ILE 470 N -3.84 5.14 0.08 -3.49 1.01 -1.26 -4.86 121.20 113.98 7nse s ILE 470 Ca 0.06 0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.91 7nse s ILE 470 Cb -0.01 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 7nse s ILE 470 CO -0.06 -0.09 -0.08 -0.76 0.00 0.00 0.00 174.94 173.95 7nse s LEU 471 N 2.08 3.12 0.03 2.97 1.43 -1.26 -4.05 118.68 123.00 7nse s LEU 471 Ca 0.13 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 52.99 7nse s LEU 471 Cb -0.16 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 7nse s LEU 471 CO 0.12 0.20 -0.16 -0.55 0.23 0.00 0.00 176.35 176.19 7nse s SER 472 N -2.03 3.98 0.99 2.29 0.15 -1.26 -4.14 113.70 113.68 7nse s SER 472 Ca 0.21 -0.36 -0.12 0.00 0.70 0.00 0.00 55.95 56.39 7nse s SER 472 Cb -0.11 -0.72 0.15 0.00 -1.71 0.00 0.00 66.02 63.63 7nse s SER 472 CO 0.13 0.27 0.90 -2.65 1.20 0.00 0.00 173.24 173.08 7nse n PRO 473 N 1.59 -0.88 -3.48 5.44 -0.02 -1.26 -5.00 135.00 131.39 7nse n PRO 473 Ca -0.16 -0.20 -0.11 0.00 -2.02 0.00 0.00 63.50 61.01 7nse n PRO 473 Cb 0.52 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 7nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 7nse s ALA 474 N -2.52 -1.63 -0.34 3.55 0.00 -0.79 -4.03 121.76 116.00 7nse s ALA 474 Ca 0.65 0.56 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 7nse s ALA 474 Cb -0.22 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 7nse s ALA 474 CO 0.62 -0.77 0.23 -0.06 0.00 0.00 0.00 175.76 175.77 7nse s PHE 475 N -3.59 3.22 0.32 0.00 0.08 -1.26 -1.33 117.98 115.41 7nse s PHE 475 Ca 0.03 -0.28 0.09 0.00 0.12 0.00 0.00 56.93 56.89 7nse s PHE 475 Cb -0.01 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 39.93 7nse s PHE 475 CO -0.10 -0.38 0.07 1.03 -0.10 0.00 0.00 175.22 175.73 7nse s ARG 476 N 1.70 2.29 0.51 0.44 0.52 0.24 -4.95 118.95 119.71 7nse s ARG 476 Ca 0.06 -1.54 -0.06 0.00 -0.52 0.00 0.00 55.73 53.66 7nse s ARG 476 Cb -0.17 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 7nse s ARG 476 CO 0.10 0.20 0.84 0.71 0.02 0.00 0.00 175.30 177.17 7nse s TYR 477 N -2.41 3.58 0.04 -0.53 2.02 -0.80 -0.64 117.35 118.61 7nse s TYR 477 Ca 0.35 0.92 -0.12 0.00 -0.37 0.00 0.00 57.07 57.85 7nse s TYR 477 Cb -0.03 -2.39 0.01 0.00 -0.40 0.00 0.00 41.96 39.15 7nse s TYR 477 CO 0.21 -0.37 0.26 1.14 -1.57 0.00 0.00 175.55 175.22 7nse s GLN 478 N -4.84 0.76 0.77 -0.62 -2.07 -1.26 -0.67 119.66 111.73 7nse s GLN 478 Ca 0.49 -0.55 -0.14 0.00 -1.82 0.00 0.00 55.36 53.34 7nse s GLN 478 Cb -0.10 0.33 0.06 0.00 -1.09 0.00 0.00 33.01 32.20 7nse s GLN 478 CO 0.47 -0.24 1.22 -2.30 -1.32 0.00 0.00 175.29 173.12 7nse n PRO 479 N 0.63 0.39 -2.27 9.60 -0.02 -1.26 -4.95 135.00 137.11 7nse n PRO 479 Ca -0.19 0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 7nse n PRO 479 Cb 0.59 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 7nse n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 7nse s ASP 480 N -1.95 6.98 0.56 2.55 1.01 -1.26 -4.92 116.67 119.66 7nse s ASP 480 Ca 0.75 2.48 0.38 0.00 0.71 0.00 0.00 52.55 56.87 7nse s ASP 480 Cb -0.31 -2.63 2.02 0.00 1.01 0.00 0.00 42.92 43.00 7nse s ASP 480 CO 0.48 -0.38 2.16 1.55 0.21 0.00 0.00 175.17 179.19 7nse h PRO 481 N 3.88 0.00 -0.02 8.23 0.13 -1.93 -3.53 132.00 138.76 7nse h PRO 481 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 7nse h PRO 481 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 7nse h PRO 481 CO 0.68 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.78