#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6nse s PHE 70 N 0.00 3.09 0.12 5.64 0.08 -1.26 -5.01 117.98 120.63 6nse s PHE 70 Ca 0.00 0.37 -0.32 0.00 0.12 0.00 0.00 56.93 57.10 6nse s PHE 70 Cb 0.00 -3.40 -0.11 0.00 -0.57 0.00 0.00 43.02 38.94 6nse s PHE 70 CO 0.00 -0.78 1.80 -0.35 -0.10 0.00 0.00 175.22 175.79 6nse n PRO 71 N 6.39 2.66 -2.79 0.24 -0.04 -1.25 -4.80 135.00 135.40 6nse n PRO 71 Ca 0.01 0.97 -0.42 0.00 -0.04 0.00 0.00 63.50 64.02 6nse n PRO 71 Cb 0.48 -2.84 -0.03 0.00 -0.04 0.00 0.00 33.50 31.07 6nse n PRO 71 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 6nse s ARG 72 N 2.46 4.13 0.03 0.54 3.52 -1.26 -1.85 118.95 126.52 6nse s ARG 72 Ca 0.82 0.99 0.03 0.00 -0.13 0.00 0.00 55.73 57.44 6nse s ARG 72 Cb -0.53 -3.68 -0.04 0.00 -1.56 0.00 0.00 34.95 29.14 6nse s ARG 72 CO 0.38 -0.67 -0.02 0.08 -0.81 0.00 0.00 175.30 174.26 6nse s VAL 73 N 3.13 3.94 0.02 7.11 1.01 0.42 -5.00 120.40 131.04 6nse s VAL 73 Ca 0.39 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.59 6nse s VAL 73 Cb -0.14 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 6nse s VAL 73 CO 0.10 0.30 -0.04 -0.75 0.00 0.00 0.00 175.10 174.70 6nse s LYS 74 N -1.75 0.34 -0.30 2.72 2.20 -1.26 -1.44 119.74 120.24 6nse s LYS 74 Ca 0.21 -0.51 -0.08 0.00 -0.36 0.00 0.00 55.97 55.23 6nse s LYS 74 Cb -0.11 -0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.11 6nse s LYS 74 CO 0.12 0.01 0.10 1.21 -0.36 0.00 0.00 175.35 176.43 6nse s ASN 75 N -1.10 5.26 0.20 1.43 3.84 -0.41 -1.56 114.94 122.60 6nse s ASN 75 Ca -0.09 -0.65 0.24 0.00 0.21 0.00 0.00 52.86 52.57 6nse s ASN 75 Cb -0.07 -1.92 0.91 0.00 -0.55 0.00 0.00 41.25 39.61 6nse s ASN 75 CO -0.00 -0.19 1.72 0.79 -2.79 0.00 0.00 177.10 176.63 6nse n TRP 76 N 4.90 0.71 0.03 0.43 7.02 -0.45 0.22 117.44 130.31 6nse n TRP 76 Ca -0.14 0.25 -0.09 0.00 -1.02 0.00 0.00 57.50 56.49 6nse n TRP 76 Cb 0.48 -0.90 -0.13 0.00 -2.42 0.00 0.00 31.31 28.34 6nse n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 6nse h GLU 77 N 0.00 0.04 -0.00 -0.99 4.81 -1.95 -3.36 114.58 113.13 6nse h GLU 77 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 6nse h GLU 77 Cb 0.48 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.89 6nse h GLU 77 CO 0.00 0.85 -0.23 1.28 -0.73 0.00 0.00 179.01 180.18 6nse n LEU 78 N -3.26 0.30 -0.44 1.64 4.77 -1.20 -4.99 117.00 113.82 6nse n LEU 78 Ca -0.09 -0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 55.31 6nse n LEU 78 Cb 1.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.06 6nse n LEU 78 CO 0.47 0.07 -0.05 0.61 -1.33 0.00 0.00 177.39 177.16 6nse n GLY 79 N 1.09 0.72 3.85 -0.72 0.00 0.13 -4.98 105.19 105.28 6nse n GLY 79 Ca 0.01 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 6nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 6nse s SER 80 N -2.39 6.47 0.02 1.61 1.04 -1.14 -4.85 113.70 114.46 6nse s SER 80 Ca 0.00 1.54 0.02 0.00 0.48 0.00 0.00 55.95 58.00 6nse s SER 80 Cb 0.00 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 6nse s SER 80 CO 0.00 -0.70 -0.08 -0.63 0.98 0.00 0.00 173.24 172.81 6nse s ILE 81 N -2.76 0.61 0.00 -1.02 1.01 -1.26 -1.29 121.20 116.49 6nse s ILE 81 Ca 0.58 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 6nse s ILE 81 Cb -0.10 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.79 6nse s ILE 81 CO 0.38 -0.06 0.15 0.42 0.00 0.00 0.00 174.94 175.83 6nse s THR 82 N -0.68 0.08 -0.22 2.92 -4.23 -0.52 -5.01 115.64 107.98 6nse s THR 82 Ca -0.02 -0.67 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 6nse s THR 82 Cb -0.06 -0.45 -0.03 0.00 1.34 0.00 0.00 72.50 73.31 6nse s THR 82 CO 0.00 -0.37 0.04 -0.31 -0.54 0.00 0.00 174.62 173.44 6nse s TYR 83 N -1.38 3.08 -0.43 3.99 1.51 -1.26 -0.44 117.35 122.42 6nse s TYR 83 Ca -0.15 -0.39 -0.27 0.00 -1.01 0.00 0.00 57.07 55.26 6nse s TYR 83 Cb -0.07 -2.15 0.02 0.00 -0.11 0.00 0.00 41.96 39.65 6nse s TYR 83 CO 0.02 -0.25 0.99 0.34 -1.11 0.00 0.00 175.55 175.54 6nse s ASP 84 N 1.20 6.61 0.00 2.29 -1.08 -0.77 -4.80 116.67 120.11 6nse s ASP 84 Ca 0.04 0.39 0.15 0.00 -0.52 0.00 0.00 52.55 52.61 6nse s ASP 84 Cb -0.14 -2.49 -0.17 0.00 -1.46 0.00 0.00 42.92 38.66 6nse s ASP 84 CO 0.02 -1.05 0.67 0.35 0.52 0.00 0.00 175.17 175.68 6nse n THR 85 N 6.40 0.00 0.22 1.71 -2.24 -0.22 -3.94 114.28 116.20 6nse n THR 85 Ca 0.08 -0.13 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 6nse n THR 85 Cb 0.48 1.00 0.48 0.00 -2.10 0.00 0.00 70.33 70.20 6nse n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 6nse h LEU 86 N 0.03 0.00 -2.52 3.22 5.85 -1.67 -2.89 115.31 117.33 6nse h LEU 86 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 6nse h LEU 86 Cb 0.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 6nse h LEU 86 CO 0.00 0.27 -0.02 0.00 -0.34 0.00 0.00 178.44 178.35 6nse n ALA 88 N -2.21 1.47 1.17 0.00 0.00 -1.09 -1.82 120.51 118.03 6nse n ALA 88 Ca -0.03 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.65 6nse n ALA 88 Cb 0.12 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.51 6nse n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 6nse n GLN 89 N -2.19 0.70 -2.13 0.00 1.13 -0.67 -4.90 117.38 109.31 6nse n GLN 89 Ca 0.01 -0.44 -0.42 0.00 -1.94 0.00 0.00 57.00 54.22 6nse n GLN 89 Cb 0.17 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 6nse n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 6nse s SER 90 N -2.61 6.79 -0.00 1.08 0.15 -0.75 -4.90 113.70 113.46 6nse s SER 90 Ca 0.21 2.47 0.01 0.00 0.70 0.00 0.00 55.95 59.34 6nse s SER 90 Cb 0.19 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 6nse s SER 90 CO 0.57 -0.63 0.03 0.00 1.20 0.00 0.00 173.24 174.41 6nse n GLN 91 N 2.98 3.12 -3.98 5.44 1.13 -1.25 -5.01 117.38 119.81 6nse n GLN 91 Ca 0.08 -0.01 -0.35 0.00 -1.94 0.00 0.00 57.00 54.79 6nse n GLN 91 Cb 0.42 -0.80 -0.06 0.00 0.11 0.00 0.00 30.24 29.90 6nse n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 6nse s GLN 92 N -1.62 3.33 0.25 -1.09 -1.52 -1.26 -5.10 119.66 112.64 6nse s GLN 92 Ca -0.00 -0.28 -0.08 0.00 -1.95 0.00 0.00 55.36 53.05 6nse s GLN 92 Cb 0.01 -3.06 -0.06 0.00 -0.22 0.00 0.00 33.01 29.67 6nse s GLN 92 CO 0.04 0.72 0.55 -0.51 -0.25 0.00 0.00 175.29 175.84 6nse s ASP 93 N -1.40 6.55 0.13 5.90 1.01 -1.26 -4.39 116.67 123.21 6nse s ASP 93 Ca 0.20 0.84 0.02 0.00 0.71 0.00 0.00 52.55 54.32 6nse s ASP 93 Cb -0.12 -2.19 0.02 0.00 1.01 0.00 0.00 42.92 41.64 6nse s ASP 93 CO 0.10 -0.11 0.17 0.61 0.21 0.00 0.00 175.17 176.14 6nse n GLY 94 N -0.41 2.18 0.09 0.21 0.00 -1.26 -4.64 105.19 101.35 6nse n GLY 94 Ca -0.00 -2.16 0.13 0.00 0.00 0.00 0.00 46.02 43.98 6nse n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 6nse n PRO 95 N -1.18 0.22 -2.09 1.61 -0.04 -1.26 -4.90 135.00 127.35 6nse n PRO 95 Ca 0.03 0.19 -0.33 0.00 -0.04 0.00 0.00 63.50 63.35 6nse n PRO 95 Cb 0.14 -1.76 0.01 0.00 -0.04 0.00 0.00 33.50 31.85 6nse n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 6nse s THR 97 N -2.37 0.06 0.43 0.00 -4.23 -0.75 -5.00 115.64 103.76 6nse s THR 97 Ca 0.64 -1.36 0.31 0.00 -1.18 0.00 0.00 61.69 60.11 6nse s THR 97 Cb -0.17 -1.85 0.34 0.00 1.34 0.00 0.00 72.50 72.16 6nse s THR 97 CO 0.35 -0.26 2.12 -0.65 -0.54 0.00 0.00 174.62 175.64 6nse h PRO 98 N 2.51 0.00 -0.27 3.99 0.11 -2.04 -2.84 132.00 133.44 6nse h PRO 98 Ca -0.31 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.61 6nse h PRO 98 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 6nse h PRO 98 CO 0.47 0.07 -0.56 -0.09 -0.21 0.00 0.00 178.00 177.68 6nse h ARG 99 N 0.00 0.85 -3.09 1.05 2.43 -2.02 -3.47 114.38 110.14 6nse h ARG 99 Ca -0.00 -0.55 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 6nse h ARG 99 Cb 0.28 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 29.76 6nse h ARG 99 CO 0.01 1.18 0.06 -0.98 -1.51 0.00 0.00 179.97 178.73 6nse s ARG 100 N -4.10 1.14 -0.17 0.20 3.03 -1.07 -5.15 118.95 112.82 6nse s ARG 100 Ca -0.10 -0.50 -0.04 0.00 2.03 0.00 0.00 55.73 57.12 6nse s ARG 100 Cb 0.10 0.51 -0.03 0.00 -1.03 0.00 0.00 34.95 34.51 6nse s ARG 100 CO 0.89 -0.46 -0.02 0.00 -1.13 0.00 0.00 175.30 174.58 6nse n LEU 102 N 3.69 3.15 0.31 0.00 4.32 -1.26 -4.80 117.00 122.40 6nse n LEU 102 Ca -0.17 -3.24 0.19 0.00 -0.02 0.00 0.00 56.01 52.76 6nse n LEU 102 Cb 0.52 -0.51 1.00 0.00 -1.62 0.00 0.00 43.42 42.81 6nse n LEU 102 CO 0.33 0.84 1.11 1.23 -1.22 0.00 0.00 177.39 179.68 6nse h GLY 103 N 0.85 0.00 -0.51 -0.72 0.00 -1.94 -0.76 103.07 99.99 6nse h GLY 103 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 6nse h GLY 103 CO 0.13 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.53 6nse n SER 104 N -2.88 1.40 -4.69 0.19 3.41 -1.26 -4.83 113.62 104.97 6nse n SER 104 Ca -0.02 -1.59 -0.41 0.00 -0.26 0.00 0.00 58.87 56.58 6nse n SER 104 Cb 0.17 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 6nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 6nse s LEU 105 N -1.71 4.25 0.07 1.04 2.01 -0.29 -4.98 118.68 119.06 6nse s LEU 105 Ca 0.34 1.31 -0.30 0.00 0.01 0.00 0.00 54.13 55.48 6nse s LEU 105 Cb 0.18 -3.30 -0.18 0.00 0.01 0.00 0.00 46.19 42.90 6nse s LEU 105 CO 0.28 -0.32 1.61 0.58 1.01 0.00 0.00 176.35 179.51 6nse h VAL 106 N 5.02 0.47 -2.17 -1.59 2.07 -1.88 -3.42 116.25 114.76 6nse h VAL 106 Ca -0.34 -0.05 -0.39 0.00 0.82 0.00 0.00 66.70 66.74 6nse h VAL 106 Cb 1.16 0.50 -0.34 0.00 -1.52 0.00 0.00 31.29 31.10 6nse h VAL 106 CO 0.81 0.01 -0.69 -1.48 0.02 0.00 0.00 177.57 176.24 6nse s LEU 107 N -10.03 0.02 0.51 2.57 0.05 -1.26 -5.13 118.68 105.41 6nse s LEU 107 Ca -0.17 -1.27 -0.19 0.00 0.05 0.00 0.00 54.13 52.56 6nse s LEU 107 Cb 0.04 0.37 -0.07 0.00 -2.05 0.00 0.00 46.19 44.47 6nse s LEU 107 CO 0.62 -0.33 1.04 -2.84 -0.55 0.00 0.00 176.35 174.29 6nse s PRO 108 N 1.85 3.67 0.00 1.48 0.02 -1.26 -4.91 135.00 135.85 6nse s PRO 108 Ca 0.13 1.32 0.08 0.00 0.02 0.00 0.00 61.00 62.55 6nse s PRO 108 Cb -0.16 -2.08 0.36 0.00 0.02 0.00 0.00 34.50 32.64 6nse s PRO 108 CO -0.18 -0.53 1.16 0.54 -0.33 0.00 0.00 177.00 177.66 6nse n ARG 109 N -1.26 0.06 0.00 5.54 3.00 -1.26 -3.76 116.66 118.99 6nse n ARG 109 Ca 0.09 0.28 0.00 0.00 -0.01 0.00 0.00 57.85 58.21 6nse n ARG 109 Cb 0.53 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.49 6nse n ARG 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 6nse n LYS 110 N -1.38 0.00 -0.09 5.56 4.76 -1.26 -4.23 118.16 121.52 6nse n LYS 110 Ca 0.03 0.16 0.25 0.00 -2.87 0.00 0.00 58.31 55.88 6nse n LYS 110 Cb 0.07 -0.89 0.71 0.00 -1.84 0.00 0.00 35.03 33.09 6nse n LYS 110 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 6nse h LEU 111 N 0.00 0.00 -9.45 -0.35 5.85 -1.82 -3.43 115.31 106.11 6nse h LEU 111 Ca 0.00 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 58.18 6nse h LEU 111 Cb 0.00 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.06 6nse h LEU 111 CO 0.00 0.00 1.13 1.67 -0.34 0.00 0.00 178.44 180.90 6nse n GLN 112 N -4.25 2.73 -2.73 1.25 7.27 -1.25 -4.69 117.38 115.72 6nse n GLN 112 Ca 0.14 1.00 -0.42 0.00 0.07 0.00 0.00 57.00 57.79 6nse n GLN 112 Cb 0.81 -2.90 -0.02 0.00 2.41 0.00 0.00 30.24 30.54 6nse n GLN 112 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 6nse s THR 113 N 3.24 4.32 0.69 1.69 -4.23 -0.52 -4.98 115.64 115.86 6nse s THR 113 Ca 0.85 -1.28 -0.09 0.00 -1.18 0.00 0.00 61.69 59.98 6nse s THR 113 Cb -0.50 -4.95 0.03 0.00 1.34 0.00 0.00 72.50 68.42 6nse s THR 113 CO 0.40 -1.76 1.05 -0.13 -0.54 0.00 0.00 174.62 173.64 6nse s ARG 114 N 3.82 2.61 1.25 3.99 0.52 -1.26 -4.45 118.95 125.43 6nse s ARG 114 Ca 0.41 0.17 -0.17 0.00 -0.52 0.00 0.00 55.73 55.61 6nse s ARG 114 Cb -0.02 -2.10 0.28 0.00 0.52 0.00 0.00 34.95 33.64 6nse s ARG 114 CO -0.08 -1.08 0.71 -2.30 0.02 0.00 0.00 175.30 172.57 6nse n PRO 115 N -2.94 -3.10 -4.22 3.54 -0.02 -1.26 -5.05 135.00 121.95 6nse n PRO 115 Ca 0.07 -0.90 -0.14 0.00 -2.02 0.00 0.00 63.50 60.51 6nse n PRO 115 Cb 0.58 -1.93 -0.10 0.00 -0.02 0.00 0.00 33.50 32.03 6nse n PRO 115 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 6nse s SER 116 N -2.44 1.63 0.00 2.55 1.04 -1.26 -5.04 113.70 110.19 6nse s SER 116 Ca 0.63 -0.97 0.09 0.00 0.48 0.00 0.00 55.95 56.18 6nse s SER 116 Cb -0.17 0.01 0.39 0.00 0.10 0.00 0.00 66.02 66.35 6nse s SER 116 CO 0.60 -0.33 1.28 -2.65 0.98 0.00 0.00 173.24 173.11 6nse n PRO 117 N -0.01 1.31 -2.98 4.02 -0.02 -1.26 -4.91 135.00 131.15 6nse n PRO 117 Ca -0.12 -0.47 0.00 0.00 -2.02 0.00 0.00 63.50 60.89 6nse n PRO 117 Cb 0.60 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 6nse n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 6nse n GLY 118 N 0.78 -0.51 3.73 -1.23 0.00 -1.26 -4.99 105.19 101.71 6nse n GLY 118 Ca 0.08 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 6nse n GLY 118 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 6nse s PRO 119 N -1.60 4.62 0.58 1.61 0.02 -1.26 -4.74 135.00 134.23 6nse s PRO 119 Ca 0.00 1.61 -0.20 0.00 0.02 0.00 0.00 61.00 62.43 6nse s PRO 119 Cb 0.00 -3.33 -0.03 0.00 0.02 0.00 0.00 34.50 31.16 6nse s PRO 119 CO 0.00 0.10 1.31 -2.14 -0.33 0.00 0.00 177.00 175.94 6nse s PRO 120 N -0.05 2.93 -0.10 5.54 0.02 -1.26 -4.88 135.00 137.19 6nse s PRO 120 Ca 0.49 2.11 -0.35 0.00 0.02 0.00 0.00 61.00 63.27 6nse s PRO 120 Cb -0.27 -2.07 -0.12 0.00 0.02 0.00 0.00 34.50 32.05 6nse s PRO 120 CO 0.32 -1.32 1.85 -2.30 -0.33 0.00 0.00 177.00 175.23 6nse n PRO 121 N -1.39 2.04 -0.34 5.54 -0.02 -1.26 -4.83 135.00 134.74 6nse n PRO 121 Ca 0.13 0.75 0.16 0.00 -2.02 0.00 0.00 63.50 62.51 6nse n PRO 121 Cb 0.47 -2.57 0.37 0.00 -0.02 0.00 0.00 33.50 31.75 6nse n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6nse h ALA 122 N 8.80 1.80 -0.09 3.55 0.00 -1.90 -0.39 119.26 131.04 6nse h ALA 122 Ca -0.48 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.54 6nse h ALA 122 Cb 1.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 6nse h ALA 122 CO 0.95 -0.21 -0.01 0.93 0.00 0.00 0.00 179.25 180.90 6nse h GLU 123 N 0.64 0.01 0.08 0.00 4.39 -1.99 0.11 114.58 117.82 6nse h GLU 123 Ca 0.60 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.30 6nse h GLU 123 Cb 1.10 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 6nse h GLU 123 CO -0.40 0.01 -0.04 0.37 -1.16 0.00 0.00 179.01 177.80 6nse h GLN 124 N 0.01 -0.10 -0.50 2.33 4.15 -1.62 -2.39 115.11 116.99 6nse h GLN 124 Ca 0.04 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.51 6nse h GLN 124 Cb 0.05 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.72 6nse h GLN 124 CO -0.08 0.21 0.25 1.25 -1.93 0.00 0.00 178.83 178.53 6nse h LEU 125 N -0.41 0.35 -1.13 -2.39 5.85 -1.07 -1.89 115.31 114.62 6nse h LEU 125 Ca -0.01 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.78 6nse h LEU 125 Cb 0.35 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 6nse h LEU 125 CO 0.02 0.24 0.59 0.25 -0.34 0.00 0.00 178.44 179.20 6nse h LEU 126 N 0.48 0.96 -0.49 2.25 5.85 -0.76 0.99 115.31 124.60 6nse h LEU 126 Ca 0.22 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.77 6nse h LEU 126 Cb 0.14 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 6nse h LEU 126 CO -0.16 0.65 -0.64 0.77 -0.34 0.00 0.00 178.44 178.72 6nse h SER 127 N 1.11 0.49 0.64 1.25 4.64 -0.86 0.95 113.55 121.77 6nse h SER 127 Ca 0.36 -0.29 -0.16 0.00 -0.47 0.00 0.00 61.79 61.23 6nse h SER 127 Cb 0.05 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 6nse h SER 127 CO -0.12 1.01 -0.72 1.56 -0.87 0.00 0.00 176.83 177.69 6nse h GLN 128 N 0.31 0.07 0.12 4.77 4.20 -0.91 -2.11 115.11 121.57 6nse h GLN 128 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 6nse h GLN 128 Cb 1.19 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.98 6nse h GLN 128 CO 0.11 0.76 -0.06 0.00 -0.67 0.00 0.00 178.83 178.97 6nse h ALA 129 N 1.22 -0.16 -0.89 3.87 0.00 -0.64 -1.83 119.26 120.83 6nse h ALA 129 Ca -0.01 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.69 6nse h ALA 129 Cb 1.28 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 6nse h ALA 129 CO 0.10 -0.30 0.58 0.00 0.00 0.00 0.00 179.25 179.63 6nse h ARG 130 N -0.75 1.08 0.11 0.00 3.08 -0.87 -0.60 114.38 116.44 6nse h ARG 130 Ca -0.02 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 6nse h ARG 130 Cb 0.54 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.35 6nse h ARG 130 CO 0.03 0.72 -0.05 0.22 -1.07 0.00 0.00 179.97 179.81 6nse h ASP 131 N 1.11 -0.12 -0.38 7.04 3.58 -1.40 -0.89 116.42 125.36 6nse h ASP 131 Ca 0.35 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.74 6nse h ASP 131 Cb 0.02 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 6nse h ASP 131 CO -0.11 0.02 0.18 0.15 -2.88 0.00 0.00 179.24 176.60 6nse h PHE 132 N -0.25 0.33 -0.88 0.28 3.57 -0.68 -0.76 116.94 118.55 6nse h PHE 132 Ca -0.01 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.58 6nse h PHE 132 Cb 0.21 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 6nse h PHE 132 CO -0.04 0.16 0.54 0.82 -2.23 0.00 0.00 178.31 177.57 6nse h ILE 133 N 0.37 1.00 -0.94 1.41 1.08 -0.97 0.50 117.51 119.95 6nse h ILE 133 Ca 0.17 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 6nse h ILE 133 Cb 0.09 -0.03 -0.05 0.00 -3.07 0.00 0.00 36.82 33.77 6nse h ILE 133 CO -0.13 0.17 0.56 0.78 -0.69 0.00 0.00 178.15 178.84 6nse h ASN 134 N 0.95 1.13 -0.18 1.72 2.35 -0.11 -1.62 115.58 119.82 6nse h ASN 134 Ca 0.40 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 6nse h ASN 134 Cb 0.25 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 6nse h ASN 134 CO -0.20 0.87 0.09 1.56 -1.65 0.00 0.00 177.43 178.10 6nse h GLN 135 N 1.30 0.26 -0.02 0.81 4.20 0.43 -2.04 115.11 120.05 6nse h GLN 135 Ca 0.34 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.01 6nse h GLN 135 Cb -0.05 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 6nse h GLN 135 CO -0.06 0.30 0.02 -0.92 -0.67 0.00 0.00 178.83 177.49 6nse h TYR 136 N 0.16 0.03 0.00 2.96 3.20 -0.80 -0.73 116.97 121.80 6nse h TYR 136 Ca 0.06 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 6nse h TYR 136 Cb 0.12 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 6nse h TYR 136 CO -0.03 0.02 -0.02 1.88 -1.64 0.00 0.00 178.16 178.37 6nse h TYR 137 N 0.03 0.00 0.05 -3.82 0.05 -1.29 -0.88 116.97 111.10 6nse h TYR 137 Ca 0.01 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.54 6nse h TYR 137 Cb -0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 6nse h TYR 137 CO -0.08 0.02 -1.06 1.03 -1.05 0.00 0.00 178.16 177.03 6nse h SER 138 N 0.00 0.59 -0.83 3.88 0.87 -0.91 -0.94 113.55 116.21 6nse h SER 138 Ca -0.00 -0.52 -0.03 0.00 -1.23 0.00 0.00 61.79 60.01 6nse h SER 138 Cb 0.38 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 6nse h SER 138 CO 0.00 1.33 0.40 0.77 -0.53 0.00 0.00 176.83 178.81 6nse h SER 139 N 0.22 1.09 -0.27 6.23 4.64 0.28 -1.85 113.55 123.89 6nse h SER 139 Ca -0.11 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 6nse h SER 139 Cb 1.72 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 6nse h SER 139 CO 0.19 0.92 0.00 2.30 -0.87 0.00 0.00 176.83 179.37 6nse n ILE 140 N -4.32 0.35 -0.85 0.95 -5.35 -0.94 -4.93 119.36 104.27 6nse n ILE 140 Ca 0.08 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 6nse n ILE 140 Cb 0.14 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 6nse n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 6nse n LYS 141 N 0.53 -0.73 -0.50 6.28 4.76 -0.70 -4.86 118.16 122.95 6nse n LYS 141 Ca 0.15 0.18 -0.04 0.00 -2.87 0.00 0.00 58.31 55.73 6nse n LYS 141 Cb 0.35 -4.09 0.13 0.00 -1.84 0.00 0.00 35.03 29.58 6nse n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 6nse n ARG 142 N -1.10 2.15 -1.60 1.97 5.12 -0.50 -4.91 116.66 117.79 6nse n ARG 142 Ca 0.00 -1.42 -0.40 0.00 -1.93 0.00 0.00 57.85 54.11 6nse n ARG 142 Cb 0.18 -1.69 -0.03 0.00 -1.16 0.00 0.00 32.46 29.76 6nse n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 6nse s SER 143 N -0.20 4.97 0.00 0.55 0.15 -0.48 -1.12 113.70 117.58 6nse s SER 143 Ca 0.26 1.47 0.00 0.00 0.70 0.00 0.00 55.95 58.38 6nse s SER 143 Cb 0.21 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 6nse s SER 143 CO 0.06 -2.40 0.00 0.61 1.20 0.00 0.00 173.24 172.71 6nse n GLY 144 N 5.87 1.77 3.36 9.45 0.00 -1.26 -5.03 105.19 119.35 6nse n GLY 144 Ca 0.33 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.04 6nse n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6nse n SER 145 N 0.00 -2.07 0.03 1.61 3.41 -0.28 -4.64 113.62 111.68 6nse n SER 145 Ca 0.00 -0.07 -0.00 0.00 -0.26 0.00 0.00 58.87 58.54 6nse n SER 145 Cb 0.00 -1.09 0.30 0.00 -0.26 0.00 0.00 64.21 63.16 6nse n SER 145 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 6nse h GLN 146 N -2.19 0.44 -0.13 4.33 1.08 -1.99 -1.40 115.11 115.25 6nse h GLN 146 Ca -0.55 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 56.49 6nse h GLN 146 Cb 1.34 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 6nse h GLN 146 CO 0.41 0.53 -0.16 0.00 -0.95 0.00 0.00 178.83 178.66 6nse h ALA 147 N 1.50 1.50 0.12 3.87 0.00 -1.91 -0.22 119.26 124.12 6nse h ALA 147 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 6nse h ALA 147 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 6nse h ALA 147 CO 0.02 0.36 -0.06 1.25 0.00 0.00 0.00 179.25 180.82 6nse h HIS 148 N 0.19 -0.15 0.00 0.00 -0.00 -1.53 -2.73 115.15 110.93 6nse h HIS 148 Ca 0.04 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 6nse h HIS 148 Cb 0.40 0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.86 6nse h HIS 148 CO 0.01 0.31 -0.14 0.93 -0.00 0.00 0.00 177.93 179.04 6nse h GLU 149 N -0.72 0.00 0.00 5.26 4.39 -1.15 -2.44 114.58 119.92 6nse h GLU 149 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 6nse h GLU 149 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 6nse h GLU 149 CO 0.03 0.14 -0.22 0.93 -1.16 0.00 0.00 179.01 178.73 6nse h GLU 150 N 0.00 0.00 0.02 2.33 5.08 -1.09 -2.84 114.58 118.07 6nse h GLU 150 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 6nse h GLU 150 Cb 0.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 6nse h GLU 150 CO 0.02 0.00 -1.13 -0.09 -1.00 0.00 0.00 179.01 176.80 6nse h ARG 151 N 0.00 0.03 -0.30 2.33 9.65 -1.11 -2.46 114.38 122.51 6nse h ARG 151 Ca 0.00 -0.06 -0.17 0.00 -1.10 0.00 0.00 59.98 58.66 6nse h ARG 151 Cb 0.92 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.51 6nse h ARG 151 CO 0.00 0.96 -0.47 -0.07 2.80 0.00 0.00 179.97 183.19 6nse h LEU 152 N 0.01 0.88 -0.02 3.80 3.38 -1.50 -2.24 115.31 119.62 6nse h LEU 152 Ca -0.07 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 6nse h LEU 152 Cb 1.83 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 6nse h LEU 152 CO 0.13 1.21 0.01 1.56 0.09 0.00 0.00 178.44 181.44 6nse h GLN 153 N 0.64 0.02 -0.72 1.13 7.50 -1.52 -0.36 115.11 121.81 6nse h GLN 153 Ca 0.03 -0.00 0.05 0.00 0.50 0.00 0.00 58.65 59.23 6nse h GLN 153 Cb 1.05 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 28.52 6nse h GLN 153 CO 0.10 0.05 0.43 0.93 -1.50 0.00 0.00 178.83 178.84 6nse h GLU 154 N -0.00 0.78 -0.31 1.46 5.08 -1.38 0.79 114.58 121.00 6nse h GLU 154 Ca 0.01 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 6nse h GLU 154 Cb 0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 6nse h GLU 154 CO -0.00 0.52 -0.20 0.28 -1.00 0.00 0.00 179.01 178.61 6nse h VAL 155 N 0.80 1.30 0.14 3.13 2.07 -1.21 -0.55 116.25 121.94 6nse h VAL 155 Ca 0.31 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 6nse h VAL 155 Cb 0.12 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 6nse h VAL 155 CO -0.15 0.43 -0.07 -0.33 0.02 0.00 0.00 177.57 177.47 6nse h GLU 156 N 0.43 -0.18 -0.56 1.57 5.08 -0.84 0.28 114.58 120.37 6nse h GLU 156 Ca 0.06 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 6nse h GLU 156 Cb 0.74 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.97 6nse h GLU 156 CO 0.05 0.01 0.25 0.00 -1.00 0.00 0.00 179.01 178.32 6nse h ALA 157 N 0.50 0.73 -0.15 3.43 0.00 -0.86 -0.21 119.26 122.70 6nse h ALA 157 Ca -0.02 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 6nse h ALA 157 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 6nse h ALA 157 CO 0.03 -0.14 -0.57 1.49 0.00 0.00 0.00 179.25 180.06 6nse h GLU 158 N 0.46 0.46 -0.11 0.00 4.81 -0.97 -2.88 114.58 116.35 6nse h GLU 158 Ca 0.27 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 6nse h GLU 158 Cb 0.26 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 6nse h GLU 158 CO -0.23 0.90 -0.16 0.28 -0.73 0.00 0.00 179.01 179.07 6nse h VAL 159 N 0.35 1.37 -0.13 0.32 2.07 -0.56 -0.83 116.25 118.83 6nse h VAL 159 Ca 0.00 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.18 6nse h VAL 159 Cb 1.10 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 6nse h VAL 159 CO 0.10 0.40 0.10 0.00 0.02 0.00 0.00 177.57 178.19 6nse h ALA 160 N 0.56 2.03 0.00 1.67 0.00 -1.06 0.33 119.26 122.78 6nse h ALA 160 Ca 0.01 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 6nse h ALA 160 Cb 0.71 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 6nse h ALA 160 CO 0.04 -0.17 -2.42 0.43 0.00 0.00 0.00 179.25 177.13 6nse n SER 161 N -4.34 2.07 -0.01 0.00 7.64 -1.09 -4.63 113.62 113.25 6nse n SER 161 Ca 0.00 -0.12 0.08 0.00 1.01 0.00 0.00 58.87 59.84 6nse n SER 161 Cb 0.23 -0.40 -0.10 0.00 -1.01 0.00 0.00 64.21 62.93 6nse n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 6nse n THR 162 N -3.25 0.00 -0.98 0.44 -2.24 -0.32 -4.98 114.28 102.96 6nse n THR 162 Ca -0.44 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 6nse n THR 162 Cb 0.97 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.20 6nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 6nse n GLY 163 N 1.42 0.70 1.05 3.38 0.00 0.12 -4.93 105.19 106.93 6nse n GLY 163 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 6nse n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 6nse n THR 164 N -2.44 0.00 -3.87 2.61 5.66 -1.25 -4.84 114.28 110.15 6nse n THR 164 Ca 0.00 -0.29 -0.10 0.00 -3.05 0.00 0.00 64.05 60.60 6nse n THR 164 Cb 0.02 0.28 0.01 0.00 -1.55 0.00 0.00 70.33 69.09 6nse n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 6nse s TYR 165 N -6.90 0.36 0.21 1.09 1.13 -1.26 -2.41 117.35 109.57 6nse s TYR 165 Ca 0.05 -0.94 0.06 0.00 -1.41 0.00 0.00 57.07 54.82 6nse s TYR 165 Cb -0.01 0.64 -0.05 0.00 -1.10 0.00 0.00 41.96 41.44 6nse s TYR 165 CO 0.04 -1.50 -0.09 -1.01 -2.51 0.00 0.00 175.55 170.48 6nse s HIS 166 N -2.37 1.61 0.07 -3.49 3.76 -1.26 -5.07 115.29 108.53 6nse s HIS 166 Ca 0.19 -0.72 0.03 0.00 -0.15 0.00 0.00 55.06 54.41 6nse s HIS 166 Cb -0.04 -0.84 -0.04 0.00 1.11 0.00 0.00 32.58 32.77 6nse s HIS 166 CO 0.14 0.19 0.06 -0.51 -0.85 0.00 0.00 174.74 173.77 6nse s LEU 167 N -3.30 3.75 0.36 0.89 1.43 -1.26 -5.03 118.68 115.51 6nse s LEU 167 Ca 0.24 -0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.11 6nse s LEU 167 Cb 0.02 -2.40 -0.10 0.00 0.03 0.00 0.00 46.19 43.75 6nse s LEU 167 CO 0.06 0.19 0.88 -0.13 0.23 0.00 0.00 176.35 177.58 6nse s ARG 168 N -2.26 4.27 0.30 1.70 1.81 -1.26 -4.89 118.95 118.62 6nse s ARG 168 Ca 0.28 1.05 0.05 0.00 -1.72 0.00 0.00 55.73 55.38 6nse s ARG 168 Cb -0.12 -2.47 0.76 0.00 -0.45 0.00 0.00 34.95 32.67 6nse s ARG 168 CO 0.20 0.14 1.70 1.49 -0.68 0.00 0.00 175.30 178.14 6nse h GLU 169 N 2.48 0.39 -0.53 3.54 4.81 -1.99 -1.07 114.58 122.22 6nse h GLU 169 Ca -0.48 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 6nse h GLU 169 Cb 1.18 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 6nse h GLU 169 CO 0.63 0.26 0.20 0.66 -0.73 0.00 0.00 179.01 180.03 6nse h SER 170 N 0.41 0.74 -0.63 1.04 4.64 -1.99 -0.90 113.55 116.86 6nse h SER 170 Ca 0.58 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.64 6nse h SER 170 Cb 1.11 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 6nse h SER 170 CO -0.53 0.72 0.12 -0.33 -0.87 0.00 0.00 176.83 175.94 6nse h GLU 171 N 0.71 1.03 -0.53 4.77 5.08 -1.65 -1.31 114.58 122.67 6nse h GLU 171 Ca 0.17 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 6nse h GLU 171 Cb 0.22 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 6nse h GLU 171 CO -0.01 0.95 0.17 1.25 -1.00 0.00 0.00 179.01 180.37 6nse h LEU 172 N 0.94 0.72 -0.76 1.33 5.85 -1.01 0.27 115.31 122.66 6nse h LEU 172 Ca 0.19 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 6nse h LEU 172 Cb 0.41 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 6nse h LEU 172 CO 0.01 0.68 -0.43 0.58 -0.34 0.00 0.00 178.44 178.94 6nse h VAL 173 N 0.77 1.31 -0.13 1.05 2.07 -0.74 -1.48 116.25 119.09 6nse h VAL 173 Ca 0.18 -1.61 -0.20 0.00 0.82 0.00 0.00 66.70 65.89 6nse h VAL 173 Cb 0.21 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 6nse h VAL 173 CO -0.01 0.49 -0.74 0.15 0.02 0.00 0.00 177.57 177.48 6nse h PHE 174 N 0.34 0.86 -0.12 1.57 3.57 -0.48 -3.09 116.94 119.59 6nse h PHE 174 Ca 0.03 -0.37 -0.01 0.00 3.53 0.00 0.00 57.97 61.14 6nse h PHE 174 Cb 0.90 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 6nse h PHE 174 CO 0.03 1.17 0.05 0.78 -2.23 0.00 0.00 178.31 178.11 6nse h GLY 175 N 0.86 0.20 0.88 2.40 0.00 -0.29 -2.24 103.07 104.88 6nse h GLY 175 Ca -0.04 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.21 6nse h GLY 175 CO 0.14 0.10 0.52 0.00 0.00 0.00 0.00 176.54 177.31 6nse h ALA 176 N 0.88 1.06 -0.26 3.60 0.00 -1.34 0.59 119.26 123.80 6nse h ALA 176 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 6nse h ALA 176 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 6nse h ALA 176 CO -0.00 0.34 -0.29 0.87 0.00 0.00 0.00 179.25 180.17 6nse h LYS 177 N 1.01 0.52 0.00 0.00 1.57 -1.50 -2.59 116.57 115.58 6nse h LYS 177 Ca 0.32 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 6nse h LYS 177 Cb 0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 6nse h LYS 177 CO -0.11 0.76 -0.61 0.37 -0.57 0.00 0.00 179.45 179.29 6nse h GLN 178 N 0.45 0.00 -0.30 3.15 5.75 -0.78 -2.19 115.11 121.19 6nse h GLN 178 Ca 0.06 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 6nse h GLN 178 Cb 0.74 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 6nse h GLN 178 CO 0.06 0.61 -0.00 0.00 -2.65 0.00 0.00 178.83 176.85 6nse h ALA 179 N 1.39 0.41 -0.11 3.38 0.00 -0.58 -0.93 119.26 122.81 6nse h ALA 179 Ca -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 6nse h ALA 179 Cb 1.10 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 6nse h ALA 179 CO 0.08 0.16 0.06 2.35 0.00 0.00 0.00 179.25 181.89 6nse h TRP 180 N 0.33 0.15 -0.98 0.00 7.01 -1.41 -2.63 115.95 118.41 6nse h TRP 180 Ca 0.09 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.19 6nse h TRP 180 Cb 0.44 -0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 27.38 6nse h TRP 180 CO 0.04 0.18 0.62 -0.09 -2.79 0.00 0.00 178.44 176.40 6nse h ARG 181 N 0.07 0.97 -0.00 2.65 2.43 -1.24 -1.60 114.38 117.66 6nse h ARG 181 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 6nse h ARG 181 Cb 0.09 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 6nse h ARG 181 CO -0.01 0.64 -0.07 0.09 -1.51 0.00 0.00 179.97 179.11 6nse n ASN 182 N -4.57 0.22 -4.58 -3.80 3.02 -0.37 -4.83 115.26 100.35 6nse n ASN 182 Ca 0.17 -0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 54.06 6nse n ASN 182 Cb 0.32 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 6nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 6nse s ALA 183 N -2.61 2.58 0.55 5.41 0.00 -0.60 -4.70 121.76 122.39 6nse s ALA 183 Ca 0.26 -0.14 0.25 0.00 0.00 0.00 0.00 51.96 52.33 6nse s ALA 183 Cb 0.20 -4.13 1.60 0.00 0.00 0.00 0.00 23.12 20.79 6nse s ALA 183 CO 0.49 -3.15 2.20 -1.35 0.00 0.00 0.00 175.76 173.95 6nse h PRO 184 N 13.66 0.00 -0.24 0.00 0.11 -1.88 -2.81 132.00 140.84 6nse h PRO 184 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 6nse h PRO 184 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 6nse h PRO 184 CO 1.11 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 179.46 6nse n ARG 185 N -4.04 2.04 -3.47 1.05 1.74 -1.26 -1.19 116.66 111.53 6nse n ARG 185 Ca -0.03 -1.57 -0.39 0.00 -0.77 0.00 0.00 57.85 55.09 6nse n ARG 185 Cb 0.11 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 30.01 6nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 6nse h VAL 187 N 5.39 0.00 -0.66 0.00 3.04 -1.89 -3.33 116.25 118.80 6nse h VAL 187 Ca -0.33 -1.00 -0.26 0.00 -1.01 0.00 0.00 66.70 64.10 6nse h VAL 187 Cb 1.17 1.85 -0.16 0.00 -2.01 0.00 0.00 31.29 32.14 6nse h VAL 187 CO 0.61 0.00 0.33 0.61 -1.01 0.00 0.00 177.57 178.11 6nse n GLY 188 N 1.13 3.49 0.00 3.17 0.00 -1.26 -4.45 105.19 107.26 6nse n GLY 188 Ca 0.03 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.29 6nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6nse n ARG 189 N -0.34 0.45 0.15 1.61 1.74 -1.25 -2.34 116.66 116.69 6nse n ARG 189 Ca 0.38 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.48 6nse n ARG 189 Cb 1.26 -1.30 0.21 0.00 -1.02 0.00 0.00 32.46 31.61 6nse n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 6nse h ILE 190 N 0.00 1.13 -0.21 0.55 2.10 -1.87 -2.77 117.51 116.44 6nse h ILE 190 Ca 0.00 -1.96 0.00 0.00 1.08 0.00 0.00 64.86 63.98 6nse h ILE 190 Cb 0.00 2.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 6nse h ILE 190 CO 0.00 0.51 0.00 0.00 -1.08 0.00 0.00 178.15 177.58 6nse n GLN 191 N -3.56 1.70 0.06 2.19 1.13 -0.99 -4.48 117.38 113.43 6nse n GLN 191 Ca -0.00 -0.84 0.18 0.00 -1.94 0.00 0.00 57.00 54.40 6nse n GLN 191 Cb 0.61 -1.33 0.70 0.00 0.11 0.00 0.00 30.24 30.33 6nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 6nse h TRP 192 N 1.27 0.00 0.00 1.08 5.08 -1.69 -1.11 115.95 120.58 6nse h TRP 192 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 6nse h TRP 192 Cb 0.47 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 6nse h TRP 192 CO 0.20 0.00 -0.09 0.41 -1.28 0.00 0.00 178.44 177.68 6nse n GLY 193 N -1.60 -1.64 3.29 11.11 0.00 -1.26 -4.49 105.19 110.59 6nse n GLY 193 Ca 0.07 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 6nse n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 6nse s LYS 194 N -3.10 3.60 -0.06 1.61 2.20 -0.42 -5.00 119.74 118.56 6nse s LYS 194 Ca 0.10 -2.72 -0.03 0.00 -0.36 0.00 0.00 55.97 52.97 6nse s LYS 194 Cb 0.13 -4.34 0.04 0.00 -1.51 0.00 0.00 37.83 32.15 6nse s LYS 194 CO 0.61 -1.26 0.12 -1.17 -0.36 0.00 0.00 175.35 173.28 6nse s LEU 195 N -0.32 0.16 -0.44 5.43 2.96 -1.26 -4.59 118.68 120.61 6nse s LEU 195 Ca 0.22 0.23 -0.26 0.00 -0.22 0.00 0.00 54.13 54.09 6nse s LEU 195 Cb -0.11 0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.73 6nse s LEU 195 CO -0.08 -0.23 0.98 -1.58 -1.32 0.00 0.00 176.35 174.12 6nse s GLN 196 N 2.05 3.66 -0.43 1.98 2.00 -0.22 -4.96 119.66 123.74 6nse s GLN 196 Ca 0.02 0.37 -0.16 0.00 -2.00 0.00 0.00 55.36 53.59 6nse s GLN 196 Cb -0.12 -3.89 0.03 0.00 0.80 0.00 0.00 33.01 29.83 6nse s GLN 196 CO -0.05 -1.19 0.37 0.08 -0.50 0.00 0.00 175.29 174.00 6nse s VAL 197 N 3.86 5.20 -0.40 1.34 1.01 -1.26 -0.85 120.40 129.29 6nse s VAL 197 Ca 0.40 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 6nse s VAL 197 Cb -0.10 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.28 6nse s VAL 197 CO 0.26 -0.42 0.71 -0.36 0.00 0.00 0.00 175.10 175.29 6nse s PHE 198 N 1.82 3.08 -0.52 5.22 0.08 0.91 -4.98 117.98 123.59 6nse s PHE 198 Ca 0.07 0.25 -0.28 0.00 0.12 0.00 0.00 56.93 57.09 6nse s PHE 198 Cb -0.20 -3.39 0.01 0.00 -0.57 0.00 0.00 43.02 38.87 6nse s PHE 198 CO 0.10 -0.81 1.41 0.34 -0.10 0.00 0.00 175.22 176.17 6nse s ASP 199 N 1.95 6.19 -0.23 1.36 -1.08 -1.26 -1.25 116.67 122.35 6nse s ASP 199 Ca 0.27 0.45 0.13 0.00 -0.52 0.00 0.00 52.55 52.87 6nse s ASP 199 Cb -0.13 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.24 6nse s ASP 199 CO 0.18 -1.63 1.36 0.00 0.52 0.00 0.00 175.17 175.61 6nse n ALA 200 N 9.36 3.59 0.73 3.66 0.00 -0.38 -4.71 120.51 132.76 6nse n ALA 200 Ca 0.14 -2.91 0.07 0.00 0.00 0.00 0.00 53.44 50.73 6nse n ALA 200 Cb 0.49 -0.61 0.37 0.00 0.00 0.00 0.00 19.45 19.70 6nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 6nse n ARG 201 N -1.04 0.29 -2.31 0.00 1.74 -0.95 -3.19 116.66 111.19 6nse n ARG 201 Ca 0.25 0.10 -0.35 0.00 -0.77 0.00 0.00 57.85 57.08 6nse n ARG 201 Cb 0.88 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.84 6nse n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 6nse n ASP 202 N -1.17 6.45 -4.51 0.55 5.75 -1.26 -4.48 116.55 117.88 6nse n ASP 202 Ca 0.08 -3.76 -0.32 0.00 -0.01 0.00 0.00 54.79 50.78 6nse n ASP 202 Cb 0.08 -0.88 -0.12 0.00 -1.03 0.00 0.00 41.12 39.18 6nse n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 6nse n SER 204 N 1.68 0.18 -3.77 0.00 3.41 -1.26 -4.86 113.62 109.00 6nse n SER 204 Ca -0.16 -1.04 -0.10 0.00 -0.26 0.00 0.00 58.87 57.31 6nse n SER 204 Cb 0.52 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 6nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 6nse s SER 205 N -0.04 -0.14 0.28 4.04 1.04 -1.26 -4.98 113.70 112.64 6nse s SER 205 Ca 0.00 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 55.87 6nse s SER 205 Cb 0.00 0.49 0.39 0.00 0.10 0.00 0.00 66.02 66.99 6nse s SER 205 CO 0.00 -0.92 1.81 0.00 0.98 0.00 0.00 173.24 175.11 6nse h ALA 206 N 2.39 1.19 -0.93 5.32 0.00 -1.92 -2.11 119.26 123.20 6nse h ALA 206 Ca -0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 6nse h ALA 206 Cb 1.25 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 6nse h ALA 206 CO 0.45 0.55 0.56 0.37 0.00 0.00 0.00 179.25 181.18 6nse h GLN 207 N 0.79 1.27 -0.35 0.00 -0.00 -1.96 -0.77 115.11 114.09 6nse h GLN 207 Ca 0.17 -0.12 -0.12 0.00 -0.00 0.00 0.00 58.65 58.59 6nse h GLN 207 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 27.48 27.53 6nse h GLN 207 CO 0.00 0.89 -0.26 0.93 0.00 0.00 0.00 178.83 180.40 6nse h GLU 208 N 1.29 0.71 -0.66 1.69 5.08 -1.87 -2.40 114.58 118.42 6nse h GLU 208 Ca 0.33 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 6nse h GLU 208 Cb -0.05 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 6nse h GLU 208 CO -0.06 0.89 0.40 0.52 -1.00 0.00 0.00 179.01 179.76 6nse h MET 209 N 0.61 0.75 -0.60 2.33 2.86 -0.65 -1.50 114.93 118.73 6nse h MET 209 Ca 0.08 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 6nse h MET 209 Cb 0.75 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 6nse h MET 209 CO 0.06 0.50 0.21 0.35 1.06 0.00 0.00 176.91 179.09 6nse h PHE 210 N 0.77 0.94 -0.48 -0.22 3.57 -0.88 0.74 116.94 121.38 6nse h PHE 210 Ca 0.27 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 6nse h PHE 210 Cb 0.06 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 6nse h PHE 210 CO -0.05 0.76 -0.04 1.15 -2.23 0.00 0.00 178.31 177.90 6nse h THR 211 N 0.84 1.25 -0.39 4.41 2.02 -1.07 0.31 112.91 120.29 6nse h THR 211 Ca 0.20 -1.08 -0.11 0.00 0.77 0.00 0.00 66.41 66.18 6nse h THR 211 Cb 0.25 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 6nse h THR 211 CO -0.01 0.38 -0.22 1.88 0.37 0.00 0.00 175.52 177.92 6nse h TYR 212 N 0.76 0.87 -0.46 3.16 0.05 -0.85 -2.15 116.97 118.35 6nse h TYR 212 Ca 0.14 -0.20 -0.11 0.00 0.05 0.00 0.00 58.73 58.62 6nse h TYR 212 Cb 0.52 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 6nse h TYR 212 CO 0.03 0.91 -0.14 0.82 -1.05 0.00 0.00 178.16 178.73 6nse h ILE 213 N 0.67 1.27 -0.13 -2.88 2.04 -0.31 -1.35 117.51 116.81 6nse h ILE 213 Ca 0.09 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 6nse h ILE 213 Cb 0.73 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 6nse h ILE 213 CO 0.06 0.44 -0.25 0.00 0.00 0.00 0.00 178.15 178.39 6nse h ASN 215 N 0.22 0.45 0.04 0.00 -1.24 -1.15 -1.57 115.58 112.33 6nse h ASN 215 Ca 0.04 -0.39 0.00 0.00 0.71 0.00 0.00 56.30 56.65 6nse h ASN 215 Cb 0.57 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.49 6nse h ASN 215 CO 0.04 0.74 -0.04 -0.74 -1.29 0.00 0.00 177.43 176.14 6nse h HIS 216 N 0.16 -0.10 0.48 0.67 2.76 -0.90 -2.07 115.15 116.14 6nse h HIS 216 Ca 0.05 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 6nse h HIS 216 Cb 0.56 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.54 6nse h HIS 216 CO 0.06 -0.06 -0.42 0.82 -1.30 0.00 0.00 177.93 177.03 6nse h ILE 217 N -0.09 0.16 -0.96 6.26 2.04 -1.15 -0.66 117.51 123.11 6nse h ILE 217 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.04 6nse h ILE 217 Cb 0.09 0.16 -0.09 0.00 -0.74 0.00 0.00 36.82 36.25 6nse h ILE 217 CO -0.01 0.00 0.61 0.50 0.00 0.00 0.00 178.15 179.24 6nse h LYS 218 N -0.89 0.67 0.43 2.37 3.11 -1.21 0.40 116.57 121.45 6nse h LYS 218 Ca -0.05 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.73 6nse h LYS 218 Cb 0.77 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 6nse h LYS 218 CO -0.03 0.45 -0.21 -0.92 -2.81 0.00 0.00 179.45 175.93 6nse h TYR 219 N 0.69 -0.53 -0.73 1.91 3.20 -1.19 -2.83 116.97 117.49 6nse h TYR 219 Ca 0.52 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.51 6nse h TYR 219 Cb 0.88 0.18 -0.09 0.00 1.54 0.00 0.00 36.73 39.24 6nse h TYR 219 CO -0.00 -0.33 0.28 0.00 -1.64 0.00 0.00 178.16 176.46 6nse h ALA 220 N -1.18 1.01 -0.07 1.82 0.00 -0.80 -2.29 119.26 117.76 6nse h ALA 220 Ca -0.06 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 6nse h ALA 220 Cb 0.44 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 6nse h ALA 220 CO 0.10 -0.22 0.03 1.15 0.00 0.00 0.00 179.25 180.30 6nse h THR 221 N 0.42 1.15 -6.63 0.00 2.02 -1.04 0.15 112.91 108.99 6nse h THR 221 Ca 0.40 -0.45 -0.53 0.00 0.77 0.00 0.00 66.41 66.60 6nse h THR 221 Cb 0.60 1.33 -0.08 0.00 -1.74 0.00 0.00 68.15 68.25 6nse h THR 221 CO -0.40 0.13 -0.91 -3.20 0.37 0.00 0.00 175.52 171.51 6nse n ASN 222 N -4.94 -0.20 -1.95 4.18 4.05 -0.86 -1.06 115.26 114.48 6nse n ASN 222 Ca -0.06 -1.07 -0.15 0.00 0.45 0.00 0.00 54.58 53.74 6nse n ASN 222 Cb 0.12 -2.71 -0.04 0.00 1.23 0.00 0.00 39.78 38.38 6nse n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 6nse n ARG 223 N -4.45 -1.70 0.00 1.20 1.74 -1.26 -1.56 116.66 110.64 6nse n ARG 223 Ca -0.31 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 6nse n ARG 223 Cb 0.69 -5.27 0.00 0.00 -1.02 0.00 0.00 32.46 26.85 6nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6nse n GLY 224 N -0.59 2.53 2.75 -0.13 0.00 -0.22 -4.93 105.19 104.60 6nse n GLY 224 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 6nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 6nse n ASN 225 N 0.00 6.46 -4.42 1.61 4.05 -0.60 -1.60 115.26 120.75 6nse n ASN 225 Ca 0.00 -3.24 -0.43 0.00 0.45 0.00 0.00 54.58 51.36 6nse n ASN 225 Cb 0.00 -1.37 -0.00 0.00 1.23 0.00 0.00 39.78 39.64 6nse n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 6nse n LEU 226 N 2.32 -0.73 -3.97 1.20 4.32 -1.19 -4.62 117.00 114.33 6nse n LEU 226 Ca 0.44 0.96 -0.15 0.00 -0.02 0.00 0.00 56.01 57.24 6nse n LEU 226 Cb 0.31 -1.05 -0.14 0.00 -1.62 0.00 0.00 43.42 40.92 6nse n LEU 226 CO 0.73 -3.06 -0.40 -0.13 -1.22 0.00 0.00 177.39 173.31 6nse s ARG 227 N -1.33 0.42 0.13 3.23 0.52 0.04 -4.99 118.95 116.96 6nse s ARG 227 Ca 0.62 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 6nse s ARG 227 Cb -0.68 -0.37 -0.07 0.00 0.52 0.00 0.00 34.95 34.34 6nse s ARG 227 CO 0.59 0.10 1.26 -1.12 0.02 0.00 0.00 175.30 176.14 6nse s SER 228 N -0.32 7.00 0.13 0.23 0.01 -1.26 -4.48 113.70 115.01 6nse s SER 228 Ca 0.00 2.21 -0.12 0.00 1.31 0.00 0.00 55.95 59.35 6nse s SER 228 Cb -0.03 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.62 6nse s SER 228 CO -0.00 -0.49 0.32 0.00 0.41 0.00 0.00 173.24 173.48 6nse s ALA 229 N 0.58 -0.51 -0.13 1.44 0.00 -0.50 -1.05 121.76 121.59 6nse s ALA 229 Ca 0.58 -0.43 -0.08 0.00 0.00 0.00 0.00 51.96 52.03 6nse s ALA 229 Cb -0.33 0.67 0.04 0.00 0.00 0.00 0.00 23.12 23.50 6nse s ALA 229 CO 0.33 -0.61 0.32 -1.50 0.00 0.00 0.00 175.76 174.29 6nse s ILE 230 N -3.86 -0.02 -0.22 0.00 2.07 -0.03 -1.01 121.20 118.13 6nse s ILE 230 Ca 0.07 0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.34 6nse s ILE 230 Cb 0.03 -0.47 -0.02 0.00 0.13 0.00 0.00 42.46 42.13 6nse s ILE 230 CO -0.08 0.03 0.01 -0.89 -1.91 0.00 0.00 174.94 172.10 6nse s THR 231 N 0.93 3.90 -0.38 4.00 2.01 -0.72 -0.06 115.64 125.32 6nse s THR 231 Ca -0.06 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.51 6nse s THR 231 Cb -0.07 -2.78 0.04 0.00 0.01 0.00 0.00 72.50 69.69 6nse s THR 231 CO -0.07 0.41 0.21 -0.69 -0.69 0.00 0.00 174.62 173.79 6nse s VAL 232 N 1.24 4.49 0.86 3.82 1.01 -0.38 -3.31 120.40 128.12 6nse s VAL 232 Ca 0.04 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 6nse s VAL 232 Cb -0.15 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 32.83 6nse s VAL 232 CO 0.01 -0.27 1.21 -0.36 0.00 0.00 0.00 175.10 175.68 6nse s PHE 233 N 1.53 2.18 0.23 5.22 0.08 -0.67 -1.25 117.98 125.31 6nse s PHE 233 Ca 0.02 0.41 -0.31 0.00 0.12 0.00 0.00 56.93 57.16 6nse s PHE 233 Cb -0.20 -3.70 -0.14 0.00 -0.57 0.00 0.00 43.02 38.41 6nse s PHE 233 CO 0.06 -2.13 1.31 -2.30 -0.10 0.00 0.00 175.22 172.06 6nse n PRO 234 N -3.43 1.78 -0.28 0.24 -0.02 -1.26 -4.63 135.00 127.40 6nse n PRO 234 Ca 0.12 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.93 6nse n PRO 234 Cb 0.60 -2.23 0.29 0.00 -0.02 0.00 0.00 33.50 32.15 6nse n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 6nse s GLN 235 N -0.56 -3.21 0.16 -0.52 -2.07 -1.26 -4.59 119.66 107.61 6nse s GLN 235 Ca 0.68 0.15 -0.15 0.00 -1.82 0.00 0.00 55.36 54.22 6nse s GLN 235 Cb -0.70 -1.34 -0.07 0.00 -1.09 0.00 0.00 33.01 29.81 6nse s GLN 235 CO 0.52 -5.06 0.58 1.03 -1.32 0.00 0.00 175.29 171.04 6nse s ARG 236 N -5.05 4.04 -0.05 9.60 0.52 0.05 -4.85 118.95 123.21 6nse s ARG 236 Ca 0.68 0.57 0.04 0.00 -0.52 0.00 0.00 55.73 56.51 6nse s ARG 236 Cb -0.13 -2.93 -0.00 0.00 0.52 0.00 0.00 34.95 32.41 6nse s ARG 236 CO 0.58 0.47 -0.17 0.00 0.02 0.00 0.00 175.30 176.19 6nse s ALA 237 N -1.47 1.54 0.28 2.13 0.00 -1.26 -4.83 121.76 118.16 6nse s ALA 237 Ca 0.39 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 6nse s ALA 237 Cb -0.15 -0.53 -0.11 0.00 0.00 0.00 0.00 23.12 22.32 6nse s ALA 237 CO 0.19 0.26 1.61 -2.14 0.00 0.00 0.00 175.76 175.69 6nse s PRO 238 N 0.11 4.12 0.00 0.00 0.02 -1.26 -2.45 135.00 135.54 6nse s PRO 238 Ca -0.06 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.55 6nse s PRO 238 Cb -0.12 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.37 6nse s PRO 238 CO 0.03 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 6nse n GLY 239 N 2.34 1.71 3.38 0.52 0.00 -1.26 -4.93 105.19 106.95 6nse n GLY 239 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 6nse n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 6nse s ARG 240 N -0.00 1.39 1.32 1.61 3.52 -1.02 -5.15 118.95 120.61 6nse s ARG 240 Ca 0.00 -1.40 -0.22 0.00 -0.13 0.00 0.00 55.73 53.98 6nse s ARG 240 Cb 0.00 -1.73 0.34 0.00 -1.56 0.00 0.00 34.95 32.00 6nse s ARG 240 CO 0.00 0.39 0.85 0.41 -0.81 0.00 0.00 175.30 176.14 6nse n GLY 241 N 0.61 -3.70 3.57 8.12 0.00 -1.26 -4.65 105.19 107.88 6nse n GLY 241 Ca -0.15 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 6nse n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 6nse s ASP 242 N -3.29 4.47 -0.08 1.61 1.01 -1.26 -4.68 116.67 114.45 6nse s ASP 242 Ca 0.63 -0.21 -0.30 0.00 0.71 0.00 0.00 52.55 53.39 6nse s ASP 242 Cb -0.10 -0.98 -0.02 0.00 1.01 0.00 0.00 42.92 42.82 6nse s ASP 242 CO 0.52 0.27 1.15 -0.36 0.21 0.00 0.00 175.17 176.96 6nse s PHE 243 N -1.00 3.25 0.02 4.23 0.08 -1.26 -3.91 117.98 119.39 6nse s PHE 243 Ca 0.17 1.30 -0.02 0.00 0.12 0.00 0.00 56.93 58.50 6nse s PHE 243 Cb -0.11 -3.37 -0.01 0.00 -0.57 0.00 0.00 43.02 38.96 6nse s PHE 243 CO 0.08 -1.04 0.02 1.03 -0.10 0.00 0.00 175.22 175.20 6nse s ARG 244 N 2.30 0.36 -0.27 0.44 1.81 -0.44 -3.60 118.95 119.55 6nse s ARG 244 Ca 0.53 -0.55 -0.04 0.00 -1.72 0.00 0.00 55.73 53.96 6nse s ARG 244 Cb -0.22 0.13 0.02 0.00 -0.45 0.00 0.00 34.95 34.43 6nse s ARG 244 CO 0.20 -0.07 -0.00 0.42 -0.68 0.00 0.00 175.30 175.17 6nse s ILE 245 N -1.44 3.30 0.36 1.52 1.01 -1.26 -0.98 121.20 123.71 6nse s ILE 245 Ca -0.16 -0.94 0.09 0.00 0.00 0.00 0.00 60.65 59.64 6nse s ILE 245 Cb -0.09 -2.71 0.13 0.00 0.01 0.00 0.00 42.46 39.80 6nse s ILE 245 CO -0.00 0.12 1.86 -0.50 0.00 0.00 0.00 174.94 176.42 6nse h TRP 246 N 8.09 0.26 -3.81 3.97 4.06 -1.64 -3.43 115.95 123.46 6nse h TRP 246 Ca -0.31 -0.04 -0.51 0.00 2.06 0.00 0.00 58.89 60.10 6nse h TRP 246 Cb 1.11 -0.07 0.02 0.00 -1.00 0.00 0.00 29.16 29.22 6nse h TRP 246 CO 0.59 0.44 0.49 -0.80 -3.56 0.00 0.00 178.44 175.60 6nse s ASN 247 N -6.87 7.22 0.50 -3.49 -0.87 -1.26 -4.92 114.94 105.24 6nse s ASN 247 Ca -0.05 2.31 0.28 0.00 -1.57 0.00 0.00 52.86 53.83 6nse s ASN 247 Cb 0.15 -2.63 1.20 0.00 -0.02 0.00 0.00 41.25 39.95 6nse s ASN 247 CO 0.74 -0.18 1.94 0.77 -2.57 0.00 0.00 177.10 177.80 6nse h SER 248 N 3.78 0.00 -5.11 -1.22 4.64 -1.90 -3.36 113.55 110.38 6nse h SER 248 Ca -0.47 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.73 6nse h SER 248 Cb 1.21 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.14 6nse h SER 248 CO 0.67 0.13 -0.50 -1.10 -0.87 0.00 0.00 176.83 175.16 6nse s GLN 249 N -3.77 0.64 0.20 4.77 -0.21 -1.26 -0.71 119.66 119.33 6nse s GLN 249 Ca -0.00 -0.81 -0.05 0.00 0.02 0.00 0.00 55.36 54.52 6nse s GLN 249 Cb 0.10 0.25 0.15 0.00 1.00 0.00 0.00 33.01 34.52 6nse s GLN 249 CO 0.59 -0.17 1.60 -0.07 -2.12 0.00 0.00 175.29 175.12 6nse h LEU 250 N 3.44 0.80 -8.41 2.90 3.38 -1.54 -3.41 115.31 112.47 6nse h LEU 250 Ca -0.33 -0.31 -0.66 0.00 0.09 0.00 0.00 57.88 56.67 6nse h LEU 250 Cb 1.18 -0.22 -0.29 0.00 0.09 0.00 0.00 40.66 41.42 6nse h LEU 250 CO 0.52 1.03 -0.77 -0.69 0.09 0.00 0.00 178.44 178.62 6nse s VAL 251 N -4.51 2.93 0.08 1.22 1.01 -1.26 -4.90 120.40 114.97 6nse s VAL 251 Ca -0.09 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 6nse s VAL 251 Cb 0.13 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.25 6nse s VAL 251 CO 0.84 0.49 0.31 -0.13 0.00 0.00 0.00 175.10 176.62 6nse s ARG 252 N 0.98 0.91 0.00 2.72 1.81 -1.26 -4.88 118.95 119.24 6nse s ARG 252 Ca -0.02 -0.68 -0.01 0.00 -1.72 0.00 0.00 55.73 53.31 6nse s ARG 252 Cb -0.15 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.70 6nse s ARG 252 CO -0.01 -0.32 0.12 0.71 -0.68 0.00 0.00 175.30 175.11 6nse s TYR 253 N -3.29 3.36 0.60 -0.53 2.02 -1.26 -1.74 117.35 116.53 6nse s TYR 253 Ca 0.00 0.24 -0.17 0.00 -0.37 0.00 0.00 57.07 56.77 6nse s TYR 253 Cb 0.02 -1.76 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 6nse s TYR 253 CO -0.08 0.58 1.13 0.00 -1.57 0.00 0.00 175.55 175.60 6nse s ALA 254 N -1.26 2.57 -0.35 3.71 0.00 -0.39 -4.35 121.76 121.70 6nse s ALA 254 Ca 0.25 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.93 6nse s ALA 254 Cb -0.12 -3.35 0.11 0.00 0.00 0.00 0.00 23.12 19.76 6nse s ALA 254 CO 0.16 -1.05 0.11 0.20 0.00 0.00 0.00 175.76 175.18 6nse s GLY 255 N -2.15 1.53 -0.40 0.00 0.00 -1.23 -1.03 107.32 104.03 6nse s GLY 255 Ca 0.70 -2.18 -0.20 0.00 0.00 0.00 0.00 44.72 43.04 6nse s GLY 255 CO 0.34 1.33 0.60 -0.19 0.00 0.00 0.00 173.10 175.18 6nse s TYR 256 N 1.11 3.11 -0.58 1.90 2.02 0.44 -4.04 117.35 121.31 6nse s TYR 256 Ca 0.12 0.03 -0.27 0.00 -0.37 0.00 0.00 57.07 56.58 6nse s TYR 256 Cb -0.19 -3.19 -0.02 0.00 -0.40 0.00 0.00 41.96 38.16 6nse s TYR 256 CO -0.15 -0.75 1.82 0.50 -1.57 0.00 0.00 175.55 175.40 6nse s ARG 257 N 2.65 2.76 0.40 -0.62 3.52 -1.26 -1.09 118.95 125.31 6nse s ARG 257 Ca 0.21 0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 56.26 6nse s ARG 257 Cb -0.15 -4.35 -0.10 0.00 -1.56 0.00 0.00 34.95 28.79 6nse s ARG 257 CO 0.17 -2.58 0.96 -0.65 -0.81 0.00 0.00 175.30 172.39 6nse s GLN 258 N 6.77 4.32 0.00 5.12 -0.21 -0.16 -4.96 119.66 130.54 6nse s GLN 258 Ca 0.67 1.22 0.00 0.00 0.02 0.00 0.00 55.36 57.28 6nse s GLN 258 Cb -0.13 -2.40 0.00 0.00 1.00 0.00 0.00 33.01 31.47 6nse s GLN 258 CO 0.22 0.05 0.00 0.00 -2.12 0.00 0.00 175.29 173.44 6nse n GLN 259 N -0.22 0.00 -0.32 2.91 10.64 -1.26 -1.10 117.38 128.02 6nse n GLN 259 Ca 0.05 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.21 6nse n GLN 259 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.91 6nse n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 6nse n ASP 260 N -3.75 4.40 0.00 2.61 5.75 -1.26 -4.78 116.55 119.53 6nse n ASP 260 Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 6nse n ASP 260 Cb 0.00 -0.87 0.00 0.00 -1.03 0.00 0.00 41.12 39.22 6nse n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 6nse n GLY 261 N 1.02 2.28 3.51 6.12 0.00 -0.26 -4.98 105.19 112.88 6nse n GLY 261 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 6nse n GLY 261 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 6nse s SER 262 N -1.67 1.19 -0.09 1.61 0.15 -1.18 -4.77 113.70 108.95 6nse s SER 262 Ca 0.00 1.68 -0.02 0.00 0.70 0.00 0.00 55.95 58.31 6nse s SER 262 Cb 0.00 -2.39 0.04 0.00 -1.71 0.00 0.00 66.02 61.96 6nse s SER 262 CO 0.00 -4.10 0.05 -0.69 1.20 0.00 0.00 173.24 169.70 6nse s VAL 263 N -2.46 0.07 0.05 4.45 1.01 -1.26 -0.99 120.40 121.28 6nse s VAL 263 Ca 0.68 0.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.54 6nse s VAL 263 Cb -0.25 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 6nse s VAL 263 CO 0.64 0.08 0.87 -0.60 0.00 0.00 0.00 175.10 176.09 6nse s ARG 264 N 2.09 4.58 2.46 2.72 6.06 -0.25 -4.86 118.95 131.75 6nse s ARG 264 Ca 0.04 1.26 0.00 0.00 -2.50 0.00 0.00 55.73 54.53 6nse s ARG 264 Cb -0.13 -3.39 0.00 0.00 0.06 0.00 0.00 34.95 31.49 6nse s ARG 264 CO -0.05 0.19 0.00 0.41 -2.50 0.00 0.00 175.30 173.35 6nse n GLY 265 N 2.47 0.49 3.51 8.12 0.00 -1.26 -0.42 105.19 118.11 6nse n GLY 265 Ca 0.01 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 6nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 6nse s ASP 266 N -4.00 6.14 0.42 1.61 -1.08 -0.20 -4.74 116.67 114.82 6nse s ASP 266 Ca 0.00 -0.49 0.10 0.00 -0.52 0.00 0.00 52.55 51.65 6nse s ASP 266 Cb 0.00 -2.18 0.94 0.00 -1.46 0.00 0.00 42.92 40.22 6nse s ASP 266 CO 0.00 -0.38 2.02 -0.65 0.52 0.00 0.00 175.17 176.68 6nse h PRO 267 N 8.55 0.48 0.00 4.34 0.11 -1.84 -1.47 132.00 142.17 6nse h PRO 267 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 6nse h PRO 267 Cb 1.14 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.14 6nse h PRO 267 CO 0.70 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 6nse n ALA 268 N -2.49 1.45 -0.40 -0.75 0.00 -1.26 -2.40 120.51 114.66 6nse n ALA 268 Ca 0.07 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.56 6nse n ALA 268 Cb 0.22 -1.21 0.13 0.00 0.00 0.00 0.00 19.45 18.59 6nse n ALA 268 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 6nse n ASN 269 N -1.69 2.76 -0.20 0.00 3.02 -0.56 -4.75 115.26 113.85 6nse n ASN 269 Ca 0.02 -2.34 -0.04 0.00 -0.03 0.00 0.00 54.58 52.19 6nse n ASN 269 Cb 0.13 -0.25 0.06 0.00 -0.61 0.00 0.00 39.78 39.11 6nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 6nse h VAL 270 N 1.11 1.01 0.31 2.41 2.07 -1.52 -1.56 116.25 120.08 6nse h VAL 270 Ca 0.00 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 6nse h VAL 270 Cb 0.83 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 6nse h VAL 270 CO 0.04 0.12 -0.15 -0.08 0.02 0.00 0.00 177.57 177.52 6nse h GLU 271 N 0.63 -0.40 -0.00 1.57 4.81 -1.85 -2.46 114.58 116.88 6nse h GLU 271 Ca 0.25 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 6nse h GLU 271 Cb 0.10 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 6nse h GLU 271 CO -0.14 -0.16 -0.13 0.97 -0.73 0.00 0.00 179.01 178.82 6nse h ILE 272 N -0.58 1.09 -0.56 2.32 6.09 -1.89 -1.13 117.51 122.86 6nse h ILE 272 Ca -0.04 -0.45 -0.09 0.00 -1.37 0.00 0.00 64.86 62.91 6nse h ILE 272 Cb 0.42 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 38.93 6nse h ILE 272 CO 0.07 0.13 0.00 0.74 -3.07 0.00 0.00 178.15 176.02 6nse h THR 273 N 0.00 1.26 -0.34 2.19 2.02 -1.14 -2.36 112.91 114.54 6nse h THR 273 Ca -0.00 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.02 6nse h THR 273 Cb 0.23 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 6nse h THR 273 CO 0.02 0.40 -0.03 -0.33 0.37 0.00 0.00 175.52 175.94 6nse h GLU 274 N 0.89 0.62 -0.59 6.66 5.08 -0.76 -2.80 114.58 123.68 6nse h GLU 274 Ca 0.16 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 6nse h GLU 274 Cb 0.52 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 6nse h GLU 274 CO 0.03 0.77 0.39 -0.07 -1.00 0.00 0.00 179.01 179.13 6nse h LEU 275 N 0.42 0.55 -0.37 1.33 3.38 -1.07 0.84 115.31 120.39 6nse h LEU 275 Ca 0.09 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 6nse h LEU 275 Cb 0.51 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 6nse h LEU 275 CO 0.02 0.37 -0.24 0.00 0.09 0.00 0.00 178.44 178.68 6nse h ILE 277 N 0.61 1.28 -0.95 0.00 2.04 -1.07 -0.89 117.51 118.52 6nse h ILE 277 Ca 0.07 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.58 6nse h ILE 277 Cb 0.81 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 6nse h ILE 277 CO 0.07 0.46 0.62 -0.61 0.00 0.00 0.00 178.15 178.69 6nse h GLN 278 N 0.64 1.15 -0.90 2.37 4.15 -0.75 -1.09 115.11 120.68 6nse h GLN 278 Ca 0.08 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.28 6nse h GLN 278 Cb 0.78 -0.26 -0.09 0.00 0.21 0.00 0.00 27.48 28.12 6nse h GLN 278 CO 0.06 0.76 0.19 0.72 -1.93 0.00 0.00 178.83 178.64 6nse n HIS 279 N -4.45 1.41 -0.70 3.99 8.25 -0.74 -4.90 115.22 118.07 6nse n HIS 279 Ca 0.13 -0.85 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 6nse n HIS 279 Cb 0.12 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.74 6nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 6nse n GLY 280 N -0.06 0.61 3.75 -1.41 0.00 -0.41 -4.80 105.19 102.87 6nse n GLY 280 Ca 0.24 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 6nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 6nse s TRP 281 N -2.00 3.95 -0.56 1.61 -0.00 -0.41 -4.97 118.94 116.55 6nse s TRP 281 Ca 0.00 1.85 -0.20 0.00 -0.00 0.00 0.00 56.10 57.75 6nse s TRP 281 Cb 0.00 -2.95 0.08 0.00 -0.00 0.00 0.00 33.47 30.60 6nse s TRP 281 CO 0.00 0.43 0.71 0.99 -0.00 0.00 0.00 176.95 179.09 6nse s THR 282 N -1.00 4.77 0.57 5.86 2.01 -1.26 -4.50 115.64 122.09 6nse s THR 282 Ca 0.41 -0.68 -0.17 0.00 0.31 0.00 0.00 61.69 61.55 6nse s THR 282 Cb -0.25 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 67.78 6nse s THR 282 CO 0.31 -1.04 1.08 -2.16 -0.69 0.00 0.00 174.62 172.12 6nse s PRO 283 N 2.87 3.32 0.00 4.92 0.04 -1.26 -5.10 135.00 139.78 6nse s PRO 283 Ca 0.15 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.55 6nse s PRO 283 Cb -0.21 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.31 6nse s PRO 283 CO 0.09 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.71 6nse n GLY 284 N -0.48 1.85 2.70 0.56 0.00 -1.26 -5.08 105.19 103.47 6nse n GLY 284 Ca 0.10 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 6nse n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 6nse n ASN 285 N 0.00 -1.09 -4.80 1.61 6.94 -1.26 -5.07 115.26 111.59 6nse n ASN 285 Ca 0.00 -2.38 -0.24 0.00 -0.02 0.00 0.00 54.58 51.95 6nse n ASN 285 Cb 0.00 0.61 -0.05 0.00 -2.36 0.00 0.00 39.78 37.97 6nse n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 6nse s GLY 286 N -1.61 2.29 0.28 4.83 0.00 -1.26 -5.03 107.32 106.82 6nse s GLY 286 Ca 0.19 -1.95 0.22 0.00 0.00 0.00 0.00 44.72 43.18 6nse s GLY 286 CO -0.08 -1.85 1.24 3.21 0.00 0.00 0.00 173.10 175.61 6nse h ARG 287 N 1.24 0.00 -1.44 2.90 3.08 -1.92 -3.38 114.38 114.86 6nse h ARG 287 Ca -0.42 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.11 6nse h ARG 287 Cb 1.26 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.90 6nse h ARG 287 CO 0.65 0.03 -0.88 1.19 -1.07 0.00 0.00 179.97 179.89 6nse n PHE 288 N -2.85 2.70 -3.06 3.04 3.72 -1.26 -4.16 117.46 115.59 6nse n PHE 288 Ca 0.01 -3.11 -0.42 0.00 -0.05 0.00 0.00 57.45 53.88 6nse n PHE 288 Cb 0.56 -0.21 -0.06 0.00 -0.94 0.00 0.00 39.48 38.83 6nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 6nse s ASP 289 N -3.38 6.40 0.19 4.37 1.01 -1.26 -4.95 116.67 119.05 6nse s ASP 289 Ca 0.42 -0.04 -0.32 0.00 0.71 0.00 0.00 52.55 53.32 6nse s ASP 289 Cb 0.41 -2.34 -0.12 0.00 1.01 0.00 0.00 42.92 41.87 6nse s ASP 289 CO -0.12 -0.74 1.71 0.52 0.21 0.00 0.00 175.17 176.76 6nse n VAL 290 N 5.81 0.05 -2.23 -1.27 0.31 -1.26 -1.26 118.33 118.49 6nse n VAL 290 Ca -0.00 -0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 64.00 6nse n VAL 290 Cb 0.48 -1.92 -0.02 0.00 -0.91 0.00 0.00 33.84 31.47 6nse n VAL 290 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 6nse s LEU 291 N 1.35 3.51 0.62 7.52 1.43 -0.71 -4.88 118.68 127.52 6nse s LEU 291 Ca 0.77 1.56 -0.06 0.00 -1.03 0.00 0.00 54.13 55.37 6nse s LEU 291 Cb -0.54 -4.50 0.02 0.00 0.03 0.00 0.00 46.19 41.20 6nse s LEU 291 CO 0.34 -0.72 0.93 -2.16 0.23 0.00 0.00 176.35 174.97 6nse s PRO 292 N -4.35 2.75 -0.02 1.29 0.04 -1.26 -4.70 135.00 128.75 6nse s PRO 292 Ca 0.58 -0.07 -0.07 0.00 0.04 0.00 0.00 61.00 61.48 6nse s PRO 292 Cb -0.11 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 6nse s PRO 292 CO 0.37 -0.83 0.25 -0.51 0.04 0.00 0.00 177.00 176.33 6nse s LEU 293 N -5.05 4.38 -0.37 -3.56 1.43 0.57 -4.92 118.68 111.16 6nse s LEU 293 Ca 0.55 0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 54.19 6nse s LEU 293 Cb -0.11 -2.55 0.09 0.00 0.03 0.00 0.00 46.19 43.65 6nse s LEU 293 CO 0.45 0.29 0.13 -0.76 0.23 0.00 0.00 176.35 176.69 6nse s LEU 294 N -1.59 4.79 -0.12 1.79 1.43 -1.25 -1.38 118.68 122.35 6nse s LEU 294 Ca 0.25 -1.76 -0.05 0.00 -1.03 0.00 0.00 54.13 51.55 6nse s LEU 294 Cb -0.13 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 6nse s LEU 294 CO 0.14 -0.44 0.06 -0.76 0.23 0.00 0.00 176.35 175.57 6nse s LEU 295 N 1.18 3.89 -0.14 1.79 1.43 -0.77 -1.59 118.68 124.47 6nse s LEU 295 Ca 0.04 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 6nse s LEU 295 Cb -0.22 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.10 6nse s LEU 295 CO -0.03 0.35 -0.12 -1.58 0.23 0.00 0.00 176.35 175.20 6nse s GLN 296 N -0.68 2.05 0.29 1.70 0.74 -0.15 -0.50 119.66 123.10 6nse s GLN 296 Ca 0.12 -0.46 -0.08 0.00 0.05 0.00 0.00 55.36 54.99 6nse s GLN 296 Cb -0.12 -1.93 -0.06 0.00 1.10 0.00 0.00 33.01 32.00 6nse s GLN 296 CO 0.02 -0.24 0.59 0.00 -0.55 0.00 0.00 175.29 175.11 6nse s ALA 297 N 1.55 3.55 0.04 1.58 0.00 -1.26 -1.32 121.76 125.89 6nse s ALA 297 Ca 0.05 -0.37 -0.37 0.00 0.00 0.00 0.00 51.96 51.27 6nse s ALA 297 Cb -0.13 -2.43 -0.19 0.00 0.00 0.00 0.00 23.12 20.37 6nse s ALA 297 CO -0.10 0.31 0.94 -2.30 0.00 0.00 0.00 175.76 174.61 6nse n PRO 298 N -0.66 0.00 -2.66 0.00 -0.02 -1.25 -1.68 135.00 128.73 6nse n PRO 298 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 6nse n PRO 298 Cb 0.53 -1.37 -0.01 0.00 -0.02 0.00 0.00 33.50 32.64 6nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 6nse n ASP 299 N 1.56 -2.94 -4.20 2.55 8.00 -1.26 -4.86 116.55 115.40 6nse n ASP 299 Ca 0.19 0.16 -0.21 0.00 0.71 0.00 0.00 54.79 55.64 6nse n ASP 299 Cb 0.11 -2.53 -0.13 0.00 -0.02 0.00 0.00 41.12 38.55 6nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 6nse s GLU 300 N -5.23 0.97 0.39 -1.24 0.41 -0.68 -5.07 118.70 108.25 6nse s GLU 300 Ca 0.08 -0.94 -0.27 0.00 -0.41 0.00 0.00 54.97 53.43 6nse s GLU 300 Cb -0.05 -1.05 -0.10 0.00 -1.78 0.00 0.00 34.13 31.16 6nse s GLU 300 CO 0.10 0.25 1.39 0.00 -0.49 0.00 0.00 175.26 176.51 6nse s ALA 301 N -1.08 3.40 0.84 5.21 0.00 -1.26 -4.51 121.76 124.36 6nse s ALA 301 Ca 0.02 1.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.27 6nse s ALA 301 Cb -0.09 -3.55 0.10 0.00 0.00 0.00 0.00 23.12 19.58 6nse s ALA 301 CO 0.02 -0.95 1.17 -1.25 0.00 0.00 0.00 175.76 174.75 6nse s PRO 302 N -2.16 1.52 0.15 0.00 0.04 -1.26 -4.75 135.00 128.55 6nse s PRO 302 Ca 0.55 1.61 0.10 0.00 0.04 0.00 0.00 61.00 63.30 6nse s PRO 302 Cb -0.43 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 6nse s PRO 302 CO 0.56 -2.27 -0.22 -1.21 0.04 0.00 0.00 177.00 173.90 6nse s GLU 303 N -4.40 1.60 -0.25 4.56 2.02 0.34 -4.89 118.70 117.69 6nse s GLU 303 Ca 0.69 -1.36 -0.13 0.00 0.02 0.00 0.00 54.97 54.19 6nse s GLU 303 Cb -0.25 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 6nse s GLU 303 CO 0.53 0.44 0.28 -1.17 0.02 0.00 0.00 175.26 175.36 6nse s LEU 304 N -2.37 4.09 -0.08 1.80 2.96 -1.26 -1.84 118.68 121.98 6nse s LEU 304 Ca 0.18 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 6nse s LEU 304 Cb -0.09 -2.29 0.02 0.00 0.50 0.00 0.00 46.19 44.33 6nse s LEU 304 CO 0.09 -0.05 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.65 6nse s PHE 305 N 1.50 1.13 -0.21 5.38 0.08 -0.48 -4.99 117.98 120.40 6nse s PHE 305 Ca 0.12 -0.45 -0.20 0.00 0.12 0.00 0.00 56.93 56.53 6nse s PHE 305 Cb -0.15 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 6nse s PHE 305 CO 0.08 -0.35 0.57 0.08 -0.10 0.00 0.00 175.22 175.51 6nse s VAL 306 N 1.35 5.05 0.18 -0.44 1.01 -1.26 -0.31 120.40 125.98 6nse s VAL 306 Ca -0.03 1.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.70 6nse s VAL 306 Cb -0.14 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 6nse s VAL 306 CO -0.03 0.13 1.41 -0.76 0.00 0.00 0.00 175.10 175.85 6nse s LEU 307 N 1.91 4.39 0.01 3.92 1.43 -1.26 -4.94 118.68 124.13 6nse s LEU 307 Ca 0.26 2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 55.55 6nse s LEU 307 Cb -0.16 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 6nse s LEU 307 CO 0.10 -0.66 1.86 -2.84 0.23 0.00 0.00 176.35 175.03 6nse s PRO 308 N 0.35 4.16 0.50 1.29 0.02 -1.26 -4.87 135.00 135.19 6nse s PRO 308 Ca 0.62 2.47 0.36 0.00 0.02 0.00 0.00 61.00 64.47 6nse s PRO 308 Cb -0.39 -4.10 1.51 0.00 0.02 0.00 0.00 34.50 31.54 6nse s PRO 308 CO 0.36 -0.92 1.69 -1.35 -0.33 0.00 0.00 177.00 176.45 6nse h PRO 309 N 10.23 0.07 -0.04 5.54 0.11 -1.93 0.38 132.00 146.36 6nse h PRO 309 Ca -0.46 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 6nse h PRO 309 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 6nse h PRO 309 CO 0.95 0.05 -0.51 1.05 -0.21 0.00 0.00 178.00 179.33 6nse h GLU 310 N 0.07 0.09 -0.12 1.05 9.09 -2.03 -3.06 114.58 119.67 6nse h GLU 310 Ca 0.74 -0.05 -0.11 0.00 0.05 0.00 0.00 59.36 59.99 6nse h GLU 310 Cb 2.67 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.76 6nse h GLU 310 CO -0.16 0.58 -0.41 -0.07 0.05 0.00 0.00 179.01 179.00 6nse h LEU 311 N 0.07 0.29 -8.02 3.06 3.38 -0.61 -3.40 115.31 110.08 6nse h LEU 311 Ca 0.00 -0.12 -0.70 0.00 0.09 0.00 0.00 57.88 57.15 6nse h LEU 311 Cb 0.92 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 41.40 6nse h LEU 311 CO 0.07 0.68 0.61 -0.69 0.09 0.00 0.00 178.44 179.20 6nse s VAL 312 N -4.15 4.79 0.10 1.22 1.01 -1.16 -4.79 120.40 117.43 6nse s VAL 312 Ca -0.05 -1.44 -0.31 0.00 0.00 0.00 0.00 61.98 60.19 6nse s VAL 312 Cb 0.13 -4.69 -0.07 0.00 0.00 0.00 0.00 36.38 31.75 6nse s VAL 312 CO 0.78 -1.39 1.31 -0.22 0.00 0.00 0.00 175.10 175.57 6nse s LEU 313 N 2.57 4.38 0.09 3.92 2.96 -1.26 -4.98 118.68 126.35 6nse s LEU 313 Ca 0.27 2.21 0.06 0.00 -0.22 0.00 0.00 54.13 56.45 6nse s LEU 313 Cb -0.10 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 6nse s LEU 313 CO -0.05 -0.57 -0.15 -1.61 -1.32 0.00 0.00 176.35 172.66 6nse s GLU 314 N 0.96 0.92 -0.18 1.98 2.02 -1.26 -1.58 118.70 121.56 6nse s GLU 314 Ca 0.61 -1.06 -0.00 0.00 0.02 0.00 0.00 54.97 54.54 6nse s GLU 314 Cb -0.34 -0.93 0.01 0.00 0.10 0.00 0.00 34.13 32.97 6nse s GLU 314 CO 0.31 0.20 -0.15 0.08 0.02 0.00 0.00 175.26 175.71 6nse s VAL 315 N -1.49 2.48 -0.15 2.63 1.01 0.48 -4.92 120.40 120.45 6nse s VAL 315 Ca 0.02 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 6nse s VAL 315 Cb -0.09 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 6nse s VAL 315 CO 0.03 0.51 0.98 -2.16 0.00 0.00 0.00 175.10 174.45 6nse s PRO 316 N 1.23 4.36 0.19 2.72 0.04 -1.26 -1.54 135.00 140.73 6nse s PRO 316 Ca 0.03 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 6nse s PRO 316 Cb -0.14 -3.57 -0.08 0.00 0.04 0.00 0.00 34.50 30.75 6nse s PRO 316 CO -0.08 -0.39 1.00 -0.51 0.04 0.00 0.00 177.00 177.06 6nse s LEU 317 N 2.33 4.55 0.07 -3.56 1.43 -0.12 -4.86 118.68 118.52 6nse s LEU 317 Ca 0.45 1.97 -0.15 0.00 -1.03 0.00 0.00 54.13 55.37 6nse s LEU 317 Cb -0.17 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.47 6nse s LEU 317 CO 0.14 -0.04 0.34 -1.83 0.23 0.00 0.00 176.35 175.19 6nse s GLU 318 N -0.62 0.92 -0.05 1.70 -1.05 -1.26 -4.26 118.70 114.08 6nse s GLU 318 Ca 0.45 -0.60 -0.04 0.00 -0.15 0.00 0.00 54.97 54.64 6nse s GLU 318 Cb -0.27 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 33.78 6nse s GLU 318 CO 0.33 -0.32 0.15 -1.58 0.95 0.00 0.00 175.26 174.79 6nse s HIS 319 N -3.09 3.52 0.47 4.83 5.65 -1.26 -4.33 115.29 121.07 6nse s HIS 319 Ca -0.01 0.39 0.14 0.00 0.25 0.00 0.00 55.06 55.83 6nse s HIS 319 Cb 0.01 -1.86 1.08 0.00 -1.18 0.00 0.00 32.58 30.63 6nse s HIS 319 CO -0.07 0.66 2.06 -1.00 -0.65 0.00 0.00 174.74 175.74 6nse h PRO 320 N 4.32 0.07 0.00 2.88 0.13 -1.92 -3.35 132.00 134.14 6nse h PRO 320 Ca -0.51 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 6nse h PRO 320 Cb 1.20 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 6nse h PRO 320 CO 0.64 0.14 -1.06 0.25 -0.23 0.00 0.00 178.00 177.73 6nse n THR 321 N -4.42 0.05 -2.94 1.56 -2.24 -1.26 -4.92 114.28 100.10 6nse n THR 321 Ca -0.02 -0.04 -0.44 0.00 -2.27 0.00 0.00 64.05 61.28 6nse n THR 321 Cb 0.17 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 6nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 6nse s LEU 322 N -3.78 5.08 0.41 3.22 1.43 -1.26 -4.89 118.68 118.90 6nse s LEU 322 Ca -0.00 -1.98 0.22 0.00 -1.03 0.00 0.00 54.13 51.33 6nse s LEU 322 Cb 0.00 -2.39 1.19 0.00 0.03 0.00 0.00 46.19 45.02 6nse s LEU 322 CO 0.04 -1.07 1.74 1.05 0.23 0.00 0.00 176.35 178.34 6nse h GLU 323 N 8.85 0.30 0.00 1.70 -0.00 -1.91 0.17 114.58 123.69 6nse h GLU 323 Ca 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.45 6nse h GLU 323 Cb 1.03 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.71 6nse h GLU 323 CO 1.10 0.20 0.00 0.11 -0.00 0.00 0.00 179.01 180.42 6nse h TRP 324 N 0.31 0.00 -0.42 2.06 5.08 -1.96 -3.30 115.95 117.71 6nse h TRP 324 Ca 0.65 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.70 6nse h TRP 324 Cb 1.77 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.86 6nse h TRP 324 CO -0.00 0.00 -0.02 0.35 -1.28 0.00 0.00 178.44 177.48 6nse h PHE 325 N 0.00 -0.07 -0.96 0.12 3.04 -1.34 -1.75 116.94 115.99 6nse h PHE 325 Ca 0.00 0.03 0.12 0.00 3.98 0.00 0.00 57.97 62.11 6nse h PHE 325 Cb 0.60 0.09 -0.09 0.00 2.56 0.00 0.00 35.95 39.12 6nse h PHE 325 CO 0.00 -0.11 0.58 0.00 -2.02 0.00 0.00 178.31 176.76 6nse h ALA 326 N 1.38 1.44 0.00 2.41 0.00 -1.74 -1.73 119.26 121.02 6nse h ALA 326 Ca 0.21 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 6nse h ALA 326 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.93 6nse h ALA 326 CO -0.37 0.15 0.09 0.00 0.00 0.00 0.00 179.25 179.12 6nse n ALA 327 N -2.36 0.84 0.79 0.00 0.00 -0.66 -1.23 120.51 117.89 6nse n ALA 327 Ca 0.18 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.78 6nse n ALA 327 Cb 0.37 -0.89 0.51 0.00 0.00 0.00 0.00 19.45 19.44 6nse n ALA 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 6nse n LEU 328 N -1.57 0.21 -1.61 0.00 4.77 -0.65 -4.92 117.00 113.22 6nse n LEU 328 Ca -0.00 0.53 -0.14 0.00 -0.03 0.00 0.00 56.01 56.36 6nse n LEU 328 Cb 0.10 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 6nse n LEU 328 CO 0.02 -0.12 -0.18 0.61 -1.33 0.00 0.00 177.39 176.38 6nse n GLY 329 N 1.07 -0.11 3.83 -0.72 0.00 -0.37 -5.00 105.19 103.89 6nse n GLY 329 Ca 0.06 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 6nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6nse s LEU 330 N -4.11 4.11 0.13 0.99 1.02 -1.26 -5.00 118.68 114.56 6nse s LEU 330 Ca 0.00 1.48 -0.25 0.00 0.02 0.00 0.00 54.13 55.38 6nse s LEU 330 Cb 0.00 -4.11 0.07 0.00 0.02 0.00 0.00 46.19 42.17 6nse s LEU 330 CO 0.00 -0.19 0.86 0.00 0.02 0.00 0.00 176.35 177.04 6nse s ARG 331 N -2.75 1.20 -0.13 1.70 1.70 -1.26 -0.95 118.95 118.46 6nse s ARG 331 Ca 0.54 -0.60 -0.26 0.00 -0.47 0.00 0.00 55.73 54.94 6nse s ARG 331 Cb -0.12 0.45 0.06 0.00 -0.57 0.00 0.00 34.95 34.78 6nse s ARG 331 CO 0.18 -0.54 0.64 -0.46 -1.08 0.00 0.00 175.30 174.03 6nse s TRP 332 N -3.40 -0.65 0.74 5.89 -0.11 -0.59 -4.93 118.94 115.89 6nse s TRP 332 Ca 0.09 1.34 -0.13 0.00 1.22 0.00 0.00 56.10 58.62 6nse s TRP 332 Cb -0.02 0.31 0.04 0.00 -1.50 0.00 0.00 33.47 32.31 6nse s TRP 332 CO -0.02 -0.48 1.14 1.52 -4.62 0.00 0.00 176.95 174.50 6nse s TYR 333 N -0.52 2.29 0.03 5.86 1.13 -1.26 -0.39 117.35 124.48 6nse s TYR 333 Ca -0.06 1.60 0.06 0.00 -1.41 0.00 0.00 57.07 57.26 6nse s TYR 333 Cb -0.02 -3.26 -0.24 0.00 -1.10 0.00 0.00 41.96 37.33 6nse s TYR 333 CO 0.06 -2.16 0.93 0.00 -2.51 0.00 0.00 175.55 171.86 6nse h ALA 334 N -0.58 0.48 -2.81 9.51 0.00 -1.65 -3.45 119.26 120.76 6nse h ALA 334 Ca -0.46 -1.17 -0.67 0.00 0.00 0.00 0.00 54.91 52.61 6nse h ALA 334 Cb 1.26 0.21 -0.20 0.00 0.00 0.00 0.00 17.79 19.06 6nse h ALA 334 CO 0.50 1.34 -0.52 -1.17 0.00 0.00 0.00 179.25 179.40 6nse s LEU 335 N -6.58 4.27 -0.77 0.00 2.96 -1.26 -4.57 118.68 112.73 6nse s LEU 335 Ca -0.04 -0.44 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 6nse s LEU 335 Cb 0.08 -2.07 0.14 0.00 0.50 0.00 0.00 46.19 44.84 6nse s LEU 335 CO 0.83 -0.20 0.89 -2.16 -1.32 0.00 0.00 176.35 174.39 6nse s PRO 336 N 1.67 3.37 -0.40 0.98 0.04 -1.26 -4.68 135.00 134.72 6nse s PRO 336 Ca 0.05 -1.69 0.01 0.00 0.04 0.00 0.00 61.00 59.41 6nse s PRO 336 Cb -0.17 -4.53 0.11 0.00 0.04 0.00 0.00 34.50 29.95 6nse s PRO 336 CO 0.08 -1.59 0.15 0.00 0.04 0.00 0.00 177.00 175.69 6nse s ALA 337 N 2.24 3.08 -0.09 8.56 0.00 -1.26 -3.74 121.76 130.54 6nse s ALA 337 Ca 0.21 -2.63 -0.30 0.00 0.00 0.00 0.00 51.96 49.25 6nse s ALA 337 Cb -0.14 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 6nse s ALA 337 CO -0.02 -1.78 1.38 0.08 0.00 0.00 0.00 175.76 175.41 6nse s VAL 338 N 0.88 3.99 -0.58 0.00 1.01 -0.57 -1.44 120.40 123.70 6nse s VAL 338 Ca 0.10 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.39 6nse s VAL 338 Cb -0.21 -3.81 0.08 0.00 0.00 0.00 0.00 36.38 32.44 6nse s VAL 338 CO -0.06 -0.08 0.82 -1.54 0.00 0.00 0.00 175.10 174.25 6nse n SER 339 N 6.35 1.78 -0.80 3.32 3.41 0.11 -2.18 113.62 125.61 6nse n SER 339 Ca 0.14 -1.48 0.08 0.00 -0.26 0.00 0.00 58.87 57.35 6nse n SER 339 Cb 0.44 -0.04 0.15 0.00 -0.26 0.00 0.00 64.21 64.50 6nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 6nse n ASN 340 N 0.18 2.86 -4.95 4.04 2.04 -1.21 -4.50 115.26 113.72 6nse n ASN 340 Ca 0.04 -1.84 -0.23 0.00 -0.44 0.00 0.00 54.58 52.11 6nse n ASN 340 Cb 0.20 -0.17 -0.01 0.00 -2.53 0.00 0.00 39.78 37.27 6nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 6nse s MET 341 N -1.19 3.39 -0.19 -3.83 -1.94 -1.26 -4.35 119.30 109.93 6nse s MET 341 Ca 0.27 -0.47 -0.06 0.00 -1.71 0.00 0.00 55.69 53.71 6nse s MET 341 Cb 0.16 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 34.27 6nse s MET 341 CO 0.22 0.13 0.03 -1.17 -0.01 0.00 0.00 175.02 174.22 6nse s LEU 342 N -4.29 3.54 -0.34 -0.03 0.20 0.54 -4.42 118.68 113.88 6nse s LEU 342 Ca 0.41 -0.05 -0.14 0.00 0.69 0.00 0.00 54.13 55.03 6nse s LEU 342 Cb -0.10 -1.89 -0.01 0.00 -0.43 0.00 0.00 46.19 43.76 6nse s LEU 342 CO 0.35 0.13 0.32 -0.22 -0.29 0.00 0.00 176.35 176.64 6nse s LEU 343 N 0.65 4.46 -0.22 -0.68 2.96 -0.83 -0.29 118.68 124.72 6nse s LEU 343 Ca 0.01 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 6nse s LEU 343 Cb -0.14 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 6nse s LEU 343 CO 0.02 -0.30 0.07 -0.70 -1.32 0.00 0.00 176.35 174.11 6nse s GLU 344 N 1.93 3.81 -0.08 1.98 -6.30 -0.49 -0.89 118.70 118.66 6nse s GLU 344 Ca 0.10 -0.42 0.00 0.00 -2.50 0.00 0.00 54.97 52.16 6nse s GLU 344 Cb -0.17 -3.27 0.02 0.00 0.00 0.00 0.00 34.13 30.71 6nse s GLU 344 CO 0.11 0.03 -0.06 0.42 0.02 0.00 0.00 175.26 175.78 6nse s ILE 345 N 1.02 0.78 -1.56 -3.70 1.01 -0.19 -2.09 121.20 116.48 6nse s ILE 345 Ca 0.04 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 6nse s ILE 345 Cb -0.14 -0.81 0.08 0.00 0.01 0.00 0.00 42.46 41.60 6nse s ILE 345 CO 0.03 0.30 0.63 0.61 0.00 0.00 0.00 174.94 176.51 6nse n GLY 346 N 4.49 -0.34 2.94 6.18 0.00 -1.26 -0.82 105.19 116.38 6nse n GLY 346 Ca -0.17 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.00 6nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6nse n GLY 347 N -1.71 3.05 3.87 -0.02 0.00 -1.26 -3.72 105.19 105.40 6nse n GLY 347 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 6nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6nse s LEU 348 N 0.00 3.82 -0.05 0.99 1.43 0.00 -5.02 118.68 119.85 6nse s LEU 348 Ca 0.00 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.29 6nse s LEU 348 Cb 0.00 -4.05 0.01 0.00 0.03 0.00 0.00 46.19 42.18 6nse s LEU 348 CO 0.00 -0.41 -0.09 -1.61 0.23 0.00 0.00 176.35 174.48 6nse s GLU 349 N -3.83 1.22 -0.47 1.70 2.02 -1.26 -1.02 118.70 117.06 6nse s GLU 349 Ca 0.52 -0.27 -0.02 0.00 0.02 0.00 0.00 54.97 55.21 6nse s GLU 349 Cb -0.10 -1.09 0.12 0.00 0.10 0.00 0.00 34.13 33.16 6nse s GLU 349 CO 0.31 0.00 0.27 -0.06 0.02 0.00 0.00 175.26 175.80 6nse s PHE 350 N 0.67 3.53 -0.38 1.61 0.40 -0.07 -0.77 117.98 122.97 6nse s PHE 350 Ca -0.12 -2.54 0.21 0.00 -0.60 0.00 0.00 56.93 53.88 6nse s PHE 350 Cb -0.14 -3.20 1.02 0.00 0.51 0.00 0.00 43.02 41.21 6nse s PHE 350 CO 0.02 -0.93 1.65 -1.13 0.70 0.00 0.00 175.22 175.53 6nse n SER 351 N 4.22 0.57 -3.71 1.36 3.41 -1.26 -1.97 113.62 116.24 6nse n SER 351 Ca 0.01 0.70 -0.28 0.00 -0.26 0.00 0.00 58.87 59.05 6nse n SER 351 Cb 0.40 -0.80 -0.16 0.00 -0.26 0.00 0.00 64.21 63.39 6nse n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 6nse s ALA 352 N -3.41 0.93 -0.46 7.33 0.00 -1.24 -4.66 121.76 120.25 6nse s ALA 352 Ca 0.01 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.33 6nse s ALA 352 Cb 0.07 -1.19 0.30 0.00 0.00 0.00 0.00 23.12 22.30 6nse s ALA 352 CO 0.28 -1.22 1.00 0.00 0.00 0.00 0.00 175.76 175.83 6nse n ALA 353 N 5.08 -0.61 -1.68 0.00 0.00 -1.26 -1.66 120.51 120.39 6nse n ALA 353 Ca -0.08 -1.68 -0.44 0.00 0.00 0.00 0.00 53.44 51.24 6nse n ALA 353 Cb 0.47 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 6nse n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 6nse n PRO 354 N 0.74 2.06 -4.16 0.00 -0.04 -1.21 -4.66 135.00 127.73 6nse n PRO 354 Ca 0.09 0.73 -0.16 0.00 -0.04 0.00 0.00 63.50 64.12 6nse n PRO 354 Cb 0.67 -2.38 -0.11 0.00 -0.04 0.00 0.00 33.50 31.64 6nse n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 6nse s PHE 355 N -0.21 1.08 0.10 0.54 -0.12 -0.93 -1.76 117.98 116.69 6nse s PHE 355 Ca 0.66 -0.54 -0.17 0.00 -0.05 0.00 0.00 56.93 56.83 6nse s PHE 355 Cb -0.63 -0.60 0.04 0.00 -0.63 0.00 0.00 43.02 41.19 6nse s PHE 355 CO 0.51 0.02 0.42 -1.54 -0.05 0.00 0.00 175.22 174.58 6nse s SER 356 N -2.02 -0.27 0.00 1.98 1.04 -0.18 -1.51 113.70 112.74 6nse s SER 356 Ca 0.00 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.23 6nse s SER 356 Cb -0.07 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.52 6nse s SER 356 CO 0.01 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.04 6nse n GLY 357 N -0.03 3.25 3.16 7.32 0.00 -1.25 -1.41 105.19 116.23 6nse n GLY 357 Ca -0.17 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 6nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 6nse s TRP 358 N 2.37 0.30 0.46 1.61 -2.14 -1.26 -4.60 118.94 115.68 6nse s TRP 358 Ca 0.00 -0.77 -0.21 0.00 2.66 0.00 0.00 56.10 57.78 6nse s TRP 358 Cb 0.00 -0.19 -0.09 0.00 -3.10 0.00 0.00 33.47 30.09 6nse s TRP 358 CO 0.00 -0.47 1.02 0.71 -2.66 0.00 0.00 176.95 175.55 6nse s TYR 359 N -3.84 3.11 -0.18 1.66 2.02 -1.26 -4.95 117.35 113.90 6nse s TYR 359 Ca 0.05 1.60 -0.07 0.00 -0.37 0.00 0.00 57.07 58.28 6nse s TYR 359 Cb 0.06 -3.04 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 6nse s TYR 359 CO -0.10 -0.66 0.06 1.41 -1.57 0.00 0.00 175.55 174.69 6nse s MET 360 N -3.08 3.96 0.44 -0.62 -2.45 -1.26 -1.82 119.30 114.48 6nse s MET 360 Ca 0.64 -0.35 0.29 0.00 -1.25 0.00 0.00 55.69 55.03 6nse s MET 360 Cb -0.16 -3.20 1.39 0.00 1.25 0.00 0.00 34.83 34.11 6nse s MET 360 CO 0.20 0.27 1.66 0.66 1.05 0.00 0.00 175.02 178.85 6nse h SER 361 N 6.71 0.25 -0.32 1.11 4.64 -1.07 -1.76 113.55 123.11 6nse h SER 361 Ca -0.37 0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 6nse h SER 361 Cb 1.17 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 6nse h SER 361 CO 0.70 -0.11 0.02 0.71 -0.87 0.00 0.00 176.83 177.28 6nse h THR 362 N 0.13 1.22 -0.87 2.95 1.35 -1.94 -1.34 112.91 114.40 6nse h THR 362 Ca 0.77 -0.85 0.15 0.00 -0.55 0.00 0.00 66.41 65.93 6nse h THR 362 Cb 2.43 0.88 -0.07 0.00 -1.73 0.00 0.00 68.15 69.66 6nse h THR 362 CO -0.35 0.30 0.57 -0.33 -0.25 0.00 0.00 175.52 175.45 6nse h GLU 363 N 0.62 0.60 0.00 4.72 5.08 -1.73 -0.37 114.58 123.51 6nse h GLU 363 Ca 0.13 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 6nse h GLU 363 Cb 0.35 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 6nse h GLU 363 CO 0.01 0.40 -0.67 -0.89 -1.00 0.00 0.00 179.01 176.86 6nse n ILE 364 N -4.55 1.44 -0.29 3.13 5.41 -1.04 -1.30 119.36 122.16 6nse n ILE 364 Ca 0.17 0.17 -0.04 0.00 1.00 0.00 0.00 62.75 64.05 6nse n ILE 364 Cb 0.51 -2.33 0.10 0.00 -0.71 0.00 0.00 39.64 37.20 6nse n ILE 364 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 6nse h GLY 365 N -1.00 1.26 0.00 7.39 0.00 -1.26 -1.26 103.07 108.21 6nse h GLY 365 Ca -0.06 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.65 6nse h GLY 365 CO -0.04 0.59 0.00 2.41 0.00 0.00 0.00 176.54 179.51 6nse n THR 366 N -4.31 0.00 0.08 4.70 -1.04 -0.19 -3.96 114.28 109.56 6nse n THR 366 Ca 0.08 0.34 -0.04 0.00 -2.04 0.00 0.00 64.05 62.39 6nse n THR 366 Cb 0.14 -1.21 -0.02 0.00 -1.82 0.00 0.00 70.33 67.42 6nse n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 6nse h ARG 367 N 0.00 -0.23 -0.56 -2.82 2.47 -1.56 0.18 114.38 111.86 6nse h ARG 367 Ca 0.00 0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.79 6nse h ARG 367 Cb 0.00 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.32 6nse h ARG 367 CO 0.00 -0.15 0.29 -0.91 0.56 0.00 0.00 179.97 179.76 6nse h ASN 368 N -0.24 0.42 0.62 7.04 2.35 -1.21 -1.35 115.58 123.21 6nse h ASN 368 Ca -0.02 0.03 -0.20 0.00 -0.55 0.00 0.00 56.30 55.56 6nse h ASN 368 Cb 0.20 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 6nse h ASN 368 CO 0.01 0.28 -1.52 0.18 -1.65 0.00 0.00 177.43 174.74 6nse n LEU 369 N -4.86 0.83 -0.00 1.61 4.77 -0.48 -2.71 117.00 116.16 6nse n LEU 369 Ca 0.06 0.37 0.08 0.00 -0.03 0.00 0.00 56.01 56.49 6nse n LEU 369 Cb 0.15 0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.24 6nse n LEU 369 CO 0.29 0.21 -0.47 0.00 -1.33 0.00 0.00 177.39 176.08 6nse n ASP 371 N -1.82 2.08 -0.03 0.00 9.92 -0.51 -4.57 116.55 121.62 6nse n ASP 371 Ca -0.01 0.95 -0.09 0.00 -0.53 0.00 0.00 54.79 55.11 6nse n ASP 371 Cb 0.36 -1.51 -0.03 0.00 -0.64 0.00 0.00 41.12 39.30 6nse n ASP 371 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 6nse h PRO 372 N 1.24 0.05 -0.63 -0.24 0.11 -1.94 -2.61 132.00 127.97 6nse h PRO 372 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 6nse h PRO 372 Cb 1.32 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.42 6nse h PRO 372 CO 0.56 0.03 0.00 -2.39 -0.21 0.00 0.00 178.00 175.99 6nse n HIS 373 N -5.14 0.35 -0.91 0.65 1.44 -1.26 -4.50 115.22 105.85 6nse n HIS 373 Ca -0.03 -0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 6nse n HIS 373 Cb 0.10 -0.12 0.00 0.00 0.12 0.00 0.00 29.99 30.09 6nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 6nse n ARG 374 N 0.06 3.27 0.19 -1.40 5.12 -1.01 -4.18 116.66 118.72 6nse n ARG 374 Ca 0.06 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.06 6nse n ARG 374 Cb 0.33 0.00 0.61 0.00 -1.16 0.00 0.00 32.46 32.24 6nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 6nse h TYR 375 N 0.00 0.09 -6.23 -1.55 -1.99 -1.68 -3.43 116.97 102.17 6nse h TYR 375 Ca 0.00 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.37 6nse h TYR 375 Cb 0.00 -0.03 0.03 0.00 2.00 0.00 0.00 36.73 38.74 6nse h TYR 375 CO 0.00 0.05 -0.77 -1.71 -0.00 0.00 0.00 178.16 175.73 6nse n ASN 376 N -4.52 -5.71 -0.65 3.88 4.05 -0.79 -4.92 115.26 106.61 6nse n ASN 376 Ca -0.01 -0.80 0.11 0.00 0.45 0.00 0.00 54.58 54.34 6nse n ASN 376 Cb 0.13 -3.21 0.05 0.00 1.23 0.00 0.00 39.78 37.99 6nse n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 6nse n ILE 377 N -3.18 0.00 -0.32 -1.44 -5.35 -0.41 -4.69 119.36 103.96 6nse n ILE 377 Ca -0.14 -0.34 -0.12 0.00 -0.27 0.00 0.00 62.75 61.88 6nse n ILE 377 Cb 0.60 1.30 -0.10 0.00 -1.74 0.00 0.00 39.64 39.70 6nse n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 6nse h LEU 378 N 3.19 -2.04 -0.55 7.28 5.85 -1.85 -2.21 115.31 124.98 6nse h LEU 378 Ca 0.00 0.30 0.01 0.00 0.84 0.00 0.00 57.88 59.03 6nse h LEU 378 Cb 0.83 0.88 -0.03 0.00 0.37 0.00 0.00 40.66 42.71 6nse h LEU 378 CO 0.00 -0.28 0.36 -0.08 -0.34 0.00 0.00 178.44 178.10 6nse h GLU 379 N -0.13 0.71 -0.47 1.25 4.81 -1.97 -1.10 114.58 117.69 6nse h GLU 379 Ca 0.13 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 6nse h GLU 379 Cb 0.47 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 6nse h GLU 379 CO -0.81 0.47 0.08 -0.44 -0.73 0.00 0.00 179.01 177.58 6nse h ASP 380 N 0.73 -0.02 -0.51 1.04 5.19 -1.76 -0.11 116.42 120.99 6nse h ASP 380 Ca 0.20 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.66 6nse h ASP 380 Cb -0.07 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 6nse h ASP 380 CO -0.05 0.02 0.15 0.58 -3.12 0.00 0.00 179.24 176.82 6nse h VAL 381 N 0.21 1.23 -0.69 -1.35 2.07 -1.20 -2.06 116.25 114.47 6nse h VAL 381 Ca 0.23 -0.79 0.10 0.00 0.82 0.00 0.00 66.70 67.06 6nse h VAL 381 Cb 0.31 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 6nse h VAL 381 CO -0.31 0.29 0.30 0.00 0.02 0.00 0.00 177.57 177.87 6nse h ALA 382 N 1.01 0.93 -0.51 1.67 0.00 -0.13 0.14 119.26 122.39 6nse h ALA 382 Ca 0.16 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 6nse h ALA 382 Cb 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 6nse h ALA 382 CO -0.00 -0.12 -0.06 0.28 0.00 0.00 0.00 179.25 179.34 6nse h VAL 383 N 0.51 1.27 -0.39 0.00 2.07 -0.78 1.00 116.25 119.92 6nse h VAL 383 Ca 0.35 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 6nse h VAL 383 Cb 0.42 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 6nse h VAL 383 CO -0.31 0.41 0.05 0.00 0.02 0.00 0.00 177.57 177.74 6nse n MET 385 N -4.29 0.07 -3.19 0.00 2.81 0.42 -4.93 117.12 108.01 6nse n MET 385 Ca 0.02 0.10 -0.14 0.00 -1.81 0.00 0.00 57.70 55.87 6nse n MET 385 Cb 0.23 -1.59 0.07 0.00 -0.71 0.00 0.00 33.22 31.22 6nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 6nse n ASP 386 N -1.72 -3.06 -4.98 7.83 2.03 0.34 -5.02 116.55 111.97 6nse n ASP 386 Ca 0.06 -0.56 -0.20 0.00 0.52 0.00 0.00 54.79 54.61 6nse n ASP 386 Cb 0.34 -4.54 0.02 0.00 -0.72 0.00 0.00 41.12 36.22 6nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 6nse s LEU 387 N -5.61 3.45 -1.11 -2.67 1.43 -0.27 -5.01 118.68 108.89 6nse s LEU 387 Ca 0.10 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 6nse s LEU 387 Cb -0.01 -2.85 0.08 0.00 0.03 0.00 0.00 46.19 43.44 6nse s LEU 387 CO 0.64 -0.96 1.49 -0.62 0.23 0.00 0.00 176.35 177.13 6nse s ASP 388 N -4.37 6.69 0.00 2.29 2.15 -1.26 -4.80 116.67 117.37 6nse s ASP 388 Ca 0.55 -2.03 0.23 0.00 0.43 0.00 0.00 52.55 51.73 6nse s ASP 388 Cb -0.10 -2.53 1.08 0.00 -0.30 0.00 0.00 42.92 41.07 6nse s ASP 388 CO 0.37 -1.25 1.75 0.35 -0.17 0.00 0.00 175.17 176.21 6nse n THR 389 N 6.27 0.35 0.30 1.71 -2.24 -1.26 -3.85 114.28 115.55 6nse n THR 389 Ca 0.37 0.09 -0.17 0.00 -2.27 0.00 0.00 64.05 62.07 6nse n THR 389 Cb 0.48 -0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 67.93 6nse n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 6nse h ARG 390 N 0.00 -0.71 -6.30 -0.78 3.08 -2.03 -3.45 114.38 104.19 6nse h ARG 390 Ca 0.00 0.05 -0.59 0.00 0.07 0.00 0.00 59.98 59.51 6nse h ARG 390 Cb 0.29 0.16 -0.11 0.00 0.08 0.00 0.00 29.97 30.39 6nse h ARG 390 CO 0.00 -0.47 -0.66 -0.08 -1.07 0.00 0.00 179.97 177.69 6nse s THR 391 N -6.07 3.57 -0.12 2.04 -1.32 -1.25 -5.03 115.64 107.46 6nse s THR 391 Ca -0.17 -1.63 0.15 0.00 -1.21 0.00 0.00 61.69 58.83 6nse s THR 391 Cb 0.04 -2.84 0.06 0.00 -1.51 0.00 0.00 72.50 68.25 6nse s THR 391 CO 0.63 -0.21 1.46 0.71 -2.21 0.00 0.00 174.62 174.99 6nse h THR 392 N 2.26 0.90 0.00 5.08 1.35 -1.87 -3.28 112.91 117.35 6nse h THR 392 Ca -0.46 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 6nse h THR 392 Cb 1.22 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 6nse h THR 392 CO 0.58 0.51 0.00 -1.54 -0.25 0.00 0.00 175.52 174.82 6nse n SER 393 N -3.25 0.20 -0.24 5.36 3.41 -1.26 -2.21 113.62 115.63 6nse n SER 393 Ca 0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 6nse n SER 393 Cb 0.73 -0.59 0.61 0.00 -0.26 0.00 0.00 64.21 64.69 6nse n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 6nse n SER 394 N -1.72 0.73 -3.27 4.04 3.41 -1.24 -4.92 113.62 110.65 6nse n SER 394 Ca 0.03 -1.40 -0.21 0.00 -0.26 0.00 0.00 58.87 57.04 6nse n SER 394 Cb 0.20 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.11 6nse n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 6nse n LEU 395 N -0.37 -1.20 -0.11 1.04 4.77 -0.94 -4.85 117.00 115.35 6nse n LEU 395 Ca 0.18 -0.29 0.03 0.00 -0.03 0.00 0.00 56.01 55.90 6nse n LEU 395 Cb 0.20 -1.90 0.35 0.00 -2.33 0.00 0.00 43.42 39.74 6nse n LEU 395 CO 0.14 0.10 1.20 4.11 -1.33 0.00 0.00 177.39 181.61 6nse h TRP 396 N -0.71 0.71 -0.17 -1.77 5.08 -1.83 -1.44 115.95 115.82 6nse h TRP 396 Ca -0.37 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.61 6nse h TRP 396 Cb 1.25 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.16 6nse h TRP 396 CO 0.71 0.44 0.07 0.87 -1.28 0.00 0.00 178.44 179.25 6nse h LYS 397 N 0.76 0.25 -0.75 0.12 1.57 -1.91 -0.67 116.57 115.94 6nse h LYS 397 Ca 0.22 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 6nse h LYS 397 Cb -0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 6nse h LYS 397 CO -0.05 0.32 0.32 -0.44 -0.57 0.00 0.00 179.45 179.03 6nse h ASP 398 N 0.12 1.02 -0.32 0.86 5.19 -1.85 -1.78 116.42 119.65 6nse h ASP 398 Ca 0.06 -0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.28 6nse h ASP 398 Cb 0.17 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 6nse h ASP 398 CO -0.00 0.90 0.10 0.11 -3.12 0.00 0.00 179.24 177.22 6nse h LYS 399 N 1.07 0.50 -0.47 3.56 1.57 -1.09 -2.51 116.57 119.19 6nse h LYS 399 Ca 0.25 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 6nse h LYS 399 Cb 0.18 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 6nse h LYS 399 CO -0.02 0.54 -0.07 0.00 -0.57 0.00 0.00 179.45 179.32 6nse h ALA 400 N 0.93 0.98 -0.62 3.86 0.00 -0.98 -3.02 119.26 120.42 6nse h ALA 400 Ca 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 6nse h ALA 400 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 6nse h ALA 400 CO -0.00 0.61 0.26 0.00 0.00 0.00 0.00 179.25 180.11 6nse h ALA 401 N 1.15 0.81 -0.75 0.00 0.00 -1.21 -1.32 119.26 117.94 6nse h ALA 401 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 6nse h ALA 401 Cb 0.56 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 6nse h ALA 401 CO 0.03 0.42 0.38 0.28 0.00 0.00 0.00 179.25 180.36 6nse h VAL 402 N 0.87 1.24 -0.13 0.00 2.07 -1.36 -1.08 116.25 117.86 6nse h VAL 402 Ca 0.21 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 6nse h VAL 402 Cb 0.19 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 6nse h VAL 402 CO -0.02 0.28 -0.47 -0.33 0.02 0.00 0.00 177.57 177.05 6nse h GLU 403 N 1.05 0.31 -0.41 1.57 4.39 -1.37 -1.56 114.58 118.56 6nse h GLU 403 Ca 0.26 -0.17 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 6nse h GLU 403 Cb 0.09 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 6nse h GLU 403 CO -0.04 0.72 -0.23 0.82 -1.16 0.00 0.00 179.01 179.13 6nse h ILE 404 N 0.25 1.28 0.00 3.13 2.04 -0.86 -0.28 117.51 123.07 6nse h ILE 404 Ca 0.02 -1.38 -0.09 0.00 1.00 0.00 0.00 64.86 64.41 6nse h ILE 404 Cb 0.92 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 6nse h ILE 404 CO 0.08 0.46 -0.41 0.78 0.00 0.00 0.00 178.15 179.06 6nse h ASN 405 N 0.69 0.00 0.09 1.72 4.21 -1.09 -2.63 115.58 118.56 6nse h ASN 405 Ca 0.09 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.59 6nse h ASN 405 Cb 0.79 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 6nse h ASN 405 CO 0.07 0.41 -0.04 0.25 -1.29 0.00 0.00 177.43 176.82 6nse h LEU 406 N 0.00 -0.10 -1.23 1.61 5.85 -0.92 -2.70 115.31 117.82 6nse h LEU 406 Ca -0.00 -0.44 0.20 0.00 0.84 0.00 0.00 57.88 58.48 6nse h LEU 406 Cb 0.77 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.74 6nse h LEU 406 CO 0.05 0.42 0.62 0.00 -0.34 0.00 0.00 178.44 179.19 6nse h ALA 407 N 0.16 1.93 0.25 1.25 0.00 -0.96 0.39 119.26 122.28 6nse h ALA 407 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 6nse h ALA 407 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 6nse h ALA 407 CO 0.02 -0.26 -0.12 0.28 0.00 0.00 0.00 179.25 179.17 6nse h VAL 408 N 0.60 0.81 -0.82 0.00 2.07 -1.44 -0.15 116.25 117.33 6nse h VAL 408 Ca 0.54 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.68 6nse h VAL 408 Cb 1.05 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 6nse h VAL 408 CO -0.29 0.09 0.54 -0.07 0.02 0.00 0.00 177.57 177.86 6nse h LEU 409 N -0.54 0.89 0.17 2.57 3.38 -0.94 -0.41 115.31 120.43 6nse h LEU 409 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 6nse h LEU 409 Cb 0.40 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.94 6nse h LEU 409 CO 0.06 0.63 -0.08 -0.74 0.09 0.00 0.00 178.44 178.39 6nse h HIS 410 N 1.04 -0.21 -0.10 1.13 2.76 -0.84 -2.09 115.15 116.84 6nse h HIS 410 Ca 0.32 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.51 6nse h HIS 410 Cb -0.02 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 6nse h HIS 410 CO -0.00 0.12 -0.04 0.77 -1.30 0.00 0.00 177.93 177.48 6nse h SER 411 N -0.57 -0.15 0.45 3.26 0.02 -0.71 0.55 113.55 116.41 6nse h SER 411 Ca -0.02 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 6nse h SER 411 Cb 0.43 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 6nse h SER 411 CO 0.04 -0.06 -0.26 -0.26 -1.14 0.00 0.00 176.83 175.15 6nse h PHE 412 N -0.03 0.00 0.03 3.45 -1.00 -1.16 -0.86 116.94 117.37 6nse h PHE 412 Ca 0.06 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.59 6nse h PHE 412 Cb 0.11 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.65 6nse h PHE 412 CO -0.17 0.26 -1.24 1.96 -1.61 0.00 0.00 178.31 177.51 6nse h GLN 413 N 0.00 0.07 -0.01 1.51 4.20 -0.61 -0.49 115.11 119.78 6nse h GLN 413 Ca -0.00 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.42 6nse h GLN 413 Cb 0.56 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 6nse h GLN 413 CO 0.03 0.94 -0.80 1.25 -0.67 0.00 0.00 178.83 179.58 6nse h LEU 414 N 0.02 0.18 -0.78 1.46 5.85 0.33 -3.04 115.31 119.33 6nse h LEU 414 Ca -0.11 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.47 6nse h LEU 414 Cb 1.88 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.85 6nse h LEU 414 CO 0.13 0.91 0.00 0.00 -0.34 0.00 0.00 178.44 179.14 6nse n ALA 415 N -2.44 2.59 -3.49 1.25 0.00 -0.35 -4.94 120.51 113.13 6nse n ALA 415 Ca -0.03 -0.40 -0.22 0.00 0.00 0.00 0.00 53.44 52.80 6nse n ALA 415 Cb 0.76 -1.22 0.07 0.00 0.00 0.00 0.00 19.45 19.06 6nse n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 6nse n LYS 416 N -0.05 -7.20 -4.77 0.00 4.76 -1.07 -4.99 118.16 104.84 6nse n LYS 416 Ca 0.19 0.75 -0.33 0.00 -2.87 0.00 0.00 58.31 56.05 6nse n LYS 416 Cb 0.29 -5.56 -0.15 0.00 -1.84 0.00 0.00 35.03 27.78 6nse n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 6nse s VAL 417 N -3.29 2.73 0.21 -0.18 1.01 -0.21 -4.27 120.40 116.41 6nse s VAL 417 Ca 0.52 -0.77 -0.32 0.00 0.00 0.00 0.00 61.98 61.42 6nse s VAL 417 Cb -0.23 -2.13 -0.14 0.00 0.00 0.00 0.00 36.38 33.88 6nse s VAL 417 CO 0.66 0.53 1.35 0.41 0.00 0.00 0.00 175.10 178.04 6nse n THR 418 N 3.71 0.86 -3.59 3.92 -1.04 -0.63 -4.45 114.28 113.07 6nse n THR 418 Ca -0.19 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.05 61.47 6nse n THR 418 Cb 0.52 -1.30 -0.06 0.00 -1.82 0.00 0.00 70.33 67.67 6nse n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 6nse s ILE 419 N -0.03 0.00 -0.05 12.58 2.07 -1.26 -4.44 121.20 130.07 6nse s ILE 419 Ca 0.70 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.98 6nse s ILE 419 Cb -0.71 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.88 6nse s ILE 419 CO 0.50 0.00 -0.17 0.54 -1.91 0.00 0.00 174.94 173.90 6nse s VAL 420 N -0.29 1.41 0.68 4.00 0.11 -0.75 -4.96 120.40 120.59 6nse s VAL 420 Ca -0.03 -0.69 -0.11 0.00 -2.93 0.00 0.00 61.98 58.21 6nse s VAL 420 Cb -0.03 -1.22 -0.00 0.00 -1.53 0.00 0.00 36.38 33.60 6nse s VAL 420 CO 0.03 0.41 1.07 1.51 -3.33 0.00 0.00 175.10 174.78 6nse s ASP 421 N 0.13 5.69 0.56 3.54 1.47 -1.26 -0.44 116.67 126.36 6nse s ASP 421 Ca -0.06 1.20 0.30 0.00 1.18 0.00 0.00 52.55 55.17 6nse s ASP 421 Cb -0.12 -2.08 1.68 0.00 -0.34 0.00 0.00 42.92 42.06 6nse s ASP 421 CO 0.03 -1.19 2.17 1.12 0.68 0.00 0.00 175.17 177.98 6nse h HIS 422 N -0.53 0.00 0.09 2.11 -0.00 -1.97 0.04 115.15 114.90 6nse h HIS 422 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 59.92 6nse h HIS 422 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 6nse h HIS 422 CO 0.55 0.06 -0.04 0.45 -0.00 0.00 0.00 177.93 178.94 6nse h HIS 423 N 0.00 -0.12 -0.38 6.12 3.86 -1.96 -2.21 115.15 120.46 6nse h HIS 423 Ca -0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 6nse h HIS 423 Cb 0.17 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 6nse h HIS 423 CO 0.00 0.41 0.24 0.00 0.86 0.00 0.00 177.93 179.45 6nse h ALA 424 N -0.08 0.48 0.13 2.45 0.00 -1.87 -2.32 119.26 118.06 6nse h ALA 424 Ca -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 6nse h ALA 424 Cb 0.58 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 6nse h ALA 424 CO 0.02 -0.08 -0.26 0.00 0.00 0.00 0.00 179.25 178.94 6nse h ALA 425 N 1.15 -0.45 -0.18 0.00 0.00 -1.06 -1.92 119.26 116.80 6nse h ALA 425 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 6nse h ALA 425 Cb -0.04 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 6nse h ALA 425 CO -0.04 -0.80 -0.12 1.79 0.00 0.00 0.00 179.25 180.08 6nse h THR 426 N -0.47 1.19 -0.67 0.00 1.35 -1.30 -1.21 112.91 111.80 6nse h THR 426 Ca 0.03 -0.83 -0.06 0.00 -0.55 0.00 0.00 66.41 64.99 6nse h THR 426 Cb 0.49 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 68.07 6nse h THR 426 CO -0.14 0.26 0.17 0.58 -0.25 0.00 0.00 175.52 176.15 6nse h VAL 427 N 0.28 1.26 -0.04 6.82 2.07 -0.99 0.19 116.25 125.83 6nse h VAL 427 Ca 0.06 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 6nse h VAL 427 Cb 0.40 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 6nse h VAL 427 CO 0.02 0.35 -0.35 0.77 0.02 0.00 0.00 177.57 178.39 6nse h SER 428 N 0.99 0.08 -0.04 0.57 4.64 -0.81 -2.23 113.55 116.75 6nse h SER 428 Ca 0.21 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.35 6nse h SER 428 Cb 0.35 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 6nse h SER 428 CO 0.00 0.43 -0.50 0.15 -0.87 0.00 0.00 176.83 176.04 6nse h PHE 429 N 0.07 0.75 -0.54 4.77 3.57 -0.01 -0.58 116.94 124.96 6nse h PHE 429 Ca 0.01 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 6nse h PHE 429 Cb 0.66 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 6nse h PHE 429 CO 0.00 0.98 0.30 0.52 -2.23 0.00 0.00 178.31 177.89 6nse h MET 430 N 0.47 0.75 -0.63 1.11 2.86 -0.50 0.14 114.93 119.13 6nse h MET 430 Ca 0.02 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 6nse h MET 430 Cb 1.05 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 6nse h MET 430 CO 0.10 0.57 0.39 -0.22 1.06 0.00 0.00 176.91 178.81 6nse h LYS 431 N 0.72 0.85 -0.67 1.72 1.63 -1.18 -1.90 116.57 117.75 6nse h LYS 431 Ca 0.19 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 6nse h LYS 431 Cb 0.04 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 6nse h LYS 431 CO -0.03 0.60 0.36 1.25 -3.45 0.00 0.00 179.45 178.17 6nse h HIS 432 N 0.86 0.93 -0.90 1.91 2.76 -0.42 -1.31 115.15 118.98 6nse h HIS 432 Ca 0.23 -0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.44 6nse h HIS 432 Cb -0.04 -0.30 -0.07 0.00 1.55 0.00 0.00 27.41 28.55 6nse h HIS 432 CO -0.02 0.67 0.56 -0.07 -1.30 0.00 0.00 177.93 177.77 6nse h LEU 433 N 0.92 0.87 0.31 0.26 3.38 -0.13 -0.01 115.31 120.91 6nse h LEU 433 Ca 0.23 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 6nse h LEU 433 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 6nse h LEU 433 CO -0.04 0.55 -0.15 -0.78 0.09 0.00 0.00 178.44 178.11 6nse h ASP 434 N 1.00 -0.35 -0.53 -0.43 3.58 -0.66 -1.14 116.42 117.89 6nse h ASP 434 Ca 0.40 -0.04 0.08 0.00 0.42 0.00 0.00 57.03 57.88 6nse h ASP 434 Cb 0.22 0.09 -0.06 0.00 1.72 0.00 0.00 39.33 41.29 6nse h ASP 434 CO -0.19 -0.19 0.18 0.78 -2.88 0.00 0.00 179.24 176.95 6nse h ASN 435 N -0.50 0.17 0.29 2.28 2.35 -0.64 -1.55 115.58 117.99 6nse h ASN 435 Ca -0.04 0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 6nse h ASN 435 Cb 0.37 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 6nse h ASN 435 CO 0.07 0.12 -0.27 -0.33 -1.65 0.00 0.00 177.43 175.37 6nse h GLU 436 N 0.35 0.00 -0.50 0.81 4.39 -0.88 0.83 114.58 119.59 6nse h GLU 436 Ca 0.26 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.92 6nse h GLU 436 Cb 0.29 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 6nse h GLU 436 CO -0.27 0.27 0.17 0.37 -1.16 0.00 0.00 179.01 178.39 6nse h GLN 437 N 0.00 0.77 -0.03 2.33 5.75 -0.17 0.50 115.11 124.25 6nse h GLN 437 Ca -0.00 -0.16 -0.15 0.00 -0.15 0.00 0.00 58.65 58.19 6nse h GLN 437 Cb 0.49 -0.12 0.01 0.00 1.07 0.00 0.00 27.48 28.93 6nse h GLN 437 CO 0.04 0.70 -0.57 0.87 -2.65 0.00 0.00 178.83 177.22 6nse h LYS 438 N 0.67 0.44 0.46 1.69 1.57 -1.18 -1.47 116.57 118.75 6nse h LYS 438 Ca 0.16 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 6nse h LYS 438 Cb 0.25 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.67 6nse h LYS 438 CO -0.01 1.09 -0.22 0.00 -0.57 0.00 0.00 179.45 179.74 6nse h ALA 439 N 0.36 -1.10 -0.07 3.86 0.00 -0.74 -3.39 119.26 118.19 6nse h ALA 439 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.71 6nse h ALA 439 Cb 1.26 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.29 6nse h ALA 439 CO 0.11 -1.05 0.00 0.54 0.00 0.00 0.00 179.25 178.85 6nse n ARG 440 N -3.76 0.80 -1.86 0.00 1.74 0.11 -5.01 116.66 108.68 6nse n ARG 440 Ca -0.08 -1.23 -0.02 0.00 -0.77 0.00 0.00 57.85 55.75 6nse n ARG 440 Cb 0.24 -1.18 -0.00 0.00 -1.02 0.00 0.00 32.46 30.50 6nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6nse n GLY 441 N 0.48 0.33 0.00 -0.13 0.00 -0.55 -4.24 105.19 101.07 6nse n GLY 441 Ca 0.06 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.25 6nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6nse n GLY 442 N -1.33 2.19 3.02 -0.02 0.00 -1.17 -1.06 105.19 106.83 6nse n GLY 442 Ca -0.03 -1.28 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 6nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6nse s PRO 444 N 2.69 4.13 -0.01 0.00 0.04 -1.26 -4.61 135.00 135.98 6nse s PRO 444 Ca 0.16 2.61 -0.04 0.00 0.04 0.00 0.00 61.00 63.78 6nse s PRO 444 Cb -0.15 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.94 6nse s PRO 444 CO -0.18 -0.82 0.08 0.00 0.04 0.00 0.00 177.00 176.11 6nse s ALA 445 N 2.30 -0.18 -0.70 8.56 0.00 -0.22 -4.22 121.76 127.30 6nse s ALA 445 Ca 0.80 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 6nse s ALA 445 Cb -0.47 -0.02 0.18 0.00 0.00 0.00 0.00 23.12 22.81 6nse s ALA 445 CO 0.35 -0.11 0.56 0.34 0.00 0.00 0.00 175.76 176.90 6nse s ASP 446 N -0.62 5.73 0.26 0.00 -1.08 -0.33 -3.86 116.67 116.77 6nse s ASP 446 Ca -0.07 -2.85 -0.05 0.00 -0.52 0.00 0.00 52.55 49.06 6nse s ASP 446 Cb -0.04 -1.97 0.49 0.00 -1.46 0.00 0.00 42.92 39.94 6nse s ASP 446 CO 0.00 -0.42 1.40 1.87 0.52 0.00 0.00 175.17 178.54 6nse n TRP 447 N 3.58 0.39 0.28 -5.34 -0.00 -1.26 -0.01 117.44 115.08 6nse n TRP 447 Ca 0.10 1.09 0.12 0.00 -0.00 0.00 0.00 57.50 58.82 6nse n TRP 447 Cb 0.41 -1.06 0.80 0.00 -0.00 0.00 0.00 31.31 31.45 6nse n TRP 447 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 6nse h ALA 448 N 1.79 1.60 0.00 5.87 0.00 -1.93 -0.92 119.26 125.67 6nse h ALA 448 Ca 0.46 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 55.02 6nse h ALA 448 Cb 0.79 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 6nse h ALA 448 CO -0.90 0.04 -1.98 0.91 0.00 0.00 0.00 179.25 177.33 6nse n TRP 449 N -4.00 0.60 0.00 0.00 7.02 0.99 -4.31 117.44 117.74 6nse n TRP 449 Ca -0.03 0.22 -0.15 0.00 -1.02 0.00 0.00 57.50 56.52 6nse n TRP 449 Cb 0.12 -1.11 -0.04 0.00 -2.42 0.00 0.00 31.31 27.87 6nse n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 6nse h ILE 450 N 0.00 1.31 -3.03 -0.99 1.08 -0.75 -3.43 117.51 111.71 6nse h ILE 450 Ca -0.39 -2.04 -0.55 0.00 -0.39 0.00 0.00 64.86 61.49 6nse h ILE 450 Cb 2.10 2.03 -0.02 0.00 -3.07 0.00 0.00 36.82 37.86 6nse h ILE 450 CO 0.06 0.63 0.76 -0.69 -0.69 0.00 0.00 178.15 178.22 6nse s VAL 451 N -3.69 4.22 0.87 1.67 1.01 -0.38 -4.94 120.40 119.15 6nse s VAL 451 Ca -0.09 1.53 -0.11 0.00 0.00 0.00 0.00 61.98 63.32 6nse s VAL 451 Cb 0.09 -3.99 0.12 0.00 0.00 0.00 0.00 36.38 32.61 6nse s VAL 451 CO 0.88 -0.03 1.16 -2.16 0.00 0.00 0.00 175.10 174.95 6nse s PRO 452 N 2.54 1.27 0.00 2.72 0.04 -1.26 -4.90 135.00 135.41 6nse s PRO 452 Ca 0.56 1.58 0.16 0.00 0.04 0.00 0.00 61.00 63.34 6nse s PRO 452 Cb -0.24 -1.75 0.94 0.00 0.04 0.00 0.00 34.50 33.48 6nse s PRO 452 CO 0.21 -2.45 1.36 -0.35 0.04 0.00 0.00 177.00 175.80 6nse n PRO 453 N -3.92 0.57 -3.80 0.56 -0.04 -1.26 -4.36 135.00 122.75 6nse n PRO 453 Ca 0.12 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 6nse n PRO 453 Cb 0.52 -1.43 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 6nse n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 6nse s ILE 454 N -2.00 0.10 -1.52 0.52 -4.36 -1.26 -4.92 121.20 107.76 6nse s ILE 454 Ca 0.24 -0.80 -0.14 0.00 -0.26 0.00 0.00 60.65 59.68 6nse s ILE 454 Cb 0.11 -0.96 0.11 0.00 1.25 0.00 0.00 42.46 42.97 6nse s ILE 454 CO 0.18 -0.44 0.74 -1.20 0.24 0.00 0.00 174.94 174.47 6nse n SER 455 N 0.56 -3.87 -0.03 4.36 7.64 -1.26 -4.87 113.62 116.16 6nse n SER 455 Ca -0.18 -0.74 -0.12 0.00 1.01 0.00 0.00 58.87 58.83 6nse n SER 455 Cb 0.59 -3.15 -0.06 0.00 -1.01 0.00 0.00 64.21 60.58 6nse n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 6nse h GLY 456 N -1.47 -0.72 2.00 0.23 0.00 -1.92 -1.84 103.07 99.35 6nse h GLY 456 Ca -0.53 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.34 6nse h GLY 456 CO 0.67 -0.21 0.00 1.48 0.00 0.00 0.00 176.54 178.48 6nse h SER 457 N -0.46 0.00 0.10 0.19 4.64 -1.95 -2.47 113.55 113.60 6nse h SER 457 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 6nse h SER 457 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 6nse h SER 457 CO -0.45 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.69 6nse n LEU 458 N -2.59 0.00 -4.43 5.97 4.32 -0.70 -4.74 117.00 114.82 6nse n LEU 458 Ca 0.02 0.06 -0.29 0.00 -0.02 0.00 0.00 56.01 55.78 6nse n LEU 458 Cb 0.30 -0.06 -0.12 0.00 -1.62 0.00 0.00 43.42 41.91 6nse n LEU 458 CO 0.24 -0.02 -0.54 0.42 -1.22 0.00 0.00 177.39 176.28 6nse s THR 459 N -2.13 2.51 0.59 -5.08 -4.23 -0.93 -5.04 115.64 101.33 6nse s THR 459 Ca 0.32 -1.63 0.33 0.00 -1.18 0.00 0.00 61.69 59.54 6nse s THR 459 Cb 0.16 -2.12 0.37 0.00 1.34 0.00 0.00 72.50 72.25 6nse s THR 459 CO 0.29 0.11 2.27 1.55 -0.54 0.00 0.00 174.62 178.30 6nse h PRO 460 N 3.87 0.00 -0.05 3.99 0.13 -1.85 -3.03 132.00 135.05 6nse h PRO 460 Ca -0.50 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 6nse h PRO 460 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 6nse h PRO 460 CO 0.42 0.01 -0.72 -0.39 -0.23 0.00 0.00 178.00 177.10 6nse h VAL 461 N 0.00 1.41 -0.89 1.56 -1.51 -1.87 -3.24 116.25 111.70 6nse h VAL 461 Ca -0.00 -2.20 0.15 0.00 -1.23 0.00 0.00 66.70 63.42 6nse h VAL 461 Cb 0.03 2.16 -0.10 0.00 -2.13 0.00 0.00 31.29 31.26 6nse h VAL 461 CO 0.00 0.65 0.49 0.15 -1.23 0.00 0.00 177.57 177.63 6nse h PHE 462 N 0.19 0.86 -0.18 5.19 3.04 -1.71 -0.57 116.94 123.76 6nse h PHE 462 Ca -0.02 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.96 6nse h PHE 462 Cb 1.27 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.54 6nse h PHE 462 CO 0.03 0.22 0.00 0.72 -2.02 0.00 0.00 178.31 177.26 6nse n HIS 463 N -4.83 0.39 -4.36 0.41 -0.00 -1.22 -4.77 115.22 100.84 6nse n HIS 463 Ca 0.18 -0.16 -0.34 0.00 -0.00 0.00 0.00 57.72 57.41 6nse n HIS 463 Cb 0.46 -0.09 -0.14 0.00 -0.00 0.00 0.00 29.99 30.21 6nse n HIS 463 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 6nse s GLN 464 N -1.63 3.34 0.38 -0.41 2.00 -0.22 -1.33 119.66 121.78 6nse s GLN 464 Ca 0.14 -0.68 -0.24 0.00 -2.00 0.00 0.00 55.36 52.58 6nse s GLN 464 Cb 0.09 -2.77 -0.10 0.00 0.80 0.00 0.00 33.01 31.03 6nse s GLN 464 CO 0.07 0.01 1.00 -1.21 -0.50 0.00 0.00 175.29 174.66 6nse s GLU 465 N 0.89 4.30 0.06 1.67 2.02 -0.60 -5.01 118.70 122.03 6nse s GLU 465 Ca -0.03 1.40 0.03 0.00 0.02 0.00 0.00 54.97 56.40 6nse s GLU 465 Cb -0.15 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 6nse s GLU 465 CO -0.00 0.00 -0.11 -1.64 0.02 0.00 0.00 175.26 173.54 6nse s MET 466 N -2.45 0.67 -0.12 1.61 -1.94 -1.26 -4.65 119.30 111.16 6nse s MET 466 Ca 0.56 -0.87 -0.03 0.00 -1.71 0.00 0.00 55.69 53.64 6nse s MET 466 Cb -0.19 -0.53 -0.03 0.00 2.01 0.00 0.00 34.83 36.09 6nse s MET 466 CO 0.24 0.11 -0.00 0.08 -0.01 0.00 0.00 175.02 175.44 6nse s VAL 467 N -1.43 4.23 -0.10 -6.03 1.01 -1.26 -4.95 120.40 111.86 6nse s VAL 467 Ca -0.05 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.70 6nse s VAL 467 Cb -0.09 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.47 6nse s VAL 467 CO 0.01 0.55 -0.23 0.21 0.00 0.00 0.00 175.10 175.64 6nse s ASN 468 N -0.32 3.00 0.36 3.32 2.47 -1.25 -1.05 114.94 121.46 6nse s ASN 468 Ca 0.06 -0.54 -0.11 0.00 0.42 0.00 0.00 52.86 52.69 6nse s ASN 468 Cb -0.12 -1.35 0.03 0.00 -1.45 0.00 0.00 41.25 38.36 6nse s ASN 468 CO 0.02 0.15 0.67 -0.72 -3.72 0.00 0.00 177.10 173.50 6nse s TYR 469 N 0.34 0.43 -0.23 0.43 1.13 -1.26 -4.98 117.35 113.21 6nse s TYR 469 Ca -0.18 -0.93 -0.04 0.00 -1.41 0.00 0.00 57.07 54.51 6nse s TYR 469 Cb -0.18 0.50 -0.00 0.00 -1.10 0.00 0.00 41.96 41.17 6nse s TYR 469 CO 0.08 -1.38 -0.03 0.42 -2.51 0.00 0.00 175.55 172.13 6nse s ILE 470 N -2.72 3.42 0.17 -3.49 1.01 -1.26 -4.85 121.20 113.48 6nse s ILE 470 Ca 0.21 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.40 6nse s ILE 470 Cb -0.03 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 6nse s ILE 470 CO 0.14 0.36 -0.13 -0.76 0.00 0.00 0.00 174.94 174.55 6nse s LEU 471 N 1.47 2.84 -0.01 2.97 1.43 -1.26 -3.79 118.68 122.34 6nse s LEU 471 Ca 0.05 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.60 6nse s LEU 471 Cb -0.15 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 6nse s LEU 471 CO -0.03 0.12 -0.23 -0.55 0.23 0.00 0.00 176.35 175.89 6nse s SER 472 N -2.69 2.69 0.88 2.29 0.15 -1.26 -4.14 113.70 111.62 6nse s SER 472 Ca 0.23 -0.44 -0.13 0.00 0.70 0.00 0.00 55.95 56.31 6nse s SER 472 Cb -0.09 -0.29 0.04 0.00 -1.71 0.00 0.00 66.02 63.97 6nse s SER 472 CO 0.13 0.27 0.62 -2.65 1.20 0.00 0.00 173.24 172.81 6nse n PRO 473 N 2.39 -0.11 -3.57 5.44 -0.02 -1.26 -5.01 135.00 132.86 6nse n PRO 473 Ca -0.16 0.02 -0.16 0.00 -2.02 0.00 0.00 63.50 61.19 6nse n PRO 473 Cb 0.52 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 6nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6nse s ALA 474 N -2.27 -1.79 -0.13 3.55 0.00 -0.89 -4.26 121.76 115.96 6nse s ALA 474 Ca 0.62 1.63 -0.21 0.00 0.00 0.00 0.00 51.96 54.00 6nse s ALA 474 Cb -0.25 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 6nse s ALA 474 CO 0.62 -0.35 0.60 -0.06 0.00 0.00 0.00 175.76 176.57 6nse s PHE 475 N -0.54 3.48 0.28 0.00 0.08 -1.26 -1.39 117.98 118.63 6nse s PHE 475 Ca -0.06 1.01 0.10 0.00 0.12 0.00 0.00 56.93 58.10 6nse s PHE 475 Cb -0.02 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.66 6nse s PHE 475 CO 0.05 0.03 -0.15 1.03 -0.10 0.00 0.00 175.22 176.08 6nse s ARG 476 N 1.12 1.62 0.56 0.44 0.52 0.60 -4.94 118.95 118.87 6nse s ARG 476 Ca 0.30 -1.77 -0.06 0.00 -0.52 0.00 0.00 55.73 53.68 6nse s ARG 476 Cb -0.16 -1.55 -0.01 0.00 0.52 0.00 0.00 34.95 33.75 6nse s ARG 476 CO 0.13 0.23 0.88 0.71 0.02 0.00 0.00 175.30 177.27 6nse s TYR 477 N -2.68 3.41 0.04 -0.53 2.02 -1.26 -0.34 117.35 118.00 6nse s TYR 477 Ca 0.29 0.79 -0.18 0.00 -0.37 0.00 0.00 57.07 57.60 6nse s TYR 477 Cb -0.02 -2.60 0.04 0.00 -0.40 0.00 0.00 41.96 38.98 6nse s TYR 477 CO 0.13 -0.63 0.41 1.14 -1.57 0.00 0.00 175.55 175.03 6nse s GLN 478 N -4.94 0.91 0.96 -0.62 -2.07 -1.26 -1.43 119.66 111.21 6nse s GLN 478 Ca 0.52 -0.35 -0.13 0.00 -1.82 0.00 0.00 55.36 53.58 6nse s GLN 478 Cb -0.11 0.41 0.03 0.00 -1.09 0.00 0.00 33.01 32.25 6nse s GLN 478 CO 0.46 -0.31 0.32 -2.30 -1.32 0.00 0.00 175.29 172.14 6nse n PRO 479 N 0.54 -0.34 -2.99 9.60 -0.02 -1.26 -4.94 135.00 135.58 6nse n PRO 479 Ca -0.19 -0.06 -0.40 0.00 -2.02 0.00 0.00 63.50 60.83 6nse n PRO 479 Cb 0.60 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 6nse n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 6nse s ASP 480 N -1.95 7.19 0.00 2.55 1.11 -1.26 -4.93 116.67 119.37 6nse s ASP 480 Ca 0.56 1.42 0.00 0.00 0.18 0.00 0.00 52.55 54.71 6nse s ASP 480 Cb -0.20 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.32 6nse s ASP 480 CO 0.68 0.00 0.83 -0.81 1.18 0.00 0.00 175.17 177.06 6nse n PRO 481 N 2.91 0.00 0.00 8.23 -0.04 -1.26 -5.18 135.00 139.66 6nse n PRO 481 Ca -0.02 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.86 6nse n PRO 481 Cb 0.50 -1.55 0.07 0.00 -0.04 0.00 0.00 33.50 32.48 6nse n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79