#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8p s VAL 2 N 0.00 4.24 -0.23 0.00 1.01 -1.26 -3.92 120.40 120.24 1l8p s VAL 2 Ca 0.00 0.78 0.22 0.00 0.00 0.00 0.00 61.98 62.99 1l8p s VAL 2 Cb 0.00 -4.59 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 1l8p s VAL 2 CO 0.00 -1.11 1.02 -1.54 0.00 0.00 0.00 175.10 173.47 1l8p n SER 3 N 7.81 0.82 -3.61 3.32 3.41 0.02 -4.78 113.62 120.60 1l8p n SER 3 Ca 0.07 0.32 -0.15 0.00 -0.26 0.00 0.00 58.87 58.84 1l8p n SER 3 Cb 0.49 0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 64.87 1l8p n SER 3 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1l8p s LYS 4 N -3.37 0.86 -0.10 4.33 2.20 -1.19 -5.00 119.74 117.47 1l8p s LYS 4 Ca -0.01 0.57 -0.01 0.00 -0.36 0.00 0.00 55.97 56.16 1l8p s LYS 4 Cb 0.10 0.41 0.03 0.00 -1.51 0.00 0.00 37.83 36.85 1l8p s LYS 4 CO 0.80 -0.19 -0.04 0.08 -0.36 0.00 0.00 175.35 175.64 1l8p s VAL 5 N -0.37 0.72 0.01 4.02 1.01 -1.26 -0.64 120.40 123.89 1l8p s VAL 5 Ca -0.05 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1l8p s VAL 5 Cb -0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1l8p s VAL 5 CO 0.05 0.31 -0.06 -0.47 0.00 0.00 0.00 175.10 174.92 1l8p s TYR 6 N 1.83 0.53 0.07 5.22 5.04 -0.20 -4.75 117.35 125.09 1l8p s TYR 6 Ca 0.05 -0.20 0.06 0.00 -2.44 0.00 0.00 57.07 54.54 1l8p s TYR 6 Cb -0.12 -0.33 -0.03 0.00 0.35 0.00 0.00 41.96 41.82 1l8p s TYR 6 CO -0.07 -0.03 -0.17 0.00 -1.34 0.00 0.00 175.55 173.95 1l8p s ALA 7 N -0.46 1.40 0.14 3.97 0.00 -1.26 0.09 121.76 125.64 1l8p s ALA 7 Ca -0.01 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 1l8p s ALA 7 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1l8p s ALA 7 CO -0.00 0.25 0.20 -0.98 0.00 0.00 0.00 175.76 175.23 1l8p s ARG 8 N -1.64 1.03 0.03 0.00 1.70 -0.24 -4.90 118.95 114.92 1l8p s ARG 8 Ca 0.02 -1.20 -0.18 0.00 -0.47 0.00 0.00 55.73 53.90 1l8p s ARG 8 Cb -0.10 0.33 -0.06 0.00 -0.57 0.00 0.00 34.95 34.56 1l8p s ARG 8 CO 0.03 -0.35 0.51 -1.12 -1.08 0.00 0.00 175.30 173.29 1l8p s SER 9 N -2.97 6.94 0.30 -2.89 0.01 -1.26 -1.25 113.70 112.58 1l8p s SER 9 Ca 0.16 1.12 0.04 0.00 1.31 0.00 0.00 55.95 58.58 1l8p s SER 9 Cb 0.05 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 1l8p s SER 9 CO -0.02 0.25 0.20 0.68 0.41 0.00 0.00 173.24 174.76 1l8p s VAL 10 N -0.87 0.14 -0.06 3.43 -7.23 -0.38 -4.93 120.40 110.51 1l8p s VAL 10 Ca 0.27 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1l8p s VAL 10 Cb -0.18 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 1l8p s VAL 10 CO 0.16 0.00 0.01 -0.31 -0.31 0.00 0.00 175.10 174.65 1l8p s TYR 11 N -3.63 3.15 0.74 2.82 1.51 -1.26 0.23 117.35 120.91 1l8p s TYR 11 Ca 0.38 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.61 1l8p s TYR 11 Cb 0.04 -1.76 0.14 0.00 -0.11 0.00 0.00 41.96 40.28 1l8p s TYR 11 CO 0.20 0.48 1.02 0.16 -1.11 0.00 0.00 175.55 176.30 1l8p s ASP 12 N -1.12 4.22 0.39 2.29 1.47 0.24 -4.90 116.67 119.26 1l8p s ASP 12 Ca 0.16 -0.51 0.25 0.00 1.18 0.00 0.00 52.55 53.62 1l8p s ASP 12 Cb -0.11 0.22 1.35 0.00 -0.34 0.00 0.00 42.92 44.03 1l8p s ASP 12 CO 0.05 -1.96 1.75 0.77 0.68 0.00 0.00 175.17 176.45 1l8p h SER 13 N -0.58 0.00 -0.02 2.11 4.64 -1.00 -1.14 113.55 117.55 1l8p h SER 13 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1l8p h SER 13 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1l8p h SER 13 CO 0.37 0.00 -0.07 0.54 -0.87 0.00 0.00 176.83 176.80 1l8p n ARG 14 N -2.39 2.12 -0.68 4.77 1.74 -1.26 -4.95 116.66 116.01 1l8p n ARG 14 Ca -0.02 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 1l8p n ARG 14 Cb 0.08 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1l8p n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l8p n GLY 15 N 1.35 0.59 3.66 -0.13 0.00 -0.43 -5.06 105.19 105.16 1l8p n GLY 15 Ca 0.14 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1l8p n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l8p s ASN 16 N -2.62 4.98 0.57 1.61 0.02 -1.26 -4.86 114.94 113.38 1l8p s ASN 16 Ca 0.00 -0.04 -0.19 0.00 -1.02 0.00 0.00 52.86 51.61 1l8p s ASN 16 Cb 0.00 -1.27 -0.05 0.00 0.02 0.00 0.00 41.25 39.95 1l8p s ASN 16 CO 0.00 0.29 1.15 -2.84 0.02 0.00 0.00 177.10 175.71 1l8p s PRO 17 N -1.48 3.19 0.27 -0.60 0.02 -1.26 -0.59 135.00 134.56 1l8p s PRO 17 Ca 0.18 1.64 -0.06 0.00 0.02 0.00 0.00 61.00 62.78 1l8p s PRO 17 Cb -0.11 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 1l8p s PRO 17 CO 0.09 -0.99 0.40 -0.08 -0.33 0.00 0.00 177.00 176.09 1l8p s THR 18 N -1.79 0.00 -0.09 0.99 -1.32 0.14 -4.77 115.64 108.80 1l8p s THR 18 Ca 0.73 -1.61 -0.17 0.00 -1.21 0.00 0.00 61.69 59.43 1l8p s THR 18 Cb -0.25 -2.43 -0.05 0.00 -1.51 0.00 0.00 72.50 68.27 1l8p s THR 18 CO 0.30 0.00 0.44 -0.69 -2.21 0.00 0.00 174.62 172.46 1l8p s VAL 19 N -3.70 5.14 -0.07 5.08 1.01 -1.26 -1.24 120.40 125.36 1l8p s VAL 19 Ca 0.29 0.89 0.05 0.00 0.00 0.00 0.00 61.98 63.21 1l8p s VAL 19 Cb 0.01 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1l8p s VAL 19 CO 0.14 0.40 -0.21 -0.70 0.00 0.00 0.00 175.10 174.73 1l8p s GLU 20 N 0.12 2.46 0.02 2.72 2.12 -0.38 -1.02 118.70 124.74 1l8p s GLU 20 Ca 0.24 -0.77 0.09 0.00 0.36 0.00 0.00 54.97 54.89 1l8p s GLU 20 Cb -0.15 -1.99 -0.03 0.00 0.26 0.00 0.00 34.13 32.22 1l8p s GLU 20 CO 0.11 0.24 -0.26 0.08 -0.54 0.00 0.00 175.26 174.88 1l8p s VAL 21 N 0.16 2.11 -0.08 3.70 1.01 0.14 -1.08 120.40 126.35 1l8p s VAL 21 Ca -0.10 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 60.62 1l8p s VAL 21 Cb -0.15 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1l8p s VAL 21 CO 0.05 0.46 -0.14 -1.61 0.00 0.00 0.00 175.10 173.86 1l8p s GLU 22 N -0.98 1.95 -0.13 2.72 2.02 0.11 -1.03 118.70 123.37 1l8p s GLU 22 Ca 0.11 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.62 1l8p s GLU 22 Cb -0.10 -1.63 -0.01 0.00 0.10 0.00 0.00 34.13 32.49 1l8p s GLU 22 CO 0.01 -0.00 -0.13 -0.51 0.02 0.00 0.00 175.26 174.64 1l8p s LEU 23 N 0.78 2.70 -0.13 1.80 1.02 0.54 -1.03 118.68 124.37 1l8p s LEU 23 Ca -0.12 -0.33 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 1l8p s LEU 23 Cb -0.16 -1.61 -0.03 0.00 0.02 0.00 0.00 46.19 44.42 1l8p s LEU 23 CO 0.02 0.17 -0.05 -0.89 0.02 0.00 0.00 176.35 175.62 1l8p s THR 24 N 0.33 3.79 0.14 5.49 2.01 0.19 -0.86 115.64 126.73 1l8p s THR 24 Ca -0.11 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.52 1l8p s THR 24 Cb -0.16 -2.63 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 1l8p s THR 24 CO 0.06 0.53 0.12 0.35 -0.69 0.00 0.00 174.62 174.98 1l8p n THR 25 N 3.15 0.00 0.31 -0.82 -2.24 -0.45 -0.80 114.28 113.43 1l8p n THR 25 Ca -0.18 -1.05 0.14 0.00 -2.27 0.00 0.00 64.05 60.69 1l8p n THR 25 Cb 0.53 0.52 0.62 0.00 -2.10 0.00 0.00 70.33 69.89 1l8p n THR 25 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1l8p h GLU 26 N 0.00 0.00 -0.00 -0.78 9.09 -2.00 -1.75 114.58 119.14 1l8p h GLU 26 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.31 1l8p h GLU 26 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 1l8p h GLU 26 CO 0.15 0.00 -0.35 1.63 0.05 0.00 0.00 179.01 180.49 1l8p n LYS 27 N -2.46 0.31 0.00 1.06 4.76 -1.26 -5.05 118.16 115.53 1l8p n LYS 27 Ca 0.00 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1l8p n LYS 27 Cb 0.17 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1l8p n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l8p n GLY 28 N 1.43 0.56 3.39 0.72 0.00 -0.66 -5.04 105.19 105.60 1l8p n GLY 28 Ca 0.08 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 1l8p n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8p s VAL 29 N -1.34 3.55 -0.17 1.61 1.01 -1.26 -1.34 120.40 122.45 1l8p s VAL 29 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1l8p s VAL 29 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1l8p s VAL 29 CO 0.00 0.46 -0.15 -0.36 0.00 0.00 0.00 175.10 175.05 1l8p s PHE 30 N 0.89 2.80 -0.06 5.22 0.08 -0.04 -4.94 117.98 121.92 1l8p s PHE 30 Ca -0.01 -1.20 0.01 0.00 0.12 0.00 0.00 56.93 55.85 1l8p s PHE 30 Cb -0.15 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.35 1l8p s PHE 30 CO 0.01 -0.58 -0.07 0.50 -0.10 0.00 0.00 175.22 174.98 1l8p s ARG 31 N 1.03 2.71 0.02 0.44 3.52 -1.26 -0.34 118.95 125.08 1l8p s ARG 31 Ca -0.01 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 1l8p s ARG 31 Cb -0.15 -2.57 -0.01 0.00 -1.56 0.00 0.00 34.95 30.66 1l8p s ARG 31 CO -0.04 0.66 -0.03 -1.12 -0.81 0.00 0.00 175.30 173.96 1l8p s SER 32 N -0.88 0.23 -0.02 -2.12 0.01 -0.20 -4.85 113.70 105.87 1l8p s SER 32 Ca 0.13 -0.37 0.05 0.00 1.31 0.00 0.00 55.95 57.06 1l8p s SER 32 Cb -0.11 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.18 1l8p s SER 32 CO 0.02 -0.21 -0.16 -0.63 0.41 0.00 0.00 173.24 172.67 1l8p s ILE 33 N -1.07 1.32 -0.07 1.44 1.01 -1.26 -0.68 121.20 121.88 1l8p s ILE 33 Ca -0.11 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 59.60 1l8p s ILE 33 Cb -0.07 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1l8p s ILE 33 CO -0.01 0.38 0.77 -0.69 0.00 0.00 0.00 174.94 175.39 1l8p s VAL 34 N -0.20 4.99 0.94 2.92 1.01 -0.19 -4.93 120.40 124.94 1l8p s VAL 34 Ca 0.02 1.58 -0.15 0.00 0.00 0.00 0.00 61.98 63.43 1l8p s VAL 34 Cb -0.08 -4.10 0.18 0.00 0.00 0.00 0.00 36.38 32.37 1l8p s VAL 34 CO 0.00 0.19 1.26 -2.16 0.00 0.00 0.00 175.10 174.39 1l8p s PRO 35 N 1.09 0.81 -0.19 2.72 0.04 -1.26 -4.50 135.00 133.71 1l8p s PRO 35 Ca 0.40 -0.20 -0.08 0.00 0.04 0.00 0.00 61.00 61.15 1l8p s PRO 35 Cb -0.18 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.59 1l8p s PRO 35 CO 0.19 -2.33 0.42 0.45 0.04 0.00 0.00 177.00 175.77 1l8p s SER 36 N -4.66 -0.39 0.74 6.66 0.15 -0.03 -4.98 113.70 111.18 1l8p s SER 36 Ca 0.70 0.97 -0.03 0.00 0.70 0.00 0.00 55.95 58.29 1l8p s SER 36 Cb -0.07 1.10 0.13 0.00 -1.71 0.00 0.00 66.02 65.47 1l8p s SER 36 CO 0.52 -0.22 1.02 -0.83 1.20 0.00 0.00 173.24 174.94 1l8p s GLY 37 N 2.06 1.76 0.10 9.45 0.00 -1.26 -0.37 107.32 119.06 1l8p s GLY 37 Ca -0.05 -1.61 0.08 0.00 0.00 0.00 0.00 44.72 43.14 1l8p s GLY 37 CO -0.13 -1.05 -0.21 0.00 0.00 0.00 0.00 173.10 171.72 1l8p s ALA 38 N -3.21 1.79 -1.55 3.20 0.00 -1.26 -4.70 121.76 116.04 1l8p s ALA 38 Ca 0.66 -1.23 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 1l8p s ALA 38 Cb -0.06 -0.25 0.06 0.00 0.00 0.00 0.00 23.12 22.87 1l8p s ALA 38 CO 0.45 0.36 0.48 0.00 0.00 0.00 0.00 175.76 177.05 1l8p n ALA 39 N 1.15 -1.73 -1.54 0.00 0.00 -1.26 -4.84 120.51 112.29 1l8p n ALA 39 Ca -0.19 -0.20 -0.36 0.00 0.00 0.00 0.00 53.44 52.68 1l8p n ALA 39 Cb 0.54 -2.09 0.08 0.00 0.00 0.00 0.00 19.45 17.98 1l8p n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l8p n THR 40 N -4.41 3.90 -1.70 0.00 -2.24 -1.26 -4.92 114.28 103.64 1l8p n THR 40 Ca -0.17 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 60.75 1l8p n THR 40 Cb 0.61 -1.31 -0.01 0.00 -2.10 0.00 0.00 70.33 67.53 1l8p n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l8p n GLY 41 N 0.97 0.60 0.30 3.38 0.00 -1.26 -4.86 105.19 104.32 1l8p n GLY 41 Ca 0.15 0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.63 1l8p n GLY 41 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1l8p h VAL 42 N 2.57 0.76 -0.02 1.61 3.04 -1.91 -1.65 116.25 120.65 1l8p h VAL 42 Ca -0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1l8p h VAL 42 Cb 1.28 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1l8p h VAL 42 CO 0.63 0.00 -0.07 1.41 -1.01 0.00 0.00 177.57 178.53 1l8p n HIS 43 N -4.24 0.00 -1.54 3.17 8.25 -1.26 -4.96 115.22 114.64 1l8p n HIS 43 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.12 1l8p n HIS 43 Cb 0.23 -0.03 0.08 0.00 1.12 0.00 0.00 29.99 31.40 1l8p n HIS 43 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1l8p s GLU 44 N -2.12 2.30 0.77 -0.41 2.02 -0.62 -4.97 118.70 115.66 1l8p s GLU 44 Ca 0.33 1.76 -0.14 0.00 0.02 0.00 0.00 54.97 56.95 1l8p s GLU 44 Cb 0.20 -1.85 0.06 0.00 0.10 0.00 0.00 34.13 32.64 1l8p s GLU 44 CO 0.38 -1.71 1.19 0.00 0.02 0.00 0.00 175.26 175.14 1l8p s ALA 45 N -1.92 2.01 -0.03 5.21 0.00 0.01 -4.89 121.76 122.15 1l8p s ALA 45 Ca 0.75 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 1l8p s ALA 45 Cb -0.29 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 1l8p s ALA 45 CO 0.43 -2.04 1.57 -1.17 0.00 0.00 0.00 175.76 174.56 1l8p s LEU 46 N -5.45 4.32 -0.49 0.00 2.96 -0.72 -4.86 118.68 114.44 1l8p s LEU 46 Ca 0.72 2.22 -0.17 0.00 -0.22 0.00 0.00 54.13 56.68 1l8p s LEU 46 Cb -0.28 -3.55 0.07 0.00 0.50 0.00 0.00 46.19 42.94 1l8p s LEU 46 CO 0.48 -0.86 0.48 -0.70 -1.32 0.00 0.00 176.35 174.43 1l8p s GLU 47 N 3.39 3.03 -0.09 1.98 2.12 -1.26 0.12 118.70 127.99 1l8p s GLU 47 Ca 0.70 -1.21 -0.30 0.00 0.36 0.00 0.00 54.97 54.52 1l8p s GLU 47 Cb -0.33 -4.13 -0.02 0.00 0.26 0.00 0.00 34.13 29.91 1l8p s GLU 47 CO 0.28 -1.12 1.09 1.41 -0.54 0.00 0.00 175.26 176.38 1l8p s MET 48 N 2.00 4.39 0.07 4.30 -2.45 -1.26 -5.01 119.30 121.33 1l8p s MET 48 Ca 0.08 1.51 0.09 0.00 -1.25 0.00 0.00 55.69 56.12 1l8p s MET 48 Cb -0.23 -3.55 -0.03 0.00 1.25 0.00 0.00 34.83 32.27 1l8p s MET 48 CO 0.08 -0.38 -0.24 1.03 1.05 0.00 0.00 175.02 176.56 1l8p s ARG 49 N 2.13 1.77 0.22 4.11 1.81 -1.26 -4.66 118.95 123.06 1l8p s ARG 49 Ca 0.51 -1.14 -0.07 0.00 -1.72 0.00 0.00 55.73 53.31 1l8p s ARG 49 Cb -0.21 -2.02 0.17 0.00 -0.45 0.00 0.00 34.95 32.45 1l8p s ARG 49 CO 0.19 0.50 1.75 -0.44 -0.68 0.00 0.00 175.30 176.63 1l8p h ASP 50 N 4.47 1.05 -0.73 0.23 3.32 -0.30 -3.48 116.42 120.98 1l8p h ASP 50 Ca -0.48 -0.20 -0.18 0.00 0.02 0.00 0.00 57.03 56.19 1l8p h ASP 50 Cb 1.15 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.38 1l8p h ASP 50 CO 0.44 0.98 -0.19 0.61 -1.72 0.00 0.00 179.24 179.36 1l8p n GLY 51 N -0.76 0.67 3.40 2.75 0.00 -0.55 -4.98 105.19 105.73 1l8p n GLY 51 Ca 0.06 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 1l8p n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l8p s ASP 52 N -2.79 6.20 0.64 1.61 3.68 -1.26 -4.91 116.67 119.84 1l8p s ASP 52 Ca 0.00 -1.20 0.38 0.00 2.13 0.00 0.00 52.55 53.86 1l8p s ASP 52 Cb 0.00 -2.27 2.12 0.00 -1.45 0.00 0.00 42.92 41.32 1l8p s ASP 52 CO 0.00 -0.93 2.26 0.50 0.13 0.00 0.00 175.17 177.13 1l8p h LYS 53 N 9.02 0.00 -0.06 4.34 1.63 -1.89 -0.13 116.57 129.48 1l8p h LYS 53 Ca -0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1l8p h LYS 53 Cb 1.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1l8p h LYS 53 CO 1.00 0.00 0.00 -1.13 -3.45 0.00 0.00 179.45 175.87 1l8p n SER 54 N -3.30 1.19 -3.70 4.20 3.41 -1.26 -4.38 113.62 109.78 1l8p n SER 54 Ca -0.02 -1.48 -0.15 0.00 -0.26 0.00 0.00 58.87 56.95 1l8p n SER 54 Cb 0.14 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 63.91 1l8p n SER 54 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1l8p s LYS 55 N -1.94 0.07 -1.46 4.33 1.02 -0.10 -4.91 119.74 116.75 1l8p s LYS 55 Ca 0.37 0.49 -0.10 0.00 0.02 0.00 0.00 55.97 56.75 1l8p s LYS 55 Cb 0.19 -0.22 0.06 0.00 -0.52 0.00 0.00 37.83 37.34 1l8p s LYS 55 CO 0.31 -0.24 0.82 0.91 -0.92 0.00 0.00 175.35 176.22 1l8p n TRP 56 N 4.84 -2.19 -1.62 3.18 8.01 -1.26 -0.81 117.44 127.59 1l8p n TRP 56 Ca -0.14 0.74 -0.20 0.00 -1.31 0.00 0.00 57.50 56.58 1l8p n TRP 56 Cb 0.51 -3.99 -0.09 0.00 -2.01 0.00 0.00 31.31 25.73 1l8p n TRP 56 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 1l8p n MET 57 N -4.37 -1.46 -0.84 -0.99 2.81 -1.26 -0.15 117.12 110.85 1l8p n MET 57 Ca -0.01 1.20 0.00 0.00 -1.81 0.00 0.00 57.70 57.09 1l8p n MET 57 Cb 0.55 -5.59 0.00 0.00 -0.71 0.00 0.00 33.22 27.47 1l8p n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l8p n GLY 58 N -0.40 0.55 1.47 3.03 0.00 0.01 -4.84 105.19 105.02 1l8p n GLY 58 Ca -0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 1l8p n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l8p n LYS 59 N -2.84 3.00 -1.28 1.61 5.02 0.78 -1.49 118.16 122.96 1l8p n LYS 59 Ca 0.00 -3.04 -0.31 0.00 -2.02 0.00 0.00 58.31 52.95 1l8p n LYS 59 Cb 0.00 -2.01 0.10 0.00 -0.02 0.00 0.00 35.03 33.10 1l8p n LYS 59 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1l8p s GLY 60 N -1.68 1.66 -0.16 0.72 0.00 -1.26 -4.38 107.32 102.22 1l8p s GLY 60 Ca 0.49 0.18 0.14 0.00 0.00 0.00 0.00 44.72 45.52 1l8p s GLY 60 CO 0.09 0.55 1.19 3.33 0.00 0.00 0.00 173.10 178.26 1l8p n VAL 61 N -3.57 1.84 -0.19 1.40 0.24 -1.26 0.33 118.33 117.13 1l8p n VAL 61 Ca 0.08 -2.67 0.06 0.00 -2.04 0.00 0.00 64.34 59.78 1l8p n VAL 61 Cb 0.54 -0.10 0.34 0.00 -1.47 0.00 0.00 33.84 33.15 1l8p n VAL 61 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1l8p h LEU 62 N 0.70 0.69 -0.19 1.34 3.38 -1.93 -0.06 115.31 119.23 1l8p h LEU 62 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1l8p h LEU 62 Cb 1.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1l8p h LEU 62 CO 0.01 0.45 0.08 0.45 0.09 0.00 0.00 178.44 179.52 1l8p h HIS 63 N 0.78 0.30 -0.22 1.13 3.86 -1.91 0.49 115.15 119.57 1l8p h HIS 63 Ca 0.31 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 1l8p h HIS 63 Cb 0.22 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1l8p h HIS 63 CO -0.00 0.35 0.14 0.00 0.86 0.00 0.00 177.93 179.27 1l8p h ALA 64 N 0.92 0.28 -0.73 2.45 0.00 -1.66 -1.19 119.26 119.33 1l8p h ALA 64 Ca 0.06 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1l8p h ALA 64 Cb 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1l8p h ALA 64 CO -0.01 -0.23 0.44 0.28 0.00 0.00 0.00 179.25 179.74 1l8p h VAL 65 N 0.28 1.05 -0.41 0.00 2.07 -0.83 -1.63 116.25 116.77 1l8p h VAL 65 Ca 0.08 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1l8p h VAL 65 Cb 0.00 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1l8p h VAL 65 CO -0.02 0.15 0.00 0.50 0.02 0.00 0.00 177.57 178.23 1l8p h LYS 66 N 0.84 0.66 -0.76 1.57 3.64 -0.55 -1.25 116.57 120.72 1l8p h LYS 66 Ca 0.31 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1l8p h LYS 66 Cb 0.10 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1l8p h LYS 66 CO -0.14 0.68 0.39 -0.91 -2.27 0.00 0.00 179.45 177.20 1l8p h ASN 67 N 0.63 0.96 0.61 4.20 -0.26 -0.29 0.50 115.58 121.93 1l8p h ASN 67 Ca 0.13 -0.09 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1l8p h ASN 67 Cb 0.39 -0.24 0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1l8p h ASN 67 CO 0.01 0.79 -0.29 0.58 -1.06 0.00 0.00 177.43 177.46 1l8p h VAL 68 N 1.07 0.13 -0.33 2.81 2.07 -0.79 0.36 116.25 121.56 1l8p h VAL 68 Ca 0.27 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 1l8p h VAL 68 Cb 0.07 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1l8p h VAL 68 CO -0.04 0.02 -0.14 0.78 0.02 0.00 0.00 177.57 178.21 1l8p h ASN 69 N -1.16 0.57 0.27 0.57 2.35 -1.12 0.42 115.58 117.49 1l8p h ASN 69 Ca -0.08 -0.16 -0.32 0.00 -0.55 0.00 0.00 56.30 55.18 1l8p h ASN 69 Cb 0.66 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.82 1l8p h ASN 69 CO 0.14 0.74 -2.00 0.47 -1.65 0.00 0.00 177.43 175.12 1l8p n ASP 70 N -4.17 0.48 -0.04 5.81 10.43 0.17 -4.45 116.55 124.78 1l8p n ASP 70 Ca 0.01 0.23 -0.06 0.00 2.57 0.00 0.00 54.79 57.53 1l8p n ASP 70 Cb 0.35 0.43 -0.02 0.00 1.84 0.00 0.00 41.12 43.72 1l8p n ASP 70 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1l8p n VAL 71 N -2.90 1.35 0.11 2.53 0.31 -0.41 -4.70 118.33 114.62 1l8p n VAL 71 Ca -0.24 0.21 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1l8p n VAL 71 Cb 1.09 -2.02 -0.08 0.00 -0.91 0.00 0.00 33.84 31.92 1l8p n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1l8p h ILE 72 N -0.60 0.89 -0.24 2.52 2.04 -0.81 -3.25 117.51 118.05 1l8p h ILE 72 Ca -0.04 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.33 1l8p h ILE 72 Cb 0.67 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 1l8p h ILE 72 CO -0.02 0.12 -0.42 0.00 0.00 0.00 0.00 178.15 177.84 1l8p h ALA 73 N 0.19 -0.51 -0.13 1.87 0.00 -0.38 0.24 119.26 120.54 1l8p h ALA 73 Ca -0.03 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l8p h ALA 73 Cb 0.41 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1l8p h ALA 73 CO 0.04 -0.89 -0.01 -1.00 0.00 0.00 0.00 179.25 177.39 1l8p h PRO 74 N -0.42 0.02 -0.60 0.00 0.13 -1.78 0.48 132.00 129.84 1l8p h PRO 74 Ca 0.10 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 1l8p h PRO 74 Cb 0.60 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1l8p h PRO 74 CO -0.47 0.02 0.07 0.00 -0.23 0.00 0.00 178.00 177.39 1l8p h ALA 75 N 1.12 0.80 -0.20 -0.56 0.00 -1.55 -1.91 119.26 116.95 1l8p h ALA 75 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1l8p h ALA 75 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l8p h ALA 75 CO -0.11 0.58 0.03 0.35 0.00 0.00 0.00 179.25 180.09 1l8p h PHE 76 N 0.91 0.36 -0.58 0.00 3.04 -0.34 -1.36 116.94 118.97 1l8p h PHE 76 Ca 0.18 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 1l8p h PHE 76 Cb 0.46 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 1l8p h PHE 76 CO 0.03 0.49 0.32 0.28 -2.02 0.00 0.00 178.31 177.41 1l8p h VAL 77 N 0.12 1.19 -0.07 1.41 2.07 -0.85 -2.76 116.25 117.36 1l8p h VAL 77 Ca 0.06 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1l8p h VAL 77 Cb 0.33 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1l8p h VAL 77 CO 0.00 0.20 -0.33 0.50 0.02 0.00 0.00 177.57 177.97 1l8p h LYS 78 N 0.78 0.14 0.00 1.57 3.64 -1.26 -2.75 116.57 118.69 1l8p h LYS 78 Ca 0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1l8p h LYS 78 Cb 0.04 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1l8p h LYS 78 CO -0.03 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.60 1l8p h ALA 79 N 1.54 1.00 -6.57 5.00 0.00 -0.94 -3.47 119.26 115.82 1l8p h ALA 79 Ca 0.02 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.45 1l8p h ALA 79 Cb 0.65 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.45 1l8p h ALA 79 CO 0.05 0.00 -0.94 -1.71 0.00 0.00 0.00 179.25 176.65 1l8p n ASN 80 N -2.31 -4.98 -4.85 0.00 4.05 -1.04 -4.93 115.26 101.19 1l8p n ASN 80 Ca 0.01 -1.02 -0.32 0.00 0.45 0.00 0.00 54.58 53.71 1l8p n ASN 80 Cb 0.20 -2.38 -0.05 0.00 1.23 0.00 0.00 39.78 38.77 1l8p n ASN 80 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1l8p s ILE 81 N -3.28 4.68 -0.53 -1.44 1.01 -1.26 -5.03 121.20 115.34 1l8p s ILE 81 Ca 0.28 0.92 -0.21 0.00 0.00 0.00 0.00 60.65 61.64 1l8p s ILE 81 Cb -0.13 -3.65 0.05 0.00 0.01 0.00 0.00 42.46 38.74 1l8p s ILE 81 CO 0.90 -0.34 0.77 -0.62 0.00 0.00 0.00 174.94 175.65 1l8p s ASP 82 N -2.59 6.27 0.57 3.58 2.15 -1.26 -4.65 116.67 120.73 1l8p s ASP 82 Ca 0.54 -0.71 0.30 0.00 0.43 0.00 0.00 52.55 53.12 1l8p s ASP 82 Cb -0.10 -2.35 1.46 0.00 -0.30 0.00 0.00 42.92 41.62 1l8p s ASP 82 CO 0.22 -1.05 1.87 -0.37 -0.17 0.00 0.00 175.17 175.67 1l8p h VAL 83 N 5.93 0.44 0.00 1.11 -1.51 -1.96 0.21 116.25 120.47 1l8p h VAL 83 Ca -0.27 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.17 1l8p h VAL 83 Cb 1.09 0.57 -0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1l8p h VAL 83 CO 1.03 0.00 -0.13 0.11 -1.23 0.00 0.00 177.57 177.35 1l8p h LYS 84 N 0.00 0.00 -4.51 5.19 1.57 -1.90 -3.31 116.57 113.61 1l8p h LYS 84 Ca 0.32 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.35 1l8p h LYS 84 Cb 1.47 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.59 1l8p h LYS 84 CO -0.00 0.13 1.35 -3.47 -0.57 0.00 0.00 179.45 176.89 1l8p n ASP 85 N -3.37 5.25 -0.23 0.86 -0.08 0.73 -4.82 116.55 114.88 1l8p n ASP 85 Ca -0.01 -3.00 0.08 0.00 -1.51 0.00 0.00 54.79 50.35 1l8p n ASP 85 Cb 0.32 -1.54 0.35 0.00 2.34 0.00 0.00 41.12 42.59 1l8p n ASP 85 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1l8p h GLN 86 N 6.93 0.75 -0.12 -0.67 5.75 -1.79 -0.21 115.11 125.75 1l8p h GLN 86 Ca 0.31 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 1l8p h GLN 86 Cb 0.84 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1l8p h GLN 86 CO 1.27 0.50 0.08 0.87 -2.65 0.00 0.00 178.83 178.89 1l8p h LYS 87 N 0.77 0.17 -0.44 1.69 1.79 -1.93 0.19 116.57 118.80 1l8p h LYS 87 Ca 0.37 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.85 1l8p h LYS 87 Cb 0.41 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1l8p h LYS 87 CO -0.14 0.13 0.26 0.00 -1.08 0.00 0.00 179.45 178.62 1l8p h ALA 88 N 1.03 0.56 -0.34 3.86 0.00 -1.56 0.88 119.26 123.70 1l8p h ALA 88 Ca 0.05 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l8p h ALA 88 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1l8p h ALA 88 CO -0.01 -0.06 0.15 0.28 0.00 0.00 0.00 179.25 179.61 1l8p h VAL 89 N 0.52 0.95 0.00 0.00 2.07 -0.68 -2.15 116.25 116.96 1l8p h VAL 89 Ca 0.18 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 1l8p h VAL 89 Cb 0.02 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1l8p h VAL 89 CO -0.09 0.06 -0.48 0.44 0.02 0.00 0.00 177.57 177.52 1l8p h ASP 90 N 0.31 0.00 -0.02 0.57 3.32 -0.66 -2.65 116.42 117.30 1l8p h ASP 90 Ca 0.15 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 1l8p h ASP 90 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1l8p h ASP 90 CO -0.12 0.48 -0.51 0.44 -1.72 0.00 0.00 179.24 177.81 1l8p h ASP 91 N 0.00 0.64 -0.29 6.45 3.32 -0.61 -1.60 116.42 124.33 1l8p h ASP 91 Ca -0.00 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 1l8p h ASP 91 Cb 1.12 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1l8p h ASP 91 CO 0.06 1.03 0.03 0.15 -1.72 0.00 0.00 179.24 178.80 1l8p h PHE 92 N 0.46 0.53 -0.25 4.55 3.57 -1.28 -0.21 116.94 124.30 1l8p h PHE 92 Ca 0.02 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1l8p h PHE 92 Cb 1.04 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1l8p h PHE 92 CO 0.04 0.61 0.07 -0.07 -2.23 0.00 0.00 178.31 176.73 1l8p h LEU 93 N 0.30 0.38 -0.89 0.59 3.38 -1.43 -0.80 115.31 116.83 1l8p h LEU 93 Ca 0.09 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1l8p h LEU 93 Cb 0.38 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1l8p h LEU 93 CO 0.01 0.50 0.34 0.40 0.09 0.00 0.00 178.44 179.78 1l8p h ILE 94 N 0.23 1.25 -0.51 1.22 2.04 -1.27 -1.97 117.51 118.50 1l8p h ILE 94 Ca 0.08 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 65.09 1l8p h ILE 94 Cb 0.27 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1l8p h ILE 94 CO -0.00 0.32 -0.05 -1.28 0.00 0.00 0.00 178.15 177.14 1l8p h SER 95 N 1.12 0.89 -0.37 1.72 0.87 -0.85 0.13 113.55 117.06 1l8p h SER 95 Ca 0.26 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1l8p h SER 95 Cb 0.17 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1l8p h SER 95 CO -0.03 0.97 0.10 0.25 -0.53 0.00 0.00 176.83 177.59 1l8p h LEU 96 N 0.82 0.61 0.03 2.23 5.85 -0.60 -2.93 115.31 121.33 1l8p h LEU 96 Ca 0.15 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1l8p h LEU 96 Cb 0.56 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1l8p h LEU 96 CO 0.03 0.62 -0.54 -0.78 -0.34 0.00 0.00 178.44 177.43 1l8p h ASP 97 N 0.64 0.43 -0.03 1.25 3.58 -0.94 -3.48 116.42 117.87 1l8p h ASP 97 Ca 0.15 -0.81 -0.01 0.00 0.42 0.00 0.00 57.03 56.77 1l8p h ASP 97 Cb 0.26 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1l8p h ASP 97 CO -0.00 1.19 -0.01 0.61 -2.88 0.00 0.00 179.24 178.15 1l8p n GLY 98 N 1.20 0.20 3.56 -0.78 0.00 0.41 -4.70 105.19 105.09 1l8p n GLY 98 Ca -0.11 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1l8p n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8p s THR 99 N -1.35 2.82 0.08 2.61 -4.23 -1.26 -5.05 115.64 109.26 1l8p s THR 99 Ca 0.00 -2.15 -0.17 0.00 -1.18 0.00 0.00 61.69 58.19 1l8p s THR 99 Cb 0.00 -2.60 -0.08 0.00 1.34 0.00 0.00 72.50 71.16 1l8p s THR 99 CO 0.00 -0.34 1.46 0.00 -0.54 0.00 0.00 174.62 175.20 1l8p h ALA 100 N 2.04 0.37 -0.42 3.99 0.00 -1.97 -3.28 119.26 119.99 1l8p h ALA 100 Ca -0.42 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 1l8p h ALA 100 Cb 1.25 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1l8p h ALA 100 CO 0.62 0.21 0.05 0.09 0.00 0.00 0.00 179.25 180.23 1l8p n ASN 101 N -4.49 4.04 -3.80 0.00 3.02 -1.26 -4.94 115.26 107.82 1l8p n ASN 101 Ca -0.04 -3.20 -0.28 0.00 -0.03 0.00 0.00 54.58 51.04 1l8p n ASN 101 Cb 0.33 -0.62 0.04 0.00 -0.61 0.00 0.00 39.78 38.92 1l8p n ASN 101 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1l8p n LYS 102 N -0.44 -6.23 0.02 3.52 5.02 -1.24 -1.76 118.16 117.06 1l8p n LYS 102 Ca 0.29 0.67 0.13 0.00 -2.02 0.00 0.00 58.31 57.38 1l8p n LYS 102 Cb 1.07 -5.59 0.56 0.00 -0.02 0.00 0.00 35.03 31.04 1l8p n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l8p n SER 103 N -2.91 0.15 -0.08 4.39 3.41 -1.26 -0.77 113.62 116.54 1l8p n SER 103 Ca 0.00 0.52 -0.14 0.00 -0.26 0.00 0.00 58.87 58.99 1l8p n SER 103 Cb 0.55 -0.55 -0.09 0.00 -0.26 0.00 0.00 64.21 63.85 1l8p n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1l8p h LYS 104 N 0.00 0.00 0.00 4.33 3.64 -1.89 -3.41 116.57 119.24 1l8p h LYS 104 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1l8p h LYS 104 Cb 0.52 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1l8p h LYS 104 CO 0.00 0.73 -2.23 1.28 -2.27 0.00 0.00 179.45 176.96 1l8p n LEU 105 N -4.56 0.00 0.00 5.20 4.77 -1.25 -5.10 117.00 116.06 1l8p n LEU 105 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1l8p n LEU 105 Cb 0.47 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1l8p n LEU 105 CO 0.20 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1l8p n GLY 106 N 1.64 1.87 0.21 -0.72 0.00 0.05 -4.48 105.19 103.75 1l8p n GLY 106 Ca -0.23 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.23 1l8p n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p h ALA 107 N 0.00 1.12 0.00 4.61 0.00 -0.36 -2.32 119.26 122.31 1l8p h ALA 107 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1l8p h ALA 107 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l8p h ALA 107 CO 0.00 0.57 0.00 0.27 0.00 0.00 0.00 179.25 180.09 1l8p n ASN 108 N -4.06 0.00 -0.09 0.00 6.94 -1.24 -1.05 115.26 115.76 1l8p n ASN 108 Ca -0.01 -0.84 -0.12 0.00 -0.02 0.00 0.00 54.58 53.59 1l8p n ASN 108 Cb 0.46 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.79 1l8p n ASN 108 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l8p n ALA 109 N -0.90 1.61 -0.03 -2.53 0.00 -0.91 -4.64 120.51 113.12 1l8p n ALA 109 Ca 0.13 -0.77 -0.15 0.00 0.00 0.00 0.00 53.44 52.65 1l8p n ALA 109 Cb 0.06 0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 1l8p n ALA 109 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1l8p h ILE 110 N 0.00 1.45 -0.99 0.00 2.04 -1.17 -3.36 117.51 115.48 1l8p h ILE 110 Ca -0.40 -1.80 0.13 0.00 1.00 0.00 0.00 64.86 63.79 1l8p h ILE 110 Cb 1.62 2.44 -0.08 0.00 -0.74 0.00 0.00 36.82 40.06 1l8p h ILE 110 CO -0.06 0.51 0.62 0.25 0.00 0.00 0.00 178.15 179.47 1l8p h LEU 111 N -0.22 0.87 -1.26 1.44 5.85 -0.81 -2.14 115.31 119.04 1l8p h LEU 111 Ca -0.03 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1l8p h LEU 111 Cb 1.01 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1l8p h LEU 111 CO 0.07 0.44 0.19 1.23 -0.34 0.00 0.00 178.44 180.03 1l8p h GLY 112 N 0.92 0.75 1.07 3.75 0.00 -1.81 -0.22 103.07 107.54 1l8p h GLY 112 Ca 0.50 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 47.25 1l8p h GLY 112 CO -0.27 0.35 -0.76 -2.08 0.00 0.00 0.00 176.54 173.78 1l8p h VAL 113 N 0.69 1.31 -0.42 4.60 2.07 -1.57 -1.33 116.25 121.61 1l8p h VAL 113 Ca 0.17 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1l8p h VAL 113 Cb 0.15 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1l8p h VAL 113 CO -0.02 0.62 0.26 -1.28 0.02 0.00 0.00 177.57 177.18 1l8p h SER 114 N 0.34 0.49 -0.06 0.57 0.87 -1.11 -1.34 113.55 113.31 1l8p h SER 114 Ca -0.07 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1l8p h SER 114 Cb 1.41 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1l8p h SER 114 CO 0.15 0.38 -0.04 -0.07 -0.53 0.00 0.00 176.83 176.72 1l8p h LEU 115 N 0.55 0.14 -0.93 2.23 3.38 -1.06 -3.09 115.31 116.54 1l8p h LEU 115 Ca 0.15 -0.46 0.11 0.00 0.09 0.00 0.00 57.88 57.77 1l8p h LEU 115 Cb -0.03 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 1l8p h LEU 115 CO -0.03 0.57 0.56 0.00 0.09 0.00 0.00 178.44 179.63 1l8p h ALA 116 N 0.58 1.36 -0.80 1.53 0.00 -1.18 -1.44 119.26 119.32 1l8p h ALA 116 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l8p h ALA 116 Cb 0.52 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1l8p h ALA 116 CO 0.01 0.18 0.45 0.00 0.00 0.00 0.00 179.25 179.90 1l8p h ALA 117 N 1.50 1.29 0.00 0.00 0.00 -1.25 -0.85 119.26 119.95 1l8p h ALA 117 Ca 0.45 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1l8p h ALA 117 Cb 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1l8p h ALA 117 CO -0.25 0.59 -0.36 0.66 0.00 0.00 0.00 179.25 179.89 1l8p h SER 118 N 1.11 0.00 0.01 0.00 4.64 -1.18 0.16 113.55 118.28 1l8p h SER 118 Ca 0.28 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.37 1l8p h SER 118 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1l8p h SER 118 CO -0.05 0.36 -0.86 0.03 -0.87 0.00 0.00 176.83 175.44 1l8p h ARG 119 N 0.00 0.67 -0.52 4.77 3.08 -0.97 -2.29 114.38 119.12 1l8p h ARG 119 Ca -0.00 -0.61 -0.07 0.00 0.07 0.00 0.00 59.98 59.37 1l8p h ARG 119 Cb 0.70 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1l8p h ARG 119 CO 0.05 1.22 0.05 0.00 -1.07 0.00 0.00 179.97 180.21 1l8p h ALA 120 N 0.60 0.69 -0.67 0.04 0.00 -0.79 -2.54 119.26 116.59 1l8p h ALA 120 Ca -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1l8p h ALA 120 Cb 1.49 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1l8p h ALA 120 CO 0.17 0.47 0.30 0.00 0.00 0.00 0.00 179.25 180.18 1l8p h ALA 121 N 0.96 0.87 -0.97 0.00 0.00 -0.97 -1.25 119.26 117.90 1l8p h ALA 121 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l8p h ALA 121 Cb 0.46 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1l8p h ALA 121 CO 0.02 0.46 0.64 0.00 0.00 0.00 0.00 179.25 180.36 1l8p h ALA 122 N 1.13 1.35 -0.33 0.00 0.00 -1.24 -0.87 119.26 119.29 1l8p h ALA 122 Ca 0.23 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1l8p h ALA 122 Cb 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1l8p h ALA 122 CO -0.02 0.58 -0.36 0.00 0.00 0.00 0.00 179.25 179.44 1l8p h ALA 123 N 1.42 0.73 -0.85 0.00 0.00 -1.04 -1.18 119.26 118.34 1l8p h ALA 123 Ca 0.37 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1l8p h ALA 123 Cb -0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1l8p h ALA 123 CO -0.10 0.66 0.40 1.49 0.00 0.00 0.00 179.25 181.71 1l8p h GLU 124 N 0.64 1.23 -0.00 0.00 4.81 -0.46 -1.80 114.58 119.00 1l8p h GLU 124 Ca 0.06 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1l8p h GLU 124 Cb 0.91 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1l8p h GLU 124 CO 0.08 0.94 -0.00 1.63 -0.73 0.00 0.00 179.01 180.94 1l8p n LYS 125 N -4.30 0.32 -3.59 1.92 5.02 -0.41 -4.93 118.16 112.20 1l8p n LYS 125 Ca 0.08 -0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.14 1l8p n LYS 125 Cb 0.14 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.73 1l8p n LYS 125 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1l8p n ASN 126 N -1.34 -5.61 -4.14 4.39 5.15 -0.55 -5.01 115.26 108.15 1l8p n ASN 126 Ca 0.12 -0.57 -0.14 0.00 -0.60 0.00 0.00 54.58 53.40 1l8p n ASN 126 Cb 0.27 -4.99 -0.11 0.00 -0.53 0.00 0.00 39.78 34.41 1l8p n ASN 126 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1l8p s VAL 127 N -3.33 0.81 0.67 3.44 -7.23 -0.57 -5.04 120.40 109.15 1l8p s VAL 127 Ca 0.50 -1.49 -0.16 0.00 -1.81 0.00 0.00 61.98 59.01 1l8p s VAL 127 Cb -0.22 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.56 1l8p s VAL 127 CO 0.74 -0.52 1.19 -2.16 -0.31 0.00 0.00 175.10 174.03 1l8p s PRO 128 N -2.50 2.56 0.22 4.82 0.04 -1.26 -4.37 135.00 134.51 1l8p s PRO 128 Ca 0.01 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 62.68 1l8p s PRO 128 Cb -0.04 -1.89 0.35 0.00 0.04 0.00 0.00 34.50 32.96 1l8p s PRO 128 CO -0.00 -1.50 1.70 1.25 0.04 0.00 0.00 177.00 178.49 1l8p h LEU 129 N 0.17 0.02 -2.11 -3.56 5.85 -1.95 -0.30 115.31 113.44 1l8p h LEU 129 Ca -0.48 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1l8p h LEU 129 Cb 1.29 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 1l8p h LEU 129 CO 0.52 0.00 -0.04 0.10 -0.34 0.00 0.00 178.44 178.69 1l8p h TYR 130 N 0.28 0.00 -0.11 1.25 -0.00 -1.92 -0.48 116.97 115.99 1l8p h TYR 130 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 59.01 1l8p h TYR 130 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.27 1l8p h TYR 130 CO -0.25 0.04 -0.19 -0.22 -0.00 0.00 0.00 178.16 177.54 1l8p h LYS 131 N 0.00 0.32 -0.46 0.10 1.63 -1.40 -1.47 116.57 115.30 1l8p h LYS 131 Ca -0.00 -0.20 -0.06 0.00 -0.85 0.00 0.00 60.65 59.54 1l8p h LYS 131 Cb 0.07 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1l8p h LYS 131 CO 0.00 0.79 0.03 1.25 -3.45 0.00 0.00 179.45 178.08 1l8p h HIS 132 N -0.11 0.77 -0.02 1.91 2.76 -0.85 -1.72 115.15 117.89 1l8p h HIS 132 Ca 0.01 -0.09 -0.12 0.00 -2.20 0.00 0.00 60.37 57.97 1l8p h HIS 132 Cb 0.77 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 1l8p h HIS 132 CO 0.10 0.70 -0.56 -0.07 -1.30 0.00 0.00 177.93 176.81 1l8p h LEU 133 N 0.69 0.05 -0.70 0.26 3.38 -1.08 0.03 115.31 117.94 1l8p h LEU 133 Ca 0.14 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1l8p h LEU 133 Cb 0.38 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1l8p h LEU 133 CO 0.01 0.60 -0.18 0.00 0.09 0.00 0.00 178.44 178.96 1l8p h ALA 134 N 1.40 0.89 -0.25 1.53 0.00 -0.64 -1.82 119.26 120.37 1l8p h ALA 134 Ca -0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1l8p h ALA 134 Cb 1.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l8p h ALA 134 CO 0.08 0.63 -0.22 -0.44 0.00 0.00 0.00 179.25 179.30 1l8p h ASP 135 N 0.72 0.63 -0.66 0.00 3.32 -0.95 0.46 116.42 119.93 1l8p h ASP 135 Ca 0.11 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1l8p h ASP 135 Cb 0.69 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1l8p h ASP 135 CO 0.05 0.96 0.44 -0.07 -1.72 0.00 0.00 179.24 178.90 1l8p h LEU 136 N 0.30 0.74 -1.89 1.55 3.38 -0.83 -2.16 115.31 116.40 1l8p h LEU 136 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1l8p h LEU 136 Cb 0.77 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1l8p h LEU 136 CO 0.06 0.53 0.00 -1.54 0.09 0.00 0.00 178.44 177.57 1l8p n SER 137 N -4.44 2.89 -3.62 -0.43 3.41 -0.70 -4.96 113.62 105.77 1l8p n SER 137 Ca 0.07 -1.93 -0.23 0.00 -0.26 0.00 0.00 58.87 56.52 1l8p n SER 137 Cb 0.07 -0.08 0.07 0.00 -0.26 0.00 0.00 64.21 64.01 1l8p n SER 137 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l8p n LYS 138 N 1.20 -7.21 -3.40 4.33 5.02 -0.16 -4.98 118.16 112.96 1l8p n LYS 138 Ca 0.16 0.79 -0.30 0.00 -2.02 0.00 0.00 58.31 56.94 1l8p n LYS 138 Cb 0.56 -5.79 -0.04 0.00 -0.02 0.00 0.00 35.03 29.74 1l8p n LYS 138 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1l8p s SER 139 N -3.57 6.51 0.30 4.39 0.01 0.14 -5.01 113.70 116.47 1l8p s SER 139 Ca 0.46 0.78 -0.29 0.00 1.31 0.00 0.00 55.95 58.20 1l8p s SER 139 Cb -0.21 -2.17 -0.10 0.00 0.21 0.00 0.00 66.02 63.76 1l8p s SER 139 CO 0.75 -0.13 1.19 -0.75 0.41 0.00 0.00 173.24 174.72 1l8p s LYS 140 N -3.19 4.51 -0.01 12.44 2.20 -1.26 -4.73 119.74 129.71 1l8p s LYS 140 Ca 0.45 1.99 0.01 0.00 -0.36 0.00 0.00 55.97 58.05 1l8p s LYS 140 Cb -0.11 -3.14 0.01 0.00 -1.51 0.00 0.00 37.83 33.08 1l8p s LYS 140 CO 0.26 0.03 0.88 0.25 -0.36 0.00 0.00 175.35 176.41 1l8p n THR 141 N 1.05 0.77 -3.66 3.43 -2.24 -1.26 -4.58 114.28 107.79 1l8p n THR 141 Ca -0.01 -0.79 -0.27 0.00 -2.27 0.00 0.00 64.05 60.71 1l8p n THR 141 Cb 0.43 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 69.16 1l8p n THR 141 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1l8p n SER 142 N -0.41 2.76 -5.01 3.42 3.41 -1.26 -2.85 113.62 113.68 1l8p n SER 142 Ca 0.01 -3.18 -0.20 0.00 -0.26 0.00 0.00 58.87 55.24 1l8p n SER 142 Cb 0.34 -0.70 0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1l8p n SER 142 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1l8p s PRO 143 N -1.63 2.39 0.72 4.33 0.04 -1.26 -5.16 135.00 134.43 1l8p s PRO 143 Ca 0.31 -1.63 -0.11 0.00 0.04 0.00 0.00 61.00 59.61 1l8p s PRO 143 Cb 0.04 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 32.03 1l8p s PRO 143 CO -0.12 -0.71 1.07 0.71 0.04 0.00 0.00 177.00 177.99 1l8p s TYR 144 N -2.63 2.93 -0.17 0.56 2.02 0.20 -4.87 117.35 115.39 1l8p s TYR 144 Ca 0.56 1.46 0.01 0.00 -0.37 0.00 0.00 57.07 58.74 1l8p s TYR 144 Cb -0.06 -2.94 0.01 0.00 -0.40 0.00 0.00 41.96 38.58 1l8p s TYR 144 CO 0.35 -1.43 -0.19 0.08 -1.57 0.00 0.00 175.55 172.79 1l8p s VAL 145 N -3.00 2.17 0.10 0.71 1.01 -1.26 -1.06 120.40 119.07 1l8p s VAL 145 Ca 0.59 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 1l8p s VAL 145 Cb -0.15 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 1l8p s VAL 145 CO 0.55 0.53 0.62 -0.76 0.00 0.00 0.00 175.10 176.04 1l8p s LEU 146 N 1.15 4.54 0.52 3.92 1.43 0.14 -4.58 118.68 125.79 1l8p s LEU 146 Ca 0.01 1.35 -0.14 0.00 -1.03 0.00 0.00 54.13 54.31 1l8p s LEU 146 Cb -0.14 -3.00 -0.07 0.00 0.03 0.00 0.00 46.19 43.01 1l8p s LEU 146 CO -0.09 0.25 0.96 -2.16 0.23 0.00 0.00 176.35 175.54 1l8p s PRO 147 N -1.15 3.85 -0.10 1.29 0.04 -1.26 -1.53 135.00 136.13 1l8p s PRO 147 Ca 0.31 0.83 -0.21 0.00 0.04 0.00 0.00 61.00 61.97 1l8p s PRO 147 Cb -0.20 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1l8p s PRO 147 CO 0.21 -0.29 0.60 0.08 0.04 0.00 0.00 177.00 177.64 1l8p s VAL 148 N -2.69 5.10 0.09 -0.36 1.01 0.22 -4.82 120.40 118.95 1l8p s VAL 148 Ca 0.57 1.22 -0.29 0.00 0.00 0.00 0.00 61.98 63.48 1l8p s VAL 148 Cb -0.10 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1l8p s VAL 148 CO 0.36 0.26 0.91 -2.16 0.00 0.00 0.00 175.10 174.47 1l8p s PRO 149 N 0.86 4.64 -0.43 2.72 0.04 -1.26 -2.08 135.00 139.49 1l8p s PRO 149 Ca 0.32 1.34 -0.08 0.00 0.04 0.00 0.00 61.00 62.62 1l8p s PRO 149 Cb -0.16 -3.38 0.09 0.00 0.04 0.00 0.00 34.50 31.09 1l8p s PRO 149 CO 0.14 0.22 0.26 -0.06 0.04 0.00 0.00 177.00 177.60 1l8p s PHE 150 N 0.03 3.40 -0.37 0.56 0.40 0.08 -4.01 117.98 118.08 1l8p s PHE 150 Ca 0.45 -1.78 -0.17 0.00 -0.60 0.00 0.00 56.93 54.82 1l8p s PHE 150 Cb -0.22 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.20 1l8p s PHE 150 CO 0.28 -0.91 0.47 -0.51 0.70 0.00 0.00 175.22 175.25 1l8p s LEU 151 N 1.35 4.48 -1.14 -0.37 1.43 -0.29 -4.11 118.68 120.04 1l8p s LEU 151 Ca 0.04 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 1l8p s LEU 151 Cb -0.24 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 1l8p s LEU 151 CO 0.00 -0.49 1.88 0.21 0.23 0.00 0.00 176.35 178.19 1l8p s ASN 152 N 1.78 5.41 0.07 2.29 3.04 -1.24 -1.45 114.94 124.84 1l8p s ASN 152 Ca 0.16 -1.60 0.25 0.00 0.04 0.00 0.00 52.86 51.71 1l8p s ASN 152 Cb -0.16 -2.58 0.57 0.00 -1.54 0.00 0.00 41.25 37.54 1l8p s ASN 152 CO 0.13 -2.64 1.48 1.33 -3.04 0.00 0.00 177.10 174.37 1l8p n VAL 153 N 7.55 0.20 -3.87 -5.21 0.24 -0.96 -3.57 118.33 112.71 1l8p n VAL 153 Ca 0.44 -0.14 -0.23 0.00 -2.04 0.00 0.00 64.34 62.37 1l8p n VAL 153 Cb 0.47 -0.09 -0.17 0.00 -1.47 0.00 0.00 33.84 32.57 1l8p n VAL 153 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1l8p s LEU 154 N -3.65 0.85 0.01 1.34 0.20 -0.92 -1.30 118.68 115.22 1l8p s LEU 154 Ca 0.09 -0.15 -0.11 0.00 0.69 0.00 0.00 54.13 54.65 1l8p s LEU 154 Cb 0.16 -0.55 -0.05 0.00 -0.43 0.00 0.00 46.19 45.32 1l8p s LEU 154 CO 0.67 -0.15 0.36 0.20 -0.29 0.00 0.00 176.35 177.14 1l8p s ASN 155 N 1.75 6.68 0.00 3.68 -0.87 0.60 -1.37 114.94 125.41 1l8p s ASN 155 Ca 0.03 0.81 0.00 0.00 -1.57 0.00 0.00 52.86 52.13 1l8p s ASN 155 Cb -0.13 -2.19 0.00 0.00 -0.02 0.00 0.00 41.25 38.91 1l8p s ASN 155 CO -0.05 0.28 0.00 0.61 -2.57 0.00 0.00 177.10 175.37 1l8p n GLY 156 N 1.50 4.21 7.00 0.66 0.00 0.11 -4.59 105.19 114.08 1l8p n GLY 156 Ca -0.13 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1l8p n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8p n GLY 157 N 0.00 2.96 0.00 -0.02 0.00 0.10 -1.32 105.19 106.91 1l8p n GLY 157 Ca 0.00 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1l8p n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l8p n SER 158 N 1.09 0.00 -1.78 1.61 3.41 -1.26 -1.76 113.62 114.93 1l8p n SER 158 Ca 0.00 -0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.59 1l8p n SER 158 Cb 0.00 -0.19 0.39 0.00 -0.26 0.00 0.00 64.21 64.15 1l8p n SER 158 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1l8p n HIS 159 N -1.19 1.85 -4.14 7.33 -0.00 -0.44 -4.96 115.22 113.67 1l8p n HIS 159 Ca 0.08 -0.68 -0.10 0.00 -0.00 0.00 0.00 57.72 57.01 1l8p n HIS 159 Cb 0.09 -0.41 -0.10 0.00 -0.00 0.00 0.00 29.99 29.58 1l8p n HIS 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1l8p s ALA 160 N -2.40 0.85 -1.24 -1.41 0.00 -0.72 -4.46 121.76 112.39 1l8p s ALA 160 Ca 0.54 -1.48 0.16 0.00 0.00 0.00 0.00 51.96 51.18 1l8p s ALA 160 Cb 0.38 1.04 0.50 0.00 0.00 0.00 0.00 23.12 25.05 1l8p s ALA 160 CO 0.20 -0.55 1.42 0.41 0.00 0.00 0.00 175.76 177.24 1l8p n GLY 161 N -0.17 2.78 0.00 0.00 0.00 -1.26 -4.87 105.19 101.67 1l8p n GLY 161 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1l8p n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8p n GLY 162 N 0.91 2.58 0.00 -0.02 0.00 -1.26 -4.95 105.19 102.45 1l8p n GLY 162 Ca 0.19 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.52 1l8p n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p n ALA 163 N -3.00 2.91 -1.33 4.61 0.00 -0.73 -4.90 120.51 118.07 1l8p n ALA 163 Ca 0.00 -0.26 -0.56 0.00 0.00 0.00 0.00 53.44 52.62 1l8p n ALA 163 Cb 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 1l8p n ALA 163 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1l8p n LEU 164 N -1.47 1.24 0.07 0.00 7.94 -0.69 -4.74 117.00 119.35 1l8p n LEU 164 Ca 0.00 0.57 -0.17 0.00 -1.11 0.00 0.00 56.01 55.30 1l8p n LEU 164 Cb 0.19 -1.03 -0.09 0.00 0.53 0.00 0.00 43.42 43.02 1l8p n LEU 164 CO 0.20 -0.76 0.07 0.00 -1.11 0.00 0.00 177.39 175.80 1l8p h ALA 165 N 10.33 0.20 -2.71 1.96 0.00 -1.83 0.29 119.26 127.50 1l8p h ALA 165 Ca -0.16 -0.74 -0.53 0.00 0.00 0.00 0.00 54.91 53.48 1l8p h ALA 165 Cb 1.38 0.03 0.05 0.00 0.00 0.00 0.00 17.79 19.25 1l8p h ALA 165 CO 1.07 0.78 0.74 -0.51 0.00 0.00 0.00 179.25 181.33 1l8p s LEU 166 N -7.77 4.39 -0.06 0.00 1.43 -1.26 -3.53 118.68 111.88 1l8p s LEU 166 Ca -0.07 2.57 -0.25 0.00 -1.03 0.00 0.00 54.13 55.35 1l8p s LEU 166 Cb 0.07 -3.62 -0.23 0.00 0.03 0.00 0.00 46.19 42.45 1l8p s LEU 166 CO 0.90 -0.66 1.03 -0.61 0.23 0.00 0.00 176.35 177.24 1l8p h GLN 167 N 5.34 0.12 -4.92 1.70 4.15 -1.59 0.24 115.11 120.15 1l8p h GLN 167 Ca -0.45 -0.13 -0.56 0.00 0.77 0.00 0.00 58.65 58.28 1l8p h GLN 167 Cb 1.22 0.03 -0.33 0.00 0.21 0.00 0.00 27.48 28.61 1l8p h GLN 167 CO 0.79 0.86 -0.83 -1.21 -1.93 0.00 0.00 178.83 176.51 1l8p s GLU 168 N -3.18 1.97 -0.30 1.69 2.02 -0.51 -0.72 118.70 119.68 1l8p s GLU 168 Ca -0.16 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.29 1l8p s GLU 168 Cb 0.00 -1.61 0.07 0.00 0.10 0.00 0.00 34.13 32.69 1l8p s GLU 168 CO 0.72 0.12 -0.03 -0.06 0.02 0.00 0.00 175.26 176.04 1l8p s PHE 169 N 0.41 3.41 0.19 1.61 0.08 -0.47 -1.44 117.98 121.77 1l8p s PHE 169 Ca -0.12 -2.40 0.07 0.00 0.12 0.00 0.00 56.93 54.60 1l8p s PHE 169 Cb -0.15 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 1l8p s PHE 169 CO 0.04 -0.89 0.08 -1.64 -0.10 0.00 0.00 175.22 172.71 1l8p s MET 170 N 1.09 2.65 0.01 0.44 -1.94 -0.23 -2.16 119.30 119.16 1l8p s MET 170 Ca -0.02 -1.05 0.07 0.00 -1.71 0.00 0.00 55.69 52.97 1l8p s MET 170 Cb -0.20 -2.47 -0.03 0.00 2.01 0.00 0.00 34.83 34.15 1l8p s MET 170 CO -0.05 0.44 -0.20 0.96 -0.01 0.00 0.00 175.02 176.17 1l8p s ILE 171 N -1.88 2.60 -0.19 2.53 -4.36 -0.53 -0.73 121.20 118.65 1l8p s ILE 171 Ca 0.30 -1.11 -0.01 0.00 -0.26 0.00 0.00 60.65 59.56 1l8p s ILE 171 Cb -0.09 -2.03 0.05 0.00 1.25 0.00 0.00 42.46 41.64 1l8p s ILE 171 CO 0.21 0.44 -0.00 0.00 0.24 0.00 0.00 174.94 175.83 1l8p s ALA 172 N -0.81 1.28 -1.28 2.27 0.00 0.11 -1.13 121.76 122.20 1l8p s ALA 172 Ca 0.13 -0.82 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1l8p s ALA 172 Cb -0.10 -1.19 -0.06 0.00 0.00 0.00 0.00 23.12 21.77 1l8p s ALA 172 CO 0.03 -1.05 2.41 -2.30 0.00 0.00 0.00 175.76 174.85 1l8p n PRO 173 N 4.94 2.75 0.14 0.00 -0.02 -1.26 -0.52 135.00 141.04 1l8p n PRO 173 Ca -0.10 -2.06 0.12 0.00 -2.02 0.00 0.00 63.50 59.43 1l8p n PRO 173 Cb 0.47 -2.86 0.51 0.00 -0.02 0.00 0.00 33.50 31.60 1l8p n PRO 173 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1l8p n THR 174 N 4.49 0.86 1.40 3.45 -2.24 -1.16 -2.44 114.28 118.64 1l8p n THR 174 Ca 0.59 0.31 0.14 0.00 -2.27 0.00 0.00 64.05 62.82 1l8p n THR 174 Cb 0.27 -1.25 0.55 0.00 -2.10 0.00 0.00 70.33 67.80 1l8p n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l8p n GLY 175 N -0.21 -0.73 3.79 3.38 0.00 -0.36 -2.74 105.19 108.33 1l8p n GLY 175 Ca 0.02 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1l8p n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p s ALA 176 N -2.39 2.47 -0.17 4.61 0.00 -1.02 -4.98 121.76 120.28 1l8p s ALA 176 Ca 0.30 0.19 0.20 0.00 0.00 0.00 0.00 51.96 52.65 1l8p s ALA 176 Cb 0.20 -3.23 -0.29 0.00 0.00 0.00 0.00 23.12 19.80 1l8p s ALA 176 CO 0.46 -1.48 0.50 1.63 0.00 0.00 0.00 175.76 176.87 1l8p n LYS 177 N -3.29 0.61 -4.15 0.00 4.76 -1.26 -4.71 118.16 110.12 1l8p n LYS 177 Ca 0.08 -0.15 -0.10 0.00 -2.87 0.00 0.00 58.31 55.27 1l8p n LYS 177 Cb 0.53 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 32.16 1l8p n LYS 177 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1l8p s THR 178 N -3.29 0.28 0.22 -0.18 -4.23 -1.26 -4.44 115.64 102.74 1l8p s THR 178 Ca -0.05 -1.90 -0.07 0.00 -1.18 0.00 0.00 61.69 58.50 1l8p s THR 178 Cb 0.13 -1.89 0.13 0.00 1.34 0.00 0.00 72.50 72.21 1l8p s THR 178 CO 0.82 -0.64 1.75 0.15 -0.54 0.00 0.00 174.62 176.15 1l8p h PHE 179 N 2.92 1.14 -0.54 3.99 3.57 -1.94 -1.68 116.94 124.41 1l8p h PHE 179 Ca -0.35 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.05 1l8p h PHE 179 Cb 1.18 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1l8p h PHE 179 CO 0.49 0.92 0.32 0.00 -2.23 0.00 0.00 178.31 177.80 1l8p h ALA 180 N 1.15 0.70 -0.50 2.41 0.00 -1.95 -0.16 119.26 120.90 1l8p h ALA 180 Ca 0.22 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1l8p h ALA 180 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1l8p h ALA 180 CO -0.00 0.02 0.05 1.49 0.00 0.00 0.00 179.25 180.81 1l8p h GLU 181 N 0.62 0.84 -0.79 0.00 4.81 -1.92 -2.36 114.58 115.79 1l8p h GLU 181 Ca 0.22 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1l8p h GLU 181 Cb 0.05 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.28 1l8p h GLU 181 CO -0.11 0.85 0.47 0.00 -0.73 0.00 0.00 179.01 179.49 1l8p h ALA 182 N 0.96 1.08 -0.13 2.92 0.00 -0.64 -0.88 119.26 122.56 1l8p h ALA 182 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1l8p h ALA 182 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l8p h ALA 182 CO 0.02 0.18 -0.55 1.25 0.00 0.00 0.00 179.25 180.15 1l8p h LEU 183 N 0.86 0.44 -0.25 0.00 5.85 -0.85 -0.75 115.31 120.61 1l8p h LEU 183 Ca 0.35 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1l8p h LEU 183 Cb 0.19 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1l8p h LEU 183 CO -0.18 0.90 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.55 1l8p h ARG 184 N 0.30 0.56 -0.19 1.25 2.43 -0.99 -1.17 114.38 116.57 1l8p h ARG 184 Ca 0.01 -0.27 0.02 0.00 -0.81 0.00 0.00 59.98 58.93 1l8p h ARG 184 Cb 1.06 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1l8p h ARG 184 CO 0.09 0.85 0.05 0.82 -1.51 0.00 0.00 179.97 180.27 1l8p h ILE 185 N 0.27 0.94 -0.75 1.20 2.04 -1.12 0.58 117.51 120.67 1l8p h ILE 185 Ca 0.05 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1l8p h ILE 185 Cb 0.71 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 1l8p h ILE 185 CO 0.05 0.02 0.47 1.23 0.00 0.00 0.00 178.15 179.93 1l8p h GLY 186 N 0.14 1.08 1.33 5.37 0.00 -1.05 -0.37 103.07 109.57 1l8p h GLY 186 Ca 0.08 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1l8p h GLY 186 CO -0.10 0.30 -0.30 1.48 0.00 0.00 0.00 176.54 177.92 1l8p h SER 187 N 0.92 0.78 -0.27 0.19 4.64 -0.76 -0.78 113.55 118.27 1l8p h SER 187 Ca 0.30 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1l8p h SER 187 Cb 0.02 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1l8p h SER 187 CO -0.11 1.03 0.11 -0.33 -0.87 0.00 0.00 176.83 176.66 1l8p h GLU 188 N 0.64 0.40 -0.57 4.77 5.08 -0.33 -0.23 114.58 124.33 1l8p h GLU 188 Ca 0.07 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l8p h GLU 188 Cb 0.83 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1l8p h GLU 188 CO 0.07 0.42 0.35 0.28 -1.00 0.00 0.00 179.01 179.14 1l8p h VAL 189 N 0.29 1.16 -0.29 3.13 2.07 -1.00 -2.14 116.25 119.47 1l8p h VAL 189 Ca 0.09 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.31 1l8p h VAL 189 Cb 0.17 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1l8p h VAL 189 CO -0.01 0.16 0.00 0.22 0.02 0.00 0.00 177.57 177.97 1l8p h TYR 190 N 0.77 -0.01 -0.40 1.57 3.20 -0.67 -0.23 116.97 121.20 1l8p h TYR 190 Ca 0.21 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1l8p h TYR 190 Cb -0.04 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1l8p h TYR 190 CO -0.03 -0.04 0.07 0.45 -1.64 0.00 0.00 178.16 176.97 1l8p h HIS 191 N 0.09 0.62 -0.48 -3.82 3.86 -0.80 -1.15 115.15 113.47 1l8p h HIS 191 Ca 0.14 -0.05 -0.13 0.00 -1.16 0.00 0.00 60.37 59.17 1l8p h HIS 191 Cb 0.18 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1l8p h HIS 191 CO -0.22 0.56 -0.20 -0.91 0.86 0.00 0.00 177.93 178.02 1l8p h ASN 192 N 0.59 1.01 -0.78 2.45 2.35 -0.78 -2.74 115.58 117.69 1l8p h ASN 192 Ca 0.13 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 1l8p h ASN 192 Cb 0.28 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1l8p h ASN 192 CO 0.00 1.18 0.39 0.25 -1.65 0.00 0.00 177.43 177.60 1l8p h LEU 193 N 0.84 1.01 0.45 1.61 5.85 -0.51 -1.87 115.31 122.68 1l8p h LEU 193 Ca 0.11 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1l8p h LEU 193 Cb 0.78 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1l8p h LEU 193 CO 0.06 0.84 -0.21 0.50 -0.34 0.00 0.00 178.44 179.29 1l8p h LYS 194 N 1.11 -0.58 -0.56 1.25 3.64 -1.07 -0.20 116.57 120.17 1l8p h LYS 194 Ca 0.27 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1l8p h LYS 194 Cb 0.09 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1l8p h LYS 194 CO -0.04 -0.31 0.30 0.66 -2.27 0.00 0.00 179.45 177.79 1l8p h SER 195 N -0.76 0.71 -0.80 4.20 4.64 -1.46 -0.97 113.55 119.10 1l8p h SER 195 Ca -0.06 -0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1l8p h SER 195 Cb 0.54 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 1l8p h SER 195 CO 0.10 0.61 0.53 -0.07 -0.87 0.00 0.00 176.83 177.13 1l8p h LEU 196 N 0.76 0.87 -0.47 5.97 3.38 -1.32 -1.19 115.31 123.31 1l8p h LEU 196 Ca 0.20 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1l8p h LEU 196 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1l8p h LEU 196 CO -0.03 0.61 -0.07 0.74 0.09 0.00 0.00 178.44 179.78 1l8p h THR 197 N 1.02 1.27 -0.44 0.22 2.02 -0.36 -2.15 112.91 114.49 1l8p h THR 197 Ca 0.31 -1.17 -0.13 0.00 0.77 0.00 0.00 66.41 66.20 1l8p h THR 197 Cb -0.00 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1l8p h THR 197 CO -0.09 0.40 -0.22 0.11 0.37 0.00 0.00 175.52 176.10 1l8p h LYS 198 N 0.72 0.90 -0.33 6.66 1.57 -0.61 0.15 116.57 125.63 1l8p h LYS 198 Ca 0.12 -0.38 -0.17 0.00 -1.87 0.00 0.00 60.65 58.35 1l8p h LYS 198 Cb 0.60 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1l8p h LYS 198 CO 0.04 1.03 -0.47 -0.22 -0.57 0.00 0.00 179.45 179.26 1l8p h LYS 199 N 0.78 0.89 0.01 3.15 3.64 -1.20 0.41 116.57 124.25 1l8p h LYS 199 Ca 0.10 -0.52 -0.26 0.00 -1.27 0.00 0.00 60.65 58.70 1l8p h LYS 199 Cb 0.77 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 1l8p h LYS 199 CO 0.06 1.16 -1.44 0.00 -2.27 0.00 0.00 179.45 176.96 1l8p h ARG 200 N 0.70 0.02 0.00 1.90 3.08 -1.39 -3.40 114.38 115.29 1l8p h ARG 200 Ca 0.04 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1l8p h ARG 200 Cb 1.07 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1l8p h ARG 200 CO 0.11 0.73 -1.29 0.66 -1.07 0.00 0.00 179.97 179.11 1l8p n TYR 201 N -3.19 0.00 0.00 3.04 4.01 0.49 -5.09 117.16 116.43 1l8p n TYR 201 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1l8p n TYR 201 Cb 1.01 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.87 1l8p n TYR 201 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l8p n GLY 202 N 2.35 3.04 0.24 2.72 0.00 0.15 -4.68 105.19 109.01 1l8p n GLY 202 Ca -0.03 -1.90 -0.00 0.00 0.00 0.00 0.00 46.02 44.08 1l8p n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p h ALA 203 N 0.00 0.44 -1.02 4.61 0.00 -1.88 0.33 119.26 121.73 1l8p h ALA 203 Ca 0.00 0.24 0.26 0.00 0.00 0.00 0.00 54.91 55.42 1l8p h ALA 203 Cb 0.00 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1l8p h ALA 203 CO 0.00 -0.42 0.68 1.03 0.00 0.00 0.00 179.25 180.53 1l8p h SER 204 N 0.01 0.36 0.48 0.00 0.87 -1.93 1.10 113.55 114.44 1l8p h SER 204 Ca 0.31 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.88 1l8p h SER 204 Cb 0.47 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1l8p h SER 204 CO -0.64 0.09 -0.24 0.00 -0.53 0.00 0.00 176.83 175.50 1l8p h ALA 205 N 1.59 1.27 0.00 6.23 0.00 -1.20 -2.33 119.26 124.82 1l8p h ALA 205 Ca 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1l8p h ALA 205 Cb 1.54 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1l8p h ALA 205 CO -0.22 0.30 -0.07 0.78 0.00 0.00 0.00 179.25 180.04 1l8p h GLY 206 N 1.19 0.00 -2.33 0.00 0.00 0.13 -3.20 103.07 98.87 1l8p h GLY 206 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1l8p h GLY 206 CO 0.03 0.00 0.41 0.70 0.00 0.00 0.00 176.54 177.68 1l8p n ASN 207 N -3.27 1.77 -4.91 0.19 3.02 -0.88 -4.84 115.26 106.34 1l8p n ASN 207 Ca -0.01 0.84 -0.29 0.00 -0.03 0.00 0.00 54.58 55.08 1l8p n ASN 207 Cb 0.27 -1.51 -0.04 0.00 -0.61 0.00 0.00 39.78 37.89 1l8p n ASN 207 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1l8p s VAL 208 N -1.41 5.25 0.24 2.41 -7.23 -1.26 -3.30 120.40 115.10 1l8p s VAL 208 Ca 0.80 -0.53 -0.03 0.00 -1.81 0.00 0.00 61.98 60.41 1l8p s VAL 208 Cb -0.39 -3.60 0.05 0.00 0.56 0.00 0.00 36.38 33.00 1l8p s VAL 208 CO 0.43 0.07 0.33 0.61 -0.31 0.00 0.00 175.10 176.22 1l8p n GLY 209 N 0.06 -0.51 0.44 2.32 0.00 0.13 -4.84 105.19 102.78 1l8p n GLY 209 Ca -0.06 -1.79 0.25 0.00 0.00 0.00 0.00 46.02 44.42 1l8p n GLY 209 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l8p h ASP 210 N -0.36 0.11 -0.64 1.61 3.32 -1.92 -1.55 116.42 117.00 1l8p h ASP 210 Ca -0.11 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1l8p h ASP 210 Cb 0.32 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1l8p h ASP 210 CO 0.09 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 177.03 1l8p n GLU 211 N -4.35 3.10 -0.10 3.56 1.02 -1.26 -4.95 120.64 117.66 1l8p n GLU 211 Ca 0.17 -2.66 0.00 0.00 -0.02 0.00 0.00 57.16 54.65 1l8p n GLU 211 Cb 0.84 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1l8p n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l8p n GLY 212 N 1.24 1.11 3.88 0.62 0.00 -0.58 -1.82 105.19 109.63 1l8p n GLY 212 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1l8p n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l8p s GLY 213 N -1.86 1.64 0.62 -0.02 0.00 -1.23 -4.62 107.32 101.84 1l8p s GLY 213 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 44.72 44.37 1l8p s GLY 213 CO 0.00 0.08 1.05 -1.34 0.00 0.00 0.00 173.10 172.89 1l8p s VAL 214 N -3.18 3.97 -0.44 1.40 -7.23 -0.42 0.17 120.40 114.66 1l8p s VAL 214 Ca 0.55 0.83 0.09 0.00 -1.81 0.00 0.00 61.98 61.63 1l8p s VAL 214 Cb -0.11 -3.43 0.29 0.00 0.56 0.00 0.00 36.38 33.69 1l8p s VAL 214 CO 0.52 -0.65 0.66 0.00 -0.31 0.00 0.00 175.10 175.32 1l8p n ALA 215 N -2.36 2.79 -1.69 1.32 0.00 -1.21 -0.29 120.51 119.07 1l8p n ALA 215 Ca 0.08 -3.75 -0.33 0.00 0.00 0.00 0.00 53.44 49.44 1l8p n ALA 215 Cb 0.53 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1l8p n ALA 215 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l8p s PRO 216 N -1.98 3.40 -1.14 0.00 0.04 -1.26 -4.75 135.00 129.31 1l8p s PRO 216 Ca 0.39 1.22 -0.21 0.00 0.04 0.00 0.00 61.00 62.44 1l8p s PRO 216 Cb 0.23 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.78 1l8p s PRO 216 CO -0.09 -0.75 1.61 -0.80 0.04 0.00 0.00 177.00 177.02 1l8p s ASN 217 N -2.68 6.55 0.07 6.66 -0.87 -1.26 -4.71 114.94 118.70 1l8p s ASN 217 Ca 0.64 -1.86 -0.01 0.00 -1.57 0.00 0.00 52.86 50.05 1l8p s ASN 217 Cb -0.16 -2.57 -0.04 0.00 -0.02 0.00 0.00 41.25 38.45 1l8p s ASN 217 CO 0.34 -1.46 0.24 -0.63 -2.57 0.00 0.00 177.10 173.03 1l8p s ILE 218 N 5.05 5.34 -0.21 0.60 1.01 -1.26 -4.84 121.20 126.90 1l8p s ILE 218 Ca 0.51 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.82 1l8p s ILE 218 Cb 0.01 -3.63 -0.20 0.00 0.01 0.00 0.00 42.46 38.66 1l8p s ILE 218 CO -0.01 0.13 0.01 0.00 0.00 0.00 0.00 174.94 175.06 1l8p n GLN 219 N 0.27 0.67 -4.46 2.79 1.13 -1.26 -1.70 117.38 114.82 1l8p n GLN 219 Ca -0.05 0.24 -0.23 0.00 -1.94 0.00 0.00 57.00 55.02 1l8p n GLN 219 Cb 0.51 -1.60 -0.10 0.00 0.11 0.00 0.00 30.24 29.16 1l8p n GLN 219 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1l8p s THR 220 N -2.52 2.41 0.26 5.09 -4.23 -1.26 -3.07 115.64 112.32 1l8p s THR 220 Ca -0.30 -2.39 -0.02 0.00 -1.18 0.00 0.00 61.69 57.80 1l8p s THR 220 Cb 0.09 -2.28 0.09 0.00 1.34 0.00 0.00 72.50 71.74 1l8p s THR 220 CO 0.65 -0.42 1.73 0.00 -0.54 0.00 0.00 174.62 176.04 1l8p h ALA 221 N 2.30 1.07 -0.55 3.99 0.00 -1.96 -2.75 119.26 121.36 1l8p h ALA 221 Ca -0.40 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.26 1l8p h ALA 221 Cb 1.26 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1l8p h ALA 221 CO 0.60 0.57 0.31 0.93 0.00 0.00 0.00 179.25 181.66 1l8p h GLU 222 N 0.68 0.58 -0.59 0.00 3.07 -1.98 0.23 114.58 116.57 1l8p h GLU 222 Ca 0.12 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.96 1l8p h GLU 222 Cb 0.53 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 1l8p h GLU 222 CO 0.03 0.38 0.38 1.49 -1.40 0.00 0.00 179.01 179.89 1l8p h GLU 223 N 0.60 0.74 -0.42 2.33 4.81 -1.91 0.57 114.58 121.29 1l8p h GLU 223 Ca 0.23 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1l8p h GLU 223 Cb 0.09 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1l8p h GLU 223 CO -0.13 0.49 0.04 0.00 -0.73 0.00 0.00 179.01 178.67 1l8p h ALA 224 N 1.23 0.57 -0.55 2.92 0.00 -1.11 -2.73 119.26 119.60 1l8p h ALA 224 Ca 0.22 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1l8p h ALA 224 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1l8p h ALA 224 CO -0.07 0.31 0.08 -0.07 0.00 0.00 0.00 179.25 179.50 1l8p h LEU 225 N 0.57 0.84 -0.90 0.00 3.38 -0.16 -2.13 115.31 116.90 1l8p h LEU 225 Ca 0.13 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1l8p h LEU 225 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1l8p h LEU 225 CO 0.01 0.86 0.06 0.44 0.09 0.00 0.00 178.44 179.90 1l8p h ASP 226 N 0.84 0.83 -0.50 -0.43 3.32 -0.81 -1.51 116.42 118.16 1l8p h ASP 226 Ca 0.17 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1l8p h ASP 226 Cb 0.39 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1l8p h ASP 226 CO 0.01 0.85 0.14 0.25 -1.72 0.00 0.00 179.24 178.78 1l8p h LEU 227 N 0.82 0.73 -0.75 1.55 5.85 -1.15 -0.99 115.31 121.38 1l8p h LEU 227 Ca 0.17 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1l8p h LEU 227 Cb 0.40 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1l8p h LEU 227 CO 0.01 0.75 0.34 0.40 -0.34 0.00 0.00 178.44 179.60 1l8p h ILE 228 N 0.67 1.25 -0.55 4.05 2.04 -1.14 -1.37 117.51 122.46 1l8p h ILE 228 Ca 0.16 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1l8p h ILE 228 Cb 0.29 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1l8p h ILE 228 CO -0.00 0.30 0.23 0.58 0.00 0.00 0.00 178.15 179.25 1l8p h VAL 229 N 1.06 1.22 -0.29 1.67 2.07 -0.95 -1.01 116.25 120.02 1l8p h VAL 229 Ca 0.25 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1l8p h VAL 229 Cb 0.16 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1l8p h VAL 229 CO -0.03 0.26 0.05 0.44 0.02 0.00 0.00 177.57 178.31 1l8p h ASP 230 N 0.75 0.38 -0.35 0.57 3.32 -0.80 -0.81 116.42 119.47 1l8p h ASP 230 Ca 0.18 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1l8p h ASP 230 Cb 0.18 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1l8p h ASP 230 CO -0.02 0.41 -0.17 0.00 -1.72 0.00 0.00 179.24 177.75 1l8p h ALA 231 N 1.65 0.50 -0.46 3.45 0.00 -0.61 0.86 119.26 124.64 1l8p h ALA 231 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1l8p h ALA 231 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1l8p h ALA 231 CO -0.00 0.42 0.20 0.82 0.00 0.00 0.00 179.25 180.69 1l8p h ILE 232 N 0.52 1.20 -0.34 0.00 2.04 -0.68 -0.86 117.51 119.39 1l8p h ILE 232 Ca 0.08 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1l8p h ILE 232 Cb 0.71 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1l8p h ILE 232 CO 0.05 0.22 -0.06 0.11 0.00 0.00 0.00 178.15 178.48 1l8p h LYS 233 N 0.60 0.63 -0.63 2.37 1.57 -1.09 -1.52 116.57 118.52 1l8p h LYS 233 Ca 0.16 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1l8p h LYS 233 Cb 0.17 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1l8p h LYS 233 CO -0.02 0.79 0.37 0.00 -0.57 0.00 0.00 179.45 180.03 1l8p h ALA 234 N 0.82 1.48 0.00 3.86 0.00 -0.67 -0.31 119.26 124.45 1l8p h ALA 234 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l8p h ALA 234 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l8p h ALA 234 CO 0.03 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1l8p h ALA 235 N 1.55 1.00 -0.11 0.00 0.00 -0.94 -3.47 119.26 117.29 1l8p h ALA 235 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l8p h ALA 235 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l8p h ALA 235 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1l8p n GLY 236 N 0.35 0.81 0.91 0.00 0.00 -0.13 -4.97 105.19 102.17 1l8p n GLY 236 Ca 0.02 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.39 1l8p n GLY 236 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l8p n HIS 237 N -3.05 0.56 -1.64 1.61 8.25 -0.64 -5.03 115.22 115.27 1l8p n HIS 237 Ca 0.00 -1.63 -0.45 0.00 -0.26 0.00 0.00 57.72 55.38 1l8p n HIS 237 Cb 0.37 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 1l8p n HIS 237 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1l8p n ASP 238 N -1.01 2.30 0.00 0.41 9.92 -1.25 -1.43 116.55 125.48 1l8p n ASP 238 Ca 0.24 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.65 1l8p n ASP 238 Cb 0.75 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 1l8p n ASP 238 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l8p n GLY 239 N 1.89 2.86 0.00 0.44 0.00 -1.26 -4.77 105.19 104.35 1l8p n GLY 239 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1l8p n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l8p n LYS 240 N -1.98 0.03 -4.97 1.61 5.02 -0.52 -4.81 118.16 112.55 1l8p n LYS 240 Ca 0.00 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 1l8p n LYS 240 Cb 0.00 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.34 1l8p n LYS 240 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1l8p s VAL 241 N -3.03 1.79 0.43 -0.18 1.01 -1.21 -1.23 120.40 117.99 1l8p s VAL 241 Ca 0.07 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1l8p s VAL 241 Cb 0.16 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1l8p s VAL 241 CO 0.86 0.50 0.29 -0.54 0.00 0.00 0.00 175.10 176.22 1l8p s LYS 242 N 0.50 2.36 0.09 2.72 -0.14 0.32 -4.90 119.74 120.69 1l8p s LYS 242 Ca -0.16 -1.73 0.08 0.00 -1.36 0.00 0.00 55.97 52.79 1l8p s LYS 242 Cb -0.17 -2.17 -0.04 0.00 -1.68 0.00 0.00 37.83 33.77 1l8p s LYS 242 CO 0.06 -0.21 -0.14 0.42 -0.76 0.00 0.00 175.35 174.72 1l8p s ILE 243 N -2.56 3.10 0.15 2.17 1.01 0.27 0.10 121.20 125.42 1l8p s ILE 243 Ca 0.43 -1.32 0.06 0.00 0.00 0.00 0.00 60.65 59.82 1l8p s ILE 243 Cb 0.00 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1l8p s ILE 243 CO 0.25 0.16 -0.13 -0.83 0.00 0.00 0.00 174.94 174.38 1l8p s GLY 244 N -2.03 1.16 0.03 6.18 0.00 0.09 -0.77 107.32 111.98 1l8p s GLY 244 Ca 0.19 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.48 1l8p s GLY 244 CO 0.11 -1.52 -0.05 1.08 0.00 0.00 0.00 173.10 172.72 1l8p s LEU 245 N -2.86 2.22 -0.39 0.66 1.43 0.54 -1.07 118.68 119.22 1l8p s LEU 245 Ca 0.14 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1l8p s LEU 245 Cb -0.02 -0.03 0.12 0.00 0.03 0.00 0.00 46.19 46.29 1l8p s LEU 245 CO 0.03 -0.22 0.19 -0.62 0.23 0.00 0.00 176.35 175.96 1l8p s ASP 246 N -1.35 3.68 0.33 2.29 -1.08 -0.52 0.10 116.67 120.12 1l8p s ASP 246 Ca -0.12 -2.26 0.11 0.00 -0.52 0.00 0.00 52.55 49.76 1l8p s ASP 246 Cb -0.09 -0.90 0.57 0.00 -1.46 0.00 0.00 42.92 41.04 1l8p s ASP 246 CO -0.00 -0.32 1.74 0.00 0.52 0.00 0.00 175.17 177.11 1l8p n ALA 248 N -2.46 -1.46 -0.40 0.00 0.00 -1.13 -3.84 120.51 111.22 1l8p n ALA 248 Ca -0.02 -0.12 0.39 0.00 0.00 0.00 0.00 53.44 53.69 1l8p n ALA 248 Cb 0.48 -2.74 0.76 0.00 0.00 0.00 0.00 19.45 17.95 1l8p n ALA 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l8p h SER 249 N -1.50 0.01 -0.33 0.00 4.64 -1.66 -0.36 113.55 114.35 1l8p h SER 249 Ca -0.61 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 60.81 1l8p h SER 249 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1l8p h SER 249 CO 0.76 -0.00 0.39 0.28 -0.87 0.00 0.00 176.83 177.39 1l8p h SER 250 N 0.01 0.00 0.10 4.97 0.02 -1.83 0.25 113.55 117.07 1l8p h SER 250 Ca 0.64 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.51 1l8p h SER 250 Cb 2.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 65.09 1l8p h SER 250 CO -0.02 0.00 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.07 1l8p h GLU 251 N 0.00 0.28 -0.03 3.45 4.39 -1.39 -3.19 114.58 118.09 1l8p h GLU 251 Ca 0.16 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1l8p h GLU 251 Cb 0.94 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1l8p h GLU 251 CO -0.00 0.53 -0.35 1.97 -1.16 0.00 0.00 179.01 180.00 1l8p n PHE 252 N -4.14 0.11 -3.31 4.33 1.16 0.03 -4.96 117.46 110.68 1l8p n PHE 252 Ca -0.01 -1.39 -0.43 0.00 -1.87 0.00 0.00 57.45 53.75 1l8p n PHE 252 Cb 0.38 -0.25 -0.09 0.00 -1.61 0.00 0.00 39.48 37.92 1l8p n PHE 252 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1l8p s PHE 253 N -3.16 3.17 -0.01 2.97 5.36 -0.95 -0.29 117.98 125.07 1l8p s PHE 253 Ca 0.37 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.99 1l8p s PHE 253 Cb 0.35 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.13 1l8p s PHE 253 CO -0.04 -0.71 -0.06 0.15 -1.46 0.00 0.00 175.22 173.11 1l8p s LYS 254 N 2.15 0.54 -1.60 10.12 1.02 0.11 -4.86 119.74 127.22 1l8p s LYS 254 Ca 0.12 -0.19 -0.14 0.00 0.02 0.00 0.00 55.97 55.78 1l8p s LYS 254 Cb -0.17 -0.53 0.11 0.00 -0.52 0.00 0.00 37.83 36.72 1l8p s LYS 254 CO 0.14 0.09 0.80 -0.25 -0.92 0.00 0.00 175.35 175.21 1l8p n ASP 255 N 3.13 -3.34 0.00 2.83 9.92 -1.26 -0.63 116.55 127.20 1l8p n ASP 255 Ca -0.15 -0.93 0.00 0.00 -0.53 0.00 0.00 54.79 53.18 1l8p n ASP 255 Cb 0.57 -3.22 0.00 0.00 -0.64 0.00 0.00 41.12 37.82 1l8p n ASP 255 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l8p n GLY 256 N -1.58 0.60 3.50 0.44 0.00 -1.26 -4.99 105.19 101.91 1l8p n GLY 256 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1l8p n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l8p s LYS 257 N -0.38 1.75 -0.22 1.61 1.02 0.20 -4.72 119.74 119.00 1l8p s LYS 257 Ca 0.00 -1.98 -0.03 0.00 0.02 0.00 0.00 55.97 53.98 1l8p s LYS 257 Cb 0.00 -1.12 -0.00 0.00 -0.52 0.00 0.00 37.83 36.18 1l8p s LYS 257 CO 0.00 -0.14 -0.05 0.71 -0.92 0.00 0.00 175.35 174.95 1l8p s TYR 258 N -3.10 2.95 -0.50 3.18 1.51 0.98 0.09 117.35 122.47 1l8p s TYR 258 Ca 0.36 -1.03 -0.15 0.00 -1.01 0.00 0.00 57.07 55.24 1l8p s TYR 258 Cb 0.09 -2.09 0.10 0.00 -0.11 0.00 0.00 41.96 39.95 1l8p s TYR 258 CO 0.16 -0.58 0.42 0.34 -1.11 0.00 0.00 175.55 174.79 1l8p s ASP 259 N 1.45 6.10 0.00 2.29 2.15 0.60 -0.13 116.67 129.13 1l8p s ASP 259 Ca 0.05 -1.57 0.14 0.00 0.43 0.00 0.00 52.55 51.61 1l8p s ASP 259 Cb -0.14 -2.17 0.84 0.00 -0.30 0.00 0.00 42.92 41.15 1l8p s ASP 259 CO -0.04 -0.73 1.33 0.18 -0.17 0.00 0.00 175.17 175.74 1l8p n LEU 260 N 5.18 0.00 -2.33 -1.34 4.32 -1.26 -2.30 117.00 119.27 1l8p n LEU 260 Ca -0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.77 1l8p n LEU 260 Cb 0.42 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.26 1l8p n LEU 260 CO 0.49 0.00 0.09 -0.67 -1.22 0.00 0.00 177.39 176.08 1l8p n ASP 261 N -0.83 2.96 0.00 -1.43 4.64 -1.26 -4.35 116.55 116.28 1l8p n ASP 261 Ca 0.11 -2.83 0.08 0.00 -1.38 0.00 0.00 54.79 50.77 1l8p n ASP 261 Cb 0.05 -0.41 0.48 0.00 -1.04 0.00 0.00 41.12 40.20 1l8p n ASP 261 CO 0.00 0.00 0.00 2.22 -0.82 0.00 0.00 177.20 178.60 1l8p n PHE 262 N -0.61 0.00 0.23 -0.67 1.16 -0.97 -2.24 117.46 114.35 1l8p n PHE 262 Ca 0.23 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.92 1l8p n PHE 262 Cb 0.88 -0.03 -0.02 0.00 -1.61 0.00 0.00 39.48 38.71 1l8p n PHE 262 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1l8p n LYS 263 N -1.03 0.52 -3.40 3.97 4.81 -1.26 -4.82 118.16 116.95 1l8p n LYS 263 Ca 0.12 0.02 -0.39 0.00 -0.87 0.00 0.00 58.31 57.20 1l8p n LYS 263 Cb 0.06 -1.70 -0.08 0.00 0.02 0.00 0.00 35.03 33.33 1l8p n LYS 263 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1l8p s ASN 264 N -4.75 6.33 0.56 3.14 2.47 -0.95 -4.96 114.94 116.78 1l8p s ASN 264 Ca -0.01 0.38 0.38 0.00 0.42 0.00 0.00 52.86 54.03 1l8p s ASN 264 Cb 0.12 -2.22 1.94 0.00 -1.45 0.00 0.00 41.25 39.64 1l8p s ASN 264 CO 0.81 -0.13 2.14 1.55 -3.72 0.00 0.00 177.10 177.75 1l8p h PRO 265 N 7.80 0.00 -0.49 0.43 0.13 -1.87 -1.26 132.00 136.74 1l8p h PRO 265 Ca -0.34 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1l8p h PRO 265 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1l8p h PRO 265 CO 0.68 0.00 0.06 -1.71 -0.23 0.00 0.00 178.00 176.80 1l8p n ASN 266 N -2.89 4.67 -4.56 1.44 2.85 -1.26 -5.02 115.26 110.48 1l8p n ASN 266 Ca -0.02 -3.10 -0.50 0.00 -0.11 0.00 0.00 54.58 50.86 1l8p n ASN 266 Cb 0.12 -0.65 -0.04 0.00 1.24 0.00 0.00 39.78 40.44 1l8p n ASN 266 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1l8p n SER 267 N -0.09 1.10 -4.56 1.20 2.88 -0.48 -4.84 113.62 108.84 1l8p n SER 267 Ca 0.29 1.14 -0.41 0.00 -1.33 0.00 0.00 58.87 58.57 1l8p n SER 267 Cb 1.13 -1.18 -0.03 0.00 -0.75 0.00 0.00 64.21 63.39 1l8p n SER 267 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1l8p s ASP 268 N -0.04 5.90 0.61 -3.46 2.15 -1.26 -4.87 116.67 115.71 1l8p s ASP 268 Ca 0.75 0.20 0.32 0.00 0.43 0.00 0.00 52.55 54.25 1l8p s ASP 268 Cb -0.89 -2.54 1.84 0.00 -0.30 0.00 0.00 42.92 41.03 1l8p s ASP 268 CO 0.53 -1.91 2.16 0.11 -0.17 0.00 0.00 175.17 175.89 1l8p h LYS 269 N 11.96 0.00 0.00 4.34 1.57 -1.99 0.67 116.57 133.11 1l8p h LYS 269 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1l8p h LYS 269 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1l8p h LYS 269 CO 1.20 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.95 1l8p n SER 270 N -3.56 0.00 -0.32 0.86 3.41 -1.26 -3.01 113.62 109.73 1l8p n SER 270 Ca -0.01 -0.44 0.05 0.00 -0.26 0.00 0.00 58.87 58.21 1l8p n SER 270 Cb 0.23 -0.17 0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1l8p n SER 270 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l8p n LYS 271 N -1.17 0.93 -1.82 4.33 5.02 0.23 -5.00 118.16 120.68 1l8p n LYS 271 Ca 0.17 -0.90 -0.42 0.00 -2.02 0.00 0.00 58.31 55.14 1l8p n LYS 271 Cb 0.17 -1.14 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 1l8p n LYS 271 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1l8p s TRP 272 N -0.95 2.88 0.59 2.13 0.52 -1.17 -4.90 118.94 118.05 1l8p s TRP 272 Ca 0.10 0.67 -0.10 0.00 0.02 0.00 0.00 56.10 56.79 1l8p s TRP 272 Cb 0.08 -4.03 -0.04 0.00 -1.15 0.00 0.00 33.47 28.33 1l8p s TRP 272 CO 0.15 -3.64 0.97 -0.51 0.02 0.00 0.00 176.95 173.94 1l8p s LEU 273 N 0.26 3.33 0.42 2.99 1.43 0.81 -4.78 118.68 123.13 1l8p s LEU 273 Ca 0.67 1.29 0.08 0.00 -1.03 0.00 0.00 54.13 55.14 1l8p s LEU 273 Cb -0.47 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.42 1l8p s LEU 273 CO 0.40 -0.80 0.39 0.42 0.23 0.00 0.00 176.35 176.99 1l8p s THR 274 N -3.07 2.64 0.12 5.49 -4.23 -1.26 -0.01 115.64 115.32 1l8p s THR 274 Ca 0.53 -1.32 -0.31 0.00 -1.18 0.00 0.00 61.69 59.40 1l8p s THR 274 Cb -0.11 -2.97 -0.11 0.00 1.34 0.00 0.00 72.50 70.66 1l8p s THR 274 CO 0.52 0.00 1.52 1.23 -0.54 0.00 0.00 174.62 177.35 1l8p h GLY 275 N 0.99 -1.06 1.30 3.99 0.00 -1.98 0.87 103.07 107.17 1l8p h GLY 275 Ca -0.41 0.73 0.01 0.00 0.00 0.00 0.00 47.33 47.66 1l8p h GLY 275 CO 0.56 -0.15 0.46 -2.55 0.00 0.00 0.00 176.54 174.87 1l8p h PRO 276 N -0.38 0.90 -0.34 4.80 0.11 -1.96 -2.65 132.00 132.48 1l8p h PRO 276 Ca 0.07 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 1l8p h PRO 276 Cb 0.57 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1l8p h PRO 276 CO -0.57 0.60 -0.22 1.96 -0.21 0.00 0.00 178.00 179.55 1l8p h GLN 277 N 0.93 0.65 -0.42 1.05 4.20 -1.63 -2.40 115.11 117.48 1l8p h GLN 277 Ca 0.26 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1l8p h GLN 277 Cb -0.08 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1l8p h GLN 277 CO -0.06 0.83 -0.20 1.25 -0.67 0.00 0.00 178.83 179.98 1l8p h LEU 278 N 0.58 0.83 -0.58 1.46 5.85 -0.54 -2.88 115.31 120.03 1l8p h LEU 278 Ca 0.08 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1l8p h LEU 278 Cb 0.69 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1l8p h LEU 278 CO 0.05 1.01 0.37 0.00 -0.34 0.00 0.00 178.44 179.53 1l8p h ALA 279 N 1.05 0.74 -0.72 1.25 0.00 -1.26 -1.66 119.26 118.67 1l8p h ALA 279 Ca 0.10 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1l8p h ALA 279 Cb 0.72 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1l8p h ALA 279 CO 0.06 0.20 0.47 -0.44 0.00 0.00 0.00 179.25 179.54 1l8p h ASP 280 N 0.79 0.62 -0.20 0.00 3.32 -1.23 0.15 116.42 119.86 1l8p h ASP 280 Ca 0.21 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1l8p h ASP 280 Cb -0.05 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1l8p h ASP 280 CO -0.04 0.39 -0.15 0.25 -1.72 0.00 0.00 179.24 177.97 1l8p h LEU 281 N 0.69 0.49 -0.43 1.55 5.85 -1.14 -2.56 115.31 119.76 1l8p h LEU 281 Ca 0.32 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1l8p h LEU 281 Cb 0.34 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1l8p h LEU 281 CO -0.11 0.83 0.19 1.88 -0.34 0.00 0.00 178.44 180.89 1l8p h TYR 282 N 0.14 0.63 -0.71 1.25 0.05 -0.52 -2.03 116.97 115.79 1l8p h TYR 282 Ca 0.04 -0.04 0.12 0.00 0.05 0.00 0.00 58.73 58.90 1l8p h TYR 282 Cb 0.67 -0.19 -0.09 0.00 1.01 0.00 0.00 36.73 38.13 1l8p h TYR 282 CO 0.07 0.54 0.28 0.45 -1.05 0.00 0.00 178.16 178.45 1l8p h HIS 283 N 0.54 0.49 -0.20 4.88 3.86 -0.70 0.55 115.15 124.58 1l8p h HIS 283 Ca 0.14 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.27 1l8p h HIS 283 Cb 0.16 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1l8p h HIS 283 CO -0.00 0.09 -0.38 0.66 0.86 0.00 0.00 177.93 179.16 1l8p h SER 284 N 0.45 0.46 -0.66 2.45 4.64 -1.15 -2.00 113.55 117.74 1l8p h SER 284 Ca 0.38 -0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1l8p h SER 284 Cb 0.53 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1l8p h SER 284 CO -0.36 0.80 0.08 -0.07 -0.87 0.00 0.00 176.83 176.40 1l8p h LEU 285 N 0.37 1.07 -1.09 5.97 3.38 -0.42 -2.80 115.31 121.79 1l8p h LEU 285 Ca 0.04 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1l8p h LEU 285 Cb 0.83 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1l8p h LEU 285 CO 0.07 1.08 -0.22 0.24 0.09 0.00 0.00 178.44 179.69 1l8p h MET 286 N 1.02 0.37 -0.14 1.13 2.86 -0.72 -0.40 114.93 119.05 1l8p h MET 286 Ca 0.20 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.57 1l8p h MET 286 Cb 0.48 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1l8p h MET 286 CO 0.02 0.58 -0.53 0.87 1.06 0.00 0.00 176.91 178.90 1l8p h LYS 287 N 0.34 0.41 0.00 1.72 1.57 -1.14 -3.33 116.57 116.14 1l8p h LYS 287 Ca 0.06 -0.25 -0.28 0.00 -1.87 0.00 0.00 60.65 58.30 1l8p h LYS 287 Cb 0.58 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 1l8p h LYS 287 CO 0.04 0.84 -1.95 -2.13 -0.57 0.00 0.00 179.45 175.69 1l8p n ARG 288 N -3.95 0.65 -4.27 3.15 0.63 -1.08 -4.98 116.66 106.83 1l8p n ARG 288 Ca -0.03 0.13 -0.26 0.00 -0.92 0.00 0.00 57.85 56.77 1l8p n ARG 288 Cb 0.58 -1.67 -0.09 0.00 0.45 0.00 0.00 32.46 31.74 1l8p n ARG 288 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1l8p s TYR 289 N -2.67 2.69 -0.35 -0.14 2.02 -0.17 -5.01 117.35 113.71 1l8p s TYR 289 Ca -0.07 -0.20 -0.05 0.00 -0.37 0.00 0.00 57.07 56.38 1l8p s TYR 289 Cb 0.08 -1.30 -0.14 0.00 -0.40 0.00 0.00 41.96 40.20 1l8p s TYR 289 CO 0.83 0.53 2.50 -0.35 -1.57 0.00 0.00 175.55 177.49 1l8p n PRO 290 N -0.09 1.70 -2.92 -1.71 -0.04 -1.26 -4.62 135.00 126.06 1l8p n PRO 290 Ca -0.10 -0.98 -0.41 0.00 -0.04 0.00 0.00 63.50 61.97 1l8p n PRO 290 Cb 0.56 -2.06 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1l8p n PRO 290 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l8p s ILE 291 N 2.13 4.90 -0.33 0.52 1.01 -1.26 -0.57 121.20 127.60 1l8p s ILE 291 Ca 0.45 1.57 0.03 0.00 0.00 0.00 0.00 60.65 62.70 1l8p s ILE 291 Cb 0.18 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.57 1l8p s ILE 291 CO -0.01 0.03 0.67 1.33 0.00 0.00 0.00 174.94 176.96 1l8p n VAL 292 N 4.76 0.17 -3.64 2.92 0.24 0.05 -4.91 118.33 117.92 1l8p n VAL 292 Ca 0.04 -0.58 -0.09 0.00 -2.04 0.00 0.00 64.34 61.66 1l8p n VAL 292 Cb 0.49 0.96 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 1l8p n VAL 292 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1l8p s SER 293 N -0.36 -0.85 -0.07 -1.34 0.15 -1.22 -3.28 113.70 106.72 1l8p s SER 293 Ca 0.04 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.14 1l8p s SER 293 Cb 0.02 1.40 0.02 0.00 -1.71 0.00 0.00 66.02 65.75 1l8p s SER 293 CO 0.04 -0.24 -0.05 -0.51 1.20 0.00 0.00 173.24 173.67 1l8p s ILE 294 N 1.18 0.73 -0.02 6.45 2.07 -0.94 -0.34 121.20 130.34 1l8p s ILE 294 Ca -0.06 -0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.01 1l8p s ILE 294 Cb -0.05 -0.77 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 1l8p s ILE 294 CO -0.13 0.30 0.03 -0.70 -1.91 0.00 0.00 174.94 172.53 1l8p s GLU 295 N 1.36 2.91 -1.38 3.50 2.12 0.28 -1.34 118.70 126.16 1l8p s GLU 295 Ca -0.03 -0.54 -0.13 0.00 0.36 0.00 0.00 54.97 54.63 1l8p s GLU 295 Cb -0.14 -2.75 0.02 0.00 0.26 0.00 0.00 34.13 31.52 1l8p s GLU 295 CO -0.03 0.65 0.25 -0.25 -0.54 0.00 0.00 175.26 175.34 1l8p n ASP 296 N 1.45 -0.93 0.23 -1.70 8.00 -0.68 -1.21 116.55 121.71 1l8p n ASP 296 Ca -0.15 -1.25 0.16 0.00 0.71 0.00 0.00 54.79 54.26 1l8p n ASP 296 Cb 0.53 -1.53 0.66 0.00 -0.02 0.00 0.00 41.12 40.76 1l8p n ASP 296 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1l8p h PRO 297 N -2.00 0.00 -4.89 -0.24 0.13 -1.84 -2.15 132.00 121.01 1l8p h PRO 297 Ca -0.66 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.16 1l8p h PRO 297 Cb 1.36 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.34 1l8p h PRO 297 CO 0.62 0.00 -0.67 -0.06 -0.23 0.00 0.00 178.00 177.66 1l8p s PHE 298 N -3.58 1.28 0.53 1.56 0.08 -1.26 -4.69 117.98 111.90 1l8p s PHE 298 Ca 0.01 -0.97 -0.19 0.00 0.12 0.00 0.00 56.93 55.91 1l8p s PHE 298 Cb 0.09 -0.73 -0.10 0.00 -0.57 0.00 0.00 43.02 41.72 1l8p s PHE 298 CO 0.46 -0.14 0.49 0.00 -0.10 0.00 0.00 175.22 175.93 1l8p n ALA 299 N -0.27 -1.32 0.07 5.36 0.00 -1.26 -4.51 120.51 118.58 1l8p n ALA 299 Ca -0.07 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1l8p n ALA 299 Cb 0.63 -1.79 0.04 0.00 0.00 0.00 0.00 19.45 18.33 1l8p n ALA 299 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l8p n GLU 300 N 0.20 0.00 0.00 0.00 0.28 -1.26 -2.31 120.64 117.55 1l8p n GLU 300 Ca 0.11 0.44 0.00 0.00 -0.16 0.00 0.00 57.16 57.56 1l8p n GLU 300 Cb 0.46 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.83 1l8p n GLU 300 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1l8p n ASP 301 N -1.47 0.16 -3.63 -1.84 8.00 -1.26 -4.35 116.55 112.14 1l8p n ASP 301 Ca 0.01 -1.07 -0.41 0.00 0.71 0.00 0.00 54.79 54.02 1l8p n ASP 301 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1l8p n ASP 301 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1l8p n ASP 302 N -0.04 7.12 -0.28 -2.24 4.64 -0.98 -4.80 116.55 119.98 1l8p n ASP 302 Ca 0.00 -3.23 0.07 0.00 -1.38 0.00 0.00 54.79 50.25 1l8p n ASP 302 Cb 0.43 -1.36 0.22 0.00 -1.04 0.00 0.00 41.12 39.38 1l8p n ASP 302 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 1l8p h TRP 303 N 4.88 0.58 -0.47 -0.67 4.06 -1.91 -2.30 115.95 120.12 1l8p h TRP 303 Ca 0.57 0.04 0.09 0.00 2.06 0.00 0.00 58.89 61.64 1l8p h TRP 303 Cb 0.41 -0.13 -0.08 0.00 -1.00 0.00 0.00 29.16 28.36 1l8p h TRP 303 CO 1.44 0.06 0.01 0.93 -3.56 0.00 0.00 178.44 177.32 1l8p h GLU 304 N 0.46 0.12 -0.46 0.49 5.08 -1.98 0.11 114.58 118.40 1l8p h GLU 304 Ca 0.46 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.84 1l8p h GLU 304 Cb 0.73 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1l8p h GLU 304 CO -0.43 0.08 0.25 0.00 -1.00 0.00 0.00 179.01 177.91 1l8p h ALA 305 N 1.41 0.58 -0.10 3.43 0.00 -1.82 -0.42 119.26 122.35 1l8p h ALA 305 Ca 0.24 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1l8p h ALA 305 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l8p h ALA 305 CO -0.38 -0.09 0.01 -1.49 0.00 0.00 0.00 179.25 177.29 1l8p h TRP 306 N 0.49 0.01 -0.28 0.00 4.06 -1.12 -1.94 115.95 117.17 1l8p h TRP 306 Ca 0.19 0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.17 1l8p h TRP 306 Cb 0.07 0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 1l8p h TRP 306 CO -0.09 -0.00 0.13 0.77 -3.56 0.00 0.00 178.44 175.69 1l8p h SER 307 N 0.04 0.18 -0.34 -3.49 0.02 -0.42 -1.51 113.55 108.03 1l8p h SER 307 Ca 0.04 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1l8p h SER 307 Cb 0.05 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1l8p h SER 307 CO -0.07 0.14 0.07 -0.74 -1.14 0.00 0.00 176.83 175.09 1l8p h HIS 308 N 0.27 0.12 -0.01 3.45 -0.00 -0.91 -2.93 115.15 115.14 1l8p h HIS 308 Ca 0.12 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.51 1l8p h HIS 308 Cb 0.05 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1l8p h HIS 308 CO -0.11 0.03 0.01 0.35 -0.00 0.00 0.00 177.93 178.21 1l8p h PHE 309 N 0.19 0.02 -0.85 5.26 3.57 -1.12 -2.79 116.94 121.22 1l8p h PHE 309 Ca 0.16 -0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.90 1l8p h PHE 309 Cb 0.17 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1l8p h PHE 309 CO -0.18 0.11 0.62 0.35 -2.23 0.00 0.00 178.31 176.98 1l8p h PHE 310 N -0.08 0.00 -0.58 0.41 3.57 -1.14 0.05 116.94 119.18 1l8p h PHE 310 Ca 0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.62 1l8p h PHE 310 Cb 0.10 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.75 1l8p h PHE 310 CO -0.04 0.00 0.08 0.87 -2.23 0.00 0.00 178.31 176.98 1l8p h LYS 311 N 0.00 0.20 0.00 1.11 1.79 -1.31 -3.22 116.57 115.13 1l8p h LYS 311 Ca 0.40 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1l8p h LYS 311 Cb 1.65 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 1l8p h LYS 311 CO -0.00 0.13 -0.48 0.25 -1.08 0.00 0.00 179.45 178.26 1l8p n THR 312 N -5.18 0.00 -1.95 -0.16 -2.24 -0.66 -4.96 114.28 99.13 1l8p n THR 312 Ca 0.08 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1l8p n THR 312 Cb 0.31 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1l8p n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l8p s ALA 313 N -1.84 3.23 -0.37 6.98 0.00 -0.09 -4.87 121.76 124.81 1l8p s ALA 313 Ca 0.02 0.68 0.05 0.00 0.00 0.00 0.00 51.96 52.71 1l8p s ALA 313 Cb 0.06 -3.89 0.52 0.00 0.00 0.00 0.00 23.12 19.81 1l8p s ALA 313 CO 0.33 -2.03 1.57 0.41 0.00 0.00 0.00 175.76 176.04 1l8p n GLY 314 N 4.83 3.36 3.36 0.00 0.00 -1.26 -4.88 105.19 110.60 1l8p n GLY 314 Ca 0.21 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1l8p n GLY 314 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l8p s ILE 315 N -2.33 0.49 0.25 -0.61 -4.36 -1.26 -5.12 121.20 108.26 1l8p s ILE 315 Ca 0.40 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 1l8p s ILE 315 Cb 0.33 -2.55 -0.11 0.00 1.25 0.00 0.00 42.46 41.39 1l8p s ILE 315 CO 0.09 0.00 1.53 -1.58 0.24 0.00 0.00 174.94 175.22 1l8p s GLN 316 N -3.86 4.20 -0.30 0.37 0.74 -1.21 -4.95 119.66 114.65 1l8p s GLN 316 Ca 0.35 2.42 -0.00 0.00 0.05 0.00 0.00 55.36 58.18 1l8p s GLN 316 Cb 0.06 -3.09 0.06 0.00 1.10 0.00 0.00 33.01 31.14 1l8p s GLN 316 CO 0.16 -0.54 -0.01 0.42 -0.55 0.00 0.00 175.29 174.77 1l8p s ILE 317 N 0.27 2.73 -0.00 -2.34 -1.09 -1.26 -2.22 121.20 117.28 1l8p s ILE 317 Ca 0.63 -1.59 -0.19 0.00 -2.23 0.00 0.00 60.65 57.27 1l8p s ILE 317 Cb -0.45 -2.64 -0.06 0.00 -1.58 0.00 0.00 42.46 37.74 1l8p s ILE 317 CO 0.42 -0.18 0.54 -0.69 -1.23 0.00 0.00 174.94 173.81 1l8p s VAL 318 N 1.17 4.93 -0.20 2.92 1.01 -0.45 -1.81 120.40 127.98 1l8p s VAL 318 Ca -0.04 1.13 -0.07 0.00 0.00 0.00 0.00 61.98 63.01 1l8p s VAL 318 Cb -0.20 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1l8p s VAL 318 CO -0.03 0.46 0.04 0.00 0.00 0.00 0.00 175.10 175.57 1l8p s ALA 319 N -0.40 3.24 0.00 5.51 0.00 0.18 -1.69 121.76 128.60 1l8p s ALA 319 Ca 0.29 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1l8p s ALA 319 Cb -0.18 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1l8p s ALA 319 CO 0.16 -0.02 0.00 -3.47 0.00 0.00 0.00 175.76 172.43 1l8p n ASP 320 N 3.97 0.00 0.26 0.00 2.03 -1.26 -1.38 116.55 120.18 1l8p n ASP 320 Ca -0.17 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.29 1l8p n ASP 320 Cb 0.52 0.00 0.70 0.00 -0.72 0.00 0.00 41.12 41.62 1l8p n ASP 320 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1l8p h ASP 321 N 0.00 0.00 -0.31 1.67 3.32 -1.95 0.34 116.42 119.49 1l8p h ASP 321 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1l8p h ASP 321 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1l8p h ASP 321 CO 0.00 0.11 -0.09 0.25 -1.72 0.00 0.00 179.24 177.78 1l8p h LEU 322 N 0.00 0.62 0.00 1.55 5.85 -1.88 -3.36 115.31 118.09 1l8p h LEU 322 Ca -0.00 -0.38 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 1l8p h LEU 322 Cb 0.45 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1l8p h LEU 322 CO 0.01 0.85 -2.00 0.35 -0.34 0.00 0.00 178.44 177.32 1l8p n THR 323 N -4.45 0.39 -4.29 1.05 -2.24 -1.09 -4.89 114.28 98.76 1l8p n THR 323 Ca -0.03 -0.55 -0.33 0.00 -2.27 0.00 0.00 64.05 60.87 1l8p n THR 323 Cb 0.34 -0.12 -0.09 0.00 -2.10 0.00 0.00 70.33 68.36 1l8p n THR 323 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1l8p n VAL 324 N -2.33 -0.63 -4.17 2.28 0.24 0.12 -0.41 118.33 113.42 1l8p n VAL 324 Ca -0.12 -0.32 -0.36 0.00 -2.04 0.00 0.00 64.34 61.51 1l8p n VAL 324 Cb 0.69 -0.79 -0.05 0.00 -1.47 0.00 0.00 33.84 32.22 1l8p n VAL 324 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1l8p n THR 325 N -4.24 -0.46 -3.89 3.34 -1.04 -1.26 -4.31 114.28 102.41 1l8p n THR 325 Ca -0.17 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.49 1l8p n THR 325 Cb 0.59 -1.02 -0.14 0.00 -1.82 0.00 0.00 70.33 67.94 1l8p n THR 325 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1l8p s ASN 326 N -3.11 4.66 0.38 8.00 3.84 0.45 -4.58 114.94 124.57 1l8p s ASN 326 Ca 0.70 -0.91 0.19 0.00 0.21 0.00 0.00 52.86 53.05 1l8p s ASN 326 Cb -0.40 -1.73 1.15 0.00 -0.55 0.00 0.00 41.25 39.71 1l8p s ASN 326 CO 0.86 -0.17 1.70 -0.65 -2.79 0.00 0.00 177.10 176.05 1l8p h PRO 327 N 8.07 0.31 -0.10 0.43 0.11 -1.86 0.53 132.00 139.50 1l8p h PRO 327 Ca -0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1l8p h PRO 327 Cb 1.10 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l8p h PRO 327 CO 0.58 0.21 0.00 0.87 -0.21 0.00 0.00 178.00 179.45 1l8p h LYS 328 N 0.32 0.17 -0.77 1.05 1.57 -1.94 -1.68 116.57 115.29 1l8p h LYS 328 Ca 0.70 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.40 1l8p h LYS 328 Cb 1.77 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 34.03 1l8p h LYS 328 CO -0.45 0.41 0.36 0.00 -0.57 0.00 0.00 179.45 179.20 1l8p h ARG 329 N -0.10 1.11 -0.78 3.15 2.47 -1.31 -2.64 114.38 116.28 1l8p h ARG 329 Ca 0.03 -0.16 -0.05 0.00 -1.26 0.00 0.00 59.98 58.53 1l8p h ARG 329 Cb 0.34 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1l8p h ARG 329 CO 0.00 0.86 0.28 0.82 0.56 0.00 0.00 179.97 182.50 1l8p h ILE 330 N 1.09 1.26 -0.38 2.04 2.04 -0.87 -2.03 117.51 120.67 1l8p h ILE 330 Ca 0.26 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1l8p h ILE 330 Cb 0.13 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1l8p h ILE 330 CO -0.03 0.35 0.19 0.00 0.00 0.00 0.00 178.15 178.66 1l8p h ALA 331 N 1.15 0.46 -0.45 1.87 0.00 -0.94 0.76 119.26 122.11 1l8p h ALA 331 Ca 0.26 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1l8p h ALA 331 Cb 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1l8p h ALA 331 CO -0.02 -0.18 0.24 1.15 0.00 0.00 0.00 179.25 180.44 1l8p h THR 332 N 0.39 0.98 -0.59 0.00 2.02 -1.33 -0.77 112.91 113.61 1l8p h THR 332 Ca 0.16 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1l8p h THR 332 Cb 0.07 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1l8p h THR 332 CO -0.11 0.09 0.30 0.00 0.37 0.00 0.00 175.52 176.16 1l8p h ALA 333 N 1.23 1.41 0.36 6.16 0.00 -0.64 -0.75 119.26 127.04 1l8p h ALA 333 Ca 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l8p h ALA 333 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l8p h ALA 333 CO -0.13 0.47 -0.17 0.82 0.00 0.00 0.00 179.25 180.24 1l8p h ILE 334 N 0.83 0.64 -0.71 0.00 1.08 -0.16 -0.67 117.51 118.51 1l8p h ILE 334 Ca 0.21 -0.44 0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1l8p h ILE 334 Cb 0.06 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 1l8p h ILE 334 CO -0.03 0.08 0.47 -0.08 -0.69 0.00 0.00 178.15 177.90 1l8p h GLU 335 N -0.74 0.90 -0.01 2.37 4.22 -0.94 -1.50 114.58 118.88 1l8p h GLU 335 Ca -0.05 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1l8p h GLU 335 Cb 0.50 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1l8p h GLU 335 CO 0.08 0.60 -0.05 1.63 -2.18 0.00 0.00 179.01 179.09 1l8p n LYS 336 N -4.44 1.43 -3.86 1.92 5.02 -0.31 -4.95 118.16 112.97 1l8p n LYS 336 Ca 0.08 -0.78 -0.26 0.00 -2.02 0.00 0.00 58.31 55.33 1l8p n LYS 336 Cb 0.06 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1l8p n LYS 336 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1l8p n LYS 337 N -0.11 -3.00 0.08 1.97 5.02 -0.35 -4.65 118.16 117.13 1l8p n LYS 337 Ca 0.18 0.44 -0.13 0.00 -2.02 0.00 0.00 58.31 56.78 1l8p n LYS 337 Cb 0.33 -4.49 -0.13 0.00 -0.02 0.00 0.00 35.03 30.72 1l8p n LYS 337 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l8p h ALA 338 N 0.85 0.23 -3.24 7.82 0.00 -1.59 -3.40 119.26 119.92 1l8p h ALA 338 Ca -0.64 -0.94 -0.11 0.00 0.00 0.00 0.00 54.91 53.22 1l8p h ALA 338 Cb 1.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1l8p h ALA 338 CO 0.58 1.11 0.10 0.00 0.00 0.00 0.00 179.25 181.04 1l8p n ALA 339 N -2.49 -1.05 -2.03 0.00 0.00 -1.26 -4.44 120.51 109.25 1l8p n ALA 339 Ca -0.07 -1.22 0.03 0.00 0.00 0.00 0.00 53.44 52.18 1l8p n ALA 339 Cb 1.00 0.98 0.04 0.00 0.00 0.00 0.00 19.45 21.46 1l8p n ALA 339 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l8p n ASP 340 N -1.55 0.68 -3.64 0.00 5.68 -0.75 -4.90 116.55 112.07 1l8p n ASP 340 Ca -0.04 -2.25 -0.14 0.00 -0.50 0.00 0.00 54.79 51.86 1l8p n ASP 340 Cb 0.51 -0.28 -0.07 0.00 -1.14 0.00 0.00 41.12 40.14 1l8p n ASP 340 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l8p s ALA 341 N -0.53 -1.65 -0.13 2.12 0.00 -0.93 -0.49 121.76 120.15 1l8p s ALA 341 Ca 0.17 1.85 -0.03 0.00 0.00 0.00 0.00 51.96 53.95 1l8p s ALA 341 Cb 0.18 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1l8p s ALA 341 CO -0.05 -0.32 -0.02 -1.17 0.00 0.00 0.00 175.76 174.20 1l8p s LEU 342 N 0.28 3.38 -0.33 0.00 2.96 -0.45 -0.65 118.68 123.87 1l8p s LEU 342 Ca -0.01 -0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 53.67 1l8p s LEU 342 Cb -0.04 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 1l8p s LEU 342 CO 0.01 0.25 0.66 -0.22 -1.32 0.00 0.00 176.35 175.73 1l8p s LEU 343 N -0.10 4.18 -0.41 -0.68 2.96 -0.48 -0.65 118.68 123.50 1l8p s LEU 343 Ca 0.03 0.34 -0.18 0.00 -0.22 0.00 0.00 54.13 54.10 1l8p s LEU 343 Cb -0.13 -2.85 0.02 0.00 0.50 0.00 0.00 46.19 43.73 1l8p s LEU 343 CO 0.02 -0.56 0.46 -0.22 -1.32 0.00 0.00 176.35 174.73 1l8p s LEU 344 N 2.73 4.71 -0.25 -0.68 0.20 0.12 -4.43 118.68 121.08 1l8p s LEU 344 Ca 0.26 -0.51 0.03 0.00 0.69 0.00 0.00 54.13 54.60 1l8p s LEU 344 Cb -0.14 -2.44 0.06 0.00 -0.43 0.00 0.00 46.19 43.23 1l8p s LEU 344 CO 0.13 -0.57 -0.11 -0.54 -0.29 0.00 0.00 176.35 174.98 1l8p s LYS 345 N 2.23 2.22 0.31 1.98 1.02 -1.26 -1.13 119.74 125.11 1l8p s LYS 345 Ca 0.14 -1.30 0.02 0.00 0.02 0.00 0.00 55.97 54.85 1l8p s LYS 345 Cb -0.16 -2.85 0.57 0.00 -0.52 0.00 0.00 37.83 34.87 1l8p s LYS 345 CO 0.14 -0.56 1.91 -0.39 -0.92 0.00 0.00 175.35 175.53 1l8p h VAL 346 N 6.73 1.04 0.00 3.17 -1.51 -1.94 -2.01 116.25 121.73 1l8p h VAL 346 Ca -0.20 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1l8p h VAL 346 Cb 1.05 -0.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 1l8p h VAL 346 CO 0.46 0.18 0.00 -0.46 -1.23 0.00 0.00 177.57 176.52 1l8p n ASN 347 N -4.50 0.00 0.15 4.19 6.94 -1.26 -1.29 115.26 119.49 1l8p n ASN 347 Ca 0.14 -0.76 0.07 0.00 -0.02 0.00 0.00 54.58 54.00 1l8p n ASN 347 Cb 0.22 -0.05 0.06 0.00 -2.36 0.00 0.00 39.78 37.66 1l8p n ASN 347 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1l8p h GLN 348 N 0.00 0.00 0.00 -3.83 4.20 -1.67 -3.37 115.11 110.43 1l8p h GLN 348 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1l8p h GLN 348 Cb 0.04 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1l8p h GLN 348 CO 0.00 0.25 -1.72 1.51 -0.67 0.00 0.00 178.83 178.20 1l8p n ILE 349 N -3.09 0.73 0.00 2.54 0.13 -1.08 -0.81 119.36 117.78 1l8p n ILE 349 Ca 0.01 -0.35 0.00 0.00 -1.10 0.00 0.00 62.75 61.31 1l8p n ILE 349 Cb 0.65 -0.86 0.00 0.00 -0.84 0.00 0.00 39.64 38.59 1l8p n ILE 349 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1l8p n GLY 350 N 2.66 2.82 3.09 4.50 0.00 -0.41 -4.83 105.19 113.02 1l8p n GLY 350 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1l8p n GLY 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8p s THR 351 N -2.52 0.28 0.06 2.61 -4.23 -1.26 -2.55 115.64 108.02 1l8p s THR 351 Ca 0.00 -1.74 -0.19 0.00 -1.18 0.00 0.00 61.69 58.58 1l8p s THR 351 Cb 0.00 -1.42 -0.12 0.00 1.34 0.00 0.00 72.50 72.29 1l8p s THR 351 CO 0.00 -0.93 1.38 0.25 -0.54 0.00 0.00 174.62 174.78 1l8p h LEU 352 N 3.27 0.46 -0.47 4.79 5.85 -1.91 -2.88 115.31 124.42 1l8p h LEU 352 Ca -0.34 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 58.01 1l8p h LEU 352 Cb 1.15 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1l8p h LEU 352 CO 0.63 0.82 0.03 0.28 -0.34 0.00 0.00 178.44 179.86 1l8p h SER 353 N 0.10 -0.13 -0.21 1.25 0.02 -1.96 0.11 113.55 112.73 1l8p h SER 353 Ca 0.03 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1l8p h SER 353 Cb 0.68 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 1l8p h SER 353 CO 0.04 -0.03 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.29 1l8p h GLU 354 N 0.15 0.57 -0.42 3.45 5.08 -1.98 -0.77 114.58 120.66 1l8p h GLU 354 Ca 0.24 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1l8p h GLU 354 Cb 0.34 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1l8p h GLU 354 CO -0.36 0.65 -0.16 0.77 -1.00 0.00 0.00 179.01 178.90 1l8p h SER 355 N 0.53 0.87 -0.38 1.42 0.02 -1.05 -0.70 113.55 114.26 1l8p h SER 355 Ca 0.10 -0.39 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1l8p h SER 355 Cb 0.46 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1l8p h SER 355 CO 0.02 1.06 0.07 0.40 -1.14 0.00 0.00 176.83 177.25 1l8p h ILE 356 N 0.67 1.21 -0.38 3.27 2.04 -0.49 -1.33 117.51 122.50 1l8p h ILE 356 Ca 0.10 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 65.01 1l8p h ILE 356 Cb 0.71 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1l8p h ILE 356 CO 0.05 0.29 -0.33 0.50 0.00 0.00 0.00 178.15 178.66 1l8p h LYS 357 N 0.68 0.86 -0.38 2.37 1.63 -0.87 -1.47 116.57 119.38 1l8p h LYS 357 Ca 0.15 -0.41 -0.01 0.00 -0.85 0.00 0.00 60.65 59.53 1l8p h LYS 357 Cb 0.31 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1l8p h LYS 357 CO 0.00 1.06 0.21 0.00 -3.45 0.00 0.00 179.45 177.27 1l8p h ALA 358 N 0.90 0.49 -0.37 5.00 0.00 -0.52 0.23 119.26 124.99 1l8p h ALA 358 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l8p h ALA 358 Cb 0.89 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1l8p h ALA 358 CO 0.08 0.02 0.20 0.00 0.00 0.00 0.00 179.25 179.54 1l8p h ALA 359 N 1.07 0.48 -0.37 0.00 0.00 -1.14 -1.07 119.26 118.23 1l8p h ALA 359 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l8p h ALA 359 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l8p h ALA 359 CO -0.02 0.02 0.20 1.96 0.00 0.00 0.00 179.25 181.40 1l8p h GLN 360 N 0.47 0.52 -0.69 0.00 4.20 -1.02 0.40 115.11 118.98 1l8p h GLN 360 Ca 0.13 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1l8p h GLN 360 Cb 0.08 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1l8p h GLN 360 CO -0.02 0.43 0.39 -0.44 -0.67 0.00 0.00 178.83 178.53 1l8p h ASP 361 N 0.46 0.84 0.31 1.46 3.32 -0.80 0.08 116.42 122.09 1l8p h ASP 361 Ca 0.13 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1l8p h ASP 361 Cb 0.07 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1l8p h ASP 361 CO -0.02 0.66 -0.15 0.28 -1.72 0.00 0.00 179.24 178.29 1l8p h SER 362 N 0.95 -0.36 -0.81 6.45 0.02 -0.64 -2.65 113.55 116.52 1l8p h SER 362 Ca 0.25 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1l8p h SER 362 Cb -0.00 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1l8p h SER 362 CO -0.04 -0.05 0.53 -0.26 -1.14 0.00 0.00 176.83 175.87 1l8p h PHE 363 N -0.67 0.97 0.00 3.45 0.04 -0.70 0.39 116.94 120.42 1l8p h PHE 363 Ca -0.04 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1l8p h PHE 363 Cb 0.47 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1l8p h PHE 363 CO 0.01 0.57 -0.09 0.00 -0.60 0.00 0.00 178.31 178.19 1l8p h ALA 364 N 1.52 1.24 -0.58 2.45 0.00 -0.93 -1.43 119.26 121.55 1l8p h ALA 364 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l8p h ALA 364 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l8p h ALA 364 CO -0.09 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1l8p n ALA 365 N -2.25 2.43 -1.00 0.00 0.00 -0.38 -4.89 120.51 114.42 1l8p n ALA 365 Ca -0.02 -1.02 -0.00 0.00 0.00 0.00 0.00 53.44 52.40 1l8p n ALA 365 Cb 0.22 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.71 1l8p n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l8p n GLY 366 N 1.40 0.47 3.90 0.00 0.00 -0.54 -5.03 105.19 105.39 1l8p n GLY 366 Ca 0.19 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1l8p n GLY 366 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l8p s TRP 367 N -1.99 3.29 0.44 1.61 0.52 -0.01 -4.98 118.94 117.82 1l8p s TRP 367 Ca 0.00 0.81 0.08 0.00 0.02 0.00 0.00 56.10 57.01 1l8p s TRP 367 Cb 0.00 -2.86 -0.00 0.00 -1.15 0.00 0.00 33.47 29.45 1l8p s TRP 367 CO 0.00 -0.96 0.46 0.20 0.02 0.00 0.00 176.95 176.67 1l8p s GLY 368 N -4.32 2.08 -0.05 0.98 0.00 0.35 -4.12 107.32 102.24 1l8p s GLY 368 Ca 0.55 -1.81 -0.02 0.00 0.00 0.00 0.00 44.72 43.45 1l8p s GLY 368 CO 0.48 -1.66 0.08 0.14 0.00 0.00 0.00 173.10 172.14 1l8p s VAL 369 N -2.47 -0.12 -0.28 1.40 1.01 -1.26 -1.34 120.40 117.34 1l8p s VAL 369 Ca 0.50 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 1l8p s VAL 369 Cb -0.05 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1l8p s VAL 369 CO 0.30 0.14 0.01 -0.32 0.00 0.00 0.00 175.10 175.23 1l8p s MET 370 N 1.79 2.89 0.26 2.72 0.00 0.17 -4.40 119.30 122.73 1l8p s MET 370 Ca -0.01 -0.97 -0.29 0.00 0.00 0.00 0.00 55.69 54.42 1l8p s MET 370 Cb -0.12 -3.19 -0.09 0.00 0.00 0.00 0.00 34.83 31.43 1l8p s MET 370 CO -0.04 -0.45 1.20 0.08 0.00 0.00 0.00 175.02 175.81 1l8p s VAL 371 N 1.39 3.28 0.09 10.11 1.01 -0.99 -0.70 120.40 134.59 1l8p s VAL 371 Ca 0.00 1.20 0.03 0.00 0.00 0.00 0.00 61.98 63.21 1l8p s VAL 371 Cb -0.17 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1l8p s VAL 371 CO -0.01 0.25 -0.08 -0.55 0.00 0.00 0.00 175.10 174.71 1l8p s SER 372 N -0.38 1.24 0.34 3.32 0.15 -0.28 -0.38 113.70 117.70 1l8p s SER 372 Ca 0.49 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 56.29 1l8p s SER 372 Cb -0.35 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 1l8p s SER 372 CO 0.42 -0.34 0.00 0.00 1.20 0.00 0.00 173.24 174.53 1l8p n HIS 373 N 0.45 -2.81 -4.43 3.44 1.44 -0.51 -4.57 115.22 108.22 1l8p n HIS 373 Ca -0.15 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.34 1l8p n HIS 373 Cb 0.58 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.59 1l8p n HIS 373 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1l8p s ARG 374 N -1.68 1.55 0.54 -1.40 1.81 -1.26 -4.97 118.95 113.55 1l8p s ARG 374 Ca 0.00 -1.74 0.22 0.00 -1.72 0.00 0.00 55.73 52.48 1l8p s ARG 374 Cb 0.00 -1.38 1.47 0.00 -0.45 0.00 0.00 34.95 34.59 1l8p s ARG 374 CO 0.00 0.17 2.18 0.66 -0.68 0.00 0.00 175.30 177.63 1l8p h SER 375 N 2.33 0.00 -3.35 0.23 4.64 -1.93 -3.32 113.55 112.14 1l8p h SER 375 Ca -0.40 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.20 1l8p h SER 375 Cb 1.24 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.07 1l8p h SER 375 CO 0.64 0.02 -0.39 -0.83 -0.87 0.00 0.00 176.83 175.40 1l8p s GLY 376 N -4.10 2.01 0.26 -0.77 0.00 0.50 -4.68 107.32 100.55 1l8p s GLY 376 Ca -0.05 -2.24 0.02 0.00 0.00 0.00 0.00 44.72 42.46 1l8p s GLY 376 CO 0.62 1.04 0.18 1.18 0.00 0.00 0.00 173.10 176.12 1l8p n GLU 377 N 5.03 1.13 -3.66 2.90 -0.58 -1.25 -0.85 120.64 123.35 1l8p n GLU 377 Ca -0.11 -1.66 -0.14 0.00 -0.42 0.00 0.00 57.16 54.84 1l8p n GLU 377 Cb 0.43 0.20 -0.04 0.00 -0.57 0.00 0.00 31.44 31.46 1l8p n GLU 377 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1l8p n THR 378 N -1.08 0.00 1.40 2.62 -2.24 -1.26 -0.34 114.28 113.38 1l8p n THR 378 Ca -0.02 -1.66 0.10 0.00 -2.27 0.00 0.00 64.05 60.20 1l8p n THR 378 Cb 0.30 0.94 0.60 0.00 -2.10 0.00 0.00 70.33 70.07 1l8p n THR 378 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1l8p n GLU 379 N -0.49 0.70 -2.08 -0.78 0.00 -1.26 -4.60 120.64 112.12 1l8p n GLU 379 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.78 1l8p n GLU 379 Cb 0.49 -1.45 -0.02 0.00 0.00 0.00 0.00 31.44 30.46 1l8p n GLU 379 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1l8p s ASP 380 N -1.93 6.73 -0.13 -1.84 -1.08 -1.26 -4.95 116.67 112.21 1l8p s ASP 380 Ca 0.30 2.71 0.16 0.00 -0.52 0.00 0.00 52.55 55.20 1l8p s ASP 380 Cb 0.14 -2.65 0.33 0.00 -1.46 0.00 0.00 42.92 39.29 1l8p s ASP 380 CO 0.23 -0.58 1.22 0.35 0.52 0.00 0.00 175.17 176.91 1l8p n THR 381 N 1.01 1.88 -0.18 1.71 -2.24 -1.26 -4.77 114.28 110.43 1l8p n THR 381 Ca 0.01 -1.98 -0.02 0.00 -2.27 0.00 0.00 64.05 59.79 1l8p n THR 381 Cb 0.41 -0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.54 1l8p n THR 381 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1l8p h PHE 382 N 0.62 -0.37 -0.06 4.78 3.04 -1.97 -1.67 116.94 121.31 1l8p h PHE 382 Ca 0.00 0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.02 1l8p h PHE 382 Cb 1.07 0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.83 1l8p h PHE 382 CO 0.16 -0.26 0.14 -0.84 -2.02 0.00 0.00 178.31 175.49 1l8p h ILE 383 N -0.03 0.22 -0.01 1.41 3.07 -1.96 -1.09 117.51 119.12 1l8p h ILE 383 Ca 0.26 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.67 1l8p h ILE 383 Cb 0.43 0.87 -0.00 0.00 -0.27 0.00 0.00 36.82 37.85 1l8p h ILE 383 CO -0.58 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 176.52 1l8p h ALA 384 N 1.78 0.01 -0.26 0.16 0.00 -1.61 -1.24 119.26 118.10 1l8p h ALA 384 Ca 0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1l8p h ALA 384 Cb 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1l8p h ALA 384 CO -0.00 -0.33 -0.27 -0.44 0.00 0.00 0.00 179.25 178.21 1l8p h ASP 385 N -0.29 0.52 -0.46 0.00 5.19 -1.32 -3.05 116.42 117.02 1l8p h ASP 385 Ca 0.00 -0.19 -0.09 0.00 -0.62 0.00 0.00 57.03 56.14 1l8p h ASP 385 Cb 0.31 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 1l8p h ASP 385 CO 0.00 0.78 -0.05 0.25 -3.12 0.00 0.00 179.24 177.10 1l8p h LEU 386 N 0.45 0.84 -1.04 1.55 5.85 -1.18 0.97 115.31 122.75 1l8p h LEU 386 Ca 0.06 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 1l8p h LEU 386 Cb 0.71 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1l8p h LEU 386 CO 0.05 0.97 -0.04 1.62 -0.34 0.00 0.00 178.44 180.71 1l8p h VAL 387 N 0.69 1.23 -0.17 1.05 3.04 -1.19 0.13 116.25 121.03 1l8p h VAL 387 Ca 0.12 -0.96 -0.17 0.00 -1.01 0.00 0.00 66.70 64.69 1l8p h VAL 387 Cb 0.57 0.98 0.01 0.00 -2.01 0.00 0.00 31.29 30.84 1l8p h VAL 387 CO 0.03 0.33 -0.55 0.58 -1.01 0.00 0.00 177.57 176.95 1l8p h VAL 388 N 0.60 1.32 -0.50 1.51 2.07 -1.41 -2.62 116.25 117.22 1l8p h VAL 388 Ca 0.12 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 1l8p h VAL 388 Cb 0.44 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1l8p h VAL 388 CO 0.02 0.56 0.19 1.23 0.02 0.00 0.00 177.57 179.59 1l8p h GLY 389 N 0.35 0.77 0.76 2.17 0.00 -0.39 -2.05 103.07 104.68 1l8p h GLY 389 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1l8p h GLY 389 CO 0.12 0.36 -0.08 1.04 0.00 0.00 0.00 176.54 177.98 1l8p n LEU 390 N -4.34 0.52 -2.70 3.11 4.77 0.43 -3.95 117.00 114.84 1l8p n LEU 390 Ca 0.04 -0.05 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 1l8p n LEU 390 Cb 0.16 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1l8p n LEU 390 CO 0.38 0.09 -0.13 -1.14 -1.33 0.00 0.00 177.39 175.27 1l8p n ARG 391 N -0.83 -2.72 0.04 3.23 0.63 -0.77 -4.85 116.66 111.40 1l8p n ARG 391 Ca 0.16 0.65 -0.05 0.00 -0.92 0.00 0.00 57.85 57.69 1l8p n ARG 391 Cb 0.26 -5.31 0.15 0.00 0.45 0.00 0.00 32.46 28.01 1l8p n ARG 391 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1l8p h THR 392 N -0.36 1.32 0.00 5.15 1.35 -1.83 -1.36 112.91 117.18 1l8p h THR 392 Ca -0.37 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 1l8p h THR 392 Cb 1.26 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1l8p h THR 392 CO 0.43 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 1l8p n GLY 393 N -0.02 0.78 3.50 5.82 0.00 -1.26 -3.43 105.19 110.59 1l8p n GLY 393 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1l8p n GLY 393 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1l8p s GLN 394 N -0.30 0.66 0.01 1.61 -2.07 -1.26 -0.61 119.66 117.69 1l8p s GLN 394 Ca 0.00 0.91 -0.04 0.00 -1.82 0.00 0.00 55.36 54.41 1l8p s GLN 394 Cb 0.00 0.26 -0.01 0.00 -1.09 0.00 0.00 33.01 32.17 1l8p s GLN 394 CO 0.00 -0.11 0.06 -1.50 -1.32 0.00 0.00 175.29 172.42 1l8p s ILE 395 N 0.71 0.08 -0.26 3.63 2.07 -0.89 -2.34 121.20 124.20 1l8p s ILE 395 Ca -0.03 -0.69 0.02 0.00 -1.41 0.00 0.00 60.65 58.54 1l8p s ILE 395 Cb -0.05 -0.32 0.07 0.00 0.13 0.00 0.00 42.46 42.29 1l8p s ILE 395 CO -0.05 -0.38 -0.05 -0.75 -1.91 0.00 0.00 174.94 171.81 1l8p s LYS 396 N -1.22 1.76 -0.05 3.50 2.20 0.49 -0.74 119.74 125.68 1l8p s LYS 396 Ca -0.13 -1.26 0.11 0.00 -0.36 0.00 0.00 55.97 54.32 1l8p s LYS 396 Cb -0.08 -2.76 0.19 0.00 -1.51 0.00 0.00 37.83 33.68 1l8p s LYS 396 CO 0.00 -0.66 1.09 -2.37 -0.36 0.00 0.00 175.35 173.05 1l8p n THR 397 N 4.53 0.59 0.00 3.43 5.66 -1.26 -1.43 114.28 125.80 1l8p n THR 397 Ca -0.10 -0.98 0.00 0.00 -3.05 0.00 0.00 64.05 59.93 1l8p n THR 397 Cb 0.43 0.39 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 1l8p n THR 397 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l8p n GLY 398 N -0.29 0.97 3.88 1.09 0.00 -1.26 -4.50 105.19 105.08 1l8p n GLY 398 Ca 0.06 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 1l8p n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p s ALA 399 N -1.35 2.92 0.00 4.61 0.00 -0.76 -3.72 121.76 123.47 1l8p s ALA 399 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 1l8p s ALA 399 Cb 0.00 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 1l8p s ALA 399 CO 0.00 -1.08 2.09 -0.35 0.00 0.00 0.00 175.76 176.42 1l8p n PRO 400 N -2.97 1.08 -3.84 0.00 -0.04 -1.26 -4.69 135.00 123.28 1l8p n PRO 400 Ca 0.07 -0.33 -0.12 0.00 -0.04 0.00 0.00 63.50 63.08 1l8p n PRO 400 Cb 0.57 -1.45 -0.12 0.00 -0.04 0.00 0.00 33.50 32.46 1l8p n PRO 400 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l8p s ALA 401 N 0.94 -0.35 0.00 0.55 0.00 -1.26 -4.98 121.76 116.66 1l8p s ALA 401 Ca 0.22 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1l8p s ALA 401 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1l8p s ALA 401 CO 0.00 -0.11 0.00 0.54 0.00 0.00 0.00 175.76 176.19 1l8p n ARG 402 N 2.52 0.00 0.21 0.00 1.74 -1.26 -4.30 116.66 115.57 1l8p n ARG 402 Ca -0.16 0.44 0.15 0.00 -0.77 0.00 0.00 57.85 57.51 1l8p n ARG 402 Cb 0.58 0.00 0.76 0.00 -1.02 0.00 0.00 32.46 32.77 1l8p n ARG 402 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1l8p h SER 403 N 0.00 0.00 0.83 0.55 0.02 -1.96 0.12 113.55 113.10 1l8p h SER 403 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l8p h SER 403 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1l8p h SER 403 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 1l8p n GLU 404 N -2.52 0.18 -0.13 3.45 0.00 -1.26 -0.47 120.64 119.89 1l8p n GLU 404 Ca -0.01 0.36 -0.28 0.00 0.00 0.00 0.00 57.16 57.22 1l8p n GLU 404 Cb 0.08 -1.81 -0.10 0.00 0.00 0.00 0.00 31.44 29.61 1l8p n GLU 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1l8p n ARG 405 N -2.14 0.58 0.24 3.44 5.12 0.34 -4.45 116.66 119.80 1l8p n ARG 405 Ca 0.03 0.30 0.07 0.00 -1.93 0.00 0.00 57.85 56.32 1l8p n ARG 405 Cb 0.26 -1.52 0.58 0.00 -1.16 0.00 0.00 32.46 30.62 1l8p n ARG 405 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1l8p h LEU 406 N -1.00 0.00 -0.84 0.55 -0.00 -1.28 -2.46 115.31 110.29 1l8p h LEU 406 Ca -0.63 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.34 1l8p h LEU 406 Cb 1.55 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 42.14 1l8p h LEU 406 CO -0.38 0.09 0.49 0.00 -0.00 0.00 0.00 178.44 178.64 1l8p h ALA 407 N 1.91 1.18 -0.13 1.53 0.00 -0.99 0.50 119.26 123.27 1l8p h ALA 407 Ca -0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1l8p h ALA 407 Cb 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l8p h ALA 407 CO 0.01 0.15 -0.26 0.87 0.00 0.00 0.00 179.25 180.02 1l8p h LYS 408 N 0.84 0.41 -0.64 0.00 6.56 -1.67 -2.48 116.57 119.59 1l8p h LYS 408 Ca 0.39 -0.26 -0.02 0.00 -1.06 0.00 0.00 60.65 59.70 1l8p h LYS 408 Cb 0.32 0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.98 1l8p h LYS 408 CO -0.23 0.86 0.33 -0.07 -2.06 0.00 0.00 179.45 178.28 1l8p h LEU 409 N 0.00 0.81 -0.96 2.94 3.38 -1.19 -1.41 115.31 118.89 1l8p h LEU 409 Ca 0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1l8p h LEU 409 Cb 0.85 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1l8p h LEU 409 CO 0.06 0.70 0.02 0.78 0.09 0.00 0.00 178.44 180.09 1l8p h ASN 410 N 0.87 0.75 0.29 -0.43 2.35 -0.07 -1.75 115.58 117.59 1l8p h ASN 410 Ca 0.22 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1l8p h ASN 410 Cb 0.08 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1l8p h ASN 410 CO -0.03 0.80 -0.32 -0.61 -1.65 0.00 0.00 177.43 175.62 1l8p h GLN 411 N 0.74 0.05 -0.08 0.81 5.75 -0.97 -1.02 115.11 120.39 1l8p h GLN 411 Ca 0.15 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.47 1l8p h GLN 411 Cb 0.41 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1l8p h GLN 411 CO 0.01 0.37 -0.66 -0.07 -2.65 0.00 0.00 178.83 175.83 1l8p h LEU 412 N 0.05 0.39 -0.56 -2.39 3.38 -0.54 -1.13 115.31 114.50 1l8p h LEU 412 Ca 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1l8p h LEU 412 Cb 0.59 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1l8p h LEU 412 CO 0.04 0.94 0.23 -0.07 0.09 0.00 0.00 178.44 179.68 1l8p h LEU 413 N 0.24 0.77 -0.52 1.67 3.38 -0.48 -0.69 115.31 119.67 1l8p h LEU 413 Ca -0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1l8p h LEU 413 Cb 1.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1l8p h LEU 413 CO 0.11 0.72 0.15 0.03 0.09 0.00 0.00 178.44 179.54 1l8p h ARG 414 N 0.77 0.82 -0.67 1.13 3.08 -1.00 -1.72 114.38 116.79 1l8p h ARG 414 Ca 0.19 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1l8p h ARG 414 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1l8p h ARG 414 CO -0.02 0.76 0.26 0.82 -1.07 0.00 0.00 179.97 180.73 1l8p h ILE 415 N 0.72 1.24 -0.12 2.04 2.04 -0.97 -0.24 117.51 122.23 1l8p h ILE 415 Ca 0.17 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1l8p h ILE 415 Cb 0.29 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1l8p h ILE 415 CO -0.00 0.31 0.07 -0.08 0.00 0.00 0.00 178.15 178.44 1l8p h GLU 416 N 0.96 0.16 -0.49 2.37 4.81 -0.96 -0.85 114.58 120.58 1l8p h GLU 416 Ca 0.22 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1l8p h GLU 416 Cb 0.22 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1l8p h GLU 416 CO -0.02 0.16 0.24 1.49 -0.73 0.00 0.00 179.01 180.15 1l8p h GLU 417 N 0.12 0.45 -0.46 1.92 4.81 -1.03 -0.60 114.58 119.80 1l8p h GLU 417 Ca 0.04 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1l8p h GLU 417 Cb 0.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1l8p h GLU 417 CO -0.01 0.30 -0.14 1.49 -0.73 0.00 0.00 179.01 179.93 1l8p h GLU 418 N 0.47 0.86 -0.04 1.92 4.81 -0.86 -3.20 114.58 118.53 1l8p h GLU 418 Ca 0.22 -0.31 -0.22 0.00 -0.13 0.00 0.00 59.36 58.92 1l8p h GLU 418 Cb 0.14 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1l8p h GLU 418 CO -0.16 0.94 -0.87 -0.07 -0.73 0.00 0.00 179.01 178.12 1l8p h LEU 419 N 0.76 0.61 0.00 1.64 3.38 -0.82 -3.48 115.31 117.40 1l8p h LEU 419 Ca 0.12 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1l8p h LEU 419 Cb 0.65 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1l8p h LEU 419 CO 0.05 1.23 0.00 0.61 0.09 0.00 0.00 178.44 180.42 1l8p n GLY 420 N 0.82 3.46 0.00 0.83 0.00 -0.26 -1.42 105.19 108.62 1l8p n GLY 420 Ca -0.06 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.88 1l8p n GLY 420 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l8p n ASP 421 N 4.26 0.00 -0.21 1.61 8.00 -1.26 -1.91 116.55 127.04 1l8p n ASP 421 Ca 0.00 -0.07 0.15 0.00 0.71 0.00 0.00 54.79 55.58 1l8p n ASP 421 Cb 0.00 -0.13 0.69 0.00 -0.02 0.00 0.00 41.12 41.66 1l8p n ASP 421 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1l8p n ASN 422 N -1.13 0.70 -4.16 -2.24 4.13 -0.50 -4.87 115.26 107.18 1l8p n ASN 422 Ca 0.05 -1.05 -0.15 0.00 1.68 0.00 0.00 54.58 55.11 1l8p n ASN 422 Cb 0.05 -0.02 -0.11 0.00 -1.54 0.00 0.00 39.78 38.16 1l8p n ASN 422 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l8p s ALA 423 N -2.15 1.04 0.06 5.41 0.00 -0.80 0.61 121.76 125.92 1l8p s ALA 423 Ca 0.38 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.29 1l8p s ALA 423 Cb 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1l8p s ALA 423 CO 0.39 0.00 -0.11 0.14 0.00 0.00 0.00 175.76 176.18 1l8p s VAL 424 N -2.07 0.83 -0.14 0.00 -7.23 -0.22 -4.89 120.40 106.68 1l8p s VAL 424 Ca 0.02 -1.21 -0.23 0.00 -1.81 0.00 0.00 61.98 58.75 1l8p s VAL 424 Cb -0.05 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 1l8p s VAL 424 CO 0.00 -0.31 0.70 0.12 -0.31 0.00 0.00 175.10 175.31 1l8p s PHE 425 N -1.37 3.47 0.36 2.82 5.36 -1.26 0.28 117.98 127.64 1l8p s PHE 425 Ca -0.06 1.13 0.04 0.00 -0.96 0.00 0.00 56.93 57.09 1l8p s PHE 425 Cb -0.10 -2.85 0.69 0.00 -0.34 0.00 0.00 43.02 40.42 1l8p s PHE 425 CO 0.01 -0.08 2.00 0.00 -1.46 0.00 0.00 175.22 175.70 1l8p h ALA 426 N 7.13 1.55 -0.53 11.12 0.00 -1.58 -3.47 119.26 133.49 1l8p h ALA 426 Ca -0.35 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1l8p h ALA 426 Cb 1.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1l8p h ALA 426 CO 0.78 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.83 1l8p n GLY 427 N -1.35 3.10 0.00 0.00 0.00 -1.26 -1.04 105.19 104.64 1l8p n GLY 427 Ca 0.05 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1l8p n GLY 427 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l8p n GLU 428 N 14.00 0.10 -0.99 1.61 1.02 -1.11 -2.23 120.64 133.04 1l8p n GLU 428 Ca 0.00 0.20 -0.01 0.00 -0.02 0.00 0.00 57.16 57.33 1l8p n GLU 428 Cb 0.00 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.27 1l8p n GLU 428 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1l8p n ASN 429 N -1.40 5.23 -0.26 1.62 3.02 -0.21 -4.57 115.26 118.69 1l8p n ASN 429 Ca 0.05 -3.12 0.09 0.00 -0.03 0.00 0.00 54.58 51.57 1l8p n ASN 429 Cb 0.15 -0.73 0.34 0.00 -0.61 0.00 0.00 39.78 38.93 1l8p n ASN 429 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1l8p h PHE 430 N 3.20 0.86 -0.62 3.10 -5.15 -1.50 -1.42 116.94 115.40 1l8p h PHE 430 Ca 0.17 0.02 0.06 0.00 -0.20 0.00 0.00 57.97 58.03 1l8p h PHE 430 Cb 2.23 -0.28 -0.06 0.00 0.22 0.00 0.00 35.95 38.07 1l8p h PHE 430 CO 1.24 0.38 0.32 1.25 -2.00 0.00 0.00 178.31 179.50 1l8p h HIS 431 N 0.78 0.58 -0.80 6.09 2.76 -1.85 -2.81 115.15 119.91 1l8p h HIS 431 Ca 0.40 0.02 -0.57 0.00 -2.20 0.00 0.00 60.37 58.03 1l8p h HIS 431 Cb 0.49 -0.17 -0.36 0.00 1.55 0.00 0.00 27.41 28.92 1l8p h HIS 431 CO -0.00 0.26 -0.23 0.72 -1.30 0.00 0.00 177.93 177.38 1l8p n HIS 432 N -4.85 2.79 -0.07 5.26 8.25 -0.88 -4.25 115.22 121.47 1l8p n HIS 432 Ca 0.08 -2.44 0.19 0.00 -0.26 0.00 0.00 57.72 55.28 1l8p n HIS 432 Cb 0.19 -0.71 0.62 0.00 1.12 0.00 0.00 29.99 31.21 1l8p n HIS 432 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1l8p h GLY 433 N 2.04 0.26 2.00 -1.41 0.00 -1.00 0.71 103.07 105.68 1l8p h GLY 433 Ca 0.44 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 1l8p h GLY 433 CO 1.00 0.02 -0.16 1.29 0.00 0.00 0.00 176.54 178.69 1l8p h ASP 434 N 0.16 0.00 -0.49 0.19 -0.00 -1.38 -2.37 116.42 112.53 1l8p h ASP 434 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.34 1l8p h ASP 434 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.32 1l8p h ASP 434 CO -0.05 0.16 0.00 0.29 -0.00 0.00 0.00 179.24 179.65 1l8p n LYS 435 N -3.51 2.44 0.00 4.15 4.76 0.23 -4.96 118.16 121.28 1l8p n LYS 435 Ca -0.01 -2.21 0.14 0.00 -2.87 0.00 0.00 58.31 53.36 1l8p n LYS 435 Cb 0.32 -1.50 0.84 0.00 -1.84 0.00 0.00 35.03 32.85 1l8p n LYS 435 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92