#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcp s LYS 2 N 0.00 0.55 0.37 -0.78 2.20 -1.26 -4.07 119.74 116.75 1lcp s LYS 2 Ca 0.00 -0.45 0.08 0.00 -0.36 0.00 0.00 55.97 55.24 1lcp s LYS 2 Cb 0.00 -0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 35.82 1lcp s LYS 2 CO 0.00 0.12 0.26 0.20 -0.36 0.00 0.00 175.35 175.57 1lcp s GLY 3 N -0.71 2.02 -0.02 5.54 0.00 -0.29 -3.85 107.32 110.00 1lcp s GLY 3 Ca -0.02 -1.84 0.01 0.00 0.00 0.00 0.00 44.72 42.87 1lcp s GLY 3 CO 0.00 -1.71 -0.02 -2.27 0.00 0.00 0.00 173.10 169.10 1lcp s LEU 4 N -3.99 1.45 -0.19 0.66 2.96 -0.91 -1.36 118.68 117.30 1lcp s LEU 4 Ca 0.42 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1lcp s LEU 4 Cb -0.03 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.40 1lcp s LEU 4 CO 0.25 -0.05 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.48 1lcp s VAL 5 N 0.66 3.32 0.05 1.68 1.01 -0.50 -0.45 120.40 126.17 1lcp s VAL 5 Ca -0.07 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.45 1lcp s VAL 5 Cb -0.10 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1lcp s VAL 5 CO -0.01 0.46 -0.19 -0.76 0.00 0.00 0.00 175.10 174.60 1lcp s LEU 6 N 1.09 2.20 0.15 3.92 1.43 -0.42 -1.66 118.68 125.38 1lcp s LEU 6 Ca 0.01 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.62 1lcp s LEU 6 Cb -0.15 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1lcp s LEU 6 CO -0.01 0.10 0.13 -0.83 0.23 0.00 0.00 176.35 175.96 1lcp s GLY 7 N -1.33 1.77 -0.01 -3.19 0.00 -1.26 -0.34 107.32 102.96 1lcp s GLY 7 Ca 0.05 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 1lcp s GLY 7 CO 0.02 -1.18 0.03 -1.50 0.00 0.00 0.00 173.10 170.47 1lcp s ILE 8 N -1.68 0.01 0.53 0.90 2.07 -0.71 -2.48 121.20 119.84 1lcp s ILE 8 Ca 0.31 -0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.49 1lcp s ILE 8 Cb -0.10 -0.07 0.03 0.00 0.13 0.00 0.00 42.46 42.44 1lcp s ILE 8 CO 0.23 -0.03 0.76 -0.31 -1.91 0.00 0.00 174.94 173.68 1lcp s TYR 9 N -0.09 2.94 0.40 3.50 2.02 -0.47 -0.68 117.35 124.97 1lcp s TYR 9 Ca -0.01 0.05 -0.24 0.00 -0.37 0.00 0.00 57.07 56.50 1lcp s TYR 9 Cb -0.01 -2.67 -0.09 0.00 -0.40 0.00 0.00 41.96 38.79 1lcp s TYR 9 CO 0.00 -0.78 1.05 -1.54 -1.57 0.00 0.00 175.55 172.71 1lcp s SER 10 N -4.38 6.77 0.22 2.29 1.04 -0.39 -4.13 113.70 115.12 1lcp s SER 10 Ca 0.55 2.03 -0.30 0.00 0.48 0.00 0.00 55.95 58.72 1lcp s SER 10 Cb -0.10 -2.58 -0.09 0.00 0.10 0.00 0.00 66.02 63.34 1lcp s SER 10 CO 0.38 -0.48 1.34 -0.75 0.98 0.00 0.00 173.24 174.71 1lcp s LYS 11 N -2.49 4.36 0.25 4.02 2.20 -1.26 -4.70 119.74 122.12 1lcp s LYS 11 Ca 0.58 2.12 -0.11 0.00 -0.36 0.00 0.00 55.97 58.19 1lcp s LYS 11 Cb -0.22 -3.17 -0.08 0.00 -1.51 0.00 0.00 37.83 32.86 1lcp s LYS 11 CO 0.27 -0.29 0.60 -1.21 -0.36 0.00 0.00 175.35 174.37 1lcp s GLU 12 N -0.28 3.87 0.28 4.03 0.41 -1.26 -4.98 118.70 120.77 1lcp s GLU 12 Ca 0.57 0.40 -0.04 0.00 -0.41 0.00 0.00 54.97 55.49 1lcp s GLU 12 Cb -0.38 -2.60 0.56 0.00 -1.78 0.00 0.00 34.13 29.93 1lcp s GLU 12 CO 0.40 0.28 1.52 1.17 -0.49 0.00 0.00 175.26 178.14 1lcp n LYS 13 N -0.14 -0.08 0.21 1.61 4.81 -1.26 -0.20 118.16 123.10 1lcp n LYS 13 Ca 0.01 1.49 0.10 0.00 -0.87 0.00 0.00 58.31 59.04 1lcp n LYS 13 Cb 0.53 -2.28 0.31 0.00 0.02 0.00 0.00 35.03 33.60 1lcp n LYS 13 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1lcp h GLU 14 N 0.00 0.00 -6.97 1.64 4.39 -2.03 -3.46 114.58 108.16 1lcp h GLU 14 Ca 0.51 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.72 1lcp h GLU 14 Cb 0.90 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.59 1lcp h GLU 14 CO -0.97 0.20 0.46 -1.21 -1.16 0.00 0.00 179.01 176.33 1lcp s GLU 15 N -3.37 4.01 0.21 2.33 2.02 0.72 -4.96 118.70 119.66 1lcp s GLU 15 Ca 0.03 1.68 0.11 0.00 0.02 0.00 0.00 54.97 56.81 1lcp s GLU 15 Cb 0.08 -2.54 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 1lcp s GLU 15 CO 0.66 -0.31 1.38 0.22 0.02 0.00 0.00 175.26 177.23 1lcp h ASP 16 N 2.41 0.00 -5.00 -0.19 1.82 -1.89 -3.44 116.42 110.12 1lcp h ASP 16 Ca -0.49 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.11 1lcp h ASP 16 Cb 1.23 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.09 1lcp h ASP 16 CO 0.62 0.74 0.17 -1.83 -1.61 0.00 0.00 179.24 177.33 1lcp s GLU 17 N -2.89 1.17 0.31 0.28 -1.05 -1.26 -5.14 118.70 110.13 1lcp s GLU 17 Ca 0.02 -0.22 -0.30 0.00 -0.15 0.00 0.00 54.97 54.32 1lcp s GLU 17 Cb 0.09 0.54 -0.12 0.00 -0.44 0.00 0.00 34.13 34.21 1lcp s GLU 17 CO 0.78 -0.46 1.54 -0.35 0.95 0.00 0.00 175.26 177.72 1lcp n PRO 18 N 0.12 2.62 -3.39 -4.83 -0.04 -1.26 -4.83 135.00 123.39 1lcp n PRO 18 Ca -0.18 0.93 -0.38 0.00 -0.04 0.00 0.00 63.50 63.84 1lcp n PRO 18 Cb 0.62 -2.68 -0.06 0.00 -0.04 0.00 0.00 33.50 31.34 1lcp n PRO 18 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1lcp s GLN 19 N -0.92 4.25 0.88 0.54 -1.52 -1.26 -4.89 119.66 116.73 1lcp s GLN 19 Ca 0.61 0.37 -0.12 0.00 -1.95 0.00 0.00 55.36 54.28 1lcp s GLN 19 Cb -0.51 -3.39 0.12 0.00 -0.22 0.00 0.00 33.01 29.01 1lcp s GLN 19 CO 0.53 0.27 1.10 -0.06 -0.25 0.00 0.00 175.29 176.88 1lcp s PHE 20 N 0.28 2.52 1.07 0.91 0.08 -1.26 -1.36 117.98 120.21 1lcp s PHE 20 Ca 0.24 1.11 -0.17 0.00 0.12 0.00 0.00 56.93 58.22 1lcp s PHE 20 Cb -0.15 -3.20 0.24 0.00 -0.57 0.00 0.00 43.02 39.34 1lcp s PHE 20 CO 0.09 -2.22 1.22 0.95 -0.10 0.00 0.00 175.22 175.16 1lcp s THR 21 N -3.08 1.82 0.19 0.64 -4.23 -1.03 -4.72 115.64 105.22 1lcp s THR 21 Ca 0.63 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 1lcp s THR 21 Cb -0.16 -2.76 0.10 0.00 1.34 0.00 0.00 72.50 71.02 1lcp s THR 21 CO 0.55 0.00 1.82 -1.28 -0.54 0.00 0.00 174.62 175.17 1lcp h SER 22 N -2.05 0.55 -0.47 3.99 0.87 -1.97 -0.69 113.55 113.78 1lcp h SER 22 Ca -0.45 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.02 1lcp h SER 22 Cb 1.26 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 1lcp h SER 22 CO 0.37 0.38 -0.07 0.00 -0.53 0.00 0.00 176.83 176.98 1lcp h ALA 23 N 1.27 0.89 -0.36 6.23 0.00 -1.95 -1.35 119.26 123.99 1lcp h ALA 23 Ca 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1lcp h ALA 23 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1lcp h ALA 23 CO -0.12 0.64 0.10 0.78 0.00 0.00 0.00 179.25 180.65 1lcp h GLY 24 N 0.97 0.62 1.34 0.00 0.00 -1.68 -1.42 103.07 102.90 1lcp h GLY 24 Ca 0.14 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 1lcp h GLY 24 CO 0.04 0.35 -0.08 -2.09 0.00 0.00 0.00 176.54 174.76 1lcp h GLU 25 N 0.44 0.79 -0.68 4.80 4.57 -1.03 -0.95 114.58 122.50 1lcp h GLU 25 Ca 0.11 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1lcp h GLU 25 Cb 0.29 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1lcp h GLU 25 CO -0.00 0.85 0.35 -0.91 -1.18 0.00 0.00 179.01 178.12 1lcp h ASN 26 N 0.72 0.87 -0.54 1.04 -0.26 -1.05 -1.37 115.58 114.99 1lcp h ASN 26 Ca 0.13 -0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.66 1lcp h ASN 26 Cb 0.55 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 1lcp h ASN 26 CO 0.03 0.74 -0.02 0.15 -1.06 0.00 0.00 177.43 177.27 1lcp h PHE 27 N 0.94 1.06 -0.79 1.19 3.57 -0.93 -0.65 116.94 121.32 1lcp h PHE 27 Ca 0.24 -0.19 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1lcp h PHE 27 Cb 0.08 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 1lcp h PHE 27 CO -0.00 0.97 0.50 -0.97 -2.23 0.00 0.00 178.31 176.58 1lcp h ASN 28 N 0.84 0.81 -0.51 0.41 -1.24 -0.80 -1.35 115.58 113.75 1lcp h ASN 28 Ca 0.15 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.04 1lcp h ASN 28 Cb 0.57 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 1lcp h ASN 28 CO 0.03 0.55 -0.16 0.11 -1.29 0.00 0.00 177.43 176.67 1lcp h LYS 29 N 0.95 1.01 -0.73 6.67 1.57 -0.94 0.17 116.57 125.27 1lcp h LYS 29 Ca 0.33 -0.40 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1lcp h LYS 29 Cb 0.06 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1lcp h LYS 29 CO -0.13 1.08 0.48 1.25 -0.57 0.00 0.00 179.45 181.57 1lcp h LEU 30 N 0.89 0.73 -3.83 2.94 5.85 -0.32 -1.33 115.31 120.23 1lcp h LEU 30 Ca 0.13 -0.00 -0.43 0.00 0.84 0.00 0.00 57.88 58.41 1lcp h LEU 30 Cb 0.73 -0.16 -0.26 0.00 0.37 0.00 0.00 40.66 41.34 1lcp h LEU 30 CO 0.06 0.49 0.55 1.33 -0.34 0.00 0.00 178.44 180.53 1lcp n VAL 31 N -4.47 3.03 -4.11 1.05 0.24 -0.58 -4.94 118.33 108.55 1lcp n VAL 31 Ca 0.10 -1.76 -0.34 0.00 -2.04 0.00 0.00 64.34 60.30 1lcp n VAL 31 Cb 0.16 -0.47 -0.01 0.00 -1.47 0.00 0.00 33.84 32.05 1lcp n VAL 31 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1lcp n SER 32 N -0.86 -3.76 0.00 -1.34 7.64 -0.50 -1.65 113.62 113.15 1lcp n SER 32 Ca 0.53 -0.93 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1lcp n SER 32 Cb 1.56 -3.15 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 1lcp n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lcp n GLY 33 N -1.51 0.85 0.25 0.23 0.00 0.58 -4.94 105.19 100.65 1lcp n GLY 33 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1lcp n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lcp h LYS 34 N 3.06 0.27 -0.02 1.61 1.57 -1.48 -1.66 116.57 119.92 1lcp h LYS 34 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1lcp h LYS 34 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1lcp h LYS 34 CO 0.00 0.34 -0.00 1.25 -0.57 0.00 0.00 179.45 180.47 1lcp h LEU 35 N 0.26 0.04 -0.77 2.94 5.85 -1.82 -0.55 115.31 121.27 1lcp h LEU 35 Ca 0.06 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1lcp h LEU 35 Cb 0.26 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1lcp h LEU 35 CO 0.01 0.37 0.41 -0.09 -0.34 0.00 0.00 178.44 178.81 1lcp h ARG 36 N -0.29 1.08 -0.02 1.25 9.65 -1.88 -1.27 114.38 122.90 1lcp h ARG 36 Ca 0.01 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1lcp h ARG 36 Cb 0.35 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1lcp h ARG 36 CO 0.00 0.81 0.01 1.49 2.80 0.00 0.00 179.97 185.08 1lcp h GLU 37 N 1.07 0.03 -0.41 0.20 4.81 -1.21 -1.30 114.58 117.76 1lcp h GLU 37 Ca 0.27 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 1lcp h GLU 37 Cb 0.05 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1lcp h GLU 37 CO -0.04 0.05 -0.18 0.97 -0.73 0.00 0.00 179.01 179.07 1lcp h ILE 38 N -0.00 1.27 -0.70 2.32 6.09 -1.00 -1.44 117.51 124.05 1lcp h ILE 38 Ca 0.01 -1.29 -0.02 0.00 -1.37 0.00 0.00 64.86 62.19 1lcp h ILE 38 Cb 0.03 1.15 -0.03 0.00 0.47 0.00 0.00 36.82 38.43 1lcp h ILE 38 CO -0.00 0.43 0.35 0.25 -3.07 0.00 0.00 178.15 176.12 1lcp h LEU 39 N 0.70 0.90 -0.48 2.19 5.85 -1.10 -0.08 115.31 123.29 1lcp h LEU 39 Ca 0.10 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1lcp h LEU 39 Cb 0.69 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1lcp h LEU 39 CO 0.05 0.76 0.23 0.78 -0.34 0.00 0.00 178.44 179.93 1lcp h ASN 40 N 0.97 0.62 -0.17 1.25 2.35 -0.95 -2.64 115.58 117.01 1lcp h ASN 40 Ca 0.24 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1lcp h ASN 40 Cb 0.09 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1lcp h ASN 40 CO -0.03 0.57 -0.03 0.40 -1.65 0.00 0.00 177.43 176.69 1lcp h ILE 41 N 0.63 1.19 0.00 2.81 2.04 -0.77 -2.97 117.51 120.43 1lcp h ILE 41 Ca 0.16 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1lcp h ILE 41 Cb 0.11 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1lcp h ILE 41 CO -0.02 0.25 0.00 -1.54 0.00 0.00 0.00 178.15 176.84 1lcp n SER 42 N -4.29 0.14 0.00 1.72 3.41 -0.09 -4.99 113.62 109.52 1lcp n SER 42 Ca 0.01 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1lcp n SER 42 Cb 0.24 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1lcp n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lcp n GLY 43 N -0.34 0.52 3.73 5.00 0.00 -1.12 -5.05 105.19 107.94 1lcp n GLY 43 Ca 0.02 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 1lcp n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lcp n PRO 44 N 0.00 1.70 -1.76 1.61 -0.04 -1.26 -4.85 135.00 130.39 1lcp n PRO 44 Ca 0.00 0.62 -0.35 0.00 -0.04 0.00 0.00 63.50 63.73 1lcp n PRO 44 Cb 0.00 -2.54 0.06 0.00 -0.04 0.00 0.00 33.50 30.97 1lcp n PRO 44 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1lcp s PRO 45 N -2.80 2.63 -0.23 0.54 0.04 -1.26 -4.97 135.00 128.94 1lcp s PRO 45 Ca 0.70 1.78 -0.28 0.00 0.04 0.00 0.00 61.00 63.25 1lcp s PRO 45 Cb -0.43 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1lcp s PRO 45 CO 0.50 -1.47 0.97 -0.51 0.04 0.00 0.00 177.00 176.54 1lcp s LEU 46 N -4.55 4.10 0.58 -3.56 1.43 -1.26 -5.06 118.68 110.36 1lcp s LEU 46 Ca 0.76 1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 55.14 1lcp s LEU 46 Cb -0.30 -3.43 0.04 0.00 0.03 0.00 0.00 46.19 42.53 1lcp s LEU 46 CO 0.39 -0.61 0.82 -0.54 0.23 0.00 0.00 176.35 176.64 1lcp s LYS 47 N 3.02 2.49 -0.07 1.70 1.02 -1.26 -4.66 119.74 121.98 1lcp s LYS 47 Ca 0.41 -0.65 -0.38 0.00 0.02 0.00 0.00 55.97 55.38 1lcp s LYS 47 Cb -0.15 -2.42 -0.16 0.00 -0.52 0.00 0.00 37.83 34.58 1lcp s LYS 47 CO 0.07 -0.81 1.54 0.00 -0.92 0.00 0.00 175.35 175.24 1lcp n ALA 48 N -2.46 -0.46 -0.43 5.17 0.00 -1.26 -1.58 120.51 119.49 1lcp n ALA 48 Ca 0.08 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1lcp n ALA 48 Cb 0.60 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1lcp n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lcp n GLY 49 N 3.35 2.02 3.92 0.00 0.00 -0.06 -4.95 105.19 109.47 1lcp n GLY 49 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1lcp n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lcp s LYS 50 N -0.05 3.52 0.11 1.61 -0.14 -0.61 -4.76 119.74 119.43 1lcp s LYS 50 Ca 0.00 -0.01 0.01 0.00 -1.36 0.00 0.00 55.97 54.61 1lcp s LYS 50 Cb 0.00 -2.49 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 1lcp s LYS 50 CO 0.00 -0.06 -0.02 0.95 -0.76 0.00 0.00 175.35 175.46 1lcp s THR 51 N -2.57 0.48 -0.15 2.17 -4.23 -1.26 -1.26 115.64 108.83 1lcp s THR 51 Ca 0.44 -1.91 -0.13 0.00 -1.18 0.00 0.00 61.69 58.91 1lcp s THR 51 Cb -0.10 -1.82 0.04 0.00 1.34 0.00 0.00 72.50 71.96 1lcp s THR 51 CO 0.41 -0.73 0.39 -0.60 -0.54 0.00 0.00 174.62 173.55 1lcp s ARG 52 N -3.91 0.44 -0.13 3.99 3.52 -0.70 -5.00 118.95 117.16 1lcp s ARG 52 Ca 0.16 0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 56.32 1lcp s ARG 52 Cb 0.06 0.17 -0.03 0.00 -1.56 0.00 0.00 34.95 33.59 1lcp s ARG 52 CO -0.03 -0.08 -0.03 0.99 -0.81 0.00 0.00 175.30 175.35 1lcp s THR 53 N 0.46 4.02 -0.09 4.11 2.01 -1.26 -1.06 115.64 123.83 1lcp s THR 53 Ca -0.02 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.68 1lcp s THR 53 Cb -0.04 -2.73 0.01 0.00 0.01 0.00 0.00 72.50 69.75 1lcp s THR 53 CO -0.02 0.53 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.89 1lcp s PHE 54 N -0.11 2.18 0.11 4.92 0.08 -0.02 -4.98 117.98 120.15 1lcp s PHE 54 Ca 0.03 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.20 1lcp s PHE 54 Cb -0.13 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 1lcp s PHE 54 CO 0.02 -0.40 0.14 0.71 -0.10 0.00 0.00 175.22 175.60 1lcp s TYR 55 N 0.53 3.27 -1.88 0.36 2.02 -1.26 -1.46 117.35 118.93 1lcp s TYR 55 Ca -0.16 0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1lcp s TYR 55 Cb -0.17 -1.62 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 1lcp s TYR 55 CO 0.06 0.53 0.00 0.41 -1.57 0.00 0.00 175.55 174.98 1lcp n GLY 56 N 0.11 1.21 0.19 0.71 0.00 -0.45 -4.90 105.19 102.05 1lcp n GLY 56 Ca -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1lcp n GLY 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lcp h LEU 57 N 0.00 0.23 -7.50 0.99 3.38 -1.82 -3.44 115.31 107.14 1lcp h LEU 57 Ca -0.40 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 1lcp h LEU 57 Cb 1.25 -0.06 -0.23 0.00 0.09 0.00 0.00 40.66 41.71 1lcp h LEU 57 CO 0.55 0.66 -0.35 -2.28 0.09 0.00 0.00 178.44 177.11 1lcp s HIS 58 N -4.04 -0.22 0.37 1.13 5.04 -1.26 -4.92 115.29 111.38 1lcp s HIS 58 Ca -0.04 0.47 0.09 0.00 -1.54 0.00 0.00 55.06 54.04 1lcp s HIS 58 Cb 0.13 0.08 0.83 0.00 0.04 0.00 0.00 32.58 33.66 1lcp s HIS 58 CO 0.77 -0.26 1.91 1.49 -2.34 0.00 0.00 174.74 176.31 1lcp h GLU 59 N 4.81 0.65 0.00 2.88 4.81 -2.01 -1.96 114.58 123.76 1lcp h GLU 59 Ca -0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1lcp h GLU 59 Cb 1.19 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1lcp h GLU 59 CO 0.36 0.43 -0.19 -0.25 -0.73 0.00 0.00 179.01 178.63 1lcp n ASP 60 N -4.52 0.58 -3.52 1.04 8.00 -1.26 -4.43 116.55 112.45 1lcp n ASP 60 Ca 0.14 0.38 -0.27 0.00 0.71 0.00 0.00 54.79 55.75 1lcp n ASP 60 Cb 0.39 -0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 40.98 1lcp n ASP 60 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1lcp n PHE 61 N -1.99 0.55 0.26 1.24 3.72 -0.74 -4.36 117.46 116.14 1lcp n PHE 61 Ca 0.05 -3.66 0.17 0.00 -0.05 0.00 0.00 57.45 53.97 1lcp n PHE 61 Cb 0.40 -0.09 0.91 0.00 -0.94 0.00 0.00 39.48 39.76 1lcp n PHE 61 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1lcp h PRO 62 N 5.32 0.00 -4.09 -1.08 0.13 -1.66 -3.35 132.00 127.26 1lcp h PRO 62 Ca 0.21 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.86 1lcp h PRO 62 Cb 0.85 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.62 1lcp h PRO 62 CO 0.50 0.00 -0.79 -1.12 -0.23 0.00 0.00 178.00 176.36 1lcp s SER 63 N -5.67 1.76 -0.15 1.44 0.01 -1.26 -1.35 113.70 108.49 1lcp s SER 63 Ca -0.05 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.02 1lcp s SER 63 Cb 0.14 -0.66 0.02 0.00 0.21 0.00 0.00 66.02 65.72 1lcp s SER 63 CO 0.50 -0.11 -0.19 -0.69 0.41 0.00 0.00 173.24 173.17 1lcp s VAL 64 N 1.52 1.87 -0.27 3.43 1.01 -0.53 -2.13 120.40 125.29 1lcp s VAL 64 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 1lcp s VAL 64 Cb -0.13 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 1lcp s VAL 64 CO -0.04 0.51 0.05 -0.69 0.00 0.00 0.00 175.10 174.93 1lcp s VAL 65 N 1.08 3.90 -0.09 2.92 1.01 0.40 -0.84 120.40 128.78 1lcp s VAL 65 Ca -0.02 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 1lcp s VAL 65 Cb -0.14 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1lcp s VAL 65 CO -0.06 0.20 0.43 -0.69 0.00 0.00 0.00 175.10 174.98 1lcp s VAL 66 N 1.51 5.15 -0.02 2.92 1.01 -0.22 -1.31 120.40 129.44 1lcp s VAL 66 Ca 0.04 0.87 0.07 0.00 0.00 0.00 0.00 61.98 62.95 1lcp s VAL 66 Cb -0.16 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1lcp s VAL 66 CO 0.01 0.41 -0.23 0.68 0.00 0.00 0.00 175.10 175.98 1lcp s VAL 67 N 0.09 1.80 -0.06 2.92 -7.23 0.54 -1.72 120.40 116.74 1lcp s VAL 67 Ca 0.24 -0.96 -0.30 0.00 -1.81 0.00 0.00 61.98 59.15 1lcp s VAL 67 Cb -0.15 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1lcp s VAL 67 CO 0.10 0.51 1.12 -0.83 -0.31 0.00 0.00 175.10 175.70 1lcp s GLY 68 N -0.45 2.26 0.00 2.32 0.00 -0.39 -1.73 107.32 109.33 1lcp s GLY 68 Ca 0.06 0.55 0.22 0.00 0.00 0.00 0.00 44.72 45.56 1lcp s GLY 68 CO -0.00 2.07 1.06 1.04 0.00 0.00 0.00 173.10 177.27 1lcp n LEU 69 N 4.96 1.69 0.00 0.66 4.77 0.15 -0.88 117.00 128.35 1lcp n LEU 69 Ca 0.10 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1lcp n LEU 69 Cb 0.47 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1lcp n LEU 69 CO 0.54 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1lcp n GLY 70 N 1.44 -1.09 3.69 -0.72 0.00 -1.26 -4.69 105.19 102.56 1lcp n GLY 70 Ca 0.08 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1lcp n GLY 70 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lcp s LYS 71 N 0.00 4.32 0.20 1.61 2.20 -1.26 -1.26 119.74 125.55 1lcp s LYS 71 Ca 0.00 1.91 -0.10 0.00 -0.36 0.00 0.00 55.97 57.41 1lcp s LYS 71 Cb 0.00 -3.50 0.24 0.00 -1.51 0.00 0.00 37.83 33.06 1lcp s LYS 71 CO 0.00 -0.50 1.75 -0.22 -0.36 0.00 0.00 175.35 176.03 1lcp h LYS 72 N 7.50 0.41 -0.81 4.03 3.64 -1.87 -2.45 116.57 127.03 1lcp h LYS 72 Ca -0.38 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.90 1lcp h LYS 72 Cb 1.18 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 1lcp h LYS 72 CO 0.88 0.27 0.09 0.25 -2.27 0.00 0.00 179.45 178.67 1lcp n THR 73 N -4.97 1.76 -1.88 1.00 -2.24 -1.26 -4.93 114.28 101.77 1lcp n THR 73 Ca 0.08 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 1lcp n THR 73 Cb 0.24 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 1lcp n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lcp s ALA 74 N -2.00 3.48 0.00 6.98 0.00 -0.93 -4.94 121.76 124.35 1lcp s ALA 74 Ca 0.32 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1lcp s ALA 74 Cb 0.25 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1lcp s ALA 74 CO 0.09 -1.65 0.00 0.41 0.00 0.00 0.00 175.76 174.61 1lcp n GLY 75 N 4.48 3.69 3.69 0.00 0.00 -1.26 -2.63 105.19 113.16 1lcp n GLY 75 Ca 0.19 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 1lcp n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lcp s ILE 76 N 4.38 3.60 -0.46 -0.61 1.01 -1.26 -1.08 121.20 126.77 1lcp s ILE 76 Ca 0.00 1.01 -0.20 0.00 0.00 0.00 0.00 60.65 61.45 1lcp s ILE 76 Cb 0.00 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1lcp s ILE 76 CO 0.00 0.00 0.65 -0.62 0.00 0.00 0.00 174.94 174.98 1lcp s ASP 77 N 1.89 6.30 0.64 3.58 -1.08 -0.15 -4.89 116.67 122.96 1lcp s ASP 77 Ca 0.65 -0.48 0.42 0.00 -0.52 0.00 0.00 52.55 52.62 1lcp s ASP 77 Cb -0.33 -2.32 2.24 0.00 -1.46 0.00 0.00 42.92 41.06 1lcp s ASP 77 CO 0.27 -0.83 2.32 -0.33 0.52 0.00 0.00 175.17 177.12 1lcp h GLU 78 N 8.93 0.00 0.00 4.34 4.39 -1.93 -0.70 114.58 129.60 1lcp h GLU 78 Ca -0.26 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.19 1lcp h GLU 78 Cb 1.09 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 1lcp h GLU 78 CO 0.92 0.00 -1.46 1.96 -1.16 0.00 0.00 179.01 179.27 1lcp h GLN 79 N 0.00 0.00 -0.00 2.33 1.08 -1.96 -3.38 115.11 113.18 1lcp h GLN 79 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1lcp h GLN 79 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1lcp h GLN 79 CO 0.00 0.57 -0.84 0.39 -0.95 0.00 0.00 178.83 178.00 1lcp n GLU 80 N -3.09 0.51 -3.60 1.46 -0.58 -0.92 -5.01 120.64 109.41 1lcp n GLU 80 Ca -0.11 -0.23 -0.21 0.00 -0.42 0.00 0.00 57.16 56.19 1lcp n GLU 80 Cb 0.98 -1.46 0.06 0.00 -0.57 0.00 0.00 31.44 30.46 1lcp n GLU 80 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1lcp n ASN 81 N -1.14 -2.95 -3.44 1.62 5.03 -0.32 -5.01 115.26 109.05 1lcp n ASN 81 Ca 0.05 -0.68 -0.12 0.00 0.87 0.00 0.00 54.58 54.70 1lcp n ASN 81 Cb 0.35 -4.65 -0.02 0.00 -1.02 0.00 0.00 39.78 34.44 1lcp n ASN 81 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 1lcp s TRP 82 N -3.44 -0.52 -0.54 3.10 -2.14 -1.24 -4.27 118.94 109.89 1lcp s TRP 82 Ca 0.19 0.30 -0.28 0.00 2.66 0.00 0.00 56.10 58.97 1lcp s TRP 82 Cb -0.09 0.55 0.03 0.00 -3.10 0.00 0.00 33.47 30.86 1lcp s TRP 82 CO 0.77 -0.85 1.14 -1.58 -2.66 0.00 0.00 176.95 173.77 1lcp s HIS 83 N -3.76 2.70 0.23 1.66 5.65 -0.51 -0.97 115.29 120.28 1lcp s HIS 83 Ca 0.01 0.45 -0.08 0.00 0.25 0.00 0.00 55.06 55.70 1lcp s HIS 83 Cb -0.01 -4.42 0.20 0.00 -1.18 0.00 0.00 32.58 27.17 1lcp s HIS 83 CO -0.13 -1.45 1.86 1.49 -0.65 0.00 0.00 174.74 175.86 1lcp h GLU 84 N 9.41 1.20 -0.45 2.88 4.81 -1.36 -2.85 114.58 128.21 1lcp h GLU 84 Ca -0.24 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1lcp h GLU 84 Cb 1.06 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1lcp h GLU 84 CO 1.15 0.86 0.20 0.78 -0.73 0.00 0.00 179.01 181.27 1lcp h GLY 85 N 1.20 0.62 1.00 1.92 0.00 -1.64 0.29 103.07 106.46 1lcp h GLY 85 Ca 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1lcp h GLY 85 CO -0.05 0.07 0.34 0.50 0.00 0.00 0.00 176.54 177.40 1lcp h LYS 86 N 0.40 0.97 -0.62 4.80 1.57 -1.81 -1.31 116.57 120.57 1lcp h LYS 86 Ca 0.20 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1lcp h LYS 86 Cb 0.15 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1lcp h LYS 86 CO -0.17 0.76 0.18 0.93 -0.57 0.00 0.00 179.45 180.58 1lcp h GLU 87 N 0.94 0.95 -0.29 3.15 4.39 -1.20 -0.92 114.58 121.60 1lcp h GLU 87 Ca 0.24 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1lcp h GLU 87 Cb 0.09 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1lcp h GLU 87 CO -0.03 0.83 0.12 -0.91 -1.16 0.00 0.00 179.01 177.85 1lcp h ASN 88 N 0.92 0.40 -0.15 1.42 -0.26 -0.42 -2.06 115.58 115.42 1lcp h ASN 88 Ca 0.20 -0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1lcp h ASN 88 Cb 0.28 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 1lcp h ASN 88 CO -0.01 0.45 0.08 0.40 -1.06 0.00 0.00 177.43 177.30 1lcp h ILE 89 N 0.33 1.10 -0.41 2.81 2.04 -0.92 -1.29 117.51 121.17 1lcp h ILE 89 Ca 0.10 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.75 1lcp h ILE 89 Cb 0.17 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1lcp h ILE 89 CO -0.01 0.09 0.10 0.03 0.00 0.00 0.00 178.15 178.36 1lcp h ARG 90 N 0.15 0.23 -0.11 2.37 3.08 -1.07 -1.12 114.38 117.90 1lcp h ARG 90 Ca 0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1lcp h ARG 90 Cb 0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1lcp h ARG 90 CO -0.01 0.15 0.02 0.00 -1.07 0.00 0.00 179.97 179.06 1lcp h ALA 91 N 1.30 0.15 -0.19 0.04 0.00 -1.27 -2.34 119.26 116.95 1lcp h ALA 91 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lcp h ALA 91 Cb 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1lcp h ALA 91 CO -0.24 -0.21 0.10 0.00 0.00 0.00 0.00 179.25 178.89 1lcp h ALA 92 N 0.81 0.24 -0.73 0.00 0.00 -1.04 -1.51 119.26 117.03 1lcp h ALA 92 Ca 0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1lcp h ALA 92 Cb 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1lcp h ALA 92 CO 0.00 -0.23 0.27 0.28 0.00 0.00 0.00 179.25 179.58 1lcp h VAL 93 N 0.20 1.25 -0.26 0.00 2.07 -1.27 -1.14 116.25 117.12 1lcp h VAL 93 Ca 0.07 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1lcp h VAL 93 Cb 0.07 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1lcp h VAL 93 CO -0.01 0.33 0.17 0.00 0.02 0.00 0.00 177.57 178.08 1lcp h ALA 94 N 1.13 0.33 -0.78 1.67 0.00 -1.22 -0.25 119.26 120.14 1lcp h ALA 94 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1lcp h ALA 94 Cb 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1lcp h ALA 94 CO -0.02 -0.20 0.50 0.00 0.00 0.00 0.00 179.25 179.52 1lcp h ALA 95 N 1.10 0.99 -0.46 0.00 0.00 -1.01 -1.48 119.26 118.39 1lcp h ALA 95 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1lcp h ALA 95 Cb -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1lcp h ALA 95 CO -0.02 0.43 0.21 0.78 0.00 0.00 0.00 179.25 180.64 1lcp h GLY 96 N 1.06 0.72 1.38 0.00 0.00 -0.69 -2.48 103.07 103.06 1lcp h GLY 96 Ca 0.28 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1lcp h GLY 96 CO -0.06 0.35 -0.01 0.00 0.00 0.00 0.00 176.54 176.82 1lcp h ARG 98 N 0.71 0.85 -0.43 0.00 3.08 -1.06 -1.19 114.38 116.33 1lcp h ARG 98 Ca 0.14 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1lcp h ARG 98 Cb 0.45 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1lcp h ARG 98 CO 0.02 0.71 0.06 0.37 -1.07 0.00 0.00 179.97 180.06 1lcp h GLN 99 N 0.83 0.72 -0.81 0.04 5.75 -1.08 -1.19 115.11 119.37 1lcp h GLN 99 Ca 0.19 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1lcp h GLN 99 Cb 0.20 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 1lcp h GLN 99 CO -0.01 0.76 0.45 0.82 -2.65 0.00 0.00 178.83 178.19 1lcp h ILE 100 N 0.58 1.24 -0.42 2.39 1.08 -1.11 -2.29 117.51 118.97 1lcp h ILE 100 Ca 0.13 -0.60 -0.09 0.00 -0.39 0.00 0.00 64.86 63.91 1lcp h ILE 100 Cb 0.40 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 1lcp h ILE 100 CO 0.01 0.27 -0.12 -0.61 -0.69 0.00 0.00 178.15 177.01 1lcp h GLN 101 N 1.13 0.75 0.00 2.37 4.15 -1.01 -2.27 115.11 120.23 1lcp h GLN 101 Ca 0.29 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 1lcp h GLN 101 Cb 0.03 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1lcp h GLN 101 CO -0.05 0.84 -0.19 0.22 -1.93 0.00 0.00 178.83 177.73 1lcp h ASP 102 N 0.68 0.00 -0.02 -0.69 3.58 -0.72 0.72 116.42 119.98 1lcp h ASP 102 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1lcp h ASP 102 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1lcp h ASP 102 CO 0.04 0.19 0.00 0.18 -2.88 0.00 0.00 179.24 176.77 1lcp n LEU 103 N -4.07 0.34 -2.59 2.28 4.77 -0.87 -4.92 117.00 111.95 1lcp n LEU 103 Ca -0.02 -0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 55.63 1lcp n LEU 103 Cb 0.26 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1lcp n LEU 103 CO 0.35 0.07 -0.05 -0.62 -1.33 0.00 0.00 177.39 175.80 1lcp n GLU 104 N -0.62 -3.77 -3.30 3.23 1.02 0.25 -5.00 120.64 112.44 1lcp n GLU 104 Ca 0.17 0.84 -0.39 0.00 -0.02 0.00 0.00 57.16 57.76 1lcp n GLU 104 Cb 0.14 -5.47 -0.07 0.00 -0.02 0.00 0.00 31.44 26.01 1lcp n GLU 104 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1lcp s ILE 105 N -3.08 5.14 -0.39 -3.67 1.01 -1.10 -5.00 121.20 114.13 1lcp s ILE 105 Ca 0.21 0.85 0.27 0.00 0.00 0.00 0.00 60.65 61.98 1lcp s ILE 105 Cb -0.09 -3.80 0.31 0.00 0.01 0.00 0.00 42.46 38.89 1lcp s ILE 105 CO 0.26 0.20 1.78 1.55 0.00 0.00 0.00 174.94 178.73 1lcp h PRO 106 N 7.45 0.00 -4.47 2.79 0.13 -1.81 -3.42 132.00 132.68 1lcp h PRO 106 Ca -0.34 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.44 1lcp h PRO 106 Cb 1.16 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.01 1lcp h PRO 106 CO 0.73 0.00 -0.76 -1.12 -0.23 0.00 0.00 178.00 176.62 1lcp s SER 107 N -5.07 0.78 -0.01 1.44 0.01 -1.26 -0.15 113.70 109.43 1lcp s SER 107 Ca 0.06 -0.14 -0.01 0.00 1.31 0.00 0.00 55.95 57.17 1lcp s SER 107 Cb 0.09 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.25 1lcp s SER 107 CO 0.54 0.07 0.03 0.54 0.41 0.00 0.00 173.24 174.82 1lcp s VAL 108 N -0.22 -0.01 -0.13 3.43 0.11 -0.32 -1.14 120.40 122.11 1lcp s VAL 108 Ca 0.02 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.06 1lcp s VAL 108 Cb -0.03 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.72 1lcp s VAL 108 CO -0.00 0.02 0.08 -1.61 -3.33 0.00 0.00 175.10 170.25 1lcp s GLU 109 N 0.27 3.53 -0.14 1.54 2.02 -0.47 -1.07 118.70 124.38 1lcp s GLU 109 Ca -0.02 -0.28 0.02 0.00 0.02 0.00 0.00 54.97 54.71 1lcp s GLU 109 Cb -0.03 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1lcp s GLU 109 CO -0.01 0.57 -0.19 0.08 0.02 0.00 0.00 175.26 175.73 1lcp s VAL 110 N -0.46 2.35 0.18 2.63 1.01 0.12 -1.40 120.40 124.82 1lcp s VAL 110 Ca 0.10 -0.89 -0.32 0.00 0.00 0.00 0.00 61.98 60.88 1lcp s VAL 110 Cb -0.12 -1.96 -0.12 0.00 0.00 0.00 0.00 36.38 34.19 1lcp s VAL 110 CO 0.02 0.54 1.77 -0.67 0.00 0.00 0.00 175.10 176.75 1lcp n ASP 111 N 3.96 4.05 0.25 3.32 -0.08 -0.67 -0.74 116.55 126.63 1lcp n ASP 111 Ca -0.19 1.03 0.17 0.00 -1.51 0.00 0.00 54.79 54.29 1lcp n ASP 111 Cb 0.52 -1.57 0.85 0.00 2.34 0.00 0.00 41.12 43.26 1lcp n ASP 111 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1lcp h PRO 112 N 7.42 0.00 -6.28 -0.67 0.13 -1.91 -3.47 132.00 127.22 1lcp h PRO 112 Ca -0.44 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.20 1lcp h PRO 112 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1lcp h PRO 112 CO 0.96 0.00 -0.75 0.00 -0.23 0.00 0.00 178.00 177.98 1lcp n GLY 114 N -1.55 1.16 3.02 0.00 0.00 -1.26 -4.86 105.19 101.69 1lcp n GLY 114 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1lcp n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lcp s ASP 115 N -2.94 -1.43 0.45 1.61 -1.08 -0.24 -5.04 116.67 107.99 1lcp s ASP 115 Ca 0.00 -1.20 0.14 0.00 -0.52 0.00 0.00 52.55 50.98 1lcp s ASP 115 Cb 0.00 1.90 1.07 0.00 -1.46 0.00 0.00 42.92 44.43 1lcp s ASP 115 CO 0.00 -0.12 2.01 0.00 0.52 0.00 0.00 175.17 177.58 1lcp h ALA 116 N 6.19 2.02 -0.17 3.66 0.00 -1.86 -1.46 119.26 127.65 1lcp h ALA 116 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1lcp h ALA 116 Cb 1.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1lcp h ALA 116 CO 0.07 -0.13 0.02 0.37 0.00 0.00 0.00 179.25 179.58 1lcp h GLN 117 N 0.35 0.28 -0.77 0.00 4.15 -1.87 -0.85 115.11 116.40 1lcp h GLN 117 Ca 0.23 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 1lcp h GLN 117 Cb 0.46 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.08 1lcp h GLN 117 CO -0.06 0.45 0.30 0.00 -1.93 0.00 0.00 178.83 177.60 1lcp h ALA 118 N 0.81 1.00 -0.13 3.38 0.00 -1.76 -0.93 119.26 121.62 1lcp h ALA 118 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1lcp h ALA 118 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1lcp h ALA 118 CO 0.00 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.95 1lcp h ALA 119 N 1.15 0.16 -0.81 0.00 0.00 -1.13 -0.40 119.26 118.24 1lcp h ALA 119 Ca 0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1lcp h ALA 119 Cb 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1lcp h ALA 119 CO -0.02 -0.36 0.43 0.00 0.00 0.00 0.00 179.25 179.30 1lcp h ALA 120 N 1.06 1.04 -0.64 0.00 0.00 -0.93 -1.07 119.26 118.72 1lcp h ALA 120 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1lcp h ALA 120 Cb -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1lcp h ALA 120 CO -0.02 0.56 0.40 0.93 0.00 0.00 0.00 179.25 181.12 1lcp h GLU 121 N 1.13 0.86 -0.58 0.00 5.08 -0.80 -0.35 114.58 119.92 1lcp h GLU 121 Ca 0.28 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1lcp h GLU 121 Cb 0.05 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1lcp h GLU 121 CO -0.04 0.60 0.24 0.78 -1.00 0.00 0.00 179.01 179.58 1lcp h GLY 122 N 0.87 0.92 0.68 -3.84 0.00 -0.51 -0.75 103.07 100.46 1lcp h GLY 122 Ca 0.23 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1lcp h GLY 122 CO -0.05 0.47 -0.09 0.00 0.00 0.00 0.00 176.54 176.87 1lcp h ALA 123 N 1.08 -0.25 -0.35 3.60 0.00 -0.91 -0.49 119.26 121.94 1lcp h ALA 123 Ca 0.19 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1lcp h ALA 123 Cb 0.19 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1lcp h ALA 123 CO -0.02 -0.48 -0.26 0.28 0.00 0.00 0.00 179.25 178.77 1lcp h VAL 124 N -0.57 1.29 -0.23 0.00 2.07 -1.10 -1.62 116.25 116.10 1lcp h VAL 124 Ca -0.03 -1.42 -0.18 0.00 0.82 0.00 0.00 66.70 65.89 1lcp h VAL 124 Cb 0.42 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1lcp h VAL 124 CO 0.04 0.47 -0.59 -0.07 0.02 0.00 0.00 177.57 177.43 1lcp h LEU 125 N 0.59 0.83 -0.81 2.57 3.38 -1.23 -3.17 115.31 117.47 1lcp h LEU 125 Ca 0.07 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 1lcp h LEU 125 Cb 0.83 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1lcp h LEU 125 CO 0.07 1.24 -0.06 1.23 0.09 0.00 0.00 178.44 181.00 1lcp h GLY 126 N 0.82 0.90 2.00 0.83 0.00 -0.85 -3.15 103.07 103.62 1lcp h GLY 126 Ca -0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.60 1lcp h GLY 126 CO 0.12 0.60 -0.36 1.41 0.00 0.00 0.00 176.54 178.32 1lcp h LEU 127 N 0.76 0.00 -9.53 3.11 3.38 -1.38 -3.43 115.31 108.21 1lcp h LEU 127 Ca 0.13 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.51 1lcp h LEU 127 Cb 0.55 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.39 1lcp h LEU 127 CO 0.03 0.36 0.41 0.00 0.09 0.00 0.00 178.44 179.33 1lcp n TYR 128 N -3.20 1.79 -3.69 1.13 9.36 -1.19 -5.02 117.16 116.33 1lcp n TYR 128 Ca 0.02 0.57 -0.11 0.00 3.32 0.00 0.00 57.90 61.70 1lcp n TYR 128 Cb 0.66 -2.36 -0.10 0.00 -0.63 0.00 0.00 39.34 36.91 1lcp n TYR 128 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1lcp s GLU 129 N -0.93 0.52 -0.60 2.98 2.02 -1.26 -4.72 118.70 116.71 1lcp s GLU 129 Ca 0.65 0.81 -0.22 0.00 0.02 0.00 0.00 54.97 56.23 1lcp s GLU 129 Cb -0.69 0.13 0.06 0.00 0.10 0.00 0.00 34.13 33.73 1lcp s GLU 129 CO 0.55 -0.12 0.88 -0.47 0.02 0.00 0.00 175.26 176.12 1lcp s TYR 130 N 0.95 2.79 -0.05 1.61 5.04 -1.26 -4.82 117.35 121.61 1lcp s TYR 130 Ca -0.06 -0.46 0.08 0.00 -2.44 0.00 0.00 57.07 54.20 1lcp s TYR 130 Cb -0.06 -4.10 0.12 0.00 0.35 0.00 0.00 41.96 38.27 1lcp s TYR 130 CO -0.08 -1.45 1.02 -0.40 -1.34 0.00 0.00 175.55 173.30 1lcp n ASP 131 N 7.28 1.17 -0.33 4.32 5.68 -1.26 -4.86 116.55 128.55 1lcp n ASP 131 Ca -0.03 -2.37 0.14 0.00 -0.50 0.00 0.00 54.79 52.03 1lcp n ASP 131 Cb 0.46 -0.26 0.37 0.00 -1.14 0.00 0.00 41.12 40.54 1lcp n ASP 131 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1lcp h ASP 132 N 0.00 0.70 -0.32 -1.12 3.32 -2.01 -1.98 116.42 115.01 1lcp h ASP 132 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1lcp h ASP 132 Cb 1.11 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1lcp h ASP 132 CO 0.00 0.26 0.00 0.18 -1.72 0.00 0.00 179.24 177.96 1lcp n LEU 133 N -4.70 2.02 -4.70 1.55 4.77 -1.26 -4.92 117.00 109.75 1lcp n LEU 133 Ca 0.22 -0.95 -0.33 0.00 -0.03 0.00 0.00 56.01 54.92 1lcp n LEU 133 Cb 0.60 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1lcp n LEU 133 CO 0.24 0.48 -0.30 -0.54 -1.33 0.00 0.00 177.39 175.93 1lcp s LYS 134 N -1.58 2.90 0.06 3.23 1.02 -0.75 -5.02 119.74 119.61 1lcp s LYS 134 Ca 0.29 -0.53 -0.10 0.00 0.02 0.00 0.00 55.97 55.65 1lcp s LYS 134 Cb 0.15 -2.75 -0.28 0.00 -0.52 0.00 0.00 37.83 34.44 1lcp s LYS 134 CO 0.21 0.65 1.11 0.37 -0.92 0.00 0.00 175.35 176.78 1lcp h GLN 135 N 4.52 0.46 -4.80 1.68 4.15 -1.91 -3.42 115.11 115.78 1lcp h GLN 135 Ca -0.50 -0.69 -0.66 0.00 0.77 0.00 0.00 58.65 57.57 1lcp h GLN 135 Cb 1.18 0.24 -0.18 0.00 0.21 0.00 0.00 27.48 28.94 1lcp h GLN 135 CO 0.57 1.31 -0.50 0.15 -1.93 0.00 0.00 178.83 178.44 1lcp s LYS 136 N -2.81 3.71 0.10 1.69 1.02 -1.26 -5.07 119.74 117.12 1lcp s LYS 136 Ca -0.07 -0.49 0.04 0.00 0.02 0.00 0.00 55.97 55.47 1lcp s LYS 136 Cb 0.06 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1lcp s LYS 136 CO 0.91 -0.32 -0.11 1.03 -0.92 0.00 0.00 175.35 175.95 1lcp s ARG 137 N 1.74 0.87 0.80 1.68 0.52 -1.26 -5.13 118.95 118.17 1lcp s ARG 137 Ca 0.07 -1.15 -0.11 0.00 -0.52 0.00 0.00 55.73 54.01 1lcp s ARG 137 Cb -0.17 -0.61 0.07 0.00 0.52 0.00 0.00 34.95 34.77 1lcp s ARG 137 CO 0.11 0.10 1.09 0.15 0.02 0.00 0.00 175.30 176.77 1lcp s LYS 138 N -2.69 2.02 0.32 3.54 1.02 -1.26 -4.96 119.74 117.72 1lcp s LYS 138 Ca 0.05 0.93 -0.29 0.00 0.02 0.00 0.00 55.97 56.69 1lcp s LYS 138 Cb -0.04 -1.89 -0.10 0.00 -0.52 0.00 0.00 37.83 35.28 1lcp s LYS 138 CO 0.01 -1.74 1.39 0.08 -0.92 0.00 0.00 175.35 174.16 1lcp s VAL 139 N -2.98 2.53 -0.17 3.17 1.01 -1.26 -4.94 120.40 117.76 1lcp s VAL 139 Ca 0.61 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.81 1lcp s VAL 139 Cb -0.16 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1lcp s VAL 139 CO 0.56 0.11 1.26 -0.69 0.00 0.00 0.00 175.10 176.34 1lcp s VAL 140 N -0.82 4.29 -0.17 2.92 1.01 -1.26 -5.01 120.40 121.35 1lcp s VAL 140 Ca 0.53 1.55 -0.07 0.00 0.00 0.00 0.00 61.98 63.99 1lcp s VAL 140 Cb -0.42 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1lcp s VAL 140 CO 0.53 -0.15 0.07 -0.69 0.00 0.00 0.00 175.10 174.86 1lcp s VAL 141 N 3.52 4.85 -0.37 2.92 1.01 -1.26 -4.58 120.40 126.49 1lcp s VAL 141 Ca 0.55 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.39 1lcp s VAL 141 Cb -0.21 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1lcp s VAL 141 CO 0.15 0.48 0.22 -0.55 0.00 0.00 0.00 175.10 175.40 1lcp s SER 142 N 0.17 5.83 -0.09 3.32 0.15 0.78 -4.98 113.70 118.89 1lcp s SER 142 Ca 0.05 -0.80 -0.10 0.00 0.70 0.00 0.00 55.95 55.80 1lcp s SER 142 Cb -0.12 -2.07 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 1lcp s SER 142 CO 0.00 -0.34 0.24 0.00 1.20 0.00 0.00 173.24 174.34 1lcp s ALA 143 N 1.62 3.79 0.04 5.45 0.00 -1.26 -1.17 121.76 130.23 1lcp s ALA 143 Ca 0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 1lcp s ALA 143 Cb -0.18 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 1lcp s ALA 143 CO 0.08 0.51 0.03 0.15 0.00 0.00 0.00 175.76 176.53 1lcp s LYS 144 N -0.87 0.57 0.26 0.00 1.02 -0.23 -4.96 119.74 115.52 1lcp s LYS 144 Ca 0.18 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.92 1lcp s LYS 144 Cb -0.14 0.21 -0.10 0.00 -0.52 0.00 0.00 37.83 37.29 1lcp s LYS 144 CO 0.07 -0.12 1.36 -1.17 -0.92 0.00 0.00 175.35 174.56 1lcp s LEU 145 N -2.42 4.41 -0.47 3.17 2.96 -1.26 0.11 118.68 125.17 1lcp s LEU 145 Ca -0.01 2.59 -0.24 0.00 -0.22 0.00 0.00 54.13 56.25 1lcp s LEU 145 Cb 0.02 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 43.11 1lcp s LEU 145 CO -0.07 -0.59 0.85 -2.28 -1.32 0.00 0.00 176.35 172.94 1lcp s HIS 146 N -0.30 2.93 0.00 5.38 5.65 0.08 -4.60 115.29 124.43 1lcp s HIS 146 Ca 0.55 0.17 0.00 0.00 0.25 0.00 0.00 55.06 56.04 1lcp s HIS 146 Cb -0.39 -3.83 0.00 0.00 -1.18 0.00 0.00 32.58 27.18 1lcp s HIS 146 CO 0.44 -1.09 0.00 0.41 -0.65 0.00 0.00 174.74 173.85 1lcp n GLY 147 N 5.00 -1.49 0.00 1.59 0.00 -1.26 -4.56 105.19 104.47 1lcp n GLY 147 Ca 0.03 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1lcp n GLY 147 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lcp n SER 148 N 0.00 0.07 -0.21 1.61 3.41 -1.26 -4.90 113.62 112.34 1lcp n SER 148 Ca 0.00 -0.06 0.01 0.00 -0.26 0.00 0.00 58.87 58.56 1lcp n SER 148 Cb 0.00 0.13 0.12 0.00 -0.26 0.00 0.00 64.21 64.20 1lcp n SER 148 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1lcp h GLU 149 N 0.00 0.34 -0.89 4.33 4.81 -2.00 -2.92 114.58 118.25 1lcp h GLU 149 Ca 0.00 -0.02 -0.52 0.00 -0.13 0.00 0.00 59.36 58.69 1lcp h GLU 149 Cb 0.00 -0.08 -0.28 0.00 0.63 0.00 0.00 28.75 29.02 1lcp h GLU 149 CO 0.00 0.22 0.53 -0.25 -0.73 0.00 0.00 179.01 178.79 1lcp n ASP 150 N -5.05 4.84 -0.26 1.04 8.00 -1.26 -4.74 116.55 119.12 1lcp n ASP 150 Ca 0.10 -3.70 0.03 0.00 0.71 0.00 0.00 54.79 51.92 1lcp n ASP 150 Cb 0.32 -0.83 0.25 0.00 -0.02 0.00 0.00 41.12 40.84 1lcp n ASP 150 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1lcp h GLN 151 N 1.37 0.99 -0.41 -1.24 5.75 -1.87 -1.61 115.11 118.09 1lcp h GLN 151 Ca 0.55 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.97 1lcp h GLN 151 Cb 1.99 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 30.29 1lcp h GLN 151 CO 1.14 0.66 0.17 1.49 -2.65 0.00 0.00 178.83 179.63 1lcp h GLU 152 N 1.02 0.62 -0.47 1.69 4.81 -1.88 -0.28 114.58 120.08 1lcp h GLU 152 Ca 0.34 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1lcp h GLU 152 Cb 0.06 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1lcp h GLU 152 CO -0.10 0.57 0.03 0.00 -0.73 0.00 0.00 179.01 178.78 1lcp h ALA 153 N 1.02 0.64 -0.15 2.92 0.00 -1.83 -1.89 119.26 119.97 1lcp h ALA 153 Ca 0.14 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1lcp h ALA 153 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1lcp h ALA 153 CO -0.01 0.41 -0.04 2.35 0.00 0.00 0.00 179.25 181.95 1lcp h TRP 154 N 0.68 -0.09 -0.71 0.00 2.91 -1.07 -1.55 115.95 116.12 1lcp h TRP 154 Ca 0.14 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.21 1lcp h TRP 154 Cb 0.46 0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.13 1lcp h TRP 154 CO 0.03 -0.07 0.47 1.96 -1.03 0.00 0.00 178.44 179.80 1lcp h GLN 155 N -0.01 0.81 -0.51 2.65 4.20 -0.87 -0.91 115.11 120.48 1lcp h GLN 155 Ca 0.07 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1lcp h GLN 155 Cb 0.12 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1lcp h GLN 155 CO -0.16 0.54 0.11 -0.09 -0.67 0.00 0.00 178.83 178.56 1lcp h ARG 156 N 0.84 0.82 -0.56 1.46 2.43 -0.67 -1.15 114.38 117.54 1lcp h ARG 156 Ca 0.29 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1lcp h ARG 156 Cb 0.10 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1lcp h ARG 156 CO -0.09 0.80 0.21 0.78 -1.51 0.00 0.00 179.97 180.16 1lcp h GLY 157 N 0.71 0.91 0.90 2.80 0.00 -0.39 -0.81 103.07 107.19 1lcp h GLY 157 Ca 0.16 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 47.02 1lcp h GLY 157 CO 0.00 0.48 0.63 -2.08 0.00 0.00 0.00 176.54 175.57 1lcp h VAL 158 N 0.78 1.15 -0.03 4.60 2.07 -0.93 -0.60 116.25 123.29 1lcp h VAL 158 Ca 0.19 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1lcp h VAL 158 Cb 0.22 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1lcp h VAL 158 CO -0.01 0.22 0.00 0.25 0.02 0.00 0.00 177.57 178.05 1lcp h LEU 159 N 1.19 0.04 -0.52 2.57 6.46 -0.47 0.61 115.31 125.20 1lcp h LEU 159 Ca 0.39 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1lcp h LEU 159 Cb 0.04 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1lcp h LEU 159 CO -0.13 0.30 0.34 -0.26 -0.62 0.00 0.00 178.44 178.07 1lcp h PHE 160 N -0.22 0.66 -0.65 1.25 -1.00 -0.96 -2.00 116.94 114.01 1lcp h PHE 160 Ca 0.01 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.73 1lcp h PHE 160 Cb 0.28 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 1lcp h PHE 160 CO 0.02 0.42 0.13 0.00 -1.61 0.00 0.00 178.31 177.27 1lcp h ALA 161 N 1.18 0.87 -0.35 2.45 0.00 -1.04 -2.55 119.26 119.82 1lcp h ALA 161 Ca 0.19 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1lcp h ALA 161 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1lcp h ALA 161 CO -0.04 0.61 0.05 0.77 0.00 0.00 0.00 179.25 180.64 1lcp h SER 162 N 0.99 0.49 -0.29 0.00 0.02 -0.60 -0.00 113.55 114.15 1lcp h SER 162 Ca 0.20 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1lcp h SER 162 Cb 0.41 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1lcp h SER 162 CO 0.01 0.53 0.09 1.23 -1.14 0.00 0.00 176.83 177.55 1lcp h GLY 163 N 0.79 0.49 1.14 -3.77 0.00 -0.97 -1.48 103.07 99.27 1lcp h GLY 163 Ca 0.12 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1lcp h GLY 163 CO 0.00 0.27 0.08 -1.61 0.00 0.00 0.00 176.54 175.28 1lcp h GLN 164 N 0.31 1.05 -0.11 4.80 4.15 -1.10 -2.71 115.11 121.50 1lcp h GLN 164 Ca 0.09 -0.28 -0.06 0.00 0.77 0.00 0.00 58.65 59.17 1lcp h GLN 164 Cb 0.25 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1lcp h GLN 164 CO -0.00 0.98 -0.20 -0.91 -1.93 0.00 0.00 178.83 176.77 1lcp h ASN 165 N 0.98 0.17 -0.43 -0.69 2.35 -0.82 -0.22 115.58 116.93 1lcp h ASN 165 Ca 0.19 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1lcp h ASN 165 Cb 0.45 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1lcp h ASN 165 CO 0.02 0.39 0.07 0.25 -1.65 0.00 0.00 177.43 176.50 1lcp h LEU 166 N 0.17 0.68 -0.68 1.61 5.85 -0.99 0.34 115.31 122.29 1lcp h LEU 166 Ca 0.03 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1lcp h LEU 166 Cb 0.45 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1lcp h LEU 166 CO 0.03 0.76 0.42 0.00 -0.34 0.00 0.00 178.44 179.31 1lcp h ALA 167 N 0.94 0.86 -0.35 1.25 0.00 -1.07 -1.37 119.26 119.51 1lcp h ALA 167 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1lcp h ALA 167 Cb 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1lcp h ALA 167 CO 0.01 0.32 0.19 0.00 0.00 0.00 0.00 179.25 179.77 1lcp h ARG 168 N 0.92 0.49 -0.05 0.00 3.08 -0.67 -1.27 114.38 116.88 1lcp h ARG 168 Ca 0.24 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.26 1lcp h ARG 168 Cb -0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1lcp h ARG 168 CO -0.05 0.40 -0.11 -0.09 -1.07 0.00 0.00 179.97 179.05 1lcp h ARG 169 N 0.44 -0.16 -0.66 0.04 2.43 -0.57 0.75 114.38 116.65 1lcp h ARG 169 Ca 0.12 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1lcp h ARG 169 Cb 0.06 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1lcp h ARG 169 CO -0.02 -0.11 0.38 -0.07 -1.51 0.00 0.00 179.97 178.64 1lcp h LEU 170 N -0.17 0.58 -0.26 3.80 3.38 -1.08 -1.89 115.31 119.68 1lcp h LEU 170 Ca 0.06 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1lcp h LEU 170 Cb 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1lcp h LEU 170 CO -0.15 0.38 -0.14 0.24 0.09 0.00 0.00 178.44 178.87 1lcp h MET 171 N 0.71 0.55 -0.34 1.13 2.86 -0.91 -3.31 114.93 115.62 1lcp h MET 171 Ca 0.29 -0.25 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 1lcp h MET 171 Cb 0.13 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1lcp h MET 171 CO -0.16 0.81 -0.30 1.49 1.06 0.00 0.00 176.91 179.81 1lcp h GLU 172 N 0.27 0.73 -6.48 1.72 4.57 -0.68 -3.34 114.58 111.37 1lcp h GLU 172 Ca 0.06 -0.33 -0.61 0.00 -1.18 0.00 0.00 59.36 57.30 1lcp h GLU 172 Cb 0.65 -0.02 0.07 0.00 -0.16 0.00 0.00 28.75 29.30 1lcp h GLU 172 CO 0.04 0.94 0.57 2.41 -1.18 0.00 0.00 179.01 181.79 1lcp n THR 173 N -4.08 0.58 -1.70 0.32 -1.04 -0.72 -4.91 114.28 102.73 1lcp n THR 173 Ca -0.01 -0.15 -0.38 0.00 -2.04 0.00 0.00 64.05 61.48 1lcp n THR 173 Cb 0.47 -1.28 0.05 0.00 -1.82 0.00 0.00 70.33 67.75 1lcp n THR 173 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1lcp n PRO 174 N 2.38 1.31 0.29 -2.82 -0.04 -1.26 -4.65 135.00 130.21 1lcp n PRO 174 Ca 0.14 0.49 0.14 0.00 -0.04 0.00 0.00 63.50 64.24 1lcp n PRO 174 Cb 0.28 -2.43 0.86 0.00 -0.04 0.00 0.00 33.50 32.17 1lcp n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lcp h ALA 175 N 0.94 1.44 0.00 0.55 0.00 -1.83 0.08 119.26 120.44 1lcp h ALA 175 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1lcp h ALA 175 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1lcp h ALA 175 CO 0.54 0.05 0.00 0.27 0.00 0.00 0.00 179.25 180.11 1lcp n ASN 176 N -3.77 0.53 -0.10 0.00 6.94 -1.26 -3.34 115.26 114.26 1lcp n ASN 176 Ca -0.03 0.60 -0.20 0.00 -0.02 0.00 0.00 54.58 54.93 1lcp n ASN 176 Cb 0.13 -0.73 -0.08 0.00 -2.36 0.00 0.00 39.78 36.75 1lcp n ASN 176 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1lcp n GLU 177 N -2.06 0.45 -2.12 -3.83 4.07 -0.65 -4.75 120.64 111.76 1lcp n GLU 177 Ca 0.04 0.18 -0.42 0.00 -0.06 0.00 0.00 57.16 56.89 1lcp n GLU 177 Cb 0.27 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.38 1lcp n GLU 177 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 1lcp n MET 178 N -3.74 3.26 -2.17 5.31 1.56 -0.08 -4.73 117.12 116.53 1lcp n MET 178 Ca -0.40 -3.13 -0.27 0.00 -0.27 0.00 0.00 57.70 53.63 1lcp n MET 178 Cb 0.81 -3.11 0.10 0.00 2.15 0.00 0.00 33.22 33.17 1lcp n MET 178 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1lcp s THR 179 N 1.82 2.17 0.21 1.12 -4.23 -1.24 -4.68 115.64 110.81 1lcp s THR 179 Ca 0.44 -0.24 -0.09 0.00 -1.18 0.00 0.00 61.69 60.62 1lcp s THR 179 Cb 0.11 -2.94 0.15 0.00 1.34 0.00 0.00 72.50 71.16 1lcp s THR 179 CO -0.03 0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.20 1lcp h PRO 180 N -0.84 0.66 -0.13 3.99 0.11 -1.89 -0.44 132.00 133.46 1lcp h PRO 180 Ca -0.43 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lcp h PRO 180 Cb 1.29 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1lcp h PRO 180 CO 0.54 0.44 0.07 1.15 -0.21 0.00 0.00 178.00 179.98 1lcp h THR 181 N 0.68 1.10 -0.47 -1.15 2.02 -1.94 -2.33 112.91 110.81 1lcp h THR 181 Ca 0.31 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1lcp h THR 181 Cb 0.20 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1lcp h THR 181 CO -0.19 0.09 0.27 0.50 0.37 0.00 0.00 175.52 176.55 1lcp h LYS 182 N 0.10 0.65 -0.12 6.66 1.63 -1.76 -1.82 116.57 121.91 1lcp h LYS 182 Ca 0.04 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1lcp h LYS 182 Cb 0.08 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 1lcp h LYS 182 CO -0.01 0.51 -0.14 0.35 -3.45 0.00 0.00 179.45 176.71 1lcp h PHE 183 N 0.62 -0.35 -0.77 1.91 3.04 -1.02 -1.07 116.94 119.30 1lcp h PHE 183 Ca 0.17 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.20 1lcp h PHE 183 Cb 0.04 0.18 -0.06 0.00 2.56 0.00 0.00 35.95 38.66 1lcp h PHE 183 CO -0.02 -0.21 0.46 0.00 -2.02 0.00 0.00 178.31 176.52 1lcp h ALA 184 N 0.89 1.06 -0.50 2.41 0.00 -1.23 -1.21 119.26 120.67 1lcp h ALA 184 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1lcp h ALA 184 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1lcp h ALA 184 CO -0.23 0.18 -0.05 0.93 0.00 0.00 0.00 179.25 180.08 1lcp h GLU 185 N 0.84 0.87 -0.24 0.00 5.08 -0.84 0.06 114.58 120.35 1lcp h GLU 185 Ca 0.34 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1lcp h GLU 185 Cb 0.18 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1lcp h GLU 185 CO -0.18 0.89 -0.20 0.82 -1.00 0.00 0.00 179.01 179.34 1lcp h ILE 186 N 0.79 1.32 -0.81 3.13 2.04 -0.81 -1.91 117.51 121.26 1lcp h ILE 186 Ca 0.14 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 1lcp h ILE 186 Cb 0.54 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1lcp h ILE 186 CO 0.03 0.42 0.44 0.58 0.00 0.00 0.00 178.15 179.62 1lcp h VAL 187 N 0.26 1.24 0.17 1.67 2.07 -1.10 -2.26 116.25 118.29 1lcp h VAL 187 Ca 0.04 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1lcp h VAL 187 Cb 0.75 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1lcp h VAL 187 CO 0.05 0.27 -0.14 -0.08 0.02 0.00 0.00 177.57 177.69 1lcp h GLU 188 N 1.13 -0.31 -0.72 1.57 4.81 -0.83 -0.11 114.58 120.12 1lcp h GLU 188 Ca 0.29 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1lcp h GLU 188 Cb 0.03 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1lcp h GLU 188 CO -0.05 -0.21 0.36 1.05 -0.73 0.00 0.00 179.01 179.44 1lcp h GLU 189 N -0.32 1.01 -0.35 1.92 4.11 -1.21 -1.59 114.58 118.15 1lcp h GLU 189 Ca -0.00 -0.13 -0.11 0.00 0.07 0.00 0.00 59.36 59.19 1lcp h GLU 189 Cb 0.30 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1lcp h GLU 189 CO -0.02 0.77 -0.23 -0.91 0.07 0.00 0.00 179.01 178.68 1lcp h ASN 190 N 1.01 0.80 -0.45 3.06 2.35 -1.17 -1.98 115.58 119.20 1lcp h ASN 190 Ca 0.25 -0.43 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 1lcp h ASN 190 Cb 0.08 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1lcp h ASN 190 CO -0.04 1.06 0.01 0.25 -1.65 0.00 0.00 177.43 177.06 1lcp h LEU 191 N 0.55 0.78 -0.97 1.61 5.85 -0.73 -0.51 115.31 121.88 1lcp h LEU 191 Ca 0.07 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 1lcp h LEU 191 Cb 0.79 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1lcp h LEU 191 CO 0.06 0.89 -0.23 0.11 -0.34 0.00 0.00 178.44 178.94 1lcp h LYS 192 N 0.64 0.48 -0.39 1.25 1.79 -1.33 -2.06 116.57 116.95 1lcp h LYS 192 Ca 0.13 -0.17 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 1lcp h LYS 192 Cb 0.49 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1lcp h LYS 192 CO 0.02 0.68 -0.16 1.03 -1.08 0.00 0.00 179.45 179.94 1lcp h SER 193 N 0.43 0.74 -0.51 0.86 0.87 -1.08 -3.18 113.55 111.68 1lcp h SER 193 Ca 0.07 -0.24 -0.12 0.00 -1.23 0.00 0.00 61.79 60.27 1lcp h SER 193 Cb 0.64 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1lcp h SER 193 CO 0.05 0.91 -0.16 0.00 -0.53 0.00 0.00 176.83 177.09 1lcp h ALA 194 N 1.16 0.74 -1.72 6.23 0.00 -0.43 -3.47 119.26 121.77 1lcp h ALA 194 Ca 0.10 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1lcp h ALA 194 Cb 0.65 -0.18 -0.22 0.00 0.00 0.00 0.00 17.79 18.03 1lcp h ALA 194 CO 0.05 0.67 0.41 0.45 0.00 0.00 0.00 179.25 180.83 1lcp s SER 195 N -6.69 -0.48 0.29 0.00 0.15 -0.88 -4.28 113.70 101.81 1lcp s SER 195 Ca -0.11 0.60 0.25 0.00 0.70 0.00 0.00 55.95 57.38 1lcp s SER 195 Cb 0.13 0.49 0.63 0.00 -1.71 0.00 0.00 66.02 65.56 1lcp s SER 195 CO 0.87 -0.40 1.71 -0.29 1.20 0.00 0.00 173.24 176.33 1lcp h ILE 196 N 2.87 0.00 -0.26 6.45 2.10 -1.87 -3.35 117.51 123.45 1lcp h ILE 196 Ca -0.22 -0.67 -0.44 0.00 1.08 0.00 0.00 64.86 64.60 1lcp h ILE 196 Cb 1.16 1.67 -0.06 0.00 -1.09 0.00 0.00 36.82 38.50 1lcp h ILE 196 CO 0.30 0.00 1.39 0.29 -1.08 0.00 0.00 178.15 179.05 1lcp n LYS 197 N -2.57 2.88 -4.00 2.19 5.02 -1.26 -4.85 118.16 115.56 1lcp n LYS 197 Ca 0.05 -1.82 -0.08 0.00 -2.02 0.00 0.00 58.31 54.44 1lcp n LYS 197 Cb 0.47 -2.34 -0.09 0.00 -0.02 0.00 0.00 35.03 33.04 1lcp n LYS 197 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1lcp s THR 198 N 0.73 0.19 -0.02 -0.18 -4.23 -1.26 -0.94 115.64 109.93 1lcp s THR 198 Ca 0.66 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1lcp s THR 198 Cb 0.27 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.71 1lcp s THR 198 CO -0.06 -0.86 0.04 -1.81 -0.54 0.00 0.00 174.62 171.40 1lcp s ASP 199 N -2.83 -0.04 -0.08 3.99 1.01 -0.83 -4.98 116.67 112.91 1lcp s ASP 199 Ca 0.05 0.08 0.02 0.00 0.71 0.00 0.00 52.55 53.42 1lcp s ASP 199 Cb 0.06 0.07 0.01 0.00 1.01 0.00 0.00 42.92 44.08 1lcp s ASP 199 CO -0.10 -0.02 -0.14 -0.69 0.21 0.00 0.00 175.17 174.43 1lcp s VAL 200 N 0.12 1.32 -0.25 -1.27 1.01 -1.26 -0.80 120.40 119.27 1lcp s VAL 200 Ca -0.01 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1lcp s VAL 200 Cb -0.01 -1.21 0.06 0.00 0.00 0.00 0.00 36.38 35.22 1lcp s VAL 200 CO -0.00 0.40 -0.05 -0.36 0.00 0.00 0.00 175.10 175.08 1lcp s PHE 201 N 0.80 2.69 -1.06 5.22 0.08 0.67 -5.02 117.98 121.36 1lcp s PHE 201 Ca -0.11 -1.99 -0.13 0.00 0.12 0.00 0.00 56.93 54.81 1lcp s PHE 201 Cb -0.16 -1.77 0.21 0.00 -0.57 0.00 0.00 43.02 40.73 1lcp s PHE 201 CO 0.02 -0.82 1.15 0.42 -0.10 0.00 0.00 175.22 175.89 1lcp s ILE 202 N 1.29 5.43 0.03 0.64 1.01 -1.26 -1.26 121.20 127.08 1lcp s ILE 202 Ca -0.05 -2.70 -0.30 0.00 0.00 0.00 0.00 60.65 57.60 1lcp s ILE 202 Cb -0.19 -4.70 -0.07 0.00 0.01 0.00 0.00 42.46 37.51 1lcp s ILE 202 CO -0.07 -1.34 1.54 -0.13 0.00 0.00 0.00 174.94 174.94 1lcp s ARG 203 N 0.51 4.23 0.82 2.79 1.81 -0.74 -4.89 118.95 123.49 1lcp s ARG 203 Ca 0.32 2.15 -0.10 0.00 -1.72 0.00 0.00 55.73 56.39 1lcp s ARG 203 Cb -0.07 -3.61 0.13 0.00 -0.45 0.00 0.00 34.95 30.95 1lcp s ARG 203 CO -0.06 -0.67 1.15 -1.25 -0.68 0.00 0.00 175.30 173.79 1lcp s PRO 204 N 2.61 1.50 0.27 3.54 0.04 -1.26 -1.01 135.00 140.69 1lcp s PRO 204 Ca 0.69 -0.40 -0.00 0.00 0.04 0.00 0.00 61.00 61.33 1lcp s PRO 204 Cb -0.36 -2.04 0.57 0.00 0.04 0.00 0.00 34.50 32.71 1lcp s PRO 204 CO 0.29 -1.76 1.74 -0.22 0.04 0.00 0.00 177.00 177.09 1lcp h LYS 205 N -1.04 0.52 -0.81 4.56 3.64 -1.97 -1.16 116.57 120.30 1lcp h LYS 205 Ca -0.43 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.00 1lcp h LYS 205 Cb 1.28 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 1lcp h LYS 205 CO 0.50 0.34 0.53 0.66 -2.27 0.00 0.00 179.45 179.21 1lcp h SER 206 N 0.54 0.71 -0.23 4.20 4.64 -1.95 0.13 113.55 121.59 1lcp h SER 206 Ca 0.48 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.66 1lcp h SER 206 Cb 0.75 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1lcp h SER 206 CO -0.41 0.43 -0.44 -0.25 -0.87 0.00 0.00 176.83 175.29 1lcp h TRP 207 N 0.79 0.89 -0.94 4.77 7.01 -1.59 -1.78 115.95 125.10 1lcp h TRP 207 Ca 0.37 -0.32 0.04 0.00 2.11 0.00 0.00 58.89 61.09 1lcp h TRP 207 Cb 0.38 -0.17 -0.06 0.00 -2.10 0.00 0.00 29.16 27.22 1lcp h TRP 207 CO -0.00 1.10 0.62 0.82 -2.79 0.00 0.00 178.44 178.19 1lcp h ILE 208 N 0.43 1.14 -0.28 2.65 2.04 -0.84 -0.53 117.51 122.11 1lcp h ILE 208 Ca 0.01 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1lcp h ILE 208 Cb 1.05 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1lcp h ILE 208 CO 0.10 0.21 -0.18 -0.33 0.00 0.00 0.00 178.15 177.96 1lcp h GLU 209 N 1.16 0.62 -0.25 2.37 5.08 -0.91 -2.72 114.58 119.92 1lcp h GLU 209 Ca 0.38 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1lcp h GLU 209 Cb 0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1lcp h GLU 209 CO -0.13 0.87 0.10 0.93 -1.00 0.00 0.00 179.01 179.79 1lcp h GLU 210 N 0.35 0.35 0.00 2.33 5.08 -0.58 -0.65 114.58 121.47 1lcp h GLU 210 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1lcp h GLU 210 Cb 0.71 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1lcp h GLU 210 CO 0.05 0.30 0.00 1.04 -1.00 0.00 0.00 179.01 179.39 1lcp n GLN 211 N -4.43 0.90 -3.42 2.33 1.13 -0.28 -4.91 117.38 108.70 1lcp n GLN 211 Ca 0.01 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 1lcp n GLN 211 Cb 0.13 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.02 1lcp n GLN 211 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1lcp n GLU 212 N -1.04 -6.04 -1.93 -1.09 1.02 -0.25 -4.80 120.64 106.50 1lcp n GLU 212 Ca 0.22 0.79 -0.41 0.00 -0.02 0.00 0.00 57.16 57.74 1lcp n GLU 212 Cb 0.13 -5.72 -0.00 0.00 -0.02 0.00 0.00 31.44 25.83 1lcp n GLU 212 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1lcp n MET 213 N -4.49 3.51 0.10 3.49 2.81 -1.04 -3.29 117.12 118.21 1lcp n MET 213 Ca -0.03 -3.00 0.03 0.00 -1.81 0.00 0.00 57.70 52.89 1lcp n MET 213 Cb 0.57 -2.99 0.43 0.00 -0.71 0.00 0.00 33.22 30.52 1lcp n MET 213 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1lcp h GLY 214 N 8.14 0.32 0.74 3.03 0.00 -1.83 -1.58 103.07 111.89 1lcp h GLY 214 Ca 0.57 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 1lcp h GLY 214 CO 1.72 0.15 -0.03 0.23 0.00 0.00 0.00 176.54 178.61 1lcp h SER 215 N 0.29 0.25 -0.29 0.19 0.87 -1.85 -1.86 113.55 111.15 1lcp h SER 215 Ca 0.07 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1lcp h SER 215 Cb 0.21 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1lcp h SER 215 CO 0.01 0.56 0.11 0.15 -0.53 0.00 0.00 176.83 177.13 1lcp h PHE 216 N -0.08 0.45 -0.70 2.24 3.57 -1.65 -2.82 116.94 117.95 1lcp h PHE 216 Ca 0.03 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1lcp h PHE 216 Cb 0.46 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1lcp h PHE 216 CO 0.05 0.46 0.46 -0.07 -2.23 0.00 0.00 178.31 176.99 1lcp h LEU 217 N 0.32 0.74 -1.31 0.59 3.38 -1.27 -2.49 115.31 115.26 1lcp h LEU 217 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1lcp h LEU 217 Cb 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1lcp h LEU 217 CO -0.01 0.52 0.16 0.77 0.09 0.00 0.00 178.44 179.97 1lcp h SER 218 N 0.87 0.57 -0.11 -0.43 4.64 -1.07 -2.09 113.55 115.93 1lcp h SER 218 Ca 0.27 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.43 1lcp h SER 218 Cb 0.02 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1lcp h SER 218 CO -0.07 0.53 -0.31 0.58 -0.87 0.00 0.00 176.83 176.68 1lcp h VAL 219 N 0.62 1.39 -0.20 0.95 2.07 -1.43 -3.35 116.25 116.30 1lcp h VAL 219 Ca 0.15 -1.64 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 1lcp h VAL 219 Cb 0.15 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1lcp h VAL 219 CO -0.01 0.48 -0.23 0.00 0.02 0.00 0.00 177.57 177.83 1lcp h ALA 220 N 0.49 1.24 -0.12 1.67 0.00 -1.19 -3.31 119.26 118.04 1lcp h ALA 220 Ca -0.01 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1lcp h ALA 220 Cb 0.93 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1lcp h ALA 220 CO 0.07 0.50 0.14 1.57 0.00 0.00 0.00 179.25 181.53 1lcp h LYS 221 N 0.33 0.00 0.00 0.00 2.10 -1.51 -2.59 116.57 114.90 1lcp h LYS 221 Ca 0.05 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.69 1lcp h LYS 221 Cb 0.59 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1lcp h LYS 221 CO 0.04 0.00 -0.07 0.78 -2.00 0.00 0.00 179.45 178.20 1lcp h GLY 222 N 0.00 0.00 -3.14 0.07 0.00 -1.76 -3.43 103.07 94.80 1lcp h GLY 222 Ca 0.06 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.86 1lcp h GLY 222 CO -0.00 0.00 -0.54 -0.45 0.00 0.00 0.00 176.54 175.55 1lcp s SER 223 N -5.80 5.49 0.03 0.19 0.15 -0.98 -4.33 113.70 108.45 1lcp s SER 223 Ca -0.02 -0.23 0.26 0.00 0.70 0.00 0.00 55.95 56.66 1lcp s SER 223 Cb 0.12 -1.40 0.64 0.00 -1.71 0.00 0.00 66.02 63.67 1lcp s SER 223 CO 0.54 -0.01 1.52 -0.62 1.20 0.00 0.00 173.24 175.87 1lcp n GLU 224 N -0.93 0.06 -2.37 5.44 -0.58 -1.26 -4.85 120.64 116.16 1lcp n GLU 224 Ca -0.08 0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.26 1lcp n GLU 224 Cb 0.57 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.87 1lcp n GLU 224 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1lcp s GLU 225 N -3.04 4.30 0.29 3.49 2.56 -1.26 -4.98 118.70 120.07 1lcp s GLU 225 Ca 0.11 1.78 -0.30 0.00 0.00 0.00 0.00 54.97 56.55 1lcp s GLU 225 Cb 0.17 -3.62 -0.11 0.00 2.00 0.00 0.00 34.13 32.57 1lcp s GLU 225 CO 0.66 -0.55 1.59 -2.14 -0.56 0.00 0.00 175.26 174.27 1lcp s PRO 226 N 2.58 4.12 0.40 4.30 0.02 -1.26 -4.74 135.00 140.42 1lcp s PRO 226 Ca 0.59 2.57 -0.08 0.00 0.02 0.00 0.00 61.00 64.10 1lcp s PRO 226 Cb -0.26 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.18 1lcp s PRO 226 CO 0.22 -0.63 0.72 -1.25 -0.33 0.00 0.00 177.00 175.73 1lcp s PRO 227 N -0.50 3.68 0.02 5.54 0.04 -1.26 -4.58 135.00 137.94 1lcp s PRO 227 Ca 0.63 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.92 1lcp s PRO 227 Cb -0.48 -2.45 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 1lcp s PRO 227 CO 0.48 -0.02 0.05 0.14 0.04 0.00 0.00 177.00 177.68 1lcp s VAL 228 N -2.40 0.12 -0.36 -0.36 -7.23 -0.62 -4.02 120.40 105.53 1lcp s VAL 228 Ca 0.48 -1.00 -0.02 0.00 -1.81 0.00 0.00 61.98 59.63 1lcp s VAL 228 Cb -0.10 -0.61 0.08 0.00 0.56 0.00 0.00 36.38 36.30 1lcp s VAL 228 CO 0.35 -0.55 0.10 0.12 -0.31 0.00 0.00 175.10 174.81 1lcp s PHE 229 N -2.03 3.46 -0.14 2.82 2.19 -0.18 -0.83 117.98 123.28 1lcp s PHE 229 Ca -0.10 -2.21 -0.28 0.00 0.33 0.00 0.00 56.93 54.67 1lcp s PHE 229 Cb -0.05 -2.71 -0.01 0.00 -1.31 0.00 0.00 43.02 38.94 1lcp s PHE 229 CO -0.02 -0.89 0.94 -1.17 1.83 0.00 0.00 175.22 175.90 1lcp s LEU 230 N 1.18 4.21 -0.16 6.12 2.96 -0.41 -1.78 118.68 130.79 1lcp s LEU 230 Ca 0.03 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 1lcp s LEU 230 Cb -0.21 -3.42 0.03 0.00 0.50 0.00 0.00 46.19 43.09 1lcp s LEU 230 CO -0.03 -0.44 -0.12 -0.70 -1.32 0.00 0.00 176.35 173.74 1lcp s GLU 231 N 2.14 2.12 0.06 1.98 2.12 -0.39 -0.63 118.70 126.09 1lcp s GLU 231 Ca 0.44 -0.63 0.08 0.00 0.36 0.00 0.00 54.97 55.21 1lcp s GLU 231 Cb -0.17 -2.17 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 1lcp s GLU 231 CO 0.15 -0.31 -0.22 0.96 -0.54 0.00 0.00 175.26 175.30 1lcp s ILE 232 N 1.48 1.75 0.00 -3.70 -4.36 -0.52 -0.24 121.20 115.61 1lcp s ILE 232 Ca 0.03 -1.30 0.05 0.00 -0.26 0.00 0.00 60.65 59.17 1lcp s ILE 232 Cb -0.14 -1.53 -0.02 0.00 1.25 0.00 0.00 42.46 42.03 1lcp s ILE 232 CO -0.10 0.17 -0.16 -1.00 0.24 0.00 0.00 174.94 174.09 1lcp s HIS 233 N -0.87 1.46 -0.19 1.37 3.76 0.02 -0.77 115.29 120.06 1lcp s HIS 233 Ca 0.08 -0.30 -0.00 0.00 -0.15 0.00 0.00 55.06 54.69 1lcp s HIS 233 Cb -0.09 -0.92 0.05 0.00 1.11 0.00 0.00 32.58 32.73 1lcp s HIS 233 CO 0.02 -0.00 -0.04 -0.47 -0.85 0.00 0.00 174.74 173.40 1lcp s TYR 234 N -0.49 1.85 -1.12 1.40 5.04 0.04 -1.96 117.35 122.10 1lcp s TYR 234 Ca 0.06 -1.27 -0.07 0.00 -2.44 0.00 0.00 57.07 53.35 1lcp s TYR 234 Cb -0.07 -1.37 0.27 0.00 0.35 0.00 0.00 41.96 41.15 1lcp s TYR 234 CO -0.00 -0.67 1.40 1.63 -1.34 0.00 0.00 175.55 176.57 1lcp n LYS 235 N 4.83 4.00 0.06 4.97 5.02 -0.12 -1.08 118.16 135.85 1lcp n LYS 235 Ca -0.12 -4.37 0.12 0.00 -2.02 0.00 0.00 58.31 51.92 1lcp n LYS 235 Cb 0.47 -2.61 0.05 0.00 -0.02 0.00 0.00 35.03 32.92 1lcp n LYS 235 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lcp n GLY 236 N 2.13 -1.35 3.77 0.72 0.00 -0.35 -4.91 105.19 105.20 1lcp n GLY 236 Ca 0.28 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1lcp n GLY 236 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lcp s SER 237 N -4.55 6.55 0.44 1.61 0.15 -1.16 -3.63 113.70 113.11 1lcp s SER 237 Ca 0.02 2.20 0.15 0.00 0.70 0.00 0.00 55.95 59.02 1lcp s SER 237 Cb 0.12 -2.60 0.97 0.00 -1.71 0.00 0.00 66.02 62.80 1lcp s SER 237 CO 0.78 -0.64 1.96 -0.65 1.20 0.00 0.00 173.24 175.89 1lcp h PRO 238 N 2.46 0.00 -4.68 5.44 0.11 -1.92 -3.38 132.00 130.04 1lcp h PRO 238 Ca -0.49 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 64.92 1lcp h PRO 238 Cb 1.23 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.14 1lcp h PRO 238 CO 0.62 0.22 -0.23 1.21 -0.21 0.00 0.00 178.00 179.61 1lcp s ASN 239 N -6.95 6.17 0.45 -2.05 3.04 -1.26 -4.96 114.94 109.39 1lcp s ASN 239 Ca -0.04 -0.91 0.15 0.00 0.04 0.00 0.00 52.86 52.10 1lcp s ASN 239 Cb 0.15 -2.21 1.10 0.00 -1.54 0.00 0.00 41.25 38.75 1lcp s ASN 239 CO 0.70 -0.63 2.00 0.00 -3.04 0.00 0.00 177.10 176.13 1lcp h ALA 240 N 8.77 2.07 -0.01 1.71 0.00 -1.99 -1.56 119.26 128.25 1lcp h ALA 240 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1lcp h ALA 240 Cb 1.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lcp h ALA 240 CO 0.83 -0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 1lcp n SER 241 N -4.46 0.69 -4.72 0.00 3.41 -1.26 -4.89 113.62 102.40 1lcp n SER 241 Ca 0.08 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 57.04 1lcp n SER 241 Cb 0.37 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 1lcp n SER 241 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1lcp s GLU 242 N -2.00 4.12 0.25 4.33 2.56 -0.59 -4.89 118.70 122.48 1lcp s GLU 242 Ca 0.43 2.62 -0.31 0.00 0.00 0.00 0.00 54.97 57.71 1lcp s GLU 242 Cb 0.21 -3.13 -0.13 0.00 2.00 0.00 0.00 34.13 33.08 1lcp s GLU 242 CO 0.35 -0.77 1.51 -2.30 -0.56 0.00 0.00 175.26 173.49 1lcp n PRO 243 N 4.19 2.32 -2.17 4.30 -0.02 -1.26 -4.82 135.00 137.54 1lcp n PRO 243 Ca 0.16 0.83 -0.28 0.00 -2.02 0.00 0.00 63.50 62.19 1lcp n PRO 243 Cb 0.35 -2.55 0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1lcp n PRO 243 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1lcp s PRO 244 N -0.24 2.87 -0.07 0.52 0.04 -1.26 -4.58 135.00 132.29 1lcp s PRO 244 Ca 0.68 0.19 -0.12 0.00 0.04 0.00 0.00 61.00 61.78 1lcp s PRO 244 Cb -0.59 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.74 1lcp s PRO 244 CO 0.47 -0.86 0.31 -0.51 0.04 0.00 0.00 177.00 176.45 1lcp s LEU 245 N -5.16 4.40 -0.11 -3.56 1.02 -0.61 -0.71 118.68 113.94 1lcp s LEU 245 Ca 0.56 0.73 0.00 0.00 0.02 0.00 0.00 54.13 55.44 1lcp s LEU 245 Cb -0.11 -2.40 -0.02 0.00 0.02 0.00 0.00 46.19 43.68 1lcp s LEU 245 CO 0.48 0.29 -0.12 -0.69 0.02 0.00 0.00 176.35 176.33 1lcp s VAL 246 N -0.69 3.15 -0.05 -1.59 1.01 -0.31 -1.22 120.40 120.69 1lcp s VAL 246 Ca 0.20 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1lcp s VAL 246 Cb -0.15 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1lcp s VAL 246 CO 0.09 0.54 -0.14 -0.36 0.00 0.00 0.00 175.10 175.23 1lcp s PHE 247 N 0.10 2.72 -0.04 5.22 0.40 0.45 -0.97 117.98 125.85 1lcp s PHE 247 Ca -0.05 -0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 1lcp s PHE 247 Cb -0.15 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.75 1lcp s PHE 247 CO 0.04 0.19 -0.11 0.08 0.70 0.00 0.00 175.22 176.12 1lcp s VAL 248 N -0.72 0.99 -0.03 -0.44 1.01 0.18 -0.27 120.40 121.14 1lcp s VAL 248 Ca 0.11 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1lcp s VAL 248 Cb -0.11 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1lcp s VAL 248 CO 0.01 0.31 -0.07 -0.83 0.00 0.00 0.00 175.10 174.51 1lcp s GLY 249 N 0.28 0.47 -0.06 4.51 0.00 -0.30 -0.53 107.32 111.68 1lcp s GLY 249 Ca -0.06 -0.25 -0.30 0.00 0.00 0.00 0.00 44.72 44.11 1lcp s GLY 249 CO 0.01 0.01 1.64 1.25 0.00 0.00 0.00 173.10 176.01 1lcp s LYS 250 N 0.30 4.17 -0.67 2.90 2.20 -0.81 -3.88 119.74 123.94 1lcp s LYS 250 Ca -0.04 2.15 0.03 0.00 -0.36 0.00 0.00 55.97 57.75 1lcp s LYS 250 Cb -0.09 -3.98 0.36 0.00 -1.51 0.00 0.00 37.83 32.61 1lcp s LYS 250 CO 0.00 -0.86 1.32 0.41 -0.36 0.00 0.00 175.35 175.86 1lcp n GLY 251 N 4.13 5.82 3.55 5.54 0.00 -0.75 -2.22 105.19 121.26 1lcp n GLY 251 Ca 0.17 -2.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.07 1lcp n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lcp s ILE 252 N -4.81 4.22 0.42 -0.61 -1.09 -1.07 -2.13 121.20 116.14 1lcp s ILE 252 Ca 0.47 0.61 0.19 0.00 -2.23 0.00 0.00 60.65 59.69 1lcp s ILE 252 Cb 0.31 -4.62 0.21 0.00 -1.58 0.00 0.00 42.46 36.78 1lcp s ILE 252 CO -0.19 -1.20 1.99 0.71 -1.23 0.00 0.00 174.94 175.02 1lcp h THR 253 N 6.09 0.95 -2.23 2.92 1.35 -1.49 -1.81 112.91 118.70 1lcp h THR 253 Ca -0.25 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 1lcp h THR 253 Cb 1.07 1.39 -0.23 0.00 -1.73 0.00 0.00 68.15 68.65 1lcp h THR 253 CO 1.13 0.19 -0.10 0.12 -0.25 0.00 0.00 175.52 176.60 1lcp s PHE 254 N -4.41 -0.93 -0.36 4.73 5.36 -1.26 -4.44 117.98 116.67 1lcp s PHE 254 Ca -0.03 1.85 -0.01 0.00 -0.96 0.00 0.00 56.93 57.78 1lcp s PHE 254 Cb 0.15 0.52 0.09 0.00 -0.34 0.00 0.00 43.02 43.43 1lcp s PHE 254 CO 0.66 -0.48 0.11 0.34 -1.46 0.00 0.00 175.22 174.40 1lcp s ASP 255 N 1.66 5.04 0.02 6.13 2.15 -1.20 -1.28 116.67 129.19 1lcp s ASP 255 Ca -0.09 -1.84 0.24 0.00 0.43 0.00 0.00 52.55 51.28 1lcp s ASP 255 Cb -0.07 -1.75 0.31 0.00 -0.30 0.00 0.00 42.92 41.11 1lcp s ASP 255 CO -0.17 -0.43 1.27 -1.54 -0.17 0.00 0.00 175.17 174.13 1lcp n SER 256 N 4.53 0.61 0.00 -0.34 3.41 -0.72 -4.84 113.62 116.26 1lcp n SER 256 Ca -0.04 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1lcp n SER 256 Cb 0.42 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1lcp n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lcp n GLY 257 N 1.46 3.28 7.00 5.00 0.00 -1.25 -1.14 105.19 119.54 1lcp n GLY 257 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1lcp n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lcp n GLY 258 N -2.00 0.48 0.31 -0.02 0.00 -1.25 -2.69 105.19 100.01 1lcp n GLY 258 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.17 1lcp n GLY 258 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lcp h ILE 259 N 0.00 1.09 -1.16 -0.61 1.08 -1.83 -2.10 117.51 113.98 1lcp h ILE 259 Ca 0.00 -0.20 -0.74 0.00 -0.39 0.00 0.00 64.86 63.53 1lcp h ILE 259 Cb 0.00 0.47 -0.12 0.00 -3.07 0.00 0.00 36.82 34.09 1lcp h ILE 259 CO 0.00 0.11 2.39 -1.20 -0.69 0.00 0.00 178.15 178.75 1lcp n SER 260 N -4.47 7.34 -4.68 1.72 7.64 -1.23 -4.98 113.62 114.97 1lcp n SER 260 Ca 0.04 -3.11 -0.41 0.00 1.01 0.00 0.00 58.87 56.40 1lcp n SER 260 Cb 0.08 -1.40 0.01 0.00 -1.01 0.00 0.00 64.21 61.89 1lcp n SER 260 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lcp n ILE 261 N 2.20 2.49 -1.68 0.44 3.06 -0.79 -4.40 119.36 120.67 1lcp n ILE 261 Ca 0.58 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 60.02 1lcp n ILE 261 Cb 0.27 -1.47 0.05 0.00 0.54 0.00 0.00 39.64 39.03 1lcp n ILE 261 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1lcp s LYS 262 N -2.13 2.81 0.64 9.51 1.02 -0.29 -4.96 119.74 126.33 1lcp s LYS 262 Ca 0.61 0.73 -0.13 0.00 0.02 0.00 0.00 55.97 57.20 1lcp s LYS 262 Cb -0.53 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1lcp s LYS 262 CO 0.58 -1.13 1.06 0.00 -0.92 0.00 0.00 175.35 174.93 1lcp s ALA 263 N -3.16 2.72 0.13 5.17 0.00 -1.26 -4.99 121.76 120.37 1lcp s ALA 263 Ca 0.58 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1lcp s ALA 263 Cb -0.13 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1lcp s ALA 263 CO 0.54 -1.01 1.45 0.00 0.00 0.00 0.00 175.76 176.74 1lcp h ALA 264 N -0.16 0.52 -1.68 0.00 0.00 -2.00 -3.41 119.26 112.53 1lcp h ALA 264 Ca -0.45 -0.47 -0.70 0.00 0.00 0.00 0.00 54.91 53.29 1lcp h ALA 264 Cb 1.21 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1lcp h ALA 264 CO 0.57 0.66 0.99 0.00 0.00 0.00 0.00 179.25 181.47 1lcp n ALA 265 N -2.55 0.21 -1.64 0.00 0.00 -1.26 -1.55 120.51 113.72 1lcp n ALA 265 Ca -0.03 0.33 -0.20 0.00 0.00 0.00 0.00 53.44 53.55 1lcp n ALA 265 Cb 0.56 -2.33 -0.08 0.00 0.00 0.00 0.00 19.45 17.61 1lcp n ALA 265 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lcp n ASN 266 N 6.01 -5.21 0.27 0.00 4.13 -1.26 -4.84 115.26 114.35 1lcp n ASN 266 Ca 0.26 0.44 0.18 0.00 1.68 0.00 0.00 54.58 57.14 1lcp n ASN 266 Cb 0.19 -4.60 0.87 0.00 -1.54 0.00 0.00 39.78 34.70 1lcp n ASN 266 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1lcp h MET 267 N 0.00 0.00 -0.42 3.52 4.05 -1.52 -2.36 114.93 118.21 1lcp h MET 267 Ca -0.41 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.09 1lcp h MET 267 Cb 1.29 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.06 1lcp h MET 267 CO 0.59 0.00 0.29 0.38 0.23 0.00 0.00 176.91 178.39 1lcp h ASP 268 N 0.00 0.18 0.29 1.39 2.03 -1.88 -1.05 116.42 117.38 1lcp h ASP 268 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1lcp h ASP 268 Cb 0.21 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 1lcp h ASP 268 CO 0.00 0.11 0.00 -0.07 -1.03 0.00 0.00 179.24 178.25 1lcp h LEU 269 N 0.20 0.00 0.00 0.15 3.38 -1.83 -2.50 115.31 114.72 1lcp h LEU 269 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1lcp h LEU 269 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1lcp h LEU 269 CO -0.03 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.73 1lcp n MET 270 N -2.44 0.33 0.21 1.13 2.81 -0.40 -1.43 117.12 117.33 1lcp n MET 270 Ca -0.00 0.07 0.15 0.00 -1.81 0.00 0.00 57.70 56.11 1lcp n MET 270 Cb 0.12 -1.50 0.61 0.00 -0.71 0.00 0.00 33.22 31.74 1lcp n MET 270 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1lcp h ARG 271 N 0.00 0.00 -0.65 0.03 0.11 -1.66 -2.47 114.38 109.74 1lcp h ARG 271 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1lcp h ARG 271 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1lcp h ARG 271 CO 0.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.07 1lcp n ALA 272 N -1.94 3.07 1.20 0.08 0.00 -0.51 -4.37 120.51 118.04 1lcp n ALA 272 Ca 0.01 -1.45 0.06 0.00 0.00 0.00 0.00 53.44 52.06 1lcp n ALA 272 Cb 0.26 -1.03 0.33 0.00 0.00 0.00 0.00 19.45 19.01 1lcp n ALA 272 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lcp n ASP 273 N 1.01 0.00 -1.08 0.00 2.03 -0.94 -1.24 116.55 116.33 1lcp n ASP 273 Ca 0.24 -0.86 0.08 0.00 0.52 0.00 0.00 54.79 54.77 1lcp n ASP 273 Cb 0.83 0.00 0.28 0.00 -0.72 0.00 0.00 41.12 41.51 1lcp n ASP 273 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1lcp n MET 274 N -0.79 3.32 -0.03 -0.67 0.00 -0.68 -2.58 117.12 115.69 1lcp n MET 274 Ca 0.08 -2.78 0.04 0.00 0.00 0.00 0.00 57.70 55.03 1lcp n MET 274 Cb 0.04 -1.83 0.40 0.00 0.00 0.00 0.00 33.22 31.83 1lcp n MET 274 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1lcp h GLY 275 N 2.42 0.64 0.97 3.17 0.00 -1.33 -1.02 103.07 107.92 1lcp h GLY 275 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1lcp h GLY 275 CO 0.23 0.24 0.23 -1.33 0.00 0.00 0.00 176.54 175.91 1lcp h GLY 276 N 0.62 0.64 1.02 4.60 0.00 -1.76 -0.44 103.07 107.75 1lcp h GLY 276 Ca 0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1lcp h GLY 276 CO -0.04 0.28 0.10 0.00 0.00 0.00 0.00 176.54 176.89 1lcp h ALA 277 N 1.08 0.76 -0.26 3.60 0.00 -0.95 -2.58 119.26 120.90 1lcp h ALA 277 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1lcp h ALA 277 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1lcp h ALA 277 CO -0.02 0.49 0.14 0.00 0.00 0.00 0.00 179.25 179.86 1lcp h ALA 278 N 1.01 0.34 -0.31 0.00 0.00 -0.89 -1.48 119.26 117.92 1lcp h ALA 278 Ca 0.17 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1lcp h ALA 278 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1lcp h ALA 278 CO 0.01 -0.12 -0.06 1.79 0.00 0.00 0.00 179.25 180.87 1lcp h THR 279 N 0.31 1.28 -0.24 0.00 1.35 -1.05 -1.42 112.91 113.12 1lcp h THR 279 Ca 0.09 -1.09 -0.16 0.00 -0.55 0.00 0.00 66.41 64.71 1lcp h THR 279 Cb 0.09 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1lcp h THR 279 CO -0.01 0.35 -0.49 0.16 -0.25 0.00 0.00 175.52 175.27 1lcp h ILE 280 N 0.36 1.30 -0.36 6.82 -0.00 -1.48 -1.76 117.51 122.40 1lcp h ILE 280 Ca 0.08 -1.70 -0.13 0.00 -0.00 0.00 0.00 64.86 63.10 1lcp h ILE 280 Cb 0.54 1.64 -0.01 0.00 -0.00 0.00 0.00 36.82 38.99 1lcp h ILE 280 CO 0.03 0.54 -0.32 0.00 -0.00 0.00 0.00 178.15 178.40 1lcp h SER 282 N 0.66 0.65 -0.84 0.00 0.87 -1.20 -1.60 113.55 112.09 1lcp h SER 282 Ca 0.07 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1lcp h SER 282 Cb 0.85 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.59 1lcp h SER 282 CO 0.07 0.99 0.42 0.00 -0.53 0.00 0.00 176.83 177.78 1lcp h ALA 283 N 1.04 1.08 -0.51 6.23 0.00 -1.17 -0.79 119.26 125.15 1lcp h ALA 283 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1lcp h ALA 283 Cb 0.94 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1lcp h ALA 283 CO 0.08 0.63 -0.03 0.82 0.00 0.00 0.00 179.25 180.75 1lcp h ILE 284 N 1.19 1.27 -0.30 0.00 2.04 -1.11 0.11 117.51 120.71 1lcp h ILE 284 Ca 0.29 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1lcp h ILE 284 Cb 0.10 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1lcp h ILE 284 CO -0.04 0.40 0.13 0.58 0.00 0.00 0.00 178.15 179.22 1lcp h VAL 285 N 0.78 0.96 -0.70 1.67 2.07 -0.81 -0.80 116.25 119.42 1lcp h VAL 285 Ca 0.14 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1lcp h VAL 285 Cb 0.57 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1lcp h VAL 285 CO 0.03 0.05 0.25 0.28 0.02 0.00 0.00 177.57 178.20 1lcp h SER 286 N 0.28 1.00 -0.90 0.57 0.02 -0.98 -1.30 113.55 112.24 1lcp h SER 286 Ca 0.13 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1lcp h SER 286 Cb 0.06 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 1lcp h SER 286 CO -0.10 0.93 0.60 0.00 -1.14 0.00 0.00 176.83 177.11 1lcp h ALA 287 N 1.11 1.36 -0.51 3.77 0.00 -0.49 -0.67 119.26 123.83 1lcp h ALA 287 Ca 0.23 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1lcp h ALA 287 Cb 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1lcp h ALA 287 CO -0.01 0.59 -0.09 0.00 0.00 0.00 0.00 179.25 179.74 1lcp h ALA 288 N 1.44 0.70 -0.78 0.00 0.00 -0.68 -2.32 119.26 117.62 1lcp h ALA 288 Ca 0.33 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1lcp h ALA 288 Cb -0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1lcp h ALA 288 CO -0.08 0.59 0.40 0.87 0.00 0.00 0.00 179.25 181.04 1lcp h LYS 289 N 0.83 1.10 0.00 0.00 1.57 -0.65 -1.59 116.57 117.83 1lcp h LYS 289 Ca 0.13 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lcp h LYS 289 Cb 0.64 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1lcp h LYS 289 CO 0.04 0.83 0.00 1.28 -0.57 0.00 0.00 179.45 181.03 1lcp n LEU 290 N -4.33 0.38 -3.01 2.94 4.77 -0.31 -4.91 117.00 112.52 1lcp n LEU 290 Ca 0.08 0.58 -0.21 0.00 -0.03 0.00 0.00 56.01 56.43 1lcp n LEU 290 Cb 0.12 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1lcp n LEU 290 CO 0.39 -0.34 0.11 -0.67 -1.33 0.00 0.00 177.39 175.55 1lcp n ASP 291 N -1.91 -5.86 -4.75 -1.43 2.03 -0.60 -4.94 116.55 99.10 1lcp n ASP 291 Ca 0.04 -0.37 -0.42 0.00 0.52 0.00 0.00 54.79 54.56 1lcp n ASP 291 Cb 0.25 -4.58 -0.01 0.00 -0.72 0.00 0.00 41.12 36.06 1lcp n ASP 291 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1lcp n LEU 292 N -4.11 4.45 -2.46 -2.67 4.77 -1.07 -4.87 117.00 111.04 1lcp n LEU 292 Ca -0.05 1.18 -0.19 0.00 -0.03 0.00 0.00 56.01 56.92 1lcp n LEU 292 Cb 0.58 -1.59 -0.11 0.00 -2.33 0.00 0.00 43.42 39.97 1lcp n LEU 292 CO 0.50 0.11 2.05 -0.81 -1.33 0.00 0.00 177.39 177.91 1lcp n PRO 293 N 1.41 2.29 -3.99 3.23 -0.04 -1.26 -4.45 135.00 132.19 1lcp n PRO 293 Ca 0.06 -1.27 -0.08 0.00 -0.04 0.00 0.00 63.50 62.17 1lcp n PRO 293 Cb 0.37 -2.20 -0.09 0.00 -0.04 0.00 0.00 33.50 31.54 1lcp n PRO 293 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1lcp s ILE 294 N 1.64 0.18 -0.14 0.52 -4.36 -1.24 -4.06 121.20 113.74 1lcp s ILE 294 Ca 0.61 -1.48 -0.12 0.00 -0.26 0.00 0.00 60.65 59.40 1lcp s ILE 294 Cb 0.24 -1.31 -0.05 0.00 1.25 0.00 0.00 42.46 42.59 1lcp s ILE 294 CO -0.02 -0.82 0.25 0.20 0.24 0.00 0.00 174.94 174.80 1lcp s ASN 295 N -2.71 6.44 0.01 4.36 0.01 -1.26 -1.22 114.94 120.57 1lcp s ASN 295 Ca 0.03 0.52 0.00 0.00 -0.71 0.00 0.00 52.86 52.70 1lcp s ASN 295 Cb 0.05 -2.15 -0.01 0.00 0.41 0.00 0.00 41.25 39.55 1lcp s ASN 295 CO -0.09 0.20 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.05 1lcp s ILE 296 N -0.05 0.14 -0.05 0.60 1.01 -0.24 -1.58 121.20 121.03 1lcp s ILE 296 Ca 0.16 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.58 1lcp s ILE 296 Cb -0.13 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.18 1lcp s ILE 296 CO 0.04 -0.08 -0.18 -0.69 0.00 0.00 0.00 174.94 174.03 1lcp s VAL 297 N -0.35 1.51 -0.08 2.92 1.01 -0.36 -0.78 120.40 124.27 1lcp s VAL 297 Ca -0.03 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1lcp s VAL 297 Cb -0.03 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1lcp s VAL 297 CO -0.00 0.43 -0.18 -0.83 0.00 0.00 0.00 175.10 174.52 1lcp s GLY 298 N 0.09 1.44 -0.10 4.51 0.00 0.05 -0.41 107.32 112.89 1lcp s GLY 298 Ca -0.06 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.70 1lcp s GLY 298 CO 0.03 -0.54 -0.15 1.08 0.00 0.00 0.00 173.10 173.52 1lcp s LEU 299 N -0.16 1.70 -0.31 0.66 1.43 0.63 -1.44 118.68 121.19 1lcp s LEU 299 Ca -0.02 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 1lcp s LEU 299 Cb -0.14 -1.06 0.11 0.00 0.03 0.00 0.00 46.19 45.14 1lcp s LEU 299 CO 0.04 0.01 0.15 0.00 0.23 0.00 0.00 176.35 176.78 1lcp s ALA 300 N 0.97 0.79 0.03 4.21 0.00 0.20 -1.15 121.76 126.81 1lcp s ALA 300 Ca -0.07 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.21 1lcp s ALA 300 Cb -0.15 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 1lcp s ALA 300 CO -0.01 -1.79 1.25 -1.25 0.00 0.00 0.00 175.76 173.96 1lcp s PRO 301 N 1.74 4.38 -0.07 0.00 0.04 -1.25 -1.28 135.00 138.55 1lcp s PRO 301 Ca 0.12 1.81 0.03 0.00 0.04 0.00 0.00 61.00 63.00 1lcp s PRO 301 Cb -0.18 -3.42 0.01 0.00 0.04 0.00 0.00 34.50 30.95 1lcp s PRO 301 CO -0.25 -0.37 -0.16 -0.51 0.04 0.00 0.00 177.00 175.76 1lcp s LEU 302 N 1.52 1.80 0.09 -3.56 1.43 -0.01 -1.80 118.68 118.15 1lcp s LEU 302 Ca 0.60 -0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 53.05 1lcp s LEU 302 Cb -0.30 -1.01 0.09 0.00 0.03 0.00 0.00 46.19 45.01 1lcp s LEU 302 CO 0.27 0.08 1.11 0.00 0.23 0.00 0.00 176.35 178.04 1lcp s GLU 304 N -2.69 3.19 -0.38 0.00 2.02 -1.26 -1.33 118.70 118.25 1lcp s GLU 304 Ca 0.16 -0.87 0.03 0.00 0.02 0.00 0.00 54.97 54.30 1lcp s GLU 304 Cb 0.01 -2.74 0.11 0.00 0.10 0.00 0.00 34.13 31.60 1lcp s GLU 304 CO 0.01 0.43 0.11 1.21 0.02 0.00 0.00 175.26 177.03 1lcp s ASN 305 N -3.80 4.81 0.14 -0.19 3.04 -0.40 -4.31 114.94 114.23 1lcp s ASN 305 Ca 0.33 -2.25 0.07 0.00 0.04 0.00 0.00 52.86 51.05 1lcp s ASN 305 Cb -0.09 -1.67 -0.04 0.00 -1.54 0.00 0.00 41.25 37.91 1lcp s ASN 305 CO 0.27 -0.39 -0.16 -0.04 -3.04 0.00 0.00 177.10 173.73 1lcp s MET 306 N 0.78 1.14 0.15 0.43 -1.94 -1.26 -1.76 119.30 116.84 1lcp s MET 306 Ca 0.11 -1.31 -0.17 0.00 -1.71 0.00 0.00 55.69 52.61 1lcp s MET 306 Cb -0.20 -1.13 -0.07 0.00 2.01 0.00 0.00 34.83 35.44 1lcp s MET 306 CO -0.06 0.23 0.60 -1.25 -0.01 0.00 0.00 175.02 174.53 1lcp s PRO 307 N -2.69 4.12 0.05 2.03 0.04 -1.26 -4.42 135.00 132.88 1lcp s PRO 307 Ca 0.12 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 61.72 1lcp s PRO 307 Cb -0.06 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.51 1lcp s PRO 307 CO 0.05 0.50 0.51 -1.13 0.04 0.00 0.00 177.00 176.97 1lcp n SER 308 N 1.05 -0.72 0.00 6.66 3.41 -1.26 -4.93 113.62 117.82 1lcp n SER 308 Ca -0.06 -1.32 0.12 0.00 -0.26 0.00 0.00 58.87 57.35 1lcp n SER 308 Cb 0.51 1.16 0.69 0.00 -0.26 0.00 0.00 64.21 66.31 1lcp n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lcp n GLY 309 N -0.36 -0.91 0.21 5.00 0.00 -1.26 -3.09 105.19 104.78 1lcp n GLY 309 Ca -0.00 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1lcp n GLY 309 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lcp n LYS 310 N -1.12 0.76 -1.61 1.61 2.85 -1.26 -5.11 118.16 114.29 1lcp n LYS 310 Ca 0.16 -1.36 -0.31 0.00 -1.05 0.00 0.00 58.31 55.75 1lcp n LYS 310 Cb 0.13 -0.82 0.06 0.00 -0.65 0.00 0.00 35.03 33.74 1lcp n LYS 310 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lcp s ALA 311 N -0.87 2.60 0.31 0.58 0.00 -1.18 -4.37 121.76 118.83 1lcp s ALA 311 Ca 0.08 -0.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.73 1lcp s ALA 311 Cb 0.07 -3.14 -0.14 0.00 0.00 0.00 0.00 23.12 19.92 1lcp s ALA 311 CO 0.01 -1.32 1.04 0.09 0.00 0.00 0.00 175.76 175.57 1lcp n ASN 312 N -3.18 1.46 -4.35 0.00 5.03 -1.26 -4.96 115.26 108.00 1lcp n ASN 312 Ca 0.07 1.17 -0.32 0.00 0.87 0.00 0.00 54.58 56.37 1lcp n ASN 312 Cb 0.55 -1.32 -0.15 0.00 -1.02 0.00 0.00 39.78 37.84 1lcp n ASN 312 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1lcp s LYS 313 N -1.63 2.60 0.22 3.52 1.02 -1.26 -4.47 119.74 119.73 1lcp s LYS 313 Ca 0.58 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 55.44 1lcp s LYS 313 Cb -0.67 -2.28 -0.15 0.00 -0.52 0.00 0.00 37.83 34.22 1lcp s LYS 313 CO 0.60 0.45 1.22 -2.30 -0.92 0.00 0.00 175.35 174.40 1lcp n PRO 314 N 2.78 1.49 0.00 -1.68 -0.02 -1.26 -1.22 135.00 135.09 1lcp n PRO 314 Ca -0.17 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1lcp n PRO 314 Cb 0.52 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1lcp n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lcp n GLY 315 N 1.89 1.85 3.75 -1.23 0.00 0.60 -4.97 105.19 107.09 1lcp n GLY 315 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1lcp n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lcp s ASP 316 N -1.94 5.30 -0.15 1.61 1.01 -0.36 -4.65 116.67 117.49 1lcp s ASP 316 Ca 0.00 2.50 0.00 0.00 0.71 0.00 0.00 52.55 55.77 1lcp s ASP 316 Cb 0.00 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 1lcp s ASP 316 CO 0.00 -1.53 -0.15 -0.69 0.21 0.00 0.00 175.17 173.01 1lcp s VAL 317 N -1.48 2.72 0.22 -1.27 1.01 -1.26 -0.76 120.40 119.58 1lcp s VAL 317 Ca 0.74 -0.76 0.12 0.00 0.00 0.00 0.00 61.98 62.08 1lcp s VAL 317 Cb -0.34 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 1lcp s VAL 317 CO 0.38 0.52 -0.22 0.68 0.00 0.00 0.00 175.10 176.46 1lcp s VAL 318 N 0.71 2.43 -0.23 2.92 -7.23 -0.38 -4.94 120.40 113.68 1lcp s VAL 318 Ca -0.07 -2.15 -0.05 0.00 -1.81 0.00 0.00 61.98 57.91 1lcp s VAL 318 Cb -0.16 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1lcp s VAL 318 CO 0.02 -0.21 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.98 1lcp s ARG 319 N -2.96 3.44 0.84 4.82 3.52 -1.26 -0.73 118.95 126.62 1lcp s ARG 319 Ca 0.24 -0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 55.13 1lcp s ARG 319 Cb -0.07 -3.09 0.10 0.00 -1.56 0.00 0.00 34.95 30.32 1lcp s ARG 319 CO 0.12 -0.20 1.11 0.00 -0.81 0.00 0.00 175.30 175.52 1lcp s ALA 320 N 1.51 2.06 0.41 6.12 0.00 -0.39 -2.80 121.76 128.66 1lcp s ALA 320 Ca 0.06 -0.33 0.14 0.00 0.00 0.00 0.00 51.96 51.83 1lcp s ALA 320 Cb -0.14 -3.08 1.00 0.00 0.00 0.00 0.00 23.12 20.90 1lcp s ALA 320 CO -0.01 -1.96 1.90 -0.09 0.00 0.00 0.00 175.76 175.60 1lcp h ARG 321 N -1.26 0.46 -0.01 0.00 2.43 -1.86 0.58 114.38 114.73 1lcp h ARG 321 Ca -0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1lcp h ARG 321 Cb 1.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1lcp h ARG 321 CO 0.60 0.31 0.00 0.27 -1.51 0.00 0.00 179.97 179.64 1lcp n ASN 322 N -4.50 0.22 0.00 -3.80 2.04 -1.26 -4.88 115.26 103.08 1lcp n ASN 322 Ca 0.16 -1.25 0.00 0.00 -0.44 0.00 0.00 54.58 53.05 1lcp n ASN 322 Cb 0.54 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.78 1lcp n ASN 322 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1lcp n GLY 323 N 0.94 1.04 3.73 4.83 0.00 0.20 -5.05 105.19 110.87 1lcp n GLY 323 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1lcp n GLY 323 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lcp s LYS 324 N -0.58 4.59 0.15 1.61 2.20 -1.26 -4.76 119.74 121.70 1lcp s LYS 324 Ca 0.00 1.65 -0.15 0.00 -0.36 0.00 0.00 55.97 57.10 1lcp s LYS 324 Cb 0.00 -3.32 -0.07 0.00 -1.51 0.00 0.00 37.83 32.93 1lcp s LYS 324 CO 0.00 0.05 0.57 0.95 -0.36 0.00 0.00 175.35 176.57 1lcp s THR 325 N 0.06 4.81 -0.07 3.43 -4.23 -1.26 -1.26 115.64 117.11 1lcp s THR 325 Ca 0.50 0.93 0.02 0.00 -1.18 0.00 0.00 61.69 61.96 1lcp s THR 325 Cb -0.28 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 69.81 1lcp s THR 325 CO 0.33 0.27 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.91 1lcp s ILE 326 N -1.44 1.24 -0.32 2.99 1.01 0.09 -2.08 121.20 122.70 1lcp s ILE 326 Ca 0.38 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 60.30 1lcp s ILE 326 Cb -0.16 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 1lcp s ILE 326 CO 0.19 0.38 0.53 -1.58 0.00 0.00 0.00 174.94 174.46 1lcp s GLN 327 N 0.63 3.79 -1.24 2.79 0.74 -0.37 -1.25 119.66 124.75 1lcp s GLN 327 Ca -0.15 0.04 -0.15 0.00 0.05 0.00 0.00 55.36 55.15 1lcp s GLN 327 Cb -0.16 -3.75 0.14 0.00 1.10 0.00 0.00 33.01 30.34 1lcp s GLN 327 CO 0.04 -0.55 1.54 0.28 -0.55 0.00 0.00 175.29 176.05 1lcp n VAL 328 N 5.35 4.16 0.17 1.34 0.31 0.06 -1.08 118.33 128.63 1lcp n VAL 328 Ca -0.04 -4.52 0.02 0.00 -0.01 0.00 0.00 64.34 59.79 1lcp n VAL 328 Cb 0.49 -2.43 0.29 0.00 -0.91 0.00 0.00 33.84 31.28 1lcp n VAL 328 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1lcp h ASP 329 N 7.25 0.00 -3.23 4.52 3.32 -1.91 0.17 116.42 126.54 1lcp h ASP 329 Ca 0.36 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.97 1lcp h ASP 329 Cb 0.87 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.03 1lcp h ASP 329 CO 1.32 0.47 -0.76 0.21 -1.72 0.00 0.00 179.24 178.76 1lcp s ASN 330 N -6.76 1.86 0.32 6.45 3.04 -1.26 -4.46 114.94 114.14 1lcp s ASN 330 Ca -0.02 -0.28 0.25 0.00 0.04 0.00 0.00 52.86 52.85 1lcp s ASN 330 Cb 0.13 -0.36 1.14 0.00 -1.54 0.00 0.00 41.25 40.62 1lcp s ASN 330 CO 0.73 -0.26 1.75 0.71 -3.04 0.00 0.00 177.10 176.99 1lcp h THR 331 N 6.41 0.00 -0.00 -5.21 1.35 -1.81 -2.31 112.91 111.34 1lcp h THR 331 Ca -0.16 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1lcp h THR 331 Cb 1.13 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1lcp h THR 331 CO 0.25 0.00 -0.09 -0.67 -0.25 0.00 0.00 175.52 174.76 1lcp n ASP 332 N -2.35 0.51 -3.43 5.36 2.03 -1.10 -3.72 116.55 113.85 1lcp n ASP 332 Ca 0.01 -0.67 -0.40 0.00 0.52 0.00 0.00 54.79 54.24 1lcp n ASP 332 Cb 0.17 -0.06 0.02 0.00 -0.72 0.00 0.00 41.12 40.53 1lcp n ASP 332 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lcp n ALA 333 N -0.88 6.25 0.09 -1.67 0.00 -0.87 -4.69 120.51 118.74 1lcp n ALA 333 Ca 0.15 -4.41 0.02 0.00 0.00 0.00 0.00 53.44 49.20 1lcp n ALA 333 Cb 0.27 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.51 1lcp n ALA 333 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1lcp h GLU 334 N 3.91 0.00 -0.63 0.00 9.09 -1.81 -3.36 114.58 121.78 1lcp h GLU 334 Ca 0.55 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.99 1lcp h GLU 334 Cb 0.26 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.32 1lcp h GLU 334 CO 1.26 0.34 0.39 0.78 0.05 0.00 0.00 179.01 181.83 1lcp h GLY 335 N 3.66 0.89 2.00 1.06 0.00 -1.91 -1.88 103.07 106.88 1lcp h GLY 335 Ca -0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1lcp h GLY 335 CO 0.05 0.27 -0.26 0.07 0.00 0.00 0.00 176.54 176.67 1lcp h ARG 336 N 0.78 0.00 -0.01 4.80 0.11 -1.94 -1.77 114.38 116.36 1lcp h ARG 336 Ca 0.24 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.32 1lcp h ARG 336 Cb -0.01 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.07 1lcp h ARG 336 CO -0.09 0.26 -0.00 -0.07 0.10 0.00 0.00 179.97 180.17 1lcp h LEU 337 N 0.00 0.01 -0.85 0.08 3.38 -1.51 -1.89 115.31 114.53 1lcp h LEU 337 Ca -0.00 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.46 1lcp h LEU 337 Cb 0.61 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1lcp h LEU 337 CO 0.03 0.40 -0.45 0.16 0.09 0.00 0.00 178.44 178.67 1lcp h ILE 338 N -0.37 1.33 -0.04 1.22 3.07 -1.25 -3.06 117.51 118.41 1lcp h ILE 338 Ca 0.00 -1.63 -0.11 0.00 1.55 0.00 0.00 64.86 64.67 1lcp h ILE 338 Cb 0.39 1.74 -0.01 0.00 -0.27 0.00 0.00 36.82 38.67 1lcp h ILE 338 CO 0.00 0.49 -0.48 -0.07 -1.05 0.00 0.00 178.15 177.04 1lcp h LEU 339 N 0.23 0.09 -0.54 0.16 3.38 -1.31 -2.87 115.31 114.45 1lcp h LEU 339 Ca 0.02 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.03 1lcp h LEU 339 Cb 0.89 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1lcp h LEU 339 CO 0.07 0.56 0.15 0.00 0.09 0.00 0.00 178.44 179.32 1lcp h ALA 340 N 1.44 0.64 -0.33 1.53 0.00 -1.23 0.12 119.26 121.44 1lcp h ALA 340 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1lcp h ALA 340 Cb 0.88 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1lcp h ALA 340 CO 0.07 -0.26 -0.42 -0.44 0.00 0.00 0.00 179.25 178.20 1lcp h ASP 341 N 0.30 0.93 -0.59 0.00 3.32 -1.63 -2.42 116.42 116.33 1lcp h ASP 341 Ca 0.27 -0.49 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 1lcp h ASP 341 Cb 0.34 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1lcp h ASP 341 CO -0.31 1.24 0.07 0.00 -1.72 0.00 0.00 179.24 178.52 1lcp h ALA 342 N 0.72 0.79 -0.60 3.45 0.00 -1.25 -2.09 119.26 120.29 1lcp h ALA 342 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1lcp h ALA 342 Cb 1.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1lcp h ALA 342 CO 0.10 0.57 0.04 -0.07 0.00 0.00 0.00 179.25 179.88 1lcp h LEU 343 N 0.90 0.98 0.17 0.00 3.38 -0.75 -0.42 115.31 119.56 1lcp h LEU 343 Ca 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1lcp h LEU 343 Cb 0.46 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1lcp h LEU 343 CO 0.02 1.01 -0.08 0.00 0.09 0.00 0.00 178.44 179.48 1lcp h TYR 345 N -0.22 0.43 -0.39 0.00 3.20 -1.11 -1.95 116.97 116.92 1lcp h TYR 345 Ca -0.02 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.95 1lcp h TYR 345 Cb 0.17 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1lcp h TYR 345 CO -0.07 0.25 0.27 0.00 -1.64 0.00 0.00 178.16 176.98 1lcp h ALA 346 N 1.76 2.22 0.00 1.82 0.00 -0.72 -1.89 119.26 122.45 1lcp h ALA 346 Ca 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1lcp h ALA 346 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1lcp h ALA 346 CO -0.04 -0.32 -0.17 0.45 0.00 0.00 0.00 179.25 179.17 1lcp h HIS 347 N 0.11 0.00 0.00 0.00 3.86 -1.36 -3.01 115.15 114.75 1lcp h HIS 347 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1lcp h HIS 347 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1lcp h HIS 347 CO -0.00 0.17 0.00 1.79 0.86 0.00 0.00 177.93 180.75 1lcp h THR 348 N 0.00 0.00 -0.08 2.45 1.35 -1.48 -1.98 112.91 113.17 1lcp h THR 348 Ca -0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1lcp h THR 348 Cb 0.58 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1lcp h THR 348 CO 0.02 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.78 1lcp n PHE 349 N -2.71 0.09 -3.96 4.73 3.72 -1.14 -4.95 117.46 113.24 1lcp n PHE 349 Ca -0.01 -0.04 -0.37 0.00 -0.05 0.00 0.00 57.45 56.98 1lcp n PHE 349 Cb 0.15 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.70 1lcp n PHE 349 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1lcp n ASN 350 N 0.11 -3.29 -4.77 4.37 5.03 -0.75 -4.60 115.26 111.35 1lcp n ASN 350 Ca 0.18 -1.16 -0.31 0.00 0.87 0.00 0.00 54.58 54.16 1lcp n ASN 350 Cb 0.31 -2.43 0.09 0.00 -1.02 0.00 0.00 39.78 36.74 1lcp n ASN 350 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1lcp s PRO 351 N -6.83 2.15 0.04 3.52 0.04 -1.26 -4.55 135.00 128.11 1lcp s PRO 351 Ca 0.35 0.94 -0.07 0.00 0.04 0.00 0.00 61.00 62.26 1lcp s PRO 351 Cb -0.16 -1.90 -0.30 0.00 0.04 0.00 0.00 34.50 32.17 1lcp s PRO 351 CO 0.93 -1.65 1.01 0.87 0.04 0.00 0.00 177.00 178.19 1lcp h LYS 352 N -1.12 0.34 -3.08 4.56 1.57 -1.16 -3.47 116.57 114.20 1lcp h LYS 352 Ca -0.46 -0.59 -0.12 0.00 -1.87 0.00 0.00 60.65 57.61 1lcp h LYS 352 Cb 1.25 0.22 -0.21 0.00 0.08 0.00 0.00 32.23 33.57 1lcp h LYS 352 CO 0.55 1.26 -0.31 0.08 -0.57 0.00 0.00 179.45 180.46 1lcp s VAL 353 N -2.63 0.05 -0.12 0.50 1.01 -1.26 -4.74 120.40 113.22 1lcp s VAL 353 Ca -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1lcp s VAL 353 Cb 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1lcp s VAL 353 CO 0.89 -0.24 -0.14 -0.63 0.00 0.00 0.00 175.10 174.97 1lcp s ILE 354 N -1.15 1.50 -0.09 2.22 1.01 -0.58 -1.16 121.20 122.95 1lcp s ILE 354 Ca -0.12 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1lcp s ILE 354 Cb -0.05 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 41.04 1lcp s ILE 354 CO 0.03 0.44 -0.11 -0.63 0.00 0.00 0.00 174.94 174.68 1lcp s ILE 355 N 1.21 1.16 0.15 2.92 1.01 -0.14 -1.32 121.20 126.19 1lcp s ILE 355 Ca -0.02 -0.44 0.10 0.00 0.00 0.00 0.00 60.65 60.29 1lcp s ILE 355 Cb -0.14 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1lcp s ILE 355 CO -0.05 0.37 -0.21 0.54 0.00 0.00 0.00 174.94 175.59 1lcp s ASN 356 N 1.10 3.68 0.00 3.58 4.22 -0.22 -0.64 114.94 126.66 1lcp s ASN 356 Ca -0.06 -0.69 0.04 0.00 -2.14 0.00 0.00 52.86 50.01 1lcp s ASN 356 Cb -0.14 -0.41 -0.01 0.00 1.28 0.00 0.00 41.25 41.96 1lcp s ASN 356 CO -0.02 0.15 -0.13 0.00 -2.04 0.00 0.00 177.10 175.07 1lcp s ALA 357 N -1.33 1.07 -0.17 3.54 0.00 0.31 -0.63 121.76 124.55 1lcp s ALA 357 Ca 0.19 -0.62 -0.28 0.00 0.00 0.00 0.00 51.96 51.24 1lcp s ALA 357 Cb -0.10 -0.24 0.08 0.00 0.00 0.00 0.00 23.12 22.87 1lcp s ALA 357 CO 0.10 0.24 0.78 0.00 0.00 0.00 0.00 175.76 176.88 1lcp s ALA 358 N -0.46 -1.82 -1.34 0.00 0.00 -0.29 -1.93 121.76 115.93 1lcp s ALA 358 Ca 0.04 1.67 -0.10 0.00 0.00 0.00 0.00 51.96 53.58 1lcp s ALA 358 Cb -0.06 -0.69 0.12 0.00 0.00 0.00 0.00 23.12 22.49 1lcp s ALA 358 CO 0.00 -0.33 2.08 0.25 0.00 0.00 0.00 175.76 177.76 1lcp n THR 359 N 1.67 4.33 -0.02 0.00 -2.24 -1.26 -0.62 114.28 116.14 1lcp n THR 359 Ca -0.15 -4.05 -0.15 0.00 -2.27 0.00 0.00 64.05 57.43 1lcp n THR 359 Cb 0.56 -2.37 -0.11 0.00 -2.10 0.00 0.00 70.33 66.32 1lcp n THR 359 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1lcp h LEU 360 N 7.82 0.31 -7.96 3.22 5.85 -1.92 -3.44 115.31 119.18 1lcp h LEU 360 Ca 0.50 -0.72 -0.26 0.00 0.84 0.00 0.00 57.88 58.24 1lcp h LEU 360 Cb 0.56 -0.09 -0.25 0.00 0.37 0.00 0.00 40.66 41.25 1lcp h LEU 360 CO 1.66 0.99 -0.73 0.42 -0.34 0.00 0.00 178.44 180.44 1lcp s THR 361 N -3.35 0.30 0.29 1.05 -4.23 -1.26 -4.92 115.64 103.51 1lcp s THR 361 Ca -0.15 -0.58 0.22 0.00 -1.18 0.00 0.00 61.69 60.00 1lcp s THR 361 Cb 0.02 -0.33 0.21 0.00 1.34 0.00 0.00 72.50 73.73 1lcp s THR 361 CO 0.76 -0.19 1.89 1.23 -0.54 0.00 0.00 174.62 177.77 1lcp h GLY 362 N 5.29 0.00 1.54 3.99 0.00 -1.97 -2.59 103.07 109.33 1lcp h GLY 362 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1lcp h GLY 362 CO 0.45 0.00 0.30 0.00 0.00 0.00 0.00 176.54 177.30 1lcp h ALA 363 N 1.75 1.65 -0.51 3.60 0.00 -1.93 -1.17 119.26 122.66 1lcp h ALA 363 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1lcp h ALA 363 Cb 0.62 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1lcp h ALA 363 CO 0.03 0.32 0.06 1.98 0.00 0.00 0.00 179.25 181.64 1lcp h MET 364 N 0.64 0.81 -0.47 0.00 -1.53 -1.85 0.53 114.93 113.06 1lcp h MET 364 Ca 0.17 -0.19 -0.07 0.00 -3.44 0.00 0.00 59.70 56.17 1lcp h MET 364 Cb -0.06 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 30.86 1lcp h MET 364 CO -0.04 0.78 0.02 0.22 0.14 0.00 0.00 176.91 178.03 1lcp h ASP 365 N 0.77 0.80 -0.16 1.39 3.58 -1.32 -0.62 116.42 120.86 1lcp h ASP 365 Ca 0.16 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.25 1lcp h ASP 365 Cb 0.38 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1lcp h ASP 365 CO 0.01 0.90 -0.09 0.40 -2.88 0.00 0.00 179.24 177.58 1lcp h ILE 366 N 0.68 1.22 0.31 2.25 2.04 -0.87 0.16 117.51 123.31 1lcp h ILE 366 Ca 0.14 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1lcp h ILE 366 Cb 0.48 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1lcp h ILE 366 CO 0.02 0.31 -0.15 0.00 0.00 0.00 0.00 178.15 178.33 1lcp h ALA 367 N 1.45 -0.42 0.00 1.87 0.00 -0.37 -3.41 119.26 118.37 1lcp h ALA 367 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lcp h ALA 367 Cb 0.44 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1lcp h ALA 367 CO 0.02 -0.48 0.00 1.28 0.00 0.00 0.00 179.25 180.07 1lcp n LEU 368 N -5.08 0.38 0.00 0.00 4.77 -0.29 -5.10 117.00 111.68 1lcp n LEU 368 Ca -0.08 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1lcp n LEU 368 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1lcp n LEU 368 CO 0.25 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1lcp n GLY 369 N 0.42 2.81 1.01 -0.72 0.00 0.57 -2.38 105.19 106.89 1lcp n GLY 369 Ca 0.00 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.76 1lcp n GLY 369 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lcp n SER 370 N 0.70 2.92 -0.10 1.61 3.41 -1.18 -4.07 113.62 116.90 1lcp n SER 370 Ca 0.00 -2.03 -0.08 0.00 -0.26 0.00 0.00 58.87 56.49 1lcp n SER 370 Cb 0.00 -0.37 0.08 0.00 -0.26 0.00 0.00 64.21 63.66 1lcp n SER 370 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1lcp h GLY 371 N 4.82 0.89 -3.74 5.00 0.00 -1.78 -3.46 103.07 104.79 1lcp h GLY 371 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 47.33 46.62 1lcp h GLY 371 CO 0.02 0.69 0.40 0.00 0.00 0.00 0.00 176.54 177.64 1lcp s ALA 372 N -4.64 -1.81 0.16 3.60 0.00 -1.26 -4.63 121.76 113.19 1lcp s ALA 372 Ca -0.10 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 1lcp s ALA 372 Cb 0.13 0.09 -0.07 0.00 0.00 0.00 0.00 23.12 23.27 1lcp s ALA 372 CO 0.84 -0.53 1.05 0.99 0.00 0.00 0.00 175.76 178.11 1lcp s THR 373 N -2.24 4.06 -0.02 0.00 2.01 -0.45 -4.80 115.64 114.19 1lcp s THR 373 Ca -0.01 1.79 -0.28 0.00 0.31 0.00 0.00 61.69 63.50 1lcp s THR 373 Cb -0.01 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1lcp s THR 373 CO -0.03 0.31 0.89 -0.83 -0.69 0.00 0.00 174.62 174.27 1lcp s GLY 374 N -0.18 2.80 -0.20 4.40 0.00 -1.08 -0.72 107.32 112.35 1lcp s GLY 374 Ca 0.48 0.40 -0.02 0.00 0.00 0.00 0.00 44.72 45.58 1lcp s GLY 374 CO 0.33 1.52 -0.11 0.14 0.00 0.00 0.00 173.10 174.98 1lcp s VAL 375 N 0.95 2.81 -0.21 1.40 1.01 0.12 -1.32 120.40 125.16 1lcp s VAL 375 Ca 0.47 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1lcp s VAL 375 Cb -0.20 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1lcp s VAL 375 CO 0.24 0.48 -0.01 -0.36 0.00 0.00 0.00 175.10 175.46 1lcp s PHE 376 N 1.32 3.02 -0.05 5.22 0.40 -0.09 -0.39 117.98 127.41 1lcp s PHE 376 Ca 0.04 -0.59 -0.17 0.00 -0.60 0.00 0.00 56.93 55.61 1lcp s PHE 376 Cb -0.14 -2.10 0.03 0.00 0.51 0.00 0.00 43.02 41.32 1lcp s PHE 376 CO -0.06 -0.34 0.39 -0.08 0.70 0.00 0.00 175.22 175.82 1lcp s THR 377 N 1.20 0.04 -2.04 0.64 -1.32 -1.26 -0.18 115.64 112.71 1lcp s THR 377 Ca 0.03 -0.30 0.15 0.00 -1.21 0.00 0.00 61.69 60.37 1lcp s THR 377 Cb -0.15 -0.67 0.42 0.00 -1.51 0.00 0.00 72.50 70.60 1lcp s THR 377 CO 0.01 -0.16 1.37 -0.46 -2.21 0.00 0.00 174.62 173.16 1lcp n ASN 378 N 1.56 2.48 -3.82 8.08 6.94 -1.12 -4.80 115.26 124.57 1lcp n ASN 378 Ca -0.19 -1.97 -0.28 0.00 -0.02 0.00 0.00 54.58 52.11 1lcp n ASN 378 Cb 0.56 -0.29 -0.16 0.00 -2.36 0.00 0.00 39.78 37.53 1lcp n ASN 378 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1lcp s SER 379 N -1.07 2.94 0.40 0.53 0.15 -1.26 -4.91 113.70 110.47 1lcp s SER 379 Ca 0.32 -0.77 0.16 0.00 0.70 0.00 0.00 55.95 56.36 1lcp s SER 379 Cb 0.17 -0.79 0.85 0.00 -1.71 0.00 0.00 66.02 64.54 1lcp s SER 379 CO 0.22 -0.25 1.86 0.28 1.20 0.00 0.00 173.24 176.55 1lcp h SER 380 N 8.16 0.00 -0.31 5.45 0.02 -1.95 -1.27 113.55 123.65 1lcp h SER 380 Ca -0.19 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1lcp h SER 380 Cb 1.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1lcp h SER 380 CO 0.36 0.33 0.13 -0.25 -1.14 0.00 0.00 176.83 176.26 1lcp h TRP 381 N 0.00 0.46 -0.44 3.45 7.01 -1.99 -1.28 115.95 123.17 1lcp h TRP 381 Ca -0.00 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.92 1lcp h TRP 381 Cb 0.64 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 1lcp h TRP 381 CO 0.00 0.43 0.07 1.25 -2.79 0.00 0.00 178.44 177.41 1lcp h LEU 382 N 0.36 0.69 -0.24 0.65 5.85 -1.85 -2.19 115.31 118.58 1lcp h LEU 382 Ca 0.10 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1lcp h LEU 382 Cb 0.16 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1lcp h LEU 382 CO -0.01 0.77 -0.06 -0.25 -0.34 0.00 0.00 178.44 178.55 1lcp h TRP 383 N 0.59 -0.13 -0.74 1.25 2.91 -1.11 -1.81 115.95 116.91 1lcp h TRP 383 Ca 0.13 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.18 1lcp h TRP 383 Cb 0.37 0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 29.08 1lcp h TRP 383 CO 0.03 -0.10 0.47 -0.91 -1.03 0.00 0.00 178.44 176.89 1lcp h ASN 384 N -0.00 0.87 -0.38 2.65 2.35 -1.01 0.35 115.58 120.40 1lcp h ASN 384 Ca 0.11 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1lcp h ASN 384 Cb 0.18 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1lcp h ASN 384 CO -0.25 0.65 0.01 0.11 -1.65 0.00 0.00 177.43 176.31 1lcp h LYS 385 N 1.01 0.67 -0.61 0.81 1.79 -1.01 -0.11 116.57 119.12 1lcp h LYS 385 Ca 0.27 -0.21 -0.05 0.00 -2.18 0.00 0.00 60.65 58.48 1lcp h LYS 385 Cb -0.07 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 1lcp h LYS 385 CO -0.05 0.76 0.19 -0.07 -1.08 0.00 0.00 179.45 179.19 1lcp h LEU 386 N 0.50 0.90 0.00 2.94 3.38 -0.89 -1.66 115.31 120.47 1lcp h LEU 386 Ca 0.11 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1lcp h LEU 386 Cb 0.45 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1lcp h LEU 386 CO 0.02 0.87 -0.00 0.15 0.09 0.00 0.00 178.44 179.57 1lcp h PHE 387 N 0.88 -0.00 -0.87 1.13 3.57 -0.81 -1.16 116.94 119.68 1lcp h PHE 387 Ca 0.20 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1lcp h PHE 387 Cb 0.30 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1lcp h PHE 387 CO 0.02 0.07 0.57 0.93 -2.23 0.00 0.00 178.31 177.67 1lcp h GLU 388 N -0.08 1.11 -0.77 1.11 5.08 -0.92 -1.94 114.58 118.17 1lcp h GLU 388 Ca -0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1lcp h GLU 388 Cb 0.08 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1lcp h GLU 388 CO 0.00 0.74 0.33 0.00 -1.00 0.00 0.00 179.01 179.07 1lcp h ALA 389 N 1.33 1.00 0.00 3.43 0.00 -1.06 -2.62 119.26 121.36 1lcp h ALA 389 Ca 0.33 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1lcp h ALA 389 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1lcp h ALA 389 CO -0.09 0.61 -0.20 0.66 0.00 0.00 0.00 179.25 180.24 1lcp h SER 390 N 1.11 0.00 -0.75 0.00 4.64 -0.47 -2.22 113.55 115.87 1lcp h SER 390 Ca 0.26 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.53 1lcp h SER 390 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1lcp h SER 390 CO -0.02 0.20 0.27 0.40 -0.87 0.00 0.00 176.83 176.80 1lcp h ILE 391 N 0.00 1.26 -0.18 0.95 2.04 -1.03 -0.36 117.51 120.18 1lcp h ILE 391 Ca -0.00 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 1lcp h ILE 391 Cb 0.36 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1lcp h ILE 391 CO 0.03 0.34 -0.07 -0.08 0.00 0.00 0.00 178.15 178.37 1lcp h GLU 392 N 1.10 0.37 0.00 2.37 4.57 -1.41 -1.36 114.58 120.21 1lcp h GLU 392 Ca 0.25 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 1lcp h GLU 392 Cb 0.26 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1lcp h GLU 392 CO -0.01 0.65 -0.39 1.79 -1.18 0.00 0.00 179.01 179.86 1lcp h THR 393 N 0.07 0.71 0.00 0.32 1.35 -1.39 -3.45 112.91 110.52 1lcp h THR 393 Ca 0.04 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 1lcp h THR 393 Cb 0.53 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1lcp h THR 393 CO 0.02 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1lcp n GLY 394 N 1.03 2.37 3.46 5.82 0.00 -0.15 -4.95 105.19 112.76 1lcp n GLY 394 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1lcp n GLY 394 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lcp s ASP 395 N -2.69 6.86 0.61 1.61 -1.08 -1.24 -5.00 116.67 115.75 1lcp s ASP 395 Ca 0.00 -2.55 -0.19 0.00 -0.52 0.00 0.00 52.55 49.30 1lcp s ASP 395 Cb 0.00 -2.40 -0.03 0.00 -1.46 0.00 0.00 42.92 39.03 1lcp s ASP 395 CO 0.00 -0.90 1.26 -0.13 0.52 0.00 0.00 175.17 175.93 1lcp s ARG 396 N 2.10 2.81 0.12 4.34 0.52 -1.26 -4.72 118.95 122.87 1lcp s ARG 396 Ca 0.38 1.98 0.08 0.00 -0.52 0.00 0.00 55.73 57.65 1lcp s ARG 396 Cb -0.04 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 1lcp s ARG 396 CO -0.04 -1.37 -0.20 0.14 0.02 0.00 0.00 175.30 173.84 1lcp s VAL 397 N -1.47 1.74 -0.03 3.52 -7.23 -1.26 -1.35 120.40 114.32 1lcp s VAL 397 Ca 0.79 -1.66 -0.01 0.00 -1.81 0.00 0.00 61.98 59.29 1lcp s VAL 397 Cb -0.35 -1.64 0.03 0.00 0.56 0.00 0.00 36.38 34.98 1lcp s VAL 397 CO 0.37 -0.14 0.07 0.86 -0.31 0.00 0.00 175.10 175.95 1lcp s TRP 398 N -1.45 -0.03 0.31 2.82 -0.11 0.11 -4.84 118.94 115.75 1lcp s TRP 398 Ca 0.09 0.24 -0.29 0.00 1.22 0.00 0.00 56.10 57.37 1lcp s TRP 398 Cb -0.09 -0.20 -0.10 0.00 -1.50 0.00 0.00 33.47 31.59 1lcp s TRP 398 CO 0.05 -0.12 1.17 0.50 -4.62 0.00 0.00 176.95 173.93 1lcp s ARG 399 N 1.15 4.49 0.10 5.86 3.52 -1.26 -0.71 118.95 132.10 1lcp s ARG 399 Ca -0.09 1.93 0.09 0.00 -0.13 0.00 0.00 55.73 57.53 1lcp s ARG 399 Cb -0.13 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1lcp s ARG 399 CO -0.04 0.03 -0.22 -1.64 -0.81 0.00 0.00 175.30 172.62 1lcp s MET 400 N -1.66 1.18 0.14 5.12 -1.94 0.48 -4.81 119.30 117.81 1lcp s MET 400 Ca 0.47 -1.18 -0.31 0.00 -1.71 0.00 0.00 55.69 52.97 1lcp s MET 400 Cb -0.34 -1.47 -0.08 0.00 2.01 0.00 0.00 34.83 34.95 1lcp s MET 400 CO 0.44 0.35 1.31 -1.25 -0.01 0.00 0.00 175.02 175.86 1lcp s PRO 401 N -1.89 4.38 -0.83 2.03 0.04 -1.26 -4.35 135.00 133.12 1lcp s PRO 401 Ca 0.08 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 1lcp s PRO 401 Cb -0.10 -3.25 0.20 0.00 0.04 0.00 0.00 34.50 31.39 1lcp s PRO 401 CO 0.04 -0.31 0.69 -1.17 0.04 0.00 0.00 177.00 176.29 1lcp s LEU 402 N 0.61 5.42 0.09 -3.56 2.96 -1.26 -4.88 118.68 118.07 1lcp s LEU 402 Ca 0.60 -3.59 0.07 0.00 -0.22 0.00 0.00 54.13 50.98 1lcp s LEU 402 Cb -0.35 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1lcp s LEU 402 CO 0.33 -0.20 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.70 1lcp s PHE 403 N -1.15 2.75 0.51 5.38 0.08 -1.26 -5.01 117.98 119.28 1lcp s PHE 403 Ca 0.25 -0.15 0.23 0.00 0.12 0.00 0.00 56.93 57.39 1lcp s PHE 403 Cb -0.09 -1.45 1.44 0.00 -0.57 0.00 0.00 43.02 42.35 1lcp s PHE 403 CO -0.11 0.42 2.14 1.49 -0.10 0.00 0.00 175.22 179.05 1lcp h GLU 404 N 3.70 0.00 -0.83 0.44 4.22 -1.99 -1.10 114.58 119.02 1lcp h GLU 404 Ca -0.49 0.00 0.20 0.00 0.08 0.00 0.00 59.36 59.16 1lcp h GLU 404 Cb 1.17 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.28 1lcp h GLU 404 CO 0.52 0.07 0.17 1.25 -2.18 0.00 0.00 179.01 178.84 1lcp h HIS 405 N 0.00 0.25 0.04 0.92 2.76 -2.01 -0.21 115.15 116.89 1lcp h HIS 405 Ca -0.00 0.05 -0.23 0.00 -2.20 0.00 0.00 60.37 57.99 1lcp h HIS 405 Cb 0.14 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1lcp h HIS 405 CO 0.00 -0.19 -1.01 1.88 -1.30 0.00 0.00 177.93 177.31 1lcp h TYR 406 N 0.20 0.38 -0.74 5.26 0.05 -1.55 -3.26 116.97 117.30 1lcp h TYR 406 Ca 0.49 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 59.03 1lcp h TYR 406 Cb 0.94 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.61 1lcp h TYR 406 CO -0.30 1.10 0.44 1.15 -1.05 0.00 0.00 178.16 179.50 1lcp h THR 407 N 0.11 1.21 -0.74 -2.88 2.02 -1.10 -2.38 112.91 109.15 1lcp h THR 407 Ca -0.07 -0.49 0.15 0.00 0.77 0.00 0.00 66.41 66.77 1lcp h THR 407 Cb 1.68 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 1lcp h THR 407 CO 0.16 0.23 0.50 -0.09 0.37 0.00 0.00 175.52 176.68 1lcp h ARG 408 N 1.02 0.36 0.00 6.66 2.43 -1.14 -0.35 114.38 123.36 1lcp h ARG 408 Ca 0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1lcp h ARG 408 Cb -0.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1lcp h ARG 408 CO -0.05 0.24 0.00 1.04 -1.51 0.00 0.00 179.97 179.69 1lcp n GLN 409 N -4.47 0.15 -0.02 0.20 6.02 -0.90 -2.86 117.38 115.50 1lcp n GLN 409 Ca 0.14 0.18 0.04 0.00 -0.01 0.00 0.00 57.00 57.34 1lcp n GLN 409 Cb 0.55 -1.69 -0.11 0.00 1.02 0.00 0.00 30.24 30.01 1lcp n GLN 409 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1lcp n VAL 410 N -1.95 0.22 1.15 5.09 0.24 -0.22 -1.83 118.33 121.03 1lcp n VAL 410 Ca 0.05 -0.38 0.13 0.00 -2.04 0.00 0.00 64.34 62.11 1lcp n VAL 410 Cb 0.35 -0.03 0.43 0.00 -1.47 0.00 0.00 33.84 33.13 1lcp n VAL 410 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1lcp n ILE 411 N -2.11 0.00 -2.49 1.34 -5.35 -0.71 -0.74 119.36 109.30 1lcp n ILE 411 Ca -0.07 -0.04 -0.41 0.00 -0.27 0.00 0.00 62.75 61.97 1lcp n ILE 411 Cb 0.50 0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.42 1lcp n ILE 411 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1lcp s ASP 412 N -2.78 6.09 -0.04 7.28 -1.08 -1.14 -4.78 116.67 120.23 1lcp s ASP 412 Ca 0.19 -0.49 0.01 0.00 -0.52 0.00 0.00 52.55 51.73 1lcp s ASP 412 Cb 0.19 -2.56 0.02 0.00 -1.46 0.00 0.00 42.92 39.11 1lcp s ASP 412 CO 0.58 -1.87 -0.05 0.00 0.52 0.00 0.00 175.17 174.34 1lcp h GLN 414 N 7.11 0.46 0.00 0.00 5.75 -1.98 -3.38 115.11 123.07 1lcp h GLN 414 Ca -0.38 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 57.98 1lcp h GLN 414 Cb 1.16 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 1lcp h GLN 414 CO 0.48 0.44 -1.58 1.28 -2.65 0.00 0.00 178.83 176.80 1lcp n LEU 415 N -4.75 0.00 0.00 -2.39 4.77 -1.26 -5.10 117.00 108.27 1lcp n LEU 415 Ca -0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 1lcp n LEU 415 Cb 0.11 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1lcp n LEU 415 CO 0.36 0.10 -0.06 0.00 -1.33 0.00 0.00 177.39 176.46 1lcp n ALA 416 N -2.08 0.21 -0.11 -1.18 0.00 -1.26 -5.02 120.51 111.07 1lcp n ALA 416 Ca -0.08 -0.75 -0.08 0.00 0.00 0.00 0.00 53.44 52.53 1lcp n ALA 416 Cb 0.50 0.51 0.07 0.00 0.00 0.00 0.00 19.45 20.54 1lcp n ALA 416 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1lcp h ASP 417 N 0.60 0.85 -4.35 0.00 3.32 -1.84 -3.42 116.42 111.60 1lcp h ASP 417 Ca -0.11 -0.30 -0.16 0.00 0.02 0.00 0.00 57.03 56.47 1lcp h ASP 417 Cb 0.44 -0.23 -0.24 0.00 0.22 0.00 0.00 39.33 39.52 1lcp h ASP 417 CO 0.18 1.03 -0.49 0.54 -1.72 0.00 0.00 179.24 178.77 1lcp s VAL 418 N -4.66 0.04 -0.11 -1.35 0.11 -0.88 -4.67 120.40 108.87 1lcp s VAL 418 Ca -0.10 -0.31 -0.08 0.00 -2.93 0.00 0.00 61.98 58.55 1lcp s VAL 418 Cb 0.13 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 1lcp s VAL 418 CO 0.84 -0.17 0.18 0.21 -3.33 0.00 0.00 175.10 172.83 1lcp s ASN 419 N -0.59 6.43 0.00 3.54 3.84 0.08 -1.24 114.94 127.01 1lcp s ASN 419 Ca -0.07 0.52 0.22 0.00 0.21 0.00 0.00 52.86 53.74 1lcp s ASN 419 Cb -0.04 -2.10 1.29 0.00 -0.55 0.00 0.00 41.25 39.85 1lcp s ASN 419 CO 0.01 0.37 1.71 -0.46 -2.79 0.00 0.00 177.10 175.94 1lcp n ASN 420 N 2.11 0.00 -3.88 -4.21 6.94 -0.25 -4.68 115.26 111.30 1lcp n ASN 420 Ca -0.19 -0.90 -0.11 0.00 -0.02 0.00 0.00 54.58 53.36 1lcp n ASN 420 Cb 0.54 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.84 1lcp n ASN 420 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1lcp s ILE 421 N -2.00 0.04 0.81 1.53 -4.36 -1.26 -4.89 121.20 111.08 1lcp s ILE 421 Ca 0.32 -0.36 -0.11 0.00 -0.26 0.00 0.00 60.65 60.25 1lcp s ILE 421 Cb 0.15 -0.22 0.08 0.00 1.25 0.00 0.00 42.46 43.72 1lcp s ILE 421 CO 0.25 -0.20 1.10 -0.83 0.24 0.00 0.00 174.94 175.50 1lcp s GLY 422 N -0.62 1.67 0.44 6.27 0.00 -1.26 -4.84 107.32 108.98 1lcp s GLY 422 Ca -0.07 0.25 0.14 0.00 0.00 0.00 0.00 44.72 45.04 1lcp s GLY 422 CO 0.00 0.63 1.98 1.70 0.00 0.00 0.00 173.10 177.41 1lcp h LYS 423 N -1.28 0.03 -5.65 2.90 3.64 -1.70 -3.44 116.57 111.07 1lcp h LYS 423 Ca -0.44 -0.01 -0.61 0.00 -1.27 0.00 0.00 60.65 58.32 1lcp h LYS 423 Cb 1.24 -0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.93 1lcp h LYS 423 CO 0.51 0.21 -0.61 0.71 -2.27 0.00 0.00 179.45 178.00 1lcp s TYR 424 N -4.63 2.46 -0.85 1.91 2.02 -1.26 -5.07 117.35 111.93 1lcp s TYR 424 Ca -0.04 -0.68 0.24 0.00 -0.37 0.00 0.00 57.07 56.22 1lcp s TYR 424 Cb 0.16 -1.70 0.33 0.00 -0.40 0.00 0.00 41.96 40.35 1lcp s TYR 424 CO 0.70 0.42 1.28 2.89 -1.57 0.00 0.00 175.55 179.28 1lcp n ARG 425 N -0.93 0.12 -2.04 -0.62 0.00 -1.26 -4.94 116.66 106.99 1lcp n ARG 425 Ca -0.05 0.02 -0.33 0.00 -0.00 0.00 0.00 57.85 57.49 1lcp n ARG 425 Cb 0.67 -1.56 0.01 0.00 -0.00 0.00 0.00 32.46 31.58 1lcp n ARG 425 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1lcp s SER 426 N -3.43 5.78 -1.48 2.89 0.01 -1.26 -4.15 113.70 112.06 1lcp s SER 426 Ca 0.08 1.81 -0.10 0.00 1.31 0.00 0.00 55.95 59.06 1lcp s SER 426 Cb 0.16 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.92 1lcp s SER 426 CO 0.74 -1.17 0.85 0.00 0.41 0.00 0.00 173.24 174.07 1lcp n ALA 427 N -2.05 -1.53 -0.33 1.44 0.00 -1.26 -4.85 120.51 111.93 1lcp n ALA 427 Ca 0.09 0.05 0.18 0.00 0.00 0.00 0.00 53.44 53.75 1lcp n ALA 427 Cb 0.53 -3.50 0.42 0.00 0.00 0.00 0.00 19.45 16.90 1lcp n ALA 427 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lcp h GLY 428 N -1.96 1.48 1.54 0.00 0.00 -1.93 -0.37 103.07 101.82 1lcp h GLY 428 Ca -0.59 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 46.32 1lcp h GLY 428 CO 0.65 -0.11 -0.49 0.00 0.00 0.00 0.00 176.54 176.59 1lcp h ALA 429 N 1.65 0.80 -0.26 3.60 0.00 -1.90 -2.08 119.26 121.07 1lcp h ALA 429 Ca 0.58 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1lcp h ALA 429 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1lcp h ALA 429 CO -0.34 0.67 -0.58 0.00 0.00 0.00 0.00 179.25 179.00 1lcp h THR 431 N 0.63 1.38 -0.48 0.00 1.35 -1.25 -1.21 112.91 113.32 1lcp h THR 431 Ca 0.00 -1.94 -0.06 0.00 -0.55 0.00 0.00 66.41 63.87 1lcp h THR 431 Cb 1.20 1.96 -0.02 0.00 -1.73 0.00 0.00 68.15 69.56 1lcp h THR 431 CO 0.13 0.57 0.08 0.00 -0.25 0.00 0.00 175.52 176.05 1lcp h ALA 432 N 1.19 0.64 -0.68 6.62 0.00 -1.33 -1.34 119.26 124.36 1lcp h ALA 432 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1lcp h ALA 432 Cb 1.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1lcp h ALA 432 CO 0.09 0.37 0.22 0.00 0.00 0.00 0.00 179.25 179.93 1lcp h ALA 433 N 0.96 1.09 -0.86 0.00 0.00 -1.18 -2.36 119.26 116.92 1lcp h ALA 433 Ca 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1lcp h ALA 433 Cb 0.40 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1lcp h ALA 433 CO 0.01 0.62 0.42 0.00 0.00 0.00 0.00 179.25 180.30 1lcp h ALA 434 N 1.22 1.10 -0.09 0.00 0.00 -0.82 -1.63 119.26 119.05 1lcp h ALA 434 Ca 0.22 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lcp h ALA 434 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lcp h ALA 434 CO -0.01 0.66 0.01 0.35 0.00 0.00 0.00 179.25 180.26 1lcp h PHE 435 N 1.22 0.01 -0.91 0.00 3.04 -0.85 -2.44 116.94 117.01 1lcp h PHE 435 Ca 0.30 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.32 1lcp h PHE 435 Cb 0.10 0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.55 1lcp h PHE 435 CO 0.01 0.00 0.57 -0.07 -2.02 0.00 0.00 178.31 176.80 1lcp h LEU 436 N 0.05 0.90 -2.34 0.59 3.38 -1.06 -1.89 115.31 114.93 1lcp h LEU 436 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1lcp h LEU 436 Cb 0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1lcp h LEU 436 CO -0.06 0.57 0.01 0.50 0.09 0.00 0.00 178.44 179.55 1lcp h LYS 437 N 1.03 0.00 0.00 1.13 3.64 -0.83 -0.02 116.57 121.52 1lcp h LYS 437 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1lcp h LYS 437 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1lcp h LYS 437 CO -0.18 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.39 1lcp n GLU 438 N -4.03 0.18 -0.13 1.90 -0.58 -0.71 -1.70 120.64 115.58 1lcp n GLU 438 Ca -0.03 0.17 0.10 0.00 -0.42 0.00 0.00 57.16 56.98 1lcp n GLU 438 Cb 0.10 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 29.63 1lcp n GLU 438 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1lcp n PHE 439 N -1.30 0.14 -4.21 -0.32 3.72 -0.02 -4.99 117.46 110.48 1lcp n PHE 439 Ca 0.06 -0.97 -0.20 0.00 -0.05 0.00 0.00 57.45 56.29 1lcp n PHE 439 Cb 0.11 -0.17 -0.16 0.00 -0.94 0.00 0.00 39.48 38.32 1lcp n PHE 439 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1lcp s VAL 440 N -2.85 0.56 0.00 -4.37 1.01 -0.69 -4.14 120.40 109.93 1lcp s VAL 440 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1lcp s VAL 440 Cb 0.29 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 36.11 1lcp s VAL 440 CO 0.04 0.22 0.43 0.35 0.00 0.00 0.00 175.10 176.14 1lcp n THR 441 N 3.81 0.00 -2.35 3.92 -2.24 -1.26 -4.95 114.28 111.21 1lcp n THR 441 Ca -0.23 -0.47 -0.40 0.00 -2.27 0.00 0.00 64.05 60.68 1lcp n THR 441 Cb 0.52 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 1lcp n THR 441 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1lcp s HIS 442 N -0.08 3.30 -0.85 4.78 5.04 -1.26 -4.97 115.29 121.26 1lcp s HIS 442 Ca 0.00 1.59 0.24 0.00 -1.54 0.00 0.00 55.06 55.35 1lcp s HIS 442 Cb 0.00 -3.39 0.93 0.00 0.04 0.00 0.00 32.58 30.16 1lcp s HIS 442 CO 0.00 -1.05 1.73 -0.35 -2.34 0.00 0.00 174.74 172.74 1lcp n PRO 443 N 0.72 0.09 -3.47 2.88 -0.04 -1.26 -4.21 135.00 129.71 1lcp n PRO 443 Ca 0.01 0.19 -0.27 0.00 -0.04 0.00 0.00 63.50 63.39 1lcp n PRO 443 Cb 0.45 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 1lcp n PRO 443 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1lcp n LYS 444 N -1.80 0.96 -5.29 0.54 5.02 -1.26 -4.44 118.16 111.89 1lcp n LYS 444 Ca 0.05 -3.67 -0.31 0.00 -2.02 0.00 0.00 58.31 52.36 1lcp n LYS 444 Cb 0.30 -1.79 -0.16 0.00 -0.02 0.00 0.00 35.03 33.36 1lcp n LYS 444 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1lcp s TRP 445 N -0.87 2.36 -0.02 2.13 -0.00 -1.26 -1.52 118.94 119.75 1lcp s TRP 445 Ca 0.32 -0.47 0.01 0.00 -0.00 0.00 0.00 56.10 55.97 1lcp s TRP 445 Cb 0.06 -1.52 0.01 0.00 -0.00 0.00 0.00 33.47 32.03 1lcp s TRP 445 CO -0.15 -0.06 -0.05 0.00 -0.00 0.00 0.00 176.95 176.70 1lcp s ALA 446 N -0.55 0.55 -0.18 5.86 0.00 -0.44 -2.80 121.76 124.19 1lcp s ALA 446 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1lcp s ALA 446 Cb -0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 1lcp s ALA 446 CO -0.00 0.04 -0.12 -1.58 0.00 0.00 0.00 175.76 174.10 1lcp s HIS 447 N 0.47 2.85 -0.33 0.00 2.46 0.75 -1.06 115.29 120.42 1lcp s HIS 447 Ca -0.06 -1.06 -0.08 0.00 0.47 0.00 0.00 55.06 54.34 1lcp s HIS 447 Cb -0.09 -1.96 0.02 0.00 -0.13 0.00 0.00 32.58 30.42 1lcp s HIS 447 CO -0.00 -0.52 0.13 -0.51 -2.47 0.00 0.00 174.74 171.36 1lcp s LEU 448 N 1.06 4.22 -0.50 8.88 1.02 0.19 -0.91 118.68 132.63 1lcp s LEU 448 Ca -0.00 -0.88 -0.20 0.00 0.02 0.00 0.00 54.13 53.07 1lcp s LEU 448 Cb -0.15 -1.92 0.05 0.00 0.02 0.00 0.00 46.19 44.19 1lcp s LEU 448 CO -0.03 -0.28 0.66 -0.62 0.02 0.00 0.00 176.35 176.10 1lcp s ASP 449 N 1.50 6.24 -0.12 2.29 -1.08 -0.44 -1.13 116.67 123.92 1lcp s ASP 449 Ca 0.01 -0.81 0.18 0.00 -0.52 0.00 0.00 52.55 51.42 1lcp s ASP 449 Cb -0.18 -2.31 0.74 0.00 -1.46 0.00 0.00 42.92 39.71 1lcp s ASP 449 CO 0.04 -0.91 1.65 2.30 0.52 0.00 0.00 175.17 178.77 1lcp n ILE 450 N 5.69 1.93 -0.36 4.11 -5.35 0.21 -2.65 119.36 122.95 1lcp n ILE 450 Ca -0.05 -1.22 0.07 0.00 -0.27 0.00 0.00 62.75 61.27 1lcp n ILE 450 Cb 0.46 0.09 0.24 0.00 -1.74 0.00 0.00 39.64 38.69 1lcp n ILE 450 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lcp h ALA 451 N 4.13 1.51 0.00 -1.28 0.00 -1.84 -1.74 119.26 120.04 1lcp h ALA 451 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lcp h ALA 451 Cb 1.51 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lcp h ALA 451 CO 0.26 0.26 0.00 0.78 0.00 0.00 0.00 179.25 180.54 1lcp h GLY 452 N 1.02 0.00 -2.17 0.00 0.00 -1.82 -3.13 103.07 96.96 1lcp h GLY 452 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1lcp h GLY 452 CO -0.25 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.62 1lcp n VAL 453 N -3.01 2.20 -0.17 4.60 0.24 -0.68 -3.11 118.33 118.39 1lcp n VAL 453 Ca 0.02 -1.60 -0.04 0.00 -2.04 0.00 0.00 64.34 60.68 1lcp n VAL 453 Cb 0.38 -0.13 0.15 0.00 -1.47 0.00 0.00 33.84 32.77 1lcp n VAL 453 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1lcp h MET 454 N 2.58 0.93 -5.43 7.34 4.05 -1.43 -3.40 114.93 119.58 1lcp h MET 454 Ca 0.00 -0.19 -0.50 0.00 -0.28 0.00 0.00 59.70 58.73 1lcp h MET 454 Cb 1.49 -0.14 -0.14 0.00 -0.80 0.00 0.00 31.60 32.01 1lcp h MET 454 CO 0.26 0.82 -0.65 0.95 0.23 0.00 0.00 176.91 178.52 1lcp s THR 455 N -5.28 1.54 -0.02 -0.77 -4.23 -1.26 -1.30 115.64 104.32 1lcp s THR 455 Ca -0.10 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.36 1lcp s THR 455 Cb 0.15 -2.61 -0.00 0.00 1.34 0.00 0.00 72.50 71.38 1lcp s THR 455 CO 0.81 -0.18 -0.08 0.21 -0.54 0.00 0.00 174.62 174.84 1lcp s ASN 456 N -3.48 1.05 0.00 3.99 3.84 0.09 -4.73 114.94 115.70 1lcp s ASN 456 Ca 0.32 -0.16 0.00 0.00 0.21 0.00 0.00 52.86 53.23 1lcp s ASN 456 Cb 0.06 -0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.56 1lcp s ASN 456 CO 0.14 0.08 0.00 0.29 -2.79 0.00 0.00 177.10 174.82 1lcp n LYS 457 N 3.09 0.00 -0.31 0.43 5.02 -1.26 -1.51 118.16 123.63 1lcp n LYS 457 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1lcp n LYS 457 Cb 0.56 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1lcp n LYS 457 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1lcp n ASP 458 N -1.44 0.00 -0.14 4.39 5.75 -1.26 -3.86 116.55 120.00 1lcp n ASP 458 Ca 0.00 -1.36 -0.08 0.00 -0.01 0.00 0.00 54.79 53.34 1lcp n ASP 458 Cb 0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1lcp n ASP 458 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1lcp h GLU 459 N 0.00 0.57 -4.89 0.11 3.07 -1.93 -3.33 114.58 108.18 1lcp h GLU 459 Ca 0.00 -0.05 -0.69 0.00 -0.50 0.00 0.00 59.36 58.11 1lcp h GLU 459 Cb 1.14 -0.12 -0.19 0.00 -0.84 0.00 0.00 28.75 28.75 1lcp h GLU 459 CO 0.00 0.43 -0.19 0.08 -1.40 0.00 0.00 179.01 177.93 1lcp s VAL 460 N -5.98 5.07 0.35 3.13 1.01 -1.26 -4.97 120.40 117.75 1lcp s VAL 460 Ca -0.13 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.61 1lcp s VAL 460 Cb 0.11 -4.06 0.33 0.00 0.00 0.00 0.00 36.38 32.76 1lcp s VAL 460 CO 0.73 -0.44 1.82 -0.65 0.00 0.00 0.00 175.10 176.56 1lcp h PRO 461 N 8.74 0.62 -0.32 2.72 0.11 -1.98 -2.59 132.00 139.30 1lcp h PRO 461 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1lcp h PRO 461 Cb 1.11 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1lcp h PRO 461 CO 0.80 0.41 0.00 2.48 -0.21 0.00 0.00 178.00 181.49 1lcp n TYR 462 N -4.62 0.36 -4.56 0.65 4.11 -1.26 -4.77 117.16 107.07 1lcp n TYR 462 Ca 0.21 -0.17 -0.31 0.00 -0.00 0.00 0.00 57.90 57.63 1lcp n TYR 462 Cb 0.59 -0.03 -0.17 0.00 -0.00 0.00 0.00 39.34 39.73 1lcp n TYR 462 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1lcp s LEU 463 N -0.99 1.92 1.01 -3.48 1.43 -0.98 -2.67 118.68 114.92 1lcp s LEU 463 Ca 0.16 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 1lcp s LEU 463 Cb 0.09 -1.27 0.19 0.00 0.03 0.00 0.00 46.19 45.23 1lcp s LEU 463 CO 0.10 0.05 1.09 -0.13 0.23 0.00 0.00 176.35 177.69 1lcp s ARG 464 N 0.90 0.36 0.21 1.70 0.52 -1.26 -4.81 118.95 116.57 1lcp s ARG 464 Ca -0.07 0.48 -0.32 0.00 -0.52 0.00 0.00 55.73 55.31 1lcp s ARG 464 Cb -0.15 -1.73 -0.11 0.00 0.52 0.00 0.00 34.95 33.47 1lcp s ARG 464 CO -0.02 -2.77 1.67 0.21 0.02 0.00 0.00 175.30 174.41 1lcp s LYS 465 N -4.98 4.15 0.00 3.54 2.20 -1.25 -4.77 119.74 118.63 1lcp s LYS 465 Ca 0.65 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.80 1lcp s LYS 465 Cb -0.18 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1lcp s LYS 465 CO 0.57 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 1lcp n GLY 466 N 3.73 0.54 3.76 5.54 0.00 -0.57 -4.99 105.19 113.20 1lcp n GLY 466 Ca 0.15 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 1lcp n GLY 466 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lcp s MET 467 N -2.00 4.24 0.01 1.61 -1.94 -1.26 -0.73 119.30 119.23 1lcp s MET 467 Ca 0.00 2.38 0.15 0.00 -1.71 0.00 0.00 55.69 56.51 1lcp s MET 467 Cb 0.00 -3.05 -0.17 0.00 2.01 0.00 0.00 34.83 33.62 1lcp s MET 467 CO 0.00 -0.40 0.74 0.00 -0.01 0.00 0.00 175.02 175.35 1lcp n ALA 468 N 1.32 1.78 -1.67 3.03 0.00 -0.42 -4.81 120.51 119.74 1lcp n ALA 468 Ca 0.03 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.69 1lcp n ALA 468 Cb 0.40 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 1lcp n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lcp n GLY 469 N 1.46 0.89 3.85 0.00 0.00 -1.26 -4.79 105.19 105.34 1lcp n GLY 469 Ca -0.13 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 1lcp n GLY 469 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lcp s ARG 470 N -3.64 3.95 -0.84 1.61 0.52 -1.26 -2.47 118.95 116.83 1lcp s ARG 470 Ca 0.00 0.49 0.01 0.00 -0.52 0.00 0.00 55.73 55.71 1lcp s ARG 470 Cb 0.00 -2.73 0.34 0.00 0.52 0.00 0.00 34.95 33.08 1lcp s ARG 470 CO 0.00 0.35 1.62 -0.35 0.02 0.00 0.00 175.30 176.94 1lcp n PRO 471 N 0.25 4.24 -0.18 3.54 -0.04 -1.26 -4.87 135.00 136.68 1lcp n PRO 471 Ca -0.01 -4.46 -0.04 0.00 -0.04 0.00 0.00 63.50 58.95 1lcp n PRO 471 Cb 0.52 -2.36 0.03 0.00 -0.04 0.00 0.00 33.50 31.65 1lcp n PRO 471 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1lcp h THR 472 N 2.37 0.27 -0.12 0.52 2.02 -1.79 -1.17 112.91 115.01 1lcp h THR 472 Ca 0.44 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.61 1lcp h THR 472 Cb 0.35 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1lcp h THR 472 CO 1.13 0.00 0.04 0.03 0.37 0.00 0.00 175.52 177.09 1lcp h ARG 473 N -0.12 0.16 -0.31 6.66 3.08 -1.87 -1.34 114.38 120.65 1lcp h ARG 473 Ca 0.25 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 1lcp h ARG 473 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1lcp h ARG 473 CO -0.63 0.15 -0.24 1.15 -1.07 0.00 0.00 179.97 179.33 1lcp h THR 474 N 0.17 1.27 -0.34 2.04 2.02 -1.53 0.35 112.91 116.89 1lcp h THR 474 Ca 0.04 -1.30 -0.16 0.00 0.77 0.00 0.00 66.41 65.77 1lcp h THR 474 Cb 0.05 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1lcp h THR 474 CO -0.00 0.42 -0.42 -0.07 0.37 0.00 0.00 175.52 175.81 1lcp h LEU 475 N 0.53 0.97 -0.45 2.58 3.38 -1.06 -0.70 115.31 120.55 1lcp h LEU 475 Ca 0.08 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1lcp h LEU 475 Cb 0.69 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1lcp h LEU 475 CO 0.05 1.26 0.16 0.40 0.09 0.00 0.00 178.44 180.40 1lcp h ILE 476 N 0.69 1.22 -0.72 1.22 2.04 -0.95 -1.53 117.51 119.48 1lcp h ILE 476 Ca 0.04 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 1lcp h ILE 476 Cb 1.02 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1lcp h ILE 476 CO 0.10 0.26 0.21 -0.08 0.00 0.00 0.00 178.15 178.63 1lcp h GLU 477 N 0.59 1.14 -0.35 2.37 4.57 -0.82 -0.75 114.58 121.32 1lcp h GLU 477 Ca 0.15 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1lcp h GLU 477 Cb 0.24 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1lcp h GLU 477 CO -0.01 0.98 0.21 0.35 -1.18 0.00 0.00 179.01 179.36 1lcp h PHE 478 N 1.08 0.39 -0.45 0.92 3.57 -0.88 -1.21 116.94 120.36 1lcp h PHE 478 Ca 0.23 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1lcp h PHE 478 Cb 0.33 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1lcp h PHE 478 CO 0.03 0.23 0.19 -0.07 -2.23 0.00 0.00 178.31 176.46 1lcp h LEU 479 N 0.42 0.61 0.17 0.59 3.38 -0.96 -0.59 115.31 118.94 1lcp h LEU 479 Ca 0.14 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1lcp h LEU 479 Cb -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1lcp h LEU 479 CO -0.06 0.60 -0.19 0.15 0.09 0.00 0.00 178.44 179.03 1lcp h PHE 480 N 0.58 -0.49 -0.79 1.13 3.57 -0.81 -1.25 116.94 118.88 1lcp h PHE 480 Ca 0.15 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1lcp h PHE 480 Cb 0.17 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 1lcp h PHE 480 CO -0.00 -0.28 0.36 0.00 -2.23 0.00 0.00 178.31 176.16 1lcp h ARG 481 N -0.40 1.16 -0.89 1.11 3.08 -1.18 -2.37 114.38 114.90 1lcp h ARG 481 Ca 0.01 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 59.91 1lcp h ARG 481 Cb 0.38 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1lcp h ARG 481 CO -0.06 0.91 0.58 0.35 -1.07 0.00 0.00 179.97 180.69 1lcp h PHE 482 N 1.13 1.07 0.00 3.04 3.04 -0.84 -1.33 116.94 123.05 1lcp h PHE 482 Ca 0.27 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.25 1lcp h PHE 482 Cb 0.16 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.31 1lcp h PHE 482 CO 0.01 0.61 0.00 0.66 -2.02 0.00 0.00 178.31 177.58 1lcp h SER 483 N 1.10 0.00 -0.02 0.41 4.64 -0.71 -3.51 113.55 115.46 1lcp h SER 483 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1lcp h SER 483 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1lcp h SER 483 CO -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.85