#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 1.05 0.30 -0.78 2.47 -1.26 -4.25 119.74 117.27 1lcp s LYS 2 Ca 0.00 -0.15 0.08 0.00 -1.56 0.00 0.00 55.97 54.34 1lcp s LYS 2 Cb 0.00 -1.06 -0.04 0.00 -1.46 0.00 0.00 37.83 35.27 1lcp s LYS 2 CO 0.00 -0.12 0.15 0.20 0.16 0.00 0.00 175.35 175.74 1lcp s GLY 3 N 1.14 1.71 -0.02 5.54 0.00 -0.47 -3.65 107.32 111.56 1lcp s GLY 3 Ca -0.07 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.00 1lcp s GLY 3 CO -0.01 -1.64 0.00 -2.27 0.00 0.00 0.00 173.10 169.18 1lcp s LEU 4 N -3.84 1.33 -0.20 0.66 2.96 -0.94 -1.32 118.68 117.34 1lcp s LEU 4 Ca 0.36 -0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 1lcp s LEU 4 Cb -0.05 -0.15 -0.02 0.00 0.50 0.00 0.00 46.19 46.46 1lcp s LEU 4 CO 0.23 -0.08 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.47 1lcp s VAL 5 N 0.79 3.70 0.05 1.68 1.01 -0.50 -0.57 120.40 126.57 1lcp s VAL 5 Ca -0.07 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1lcp s VAL 5 Cb -0.11 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1lcp s VAL 5 CO -0.02 0.44 -0.20 -0.76 0.00 0.00 0.00 175.10 174.56 1lcp s LEU 6 N 1.07 2.18 0.12 3.92 1.43 -0.34 -1.61 118.68 125.45 1lcp s LEU 6 Ca 0.02 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1lcp s LEU 6 Cb -0.14 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1lcp s LEU 6 CO 0.01 0.13 0.11 -0.83 0.23 0.00 0.00 176.35 176.00 1lcp s GLY 7 N -1.25 1.87 -0.00 -3.19 0.00 -1.26 -0.47 107.32 103.01 1lcp s GLY 7 Ca 0.06 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.68 1lcp s GLY 7 CO 0.02 -1.10 -0.02 -1.50 0.00 0.00 0.00 173.10 170.50 1lcp s ILE 8 N -1.57 0.16 0.57 0.90 2.07 -0.48 -2.47 121.20 120.39 1lcp s ILE 8 Ca 0.30 -0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.45 1lcp s ILE 8 Cb -0.11 -0.16 0.03 0.00 0.13 0.00 0.00 42.46 42.35 1lcp s ILE 8 CO 0.23 0.05 0.82 -0.31 -1.91 0.00 0.00 174.94 173.83 1lcp s TYR 9 N 0.04 3.03 0.36 3.50 2.02 -0.07 -0.48 117.35 125.76 1lcp s TYR 9 Ca -0.00 0.26 -0.25 0.00 -0.37 0.00 0.00 57.07 56.71 1lcp s TYR 9 Cb -0.02 -2.74 -0.09 0.00 -0.40 0.00 0.00 41.96 38.71 1lcp s TYR 9 CO -0.00 -0.85 1.00 -1.54 -1.57 0.00 0.00 175.55 172.59 1lcp s SER 10 N -4.37 7.03 0.25 2.29 1.04 -0.00 -4.12 113.70 115.82 1lcp s SER 10 Ca 0.55 1.95 -0.30 0.00 0.48 0.00 0.00 55.95 58.64 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 0.41 -0.29 1.27 -0.75 0.98 0.00 0.00 173.24 174.85 1lcp s LYS 11 N -2.30 4.43 0.46 4.02 2.20 -1.26 -4.70 119.74 122.59 1lcp s LYS 11 Ca 0.54 2.05 -0.04 0.00 -0.36 0.00 0.00 55.97 58.16 1lcp s LYS 11 Cb -0.20 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 1lcp s LYS 11 CO 0.26 -0.14 0.75 -1.21 -0.36 0.00 0.00 175.35 174.65 1lcp s GLU 12 N -0.87 3.52 0.26 4.03 0.41 -1.26 -5.00 118.70 119.79 1lcp s GLU 12 Ca 0.52 0.12 -0.01 0.00 -0.41 0.00 0.00 54.97 55.19 1lcp s GLU 12 Cb -0.37 -2.41 0.54 0.00 -1.78 0.00 0.00 34.13 30.11 1lcp s GLU 12 CO 0.43 -0.17 1.74 -0.22 -0.49 0.00 0.00 175.26 176.56 1lcp h LYS 13 N 0.29 0.52 -0.22 1.61 3.64 -2.01 -1.82 116.57 118.58 1lcp h LYS 13 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1lcp h LYS 13 Cb 1.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1lcp h LYS 13 CO 0.62 0.35 0.00 0.39 -2.27 0.00 0.00 179.45 178.53 1lcp n GLU 14 N -4.93 1.92 -3.31 1.90 -0.58 -1.26 -4.89 120.64 109.48 1lcp n GLU 14 Ca 0.17 -1.38 -0.34 0.00 -0.42 0.00 0.00 57.16 55.19 1lcp n GLU 14 Cb 0.46 -1.42 -0.06 0.00 -0.57 0.00 0.00 31.44 29.86 1lcp n GLU 14 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1lcp s GLU 15 N -1.72 3.96 0.20 3.49 2.02 -0.69 -4.99 118.70 120.97 1lcp s GLU 15 Ca 0.33 0.49 0.14 0.00 0.02 0.00 0.00 54.97 55.96 1lcp s GLU 15 Cb 0.18 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 1lcp s GLU 15 CO 0.27 0.36 1.26 0.22 0.02 0.00 0.00 175.26 177.39 1lcp h ASP 16 N 2.99 0.00 -5.05 -0.19 3.58 -1.90 -3.45 116.42 112.39 1lcp h ASP 16 Ca -0.48 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 56.89 1lcp h ASP 16 Cb 1.18 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 42.07 1lcp h ASP 16 CO 0.67 0.58 -0.18 -1.83 -2.88 0.00 0.00 179.24 175.60 1lcp s GLU 17 N -2.92 0.88 0.43 0.28 -1.05 -1.26 -5.14 118.70 109.92 1lcp s GLU 17 Ca 0.02 -0.49 -0.25 0.00 -0.15 0.00 0.00 54.97 54.10 1lcp s GLU 17 Cb 0.08 0.39 -0.08 0.00 -0.44 0.00 0.00 34.13 34.08 1lcp s GLU 17 CO 0.77 -0.30 1.24 -1.25 0.95 0.00 0.00 175.26 176.67 1lcp s PRO 18 N -2.72 3.87 -0.07 -4.83 0.04 -1.26 -4.82 135.00 125.21 1lcp s PRO 18 Ca -0.04 1.99 -0.17 0.00 0.04 0.00 0.00 61.00 62.82 1lcp s PRO 18 Cb -0.00 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1lcp s PRO 18 CO -0.04 -0.52 0.46 -0.65 0.04 0.00 0.00 177.00 176.29 1lcp s GLN 19 N -2.41 4.21 0.80 4.56 -1.52 -1.26 -4.90 119.66 119.15 1lcp s GLN 19 Ca 0.60 0.46 -0.12 0.00 -1.95 0.00 0.00 55.36 54.35 1lcp s GLN 19 Cb -0.34 -3.36 0.07 0.00 -0.22 0.00 0.00 33.01 29.16 1lcp s GLN 19 CO 0.43 0.35 1.11 -0.06 -0.25 0.00 0.00 175.29 176.87 1lcp s PHE 20 N -0.02 2.87 1.11 0.91 0.08 -1.26 -0.89 117.98 120.79 1lcp s PHE 20 Ca 0.25 1.06 -0.18 0.00 0.12 0.00 0.00 56.93 58.18 1lcp s PHE 20 Cb -0.16 -3.18 0.26 0.00 -0.57 0.00 0.00 43.02 39.37 1lcp s PHE 20 CO 0.12 -1.76 1.22 0.95 -0.10 0.00 0.00 175.22 175.64 1lcp s THR 21 N -3.23 1.75 0.16 0.64 -4.23 -1.03 -4.72 115.64 104.98 1lcp s THR 21 Ca 0.61 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.96 1lcp s THR 21 Cb -0.14 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 71.01 1lcp s THR 21 CO 0.53 0.00 1.82 0.28 -0.54 0.00 0.00 174.62 176.71 1lcp h SER 22 N -2.23 0.51 -0.71 3.99 0.02 -1.97 -1.36 113.55 111.80 1lcp h SER 22 Ca -0.44 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 1lcp h SER 22 Cb 1.26 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 1lcp h SER 22 CO 0.33 0.38 0.25 0.00 -1.14 0.00 0.00 176.83 176.65 1lcp h ALA 23 N 1.15 1.08 -0.16 3.77 0.00 -1.95 -0.84 119.26 122.31 1lcp h ALA 23 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1lcp h ALA 23 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1lcp h ALA 23 CO -0.03 0.64 0.06 0.78 0.00 0.00 0.00 179.25 180.70 1lcp h GLY 24 N 1.11 0.25 1.83 0.00 0.00 -1.72 -1.52 103.07 103.02 1lcp h GLY 24 Ca 0.24 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1lcp h GLY 24 CO -0.01 0.13 -0.40 -2.09 0.00 0.00 0.00 176.54 174.16 1lcp h GLU 25 N 0.10 0.19 -0.48 4.80 4.57 -1.15 -0.63 114.58 121.99 1lcp h GLU 25 Ca 0.05 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1lcp h GLU 25 Cb 0.17 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1lcp h GLU 25 CO -0.00 0.57 0.14 -0.91 -1.18 0.00 0.00 179.01 177.63 1lcp h ASN 26 N 0.16 0.70 -0.50 1.04 -0.26 -0.94 0.27 115.58 116.05 1lcp h ASN 26 Ca 0.01 -0.21 -0.09 0.00 -0.56 0.00 0.00 56.30 55.45 1lcp h ASN 26 Cb 0.79 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.85 1lcp h ASN 26 CO 0.06 0.73 -0.04 0.15 -1.06 0.00 0.00 177.43 177.27 1lcp h PHE 27 N 0.64 1.01 -0.70 1.19 3.57 -1.05 -1.08 116.94 120.52 1lcp h PHE 27 Ca 0.15 -0.19 0.03 0.00 3.53 0.00 0.00 57.97 61.49 1lcp h PHE 27 Cb 0.28 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1lcp h PHE 27 CO 0.01 0.95 0.44 -0.97 -2.23 0.00 0.00 178.31 176.52 1lcp h ASN 28 N 0.78 0.73 -0.56 0.41 -1.24 -0.82 -2.05 115.58 112.83 1lcp h ASN 28 Ca 0.14 -0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.11 1lcp h ASN 28 Cb 0.57 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.44 1lcp h ASN 28 CO 0.03 0.51 0.21 0.50 -1.29 0.00 0.00 177.43 177.40 1lcp h LYS 29 N 0.87 0.84 -0.98 6.67 3.64 -0.70 0.12 116.57 127.03 1lcp h LYS 29 Ca 0.28 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1lcp h LYS 29 Cb 0.00 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.62 1lcp h LYS 29 CO -0.10 0.74 0.64 1.25 -2.27 0.00 0.00 179.45 179.71 1lcp h LEU 30 N 0.77 1.01 -3.54 5.20 5.85 -0.64 -1.51 115.31 122.44 1lcp h LEU 30 Ca 0.19 0.01 -0.32 0.00 0.84 0.00 0.00 57.88 58.59 1lcp h LEU 30 Cb 0.22 -0.21 -0.19 0.00 0.37 0.00 0.00 40.66 40.85 1lcp h LEU 30 CO -0.01 0.64 0.41 1.33 -0.34 0.00 0.00 178.44 180.47 1lcp n VAL 31 N -4.50 2.72 -3.76 1.05 0.24 -0.82 -4.93 118.33 108.33 1lcp n VAL 31 Ca 0.15 -1.50 -0.29 0.00 -2.04 0.00 0.00 64.34 60.66 1lcp n VAL 31 Cb 0.19 -0.49 0.01 0.00 -1.47 0.00 0.00 33.84 32.07 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 -0.51 -4.28 0.00 -1.34 7.64 -0.57 -1.81 113.62 112.75 1lcp n SER 32 Ca 0.43 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1lcp n SER 32 Cb 1.38 -3.46 0.00 0.00 -1.01 0.00 0.00 64.21 61.11 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 -1.46 0.76 0.23 0.23 0.00 0.38 -4.95 105.19 100.38 1lcp n GLY 33 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 2.63 0.00 -0.24 1.61 1.79 -1.54 -1.89 116.57 118.93 1lcp h LYS 34 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1lcp h LYS 34 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1lcp h LYS 34 CO 0.00 0.22 -0.05 1.25 -1.08 0.00 0.00 179.45 179.79 1lcp h LEU 35 N 0.00 0.47 -0.47 2.94 5.85 -1.83 -1.44 115.31 120.82 1lcp h LEU 35 Ca -0.00 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1lcp h LEU 35 Cb 0.47 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1lcp h LEU 35 CO 0.03 0.72 0.09 -0.09 -0.34 0.00 0.00 178.44 178.85 1lcp h ARG 36 N 0.21 0.77 -0.36 1.25 9.65 -1.87 -1.39 114.38 122.64 1lcp h ARG 36 Ca 0.06 -0.20 0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1lcp h ARG 36 Cb 0.51 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1lcp h ARG 36 CO 0.02 0.78 0.21 1.49 2.80 0.00 0.00 179.97 185.27 1lcp h GLU 37 N 0.65 0.42 -0.31 0.20 4.81 -1.27 -0.32 114.58 118.75 1lcp h GLU 37 Ca 0.14 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 1lcp h GLU 37 Cb 0.37 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1lcp h GLU 37 CO 0.01 0.28 -0.42 0.97 -0.73 0.00 0.00 179.01 179.12 1lcp h ILE 38 N 0.43 1.29 -0.64 2.32 6.09 -1.20 -1.32 117.51 124.49 1lcp h ILE 38 Ca 0.14 -1.60 -0.01 0.00 -1.37 0.00 0.00 64.86 62.02 1lcp h ILE 38 Cb -0.01 1.49 -0.03 0.00 0.47 0.00 0.00 36.82 38.74 1lcp h ILE 38 CO -0.06 0.52 0.35 0.25 -3.07 0.00 0.00 178.15 176.14 1lcp h LEU 39 N 0.62 0.79 -0.53 2.19 5.85 -1.02 0.01 115.31 123.22 1lcp h LEU 39 Ca 0.05 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1lcp h LEU 39 Cb 0.97 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1lcp h LEU 39 CO 0.09 0.65 0.26 0.78 -0.34 0.00 0.00 178.44 179.88 1lcp h ASN 40 N 0.86 0.69 -0.48 1.25 -0.26 -0.83 -2.67 115.58 114.14 1lcp h ASN 40 Ca 0.22 -0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 55.80 1lcp h ASN 40 Cb 0.03 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 1lcp h ASN 40 CO -0.04 0.62 0.16 0.40 -1.06 0.00 0.00 177.43 177.51 1lcp h ILE 41 N 0.71 1.22 0.00 2.81 2.04 -0.80 -2.85 117.51 120.64 1lcp h ILE 41 Ca 0.18 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1lcp h ILE 41 Cb 0.11 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1lcp h ILE 41 CO -0.02 0.28 0.00 -1.54 0.00 0.00 0.00 178.15 176.87 1lcp n SER 42 N -4.30 0.49 0.00 1.72 3.41 -0.05 -4.99 113.62 109.91 1lcp n SER 42 Ca 0.04 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 1lcp n SER 42 Cb 0.20 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 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 -0.64 0.17 3.75 5.00 0.00 -1.08 -5.07 105.19 107.31 1lcp n GLY 43 Ca 0.01 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 1lcp n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lcp s PRO 44 N 0.00 3.07 0.75 1.61 0.04 -1.26 -4.86 135.00 134.35 1lcp s PRO 44 Ca 0.00 2.20 -0.14 0.00 0.04 0.00 0.00 61.00 63.09 1lcp s PRO 44 Cb 0.00 -2.20 0.05 0.00 0.04 0.00 0.00 34.50 32.39 1lcp s PRO 44 CO 0.00 -1.23 1.20 -1.25 0.04 0.00 0.00 177.00 175.75 1lcp s PRO 45 N -2.97 2.05 -0.26 0.56 0.04 -1.26 -4.97 135.00 128.18 1lcp s PRO 45 Ca 0.73 1.72 -0.26 0.00 0.04 0.00 0.00 61.00 63.23 1lcp s PRO 45 Cb -0.40 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1lcp s PRO 45 CO 0.46 -1.89 0.89 -0.51 0.04 0.00 0.00 177.00 175.98 1lcp s LEU 46 N -5.30 4.07 0.65 -3.56 1.43 -1.26 -5.05 118.68 109.65 1lcp s LEU 46 Ca 0.73 1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 54.82 1lcp s LEU 46 Cb -0.28 -3.27 0.07 0.00 0.03 0.00 0.00 46.19 42.74 1lcp s LEU 46 CO 0.47 -0.61 0.92 -0.54 0.23 0.00 0.00 176.35 176.82 1lcp s LYS 47 N 3.03 2.19 0.04 1.70 1.02 -1.26 -4.66 119.74 121.79 1lcp s LYS 47 Ca 0.37 -0.63 -0.36 0.00 0.02 0.00 0.00 55.97 55.37 1lcp s LYS 47 Cb -0.15 -2.32 -0.15 0.00 -0.52 0.00 0.00 37.83 34.70 1lcp s LYS 47 CO 0.09 -1.11 1.59 0.00 -0.92 0.00 0.00 175.35 175.00 1lcp n ALA 48 N -2.70 0.39 -0.11 5.17 0.00 -1.26 -1.91 120.51 120.09 1lcp n ALA 48 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1lcp n ALA 48 Cb 0.60 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 3.44 2.03 3.91 0.00 0.00 -0.35 -4.95 105.19 109.27 1lcp n GLY 49 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.25 3.55 0.07 1.61 -0.14 -0.80 -4.77 119.74 119.01 1lcp s LYS 50 Ca 0.00 0.08 0.00 0.00 -1.36 0.00 0.00 55.97 54.69 1lcp s LYS 50 Cb 0.00 -2.46 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 1lcp s LYS 50 CO 0.00 -0.09 -0.05 0.95 -0.76 0.00 0.00 175.35 175.40 1lcp s THR 51 N -2.59 0.44 -0.08 2.17 -4.23 -1.26 -1.21 115.64 108.89 1lcp s THR 51 Ca 0.46 -1.83 -0.11 0.00 -1.18 0.00 0.00 61.69 59.02 1lcp s THR 51 Cb -0.10 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.21 1lcp s THR 51 CO 0.41 -0.92 0.28 -0.60 -0.54 0.00 0.00 174.62 173.26 1lcp s ARG 52 N -3.78 0.41 -0.12 3.99 3.52 -0.75 -5.00 118.95 117.21 1lcp s ARG 52 Ca 0.08 0.24 -0.00 0.00 -0.13 0.00 0.00 55.73 55.93 1lcp s ARG 52 Cb 0.06 0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.62 1lcp s ARG 52 CO -0.07 -0.07 -0.11 0.99 -0.81 0.00 0.00 175.30 175.22 1lcp s THR 53 N -0.21 3.22 -0.10 4.11 2.01 -1.26 -1.06 115.64 122.35 1lcp s THR 53 Ca -0.03 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1lcp s THR 53 Cb -0.03 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1lcp s THR 53 CO 0.01 0.53 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.89 1lcp s PHE 54 N 0.13 2.45 0.11 4.92 0.08 0.06 -4.98 117.98 120.75 1lcp s PHE 54 Ca -0.05 -1.04 0.03 0.00 0.12 0.00 0.00 56.93 55.99 1lcp s PHE 54 Cb -0.15 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 1lcp s PHE 54 CO 0.04 -0.43 0.15 0.71 -0.10 0.00 0.00 175.22 175.59 1lcp s TYR 55 N 0.46 3.30 -1.77 0.36 2.02 -1.26 -1.33 117.35 119.13 1lcp s TYR 55 Ca -0.17 0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1lcp s TYR 55 Cb -0.17 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 1lcp s TYR 55 CO 0.07 0.54 0.00 0.41 -1.57 0.00 0.00 175.55 174.99 1lcp n GLY 56 N 0.08 0.80 0.16 0.71 0.00 -0.42 -4.91 105.19 101.61 1lcp n GLY 56 Ca -0.07 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -7.17 0.99 3.38 -1.82 -3.45 115.31 107.24 1lcp h LEU 57 Ca -0.40 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 1lcp h LEU 57 Cb 1.25 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.78 1lcp h LEU 57 CO 0.53 0.44 -0.03 -2.28 0.09 0.00 0.00 178.44 177.19 1lcp s HIS 58 N -3.26 -0.58 0.38 1.13 5.04 -1.26 -4.96 115.29 111.78 1lcp s HIS 58 Ca 0.02 1.32 0.09 0.00 -1.54 0.00 0.00 55.06 54.96 1lcp s HIS 58 Cb 0.09 0.23 0.84 0.00 0.04 0.00 0.00 32.58 33.79 1lcp s HIS 58 CO 0.71 -0.36 1.92 1.05 -2.34 0.00 0.00 174.74 175.72 1lcp h GLU 59 N 4.72 0.63 0.00 2.88 4.11 -2.00 -1.66 114.58 123.25 1lcp h GLU 59 Ca -0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.11 1lcp h GLU 59 Cb 1.17 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1lcp h GLU 59 CO 0.21 0.42 0.00 -0.44 0.07 0.00 0.00 179.01 179.27 1lcp h ASP 60 N 0.65 0.00 -2.60 3.06 3.32 -1.97 -3.39 116.42 115.49 1lcp h ASP 60 Ca 0.36 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.82 1lcp h ASP 60 Cb 0.54 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.70 1lcp h ASP 60 CO -0.14 0.00 -0.88 -0.36 -1.72 0.00 0.00 179.24 176.15 1lcp s PHE 61 N -3.28 1.54 0.56 4.55 0.08 -0.63 -4.57 117.98 116.24 1lcp s PHE 61 Ca 0.07 -2.44 0.29 0.00 0.12 0.00 0.00 56.93 54.97 1lcp s PHE 61 Cb 0.08 -1.30 1.75 0.00 -0.57 0.00 0.00 43.02 42.98 1lcp s PHE 61 CO 0.60 -0.78 2.22 -1.35 -0.10 0.00 0.00 175.22 175.82 1lcp h PRO 62 N 5.82 0.00 -4.49 0.24 0.11 -1.62 -3.35 132.00 128.71 1lcp h PRO 62 Ca 0.20 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.74 1lcp h PRO 62 Cb 0.89 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.64 1lcp h PRO 62 CO 0.43 0.02 -0.82 -1.12 -0.21 0.00 0.00 178.00 176.30 1lcp s SER 63 N -6.18 2.46 -0.17 -2.05 0.01 -1.26 -1.31 113.70 105.20 1lcp s SER 63 Ca -0.05 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.82 1lcp s SER 63 Cb 0.15 -1.03 0.02 0.00 0.21 0.00 0.00 66.02 65.36 1lcp s SER 63 CO 0.56 -0.08 -0.20 -0.69 0.41 0.00 0.00 173.24 173.24 1lcp s VAL 64 N 1.55 2.03 -0.27 3.43 1.01 -0.44 -2.21 120.40 125.49 1lcp s VAL 64 Ca 0.04 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 1lcp s VAL 64 Cb -0.13 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1lcp s VAL 64 CO -0.09 0.54 0.08 -0.69 0.00 0.00 0.00 175.10 174.93 1lcp s VAL 65 N 1.23 4.17 -0.05 2.92 1.01 0.27 -0.76 120.40 129.19 1lcp s VAL 65 Ca 0.03 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 1lcp s VAL 65 Cb -0.13 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 1lcp s VAL 65 CO -0.11 0.23 0.38 -0.69 0.00 0.00 0.00 175.10 174.90 1lcp s VAL 66 N 1.57 5.13 -0.01 2.92 1.01 -0.22 -1.20 120.40 129.61 1lcp s VAL 66 Ca 0.05 0.76 0.06 0.00 0.00 0.00 0.00 61.98 62.84 1lcp s VAL 66 Cb -0.16 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1lcp s VAL 66 CO 0.03 0.52 -0.18 0.68 0.00 0.00 0.00 175.10 176.15 1lcp s VAL 67 N -0.64 1.46 -0.03 2.92 -7.23 0.37 -1.81 120.40 115.44 1lcp s VAL 67 Ca 0.22 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 1lcp s VAL 67 Cb -0.16 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 1lcp s VAL 67 CO 0.11 0.37 1.06 -0.83 -0.31 0.00 0.00 175.10 175.50 1lcp s GLY 68 N -0.54 2.53 0.00 2.32 0.00 -0.35 -1.38 107.32 109.91 1lcp s GLY 68 Ca 0.07 0.56 0.21 0.00 0.00 0.00 0.00 44.72 45.56 1lcp s GLY 68 CO -0.00 1.90 1.09 1.04 0.00 0.00 0.00 173.10 177.13 1lcp n LEU 69 N 4.45 2.26 0.00 0.66 4.77 0.37 -1.21 117.00 128.31 1lcp n LEU 69 Ca 0.08 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1lcp n LEU 69 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1lcp n LEU 69 CO 0.53 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1lcp n GLY 70 N 1.31 -0.70 3.70 -0.72 0.00 -1.26 -4.70 105.19 102.82 1lcp n GLY 70 Ca 0.10 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 4.35 0.25 1.61 2.20 -1.26 -0.82 119.74 126.06 1lcp s LYS 71 Ca 0.00 1.84 -0.04 0.00 -0.36 0.00 0.00 55.97 57.40 1lcp s LYS 71 Cb 0.00 -3.48 0.36 0.00 -1.51 0.00 0.00 37.83 33.20 1lcp s LYS 71 CO 0.00 -0.44 1.86 -0.22 -0.36 0.00 0.00 175.35 176.18 1lcp h LYS 72 N 7.36 0.98 -0.66 4.03 3.64 -1.86 -2.42 116.57 127.63 1lcp h LYS 72 Ca -0.38 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1lcp h LYS 72 Cb 1.19 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1lcp h LYS 72 CO 0.87 0.65 0.00 -2.37 -2.27 0.00 0.00 179.45 176.33 1lcp n THR 73 N -4.60 1.49 -1.66 1.00 5.66 -1.26 -4.91 114.28 109.99 1lcp n THR 73 Ca 0.13 -0.84 -0.42 0.00 -3.05 0.00 0.00 64.05 59.87 1lcp n THR 73 Cb 0.19 -0.18 -0.03 0.00 -1.55 0.00 0.00 70.33 68.76 1lcp n THR 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lcp s ALA 74 N -1.94 3.24 0.00 1.79 0.00 -0.91 -4.93 121.76 119.02 1lcp s ALA 74 Ca 0.35 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1lcp s ALA 74 Cb 0.24 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1lcp s ALA 74 CO 0.13 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.25 1lcp n GLY 75 N 5.01 3.68 3.68 0.00 0.00 -1.26 -2.58 105.19 113.72 1lcp n GLY 75 Ca 0.24 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 4.33 3.74 -0.47 -0.61 1.01 -1.26 -0.92 121.20 127.02 1lcp s ILE 76 Ca 0.00 1.09 -0.20 0.00 0.00 0.00 0.00 60.65 61.54 1lcp s ILE 76 Cb 0.00 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.81 1lcp s ILE 76 CO 0.00 -0.02 0.65 -0.62 0.00 0.00 0.00 174.94 174.95 1lcp s ASP 77 N 2.04 6.28 0.62 3.58 -1.08 -0.09 -4.90 116.67 123.13 1lcp s ASP 77 Ca 0.64 -0.56 0.37 0.00 -0.52 0.00 0.00 52.55 52.47 1lcp s ASP 77 Cb -0.31 -2.31 2.09 0.00 -1.46 0.00 0.00 42.92 40.93 1lcp s ASP 77 CO 0.26 -0.85 2.30 -0.33 0.52 0.00 0.00 175.17 177.07 1lcp h GLU 78 N 8.95 0.00 0.08 4.34 4.39 -1.93 -1.08 114.58 129.33 1lcp h GLU 78 Ca -0.26 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.16 1lcp h GLU 78 Cb 1.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1lcp h GLU 78 CO 0.93 0.00 -1.38 1.96 -1.16 0.00 0.00 179.01 179.36 1lcp h GLN 79 N 0.00 0.18 -0.00 2.33 1.08 -1.96 -3.36 115.11 113.37 1lcp h GLN 79 Ca -0.00 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1lcp h GLN 79 Cb 0.02 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1lcp h GLN 79 CO 0.00 1.05 -0.68 0.39 -0.95 0.00 0.00 178.83 178.64 1lcp n GLU 80 N -3.41 0.41 -3.58 1.46 -0.58 -0.97 -5.00 120.64 108.98 1lcp n GLU 80 Ca -0.11 -0.32 -0.22 0.00 -0.42 0.00 0.00 57.16 56.09 1lcp n GLU 80 Cb 1.02 -1.49 0.07 0.00 -0.57 0.00 0.00 31.44 30.47 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 -1.02 -3.99 -3.70 1.62 5.03 -0.45 -5.00 115.26 107.75 1lcp n ASN 81 Ca 0.07 -0.63 -0.09 0.00 0.87 0.00 0.00 54.58 54.80 1lcp n ASN 81 Cb 0.37 -4.83 -0.03 0.00 -1.02 0.00 0.00 39.78 34.27 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 -3.37 -0.24 -0.54 3.10 -2.14 -1.24 -4.26 118.94 110.25 1lcp s TRP 82 Ca 0.31 -0.11 -0.25 0.00 2.66 0.00 0.00 56.10 58.72 1lcp s TRP 82 Cb -0.14 0.55 0.04 0.00 -3.10 0.00 0.00 33.47 30.82 1lcp s TRP 82 CO 0.75 -1.02 0.96 -1.58 -2.66 0.00 0.00 176.95 173.39 1lcp s HIS 83 N -3.86 2.80 0.20 1.66 5.65 -0.58 -0.91 115.29 120.26 1lcp s HIS 83 Ca 0.08 0.09 -0.09 0.00 0.25 0.00 0.00 55.06 55.38 1lcp s HIS 83 Cb -0.03 -4.08 0.15 0.00 -1.18 0.00 0.00 32.58 27.43 1lcp s HIS 83 CO -0.02 -1.32 1.80 1.49 -0.65 0.00 0.00 174.74 176.05 1lcp h GLU 84 N 9.29 1.08 -0.67 2.88 4.81 -1.29 -2.73 114.58 127.95 1lcp h GLU 84 Ca -0.26 -0.15 0.09 0.00 -0.13 0.00 0.00 59.36 58.91 1lcp h GLU 84 Cb 1.07 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.18 1lcp h GLU 84 CO 1.08 0.83 0.32 0.78 -0.73 0.00 0.00 179.01 181.29 1lcp h GLY 85 N 1.06 0.99 0.97 1.92 0.00 -1.61 -0.04 103.07 106.36 1lcp h GLY 85 Ca 0.26 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 1lcp h GLY 85 CO -0.04 0.04 -0.04 0.50 0.00 0.00 0.00 176.54 177.00 1lcp h LYS 86 N 0.54 0.76 -0.58 4.80 1.57 -1.81 -2.05 116.57 119.80 1lcp h LYS 86 Ca 0.33 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1lcp h LYS 86 Cb 0.36 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1lcp h LYS 86 CO -0.27 0.86 0.19 0.93 -0.57 0.00 0.00 179.45 180.59 1lcp h GLU 87 N 0.59 0.87 -0.43 3.15 4.39 -1.14 -1.08 114.58 120.93 1lcp h GLU 87 Ca 0.11 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1lcp h GLU 87 Cb 0.55 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1lcp h GLU 87 CO 0.03 0.74 0.16 -0.91 -1.16 0.00 0.00 179.01 177.87 1lcp h ASN 88 N 0.85 0.60 -0.24 1.42 -0.26 -0.78 -2.23 115.58 114.94 1lcp h ASN 88 Ca 0.19 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1lcp h ASN 88 Cb 0.23 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1lcp h ASN 88 CO -0.01 0.61 0.10 0.40 -1.06 0.00 0.00 177.43 177.47 1lcp h ILE 89 N 0.54 1.16 -0.53 2.81 2.04 -1.00 -0.73 117.51 121.80 1lcp h ILE 89 Ca 0.14 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1lcp h ILE 89 Cb 0.21 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1lcp h ILE 89 CO -0.01 0.16 0.30 0.03 0.00 0.00 0.00 178.15 178.63 1lcp h ARG 90 N 0.24 0.56 -0.02 2.37 3.08 -1.16 -1.15 114.38 118.30 1lcp h ARG 90 Ca 0.08 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1lcp h ARG 90 Cb 0.16 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1lcp h ARG 90 CO -0.01 0.37 0.01 0.00 -1.07 0.00 0.00 179.97 179.27 1lcp h ALA 91 N 1.26 0.03 -0.33 0.04 0.00 -1.24 -2.04 119.26 116.96 1lcp h ALA 91 Ca 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1lcp h ALA 91 Cb 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1lcp h ALA 91 CO -0.13 -0.37 0.19 0.00 0.00 0.00 0.00 179.25 178.94 1lcp h ALA 92 N 0.81 0.43 -0.63 0.00 0.00 -0.97 -1.83 119.26 117.06 1lcp h ALA 92 Ca 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1lcp h ALA 92 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1lcp h ALA 92 CO -0.00 -0.06 0.12 0.28 0.00 0.00 0.00 179.25 179.59 1lcp h VAL 93 N 0.42 1.26 -0.58 0.00 2.07 -1.25 -1.04 116.25 117.13 1lcp h VAL 93 Ca 0.12 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1lcp h VAL 93 Cb 0.05 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1lcp h VAL 93 CO -0.02 0.37 0.32 0.00 0.02 0.00 0.00 177.57 178.26 1lcp h ALA 94 N 1.04 0.75 -0.42 1.67 0.00 -1.19 -0.12 119.26 120.98 1lcp h ALA 94 Ca 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1lcp h ALA 94 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1lcp h ALA 94 CO 0.01 0.26 0.24 0.00 0.00 0.00 0.00 179.25 179.76 1lcp h ALA 95 N 1.15 0.53 -0.51 0.00 0.00 -1.07 -1.00 119.26 118.37 1lcp h ALA 95 Ca 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lcp h ALA 95 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1lcp h ALA 95 CO -0.03 0.04 0.25 0.78 0.00 0.00 0.00 179.25 180.29 1lcp h GLY 96 N 0.55 0.78 1.35 0.00 0.00 -0.84 -2.60 103.07 102.31 1lcp h GLY 96 Ca 0.15 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1lcp h GLY 96 CO -0.03 0.36 0.08 0.00 0.00 0.00 0.00 176.54 176.95 1lcp h ARG 98 N 0.77 0.99 -0.51 0.00 3.08 -0.95 -1.26 114.38 116.50 1lcp h ARG 98 Ca 0.16 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1lcp h ARG 98 Cb 0.35 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1lcp h ARG 98 CO 0.01 0.80 0.08 0.37 -1.07 0.00 0.00 179.97 180.16 1lcp h GLN 99 N 0.98 0.85 -0.73 0.04 5.75 -1.09 -0.42 115.11 120.49 1lcp h GLN 99 Ca 0.23 -0.23 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1lcp h GLN 99 Cb 0.18 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 1lcp h GLN 99 CO -0.02 0.84 0.48 0.82 -2.65 0.00 0.00 178.83 178.29 1lcp h ILE 100 N 0.73 1.17 -0.35 2.39 1.08 -1.01 -2.04 117.51 119.47 1lcp h ILE 100 Ca 0.16 -0.33 -0.09 0.00 -0.39 0.00 0.00 64.86 64.20 1lcp h ILE 100 Cb 0.40 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1lcp h ILE 100 CO 0.01 0.18 -0.16 -0.61 -0.69 0.00 0.00 178.15 176.87 1lcp h GLN 101 N 0.97 0.64 -0.05 2.37 4.15 -0.89 -2.32 115.11 119.98 1lcp h GLN 101 Ca 0.27 -0.22 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1lcp h GLN 101 Cb -0.08 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1lcp h GLN 101 CO -0.07 0.77 -0.22 0.22 -1.93 0.00 0.00 178.83 177.61 1lcp h ASP 102 N 0.58 0.08 -0.01 -0.69 3.58 -0.54 -0.48 116.42 118.93 1lcp h ASP 102 Ca 0.09 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1lcp h ASP 102 Cb 0.61 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1lcp h ASP 102 CO 0.04 0.30 0.00 0.18 -2.88 0.00 0.00 179.24 176.88 1lcp n LEU 103 N -4.25 0.13 -3.00 2.28 4.77 -0.82 -4.90 117.00 111.21 1lcp n LEU 103 Ca -0.02 -0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.69 1lcp n LEU 103 Cb 0.30 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1lcp n LEU 103 CO 0.38 0.03 -0.02 -0.62 -1.33 0.00 0.00 177.39 175.82 1lcp n GLU 104 N -0.74 -4.66 -3.23 3.23 1.02 -0.19 -4.98 120.64 111.09 1lcp n GLU 104 Ca 0.16 0.90 -0.40 0.00 -0.02 0.00 0.00 57.16 57.80 1lcp n GLU 104 Cb 0.09 -5.75 -0.07 0.00 -0.02 0.00 0.00 31.44 25.69 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 -3.16 5.08 -0.27 -3.67 1.01 -1.07 -4.99 121.20 114.13 1lcp s ILE 105 Ca 0.29 0.96 0.28 0.00 0.00 0.00 0.00 60.65 62.18 1lcp s ILE 105 Cb -0.13 -3.85 0.34 0.00 0.01 0.00 0.00 42.46 38.83 1lcp s ILE 105 CO 0.36 0.14 1.81 1.55 0.00 0.00 0.00 174.94 178.79 1lcp h PRO 106 N 7.63 0.00 -3.63 2.79 0.13 -1.82 -3.42 132.00 133.69 1lcp h PRO 106 Ca -0.32 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.59 1lcp h PRO 106 Cb 1.15 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.00 1lcp h PRO 106 CO 0.74 0.00 -0.68 -1.54 -0.23 0.00 0.00 178.00 176.29 1lcp s SER 107 N -5.39 -0.04 0.00 1.44 1.04 -1.26 -0.40 113.70 109.10 1lcp s SER 107 Ca 0.05 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1lcp s SER 107 Cb 0.08 0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.27 1lcp s SER 107 CO 0.55 -0.02 -0.01 0.54 0.98 0.00 0.00 173.24 175.29 1lcp s VAL 108 N 0.08 0.04 -0.13 5.02 0.11 -0.57 -1.37 120.40 123.58 1lcp s VAL 108 Ca -0.01 -0.13 -0.05 0.00 -2.93 0.00 0.00 61.98 58.86 1lcp s VAL 108 Cb -0.01 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.74 1lcp s VAL 108 CO -0.00 -0.06 0.07 -1.61 -3.33 0.00 0.00 175.10 170.17 1lcp s GLU 109 N -0.19 3.46 -0.15 1.54 2.02 -0.43 -1.49 118.70 123.46 1lcp s GLU 109 Ca -0.02 -0.29 0.01 0.00 0.02 0.00 0.00 54.97 54.69 1lcp s GLU 109 Cb -0.01 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1lcp s GLU 109 CO -0.00 0.59 -0.17 0.08 0.02 0.00 0.00 175.26 175.78 1lcp s VAL 110 N -0.53 2.50 0.18 2.63 1.01 0.09 -1.40 120.40 124.88 1lcp s VAL 110 Ca 0.11 -0.83 -0.33 0.00 0.00 0.00 0.00 61.98 60.93 1lcp s VAL 110 Cb -0.12 -2.04 -0.13 0.00 0.00 0.00 0.00 36.38 34.09 1lcp s VAL 110 CO 0.02 0.52 1.62 -0.67 0.00 0.00 0.00 175.10 176.59 1lcp n ASP 111 N 4.07 3.38 0.16 3.32 -0.08 -0.63 -1.20 116.55 125.57 1lcp n ASP 111 Ca -0.19 1.08 0.13 0.00 -1.51 0.00 0.00 54.79 54.30 1lcp n ASP 111 Cb 0.52 -1.48 0.56 0.00 2.34 0.00 0.00 41.12 43.06 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 6.09 0.00 -5.61 -0.67 0.13 -1.91 -3.47 132.00 126.55 1lcp h PRO 112 Ca -0.44 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.27 1lcp h PRO 112 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1lcp h PRO 112 CO 0.90 0.00 -0.64 0.00 -0.23 0.00 0.00 178.00 178.03 1lcp n GLY 114 N -1.40 1.18 2.82 0.00 0.00 -1.26 -4.86 105.19 101.66 1lcp n GLY 114 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.99 -1.32 0.37 1.61 -1.08 -0.39 -5.04 116.67 107.82 1lcp s ASP 115 Ca 0.00 -1.64 0.13 0.00 -0.52 0.00 0.00 52.55 50.52 1lcp s ASP 115 Cb 0.00 1.81 0.94 0.00 -1.46 0.00 0.00 42.92 44.21 1lcp s ASP 115 CO 0.00 -0.08 1.81 0.00 0.52 0.00 0.00 175.17 177.43 1lcp h ALA 116 N 5.36 1.99 -0.30 3.66 0.00 -1.85 -1.45 119.26 126.68 1lcp h ALA 116 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1lcp h ALA 116 Cb 1.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1lcp h ALA 116 CO 0.04 -0.33 0.10 0.37 0.00 0.00 0.00 179.25 179.43 1lcp h GLN 117 N 0.56 0.46 -0.75 0.00 4.15 -1.84 -0.52 115.11 117.17 1lcp h GLN 117 Ca 0.53 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.81 1lcp h GLN 117 Cb 1.11 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.69 1lcp h GLN 117 CO -0.27 0.50 0.27 0.00 -1.93 0.00 0.00 178.83 177.40 1lcp h ALA 118 N 0.94 0.98 -0.28 3.38 0.00 -1.66 -0.97 119.26 121.65 1lcp h ALA 118 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1lcp h ALA 118 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1lcp h ALA 118 CO -0.00 0.63 0.14 0.00 0.00 0.00 0.00 179.25 180.01 1lcp h ALA 119 N 1.14 0.36 -0.83 0.00 0.00 -1.11 -1.39 119.26 117.43 1lcp h ALA 119 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1lcp h ALA 119 Cb 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1lcp h ALA 119 CO -0.01 -0.09 0.44 0.00 0.00 0.00 0.00 179.25 179.58 1lcp h ALA 120 N 1.00 1.06 -0.62 0.00 0.00 -0.87 -1.58 119.26 118.26 1lcp h ALA 120 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1lcp h ALA 120 Cb 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1lcp h ALA 120 CO -0.01 0.58 0.36 0.93 0.00 0.00 0.00 179.25 181.11 1lcp h GLU 121 N 1.16 0.84 -0.62 0.00 5.08 -0.87 -0.33 114.58 119.85 1lcp h GLU 121 Ca 0.29 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1lcp h GLU 121 Cb 0.05 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1lcp h GLU 121 CO -0.04 0.62 0.24 0.78 -1.00 0.00 0.00 179.01 179.60 1lcp h GLY 122 N 0.83 0.99 0.69 -3.84 0.00 -0.85 -1.10 103.07 99.79 1lcp h GLY 122 Ca 0.22 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1lcp h GLY 122 CO -0.04 0.52 -0.05 0.00 0.00 0.00 0.00 176.54 176.97 1lcp h ALA 123 N 1.09 -0.13 -0.30 3.60 0.00 -0.91 0.06 119.26 122.67 1lcp h ALA 123 Ca 0.20 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1lcp h ALA 123 Cb 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lcp h ALA 123 CO -0.01 -0.42 -0.14 0.28 0.00 0.00 0.00 179.25 178.96 1lcp h VAL 124 N -0.45 1.29 -0.38 0.00 2.07 -1.07 -1.40 116.25 116.31 1lcp h VAL 124 Ca -0.01 -1.23 -0.16 0.00 0.82 0.00 0.00 66.70 66.11 1lcp h VAL 124 Cb 0.37 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1lcp h VAL 124 CO 0.02 0.39 -0.40 -0.07 0.02 0.00 0.00 177.57 177.53 1lcp h LEU 125 N 0.37 1.01 -0.79 2.57 3.38 -1.30 -3.08 115.31 117.48 1lcp h LEU 125 Ca 0.07 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1lcp h LEU 125 Cb 0.65 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1lcp h LEU 125 CO 0.04 1.27 -0.00 1.23 0.09 0.00 0.00 178.44 181.07 1lcp h GLY 126 N 0.77 0.99 2.00 0.83 0.00 -0.72 -3.13 103.07 103.80 1lcp h GLY 126 Ca 0.06 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1lcp h GLY 126 CO 0.10 0.64 -0.27 1.41 0.00 0.00 0.00 176.54 178.41 1lcp h LEU 127 N 0.85 0.00 -9.59 3.11 3.38 -1.32 -3.43 115.31 108.31 1lcp h LEU 127 Ca 0.16 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.54 1lcp h LEU 127 Cb 0.50 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.36 1lcp h LEU 127 CO 0.02 0.27 0.28 0.00 0.09 0.00 0.00 178.44 179.10 1lcp n TYR 128 N -3.18 1.66 -3.64 1.13 9.36 -1.16 -5.02 117.16 116.31 1lcp n TYR 128 Ca 0.03 0.64 -0.06 0.00 3.32 0.00 0.00 57.90 61.83 1lcp n TYR 128 Cb 0.63 -2.31 -0.07 0.00 -0.63 0.00 0.00 39.34 36.96 1lcp n TYR 128 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1lcp s GLU 129 N -1.70 0.68 -0.57 2.98 2.12 -1.26 -4.72 118.70 116.22 1lcp s GLU 129 Ca 0.57 1.26 -0.25 0.00 0.36 0.00 0.00 54.97 56.92 1lcp s GLU 129 Cb -0.64 0.27 0.04 0.00 0.26 0.00 0.00 34.13 34.06 1lcp s GLU 129 CO 0.61 -0.16 0.99 -0.47 -0.54 0.00 0.00 175.26 175.68 1lcp s TYR 130 N 1.86 2.74 -0.05 5.30 5.04 -1.26 -4.83 117.35 126.15 1lcp s TYR 130 Ca -0.09 -0.03 0.07 0.00 -2.44 0.00 0.00 57.07 54.58 1lcp s TYR 130 Cb -0.06 -4.17 0.11 0.00 0.35 0.00 0.00 41.96 38.19 1lcp s TYR 130 CO -0.20 -1.44 1.06 -0.40 -1.34 0.00 0.00 175.55 173.23 1lcp n ASP 131 N 7.67 0.87 -0.25 4.32 5.68 -1.26 -4.86 116.55 128.71 1lcp n ASP 131 Ca 0.02 -2.40 0.15 0.00 -0.50 0.00 0.00 54.79 52.05 1lcp n ASP 131 Cb 0.47 -0.29 0.44 0.00 -1.14 0.00 0.00 41.12 40.61 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 0.02 0.54 -0.49 -1.12 3.32 -2.01 -2.18 116.42 114.51 1lcp h ASP 132 Ca -0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1lcp h ASP 132 Cb 1.26 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1lcp h ASP 132 CO 0.00 0.25 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 1lcp n LEU 133 N -4.55 3.53 -4.55 1.55 4.77 -1.26 -4.93 117.00 111.56 1lcp n LEU 133 Ca 0.18 -1.78 -0.31 0.00 -0.03 0.00 0.00 56.01 54.07 1lcp n LEU 133 Cb 0.57 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 41.07 1lcp n LEU 133 CO 0.30 0.64 -0.43 -0.54 -1.33 0.00 0.00 177.39 176.03 1lcp s LYS 134 N -1.70 2.31 0.10 3.23 1.02 -0.82 -5.02 119.74 118.86 1lcp s LYS 134 Ca 0.37 -0.87 -0.05 0.00 0.02 0.00 0.00 55.97 55.44 1lcp s LYS 134 Cb 0.24 -2.36 -0.20 0.00 -0.52 0.00 0.00 37.83 34.99 1lcp s LYS 134 CO 0.19 0.56 1.21 1.96 -0.92 0.00 0.00 175.35 178.35 1lcp h GLN 135 N 4.33 0.37 -4.92 1.68 4.20 -1.92 -3.43 115.11 115.43 1lcp h GLN 135 Ca -0.48 -0.50 -0.64 0.00 0.06 0.00 0.00 58.65 57.09 1lcp h GLN 135 Cb 1.16 0.16 -0.19 0.00 0.30 0.00 0.00 27.48 28.92 1lcp h GLN 135 CO 0.52 1.18 -0.56 0.15 -0.67 0.00 0.00 178.83 179.45 1lcp s LYS 136 N -2.96 3.84 0.08 1.46 1.02 -1.26 -5.08 119.74 116.84 1lcp s LYS 136 Ca -0.05 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 55.59 1lcp s LYS 136 Cb 0.08 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1lcp s LYS 136 CO 0.88 -0.19 -0.10 1.03 -0.92 0.00 0.00 175.35 176.06 1lcp s ARG 137 N 1.71 0.76 0.84 1.68 0.52 -1.26 -5.11 118.95 118.08 1lcp s ARG 137 Ca 0.07 -1.02 -0.11 0.00 -0.52 0.00 0.00 55.73 54.14 1lcp s ARG 137 Cb -0.16 -0.51 0.10 0.00 0.52 0.00 0.00 34.95 34.90 1lcp s ARG 137 CO 0.08 0.09 1.09 0.15 0.02 0.00 0.00 175.30 176.73 1lcp s LYS 138 N -2.32 1.72 0.32 3.54 1.02 -1.26 -4.96 119.74 117.80 1lcp s LYS 138 Ca 0.00 0.93 -0.29 0.00 0.02 0.00 0.00 55.97 56.63 1lcp s LYS 138 Cb -0.06 -1.85 -0.10 0.00 -0.52 0.00 0.00 37.83 35.30 1lcp s LYS 138 CO 0.00 -1.95 1.38 0.08 -0.92 0.00 0.00 175.35 173.95 1lcp s VAL 139 N -2.95 2.55 -0.12 3.17 1.01 -1.26 -4.95 120.40 117.85 1lcp s VAL 139 Ca 0.62 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 1lcp s VAL 139 Cb -0.17 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1lcp s VAL 139 CO 0.56 0.11 1.24 -0.69 0.00 0.00 0.00 175.10 176.33 1lcp s VAL 140 N -0.83 4.26 -0.17 2.92 1.01 -1.26 -5.01 120.40 121.32 1lcp s VAL 140 Ca 0.53 1.55 -0.07 0.00 0.00 0.00 0.00 61.98 63.98 1lcp s VAL 140 Cb -0.42 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1lcp s VAL 140 CO 0.53 -0.08 0.08 -0.69 0.00 0.00 0.00 175.10 174.93 1lcp s VAL 141 N 3.01 4.95 -0.45 2.92 1.01 -1.26 -4.61 120.40 125.97 1lcp s VAL 141 Ca 0.55 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.44 1lcp s VAL 141 Cb -0.23 -3.21 0.08 0.00 0.00 0.00 0.00 36.38 33.02 1lcp s VAL 141 CO 0.17 0.49 0.32 -0.55 0.00 0.00 0.00 175.10 175.53 1lcp s SER 142 N 0.09 5.82 -0.06 3.32 0.15 0.47 -4.98 113.70 118.51 1lcp s SER 142 Ca 0.06 -1.52 -0.17 0.00 0.70 0.00 0.00 55.95 55.02 1lcp s SER 142 Cb -0.12 -2.06 -0.05 0.00 -1.71 0.00 0.00 66.02 62.08 1lcp s SER 142 CO 0.00 -0.60 0.47 0.00 1.20 0.00 0.00 173.24 174.31 1lcp s ALA 143 N 1.49 3.55 0.04 5.45 0.00 -1.26 -1.51 121.76 129.52 1lcp s ALA 143 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 1lcp s ALA 143 Cb -0.24 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 1lcp s ALA 143 CO 0.03 0.19 -0.01 0.15 0.00 0.00 0.00 175.76 176.13 1lcp s LYS 144 N -0.10 0.55 0.32 0.00 1.02 -0.55 -4.98 119.74 116.00 1lcp s LYS 144 Ca 0.26 -1.01 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 1lcp s LYS 144 Cb -0.16 0.19 -0.11 0.00 -0.52 0.00 0.00 37.83 37.23 1lcp s LYS 144 CO 0.12 -0.11 1.56 -1.17 -0.92 0.00 0.00 175.35 174.84 1lcp s LEU 145 N -2.49 4.33 -0.35 3.17 2.96 -1.26 -0.73 118.68 124.32 1lcp s LEU 145 Ca 0.00 2.99 -0.22 0.00 -0.22 0.00 0.00 54.13 56.69 1lcp s LEU 145 Cb 0.03 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.07 1lcp s LEU 145 CO -0.07 -0.90 0.71 -2.28 -1.32 0.00 0.00 176.35 172.48 1lcp s HIS 146 N -0.41 3.15 0.00 5.38 5.65 -0.34 -4.60 115.29 124.13 1lcp s HIS 146 Ca 0.59 0.51 0.00 0.00 0.25 0.00 0.00 55.06 56.42 1lcp s HIS 146 Cb -0.47 -3.22 0.00 0.00 -1.18 0.00 0.00 32.58 27.70 1lcp s HIS 146 CO 0.54 -0.64 0.00 0.41 -0.65 0.00 0.00 174.74 174.40 1lcp n GLY 147 N 4.53 -2.94 0.05 1.59 0.00 -1.26 -4.58 105.19 102.58 1lcp n GLY 147 Ca 0.01 -2.16 0.01 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 1.02 0.07 1.61 3.41 -1.26 -4.86 113.62 113.61 1lcp n SER 148 Ca 0.00 -1.68 0.06 0.00 -0.26 0.00 0.00 58.87 56.99 1lcp n SER 148 Cb 0.00 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 1lcp n SER 148 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1lcp h GLU 149 N 0.00 0.00 -0.98 4.33 5.08 -2.00 -3.40 114.58 117.61 1lcp h GLU 149 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1lcp h GLU 149 Cb 0.83 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.66 1lcp h GLU 149 CO 0.00 0.15 -0.82 -0.25 -1.00 0.00 0.00 179.01 177.08 1lcp n ASP 150 N -2.80 4.53 -0.10 1.42 8.00 -1.26 -4.89 116.55 121.45 1lcp n ASP 150 Ca -0.04 -3.59 -0.07 0.00 0.71 0.00 0.00 54.79 51.79 1lcp n ASP 150 Cb 0.69 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1lcp n ASP 150 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1lcp h GLN 151 N 2.36 0.35 -0.35 -1.24 4.20 -1.94 -1.17 115.11 117.33 1lcp h GLN 151 Ca 0.30 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1lcp h GLN 151 Cb 1.31 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1lcp h GLN 151 CO 0.74 0.23 0.19 1.49 -0.67 0.00 0.00 178.83 180.82 1lcp h GLU 152 N 0.36 0.49 -0.56 1.46 4.81 -1.97 -1.23 114.58 117.94 1lcp h GLU 152 Ca 0.14 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1lcp h GLU 152 Cb 0.05 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1lcp h GLU 152 CO -0.10 0.40 0.25 0.00 -0.73 0.00 0.00 179.01 178.83 1lcp h ALA 153 N 1.06 0.72 -0.06 2.92 0.00 -1.91 -1.14 119.26 120.85 1lcp h ALA 153 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lcp h ALA 153 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1lcp h ALA 153 CO -0.02 0.31 0.03 2.35 0.00 0.00 0.00 179.25 181.92 1lcp h TRP 154 N 0.76 0.05 -0.08 0.00 2.91 -0.95 -2.37 115.95 116.27 1lcp h TRP 154 Ca 0.19 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.17 1lcp h TRP 154 Cb 0.16 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.78 1lcp h TRP 154 CO 0.00 0.03 -0.14 0.37 -1.03 0.00 0.00 178.44 177.68 1lcp h GLN 155 N 0.06 0.13 -0.73 2.65 5.75 -1.03 -1.43 115.11 120.51 1lcp h GLN 155 Ca 0.02 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1lcp h GLN 155 Cb 0.00 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1lcp h GLN 155 CO -0.02 0.27 0.22 -0.09 -2.65 0.00 0.00 178.83 176.56 1lcp h ARG 156 N 0.13 1.14 -0.52 1.69 2.43 -0.86 -0.17 114.38 118.22 1lcp h ARG 156 Ca 0.03 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.85 1lcp h ARG 156 Cb 0.32 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1lcp h ARG 156 CO 0.02 0.98 -0.04 0.78 -1.51 0.00 0.00 179.97 180.20 1lcp h GLY 157 N 1.11 1.01 1.00 2.80 0.00 -0.79 -1.12 103.07 107.08 1lcp h GLY 157 Ca 0.24 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1lcp h GLY 157 CO -0.01 0.71 0.40 -2.08 0.00 0.00 0.00 176.54 175.57 1lcp h VAL 158 N 0.80 1.17 0.04 4.60 2.07 -0.86 -0.66 116.25 123.41 1lcp h VAL 158 Ca 0.14 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1lcp h VAL 158 Cb 0.58 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1lcp h VAL 158 CO 0.03 0.16 -0.02 0.25 0.02 0.00 0.00 177.57 178.02 1lcp h LEU 159 N 0.85 -0.04 -0.29 2.57 6.46 -0.76 0.97 115.31 125.07 1lcp h LEU 159 Ca 0.23 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1lcp h LEU 159 Cb -0.08 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1lcp h LEU 159 CO -0.05 0.11 0.17 -0.26 -0.62 0.00 0.00 178.44 177.79 1lcp h PHE 160 N -0.19 0.32 -0.75 1.25 -1.00 -1.05 -1.87 116.94 113.64 1lcp h PHE 160 Ca -0.01 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.74 1lcp h PHE 160 Cb 0.18 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1lcp h PHE 160 CO -0.03 0.19 0.29 0.00 -1.61 0.00 0.00 178.31 177.15 1lcp h ALA 161 N 1.13 0.98 -0.57 2.45 0.00 -1.03 -2.47 119.26 119.75 1lcp h ALA 161 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1lcp h ALA 161 Cb -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1lcp h ALA 161 CO -0.05 0.62 0.30 0.77 0.00 0.00 0.00 179.25 180.89 1lcp h SER 162 N 1.10 0.71 -0.28 0.00 0.02 -0.54 0.12 113.55 114.67 1lcp h SER 162 Ca 0.25 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1lcp h SER 162 Cb 0.23 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1lcp h SER 162 CO -0.02 0.58 0.10 1.23 -1.14 0.00 0.00 176.83 177.58 1lcp h GLY 163 N 0.88 0.45 1.04 -3.77 0.00 -0.95 -1.03 103.07 99.68 1lcp h GLY 163 Ca 0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1lcp h GLY 163 CO -0.03 0.24 0.28 -1.61 0.00 0.00 0.00 176.54 175.42 1lcp h GLN 164 N 0.29 1.13 -0.13 4.80 4.15 -0.97 -2.63 115.11 121.74 1lcp h GLN 164 Ca 0.09 -0.22 -0.05 0.00 0.77 0.00 0.00 58.65 59.24 1lcp h GLN 164 Cb 0.21 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1lcp h GLN 164 CO -0.01 0.93 -0.16 -0.91 -1.93 0.00 0.00 178.83 176.76 1lcp h ASN 165 N 1.08 0.20 -0.44 -0.69 2.35 -0.54 -0.49 115.58 117.06 1lcp h ASN 165 Ca 0.25 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1lcp h ASN 165 Cb 0.24 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1lcp h ASN 165 CO -0.02 0.38 0.06 0.25 -1.65 0.00 0.00 177.43 176.46 1lcp h LEU 166 N 0.20 0.71 -0.71 1.61 5.85 -0.86 -0.56 115.31 121.54 1lcp h LEU 166 Ca 0.04 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1lcp h LEU 166 Cb 0.40 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1lcp h LEU 166 CO 0.02 0.79 0.47 0.00 -0.34 0.00 0.00 178.44 179.38 1lcp h ALA 167 N 0.94 0.90 -0.62 1.25 0.00 -1.02 -1.09 119.26 119.63 1lcp h ALA 167 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1lcp h ALA 167 Cb 0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1lcp h ALA 167 CO 0.01 0.30 0.23 0.00 0.00 0.00 0.00 179.25 179.79 1lcp h ARG 168 N 0.94 0.94 -0.18 0.00 3.08 -0.86 -1.41 114.38 116.89 1lcp h ARG 168 Ca 0.26 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1lcp h ARG 168 Cb -0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1lcp h ARG 168 CO -0.07 0.81 0.11 -0.09 -1.07 0.00 0.00 179.97 179.67 1lcp h ARG 169 N 0.87 0.23 -0.86 0.04 2.43 -0.55 -0.14 114.38 116.40 1lcp h ARG 169 Ca 0.20 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1lcp h ARG 169 Cb 0.23 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1lcp h ARG 169 CO -0.01 0.15 0.49 -0.07 -1.51 0.00 0.00 179.97 179.02 1lcp h LEU 170 N 0.23 1.06 -0.20 3.80 3.38 -0.99 -1.96 115.31 120.64 1lcp h LEU 170 Ca 0.07 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1lcp h LEU 170 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1lcp h LEU 170 CO -0.03 0.84 -0.41 0.24 0.09 0.00 0.00 178.44 179.17 1lcp h MET 171 N 1.20 0.63 -0.27 1.13 2.86 -0.96 -3.33 114.93 116.19 1lcp h MET 171 Ca 0.31 -0.41 -0.14 0.00 -2.06 0.00 0.00 59.70 57.39 1lcp h MET 171 Cb -0.00 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1lcp h MET 171 CO -0.05 1.03 -0.41 1.49 1.06 0.00 0.00 176.91 180.02 1lcp h GLU 172 N 0.31 0.65 -6.53 1.72 4.57 -0.84 -3.34 114.58 111.12 1lcp h GLU 172 Ca 0.00 -0.34 -0.59 0.00 -1.18 0.00 0.00 59.36 57.25 1lcp h GLU 172 Cb 1.02 0.01 0.07 0.00 -0.16 0.00 0.00 28.75 29.68 1lcp h GLU 172 CO 0.09 0.95 0.70 2.41 -1.18 0.00 0.00 179.01 181.98 1lcp n THR 173 N -4.03 0.39 -1.67 0.32 -1.04 -0.75 -4.90 114.28 102.60 1lcp n THR 173 Ca -0.02 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.48 1lcp n THR 173 Cb 0.53 -1.47 0.01 0.00 -1.82 0.00 0.00 70.33 67.59 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 2.79 1.70 0.17 -2.82 -0.04 -1.26 -4.64 135.00 130.90 1lcp n PRO 174 Ca 0.15 0.61 0.16 0.00 -0.04 0.00 0.00 63.50 64.38 1lcp n PRO 174 Cb 0.29 -2.26 0.76 0.00 -0.04 0.00 0.00 33.50 32.25 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 1.85 2.01 0.00 0.55 0.00 -1.83 0.00 119.26 121.84 1lcp h ALA 175 Ca -0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1lcp h ALA 175 Cb 1.31 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1lcp h ALA 175 CO 0.59 -0.31 -0.05 -2.95 0.00 0.00 0.00 179.25 176.53 1lcp h ASN 176 N 0.00 0.00 0.02 0.00 -1.07 -1.93 -3.20 115.58 109.39 1lcp h ASN 176 Ca 0.11 0.00 -0.39 0.00 0.07 0.00 0.00 56.30 56.09 1lcp h ASN 176 Cb 0.50 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.70 1lcp h ASN 176 CO -0.00 0.05 -2.24 -0.62 0.07 0.00 0.00 177.43 174.69 1lcp n GLU 177 N -3.17 0.63 -2.32 4.14 -0.58 -0.53 -4.67 120.64 114.14 1lcp n GLU 177 Ca 0.00 0.28 -0.43 0.00 -0.42 0.00 0.00 57.16 56.60 1lcp n GLU 177 Cb 0.33 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1lcp n GLU 177 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1lcp n MET 178 N -3.87 3.45 -2.13 3.49 1.56 -0.12 -4.74 117.12 114.75 1lcp n MET 178 Ca -0.45 -3.40 -0.27 0.00 -0.27 0.00 0.00 57.70 53.30 1lcp n MET 178 Cb 0.91 -3.02 0.11 0.00 2.15 0.00 0.00 33.22 33.37 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 1.12 2.13 0.16 1.12 -4.23 -1.23 -4.66 115.64 110.04 1lcp s THR 179 Ca 0.42 -0.20 -0.15 0.00 -1.18 0.00 0.00 61.69 60.58 1lcp s THR 179 Cb 0.09 -2.93 0.05 0.00 1.34 0.00 0.00 72.50 71.04 1lcp s THR 179 CO -0.01 0.00 1.75 -0.65 -0.54 0.00 0.00 174.62 175.17 1lcp h PRO 180 N -0.97 0.30 -0.46 3.99 0.11 -1.89 0.21 132.00 133.29 1lcp h PRO 180 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1lcp h PRO 180 Cb 1.29 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1lcp h PRO 180 CO 0.52 0.20 0.25 1.15 -0.21 0.00 0.00 178.00 179.91 1lcp h THR 181 N 0.31 1.16 -0.52 -1.15 2.02 -1.94 -1.75 112.91 111.04 1lcp h THR 181 Ca 0.19 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1lcp h THR 181 Cb 0.17 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1lcp h THR 181 CO -0.19 0.17 0.11 0.50 0.37 0.00 0.00 175.52 176.48 1lcp h LYS 182 N 0.60 0.85 -0.30 6.66 1.63 -1.75 -1.28 116.57 122.99 1lcp h LYS 182 Ca 0.16 -0.22 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1lcp h LYS 182 Cb 0.05 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1lcp h LYS 182 CO -0.03 0.82 0.15 0.35 -3.45 0.00 0.00 179.45 177.29 1lcp h PHE 183 N 0.74 0.27 -0.88 1.91 3.04 -0.81 -0.52 116.94 120.70 1lcp h PHE 183 Ca 0.16 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.13 1lcp h PHE 183 Cb 0.37 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.75 1lcp h PHE 183 CO 0.03 0.15 0.58 0.00 -2.02 0.00 0.00 178.31 177.04 1lcp h ALA 184 N 1.16 1.11 -0.36 2.41 0.00 -1.08 -1.25 119.26 121.24 1lcp h ALA 184 Ca 0.12 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1lcp h ALA 184 Cb 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1lcp h ALA 184 CO -0.09 0.52 -0.28 0.93 0.00 0.00 0.00 179.25 180.33 1lcp h GLU 185 N 1.19 0.77 -0.30 0.00 5.08 -0.71 -0.70 114.58 119.91 1lcp h GLU 185 Ca 0.32 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1lcp h GLU 185 Cb -0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1lcp h GLU 185 CO -0.07 0.96 -0.18 0.82 -1.00 0.00 0.00 179.01 179.54 1lcp h ILE 186 N 0.66 1.30 -0.66 3.13 2.04 -0.76 -1.80 117.51 121.42 1lcp h ILE 186 Ca 0.08 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 1lcp h ILE 186 Cb 0.81 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1lcp h ILE 186 CO 0.07 0.42 0.26 0.58 0.00 0.00 0.00 178.15 179.47 1lcp h VAL 187 N 0.40 1.24 -0.14 1.67 2.07 -1.18 -2.27 116.25 118.05 1lcp h VAL 187 Ca 0.06 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1lcp h VAL 187 Cb 0.72 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1lcp h VAL 187 CO 0.05 0.30 -0.11 -0.08 0.02 0.00 0.00 177.57 177.75 1lcp h GLU 188 N 0.93 -0.12 -0.76 1.57 4.81 -0.95 -0.81 114.58 119.25 1lcp h GLU 188 Ca 0.22 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1lcp h GLU 188 Cb 0.21 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1lcp h GLU 188 CO -0.02 -0.08 0.28 0.93 -0.73 0.00 0.00 179.01 179.40 1lcp h GLU 189 N -0.12 1.15 -0.38 1.92 5.08 -1.17 -1.93 114.58 119.13 1lcp h GLU 189 Ca 0.09 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1lcp h GLU 189 Cb 0.25 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1lcp h GLU 189 CO -0.21 0.95 -0.12 -0.91 -1.00 0.00 0.00 179.01 177.72 1lcp h ASN 190 N 1.12 0.76 -0.45 1.42 2.35 -1.12 -1.57 115.58 118.09 1lcp h ASN 190 Ca 0.25 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1lcp h ASN 190 Cb 0.24 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1lcp h ASN 190 CO -0.02 0.96 0.14 0.25 -1.65 0.00 0.00 177.43 177.11 1lcp h LEU 191 N 0.55 0.66 -1.13 1.61 5.85 -1.01 -1.63 115.31 120.21 1lcp h LEU 191 Ca 0.09 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1lcp h LEU 191 Cb 0.64 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1lcp h LEU 191 CO 0.04 0.69 -0.07 0.11 -0.34 0.00 0.00 178.44 178.87 1lcp h LYS 192 N 0.59 0.53 0.00 1.25 1.57 -1.32 -1.74 116.57 117.46 1lcp h LYS 192 Ca 0.15 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1lcp h LYS 192 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1lcp h LYS 192 CO -0.00 0.61 -0.28 0.77 -0.57 0.00 0.00 179.45 179.98 1lcp h SER 193 N 0.49 0.00 0.29 0.86 0.02 -1.03 -3.17 113.55 111.01 1lcp h SER 193 Ca 0.10 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.79 1lcp h SER 193 Cb 0.43 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.98 1lcp h SER 193 CO 0.02 0.28 -1.07 0.00 -1.14 0.00 0.00 176.83 174.92 1lcp h ALA 194 N 1.72 0.21 -1.77 3.77 0.00 -0.42 -3.48 119.26 119.30 1lcp h ALA 194 Ca -0.00 -0.75 0.02 0.00 0.00 0.00 0.00 54.91 54.17 1lcp h ALA 194 Cb 0.77 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.37 1lcp h ALA 194 CO 0.04 0.79 0.36 0.45 0.00 0.00 0.00 179.25 180.89 1lcp s SER 195 N -7.20 -0.52 0.00 0.00 0.15 -0.92 -4.09 113.70 101.11 1lcp s SER 195 Ca -0.07 0.70 0.28 0.00 0.70 0.00 0.00 55.95 57.56 1lcp s SER 195 Cb 0.08 0.60 1.05 0.00 -1.71 0.00 0.00 66.02 66.04 1lcp s SER 195 CO 0.89 -0.40 1.79 2.30 1.20 0.00 0.00 173.24 179.03 1lcp n ILE 196 N 1.23 0.00 -1.55 6.45 -5.35 -1.26 -4.02 119.36 114.86 1lcp n ILE 196 Ca -0.14 -0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.05 1lcp n ILE 196 Cb 0.57 -0.28 -0.05 0.00 -1.74 0.00 0.00 39.64 38.14 1lcp n ILE 196 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1lcp n LYS 197 N -1.46 2.71 -4.13 6.28 5.02 -1.26 -4.88 118.16 120.43 1lcp n LYS 197 Ca 0.07 -2.48 -0.12 0.00 -2.02 0.00 0.00 58.31 53.76 1lcp n LYS 197 Cb 0.33 -2.21 -0.11 0.00 -0.02 0.00 0.00 35.03 33.02 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 -2.05 0.70 -0.00 -0.18 -4.23 -1.26 -0.91 115.64 107.71 1lcp s THR 198 Ca 0.58 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1lcp s THR 198 Cb 0.36 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.98 1lcp s THR 198 CO -0.20 -0.62 -0.01 -1.81 -0.54 0.00 0.00 174.62 171.44 1lcp s ASP 199 N -2.37 0.18 -0.02 3.99 1.01 -0.67 -5.00 116.67 113.79 1lcp s ASP 199 Ca 0.02 -0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.28 1lcp s ASP 199 Cb -0.02 -0.04 0.00 0.00 1.01 0.00 0.00 42.92 43.88 1lcp s ASP 199 CO -0.02 -0.00 -0.07 -0.69 0.21 0.00 0.00 175.17 174.60 1lcp s VAL 200 N 0.12 0.61 -0.19 -1.27 1.01 -1.26 -0.59 120.40 118.82 1lcp s VAL 200 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1lcp s VAL 200 Cb -0.02 -0.56 0.05 0.00 0.00 0.00 0.00 36.38 35.85 1lcp s VAL 200 CO -0.00 0.20 -0.01 -0.36 0.00 0.00 0.00 175.10 174.93 1lcp s PHE 201 N 0.23 1.49 -0.94 5.22 0.08 0.25 -5.02 117.98 119.29 1lcp s PHE 201 Ca -0.03 -1.07 -0.17 0.00 0.12 0.00 0.00 56.93 55.78 1lcp s PHE 201 Cb -0.08 -1.21 0.15 0.00 -0.57 0.00 0.00 43.02 41.31 1lcp s PHE 201 CO 0.00 -0.63 1.09 0.42 -0.10 0.00 0.00 175.22 176.00 1lcp s ILE 202 N 1.70 4.93 0.05 0.64 1.01 -1.26 -1.57 121.20 126.70 1lcp s ILE 202 Ca -0.01 -1.84 -0.31 0.00 0.00 0.00 0.00 60.65 58.49 1lcp s ILE 202 Cb -0.17 -4.73 -0.07 0.00 0.01 0.00 0.00 42.46 37.50 1lcp s ILE 202 CO -0.07 -1.43 1.52 -0.13 0.00 0.00 0.00 174.94 174.83 1lcp s ARG 203 N 2.09 4.24 0.74 2.79 1.81 -0.26 -4.86 118.95 125.51 1lcp s ARG 203 Ca 0.31 2.16 -0.10 0.00 -1.72 0.00 0.00 55.73 56.38 1lcp s ARG 203 Cb -0.06 -3.54 0.06 0.00 -0.45 0.00 0.00 34.95 30.96 1lcp s ARG 203 CO -0.09 -0.64 1.10 -1.25 -0.68 0.00 0.00 175.30 173.74 1lcp s PRO 204 N 2.35 2.27 0.38 3.54 0.04 -1.26 -0.77 135.00 141.55 1lcp s PRO 204 Ca 0.69 0.07 0.17 0.00 0.04 0.00 0.00 61.00 61.97 1lcp s PRO 204 Cb -0.36 -2.05 1.07 0.00 0.04 0.00 0.00 34.50 33.20 1lcp s PRO 204 CO 0.30 -1.33 1.76 -0.22 0.04 0.00 0.00 177.00 177.55 1lcp h LYS 205 N -0.79 0.41 -0.75 4.56 3.64 -1.96 0.51 116.57 122.19 1lcp h LYS 205 Ca -0.45 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1lcp h LYS 205 Cb 1.31 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 1lcp h LYS 205 CO 0.64 0.27 0.43 0.66 -2.27 0.00 0.00 179.45 179.18 1lcp h SER 206 N 0.43 0.90 -0.25 4.20 4.64 -1.94 -0.42 113.55 121.11 1lcp h SER 206 Ca 0.61 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.76 1lcp h SER 206 Cb 1.48 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1lcp h SER 206 CO -0.34 0.71 -0.29 -0.25 -0.87 0.00 0.00 176.83 175.79 1lcp h TRP 207 N 1.03 0.77 -0.91 4.77 7.01 -1.27 -1.79 115.95 125.56 1lcp h TRP 207 Ca 0.27 -0.24 0.06 0.00 2.11 0.00 0.00 58.89 61.09 1lcp h TRP 207 Cb -0.02 -0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 26.83 1lcp h TRP 207 CO 0.01 0.97 0.59 0.82 -2.79 0.00 0.00 178.44 178.04 1lcp h ILE 208 N 0.35 1.08 -0.23 2.65 2.04 -0.84 0.32 117.51 122.88 1lcp h ILE 208 Ca 0.03 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1lcp h ILE 208 Cb 0.86 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1lcp h ILE 208 CO 0.07 0.19 -0.08 -0.33 0.00 0.00 0.00 178.15 178.00 1lcp h GLU 209 N 1.06 0.47 -0.65 2.37 5.08 -0.96 -2.68 114.58 119.26 1lcp h GLU 209 Ca 0.39 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1lcp h GLU 209 Cb 0.17 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1lcp h GLU 209 CO -0.14 0.72 0.43 1.49 -1.00 0.00 0.00 179.01 180.51 1lcp h GLU 210 N 0.19 0.81 0.00 2.33 4.81 -0.56 0.04 114.58 122.20 1lcp h GLU 210 Ca 0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1lcp h GLU 210 Cb 0.57 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1lcp h GLU 210 CO 0.03 0.54 0.00 1.04 -0.73 0.00 0.00 179.01 179.89 1lcp n GLN 211 N -4.45 0.87 -3.61 1.92 1.13 0.03 -4.90 117.38 108.38 1lcp n GLN 211 Ca 0.07 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.86 1lcp n GLN 211 Cb 0.07 -1.44 0.03 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 -0.94 -5.59 -1.97 -1.09 1.02 -0.00 -4.80 120.64 107.27 1lcp n GLU 212 Ca 0.18 0.68 -0.41 0.00 -0.02 0.00 0.00 57.16 57.59 1lcp n GLU 212 Cb 0.08 -5.58 -0.00 0.00 -0.02 0.00 0.00 31.44 25.92 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 3.63 0.13 3.49 2.81 -1.03 -3.19 117.12 118.46 1lcp n MET 213 Ca 0.00 -3.09 0.03 0.00 -1.81 0.00 0.00 57.70 52.83 1lcp n MET 213 Cb 0.55 -2.94 0.42 0.00 -0.71 0.00 0.00 33.22 30.54 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 7.83 0.25 0.75 3.03 0.00 -1.85 -1.32 103.07 111.76 1lcp h GLY 214 Ca 0.57 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.71 1lcp h GLY 214 CO 1.69 0.13 -0.08 0.23 0.00 0.00 0.00 176.54 178.51 1lcp h SER 215 N 0.23 0.33 -0.12 0.19 0.87 -1.84 -1.94 113.55 111.26 1lcp h SER 215 Ca 0.05 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1lcp h SER 215 Cb 0.29 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1lcp h SER 215 CO 0.01 0.67 0.06 0.15 -0.53 0.00 0.00 176.83 177.19 1lcp h PHE 216 N -0.02 0.18 -0.55 2.24 3.57 -1.63 -2.78 116.94 117.95 1lcp h PHE 216 Ca 0.03 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1lcp h PHE 216 Cb 0.55 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1lcp h PHE 216 CO 0.07 0.25 0.37 -0.07 -2.23 0.00 0.00 178.31 176.69 1lcp h LEU 217 N 0.06 0.51 -1.23 0.59 3.38 -1.24 -2.23 115.31 115.16 1lcp h LEU 217 Ca 0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1lcp h LEU 217 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1lcp h LEU 217 CO -0.00 0.35 0.16 0.77 0.09 0.00 0.00 178.44 179.81 1lcp h SER 218 N 0.59 0.64 -0.13 -0.43 4.64 -1.06 -2.31 113.55 115.50 1lcp h SER 218 Ca 0.23 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 1lcp h SER 218 Cb 0.17 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lcp h SER 218 CO -0.06 0.60 -0.25 0.58 -0.87 0.00 0.00 176.83 176.82 1lcp h VAL 219 N 0.69 1.37 -0.30 0.95 2.07 -1.39 -3.33 116.25 116.32 1lcp h VAL 219 Ca 0.16 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 1lcp h VAL 219 Cb 0.18 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1lcp h VAL 219 CO -0.01 0.45 -0.01 0.00 0.02 0.00 0.00 177.57 178.02 1lcp h ALA 220 N 0.54 1.44 -0.16 1.67 0.00 -1.18 -3.29 119.26 118.27 1lcp h ALA 220 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1lcp h ALA 220 Cb 0.84 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1lcp h ALA 220 CO 0.06 0.40 0.14 1.57 0.00 0.00 0.00 179.25 181.42 1lcp h LYS 221 N 0.44 0.00 0.00 0.00 2.10 -1.53 -2.64 116.57 114.94 1lcp h LYS 221 Ca 0.10 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.72 1lcp h LYS 221 Cb 0.30 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1lcp h LYS 221 CO 0.01 0.00 -0.12 0.78 -2.00 0.00 0.00 179.45 178.12 1lcp h GLY 222 N 0.00 0.00 -3.49 0.07 0.00 -1.77 -3.43 103.07 94.46 1lcp h GLY 222 Ca 0.08 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.91 1lcp h GLY 222 CO -0.00 0.00 -0.46 -0.45 0.00 0.00 0.00 176.54 175.63 1lcp s SER 223 N -6.13 6.18 0.27 0.19 0.15 -1.00 -4.37 113.70 108.99 1lcp s SER 223 Ca -0.03 0.05 0.24 0.00 0.70 0.00 0.00 55.95 56.92 1lcp s SER 223 Cb 0.13 -1.80 0.41 0.00 -1.71 0.00 0.00 66.02 63.05 1lcp s SER 223 CO 0.58 -0.02 1.50 -0.33 1.20 0.00 0.00 173.24 176.17 1lcp h GLU 224 N 1.61 0.00 -6.22 5.44 4.39 -1.86 -3.45 114.58 114.49 1lcp h GLU 224 Ca -0.50 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 58.64 1lcp h GLU 224 Cb 1.22 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1lcp h GLU 224 CO 0.64 0.00 0.93 -2.00 -1.16 0.00 0.00 179.01 177.42 1lcp s GLU 225 N -3.20 4.23 0.33 2.33 2.56 -1.26 -4.98 118.70 118.72 1lcp s GLU 225 Ca 0.07 1.84 -0.29 0.00 0.00 0.00 0.00 54.97 56.59 1lcp s GLU 225 Cb 0.10 -3.78 -0.11 0.00 2.00 0.00 0.00 34.13 32.33 1lcp s GLU 225 CO 0.68 -0.71 1.56 -2.30 -0.56 0.00 0.00 175.26 173.93 1lcp n PRO 226 N 6.49 2.71 -2.96 4.30 -0.02 -1.26 -4.74 135.00 139.52 1lcp n PRO 226 Ca 0.14 0.96 -0.27 0.00 -2.02 0.00 0.00 63.50 62.31 1lcp n PRO 226 Cb 0.44 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 31.18 1lcp n PRO 226 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1lcp s PRO 227 N -1.12 3.57 0.05 0.52 0.04 -1.26 -4.62 135.00 132.18 1lcp s PRO 227 Ca 0.60 0.06 -0.08 0.00 0.04 0.00 0.00 61.00 61.62 1lcp s PRO 227 Cb -0.48 -2.49 -0.00 0.00 0.04 0.00 0.00 34.50 31.56 1lcp s PRO 227 CO 0.54 -0.03 0.16 0.14 0.04 0.00 0.00 177.00 177.85 1lcp s VAL 228 N -2.49 0.13 -0.31 -0.36 -7.23 -0.77 -3.86 120.40 105.52 1lcp s VAL 228 Ca 0.45 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1lcp s VAL 228 Cb -0.10 -1.04 0.07 0.00 0.56 0.00 0.00 36.38 35.87 1lcp s VAL 228 CO 0.39 -0.58 0.00 0.12 -0.31 0.00 0.00 175.10 174.72 1lcp s PHE 229 N -2.96 3.41 -0.11 2.82 2.19 0.05 -1.02 117.98 122.36 1lcp s PHE 229 Ca -0.02 -2.32 -0.29 0.00 0.33 0.00 0.00 56.93 54.63 1lcp s PHE 229 Cb 0.01 -2.37 -0.01 0.00 -1.31 0.00 0.00 43.02 39.34 1lcp s PHE 229 CO -0.06 -0.88 0.96 -1.17 1.83 0.00 0.00 175.22 175.90 1lcp s LEU 230 N 1.12 4.24 -0.15 6.12 2.96 -0.39 -1.10 118.68 131.47 1lcp s LEU 230 Ca -0.01 1.46 0.00 0.00 -0.22 0.00 0.00 54.13 55.35 1lcp s LEU 230 Cb -0.20 -3.48 0.03 0.00 0.50 0.00 0.00 46.19 43.04 1lcp s LEU 230 CO -0.04 -0.42 -0.10 -0.70 -1.32 0.00 0.00 176.35 173.77 1lcp s GLU 231 N 1.96 1.88 0.02 1.98 2.12 -0.61 -0.95 118.70 125.10 1lcp s GLU 231 Ca 0.46 -0.53 0.08 0.00 0.36 0.00 0.00 54.97 55.34 1lcp s GLU 231 Cb -0.18 -2.01 -0.02 0.00 0.26 0.00 0.00 34.13 32.17 1lcp s GLU 231 CO 0.17 -0.32 -0.23 0.96 -0.54 0.00 0.00 175.26 175.31 1lcp s ILE 232 N 1.56 1.81 -0.06 -3.70 -4.36 -0.24 -0.58 121.20 115.64 1lcp s ILE 232 Ca 0.03 -1.17 0.04 0.00 -0.26 0.00 0.00 60.65 59.29 1lcp s ILE 232 Cb -0.14 -1.55 0.00 0.00 1.25 0.00 0.00 42.46 42.03 1lcp s ILE 232 CO -0.09 0.34 -0.16 -1.00 0.24 0.00 0.00 174.94 174.26 1lcp s HIS 233 N -0.71 1.73 -0.24 1.37 3.76 0.24 -0.68 115.29 120.74 1lcp s HIS 233 Ca 0.09 -0.57 0.02 0.00 -0.15 0.00 0.00 55.06 54.45 1lcp s HIS 233 Cb -0.09 -1.19 0.05 0.00 1.11 0.00 0.00 32.58 32.46 1lcp s HIS 233 CO 0.01 -0.23 -0.12 -0.47 -0.85 0.00 0.00 174.74 173.08 1lcp s TYR 234 N 0.27 3.16 -1.18 1.40 5.04 0.16 -1.68 117.35 124.52 1lcp s TYR 234 Ca -0.09 -2.14 -0.06 0.00 -2.44 0.00 0.00 57.07 52.33 1lcp s TYR 234 Cb -0.14 -1.94 0.24 0.00 0.35 0.00 0.00 41.96 40.47 1lcp s TYR 234 CO 0.03 -0.86 1.70 1.63 -1.34 0.00 0.00 175.55 176.72 1lcp n LYS 235 N 4.48 4.10 0.13 4.97 5.02 -0.09 -1.39 118.16 135.39 1lcp n LYS 235 Ca -0.16 -4.04 0.12 0.00 -2.02 0.00 0.00 58.31 52.21 1lcp n LYS 235 Cb 0.44 -2.71 0.09 0.00 -0.02 0.00 0.00 35.03 32.83 1lcp n LYS 235 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1lcp h GLY 236 N 6.56 0.00 -2.64 0.72 0.00 -1.46 -3.48 103.07 102.77 1lcp h GLY 236 Ca 0.31 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.14 1lcp h GLY 236 CO 1.48 0.00 0.48 -0.56 0.00 0.00 0.00 176.54 177.94 1lcp s SER 237 N -5.41 6.10 0.34 0.19 0.01 -1.15 -3.43 113.70 110.36 1lcp s SER 237 Ca 0.03 2.29 0.04 0.00 1.31 0.00 0.00 55.95 59.63 1lcp s SER 237 Cb 0.09 -2.60 0.60 0.00 0.21 0.00 0.00 66.02 64.32 1lcp s SER 237 CO 0.74 -0.96 1.87 -0.65 0.41 0.00 0.00 173.24 174.65 1lcp h PRO 238 N 1.93 0.52 -5.20 12.44 0.11 -1.92 -3.38 132.00 136.50 1lcp h PRO 238 Ca -0.49 -0.11 -0.67 0.00 0.11 0.00 0.00 66.00 64.84 1lcp h PRO 238 Cb 1.25 -0.08 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 1lcp h PRO 238 CO 0.60 0.55 -0.02 1.21 -0.21 0.00 0.00 178.00 180.13 1lcp s ASN 239 N -6.74 6.28 0.46 -2.05 2.47 -1.26 -4.96 114.94 109.14 1lcp s ASN 239 Ca -0.08 -0.38 0.13 0.00 0.42 0.00 0.00 52.86 52.95 1lcp s ASN 239 Cb 0.15 -2.28 1.07 0.00 -1.45 0.00 0.00 41.25 38.74 1lcp s ASN 239 CO 0.76 -0.66 2.05 0.00 -3.72 0.00 0.00 177.10 175.54 1lcp h ALA 240 N 8.75 1.96 -0.00 1.71 0.00 -1.99 -2.10 119.26 127.59 1lcp h ALA 240 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1lcp h ALA 240 Cb 1.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1lcp h ALA 240 CO 0.84 -0.03 -0.05 0.43 0.00 0.00 0.00 179.25 180.43 1lcp n SER 241 N -4.48 0.38 -4.70 0.00 7.64 -1.26 -4.89 113.62 106.31 1lcp n SER 241 Ca 0.05 -0.70 -0.42 0.00 1.01 0.00 0.00 58.87 58.81 1lcp n SER 241 Cb 0.23 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1lcp n SER 241 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1lcp n GLU 242 N -0.91 2.77 -1.68 1.43 4.07 -0.79 -4.90 120.64 120.64 1lcp n GLU 242 Ca 0.17 1.01 -0.44 0.00 -0.06 0.00 0.00 57.16 57.84 1lcp n GLU 242 Cb 0.24 -2.88 -0.02 0.00 -0.06 0.00 0.00 31.44 28.72 1lcp n GLU 242 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1lcp n PRO 243 N 5.02 2.05 -2.35 5.31 -0.02 -1.26 -4.83 135.00 138.91 1lcp n PRO 243 Ca 0.17 0.72 -0.27 0.00 -2.02 0.00 0.00 63.50 62.10 1lcp n PRO 243 Cb 0.36 -2.32 0.03 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.22 2.96 -0.05 0.52 0.04 -1.26 -4.63 135.00 131.35 1lcp s PRO 244 Ca 0.61 0.06 -0.12 0.00 0.04 0.00 0.00 61.00 61.59 1lcp s PRO 244 Cb -0.61 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.63 1lcp s PRO 244 CO 0.57 -0.70 0.31 -0.51 0.04 0.00 0.00 177.00 176.70 1lcp s LEU 245 N -5.02 4.44 -0.11 -3.56 1.02 -0.74 -0.73 118.68 113.99 1lcp s LEU 245 Ca 0.54 0.78 0.02 0.00 0.02 0.00 0.00 54.13 55.49 1lcp s LEU 245 Cb -0.11 -2.40 -0.01 0.00 0.02 0.00 0.00 46.19 43.69 1lcp s LEU 245 CO 0.46 0.35 -0.18 -0.69 0.02 0.00 0.00 176.35 176.31 1lcp s VAL 246 N -1.00 2.66 -0.06 -1.59 1.01 -0.58 -1.11 120.40 119.72 1lcp s VAL 246 Ca 0.20 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1lcp s VAL 246 Cb -0.15 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1lcp s VAL 246 CO 0.10 0.55 -0.13 -0.36 0.00 0.00 0.00 175.10 175.25 1lcp s PHE 247 N 0.19 2.75 -0.03 5.22 0.40 0.24 -1.14 117.98 125.62 1lcp s PHE 247 Ca -0.11 -0.18 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 1lcp s PHE 247 Cb -0.16 -1.66 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 1lcp s PHE 247 CO 0.06 0.17 -0.15 0.08 0.70 0.00 0.00 175.22 176.08 1lcp s VAL 248 N -0.63 1.22 -0.02 -0.44 1.01 -0.10 -0.50 120.40 120.94 1lcp s VAL 248 Ca 0.09 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1lcp s VAL 248 Cb -0.11 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1lcp s VAL 248 CO 0.01 0.35 -0.03 -0.83 0.00 0.00 0.00 175.10 174.60 1lcp s GLY 249 N -0.10 0.27 -0.11 4.51 0.00 -0.11 -1.08 107.32 110.69 1lcp s GLY 249 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 44.72 44.36 1lcp s GLY 249 CO 0.01 0.14 1.60 1.25 0.00 0.00 0.00 173.10 176.09 1lcp s LYS 250 N 0.36 4.08 -0.66 2.90 2.20 -0.90 -3.80 119.74 123.91 1lcp s LYS 250 Ca -0.04 1.99 0.02 0.00 -0.36 0.00 0.00 55.97 57.59 1lcp s LYS 250 Cb -0.07 -3.97 0.37 0.00 -1.51 0.00 0.00 37.83 32.65 1lcp s LYS 250 CO -0.00 -0.95 1.43 0.41 -0.36 0.00 0.00 175.35 175.87 1lcp n GLY 251 N 4.21 5.82 3.55 5.54 0.00 -0.70 -2.33 105.19 121.28 1lcp n GLY 251 Ca 0.17 -2.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.10 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 -5.03 4.05 0.45 -0.61 -1.09 -1.05 -2.02 121.20 115.89 1lcp s ILE 252 Ca 0.48 0.58 0.19 0.00 -2.23 0.00 0.00 60.65 59.68 1lcp s ILE 252 Cb 0.36 -4.73 0.23 0.00 -1.58 0.00 0.00 42.46 36.73 1lcp s ILE 252 CO -0.23 -1.42 2.03 0.71 -1.23 0.00 0.00 174.94 174.80 1lcp h THR 253 N 6.09 0.92 -2.29 2.92 1.35 -1.50 -1.76 112.91 118.64 1lcp h THR 253 Ca -0.26 -0.56 -0.04 0.00 -0.55 0.00 0.00 66.41 65.00 1lcp h THR 253 Cb 1.06 1.32 -0.24 0.00 -1.73 0.00 0.00 68.15 68.56 1lcp h THR 253 CO 1.19 0.15 -0.14 0.12 -0.25 0.00 0.00 175.52 176.59 1lcp s PHE 254 N -4.50 -0.88 -0.36 4.73 5.36 -1.26 -4.44 117.98 116.63 1lcp s PHE 254 Ca -0.04 1.76 -0.02 0.00 -0.96 0.00 0.00 56.93 57.68 1lcp s PHE 254 Cb 0.15 0.48 0.09 0.00 -0.34 0.00 0.00 43.02 43.39 1lcp s PHE 254 CO 0.65 -0.46 0.11 0.34 -1.46 0.00 0.00 175.22 174.40 1lcp s ASP 255 N 1.65 5.05 0.02 6.13 2.15 -1.20 -1.35 116.67 129.13 1lcp s ASP 255 Ca -0.09 -1.77 0.24 0.00 0.43 0.00 0.00 52.55 51.36 1lcp s ASP 255 Cb -0.07 -1.76 0.30 0.00 -0.30 0.00 0.00 42.92 41.10 1lcp s ASP 255 CO -0.17 -0.42 1.26 -1.54 -0.17 0.00 0.00 175.17 174.14 1lcp n SER 256 N 4.56 0.61 0.00 -0.34 3.41 -0.67 -4.84 113.62 116.35 1lcp n SER 256 Ca -0.05 -0.31 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 -1.35 105.19 119.33 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 -1.35 0.38 0.35 -0.02 0.00 -1.26 -2.57 105.19 100.71 1lcp n GLY 258 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 1.16 -0.73 -0.61 1.08 -1.83 -2.08 117.51 114.50 1lcp h ILE 259 Ca 0.00 -0.33 -0.72 0.00 -0.39 0.00 0.00 64.86 63.42 1lcp h ILE 259 Cb 0.00 0.10 -0.08 0.00 -3.07 0.00 0.00 36.82 33.78 1lcp h ILE 259 CO 0.00 0.18 2.85 -1.20 -0.69 0.00 0.00 178.15 179.29 1lcp n SER 260 N -4.44 7.24 -4.71 1.72 7.64 -1.23 -4.98 113.62 114.86 1lcp n SER 260 Ca 0.09 -2.94 -0.42 0.00 1.01 0.00 0.00 58.87 56.61 1lcp n SER 260 Cb 0.07 -1.47 -0.00 0.00 -1.01 0.00 0.00 64.21 61.79 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 2.94 2.09 -1.63 0.44 3.06 -0.78 -4.41 119.36 121.06 1lcp n ILE 261 Ca 0.62 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 60.07 1lcp n ILE 261 Cb 0.28 -1.64 0.07 0.00 0.54 0.00 0.00 39.64 38.89 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 -1.97 2.50 0.66 9.51 1.02 -0.46 -4.97 119.74 126.03 1lcp s LYS 262 Ca 0.56 0.68 -0.12 0.00 0.02 0.00 0.00 55.97 57.12 1lcp s LYS 262 Cb -0.54 -1.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1lcp s LYS 262 CO 0.62 -1.34 1.05 0.00 -0.92 0.00 0.00 175.35 174.76 1lcp s ALA 263 N -3.17 2.77 0.09 5.17 0.00 -1.26 -5.00 121.76 120.36 1lcp s ALA 263 Ca 0.59 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 1lcp s ALA 263 Cb -0.14 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 1lcp s ALA 263 CO 0.54 -1.05 1.43 0.00 0.00 0.00 0.00 175.76 176.68 1lcp h ALA 264 N -0.44 0.40 -1.42 0.00 0.00 -2.01 -3.41 119.26 112.39 1lcp h ALA 264 Ca -0.44 -0.37 -0.73 0.00 0.00 0.00 0.00 54.91 53.37 1lcp h ALA 264 Cb 1.21 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1lcp h ALA 264 CO 0.58 0.37 1.00 0.00 0.00 0.00 0.00 179.25 181.19 1lcp n ALA 265 N -2.47 0.03 -1.79 0.00 0.00 -1.26 -1.61 120.51 113.41 1lcp n ALA 265 Ca -0.04 0.31 -0.19 0.00 0.00 0.00 0.00 53.44 53.52 1lcp n ALA 265 Cb 0.43 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 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 6.13 -5.20 0.29 0.00 4.13 -1.26 -4.85 115.26 114.50 1lcp n ASN 266 Ca 0.30 0.35 0.19 0.00 1.68 0.00 0.00 54.58 57.10 1lcp n ASN 266 Cb 0.14 -4.55 0.89 0.00 -1.54 0.00 0.00 39.78 34.72 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 -0.26 3.52 4.05 -1.53 -2.54 114.93 118.17 1lcp h MET 267 Ca -0.41 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.08 1lcp h MET 267 Cb 1.28 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.07 1lcp h MET 267 CO 0.57 0.00 0.20 0.38 0.23 0.00 0.00 176.91 178.29 1lcp h ASP 268 N 0.00 0.00 0.35 1.39 2.03 -1.89 -1.10 116.42 117.20 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 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 1lcp h ASP 268 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 179.24 178.14 1lcp h LEU 269 N 0.00 0.00 0.00 0.15 3.38 -1.86 -2.55 115.31 114.44 1lcp h LEU 269 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lcp h LEU 269 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1lcp h LEU 269 CO -0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 1lcp n MET 270 N -2.56 0.34 0.19 1.13 2.81 -0.42 -1.47 117.12 117.15 1lcp n MET 270 Ca -0.01 0.07 0.14 0.00 -1.81 0.00 0.00 57.70 56.10 1lcp n MET 270 Cb 0.13 -1.50 0.57 0.00 -0.71 0.00 0.00 33.22 31.72 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 -0.64 0.03 0.11 -1.67 -2.40 114.38 109.81 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 -1.91 3.23 1.54 0.08 0.00 -0.54 -4.37 120.51 118.53 1lcp n ALA 272 Ca 0.02 -1.45 0.05 0.00 0.00 0.00 0.00 53.44 52.06 1lcp n ALA 272 Cb 0.27 -1.05 0.28 0.00 0.00 0.00 0.00 19.45 18.95 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 0.83 0.00 -0.95 0.00 2.03 -0.91 -1.46 116.55 116.09 1lcp n ASP 273 Ca 0.23 -1.24 0.08 0.00 0.52 0.00 0.00 54.79 54.37 1lcp n ASP 273 Cb 0.87 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.52 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 -0.69 3.12 -0.17 -0.67 0.00 -0.66 -2.53 117.12 115.51 1lcp n MET 274 Ca 0.07 -2.61 0.05 0.00 0.00 0.00 0.00 57.70 55.21 1lcp n MET 274 Cb 0.03 -1.69 0.34 0.00 0.00 0.00 0.00 33.22 31.90 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 2.28 0.94 0.98 3.17 0.00 -1.42 -0.61 103.07 108.42 1lcp h GLY 275 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1lcp h GLY 275 CO 0.17 0.26 0.26 -1.33 0.00 0.00 0.00 176.54 175.90 1lcp h GLY 276 N 0.80 0.85 0.99 4.60 0.00 -1.76 -0.19 103.07 108.36 1lcp h GLY 276 Ca 0.29 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1lcp h GLY 276 CO -0.09 0.41 0.13 0.00 0.00 0.00 0.00 176.54 176.98 1lcp h ALA 277 N 1.10 0.69 -0.18 3.60 0.00 -1.00 -2.48 119.26 120.98 1lcp h ALA 277 Ca 0.19 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1lcp h ALA 277 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1lcp h ALA 277 CO -0.02 0.39 0.10 0.00 0.00 0.00 0.00 179.25 179.71 1lcp h ALA 278 N 1.00 0.22 -0.28 0.00 0.00 -0.69 -1.74 119.26 117.77 1lcp h ALA 278 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1lcp h ALA 278 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1lcp h ALA 278 CO 0.00 -0.32 -0.04 1.79 0.00 0.00 0.00 179.25 180.68 1lcp h THR 279 N 0.20 1.27 -0.45 0.00 1.35 -1.01 -1.52 112.91 112.77 1lcp h THR 279 Ca 0.07 -1.03 -0.13 0.00 -0.55 0.00 0.00 66.41 64.77 1lcp h THR 279 Cb 0.01 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 1lcp h THR 279 CO -0.04 0.33 -0.24 0.16 -0.25 0.00 0.00 175.52 175.47 1lcp h ILE 280 N 0.28 1.27 -0.47 6.82 -0.00 -1.43 -1.41 117.51 122.57 1lcp h ILE 280 Ca 0.07 -1.40 -0.10 0.00 -0.00 0.00 0.00 64.86 63.43 1lcp h ILE 280 Cb 0.50 1.18 -0.01 0.00 -0.00 0.00 0.00 36.82 38.48 1lcp h ILE 280 CO 0.02 0.48 -0.10 0.00 -0.00 0.00 0.00 178.15 178.55 1lcp h SER 282 N 0.74 1.00 -0.85 0.00 0.87 -1.20 -1.43 113.55 112.69 1lcp h SER 282 Ca 0.12 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1lcp h SER 282 Cb 0.65 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 1lcp h SER 282 CO 0.04 1.00 0.47 0.00 -0.53 0.00 0.00 176.83 177.82 1lcp h ALA 283 N 1.11 1.23 -0.44 6.23 0.00 -1.09 -1.60 119.26 124.70 1lcp h ALA 283 Ca 0.19 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1lcp h ALA 283 Cb 0.44 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1lcp h ALA 283 CO 0.01 0.63 -0.12 0.82 0.00 0.00 0.00 179.25 180.59 1lcp h ILE 284 N 1.19 1.27 -0.38 0.00 2.04 -1.04 -0.62 117.51 119.97 1lcp h ILE 284 Ca 0.30 -1.24 0.04 0.00 1.00 0.00 0.00 64.86 64.96 1lcp h ILE 284 Cb 0.02 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1lcp h ILE 284 CO -0.05 0.42 0.15 0.58 0.00 0.00 0.00 178.15 179.26 1lcp h VAL 285 N 0.69 0.92 -0.69 1.67 2.07 -0.91 -0.45 116.25 119.55 1lcp h VAL 285 Ca 0.11 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1lcp h VAL 285 Cb 0.67 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1lcp h VAL 285 CO 0.05 0.06 0.21 0.28 0.02 0.00 0.00 177.57 178.18 1lcp h SER 286 N 0.32 1.01 -0.84 0.57 0.02 -1.13 -1.02 113.55 112.48 1lcp h SER 286 Ca 0.17 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1lcp h SER 286 Cb 0.13 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1lcp h SER 286 CO -0.16 0.96 0.49 0.00 -1.14 0.00 0.00 176.83 176.98 1lcp h ALA 287 N 1.09 1.26 -0.47 3.77 0.00 -0.68 -0.85 119.26 123.38 1lcp h ALA 287 Ca 0.22 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1lcp h ALA 287 Cb 0.31 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lcp h ALA 287 CO -0.01 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1lcp h ALA 288 N 1.36 0.63 -1.00 0.00 0.00 -0.72 -1.40 119.26 118.13 1lcp h ALA 288 Ca 0.30 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1lcp h ALA 288 Cb -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1lcp h ALA 288 CO -0.05 0.40 0.66 0.87 0.00 0.00 0.00 179.25 181.13 1lcp h LYS 289 N 0.67 1.31 0.00 0.00 1.57 -0.54 -1.45 116.57 118.13 1lcp h LYS 289 Ca 0.14 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1lcp h LYS 289 Cb 0.45 -0.30 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1lcp h LYS 289 CO 0.02 0.87 0.00 1.28 -0.57 0.00 0.00 179.45 181.05 1lcp n LEU 290 N -4.38 0.50 -3.55 2.94 4.77 -0.38 -4.94 117.00 111.96 1lcp n LEU 290 Ca 0.12 0.57 -0.22 0.00 -0.03 0.00 0.00 56.01 56.45 1lcp n LEU 290 Cb 0.01 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 40.74 1lcp n LEU 290 CO 0.37 -0.25 0.22 0.47 -1.33 0.00 0.00 177.39 176.87 1lcp n ASP 291 N -2.00 -5.36 -4.77 -1.43 9.92 -0.55 -4.93 116.55 107.43 1lcp n ASP 291 Ca 0.05 -0.56 -0.41 0.00 -0.53 0.00 0.00 54.79 53.34 1lcp n ASP 291 Cb 0.33 -5.05 -0.00 0.00 -0.64 0.00 0.00 41.12 35.76 1lcp n ASP 291 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1lcp s LEU 292 N -7.07 4.32 -1.04 0.64 1.43 -0.97 -4.86 118.68 111.12 1lcp s LEU 292 Ca 0.45 3.06 -0.08 0.00 -1.03 0.00 0.00 54.13 56.53 1lcp s LEU 292 Cb -0.20 -3.66 -0.12 0.00 0.03 0.00 0.00 46.19 42.24 1lcp s LEU 292 CO 0.73 -0.90 2.88 -0.81 0.23 0.00 0.00 176.35 178.48 1lcp n PRO 293 N 0.74 2.86 -3.93 1.29 -0.04 -1.26 -4.55 135.00 130.10 1lcp n PRO 293 Ca 0.02 -1.69 -0.09 0.00 -0.04 0.00 0.00 63.50 61.70 1lcp n PRO 293 Cb 0.39 -2.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.26 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 2.16 0.14 -0.13 0.52 -4.36 -1.22 -4.14 121.20 114.16 1lcp s ILE 294 Ca 0.61 -1.19 -0.14 0.00 -0.26 0.00 0.00 60.65 59.68 1lcp s ILE 294 Cb 0.19 -1.06 -0.05 0.00 1.25 0.00 0.00 42.46 42.80 1lcp s ILE 294 CO -0.04 -0.65 0.31 0.20 0.24 0.00 0.00 174.94 175.00 1lcp s ASN 295 N -2.36 6.50 0.00 4.36 0.01 -1.26 -1.37 114.94 120.83 1lcp s ASN 295 Ca -0.02 0.59 0.01 0.00 -0.71 0.00 0.00 52.86 52.73 1lcp s ASN 295 Cb 0.01 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.47 1lcp s ASN 295 CO -0.06 0.14 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.99 1lcp s ILE 296 N 0.20 0.35 -0.06 0.60 1.01 -0.48 -1.79 121.20 121.03 1lcp s ILE 296 Ca 0.18 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.60 1lcp s ILE 296 Cb -0.14 -0.32 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 1lcp s ILE 296 CO 0.06 0.04 -0.21 -0.69 0.00 0.00 0.00 174.94 174.14 1lcp s VAL 297 N -0.24 1.77 -0.07 2.92 1.01 -0.27 -0.66 120.40 124.86 1lcp s VAL 297 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1lcp s VAL 297 Cb -0.03 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1lcp s VAL 297 CO -0.00 0.50 -0.20 -0.83 0.00 0.00 0.00 175.10 174.57 1lcp s GLY 298 N 0.03 1.41 -0.07 4.51 0.00 0.14 -0.59 107.32 112.75 1lcp s GLY 298 Ca -0.06 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.67 1lcp s GLY 298 CO 0.04 -0.59 -0.09 1.08 0.00 0.00 0.00 173.10 173.53 1lcp s LEU 299 N -0.23 1.45 -0.27 0.66 1.43 0.35 -1.07 118.68 121.00 1lcp s LEU 299 Ca -0.01 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1lcp s LEU 299 Cb -0.13 -0.71 0.11 0.00 0.03 0.00 0.00 46.19 45.49 1lcp s LEU 299 CO 0.03 -0.02 0.20 0.00 0.23 0.00 0.00 176.35 176.79 1lcp s ALA 300 N 0.93 0.10 0.05 4.21 0.00 -0.13 -0.93 121.76 125.99 1lcp s ALA 300 Ca -0.10 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 50.95 1lcp s ALA 300 Cb -0.15 -1.51 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 1lcp s ALA 300 CO 0.01 -1.59 1.29 -1.25 0.00 0.00 0.00 175.76 174.21 1lcp s PRO 301 N 2.23 4.36 -0.07 0.00 0.04 -1.25 -1.26 135.00 139.06 1lcp s PRO 301 Ca 0.08 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.03 1lcp s PRO 301 Cb -0.15 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 31.01 1lcp s PRO 301 CO -0.31 -0.39 -0.15 -0.51 0.04 0.00 0.00 177.00 175.68 1lcp s LEU 302 N 1.47 1.77 0.09 -3.56 1.43 -0.18 -1.72 118.68 117.97 1lcp s LEU 302 Ca 0.61 -0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 53.09 1lcp s LEU 302 Cb -0.31 -0.95 0.09 0.00 0.03 0.00 0.00 46.19 45.05 1lcp s LEU 302 CO 0.28 0.08 1.13 0.00 0.23 0.00 0.00 176.35 178.06 1lcp s GLU 304 N -2.59 3.13 -0.35 0.00 2.02 -1.26 -1.40 118.70 118.26 1lcp s GLU 304 Ca 0.17 -0.91 0.04 0.00 0.02 0.00 0.00 54.97 54.29 1lcp s GLU 304 Cb 0.00 -2.71 0.10 0.00 0.10 0.00 0.00 34.13 31.63 1lcp s GLU 304 CO 0.01 0.43 0.06 1.21 0.02 0.00 0.00 175.26 176.98 1lcp s ASN 305 N -3.78 4.73 0.15 -0.19 3.04 -0.46 -4.34 114.94 114.09 1lcp s ASN 305 Ca 0.33 -2.18 0.07 0.00 0.04 0.00 0.00 52.86 51.12 1lcp s ASN 305 Cb -0.09 -1.61 -0.04 0.00 -1.54 0.00 0.00 41.25 37.97 1lcp s ASN 305 CO 0.26 -0.37 -0.16 -0.04 -3.04 0.00 0.00 177.10 173.75 1lcp s MET 306 N 0.87 1.17 0.10 0.43 -1.94 -1.26 -1.67 119.30 116.99 1lcp s MET 306 Ca 0.11 -1.34 -0.16 0.00 -1.71 0.00 0.00 55.69 52.59 1lcp s MET 306 Cb -0.19 -1.14 -0.07 0.00 2.01 0.00 0.00 34.83 35.44 1lcp s MET 306 CO -0.08 0.23 0.54 -1.25 -0.01 0.00 0.00 175.02 174.44 1lcp s PRO 307 N -2.77 4.05 0.06 2.03 0.04 -1.26 -4.42 135.00 132.73 1lcp s PRO 307 Ca 0.13 0.56 -0.15 0.00 0.04 0.00 0.00 61.00 61.59 1lcp s PRO 307 Cb -0.05 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.46 1lcp s PRO 307 CO 0.05 0.57 0.68 -1.13 0.04 0.00 0.00 177.00 177.21 1lcp n SER 308 N 1.26 -0.90 0.00 6.66 3.41 -1.26 -4.93 113.62 117.85 1lcp n SER 308 Ca -0.08 -1.38 0.12 0.00 -0.26 0.00 0.00 58.87 57.27 1lcp n SER 308 Cb 0.51 1.45 0.71 0.00 -0.26 0.00 0.00 64.21 66.62 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 -0.49 -0.81 0.04 5.00 0.00 -1.26 -3.02 105.19 104.64 1lcp n GLY 309 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.04 1.27 -1.52 1.61 2.85 -1.26 -5.11 118.16 114.96 1lcp n LYS 310 Ca 0.17 -1.04 -0.30 0.00 -1.05 0.00 0.00 58.31 56.09 1lcp n LYS 310 Cb 0.10 -0.75 0.08 0.00 -0.65 0.00 0.00 35.03 33.81 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 -0.55 2.31 0.34 0.58 0.00 -1.17 -4.39 121.76 118.88 1lcp s ALA 311 Ca 0.02 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.60 1lcp s ALA 311 Cb 0.01 -3.14 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1lcp s ALA 311 CO 0.00 -1.64 1.17 0.09 0.00 0.00 0.00 175.76 175.38 1lcp n ASN 312 N -3.39 2.12 -4.38 0.00 5.03 -1.26 -4.95 115.26 108.42 1lcp n ASN 312 Ca 0.07 1.18 -0.32 0.00 0.87 0.00 0.00 54.58 56.38 1lcp n ASN 312 Cb 0.55 -1.41 -0.15 0.00 -1.02 0.00 0.00 39.78 37.76 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 -1.80 2.58 0.21 3.52 1.02 -1.26 -4.46 119.74 119.55 1lcp s LYS 313 Ca 0.57 -0.78 -0.32 0.00 0.02 0.00 0.00 55.97 55.46 1lcp s LYS 313 Cb -0.61 -2.31 -0.14 0.00 -0.52 0.00 0.00 37.83 34.25 1lcp s LYS 313 CO 0.61 0.49 1.34 -2.30 -0.92 0.00 0.00 175.35 174.57 1lcp n PRO 314 N 2.67 1.76 0.00 -1.68 -0.02 -1.26 -1.30 135.00 135.16 1lcp n PRO 314 Ca -0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1lcp n PRO 314 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 2.16 2.90 3.75 -1.23 0.00 0.99 -4.96 105.19 108.80 1lcp n GLY 315 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.19 5.42 -0.15 1.61 1.01 -0.42 -4.58 116.67 118.37 1lcp s ASP 316 Ca 0.00 2.77 -0.01 0.00 0.71 0.00 0.00 52.55 56.02 1lcp s ASP 316 Cb 0.00 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 1lcp s ASP 316 CO 0.00 -1.47 -0.11 -0.69 0.21 0.00 0.00 175.17 173.11 1lcp s VAL 317 N -1.30 3.08 0.23 -1.27 1.01 -1.26 -0.61 120.40 120.29 1lcp s VAL 317 Ca 0.69 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 62.15 1lcp s VAL 317 Cb -0.40 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1lcp s VAL 317 CO 0.49 0.50 -0.21 0.68 0.00 0.00 0.00 175.10 176.55 1lcp s VAL 318 N 0.67 2.37 -0.22 2.92 -7.23 -0.32 -4.93 120.40 113.67 1lcp s VAL 318 Ca -0.06 -2.22 -0.05 0.00 -1.81 0.00 0.00 61.98 57.85 1lcp s VAL 318 Cb -0.15 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 1lcp s VAL 318 CO 0.02 -0.28 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.92 1lcp s ARG 319 N -3.12 3.50 0.83 4.82 3.52 -1.26 -0.50 118.95 126.75 1lcp s ARG 319 Ca 0.25 -0.57 -0.12 0.00 -0.13 0.00 0.00 55.73 55.17 1lcp s ARG 319 Cb -0.06 -3.09 0.09 0.00 -1.56 0.00 0.00 34.95 30.34 1lcp s ARG 319 CO 0.12 -0.13 1.12 0.00 -0.81 0.00 0.00 175.30 175.60 1lcp s ALA 320 N 1.35 2.13 0.36 6.12 0.00 -0.25 -3.00 121.76 128.47 1lcp s ALA 320 Ca 0.04 -0.35 0.11 0.00 0.00 0.00 0.00 51.96 51.76 1lcp s ALA 320 Cb -0.15 -3.07 0.87 0.00 0.00 0.00 0.00 23.12 20.78 1lcp s ALA 320 CO -0.00 -1.90 1.85 -0.09 0.00 0.00 0.00 175.76 175.62 1lcp h ARG 321 N -1.21 0.62 -0.04 0.00 2.43 -1.86 0.62 114.38 114.94 1lcp h ARG 321 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1lcp h ARG 321 Cb 1.29 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1lcp h ARG 321 CO 0.61 0.41 0.00 0.27 -1.51 0.00 0.00 179.97 179.75 1lcp n ASN 322 N -4.58 0.33 0.00 -3.80 2.04 -1.26 -4.90 115.26 103.10 1lcp n ASN 322 Ca 0.19 -1.56 0.00 0.00 -0.44 0.00 0.00 54.58 52.77 1lcp n ASN 322 Cb 0.54 -0.02 0.00 0.00 -2.53 0.00 0.00 39.78 37.76 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 0.82 1.44 3.76 4.83 0.00 0.21 -5.05 105.19 111.19 1lcp n GLY 323 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1lcp n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lcp s LYS 324 N -0.57 4.56 0.04 1.61 1.02 -1.26 -4.75 119.74 120.38 1lcp s LYS 324 Ca 0.00 1.92 -0.12 0.00 0.02 0.00 0.00 55.97 57.79 1lcp s LYS 324 Cb 0.00 -3.16 -0.06 0.00 -0.52 0.00 0.00 37.83 34.09 1lcp s LYS 324 CO 0.00 0.09 0.40 0.95 -0.92 0.00 0.00 175.35 175.86 1lcp s THR 325 N -1.07 5.08 -0.07 2.17 -4.23 -1.26 -1.09 115.64 115.17 1lcp s THR 325 Ca 0.46 0.63 0.03 0.00 -1.18 0.00 0.00 61.69 61.63 1lcp s THR 325 Cb -0.34 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 69.84 1lcp s THR 325 CO 0.44 0.43 -0.16 -0.63 -0.54 0.00 0.00 174.62 174.17 1lcp s ILE 326 N -1.24 1.38 -0.33 2.99 1.01 0.35 -1.98 121.20 123.38 1lcp s ILE 326 Ca 0.28 -0.63 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 1lcp s ILE 326 Cb -0.15 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1lcp s ILE 326 CO 0.15 0.41 0.55 -1.58 0.00 0.00 0.00 174.94 174.47 1lcp s GLN 327 N 0.46 3.76 -1.23 2.79 0.74 -0.15 -1.17 119.66 124.86 1lcp s GLN 327 Ca -0.13 0.03 -0.14 0.00 0.05 0.00 0.00 55.36 55.17 1lcp s GLN 327 Cb -0.15 -3.77 0.16 0.00 1.10 0.00 0.00 33.01 30.35 1lcp s GLN 327 CO 0.04 -0.59 1.49 0.28 -0.55 0.00 0.00 175.29 175.96 1lcp n VAL 328 N 5.40 4.21 0.16 1.34 0.31 0.22 -1.32 118.33 128.65 1lcp n VAL 328 Ca -0.04 -4.64 0.01 0.00 -0.01 0.00 0.00 64.34 59.67 1lcp n VAL 328 Cb 0.49 -2.45 0.24 0.00 -0.91 0.00 0.00 33.84 31.21 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 7.17 0.00 -3.23 4.52 3.32 -1.91 0.28 116.42 126.58 1lcp h ASP 329 Ca 0.34 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.93 1lcp h ASP 329 Cb 0.87 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.02 1lcp h ASP 329 CO 1.28 0.52 -0.76 0.21 -1.72 0.00 0.00 179.24 178.77 1lcp s ASN 330 N -6.75 2.04 0.34 6.45 3.04 -1.26 -4.46 114.94 114.34 1lcp s ASN 330 Ca -0.01 -0.37 0.26 0.00 0.04 0.00 0.00 52.86 52.77 1lcp s ASN 330 Cb 0.12 -0.40 1.17 0.00 -1.54 0.00 0.00 41.25 40.61 1lcp s ASN 330 CO 0.74 -0.27 1.77 0.71 -3.04 0.00 0.00 177.10 177.01 1lcp h THR 331 N 6.42 0.00 -0.00 -5.21 1.35 -1.81 -2.18 112.91 111.47 1lcp h THR 331 Ca -0.17 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1lcp h THR 331 Cb 1.13 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1lcp h THR 331 CO 0.27 0.00 -0.08 -0.67 -0.25 0.00 0.00 175.52 174.79 1lcp n ASP 332 N -2.40 0.53 -3.38 5.36 2.03 -1.06 -3.72 116.55 113.91 1lcp n ASP 332 Ca 0.01 -0.76 -0.40 0.00 0.52 0.00 0.00 54.79 54.15 1lcp n ASP 332 Cb 0.17 -0.05 0.02 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.81 6.27 0.10 -1.67 0.00 -0.82 -4.69 120.51 118.89 1lcp n ALA 333 Ca 0.17 -4.39 0.02 0.00 0.00 0.00 0.00 53.44 49.24 1lcp n ALA 333 Cb 0.26 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.54 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 3.82 0.00 -0.57 0.00 9.09 -1.81 -3.37 114.58 121.75 1lcp h GLU 334 Ca 0.55 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.98 1lcp h GLU 334 Cb 0.24 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.30 1lcp h GLU 334 CO 1.27 0.41 0.36 0.78 0.05 0.00 0.00 179.01 181.87 1lcp h GLY 335 N 3.59 0.80 2.00 1.06 0.00 -1.91 -2.03 103.07 106.59 1lcp h GLY 335 Ca -0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1lcp h GLY 335 CO 0.06 0.25 -0.24 0.07 0.00 0.00 0.00 176.54 176.67 1lcp h ARG 336 N 0.71 0.00 -0.19 4.80 0.11 -1.93 -1.59 114.38 116.29 1lcp h ARG 336 Ca 0.22 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.23 1lcp h ARG 336 Cb -0.02 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.05 1lcp h ARG 336 CO -0.08 0.24 -0.15 -0.07 0.10 0.00 0.00 179.97 180.01 1lcp h LEU 337 N 0.00 0.46 -0.62 0.08 3.38 -1.54 -1.79 115.31 115.28 1lcp h LEU 337 Ca -0.00 -0.45 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 1lcp h LEU 337 Cb 0.52 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1lcp h LEU 337 CO 0.03 0.82 -0.68 0.16 0.09 0.00 0.00 178.44 178.86 1lcp h ILE 338 N 0.11 1.47 0.00 1.22 3.07 -1.21 -3.10 117.51 119.06 1lcp h ILE 338 Ca 0.04 -2.27 -0.10 0.00 1.55 0.00 0.00 64.86 64.07 1lcp h ILE 338 Cb 0.67 2.22 -0.01 0.00 -0.27 0.00 0.00 36.82 39.42 1lcp h ILE 338 CO 0.04 0.65 -0.49 -0.07 -1.05 0.00 0.00 178.15 177.23 1lcp h LEU 339 N 0.05 0.00 -0.46 0.16 3.38 -1.25 -2.87 115.31 114.31 1lcp h LEU 339 Ca -0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1lcp h LEU 339 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1lcp h LEU 339 CO 0.09 0.49 0.19 0.00 0.09 0.00 0.00 178.44 179.30 1lcp h ALA 340 N 1.51 0.56 -0.30 1.53 0.00 -1.24 0.76 119.26 122.08 1lcp h ALA 340 Ca -0.00 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1lcp h ALA 340 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1lcp h ALA 340 CO 0.06 -0.19 -0.48 -0.44 0.00 0.00 0.00 179.25 178.20 1lcp h ASP 341 N 0.37 0.94 -0.57 0.00 3.32 -1.66 -2.49 116.42 116.34 1lcp h ASP 341 Ca 0.21 -0.52 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1lcp h ASP 341 Cb 0.18 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1lcp h ASP 341 CO -0.19 1.28 0.14 0.00 -1.72 0.00 0.00 179.24 178.74 1lcp h ALA 342 N 0.69 0.75 -0.76 3.45 0.00 -1.26 -1.88 119.26 120.25 1lcp h ALA 342 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1lcp h ALA 342 Cb 1.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1lcp h ALA 342 CO 0.11 0.45 0.28 -0.07 0.00 0.00 0.00 179.25 180.02 1lcp h LEU 343 N 0.82 1.06 0.17 0.00 3.38 -0.86 -0.93 115.31 118.95 1lcp h LEU 343 Ca 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lcp h LEU 343 Cb 0.34 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1lcp h LEU 343 CO 0.00 0.96 -0.11 0.00 0.09 0.00 0.00 178.44 179.39 1lcp h TYR 345 N -0.27 0.44 -0.33 0.00 3.20 -1.06 -2.03 116.97 116.93 1lcp h TYR 345 Ca -0.01 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1lcp h TYR 345 Cb 0.23 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1lcp h TYR 345 CO -0.09 0.26 0.23 0.00 -1.64 0.00 0.00 178.16 176.92 1lcp h ALA 346 N 1.76 2.06 0.00 1.82 0.00 -0.80 -2.06 119.26 122.05 1lcp h ALA 346 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1lcp h ALA 346 Cb 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1lcp h ALA 346 CO -0.04 -0.13 -0.07 0.45 0.00 0.00 0.00 179.25 179.46 1lcp h HIS 347 N 0.19 0.00 0.00 0.00 3.86 -1.34 -2.96 115.15 114.90 1lcp h HIS 347 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1lcp h HIS 347 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1lcp h HIS 347 CO -0.00 0.07 0.00 1.79 0.86 0.00 0.00 177.93 180.65 1lcp h THR 348 N 0.00 0.00 -0.07 2.45 1.35 -1.51 -2.45 112.91 112.67 1lcp h THR 348 Ca -0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1lcp h THR 348 Cb 0.44 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1lcp h THR 348 CO 0.01 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.77 1lcp n PHE 349 N -2.70 0.08 -4.06 4.73 3.01 -1.12 -4.95 117.46 112.46 1lcp n PHE 349 Ca 0.00 -0.04 -0.33 0.00 1.01 0.00 0.00 57.45 58.09 1lcp n PHE 349 Cb 0.20 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 1lcp n PHE 349 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1lcp n ASN 350 N 0.12 -1.47 -4.76 4.37 5.03 -0.92 -4.58 115.26 113.05 1lcp n ASN 350 Ca 0.18 -1.16 -0.31 0.00 0.87 0.00 0.00 54.58 54.17 1lcp n ASN 350 Cb 0.32 -2.34 0.10 0.00 -1.02 0.00 0.00 39.78 36.84 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 -6.93 2.03 0.07 3.52 0.04 -1.26 -4.61 135.00 127.86 1lcp s PRO 351 Ca 0.18 1.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 1lcp s PRO 351 Cb -0.08 -1.88 -0.26 0.00 0.04 0.00 0.00 34.50 32.32 1lcp s PRO 351 CO 0.94 -1.77 1.15 0.87 0.04 0.00 0.00 177.00 178.23 1lcp h LYS 352 N -1.21 0.64 -3.67 4.56 1.57 -1.19 -3.47 116.57 113.80 1lcp h LYS 352 Ca -0.45 -0.78 -0.08 0.00 -1.87 0.00 0.00 60.65 57.46 1lcp h LYS 352 Cb 1.24 0.24 -0.14 0.00 0.08 0.00 0.00 32.23 33.65 1lcp h LYS 352 CO 0.53 1.35 -0.32 0.14 -0.57 0.00 0.00 179.45 180.58 1lcp s VAL 353 N -3.12 0.12 -0.12 0.50 -7.23 -1.26 -4.75 120.40 104.54 1lcp s VAL 353 Ca -0.09 -1.01 -0.00 0.00 -1.81 0.00 0.00 61.98 59.07 1lcp s VAL 353 Cb 0.06 -1.22 0.03 0.00 0.56 0.00 0.00 36.38 35.80 1lcp s VAL 353 CO 0.93 -0.56 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.45 1lcp s ILE 354 N -3.58 1.08 -0.12 -0.62 1.01 -0.54 -1.53 121.20 116.90 1lcp s ILE 354 Ca 0.03 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1lcp s ILE 354 Cb 0.03 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.41 1lcp s ILE 354 CO -0.10 0.35 -0.14 -0.63 0.00 0.00 0.00 174.94 174.42 1lcp s ILE 355 N 1.68 1.42 0.17 2.92 1.01 -0.29 -1.30 121.20 126.82 1lcp s ILE 355 Ca 0.04 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.21 1lcp s ILE 355 Cb -0.13 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 1lcp s ILE 355 CO -0.08 0.43 -0.13 0.54 0.00 0.00 0.00 174.94 175.69 1lcp s ASN 356 N 1.20 4.06 -0.01 3.58 4.22 -0.29 -0.93 114.94 126.77 1lcp s ASN 356 Ca -0.02 -0.63 0.02 0.00 -2.14 0.00 0.00 52.86 50.09 1lcp s ASN 356 Cb -0.14 -0.61 -0.00 0.00 1.28 0.00 0.00 41.25 41.77 1lcp s ASN 356 CO -0.05 0.12 -0.07 0.00 -2.04 0.00 0.00 177.10 175.06 1lcp s ALA 357 N -1.63 0.59 -0.16 3.54 0.00 -0.25 -0.65 121.76 123.21 1lcp s ALA 357 Ca 0.23 -0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.61 1lcp s ALA 357 Cb -0.09 -0.16 0.08 0.00 0.00 0.00 0.00 23.12 22.95 1lcp s ALA 357 CO 0.14 0.14 0.73 0.00 0.00 0.00 0.00 175.76 176.77 1lcp s ALA 358 N -0.14 -1.79 -1.37 0.00 0.00 -0.32 -2.13 121.76 116.00 1lcp s ALA 358 Ca 0.02 1.65 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 1lcp s ALA 358 Cb -0.03 -0.58 0.10 0.00 0.00 0.00 0.00 23.12 22.61 1lcp s ALA 358 CO -0.00 -0.35 2.12 0.25 0.00 0.00 0.00 175.76 177.78 1lcp n THR 359 N 1.67 4.12 -0.02 0.00 -2.24 -1.26 -0.61 114.28 115.93 1lcp n THR 359 Ca -0.16 -3.79 -0.16 0.00 -2.27 0.00 0.00 64.05 57.67 1lcp n THR 359 Cb 0.56 -2.44 -0.11 0.00 -2.10 0.00 0.00 70.33 66.25 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 8.33 0.40 -7.87 3.22 5.85 -1.92 -3.44 115.31 119.88 1lcp h LEU 360 Ca 0.52 -0.73 -0.22 0.00 0.84 0.00 0.00 57.88 58.28 1lcp h LEU 360 Cb 0.58 -0.12 -0.25 0.00 0.37 0.00 0.00 40.66 41.24 1lcp h LEU 360 CO 1.72 1.08 -0.72 0.42 -0.34 0.00 0.00 178.44 180.60 1lcp s THR 361 N -3.32 0.13 0.38 1.05 -4.23 -1.26 -4.91 115.64 103.48 1lcp s THR 361 Ca -0.14 -0.42 0.17 0.00 -1.18 0.00 0.00 61.69 60.12 1lcp s THR 361 Cb 0.03 -0.18 0.16 0.00 1.34 0.00 0.00 72.50 73.84 1lcp s THR 361 CO 0.78 -0.19 1.90 1.23 -0.54 0.00 0.00 174.62 177.81 1lcp h GLY 362 N 5.50 0.00 0.89 3.99 0.00 -1.97 -2.63 103.07 108.84 1lcp h GLY 362 Ca -0.28 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.12 1lcp h GLY 362 CO 0.47 0.00 0.54 0.00 0.00 0.00 0.00 176.54 177.55 1lcp h ALA 363 N 1.72 1.63 -0.55 3.60 0.00 -1.94 -0.43 119.26 123.30 1lcp h ALA 363 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1lcp h ALA 363 Cb 0.54 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1lcp h ALA 363 CO 0.04 0.23 0.13 1.98 0.00 0.00 0.00 179.25 181.62 1lcp h MET 364 N 0.87 0.85 -0.50 0.00 -1.53 -1.85 0.50 114.93 113.26 1lcp h MET 364 Ca 0.36 -0.17 -0.09 0.00 -3.44 0.00 0.00 59.70 56.36 1lcp h MET 364 Cb 0.29 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.20 1lcp h MET 364 CO -0.14 0.76 -0.03 0.22 0.14 0.00 0.00 176.91 177.87 1lcp h ASP 365 N 0.82 0.89 0.05 1.39 3.58 -1.17 -1.27 116.42 120.71 1lcp h ASP 365 Ca 0.18 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.25 1lcp h ASP 365 Cb 0.30 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1lcp h ASP 365 CO -0.00 1.00 -0.18 0.40 -2.88 0.00 0.00 179.24 177.58 1lcp h ILE 366 N 0.76 1.20 0.31 2.25 2.04 -0.79 -0.29 117.51 123.00 1lcp h ILE 366 Ca 0.14 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1lcp h ILE 366 Cb 0.56 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1lcp h ILE 366 CO 0.03 0.28 -0.15 0.00 0.00 0.00 0.00 178.15 178.32 1lcp h ALA 367 N 1.60 -0.41 0.00 1.87 0.00 -0.50 -3.42 119.26 118.40 1lcp h ALA 367 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1lcp h ALA 367 Cb 0.45 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1lcp h ALA 367 CO 0.03 -0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.11 1lcp n LEU 368 N -5.06 0.39 0.00 0.00 4.77 -0.52 -5.10 117.00 111.48 1lcp n LEU 368 Ca -0.08 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1lcp n LEU 368 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1lcp n LEU 368 CO 0.23 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1lcp n GLY 369 N 0.41 3.04 1.14 -0.72 0.00 -0.12 -2.18 105.19 106.76 1lcp n GLY 369 Ca 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 1.77 3.33 -0.09 1.61 3.41 -1.19 -4.03 113.62 118.42 1lcp n SER 370 Ca 0.00 -1.98 -0.04 0.00 -0.26 0.00 0.00 58.87 56.58 1lcp n SER 370 Cb 0.00 -0.37 0.17 0.00 -0.26 0.00 0.00 64.21 63.74 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 4.62 0.81 -3.84 5.00 0.00 -1.75 -3.46 103.07 104.45 1lcp h GLY 371 Ca 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 47.33 46.82 1lcp h GLY 371 CO 0.00 0.51 0.42 0.00 0.00 0.00 0.00 176.54 177.47 1lcp s ALA 372 N -4.91 -1.83 0.13 3.60 0.00 -1.26 -4.66 121.76 112.84 1lcp s ALA 372 Ca -0.09 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1lcp s ALA 372 Cb 0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 1lcp s ALA 372 CO 0.81 -0.49 1.01 0.99 0.00 0.00 0.00 175.76 178.08 1lcp s THR 373 N -2.06 4.28 0.02 0.00 2.01 -0.46 -4.80 115.64 114.63 1lcp s THR 373 Ca -0.01 1.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.59 1lcp s THR 373 Cb -0.01 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 1lcp s THR 373 CO -0.02 0.30 0.98 -0.83 -0.69 0.00 0.00 174.62 174.36 1lcp s GLY 374 N 0.01 2.92 -0.16 4.40 0.00 -1.06 -0.53 107.32 112.90 1lcp s GLY 374 Ca 0.48 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.77 1lcp s GLY 374 CO 0.31 1.66 -0.20 0.14 0.00 0.00 0.00 173.10 175.01 1lcp s VAL 375 N 0.85 2.03 -0.22 1.40 1.01 -0.02 -1.02 120.40 124.43 1lcp s VAL 375 Ca 0.51 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1lcp s VAL 375 Cb -0.21 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1lcp s VAL 375 CO 0.28 0.54 -0.03 -0.36 0.00 0.00 0.00 175.10 175.53 1lcp s PHE 376 N 1.12 2.97 -0.02 5.22 0.40 -0.16 -0.35 117.98 127.17 1lcp s PHE 376 Ca 0.00 -0.81 -0.10 0.00 -0.60 0.00 0.00 56.93 55.42 1lcp s PHE 376 Cb -0.14 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.30 1lcp s PHE 376 CO -0.09 -0.48 0.22 -0.08 0.70 0.00 0.00 175.22 175.50 1lcp s THR 377 N 1.39 0.06 -1.93 0.64 -1.32 -1.26 -0.29 115.64 112.92 1lcp s THR 377 Ca 0.05 -0.47 0.16 0.00 -1.21 0.00 0.00 61.69 60.21 1lcp s THR 377 Cb -0.14 -0.48 0.47 0.00 -1.51 0.00 0.00 72.50 70.83 1lcp s THR 377 CO -0.02 -0.26 1.38 -0.46 -2.21 0.00 0.00 174.62 173.06 1lcp n ASN 378 N 1.69 2.86 -3.81 8.08 6.94 -1.10 -4.81 115.26 125.10 1lcp n ASN 378 Ca -0.20 -2.03 -0.27 0.00 -0.02 0.00 0.00 54.58 52.06 1lcp n ASN 378 Cb 0.56 -0.36 -0.17 0.00 -2.36 0.00 0.00 39.78 37.45 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 -0.98 2.70 0.40 0.53 0.15 -1.26 -4.91 113.70 110.33 1lcp s SER 379 Ca 0.35 -0.65 0.17 0.00 0.70 0.00 0.00 55.95 56.51 1lcp s SER 379 Cb 0.19 -0.71 0.85 0.00 -1.71 0.00 0.00 66.02 64.63 1lcp s SER 379 CO 0.23 -0.24 1.85 0.28 1.20 0.00 0.00 173.24 176.57 1lcp h SER 380 N 8.20 0.00 -0.35 5.45 0.02 -1.95 -0.79 113.55 124.13 1lcp h SER 380 Ca -0.20 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1lcp h SER 380 Cb 1.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1lcp h SER 380 CO 0.35 0.32 0.14 -0.25 -1.14 0.00 0.00 176.83 176.25 1lcp h TRP 381 N 0.00 0.53 -0.46 3.45 7.01 -1.99 -0.50 115.95 123.99 1lcp h TRP 381 Ca -0.00 -0.04 -0.09 0.00 2.11 0.00 0.00 58.89 60.87 1lcp h TRP 381 Cb 0.65 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 1lcp h TRP 381 CO 0.00 0.50 -0.05 1.25 -2.79 0.00 0.00 178.44 177.35 1lcp h LEU 382 N 0.41 0.84 -0.31 0.65 5.85 -1.87 -2.12 115.31 118.76 1lcp h LEU 382 Ca 0.12 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1lcp h LEU 382 Cb 0.19 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1lcp h LEU 382 CO -0.01 0.97 0.12 -0.25 -0.34 0.00 0.00 178.44 178.94 1lcp h TRP 383 N 0.69 0.23 -0.74 1.25 2.91 -0.95 -2.22 115.95 117.11 1lcp h TRP 383 Ca 0.12 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 1lcp h TRP 383 Cb 0.57 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.13 1lcp h TRP 383 CO 0.04 0.11 0.42 -0.91 -1.03 0.00 0.00 178.44 177.08 1lcp h ASN 384 N 0.27 0.90 -0.51 2.65 2.35 -0.88 0.17 115.58 120.53 1lcp h ASN 384 Ca 0.13 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1lcp h ASN 384 Cb 0.08 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1lcp h ASN 384 CO -0.12 0.71 0.00 0.11 -1.65 0.00 0.00 177.43 176.49 1lcp h LYS 385 N 1.03 0.89 -0.54 0.81 1.79 -1.09 -0.34 116.57 119.12 1lcp h LYS 385 Ca 0.26 -0.28 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 1lcp h LYS 385 Cb -0.00 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1lcp h LYS 385 CO -0.05 0.92 -0.00 -0.07 -1.08 0.00 0.00 179.45 179.17 1lcp h LEU 386 N 0.76 0.93 -0.13 2.94 3.38 -1.01 -2.02 115.31 120.16 1lcp h LEU 386 Ca 0.14 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1lcp h LEU 386 Cb 0.51 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1lcp h LEU 386 CO 0.03 1.01 0.07 0.15 0.09 0.00 0.00 178.44 179.78 1lcp h PHE 387 N 0.83 0.18 -0.85 1.13 3.57 -0.79 -1.64 116.94 119.37 1lcp h PHE 387 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1lcp h PHE 387 Cb 0.53 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1lcp h PHE 387 CO 0.04 0.22 0.48 0.93 -2.23 0.00 0.00 178.31 177.75 1lcp h GLU 388 N 0.10 1.18 -0.64 1.11 5.08 -1.00 -2.14 114.58 118.27 1lcp h GLU 388 Ca 0.05 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1lcp h GLU 388 Cb 0.10 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1lcp h GLU 388 CO -0.01 0.86 0.20 0.00 -1.00 0.00 0.00 179.01 179.06 1lcp h ALA 389 N 1.26 1.15 0.00 3.43 0.00 -1.17 -2.69 119.26 121.24 1lcp h ALA 389 Ca 0.30 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1lcp h ALA 389 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1lcp h ALA 389 CO -0.05 0.59 -0.32 0.66 0.00 0.00 0.00 179.25 180.12 1lcp h SER 390 N 0.94 0.00 -0.59 0.00 4.64 -0.66 -2.32 113.55 115.56 1lcp h SER 390 Ca 0.21 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1lcp h SER 390 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1lcp h SER 390 CO -0.01 0.32 0.20 0.40 -0.87 0.00 0.00 176.83 176.88 1lcp h ILE 391 N 0.00 1.24 -0.24 0.95 2.04 -1.11 0.76 117.51 121.16 1lcp h ILE 391 Ca -0.00 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1lcp h ILE 391 Cb 0.59 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1lcp h ILE 391 CO 0.04 0.30 -0.02 -0.08 0.00 0.00 0.00 178.15 178.39 1lcp h GLU 392 N 0.83 0.43 0.00 2.37 4.57 -1.43 -1.54 114.58 119.81 1lcp h GLU 392 Ca 0.19 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 1lcp h GLU 392 Cb 0.25 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1lcp h GLU 392 CO -0.01 0.63 -0.41 1.79 -1.18 0.00 0.00 179.01 179.83 1lcp h THR 393 N 0.19 0.73 0.00 0.32 1.35 -1.34 -3.45 112.91 110.71 1lcp h THR 393 Ca 0.06 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 1lcp h THR 393 Cb 0.45 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1lcp h THR 393 CO 0.02 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 1lcp n GLY 394 N 1.11 2.20 3.42 5.82 0.00 0.25 -4.95 105.19 113.05 1lcp n GLY 394 Ca 0.02 0.00 -0.45 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 -3.40 6.95 0.64 1.61 -1.08 -1.23 -5.01 116.67 115.15 1lcp s ASP 395 Ca 0.00 -2.79 -0.18 0.00 -0.52 0.00 0.00 52.55 49.06 1lcp s ASP 395 Cb 0.00 -2.34 -0.02 0.00 -1.46 0.00 0.00 42.92 39.10 1lcp s ASP 395 CO 0.00 -0.73 1.27 -0.13 0.52 0.00 0.00 175.17 176.10 1lcp s ARG 396 N 1.20 2.64 0.17 4.34 0.52 -1.26 -4.72 118.95 121.84 1lcp s ARG 396 Ca 0.34 2.00 0.09 0.00 -0.52 0.00 0.00 55.73 57.64 1lcp s ARG 396 Cb -0.06 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 1lcp s ARG 396 CO -0.05 -1.51 -0.19 0.14 0.02 0.00 0.00 175.30 173.70 1lcp s VAL 397 N -1.46 1.92 -0.07 3.52 -7.23 -1.26 -1.35 120.40 114.48 1lcp s VAL 397 Ca 0.81 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 59.00 1lcp s VAL 397 Cb -0.36 -1.90 0.04 0.00 0.56 0.00 0.00 36.38 34.72 1lcp s VAL 397 CO 0.38 -0.29 0.15 0.86 -0.31 0.00 0.00 175.10 175.89 1lcp s TRP 398 N -2.00 -0.16 0.26 2.82 -0.11 0.31 -4.82 118.94 115.24 1lcp s TRP 398 Ca 0.17 0.48 -0.29 0.00 1.22 0.00 0.00 56.10 57.68 1lcp s TRP 398 Cb -0.06 -0.08 -0.09 0.00 -1.50 0.00 0.00 33.47 31.73 1lcp s TRP 398 CO 0.07 -0.17 1.14 0.50 -4.62 0.00 0.00 176.95 173.88 1lcp s ARG 399 N 1.17 4.58 0.08 5.86 3.52 -1.26 -0.84 118.95 132.06 1lcp s ARG 399 Ca -0.09 1.86 0.08 0.00 -0.13 0.00 0.00 55.73 57.46 1lcp s ARG 399 Cb -0.12 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 1lcp s ARG 399 CO -0.06 0.10 -0.22 -1.64 -0.81 0.00 0.00 175.30 172.67 1lcp s MET 400 N -1.21 1.31 0.27 5.12 -1.94 0.53 -4.82 119.30 118.56 1lcp s MET 400 Ca 0.47 -1.10 -0.29 0.00 -1.71 0.00 0.00 55.69 53.05 1lcp s MET 400 Cb -0.33 -1.55 -0.09 0.00 2.01 0.00 0.00 34.83 34.87 1lcp s MET 400 CO 0.41 0.38 1.21 -1.25 -0.01 0.00 0.00 175.02 175.77 1lcp s PRO 401 N -1.61 4.49 -0.70 2.03 0.04 -1.26 -4.31 135.00 133.68 1lcp s PRO 401 Ca 0.08 1.99 -0.02 0.00 0.04 0.00 0.00 61.00 63.10 1lcp s PRO 401 Cb -0.10 -3.16 0.18 0.00 0.04 0.00 0.00 34.50 31.46 1lcp s PRO 401 CO 0.03 -0.03 0.53 -0.51 0.04 0.00 0.00 177.00 177.06 1lcp s LEU 402 N -1.18 5.24 0.09 -3.56 1.43 -1.26 -4.89 118.68 114.55 1lcp s LEU 402 Ca 0.49 -3.17 0.08 0.00 -1.03 0.00 0.00 54.13 50.50 1lcp s LEU 402 Cb -0.35 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1lcp s LEU 402 CO 0.44 -0.29 -0.17 -0.36 0.23 0.00 0.00 176.35 176.20 1lcp s PHE 403 N -0.53 2.57 0.54 0.29 0.08 -1.26 -5.01 117.98 114.65 1lcp s PHE 403 Ca 0.20 -0.24 0.24 0.00 0.12 0.00 0.00 56.93 57.24 1lcp s PHE 403 Cb -0.16 -1.39 1.53 0.00 -0.57 0.00 0.00 43.02 42.43 1lcp s PHE 403 CO -0.06 0.36 2.18 1.49 -0.10 0.00 0.00 175.22 179.08 1lcp h GLU 404 N 3.95 0.00 -0.93 0.44 4.22 -1.99 -1.32 114.58 118.94 1lcp h GLU 404 Ca -0.49 0.00 0.24 0.00 0.08 0.00 0.00 59.36 59.19 1lcp h GLU 404 Cb 1.16 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.28 1lcp h GLU 404 CO 0.47 0.03 0.44 1.25 -2.18 0.00 0.00 179.01 179.02 1lcp h HIS 405 N 0.00 0.73 0.22 0.92 2.76 -2.01 0.16 115.15 117.93 1lcp h HIS 405 Ca -0.00 0.04 -0.32 0.00 -2.20 0.00 0.00 60.37 57.89 1lcp h HIS 405 Cb 0.06 -0.18 0.03 0.00 1.55 0.00 0.00 27.41 28.88 1lcp h HIS 405 CO 0.00 -0.06 -1.41 1.88 -1.30 0.00 0.00 177.93 177.04 1lcp h TYR 406 N 0.41 0.83 -0.69 5.26 0.05 -1.60 -3.31 116.97 117.91 1lcp h TYR 406 Ca 0.60 -0.61 0.05 0.00 0.05 0.00 0.00 58.73 58.83 1lcp h TYR 406 Cb 1.18 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.84 1lcp h TYR 406 CO -0.11 1.48 0.40 1.15 -1.05 0.00 0.00 178.16 180.03 1lcp h THR 407 N 0.12 0.99 -0.83 -2.88 2.02 -1.19 -1.89 112.91 109.26 1lcp h THR 407 Ca -0.22 -0.25 0.16 0.00 0.77 0.00 0.00 66.41 66.87 1lcp h THR 407 Cb 2.11 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 68.65 1lcp h THR 407 CO 0.25 0.13 0.55 -0.09 0.37 0.00 0.00 175.52 176.74 1lcp h ARG 408 N 0.74 0.47 0.00 6.66 2.43 -1.11 -0.60 114.38 122.97 1lcp h ARG 408 Ca 0.30 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1lcp h ARG 408 Cb 0.16 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1lcp h ARG 408 CO -0.17 0.31 0.00 1.04 -1.51 0.00 0.00 179.97 179.64 1lcp n GLN 409 N -4.51 0.13 -0.03 0.20 6.02 -0.71 -2.57 117.38 115.91 1lcp n GLN 409 Ca 0.17 0.16 0.03 0.00 -0.01 0.00 0.00 57.00 57.35 1lcp n GLN 409 Cb 0.56 -1.67 -0.11 0.00 1.02 0.00 0.00 30.24 30.04 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 -1.90 0.31 0.90 5.09 0.24 -0.33 -2.95 118.33 119.68 1lcp n VAL 410 Ca 0.05 -0.42 0.13 0.00 -2.04 0.00 0.00 64.34 62.07 1lcp n VAL 410 Cb 0.35 -0.10 0.35 0.00 -1.47 0.00 0.00 33.84 32.97 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 -2.17 0.10 -2.38 1.34 -5.35 -0.60 -0.86 119.36 109.43 1lcp n ILE 411 Ca -0.09 -0.07 -0.41 0.00 -0.27 0.00 0.00 62.75 61.92 1lcp n ILE 411 Cb 0.57 -0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.37 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 -3.31 5.93 -0.02 7.28 -1.08 -1.06 -4.76 116.67 119.65 1lcp s ASP 412 Ca 0.11 -0.05 0.00 0.00 -0.52 0.00 0.00 52.55 52.09 1lcp s ASP 412 Cb 0.17 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 39.10 1lcp s ASP 412 CO 0.65 -1.94 0.00 0.00 0.52 0.00 0.00 175.17 174.41 1lcp h GLN 414 N 6.83 0.39 0.00 0.00 5.75 -1.98 -3.39 115.11 122.72 1lcp h GLN 414 Ca -0.37 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 57.94 1lcp h GLN 414 Cb 1.16 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1lcp h GLN 414 CO 0.49 0.51 -1.72 1.28 -2.65 0.00 0.00 178.83 176.74 1lcp n LEU 415 N -4.72 0.00 0.00 -2.39 4.77 -1.26 -5.09 117.00 108.31 1lcp n LEU 415 Ca -0.03 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.90 1lcp n LEU 415 Cb 0.19 0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1lcp n LEU 415 CO 0.37 0.12 -0.03 0.00 -1.33 0.00 0.00 177.39 176.52 1lcp n ALA 416 N -2.17 0.13 -0.18 -1.18 0.00 -1.26 -5.03 120.51 110.82 1lcp n ALA 416 Ca -0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 1lcp n ALA 416 Cb 0.57 0.29 0.01 0.00 0.00 0.00 0.00 19.45 20.32 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 0.36 1.02 -4.52 0.00 3.32 -1.81 -3.42 116.42 111.38 1lcp h ASP 417 Ca -0.06 -0.36 -0.17 0.00 0.02 0.00 0.00 57.03 56.46 1lcp h ASP 417 Cb 0.24 -0.28 -0.23 0.00 0.22 0.00 0.00 39.33 39.28 1lcp h ASP 417 CO 0.09 1.15 -0.59 0.68 -1.72 0.00 0.00 179.24 178.84 1lcp s VAL 418 N -4.81 0.06 -0.09 -1.35 -7.23 -0.84 -4.65 120.40 101.49 1lcp s VAL 418 Ca -0.12 -0.49 -0.06 0.00 -1.81 0.00 0.00 61.98 59.51 1lcp s VAL 418 Cb 0.13 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.75 1lcp s VAL 418 CO 0.86 -0.27 0.15 0.21 -0.31 0.00 0.00 175.10 175.75 1lcp s ASN 419 N -0.86 6.39 0.00 4.85 3.84 -0.04 -0.98 114.94 128.14 1lcp s ASN 419 Ca -0.09 0.44 0.29 0.00 0.21 0.00 0.00 52.86 53.71 1lcp s ASN 419 Cb -0.06 -2.06 1.70 0.00 -0.55 0.00 0.00 41.25 40.29 1lcp s ASN 419 CO 0.00 0.37 2.07 -0.46 -2.79 0.00 0.00 177.10 176.29 1lcp n ASN 420 N 1.72 0.00 -3.92 -4.21 6.94 -0.43 -4.73 115.26 110.62 1lcp n ASN 420 Ca -0.18 -1.00 -0.10 0.00 -0.02 0.00 0.00 54.58 53.28 1lcp n ASN 420 Cb 0.54 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.85 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 0.07 0.82 1.53 -4.36 -1.26 -4.88 121.20 111.12 1lcp s ILE 421 Ca 0.43 -0.60 -0.11 0.00 -0.26 0.00 0.00 60.65 60.11 1lcp s ILE 421 Cb 0.20 -0.24 0.08 0.00 1.25 0.00 0.00 42.46 43.75 1lcp s ILE 421 CO 0.33 -0.33 1.09 -0.83 0.24 0.00 0.00 174.94 175.44 1lcp s GLY 422 N -1.01 1.63 0.00 6.27 0.00 -1.26 -4.86 107.32 108.09 1lcp s GLY 422 Ca -0.11 -0.11 0.13 0.00 0.00 0.00 0.00 44.72 44.63 1lcp s GLY 422 CO -0.00 0.33 1.41 0.58 0.00 0.00 0.00 173.10 175.41 1lcp n LYS 423 N -3.57 0.06 -4.12 2.90 2.85 -1.15 -4.78 118.16 110.35 1lcp n LYS 423 Ca 0.07 0.24 -0.10 0.00 -1.05 0.00 0.00 58.31 57.46 1lcp n LYS 423 Cb 0.56 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.34 1lcp n LYS 423 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1lcp s TYR 424 N -2.87 0.84 -0.17 5.58 2.02 -1.26 -5.06 117.35 116.44 1lcp s TYR 424 Ca 0.08 -1.16 0.16 0.00 -0.37 0.00 0.00 57.07 55.79 1lcp s TYR 424 Cb 0.09 -0.37 0.03 0.00 -0.40 0.00 0.00 41.96 41.30 1lcp s TYR 424 CO 0.23 -0.64 1.29 -0.09 -1.57 0.00 0.00 175.55 174.77 1lcp h ARG 425 N 2.66 0.00 -6.82 -0.62 9.65 -2.03 -3.47 114.38 113.76 1lcp h ARG 425 Ca -0.34 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 57.97 1lcp h ARG 425 Cb 1.23 0.00 0.14 0.00 -1.39 0.00 0.00 29.97 29.94 1lcp h ARG 425 CO 0.53 0.40 0.36 0.43 2.80 0.00 0.00 179.97 184.49 1lcp n SER 426 N -3.11 1.92 -3.97 -3.80 7.64 -1.26 -3.36 113.62 107.68 1lcp n SER 426 Ca -0.01 1.01 -0.30 0.00 1.01 0.00 0.00 58.87 60.58 1lcp n SER 426 Cb 0.74 -1.46 0.01 0.00 -1.01 0.00 0.00 64.21 62.49 1lcp n SER 426 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lcp n ALA 427 N -0.73 -1.47 -0.32 -0.43 0.00 -1.26 -4.86 120.51 111.44 1lcp n ALA 427 Ca 0.09 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1lcp n ALA 427 Cb 0.42 -3.50 0.31 0.00 0.00 0.00 0.00 19.45 16.68 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 -1.88 1.62 1.74 0.00 0.00 -1.89 -0.20 103.07 102.46 1lcp h GLY 428 Ca -0.59 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.38 1lcp h GLY 428 CO 0.68 -0.20 -0.47 0.00 0.00 0.00 0.00 176.54 176.55 1lcp h ALA 429 N 1.68 0.99 -0.15 3.60 0.00 -1.90 -2.24 119.26 121.24 1lcp h ALA 429 Ca 0.56 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 1lcp h ALA 429 Cb 1.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1lcp h ALA 429 CO -0.47 0.64 -0.79 0.00 0.00 0.00 0.00 179.25 178.63 1lcp h THR 431 N 0.55 1.35 -0.61 0.00 1.35 -1.26 -0.92 112.91 113.36 1lcp h THR 431 Ca -0.06 -1.83 -0.03 0.00 -0.55 0.00 0.00 66.41 63.94 1lcp h THR 431 Cb 1.42 1.86 -0.03 0.00 -1.73 0.00 0.00 68.15 69.67 1lcp h THR 431 CO 0.16 0.55 0.25 0.00 -0.25 0.00 0.00 175.52 176.24 1lcp h ALA 432 N 1.15 0.80 -0.70 6.62 0.00 -1.34 -0.84 119.26 124.95 1lcp h ALA 432 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1lcp h ALA 432 Cb 1.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1lcp h ALA 432 CO 0.09 0.40 0.18 0.00 0.00 0.00 0.00 179.25 179.92 1lcp h ALA 433 N 1.10 0.92 -0.71 0.00 0.00 -1.14 -2.26 119.26 117.17 1lcp h ALA 433 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1lcp h ALA 433 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1lcp h ALA 433 CO -0.02 0.64 0.38 0.00 0.00 0.00 0.00 179.25 180.25 1lcp h ALA 434 N 1.08 1.34 -0.02 0.00 0.00 -0.71 -1.13 119.26 119.82 1lcp h ALA 434 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1lcp h ALA 434 Cb 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1lcp h ALA 434 CO 0.00 0.54 0.01 0.35 0.00 0.00 0.00 179.25 180.15 1lcp h PHE 435 N 0.99 0.03 -0.97 0.00 3.04 -0.67 -2.74 116.94 116.63 1lcp h PHE 435 Ca 0.25 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.27 1lcp h PHE 435 Cb 0.03 -0.01 -0.07 0.00 2.56 0.00 0.00 35.95 38.47 1lcp h PHE 435 CO 0.01 0.12 0.62 -0.07 -2.02 0.00 0.00 178.31 176.97 1lcp h LEU 436 N -0.07 0.99 -2.29 0.59 3.38 -0.95 -1.74 115.31 115.22 1lcp h LEU 436 Ca 0.01 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1lcp h LEU 436 Cb 0.10 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1lcp h LEU 436 CO -0.00 0.63 0.05 0.50 0.09 0.00 0.00 178.44 179.71 1lcp h LYS 437 N 1.12 0.00 0.00 1.13 3.64 -0.92 -0.38 116.57 121.16 1lcp h LYS 437 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1lcp h LYS 437 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1lcp h LYS 437 CO -0.17 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.40 1lcp n GLU 438 N -4.04 0.29 -0.07 1.90 -0.58 -0.65 -1.71 120.64 115.79 1lcp n GLU 438 Ca -0.02 0.10 0.09 0.00 -0.42 0.00 0.00 57.16 56.92 1lcp n GLU 438 Cb 0.15 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 29.65 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 -1.21 0.00 -4.03 -0.32 3.72 -0.15 -5.00 117.46 110.47 1lcp n PHE 439 Ca 0.09 -0.96 -0.20 0.00 -0.05 0.00 0.00 57.45 56.33 1lcp n PHE 439 Cb 0.11 -0.14 -0.17 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.72 0.44 -0.36 -4.37 1.01 -0.69 -4.15 120.40 109.56 1lcp s VAL 440 Ca 0.29 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1lcp s VAL 440 Cb 0.26 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 1lcp s VAL 440 CO 0.03 0.22 0.40 0.35 0.00 0.00 0.00 175.10 176.10 1lcp n THR 441 N 4.32 0.00 -2.10 3.92 -2.24 -1.26 -4.95 114.28 111.97 1lcp n THR 441 Ca -0.21 -0.45 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 1lcp n THR 441 Cb 0.51 1.05 -0.01 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 -0.86 2.95 -0.60 4.78 5.04 -1.26 -4.95 115.29 120.39 1lcp s HIS 442 Ca 0.03 1.42 0.25 0.00 -1.54 0.00 0.00 55.06 55.23 1lcp s HIS 442 Cb 0.03 -3.66 0.88 0.00 0.04 0.00 0.00 32.58 29.87 1lcp s HIS 442 CO 0.11 -1.93 1.75 -1.00 -2.34 0.00 0.00 174.74 171.33 1lcp h PRO 443 N 3.05 0.00 -2.42 2.88 0.13 -1.96 -3.37 132.00 130.30 1lcp h PRO 443 Ca -0.49 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.05 1lcp h PRO 443 Cb 1.23 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.97 1lcp h PRO 443 CO 0.64 0.00 -0.84 1.63 -0.23 0.00 0.00 178.00 179.20 1lcp n LYS 444 N -2.30 1.15 -5.21 0.86 5.02 -1.26 -4.45 118.16 111.98 1lcp n LYS 444 Ca 0.04 -3.79 -0.32 0.00 -2.02 0.00 0.00 58.31 52.23 1lcp n LYS 444 Cb 0.35 -1.82 -0.16 0.00 -0.02 0.00 0.00 35.03 33.38 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 -1.08 2.46 -0.03 2.13 -0.00 -1.26 -1.47 118.94 119.68 1lcp s TRP 445 Ca 0.33 -0.55 0.01 0.00 -0.00 0.00 0.00 56.10 55.89 1lcp s TRP 445 Cb 0.07 -1.58 0.01 0.00 -0.00 0.00 0.00 33.47 31.97 1lcp s TRP 445 CO -0.14 -0.10 -0.05 0.00 -0.00 0.00 0.00 176.95 176.66 1lcp s ALA 446 N -0.36 0.63 -0.20 5.86 0.00 -0.42 -2.73 121.76 124.55 1lcp s ALA 446 Ca 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 1lcp s ALA 446 Cb -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1lcp s ALA 446 CO 0.02 0.04 -0.07 -1.58 0.00 0.00 0.00 175.76 174.17 1lcp s HIS 447 N 0.57 2.92 -0.33 0.00 2.46 0.60 -1.14 115.29 120.38 1lcp s HIS 447 Ca -0.08 -0.88 -0.09 0.00 0.47 0.00 0.00 55.06 54.49 1lcp s HIS 447 Cb -0.11 -2.03 0.01 0.00 -0.13 0.00 0.00 32.58 30.32 1lcp s HIS 447 CO 0.00 -0.46 0.15 -0.51 -2.47 0.00 0.00 174.74 171.45 1lcp s LEU 448 N 1.16 4.23 -0.50 8.88 1.02 0.18 -0.98 118.68 132.66 1lcp s LEU 448 Ca 0.02 -0.74 -0.19 0.00 0.02 0.00 0.00 54.13 53.23 1lcp s LEU 448 Cb -0.14 -1.97 0.06 0.00 0.02 0.00 0.00 46.19 44.15 1lcp s LEU 448 CO -0.02 -0.26 0.62 -0.62 0.02 0.00 0.00 176.35 176.10 1lcp s ASP 449 N 1.55 6.23 -0.07 2.29 -1.08 -0.19 -1.18 116.67 124.22 1lcp s ASP 449 Ca 0.03 -0.87 0.20 0.00 -0.52 0.00 0.00 52.55 51.39 1lcp s ASP 449 Cb -0.18 -2.29 0.69 0.00 -1.46 0.00 0.00 42.92 39.68 1lcp s ASP 449 CO 0.05 -0.88 1.59 2.30 0.52 0.00 0.00 175.17 178.75 1lcp n ILE 450 N 5.63 1.51 -0.32 4.11 -5.35 0.21 -2.56 119.36 122.59 1lcp n ILE 450 Ca -0.06 -1.09 0.08 0.00 -0.27 0.00 0.00 62.75 61.40 1lcp n ILE 450 Cb 0.46 0.25 0.24 0.00 -1.74 0.00 0.00 39.64 38.84 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 4.22 1.40 0.00 -1.28 0.00 -1.85 -1.66 119.26 120.09 1lcp h ALA 451 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1lcp h ALA 451 Cb 1.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1lcp h ALA 451 CO 0.15 0.02 -0.13 0.78 0.00 0.00 0.00 179.25 180.07 1lcp h GLY 452 N 0.77 0.00 -2.33 0.00 0.00 -1.82 -3.05 103.07 96.64 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 -0.33 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.54 1lcp n VAL 453 N -3.29 2.41 -0.28 4.60 0.24 -0.65 -3.15 118.33 118.20 1lcp n VAL 453 Ca 0.00 -1.67 -0.05 0.00 -2.04 0.00 0.00 64.34 60.58 1lcp n VAL 453 Cb 0.37 -0.23 0.06 0.00 -1.47 0.00 0.00 33.84 32.58 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 2.66 1.08 -5.59 7.34 4.05 -1.37 -3.40 114.93 119.71 1lcp h MET 454 Ca 0.00 -0.14 -0.55 0.00 -0.28 0.00 0.00 59.70 58.73 1lcp h MET 454 Cb 1.62 -0.20 -0.14 0.00 -0.80 0.00 0.00 31.60 32.08 1lcp h MET 454 CO 0.31 0.82 -0.64 0.95 0.23 0.00 0.00 176.91 178.58 1lcp s THR 455 N -5.79 1.78 -0.02 -0.77 -4.23 -1.26 -0.88 115.64 104.48 1lcp s THR 455 Ca -0.13 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.32 1lcp s THR 455 Cb 0.15 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1lcp s THR 455 CO 0.81 -0.14 -0.07 0.21 -0.54 0.00 0.00 174.62 174.89 1lcp s ASN 456 N -3.56 0.96 0.00 3.99 3.84 0.03 -4.73 114.94 115.47 1lcp s ASN 456 Ca 0.33 -0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.26 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 0.15 0.06 0.00 0.29 -2.79 0.00 0.00 177.10 174.82 1lcp n LYS 457 N 3.16 0.00 0.00 0.43 5.02 -1.26 -1.35 118.16 124.16 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 -0.15 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 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 -1.89 0.00 0.01 4.39 5.75 -1.26 -3.99 116.55 119.55 1lcp n ASP 458 Ca 0.00 -1.00 -0.10 0.00 -0.01 0.00 0.00 54.79 53.68 1lcp n ASP 458 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 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 -0.13 -5.08 0.11 3.07 -1.93 -3.34 114.58 107.28 1lcp h GLU 459 Ca 0.00 0.01 -0.68 0.00 -0.50 0.00 0.00 59.36 58.19 1lcp h GLU 459 Cb 0.52 0.03 -0.17 0.00 -0.84 0.00 0.00 28.75 28.29 1lcp h GLU 459 CO 0.00 -0.09 -0.07 0.08 -1.40 0.00 0.00 179.01 177.53 1lcp s VAL 460 N -6.17 4.98 0.41 3.13 1.01 -1.26 -4.96 120.40 117.54 1lcp s VAL 460 Ca -0.14 -0.17 0.15 0.00 0.00 0.00 0.00 61.98 61.82 1lcp s VAL 460 Cb 0.09 -4.11 0.35 0.00 0.00 0.00 0.00 36.38 32.72 1lcp s VAL 460 CO 0.67 -0.50 1.89 -0.65 0.00 0.00 0.00 175.10 176.52 1lcp h PRO 461 N 8.79 0.46 -0.46 2.72 0.11 -1.98 -2.60 132.00 139.04 1lcp h PRO 461 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1lcp h PRO 461 Cb 1.10 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1lcp h PRO 461 CO 0.84 0.31 0.00 2.48 -0.21 0.00 0.00 178.00 181.41 1lcp n TYR 462 N -4.51 0.55 -4.68 0.65 0.18 -1.26 -4.79 117.16 103.30 1lcp n TYR 462 Ca 0.16 -0.24 -0.29 0.00 1.88 0.00 0.00 57.90 59.41 1lcp n TYR 462 Cb 0.56 -0.08 -0.17 0.00 -0.38 0.00 0.00 39.34 39.28 1lcp n TYR 462 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1lcp s LEU 463 N -1.05 1.87 0.93 -3.48 1.43 -0.98 -2.61 118.68 114.79 1lcp s LEU 463 Ca 0.21 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1lcp s LEU 463 Cb 0.13 -1.19 0.15 0.00 0.03 0.00 0.00 46.19 45.30 1lcp s LEU 463 CO 0.12 0.06 1.10 -0.13 0.23 0.00 0.00 176.35 177.73 1lcp s ARG 464 N 0.77 0.99 0.13 1.70 0.52 -1.26 -4.84 118.95 116.95 1lcp s ARG 464 Ca -0.10 0.64 -0.32 0.00 -0.52 0.00 0.00 55.73 55.42 1lcp s ARG 464 Cb -0.16 -1.79 -0.12 0.00 0.52 0.00 0.00 34.95 33.40 1lcp s ARG 464 CO 0.01 -2.38 1.75 1.17 0.02 0.00 0.00 175.30 175.87 1lcp n LYS 465 N -3.95 2.55 -1.51 3.54 4.81 -1.26 -4.77 118.16 117.57 1lcp n LYS 465 Ca 0.06 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 1lcp n LYS 465 Cb 0.56 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.85 1lcp n LYS 465 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lcp n GLY 466 N 3.96 0.18 3.76 3.14 0.00 -0.46 -5.00 105.19 110.78 1lcp n GLY 466 Ca 0.18 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 4.16 0.01 1.61 -1.94 -1.26 -0.79 119.30 119.09 1lcp s MET 467 Ca 0.00 2.50 0.15 0.00 -1.71 0.00 0.00 55.69 56.63 1lcp s MET 467 Cb 0.00 -3.02 -0.18 0.00 2.01 0.00 0.00 34.83 33.64 1lcp s MET 467 CO 0.00 -0.52 0.73 0.00 -0.01 0.00 0.00 175.02 175.22 1lcp n ALA 468 N 1.44 1.77 -1.86 3.03 0.00 -0.06 -4.80 120.51 120.02 1lcp n ALA 468 Ca 0.04 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.70 1lcp n ALA 468 Cb 0.39 -0.89 -0.03 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 0.53 3.87 0.00 0.00 -1.26 -4.79 105.19 105.00 1lcp n GLY 469 Ca -0.13 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.97 3.78 -0.84 1.61 0.52 -1.26 -2.57 118.95 116.21 1lcp s ARG 470 Ca 0.00 0.20 0.01 0.00 -0.52 0.00 0.00 55.73 55.41 1lcp s ARG 470 Cb 0.00 -2.89 0.34 0.00 0.52 0.00 0.00 34.95 32.92 1lcp s ARG 470 CO 0.00 0.48 1.63 -0.35 0.02 0.00 0.00 175.30 177.09 1lcp n PRO 471 N 0.54 4.20 -0.18 3.54 -0.04 -1.26 -4.88 135.00 136.92 1lcp n PRO 471 Ca -0.05 -4.43 -0.03 0.00 -0.04 0.00 0.00 63.50 58.96 1lcp n PRO 471 Cb 0.52 -2.36 0.04 0.00 -0.04 0.00 0.00 33.50 31.66 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 2.35 0.36 -0.47 0.52 2.02 -1.80 -1.40 112.91 114.49 1lcp h THR 472 Ca 0.44 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.63 1lcp h THR 472 Cb 0.34 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1lcp h THR 472 CO 1.14 0.00 0.31 0.03 0.37 0.00 0.00 175.52 177.37 1lcp h ARG 473 N -0.06 0.61 -0.41 6.66 3.08 -1.86 -1.67 114.38 120.73 1lcp h ARG 473 Ca 0.26 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1lcp h ARG 473 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1lcp h ARG 473 CO -0.60 0.40 -0.12 1.15 -1.07 0.00 0.00 179.97 179.73 1lcp h THR 474 N 0.63 1.26 -0.37 2.04 2.02 -1.57 -0.28 112.91 116.63 1lcp h THR 474 Ca 0.17 -1.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.08 1lcp h THR 474 Cb -0.05 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1lcp h THR 474 CO -0.04 0.39 -0.21 -0.07 0.37 0.00 0.00 175.52 175.97 1lcp h LEU 475 N 0.66 0.82 -0.40 2.58 3.38 -1.01 -1.40 115.31 119.94 1lcp h LEU 475 Ca 0.11 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1lcp h LEU 475 Cb 0.59 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1lcp h LEU 475 CO 0.04 1.06 0.21 0.40 0.09 0.00 0.00 178.44 180.23 1lcp h ILE 476 N 0.58 1.16 -0.63 1.22 2.04 -1.06 -1.51 117.51 119.30 1lcp h ILE 476 Ca 0.08 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1lcp h ILE 476 Cb 0.76 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1lcp h ILE 476 CO 0.06 0.17 0.35 -0.08 0.00 0.00 0.00 178.15 178.65 1lcp h GLU 477 N 0.51 0.88 -0.51 2.37 4.57 -1.00 -0.10 114.58 121.30 1lcp h GLU 477 Ca 0.14 -0.10 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1lcp h GLU 477 Cb 0.08 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 1lcp h GLU 477 CO -0.02 0.67 0.25 0.35 -1.18 0.00 0.00 179.01 179.07 1lcp h PHE 478 N 0.86 0.45 -0.52 0.92 3.57 -0.99 -0.68 116.94 120.56 1lcp h PHE 478 Ca 0.22 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1lcp h PHE 478 Cb 0.04 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1lcp h PHE 478 CO -0.01 0.21 0.11 -0.07 -2.23 0.00 0.00 178.31 176.32 1lcp h LEU 479 N 0.48 0.80 0.14 0.59 3.38 -0.77 -0.45 115.31 119.48 1lcp h LEU 479 Ca 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1lcp h LEU 479 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1lcp h LEU 479 CO -0.18 0.84 -0.07 0.15 0.09 0.00 0.00 178.44 179.27 1lcp h PHE 480 N 0.73 -0.18 -0.72 1.13 3.57 -0.62 -1.23 116.94 119.62 1lcp h PHE 480 Ca 0.16 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1lcp h PHE 480 Cb 0.36 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1lcp h PHE 480 CO 0.02 -0.11 0.31 0.00 -2.23 0.00 0.00 178.31 176.30 1lcp h ARG 481 N -0.19 1.06 -0.96 1.11 3.08 -1.06 -2.49 114.38 114.92 1lcp h ARG 481 Ca -0.02 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 59.87 1lcp h ARG 481 Cb 0.15 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1lcp h ARG 481 CO 0.03 0.85 0.63 0.35 -1.07 0.00 0.00 179.97 180.77 1lcp h PHE 482 N 1.02 1.19 0.00 3.04 3.04 -0.91 -1.91 116.94 122.41 1lcp h PHE 482 Ca 0.24 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.22 1lcp h PHE 482 Cb 0.17 -0.40 0.00 0.00 2.56 0.00 0.00 35.95 38.28 1lcp h PHE 482 CO 0.01 0.73 0.00 0.66 -2.02 0.00 0.00 178.31 177.69 1lcp h SER 483 N 1.27 0.00 -0.02 0.41 4.64 -0.78 -3.51 113.55 115.55 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 -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1lcp h SER 483 CO -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.87