#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pl2 s GLU 3 N 0.00 2.60 0.17 0.00 -1.05 -1.26 -5.00 118.70 114.15 1pl2 s GLU 3 Ca 0.00 1.91 -0.31 0.00 -0.15 0.00 0.00 54.97 56.43 1pl2 s GLU 3 Cb 0.00 -1.87 -0.09 0.00 -0.44 0.00 0.00 34.13 31.73 1pl2 s GLU 3 CO 0.00 -1.52 1.37 0.21 0.95 0.00 0.00 175.26 176.27 1pl2 s LYS 4 N -3.49 4.34 0.40 -4.83 2.20 -1.26 -4.72 119.74 112.37 1pl2 s LYS 4 Ca 0.79 2.10 -0.27 0.00 -0.36 0.00 0.00 55.97 58.24 1pl2 s LYS 4 Cb -0.33 -3.21 -0.10 0.00 -1.51 0.00 0.00 37.83 32.68 1pl2 s LYS 4 CO 0.39 -0.37 1.38 -2.30 -0.36 0.00 0.00 175.35 174.09 1pl2 n PRO 5 N 3.24 2.27 -4.47 4.03 -0.02 -1.26 -4.77 135.00 134.02 1pl2 n PRO 5 Ca 0.09 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 62.05 1pl2 n PRO 5 Cb 0.42 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.22 1pl2 n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pl2 s LYS 6 N -2.17 2.80 -0.25 -0.52 2.20 -0.57 -1.05 119.74 120.18 1pl2 s LYS 6 Ca 0.58 -0.77 -0.09 0.00 -0.36 0.00 0.00 55.97 55.33 1pl2 s LYS 6 Cb -0.50 -2.33 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 1pl2 s LYS 6 CO 0.60 -0.08 0.13 -0.51 -0.36 0.00 0.00 175.35 175.13 1pl2 s LEU 7 N 1.00 3.79 -0.32 5.43 1.02 0.01 -0.49 118.68 129.12 1pl2 s LEU 7 Ca -0.04 -0.06 -0.10 0.00 0.02 0.00 0.00 54.13 53.96 1pl2 s LEU 7 Cb -0.15 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 44.04 1pl2 s LEU 7 CO -0.05 -0.01 0.16 -1.00 0.02 0.00 0.00 176.35 175.47 1pl2 s HIS 8 N 1.48 3.19 0.23 0.29 3.76 0.55 -1.06 115.29 123.73 1pl2 s HIS 8 Ca 0.06 -0.68 -0.21 0.00 -0.15 0.00 0.00 55.06 54.08 1pl2 s HIS 8 Cb -0.15 -2.36 0.07 0.00 1.11 0.00 0.00 32.58 31.25 1pl2 s HIS 8 CO 0.06 -0.50 0.97 -0.47 -0.85 0.00 0.00 174.74 173.95 1pl2 s TYR 9 N 1.59 0.05 0.70 1.40 5.04 -1.21 -2.54 117.35 122.38 1pl2 s TYR 9 Ca 0.04 -0.50 -0.07 0.00 -2.44 0.00 0.00 57.07 54.09 1pl2 s TYR 9 Cb -0.17 0.73 0.05 0.00 0.35 0.00 0.00 41.96 42.92 1pl2 s TYR 9 CO 0.06 -1.07 1.02 -0.59 -1.34 0.00 0.00 175.55 173.63 1pl2 s PHE 10 N -2.39 2.98 -1.29 4.97 -0.00 -1.26 -0.80 117.98 120.19 1pl2 s PHE 10 Ca 0.19 0.52 -0.16 0.00 -0.00 0.00 0.00 56.93 57.48 1pl2 s PHE 10 Cb -0.03 -3.16 0.10 0.00 -0.00 0.00 0.00 43.02 39.93 1pl2 s PHE 10 CO 0.06 -1.36 1.70 -1.71 -0.00 0.00 0.00 175.22 173.92 1pl2 n ASN 11 N -2.92 4.94 -3.65 1.98 2.85 -1.26 -4.80 115.26 112.40 1pl2 n ASN 11 Ca 0.07 -2.94 -0.03 0.00 -0.11 0.00 0.00 54.58 51.58 1pl2 n ASN 11 Cb 0.60 -1.69 -0.01 0.00 1.24 0.00 0.00 39.78 39.93 1pl2 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pl2 s ALA 12 N 3.34 -1.67 0.00 5.20 0.00 -1.26 -5.06 121.76 122.31 1pl2 s ALA 12 Ca 0.50 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1pl2 s ALA 12 Cb 0.03 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1pl2 s ALA 12 CO 0.04 -1.05 0.57 0.54 0.00 0.00 0.00 175.76 175.87 1pl2 n ARG 13 N -0.52 0.00 0.00 0.00 1.74 -1.26 -4.76 116.66 111.86 1pl2 n ARG 13 Ca -0.06 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1pl2 n ARG 13 Cb 0.61 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 1pl2 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pl2 n GLY 14 N -0.27 2.52 0.54 -0.13 0.00 -1.26 -1.86 105.19 104.74 1pl2 n GLY 14 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1pl2 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pl2 n ARG 15 N 14.00 1.72 -0.00 1.61 1.74 -1.26 -3.72 116.66 130.75 1pl2 n ARG 15 Ca 0.00 -1.07 0.08 0.00 -0.77 0.00 0.00 57.85 56.09 1pl2 n ARG 15 Cb 0.00 -1.43 -0.11 0.00 -1.02 0.00 0.00 32.46 29.90 1pl2 n ARG 15 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1pl2 n MET 16 N 0.30 1.04 -0.15 5.56 1.56 -0.86 -4.65 117.12 119.92 1pl2 n MET 16 Ca 0.17 -0.06 -0.04 0.00 -0.27 0.00 0.00 57.70 57.50 1pl2 n MET 16 Cb 0.35 -1.35 0.16 0.00 2.15 0.00 0.00 33.22 34.52 1pl2 n MET 16 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 1pl2 h GLU 17 N 0.00 0.88 -0.26 2.12 4.57 -1.45 -2.18 114.58 118.26 1pl2 h GLU 17 Ca 0.00 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 57.92 1pl2 h GLU 17 Cb 0.55 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1pl2 h GLU 17 CO 0.00 0.81 -0.11 0.77 -1.18 0.00 0.00 179.01 179.30 1pl2 h SER 18 N 0.83 0.40 -0.54 1.04 0.02 -1.85 -0.48 113.55 112.98 1pl2 h SER 18 Ca 0.18 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1pl2 h SER 18 Cb 0.36 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1pl2 h SER 18 CO 0.01 0.54 0.21 0.74 -1.14 0.00 0.00 176.83 177.19 1pl2 h THR 19 N 0.39 1.22 -0.42 -2.27 2.02 -1.72 -1.41 112.91 110.72 1pl2 h THR 19 Ca 0.08 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1pl2 h THR 19 Cb 0.43 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1pl2 h THR 19 CO 0.02 0.26 0.28 0.03 0.37 0.00 0.00 175.52 176.49 1pl2 h ARG 20 N 0.74 0.56 -0.62 6.66 3.08 -0.81 -1.72 114.38 122.26 1pl2 h ARG 20 Ca 0.18 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.23 1pl2 h ARG 20 Cb 0.21 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1pl2 h ARG 20 CO -0.01 0.37 0.37 -1.49 -1.07 0.00 0.00 179.97 178.13 1pl2 h TRP 21 N 0.57 0.68 -0.12 3.04 4.06 -0.90 -1.56 115.95 121.72 1pl2 h TRP 21 Ca 0.15 0.02 -0.10 0.00 2.06 0.00 0.00 58.89 61.03 1pl2 h TRP 21 Cb -0.06 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 27.88 1pl2 h TRP 21 CO -0.05 0.36 -0.31 1.25 -3.56 0.00 0.00 178.44 176.14 1pl2 h LEU 22 N 0.71 0.47 -0.23 -4.49 5.85 -0.92 0.14 115.31 116.83 1pl2 h LEU 22 Ca 0.26 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1pl2 h LEU 22 Cb 0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1pl2 h LEU 22 CO -0.13 0.97 0.15 -0.07 -0.34 0.00 0.00 178.44 179.03 1pl2 h LEU 23 N -0.01 0.27 -0.63 2.25 3.38 -1.34 -1.31 115.31 117.92 1pl2 h LEU 23 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pl2 h LEU 23 Cb 0.92 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1pl2 h LEU 23 CO 0.07 0.20 0.38 0.00 0.09 0.00 0.00 178.44 179.18 1pl2 h ALA 24 N 1.08 0.80 -0.15 1.53 0.00 -1.21 -0.99 119.26 120.33 1pl2 h ALA 24 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1pl2 h ALA 24 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1pl2 h ALA 24 CO -0.02 0.27 -0.05 0.00 0.00 0.00 0.00 179.25 179.46 1pl2 h ALA 25 N 1.20 1.65 -0.00 0.00 0.00 -0.73 -1.94 119.26 119.43 1pl2 h ALA 25 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pl2 h ALA 25 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1pl2 h ALA 25 CO -0.04 0.26 -0.03 0.00 0.00 0.00 0.00 179.25 179.44 1pl2 n ALA 26 N -2.50 2.65 -1.26 0.00 0.00 -0.52 -4.77 120.51 114.11 1pl2 n ALA 26 Ca -0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 1pl2 n ALA 26 Cb 0.20 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 1pl2 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pl2 n GLY 27 N 1.16 0.66 3.61 0.00 0.00 -0.73 -5.00 105.19 104.88 1pl2 n GLY 27 Ca 0.19 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 1pl2 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pl2 s VAL 28 N -2.18 5.18 0.20 1.61 1.01 -0.41 -5.03 120.40 120.79 1pl2 s VAL 28 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1pl2 s VAL 28 Cb 0.00 -3.69 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 1pl2 s VAL 28 CO 0.00 0.17 1.17 -1.61 0.00 0.00 0.00 175.10 174.82 1pl2 s GLU 29 N 2.01 4.53 0.08 2.72 0.41 -1.26 -4.37 118.70 122.82 1pl2 s GLU 29 Ca 0.15 1.85 -0.04 0.00 -0.41 0.00 0.00 54.97 56.51 1pl2 s GLU 29 Cb -0.16 -3.23 -0.02 0.00 -1.78 0.00 0.00 34.13 28.94 1pl2 s GLU 29 CO 0.10 -0.01 0.08 -0.59 -0.49 0.00 0.00 175.26 174.35 1pl2 s PHE 30 N -0.31 0.39 0.22 1.61 -0.12 -1.26 -4.28 117.98 114.22 1pl2 s PHE 30 Ca 0.51 -0.87 0.08 0.00 -0.05 0.00 0.00 56.93 56.60 1pl2 s PHE 30 Cb -0.32 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 41.78 1pl2 s PHE 30 CO 0.38 -0.47 -0.01 -1.21 -0.05 0.00 0.00 175.22 173.85 1pl2 s GLU 31 N -3.91 2.31 -0.00 1.99 2.02 -0.22 -5.01 118.70 115.88 1pl2 s GLU 31 Ca 0.08 -1.26 0.07 0.00 0.02 0.00 0.00 54.97 53.88 1pl2 s GLU 31 Cb 0.06 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1pl2 s GLU 31 CO -0.09 0.41 -0.21 -1.21 0.02 0.00 0.00 175.26 174.19 1pl2 s GLU 32 N -3.25 1.62 -0.26 1.61 2.02 -1.26 -0.81 118.70 118.37 1pl2 s GLU 32 Ca 0.29 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.52 1pl2 s GLU 32 Cb -0.08 -1.60 0.07 0.00 0.10 0.00 0.00 34.13 32.62 1pl2 s GLU 32 CO 0.19 0.43 -0.05 0.21 0.02 0.00 0.00 175.26 176.06 1pl2 s LYS 33 N -0.62 1.72 0.02 1.61 2.20 -0.22 -4.89 119.74 119.55 1pl2 s LYS 33 Ca 0.08 -1.18 -0.30 0.00 -0.36 0.00 0.00 55.97 54.21 1pl2 s LYS 33 Cb -0.08 -2.70 -0.04 0.00 -1.51 0.00 0.00 37.83 33.50 1pl2 s LYS 33 CO -0.00 -0.65 0.96 -0.06 -0.36 0.00 0.00 175.35 175.24 1pl2 s PHE 34 N 1.28 3.68 -0.06 4.03 0.08 -1.26 -3.36 117.98 122.38 1pl2 s PHE 34 Ca -0.04 1.70 -0.29 0.00 0.12 0.00 0.00 56.93 58.42 1pl2 s PHE 34 Cb -0.19 -3.10 -0.02 0.00 -0.57 0.00 0.00 43.02 39.14 1pl2 s PHE 34 CO -0.07 0.03 0.94 0.42 -0.10 0.00 0.00 175.22 176.44 1pl2 s ILE 35 N 0.83 4.87 -0.15 0.64 1.01 0.01 -4.94 121.20 123.47 1pl2 s ILE 35 Ca 0.51 1.93 0.03 0.00 0.00 0.00 0.00 60.65 63.12 1pl2 s ILE 35 Cb -0.21 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 1pl2 s ILE 35 CO 0.28 0.11 0.14 0.29 0.00 0.00 0.00 174.94 175.76 1pl2 n LYS 36 N 4.37 5.25 -4.00 2.79 5.02 -1.26 -4.32 118.16 126.01 1pl2 n LYS 36 Ca 0.06 -0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.25 1pl2 n LYS 36 Cb 0.50 -0.71 -0.08 0.00 -0.02 0.00 0.00 35.03 34.73 1pl2 n LYS 36 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pl2 s SER 37 N -1.44 0.11 0.45 4.39 1.04 -1.26 -4.90 113.70 112.09 1pl2 s SER 37 Ca 0.01 -0.93 0.11 0.00 0.48 0.00 0.00 55.95 55.62 1pl2 s SER 37 Cb 0.03 0.40 1.03 0.00 0.10 0.00 0.00 66.02 67.57 1pl2 s SER 37 CO 0.14 -0.84 2.09 0.00 0.98 0.00 0.00 173.24 175.61 1pl2 h ALA 38 N 2.63 1.84 -0.38 5.32 0.00 -1.76 -2.54 119.26 124.38 1pl2 h ALA 38 Ca -0.33 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1pl2 h ALA 38 Cb 1.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1pl2 h ALA 38 CO 0.51 0.14 -0.27 1.49 0.00 0.00 0.00 179.25 181.12 1pl2 h GLU 39 N 0.34 0.79 -0.47 0.00 4.81 -1.94 0.25 114.58 118.34 1pl2 h GLU 39 Ca 0.10 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 1pl2 h GLU 39 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1pl2 h GLU 39 CO -0.02 0.96 0.19 -0.44 -0.73 0.00 0.00 179.01 178.97 1pl2 h ASP 40 N 0.67 0.65 -0.48 1.04 3.32 -1.86 -1.09 116.42 118.67 1pl2 h ASP 40 Ca 0.08 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1pl2 h ASP 40 Cb 0.80 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1pl2 h ASP 40 CO 0.07 0.64 0.20 0.25 -1.72 0.00 0.00 179.24 178.68 1pl2 h LEU 41 N 0.62 0.66 -1.35 1.55 5.85 -1.30 -2.56 115.31 118.78 1pl2 h LEU 41 Ca 0.16 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1pl2 h LEU 41 Cb 0.20 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1pl2 h LEU 41 CO -0.01 0.64 0.13 0.44 -0.34 0.00 0.00 178.44 179.30 1pl2 h ASP 42 N 0.64 0.52 -0.44 1.25 3.32 -0.65 -1.40 116.42 119.66 1pl2 h ASP 42 Ca 0.16 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1pl2 h ASP 42 Cb 0.18 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1pl2 h ASP 42 CO -0.02 0.50 0.07 0.50 -1.72 0.00 0.00 179.24 178.57 1pl2 h LYS 43 N 0.57 0.74 -0.57 3.56 3.64 -0.88 0.17 116.57 123.80 1pl2 h LYS 43 Ca 0.14 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1pl2 h LYS 43 Cb 0.16 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1pl2 h LYS 43 CO -0.01 0.77 0.30 -0.07 -2.27 0.00 0.00 179.45 178.17 1pl2 h LEU 44 N 0.60 0.72 0.23 5.20 3.38 -1.04 -1.56 115.31 122.83 1pl2 h LEU 44 Ca 0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1pl2 h LEU 44 Cb 0.39 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1pl2 h LEU 44 CO 0.01 0.62 -0.11 0.03 0.09 0.00 0.00 178.44 179.08 1pl2 h ARG 45 N 0.76 -0.30 -0.41 1.13 3.08 -1.05 -2.57 114.38 115.02 1pl2 h ARG 45 Ca 0.20 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1pl2 h ARG 45 Cb 0.07 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1pl2 h ARG 45 CO -0.03 -0.15 0.11 -0.91 -1.07 0.00 0.00 179.97 177.92 1pl2 h ASN 46 N -0.38 0.56 0.09 7.04 2.35 -0.57 -2.04 115.58 122.63 1pl2 h ASN 46 Ca -0.03 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1pl2 h ASN 46 Cb 0.29 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1pl2 h ASN 46 CO 0.05 0.55 -0.00 0.47 -1.65 0.00 0.00 177.43 176.85 1pl2 n ASP 47 N -4.33 0.06 0.00 5.81 8.00 -0.60 -4.91 116.55 120.58 1pl2 n ASP 47 Ca 0.03 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1pl2 n ASP 47 Cb 0.19 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1pl2 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pl2 n GLY 48 N 1.05 0.73 0.55 0.44 0.00 -0.77 -4.95 105.19 102.24 1pl2 n GLY 48 Ca 0.22 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.20 1pl2 n GLY 48 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pl2 n TYR 49 N -2.49 0.00 -3.90 1.61 4.01 -0.98 -4.71 117.16 110.69 1pl2 n TYR 49 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1pl2 n TYR 49 Cb 0.00 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 38.87 1pl2 n TYR 49 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1pl2 s LEU 50 N -2.05 3.64 0.27 7.72 1.43 -1.26 -4.84 118.68 123.60 1pl2 s LEU 50 Ca 0.35 -1.90 0.00 0.00 -1.03 0.00 0.00 54.13 51.55 1pl2 s LEU 50 Cb 0.21 -1.30 0.54 0.00 0.03 0.00 0.00 46.19 45.67 1pl2 s LEU 50 CO 0.35 -0.39 1.82 -0.03 0.23 0.00 0.00 176.35 178.33 1pl2 h MET 51 N 7.82 0.87 -0.23 1.70 1.85 -1.85 -1.71 114.93 123.38 1pl2 h MET 51 Ca -0.09 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.95 1pl2 h MET 51 Cb 1.02 -0.20 0.00 0.00 0.43 0.00 0.00 31.60 32.85 1pl2 h MET 51 CO 0.50 0.58 0.00 1.19 -0.40 0.00 0.00 176.91 178.77 1pl2 n PHE 52 N -4.68 0.81 -1.71 1.39 3.72 -1.26 -4.96 117.46 110.77 1pl2 n PHE 52 Ca 0.18 -0.87 -0.14 0.00 -0.05 0.00 0.00 57.45 56.57 1pl2 n PHE 52 Cb 0.37 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 1pl2 n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1pl2 n GLN 53 N -0.56 -1.04 -4.22 -1.08 1.13 -0.64 -4.99 117.38 105.97 1pl2 n GLN 53 Ca 0.20 0.90 -0.16 0.00 -1.94 0.00 0.00 57.00 55.99 1pl2 n GLN 53 Cb 0.84 -5.06 -0.11 0.00 0.11 0.00 0.00 30.24 26.01 1pl2 n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1pl2 s GLN 54 N -3.72 0.98 0.35 -1.09 -0.21 -1.26 -4.97 119.66 109.74 1pl2 s GLN 54 Ca 0.00 -1.25 0.08 0.00 0.02 0.00 0.00 55.36 54.21 1pl2 s GLN 54 Cb 0.00 -0.75 -0.04 0.00 1.00 0.00 0.00 33.01 33.22 1pl2 s GLN 54 CO 0.00 0.13 0.16 0.14 -2.12 0.00 0.00 175.29 173.60 1pl2 s VAL 55 N -2.40 2.90 0.46 1.09 -7.23 -1.26 -4.65 120.40 109.32 1pl2 s VAL 55 Ca 0.09 -1.67 -0.23 0.00 -1.81 0.00 0.00 61.98 58.36 1pl2 s VAL 55 Cb -0.03 -2.98 -0.09 0.00 0.56 0.00 0.00 36.38 33.83 1pl2 s VAL 55 CO 0.02 -0.15 1.01 -2.65 -0.31 0.00 0.00 175.10 173.02 1pl2 n PRO 56 N -1.18 1.29 -4.30 4.82 -0.02 -1.26 -4.99 135.00 129.35 1pl2 n PRO 56 Ca -0.02 0.47 -0.19 0.00 -2.02 0.00 0.00 63.50 61.74 1pl2 n PRO 56 Cb 0.62 -2.09 -0.15 0.00 -0.02 0.00 0.00 33.50 31.86 1pl2 n PRO 56 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1pl2 s MET 57 N -2.18 0.78 -0.14 -0.52 1.75 -1.05 -3.88 119.30 114.06 1pl2 s MET 57 Ca 0.65 -0.25 0.02 0.00 -1.25 0.00 0.00 55.69 54.86 1pl2 s MET 57 Cb -0.52 -0.75 0.01 0.00 2.84 0.00 0.00 34.83 36.42 1pl2 s MET 57 CO 0.55 0.09 -0.18 0.08 -0.65 0.00 0.00 175.02 174.91 1pl2 s VAL 58 N 0.18 1.79 -0.49 10.11 1.01 0.33 -0.33 120.40 133.00 1pl2 s VAL 58 Ca -0.02 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 1pl2 s VAL 58 Cb -0.07 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.72 1pl2 s VAL 58 CO 0.00 0.50 1.05 -1.61 0.00 0.00 0.00 175.10 175.04 1pl2 s GLU 59 N 1.05 3.59 -0.08 2.72 2.02 0.35 -1.31 118.70 127.05 1pl2 s GLU 59 Ca -0.03 0.30 -0.05 0.00 0.02 0.00 0.00 54.97 55.21 1pl2 s GLU 59 Cb -0.14 -3.94 0.03 0.00 0.10 0.00 0.00 34.13 30.17 1pl2 s GLU 59 CO -0.05 -1.38 0.18 -1.50 0.02 0.00 0.00 175.26 172.53 1pl2 s ILE 60 N 4.24 -0.03 -1.50 -1.63 2.07 -0.79 -1.51 121.20 122.06 1pl2 s ILE 60 Ca 0.42 0.10 -0.09 0.00 -1.41 0.00 0.00 60.65 59.67 1pl2 s ILE 60 Cb -0.09 -0.28 0.06 0.00 0.13 0.00 0.00 42.46 42.29 1pl2 s ILE 60 CO 0.28 0.04 0.74 0.47 -1.91 0.00 0.00 174.94 174.56 1pl2 n ASP 61 N 3.73 -2.60 0.00 4.50 8.00 -1.26 -0.97 116.55 127.95 1pl2 n ASP 61 Ca -0.21 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.39 1pl2 n ASP 61 Cb 0.55 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 1pl2 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pl2 n GLY 62 N -1.68 0.42 3.93 0.44 0.00 -1.26 -5.01 105.19 102.02 1pl2 n GLY 62 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1pl2 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pl2 s MET 63 N -0.65 3.47 -0.87 1.61 -1.94 -0.15 -5.05 119.30 115.73 1pl2 s MET 63 Ca 0.00 -0.47 -0.05 0.00 -1.71 0.00 0.00 55.69 53.46 1pl2 s MET 63 Cb 0.00 -2.94 0.22 0.00 2.01 0.00 0.00 34.83 34.12 1pl2 s MET 63 CO 0.00 0.50 0.77 0.15 -0.01 0.00 0.00 175.02 176.43 1pl2 s LYS 64 N -3.10 3.37 -0.21 2.03 -0.14 -1.26 -1.89 119.74 118.54 1pl2 s LYS 64 Ca 0.36 -2.98 -0.22 0.00 -1.36 0.00 0.00 55.97 51.77 1pl2 s LYS 64 Cb -0.11 -4.11 -0.02 0.00 -1.68 0.00 0.00 37.83 31.91 1pl2 s LYS 64 CO 0.28 -1.24 0.69 -0.51 -0.76 0.00 0.00 175.35 173.81 1pl2 s LEU 65 N -0.82 4.13 0.43 3.17 1.43 -0.42 -4.79 118.68 121.80 1pl2 s LEU 65 Ca 0.24 0.89 0.07 0.00 -1.03 0.00 0.00 54.13 54.31 1pl2 s LEU 65 Cb -0.11 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 1pl2 s LEU 65 CO -0.09 -0.34 0.19 0.68 0.23 0.00 0.00 176.35 177.02 1pl2 s VAL 66 N 2.15 2.21 0.00 -1.59 -7.23 -1.26 -0.51 120.40 114.17 1pl2 s VAL 66 Ca 0.31 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1pl2 s VAL 66 Cb -0.16 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.88 1pl2 s VAL 66 CO 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.89 1pl2 n GLN 67 N -1.27 -0.34 -0.25 4.82 1.13 -1.25 -4.48 117.38 115.73 1pl2 n GLN 67 Ca -0.02 0.71 0.06 0.00 -1.94 0.00 0.00 57.00 55.81 1pl2 n GLN 67 Cb 0.65 -0.70 0.19 0.00 0.11 0.00 0.00 30.24 30.48 1pl2 n GLN 67 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1pl2 h GLU 68 N 0.27 0.34 -0.16 -1.09 4.81 -1.89 -0.09 114.58 116.76 1pl2 h GLU 68 Ca 0.00 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1pl2 h GLU 68 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1pl2 h GLU 68 CO 0.00 0.22 -0.37 0.00 -0.73 0.00 0.00 179.01 178.13 1pl2 h ARG 69 N 0.35 0.34 -0.26 1.92 3.08 -1.97 -0.82 114.38 117.02 1pl2 h ARG 69 Ca 0.42 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 1pl2 h ARG 69 Cb 0.68 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1pl2 h ARG 69 CO -0.46 0.67 0.08 0.00 -1.07 0.00 0.00 179.97 179.19 1pl2 h ALA 70 N 1.32 0.34 -0.19 0.04 0.00 -1.31 -0.89 119.26 118.57 1pl2 h ALA 70 Ca 0.03 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1pl2 h ALA 70 Cb 0.79 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1pl2 h ALA 70 CO 0.06 -0.04 0.08 0.82 0.00 0.00 0.00 179.25 180.18 1pl2 h ILE 71 N 0.26 0.98 -0.31 0.00 2.04 -0.99 -2.04 117.51 117.46 1pl2 h ILE 71 Ca 0.08 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.75 1pl2 h ILE 71 Cb 0.23 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1pl2 h ILE 71 CO -0.00 0.03 -0.33 -0.07 0.00 0.00 0.00 178.15 177.78 1pl2 h LEU 72 N 0.18 0.82 -0.81 1.44 3.38 -1.11 -1.79 115.31 117.42 1pl2 h LEU 72 Ca 0.08 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.60 1pl2 h LEU 72 Cb 0.03 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1pl2 h LEU 72 CO -0.06 1.13 0.52 0.78 0.09 0.00 0.00 178.44 180.90 1pl2 h ASN 73 N 0.52 0.87 -0.04 -0.43 2.35 -1.10 0.87 115.58 118.64 1pl2 h ASN 73 Ca 0.05 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1pl2 h ASN 73 Cb 0.91 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 1pl2 h ASN 73 CO 0.08 0.61 -0.01 0.22 -1.65 0.00 0.00 177.43 176.68 1pl2 h TYR 74 N 1.03 0.08 -0.61 1.19 3.20 -1.14 -1.67 116.97 119.05 1pl2 h TYR 74 Ca 0.32 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.20 1pl2 h TYR 74 Cb -0.02 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 1pl2 h TYR 74 CO -0.02 0.45 0.38 0.82 -1.64 0.00 0.00 178.16 178.14 1pl2 h ILE 75 N -0.31 1.07 -0.50 1.81 2.04 -1.21 0.19 117.51 120.60 1pl2 h ILE 75 Ca 0.01 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1pl2 h ILE 75 Cb 0.43 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1pl2 h ILE 75 CO 0.00 0.13 0.24 0.00 0.00 0.00 0.00 178.15 178.53 1pl2 h ALA 76 N 1.27 0.65 -0.49 1.87 0.00 -0.74 -1.85 119.26 119.97 1pl2 h ALA 76 Ca 0.25 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1pl2 h ALA 76 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1pl2 h ALA 76 CO -0.10 0.22 0.02 0.77 0.00 0.00 0.00 179.25 180.16 1pl2 h SER 77 N 0.67 0.84 -0.64 0.00 0.02 -1.06 0.44 113.55 113.81 1pl2 h SER 77 Ca 0.17 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1pl2 h SER 77 Cb 0.13 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1pl2 h SER 77 CO -0.02 0.93 0.36 0.50 -1.14 0.00 0.00 176.83 177.46 1pl2 h LYS 78 N 0.72 0.90 -0.39 3.45 3.64 -0.62 -3.00 116.57 121.28 1pl2 h LYS 78 Ca 0.14 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1pl2 h LYS 78 Cb 0.49 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1pl2 h LYS 78 CO 0.02 0.66 0.04 0.66 -2.27 0.00 0.00 179.45 178.57 1pl2 n TYR 79 N -4.38 1.32 -3.83 1.91 4.01 -0.73 -4.96 117.16 110.51 1pl2 n TYR 79 Ca 0.06 -1.10 -0.28 0.00 -0.16 0.00 0.00 57.90 56.42 1pl2 n TYR 79 Cb 0.10 -0.44 0.04 0.00 -0.31 0.00 0.00 39.34 38.72 1pl2 n TYR 79 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1pl2 n ASN 80 N -0.55 -4.37 -0.59 7.72 3.02 -1.02 -4.88 115.26 114.60 1pl2 n ASN 80 Ca 0.28 -0.75 0.08 0.00 -0.03 0.00 0.00 54.58 54.16 1pl2 n ASN 80 Cb 1.04 -4.09 0.19 0.00 -0.61 0.00 0.00 39.78 36.31 1pl2 n ASN 80 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pl2 n LEU 81 N -4.66 3.21 -0.93 3.41 4.77 0.11 -4.62 117.00 118.30 1pl2 n LEU 81 Ca -0.03 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 1pl2 n LEU 81 Cb 0.56 -0.41 0.16 0.00 -2.33 0.00 0.00 43.42 41.40 1pl2 n LEU 81 CO 0.73 0.68 0.31 0.00 -1.33 0.00 0.00 177.39 177.77 1pl2 n TYR 82 N -0.51 0.50 -3.88 -1.77 4.19 -1.17 -0.67 117.16 113.86 1pl2 n TYR 82 Ca 0.16 -1.58 0.02 0.00 3.31 0.00 0.00 57.90 59.81 1pl2 n TYR 82 Cb 0.69 -0.26 -0.00 0.00 0.49 0.00 0.00 39.34 40.26 1pl2 n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1pl2 n GLY 83 N -0.95 -1.57 0.05 2.98 0.00 -1.26 -4.41 105.19 100.03 1pl2 n GLY 83 Ca 0.23 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 45.05 1pl2 n GLY 83 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pl2 n LYS 84 N -1.39 4.10 -3.89 1.61 2.85 -1.26 -4.96 118.16 115.22 1pl2 n LYS 84 Ca 0.00 -0.19 -0.09 0.00 -1.05 0.00 0.00 58.31 56.98 1pl2 n LYS 84 Cb 0.07 -0.81 -0.01 0.00 -0.65 0.00 0.00 35.03 33.62 1pl2 n LYS 84 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1pl2 s ASP 85 N -1.21 -0.01 0.33 -5.58 1.47 -1.26 -5.04 116.67 105.38 1pl2 s ASP 85 Ca 0.03 -0.96 0.01 0.00 1.18 0.00 0.00 52.55 52.81 1pl2 s ASP 85 Cb 0.04 0.75 0.57 0.00 -0.34 0.00 0.00 42.92 43.94 1pl2 s ASP 85 CO 0.16 -1.45 1.97 -0.29 0.68 0.00 0.00 175.17 176.25 1pl2 h ILE 86 N 2.05 1.18 -0.01 2.11 2.10 -1.96 -0.65 117.51 122.33 1pl2 h ILE 86 Ca -0.26 -0.40 -0.21 0.00 1.08 0.00 0.00 64.86 65.07 1pl2 h ILE 86 Cb 1.25 0.28 -0.00 0.00 -1.09 0.00 0.00 36.82 37.25 1pl2 h ILE 86 CO 0.33 0.19 -0.89 0.11 -1.08 0.00 0.00 178.15 176.82 1pl2 h LYS 87 N 0.88 0.31 -0.54 2.19 1.57 -1.99 -1.38 116.57 117.62 1pl2 h LYS 87 Ca 0.23 -0.33 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 1pl2 h LYS 87 Cb -0.03 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1pl2 h LYS 87 CO -0.04 1.02 -0.10 0.93 -0.57 0.00 0.00 179.45 180.69 1pl2 h GLU 88 N 0.18 1.00 -0.47 3.15 5.08 -1.82 -2.50 114.58 119.20 1pl2 h GLU 88 Ca -0.06 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1pl2 h GLU 88 Cb 1.51 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 1pl2 h GLU 88 CO 0.15 1.04 0.27 0.00 -1.00 0.00 0.00 179.01 179.47 1pl2 h ARG 89 N 0.90 0.64 -0.38 2.33 3.08 -0.94 -0.75 114.38 119.25 1pl2 h ARG 89 Ca 0.14 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1pl2 h ARG 89 Cb 0.66 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1pl2 h ARG 89 CO 0.05 0.47 0.17 0.00 -1.07 0.00 0.00 179.97 179.58 1pl2 h ALA 90 N 1.64 0.50 -0.27 0.04 0.00 -0.85 0.16 119.26 120.48 1pl2 h ALA 90 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pl2 h ALA 90 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1pl2 h ALA 90 CO -0.03 0.08 0.14 -0.07 0.00 0.00 0.00 179.25 179.37 1pl2 h LEU 91 N 0.48 0.35 -0.34 0.00 3.38 -1.16 -1.25 115.31 116.76 1pl2 h LEU 91 Ca 0.13 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1pl2 h LEU 91 Cb 0.16 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1pl2 h LEU 91 CO -0.01 0.35 0.14 0.40 0.09 0.00 0.00 178.44 179.41 1pl2 h ILE 92 N 0.31 0.94 -0.45 1.22 2.04 -1.01 -0.37 117.51 120.19 1pl2 h ILE 92 Ca 0.09 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1pl2 h ILE 92 Cb 0.09 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1pl2 h ILE 92 CO -0.01 0.06 0.16 0.44 0.00 0.00 0.00 178.15 178.80 1pl2 h ASP 93 N 0.30 0.63 -0.41 1.72 3.32 -0.60 0.45 116.42 121.84 1pl2 h ASP 93 Ca 0.15 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1pl2 h ASP 93 Cb 0.10 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1pl2 h ASP 93 CO -0.13 0.64 0.21 -0.03 -1.72 0.00 0.00 179.24 178.21 1pl2 h MET 94 N 0.58 0.40 -0.24 3.56 4.05 -0.89 -0.26 114.93 122.14 1pl2 h MET 94 Ca 0.15 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1pl2 h MET 94 Cb 0.22 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1pl2 h MET 94 CO -0.01 0.27 0.10 1.88 0.23 0.00 0.00 176.91 179.38 1pl2 h TYR 95 N 0.42 0.37 0.00 1.39 0.05 -0.66 -2.56 116.97 115.97 1pl2 h TYR 95 Ca 0.17 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 1pl2 h TYR 95 Cb 0.08 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 1pl2 h TYR 95 CO -0.10 0.38 -0.15 -0.84 -1.05 0.00 0.00 178.16 176.41 1pl2 h ILE 96 N 0.25 0.27 -0.11 -2.88 3.07 -0.74 -2.01 117.51 115.36 1pl2 h ILE 96 Ca 0.08 -1.26 -0.15 0.00 1.55 0.00 0.00 64.86 65.08 1pl2 h ILE 96 Cb 0.17 2.03 -0.01 0.00 -0.27 0.00 0.00 36.82 38.73 1pl2 h ILE 96 CO -0.01 0.14 -0.59 -0.33 -1.05 0.00 0.00 178.15 176.31 1pl2 h GLU 97 N 0.00 0.35 -0.44 0.16 4.39 -0.93 -0.47 114.58 117.64 1pl2 h GLU 97 Ca -0.00 -0.24 -0.14 0.00 0.34 0.00 0.00 59.36 59.32 1pl2 h GLU 97 Cb 1.02 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1pl2 h GLU 97 CO 0.02 0.84 -0.28 0.78 -1.16 0.00 0.00 179.01 179.21 1pl2 h GLY 98 N 1.31 1.05 0.77 -3.84 0.00 -1.19 -1.37 103.07 99.81 1pl2 h GLY 98 Ca -0.00 -0.99 0.04 0.00 0.00 0.00 0.00 47.33 46.38 1pl2 h GLY 98 CO 0.10 0.90 0.38 -2.22 0.00 0.00 0.00 176.54 175.70 1pl2 h ILE 99 N 0.81 1.02 -0.48 2.60 2.04 -1.25 -2.11 117.51 120.15 1pl2 h ILE 99 Ca 0.09 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 1pl2 h ILE 99 Cb 0.87 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1pl2 h ILE 99 CO 0.08 0.13 -0.13 0.00 0.00 0.00 0.00 178.15 178.23 1pl2 h ALA 100 N 1.32 0.88 -0.30 1.87 0.00 -0.89 0.17 119.26 122.31 1pl2 h ALA 100 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1pl2 h ALA 100 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1pl2 h ALA 100 CO -0.15 0.64 0.19 -0.44 0.00 0.00 0.00 179.25 179.50 1pl2 h ASP 101 N 0.79 0.33 -0.45 0.00 3.32 -0.87 0.20 116.42 119.75 1pl2 h ASP 101 Ca 0.13 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 1pl2 h ASP 101 Cb 0.65 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1pl2 h ASP 101 CO 0.05 0.24 -0.21 0.25 -1.72 0.00 0.00 179.24 177.85 1pl2 h LEU 102 N 0.40 0.96 -1.14 1.55 5.85 -1.16 -2.96 115.31 118.80 1pl2 h LEU 102 Ca 0.11 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1pl2 h LEU 102 Cb -0.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1pl2 h LEU 102 CO -0.03 1.15 0.18 1.23 -0.34 0.00 0.00 178.44 180.63 1pl2 h GLY 103 N 0.77 0.84 0.99 3.75 0.00 -0.37 -2.48 103.07 106.58 1pl2 h GLY 103 Ca 0.10 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1pl2 h GLY 103 CO 0.06 0.42 0.01 -2.09 0.00 0.00 0.00 176.54 174.94 1pl2 h GLU 104 N 0.77 0.82 -0.64 4.80 4.57 -0.54 0.10 114.58 124.46 1pl2 h GLU 104 Ca 0.18 -0.26 0.05 0.00 -1.18 0.00 0.00 59.36 58.15 1pl2 h GLU 104 Cb 0.20 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 1pl2 h GLU 104 CO -0.01 0.87 0.37 0.52 -1.18 0.00 0.00 179.01 179.58 1pl2 h MET 105 N 0.67 0.68 -0.19 1.92 2.86 -1.31 -1.63 114.93 117.94 1pl2 h MET 105 Ca 0.13 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 1pl2 h MET 105 Cb 0.50 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1pl2 h MET 105 CO 0.02 0.45 -0.34 0.82 1.06 0.00 0.00 176.91 178.93 1pl2 h ILE 106 N 0.70 1.34 -0.81 -1.22 2.04 -1.16 -2.66 117.51 115.74 1pl2 h ILE 106 Ca 0.27 -1.57 0.15 0.00 1.00 0.00 0.00 64.86 64.72 1pl2 h ILE 106 Cb 0.12 1.89 -0.10 0.00 -0.74 0.00 0.00 36.82 37.99 1pl2 h ILE 106 CO -0.15 0.48 0.37 0.25 0.00 0.00 0.00 178.15 179.11 1pl2 h LEU 107 N 0.22 0.40 -0.23 1.44 5.85 -0.78 -2.82 115.31 119.39 1pl2 h LEU 107 Ca 0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1pl2 h LEU 107 Cb 0.93 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1pl2 h LEU 107 CO 0.08 0.15 -0.41 0.18 -0.34 0.00 0.00 178.44 178.09 1pl2 n LEU 108 N -4.94 0.77 -0.21 2.25 4.77 -0.63 -4.39 117.00 114.61 1pl2 n LEU 108 Ca 0.16 -0.14 -0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1pl2 n LEU 108 Cb 0.44 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1pl2 n LEU 108 CO 0.19 0.16 0.71 0.25 -1.33 0.00 0.00 177.39 177.37 1pl2 h LEU 109 N 0.56 -0.74 0.00 2.23 5.85 -1.20 -0.08 115.31 121.92 1pl2 h LEU 109 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1pl2 h LEU 109 Cb 0.51 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1pl2 h LEU 109 CO 0.00 -0.24 0.00 -2.65 -0.34 0.00 0.00 178.44 175.21 1pl2 n PRO 110 N -5.44 0.05 -3.39 5.25 -0.02 -1.26 -4.89 135.00 125.30 1pl2 n PRO 110 Ca 0.07 0.28 -0.40 0.00 -2.02 0.00 0.00 63.50 61.43 1pl2 n PRO 110 Cb 0.34 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1pl2 n PRO 110 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pl2 n VAL 111 N -1.42 4.00 -3.36 -1.45 0.31 -0.05 -5.05 118.33 111.31 1pl2 n VAL 111 Ca 0.03 -5.39 -0.38 0.00 -0.01 0.00 0.00 64.34 58.59 1pl2 n VAL 111 Cb 0.10 -2.37 -0.06 0.00 -0.91 0.00 0.00 33.84 30.60 1pl2 n VAL 111 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1pl2 s PRO 113 N -1.74 4.11 0.38 5.55 0.02 -1.26 -5.14 135.00 136.92 1pl2 s PRO 113 Ca 0.31 0.58 0.17 0.00 0.02 0.00 0.00 61.00 62.08 1pl2 s PRO 113 Cb -0.04 -3.26 1.08 0.00 0.02 0.00 0.00 34.50 32.31 1pl2 s PRO 113 CO -0.05 0.60 1.75 -1.35 -0.33 0.00 0.00 177.00 177.62 1pl2 h PRO 114 N 4.87 0.40 -0.00 5.54 0.11 -1.97 -1.29 132.00 139.66 1pl2 h PRO 114 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1pl2 h PRO 114 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1pl2 h PRO 114 CO 0.64 0.26 -0.19 -0.85 -0.21 0.00 0.00 178.00 177.65 1pl2 n GLU 115 N -4.69 0.27 -0.00 1.05 0.00 -1.26 -3.31 120.64 112.70 1pl2 n GLU 115 Ca 0.27 -0.10 0.10 0.00 0.00 0.00 0.00 57.16 57.43 1pl2 n GLU 115 Cb 0.89 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.70 1pl2 n GLU 115 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1pl2 n GLU 116 N -1.28 0.45 -0.09 3.44 1.02 -0.52 -4.72 120.64 118.94 1pl2 n GLU 116 Ca 0.09 -0.07 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1pl2 n GLU 116 Cb 0.31 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1pl2 n GLU 116 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1pl2 h LYS 117 N 0.00 0.42 -0.74 3.49 3.11 -1.46 -1.82 116.57 119.57 1pl2 h LYS 117 Ca 0.00 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.80 1pl2 h LYS 117 Cb 0.66 -0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.77 1pl2 h LYS 117 CO 0.00 0.39 0.48 -0.44 -2.81 0.00 0.00 179.45 177.06 1pl2 h ASP 118 N 0.35 0.80 0.31 4.20 5.19 -1.85 -1.49 116.42 123.93 1pl2 h ASP 118 Ca 0.10 -0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.36 1pl2 h ASP 118 Cb 0.10 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1pl2 h ASP 118 CO -0.01 0.56 -0.58 0.00 -3.12 0.00 0.00 179.24 176.09 1pl2 h ALA 119 N 1.30 0.85 -0.27 3.45 0.00 -1.82 -2.46 119.26 120.31 1pl2 h ALA 119 Ca 0.29 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1pl2 h ALA 119 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1pl2 h ALA 119 CO -0.09 0.71 -0.35 -0.22 0.00 0.00 0.00 179.25 179.30 1pl2 h LYS 120 N 0.21 0.60 -0.51 0.00 1.63 -1.04 -2.05 116.57 115.42 1pl2 h LYS 120 Ca -0.00 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 59.49 1pl2 h LYS 120 Cb 1.08 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.68 1pl2 h LYS 120 CO 0.09 0.87 0.21 1.25 -3.45 0.00 0.00 179.45 178.41 1pl2 h LEU 121 N 0.51 0.70 -0.77 5.20 5.85 -1.12 -1.07 115.31 124.61 1pl2 h LEU 121 Ca 0.05 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1pl2 h LEU 121 Cb 0.84 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1pl2 h LEU 121 CO 0.07 0.67 0.42 0.00 -0.34 0.00 0.00 178.44 179.27 1pl2 h ALA 122 N 1.05 0.98 -0.51 1.25 0.00 -1.33 -1.03 119.26 119.68 1pl2 h ALA 122 Ca 0.17 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1pl2 h ALA 122 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1pl2 h ALA 122 CO -0.01 0.50 -0.18 1.25 0.00 0.00 0.00 179.25 180.80 1pl2 h LEU 123 N 1.06 1.04 -0.57 0.00 5.85 -1.16 -2.19 115.31 119.35 1pl2 h LEU 123 Ca 0.27 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1pl2 h LEU 123 Cb 0.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1pl2 h LEU 123 CO -0.04 1.18 0.37 0.40 -0.34 0.00 0.00 178.44 180.01 1pl2 h ILE 124 N 0.88 1.15 -0.73 4.05 2.04 -0.81 -1.41 117.51 122.68 1pl2 h ILE 124 Ca 0.12 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1pl2 h ILE 124 Cb 0.76 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1pl2 h ILE 124 CO 0.06 0.15 0.37 0.11 0.00 0.00 0.00 178.15 178.84 1pl2 h LYS 125 N 0.76 1.03 -0.49 2.37 1.57 -1.01 -0.28 116.57 120.53 1pl2 h LYS 125 Ca 0.21 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1pl2 h LYS 125 Cb -0.07 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1pl2 h LYS 125 CO -0.04 0.77 -0.15 1.49 -0.57 0.00 0.00 179.45 180.95 1pl2 h GLU 126 N 1.03 0.97 -0.47 3.15 4.22 -1.10 -2.28 114.58 120.09 1pl2 h GLU 126 Ca 0.26 -0.39 -0.11 0.00 0.08 0.00 0.00 59.36 59.20 1pl2 h GLU 126 Cb 0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1pl2 h GLU 126 CO -0.04 1.06 -0.14 0.87 -2.18 0.00 0.00 179.01 178.58 1pl2 h LYS 127 N 0.82 0.88 0.14 1.92 1.57 -0.72 -0.00 116.57 121.17 1pl2 h LYS 127 Ca 0.12 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1pl2 h LYS 127 Cb 0.72 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1pl2 h LYS 127 CO 0.06 0.96 -0.07 0.82 -0.57 0.00 0.00 179.45 180.65 1pl2 h ILE 128 N 0.78 0.87 -0.19 1.86 2.04 -0.99 0.75 117.51 122.63 1pl2 h ILE 128 Ca 0.12 -0.01 -0.17 0.00 1.00 0.00 0.00 64.86 65.81 1pl2 h ILE 128 Cb 0.66 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1pl2 h ILE 128 CO 0.05 0.00 -0.57 0.50 0.00 0.00 0.00 178.15 178.13 1pl2 h LYS 129 N -0.19 0.59 0.00 2.37 3.11 -1.28 -0.67 116.57 120.50 1pl2 h LYS 129 Ca -0.02 -0.38 -0.01 0.00 -2.81 0.00 0.00 60.65 57.43 1pl2 h LYS 129 Cb 0.15 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.42 1pl2 h LYS 129 CO 0.03 1.00 -1.84 0.09 -2.81 0.00 0.00 179.45 175.92 1pl2 n ASN 130 N -3.95 0.85 0.04 4.20 3.02 -0.03 -4.47 115.26 114.91 1pl2 n ASN 130 Ca -0.04 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.51 1pl2 n ASN 130 Cb 0.62 1.81 -0.00 0.00 -0.61 0.00 0.00 39.78 41.60 1pl2 n ASN 130 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1pl2 n ARG 131 N -2.14 0.04 -0.07 3.52 0.63 0.09 -4.78 116.66 113.95 1pl2 n ARG 131 Ca -0.04 0.02 -0.13 0.00 -0.92 0.00 0.00 57.85 56.78 1pl2 n ARG 131 Cb 0.49 -0.54 -0.11 0.00 0.45 0.00 0.00 32.46 32.75 1pl2 n ARG 131 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1pl2 h TYR 132 N -0.07 0.00 -0.59 -0.14 0.05 -1.16 -2.89 116.97 112.18 1pl2 h TYR 132 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1pl2 h TYR 132 Cb 0.07 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 1pl2 h TYR 132 CO -0.03 0.90 0.33 0.74 -1.05 0.00 0.00 178.16 179.05 1pl2 h PHE 133 N -1.00 0.79 -0.98 4.88 -1.00 -1.33 -2.02 116.94 116.28 1pl2 h PHE 133 Ca -0.04 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.82 1pl2 h PHE 133 Cb 0.89 -0.26 -0.07 0.00 3.61 0.00 0.00 35.95 40.12 1pl2 h PHE 133 CO 0.21 0.56 0.62 -1.35 -1.61 0.00 0.00 178.31 176.75 1pl2 h PRO 134 N 0.79 1.04 -0.38 1.51 0.11 -1.75 0.44 132.00 133.75 1pl2 h PRO 134 Ca 0.21 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 1pl2 h PRO 134 Cb 0.02 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 1pl2 h PRO 134 CO -0.04 0.68 0.22 0.00 -0.21 0.00 0.00 178.00 178.66 1pl2 h ALA 135 N 1.48 0.49 0.05 -0.75 0.00 -1.16 -0.89 119.26 118.48 1pl2 h ALA 135 Ca 0.45 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 55.05 1pl2 h ALA 135 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pl2 h ALA 135 CO -0.21 -0.00 -1.05 0.74 0.00 0.00 0.00 179.25 178.72 1pl2 h PHE 136 N 0.50 0.50 -0.90 0.00 0.04 -1.19 -2.39 116.94 113.50 1pl2 h PHE 136 Ca 0.14 -0.31 0.05 0.00 2.80 0.00 0.00 57.97 60.65 1pl2 h PHE 136 Cb 0.02 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 1pl2 h PHE 136 CO -0.03 1.17 0.57 1.49 -0.60 0.00 0.00 178.31 180.91 1pl2 h GLU 137 N 0.14 1.04 -0.52 1.51 4.57 -0.83 -1.55 114.58 118.95 1pl2 h GLU 137 Ca -0.09 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 57.90 1pl2 h GLU 137 Cb 1.73 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 30.07 1pl2 h GLU 137 CO 0.17 0.69 -0.14 -0.22 -1.18 0.00 0.00 179.01 178.33 1pl2 h LYS 138 N 1.07 1.00 -0.28 1.92 3.64 -0.99 0.08 116.57 123.01 1pl2 h LYS 138 Ca 0.38 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1pl2 h LYS 138 Cb 0.11 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1pl2 h LYS 138 CO -0.15 1.06 0.12 0.28 -2.27 0.00 0.00 179.45 178.49 1pl2 h VAL 139 N 0.88 1.16 -0.20 2.00 2.07 -1.01 -1.09 116.25 120.06 1pl2 h VAL 139 Ca 0.13 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1pl2 h VAL 139 Cb 0.71 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1pl2 h VAL 139 CO 0.05 0.17 -0.22 -0.07 0.02 0.00 0.00 177.57 177.51 1pl2 h LEU 140 N 0.31 0.35 -0.89 2.57 3.38 -0.97 -2.21 115.31 117.85 1pl2 h LEU 140 Ca 0.09 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1pl2 h LEU 140 Cb 0.15 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1pl2 h LEU 140 CO -0.01 0.58 -0.54 0.50 0.09 0.00 0.00 178.44 179.06 1pl2 h LYS 141 N 0.32 0.00 -0.53 1.13 1.63 -0.77 -0.36 116.57 117.98 1pl2 h LYS 141 Ca 0.05 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.75 1pl2 h LYS 141 Cb 0.58 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 1pl2 h LYS 141 CO 0.04 0.54 -0.06 0.66 -3.45 0.00 0.00 179.45 177.18 1pl2 h SER 142 N 0.00 0.95 0.00 4.20 4.64 -0.54 -3.23 113.55 119.57 1pl2 h SER 142 Ca -0.01 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1pl2 h SER 142 Cb 0.98 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1pl2 h SER 142 CO 0.07 1.04 -0.47 0.00 -0.87 0.00 0.00 176.83 176.60 1pl2 n HIS 143 N -4.16 0.00 -1.30 4.77 1.44 -1.22 -5.01 115.22 109.73 1pl2 n HIS 143 Ca 0.02 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.62 1pl2 n HIS 143 Cb 0.37 -0.02 -0.05 0.00 0.12 0.00 0.00 29.99 30.41 1pl2 n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1pl2 n GLY 144 N 1.29 1.01 3.98 -1.39 0.00 -0.15 -4.97 105.19 104.96 1pl2 n GLY 144 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1pl2 n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pl2 s GLN 145 N -2.88 2.68 0.37 1.61 -0.21 -1.26 -5.00 119.66 114.97 1pl2 s GLN 145 Ca 0.00 -0.85 0.26 0.00 0.02 0.00 0.00 55.36 54.79 1pl2 s GLN 145 Cb 0.00 -2.56 0.72 0.00 1.00 0.00 0.00 33.01 32.17 1pl2 s GLN 145 CO 0.00 -0.54 1.73 -0.44 -2.12 0.00 0.00 175.29 173.92 1pl2 h ASP 146 N 0.25 0.00 -2.81 5.90 3.45 -1.94 -3.45 116.42 117.83 1pl2 h ASP 146 Ca -0.42 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.40 1pl2 h ASP 146 Cb 1.29 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 39.89 1pl2 h ASP 146 CO 0.51 0.00 -0.80 -0.31 -1.57 0.00 0.00 179.24 177.07 1pl2 s TYR 147 N -3.26 2.30 0.20 4.55 2.02 -1.26 -4.94 117.35 116.95 1pl2 s TYR 147 Ca 0.07 -0.35 -0.08 0.00 -0.37 0.00 0.00 57.07 56.34 1pl2 s TYR 147 Cb 0.08 -1.08 0.11 0.00 -0.40 0.00 0.00 41.96 40.68 1pl2 s TYR 147 CO 0.60 0.59 1.69 -0.07 -1.57 0.00 0.00 175.55 176.78 1pl2 h LEU 148 N 2.84 1.06 -7.77 -1.29 3.38 -1.86 -3.42 115.31 108.26 1pl2 h LEU 148 Ca -0.44 -0.26 -0.36 0.00 0.09 0.00 0.00 57.88 56.92 1pl2 h LEU 148 Cb 1.23 -0.28 -0.32 0.00 0.09 0.00 0.00 40.66 41.38 1pl2 h LEU 148 CO 0.53 1.05 -0.76 -0.69 0.09 0.00 0.00 178.44 178.66 1pl2 s VAL 149 N -5.19 0.39 -1.03 1.22 1.01 -1.26 -4.88 120.40 110.65 1pl2 s VAL 149 Ca -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1pl2 s VAL 149 Cb 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1pl2 s VAL 149 CO 0.85 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.72 1pl2 n GLY 150 N 3.65 1.02 3.01 4.51 0.00 -1.26 -2.81 105.19 113.31 1pl2 n GLY 150 Ca -0.21 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 1pl2 n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pl2 n ASN 151 N -0.72 -4.48 -3.78 1.61 5.15 -1.26 -4.95 115.26 106.84 1pl2 n ASN 151 Ca -0.10 -0.20 -0.13 0.00 -0.60 0.00 0.00 54.58 53.55 1pl2 n ASN 151 Cb 0.48 -3.70 -0.12 0.00 -0.53 0.00 0.00 39.78 35.92 1pl2 n ASN 151 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1pl2 s LYS 152 N -5.65 0.30 0.06 1.20 2.20 -1.12 -4.89 119.74 111.84 1pl2 s LYS 152 Ca 0.26 0.37 -0.37 0.00 -0.36 0.00 0.00 55.97 55.87 1pl2 s LYS 152 Cb -0.13 0.13 -0.17 0.00 -1.51 0.00 0.00 37.83 36.16 1pl2 s LYS 152 CO 0.32 -0.04 1.36 -0.11 -0.36 0.00 0.00 175.35 176.52 1pl2 n LEU 153 N 3.02 1.68 -4.38 5.43 7.94 -1.26 -4.58 117.00 124.84 1pl2 n LEU 153 Ca -0.13 1.12 -0.20 0.00 -1.11 0.00 0.00 56.01 55.68 1pl2 n LEU 153 Cb 0.58 -1.19 -0.09 0.00 0.53 0.00 0.00 43.42 43.25 1pl2 n LEU 153 CO 0.17 -1.02 -0.22 -0.94 -1.11 0.00 0.00 177.39 174.28 1pl2 s SER 154 N 0.66 1.79 0.52 1.96 1.04 -1.26 -4.75 113.70 113.67 1pl2 s SER 154 Ca 0.85 -1.51 0.25 0.00 0.48 0.00 0.00 55.95 56.02 1pl2 s SER 154 Cb -0.96 0.29 1.38 0.00 0.10 0.00 0.00 66.02 66.82 1pl2 s SER 154 CO 0.48 -0.82 1.97 0.08 0.98 0.00 0.00 173.24 175.93 1pl2 h ARG 155 N 2.16 0.04 -0.74 4.02 0.11 -1.27 -1.90 114.38 116.79 1pl2 h ARG 155 Ca -0.36 -0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.66 1pl2 h ARG 155 Cb 1.25 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.29 1pl2 h ARG 155 CO 0.57 0.03 0.25 0.00 0.10 0.00 0.00 179.97 180.92 1pl2 h ALA 156 N 1.69 0.97 -0.75 0.08 0.00 -1.90 0.54 119.26 119.89 1pl2 h ALA 156 Ca 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1pl2 h ALA 156 Cb 1.12 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1pl2 h ALA 156 CO -0.02 0.64 0.34 -0.44 0.00 0.00 0.00 179.25 179.77 1pl2 h ASP 157 N 1.09 1.00 -0.19 0.00 3.32 -1.74 -0.80 116.42 119.10 1pl2 h ASP 157 Ca 0.24 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1pl2 h ASP 157 Cb 0.28 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1pl2 h ASP 157 CO -0.01 0.87 -0.06 0.40 -1.72 0.00 0.00 179.24 178.72 1pl2 h ILE 158 N 1.06 1.29 -0.47 0.35 1.08 -1.36 -1.36 117.51 118.10 1pl2 h ILE 158 Ca 0.26 -1.06 -0.11 0.00 -0.39 0.00 0.00 64.86 63.55 1pl2 h ILE 158 Cb 0.15 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 1pl2 h ILE 158 CO -0.03 0.32 -0.16 0.45 -0.69 0.00 0.00 178.15 178.04 1pl2 h HIS 159 N 0.08 1.02 -0.17 1.37 3.86 -0.88 -1.34 115.15 119.09 1pl2 h HIS 159 Ca 0.05 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 1pl2 h HIS 159 Cb 0.51 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1pl2 h HIS 159 CO 0.06 1.00 0.06 1.25 0.86 0.00 0.00 177.93 181.15 1pl2 h LEU 160 N 0.80 0.24 -0.69 2.43 5.85 -1.09 -1.84 115.31 121.02 1pl2 h LEU 160 Ca 0.12 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1pl2 h LEU 160 Cb 0.70 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1pl2 h LEU 160 CO 0.05 0.37 0.02 0.58 -0.34 0.00 0.00 178.44 179.12 1pl2 h VAL 161 N 0.11 1.26 -0.30 1.05 2.07 -1.11 -0.36 116.25 118.97 1pl2 h VAL 161 Ca 0.06 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.53 1pl2 h VAL 161 Cb 0.21 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1pl2 h VAL 161 CO -0.00 0.40 -0.11 -0.08 0.02 0.00 0.00 177.57 177.80 1pl2 h GLU 162 N 0.95 -0.04 -0.94 1.57 4.81 -1.16 -1.62 114.58 118.14 1pl2 h GLU 162 Ca 0.17 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1pl2 h GLU 162 Cb 0.52 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 1pl2 h GLU 162 CO 0.03 -0.03 0.62 1.25 -0.73 0.00 0.00 179.01 180.15 1pl2 h LEU 163 N -0.05 1.07 -0.97 1.64 5.85 -0.65 -2.33 115.31 119.88 1pl2 h LEU 163 Ca 0.15 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1pl2 h LEU 163 Cb 0.28 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1pl2 h LEU 163 CO -0.34 0.77 0.64 -0.07 -0.34 0.00 0.00 178.44 179.11 1pl2 h LEU 164 N 1.27 1.10 -0.77 2.25 3.38 -0.27 0.27 115.31 122.54 1pl2 h LEU 164 Ca 0.35 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.34 1pl2 h LEU 164 Cb -0.13 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.30 1pl2 h LEU 164 CO -0.08 0.79 0.47 1.88 0.09 0.00 0.00 178.44 181.59 1pl2 h TYR 165 N 1.30 0.88 -0.50 1.13 0.05 -0.79 -0.74 116.97 118.29 1pl2 h TYR 165 Ca 0.37 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 59.06 1pl2 h TYR 165 Cb -0.11 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.33 1pl2 h TYR 165 CO -0.00 0.47 -0.11 1.88 -1.05 0.00 0.00 178.16 179.34 1pl2 h TYR 166 N 0.90 1.05 -0.66 4.88 0.05 -0.95 -2.38 116.97 119.85 1pl2 h TYR 166 Ca 0.32 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 1pl2 h TYR 166 Cb 0.10 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 1pl2 h TYR 166 CO -0.04 0.99 0.25 0.28 -1.05 0.00 0.00 178.16 178.59 1pl2 h VAL 167 N 0.84 1.24 -0.84 -2.88 2.07 -0.80 -1.82 116.25 114.07 1pl2 h VAL 167 Ca 0.13 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1pl2 h VAL 167 Cb 0.66 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 1pl2 h VAL 167 CO 0.05 0.31 0.52 -0.08 0.02 0.00 0.00 177.57 178.39 1pl2 h GLU 168 N 0.94 0.94 -0.66 1.57 4.81 -0.92 -0.04 114.58 121.22 1pl2 h GLU 168 Ca 0.22 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1pl2 h GLU 168 Cb 0.23 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1pl2 h GLU 168 CO -0.01 0.62 0.27 0.93 -0.73 0.00 0.00 179.01 180.08 1pl2 h GLU 169 N 0.97 0.96 -0.07 1.92 5.08 -1.00 -3.01 114.58 119.43 1pl2 h GLU 169 Ca 0.36 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1pl2 h GLU 169 Cb 0.15 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1pl2 h GLU 169 CO -0.16 0.78 -0.03 1.25 -1.00 0.00 0.00 179.01 179.84 1pl2 h LEU 170 N 0.95 0.16 -6.00 1.33 5.85 -0.41 -3.45 115.31 113.74 1pl2 h LEU 170 Ca 0.22 -0.41 0.18 0.00 0.84 0.00 0.00 57.88 58.71 1pl2 h LEU 170 Cb 0.17 -0.04 -0.21 0.00 0.37 0.00 0.00 40.66 40.95 1pl2 h LEU 170 CO -0.02 0.54 -0.03 -0.62 -0.34 0.00 0.00 178.44 177.97 1pl2 s ASP 171 N -5.79 -0.78 0.00 1.25 -1.08 -0.14 -5.05 116.67 105.08 1pl2 s ASP 171 Ca -0.15 0.39 0.15 0.00 -0.52 0.00 0.00 52.55 52.42 1pl2 s ASP 171 Cb 0.04 1.61 0.63 0.00 -1.46 0.00 0.00 42.92 43.74 1pl2 s ASP 171 CO 0.70 -0.14 1.47 -1.54 0.52 0.00 0.00 175.17 176.18 1pl2 n SER 172 N 5.41 0.00 0.15 -0.34 3.41 -1.15 -2.02 113.62 119.09 1pl2 n SER 172 Ca -0.02 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 1pl2 n SER 172 Cb 0.54 -0.50 0.26 0.00 -0.26 0.00 0.00 64.21 64.25 1pl2 n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1pl2 h SER 173 N 0.00 0.00 -0.54 4.04 4.64 -1.92 -3.38 113.55 116.39 1pl2 h SER 173 Ca 0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1pl2 h SER 173 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 1pl2 h SER 173 CO 0.00 0.01 0.19 -0.07 -0.87 0.00 0.00 176.83 176.09 1pl2 h LEU 174 N 0.00 0.79 -0.00 5.97 3.38 -1.75 -1.70 115.31 121.99 1pl2 h LEU 174 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pl2 h LEU 174 Cb 0.87 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1pl2 h LEU 174 CO 0.00 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1pl2 n ILE 175 N -4.30 0.11 -0.20 1.22 3.06 -1.26 -4.45 119.36 113.54 1pl2 n ILE 175 Ca 0.05 -0.02 0.17 0.00 -2.50 0.00 0.00 62.75 60.45 1pl2 n ILE 175 Cb 0.19 -0.53 0.51 0.00 0.54 0.00 0.00 39.64 40.35 1pl2 n ILE 175 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1pl2 h SER 176 N 0.00 0.40 -0.42 9.51 4.64 -1.53 0.12 113.55 126.26 1pl2 h SER 176 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1pl2 h SER 176 Cb 0.52 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1pl2 h SER 176 CO 0.00 0.18 0.00 -1.54 -0.87 0.00 0.00 176.83 174.60 1pl2 n SER 177 N -4.49 3.35 -3.57 4.97 3.41 -1.26 -4.61 113.62 111.42 1pl2 n SER 177 Ca 0.17 -2.32 -0.27 0.00 -0.26 0.00 0.00 58.87 56.19 1pl2 n SER 177 Cb 0.61 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 1pl2 n SER 177 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1pl2 n PHE 178 N 0.64 2.67 -0.02 7.33 3.72 0.41 -4.96 117.46 127.25 1pl2 n PHE 178 Ca 0.17 -4.08 0.01 0.00 -0.05 0.00 0.00 57.45 53.51 1pl2 n PHE 178 Cb 0.65 -0.49 0.34 0.00 -0.94 0.00 0.00 39.48 39.04 1pl2 n PHE 178 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1pl2 h PRO 179 N 4.72 0.57 -0.23 -1.08 0.13 -1.82 -2.23 132.00 132.06 1pl2 h PRO 179 Ca 0.17 -0.08 -0.13 0.00 -0.87 0.00 0.00 66.00 65.09 1pl2 h PRO 179 Cb 0.74 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1pl2 h PRO 179 CO 0.71 0.49 -0.41 -0.07 -0.23 0.00 0.00 178.00 178.49 1pl2 h LEU 180 N 0.57 0.58 -0.43 1.56 3.38 -1.94 -1.30 115.31 117.73 1pl2 h LEU 180 Ca 0.14 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1pl2 h LEU 180 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pl2 h LEU 180 CO -0.01 0.93 0.10 -0.07 0.09 0.00 0.00 178.44 179.47 1pl2 h LEU 181 N 0.45 0.66 -0.75 1.67 3.38 -1.82 -0.45 115.31 118.44 1pl2 h LEU 181 Ca 0.04 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1pl2 h LEU 181 Cb 0.91 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1pl2 h LEU 181 CO 0.08 0.73 0.43 0.11 0.09 0.00 0.00 178.44 179.88 1pl2 h LYS 182 N 0.57 0.74 -0.39 1.13 1.57 -1.15 -1.14 116.57 117.90 1pl2 h LYS 182 Ca 0.13 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1pl2 h LYS 182 Cb 0.33 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1pl2 h LYS 182 CO 0.00 0.49 -0.39 0.00 -0.57 0.00 0.00 179.45 178.99 1pl2 h ALA 183 N 1.39 0.57 -0.57 3.86 0.00 -0.92 -2.15 119.26 121.45 1pl2 h ALA 183 Ca 0.34 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1pl2 h ALA 183 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1pl2 h ALA 183 CO -0.20 0.68 0.38 1.25 0.00 0.00 0.00 179.25 181.35 1pl2 h LEU 184 N 0.77 0.65 -0.59 0.00 5.85 -0.68 -1.44 115.31 119.87 1pl2 h LEU 184 Ca 0.06 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1pl2 h LEU 184 Cb 0.99 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 1pl2 h LEU 184 CO 0.10 0.48 0.36 0.50 -0.34 0.00 0.00 178.44 179.53 1pl2 h LYS 185 N 0.77 0.69 0.05 1.25 3.64 -0.97 -0.95 116.57 121.05 1pl2 h LYS 185 Ca 0.21 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1pl2 h LYS 185 Cb -0.09 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1pl2 h LYS 185 CO -0.04 0.45 -0.03 1.15 -2.27 0.00 0.00 179.45 178.71 1pl2 h THR 186 N 0.71 1.06 -0.02 1.00 2.02 -1.11 -1.51 112.91 115.05 1pl2 h THR 186 Ca 0.24 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1pl2 h THR 186 Cb 0.03 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1pl2 h THR 186 CO -0.11 0.10 -0.00 0.03 0.37 0.00 0.00 175.52 175.91 1pl2 h ARG 187 N -0.24 0.00 -0.69 6.66 3.08 -1.00 -2.33 114.38 119.85 1pl2 h ARG 187 Ca -0.01 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1pl2 h ARG 187 Cb 0.22 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1pl2 h ARG 187 CO 0.01 0.00 0.16 0.82 -1.07 0.00 0.00 179.97 179.89 1pl2 h ILE 188 N 0.00 1.26 0.00 2.04 1.08 -1.22 -1.74 117.51 118.94 1pl2 h ILE 188 Ca 0.01 -0.99 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1pl2 h ILE 188 Cb 0.02 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1pl2 h ILE 188 CO -0.02 0.38 0.00 0.28 -0.69 0.00 0.00 178.15 178.09 1pl2 h SER 189 N 1.05 0.00 0.04 1.72 0.02 -1.06 -2.28 113.55 113.03 1pl2 h SER 189 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1pl2 h SER 189 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1pl2 h SER 189 CO 0.00 0.00 -0.58 0.59 -1.14 0.00 0.00 176.83 175.71 1pl2 n ASN 190 N -2.79 1.61 -4.68 3.07 3.02 -0.68 -3.03 115.26 111.77 1pl2 n ASN 190 Ca -0.01 -1.27 -0.44 0.00 -0.03 0.00 0.00 54.58 52.82 1pl2 n ASN 190 Cb 0.13 0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 39.83 1pl2 n ASN 190 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pl2 n LEU 191 N -0.50 3.35 -0.22 3.41 4.77 -0.86 -4.75 117.00 122.19 1pl2 n LEU 191 Ca 0.08 1.14 0.03 0.00 -0.03 0.00 0.00 56.01 57.23 1pl2 n LEU 191 Cb 0.42 -1.46 0.13 0.00 -2.33 0.00 0.00 43.42 40.18 1pl2 n LEU 191 CO 0.32 -0.35 0.87 -0.65 -1.33 0.00 0.00 177.39 176.25 1pl2 h PRO 192 N 4.47 0.17 -0.57 3.23 0.11 -1.90 0.11 132.00 137.62 1pl2 h PRO 192 Ca -0.45 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1pl2 h PRO 192 Cb 1.26 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1pl2 h PRO 192 CO 0.77 0.11 0.03 1.79 -0.21 0.00 0.00 178.00 180.49 1pl2 h THR 193 N 0.17 1.26 -0.27 -1.15 1.35 -1.87 -1.88 112.91 110.52 1pl2 h THR 193 Ca 0.36 -1.08 -0.19 0.00 -0.55 0.00 0.00 66.41 64.95 1pl2 h THR 193 Cb 0.60 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1pl2 h THR 193 CO -0.53 0.39 -0.57 0.58 -0.25 0.00 0.00 175.52 175.14 1pl2 h VAL 194 N 0.87 1.27 -0.52 6.82 2.07 -1.65 -1.56 116.25 123.55 1pl2 h VAL 194 Ca 0.16 -1.75 0.08 0.00 0.82 0.00 0.00 66.70 66.01 1pl2 h VAL 194 Cb 0.51 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 1pl2 h VAL 194 CO 0.02 0.57 0.14 0.50 0.02 0.00 0.00 177.57 178.83 1pl2 h LYS 195 N 0.65 0.29 -0.57 1.57 3.64 -0.72 0.14 116.57 121.57 1pl2 h LYS 195 Ca 0.01 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1pl2 h LYS 195 Cb 1.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1pl2 h LYS 195 CO 0.13 0.19 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.24 1pl2 h LYS 196 N 0.30 1.02 -0.06 1.90 3.64 -1.20 -1.87 116.57 120.29 1pl2 h LYS 196 Ca 0.26 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1pl2 h LYS 196 Cb 0.33 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1pl2 h LYS 196 CO -0.31 1.02 -0.22 0.35 -2.27 0.00 0.00 179.45 178.02 1pl2 h PHE 197 N 0.92 0.11 0.00 1.91 3.57 -0.41 -2.46 116.94 120.59 1pl2 h PHE 197 Ca 0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1pl2 h PHE 197 Cb 0.59 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1pl2 h PHE 197 CO 0.04 0.32 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.33 1pl2 h LEU 198 N 0.09 0.00-10.32 0.59 3.38 -0.15 -3.41 115.31 105.50 1pl2 h LEU 198 Ca 0.02 -0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.48 1pl2 h LEU 198 Cb 0.45 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.26 1pl2 h LEU 198 CO 0.03 0.00 0.40 -1.10 0.09 0.00 0.00 178.44 177.86 1pl2 s GLN 199 N -3.16 3.49 0.68 1.13 -0.21 -0.76 -5.02 119.66 115.81 1pl2 s GLN 199 Ca 0.09 0.86 -0.17 0.00 0.02 0.00 0.00 55.36 56.16 1pl2 s GLN 199 Cb 0.09 -2.07 -0.02 0.00 1.00 0.00 0.00 33.01 32.02 1pl2 s GLN 199 CO 0.64 -0.66 0.98 -2.30 -2.12 0.00 0.00 175.29 171.83 1pl2 n PRO 200 N -2.59 0.68 -0.45 2.91 -0.02 -1.26 -3.54 135.00 130.73 1pl2 n PRO 200 Ca 0.07 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1pl2 n PRO 200 Cb 0.54 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1pl2 n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pl2 n GLY 201 N 1.17 0.75 3.94 -1.23 0.00 -1.26 -5.05 105.19 103.52 1pl2 n GLY 201 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1pl2 n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pl2 s SER 202 N -3.00 4.55 0.00 1.61 1.04 -1.23 -4.98 113.70 111.70 1pl2 s SER 202 Ca 0.00 0.34 0.16 0.00 0.48 0.00 0.00 55.95 56.93 1pl2 s SER 202 Cb 0.00 -0.89 0.82 0.00 0.10 0.00 0.00 66.02 66.05 1pl2 s SER 202 CO 0.00 -1.77 1.42 -2.65 0.98 0.00 0.00 173.24 171.22 1pl2 n PRO 203 N -3.02 0.29 -1.72 4.02 -0.02 -1.26 -4.83 135.00 128.46 1pl2 n PRO 203 Ca 0.10 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 1pl2 n PRO 203 Cb 0.60 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1pl2 n PRO 203 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1pl2 n ARG 204 N -1.22 2.04 -4.18 -0.52 0.63 -1.26 -4.98 116.66 107.17 1pl2 n ARG 204 Ca 0.08 0.72 -0.30 0.00 -0.92 0.00 0.00 57.85 57.44 1pl2 n ARG 204 Cb 0.11 -2.45 -0.09 0.00 0.45 0.00 0.00 32.46 30.48 1pl2 n ARG 204 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1pl2 s LYS 205 N -2.26 2.47 0.81 -0.14 -0.14 -1.26 -5.01 119.74 114.22 1pl2 s LYS 205 Ca 0.61 -0.86 -0.12 0.00 -1.36 0.00 0.00 55.97 54.24 1pl2 s LYS 205 Cb -0.49 -2.49 0.08 0.00 -1.68 0.00 0.00 37.83 33.24 1pl2 s LYS 205 CO 0.58 0.54 1.14 -1.25 -0.76 0.00 0.00 175.35 175.61 1pl2 s PRO 206 N -2.17 1.95 0.50 -1.68 0.04 -1.26 -4.85 135.00 127.53 1pl2 s PRO 206 Ca 0.24 0.30 -0.23 0.00 0.04 0.00 0.00 61.00 61.35 1pl2 s PRO 206 Cb -0.11 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 1pl2 s PRO 206 CO 0.16 -1.64 1.23 -2.30 0.04 0.00 0.00 177.00 174.49 1pl2 n PRO 207 N -3.38 1.61 -2.57 0.56 -0.02 -1.26 -4.46 135.00 125.48 1pl2 n PRO 207 Ca 0.07 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 1pl2 n PRO 207 Cb 0.59 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1pl2 n PRO 207 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1pl2 s MET 208 N -2.55 4.40 0.51 -0.52 1.75 -1.26 -5.03 119.30 116.60 1pl2 s MET 208 Ca 0.68 1.55 0.05 0.00 -1.25 0.00 0.00 55.69 56.72 1pl2 s MET 208 Cb -0.46 -3.53 0.09 0.00 2.84 0.00 0.00 34.83 33.77 1pl2 s MET 208 CO 0.53 -0.35 0.70 -0.40 -0.65 0.00 0.00 175.02 174.85 1pl2 n ASP 209 N 4.94 1.49 -0.22 1.11 5.68 -1.26 -4.92 116.55 123.37 1pl2 n ASP 209 Ca 0.10 -2.13 -0.00 0.00 -0.50 0.00 0.00 54.79 52.25 1pl2 n ASP 209 Cb 0.48 -0.41 0.11 0.00 -1.14 0.00 0.00 41.12 40.16 1pl2 n ASP 209 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1pl2 h GLU 210 N 0.00 0.52 -0.19 0.11 4.39 -1.99 -1.72 114.58 115.69 1pl2 h GLU 210 Ca -0.24 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.39 1pl2 h GLU 210 Cb 1.00 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 1pl2 h GLU 210 CO 0.30 0.34 -0.07 -0.22 -1.16 0.00 0.00 179.01 178.21 1pl2 h LYS 211 N 0.54 0.29 0.02 2.33 3.64 -2.00 -2.20 116.57 119.19 1pl2 h LYS 211 Ca 0.31 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.42 1pl2 h LYS 211 Cb 0.31 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1pl2 h LYS 211 CO -0.25 0.38 -0.95 1.03 -2.27 0.00 0.00 179.45 177.39 1pl2 h SER 212 N 0.28 0.34 -0.56 4.20 0.87 -1.81 -2.77 113.55 114.10 1pl2 h SER 212 Ca 0.06 -0.29 -0.10 0.00 -1.23 0.00 0.00 61.79 60.23 1pl2 h SER 212 Cb 0.31 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1pl2 h SER 212 CO 0.01 1.11 -0.05 0.25 -0.53 0.00 0.00 176.83 177.63 1pl2 h LEU 213 N 0.13 1.01 -0.86 2.23 5.85 -1.03 -1.57 115.31 121.06 1pl2 h LEU 213 Ca -0.06 -0.33 -0.10 0.00 0.84 0.00 0.00 57.88 58.23 1pl2 h LEU 213 Cb 1.60 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1pl2 h LEU 213 CO 0.15 1.09 -0.22 1.05 -0.34 0.00 0.00 178.44 180.17 1pl2 h GLU 214 N 0.90 0.59 -0.23 1.25 -0.00 -1.46 -0.86 114.58 114.78 1pl2 h GLU 214 Ca 0.15 -0.22 0.02 0.00 -0.00 0.00 0.00 59.36 59.31 1pl2 h GLU 214 Cb 0.61 -0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 29.30 1pl2 h GLU 214 CO 0.04 0.77 0.11 1.49 -0.00 0.00 0.00 179.01 181.42 1pl2 h GLU 215 N 0.53 0.22 -0.98 1.06 4.81 -1.18 -1.97 114.58 117.06 1pl2 h GLU 215 Ca 0.08 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1pl2 h GLU 215 Cb 0.67 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.94 1pl2 h GLU 215 CO 0.05 0.15 0.64 0.00 -0.73 0.00 0.00 179.01 179.12 1pl2 h ALA 216 N 1.12 1.40 -0.57 2.92 0.00 -0.88 -1.46 119.26 121.78 1pl2 h ALA 216 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1pl2 h ALA 216 Cb 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1pl2 h ALA 216 CO -0.07 0.48 0.16 0.00 0.00 0.00 0.00 179.25 179.82 1pl2 h ARG 217 N 1.19 0.87 0.21 0.00 3.08 -0.76 -1.60 114.38 117.37 1pl2 h ARG 217 Ca 0.41 -0.17 -0.33 0.00 0.07 0.00 0.00 59.98 59.96 1pl2 h ARG 217 Cb 0.10 -0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.04 1pl2 h ARG 217 CO -0.15 0.76 -1.49 1.57 -1.07 0.00 0.00 179.97 179.60 1pl2 h LYS 218 N 0.84 0.44 -0.25 0.04 2.10 -0.92 -1.02 116.57 117.80 1pl2 h LYS 218 Ca 0.19 -0.75 -0.05 0.00 -2.00 0.00 0.00 60.65 58.03 1pl2 h LYS 218 Cb 0.27 0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1pl2 h LYS 218 CO -0.01 1.35 -0.06 0.82 -2.00 0.00 0.00 179.45 179.56 1pl2 h ILE 219 N 0.12 1.28 -0.02 0.07 2.04 -1.28 -3.32 117.51 116.40 1pl2 h ILE 219 Ca -0.25 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1pl2 h ILE 219 Cb 2.11 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1pl2 h ILE 219 CO 0.24 0.33 -0.42 0.49 0.00 0.00 0.00 178.15 178.79 1pl2 n PHE 220 N -4.56 0.00 -3.34 1.37 3.72 -0.60 -4.24 117.46 109.82 1pl2 n PHE 220 Ca -0.04 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 1pl2 n PHE 220 Cb 0.30 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.86 1pl2 n PHE 220 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1pl2 n ARG 221 N 0.15 -1.51 0.00 -1.08 1.74 -0.42 -5.03 116.66 110.50 1pl2 n ARG 221 Ca 0.10 1.05 0.00 0.00 -0.77 0.00 0.00 57.85 58.23 1pl2 n ARG 221 Cb 0.48 -4.90 0.00 0.00 -1.02 0.00 0.00 32.46 27.02 1pl2 n ARG 221 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08