#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 4.05 0.08 0.00 8.01 -1.26 -4.92 118.70 124.67 1pl2 s GLU 3 Ca 0.00 2.49 -0.31 0.00 0.01 0.00 0.00 54.97 57.16 1pl2 s GLU 3 Cb 0.00 -4.16 -0.07 0.00 -4.31 0.00 0.00 34.13 25.60 1pl2 s GLU 3 CO 0.00 -1.05 1.32 0.15 0.01 0.00 0.00 175.26 175.70 1pl2 s LYS 4 N 4.57 4.35 0.28 1.61 1.02 -1.26 -4.83 119.74 125.49 1pl2 s LYS 4 Ca 0.87 1.95 -0.29 0.00 0.02 0.00 0.00 55.97 58.53 1pl2 s LYS 4 Cb -0.40 -3.32 -0.14 0.00 -0.52 0.00 0.00 37.83 33.45 1pl2 s LYS 4 CO 0.39 -0.39 1.10 -2.30 -0.92 0.00 0.00 175.35 173.23 1pl2 n PRO 5 N 4.11 1.49 -4.12 -1.68 -0.02 -1.26 -4.73 135.00 128.79 1pl2 n PRO 5 Ca 0.11 0.53 -0.34 0.00 -2.02 0.00 0.00 63.50 61.77 1pl2 n PRO 5 Cb 0.44 -1.96 -0.14 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.37 3.31 -0.32 -0.52 2.20 -0.22 -1.43 119.74 121.40 1pl2 s LYS 6 Ca 0.61 -0.67 -0.12 0.00 -0.36 0.00 0.00 55.97 55.42 1pl2 s LYS 6 Cb -0.70 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1pl2 s LYS 6 CO 0.59 -0.11 0.22 -0.51 -0.36 0.00 0.00 175.35 175.17 1pl2 s LEU 7 N 1.21 4.35 -0.42 5.43 1.02 0.17 -0.80 118.68 129.64 1pl2 s LEU 7 Ca 0.02 -0.31 -0.16 0.00 0.02 0.00 0.00 54.13 53.71 1pl2 s LEU 7 Cb -0.14 -2.13 0.03 0.00 0.02 0.00 0.00 46.19 43.97 1pl2 s LEU 7 CO -0.03 -0.18 0.37 -1.00 0.02 0.00 0.00 176.35 175.53 1pl2 s HIS 8 N 1.73 3.21 0.22 0.29 3.76 0.67 -0.87 115.29 124.30 1pl2 s HIS 8 Ca 0.06 -0.55 -0.22 0.00 -0.15 0.00 0.00 55.06 54.21 1pl2 s HIS 8 Cb -0.17 -2.79 0.06 0.00 1.11 0.00 0.00 32.58 30.80 1pl2 s HIS 8 CO 0.10 -0.67 0.93 -0.47 -0.85 0.00 0.00 174.74 173.79 1pl2 s TYR 9 N 1.86 -0.01 0.68 1.40 5.04 -1.22 -1.99 117.35 123.11 1pl2 s TYR 9 Ca 0.08 -0.42 -0.05 0.00 -2.44 0.00 0.00 57.07 54.24 1pl2 s TYR 9 Cb -0.19 0.71 0.06 0.00 0.35 0.00 0.00 41.96 42.89 1pl2 s TYR 9 CO 0.11 -1.05 0.98 -0.59 -1.34 0.00 0.00 175.55 173.65 1pl2 s PHE 10 N -2.75 2.88 -1.09 4.97 -0.12 -1.26 -1.03 117.98 119.57 1pl2 s PHE 10 Ca 0.16 0.35 -0.20 0.00 -0.05 0.00 0.00 56.93 57.20 1pl2 s PHE 10 Cb -0.03 -3.13 0.09 0.00 -0.63 0.00 0.00 43.02 39.32 1pl2 s PHE 10 CO 0.06 -1.33 1.44 1.21 -0.05 0.00 0.00 175.22 176.55 1pl2 s ASN 11 N -4.51 6.68 -0.16 1.98 3.84 -1.26 -4.81 114.94 116.70 1pl2 s ASN 11 Ca 0.60 -2.02 -0.35 0.00 0.21 0.00 0.00 52.86 51.30 1pl2 s ASN 11 Cb -0.11 -2.51 0.14 0.00 -0.55 0.00 0.00 41.25 38.22 1pl2 s ASN 11 CO 0.44 -1.23 1.29 0.00 -2.79 0.00 0.00 177.10 174.81 1pl2 s ALA 12 N 3.86 -2.19 0.00 1.71 0.00 -1.26 -5.07 121.76 118.81 1pl2 s ALA 12 Ca 0.45 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1pl2 s ALA 12 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1pl2 s ALA 12 CO -0.04 -0.74 0.87 0.54 0.00 0.00 0.00 175.76 176.39 1pl2 n ARG 13 N -0.20 0.00 0.00 0.00 1.74 -1.26 -4.74 116.66 112.19 1pl2 n ARG 13 Ca -0.01 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 1pl2 n ARG 13 Cb 0.59 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 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 -0.81 2.58 0.55 -0.13 0.00 -1.26 -1.52 105.19 104.59 1pl2 n GLY 14 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 1.74 -0.00 1.61 1.74 -1.26 -3.79 116.66 130.70 1pl2 n ARG 15 Ca 0.00 -1.09 0.11 0.00 -0.77 0.00 0.00 57.85 56.09 1pl2 n ARG 15 Cb 0.00 -1.45 -0.13 0.00 -1.02 0.00 0.00 32.46 29.86 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 0.32 0.35 -0.28 5.56 1.56 -0.74 -4.66 117.12 119.22 1pl2 n MET 16 Ca 0.18 -0.09 -0.05 0.00 -0.27 0.00 0.00 57.70 57.47 1pl2 n MET 16 Cb 0.36 -1.52 0.09 0.00 2.15 0.00 0.00 33.22 34.30 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 1.17 -0.24 2.12 4.57 -1.37 -2.15 114.58 118.68 1pl2 h GLU 17 Ca 0.00 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 1pl2 h GLU 17 Cb 0.76 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1pl2 h GLU 17 CO 0.00 0.93 -0.01 0.77 -1.18 0.00 0.00 179.01 179.52 1pl2 h SER 18 N 1.15 0.33 -0.36 1.04 0.02 -1.85 -0.79 113.55 113.08 1pl2 h SER 18 Ca 0.27 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1pl2 h SER 18 Cb 0.18 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1pl2 h SER 18 CO -0.03 0.40 -0.12 0.74 -1.14 0.00 0.00 176.83 176.68 1pl2 h THR 19 N 0.35 1.28 -0.39 -2.27 2.02 -1.71 -1.00 112.91 111.19 1pl2 h THR 19 Ca 0.08 -1.21 0.06 0.00 0.77 0.00 0.00 66.41 66.11 1pl2 h THR 19 Cb 0.25 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 1pl2 h THR 19 CO 0.01 0.40 0.10 0.03 0.37 0.00 0.00 175.52 176.42 1pl2 h ARG 20 N 0.51 0.23 -0.27 6.66 3.08 -0.84 -1.01 114.38 122.73 1pl2 h ARG 20 Ca 0.09 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.15 1pl2 h ARG 20 Cb 0.64 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1pl2 h ARG 20 CO 0.04 0.15 0.11 -1.49 -1.07 0.00 0.00 179.97 177.71 1pl2 h TRP 21 N 0.24 0.20 -0.25 3.04 4.06 -1.08 -1.66 115.95 120.50 1pl2 h TRP 21 Ca 0.19 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.10 1pl2 h TRP 21 Cb 0.20 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1pl2 h TRP 21 CO -0.18 0.10 -0.02 1.25 -3.56 0.00 0.00 178.44 176.03 1pl2 h LEU 22 N 0.24 0.45 -0.25 -4.49 5.85 -0.82 0.89 115.31 117.18 1pl2 h LEU 22 Ca 0.12 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1pl2 h LEU 22 Cb 0.07 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1pl2 h LEU 22 CO -0.11 0.67 0.16 -0.07 -0.34 0.00 0.00 178.44 178.76 1pl2 h LEU 23 N 0.21 0.30 -0.53 2.25 3.38 -1.20 -1.43 115.31 118.29 1pl2 h LEU 23 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1pl2 h LEU 23 Cb 0.45 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1pl2 h LEU 23 CO 0.02 0.24 0.28 0.00 0.09 0.00 0.00 178.44 179.07 1pl2 h ALA 24 N 1.07 0.68 -0.75 1.53 0.00 -1.18 -0.22 119.26 120.40 1pl2 h ALA 24 Ca 0.09 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pl2 h ALA 24 Cb -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1pl2 h ALA 24 CO -0.02 0.21 0.49 0.00 0.00 0.00 0.00 179.25 179.94 1pl2 h ALA 25 N 1.12 1.53 0.00 0.00 0.00 -0.54 -1.06 119.26 120.31 1pl2 h ALA 25 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1pl2 h ALA 25 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1pl2 h ALA 25 CO -0.03 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1pl2 n ALA 26 N -2.43 2.44 -0.96 0.00 0.00 -0.56 -4.76 120.51 114.23 1pl2 n ALA 26 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1pl2 n ALA 26 Cb 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 1.13 0.61 3.51 0.00 0.00 -0.40 -5.03 105.19 105.01 1pl2 n GLY 27 Ca 0.14 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.00 4.97 0.08 1.61 1.01 -0.15 -5.02 120.40 120.91 1pl2 s VAL 28 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1pl2 s VAL 28 Cb 0.00 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1pl2 s VAL 28 CO 0.00 0.12 1.08 -1.61 0.00 0.00 0.00 175.10 174.69 1pl2 s GLU 29 N 1.69 4.54 0.23 2.72 0.41 -1.26 -4.30 118.70 122.73 1pl2 s GLU 29 Ca 0.06 1.62 0.03 0.00 -0.41 0.00 0.00 54.97 56.27 1pl2 s GLU 29 Cb -0.17 -3.36 -0.05 0.00 -1.78 0.00 0.00 34.13 28.77 1pl2 s GLU 29 CO 0.09 -0.05 -0.00 -0.59 -0.49 0.00 0.00 175.26 174.21 1pl2 s PHE 30 N 0.58 1.54 0.24 1.61 -0.12 -1.26 -4.17 117.98 116.40 1pl2 s PHE 30 Ca 0.53 -0.93 0.11 0.00 -0.05 0.00 0.00 56.93 56.59 1pl2 s PHE 30 Cb -0.26 -0.89 -0.05 0.00 -0.63 0.00 0.00 43.02 41.19 1pl2 s PHE 30 CO 0.30 -0.05 -0.16 -1.83 -0.05 0.00 0.00 175.22 173.44 1pl2 s GLU 31 N -3.86 1.81 -0.04 1.99 -1.05 -0.51 -4.99 118.70 112.04 1pl2 s GLU 31 Ca 0.28 -1.55 0.06 0.00 -0.15 0.00 0.00 54.97 53.61 1pl2 s GLU 31 Cb 0.06 -1.93 -0.01 0.00 -0.44 0.00 0.00 34.13 31.81 1pl2 s GLU 31 CO 0.08 0.37 -0.24 -1.21 0.95 0.00 0.00 175.26 175.22 1pl2 s GLU 32 N -3.18 2.25 -0.37 -4.83 2.02 -1.26 -0.65 118.70 112.67 1pl2 s GLU 32 Ca 0.27 -0.85 -0.03 0.00 0.02 0.00 0.00 54.97 54.37 1pl2 s GLU 32 Cb -0.07 -1.99 0.08 0.00 0.10 0.00 0.00 34.13 32.26 1pl2 s GLU 32 CO 0.14 0.41 0.14 0.21 0.02 0.00 0.00 175.26 176.18 1pl2 s LYS 33 N -0.26 2.24 -0.03 1.61 2.36 -0.05 -4.89 119.74 120.72 1pl2 s LYS 33 Ca 0.00 -1.56 -0.29 0.00 -2.55 0.00 0.00 55.97 51.58 1pl2 s LYS 33 Cb -0.12 -3.47 -0.03 0.00 -1.05 0.00 0.00 37.83 33.17 1pl2 s LYS 33 CO 0.02 -0.88 0.95 -0.06 1.55 0.00 0.00 175.35 176.93 1pl2 s PHE 34 N 1.23 3.62 -0.19 4.03 0.08 -1.26 -3.37 117.98 122.12 1pl2 s PHE 34 Ca 0.03 1.63 -0.29 0.00 0.12 0.00 0.00 56.93 58.42 1pl2 s PHE 34 Cb -0.22 -3.10 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1pl2 s PHE 34 CO -0.02 -0.04 1.02 0.42 -0.10 0.00 0.00 175.22 176.50 1pl2 s ILE 35 N 1.18 4.72 -1.08 0.64 1.01 -0.20 -4.93 121.20 122.54 1pl2 s ILE 35 Ca 0.50 2.01 0.10 0.00 0.00 0.00 0.00 60.65 63.26 1pl2 s ILE 35 Cb -0.20 -4.30 0.03 0.00 0.01 0.00 0.00 42.46 38.00 1pl2 s ILE 35 CO 0.25 -0.12 0.71 0.29 0.00 0.00 0.00 174.94 176.07 1pl2 n LYS 36 N 5.92 1.43 -3.58 2.79 5.02 -1.26 -4.44 118.16 124.04 1pl2 n LYS 36 Ca 0.11 -0.81 -0.10 0.00 -2.02 0.00 0.00 58.31 55.48 1pl2 n LYS 36 Cb 0.47 -1.13 -0.02 0.00 -0.02 0.00 0.00 35.03 34.33 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 -1.16 -0.44 0.50 4.39 1.04 -1.26 -5.00 113.70 111.78 1pl2 s SER 37 Ca 0.10 -0.21 0.21 0.00 0.48 0.00 0.00 55.95 56.53 1pl2 s SER 37 Cb 0.08 0.62 1.31 0.00 0.10 0.00 0.00 66.02 68.13 1pl2 s SER 37 CO 0.20 -1.05 2.08 0.00 0.98 0.00 0.00 173.24 175.45 1pl2 h ALA 38 N 2.00 1.60 0.01 5.32 0.00 -1.82 -2.30 119.26 124.07 1pl2 h ALA 38 Ca -0.28 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.32 1pl2 h ALA 38 Cb 1.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1pl2 h ALA 38 CO 0.32 0.13 -0.93 0.93 0.00 0.00 0.00 179.25 179.71 1pl2 h GLU 39 N 0.00 0.23 -0.76 0.00 3.07 -1.96 -0.43 114.58 114.73 1pl2 h GLU 39 Ca -0.00 -0.26 0.01 0.00 -0.50 0.00 0.00 59.36 58.60 1pl2 h GLU 39 Cb 0.22 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1pl2 h GLU 39 CO 0.01 1.00 0.50 -0.44 -1.40 0.00 0.00 179.01 178.69 1pl2 h ASP 40 N 0.12 0.87 -0.36 1.42 3.45 -1.83 -0.88 116.42 119.21 1pl2 h ASP 40 Ca -0.06 -0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.30 1pl2 h ASP 40 Cb 1.57 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 40.12 1pl2 h ASP 40 CO 0.14 0.63 -0.10 0.25 -1.57 0.00 0.00 179.24 178.59 1pl2 h LEU 41 N 1.02 0.71 -1.58 1.55 5.85 -1.22 -2.52 115.31 119.13 1pl2 h LEU 41 Ca 0.28 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1pl2 h LEU 41 Cb -0.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 1pl2 h LEU 41 CO -0.06 0.92 0.02 0.44 -0.34 0.00 0.00 178.44 179.42 1pl2 h ASP 42 N 0.50 0.26 -0.29 1.25 3.32 -0.77 -1.82 116.42 118.87 1pl2 h ASP 42 Ca 0.09 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1pl2 h ASP 42 Cb 0.62 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1pl2 h ASP 42 CO 0.04 0.30 -0.28 0.50 -1.72 0.00 0.00 179.24 178.08 1pl2 h LYS 43 N 0.29 0.70 -0.92 3.56 1.63 -0.95 0.21 116.57 121.09 1pl2 h LYS 43 Ca 0.07 -0.37 0.06 0.00 -0.85 0.00 0.00 60.65 59.56 1pl2 h LYS 43 Cb 0.16 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.75 1pl2 h LYS 43 CO 0.00 0.98 0.60 -0.07 -3.45 0.00 0.00 179.45 177.51 1pl2 h LEU 44 N 0.44 0.95 -0.04 5.20 3.38 -1.02 -0.78 115.31 123.43 1pl2 h LEU 44 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1pl2 h LEU 44 Cb 0.85 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1pl2 h LEU 44 CO 0.07 0.62 -0.07 0.03 0.09 0.00 0.00 178.44 179.18 1pl2 h ARG 45 N 1.09 0.12 -0.01 1.13 3.08 -0.93 -2.10 114.38 116.75 1pl2 h ARG 45 Ca 0.39 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.29 1pl2 h ARG 45 Cb 0.13 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1pl2 h ARG 45 CO -0.14 0.64 -0.32 -0.91 -1.07 0.00 0.00 179.97 178.17 1pl2 h ASN 46 N -0.38 0.03 0.38 7.04 2.35 -0.53 -1.82 115.58 122.66 1pl2 h ASN 46 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1pl2 h ASN 46 Cb 0.63 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1pl2 h ASN 46 CO 0.02 0.35 0.00 0.47 -1.65 0.00 0.00 177.43 176.61 1pl2 n ASP 47 N -4.15 0.00 -0.09 5.81 8.00 -0.31 -4.91 116.55 120.90 1pl2 n ASP 47 Ca -0.02 -0.18 -0.01 0.00 0.71 0.00 0.00 54.79 55.29 1pl2 n ASP 47 Cb 0.37 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 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 0.74 0.48 0.20 0.44 0.00 -0.68 -4.95 105.19 101.43 1pl2 n GLY 48 Ca 0.13 -0.87 0.14 0.00 0.00 0.00 0.00 46.02 45.41 1pl2 n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1pl2 h TYR 49 N 0.00 0.00 -3.63 1.61 -1.99 -1.58 -3.44 116.97 107.94 1pl2 h TYR 49 Ca -0.02 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.07 1pl2 h TYR 49 Cb 0.09 0.00 -0.39 0.00 2.00 0.00 0.00 36.73 38.43 1pl2 h TYR 49 CO 0.04 0.00 -0.76 -0.51 -0.00 0.00 0.00 178.16 176.93 1pl2 s LEU 50 N -5.71 3.47 0.29 3.88 1.43 -1.26 -4.86 118.68 115.93 1pl2 s LEU 50 Ca 0.06 -1.63 0.04 0.00 -1.03 0.00 0.00 54.13 51.56 1pl2 s LEU 50 Cb 0.08 -1.37 0.68 0.00 0.03 0.00 0.00 46.19 45.61 1pl2 s LEU 50 CO 0.59 -0.30 1.76 -0.03 0.23 0.00 0.00 176.35 178.60 1pl2 h MET 51 N 7.82 0.65 -0.20 1.70 1.85 -1.87 -2.11 114.93 122.77 1pl2 h MET 51 Ca -0.13 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 58.91 1pl2 h MET 51 Cb 1.04 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.91 1pl2 h MET 51 CO 0.47 0.43 -0.01 1.19 -0.40 0.00 0.00 176.91 178.59 1pl2 n PHE 52 N -4.83 0.69 -1.70 1.39 3.72 -1.26 -4.96 117.46 110.50 1pl2 n PHE 52 Ca 0.21 -0.99 -0.17 0.00 -0.05 0.00 0.00 57.45 56.46 1pl2 n PHE 52 Cb 0.55 -0.29 -0.06 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.82 -1.25 -4.38 -1.08 1.13 -0.80 -4.99 117.38 105.19 1pl2 n GLN 53 Ca 0.21 1.05 -0.20 0.00 -1.94 0.00 0.00 57.00 56.11 1pl2 n GLN 53 Cb 0.84 -5.34 -0.10 0.00 0.11 0.00 0.00 30.24 25.75 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 -3.81 1.43 0.36 -1.09 -0.21 -1.26 -4.99 119.66 110.09 1pl2 s GLN 54 Ca 0.00 -1.64 0.09 0.00 0.02 0.00 0.00 55.36 53.83 1pl2 s GLN 54 Cb 0.00 -1.31 -0.06 0.00 1.00 0.00 0.00 33.01 32.63 1pl2 s GLN 54 CO 0.00 0.23 -0.02 0.14 -2.12 0.00 0.00 175.29 173.52 1pl2 s VAL 55 N -2.82 2.35 0.42 1.09 -7.23 -1.26 -4.63 120.40 108.31 1pl2 s VAL 55 Ca 0.25 -2.05 -0.24 0.00 -1.81 0.00 0.00 61.98 58.13 1pl2 s VAL 55 Cb -0.02 -2.78 -0.11 0.00 0.56 0.00 0.00 36.38 34.02 1pl2 s VAL 55 CO 0.09 -0.15 0.82 -2.65 -0.31 0.00 0.00 175.10 172.90 1pl2 n PRO 56 N -0.91 1.00 -4.28 4.82 -0.02 -1.26 -4.99 135.00 129.35 1pl2 n PRO 56 Ca -0.04 0.36 -0.17 0.00 -2.02 0.00 0.00 63.50 61.62 1pl2 n PRO 56 Cb 0.64 -1.81 -0.15 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.84 0.61 -0.14 -0.52 1.75 -0.84 -3.96 119.30 114.36 1pl2 s MET 57 Ca 0.64 -0.27 0.01 0.00 -1.25 0.00 0.00 55.69 54.82 1pl2 s MET 57 Cb -0.58 -0.59 0.02 0.00 2.84 0.00 0.00 34.83 36.52 1pl2 s MET 57 CO 0.57 0.16 -0.16 0.08 -0.65 0.00 0.00 175.02 175.02 1pl2 s VAL 58 N -0.18 1.67 -0.36 10.11 1.01 0.48 -0.24 120.40 132.90 1pl2 s VAL 58 Ca 0.03 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 1pl2 s VAL 58 Cb -0.03 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.84 1pl2 s VAL 58 CO -0.00 0.47 1.01 -1.61 0.00 0.00 0.00 175.10 174.97 1pl2 s GLU 59 N 1.23 3.92 -0.16 2.72 2.02 0.02 -1.20 118.70 127.25 1pl2 s GLU 59 Ca -0.00 0.77 -0.09 0.00 0.02 0.00 0.00 54.97 55.67 1pl2 s GLU 59 Cb -0.14 -3.79 0.06 0.00 0.10 0.00 0.00 34.13 30.36 1pl2 s GLU 59 CO -0.07 -0.98 0.38 -1.50 0.02 0.00 0.00 175.26 173.12 1pl2 s ILE 60 N 3.65 -0.03 -1.58 -1.63 2.07 -0.87 -1.05 121.20 121.76 1pl2 s ILE 60 Ca 0.42 0.10 -0.15 0.00 -1.41 0.00 0.00 60.65 59.61 1pl2 s ILE 60 Cb -0.11 -0.57 0.11 0.00 0.13 0.00 0.00 42.46 42.01 1pl2 s ILE 60 CO 0.19 0.04 0.93 0.47 -1.91 0.00 0.00 174.94 174.66 1pl2 n ASP 61 N 4.24 -4.38 0.00 4.50 8.00 -1.26 -1.12 116.55 126.53 1pl2 n ASP 61 Ca -0.24 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1pl2 n ASP 61 Cb 0.55 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 38.07 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 -1.62 0.93 3.89 0.44 0.00 -1.26 -5.03 105.19 102.54 1pl2 n GLY 62 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.14 3.22 -0.63 1.61 -1.94 -0.27 -5.07 119.30 116.07 1pl2 s MET 63 Ca 0.00 -0.77 0.00 0.00 -1.71 0.00 0.00 55.69 53.21 1pl2 s MET 63 Cb 0.00 -2.80 0.16 0.00 2.01 0.00 0.00 34.83 34.19 1pl2 s MET 63 CO 0.00 0.48 0.42 0.15 -0.01 0.00 0.00 175.02 176.06 1pl2 s LYS 64 N -3.44 2.44 -0.23 2.03 1.02 -1.26 -2.04 119.74 118.26 1pl2 s LYS 64 Ca 0.33 -2.72 -0.19 0.00 0.02 0.00 0.00 55.97 53.42 1pl2 s LYS 64 Cb -0.10 -3.59 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1pl2 s LYS 64 CO 0.27 -1.17 0.53 -0.51 -0.92 0.00 0.00 175.35 173.55 1pl2 s LEU 65 N -0.41 4.10 0.46 3.17 1.43 -0.34 -4.83 118.68 122.26 1pl2 s LEU 65 Ca 0.19 0.63 0.07 0.00 -1.03 0.00 0.00 54.13 53.99 1pl2 s LEU 65 Cb -0.19 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 1pl2 s LEU 65 CO -0.04 -0.25 0.37 0.68 0.23 0.00 0.00 176.35 177.34 1pl2 s VAL 66 N 2.00 2.32 0.01 -1.59 -7.23 -1.26 -0.38 120.40 114.27 1pl2 s VAL 66 Ca 0.23 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1pl2 s VAL 66 Cb -0.15 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1pl2 s VAL 66 CO 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.88 1pl2 n GLN 67 N -1.59 -1.06 -0.24 4.82 1.13 -1.25 -4.46 117.38 114.73 1pl2 n GLN 67 Ca 0.02 1.16 0.05 0.00 -1.94 0.00 0.00 57.00 56.30 1pl2 n GLN 67 Cb 0.63 -1.27 0.17 0.00 0.11 0.00 0.00 30.24 29.88 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 0.86 0.25 -0.59 -1.09 4.81 -1.89 -0.51 114.58 116.41 1pl2 h GLU 68 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1pl2 h GLU 68 Cb 0.00 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1pl2 h GLU 68 CO 0.00 0.16 0.11 0.00 -0.73 0.00 0.00 179.01 178.55 1pl2 h ARG 69 N 0.25 0.94 -0.66 1.92 3.08 -1.97 -0.34 114.38 117.60 1pl2 h ARG 69 Ca 0.41 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1pl2 h ARG 69 Cb 0.69 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1pl2 h ARG 69 CO -0.51 0.86 0.35 0.00 -1.07 0.00 0.00 179.97 179.60 1pl2 h ALA 70 N 1.22 0.85 0.02 0.04 0.00 -1.38 -0.46 119.26 119.55 1pl2 h ALA 70 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pl2 h ALA 70 Cb 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pl2 h ALA 70 CO 0.01 0.38 -0.01 0.82 0.00 0.00 0.00 179.25 180.45 1pl2 h ILE 71 N 0.91 1.07 -0.36 0.00 2.04 -0.80 -2.16 117.51 118.21 1pl2 h ILE 71 Ca 0.23 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 1pl2 h ILE 71 Cb 0.07 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1pl2 h ILE 71 CO -0.03 0.07 -0.29 -0.07 0.00 0.00 0.00 178.15 177.82 1pl2 h LEU 72 N -0.15 0.79 -0.63 1.44 3.38 -1.05 -1.50 115.31 117.60 1pl2 h LEU 72 Ca -0.00 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1pl2 h LEU 72 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1pl2 h LEU 72 CO 0.01 1.03 0.25 0.78 0.09 0.00 0.00 178.44 180.60 1pl2 h ASN 73 N 0.65 0.87 0.12 -0.43 2.35 -1.03 0.11 115.58 118.21 1pl2 h ASN 73 Ca 0.08 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1pl2 h ASN 73 Cb 0.82 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1pl2 h ASN 73 CO 0.07 0.80 -0.06 0.22 -1.65 0.00 0.00 177.43 176.81 1pl2 h TYR 74 N 0.88 -0.14 -0.37 1.19 3.20 -1.12 -1.35 116.97 119.26 1pl2 h TYR 74 Ca 0.21 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1pl2 h TYR 74 Cb 0.20 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1pl2 h TYR 74 CO 0.01 -0.02 0.17 0.82 -1.64 0.00 0.00 178.16 177.50 1pl2 h ILE 75 N -0.24 1.18 -0.86 1.81 2.04 -1.04 -0.72 117.51 119.68 1pl2 h ILE 75 Ca -0.02 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1pl2 h ILE 75 Cb 0.19 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1pl2 h ILE 75 CO 0.03 0.19 0.57 0.00 0.00 0.00 0.00 178.15 178.93 1pl2 h ALA 76 N 1.01 1.11 -0.23 1.87 0.00 -0.74 -1.33 119.26 120.97 1pl2 h ALA 76 Ca 0.13 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1pl2 h ALA 76 Cb 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1pl2 h ALA 76 CO -0.01 0.46 -0.22 0.77 0.00 0.00 0.00 179.25 180.24 1pl2 h SER 77 N 1.13 0.59 -0.87 0.00 0.02 -0.93 -0.51 113.55 112.98 1pl2 h SER 77 Ca 0.33 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1pl2 h SER 77 Cb -0.08 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 1pl2 h SER 77 CO -0.09 0.94 0.48 0.50 -1.14 0.00 0.00 176.83 177.51 1pl2 h LYS 78 N 0.24 1.22 -0.61 3.45 3.64 -0.84 -2.93 116.57 120.74 1pl2 h LYS 78 Ca 0.04 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1pl2 h LYS 78 Cb 0.77 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1pl2 h LYS 78 CO 0.06 0.90 0.00 0.66 -2.27 0.00 0.00 179.45 178.79 1pl2 n TYR 79 N -4.35 1.89 -3.67 1.91 4.01 -0.53 -4.96 117.16 111.46 1pl2 n TYR 79 Ca 0.09 -0.68 -0.25 0.00 -0.16 0.00 0.00 57.90 56.90 1pl2 n TYR 79 Cb 0.10 -0.43 0.07 0.00 -0.31 0.00 0.00 39.34 38.77 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 0.79 -6.02 -0.55 7.72 3.02 -0.94 -4.89 115.26 114.38 1pl2 n ASN 80 Ca 0.27 -0.60 0.09 0.00 -0.03 0.00 0.00 54.58 54.31 1pl2 n ASN 80 Cb 1.10 -4.77 0.20 0.00 -0.61 0.00 0.00 39.78 35.70 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 -4.94 3.22 -0.45 3.41 4.77 -0.24 -4.60 117.00 118.17 1pl2 n LEU 81 Ca 0.02 -2.98 0.07 0.00 -0.03 0.00 0.00 56.01 53.09 1pl2 n LEU 81 Cb 0.55 -0.47 0.19 0.00 -2.33 0.00 0.00 43.42 41.35 1pl2 n LEU 81 CO 0.67 0.68 0.45 0.00 -1.33 0.00 0.00 177.39 177.87 1pl2 n TYR 82 N -0.82 0.06 -1.64 -1.77 4.19 -1.18 -0.86 117.16 115.14 1pl2 n TYR 82 Ca 0.18 -1.33 0.02 0.00 3.31 0.00 0.00 57.90 60.09 1pl2 n TYR 82 Cb 0.76 -0.23 -0.01 0.00 0.49 0.00 0.00 39.34 40.36 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 -1.22 -2.09 0.01 2.98 0.00 -1.26 -4.32 105.19 99.29 1pl2 n GLY 83 Ca 0.19 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.20 0.59 -3.33 1.61 2.85 -1.26 -4.94 118.16 112.49 1pl2 n LYS 84 Ca 0.00 -0.16 -0.09 0.00 -1.05 0.00 0.00 58.31 57.01 1pl2 n LYS 84 Cb 0.08 -1.44 0.01 0.00 -0.65 0.00 0.00 35.03 33.03 1pl2 n LYS 84 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1pl2 n ASP 85 N -2.17 -1.60 0.04 -5.58 5.68 -1.26 -5.05 116.55 106.61 1pl2 n ASP 85 Ca -0.05 -2.37 -0.00 0.00 -0.50 0.00 0.00 54.79 51.87 1pl2 n ASP 85 Cb 0.51 2.74 0.30 0.00 -1.14 0.00 0.00 41.12 43.54 1pl2 n ASP 85 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1pl2 h ILE 86 N 1.81 1.21 -0.22 2.12 2.10 -1.95 -1.55 117.51 121.02 1pl2 h ILE 86 Ca -0.25 -0.90 -0.18 0.00 1.08 0.00 0.00 64.86 64.61 1pl2 h ILE 86 Cb 0.99 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.83 1pl2 h ILE 86 CO 0.33 0.29 -0.55 0.11 -1.08 0.00 0.00 178.15 177.25 1pl2 h LYS 87 N 0.41 0.76 -0.39 2.19 1.57 -1.99 -2.04 116.57 117.07 1pl2 h LYS 87 Ca 0.08 -0.52 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 1pl2 h LYS 87 Cb 0.42 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1pl2 h LYS 87 CO 0.02 1.15 -0.01 0.93 -0.57 0.00 0.00 179.45 180.97 1pl2 h GLU 88 N 0.49 0.62 -0.65 3.15 5.08 -1.89 -2.55 114.58 118.83 1pl2 h GLU 88 Ca -0.01 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1pl2 h GLU 88 Cb 1.17 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1pl2 h GLU 88 CO 0.12 0.64 0.23 0.00 -1.00 0.00 0.00 179.01 179.00 1pl2 h ARG 89 N 0.58 0.97 -0.44 2.33 3.08 -1.20 -0.75 114.38 118.96 1pl2 h ARG 89 Ca 0.12 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1pl2 h ARG 89 Cb 0.38 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1pl2 h ARG 89 CO 0.01 0.82 0.24 0.00 -1.07 0.00 0.00 179.97 179.97 1pl2 h ALA 90 N 1.30 0.56 -0.25 0.04 0.00 -0.98 0.27 119.26 120.21 1pl2 h ALA 90 Ca 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1pl2 h ALA 90 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pl2 h ALA 90 CO -0.01 0.09 0.09 -0.07 0.00 0.00 0.00 179.25 179.34 1pl2 h LEU 91 N 0.57 0.35 -0.25 0.00 3.38 -1.11 -0.16 115.31 118.09 1pl2 h LEU 91 Ca 0.15 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1pl2 h LEU 91 Cb 0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1pl2 h LEU 91 CO -0.02 0.44 0.05 0.40 0.09 0.00 0.00 178.44 179.40 1pl2 h ILE 92 N 0.24 0.89 -0.24 1.22 2.04 -0.95 -0.27 117.51 120.45 1pl2 h ILE 92 Ca 0.08 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1pl2 h ILE 92 Cb 0.21 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1pl2 h ILE 92 CO -0.00 0.03 0.16 0.44 0.00 0.00 0.00 178.15 178.77 1pl2 h ASP 93 N 0.15 0.28 -0.34 1.72 3.32 -0.30 0.19 116.42 121.43 1pl2 h ASP 93 Ca 0.12 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1pl2 h ASP 93 Cb 0.11 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1pl2 h ASP 93 CO -0.15 0.20 0.11 -0.03 -1.72 0.00 0.00 179.24 177.66 1pl2 h MET 94 N 0.32 0.25 -0.22 3.56 4.05 -0.77 -0.71 114.93 121.41 1pl2 h MET 94 Ca 0.09 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1pl2 h MET 94 Cb -0.03 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1pl2 h MET 94 CO -0.02 0.17 0.08 1.88 0.23 0.00 0.00 176.91 179.25 1pl2 h TYR 95 N 0.26 0.34 0.00 1.39 0.05 -0.59 -2.85 116.97 115.56 1pl2 h TYR 95 Ca 0.16 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 1pl2 h TYR 95 Cb 0.13 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 1pl2 h TYR 95 CO -0.14 0.39 -0.16 -0.84 -1.05 0.00 0.00 178.16 176.35 1pl2 h ILE 96 N 0.19 0.32 -0.09 -2.88 3.07 -0.84 -1.52 117.51 115.78 1pl2 h ILE 96 Ca 0.07 -1.12 -0.17 0.00 1.55 0.00 0.00 64.86 65.19 1pl2 h ILE 96 Cb 0.20 1.87 -0.01 0.00 -0.27 0.00 0.00 36.82 38.61 1pl2 h ILE 96 CO -0.00 0.15 -0.66 -0.33 -1.05 0.00 0.00 178.15 176.25 1pl2 h GLU 97 N 0.00 0.37 -0.24 0.16 4.39 -1.05 0.10 114.58 118.31 1pl2 h GLU 97 Ca -0.00 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 1pl2 h GLU 97 Cb 0.86 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1pl2 h GLU 97 CO 0.02 0.90 0.07 0.78 -1.16 0.00 0.00 179.01 179.63 1pl2 h GLY 98 N 1.32 0.41 0.64 -3.84 0.00 -1.19 -1.39 103.07 99.02 1pl2 h GLY 98 Ca -0.02 -0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.13 1pl2 h GLY 98 CO 0.11 0.23 0.38 -2.22 0.00 0.00 0.00 176.54 175.04 1pl2 h ILE 99 N 0.22 0.95 -0.47 2.60 2.04 -1.17 -2.24 117.51 119.44 1pl2 h ILE 99 Ca 0.08 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1pl2 h ILE 99 Cb 0.25 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1pl2 h ILE 99 CO -0.00 0.13 0.02 0.00 0.00 0.00 0.00 178.15 178.30 1pl2 h ALA 100 N 1.37 1.16 -0.47 1.87 0.00 -0.61 0.17 119.26 122.75 1pl2 h ALA 100 Ca 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1pl2 h ALA 100 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1pl2 h ALA 100 CO -0.20 0.55 0.20 -0.44 0.00 0.00 0.00 179.25 179.36 1pl2 h ASP 101 N 0.71 0.64 -0.26 0.00 3.32 -0.73 0.19 116.42 120.31 1pl2 h ASP 101 Ca 0.14 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1pl2 h ASP 101 Cb 0.40 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1pl2 h ASP 101 CO 0.01 0.62 -0.40 0.25 -1.72 0.00 0.00 179.24 178.01 1pl2 h LEU 102 N 0.62 0.79 -1.35 1.55 5.85 -1.16 -2.61 115.31 119.00 1pl2 h LEU 102 Ca 0.16 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1pl2 h LEU 102 Cb 0.17 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1pl2 h LEU 102 CO -0.02 1.15 0.38 1.23 -0.34 0.00 0.00 178.44 180.85 1pl2 h GLY 103 N 0.45 0.87 1.02 3.75 0.00 -0.43 -2.00 103.07 106.73 1pl2 h GLY 103 Ca 0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1pl2 h GLY 103 CO 0.09 0.33 0.04 -2.09 0.00 0.00 0.00 176.54 174.91 1pl2 h GLU 104 N 0.83 0.92 -0.52 4.80 4.57 -0.88 0.24 114.58 124.55 1pl2 h GLU 104 Ca 0.22 -0.27 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1pl2 h GLU 104 Cb -0.05 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 1pl2 h GLU 104 CO -0.04 0.92 0.34 0.52 -1.18 0.00 0.00 179.01 179.57 1pl2 h MET 105 N 0.79 0.68 -0.46 1.92 2.86 -1.03 -1.21 114.93 118.48 1pl2 h MET 105 Ca 0.16 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1pl2 h MET 105 Cb 0.48 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1pl2 h MET 105 CO 0.02 0.45 -0.10 0.82 1.06 0.00 0.00 176.91 179.16 1pl2 h ILE 106 N 0.70 1.27 -0.53 -1.22 2.04 -1.18 -2.62 117.51 115.97 1pl2 h ILE 106 Ca 0.19 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1pl2 h ILE 106 Cb -0.08 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1pl2 h ILE 106 CO -0.04 0.42 0.29 0.25 0.00 0.00 0.00 178.15 179.07 1pl2 h LEU 107 N 0.71 0.66 -0.21 1.44 5.85 -0.09 -2.90 115.31 120.78 1pl2 h LEU 107 Ca 0.12 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1pl2 h LEU 107 Cb 0.64 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1pl2 h LEU 107 CO 0.04 0.57 -0.25 0.18 -0.34 0.00 0.00 178.44 178.64 1pl2 n LEU 108 N -4.63 0.58 -0.15 2.25 4.77 -0.50 -4.37 117.00 114.95 1pl2 n LEU 108 Ca 0.03 -0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.95 1pl2 n LEU 108 Cb 0.09 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1pl2 n LEU 108 CO 0.37 0.12 0.69 0.25 -1.33 0.00 0.00 177.39 177.48 1pl2 h LEU 109 N 0.52 -0.85 -1.97 2.23 5.85 -1.25 0.98 115.31 120.83 1pl2 h LEU 109 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1pl2 h LEU 109 Cb 0.46 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1pl2 h LEU 109 CO 0.00 -0.26 0.00 1.55 -0.34 0.00 0.00 178.44 179.39 1pl2 h PRO 110 N -0.14 0.00 -3.88 5.25 0.13 -1.80 -3.46 132.00 128.09 1pl2 h PRO 110 Ca 0.22 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.59 1pl2 h PRO 110 Cb 0.49 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.45 1pl2 h PRO 110 CO -0.57 0.00 1.66 0.28 -0.23 0.00 0.00 178.00 179.15 1pl2 n VAL 111 N -2.80 4.39 -3.26 1.56 0.31 0.34 -4.99 118.33 113.88 1pl2 n VAL 111 Ca -0.01 -4.65 -0.38 0.00 -0.01 0.00 0.00 64.34 59.29 1pl2 n VAL 111 Cb 0.14 -2.38 -0.06 0.00 -0.91 0.00 0.00 33.84 30.64 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 0.50 4.34 0.49 5.55 0.02 -1.26 -5.14 135.00 139.51 1pl2 s PRO 113 Ca 0.40 0.56 0.25 0.00 0.02 0.00 0.00 61.00 62.22 1pl2 s PRO 113 Cb 0.04 -3.42 1.32 0.00 0.02 0.00 0.00 34.50 32.46 1pl2 s PRO 113 CO 0.01 0.19 1.91 -1.35 -0.33 0.00 0.00 177.00 177.43 1pl2 h PRO 114 N 6.52 0.14 0.00 5.54 0.11 -1.96 0.81 132.00 143.16 1pl2 h PRO 114 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pl2 h PRO 114 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1pl2 h PRO 114 CO 0.74 0.09 0.00 1.05 -0.21 0.00 0.00 178.00 179.67 1pl2 h GLU 115 N 0.14 0.00 0.00 1.05 9.09 -2.03 -2.91 114.58 119.92 1pl2 h GLU 115 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1pl2 h GLU 115 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1pl2 h GLU 115 CO -0.06 0.00 -1.18 0.39 0.05 0.00 0.00 179.01 178.21 1pl2 n GLU 116 N -2.76 0.13 -0.08 1.06 1.02 0.27 -4.67 120.64 115.60 1pl2 n GLU 116 Ca 0.00 -0.04 -0.07 0.00 -0.02 0.00 0.00 57.16 57.04 1pl2 n GLU 116 Cb 0.23 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1pl2 n GLU 116 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1pl2 h LYS 117 N 0.00 0.19 -0.01 3.49 1.57 -1.36 -2.02 116.57 118.43 1pl2 h LYS 117 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1pl2 h LYS 117 Cb 0.60 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1pl2 h LYS 117 CO 0.00 0.13 -0.00 -0.44 -0.57 0.00 0.00 179.45 178.56 1pl2 h ASP 118 N 0.20 -0.01 -0.54 0.86 3.32 -1.83 -0.72 116.42 117.69 1pl2 h ASP 118 Ca 0.14 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1pl2 h ASP 118 Cb 0.13 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1pl2 h ASP 118 CO -0.17 -0.00 -0.05 0.00 -1.72 0.00 0.00 179.24 177.30 1pl2 h ALA 119 N 1.01 0.85 -0.48 3.45 0.00 -1.85 -2.11 119.26 120.14 1pl2 h ALA 119 Ca 0.01 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1pl2 h ALA 119 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1pl2 h ALA 119 CO -0.01 0.66 -0.24 -0.22 0.00 0.00 0.00 179.25 179.44 1pl2 h LYS 120 N 0.91 1.00 -0.68 0.00 1.63 -1.24 -0.39 116.57 117.80 1pl2 h LYS 120 Ca 0.16 -0.44 0.03 0.00 -0.85 0.00 0.00 60.65 59.55 1pl2 h LYS 120 Cb 0.59 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.15 1pl2 h LYS 120 CO 0.04 1.12 0.42 1.25 -3.45 0.00 0.00 179.45 178.83 1pl2 h LEU 121 N 0.86 0.68 -0.52 5.20 5.85 -1.02 -0.36 115.31 126.00 1pl2 h LEU 121 Ca 0.11 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1pl2 h LEU 121 Cb 0.82 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1pl2 h LEU 121 CO 0.07 0.47 0.25 0.00 -0.34 0.00 0.00 178.44 178.89 1pl2 h ALA 122 N 1.30 0.67 -0.64 1.25 0.00 -0.93 -1.73 119.26 119.18 1pl2 h ALA 122 Ca 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1pl2 h ALA 122 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1pl2 h ALA 122 CO -0.11 0.24 0.42 1.25 0.00 0.00 0.00 179.25 181.04 1pl2 h LEU 123 N 0.70 0.72 -0.33 0.00 5.85 -0.84 -0.58 115.31 120.83 1pl2 h LEU 123 Ca 0.18 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1pl2 h LEU 123 Cb 0.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1pl2 h LEU 123 CO -0.02 0.51 0.19 0.40 -0.34 0.00 0.00 178.44 179.18 1pl2 h ILE 124 N 0.85 1.12 -0.65 4.05 2.04 -0.83 -0.19 117.51 123.90 1pl2 h ILE 124 Ca 0.24 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1pl2 h ILE 124 Cb -0.08 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1pl2 h ILE 124 CO -0.06 0.12 0.16 0.11 0.00 0.00 0.00 178.15 178.48 1pl2 h LYS 125 N 0.42 1.02 -0.35 2.37 1.57 -1.00 0.51 116.57 121.11 1pl2 h LYS 125 Ca 0.12 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1pl2 h LYS 125 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1pl2 h LYS 125 CO -0.02 0.90 0.22 1.49 -0.57 0.00 0.00 179.45 181.47 1pl2 h GLU 126 N 0.97 0.47 -0.37 3.15 4.22 -0.86 -1.93 114.58 120.23 1pl2 h GLU 126 Ca 0.21 -0.04 -0.12 0.00 0.08 0.00 0.00 59.36 59.49 1pl2 h GLU 126 Cb 0.34 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1pl2 h GLU 126 CO -0.00 0.33 -0.25 0.87 -2.18 0.00 0.00 179.01 177.78 1pl2 h LYS 127 N 0.46 0.76 -0.13 1.92 1.57 -0.51 -0.45 116.57 120.19 1pl2 h LYS 127 Ca 0.13 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1pl2 h LYS 127 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1pl2 h LYS 127 CO -0.03 0.93 0.09 0.82 -0.57 0.00 0.00 179.45 180.69 1pl2 h ILE 128 N 0.66 1.03 -0.01 1.86 2.04 -0.81 0.14 117.51 122.42 1pl2 h ILE 128 Ca 0.09 -0.06 -0.17 0.00 1.00 0.00 0.00 64.86 65.71 1pl2 h ILE 128 Cb 0.77 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1pl2 h ILE 128 CO 0.06 0.03 -0.77 0.50 0.00 0.00 0.00 178.15 177.98 1pl2 h LYS 129 N 0.18 0.12 0.00 2.37 3.64 -1.05 -1.03 116.57 120.80 1pl2 h LYS 129 Ca 0.05 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1pl2 h LYS 129 Cb -0.02 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1pl2 h LYS 129 CO -0.01 0.83 -1.63 0.09 -2.27 0.00 0.00 179.45 176.45 1pl2 n ASN 130 N -3.70 1.97 0.01 4.20 3.02 -0.20 -4.47 115.26 116.09 1pl2 n ASN 130 Ca -0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.51 1pl2 n ASN 130 Cb 0.73 1.51 -0.00 0.00 -0.61 0.00 0.00 39.78 41.41 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 -2.02 0.08 -0.06 3.52 0.63 0.31 -4.73 116.66 114.39 1pl2 n ARG 131 Ca -0.04 0.03 -0.14 0.00 -0.92 0.00 0.00 57.85 56.78 1pl2 n ARG 131 Cb 0.41 -0.53 -0.13 0.00 0.45 0.00 0.00 32.46 32.67 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 -0.15 0.00 -0.49 -0.14 0.05 -1.08 -2.61 116.97 112.56 1pl2 h TYR 132 Ca 0.00 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1pl2 h TYR 132 Cb 0.15 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1pl2 h TYR 132 CO -0.06 0.95 0.07 0.74 -1.05 0.00 0.00 178.16 178.80 1pl2 h PHE 133 N -0.94 0.87 -0.93 4.88 -1.00 -1.40 -2.23 116.94 116.18 1pl2 h PHE 133 Ca -0.00 -0.13 0.06 0.00 2.81 0.00 0.00 57.97 60.71 1pl2 h PHE 133 Cb 0.95 -0.24 -0.06 0.00 3.61 0.00 0.00 35.95 40.21 1pl2 h PHE 133 CO 0.26 0.80 0.61 -1.35 -1.61 0.00 0.00 178.31 177.02 1pl2 h PRO 134 N 0.68 1.06 -0.48 1.51 0.11 -1.75 0.09 132.00 133.22 1pl2 h PRO 134 Ca 0.15 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.21 1pl2 h PRO 134 Cb 0.41 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 1pl2 h PRO 134 CO 0.01 0.70 0.28 0.00 -0.21 0.00 0.00 178.00 178.78 1pl2 h ALA 135 N 1.49 0.61 0.02 -0.75 0.00 -1.01 -0.79 119.26 118.82 1pl2 h ALA 135 Ca 0.40 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 1pl2 h ALA 135 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1pl2 h ALA 135 CO -0.15 -0.02 -0.94 0.74 0.00 0.00 0.00 179.25 178.88 1pl2 h PHE 136 N 0.57 0.17 -0.68 0.00 0.04 -1.14 -2.55 116.94 113.34 1pl2 h PHE 136 Ca 0.19 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 1pl2 h PHE 136 Cb 0.02 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1pl2 h PHE 136 CO -0.07 0.98 0.16 1.49 -0.60 0.00 0.00 178.31 180.27 1pl2 h GLU 137 N 0.05 1.10 -0.58 1.51 4.57 -0.86 -1.82 114.58 118.55 1pl2 h GLU 137 Ca -0.04 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 57.83 1pl2 h GLU 137 Cb 1.62 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 30.04 1pl2 h GLU 137 CO 0.13 0.98 0.19 -0.22 -1.18 0.00 0.00 179.01 178.91 1pl2 h LYS 138 N 1.03 0.89 -0.33 1.92 3.64 -1.07 -0.31 116.57 122.35 1pl2 h LYS 138 Ca 0.21 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1pl2 h LYS 138 Cb 0.38 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1pl2 h LYS 138 CO 0.00 0.80 0.18 0.28 -2.27 0.00 0.00 179.45 178.44 1pl2 h VAL 139 N 0.81 1.13 -0.59 2.00 2.07 -1.21 -0.11 116.25 120.36 1pl2 h VAL 139 Ca 0.19 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1pl2 h VAL 139 Cb 0.27 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1pl2 h VAL 139 CO -0.01 0.13 0.01 -0.07 0.02 0.00 0.00 177.57 177.66 1pl2 h LEU 140 N 0.41 0.98 -0.72 2.57 3.38 -1.04 -2.89 115.31 118.00 1pl2 h LEU 140 Ca 0.11 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 1pl2 h LEU 140 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1pl2 h LEU 140 CO -0.02 1.03 -0.45 0.50 0.09 0.00 0.00 178.44 179.59 1pl2 h LYS 141 N 0.93 0.44 -0.78 1.13 3.64 -0.90 -0.24 116.57 120.79 1pl2 h LYS 141 Ca 0.17 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1pl2 h LYS 141 Cb 0.52 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1pl2 h LYS 141 CO 0.03 0.80 0.47 0.66 -2.27 0.00 0.00 179.45 179.14 1pl2 h SER 142 N 0.35 0.71 0.00 4.20 4.64 -0.79 -3.23 113.55 119.43 1pl2 h SER 142 Ca 0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1pl2 h SER 142 Cb 0.93 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1pl2 h SER 142 CO 0.08 0.45 -0.56 0.00 -0.87 0.00 0.00 176.83 175.94 1pl2 n HIS 143 N -4.69 0.00 -1.70 4.77 1.44 -1.20 -5.01 115.22 108.82 1pl2 n HIS 143 Ca 0.11 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.70 1pl2 n HIS 143 Cb 0.18 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.24 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 0.56 3.96 -1.39 0.00 -0.10 -4.98 105.19 104.52 1pl2 n GLY 144 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.65 3.30 0.39 1.61 -0.21 -1.26 -5.01 119.66 114.83 1pl2 s GLN 145 Ca 0.00 -0.56 0.28 0.00 0.02 0.00 0.00 55.36 55.11 1pl2 s GLN 145 Cb 0.00 -2.70 1.13 0.00 1.00 0.00 0.00 33.01 32.44 1pl2 s GLN 145 CO 0.00 0.06 1.83 -0.44 -2.12 0.00 0.00 175.29 174.63 1pl2 h ASP 146 N 0.74 0.00 -3.51 5.90 3.32 -1.94 -3.45 116.42 117.48 1pl2 h ASP 146 Ca -0.48 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.03 1pl2 h ASP 146 Cb 1.24 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.61 1pl2 h ASP 146 CO 0.59 0.00 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.01 1pl2 s TYR 147 N -3.46 1.86 0.13 4.55 2.02 -1.26 -4.92 117.35 116.27 1pl2 s TYR 147 Ca 0.03 -0.46 -0.16 0.00 -0.37 0.00 0.00 57.07 56.12 1pl2 s TYR 147 Cb 0.09 -0.93 -0.01 0.00 -0.40 0.00 0.00 41.96 40.72 1pl2 s TYR 147 CO 0.48 0.35 1.66 -0.07 -1.57 0.00 0.00 175.55 176.39 1pl2 h LEU 148 N 3.24 0.58 -7.93 -1.29 3.38 -1.87 -3.42 115.31 107.99 1pl2 h LEU 148 Ca -0.42 -0.19 -0.42 0.00 0.09 0.00 0.00 57.88 56.93 1pl2 h LEU 148 Cb 1.21 -0.15 -0.31 0.00 0.09 0.00 0.00 40.66 41.49 1pl2 h LEU 148 CO 0.51 0.62 -0.78 -0.69 0.09 0.00 0.00 178.44 178.18 1pl2 s VAL 149 N -5.45 0.71 -0.36 1.22 1.01 -1.26 -4.87 120.40 111.41 1pl2 s VAL 149 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1pl2 s VAL 149 Cb 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1pl2 s VAL 149 CO 0.76 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.70 1pl2 n GLY 150 N 3.39 0.51 3.34 4.51 0.00 -1.26 -3.29 105.19 112.38 1pl2 n GLY 150 Ca -0.19 -0.12 -0.24 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 -0.44 -4.72 -3.67 1.61 2.85 -1.26 -4.96 115.26 104.66 1pl2 n ASN 151 Ca -0.03 -0.42 -0.14 0.00 -0.11 0.00 0.00 54.58 53.88 1pl2 n ASN 151 Cb 0.33 -3.84 -0.08 0.00 1.24 0.00 0.00 39.78 37.42 1pl2 n ASN 151 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1pl2 s LYS 152 N -6.01 0.70 0.11 1.20 2.20 -1.21 -4.92 119.74 111.82 1pl2 s LYS 152 Ca 0.41 0.56 -0.36 0.00 -0.36 0.00 0.00 55.97 56.23 1pl2 s LYS 152 Cb -0.21 0.33 -0.16 0.00 -1.51 0.00 0.00 37.83 36.29 1pl2 s LYS 152 CO 0.51 -0.13 1.34 -0.11 -0.36 0.00 0.00 175.35 176.60 1pl2 n LEU 153 N 2.32 1.83 -4.19 5.43 7.94 -1.26 -4.62 117.00 124.45 1pl2 n LEU 153 Ca -0.15 1.12 -0.12 0.00 -1.11 0.00 0.00 56.01 55.75 1pl2 n LEU 153 Cb 0.56 -1.23 -0.10 0.00 0.53 0.00 0.00 43.42 43.19 1pl2 n LEU 153 CO 0.13 -0.99 -0.20 -0.94 -1.11 0.00 0.00 177.39 174.28 1pl2 s SER 154 N 0.44 0.18 0.52 1.96 1.04 -1.26 -4.71 113.70 111.87 1pl2 s SER 154 Ca 0.81 -1.37 0.23 0.00 0.48 0.00 0.00 55.95 56.11 1pl2 s SER 154 Cb -0.90 0.40 1.34 0.00 0.10 0.00 0.00 66.02 66.97 1pl2 s SER 154 CO 0.47 -0.87 2.01 0.08 0.98 0.00 0.00 173.24 175.91 1pl2 h ARG 155 N 2.57 0.04 -0.76 4.02 0.11 -1.38 -1.34 114.38 117.65 1pl2 h ARG 155 Ca -0.35 -0.00 0.05 0.00 0.10 0.00 0.00 59.98 59.78 1pl2 h ARG 155 Cb 1.25 -0.01 -0.05 0.00 1.11 0.00 0.00 29.97 32.27 1pl2 h ARG 155 CO 0.51 0.03 0.46 0.00 0.10 0.00 0.00 179.97 181.07 1pl2 h ALA 156 N 1.76 1.01 -0.60 0.08 0.00 -1.90 0.15 119.26 119.76 1pl2 h ALA 156 Ca 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1pl2 h ALA 156 Cb 0.86 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1pl2 h ALA 156 CO -0.01 0.21 0.25 -0.44 0.00 0.00 0.00 179.25 179.26 1pl2 h ASP 157 N 0.87 0.82 -0.08 0.00 3.32 -1.64 -1.02 116.42 118.69 1pl2 h ASP 157 Ca 0.32 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1pl2 h ASP 157 Cb 0.11 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1pl2 h ASP 157 CO -0.15 0.76 0.00 0.40 -1.72 0.00 0.00 179.24 178.53 1pl2 h ILE 158 N 0.83 1.24 -0.54 0.35 1.08 -1.31 -1.59 117.51 117.57 1pl2 h ILE 158 Ca 0.20 -0.75 -0.09 0.00 -0.39 0.00 0.00 64.86 63.83 1pl2 h ILE 158 Cb 0.18 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 1pl2 h ILE 158 CO -0.02 0.21 -0.03 0.45 -0.69 0.00 0.00 178.15 178.07 1pl2 h HIS 159 N -0.14 1.02 -0.42 1.37 3.86 -0.67 -1.78 115.15 118.40 1pl2 h HIS 159 Ca 0.02 -0.17 -0.06 0.00 -1.16 0.00 0.00 60.37 59.00 1pl2 h HIS 159 Cb 0.33 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1pl2 h HIS 159 CO 0.03 0.93 0.04 1.25 0.86 0.00 0.00 177.93 181.04 1pl2 h LEU 160 N 0.86 0.69 -0.80 2.43 5.85 -1.12 -2.29 115.31 120.92 1pl2 h LEU 160 Ca 0.15 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 1pl2 h LEU 160 Cb 0.55 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1pl2 h LEU 160 CO 0.03 0.80 -0.31 0.58 -0.34 0.00 0.00 178.44 179.20 1pl2 h VAL 161 N 0.55 1.28 -0.15 1.05 2.07 -1.14 0.38 116.25 120.29 1pl2 h VAL 161 Ca 0.12 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.28 1pl2 h VAL 161 Cb 0.43 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1pl2 h VAL 161 CO 0.01 0.45 -0.09 -0.08 0.02 0.00 0.00 177.57 177.88 1pl2 h GLU 162 N 0.47 -0.08 -0.89 1.57 4.81 -1.27 -1.82 114.58 117.38 1pl2 h GLU 162 Ca 0.06 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1pl2 h GLU 162 Cb 0.77 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 1pl2 h GLU 162 CO 0.06 -0.05 0.57 1.25 -0.73 0.00 0.00 179.01 180.12 1pl2 h LEU 163 N -0.08 0.95 -1.11 1.64 5.85 -0.78 -2.19 115.31 119.59 1pl2 h LEU 163 Ca 0.09 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1pl2 h LEU 163 Cb 0.21 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1pl2 h LEU 163 CO -0.20 0.65 0.60 -0.07 -0.34 0.00 0.00 178.44 179.08 1pl2 h LEU 164 N 1.11 0.97 -0.71 2.25 3.38 -0.44 0.32 115.31 122.19 1pl2 h LEU 164 Ca 0.36 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 1pl2 h LEU 164 Cb 0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1pl2 h LEU 164 CO -0.12 0.64 0.33 1.88 0.09 0.00 0.00 178.44 181.26 1pl2 h TYR 165 N 1.11 1.04 -0.55 1.13 0.05 -0.73 -0.37 116.97 118.64 1pl2 h TYR 165 Ca 0.38 -0.06 -0.10 0.00 0.05 0.00 0.00 58.73 59.00 1pl2 h TYR 165 Cb 0.10 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 1pl2 h TYR 165 CO -0.00 0.78 -0.05 1.88 -1.05 0.00 0.00 178.16 179.72 1pl2 h TYR 166 N 1.00 1.12 -0.67 4.88 0.05 -0.97 -2.21 116.97 120.17 1pl2 h TYR 166 Ca 0.24 -0.21 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 1pl2 h TYR 166 Cb 0.14 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1pl2 h TYR 166 CO 0.01 1.02 0.22 0.28 -1.05 0.00 0.00 178.16 178.64 1pl2 h VAL 167 N 0.89 1.24 -0.83 -2.88 2.07 -0.81 -2.09 116.25 113.85 1pl2 h VAL 167 Ca 0.15 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1pl2 h VAL 167 Cb 0.61 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1pl2 h VAL 167 CO 0.04 0.32 0.52 -0.08 0.02 0.00 0.00 177.57 178.39 1pl2 h GLU 168 N 0.99 0.94 -0.72 1.57 4.81 -0.84 0.58 114.58 121.91 1pl2 h GLU 168 Ca 0.22 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1pl2 h GLU 168 Cb 0.26 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1pl2 h GLU 168 CO -0.01 0.62 0.40 0.93 -0.73 0.00 0.00 179.01 180.22 1pl2 h GLU 169 N 0.97 0.99 -0.04 1.92 5.08 -1.07 -2.97 114.58 119.46 1pl2 h GLU 169 Ca 0.35 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1pl2 h GLU 169 Cb 0.11 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1pl2 h GLU 169 CO -0.15 0.72 -0.19 1.25 -1.00 0.00 0.00 179.01 179.64 1pl2 h LEU 170 N 1.00 0.24 -6.00 1.33 5.85 -0.63 -3.45 115.31 113.65 1pl2 h LEU 170 Ca 0.25 -0.65 0.16 0.00 0.84 0.00 0.00 57.88 58.48 1pl2 h LEU 170 Cb 0.02 -0.07 -0.21 0.00 0.37 0.00 0.00 40.66 40.77 1pl2 h LEU 170 CO -0.04 0.85 -0.09 -0.62 -0.34 0.00 0.00 178.44 178.20 1pl2 s ASP 171 N -6.18 -0.89 0.13 1.25 -1.08 0.11 -5.05 116.67 104.97 1pl2 s ASP 171 Ca -0.15 0.36 0.19 0.00 -0.52 0.00 0.00 52.55 52.43 1pl2 s ASP 171 Cb 0.02 1.66 0.81 0.00 -1.46 0.00 0.00 42.92 43.95 1pl2 s ASP 171 CO 0.74 -0.16 1.60 -1.54 0.52 0.00 0.00 175.17 176.32 1pl2 n SER 172 N 5.37 0.33 0.22 -0.34 3.41 -1.13 -2.43 113.62 119.07 1pl2 n SER 172 Ca 0.00 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1pl2 n SER 172 Cb 0.54 -0.65 0.27 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.11 4.04 4.64 -1.91 -3.38 113.55 117.05 1pl2 h SER 173 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1pl2 h SER 173 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1pl2 h SER 173 CO 0.00 0.06 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.72 1pl2 h LEU 174 N 0.00 0.21 -0.01 5.97 3.38 -1.82 -0.92 115.31 122.11 1pl2 h LEU 174 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1pl2 h LEU 174 Cb 0.93 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1pl2 h LEU 174 CO 0.01 0.45 -0.01 0.00 0.09 0.00 0.00 178.44 178.98 1pl2 n ILE 175 N -4.19 0.00 0.10 1.22 3.06 -1.26 -4.47 119.36 113.82 1pl2 n ILE 175 Ca -0.01 -0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.28 1pl2 n ILE 175 Cb 0.34 -0.47 0.46 0.00 0.54 0.00 0.00 39.64 40.50 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 0.03 0.27 -0.39 9.51 4.64 -1.40 -1.53 113.55 124.69 1pl2 h SER 176 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1pl2 h SER 176 Cb 0.28 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1pl2 h SER 176 CO 0.00 0.28 0.00 -1.54 -0.87 0.00 0.00 176.83 174.70 1pl2 n SER 177 N -4.41 3.09 -3.64 4.97 3.41 -1.26 -4.63 113.62 111.15 1pl2 n SER 177 Ca 0.00 -2.28 -0.27 0.00 -0.26 0.00 0.00 58.87 56.06 1pl2 n SER 177 Cb 0.15 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 63.54 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 0.58 2.25 0.03 7.33 3.72 -0.58 -4.97 117.46 125.83 1pl2 n PHE 178 Ca 0.16 -4.03 0.03 0.00 -0.05 0.00 0.00 57.45 53.56 1pl2 n PHE 178 Cb 0.59 -0.42 0.39 0.00 -0.94 0.00 0.00 39.48 39.10 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 5.04 0.47 -0.16 -1.08 0.13 -1.82 -2.08 132.00 132.50 1pl2 h PRO 179 Ca 0.18 -0.06 -0.18 0.00 -0.87 0.00 0.00 66.00 65.06 1pl2 h PRO 179 Cb 0.77 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1pl2 h PRO 179 CO 0.66 0.41 -0.65 -0.07 -0.23 0.00 0.00 178.00 178.12 1pl2 h LEU 180 N 0.47 0.68 -0.57 1.56 3.38 -1.94 -0.54 115.31 118.35 1pl2 h LEU 180 Ca 0.12 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1pl2 h LEU 180 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1pl2 h LEU 180 CO -0.01 1.15 0.24 -0.07 0.09 0.00 0.00 178.44 179.84 1pl2 h LEU 181 N 0.43 0.78 -0.87 1.67 3.38 -1.82 -0.34 115.31 118.54 1pl2 h LEU 181 Ca -0.02 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1pl2 h LEU 181 Cb 1.23 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1pl2 h LEU 181 CO 0.12 0.72 0.57 0.11 0.09 0.00 0.00 178.44 180.06 1pl2 h LYS 182 N 0.78 1.13 -0.45 1.13 1.57 -1.20 -1.03 116.57 118.50 1pl2 h LYS 182 Ca 0.19 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1pl2 h LYS 182 Cb 0.18 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1pl2 h LYS 182 CO -0.02 0.75 -0.25 0.00 -0.57 0.00 0.00 179.45 179.36 1pl2 h ALA 183 N 1.32 0.64 -0.81 3.86 0.00 -0.77 -2.23 119.26 121.28 1pl2 h ALA 183 Ca 0.32 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1pl2 h ALA 183 Cb -0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1pl2 h ALA 183 CO -0.08 0.65 0.53 1.25 0.00 0.00 0.00 179.25 181.61 1pl2 h LEU 184 N 0.82 0.91 -0.49 0.00 5.85 -0.84 -1.69 115.31 119.88 1pl2 h LEU 184 Ca 0.10 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1pl2 h LEU 184 Cb 0.83 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1pl2 h LEU 184 CO 0.07 0.66 0.26 0.50 -0.34 0.00 0.00 178.44 179.59 1pl2 h LYS 185 N 1.08 0.49 -0.00 1.25 3.64 -0.84 -0.17 116.57 122.02 1pl2 h LYS 185 Ca 0.30 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1pl2 h LYS 185 Cb -0.10 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1pl2 h LYS 185 CO -0.07 0.33 0.00 1.15 -2.27 0.00 0.00 179.45 178.58 1pl2 h THR 186 N 0.51 1.18 -0.02 1.00 2.02 -1.21 -0.95 112.91 115.44 1pl2 h THR 186 Ca 0.21 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1pl2 h THR 186 Cb 0.09 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1pl2 h THR 186 CO -0.13 0.14 0.01 0.03 0.37 0.00 0.00 175.52 175.94 1pl2 h ARG 187 N -0.23 0.03 -0.57 6.66 3.08 -1.11 -2.39 114.38 119.86 1pl2 h ARG 187 Ca 0.00 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1pl2 h ARG 187 Cb 0.23 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1pl2 h ARG 187 CO 0.00 0.14 0.14 0.82 -1.07 0.00 0.00 179.97 180.00 1pl2 h ILE 188 N -0.08 1.23 0.00 2.04 1.08 -1.06 -2.10 117.51 118.62 1pl2 h ILE 188 Ca 0.01 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1pl2 h ILE 188 Cb 0.11 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1pl2 h ILE 188 CO -0.00 0.31 0.00 0.28 -0.69 0.00 0.00 178.15 178.05 1pl2 h SER 189 N 0.84 0.00 0.03 1.72 0.02 -0.94 -2.77 113.55 112.44 1pl2 h SER 189 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1pl2 h SER 189 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1pl2 h SER 189 CO -0.00 0.00 -0.97 0.59 -1.14 0.00 0.00 176.83 175.31 1pl2 n ASN 190 N -2.41 0.98 -4.66 3.07 3.02 -0.81 -3.10 115.26 111.34 1pl2 n ASN 190 Ca 0.01 -0.96 -0.46 0.00 -0.03 0.00 0.00 54.58 53.14 1pl2 n ASN 190 Cb 0.23 0.96 -0.04 0.00 -0.61 0.00 0.00 39.78 40.31 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 -1.49 2.97 -0.28 3.41 4.77 -1.05 -4.73 117.00 120.60 1pl2 n LEU 191 Ca 0.04 1.09 0.09 0.00 -0.03 0.00 0.00 56.01 57.20 1pl2 n LEU 191 Cb 0.33 -1.41 0.24 0.00 -2.33 0.00 0.00 43.42 40.25 1pl2 n LEU 191 CO 0.43 -0.37 0.99 -0.65 -1.33 0.00 0.00 177.39 176.46 1pl2 h PRO 192 N 5.71 0.34 -0.55 3.23 0.11 -1.90 0.15 132.00 139.09 1pl2 h PRO 192 Ca -0.45 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1pl2 h PRO 192 Cb 1.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1pl2 h PRO 192 CO 0.87 0.23 -0.08 1.79 -0.21 0.00 0.00 178.00 180.60 1pl2 h THR 193 N 0.35 1.27 -0.11 -1.15 1.35 -1.87 -2.02 112.91 110.74 1pl2 h THR 193 Ca 0.48 -1.22 -0.10 0.00 -0.55 0.00 0.00 66.41 65.02 1pl2 h THR 193 Cb 0.86 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1pl2 h THR 193 CO -0.51 0.43 -0.34 0.58 -0.25 0.00 0.00 175.52 175.44 1pl2 h VAL 194 N 0.91 1.39 -0.93 6.82 2.07 -1.60 -1.92 116.25 122.98 1pl2 h VAL 194 Ca 0.15 -1.67 0.13 0.00 0.82 0.00 0.00 66.70 66.13 1pl2 h VAL 194 Cb 0.63 2.16 -0.09 0.00 -1.52 0.00 0.00 31.29 32.48 1pl2 h VAL 194 CO 0.04 0.49 0.55 0.50 0.02 0.00 0.00 177.57 179.18 1pl2 h LYS 195 N -0.01 0.83 -0.44 1.57 3.64 -0.67 -0.17 116.57 121.32 1pl2 h LYS 195 Ca -0.01 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 1pl2 h LYS 195 Cb 0.96 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1pl2 h LYS 195 CO 0.07 0.55 -0.29 -0.22 -2.27 0.00 0.00 179.45 177.29 1pl2 h LYS 196 N 0.85 0.96 -0.22 1.90 3.64 -1.30 -2.18 116.57 120.23 1pl2 h LYS 196 Ca 0.47 -0.45 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1pl2 h LYS 196 Cb 0.53 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1pl2 h LYS 196 CO -0.29 1.12 0.04 0.35 -2.27 0.00 0.00 179.45 178.40 1pl2 h PHE 197 N 0.81 0.31 0.00 1.91 3.57 -0.48 -2.91 116.94 120.16 1pl2 h PHE 197 Ca 0.09 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1pl2 h PHE 197 Cb 0.88 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1pl2 h PHE 197 CO 0.06 0.30 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.89 1pl2 h LEU 198 N 0.32 0.00-10.07 0.59 3.38 -0.77 -3.41 115.31 105.34 1pl2 h LEU 198 Ca 0.08 -0.04 -0.49 0.00 0.09 0.00 0.00 57.88 57.52 1pl2 h LEU 198 Cb 0.15 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.95 1pl2 h LEU 198 CO -0.00 0.02 0.41 0.00 0.09 0.00 0.00 178.44 178.96 1pl2 s GLN 199 N -3.24 3.59 0.31 1.13 -2.07 -0.84 -4.97 119.66 113.56 1pl2 s GLN 199 Ca 0.05 1.51 -0.26 0.00 -1.82 0.00 0.00 55.36 54.84 1pl2 s GLN 199 Cb 0.09 -2.08 -0.14 0.00 -1.09 0.00 0.00 33.01 29.79 1pl2 s GLN 199 CO 0.71 -0.64 0.73 -2.30 -1.32 0.00 0.00 175.29 172.48 1pl2 n PRO 200 N -1.08 0.75 -0.19 9.60 -0.02 -1.26 -3.25 135.00 139.55 1pl2 n PRO 200 Ca 0.10 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1pl2 n PRO 200 Cb 0.51 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 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 1.60 0.67 3.95 -1.23 0.00 -1.26 -5.08 105.19 103.84 1pl2 n GLY 201 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.87 4.09 0.00 1.61 1.04 -1.20 -4.96 113.70 111.40 1pl2 s SER 202 Ca 0.00 0.19 0.13 0.00 0.48 0.00 0.00 55.95 56.76 1pl2 s SER 202 Cb 0.00 -0.55 0.65 0.00 0.10 0.00 0.00 66.02 66.22 1pl2 s SER 202 CO 0.00 -2.08 1.36 -2.65 0.98 0.00 0.00 173.24 170.86 1pl2 n PRO 203 N -3.21 0.15 -1.63 4.02 -0.02 -1.26 -4.84 135.00 128.21 1pl2 n PRO 203 Ca 0.12 0.18 -0.48 0.00 -2.02 0.00 0.00 63.50 61.31 1pl2 n PRO 203 Cb 0.60 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.54 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 -1.33 1.64 -3.78 -0.52 0.63 -1.26 -4.96 116.66 107.08 1pl2 n ARG 204 Ca 0.06 0.59 -0.32 0.00 -0.92 0.00 0.00 57.85 57.25 1pl2 n ARG 204 Cb 0.12 -2.23 -0.05 0.00 0.45 0.00 0.00 32.46 30.75 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 0.11 3.54 0.90 -0.14 -0.14 -1.26 -5.01 119.74 117.74 1pl2 s LYS 205 Ca 0.76 -0.21 -0.12 0.00 -1.36 0.00 0.00 55.97 55.04 1pl2 s LYS 205 Cb -0.78 -2.98 0.13 0.00 -1.68 0.00 0.00 37.83 32.52 1pl2 s LYS 205 CO 0.47 0.57 1.15 -1.25 -0.76 0.00 0.00 175.35 175.53 1pl2 s PRO 206 N -2.34 1.24 0.40 -1.68 0.04 -1.26 -4.86 135.00 126.54 1pl2 s PRO 206 Ca 0.35 0.22 -0.26 0.00 0.04 0.00 0.00 61.00 61.35 1pl2 s PRO 206 Cb -0.13 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1pl2 s PRO 206 CO 0.23 -2.12 1.26 -2.30 0.04 0.00 0.00 177.00 174.12 1pl2 n PRO 207 N -3.70 1.94 -2.32 0.56 -0.02 -1.26 -4.45 135.00 125.75 1pl2 n PRO 207 Ca 0.07 0.69 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 1pl2 n PRO 207 Cb 0.60 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 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 -2.13 4.14 0.51 -0.52 1.75 -1.26 -5.02 119.30 116.78 1pl2 s MET 208 Ca 0.60 1.69 -0.03 0.00 -1.25 0.00 0.00 55.69 56.70 1pl2 s MET 208 Cb -0.52 -3.84 -0.01 0.00 2.84 0.00 0.00 34.83 33.30 1pl2 s MET 208 CO 0.59 -0.84 0.79 0.16 -0.65 0.00 0.00 175.02 175.06 1pl2 s ASP 209 N 2.53 5.83 0.21 1.11 1.47 -1.26 -4.88 116.67 121.68 1pl2 s ASP 209 Ca 0.60 0.61 -0.04 0.00 1.18 0.00 0.00 52.55 54.89 1pl2 s ASP 209 Cb -0.23 -1.77 0.40 0.00 -0.34 0.00 0.00 42.92 40.98 1pl2 s ASP 209 CO 0.20 -0.82 1.15 -0.62 0.68 0.00 0.00 175.17 175.75 1pl2 n GLU 210 N -2.33 -0.06 -0.05 2.11 4.71 -1.26 -1.45 120.64 122.31 1pl2 n GLU 210 Ca 0.02 1.14 -0.10 0.00 -0.01 0.00 0.00 57.16 58.21 1pl2 n GLU 210 Cb 0.57 -1.72 -0.04 0.00 -1.01 0.00 0.00 31.44 29.24 1pl2 n GLU 210 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1pl2 h LYS 211 N 0.00 0.27 -0.21 3.49 3.64 -1.99 -1.44 116.57 120.32 1pl2 h LYS 211 Ca 0.38 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1pl2 h LYS 211 Cb 0.64 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1pl2 h LYS 211 CO -0.74 0.25 -0.10 1.03 -2.27 0.00 0.00 179.45 177.61 1pl2 h SER 212 N 0.22 0.31 -0.37 4.20 0.87 -1.62 -1.19 113.55 115.97 1pl2 h SER 212 Ca 0.07 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1pl2 h SER 212 Cb 0.05 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1pl2 h SER 212 CO -0.01 0.45 -0.18 0.25 -0.53 0.00 0.00 176.83 176.81 1pl2 h LEU 213 N 0.31 0.86 -0.45 2.23 5.85 -0.94 -1.83 115.31 121.35 1pl2 h LEU 213 Ca 0.06 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 1pl2 h LEU 213 Cb 0.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1pl2 h LEU 213 CO 0.02 1.03 -0.06 -0.08 -0.34 0.00 0.00 178.44 179.01 1pl2 h GLU 214 N 0.75 0.84 -0.91 1.25 4.57 -0.59 -0.80 114.58 119.68 1pl2 h GLU 214 Ca 0.11 -0.30 0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1pl2 h GLU 214 Cb 0.71 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.17 1pl2 h GLU 214 CO 0.05 0.92 0.59 1.49 -1.18 0.00 0.00 179.01 180.88 1pl2 h GLU 215 N 0.68 0.90 -0.12 1.92 4.81 -1.06 -0.56 114.58 121.14 1pl2 h GLU 215 Ca 0.12 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1pl2 h GLU 215 Cb 0.58 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1pl2 h GLU 215 CO 0.03 0.60 0.05 0.00 -0.73 0.00 0.00 179.01 178.96 1pl2 h ALA 216 N 1.54 0.16 -0.77 2.92 0.00 -0.62 -0.72 119.26 121.77 1pl2 h ALA 216 Ca 0.42 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.28 1pl2 h ALA 216 Cb 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1pl2 h ALA 216 CO -0.18 -0.24 0.51 0.00 0.00 0.00 0.00 179.25 179.33 1pl2 h ARG 217 N 0.04 0.83 0.44 0.00 3.08 -0.49 -0.01 114.38 118.26 1pl2 h ARG 217 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1pl2 h ARG 217 Cb 0.18 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1pl2 h ARG 217 CO -0.00 0.55 -0.21 -0.22 -1.07 0.00 0.00 179.97 179.02 1pl2 h LYS 218 N 0.85 -0.56 -0.39 0.04 3.64 -0.97 -1.61 116.57 117.57 1pl2 h LYS 218 Ca 0.33 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1pl2 h LYS 218 Cb 0.20 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1pl2 h LYS 218 CO -0.11 -0.26 0.16 0.82 -2.27 0.00 0.00 179.45 177.79 1pl2 h ILE 219 N -0.94 1.19 -0.17 2.00 2.04 -0.79 -3.20 117.51 117.64 1pl2 h ILE 219 Ca -0.06 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1pl2 h ILE 219 Cb 0.57 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1pl2 h ILE 219 CO 0.10 0.21 0.00 0.49 0.00 0.00 0.00 178.15 178.95 1pl2 n PHE 220 N -4.66 0.20 -3.68 1.37 3.01 -0.05 -4.33 117.46 109.33 1pl2 n PHE 220 Ca -0.00 -0.10 -0.30 0.00 1.01 0.00 0.00 57.45 58.05 1pl2 n PHE 220 Cb 0.14 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.65 1pl2 n PHE 220 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1pl2 n ARG 221 N 1.34 -1.17 0.00 -1.08 1.74 -0.62 -5.02 116.66 111.85 1pl2 n ARG 221 Ca 0.16 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 1pl2 n ARG 221 Cb 0.59 -3.96 0.00 0.00 -1.02 0.00 0.00 32.46 28.06 1pl2 n ARG 221 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08