#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pl1 s GLU 3 N 0.00 2.47 0.16 0.00 -1.05 -1.26 -5.00 118.70 114.02 1pl1 s GLU 3 Ca 0.00 1.61 -0.31 0.00 -0.15 0.00 0.00 54.97 56.12 1pl1 s GLU 3 Cb 0.00 -1.89 -0.09 0.00 -0.44 0.00 0.00 34.13 31.71 1pl1 s GLU 3 CO 0.00 -1.55 1.44 0.21 0.95 0.00 0.00 175.26 176.31 1pl1 s LYS 4 N -3.93 4.29 0.40 -4.83 2.20 -1.26 -4.72 119.74 111.88 1pl1 s LYS 4 Ca 0.71 2.20 -0.27 0.00 -0.36 0.00 0.00 55.97 58.26 1pl1 s LYS 4 Cb -0.26 -3.19 -0.10 0.00 -1.51 0.00 0.00 37.83 32.77 1pl1 s LYS 4 CO 0.43 -0.46 1.36 -2.30 -0.36 0.00 0.00 175.35 174.01 1pl1 n PRO 5 N 3.54 2.21 -4.05 4.03 -0.02 -1.26 -4.78 135.00 134.67 1pl1 n PRO 5 Ca 0.11 0.78 -0.30 0.00 -2.02 0.00 0.00 63.50 62.07 1pl1 n PRO 5 Cb 0.41 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.24 1pl1 n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pl1 s LYS 6 N -2.17 2.27 -0.26 -0.52 2.20 -0.76 -0.79 119.74 119.71 1pl1 s LYS 6 Ca 0.58 -0.55 -0.11 0.00 -0.36 0.00 0.00 55.97 55.54 1pl1 s LYS 6 Cb -0.50 -2.07 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 1pl1 s LYS 6 CO 0.60 -0.22 0.17 -0.51 -0.36 0.00 0.00 175.35 175.03 1pl1 s LEU 7 N 1.45 4.07 -0.31 5.43 1.02 -0.14 -1.19 118.68 129.00 1pl1 s LEU 7 Ca 0.04 0.06 -0.10 0.00 0.02 0.00 0.00 54.13 54.15 1pl1 s LEU 7 Cb -0.13 -2.11 -0.01 0.00 0.02 0.00 0.00 46.19 43.97 1pl1 s LEU 7 CO -0.10 0.02 0.16 -1.00 0.02 0.00 0.00 176.35 175.44 1pl1 s HIS 8 N 1.36 3.18 0.18 0.29 3.76 0.54 -1.30 115.29 123.30 1pl1 s HIS 8 Ca 0.07 -0.57 -0.23 0.00 -0.15 0.00 0.00 55.06 54.18 1pl1 s HIS 8 Cb -0.15 -2.36 0.07 0.00 1.11 0.00 0.00 32.58 31.26 1pl1 s HIS 8 CO 0.07 -0.46 1.02 -0.47 -0.85 0.00 0.00 174.74 174.06 1pl1 s TYR 9 N 1.62 0.02 0.82 1.40 5.04 -1.22 -2.50 117.35 122.53 1pl1 s TYR 9 Ca 0.05 -0.40 -0.11 0.00 -2.44 0.00 0.00 57.07 54.17 1pl1 s TYR 9 Cb -0.17 0.69 0.12 0.00 0.35 0.00 0.00 41.96 42.95 1pl1 s TYR 9 CO 0.06 -0.90 1.16 -0.59 -1.34 0.00 0.00 175.55 173.95 1pl1 s PHE 10 N -2.44 2.32 -1.24 4.97 -0.00 -1.26 -0.72 117.98 119.61 1pl1 s PHE 10 Ca 0.19 0.40 -0.14 0.00 -0.00 0.00 0.00 56.93 57.39 1pl1 s PHE 10 Cb -0.02 -3.57 0.15 0.00 -0.00 0.00 0.00 43.02 39.58 1pl1 s PHE 10 CO 0.04 -1.97 1.58 -1.71 -0.00 0.00 0.00 175.22 173.17 1pl1 n ASN 11 N -3.31 5.12 -3.72 1.98 2.85 -1.26 -4.82 115.26 112.10 1pl1 n ASN 11 Ca 0.11 -2.99 -0.04 0.00 -0.11 0.00 0.00 54.58 51.56 1pl1 n ASN 11 Cb 0.60 -1.58 -0.01 0.00 1.24 0.00 0.00 39.78 40.02 1pl1 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pl1 s ALA 12 N 1.79 -1.69 0.00 5.20 0.00 -1.26 -5.06 121.76 120.74 1pl1 s ALA 12 Ca 0.44 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1pl1 s ALA 12 Cb 0.01 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1pl1 s ALA 12 CO 0.01 -1.00 0.80 0.54 0.00 0.00 0.00 175.76 176.11 1pl1 n ARG 13 N -0.45 0.00 0.00 0.00 1.74 -1.26 -4.75 116.66 111.94 1pl1 n ARG 13 Ca -0.06 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1pl1 n ARG 13 Cb 0.61 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 1pl1 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pl1 n GLY 14 N -0.42 2.06 0.18 -0.13 0.00 -1.26 -1.73 105.19 103.88 1pl1 n GLY 14 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1pl1 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pl1 n ARG 15 N 12.47 0.98 -0.00 1.61 1.74 -1.26 -3.84 116.66 128.35 1pl1 n ARG 15 Ca 0.00 -0.35 0.10 0.00 -0.77 0.00 0.00 57.85 56.82 1pl1 n ARG 15 Cb 0.00 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 29.82 1pl1 n ARG 15 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1pl1 n MET 16 N -0.70 0.52 -0.14 5.56 1.56 -0.92 -4.58 117.12 118.42 1pl1 n MET 16 Ca 0.17 -0.08 -0.03 0.00 -0.27 0.00 0.00 57.70 57.49 1pl1 n MET 16 Cb 0.26 -1.46 0.18 0.00 2.15 0.00 0.00 33.22 34.35 1pl1 n MET 16 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 1pl1 h GLU 17 N 0.00 0.85 -0.13 2.12 4.57 -1.44 -1.88 114.58 118.67 1pl1 h GLU 17 Ca 0.00 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 1pl1 h GLU 17 Cb 0.66 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1pl1 h GLU 17 CO 0.00 0.77 -0.09 0.66 -1.18 0.00 0.00 179.01 179.17 1pl1 h SER 18 N 0.82 0.18 -0.38 1.04 4.64 -1.85 -0.83 113.55 117.17 1pl1 h SER 18 Ca 0.18 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 1pl1 h SER 18 Cb 0.31 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1pl1 h SER 18 CO 0.00 0.31 -0.21 0.74 -0.87 0.00 0.00 176.83 176.79 1pl1 h THR 19 N 0.19 1.28 -0.32 2.95 2.02 -1.65 -1.91 112.91 115.47 1pl1 h THR 19 Ca 0.04 -1.35 0.01 0.00 0.77 0.00 0.00 66.41 65.88 1pl1 h THR 19 Cb 0.29 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1pl1 h THR 19 CO 0.02 0.45 0.19 0.03 0.37 0.00 0.00 175.52 176.57 1pl1 h ARG 20 N 0.61 0.38 -0.46 6.66 3.08 -0.89 -1.31 114.38 122.44 1pl1 h ARG 20 Ca 0.08 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.17 1pl1 h ARG 20 Cb 0.77 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 1pl1 h ARG 20 CO 0.06 0.25 0.15 -1.49 -1.07 0.00 0.00 179.97 177.86 1pl1 h TRP 21 N 0.39 0.25 -0.21 3.04 4.06 -1.12 -0.59 115.95 121.77 1pl1 h TRP 21 Ca 0.12 0.02 -0.10 0.00 2.06 0.00 0.00 58.89 61.00 1pl1 h TRP 21 Cb -0.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.11 1pl1 h TRP 21 CO -0.07 0.07 -0.25 1.25 -3.56 0.00 0.00 178.44 175.88 1pl1 h LEU 22 N 0.31 0.59 -0.28 -4.49 5.85 -0.96 0.09 115.31 116.41 1pl1 h LEU 22 Ca 0.22 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1pl1 h LEU 22 Cb 0.24 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1pl1 h LEU 22 CO -0.24 0.96 0.12 -0.07 -0.34 0.00 0.00 178.44 178.87 1pl1 h LEU 23 N 0.22 0.38 -0.73 2.25 3.38 -1.21 -1.41 115.31 118.19 1pl1 h LEU 23 Ca 0.03 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1pl1 h LEU 23 Cb 0.81 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1pl1 h LEU 23 CO 0.06 0.42 0.48 0.00 0.09 0.00 0.00 178.44 179.50 1pl1 h ALA 24 N 0.97 0.93 -0.34 1.53 0.00 -1.02 -1.50 119.26 119.83 1pl1 h ALA 24 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1pl1 h ALA 24 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1pl1 h ALA 24 CO -0.01 0.34 0.06 0.00 0.00 0.00 0.00 179.25 179.64 1pl1 h ALA 25 N 1.27 1.47 0.00 0.00 0.00 -0.78 -1.71 119.26 119.52 1pl1 h ALA 25 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1pl1 h ALA 25 Cb -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1pl1 h ALA 25 CO -0.06 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1pl1 n ALA 26 N -2.48 2.29 -1.07 0.00 0.00 -0.55 -4.75 120.51 113.95 1pl1 n ALA 26 Ca 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 1pl1 n ALA 26 Cb 0.20 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 1pl1 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pl1 n GLY 27 N 0.97 0.56 3.61 0.00 0.00 -0.64 -5.02 105.19 104.67 1pl1 n GLY 27 Ca 0.11 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 1pl1 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pl1 s VAL 28 N -2.08 5.12 0.23 1.61 1.01 -0.62 -5.03 120.40 120.65 1pl1 s VAL 28 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 1pl1 s VAL 28 Cb 0.00 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 1pl1 s VAL 28 CO 0.00 0.13 1.10 -1.83 0.00 0.00 0.00 175.10 174.50 1pl1 s GLU 29 N 2.15 4.62 0.13 2.72 -1.05 -1.26 -4.40 118.70 121.60 1pl1 s GLU 29 Ca 0.18 1.76 -0.04 0.00 -0.15 0.00 0.00 54.97 56.73 1pl1 s GLU 29 Cb -0.16 -3.23 -0.03 0.00 -0.44 0.00 0.00 34.13 30.27 1pl1 s GLU 29 CO 0.09 0.14 0.13 -0.59 0.95 0.00 0.00 175.26 175.98 1pl1 s PHE 30 N -0.70 0.61 0.27 4.83 -0.12 -1.26 -4.26 117.98 117.35 1pl1 s PHE 30 Ca 0.47 -1.01 0.10 0.00 -0.05 0.00 0.00 56.93 56.44 1pl1 s PHE 30 Cb -0.31 -0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 1pl1 s PHE 30 CO 0.38 -0.56 -0.04 -1.21 -0.05 0.00 0.00 175.22 173.73 1pl1 s GLU 31 N -3.99 2.17 -0.02 1.99 2.02 0.03 -5.01 118.70 115.89 1pl1 s GLU 31 Ca 0.18 -1.49 0.04 0.00 0.02 0.00 0.00 54.97 53.72 1pl1 s GLU 31 Cb 0.06 -2.08 -0.01 0.00 0.10 0.00 0.00 34.13 32.20 1pl1 s GLU 31 CO -0.01 0.35 -0.14 -1.21 0.02 0.00 0.00 175.26 174.27 1pl1 s GLU 32 N -3.64 1.22 -0.26 1.61 2.02 -1.26 -0.97 118.70 117.42 1pl1 s GLU 32 Ca 0.31 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.82 1pl1 s GLU 32 Cb -0.06 -1.15 0.05 0.00 0.10 0.00 0.00 34.13 33.07 1pl1 s GLU 32 CO 0.19 0.27 -0.09 0.21 0.02 0.00 0.00 175.26 175.86 1pl1 s LYS 33 N -0.20 2.47 -0.15 1.61 2.20 -0.42 -4.90 119.74 120.35 1pl1 s LYS 33 Ca 0.03 -1.21 -0.28 0.00 -0.36 0.00 0.00 55.97 54.15 1pl1 s LYS 33 Cb -0.07 -2.93 -0.01 0.00 -1.51 0.00 0.00 37.83 33.31 1pl1 s LYS 33 CO -0.00 -0.51 0.95 -0.06 -0.36 0.00 0.00 175.35 175.37 1pl1 s PHE 34 N 1.19 3.45 -0.01 4.03 0.08 -1.26 -3.40 117.98 122.07 1pl1 s PHE 34 Ca -0.05 1.45 -0.30 0.00 0.12 0.00 0.00 56.93 58.15 1pl1 s PHE 34 Cb -0.19 -3.14 -0.05 0.00 -0.57 0.00 0.00 43.02 39.08 1pl1 s PHE 34 CO -0.05 -0.27 1.38 0.42 -0.10 0.00 0.00 175.22 176.60 1pl1 s ILE 35 N 2.23 3.78 -0.21 0.64 1.01 0.10 -4.92 121.20 123.84 1pl1 s ILE 35 Ca 0.44 1.16 0.06 0.00 0.00 0.00 0.00 60.65 62.31 1pl1 s ILE 35 Cb -0.17 -3.74 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 1pl1 s ILE 35 CO 0.14 -0.00 0.22 0.29 0.00 0.00 0.00 174.94 175.59 1pl1 n LYS 36 N 5.36 3.69 -3.78 2.79 4.76 -1.26 -4.29 118.16 125.42 1pl1 n LYS 36 Ca 0.13 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.46 1pl1 n LYS 36 Cb 0.44 -0.88 -0.05 0.00 -1.84 0.00 0.00 35.03 32.70 1pl1 n LYS 36 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1pl1 s SER 37 N -1.89 -0.16 0.45 4.39 1.04 -1.26 -4.91 113.70 111.36 1pl1 s SER 37 Ca 0.01 -0.56 0.10 0.00 0.48 0.00 0.00 55.95 55.98 1pl1 s SER 37 Cb 0.04 0.52 1.00 0.00 0.10 0.00 0.00 66.02 67.68 1pl1 s SER 37 CO 0.25 -0.97 2.08 0.00 0.98 0.00 0.00 173.24 175.59 1pl1 h ALA 38 N 2.34 1.80 -0.59 5.32 0.00 -1.78 -2.54 119.26 123.80 1pl1 h ALA 38 Ca -0.31 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1pl1 h ALA 38 Cb 1.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1pl1 h ALA 38 CO 0.42 0.18 0.00 0.93 0.00 0.00 0.00 179.25 180.78 1pl1 h GLU 39 N 0.33 1.04 -0.27 0.00 3.07 -1.95 0.12 114.58 116.92 1pl1 h GLU 39 Ca 0.09 -0.32 -0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1pl1 h GLU 39 Cb -0.01 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1pl1 h GLU 39 CO -0.02 1.02 0.16 -0.44 -1.40 0.00 0.00 179.01 178.33 1pl1 h ASP 40 N 0.95 0.33 -0.76 1.42 3.32 -1.86 -1.60 116.42 118.23 1pl1 h ASP 40 Ca 0.17 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1pl1 h ASP 40 Cb 0.55 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1pl1 h ASP 40 CO 0.03 0.30 0.48 0.25 -1.72 0.00 0.00 179.24 178.58 1pl1 h LEU 41 N 0.34 0.89 -1.39 1.55 5.85 -1.20 -2.45 115.31 118.91 1pl1 h LEU 41 Ca 0.10 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1pl1 h LEU 41 Cb 0.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1pl1 h LEU 41 CO -0.02 0.66 -0.17 0.44 -0.34 0.00 0.00 178.44 179.01 1pl1 h ASP 42 N 1.03 0.18 -0.34 1.25 3.32 -0.50 -1.19 116.42 120.17 1pl1 h ASP 42 Ca 0.28 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 1pl1 h ASP 42 Cb -0.09 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1pl1 h ASP 42 CO -0.06 0.37 -0.11 0.50 -1.72 0.00 0.00 179.24 178.23 1pl1 h LYS 43 N 0.18 0.68 -0.70 3.56 3.64 -0.83 0.16 116.57 123.25 1pl1 h LYS 43 Ca 0.03 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1pl1 h LYS 43 Cb 0.42 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1pl1 h LYS 43 CO 0.03 0.86 0.29 -0.07 -2.27 0.00 0.00 179.45 178.29 1pl1 h LEU 44 N 0.46 0.96 0.45 5.20 3.38 -1.12 -1.07 115.31 123.57 1pl1 h LEU 44 Ca 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1pl1 h LEU 44 Cb 0.63 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1pl1 h LEU 44 CO 0.04 0.86 -0.21 0.03 0.09 0.00 0.00 178.44 179.25 1pl1 h ARG 45 N 0.99 -0.58 -0.99 1.13 3.08 -1.03 -2.68 114.38 114.32 1pl1 h ARG 45 Ca 0.23 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.41 1pl1 h ARG 45 Cb 0.19 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 1pl1 h ARG 45 CO -0.02 -0.33 0.63 -0.97 -1.07 0.00 0.00 179.97 178.21 1pl1 h ASN 46 N -0.71 0.96 0.14 7.04 -1.24 -0.56 -2.17 115.58 119.04 1pl1 h ASN 46 Ca -0.06 0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1pl1 h ASN 46 Cb 0.52 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.39 1pl1 h ASN 46 CO 0.10 0.57 0.00 0.47 -1.29 0.00 0.00 177.43 177.28 1pl1 n ASP 47 N -4.55 0.00 0.00 1.15 8.00 -0.41 -4.90 116.55 115.83 1pl1 n ASP 47 Ca 0.17 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.90 1pl1 n ASP 47 Cb 0.27 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1pl1 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pl1 n GLY 48 N 1.00 0.81 0.11 0.44 0.00 -0.81 -4.95 105.19 101.79 1pl1 n GLY 48 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1pl1 n GLY 48 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pl1 n TYR 49 N -2.31 0.00 -4.02 1.61 0.53 -1.02 -4.67 117.16 107.28 1pl1 n TYR 49 Ca 0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.57 1pl1 n TYR 49 Cb 0.00 -0.21 -0.15 0.00 -1.03 0.00 0.00 39.34 37.95 1pl1 n TYR 49 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1pl1 s LEU 50 N -2.68 4.62 0.30 7.72 1.43 -1.25 -4.83 118.68 123.98 1pl1 s LEU 50 Ca 0.21 -2.06 0.03 0.00 -1.03 0.00 0.00 54.13 51.28 1pl1 s LEU 50 Cb 0.19 -1.62 0.62 0.00 0.03 0.00 0.00 46.19 45.41 1pl1 s LEU 50 CO 0.56 -0.36 1.83 -0.03 0.23 0.00 0.00 176.35 178.58 1pl1 h MET 51 N 7.64 0.89 -0.19 1.70 1.85 -1.86 -1.81 114.93 123.15 1pl1 h MET 51 Ca -0.06 -0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 58.95 1pl1 h MET 51 Cb 1.02 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.83 1pl1 h MET 51 CO 0.52 0.59 -0.03 1.19 -0.40 0.00 0.00 176.91 178.77 1pl1 n PHE 52 N -4.64 0.67 -1.67 1.39 3.72 -1.26 -4.96 117.46 110.72 1pl1 n PHE 52 Ca 0.20 -1.05 -0.15 0.00 -0.05 0.00 0.00 57.45 56.40 1pl1 n PHE 52 Cb 0.41 -0.30 -0.05 0.00 -0.94 0.00 0.00 39.48 38.61 1pl1 n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1pl1 n GLN 53 N -0.89 -1.07 -4.27 -1.08 1.13 -0.68 -4.98 117.38 105.54 1pl1 n GLN 53 Ca 0.22 0.93 -0.17 0.00 -1.94 0.00 0.00 57.00 56.04 1pl1 n GLN 53 Cb 0.84 -5.11 -0.11 0.00 0.11 0.00 0.00 30.24 25.97 1pl1 n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1pl1 s GLN 54 N -3.67 1.11 0.36 -1.09 -0.21 -1.26 -4.97 119.66 109.93 1pl1 s GLN 54 Ca 0.00 -1.38 0.08 0.00 0.02 0.00 0.00 55.36 54.09 1pl1 s GLN 54 Cb 0.00 -0.90 -0.05 0.00 1.00 0.00 0.00 33.01 33.06 1pl1 s GLN 54 CO 0.00 0.15 0.06 0.14 -2.12 0.00 0.00 175.29 173.53 1pl1 s VAL 55 N -2.63 2.62 0.57 1.09 -7.23 -1.26 -4.65 120.40 108.90 1pl1 s VAL 55 Ca 0.14 -1.88 -0.19 0.00 -1.81 0.00 0.00 61.98 58.24 1pl1 s VAL 55 Cb -0.02 -2.87 -0.06 0.00 0.56 0.00 0.00 36.38 33.99 1pl1 s VAL 55 CO 0.03 -0.15 0.95 -2.65 -0.31 0.00 0.00 175.10 172.97 1pl1 n PRO 56 N -1.04 0.97 -4.10 4.82 -0.02 -1.26 -5.00 135.00 129.37 1pl1 n PRO 56 Ca -0.03 0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 1pl1 n PRO 56 Cb 0.63 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.83 1pl1 n PRO 56 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1pl1 s MET 57 N -2.59 0.39 -0.12 -0.52 1.75 -1.04 -4.02 119.30 113.16 1pl1 s MET 57 Ca 0.73 -0.13 0.02 0.00 -1.25 0.00 0.00 55.69 55.06 1pl1 s MET 57 Cb -0.44 -0.40 0.01 0.00 2.84 0.00 0.00 34.83 36.84 1pl1 s MET 57 CO 0.49 0.06 -0.17 0.08 -0.65 0.00 0.00 175.02 174.84 1pl1 s VAL 58 N 0.08 1.63 -0.42 10.11 1.01 0.28 -0.34 120.40 132.76 1pl1 s VAL 58 Ca -0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.99 1pl1 s VAL 58 Cb -0.04 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1pl1 s VAL 58 CO -0.00 0.47 0.94 -1.61 0.00 0.00 0.00 175.10 174.89 1pl1 s GLU 59 N 0.94 3.69 -0.13 2.72 2.02 -0.33 -1.04 118.70 126.57 1pl1 s GLU 59 Ca -0.07 0.38 -0.09 0.00 0.02 0.00 0.00 54.97 55.22 1pl1 s GLU 59 Cb -0.15 -3.87 0.04 0.00 0.10 0.00 0.00 34.13 30.26 1pl1 s GLU 59 CO -0.02 -1.10 0.32 -1.50 0.02 0.00 0.00 175.26 172.98 1pl1 s ILE 60 N 3.67 -0.02 -1.54 -1.63 2.07 -0.85 -1.83 121.20 121.07 1pl1 s ILE 60 Ca 0.38 0.07 -0.12 0.00 -1.41 0.00 0.00 60.65 59.57 1pl1 s ILE 60 Cb -0.11 -0.47 0.09 0.00 0.13 0.00 0.00 42.46 42.10 1pl1 s ILE 60 CO 0.23 0.03 0.86 0.47 -1.91 0.00 0.00 174.94 174.62 1pl1 n ASP 61 N 3.66 -3.72 0.00 4.50 8.00 -1.26 -1.16 116.55 126.57 1pl1 n ASP 61 Ca -0.19 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1pl1 n ASP 61 Cb 0.56 -3.56 0.00 0.00 -0.02 0.00 0.00 41.12 38.09 1pl1 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pl1 n GLY 62 N -1.64 1.48 3.92 0.44 0.00 -1.26 -5.02 105.19 103.11 1pl1 n GLY 62 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1pl1 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pl1 s MET 63 N -0.11 3.54 -0.82 1.61 -1.94 -0.31 -5.05 119.30 116.22 1pl1 s MET 63 Ca 0.00 -0.27 -0.05 0.00 -1.71 0.00 0.00 55.69 53.66 1pl1 s MET 63 Cb 0.00 -2.88 0.21 0.00 2.01 0.00 0.00 34.83 34.17 1pl1 s MET 63 CO 0.00 0.46 0.70 0.15 -0.01 0.00 0.00 175.02 176.33 1pl1 s LYS 64 N -2.95 3.21 -0.18 2.03 -0.14 -1.26 -2.01 119.74 118.44 1pl1 s LYS 64 Ca 0.39 -2.89 -0.20 0.00 -1.36 0.00 0.00 55.97 51.91 1pl1 s LYS 64 Cb -0.12 -4.03 -0.03 0.00 -1.68 0.00 0.00 37.83 31.97 1pl1 s LYS 64 CO 0.27 -1.24 0.59 -0.51 -0.76 0.00 0.00 175.35 173.71 1pl1 s LEU 65 N -0.66 4.17 0.42 3.17 1.43 -0.21 -4.81 118.68 122.19 1pl1 s LEU 65 Ca 0.23 0.82 0.07 0.00 -1.03 0.00 0.00 54.13 54.21 1pl1 s LEU 65 Cb -0.12 -2.84 -0.06 0.00 0.03 0.00 0.00 46.19 43.20 1pl1 s LEU 65 CO -0.08 -0.21 0.11 0.68 0.23 0.00 0.00 176.35 177.08 1pl1 s VAL 66 N 1.63 2.10 0.02 -1.59 -7.23 -1.26 -0.55 120.40 113.52 1pl1 s VAL 66 Ca 0.28 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1pl1 s VAL 66 Cb -0.16 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.87 1pl1 s VAL 66 CO 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.90 1pl1 n GLN 67 N -1.16 -0.86 -0.25 4.82 1.13 -1.26 -4.55 117.38 115.26 1pl1 n GLN 67 Ca -0.04 1.03 0.04 0.00 -1.94 0.00 0.00 57.00 56.10 1pl1 n GLN 67 Cb 0.66 -0.83 0.18 0.00 0.11 0.00 0.00 30.24 30.35 1pl1 n GLN 67 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1pl1 h THR 68 N 0.67 0.69 -0.30 5.09 2.02 -1.90 -0.78 112.91 118.40 1pl1 h THR 68 Ca 0.00 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 1pl1 h THR 68 Cb 0.00 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1pl1 h THR 68 CO 0.00 0.08 -0.28 0.03 0.37 0.00 0.00 175.52 175.72 1pl1 h ARG 69 N 0.46 0.62 -0.52 6.66 3.08 -1.98 -0.50 114.38 122.20 1pl1 h ARG 69 Ca 0.40 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1pl1 h ARG 69 Cb 0.58 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1pl1 h ARG 69 CO -0.38 0.83 0.32 0.00 -1.07 0.00 0.00 179.97 179.67 1pl1 h ALA 70 N 1.16 0.66 0.14 0.04 0.00 -1.43 -0.61 119.26 119.21 1pl1 h ALA 70 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1pl1 h ALA 70 Cb 0.76 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1pl1 h ALA 70 CO 0.06 0.13 -0.06 0.82 0.00 0.00 0.00 179.25 180.20 1pl1 h ILE 71 N 0.70 0.92 -0.57 0.00 2.04 -1.04 -2.09 117.51 117.46 1pl1 h ILE 71 Ca 0.19 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1pl1 h ILE 71 Cb -0.03 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1pl1 h ILE 71 CO -0.04 0.05 0.12 -0.07 0.00 0.00 0.00 178.15 178.21 1pl1 h LEU 72 N -0.28 0.88 -0.83 1.44 3.38 -1.07 -1.63 115.31 117.20 1pl1 h LEU 72 Ca -0.02 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1pl1 h LEU 72 Cb 0.22 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1pl1 h LEU 72 CO 0.03 0.90 0.54 0.78 0.09 0.00 0.00 178.44 180.79 1pl1 h ASN 73 N 0.82 0.94 0.14 -0.43 2.35 -1.04 0.26 115.58 118.61 1pl1 h ASN 73 Ca 0.18 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1pl1 h ASN 73 Cb 0.38 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1pl1 h ASN 73 CO 0.01 0.67 -0.07 0.22 -1.65 0.00 0.00 177.43 176.61 1pl1 h TYR 74 N 1.10 -0.17 -0.61 1.19 3.20 -1.11 -1.51 116.97 119.08 1pl1 h TYR 74 Ca 0.31 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1pl1 h TYR 74 Cb -0.11 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 1pl1 h TYR 74 CO -0.02 0.20 0.34 0.82 -1.64 0.00 0.00 178.16 177.86 1pl1 h ILE 75 N -0.57 1.00 -0.35 1.81 2.04 -1.17 0.52 117.51 120.78 1pl1 h ILE 75 Ca -0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1pl1 h ILE 75 Cb 0.45 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1pl1 h ILE 75 CO 0.03 0.12 0.21 0.00 0.00 0.00 0.00 178.15 178.51 1pl1 h ALA 76 N 1.30 0.45 -0.44 1.87 0.00 -0.43 -1.54 119.26 120.47 1pl1 h ALA 76 Ca 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1pl1 h ALA 76 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1pl1 h ALA 76 CO -0.15 -0.05 0.24 0.77 0.00 0.00 0.00 179.25 180.06 1pl1 h SER 77 N 0.45 0.55 -0.91 0.00 0.02 -0.88 0.81 113.55 113.60 1pl1 h SER 77 Ca 0.13 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1pl1 h SER 77 Cb 0.02 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 1pl1 h SER 77 CO -0.02 0.49 0.60 0.50 -1.14 0.00 0.00 176.83 177.26 1pl1 h LYS 78 N 0.57 1.17 -0.51 3.45 3.64 -0.49 -2.90 116.57 121.50 1pl1 h LYS 78 Ca 0.15 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.30 1pl1 h LYS 78 Cb 0.06 -0.26 -0.10 0.00 -0.41 0.00 0.00 32.23 31.52 1pl1 h LYS 78 CO -0.02 0.77 0.13 0.66 -2.27 0.00 0.00 179.45 178.72 1pl1 n TYR 79 N -4.41 1.69 -3.79 1.91 4.01 -0.62 -4.95 117.16 111.01 1pl1 n TYR 79 Ca 0.11 -1.25 -0.28 0.00 -0.16 0.00 0.00 57.90 56.32 1pl1 n TYR 79 Cb 0.04 -0.54 0.05 0.00 -0.31 0.00 0.00 39.34 38.58 1pl1 n TYR 79 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1pl1 n ASN 80 N -0.58 -5.48 -0.57 7.72 5.03 -1.02 -4.88 115.26 115.49 1pl1 n ASN 80 Ca 0.34 -0.68 0.08 0.00 0.87 0.00 0.00 54.58 55.19 1pl1 n ASN 80 Cb 1.17 -4.35 0.21 0.00 -1.02 0.00 0.00 39.78 35.79 1pl1 n ASN 80 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1pl1 n LEU 81 N -4.82 3.25 -0.99 3.41 4.77 0.25 -4.62 117.00 118.24 1pl1 n LEU 81 Ca 0.03 -3.12 -0.00 0.00 -0.03 0.00 0.00 56.01 52.88 1pl1 n LEU 81 Cb 0.54 -0.50 0.16 0.00 -2.33 0.00 0.00 43.42 41.28 1pl1 n LEU 81 CO 0.71 0.75 0.30 0.00 -1.33 0.00 0.00 177.39 177.82 1pl1 n TYR 82 N -0.95 0.58 -4.02 -1.77 4.19 -1.17 -0.83 117.16 113.18 1pl1 n TYR 82 Ca 0.20 -1.59 0.01 0.00 3.31 0.00 0.00 57.90 59.84 1pl1 n TYR 82 Cb 0.80 -0.26 -0.00 0.00 0.49 0.00 0.00 39.34 40.36 1pl1 n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1pl1 n GLY 83 N -0.91 -1.57 0.15 2.98 0.00 -1.26 -4.38 105.19 100.19 1pl1 n GLY 83 Ca 0.23 -1.22 0.03 0.00 0.00 0.00 0.00 46.02 45.05 1pl1 n GLY 83 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pl1 n LYS 84 N -1.25 1.87 -3.83 1.61 2.85 -1.26 -4.96 118.16 113.20 1pl1 n LYS 84 Ca 0.00 -0.53 -0.06 0.00 -1.05 0.00 0.00 58.31 56.67 1pl1 n LYS 84 Cb 0.05 -0.97 -0.00 0.00 -0.65 0.00 0.00 35.03 33.45 1pl1 n LYS 84 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1pl1 s ASP 85 N -0.87 -0.15 0.32 -5.58 1.47 -1.26 -5.04 116.67 105.57 1pl1 s ASP 85 Ca 0.05 -0.71 0.04 0.00 1.18 0.00 0.00 52.55 53.10 1pl1 s ASP 85 Cb 0.05 0.70 0.64 0.00 -0.34 0.00 0.00 42.92 43.96 1pl1 s ASP 85 CO 0.13 -1.32 1.90 -0.29 0.68 0.00 0.00 175.17 176.26 1pl1 h ILE 86 N 2.00 0.98 -0.06 2.11 2.10 -1.96 0.42 117.51 123.11 1pl1 h ILE 86 Ca -0.24 -0.31 -0.24 0.00 1.08 0.00 0.00 64.86 65.16 1pl1 h ILE 86 Cb 1.24 0.01 0.01 0.00 -1.09 0.00 0.00 36.82 36.99 1pl1 h ILE 86 CO 0.29 0.16 -0.91 0.11 -1.08 0.00 0.00 178.15 176.72 1pl1 h LYS 87 N 0.89 0.64 -0.69 2.19 1.57 -1.99 -1.62 116.57 117.56 1pl1 h LYS 87 Ca 0.41 -0.61 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1pl1 h LYS 87 Cb 0.38 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1pl1 h LYS 87 CO -0.17 1.22 0.25 0.93 -0.57 0.00 0.00 179.45 181.11 1pl1 h GLU 88 N 0.39 1.03 -0.39 3.15 5.08 -1.73 -2.38 114.58 119.72 1pl1 h GLU 88 Ca -0.09 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1pl1 h GLU 88 Cb 1.54 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 1pl1 h GLU 88 CO 0.17 0.85 0.08 0.00 -1.00 0.00 0.00 179.01 179.11 1pl1 h ARG 89 N 1.00 0.59 -0.47 2.33 3.08 -0.76 -0.39 114.38 119.75 1pl1 h ARG 89 Ca 0.23 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1pl1 h ARG 89 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1pl1 h ARG 89 CO -0.02 0.55 0.13 0.00 -1.07 0.00 0.00 179.97 179.57 1pl1 h ALA 90 N 1.52 0.62 -0.14 0.04 0.00 -0.80 0.23 119.26 120.72 1pl1 h ALA 90 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1pl1 h ALA 90 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pl1 h ALA 90 CO -0.00 0.29 0.07 -0.07 0.00 0.00 0.00 179.25 179.54 1pl1 h LEU 91 N 0.63 0.19 -0.38 0.00 3.38 -1.22 -0.97 115.31 116.95 1pl1 h LEU 91 Ca 0.15 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1pl1 h LEU 91 Cb 0.30 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1pl1 h LEU 91 CO -0.00 0.28 0.07 0.40 0.09 0.00 0.00 178.44 179.28 1pl1 h ILE 92 N 0.10 0.81 -0.68 1.22 2.04 -0.91 -0.52 117.51 119.56 1pl1 h ILE 92 Ca 0.05 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1pl1 h ILE 92 Cb 0.14 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1pl1 h ILE 92 CO -0.01 0.04 0.29 0.44 0.00 0.00 0.00 178.15 178.91 1pl1 h ASP 93 N 0.20 0.92 -0.25 1.72 3.32 -0.44 0.62 116.42 122.51 1pl1 h ASP 93 Ca 0.18 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1pl1 h ASP 93 Cb 0.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1pl1 h ASP 93 CO -0.24 0.83 0.13 -0.03 -1.72 0.00 0.00 179.24 178.21 1pl1 h MET 94 N 0.96 0.36 -0.05 3.56 4.05 -0.71 -0.69 114.93 122.41 1pl1 h MET 94 Ca 0.23 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1pl1 h MET 94 Cb 0.18 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1pl1 h MET 94 CO -0.02 0.34 0.03 1.88 0.23 0.00 0.00 176.91 179.37 1pl1 h TYR 95 N 0.29 0.07 0.00 1.39 0.05 -0.78 -2.53 116.97 115.45 1pl1 h TYR 95 Ca 0.09 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1pl1 h TYR 95 Cb 0.09 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1pl1 h TYR 95 CO -0.03 0.11 0.00 -0.84 -1.05 0.00 0.00 178.16 176.36 1pl1 h ILE 96 N 0.01 0.00 -0.05 -2.88 3.07 -0.65 -1.93 117.51 115.09 1pl1 h ILE 96 Ca 0.02 -0.74 -0.20 0.00 1.55 0.00 0.00 64.86 65.48 1pl1 h ILE 96 Cb 0.06 1.74 -0.00 0.00 -0.27 0.00 0.00 36.82 38.35 1pl1 h ILE 96 CO -0.00 0.00 -0.82 -0.33 -1.05 0.00 0.00 178.15 175.94 1pl1 h GLU 97 N 0.00 0.42 -0.52 0.16 4.39 -0.99 0.70 114.58 118.75 1pl1 h GLU 97 Ca 0.00 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.24 1pl1 h GLU 97 Cb 0.76 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 1pl1 h GLU 97 CO 0.00 1.04 0.05 0.78 -1.16 0.00 0.00 179.01 179.73 1pl1 h GLY 98 N 1.24 0.95 0.82 -3.84 0.00 -1.05 -1.38 103.07 99.81 1pl1 h GLY 98 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 46.65 1pl1 h GLY 98 CO 0.14 0.61 0.31 -2.22 0.00 0.00 0.00 176.54 175.38 1pl1 h ILE 99 N 0.76 1.02 -0.70 2.60 2.04 -1.26 -2.32 117.51 119.66 1pl1 h ILE 99 Ca 0.15 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1pl1 h ILE 99 Cb 0.45 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1pl1 h ILE 99 CO 0.02 0.11 0.27 0.00 0.00 0.00 0.00 178.15 178.54 1pl1 h ALA 100 N 1.25 1.16 -0.34 1.87 0.00 -0.66 0.29 119.26 122.83 1pl1 h ALA 100 Ca 0.22 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1pl1 h ALA 100 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pl1 h ALA 100 CO -0.12 0.60 0.21 -0.44 0.00 0.00 0.00 179.25 179.51 1pl1 h ASP 101 N 1.01 0.36 -0.26 0.00 3.32 -0.90 0.75 116.42 120.70 1pl1 h ASP 101 Ca 0.23 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1pl1 h ASP 101 Cb 0.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1pl1 h ASP 101 CO -0.02 0.26 -0.20 0.25 -1.72 0.00 0.00 179.24 177.81 1pl1 h LEU 102 N 0.43 0.63 -1.18 1.55 5.85 -1.14 -2.68 115.31 118.78 1pl1 h LEU 102 Ca 0.13 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.44 1pl1 h LEU 102 Cb -0.02 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 1pl1 h LEU 102 CO -0.05 0.94 0.57 1.23 -0.34 0.00 0.00 178.44 180.80 1pl1 h GLY 103 N 0.32 1.23 1.01 3.75 0.00 -0.78 -2.01 103.07 106.59 1pl1 h GLY 103 Ca 0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1pl1 h GLY 103 CO 0.05 0.36 -0.06 -2.09 0.00 0.00 0.00 176.54 174.80 1pl1 h GLU 104 N 1.06 0.87 -0.55 4.80 4.57 -0.74 0.75 114.58 125.34 1pl1 h GLU 104 Ca 0.35 -0.31 0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1pl1 h GLU 104 Cb 0.05 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 1pl1 h GLU 104 CO -0.11 0.94 0.27 0.52 -1.18 0.00 0.00 179.01 179.45 1pl1 h MET 105 N 0.71 0.49 -0.14 1.92 2.86 -1.04 -1.76 114.93 117.98 1pl1 h MET 105 Ca 0.13 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1pl1 h MET 105 Cb 0.59 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1pl1 h MET 105 CO 0.04 0.33 -0.08 0.82 1.06 0.00 0.00 176.91 179.07 1pl1 h ILE 106 N 0.51 1.32 -0.84 -1.22 2.04 -1.06 -2.54 117.51 115.72 1pl1 h ILE 106 Ca 0.25 -1.14 0.19 0.00 1.00 0.00 0.00 64.86 65.15 1pl1 h ILE 106 Cb 0.18 1.77 -0.11 0.00 -0.74 0.00 0.00 36.82 37.92 1pl1 h ILE 106 CO -0.19 0.33 0.35 0.25 0.00 0.00 0.00 178.15 178.90 1pl1 h LEU 107 N -0.04 0.31 -0.14 1.44 5.85 -0.71 -2.75 115.31 119.27 1pl1 h LEU 107 Ca 0.03 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1pl1 h LEU 107 Cb 0.56 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1pl1 h LEU 107 CO 0.02 0.05 -0.40 0.18 -0.34 0.00 0.00 178.44 177.95 1pl1 n LEU 108 N -5.03 0.62 -0.23 2.25 4.77 -0.67 -4.33 117.00 114.38 1pl1 n LEU 108 Ca 0.19 -0.05 -0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1pl1 n LEU 108 Cb 0.55 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1pl1 n LEU 108 CO 0.15 0.14 0.72 0.25 -1.33 0.00 0.00 177.39 177.31 1pl1 h LEU 109 N 0.34 -0.68 -1.41 2.23 5.85 -1.14 -0.17 115.31 120.33 1pl1 h LEU 109 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1pl1 h LEU 109 Cb 0.50 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1pl1 h LEU 109 CO 0.00 -0.23 0.00 1.55 -0.34 0.00 0.00 178.44 179.42 1pl1 h PRO 110 N -0.01 0.00 -4.31 5.25 0.14 -1.81 -3.46 132.00 127.80 1pl1 h PRO 110 Ca 0.32 0.00 -0.76 0.00 0.14 0.00 0.00 66.00 65.70 1pl1 h PRO 110 Cb 0.50 0.00 -0.22 0.00 0.14 0.00 0.00 31.00 31.42 1pl1 h PRO 110 CO -0.70 0.00 0.92 0.08 0.14 0.00 0.00 178.00 178.44 1pl1 s VAL 111 N -3.58 5.38 -0.05 1.56 1.01 -0.08 -5.02 120.40 119.62 1pl1 s VAL 111 Ca 0.00 -2.81 -0.18 0.00 0.00 0.00 0.00 61.98 59.00 1pl1 s VAL 111 Cb 0.09 -4.77 -0.05 0.00 0.00 0.00 0.00 36.38 31.65 1pl1 s VAL 111 CO 0.37 -1.42 0.49 -2.84 0.00 0.00 0.00 175.10 171.69 1pl1 s PRO 113 N 0.61 4.22 0.29 2.72 0.02 -1.26 -5.15 135.00 136.45 1pl1 s PRO 113 Ca 0.36 0.51 -0.03 0.00 0.02 0.00 0.00 61.00 61.86 1pl1 s PRO 113 Cb -0.06 -3.35 0.60 0.00 0.02 0.00 0.00 34.50 31.71 1pl1 s PRO 113 CO -0.04 0.36 1.57 -1.35 -0.33 0.00 0.00 177.00 177.21 1pl1 h PRO 114 N 5.87 0.01 0.00 5.54 0.11 -1.97 0.35 132.00 141.91 1pl1 h PRO 114 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1pl1 h PRO 114 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1pl1 h PRO 114 CO 0.70 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.65 1pl1 n GLU 115 N -5.54 0.19 -0.00 1.05 -0.00 -1.26 -2.94 120.64 112.13 1pl1 n GLU 115 Ca 0.19 0.06 0.09 0.00 -0.00 0.00 0.00 57.16 57.50 1pl1 n GLU 115 Cb 0.63 -1.50 -0.11 0.00 -0.00 0.00 0.00 31.44 30.45 1pl1 n GLU 115 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1pl1 n GLU 116 N -1.39 0.98 -0.11 3.44 1.02 0.08 -4.74 120.64 119.91 1pl1 n GLU 116 Ca 0.09 -0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.08 1pl1 n GLU 116 Cb 0.25 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 1pl1 n GLU 116 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1pl1 h LYS 117 N 0.00 0.53 -0.68 3.49 3.11 -1.35 -1.70 116.57 119.97 1pl1 h LYS 117 Ca 0.00 -0.14 0.01 0.00 -2.81 0.00 0.00 60.65 57.70 1pl1 h LYS 117 Cb 0.55 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.68 1pl1 h LYS 117 CO 0.00 0.62 0.45 -0.44 -2.81 0.00 0.00 179.45 177.28 1pl1 h ASP 118 N 0.36 0.78 0.07 4.20 3.32 -1.85 -0.36 116.42 122.93 1pl1 h ASP 118 Ca 0.10 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 1pl1 h ASP 118 Cb 0.35 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1pl1 h ASP 118 CO 0.01 0.56 -0.43 0.00 -1.72 0.00 0.00 179.24 177.66 1pl1 h ALA 119 N 1.25 0.91 -0.44 3.45 0.00 -1.83 -2.09 119.26 120.51 1pl1 h ALA 119 Ca 0.25 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1pl1 h ALA 119 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1pl1 h ALA 119 CO -0.06 0.64 0.06 -0.22 0.00 0.00 0.00 179.25 179.67 1pl1 h LYS 120 N 0.37 0.74 -0.68 0.00 1.63 -0.84 -1.28 116.57 116.52 1pl1 h LYS 120 Ca 0.03 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1pl1 h LYS 120 Cb 0.90 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.42 1pl1 h LYS 120 CO 0.08 0.78 0.42 1.25 -3.45 0.00 0.00 179.45 178.53 1pl1 h LEU 121 N 0.60 0.80 -0.84 5.20 5.85 -0.90 -0.60 115.31 125.42 1pl1 h LEU 121 Ca 0.13 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1pl1 h LEU 121 Cb 0.40 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1pl1 h LEU 121 CO 0.01 0.61 0.46 0.00 -0.34 0.00 0.00 178.44 179.18 1pl1 h ALA 122 N 1.23 1.08 -0.47 1.25 0.00 -1.13 -0.27 119.26 120.94 1pl1 h ALA 122 Ca 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1pl1 h ALA 122 Cb -0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1pl1 h ALA 122 CO -0.05 0.58 0.13 1.25 0.00 0.00 0.00 179.25 181.16 1pl1 h LEU 123 N 1.17 0.71 -0.49 0.00 5.85 -0.87 -1.68 115.31 120.00 1pl1 h LEU 123 Ca 0.30 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1pl1 h LEU 123 Cb 0.03 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1pl1 h LEU 123 CO -0.05 0.74 0.27 0.40 -0.34 0.00 0.00 178.44 179.47 1pl1 h ILE 124 N 0.63 1.01 -0.78 4.05 2.04 -0.68 -0.82 117.51 122.95 1pl1 h ILE 124 Ca 0.15 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1pl1 h ILE 124 Cb 0.31 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1pl1 h ILE 124 CO -0.00 0.10 0.34 0.11 0.00 0.00 0.00 178.15 178.70 1pl1 h LYS 125 N 0.53 1.15 -0.76 2.37 1.57 -0.81 -0.68 116.57 119.94 1pl1 h LYS 125 Ca 0.20 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1pl1 h LYS 125 Cb 0.07 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1pl1 h LYS 125 CO -0.12 0.91 0.33 1.49 -0.57 0.00 0.00 179.45 181.49 1pl1 h GLU 126 N 1.13 1.12 -0.53 3.15 4.22 -0.91 -1.77 114.58 121.00 1pl1 h GLU 126 Ca 0.27 -0.19 -0.11 0.00 0.08 0.00 0.00 59.36 59.41 1pl1 h GLU 126 Cb 0.16 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1pl1 h GLU 126 CO -0.03 0.90 -0.09 0.87 -2.18 0.00 0.00 179.01 178.48 1pl1 h LYS 127 N 1.08 0.97 0.31 1.92 1.57 -0.65 0.27 116.57 122.05 1pl1 h LYS 127 Ca 0.26 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1pl1 h LYS 127 Cb 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1pl1 h LYS 127 CO -0.03 1.01 -0.15 0.82 -0.57 0.00 0.00 179.45 180.53 1pl1 h ILE 128 N 0.87 0.70 -0.35 1.86 2.04 -0.93 0.11 117.51 121.81 1pl1 h ILE 128 Ca 0.14 -0.04 -0.11 0.00 1.00 0.00 0.00 64.86 65.85 1pl1 h ILE 128 Cb 0.63 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1pl1 h ILE 128 CO 0.04 0.01 -0.23 0.11 0.00 0.00 0.00 178.15 178.08 1pl1 h LYS 129 N -0.44 0.69 0.00 2.37 1.79 -1.22 -0.76 116.57 119.00 1pl1 h LYS 129 Ca -0.04 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.14 1pl1 h LYS 129 Cb 0.34 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1pl1 h LYS 129 CO 0.07 0.86 -1.74 0.09 -1.08 0.00 0.00 179.45 177.65 1pl1 n ASN 130 N -4.11 1.35 0.02 0.86 3.02 0.07 -4.46 115.26 112.01 1pl1 n ASN 130 Ca -0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 1pl1 n ASN 130 Cb 0.43 1.70 -0.01 0.00 -0.61 0.00 0.00 39.78 41.29 1pl1 n ASN 130 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1pl1 n ARG 131 N -2.08 0.09 -0.07 3.52 0.63 0.22 -4.77 116.66 114.21 1pl1 n ARG 131 Ca -0.04 0.04 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1pl1 n ARG 131 Cb 0.44 -0.67 -0.09 0.00 0.45 0.00 0.00 32.46 32.59 1pl1 n ARG 131 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1pl1 h TYR 132 N -0.18 0.00 -0.74 -0.14 0.05 -1.14 -2.84 116.97 111.99 1pl1 h TYR 132 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1pl1 h TYR 132 Cb 0.26 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.96 1pl1 h TYR 132 CO -0.07 0.82 0.44 0.74 -1.05 0.00 0.00 178.16 179.04 1pl1 h PHE 133 N -1.00 0.98 -0.95 4.88 -1.00 -1.35 -2.23 116.94 116.27 1pl1 h PHE 133 Ca -0.05 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.79 1pl1 h PHE 133 Cb 0.82 -0.32 -0.07 0.00 3.61 0.00 0.00 35.95 39.99 1pl1 h PHE 133 CO 0.17 0.67 0.60 -1.35 -1.61 0.00 0.00 178.31 176.78 1pl1 h PRO 134 N 1.01 1.04 -0.55 1.51 0.11 -1.75 -0.25 132.00 133.12 1pl1 h PRO 134 Ca 0.26 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 1pl1 h PRO 134 Cb -0.02 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.83 1pl1 h PRO 134 CO -0.05 0.69 0.32 0.00 -0.21 0.00 0.00 178.00 178.75 1pl1 h ALA 135 N 1.45 0.71 0.05 -0.75 0.00 -1.16 -1.05 119.26 118.51 1pl1 h ALA 135 Ca 0.42 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 55.01 1pl1 h ALA 135 Cb 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pl1 h ALA 135 CO -0.19 0.21 -1.06 0.74 0.00 0.00 0.00 179.25 178.95 1pl1 h PHE 136 N 0.74 0.47 -0.97 0.00 0.04 -1.16 -2.51 116.94 113.55 1pl1 h PHE 136 Ca 0.20 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1pl1 h PHE 136 Cb 0.01 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.08 1pl1 h PHE 136 CO -0.02 1.16 0.61 1.49 -0.60 0.00 0.00 178.31 180.96 1pl1 h GLU 137 N 0.13 1.30 -0.57 1.51 4.57 -0.97 -1.48 114.58 119.07 1pl1 h GLU 137 Ca -0.09 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 57.94 1pl1 h GLU 137 Cb 1.73 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 30.02 1pl1 h GLU 137 CO 0.17 0.89 0.17 -0.22 -1.18 0.00 0.00 179.01 178.84 1pl1 h LYS 138 N 1.33 0.88 -0.13 1.92 3.64 -1.01 -0.01 116.57 123.19 1pl1 h LYS 138 Ca 0.35 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1pl1 h LYS 138 Cb -0.10 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1pl1 h LYS 138 CO -0.07 0.80 0.08 0.28 -2.27 0.00 0.00 179.45 178.27 1pl1 h VAL 139 N 0.80 1.07 -0.21 2.00 2.07 -1.02 -0.58 116.25 120.37 1pl1 h VAL 139 Ca 0.18 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1pl1 h VAL 139 Cb 0.29 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1pl1 h VAL 139 CO -0.01 0.07 -0.12 -0.07 0.02 0.00 0.00 177.57 177.46 1pl1 h LEU 140 N 0.14 0.32 -0.32 2.57 3.38 -0.90 -1.68 115.31 118.82 1pl1 h LEU 140 Ca 0.05 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1pl1 h LEU 140 Cb 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1pl1 h LEU 140 CO -0.01 0.47 -0.29 0.50 0.09 0.00 0.00 178.44 179.21 1pl1 h LYS 141 N 0.32 0.00 -0.58 1.13 3.64 -0.72 -0.57 116.57 119.79 1pl1 h LYS 141 Ca 0.06 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1pl1 h LYS 141 Cb 0.41 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1pl1 h LYS 141 CO 0.02 0.29 -0.01 0.66 -2.27 0.00 0.00 179.45 178.14 1pl1 h SER 142 N 0.00 1.02 0.00 4.20 4.64 -0.12 -3.27 113.55 120.02 1pl1 h SER 142 Ca -0.00 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1pl1 h SER 142 Cb 1.10 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1pl1 h SER 142 CO 0.04 1.08 -1.21 0.00 -0.87 0.00 0.00 176.83 175.87 1pl1 n HIS 143 N -4.20 0.00 -1.41 4.77 1.44 -1.21 -5.02 115.22 109.58 1pl1 n HIS 143 Ca 0.02 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.59 1pl1 n HIS 143 Cb 0.35 -0.18 -0.06 0.00 0.12 0.00 0.00 29.99 30.22 1pl1 n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1pl1 n GLY 144 N 1.64 1.41 4.00 -1.39 0.00 -0.22 -4.97 105.19 105.65 1pl1 n GLY 144 Ca -0.01 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 1pl1 n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pl1 s GLN 145 N -3.15 2.88 0.45 1.61 -0.21 -1.26 -5.02 119.66 114.96 1pl1 s GLN 145 Ca 0.00 -1.13 0.25 0.00 0.02 0.00 0.00 55.36 54.50 1pl1 s GLN 145 Cb 0.00 -2.75 0.76 0.00 1.00 0.00 0.00 33.01 32.02 1pl1 s GLN 145 CO 0.00 -0.23 1.75 -0.44 -2.12 0.00 0.00 175.29 174.26 1pl1 h ASP 146 N 0.65 0.00 -3.52 5.90 3.32 -1.94 -3.45 116.42 117.37 1pl1 h ASP 146 Ca -0.42 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 55.98 1pl1 h ASP 146 Cb 1.28 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.63 1pl1 h ASP 146 CO 0.48 0.12 -0.84 -0.31 -1.72 0.00 0.00 179.24 176.97 1pl1 s TYR 147 N -3.42 2.23 0.23 4.55 2.02 -1.26 -4.93 117.35 116.76 1pl1 s TYR 147 Ca 0.03 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.29 1pl1 s TYR 147 Cb 0.08 -1.14 0.20 0.00 -0.40 0.00 0.00 41.96 40.69 1pl1 s TYR 147 CO 0.63 0.41 1.81 -0.07 -1.57 0.00 0.00 175.55 176.77 1pl1 h LEU 148 N 3.49 1.10 -7.86 -1.29 3.38 -1.87 -3.42 115.31 108.84 1pl1 h LEU 148 Ca -0.47 -0.15 -0.42 0.00 0.09 0.00 0.00 57.88 56.93 1pl1 h LEU 148 Cb 1.19 -0.28 -0.32 0.00 0.09 0.00 0.00 40.66 41.34 1pl1 h LEU 148 CO 0.45 0.94 -0.78 -0.69 0.09 0.00 0.00 178.44 178.45 1pl1 s VAL 149 N -5.63 0.66 -0.67 1.22 1.01 -1.26 -4.88 120.40 110.83 1pl1 s VAL 149 Ca -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1pl1 s VAL 149 Cb 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1pl1 s VAL 149 CO 0.83 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.78 1pl1 n GLY 150 N 3.66 0.76 3.09 4.51 0.00 -1.26 -2.73 105.19 113.21 1pl1 n GLY 150 Ca -0.22 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 1pl1 n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pl1 n ASN 151 N -0.44 -4.63 -3.79 1.61 5.15 -1.26 -4.95 115.26 106.95 1pl1 n ASN 151 Ca -0.06 -0.26 -0.13 0.00 -0.60 0.00 0.00 54.58 53.53 1pl1 n ASN 151 Cb 0.38 -3.81 -0.11 0.00 -0.53 0.00 0.00 39.78 35.72 1pl1 n ASN 151 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1pl1 s LYS 152 N -5.74 0.41 0.13 1.20 2.20 -1.11 -4.90 119.74 111.94 1pl1 s LYS 152 Ca 0.30 0.17 -0.35 0.00 -0.36 0.00 0.00 55.97 55.73 1pl1 s LYS 152 Cb -0.15 0.19 -0.15 0.00 -1.51 0.00 0.00 37.83 36.21 1pl1 s LYS 152 CO 0.37 -0.08 1.45 -0.11 -0.36 0.00 0.00 175.35 176.62 1pl1 n LEU 153 N 2.42 2.41 -4.32 5.43 7.94 -1.26 -4.55 117.00 125.06 1pl1 n LEU 153 Ca -0.16 1.10 -0.18 0.00 -1.11 0.00 0.00 56.01 55.67 1pl1 n LEU 153 Cb 0.57 -1.32 -0.09 0.00 0.53 0.00 0.00 43.42 43.11 1pl1 n LEU 153 CO 0.19 -0.66 -0.21 -0.94 -1.11 0.00 0.00 177.39 174.65 1pl1 s SER 154 N 0.67 1.36 0.53 1.96 1.04 -1.26 -4.78 113.70 113.22 1pl1 s SER 154 Ca 0.81 -1.51 0.23 0.00 0.48 0.00 0.00 55.95 55.96 1pl1 s SER 154 Cb -0.80 0.34 1.39 0.00 0.10 0.00 0.00 66.02 67.05 1pl1 s SER 154 CO 0.43 -0.85 2.05 0.08 0.98 0.00 0.00 173.24 175.92 1pl1 h ARG 155 N 2.28 0.00 -0.94 4.02 0.11 -1.36 -1.87 114.38 116.62 1pl1 h ARG 155 Ca -0.35 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.73 1pl1 h ARG 155 Cb 1.25 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.28 1pl1 h ARG 155 CO 0.54 0.00 0.58 0.00 0.10 0.00 0.00 179.97 181.19 1pl1 h ALA 156 N 1.81 1.25 -0.64 0.08 0.00 -1.91 0.40 119.26 120.24 1pl1 h ALA 156 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1pl1 h ALA 156 Cb 0.69 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1pl1 h ALA 156 CO -0.00 0.65 0.18 -0.44 0.00 0.00 0.00 179.25 179.64 1pl1 h ASP 157 N 1.29 0.95 -0.04 0.00 3.32 -1.74 -1.03 116.42 119.17 1pl1 h ASP 157 Ca 0.34 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1pl1 h ASP 157 Cb -0.08 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.22 1pl1 h ASP 157 CO -0.07 0.92 -0.01 0.40 -1.72 0.00 0.00 179.24 178.77 1pl1 h ILE 158 N 0.93 1.30 -0.71 0.35 1.08 -1.35 -1.33 117.51 117.79 1pl1 h ILE 158 Ca 0.20 -0.94 -0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1pl1 h ILE 158 Cb 0.33 1.85 -0.03 0.00 -3.07 0.00 0.00 36.82 35.90 1pl1 h ILE 158 CO -0.00 0.25 0.19 0.45 -0.69 0.00 0.00 178.15 178.35 1pl1 h HIS 159 N -0.28 1.17 -0.02 1.37 3.86 -0.92 -1.42 115.15 118.91 1pl1 h HIS 159 Ca 0.01 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1pl1 h HIS 159 Cb 0.41 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1pl1 h HIS 159 CO 0.06 0.94 0.01 1.25 0.86 0.00 0.00 177.93 181.05 1pl1 h LEU 160 N 1.07 0.03 -0.69 2.43 5.85 -1.16 -2.23 115.31 120.61 1pl1 h LEU 160 Ca 0.23 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1pl1 h LEU 160 Cb 0.35 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1pl1 h LEU 160 CO -0.00 0.20 0.22 0.58 -0.34 0.00 0.00 178.44 179.10 1pl1 h VAL 161 N -0.15 1.26 -0.53 1.05 2.07 -1.10 -0.16 116.25 118.68 1pl1 h VAL 161 Ca 0.01 -0.88 0.11 0.00 0.82 0.00 0.00 66.70 66.75 1pl1 h VAL 161 Cb 0.18 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 1pl1 h VAL 161 CO -0.00 0.34 -0.03 -0.08 0.02 0.00 0.00 177.57 177.82 1pl1 h GLU 162 N 1.02 0.08 -0.57 1.57 4.81 -1.23 -1.30 114.58 118.96 1pl1 h GLU 162 Ca 0.22 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1pl1 h GLU 162 Cb 0.30 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1pl1 h GLU 162 CO -0.01 0.05 0.16 1.25 -0.73 0.00 0.00 179.01 179.73 1pl1 h LEU 163 N 0.08 0.80 -1.32 1.64 5.85 -0.68 -2.12 115.31 119.56 1pl1 h LEU 163 Ca 0.27 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1pl1 h LEU 163 Cb 0.41 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1pl1 h LEU 163 CO -0.47 0.77 0.17 -0.07 -0.34 0.00 0.00 178.44 178.49 1pl1 h LEU 164 N 0.83 0.58 -0.83 2.25 3.38 0.05 0.84 115.31 122.41 1pl1 h LEU 164 Ca 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1pl1 h LEU 164 Cb 0.27 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1pl1 h LEU 164 CO -0.00 0.53 0.48 1.88 0.09 0.00 0.00 178.44 181.42 1pl1 h TYR 165 N 0.63 1.11 -0.45 1.13 0.05 -0.68 -0.92 116.97 117.84 1pl1 h TYR 165 Ca 0.15 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.78 1pl1 h TYR 165 Cb 0.14 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1pl1 h TYR 165 CO 0.01 0.75 -0.27 1.88 -1.05 0.00 0.00 178.16 179.48 1pl1 h TYR 166 N 1.14 1.15 -0.77 4.88 0.05 -0.84 -2.34 116.97 120.24 1pl1 h TYR 166 Ca 0.29 -0.30 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1pl1 h TYR 166 Cb -0.01 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.43 1pl1 h TYR 166 CO -0.00 1.14 0.41 0.28 -1.05 0.00 0.00 178.16 178.93 1pl1 h VAL 167 N 0.84 1.24 -0.99 -2.88 2.07 -0.75 -2.00 116.25 113.77 1pl1 h VAL 167 Ca 0.09 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 67.08 1pl1 h VAL 167 Cb 0.86 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1pl1 h VAL 167 CO 0.08 0.27 0.63 -0.08 0.02 0.00 0.00 177.57 178.48 1pl1 h GLU 168 N 1.07 1.08 -0.29 1.57 4.81 -0.93 -0.56 114.58 121.33 1pl1 h GLU 168 Ca 0.27 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1pl1 h GLU 168 Cb 0.06 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1pl1 h GLU 168 CO -0.04 0.71 -0.25 0.93 -0.73 0.00 0.00 179.01 179.63 1pl1 h GLU 169 N 1.11 0.57 -0.05 1.92 5.08 -0.86 -2.91 114.58 119.43 1pl1 h GLU 169 Ca 0.44 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1pl1 h GLU 169 Cb 0.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1pl1 h GLU 169 CO -0.20 0.78 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.46 1pl1 h LEU 170 N 0.50 0.14 -6.00 1.33 3.38 -0.62 -3.45 115.31 110.58 1pl1 h LEU 170 Ca 0.07 -0.50 0.15 0.00 0.09 0.00 0.00 57.88 57.69 1pl1 h LEU 170 Cb 0.70 -0.04 -0.21 0.00 0.09 0.00 0.00 40.66 41.20 1pl1 h LEU 170 CO 0.05 0.61 -0.11 -0.62 0.09 0.00 0.00 178.44 178.46 1pl1 s ASP 171 N -5.86 -1.00 0.00 -0.43 -1.08 -0.31 -5.04 116.67 102.95 1pl1 s ASP 171 Ca -0.15 0.56 0.15 0.00 -0.52 0.00 0.00 52.55 52.59 1pl1 s ASP 171 Cb 0.03 1.81 0.64 0.00 -1.46 0.00 0.00 42.92 43.94 1pl1 s ASP 171 CO 0.70 -0.19 1.48 -1.54 0.52 0.00 0.00 175.17 176.15 1pl1 n SER 172 N 5.43 0.00 0.15 -0.34 3.41 -1.11 -2.21 113.62 118.94 1pl1 n SER 172 Ca -0.02 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 1pl1 n SER 172 Cb 0.53 -0.50 0.21 0.00 -0.26 0.00 0.00 64.21 64.19 1pl1 n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1pl1 h SER 173 N 0.00 0.00 -0.51 4.04 4.64 -1.92 -3.38 113.55 116.42 1pl1 h SER 173 Ca 0.00 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1pl1 h SER 173 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1pl1 h SER 173 CO 0.00 0.01 0.24 -0.07 -0.87 0.00 0.00 176.83 176.14 1pl1 h LEU 174 N 0.00 0.70 -0.00 5.97 3.38 -1.79 -1.78 115.31 121.80 1pl1 h LEU 174 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1pl1 h LEU 174 Cb 0.89 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1pl1 h LEU 174 CO 0.00 0.62 -0.02 0.00 0.09 0.00 0.00 178.44 179.13 1pl1 n ILE 175 N -4.35 0.00 -0.17 1.22 3.06 -1.26 -4.45 119.36 113.42 1pl1 n ILE 175 Ca 0.05 -0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.43 1pl1 n ILE 175 Cb 0.14 -0.47 0.47 0.00 0.54 0.00 0.00 39.64 40.33 1pl1 n ILE 175 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1pl1 h SER 176 N 0.00 0.45 -0.34 9.51 4.64 -1.55 -0.19 113.55 126.07 1pl1 h SER 176 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1pl1 h SER 176 Cb 0.49 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1pl1 h SER 176 CO 0.00 0.24 0.00 -1.54 -0.87 0.00 0.00 176.83 174.66 1pl1 n SER 177 N -4.49 1.91 -3.67 4.97 3.41 -1.26 -4.59 113.62 109.90 1pl1 n SER 177 Ca 0.14 -1.97 -0.27 0.00 -0.26 0.00 0.00 58.87 56.50 1pl1 n SER 177 Cb 0.46 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 1pl1 n SER 177 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1pl1 n PHE 178 N 0.54 2.65 0.07 7.33 3.72 -0.08 -4.96 117.46 126.73 1pl1 n PHE 178 Ca 0.13 -4.11 0.00 0.00 -0.05 0.00 0.00 57.45 53.42 1pl1 n PHE 178 Cb 0.31 -0.49 0.32 0.00 -0.94 0.00 0.00 39.48 38.68 1pl1 n PHE 178 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1pl1 h PRO 179 N 5.02 0.33 -0.30 -1.08 0.13 -1.81 -2.26 132.00 132.03 1pl1 h PRO 179 Ca 0.17 -0.09 -0.10 0.00 -0.87 0.00 0.00 66.00 65.11 1pl1 h PRO 179 Cb 0.75 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1pl1 h PRO 179 CO 0.69 0.50 -0.23 -0.07 -0.23 0.00 0.00 178.00 178.66 1pl1 h LEU 180 N 0.31 0.58 -0.24 1.56 3.38 -1.94 -1.27 115.31 117.69 1pl1 h LEU 180 Ca 0.06 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1pl1 h LEU 180 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1pl1 h LEU 180 CO 0.03 0.80 -0.15 -0.07 0.09 0.00 0.00 178.44 179.14 1pl1 h LEU 181 N 0.51 0.55 -0.69 1.67 3.38 -1.84 -0.44 115.31 118.44 1pl1 h LEU 181 Ca 0.08 -0.43 0.13 0.00 0.09 0.00 0.00 57.88 57.74 1pl1 h LEU 181 Cb 0.67 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.18 1pl1 h LEU 181 CO 0.05 0.86 0.22 0.11 0.09 0.00 0.00 178.44 179.77 1pl1 h LYS 182 N 0.23 0.34 -0.31 1.13 1.57 -1.27 -0.79 116.57 117.48 1pl1 h LYS 182 Ca 0.05 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 1pl1 h LYS 182 Cb 0.67 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1pl1 h LYS 182 CO 0.04 0.23 -0.43 0.00 -0.57 0.00 0.00 179.45 178.72 1pl1 h ALA 183 N 1.52 0.66 -0.34 3.86 0.00 -1.01 -2.08 119.26 121.87 1pl1 h ALA 183 Ca 0.37 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1pl1 h ALA 183 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1pl1 h ALA 183 CO -0.41 0.67 0.21 1.25 0.00 0.00 0.00 179.25 180.97 1pl1 h LEU 184 N 0.63 0.41 -0.51 0.00 5.85 -0.63 -1.38 115.31 119.68 1pl1 h LEU 184 Ca 0.04 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1pl1 h LEU 184 Cb 1.00 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 1pl1 h LEU 184 CO 0.10 0.34 0.01 0.50 -0.34 0.00 0.00 178.44 179.05 1pl1 h LYS 185 N 0.44 0.12 0.07 1.25 3.64 -0.95 -0.73 116.57 120.41 1pl1 h LYS 185 Ca 0.12 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1pl1 h LYS 185 Cb 0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1pl1 h LYS 185 CO -0.02 0.08 -0.03 1.15 -2.27 0.00 0.00 179.45 178.35 1pl1 h THR 186 N 0.12 0.99 -0.35 1.00 2.02 -1.13 -1.53 112.91 114.03 1pl1 h THR 186 Ca 0.26 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1pl1 h THR 186 Cb 0.39 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1pl1 h THR 186 CO -0.42 0.05 0.10 0.03 0.37 0.00 0.00 175.52 175.65 1pl1 h ARG 187 N -0.18 0.55 -0.46 6.66 3.08 -0.82 -2.49 114.38 120.72 1pl1 h ARG 187 Ca -0.01 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 1pl1 h ARG 187 Cb 0.15 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1pl1 h ARG 187 CO 0.02 0.58 -0.15 0.82 -1.07 0.00 0.00 179.97 180.16 1pl1 h ILE 188 N 0.42 1.27 0.00 2.04 1.08 -1.17 -2.04 117.51 119.10 1pl1 h ILE 188 Ca 0.11 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1pl1 h ILE 188 Cb 0.26 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1pl1 h ILE 188 CO -0.00 0.44 0.00 0.28 -0.69 0.00 0.00 178.15 178.17 1pl1 h SER 189 N 0.78 0.00 -0.02 1.72 0.02 -1.05 -2.37 113.55 112.63 1pl1 h SER 189 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1pl1 h SER 189 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1pl1 h SER 189 CO 0.05 0.00 -0.41 0.59 -1.14 0.00 0.00 176.83 175.92 1pl1 n ASN 190 N -2.96 2.17 -4.73 3.07 3.02 -0.79 -3.03 115.26 112.01 1pl1 n ASN 190 Ca -0.02 -1.58 -0.42 0.00 -0.03 0.00 0.00 54.58 52.53 1pl1 n ASN 190 Cb 0.14 0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 39.70 1pl1 n ASN 190 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pl1 n LEU 191 N 0.17 4.06 -0.24 3.41 4.77 -0.89 -4.76 117.00 123.52 1pl1 n LEU 191 Ca 0.10 1.13 0.03 0.00 -0.03 0.00 0.00 56.01 57.24 1pl1 n LEU 191 Cb 0.49 -1.56 0.13 0.00 -2.33 0.00 0.00 43.42 40.14 1pl1 n LEU 191 CO 0.26 0.03 0.81 -0.65 -1.33 0.00 0.00 177.39 176.51 1pl1 h PRO 192 N 4.96 0.08 -0.49 3.23 0.11 -1.90 0.11 132.00 138.11 1pl1 h PRO 192 Ca -0.46 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1pl1 h PRO 192 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1pl1 h PRO 192 CO 0.81 0.05 0.21 1.79 -0.21 0.00 0.00 178.00 180.66 1pl1 h THR 193 N 0.09 1.20 -0.28 -1.15 1.35 -1.87 -2.21 112.91 110.03 1pl1 h THR 193 Ca 0.37 -0.60 -0.18 0.00 -0.55 0.00 0.00 66.41 65.45 1pl1 h THR 193 Cb 0.63 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1pl1 h THR 193 CO -0.64 0.23 -0.53 0.58 -0.25 0.00 0.00 175.52 174.91 1pl1 h VAL 194 N 0.65 1.28 -0.63 6.82 2.07 -1.64 -2.10 116.25 122.69 1pl1 h VAL 194 Ca 0.17 -1.72 0.10 0.00 0.82 0.00 0.00 66.70 66.06 1pl1 h VAL 194 Cb 0.16 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1pl1 h VAL 194 CO -0.02 0.56 0.25 0.50 0.02 0.00 0.00 177.57 178.88 1pl1 h LYS 195 N 0.64 0.42 -0.35 1.57 3.64 -0.71 0.12 116.57 121.91 1pl1 h LYS 195 Ca 0.02 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 1pl1 h LYS 195 Cb 1.13 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1pl1 h LYS 195 CO 0.12 0.28 -0.39 -0.22 -2.27 0.00 0.00 179.45 176.96 1pl1 h LYS 196 N 0.43 0.84 -0.06 1.90 3.64 -1.28 -1.61 116.57 120.44 1pl1 h LYS 196 Ca 0.32 -0.44 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1pl1 h LYS 196 Cb 0.39 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1pl1 h LYS 196 CO -0.31 1.08 -0.24 0.35 -2.27 0.00 0.00 179.45 178.06 1pl1 h PHE 197 N 0.69 0.10 0.00 1.91 3.57 -0.60 -2.27 116.94 120.34 1pl1 h PHE 197 Ca 0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1pl1 h PHE 197 Cb 0.96 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1pl1 h PHE 197 CO 0.06 0.33 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.37 1pl1 h LEU 198 N 0.09 0.00-10.37 0.59 3.38 -0.22 -3.41 115.31 105.37 1pl1 h LEU 198 Ca 0.01 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.48 1pl1 h LEU 198 Cb 0.48 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.30 1pl1 h LEU 198 CO 0.03 0.00 0.40 -1.10 0.09 0.00 0.00 178.44 177.86 1pl1 s GLN 199 N -3.21 3.27 0.71 1.13 -0.21 -0.66 -5.01 119.66 115.68 1pl1 s GLN 199 Ca 0.07 0.78 -0.16 0.00 0.02 0.00 0.00 55.36 56.07 1pl1 s GLN 199 Cb 0.05 -2.04 0.01 0.00 1.00 0.00 0.00 33.01 32.03 1pl1 s GLN 199 CO 0.67 -0.82 1.03 -2.30 -2.12 0.00 0.00 175.29 171.75 1pl1 n PRO 200 N -2.92 0.59 -0.75 2.91 -0.02 -1.26 -3.60 135.00 129.96 1pl1 n PRO 200 Ca 0.07 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1pl1 n PRO 200 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1pl1 n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pl1 n GLY 201 N 1.05 0.76 3.95 -1.23 0.00 -1.26 -5.05 105.19 103.41 1pl1 n GLY 201 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1pl1 n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pl1 s SER 202 N -2.56 4.28 0.00 1.61 1.04 -1.24 -4.98 113.70 111.86 1pl1 s SER 202 Ca 0.00 0.21 0.21 0.00 0.48 0.00 0.00 55.95 56.84 1pl1 s SER 202 Cb 0.00 -0.64 1.22 0.00 0.10 0.00 0.00 66.02 66.70 1pl1 s SER 202 CO 0.00 -1.94 1.62 -2.65 0.98 0.00 0.00 173.24 171.25 1pl1 n PRO 203 N -3.11 0.63 -1.75 4.02 -0.02 -1.26 -4.83 135.00 128.68 1pl1 n PRO 203 Ca 0.11 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 1pl1 n PRO 203 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1pl1 n PRO 203 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1pl1 n ARG 204 N -1.02 2.43 -4.16 -0.52 0.63 -1.26 -4.98 116.66 107.79 1pl1 n ARG 204 Ca 0.15 0.85 -0.31 0.00 -0.92 0.00 0.00 57.85 57.63 1pl1 n ARG 204 Cb 0.08 -2.58 -0.08 0.00 0.45 0.00 0.00 32.46 30.32 1pl1 n ARG 204 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1pl1 s LYS 205 N -2.16 2.61 0.84 -0.14 -0.14 -1.26 -5.01 119.74 114.48 1pl1 s LYS 205 Ca 0.56 -0.79 -0.12 0.00 -1.36 0.00 0.00 55.97 54.26 1pl1 s LYS 205 Cb -0.49 -2.57 0.10 0.00 -1.68 0.00 0.00 37.83 33.19 1pl1 s LYS 205 CO 0.62 0.56 1.16 -1.25 -0.76 0.00 0.00 175.35 175.67 1pl1 s PRO 206 N -2.17 1.69 0.33 -1.68 0.04 -1.26 -4.84 135.00 127.11 1pl1 s PRO 206 Ca 0.25 0.21 -0.28 0.00 0.04 0.00 0.00 61.00 61.21 1pl1 s PRO 206 Cb -0.12 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 1pl1 s PRO 206 CO 0.17 -1.80 1.26 -2.30 0.04 0.00 0.00 177.00 174.37 1pl1 n PRO 207 N -3.48 2.03 -2.45 0.56 -0.02 -1.26 -4.47 135.00 125.92 1pl1 n PRO 207 Ca 0.07 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.84 1pl1 n PRO 207 Cb 0.60 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1pl1 n PRO 207 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1pl1 s MET 208 N -1.76 4.25 0.71 -0.52 1.75 -1.26 -5.03 119.30 117.44 1pl1 s MET 208 Ca 0.56 1.64 0.00 0.00 -1.25 0.00 0.00 55.69 56.65 1pl1 s MET 208 Cb -0.59 -3.72 0.12 0.00 2.84 0.00 0.00 34.83 33.48 1pl1 s MET 208 CO 0.61 -0.66 0.98 0.16 -0.65 0.00 0.00 175.02 175.46 1pl1 s ASP 209 N 1.84 4.40 0.27 1.11 1.47 -1.26 -4.89 116.67 119.61 1pl1 s ASP 209 Ca 0.54 -0.42 0.00 0.00 1.18 0.00 0.00 52.55 53.85 1pl1 s ASP 209 Cb -0.22 0.03 0.53 0.00 -0.34 0.00 0.00 42.92 42.92 1pl1 s ASP 209 CO 0.15 -1.83 1.82 -0.08 0.68 0.00 0.00 175.17 175.91 1pl1 h GLU 210 N -0.47 0.87 -0.86 2.11 4.57 -1.99 -1.04 114.58 117.77 1pl1 h GLU 210 Ca -0.36 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 57.74 1pl1 h GLU 210 Cb 1.27 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 1pl1 h GLU 210 CO 0.40 0.58 0.43 -0.22 -1.18 0.00 0.00 179.01 179.01 1pl1 h LYS 211 N 0.90 1.23 -0.04 1.92 3.64 -1.99 -1.24 116.57 120.99 1pl1 h LYS 211 Ca 0.48 -0.17 -0.17 0.00 -1.27 0.00 0.00 60.65 59.52 1pl1 h LYS 211 Cb 0.50 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1pl1 h LYS 211 CO -0.28 0.94 -0.71 1.03 -2.27 0.00 0.00 179.45 178.16 1pl1 h SER 212 N 1.23 0.27 -0.34 4.20 0.87 -1.80 -2.40 113.55 115.58 1pl1 h SER 212 Ca 0.30 -0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.55 1pl1 h SER 212 Cb 0.10 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1pl1 h SER 212 CO -0.04 0.89 -0.24 0.25 -0.53 0.00 0.00 176.83 177.16 1pl1 h LEU 213 N 0.16 0.86 -0.84 2.23 5.85 -0.88 -1.58 115.31 121.10 1pl1 h LEU 213 Ca -0.02 -0.32 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 1pl1 h LEU 213 Cb 1.26 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1pl1 h LEU 213 CO 0.11 1.06 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.94 1pl1 h GLU 214 N 0.72 0.58 -0.67 1.25 4.57 -1.21 -0.93 114.58 118.88 1pl1 h GLU 214 Ca 0.09 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 1pl1 h GLU 214 Cb 0.77 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.31 1pl1 h GLU 214 CO 0.06 0.78 0.27 1.49 -1.18 0.00 0.00 179.01 180.44 1pl1 h GLU 215 N 0.51 1.01 -0.80 1.92 4.81 -0.99 -1.24 114.58 119.79 1pl1 h GLU 215 Ca 0.07 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1pl1 h GLU 215 Cb 0.71 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 1pl1 h GLU 215 CO 0.05 0.84 0.50 0.00 -0.73 0.00 0.00 179.01 179.67 1pl1 h ALA 216 N 1.12 1.09 -0.58 2.92 0.00 -0.74 -0.53 119.26 122.53 1pl1 h ALA 216 Ca 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1pl1 h ALA 216 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1pl1 h ALA 216 CO -0.02 0.26 0.16 0.00 0.00 0.00 0.00 179.25 179.65 1pl1 h ARG 217 N 0.93 0.89 0.11 0.00 3.08 -0.44 -0.57 114.38 118.39 1pl1 h ARG 217 Ca 0.34 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1pl1 h ARG 217 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1pl1 h ARG 217 CO -0.15 0.78 -0.05 0.87 -1.07 0.00 0.00 179.97 180.34 1pl1 h LYS 218 N 0.86 -0.15 -0.23 0.04 1.57 -0.61 -0.77 116.57 117.28 1pl1 h LYS 218 Ca 0.19 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1pl1 h LYS 218 Cb 0.28 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1pl1 h LYS 218 CO -0.01 0.23 0.07 0.82 -0.57 0.00 0.00 179.45 180.00 1pl1 h ILE 219 N -0.56 1.20 -0.02 1.86 2.04 -1.00 -3.29 117.51 117.74 1pl1 h ILE 219 Ca -0.02 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1pl1 h ILE 219 Cb 0.45 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1pl1 h ILE 219 CO 0.03 0.20 -0.24 0.49 0.00 0.00 0.00 178.15 178.63 1pl1 n PHE 220 N -4.76 0.00 -3.45 1.37 3.72 -0.23 -4.21 117.46 109.90 1pl1 n PHE 220 Ca -0.03 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.16 1pl1 n PHE 220 Cb 0.16 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.75 1pl1 n PHE 220 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1pl1 n ARG 221 N 0.56 -2.80 0.00 -1.08 1.74 -0.31 -5.03 116.66 109.74 1pl1 n ARG 221 Ca 0.12 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1pl1 n ARG 221 Cb 0.52 -5.28 0.00 0.00 -1.02 0.00 0.00 32.46 26.68 1pl1 n ARG 221 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08