#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pl1 n GLU 3 N 0.00 0.00 -2.29 0.00 4.07 -1.26 -5.14 120.64 116.02 1pl1 n GLU 3 Ca 0.00 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.69 1pl1 n GLU 3 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 1pl1 n GLU 3 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1pl1 s LYS 4 N -1.90 4.42 0.34 5.31 1.02 -1.26 -4.88 119.74 122.79 1pl1 s LYS 4 Ca 0.00 1.97 -0.27 0.00 0.02 0.00 0.00 55.97 57.69 1pl1 s LYS 4 Cb 0.00 -3.23 -0.13 0.00 -0.52 0.00 0.00 37.83 33.96 1pl1 s LYS 4 CO 0.00 -0.21 1.05 -2.30 -0.92 0.00 0.00 175.35 172.97 1pl1 n PRO 5 N 2.76 1.47 -4.08 -1.68 -0.02 -1.26 -4.72 135.00 127.48 1pl1 n PRO 5 Ca 0.06 0.52 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 1pl1 n PRO 5 Cb 0.44 -1.97 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 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 -1.73 3.15 -0.30 -0.52 2.20 -0.31 -0.97 119.74 121.26 1pl1 s LYS 6 Ca 0.59 -0.75 -0.12 0.00 -0.36 0.00 0.00 55.97 55.34 1pl1 s LYS 6 Cb -0.64 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1pl1 s LYS 6 CO 0.60 -0.18 0.22 -0.51 -0.36 0.00 0.00 175.35 175.11 1pl1 s LEU 7 N 1.32 4.22 -0.38 5.43 1.02 0.05 -0.81 118.68 129.52 1pl1 s LEU 7 Ca 0.04 -0.16 -0.15 0.00 0.02 0.00 0.00 54.13 53.88 1pl1 s LEU 7 Cb -0.14 -2.14 0.00 0.00 0.02 0.00 0.00 46.19 43.94 1pl1 s LEU 7 CO -0.08 -0.13 0.35 -1.00 0.02 0.00 0.00 176.35 175.51 1pl1 s HIS 8 N 1.76 3.21 0.17 0.29 3.76 0.35 -1.06 115.29 123.76 1pl1 s HIS 8 Ca 0.07 -0.25 -0.23 0.00 -0.15 0.00 0.00 55.06 54.50 1pl1 s HIS 8 Cb -0.17 -2.68 0.08 0.00 1.11 0.00 0.00 32.58 30.92 1pl1 s HIS 8 CO 0.11 -0.52 1.04 -0.47 -0.85 0.00 0.00 174.74 174.05 1pl1 s TYR 9 N 1.94 0.04 0.57 1.40 5.04 -1.21 -2.38 117.35 122.75 1pl1 s TYR 9 Ca 0.10 -0.40 -0.05 0.00 -2.44 0.00 0.00 57.07 54.27 1pl1 s TYR 9 Cb -0.17 0.68 0.01 0.00 0.35 0.00 0.00 41.96 42.82 1pl1 s TYR 9 CO 0.12 -0.86 0.88 -0.59 -1.34 0.00 0.00 175.55 173.75 1pl1 s PHE 10 N -2.34 3.27 -1.13 4.97 -0.12 -1.26 -1.12 117.98 120.24 1pl1 s PHE 10 Ca 0.20 0.62 -0.21 0.00 -0.05 0.00 0.00 56.93 57.49 1pl1 s PHE 10 Cb -0.02 -2.68 0.04 0.00 -0.63 0.00 0.00 43.02 39.73 1pl1 s PHE 10 CO 0.04 -0.76 1.62 1.21 -0.05 0.00 0.00 175.22 177.28 1pl1 s ASN 11 N -4.29 6.47 -0.11 1.98 3.84 -1.26 -4.79 114.94 116.78 1pl1 s ASN 11 Ca 0.53 -1.80 -0.33 0.00 0.21 0.00 0.00 52.86 51.47 1pl1 s ASN 11 Cb -0.10 -2.57 0.13 0.00 -0.55 0.00 0.00 41.25 38.15 1pl1 s ASN 11 CO 0.45 -1.54 1.22 0.00 -2.79 0.00 0.00 177.10 174.44 1pl1 s ALA 12 N 5.32 -2.12 0.00 1.71 0.00 -1.26 -5.07 121.76 120.35 1pl1 s ALA 12 Ca 0.52 1.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.66 1pl1 s ALA 12 Cb 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 1pl1 s ALA 12 CO -0.01 -0.79 1.02 0.00 0.00 0.00 0.00 175.76 175.98 1pl1 h ARG 13 N 2.00 -0.05 0.00 0.00 3.08 -1.87 -3.44 114.38 114.09 1pl1 h ARG 13 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1pl1 h ARG 13 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1pl1 h ARG 13 CO 0.25 -0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.53 1pl1 n GLY 14 N -1.02 2.34 0.18 0.04 0.00 -1.26 -1.76 105.19 103.71 1pl1 n GLY 14 Ca -0.01 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 14.00 0.84 0.01 1.61 1.74 -1.26 -3.84 116.66 129.76 1pl1 n ARG 15 Ca 0.00 -0.35 0.11 0.00 -0.77 0.00 0.00 57.85 56.84 1pl1 n ARG 15 Cb 0.00 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.89 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 -0.77 0.32 0.00 5.56 1.56 -0.87 -4.61 117.12 118.31 1pl1 n MET 16 Ca 0.15 -0.05 -0.02 0.00 -0.27 0.00 0.00 57.70 57.51 1pl1 n MET 16 Cb 0.29 -1.56 0.23 0.00 2.15 0.00 0.00 33.22 34.34 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 0.52 -0.03 2.12 4.57 -1.45 -1.78 114.58 118.53 1pl1 h GLU 17 Ca 0.00 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 57.95 1pl1 h GLU 17 Cb 0.75 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1pl1 h GLU 17 CO 0.00 0.65 -0.30 0.66 -1.18 0.00 0.00 179.01 178.84 1pl1 h SER 18 N 0.47 0.06 -0.31 1.04 4.64 -1.85 -1.38 113.55 116.23 1pl1 h SER 18 Ca 0.08 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 1pl1 h SER 18 Cb 0.53 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1pl1 h SER 18 CO 0.03 0.36 -0.24 0.74 -0.87 0.00 0.00 176.83 176.85 1pl1 h THR 19 N 0.05 1.30 -0.38 2.95 2.02 -1.66 -1.24 112.91 115.94 1pl1 h THR 19 Ca 0.01 -1.39 0.05 0.00 0.77 0.00 0.00 66.41 65.84 1pl1 h THR 19 Cb 0.56 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.44 1pl1 h THR 19 CO 0.04 0.45 0.13 0.03 0.37 0.00 0.00 175.52 176.54 1pl1 h ARG 20 N 0.46 0.28 -0.42 6.66 3.08 -0.76 -0.82 114.38 122.87 1pl1 h ARG 20 Ca 0.06 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1pl1 h ARG 20 Cb 0.80 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1pl1 h ARG 20 CO 0.06 0.18 0.26 -1.49 -1.07 0.00 0.00 179.97 177.92 1pl1 h TRP 21 N 0.29 0.49 -0.34 3.04 4.06 -1.22 -1.20 115.95 121.07 1pl1 h TRP 21 Ca 0.18 0.01 -0.07 0.00 2.06 0.00 0.00 58.89 61.07 1pl1 h TRP 21 Cb 0.16 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 1pl1 h TRP 21 CO -0.15 0.30 -0.05 1.25 -3.56 0.00 0.00 178.44 176.23 1pl1 h LEU 22 N 0.53 0.63 -0.40 -4.49 5.85 -0.72 0.28 115.31 116.99 1pl1 h LEU 22 Ca 0.16 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1pl1 h LEU 22 Cb -0.03 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1pl1 h LEU 22 CO -0.05 0.82 0.09 -0.07 -0.34 0.00 0.00 178.44 178.89 1pl1 h LEU 23 N 0.42 0.61 -0.55 2.25 3.38 -1.14 -1.07 115.31 119.22 1pl1 h LEU 23 Ca 0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1pl1 h LEU 23 Cb 0.53 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1pl1 h LEU 23 CO 0.03 0.69 0.23 0.00 0.09 0.00 0.00 178.44 179.48 1pl1 h ALA 24 N 0.94 0.71 -0.58 1.53 0.00 -1.12 0.26 119.26 121.00 1pl1 h ALA 24 Ca 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1pl1 h ALA 24 Cb 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1pl1 h ALA 24 CO 0.00 0.30 0.27 0.00 0.00 0.00 0.00 179.25 179.83 1pl1 h ALA 25 N 1.08 1.40 0.00 0.00 0.00 -0.67 -1.30 119.26 119.76 1pl1 h ALA 25 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pl1 h ALA 25 Cb 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1pl1 h ALA 25 CO -0.02 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1pl1 n ALA 26 N -2.45 2.35 -1.48 0.00 0.00 -0.43 -4.76 120.51 113.75 1pl1 n ALA 26 Ca 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 1pl1 n ALA 26 Cb 0.13 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 0.82 0.51 3.56 0.00 0.00 -0.49 -5.02 105.19 104.57 1pl1 n GLY 27 Ca 0.15 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.18 5.16 0.15 1.61 1.01 0.03 -5.01 120.40 121.17 1pl1 s VAL 28 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1pl1 s VAL 28 Cb 0.00 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 1pl1 s VAL 28 CO 0.00 -0.03 1.20 -1.61 0.00 0.00 0.00 175.10 174.66 1pl1 s GLU 29 N 2.05 4.47 0.15 2.72 0.41 -1.26 -4.33 118.70 122.91 1pl1 s GLU 29 Ca 0.13 1.85 0.03 0.00 -0.41 0.00 0.00 54.97 56.57 1pl1 s GLU 29 Cb -0.16 -3.27 -0.05 0.00 -1.78 0.00 0.00 34.13 28.87 1pl1 s GLU 29 CO 0.11 -0.14 -0.06 -0.59 -0.49 0.00 0.00 175.26 174.09 1pl1 s PHE 30 N 0.32 1.21 0.17 1.61 -0.12 -1.26 -4.17 117.98 115.73 1pl1 s PHE 30 Ca 0.55 -0.87 0.06 0.00 -0.05 0.00 0.00 56.93 56.63 1pl1 s PHE 30 Cb -0.32 -0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 41.38 1pl1 s PHE 30 CO 0.34 -0.04 0.06 -1.21 -0.05 0.00 0.00 175.22 174.31 1pl1 s GLU 31 N -3.81 2.62 0.01 1.99 2.02 -0.14 -4.99 118.70 116.39 1pl1 s GLU 31 Ca 0.18 -1.01 0.07 0.00 0.02 0.00 0.00 54.97 54.24 1pl1 s GLU 31 Cb 0.04 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 1pl1 s GLU 31 CO 0.01 0.47 -0.22 -1.21 0.02 0.00 0.00 175.26 174.33 1pl1 s GLU 32 N -3.03 1.64 -0.31 1.61 2.02 -1.26 -0.77 118.70 118.61 1pl1 s GLU 32 Ca 0.29 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.47 1pl1 s GLU 32 Cb -0.10 -1.65 0.08 0.00 0.10 0.00 0.00 34.13 32.56 1pl1 s GLU 32 CO 0.21 0.44 -0.02 0.21 0.02 0.00 0.00 175.26 176.12 1pl1 s LYS 33 N -0.76 1.78 -0.15 1.61 2.36 -0.23 -4.90 119.74 119.46 1pl1 s LYS 33 Ca 0.08 -1.64 -0.29 0.00 -2.55 0.00 0.00 55.97 51.57 1pl1 s LYS 33 Cb -0.09 -3.06 -0.01 0.00 -1.05 0.00 0.00 37.83 33.63 1pl1 s LYS 33 CO 0.00 -0.78 1.00 -0.06 1.55 0.00 0.00 175.35 177.06 1pl1 s PHE 34 N 1.00 3.46 -0.14 4.03 0.08 -1.26 -3.35 117.98 121.80 1pl1 s PHE 34 Ca 0.03 1.54 -0.29 0.00 0.12 0.00 0.00 56.93 58.32 1pl1 s PHE 34 Cb -0.19 -3.20 -0.02 0.00 -0.57 0.00 0.00 43.02 39.03 1pl1 s PHE 34 CO -0.07 -0.30 1.32 0.42 -0.10 0.00 0.00 175.22 176.49 1pl1 s ILE 35 N 2.36 4.17 -1.00 0.64 1.01 -0.28 -4.93 121.20 123.17 1pl1 s ILE 35 Ca 0.46 1.42 0.11 0.00 0.00 0.00 0.00 60.65 62.65 1pl1 s ILE 35 Cb -0.17 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1pl1 s ILE 35 CO 0.14 -0.11 0.67 0.29 0.00 0.00 0.00 174.94 175.92 1pl1 n LYS 36 N 6.56 2.12 -3.63 2.79 4.76 -1.26 -4.41 118.16 125.08 1pl1 n LYS 36 Ca 0.14 -0.59 -0.09 0.00 -2.87 0.00 0.00 58.31 54.90 1pl1 n LYS 36 Cb 0.45 -1.12 -0.02 0.00 -1.84 0.00 0.00 35.03 32.50 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 -1.54 -0.40 0.41 4.39 1.04 -1.26 -4.98 113.70 111.36 1pl1 s SER 37 Ca 0.09 -0.28 0.11 0.00 0.48 0.00 0.00 55.95 56.35 1pl1 s SER 37 Cb 0.09 0.63 0.93 0.00 0.10 0.00 0.00 66.02 67.78 1pl1 s SER 37 CO 0.30 -1.10 1.97 0.00 0.98 0.00 0.00 173.24 175.39 1pl1 h ALA 38 N 2.00 1.91 -0.29 5.32 0.00 -1.80 -2.03 119.26 124.37 1pl1 h ALA 38 Ca -0.26 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1pl1 h ALA 38 Cb 1.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1pl1 h ALA 38 CO 0.30 -0.03 -0.44 0.93 0.00 0.00 0.00 179.25 180.01 1pl1 h GLU 39 N 0.52 0.74 -0.78 0.00 3.07 -1.95 0.86 114.58 117.03 1pl1 h GLU 39 Ca 0.29 -0.41 0.02 0.00 -0.50 0.00 0.00 59.36 58.77 1pl1 h GLU 39 Cb 0.44 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.32 1pl1 h GLU 39 CO -0.09 1.03 0.50 -0.44 -1.40 0.00 0.00 179.01 178.61 1pl1 h ASP 40 N 0.59 0.84 -0.42 1.42 3.32 -1.78 -0.59 116.42 119.80 1pl1 h ASP 40 Ca 0.04 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 1pl1 h ASP 40 Cb 0.99 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1pl1 h ASP 40 CO 0.09 0.59 -0.19 0.25 -1.72 0.00 0.00 179.24 178.26 1pl1 h LEU 41 N 0.99 0.90 -1.51 1.55 5.85 -0.97 -2.36 115.31 119.76 1pl1 h LEU 41 Ca 0.30 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1pl1 h LEU 41 Cb -0.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1pl1 h LEU 41 CO -0.10 1.10 0.05 0.44 -0.34 0.00 0.00 178.44 179.59 1pl1 h ASP 42 N 0.69 0.33 -0.17 1.25 3.32 -0.45 -1.45 116.42 119.94 1pl1 h ASP 42 Ca 0.10 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1pl1 h ASP 42 Cb 0.75 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1pl1 h ASP 42 CO 0.06 0.35 0.02 0.50 -1.72 0.00 0.00 179.24 178.45 1pl1 h LYS 43 N 0.36 0.29 -0.78 3.56 1.63 -0.80 0.90 116.57 121.73 1pl1 h LYS 43 Ca 0.09 -0.08 0.07 0.00 -0.85 0.00 0.00 60.65 59.88 1pl1 h LYS 43 Cb 0.17 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.70 1pl1 h LYS 43 CO -0.00 0.48 0.45 -0.07 -3.45 0.00 0.00 179.45 176.85 1pl1 h LEU 44 N 0.06 0.67 0.02 5.20 3.38 -0.91 -0.54 115.31 123.19 1pl1 h LEU 44 Ca 0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1pl1 h LEU 44 Cb 0.33 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1pl1 h LEU 44 CO 0.01 0.41 -0.01 0.03 0.09 0.00 0.00 178.44 178.97 1pl1 h ARG 45 N 0.80 -0.03 -0.01 1.13 3.08 -0.94 -2.18 114.38 116.23 1pl1 h ARG 45 Ca 0.36 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 1pl1 h ARG 45 Cb 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1pl1 h ARG 45 CO -0.21 0.12 -0.28 -0.91 -1.07 0.00 0.00 179.97 177.63 1pl1 h ASN 46 N -0.18 0.02 0.33 7.04 2.35 -0.55 -2.22 115.58 122.37 1pl1 h ASN 46 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1pl1 h ASN 46 Cb 0.17 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1pl1 h ASN 46 CO 0.01 0.30 0.00 0.47 -1.65 0.00 0.00 177.43 176.55 1pl1 n ASP 47 N -4.20 0.00 -0.04 5.81 8.00 -0.23 -4.90 116.55 120.98 1pl1 n ASP 47 Ca -0.02 -0.38 -0.01 0.00 0.71 0.00 0.00 54.79 55.09 1pl1 n ASP 47 Cb 0.33 -0.18 -0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 0.95 0.42 0.22 0.44 0.00 -0.84 -4.96 105.19 101.43 1pl1 n GLY 48 Ca 0.16 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.24 1pl1 n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1pl1 h TYR 49 N 0.00 0.00 -3.68 1.61 -1.99 -1.58 -3.44 116.97 107.89 1pl1 h TYR 49 Ca -0.01 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.07 1pl1 h TYR 49 Cb 0.04 0.00 -0.39 0.00 2.00 0.00 0.00 36.73 38.38 1pl1 h TYR 49 CO 0.02 0.11 -0.75 -0.51 -0.00 0.00 0.00 178.16 177.03 1pl1 s LEU 50 N -6.31 3.98 0.31 3.88 1.43 -1.26 -4.87 118.68 115.84 1pl1 s LEU 50 Ca 0.05 -1.82 0.07 0.00 -1.03 0.00 0.00 54.13 51.40 1pl1 s LEU 50 Cb 0.07 -1.50 0.81 0.00 0.03 0.00 0.00 46.19 45.60 1pl1 s LEU 50 CO 0.66 -0.32 1.74 -0.03 0.23 0.00 0.00 176.35 178.63 1pl1 h MET 51 N 7.73 0.60 -0.08 1.70 1.85 -1.87 -1.43 114.93 123.42 1pl1 h MET 51 Ca -0.10 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 58.93 1pl1 h MET 51 Cb 1.03 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.91 1pl1 h MET 51 CO 0.49 0.39 -0.12 1.19 -0.40 0.00 0.00 176.91 178.47 1pl1 n PHE 52 N -4.87 0.28 -1.68 1.39 3.72 -1.26 -4.96 117.46 110.08 1pl1 n PHE 52 Ca 0.25 -1.15 -0.17 0.00 -0.05 0.00 0.00 57.45 56.32 1pl1 n PHE 52 Cb 0.67 -0.24 -0.06 0.00 -0.94 0.00 0.00 39.48 38.92 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 -1.18 -1.23 -4.35 -1.08 1.13 -0.54 -4.98 117.38 105.15 1pl1 n GLN 53 Ca 0.19 1.05 -0.19 0.00 -1.94 0.00 0.00 57.00 56.11 1pl1 n GLN 53 Cb 0.74 -5.32 -0.10 0.00 0.11 0.00 0.00 30.24 25.66 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 -3.76 1.34 0.39 -1.09 -0.21 -1.26 -4.98 119.66 110.08 1pl1 s GLN 54 Ca 0.00 -1.56 0.08 0.00 0.02 0.00 0.00 55.36 53.90 1pl1 s GLN 54 Cb 0.00 -1.20 -0.07 0.00 1.00 0.00 0.00 33.01 32.74 1pl1 s GLN 54 CO 0.00 0.21 0.00 0.14 -2.12 0.00 0.00 175.29 173.52 1pl1 s VAL 55 N -2.75 2.16 0.39 1.09 -7.23 -1.26 -4.63 120.40 108.18 1pl1 s VAL 55 Ca 0.21 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.12 1pl1 s VAL 55 Cb -0.02 -2.88 -0.12 0.00 0.56 0.00 0.00 36.38 33.92 1pl1 s VAL 55 CO 0.07 -0.07 0.87 -2.65 -0.31 0.00 0.00 175.10 173.01 1pl1 n PRO 56 N -0.95 1.08 -4.34 4.82 -0.02 -1.26 -4.99 135.00 129.34 1pl1 n PRO 56 Ca -0.04 0.39 -0.18 0.00 -2.02 0.00 0.00 63.50 61.64 1pl1 n PRO 56 Cb 0.65 -1.83 -0.15 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.80 0.69 -0.12 -0.52 1.75 -1.00 -3.97 119.30 114.33 1pl1 s MET 57 Ca 0.63 -0.32 0.01 0.00 -1.25 0.00 0.00 55.69 54.76 1pl1 s MET 57 Cb -0.60 -0.67 0.02 0.00 2.84 0.00 0.00 34.83 36.42 1pl1 s MET 57 CO 0.57 0.18 -0.15 0.08 -0.65 0.00 0.00 175.02 175.06 1pl1 s VAL 58 N -0.23 1.52 -0.39 10.11 1.01 0.34 -0.50 120.40 132.26 1pl1 s VAL 58 Ca 0.03 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 1pl1 s VAL 58 Cb -0.03 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1pl1 s VAL 58 CO -0.00 0.45 1.06 -1.61 0.00 0.00 0.00 175.10 175.00 1pl1 s GLU 59 N 1.16 3.88 -0.16 2.72 2.02 0.00 -1.08 118.70 127.24 1pl1 s GLU 59 Ca -0.03 0.76 -0.08 0.00 0.02 0.00 0.00 54.97 55.64 1pl1 s GLU 59 Cb -0.14 -3.82 0.06 0.00 0.10 0.00 0.00 34.13 30.33 1pl1 s GLU 59 CO -0.05 -1.10 0.37 -1.50 0.02 0.00 0.00 175.26 173.01 1pl1 s ILE 60 N 3.91 -0.06 -1.57 -1.63 2.07 -0.81 -1.16 121.20 121.96 1pl1 s ILE 60 Ca 0.45 0.11 -0.13 0.00 -1.41 0.00 0.00 60.65 59.66 1pl1 s ILE 60 Cb -0.10 -0.56 0.10 0.00 0.13 0.00 0.00 42.46 42.02 1pl1 s ILE 60 CO 0.22 0.05 0.84 0.47 -1.91 0.00 0.00 174.94 174.61 1pl1 n ASP 61 N 4.32 -3.58 0.00 4.50 8.00 -1.26 -0.95 116.55 127.58 1pl1 n ASP 61 Ca -0.23 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.38 1pl1 n ASP 61 Cb 0.54 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 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 -1.61 1.54 3.95 0.44 0.00 -1.26 -5.02 105.19 103.22 1pl1 n GLY 62 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 3.45 -0.61 1.61 -1.94 -0.12 -5.07 119.30 116.50 1pl1 s MET 63 Ca 0.00 -0.60 0.01 0.00 -1.71 0.00 0.00 55.69 53.39 1pl1 s MET 63 Cb 0.00 -2.92 0.15 0.00 2.01 0.00 0.00 34.83 34.07 1pl1 s MET 63 CO 0.00 0.47 0.40 0.15 -0.01 0.00 0.00 175.02 176.03 1pl1 s LYS 64 N -3.48 2.38 -0.17 2.03 1.02 -1.26 -1.92 119.74 118.35 1pl1 s LYS 64 Ca 0.35 -2.70 -0.18 0.00 0.02 0.00 0.00 55.97 53.45 1pl1 s LYS 64 Cb -0.10 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1pl1 s LYS 64 CO 0.29 -1.17 0.51 -0.51 -0.92 0.00 0.00 175.35 173.55 1pl1 s LEU 65 N -0.38 4.20 0.45 3.17 1.43 -0.24 -4.84 118.68 122.47 1pl1 s LEU 65 Ca 0.18 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 54.09 1pl1 s LEU 65 Cb -0.20 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1pl1 s LEU 65 CO -0.04 -0.11 0.21 0.68 0.23 0.00 0.00 176.35 177.32 1pl1 s VAL 66 N 1.23 2.03 0.01 -1.59 -7.23 -1.26 -0.50 120.40 113.08 1pl1 s VAL 66 Ca 0.25 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1pl1 s VAL 66 Cb -0.15 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1pl1 s VAL 66 CO 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.89 1pl1 n GLN 67 N -1.36 -1.03 -0.24 4.82 1.13 -1.25 -4.51 117.38 114.93 1pl1 n GLN 67 Ca -0.03 1.14 0.04 0.00 -1.94 0.00 0.00 57.00 56.21 1pl1 n GLN 67 Cb 0.65 -1.22 0.15 0.00 0.11 0.00 0.00 30.24 29.92 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 0.83 0.41 -0.44 5.09 2.02 -1.90 -0.46 112.91 118.46 1pl1 h THR 68 Ca 0.00 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1pl1 h THR 68 Cb 0.00 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1pl1 h THR 68 CO 0.00 0.02 -0.01 0.03 0.37 0.00 0.00 175.52 175.93 1pl1 h ARG 69 N 0.14 0.73 -0.78 6.66 3.08 -1.98 -0.03 114.38 122.20 1pl1 h ARG 69 Ca 0.39 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 1pl1 h ARG 69 Cb 0.67 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1pl1 h ARG 69 CO -0.60 0.75 0.31 0.00 -1.07 0.00 0.00 179.97 179.36 1pl1 h ALA 70 N 1.30 1.07 -0.01 0.04 0.00 -1.36 -0.16 119.26 120.15 1pl1 h ALA 70 Ca 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1pl1 h ALA 70 Cb 0.44 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pl1 h ALA 70 CO 0.02 0.66 -0.00 0.82 0.00 0.00 0.00 179.25 180.74 1pl1 h ILE 71 N 1.13 1.25 -0.53 0.00 2.04 -0.73 -2.50 117.51 118.18 1pl1 h ILE 71 Ca 0.26 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 1pl1 h ILE 71 Cb 0.22 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1pl1 h ILE 71 CO -0.02 0.20 -0.11 -0.07 0.00 0.00 0.00 178.15 178.14 1pl1 h LEU 72 N -0.30 0.99 -0.77 1.44 3.38 -0.99 -1.84 115.31 117.22 1pl1 h LEU 72 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1pl1 h LEU 72 Cb 0.32 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1pl1 h LEU 72 CO 0.00 1.10 0.49 0.78 0.09 0.00 0.00 178.44 180.91 1pl1 h ASN 73 N 0.88 0.89 0.07 -0.43 2.35 -1.01 0.15 115.58 118.48 1pl1 h ASN 73 Ca 0.14 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1pl1 h ASN 73 Cb 0.67 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1pl1 h ASN 73 CO 0.05 0.66 -0.03 0.22 -1.65 0.00 0.00 177.43 176.68 1pl1 h TYR 74 N 1.04 -0.08 -0.61 1.19 3.20 -1.24 -0.99 116.97 119.49 1pl1 h TYR 74 Ca 0.28 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1pl1 h TYR 74 Cb -0.10 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1pl1 h TYR 74 CO -0.02 0.17 0.34 0.82 -1.64 0.00 0.00 178.16 177.84 1pl1 h ILE 75 N -0.33 1.19 -0.74 1.81 2.04 -1.10 -0.49 117.51 119.89 1pl1 h ILE 75 Ca -0.01 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 1pl1 h ILE 75 Cb 0.29 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1pl1 h ILE 75 CO 0.02 0.20 0.28 0.00 0.00 0.00 0.00 178.15 178.65 1pl1 h ALA 76 N 1.16 0.96 -0.25 1.87 0.00 -0.58 -1.44 119.26 120.98 1pl1 h ALA 76 Ca 0.21 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1pl1 h ALA 76 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1pl1 h ALA 76 CO -0.04 0.59 -0.10 0.77 0.00 0.00 0.00 179.25 180.48 1pl1 h SER 77 N 1.07 0.52 -0.83 0.00 0.02 -0.85 -0.36 113.55 113.11 1pl1 h SER 77 Ca 0.24 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1pl1 h SER 77 Cb 0.23 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1pl1 h SER 77 CO -0.02 0.79 0.44 0.50 -1.14 0.00 0.00 176.83 177.41 1pl1 h LYS 78 N 0.24 1.17 -0.60 3.45 3.64 -0.86 -2.91 116.57 120.70 1pl1 h LYS 78 Ca 0.06 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1pl1 h LYS 78 Cb 0.58 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1pl1 h LYS 78 CO 0.03 0.87 0.00 0.66 -2.27 0.00 0.00 179.45 178.74 1pl1 n TYR 79 N -4.38 1.96 -3.56 1.91 4.01 -0.56 -4.96 117.16 111.58 1pl1 n TYR 79 Ca 0.08 -0.70 -0.25 0.00 -0.16 0.00 0.00 57.90 56.88 1pl1 n TYR 79 Cb 0.11 -0.45 0.07 0.00 -0.31 0.00 0.00 39.34 38.75 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 0.75 -6.18 -0.64 7.72 5.03 -0.91 -4.89 115.26 116.15 1pl1 n ASN 80 Ca 0.27 -0.53 0.09 0.00 0.87 0.00 0.00 54.58 55.28 1pl1 n ASN 80 Cb 1.13 -4.88 0.22 0.00 -1.02 0.00 0.00 39.78 35.23 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 -4.85 3.40 -0.52 3.41 4.77 -0.20 -4.61 117.00 118.41 1pl1 n LEU 81 Ca -0.00 -3.01 0.07 0.00 -0.03 0.00 0.00 56.01 53.03 1pl1 n LEU 81 Cb 0.56 -0.50 0.19 0.00 -2.33 0.00 0.00 43.42 41.34 1pl1 n LEU 81 CO 0.64 0.68 0.39 0.00 -1.33 0.00 0.00 177.39 177.78 1pl1 n TYR 82 N -0.76 0.00 -0.30 -1.77 4.19 -1.19 -0.44 117.16 116.89 1pl1 n TYR 82 Ca 0.19 -1.34 0.04 0.00 3.31 0.00 0.00 57.90 60.11 1pl1 n TYR 82 Cb 0.80 -0.22 -0.01 0.00 0.49 0.00 0.00 39.34 40.40 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 -1.12 -1.43 0.03 2.98 0.00 -1.26 -4.33 105.19 100.07 1pl1 n GLY 83 Ca 0.18 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.72 0.66 -3.72 1.61 2.85 -1.26 -4.94 118.16 111.63 1pl1 n LYS 84 Ca 0.00 -0.13 -0.09 0.00 -1.05 0.00 0.00 58.31 57.03 1pl1 n LYS 84 Cb 0.14 -1.56 0.02 0.00 -0.65 0.00 0.00 35.03 32.98 1pl1 n LYS 84 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1pl1 n ASP 85 N -2.38 -2.11 -0.21 -5.58 5.68 -1.26 -5.05 116.55 105.64 1pl1 n ASP 85 Ca -0.07 -2.59 -0.03 0.00 -0.50 0.00 0.00 54.79 51.60 1pl1 n ASP 85 Cb 0.65 3.55 0.17 0.00 -1.14 0.00 0.00 41.12 44.34 1pl1 n ASP 85 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1pl1 h ILE 86 N 1.97 1.23 -0.42 2.12 2.10 -1.95 -1.04 117.51 121.51 1pl1 h ILE 86 Ca -0.32 -0.69 -0.12 0.00 1.08 0.00 0.00 64.86 64.81 1pl1 h ILE 86 Cb 1.20 0.39 -0.01 0.00 -1.09 0.00 0.00 36.82 37.31 1pl1 h ILE 86 CO 0.41 0.28 -0.20 0.11 -1.08 0.00 0.00 178.15 177.67 1pl1 h LYS 87 N 0.98 0.87 -0.49 2.19 1.57 -1.99 -1.62 116.57 118.08 1pl1 h LYS 87 Ca 0.23 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1pl1 h LYS 87 Cb 0.16 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1pl1 h LYS 87 CO -0.02 1.02 0.06 0.93 -0.57 0.00 0.00 179.45 180.87 1pl1 h GLU 88 N 0.69 0.79 -0.94 3.15 5.08 -1.85 -2.39 114.58 119.11 1pl1 h GLU 88 Ca 0.09 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1pl1 h GLU 88 Cb 0.76 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1pl1 h GLU 88 CO 0.06 0.76 0.56 0.00 -1.00 0.00 0.00 179.01 179.39 1pl1 h ARG 89 N 0.75 1.29 -0.56 2.33 3.08 -1.10 -0.26 114.38 119.91 1pl1 h ARG 89 Ca 0.16 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1pl1 h ARG 89 Cb 0.38 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1pl1 h ARG 89 CO 0.01 0.91 0.27 0.00 -1.07 0.00 0.00 179.97 180.09 1pl1 h ALA 90 N 1.31 0.72 -0.35 0.04 0.00 -0.84 0.32 119.26 120.46 1pl1 h ALA 90 Ca 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1pl1 h ALA 90 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1pl1 h ALA 90 CO -0.06 0.29 0.13 -0.07 0.00 0.00 0.00 179.25 179.53 1pl1 h LEU 91 N 0.76 0.49 -0.11 0.00 3.38 -1.09 -0.14 115.31 118.59 1pl1 h LEU 91 Ca 0.19 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1pl1 h LEU 91 Cb 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1pl1 h LEU 91 CO -0.02 0.54 -0.09 0.40 0.09 0.00 0.00 178.44 179.36 1pl1 h ILE 92 N 0.42 0.75 -0.28 1.22 2.04 -0.78 -0.43 117.51 120.43 1pl1 h ILE 92 Ca 0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.98 1pl1 h ILE 92 Cb 0.21 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1pl1 h ILE 92 CO -0.01 0.00 0.17 0.44 0.00 0.00 0.00 178.15 178.75 1pl1 h ASP 93 N -0.10 0.29 -0.44 1.72 3.32 -0.19 -0.16 116.42 120.86 1pl1 h ASP 93 Ca 0.07 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1pl1 h ASP 93 Cb 0.20 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 1pl1 h ASP 93 CO -0.17 0.21 0.17 -0.03 -1.72 0.00 0.00 179.24 177.70 1pl1 h MET 94 N 0.35 0.34 -0.22 3.56 4.05 -0.79 -0.94 114.93 121.29 1pl1 h MET 94 Ca 0.11 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 1pl1 h MET 94 Cb -0.02 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1pl1 h MET 94 CO -0.04 0.22 0.05 1.88 0.23 0.00 0.00 176.91 179.25 1pl1 h TYR 95 N 0.35 0.37 0.00 1.39 -1.99 -0.67 -2.86 116.97 113.55 1pl1 h TYR 95 Ca 0.20 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.88 1pl1 h TYR 95 Cb 0.18 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 38.81 1pl1 h TYR 95 CO -0.14 0.46 -0.04 -0.84 -0.00 0.00 0.00 178.16 177.60 1pl1 h ILE 96 N 0.17 0.07 -0.01 -2.88 3.07 -0.87 -1.43 117.51 115.63 1pl1 h ILE 96 Ca 0.07 -0.92 -0.18 0.00 1.55 0.00 0.00 64.86 65.38 1pl1 h ILE 96 Cb 0.28 1.86 -0.01 0.00 -0.27 0.00 0.00 36.82 38.68 1pl1 h ILE 96 CO 0.00 0.04 -0.79 -0.33 -1.05 0.00 0.00 178.15 176.02 1pl1 h GLU 97 N 0.00 0.16 -0.34 0.16 4.39 -1.10 0.51 114.58 118.36 1pl1 h GLU 97 Ca -0.00 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.45 1pl1 h GLU 97 Cb 0.86 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1pl1 h GLU 97 CO 0.00 0.86 -0.16 0.78 -1.16 0.00 0.00 179.01 179.34 1pl1 h GLY 98 N 1.87 0.76 0.54 -3.84 0.00 -1.15 -0.85 103.07 100.40 1pl1 h GLY 98 Ca -0.03 -0.68 0.06 0.00 0.00 0.00 0.00 47.33 46.68 1pl1 h GLY 98 CO 0.12 0.62 0.09 -2.22 0.00 0.00 0.00 176.54 175.15 1pl1 h ILE 99 N 0.48 0.81 -0.39 2.60 2.04 -1.22 -2.08 117.51 119.76 1pl1 h ILE 99 Ca 0.08 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1pl1 h ILE 99 Cb 0.69 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1pl1 h ILE 99 CO 0.05 0.04 -0.06 0.00 0.00 0.00 0.00 178.15 178.18 1pl1 h ALA 100 N 1.29 1.17 -0.26 1.87 0.00 -0.69 0.84 119.26 123.49 1pl1 h ALA 100 Ca 0.19 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1pl1 h ALA 100 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1pl1 h ALA 100 CO -0.24 0.53 0.12 -0.44 0.00 0.00 0.00 179.25 179.22 1pl1 h ASP 101 N 0.60 0.16 -0.33 0.00 3.32 -0.74 0.07 116.42 119.50 1pl1 h ASP 101 Ca 0.11 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 1pl1 h ASP 101 Cb 0.47 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1pl1 h ASP 101 CO 0.02 0.13 -0.16 0.25 -1.72 0.00 0.00 179.24 177.77 1pl1 h LEU 102 N 0.25 0.71 -1.38 1.55 5.85 -1.06 -2.45 115.31 118.78 1pl1 h LEU 102 Ca 0.11 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1pl1 h LEU 102 Cb 0.05 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1pl1 h LEU 102 CO -0.09 0.96 0.40 1.23 -0.34 0.00 0.00 178.44 180.60 1pl1 h GLY 103 N 0.46 0.87 1.18 3.75 0.00 -0.65 -2.07 103.07 106.61 1pl1 h GLY 103 Ca 0.07 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 1pl1 h GLY 103 CO 0.05 0.32 -0.30 -2.09 0.00 0.00 0.00 176.54 174.52 1pl1 h GLU 104 N 0.83 0.91 -0.50 4.80 4.57 -0.83 0.12 114.58 124.48 1pl1 h GLU 104 Ca 0.22 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 1pl1 h GLU 104 Cb -0.08 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1pl1 h GLU 104 CO -0.05 1.08 0.29 0.52 -1.18 0.00 0.00 179.01 179.67 1pl1 h MET 105 N 0.77 0.70 -0.33 1.92 2.86 -0.91 -1.62 114.93 118.32 1pl1 h MET 105 Ca 0.08 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1pl1 h MET 105 Cb 0.87 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1pl1 h MET 105 CO 0.08 0.53 -0.32 0.82 1.06 0.00 0.00 176.91 179.08 1pl1 h ILE 106 N 0.67 1.29 -0.40 -1.22 2.04 -1.15 -2.44 117.51 116.29 1pl1 h ILE 106 Ca 0.18 -1.49 0.05 0.00 1.00 0.00 0.00 64.86 64.60 1pl1 h ILE 106 Cb 0.03 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1pl1 h ILE 106 CO -0.03 0.49 0.15 0.25 0.00 0.00 0.00 178.15 179.01 1pl1 h LEU 107 N 0.58 0.18 -0.05 1.44 5.85 -0.54 -2.80 115.31 119.97 1pl1 h LEU 107 Ca 0.05 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1pl1 h LEU 107 Cb 0.90 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1pl1 h LEU 107 CO 0.08 0.14 -0.24 0.18 -0.34 0.00 0.00 178.44 178.26 1pl1 n LEU 108 N -4.99 0.32 -0.16 2.25 4.77 -0.63 -4.34 117.00 114.22 1pl1 n LEU 108 Ca 0.02 0.18 -0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1pl1 n LEU 108 Cb 0.14 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1pl1 n LEU 108 CO 0.27 0.07 0.77 0.25 -1.33 0.00 0.00 177.39 177.42 1pl1 h LEU 109 N 0.13 -0.47 -0.64 2.23 5.85 -1.15 0.31 115.31 121.57 1pl1 h LEU 109 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1pl1 h LEU 109 Cb 0.48 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1pl1 h LEU 109 CO 0.00 -0.17 0.00 -0.81 -0.34 0.00 0.00 178.44 177.12 1pl1 n PRO 110 N -5.36 0.10 -3.33 5.25 -0.04 -1.26 -4.85 135.00 125.51 1pl1 n PRO 110 Ca 0.05 0.47 -0.47 0.00 -0.04 0.00 0.00 63.50 63.51 1pl1 n PRO 110 Cb 0.27 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 1pl1 n PRO 110 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1pl1 s VAL 111 N -3.26 5.51 -0.03 0.52 -7.23 0.09 -5.00 120.40 111.00 1pl1 s VAL 111 Ca 0.02 -2.28 -0.19 0.00 -1.81 0.00 0.00 61.98 57.72 1pl1 s VAL 111 Cb 0.07 -4.43 -0.05 0.00 0.56 0.00 0.00 36.38 32.53 1pl1 s VAL 111 CO 0.23 -0.99 0.54 -2.84 -0.31 0.00 0.00 175.10 171.74 1pl1 s PRO 113 N 0.46 4.27 0.45 4.82 0.02 -1.26 -5.13 135.00 138.62 1pl1 s PRO 113 Ca 0.15 0.63 0.23 0.00 0.02 0.00 0.00 61.00 62.03 1pl1 s PRO 113 Cb -0.14 -3.35 1.23 0.00 0.02 0.00 0.00 34.50 32.26 1pl1 s PRO 113 CO -0.06 0.37 1.83 -1.35 -0.33 0.00 0.00 177.00 177.45 1pl1 h PRO 114 N 5.75 0.26 0.00 5.54 0.11 -1.96 0.17 132.00 141.87 1pl1 h PRO 114 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1pl1 h PRO 114 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1pl1 h PRO 114 CO 0.70 0.17 0.00 1.05 -0.21 0.00 0.00 178.00 179.71 1pl1 h GLU 115 N 0.27 0.00 -0.00 1.05 9.09 -2.03 -2.87 114.58 120.08 1pl1 h GLU 115 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 1pl1 h GLU 115 Cb 1.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.63 1pl1 h GLU 115 CO -0.16 0.00 -0.86 0.39 0.05 0.00 0.00 179.01 178.43 1pl1 n GLU 116 N -2.53 0.26 -0.24 1.06 1.02 0.58 -4.66 120.64 116.13 1pl1 n GLU 116 Ca 0.03 -0.21 -0.08 0.00 -0.02 0.00 0.00 57.16 56.88 1pl1 n GLU 116 Cb 0.31 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.28 1pl1 n GLU 116 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1pl1 h LYS 117 N 0.52 1.07 0.13 3.49 1.57 -1.29 -2.04 116.57 120.02 1pl1 h LYS 117 Ca 0.00 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1pl1 h LYS 117 Cb 0.55 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1pl1 h LYS 117 CO 0.00 0.96 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.34 1pl1 h ASP 118 N 1.00 -0.14 -0.58 0.86 3.32 -1.83 -1.24 116.42 117.80 1pl1 h ASP 118 Ca 0.21 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1pl1 h ASP 118 Cb 0.37 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1pl1 h ASP 118 CO 0.00 0.05 0.17 0.00 -1.72 0.00 0.00 179.24 177.75 1pl1 h ALA 119 N 0.52 0.76 -0.46 3.45 0.00 -1.85 -2.06 119.26 119.63 1pl1 h ALA 119 Ca -0.02 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1pl1 h ALA 119 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pl1 h ALA 119 CO 0.03 0.44 -0.20 -0.22 0.00 0.00 0.00 179.25 179.30 1pl1 h LYS 120 N 0.82 0.94 -0.69 0.00 1.63 -1.33 -0.57 116.57 117.37 1pl1 h LYS 120 Ca 0.19 -0.40 0.05 0.00 -0.85 0.00 0.00 60.65 59.64 1pl1 h LYS 120 Cb 0.30 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 1pl1 h LYS 120 CO -0.00 1.06 0.41 1.25 -3.45 0.00 0.00 179.45 178.71 1pl1 h LEU 121 N 0.78 0.63 -0.70 5.20 5.85 -1.11 0.73 115.31 126.69 1pl1 h LEU 121 Ca 0.10 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1pl1 h LEU 121 Cb 0.77 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1pl1 h LEU 121 CO 0.06 0.41 0.30 0.00 -0.34 0.00 0.00 178.44 178.88 1pl1 h ALA 122 N 1.34 0.90 -0.30 1.25 0.00 -0.90 -1.03 119.26 120.52 1pl1 h ALA 122 Ca 0.30 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1pl1 h ALA 122 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1pl1 h ALA 122 CO -0.16 0.50 -0.24 1.25 0.00 0.00 0.00 179.25 180.60 1pl1 h LEU 123 N 0.98 0.59 -0.21 0.00 5.85 -0.70 -0.79 115.31 121.03 1pl1 h LEU 123 Ca 0.24 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1pl1 h LEU 123 Cb 0.17 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1pl1 h LEU 123 CO -0.02 0.82 0.10 0.40 -0.34 0.00 0.00 178.44 179.39 1pl1 h ILE 124 N 0.51 1.14 -0.80 4.05 2.04 -0.48 -0.28 117.51 123.69 1pl1 h ILE 124 Ca 0.07 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1pl1 h ILE 124 Cb 0.69 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1pl1 h ILE 124 CO 0.05 0.13 0.36 0.11 0.00 0.00 0.00 178.15 178.80 1pl1 h LYS 125 N 0.21 1.16 -0.42 2.37 1.57 -0.95 -0.06 116.57 120.45 1pl1 h LYS 125 Ca 0.07 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1pl1 h LYS 125 Cb 0.12 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1pl1 h LYS 125 CO -0.01 0.91 0.24 1.49 -0.57 0.00 0.00 179.45 181.52 1pl1 h GLU 126 N 1.15 0.58 -0.36 3.15 4.81 -0.92 -1.71 114.58 121.27 1pl1 h GLU 126 Ca 0.27 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1pl1 h GLU 126 Cb 0.16 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1pl1 h GLU 126 CO -0.03 0.45 -0.21 0.87 -0.73 0.00 0.00 179.01 179.36 1pl1 h LYS 127 N 0.55 0.70 -0.20 1.92 1.57 -0.66 -0.16 116.57 120.29 1pl1 h LYS 127 Ca 0.15 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1pl1 h LYS 127 Cb 0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1pl1 h LYS 127 CO -0.03 0.85 0.10 0.82 -0.57 0.00 0.00 179.45 180.63 1pl1 h ILE 128 N 0.62 1.12 -0.08 1.86 2.04 -0.79 0.64 117.51 122.91 1pl1 h ILE 128 Ca 0.09 -0.32 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 1pl1 h ILE 128 Cb 0.69 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1pl1 h ILE 128 CO 0.05 0.11 -0.66 0.11 0.00 0.00 0.00 178.15 177.77 1pl1 h LYS 129 N 0.20 0.32 0.00 2.37 1.57 -1.03 -1.41 116.57 118.60 1pl1 h LYS 129 Ca 0.07 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 1pl1 h LYS 129 Cb 0.09 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1pl1 h LYS 129 CO -0.01 0.87 -1.77 0.09 -0.57 0.00 0.00 179.45 178.05 1pl1 n ASN 130 N -3.86 1.52 0.02 0.86 3.02 -0.10 -4.47 115.26 112.26 1pl1 n ASN 130 Ca -0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.51 1pl1 n ASN 130 Cb 0.66 1.45 -0.00 0.00 -0.61 0.00 0.00 39.78 41.27 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 -2.17 0.04 -0.04 3.52 0.63 0.02 -4.73 116.66 113.92 1pl1 n ARG 131 Ca -0.09 0.02 -0.09 0.00 -0.92 0.00 0.00 57.85 56.77 1pl1 n ARG 131 Cb 0.56 -0.38 -0.08 0.00 0.45 0.00 0.00 32.46 33.00 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 -0.07 -0.04 -0.53 -0.14 0.05 -1.08 -2.64 116.97 112.52 1pl1 h TYR 132 Ca 0.00 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1pl1 h TYR 132 Cb 0.07 0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 1pl1 h TYR 132 CO -0.03 0.56 0.35 0.74 -1.05 0.00 0.00 178.16 178.73 1pl1 h PHE 133 N -0.96 0.67 -0.85 4.88 -1.00 -1.47 -2.12 116.94 116.08 1pl1 h PHE 133 Ca -0.00 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.85 1pl1 h PHE 133 Cb 0.61 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.89 1pl1 h PHE 133 CO 0.16 0.42 0.55 -1.35 -1.61 0.00 0.00 178.31 176.48 1pl1 h PRO 134 N 0.72 0.95 -0.48 1.51 0.11 -1.75 -0.18 132.00 132.88 1pl1 h PRO 134 Ca 0.20 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1pl1 h PRO 134 Cb -0.08 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.79 1pl1 h PRO 134 CO -0.05 0.63 0.31 0.00 -0.21 0.00 0.00 178.00 178.68 1pl1 h ALA 135 N 1.53 0.61 -0.02 -0.75 0.00 -1.00 -0.51 119.26 119.12 1pl1 h ALA 135 Ca 0.35 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.02 1pl1 h ALA 135 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1pl1 h ALA 135 CO -0.12 0.03 -0.89 0.74 0.00 0.00 0.00 179.25 179.01 1pl1 h PHE 136 N 0.63 0.59 -0.57 0.00 0.04 -1.20 -2.64 116.94 113.79 1pl1 h PHE 136 Ca 0.18 -0.31 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 1pl1 h PHE 136 Cb -0.05 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 1pl1 h PHE 136 CO -0.05 1.11 0.19 1.49 -0.60 0.00 0.00 178.31 180.46 1pl1 h GLU 137 N 0.24 0.87 -0.79 1.51 4.57 -0.91 -1.69 114.58 118.38 1pl1 h GLU 137 Ca -0.07 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1pl1 h GLU 137 Cb 1.51 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.93 1pl1 h GLU 137 CO 0.15 0.77 0.51 -0.22 -1.18 0.00 0.00 179.01 179.05 1pl1 h LYS 138 N 0.79 1.05 -0.14 1.92 3.64 -1.06 0.78 116.57 123.54 1pl1 h LYS 138 Ca 0.19 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1pl1 h LYS 138 Cb 0.25 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1pl1 h LYS 138 CO -0.01 0.71 0.08 0.28 -2.27 0.00 0.00 179.45 178.24 1pl1 h VAL 139 N 1.08 1.11 -0.71 2.00 2.07 -1.22 -0.76 116.25 119.82 1pl1 h VAL 139 Ca 0.29 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1pl1 h VAL 139 Cb -0.10 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1pl1 h VAL 139 CO -0.06 0.10 0.31 -0.07 0.02 0.00 0.00 177.57 177.87 1pl1 h LEU 140 N 0.13 0.95 -1.05 2.57 3.38 -0.96 -2.90 115.31 117.43 1pl1 h LEU 140 Ca 0.05 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1pl1 h LEU 140 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1pl1 h LEU 140 CO -0.01 0.84 -0.32 0.50 0.09 0.00 0.00 178.44 179.54 1pl1 h LYS 141 N 1.00 0.27 -0.47 1.13 3.64 -0.68 -0.47 116.57 121.00 1pl1 h LYS 141 Ca 0.24 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1pl1 h LYS 141 Cb 0.16 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1pl1 h LYS 141 CO -0.03 0.57 -0.17 1.03 -2.27 0.00 0.00 179.45 178.59 1pl1 h SER 142 N 0.24 0.92 0.00 4.20 0.87 -0.93 -3.28 113.55 115.57 1pl1 h SER 142 Ca 0.03 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1pl1 h SER 142 Cb 0.69 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1pl1 h SER 142 CO 0.05 1.07 -1.30 0.00 -0.53 0.00 0.00 176.83 176.13 1pl1 n HIS 143 N -4.13 0.00 -1.83 2.24 1.44 -1.18 -5.00 115.22 106.76 1pl1 n HIS 143 Ca 0.01 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.55 1pl1 n HIS 143 Cb 0.42 -0.20 -0.05 0.00 0.12 0.00 0.00 29.99 30.28 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 1.47 0.81 3.97 -1.39 0.00 -0.19 -4.99 105.19 104.88 1pl1 n GLY 144 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.02 3.33 0.41 1.61 -0.21 -1.26 -5.01 119.66 114.52 1pl1 s GLN 145 Ca 0.00 -0.78 0.28 0.00 0.02 0.00 0.00 55.36 54.88 1pl1 s GLN 145 Cb 0.00 -2.83 0.99 0.00 1.00 0.00 0.00 33.01 32.16 1pl1 s GLN 145 CO 0.00 0.27 1.82 -0.44 -2.12 0.00 0.00 175.29 174.81 1pl1 h ASP 146 N 1.02 0.00 -2.95 5.90 3.32 -1.94 -3.45 116.42 118.31 1pl1 h ASP 146 Ca -0.50 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.01 1pl1 h ASP 146 Cb 1.24 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.63 1pl1 h ASP 146 CO 0.58 0.00 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.03 1pl1 s TYR 147 N -3.42 2.00 0.12 4.55 2.02 -1.26 -4.91 117.35 116.45 1pl1 s TYR 147 Ca 0.04 -0.44 -0.15 0.00 -0.37 0.00 0.00 57.07 56.15 1pl1 s TYR 147 Cb 0.09 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.69 1pl1 s TYR 147 CO 0.54 0.49 1.56 -0.07 -1.57 0.00 0.00 175.55 176.50 1pl1 h LEU 148 N 2.70 0.66 -8.00 -1.29 3.38 -1.87 -3.42 115.31 107.47 1pl1 h LEU 148 Ca -0.41 -0.31 -0.43 0.00 0.09 0.00 0.00 57.88 56.82 1pl1 h LEU 148 Cb 1.23 -0.18 -0.31 0.00 0.09 0.00 0.00 40.66 41.50 1pl1 h LEU 148 CO 0.57 0.81 -0.79 -0.69 0.09 0.00 0.00 178.44 178.43 1pl1 s VAL 149 N -5.00 0.82 0.00 1.22 1.01 -1.26 -4.86 120.40 112.33 1pl1 s VAL 149 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1pl1 s VAL 149 Cb 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1pl1 s VAL 149 CO 0.79 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.75 1pl1 n GLY 150 N 3.21 0.29 3.27 4.51 0.00 -1.26 -3.21 105.19 111.99 1pl1 n GLY 150 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.43 -4.60 -3.66 1.61 4.05 -1.26 -4.95 115.26 106.02 1pl1 n ASN 151 Ca 0.00 -0.37 -0.14 0.00 0.45 0.00 0.00 54.58 54.52 1pl1 n ASN 151 Cb 0.21 -3.76 -0.08 0.00 1.23 0.00 0.00 39.78 37.38 1pl1 n ASN 151 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1pl1 s LYS 152 N -5.93 0.74 0.15 1.20 2.20 -1.20 -4.91 119.74 111.99 1pl1 s LYS 152 Ca 0.38 0.52 -0.34 0.00 -0.36 0.00 0.00 55.97 56.17 1pl1 s LYS 152 Cb -0.19 0.35 -0.16 0.00 -1.51 0.00 0.00 37.83 36.33 1pl1 s LYS 152 CO 0.47 -0.15 1.27 -0.11 -0.36 0.00 0.00 175.35 176.47 1pl1 n LEU 153 N 2.16 1.79 -4.22 5.43 7.94 -1.26 -4.59 117.00 124.25 1pl1 n LEU 153 Ca -0.16 1.13 -0.15 0.00 -1.11 0.00 0.00 56.01 55.72 1pl1 n LEU 153 Cb 0.56 -1.24 -0.09 0.00 0.53 0.00 0.00 43.42 43.19 1pl1 n LEU 153 CO 0.14 -1.08 -0.17 -0.94 -1.11 0.00 0.00 177.39 174.22 1pl1 s SER 154 N 0.25 0.75 0.55 1.96 1.04 -1.26 -4.75 113.70 112.23 1pl1 s SER 154 Ca 0.77 -1.52 0.24 0.00 0.48 0.00 0.00 55.95 55.92 1pl1 s SER 154 Cb -0.86 0.46 1.45 0.00 0.10 0.00 0.00 66.02 67.17 1pl1 s SER 154 CO 0.49 -0.95 2.06 0.08 0.98 0.00 0.00 173.24 175.91 1pl1 h ARG 155 N 2.41 0.00 -0.61 4.02 0.11 -1.13 -1.72 114.38 117.45 1pl1 h ARG 155 Ca -0.31 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.75 1pl1 h ARG 155 Cb 1.24 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.29 1pl1 h ARG 155 CO 0.46 0.00 0.33 0.00 0.10 0.00 0.00 179.97 180.86 1pl1 h ALA 156 N 1.80 0.79 -0.84 0.08 0.00 -1.91 0.15 119.26 119.33 1pl1 h ALA 156 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1pl1 h ALA 156 Cb 0.63 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1pl1 h ALA 156 CO -0.00 0.31 0.55 -0.44 0.00 0.00 0.00 179.25 179.66 1pl1 h ASP 157 N 0.83 0.97 0.00 0.00 3.32 -1.72 -0.72 116.42 119.11 1pl1 h ASP 157 Ca 0.22 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1pl1 h ASP 157 Cb 0.05 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1pl1 h ASP 157 CO -0.03 0.71 -0.00 0.40 -1.72 0.00 0.00 179.24 178.59 1pl1 h ILE 158 N 1.14 1.29 -0.64 0.35 1.08 -1.34 -1.42 117.51 117.97 1pl1 h ILE 158 Ca 0.31 -0.86 -0.08 0.00 -0.39 0.00 0.00 64.86 63.83 1pl1 h ILE 158 Cb -0.12 1.88 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 1pl1 h ILE 158 CO -0.06 0.22 0.10 0.45 -0.69 0.00 0.00 178.15 178.17 1pl1 h HIS 159 N -0.37 1.12 -0.21 1.37 3.86 -0.66 -1.94 115.15 118.32 1pl1 h HIS 159 Ca -0.00 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1pl1 h HIS 159 Cb 0.37 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1pl1 h HIS 159 CO 0.05 0.95 0.03 1.25 0.86 0.00 0.00 177.93 181.07 1pl1 h LEU 160 N 0.99 0.34 -0.96 2.43 5.85 -1.06 -2.36 115.31 120.54 1pl1 h LEU 160 Ca 0.20 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1pl1 h LEU 160 Cb 0.44 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1pl1 h LEU 160 CO 0.01 0.52 -0.20 0.58 -0.34 0.00 0.00 178.44 179.01 1pl1 h VAL 161 N 0.15 1.25 -0.32 1.05 2.07 -1.03 -0.21 116.25 119.22 1pl1 h VAL 161 Ca 0.06 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.44 1pl1 h VAL 161 Cb 0.32 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1pl1 h VAL 161 CO 0.00 0.38 0.07 -0.08 0.02 0.00 0.00 177.57 177.96 1pl1 h GLU 162 N 0.48 0.17 -0.67 1.57 4.81 -1.30 -1.95 114.58 117.70 1pl1 h GLU 162 Ca 0.08 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1pl1 h GLU 162 Cb 0.61 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1pl1 h GLU 162 CO 0.04 0.12 0.32 1.25 -0.73 0.00 0.00 179.01 180.01 1pl1 h LEU 163 N 0.18 0.85 -1.27 1.64 5.85 -0.73 -2.13 115.31 119.69 1pl1 h LEU 163 Ca 0.15 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1pl1 h LEU 163 Cb 0.16 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1pl1 h LEU 163 CO -0.19 0.72 0.28 -0.07 -0.34 0.00 0.00 178.44 178.83 1pl1 h LEU 164 N 0.94 0.70 -0.66 2.25 3.38 -0.37 -0.14 115.31 121.40 1pl1 h LEU 164 Ca 0.23 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1pl1 h LEU 164 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1pl1 h LEU 164 CO -0.03 0.59 0.25 1.88 0.09 0.00 0.00 178.44 181.22 1pl1 h TYR 165 N 0.78 1.02 -0.41 1.13 0.05 -0.72 -0.44 116.97 118.39 1pl1 h TYR 165 Ca 0.20 -0.08 -0.11 0.00 0.05 0.00 0.00 58.73 58.78 1pl1 h TYR 165 Cb 0.07 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1pl1 h TYR 165 CO 0.01 0.81 -0.19 1.88 -1.05 0.00 0.00 178.16 179.61 1pl1 h TYR 166 N 0.94 0.90 -0.48 4.88 0.05 -0.98 -2.15 116.97 120.14 1pl1 h TYR 166 Ca 0.22 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1pl1 h TYR 166 Cb 0.23 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1pl1 h TYR 166 CO 0.02 0.92 -0.08 0.28 -1.05 0.00 0.00 178.16 178.24 1pl1 h VAL 167 N 0.70 1.26 -0.92 -2.88 2.07 -0.91 -2.13 116.25 113.44 1pl1 h VAL 167 Ca 0.10 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.48 1pl1 h VAL 167 Cb 0.70 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1pl1 h VAL 167 CO 0.05 0.41 0.61 -0.08 0.02 0.00 0.00 177.57 178.58 1pl1 h GLU 168 N 0.78 1.16 -0.33 1.57 4.81 -0.79 0.21 114.58 121.99 1pl1 h GLU 168 Ca 0.13 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1pl1 h GLU 168 Cb 0.58 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1pl1 h GLU 168 CO 0.04 0.77 -0.15 0.93 -0.73 0.00 0.00 179.01 179.86 1pl1 h GLU 169 N 1.20 0.59 -0.04 1.92 5.08 -1.03 -3.00 114.58 119.29 1pl1 h GLU 169 Ca 0.35 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1pl1 h GLU 169 Cb -0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1pl1 h GLU 169 CO -0.09 0.72 -0.11 1.25 -1.00 0.00 0.00 179.01 179.78 1pl1 h LEU 170 N 0.53 0.16 -6.09 1.33 5.85 -0.63 -3.45 115.31 113.02 1pl1 h LEU 170 Ca 0.09 -0.62 0.16 0.00 0.84 0.00 0.00 57.88 58.36 1pl1 h LEU 170 Cb 0.57 -0.05 -0.21 0.00 0.37 0.00 0.00 40.66 41.34 1pl1 h LEU 170 CO 0.04 0.75 -0.04 -0.62 -0.34 0.00 0.00 178.44 178.23 1pl1 s ASP 171 N -6.03 -0.88 0.26 1.25 -1.08 -0.04 -5.05 116.67 105.10 1pl1 s ASP 171 Ca -0.16 0.63 0.24 0.00 -0.52 0.00 0.00 52.55 52.75 1pl1 s ASP 171 Cb 0.02 1.77 0.96 0.00 -1.46 0.00 0.00 42.92 44.21 1pl1 s ASP 171 CO 0.71 -0.17 1.73 -1.54 0.52 0.00 0.00 175.17 176.43 1pl1 n SER 172 N 5.41 0.70 0.18 -0.34 3.41 -1.14 -2.40 113.62 119.44 1pl1 n SER 172 Ca -0.05 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 1pl1 n SER 172 Cb 0.52 -0.81 0.35 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.23 4.04 4.64 -1.92 -3.38 113.55 117.16 1pl1 h SER 173 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1pl1 h SER 173 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1pl1 h SER 173 CO 0.00 0.00 -0.28 -0.07 -0.87 0.00 0.00 176.83 175.61 1pl1 h LEU 174 N 0.00 0.09 -0.19 5.97 3.38 -1.82 -1.71 115.31 121.03 1pl1 h LEU 174 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pl1 h LEU 174 Cb 0.78 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1pl1 h LEU 174 CO 0.00 0.38 -0.05 0.00 0.09 0.00 0.00 178.44 178.86 1pl1 n ILE 175 N -4.17 0.00 0.23 1.22 3.06 -1.26 -4.44 119.36 114.00 1pl1 n ILE 175 Ca -0.02 -0.05 0.06 0.00 -2.50 0.00 0.00 62.75 60.25 1pl1 n ILE 175 Cb 0.35 -0.23 0.56 0.00 0.54 0.00 0.00 39.64 40.86 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 0.47 0.03 -0.60 9.51 4.64 -1.55 -1.27 113.55 124.78 1pl1 h SER 176 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pl1 h SER 176 Cb 0.26 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1pl1 h SER 176 CO 0.00 0.10 0.00 -1.54 -0.87 0.00 0.00 176.83 174.52 1pl1 n SER 177 N -4.44 4.10 -3.63 4.97 3.41 -1.26 -4.61 113.62 112.15 1pl1 n SER 177 Ca -0.02 -2.30 -0.27 0.00 -0.26 0.00 0.00 58.87 56.01 1pl1 n SER 177 Cb 0.16 -0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 63.49 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 1.08 2.67 0.13 7.33 3.72 -0.48 -4.96 117.46 126.96 1pl1 n PHE 178 Ca 0.23 -4.10 0.04 0.00 -0.05 0.00 0.00 57.45 53.57 1pl1 n PHE 178 Cb 0.75 -0.49 0.47 0.00 -0.94 0.00 0.00 39.48 39.26 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 4.90 0.23 -0.15 -1.08 0.13 -1.82 -1.86 132.00 132.37 1pl1 h PRO 179 Ca 0.17 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 65.07 1pl1 h PRO 179 Cb 0.75 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1pl1 h PRO 179 CO 0.70 0.27 -0.70 -0.07 -0.23 0.00 0.00 178.00 177.97 1pl1 h LEU 180 N 0.23 0.74 -0.57 1.56 3.38 -1.94 -0.23 115.31 118.47 1pl1 h LEU 180 Ca 0.06 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 1pl1 h LEU 180 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1pl1 h LEU 180 CO 0.00 1.23 0.13 -0.07 0.09 0.00 0.00 178.44 179.82 1pl1 h LEU 181 N 0.44 0.88 -0.84 1.67 3.38 -1.82 -0.70 115.31 118.31 1pl1 h LEU 181 Ca -0.03 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1pl1 h LEU 181 Cb 1.30 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 1pl1 h LEU 181 CO 0.14 0.89 0.53 0.11 0.09 0.00 0.00 178.44 180.19 1pl1 h LYS 182 N 0.83 0.96 -0.49 1.13 1.57 -1.18 -0.88 116.57 118.51 1pl1 h LYS 182 Ca 0.18 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 1pl1 h LYS 182 Cb 0.36 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1pl1 h LYS 182 CO 0.00 0.64 -0.21 0.00 -0.57 0.00 0.00 179.45 179.31 1pl1 h ALA 183 N 1.38 0.68 -0.49 3.86 0.00 -0.63 -2.17 119.26 121.89 1pl1 h ALA 183 Ca 0.35 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pl1 h ALA 183 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1pl1 h ALA 183 CO -0.15 0.66 0.31 1.25 0.00 0.00 0.00 179.25 181.32 1pl1 h LEU 184 N 0.85 0.58 -0.70 0.00 5.85 -0.94 -1.18 115.31 119.78 1pl1 h LEU 184 Ca 0.11 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.88 1pl1 h LEU 184 Cb 0.79 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 1pl1 h LEU 184 CO 0.07 0.45 0.35 0.50 -0.34 0.00 0.00 178.44 179.47 1pl1 h LYS 185 N 0.66 0.59 0.06 1.25 3.64 -0.89 -0.59 116.57 121.30 1pl1 h LYS 185 Ca 0.18 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1pl1 h LYS 185 Cb -0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1pl1 h LYS 185 CO -0.04 0.39 -0.03 1.15 -2.27 0.00 0.00 179.45 178.65 1pl1 h THR 186 N 0.61 1.12 -0.02 1.00 2.02 -1.04 -1.23 112.91 115.37 1pl1 h THR 186 Ca 0.34 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1pl1 h THR 186 Cb 0.34 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1pl1 h THR 186 CO -0.26 0.16 -0.04 0.03 0.37 0.00 0.00 175.52 175.78 1pl1 h ARG 187 N -0.38 -0.06 -0.41 6.66 3.08 -0.96 -2.27 114.38 120.04 1pl1 h ARG 187 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1pl1 h ARG 187 Cb 0.33 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1pl1 h ARG 187 CO 0.01 -0.04 -0.11 0.82 -1.07 0.00 0.00 179.97 179.58 1pl1 h ILE 188 N -0.07 1.25 0.00 2.04 1.08 -1.13 -2.23 117.51 118.45 1pl1 h ILE 188 Ca 0.02 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 1pl1 h ILE 188 Cb 0.10 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1pl1 h ILE 188 CO -0.06 0.39 0.00 0.28 -0.69 0.00 0.00 178.15 178.07 1pl1 h SER 189 N 0.66 0.00 0.23 1.72 0.02 -0.99 -2.49 113.55 112.70 1pl1 h SER 189 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1pl1 h SER 189 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1pl1 h SER 189 CO 0.04 0.00 -0.58 0.59 -1.14 0.00 0.00 176.83 175.73 1pl1 n ASN 190 N -2.65 0.97 -4.73 3.07 3.02 -0.86 -3.12 115.26 110.97 1pl1 n ASN 190 Ca 0.01 -0.78 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 1pl1 n ASN 190 Cb 0.24 0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.85 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 -1.10 4.12 -0.25 3.41 4.77 -0.94 -4.76 117.00 122.24 1pl1 n LEU 191 Ca 0.07 1.09 0.06 0.00 -0.03 0.00 0.00 56.01 57.20 1pl1 n LEU 191 Cb 0.36 -1.58 0.18 0.00 -2.33 0.00 0.00 43.42 40.05 1pl1 n LEU 191 CO 0.34 0.17 0.88 -0.65 -1.33 0.00 0.00 177.39 176.81 1pl1 h PRO 192 N 6.11 0.18 -0.63 3.23 0.11 -1.90 0.12 132.00 139.21 1pl1 h PRO 192 Ca -0.44 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1pl1 h PRO 192 Cb 1.21 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1pl1 h PRO 192 CO 0.90 0.12 0.10 1.79 -0.21 0.00 0.00 178.00 180.70 1pl1 h THR 193 N 0.18 1.26 -0.19 -1.15 1.35 -1.87 -1.75 112.91 110.74 1pl1 h THR 193 Ca 0.42 -1.01 -0.12 0.00 -0.55 0.00 0.00 66.41 65.15 1pl1 h THR 193 Cb 0.75 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1pl1 h THR 193 CO -0.59 0.38 -0.36 0.58 -0.25 0.00 0.00 175.52 175.28 1pl1 h VAL 194 N 0.96 1.33 -0.97 6.82 2.07 -1.59 -2.02 116.25 122.85 1pl1 h VAL 194 Ca 0.19 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 66.17 1pl1 h VAL 194 Cb 0.43 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 1pl1 h VAL 194 CO 0.01 0.49 0.63 0.50 0.02 0.00 0.00 177.57 179.23 1pl1 h LYS 195 N 0.24 1.17 -0.30 1.57 3.64 -0.73 0.06 116.57 122.21 1pl1 h LYS 195 Ca 0.01 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1pl1 h LYS 195 Cb 0.95 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1pl1 h LYS 195 CO 0.08 0.77 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.67 1pl1 h LYS 196 N 1.20 0.62 -0.38 1.90 3.64 -1.27 -2.58 116.57 119.70 1pl1 h LYS 196 Ca 0.39 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1pl1 h LYS 196 Cb 0.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1pl1 h LYS 196 CO -0.13 0.85 0.25 0.35 -2.27 0.00 0.00 179.45 178.50 1pl1 h PHE 197 N 0.37 0.45 0.00 1.91 3.57 -0.71 -2.58 116.94 119.95 1pl1 h PHE 197 Ca 0.07 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1pl1 h PHE 197 Cb 0.66 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1pl1 h PHE 197 CO 0.06 0.28 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.09 1pl1 h LEU 198 N 0.48 0.00-10.15 0.59 3.38 -0.77 -3.41 115.31 105.43 1pl1 h LEU 198 Ca 0.14 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.62 1pl1 h LEU 198 Cb -0.01 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.80 1pl1 h LEU 198 CO -0.03 0.26 0.39 -1.10 0.09 0.00 0.00 178.44 178.04 1pl1 s GLN 199 N -3.22 3.36 0.42 1.13 -0.21 -0.97 -4.99 119.66 115.18 1pl1 s GLN 199 Ca 0.04 1.33 -0.24 0.00 0.02 0.00 0.00 55.36 56.51 1pl1 s GLN 199 Cb 0.07 -2.03 -0.11 0.00 1.00 0.00 0.00 33.01 31.94 1pl1 s GLN 199 CO 0.69 -0.80 0.92 -2.30 -2.12 0.00 0.00 175.29 171.69 1pl1 n PRO 200 N -1.74 1.18 0.00 2.91 -0.02 -1.26 -3.45 135.00 132.62 1pl1 n PRO 200 Ca 0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1pl1 n PRO 200 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 1.30 0.89 3.93 -1.23 0.00 -1.26 -5.08 105.19 103.74 1pl1 n GLY 201 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.95 4.07 0.00 1.61 1.04 -1.22 -4.95 113.70 112.30 1pl1 s SER 202 Ca 0.00 0.34 0.17 0.00 0.48 0.00 0.00 55.95 56.94 1pl1 s SER 202 Cb 0.00 -0.71 0.97 0.00 0.10 0.00 0.00 66.02 66.39 1pl1 s SER 202 CO 0.00 -2.11 1.42 -2.65 0.98 0.00 0.00 173.24 170.88 1pl1 n PRO 203 N -3.30 0.47 -1.68 4.02 -0.02 -1.26 -4.83 135.00 128.40 1pl1 n PRO 203 Ca 0.12 0.03 -0.44 0.00 -2.02 0.00 0.00 63.50 61.18 1pl1 n PRO 203 Cb 0.60 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.56 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 -1.05 2.15 -3.87 -0.52 0.63 -1.26 -4.96 116.66 107.78 1pl1 n ARG 204 Ca 0.12 0.77 -0.31 0.00 -0.92 0.00 0.00 57.85 57.51 1pl1 n ARG 204 Cb 0.07 -2.46 -0.04 0.00 0.45 0.00 0.00 32.46 30.48 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 -0.23 3.48 0.87 -0.14 -0.14 -1.26 -5.02 119.74 117.30 1pl1 s LYS 205 Ca 0.69 -0.37 -0.13 0.00 -1.36 0.00 0.00 55.97 54.80 1pl1 s LYS 205 Cb -0.63 -3.00 0.12 0.00 -1.68 0.00 0.00 37.83 32.64 1pl1 s LYS 205 CO 0.48 0.58 1.18 -1.25 -0.76 0.00 0.00 175.35 175.57 1pl1 s PRO 206 N -2.55 1.44 0.39 -1.68 0.04 -1.26 -4.84 135.00 126.54 1pl1 s PRO 206 Ca 0.36 0.12 -0.26 0.00 0.04 0.00 0.00 61.00 61.27 1pl1 s PRO 206 Cb -0.13 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 1pl1 s PRO 206 CO 0.27 -1.96 1.09 -2.30 0.04 0.00 0.00 177.00 174.15 1pl1 n PRO 207 N -3.57 1.56 -2.52 0.56 -0.02 -1.26 -4.44 135.00 125.30 1pl1 n PRO 207 Ca 0.08 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 1pl1 n PRO 207 Cb 0.60 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 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 -1.96 3.89 0.88 -0.52 1.75 -1.26 -5.01 119.30 117.06 1pl1 s MET 208 Ca 0.61 1.01 -0.13 0.00 -1.25 0.00 0.00 55.69 55.93 1pl1 s MET 208 Cb -0.57 -3.85 0.12 0.00 2.84 0.00 0.00 34.83 33.37 1pl1 s MET 208 CO 0.58 -1.15 1.20 0.16 -0.65 0.00 0.00 175.02 175.16 1pl1 s ASP 209 N 2.46 3.89 0.19 1.11 1.47 -1.26 -4.86 116.67 119.66 1pl1 s ASP 209 Ca 0.51 0.71 -0.17 0.00 1.18 0.00 0.00 52.55 54.78 1pl1 s ASP 209 Cb -0.13 -1.11 0.17 0.00 -0.34 0.00 0.00 42.92 41.50 1pl1 s ASP 209 CO 0.23 -2.29 1.62 -0.33 0.68 0.00 0.00 175.17 175.09 1pl1 h GLU 210 N -1.32 -0.07 -0.44 2.11 3.07 -1.99 -1.72 114.58 114.21 1pl1 h GLU 210 Ca -0.47 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.47 1pl1 h GLU 210 Cb 1.31 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 29.18 1pl1 h GLU 210 CO 0.58 -0.05 0.10 0.87 -1.40 0.00 0.00 179.01 179.12 1pl1 h LYS 211 N -0.07 0.24 -0.36 2.33 1.57 -1.99 -1.04 116.57 117.24 1pl1 h LYS 211 Ca 0.25 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1pl1 h LYS 211 Cb 0.46 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1pl1 h LYS 211 CO -0.59 0.16 -0.01 1.03 -0.57 0.00 0.00 179.45 179.46 1pl1 h SER 212 N 0.24 0.53 -0.31 0.86 0.87 -1.78 -0.33 113.55 113.64 1pl1 h SER 212 Ca 0.21 -0.11 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 1pl1 h SER 212 Cb 0.26 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1pl1 h SER 212 CO -0.26 0.62 -0.29 0.25 -0.53 0.00 0.00 176.83 176.61 1pl1 h LEU 213 N 0.54 0.85 -0.34 2.23 5.85 -0.54 -1.49 115.31 122.40 1pl1 h LEU 213 Ca 0.11 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1pl1 h LEU 213 Cb 0.37 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1pl1 h LEU 213 CO 0.01 1.08 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.06 1pl1 h GLU 214 N 0.70 0.64 -0.69 1.25 4.57 -0.58 -0.27 114.58 120.19 1pl1 h GLU 214 Ca 0.08 -0.23 0.13 0.00 -1.18 0.00 0.00 59.36 58.16 1pl1 h GLU 214 Cb 0.83 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.28 1pl1 h GLU 214 CO 0.07 0.79 0.23 1.49 -1.18 0.00 0.00 179.01 180.41 1pl1 h GLU 215 N 0.44 0.36 -0.32 1.92 4.81 -0.92 -0.64 114.58 120.23 1pl1 h GLU 215 Ca 0.09 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1pl1 h GLU 215 Cb 0.53 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1pl1 h GLU 215 CO 0.03 0.24 0.14 0.00 -0.73 0.00 0.00 179.01 178.69 1pl1 h ALA 216 N 1.51 0.38 -0.98 2.92 0.00 -0.67 -0.95 119.26 121.47 1pl1 h ALA 216 Ca 0.37 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.44 1pl1 h ALA 216 Cb 0.55 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 1pl1 h ALA 216 CO -0.40 -0.24 0.62 0.00 0.00 0.00 0.00 179.25 179.23 1pl1 h ARG 217 N 0.31 0.87 0.22 0.00 3.08 0.06 0.32 114.38 119.24 1pl1 h ARG 217 Ca 0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1pl1 h ARG 217 Cb 0.07 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1pl1 h ARG 217 CO -0.11 0.58 -0.11 -0.22 -1.07 0.00 0.00 179.97 179.04 1pl1 h LYS 218 N 0.90 -0.29 -0.61 0.04 3.64 -0.83 -1.67 116.57 117.75 1pl1 h LYS 218 Ca 0.50 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.88 1pl1 h LYS 218 Cb 0.61 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1pl1 h LYS 218 CO -0.27 0.09 0.31 0.82 -2.27 0.00 0.00 179.45 178.12 1pl1 h ILE 219 N -0.78 1.21 -0.10 2.00 2.04 -0.82 -3.16 117.51 117.91 1pl1 h ILE 219 Ca -0.03 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1pl1 h ILE 219 Cb 0.51 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1pl1 h ILE 219 CO 0.05 0.24 0.00 0.49 0.00 0.00 0.00 178.15 178.93 1pl1 n PHE 220 N -4.53 0.10 -3.68 1.37 3.01 0.07 -4.21 117.46 109.60 1pl1 n PHE 220 Ca 0.04 -0.05 -0.25 0.00 1.01 0.00 0.00 57.45 58.20 1pl1 n PHE 220 Cb 0.11 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.60 1pl1 n PHE 220 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1pl1 n ARG 221 N 1.35 -1.23 0.00 -1.08 1.74 -0.67 -5.03 116.66 111.74 1pl1 n ARG 221 Ca 0.15 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 1pl1 n ARG 221 Cb 0.59 -3.39 0.00 0.00 -1.02 0.00 0.00 32.46 28.65 1pl1 n ARG 221 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08