#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p3s s ASN 2 N 0.00 5.31 0.15 6.12 0.02 -1.26 -0.82 114.94 124.46 2p3s s ASN 2 Ca 0.00 -1.24 0.08 0.00 -1.02 0.00 0.00 52.86 50.68 2p3s s ASN 2 Cb 0.00 -1.86 -0.04 0.00 0.02 0.00 0.00 41.25 39.37 2p3s s ASN 2 CO 0.00 -0.35 -0.18 -0.76 0.02 0.00 0.00 177.10 175.83 2p3s s LEU 3 N 1.38 2.42 -0.04 0.60 1.43 -0.45 -0.26 118.68 123.75 2p3s s LEU 3 Ca -0.01 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2p3s s LEU 3 Cb -0.20 -0.79 0.02 0.00 0.03 0.00 0.00 46.19 45.25 2p3s s LEU 3 CO 0.02 -0.04 -0.05 -0.69 0.23 0.00 0.00 176.35 175.82 2p3s s VAL 4 N -1.96 0.58 -0.13 -1.59 1.01 -0.84 -0.51 120.40 116.95 2p3s s VAL 4 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2p3s s VAL 4 Cb -0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2p3s s VAL 4 CO 0.06 0.23 -0.03 -0.76 0.00 0.00 0.00 175.10 174.60 2p3s s LEU 5 N 0.85 3.32 0.10 3.92 1.02 0.60 0.11 118.68 128.59 2p3s s LEU 5 Ca -0.12 -0.06 0.03 0.00 0.02 0.00 0.00 54.13 53.99 2p3s s LEU 5 Cb -0.14 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 2p3s s LEU 5 CO 0.01 0.23 -0.08 0.00 0.02 0.00 0.00 176.35 176.53 2p3s s MET 6 N 0.00 0.82 0.00 1.70 0.23 0.03 -2.84 119.30 119.24 2p3s s MET 6 Ca 0.01 -1.23 0.00 0.00 -1.03 0.00 0.00 55.69 53.44 2p3s s MET 6 Cb -0.13 -0.33 0.00 0.00 -1.53 0.00 0.00 34.83 32.83 2p3s s MET 6 CO 0.02 0.02 0.00 0.41 -2.03 0.00 0.00 175.02 173.45 2p3s n GLY 7 N 0.27 2.23 3.75 3.16 0.00 -1.26 -0.61 105.19 112.73 2p3s n GLY 7 Ca -0.14 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 2p3s n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p3s s LEU 8 N 0.00 3.13 -0.14 0.99 1.43 -1.26 -4.86 118.68 117.98 2p3s s LEU 8 Ca 0.00 1.97 -0.40 0.00 -1.03 0.00 0.00 54.13 54.68 2p3s s LEU 8 Cb 0.00 -4.54 -0.17 0.00 0.03 0.00 0.00 46.19 41.51 2p3s s LEU 8 CO 0.00 -2.09 1.51 -2.65 0.23 0.00 0.00 176.35 173.35 2p3s n PRO 9 N -3.24 0.91 -0.85 1.29 -0.02 -1.26 -1.24 135.00 130.58 2p3s n PRO 9 Ca 0.10 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2p3s n PRO 9 Cb 0.52 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2p3s n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p3s n GLY 10 N 3.27 0.80 0.26 -1.23 0.00 -1.26 -4.86 105.19 102.17 2p3s n GLY 10 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.36 2p3s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p3s h ALA 11 N 0.00 1.57 0.00 4.61 0.00 -1.51 -3.47 119.26 120.47 2p3s h ALA 11 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2p3s h ALA 11 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2p3s h ALA 11 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2p3s n GLY 12 N -1.06 1.94 0.17 0.00 0.00 -1.26 -4.89 105.19 100.09 2p3s n GLY 12 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2p3s n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p3s h LYS 13 N 0.00 0.48 -0.62 1.61 1.57 -1.92 -1.90 116.57 115.79 2p3s h LYS 13 Ca 0.00 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2p3s h LYS 13 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2p3s h LYS 13 CO 0.00 0.32 0.07 0.78 -0.57 0.00 0.00 179.45 180.04 2p3s h GLY 14 N 0.49 1.14 0.98 3.86 0.00 -1.98 0.14 103.07 107.71 2p3s h GLY 14 Ca 0.15 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2p3s h GLY 14 CO -0.06 0.73 0.26 -0.84 0.00 0.00 0.00 176.54 176.63 2p3s h THR 15 N 0.97 1.20 0.02 4.70 2.02 -1.91 -1.35 112.91 118.56 2p3s h THR 15 Ca 0.19 -0.56 -0.23 0.00 0.77 0.00 0.00 66.41 66.57 2p3s h THR 15 Cb 0.48 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2p3s h THR 15 CO 0.02 0.23 -0.97 1.56 0.37 0.00 0.00 175.52 176.72 2p3s h GLN 16 N 0.73 0.36 -0.44 6.66 1.08 -1.25 -3.27 115.11 118.98 2p3s h GLN 16 Ca 0.19 -0.41 -0.07 0.00 -1.45 0.00 0.00 58.65 56.91 2p3s h GLN 16 Cb 0.12 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2p3s h GLN 16 CO -0.02 1.10 -0.01 0.78 -0.95 0.00 0.00 178.83 179.72 2p3s h GLY 17 N 1.38 0.78 1.38 3.46 0.00 -0.46 -2.04 103.07 107.57 2p3s h GLY 17 Ca -0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2p3s h GLY 17 CO 0.16 0.48 0.19 0.83 0.00 0.00 0.00 176.54 178.20 2p3s h GLU 18 N 0.68 0.80 -0.52 4.80 5.08 -1.30 -1.33 114.58 122.78 2p3s h GLU 18 Ca 0.13 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2p3s h GLU 18 Cb 0.44 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2p3s h GLU 18 CO 0.02 0.67 -0.09 0.00 -1.00 0.00 0.00 179.01 178.61 2p3s h ARG 19 N 0.78 0.97 -0.16 2.33 2.47 -1.52 -2.46 114.38 116.79 2p3s h ARG 19 Ca 0.18 -0.36 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 2p3s h ARG 19 Cb 0.19 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2p3s h ARG 19 CO -0.01 1.03 0.05 0.82 0.56 0.00 0.00 179.97 182.41 2p3s h ILE 20 N 0.84 1.18 0.00 2.04 2.04 -0.92 -2.78 117.51 119.92 2p3s h ILE 20 Ca 0.14 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 2p3s h ILE 20 Cb 0.64 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2p3s h ILE 20 CO 0.04 0.17 -0.17 -0.37 0.00 0.00 0.00 178.15 177.82 2p3s h VAL 21 N 0.08 0.76 0.00 1.67 -1.51 -1.19 0.40 116.25 116.46 2p3s h VAL 21 Ca 0.05 -0.69 -0.11 0.00 -1.23 0.00 0.00 66.70 64.72 2p3s h VAL 21 Cb 0.23 1.42 -0.02 0.00 -2.13 0.00 0.00 31.29 30.79 2p3s h VAL 21 CO -0.00 0.17 -0.52 1.05 -1.23 0.00 0.00 177.57 177.04 2p3s h GLU 22 N 0.00 0.00 0.06 5.19 4.11 -1.31 0.13 114.58 122.75 2p3s h GLU 22 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 2p3s h GLU 22 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2p3s h GLU 22 CO 0.02 0.52 -1.68 -0.44 0.07 0.00 0.00 179.01 177.50 2p3s h ASP 23 N 0.00 0.19 -0.01 3.06 3.32 -1.12 -3.40 116.42 118.46 2p3s h ASP 23 Ca -0.01 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2p3s h ASP 23 Cb 1.28 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2p3s h ASP 23 CO 0.07 1.30 -0.20 -1.22 -1.72 0.00 0.00 179.24 177.47 2p3s n TYR 24 N -3.26 0.00 -1.15 4.55 4.02 0.07 -5.02 117.16 116.37 2p3s n TYR 24 Ca -0.19 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.65 2p3s n TYR 24 Cb 1.04 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.34 2p3s n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2p3s n GLY 25 N 0.87 0.59 3.86 2.72 0.00 0.44 -4.99 105.19 108.67 2p3s n GLY 25 Ca 0.03 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2p3s n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p3s s ILE 26 N -1.66 4.73 0.31 -0.61 -4.36 -1.26 -5.03 121.20 113.32 2p3s s ILE 26 Ca 0.00 0.84 -0.29 0.00 -0.26 0.00 0.00 60.65 60.93 2p3s s ILE 26 Cb 0.00 -3.63 -0.10 0.00 1.25 0.00 0.00 42.46 39.97 2p3s s ILE 26 CO 0.00 -0.24 1.37 -2.16 0.24 0.00 0.00 174.94 174.15 2p3s s PRO 27 N -3.13 4.30 -0.47 0.37 0.04 -1.26 -4.68 135.00 130.17 2p3s s PRO 27 Ca 0.53 2.27 -0.19 0.00 0.04 0.00 0.00 61.00 63.66 2p3s s PRO 27 Cb -0.10 -3.08 0.04 0.00 0.04 0.00 0.00 34.50 31.40 2p3s s PRO 27 CO 0.20 -0.30 0.58 -1.58 0.04 0.00 0.00 177.00 175.94 2p3s s HIS 28 N -0.74 3.09 -0.44 0.56 2.46 -1.26 -1.17 115.29 117.79 2p3s s HIS 28 Ca 0.53 -0.42 -0.11 0.00 0.47 0.00 0.00 55.06 55.53 2p3s s HIS 28 Cb -0.41 -3.34 0.08 0.00 -0.13 0.00 0.00 32.58 28.78 2p3s s HIS 28 CO 0.50 -0.92 0.30 0.42 -2.47 0.00 0.00 174.74 172.58 2p3s s ILE 29 N 2.52 4.47 -0.18 0.89 1.01 0.49 -4.99 121.20 125.41 2p3s s ILE 29 Ca 0.16 -1.36 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2p3s s ILE 29 Cb -0.18 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2p3s s ILE 29 CO 0.14 -0.55 -0.09 -0.55 0.00 0.00 0.00 174.94 173.89 2p3s s SER 30 N 2.30 4.09 0.30 3.58 0.15 -1.26 -0.02 113.70 122.84 2p3s s SER 30 Ca 0.03 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.32 2p3s s SER 30 Cb -0.24 -1.67 0.47 0.00 -1.71 0.00 0.00 66.02 62.87 2p3s s SER 30 CO 0.03 0.05 1.77 0.71 1.20 0.00 0.00 173.24 177.00 2p3s h THR 31 N 5.62 1.24 -0.37 6.45 1.35 -1.86 -1.54 112.91 123.80 2p3s h THR 31 Ca -0.37 -1.11 0.01 0.00 -0.55 0.00 0.00 66.41 64.39 2p3s h THR 31 Cb 1.18 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 2p3s h THR 31 CO 0.59 0.36 0.23 1.23 -0.25 0.00 0.00 175.52 177.69 2p3s h GLY 32 N 0.96 0.51 1.26 5.82 0.00 -1.91 0.43 103.07 110.14 2p3s h GLY 32 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2p3s h GLY 32 CO 0.04 0.17 0.25 -0.55 0.00 0.00 0.00 176.54 176.45 2p3s h ASP 33 N 0.48 0.87 -0.51 0.19 3.32 -1.82 -0.83 116.42 118.11 2p3s h ASP 33 Ca 0.14 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2p3s h ASP 33 Cb -0.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2p3s h ASP 33 CO -0.04 0.78 0.13 0.24 -1.72 0.00 0.00 179.24 178.63 2p3s h MET 34 N 0.93 0.82 -0.57 3.56 2.86 -0.79 -0.15 114.93 121.60 2p3s h MET 34 Ca 0.22 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2p3s h MET 34 Cb 0.19 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2p3s h MET 34 CO -0.02 0.78 0.23 0.74 1.06 0.00 0.00 176.91 179.70 2p3s h PHE 35 N 0.71 0.86 -0.04 -0.22 0.05 -0.43 -1.49 116.94 116.37 2p3s h PHE 35 Ca 0.16 -0.06 -0.10 0.00 3.82 0.00 0.00 57.97 61.79 2p3s h PHE 35 Cb 0.33 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 2p3s h PHE 35 CO 0.02 0.69 -0.44 0.00 -0.18 0.00 0.00 178.31 178.40 2p3s h ARG 36 N 0.77 0.09 -0.22 1.51 3.08 -0.96 -0.63 114.38 118.03 2p3s h ARG 36 Ca 0.19 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.05 2p3s h ARG 36 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2p3s h ARG 36 CO -0.02 0.52 -0.45 0.00 -1.07 0.00 0.00 179.97 178.96 2p3s h ALA 37 N 1.47 0.82 -0.44 0.04 0.00 -0.80 -0.88 119.26 119.47 2p3s h ALA 37 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 2p3s h ALA 37 Cb 0.82 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2p3s h ALA 37 CO 0.06 0.66 -0.21 0.00 0.00 0.00 0.00 179.25 179.75 2p3s h ALA 38 N 1.08 0.79 -0.47 0.00 0.00 -0.81 -1.45 119.26 118.40 2p3s h ALA 38 Ca 0.03 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2p3s h ALA 38 Cb 0.95 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2p3s h ALA 38 CO 0.08 0.65 -0.18 0.52 0.00 0.00 0.00 179.25 180.33 2p3s h MET 39 N 0.77 0.95 -0.46 0.00 2.07 -0.87 -1.53 114.93 115.85 2p3s h MET 39 Ca 0.10 -0.40 -0.04 0.00 -2.07 0.00 0.00 59.70 57.30 2p3s h MET 39 Cb 0.76 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.43 2p3s h MET 39 CO 0.06 1.06 0.13 -0.22 1.07 0.00 0.00 176.91 179.01 2p3s h LYS 40 N 0.80 0.69 -0.07 1.72 3.64 -0.94 -1.58 116.57 120.83 2p3s h LYS 40 Ca 0.11 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2p3s h LYS 40 Cb 0.75 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2p3s h LYS 40 CO 0.06 0.61 0.00 0.39 -2.27 0.00 0.00 179.45 178.24 2p3s n GLU 41 N -4.32 1.63 -3.67 1.90 1.02 -0.57 -4.96 120.64 111.68 2p3s n GLU 41 Ca 0.03 -0.93 -0.21 0.00 -0.02 0.00 0.00 57.16 56.03 2p3s n GLU 41 Cb 0.19 -1.44 0.04 0.00 -0.02 0.00 0.00 31.44 30.21 2p3s n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2p3s n GLU 42 N 0.14 -5.27 -2.81 3.49 1.02 -0.59 -4.99 120.64 111.61 2p3s n GLU 42 Ca 0.18 0.66 -0.21 0.00 -0.02 0.00 0.00 57.16 57.77 2p3s n GLU 42 Cb 0.32 -5.32 0.03 0.00 -0.02 0.00 0.00 31.44 26.45 2p3s n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2p3s s THR 43 N -3.60 3.04 0.37 2.62 -4.23 -0.66 -4.93 115.64 108.25 2p3s s THR 43 Ca 0.05 -0.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 2p3s s THR 43 Cb -0.02 -3.11 0.28 0.00 1.34 0.00 0.00 72.50 70.99 2p3s s THR 43 CO 0.80 -0.07 2.00 -0.65 -0.54 0.00 0.00 174.62 176.16 2p3s h PRO 44 N 0.27 0.71 -0.73 3.99 0.11 -1.94 -0.57 132.00 133.85 2p3s h PRO 44 Ca -0.43 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2p3s h PRO 44 Cb 1.28 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2p3s h PRO 44 CO 0.52 0.47 0.27 1.25 -0.21 0.00 0.00 178.00 180.30 2p3s h LEU 45 N 0.73 1.02 -0.51 2.35 5.85 -1.94 -1.05 115.31 121.77 2p3s h LEU 45 Ca 0.25 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2p3s h LEU 45 Cb 0.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2p3s h LEU 45 CO -0.07 0.93 0.13 1.23 -0.34 0.00 0.00 178.44 180.32 2p3s h GLY 46 N 1.06 0.88 0.99 3.75 0.00 -1.32 -1.08 103.07 107.35 2p3s h GLY 46 Ca 0.24 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2p3s h GLY 46 CO -0.02 0.51 0.30 -2.00 0.00 0.00 0.00 176.54 175.34 2p3s h LEU 47 N 0.71 0.78 -0.54 3.11 5.85 -0.82 -1.17 115.31 123.21 2p3s h LEU 47 Ca 0.16 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2p3s h LEU 47 Cb 0.33 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2p3s h LEU 47 CO 0.00 0.68 0.15 -0.08 -0.34 0.00 0.00 178.44 178.85 2p3s h GLU 48 N 0.82 0.86 -0.02 1.25 4.81 -0.93 -3.25 114.58 118.12 2p3s h GLU 48 Ca 0.21 -0.19 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 2p3s h GLU 48 Cb 0.10 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2p3s h GLU 48 CO -0.03 0.79 -0.91 0.00 -0.73 0.00 0.00 179.01 178.13 2p3s h ALA 49 N 1.02 0.37 -0.89 2.92 0.00 -1.06 -3.36 119.26 118.26 2p3s h ALA 49 Ca 0.17 -0.69 0.24 0.00 0.00 0.00 0.00 54.91 54.64 2p3s h ALA 49 Cb 0.31 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.93 2p3s h ALA 49 CO -0.00 0.79 0.21 -0.22 0.00 0.00 0.00 179.25 180.02 2p3s h LYS 50 N 0.28 0.16 -0.43 0.00 3.64 -1.24 -1.65 116.57 117.33 2p3s h LYS 50 Ca -0.08 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2p3s h LYS 50 Cb 1.54 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.27 2p3s h LYS 50 CO 0.16 0.11 0.12 0.77 -2.27 0.00 0.00 179.45 178.34 2p3s h SER 51 N 0.17 0.08 -0.08 4.20 0.02 -1.73 0.33 113.55 116.53 2p3s h SER 51 Ca 0.56 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.52 2p3s h SER 51 Cb 1.15 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2p3s h SER 51 CO -0.69 0.08 -0.16 1.88 -1.14 0.00 0.00 176.83 176.79 2p3s h TYR 52 N 0.26 0.32 -0.58 3.45 -1.99 -1.58 -3.12 116.97 113.73 2p3s h TYR 52 Ca 0.20 -0.12 0.07 0.00 2.00 0.00 0.00 58.73 60.89 2p3s h TYR 52 Cb 0.23 -0.06 -0.06 0.00 2.00 0.00 0.00 36.73 38.83 2p3s h TYR 52 CO -0.18 0.76 0.26 0.82 -0.00 0.00 0.00 178.16 179.82 2p3s h ILE 53 N -0.20 0.86 -0.04 -2.88 2.04 -1.12 -0.13 117.51 116.04 2p3s h ILE 53 Ca 0.00 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2p3s h ILE 53 Cb 0.74 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2p3s h ILE 53 CO 0.04 0.09 -0.14 0.44 0.00 0.00 0.00 178.15 178.57 2p3s h ASP 54 N 0.48 0.05 1.09 1.72 3.45 -0.99 -1.79 116.42 120.43 2p3s h ASP 54 Ca 0.28 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.73 2p3s h ASP 54 Cb 0.28 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2p3s h ASP 54 CO -0.24 0.20 -0.38 0.29 -1.57 0.00 0.00 179.24 177.54 2p3s n LYS 55 N -4.34 0.27 -0.70 3.56 5.02 -0.51 -4.90 118.16 116.57 2p3s n LYS 55 Ca -0.02 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2p3s n LYS 55 Cb 0.23 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2p3s n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p3s n GLY 56 N 1.33 0.61 3.93 0.72 0.00 -0.32 -4.71 105.19 106.75 2p3s n GLY 56 Ca 0.04 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 2p3s n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p3s s GLU 57 N -0.83 3.52 0.22 1.61 0.41 -0.21 -3.77 118.70 119.65 2p3s s GLU 57 Ca 0.00 -0.12 -0.30 0.00 -0.41 0.00 0.00 54.97 54.14 2p3s s GLU 57 Cb 0.00 -2.57 -0.08 0.00 -1.78 0.00 0.00 34.13 29.70 2p3s s GLU 57 CO 0.00 0.04 1.14 -0.51 -0.49 0.00 0.00 175.26 175.43 2p3s s LEU 58 N -4.37 4.50 0.45 1.80 1.43 -1.26 -4.02 118.68 117.21 2p3s s LEU 58 Ca 0.43 2.21 -0.23 0.00 -1.03 0.00 0.00 54.13 55.51 2p3s s LEU 58 Cb -0.10 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.43 2p3s s LEU 58 CO 0.38 -0.25 1.15 -0.69 0.23 0.00 0.00 176.35 177.17 2p3s s VAL 59 N -0.51 3.19 0.45 -1.59 1.01 -1.26 -4.92 120.40 116.77 2p3s s VAL 59 Ca 0.49 0.89 -0.24 0.00 0.00 0.00 0.00 61.98 63.12 2p3s s VAL 59 Cb -0.32 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 2p3s s VAL 59 CO 0.38 -0.01 1.11 -2.65 0.00 0.00 0.00 175.10 173.92 2p3s n PRO 60 N -0.45 1.49 -0.17 2.72 -0.02 -1.26 -4.85 135.00 132.46 2p3s n PRO 60 Ca 0.07 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 62.07 2p3s n PRO 60 Cb 0.48 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.84 2p3s n PRO 60 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2p3s h ASP 61 N 1.56 0.10 -0.10 2.55 3.32 -1.99 -2.60 116.42 119.27 2p3s h ASP 61 Ca -0.46 0.08 0.04 0.00 0.02 0.00 0.00 57.03 56.71 2p3s h ASP 61 Cb 1.33 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.91 2p3s h ASP 61 CO 0.57 0.08 -0.26 -0.08 -1.72 0.00 0.00 179.24 177.83 2p3s h GLU 62 N 0.31 -0.34 -0.48 3.56 4.81 -1.99 0.22 114.58 120.67 2p3s h GLU 62 Ca 0.27 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 2p3s h GLU 62 Cb 0.34 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2p3s h GLU 62 CO -0.31 -0.22 -0.14 -0.24 -0.73 0.00 0.00 179.01 177.37 2p3s h VAL 63 N -0.35 1.27 -0.28 0.32 3.04 -1.94 -1.83 116.25 116.47 2p3s h VAL 63 Ca 0.09 -1.27 -0.02 0.00 -1.01 0.00 0.00 66.70 64.49 2p3s h VAL 63 Cb 0.48 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 2p3s h VAL 63 CO -0.30 0.44 0.10 0.74 -1.01 0.00 0.00 177.57 177.54 2p3s h THR 64 N 0.81 1.19 -0.90 3.17 2.02 -1.04 -2.02 112.91 116.13 2p3s h THR 64 Ca 0.12 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2p3s h THR 64 Cb 0.68 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 2p3s h THR 64 CO 0.05 0.21 0.49 0.40 0.37 0.00 0.00 175.52 177.04 2p3s h ILE 65 N 0.30 1.26 -0.29 3.11 2.04 -0.52 -2.40 117.51 121.02 2p3s h ILE 65 Ca 0.09 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2p3s h ILE 65 Cb 0.23 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2p3s h ILE 65 CO -0.00 0.29 0.17 1.23 0.00 0.00 0.00 178.15 179.84 2p3s h GLY 66 N 1.27 0.39 2.00 5.37 0.00 -0.97 -0.12 103.07 111.01 2p3s h GLY 66 Ca 0.32 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 2p3s h GLY 66 CO -0.05 0.12 -0.47 0.16 0.00 0.00 0.00 176.54 176.29 2p3s h ILE 67 N 0.34 1.31 -0.25 2.60 3.07 -1.20 -2.35 117.51 121.02 2p3s h ILE 67 Ca 0.11 -1.63 -0.15 0.00 1.55 0.00 0.00 64.86 64.74 2p3s h ILE 67 Cb -0.01 1.89 -0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2p3s h ILE 67 CO -0.05 0.46 -0.42 0.58 -1.05 0.00 0.00 178.15 177.67 2p3s h VAL 68 N 0.00 1.30 -0.83 0.16 2.07 -1.07 -1.13 116.25 116.75 2p3s h VAL 68 Ca -0.00 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 65.91 2p3s h VAL 68 Cb 0.85 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 2p3s h VAL 68 CO 0.06 0.52 0.55 0.50 0.02 0.00 0.00 177.57 179.21 2p3s h LYS 69 N 0.47 1.07 -0.01 1.57 3.64 -0.89 0.44 116.57 122.85 2p3s h LYS 69 Ca 0.02 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2p3s h LYS 69 Cb 1.02 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2p3s h LYS 69 CO 0.10 0.71 -0.00 1.49 -2.27 0.00 0.00 179.45 179.47 2p3s h GLU 70 N 1.10 0.02 -0.72 1.90 4.81 -1.37 -3.06 114.58 117.27 2p3s h GLU 70 Ca 0.31 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.59 2p3s h GLU 70 Cb -0.09 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.23 2p3s h GLU 70 CO -0.08 0.35 0.42 -0.09 -0.73 0.00 0.00 179.01 178.88 2p3s h ARG 71 N -0.31 0.75 0.00 1.92 9.65 -0.81 -1.49 114.38 124.09 2p3s h ARG 71 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2p3s h ARG 71 Cb 0.34 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2p3s h ARG 71 CO 0.00 0.50 0.00 1.28 2.80 0.00 0.00 179.97 184.55 2p3s n LEU 72 N -4.73 0.69 -0.18 3.80 4.77 0.11 -2.43 117.00 119.02 2p3s n LEU 72 Ca 0.09 0.66 0.15 0.00 -0.03 0.00 0.00 56.01 56.88 2p3s n LEU 72 Cb 0.16 -0.56 0.70 0.00 -2.33 0.00 0.00 43.42 41.39 2p3s n LEU 72 CO 0.30 -0.54 0.95 0.61 -1.33 0.00 0.00 177.39 177.38 2p3s n GLY 73 N 0.10 -0.70 3.80 -0.72 0.00 -0.56 -4.76 105.19 102.34 2p3s n GLY 73 Ca 0.02 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2p3s n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p3s s LYS 74 N -2.19 3.65 0.42 1.61 -0.14 -1.02 -4.96 119.74 117.11 2p3s s LYS 74 Ca 0.38 1.29 0.11 0.00 -1.36 0.00 0.00 55.97 56.39 2p3s s LYS 74 Cb 0.21 -2.08 0.94 0.00 -1.68 0.00 0.00 37.83 35.22 2p3s s LYS 74 CO 0.40 -0.55 2.00 -0.44 -0.76 0.00 0.00 175.35 176.00 2p3s h ASP 75 N 1.17 0.44 0.19 2.83 3.45 -1.90 -0.83 116.42 121.77 2p3s h ASP 75 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2p3s h ASP 75 Cb 1.22 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2p3s h ASP 75 CO 0.59 0.28 0.00 -0.90 -1.57 0.00 0.00 179.24 177.64 2p3s n ASP 76 N -4.47 0.00 -0.70 6.45 3.85 -1.26 -2.00 116.55 118.41 2p3s n ASP 76 Ca 0.08 0.11 0.09 0.00 -0.71 0.00 0.00 54.79 54.36 2p3s n ASP 76 Cb 0.27 -0.27 0.07 0.00 -1.35 0.00 0.00 41.12 39.84 2p3s n ASP 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2p3s n GLU 78 N 0.98 0.00 -0.37 0.00 4.07 -0.85 -2.32 120.64 122.15 2p3s n GLU 78 Ca 0.10 0.24 0.09 0.00 -0.06 0.00 0.00 57.16 57.53 2p3s n GLU 78 Cb 0.44 -1.50 0.24 0.00 -0.06 0.00 0.00 31.44 30.56 2p3s n GLU 78 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2p3s n ARG 79 N -1.51 2.62 0.00 5.31 1.74 -1.26 -5.08 116.66 118.48 2p3s n ARG 79 Ca 0.04 -2.79 0.00 0.00 -0.77 0.00 0.00 57.85 54.33 2p3s n ARG 79 Cb 0.18 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 2p3s n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p3s n GLY 80 N -0.67 1.47 3.62 -0.13 0.00 -0.98 -3.94 105.19 104.56 2p3s n GLY 80 Ca 0.20 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.99 2p3s n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2p3s s PHE 81 N -1.51 -0.21 -0.28 1.61 -0.12 0.00 -4.39 117.98 113.08 2p3s s PHE 81 Ca 0.00 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 2p3s s PHE 81 Cb 0.00 0.58 0.08 0.00 -0.63 0.00 0.00 43.02 43.05 2p3s s PHE 81 CO 0.00 -0.59 0.03 -1.17 -0.05 0.00 0.00 175.22 173.44 2p3s s LEU 82 N -2.69 2.69 0.11 -1.99 2.96 -0.31 -1.34 118.68 118.11 2p3s s LEU 82 Ca 0.09 -1.49 -0.26 0.00 -0.22 0.00 0.00 54.13 52.26 2p3s s LEU 82 Cb -0.00 -1.08 -0.07 0.00 0.50 0.00 0.00 46.19 45.54 2p3s s LEU 82 CO -0.04 -0.34 0.81 -0.76 -1.32 0.00 0.00 176.35 174.70 2p3s s LEU 83 N 1.44 4.53 -0.17 -0.68 1.43 0.33 -0.38 118.68 125.18 2p3s s LEU 83 Ca 0.04 1.60 -0.02 0.00 -1.03 0.00 0.00 54.13 54.72 2p3s s LEU 83 Cb -0.18 -3.33 0.05 0.00 0.03 0.00 0.00 46.19 42.76 2p3s s LEU 83 CO -0.14 0.09 0.01 -0.62 0.23 0.00 0.00 176.35 175.92 2p3s s ASP 84 N -0.54 2.69 0.00 2.29 -1.08 0.97 -0.29 116.67 120.71 2p3s s ASP 84 Ca 0.39 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.74 2p3s s ASP 84 Cb -0.22 -0.63 0.00 0.00 -1.46 0.00 0.00 42.92 40.61 2p3s s ASP 84 CO 0.26 -0.27 0.00 0.61 0.52 0.00 0.00 175.17 176.29 2p3s n GLY 85 N 5.03 0.78 2.85 2.66 0.00 -1.13 -3.08 105.19 112.30 2p3s n GLY 85 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 2p3s n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p3s s PHE 86 N -3.07 -0.05 0.66 1.61 2.19 -1.26 -4.18 117.98 113.88 2p3s s PHE 86 Ca 0.00 0.25 -0.10 0.00 0.33 0.00 0.00 56.93 57.41 2p3s s PHE 86 Cb 0.00 -0.14 0.01 0.00 -1.31 0.00 0.00 43.02 41.58 2p3s s PHE 86 CO 0.00 -0.10 1.03 -1.25 1.83 0.00 0.00 175.22 176.73 2p3s s PRO 87 N 0.92 2.95 -0.02 10.12 0.04 -1.26 -4.72 135.00 143.03 2p3s s PRO 87 Ca -0.07 0.36 0.02 0.00 0.04 0.00 0.00 61.00 61.35 2p3s s PRO 87 Cb -0.10 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2p3s s PRO 87 CO -0.03 -0.89 0.83 2.89 0.04 0.00 0.00 177.00 179.84 2p3s n ARG 88 N -2.86 0.48 -3.93 4.56 1.85 -1.26 -4.95 116.66 110.55 2p3s n ARG 88 Ca 0.06 -1.06 -0.09 0.00 -1.00 0.00 0.00 57.85 55.76 2p3s n ARG 88 Cb 0.57 -0.67 -0.09 0.00 -1.05 0.00 0.00 32.46 31.21 2p3s n ARG 88 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2p3s s THR 89 N -0.45 0.13 0.26 8.89 -4.23 -1.26 -4.85 115.64 114.14 2p3s s THR 89 Ca 0.04 -1.08 -0.04 0.00 -1.18 0.00 0.00 61.69 59.44 2p3s s THR 89 Cb 0.03 -0.87 0.27 0.00 1.34 0.00 0.00 72.50 73.27 2p3s s THR 89 CO 0.00 -0.59 1.90 0.58 -0.54 0.00 0.00 174.62 175.97 2p3s h VAL 90 N 3.70 1.15 -0.88 2.29 2.07 -1.91 -1.10 116.25 121.58 2p3s h VAL 90 Ca -0.32 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2p3s h VAL 90 Cb 1.19 -0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2p3s h VAL 90 CO 0.50 0.23 0.58 0.00 0.02 0.00 0.00 177.57 178.89 2p3s h ALA 91 N 1.43 1.12 -0.26 1.67 0.00 -1.99 -0.34 119.26 120.88 2p3s h ALA 91 Ca 0.41 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2p3s h ALA 91 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2p3s h ALA 91 CO -0.14 0.49 -0.34 1.96 0.00 0.00 0.00 179.25 181.22 2p3s h GLN 92 N 1.16 0.57 -0.44 0.00 4.20 -1.74 -1.89 115.11 116.98 2p3s h GLN 92 Ca 0.33 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 2p3s h GLN 92 Cb -0.10 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2p3s h GLN 92 CO -0.08 0.83 0.10 0.00 -0.67 0.00 0.00 178.83 179.01 2p3s h ALA 93 N 1.15 0.58 -0.57 3.87 0.00 -0.47 0.53 119.26 124.36 2p3s h ALA 93 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2p3s h ALA 93 Cb 0.82 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2p3s h ALA 93 CO 0.07 0.27 0.24 0.93 0.00 0.00 0.00 179.25 180.76 2p3s h GLU 94 N 0.58 0.84 -0.70 0.00 5.08 -0.99 -1.50 114.58 117.90 2p3s h GLU 94 Ca 0.14 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2p3s h GLU 94 Cb 0.33 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2p3s h GLU 94 CO 0.00 0.71 0.37 0.00 -1.00 0.00 0.00 179.01 179.10 2p3s h ALA 95 N 1.09 0.90 -0.77 3.43 0.00 -1.08 -2.39 119.26 120.43 2p3s h ALA 95 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2p3s h ALA 95 Cb 0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2p3s h ALA 95 CO -0.02 0.42 0.43 1.25 0.00 0.00 0.00 179.25 181.33 2p3s h LEU 96 N 0.96 0.94 -0.47 0.00 5.85 -0.44 -1.13 115.31 121.02 2p3s h LEU 96 Ca 0.24 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2p3s h LEU 96 Cb 0.06 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2p3s h LEU 96 CO -0.04 0.75 0.24 -0.33 -0.34 0.00 0.00 178.44 178.72 2p3s h GLU 97 N 1.07 0.46 -0.18 1.25 4.39 -0.78 -0.47 114.58 120.33 2p3s h GLU 97 Ca 0.27 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 2p3s h GLU 97 Cb 0.01 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2p3s h GLU 97 CO -0.05 0.31 0.07 0.93 -1.16 0.00 0.00 179.01 179.11 2p3s h GLU 98 N 0.48 0.26 -0.60 2.33 5.08 -1.17 -2.94 114.58 118.03 2p3s h GLU 98 Ca 0.21 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2p3s h GLU 98 Cb 0.11 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2p3s h GLU 98 CO -0.14 0.34 0.33 0.82 -1.00 0.00 0.00 179.01 179.36 2p3s h ILE 99 N 0.13 0.98 0.00 3.13 2.04 -0.91 -2.58 117.51 120.30 2p3s h ILE 99 Ca 0.06 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 2p3s h ILE 99 Cb 0.17 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2p3s h ILE 99 CO -0.00 0.11 -0.25 -0.07 0.00 0.00 0.00 178.15 177.94 2p3s h LEU 100 N 0.63 0.00 -0.35 1.44 3.38 -1.00 -2.13 115.31 117.28 2p3s h LEU 100 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2p3s h LEU 100 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2p3s h LEU 100 CO -0.16 0.25 -0.10 -0.33 0.09 0.00 0.00 178.44 178.18 2p3s h GLU 101 N 0.00 0.68 0.15 1.13 5.08 -1.29 0.23 114.58 120.57 2p3s h GLU 101 Ca -0.00 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2p3s h GLU 101 Cb 0.56 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2p3s h GLU 101 CO 0.03 0.86 -0.32 1.49 -1.00 0.00 0.00 179.01 180.07 2p3s h GLU 102 N 0.47 -0.54 -0.05 2.33 4.57 -1.19 -1.07 114.58 119.10 2p3s h GLU 102 Ca 0.09 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2p3s h GLU 102 Cb 0.61 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2p3s h GLU 102 CO 0.04 -0.36 0.00 0.66 -1.18 0.00 0.00 179.01 178.17 2p3s n TYR 103 N -5.42 0.06 -3.87 0.92 4.01 -0.86 -4.92 117.16 107.09 2p3s n TYR 103 Ca -0.07 -0.03 -0.25 0.00 -0.16 0.00 0.00 57.90 57.39 2p3s n TYR 103 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2p3s n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p3s n GLY 104 N 0.76 -0.28 2.28 2.72 0.00 0.33 -4.96 105.19 106.05 2p3s n GLY 104 Ca 0.10 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 2p3s n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p3s n LYS 105 N -4.37 0.66 -1.84 1.61 5.02 0.55 -5.01 118.16 114.77 2p3s n LYS 105 Ca -0.26 -3.05 -0.36 0.00 -2.02 0.00 0.00 58.31 52.62 2p3s n LYS 105 Cb 0.66 -1.29 0.06 0.00 -0.02 0.00 0.00 35.03 34.44 2p3s n LYS 105 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2p3s s PRO 106 N -0.83 2.70 0.26 1.97 0.04 -1.26 -4.83 135.00 133.05 2p3s s PRO 106 Ca 0.34 1.94 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 2p3s s PRO 106 Cb 0.16 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.72 2p3s s PRO 106 CO -0.13 -1.45 1.47 0.42 0.04 0.00 0.00 177.00 177.35 2p3s s ILE 107 N -1.52 2.55 -0.17 0.56 1.01 -1.26 -4.64 121.20 117.73 2p3s s ILE 107 Ca 0.80 0.46 -0.14 0.00 0.00 0.00 0.00 60.65 61.77 2p3s s ILE 107 Cb -0.34 -3.29 -0.22 0.00 0.01 0.00 0.00 42.46 38.62 2p3s s ILE 107 CO 0.37 0.07 0.24 0.47 0.00 0.00 0.00 174.94 176.10 2p3s n ASP 108 N 2.28 1.99 -3.74 3.58 8.00 0.64 -4.99 116.55 124.30 2p3s n ASP 108 Ca 0.07 0.31 -0.14 0.00 0.71 0.00 0.00 54.79 55.74 2p3s n ASP 108 Cb 0.40 -0.90 -0.08 0.00 -0.02 0.00 0.00 41.12 40.51 2p3s n ASP 108 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2p3s s TYR 109 N -2.46 -0.21 -0.32 1.24 2.02 -1.19 -4.84 117.35 111.59 2p3s s TYR 109 Ca -0.27 0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.78 2p3s s TYR 109 Cb 0.07 0.12 0.09 0.00 -0.40 0.00 0.00 41.96 41.84 2p3s s TYR 109 CO 0.66 -0.41 0.02 0.08 -1.57 0.00 0.00 175.55 174.33 2p3s s VAL 110 N -1.36 2.35 -0.26 0.71 1.01 -0.06 -1.99 120.40 120.81 2p3s s VAL 110 Ca -0.13 -2.10 -0.20 0.00 0.00 0.00 0.00 61.98 59.55 2p3s s VAL 110 Cb -0.05 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2p3s s VAL 110 CO 0.04 -0.43 0.63 -0.63 0.00 0.00 0.00 175.10 174.71 2p3s s ILE 111 N 0.99 4.98 -0.38 2.22 1.01 0.12 -2.02 121.20 128.11 2p3s s ILE 111 Ca 0.05 1.09 -0.16 0.00 0.00 0.00 0.00 60.65 61.63 2p3s s ILE 111 Cb -0.20 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2p3s s ILE 111 CO -0.07 0.00 0.37 0.21 0.00 0.00 0.00 174.94 175.46 2p3s s ASN 112 N 1.50 6.17 -0.60 3.58 2.47 -0.14 -0.79 114.94 127.12 2p3s s ASN 112 Ca 0.26 -0.48 -0.21 0.00 0.42 0.00 0.00 52.86 52.85 2p3s s ASN 112 Cb -0.15 -2.20 0.07 0.00 -1.45 0.00 0.00 41.25 37.52 2p3s s ASN 112 CO 0.09 -0.42 0.84 -0.63 -3.72 0.00 0.00 177.10 173.26 2p3s s ILE 113 N 1.99 4.54 -0.26 -5.21 1.01 0.22 -0.79 121.20 122.70 2p3s s ILE 113 Ca 0.11 -0.40 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 2p3s s ILE 113 Cb -0.17 -4.55 -0.01 0.00 0.01 0.00 0.00 42.46 37.74 2p3s s ILE 113 CO 0.12 -1.21 0.76 -1.61 0.00 0.00 0.00 174.94 173.00 2p3s s GLU 114 N 3.50 4.12 -0.01 2.79 2.02 0.05 -4.41 118.70 126.77 2p3s s GLU 114 Ca 0.20 0.76 0.01 0.00 0.02 0.00 0.00 54.97 55.96 2p3s s GLU 114 Cb -0.18 -3.66 -0.00 0.00 0.10 0.00 0.00 34.13 30.39 2p3s s GLU 114 CO 0.11 -0.51 -0.04 0.08 0.02 0.00 0.00 175.26 174.93 2p3s s VAL 115 N 2.75 0.30 0.14 2.63 1.01 -1.26 -0.68 120.40 125.29 2p3s s VAL 115 Ca 0.32 -0.15 -0.34 0.00 0.00 0.00 0.00 61.98 61.80 2p3s s VAL 115 Cb -0.15 -0.27 -0.14 0.00 0.00 0.00 0.00 36.38 35.81 2p3s s VAL 115 CO 0.08 0.09 1.53 0.47 0.00 0.00 0.00 175.10 177.28 2p3s n ASP 116 N 3.08 2.80 -0.18 3.32 8.00 -1.26 -4.86 116.55 127.45 2p3s n ASP 116 Ca -0.14 1.09 0.10 0.00 0.71 0.00 0.00 54.79 56.55 2p3s n ASP 116 Cb 0.58 -1.38 0.40 0.00 -0.02 0.00 0.00 41.12 40.71 2p3s n ASP 116 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2p3s h LYS 117 N 5.68 0.62 0.00 -1.24 3.11 -1.99 -1.95 116.57 120.79 2p3s h LYS 117 Ca -0.45 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 2p3s h LYS 117 Cb 1.27 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.36 2p3s h LYS 117 CO 0.87 0.41 0.00 -0.25 -2.81 0.00 0.00 179.45 177.66 2p3s n ASP 118 N -4.50 0.07 -0.49 4.20 10.43 -1.26 -2.48 116.55 122.53 2p3s n ASP 118 Ca 0.13 0.52 0.05 0.00 2.57 0.00 0.00 54.79 58.06 2p3s n ASP 118 Cb 0.35 -0.54 0.08 0.00 1.84 0.00 0.00 41.12 42.86 2p3s n ASP 118 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2p3s n VAL 119 N -1.59 0.40 0.09 2.53 0.24 -0.74 -4.62 118.33 114.64 2p3s n VAL 119 Ca 0.02 -0.70 -0.07 0.00 -2.04 0.00 0.00 64.34 61.56 2p3s n VAL 119 Cb 0.13 0.93 0.06 0.00 -1.47 0.00 0.00 33.84 33.49 2p3s n VAL 119 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2p3s h LEU 120 N 1.99 0.24 -0.64 1.34 3.38 -1.52 -2.98 115.31 117.13 2p3s h LEU 120 Ca 0.00 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2p3s h LEU 120 Cb 0.55 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2p3s h LEU 120 CO 0.00 0.90 0.37 -0.03 0.09 0.00 0.00 178.44 179.77 2p3s h MET 121 N 0.13 0.68 -0.32 1.13 4.05 -1.82 -0.92 114.93 117.86 2p3s h MET 121 Ca -0.02 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.29 2p3s h MET 121 Cb 1.31 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 2p3s h MET 121 CO 0.11 0.45 -0.10 1.49 0.23 0.00 0.00 176.91 179.10 2p3s h GLU 122 N 0.70 0.54 -0.68 0.39 4.57 -1.87 0.66 114.58 118.89 2p3s h GLU 122 Ca 0.28 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2p3s h GLU 122 Cb 0.12 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2p3s h GLU 122 CO -0.15 0.63 0.27 0.00 -1.18 0.00 0.00 179.01 178.58 2p3s h ARG 123 N 0.50 0.99 0.06 1.92 2.47 -1.11 -2.80 114.38 116.42 2p3s h ARG 123 Ca 0.09 -0.16 -0.31 0.00 -1.26 0.00 0.00 59.98 58.35 2p3s h ARG 123 Cb 0.47 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2p3s h ARG 123 CO 0.03 0.80 -1.68 -0.07 0.56 0.00 0.00 179.97 179.61 2p3s h LEU 124 N 0.97 0.21 -0.75 3.04 3.38 -0.66 -3.13 115.31 118.37 2p3s h LEU 124 Ca 0.23 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2p3s h LEU 124 Cb 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2p3s h LEU 124 CO -0.02 1.33 -0.01 0.71 0.09 0.00 0.00 178.44 180.54 2p3s h THR 125 N 0.04 0.03 -0.05 0.22 1.35 -0.94 -2.77 112.91 110.78 2p3s h THR 125 Ca -0.29 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2p3s h THR 125 Cb 2.00 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2p3s h THR 125 CO 0.11 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2p3s n GLY 126 N 0.56 0.73 3.79 5.82 0.00 -1.06 -4.96 105.19 110.08 2p3s n GLY 126 Ca 0.02 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 2p3s n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p3s s ARG 127 N -1.97 4.38 -0.02 1.61 3.52 -1.05 -1.55 118.95 123.87 2p3s s ARG 127 Ca 0.32 1.33 0.02 0.00 -0.13 0.00 0.00 55.73 57.27 2p3s s ARG 127 Cb 0.20 -2.58 0.01 0.00 -1.56 0.00 0.00 34.95 31.02 2p3s s ARG 127 CO 0.31 0.09 -0.06 1.03 -0.81 0.00 0.00 175.30 175.85 2p3s s ARG 128 N -2.44 0.72 0.04 5.12 1.81 -0.65 -4.65 118.95 118.89 2p3s s ARG 128 Ca 0.55 -0.21 0.07 0.00 -1.72 0.00 0.00 55.73 54.42 2p3s s ARG 128 Cb -0.17 -0.70 -0.03 0.00 -0.45 0.00 0.00 34.95 33.60 2p3s s ARG 128 CO 0.22 0.07 -0.17 0.42 -0.68 0.00 0.00 175.30 175.17 2p3s s ILE 129 N 0.25 2.90 -0.09 1.52 1.09 0.45 -0.56 121.20 126.77 2p3s s ILE 129 Ca -0.03 -1.14 -0.30 0.00 -1.10 0.00 0.00 60.65 58.08 2p3s s ILE 129 Cb -0.08 -2.23 -0.02 0.00 -1.06 0.00 0.00 42.46 39.07 2p3s s ILE 129 CO 0.00 0.34 1.04 0.00 -0.10 0.00 0.00 174.94 176.22 2p3s n SER 131 N 5.00 0.39 -0.11 0.00 3.41 -0.53 -1.52 113.62 120.27 2p3s n SER 131 Ca 0.09 0.61 -0.19 0.00 -0.26 0.00 0.00 58.87 59.12 2p3s n SER 131 Cb 0.48 -0.69 -0.07 0.00 -0.26 0.00 0.00 64.21 63.67 2p3s n SER 131 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2p3s n VAL 132 N -1.95 1.51 0.56 -3.33 0.31 -1.26 -4.78 118.33 109.39 2p3s n VAL 132 Ca 0.02 -0.09 0.06 0.00 -0.01 0.00 0.00 64.34 64.32 2p3s n VAL 132 Cb 0.18 -2.11 -0.04 0.00 -0.91 0.00 0.00 33.84 30.95 2p3s n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p3s n GLY 134 N 1.18 1.56 3.74 0.00 0.00 -0.57 -5.00 105.19 106.09 2p3s n GLY 134 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2p3s n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2p3s s THR 135 N -3.43 2.88 0.18 2.61 -1.32 -1.26 -4.60 115.64 110.70 2p3s s THR 135 Ca 0.00 0.32 0.11 0.00 -1.21 0.00 0.00 61.69 60.91 2p3s s THR 135 Cb 0.00 -2.69 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 2p3s s THR 135 CO 0.00 -0.34 -0.24 0.42 -2.21 0.00 0.00 174.62 172.25 2p3s s THR 136 N -2.66 2.31 0.32 5.08 -4.23 -1.26 -1.35 115.64 113.85 2p3s s THR 136 Ca 0.65 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.19 2p3s s THR 136 Cb -0.20 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.49 2p3s s THR 136 CO 0.53 -0.10 0.09 -0.31 -0.54 0.00 0.00 174.62 174.29 2p3s s TYR 137 N -1.62 1.77 -0.01 3.99 2.02 0.28 -5.00 117.35 118.79 2p3s s TYR 137 Ca 0.20 -1.12 0.00 0.00 -0.37 0.00 0.00 57.07 55.77 2p3s s TYR 137 Cb -0.08 -1.11 0.02 0.00 -0.40 0.00 0.00 41.96 40.39 2p3s s TYR 137 CO 0.09 -0.20 0.02 -1.58 -1.57 0.00 0.00 175.55 172.31 2p3s s HIS 138 N -3.45 0.02 0.41 2.71 5.65 -0.18 -1.63 115.29 118.81 2p3s s HIS 138 Ca 0.35 0.07 0.18 0.00 0.25 0.00 0.00 55.06 55.91 2p3s s HIS 138 Cb 0.07 -0.13 1.10 0.00 -1.18 0.00 0.00 32.58 32.44 2p3s s HIS 138 CO 0.15 -0.05 1.80 -0.07 -0.65 0.00 0.00 174.74 175.92 2p3s h LEU 139 N 6.77 0.43 0.00 8.88 3.38 -1.56 -0.96 115.31 132.25 2p3s h LEU 139 Ca -0.36 0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.45 2p3s h LEU 139 Cb 1.16 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2p3s h LEU 139 CO 0.49 0.12 -1.77 0.52 0.09 0.00 0.00 178.44 177.89 2p3s n VAL 140 N -4.57 0.76 0.23 1.22 0.31 -1.26 -4.56 118.33 110.46 2p3s n VAL 140 Ca 0.23 -0.20 0.13 0.00 -0.01 0.00 0.00 64.34 64.49 2p3s n VAL 140 Cb 0.81 -1.61 0.35 0.00 -0.91 0.00 0.00 33.84 32.48 2p3s n VAL 140 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2p3s h PHE 141 N -0.45 0.00 0.00 3.52 0.04 -1.95 -3.40 116.94 114.71 2p3s h PHE 141 Ca -0.35 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.26 2p3s h PHE 141 Cb 1.32 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.34 2p3s h PHE 141 CO -0.04 0.04 -0.30 -1.71 -0.60 0.00 0.00 178.31 175.71 2p3s n ASN 142 N -3.12 -2.21 -4.78 2.17 5.15 -0.92 -4.91 115.26 106.64 2p3s n ASN 142 Ca 0.02 -2.73 -0.35 0.00 -0.60 0.00 0.00 54.58 50.92 2p3s n ASN 142 Cb 0.46 1.42 -0.02 0.00 -0.53 0.00 0.00 39.78 41.11 2p3s n ASN 142 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2p3s s PRO 143 N 0.42 3.76 0.76 1.20 0.04 -0.41 -1.02 135.00 139.75 2p3s s PRO 143 Ca 0.28 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.73 2p3s s PRO 143 Cb 0.23 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2p3s s PRO 143 CO -0.17 -0.50 1.11 -1.25 0.04 0.00 0.00 177.00 176.24 2p3s s PRO 144 N -3.01 2.23 0.11 0.56 0.04 -1.26 -4.92 135.00 128.76 2p3s s PRO 144 Ca 0.66 1.33 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 2p3s s PRO 144 Cb -0.21 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2p3s s PRO 144 CO 0.26 -1.68 1.69 0.87 0.04 0.00 0.00 177.00 178.17 2p3s h LYS 145 N -0.83 -0.17 -5.31 4.56 1.57 -1.96 -3.40 116.57 111.04 2p3s h LYS 145 Ca -0.45 0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 57.69 2p3s h LYS 145 Cb 1.25 0.04 -0.27 0.00 0.08 0.00 0.00 32.23 33.33 2p3s h LYS 145 CO 0.51 -0.11 -0.77 0.99 -0.57 0.00 0.00 179.45 179.50 2p3s s THR 146 N -6.16 3.04 0.25 -0.16 2.01 -1.26 -5.09 115.64 108.28 2p3s s THR 146 Ca -0.14 -0.66 -0.31 0.00 0.31 0.00 0.00 61.69 60.89 2p3s s THR 146 Cb 0.09 -2.28 -0.13 0.00 0.01 0.00 0.00 72.50 70.18 2p3s s THR 146 CO 0.67 0.52 1.39 -2.65 -0.69 0.00 0.00 174.62 173.86 2p3s n PRO 147 N 3.57 2.04 0.00 4.92 -0.02 -1.26 -2.79 135.00 141.46 2p3s n PRO 147 Ca -0.18 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2p3s n PRO 147 Cb 0.53 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2p3s n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p3s n GLY 148 N 1.95 2.28 3.06 -1.23 0.00 -1.26 -5.03 105.19 104.96 2p3s n GLY 148 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2p3s n GLY 148 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p3s s ILE 149 N -2.46 0.56 0.25 -0.61 -4.36 -1.12 -1.32 121.20 112.15 2p3s s ILE 149 Ca 0.00 -1.04 -0.30 0.00 -0.26 0.00 0.00 60.65 59.05 2p3s s ILE 149 Cb 0.00 -0.61 -0.09 0.00 1.25 0.00 0.00 42.46 43.01 2p3s s ILE 149 CO 0.00 -0.35 1.20 0.00 0.24 0.00 0.00 174.94 176.04 2p3s h ASP 151 N 4.34 1.06 -0.04 0.00 3.32 -1.92 -0.89 116.42 122.29 2p3s h ASP 151 Ca -0.46 -0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.35 2p3s h ASP 151 Cb 1.22 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 40.51 2p3s h ASP 151 CO 0.70 0.79 -0.70 0.11 -1.72 0.00 0.00 179.24 178.42 2p3s h LYS 152 N 1.23 0.54 0.00 3.56 1.57 -1.99 -3.41 116.57 118.07 2p3s h LYS 152 Ca 0.33 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2p3s h LYS 152 Cb -0.09 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2p3s h LYS 152 CO -0.07 1.16 0.00 -0.40 -0.57 0.00 0.00 179.45 179.57 2p3s n ASP 153 N -4.11 0.48 0.00 0.86 5.68 -1.22 -5.02 116.55 113.23 2p3s n ASP 153 Ca -0.10 -1.09 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 2p3s n ASP 153 Cb 0.71 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.69 2p3s n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p3s n GLY 154 N -0.05 0.53 3.75 6.12 0.00 -0.34 -4.95 105.19 110.25 2p3s n GLY 154 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2p3s n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p3s s GLY 155 N -2.00 2.37 0.28 -0.02 0.00 -1.26 -4.45 107.32 102.24 2p3s s GLY 155 Ca 0.00 0.78 -0.29 0.00 0.00 0.00 0.00 44.72 45.20 2p3s s GLY 155 CO 0.00 1.16 1.23 1.85 0.00 0.00 0.00 173.10 177.34 2p3s s GLU 156 N -3.83 4.47 0.04 2.90 2.12 -1.26 -0.85 118.70 122.28 2p3s s GLU 156 Ca 0.72 2.03 -0.11 0.00 0.36 0.00 0.00 54.97 57.97 2p3s s GLU 156 Cb -0.26 -3.14 -0.06 0.00 0.26 0.00 0.00 34.13 30.93 2p3s s GLU 156 CO 0.40 -0.06 0.38 -0.51 -0.54 0.00 0.00 175.26 174.94 2p3s s LEU 157 N -1.30 4.39 0.24 2.70 1.43 -0.43 -1.45 118.68 124.26 2p3s s LEU 157 Ca 0.49 0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 2p3s s LEU 157 Cb -0.36 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2p3s s LEU 157 CO 0.45 0.24 0.24 -0.72 0.23 0.00 0.00 176.35 176.79 2p3s s TYR 158 N -1.27 1.12 -0.21 0.29 1.13 -0.18 -4.88 117.35 113.37 2p3s s TYR 158 Ca 0.29 -1.32 -0.15 0.00 -1.41 0.00 0.00 57.07 54.48 2p3s s TYR 158 Cb -0.15 -0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 40.24 2p3s s TYR 158 CO 0.16 -0.77 0.36 -0.65 -2.51 0.00 0.00 175.55 172.13 2p3s s GLN 159 N -3.93 4.16 0.37 -3.49 -0.21 -1.26 -0.41 119.66 114.89 2p3s s GLN 159 Ca 0.36 0.13 -0.28 0.00 0.02 0.00 0.00 55.36 55.59 2p3s s GLN 159 Cb 0.04 -3.53 -0.11 0.00 1.00 0.00 0.00 33.01 30.41 2p3s s GLN 159 CO 0.15 -0.01 1.46 -2.13 -2.12 0.00 0.00 175.29 172.64 2p3s n ARG 160 N 4.41 2.60 -0.34 2.91 0.63 -1.26 -4.88 116.66 120.74 2p3s n ARG 160 Ca -0.09 0.91 0.09 0.00 -0.92 0.00 0.00 57.85 57.84 2p3s n ARG 160 Cb 0.51 -2.62 0.27 0.00 0.45 0.00 0.00 32.46 31.06 2p3s n ARG 160 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2p3s h ALA 161 N 2.91 1.51 -0.20 5.13 0.00 -2.01 -1.27 119.26 125.33 2p3s h ALA 161 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2p3s h ALA 161 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2p3s h ALA 161 CO 0.64 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 2p3s n ASP 162 N -4.75 1.23 -0.63 0.00 5.75 -1.26 -3.83 116.55 113.06 2p3s n ASP 162 Ca 0.20 -1.88 0.05 0.00 -0.01 0.00 0.00 54.79 53.14 2p3s n ASP 162 Cb 0.46 -0.13 0.14 0.00 -1.03 0.00 0.00 41.12 40.56 2p3s n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2p3s n ASP 163 N 0.13 1.81 -4.81 -1.12 8.00 -0.48 -3.81 116.55 116.26 2p3s n ASP 163 Ca 0.10 -2.04 -0.33 0.00 0.71 0.00 0.00 54.79 53.24 2p3s n ASP 163 Cb 0.21 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 2p3s n ASP 163 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2p3s s ASN 164 N -0.94 6.20 0.20 -2.24 4.22 -1.25 -4.35 114.94 116.78 2p3s s ASN 164 Ca 0.21 1.76 -0.15 0.00 -2.14 0.00 0.00 52.86 52.53 2p3s s ASN 164 Cb 0.12 -2.53 0.19 0.00 1.28 0.00 0.00 41.25 40.30 2p3s s ASN 164 CO 0.14 -0.88 1.63 -0.08 -2.04 0.00 0.00 177.10 175.87 2p3s h GLU 165 N 0.87 -0.04 -0.10 3.55 4.81 -1.96 0.24 114.58 121.95 2p3s h GLU 165 Ca -0.47 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2p3s h GLU 165 Cb 1.21 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2p3s h GLU 165 CO 0.59 -0.02 -0.04 1.49 -0.73 0.00 0.00 179.01 180.30 2p3s h GLU 166 N -0.04 -0.03 -0.44 1.92 4.81 -1.95 -1.90 114.58 116.95 2p3s h GLU 166 Ca 0.27 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2p3s h GLU 166 Cb 0.45 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2p3s h GLU 166 CO -0.60 -0.02 -0.19 1.15 -0.73 0.00 0.00 179.01 178.62 2p3s h THR 167 N -0.03 1.27 -0.90 0.32 2.02 -1.67 -2.75 112.91 111.18 2p3s h THR 167 Ca 0.05 -1.32 0.02 0.00 0.77 0.00 0.00 66.41 65.94 2p3s h THR 167 Cb 0.11 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 2p3s h THR 167 CO -0.12 0.45 0.59 0.58 0.37 0.00 0.00 175.52 177.39 2p3s h VAL 168 N 0.76 1.19 -0.83 3.16 2.07 -0.78 0.69 116.25 122.52 2p3s h VAL 168 Ca 0.11 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2p3s h VAL 168 Cb 0.72 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2p3s h VAL 168 CO 0.06 0.21 0.46 0.28 0.02 0.00 0.00 177.57 178.60 2p3s h SER 169 N 1.16 1.02 -0.23 0.57 0.02 -1.06 0.15 113.55 115.18 2p3s h SER 169 Ca 0.34 -0.08 -0.20 0.00 -0.84 0.00 0.00 61.79 61.02 2p3s h SER 169 Cb -0.06 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.23 2p3s h SER 169 CO -0.09 0.81 -0.62 0.50 -1.14 0.00 0.00 176.83 176.29 2p3s h LYS 170 N 1.15 0.84 -0.62 3.45 1.63 -1.13 -2.15 116.57 119.74 2p3s h LYS 170 Ca 0.29 -0.58 -0.03 0.00 -0.85 0.00 0.00 60.65 59.48 2p3s h LYS 170 Cb 0.01 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 2p3s h LYS 170 CO -0.05 1.21 0.28 0.00 -3.45 0.00 0.00 179.45 177.43 2p3s h ARG 171 N 0.63 0.91 -0.14 1.90 3.08 -0.32 -0.39 114.38 120.05 2p3s h ARG 171 Ca -0.01 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2p3s h ARG 171 Cb 1.23 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2p3s h ARG 171 CO 0.13 0.75 0.06 -0.07 -1.07 0.00 0.00 179.97 179.77 2p3s h LEU 172 N 0.86 0.19 0.15 3.04 3.38 -0.70 -1.73 115.31 120.51 2p3s h LEU 172 Ca 0.21 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2p3s h LEU 172 Cb 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2p3s h LEU 172 CO -0.02 0.30 -0.31 -0.08 0.09 0.00 0.00 178.44 178.42 2p3s h GLU 173 N 0.07 -0.53 -0.71 1.13 4.81 -1.10 0.19 114.58 118.43 2p3s h GLU 173 Ca 0.05 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2p3s h GLU 173 Cb 0.17 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2p3s h GLU 173 CO -0.00 -0.35 0.44 0.28 -0.73 0.00 0.00 179.01 178.64 2p3s h VAL 174 N -0.55 1.07 0.00 0.32 2.07 -1.06 -2.86 116.25 115.25 2p3s h VAL 174 Ca 0.02 -0.29 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 2p3s h VAL 174 Cb 0.57 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2p3s h VAL 174 CO -0.16 0.15 -0.99 0.78 0.02 0.00 0.00 177.57 177.37 2p3s h ASN 175 N 0.85 0.00 -0.43 0.57 4.21 -1.16 -3.21 115.58 116.40 2p3s h ASN 175 Ca 0.29 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.77 2p3s h ASN 175 Cb 0.06 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.24 2p3s h ASN 175 CO -0.13 0.86 0.17 0.24 -1.29 0.00 0.00 177.43 177.29 2p3s h MET 176 N 0.00 0.69 0.00 0.81 2.86 -0.84 -1.02 114.93 117.44 2p3s h MET 176 Ca -0.05 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 2p3s h MET 176 Cb 1.70 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 33.23 2p3s h MET 176 CO 0.10 0.59 -0.18 -0.22 1.06 0.00 0.00 176.91 178.27 2p3s h LYS 177 N 0.69 0.00 0.00 1.72 3.64 -1.51 -2.63 116.57 118.47 2p3s h LYS 177 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2p3s h LYS 177 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2p3s h LYS 177 CO -0.01 0.18 -0.86 1.96 -2.27 0.00 0.00 179.45 178.44 2p3s h GLN 178 N 0.00 0.00 0.22 1.90 1.08 -1.27 -3.42 115.11 113.61 2p3s h GLN 178 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2p3s h GLN 178 Cb 0.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2p3s h GLN 178 CO 0.02 0.00 -0.14 1.15 -0.95 0.00 0.00 178.83 178.91 2p3s h THR 179 N 0.00 0.70 -0.48 -0.54 2.02 -0.84 -2.83 112.91 110.94 2p3s h THR 179 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2p3s h THR 179 Cb 0.89 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2p3s h THR 179 CO 0.00 0.00 0.25 -0.61 0.37 0.00 0.00 175.52 175.53 2p3s h GLN 180 N -0.35 0.68 -0.89 6.66 5.75 -1.81 -1.82 115.11 123.34 2p3s h GLN 180 Ca -0.02 -0.09 0.05 0.00 -0.15 0.00 0.00 58.65 58.44 2p3s h GLN 180 Cb 0.29 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 2p3s h GLN 180 CO 0.02 0.55 0.56 -1.35 -2.65 0.00 0.00 178.83 175.96 2p3s h PRO 181 N 0.64 1.02 -0.32 -2.39 0.11 -1.83 -0.25 132.00 128.98 2p3s h PRO 181 Ca 0.17 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 2p3s h PRO 181 Cb 0.08 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 2p3s h PRO 181 CO -0.02 0.68 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.31 2p3s h LEU 182 N 1.06 0.61 -0.37 2.35 3.38 -1.28 -1.28 115.31 119.76 2p3s h LEU 182 Ca 0.37 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2p3s h LEU 182 Cb 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2p3s h LEU 182 CO -0.15 0.82 0.24 -0.07 0.09 0.00 0.00 178.44 179.37 2p3s h LEU 183 N 0.39 0.42 -0.72 1.67 3.38 -0.87 -1.66 115.31 117.91 2p3s h LEU 183 Ca 0.08 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2p3s h LEU 183 Cb 0.55 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2p3s h LEU 183 CO 0.03 0.30 0.46 0.44 0.09 0.00 0.00 178.44 179.76 2p3s h ASP 184 N 0.50 0.79 -0.19 -0.43 3.32 -1.00 0.15 116.42 119.55 2p3s h ASP 184 Ca 0.14 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2p3s h ASP 184 Cb -0.05 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2p3s h ASP 184 CO -0.04 0.56 0.07 0.15 -1.72 0.00 0.00 179.24 178.26 2p3s h PHE 185 N 0.93 0.13 0.00 4.55 3.04 -0.77 -2.00 116.94 122.81 2p3s h PHE 185 Ca 0.27 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.12 2p3s h PHE 185 Cb -0.06 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.41 2p3s h PHE 185 CO -0.03 0.06 -0.53 1.88 -2.02 0.00 0.00 178.31 177.67 2p3s h TYR 186 N 0.16 0.00 -0.24 0.41 0.05 -1.11 -2.76 116.97 113.48 2p3s h TYR 186 Ca 0.08 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 2p3s h TYR 186 Cb 0.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2p3s h TYR 186 CO -0.11 0.52 0.05 1.03 -1.05 0.00 0.00 178.16 178.60 2p3s h SER 187 N 0.00 0.38 -0.80 3.88 0.87 -0.57 0.14 113.55 117.44 2p3s h SER 187 Ca -0.01 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 2p3s h SER 187 Cb 1.40 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.22 2p3s h SER 187 CO 0.07 0.52 0.45 -0.08 -0.53 0.00 0.00 176.83 177.26 2p3s h GLU 188 N 0.21 1.11 0.00 2.24 4.81 -1.38 -0.67 114.58 120.89 2p3s h GLU 188 Ca 0.07 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2p3s h GLU 188 Cb 0.30 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2p3s h GLU 188 CO 0.00 0.80 -0.14 0.87 -0.73 0.00 0.00 179.01 179.82 2p3s h LYS 189 N 1.11 0.00 0.00 1.92 1.79 -1.17 -3.46 116.57 116.75 2p3s h LYS 189 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2p3s h LYS 189 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2p3s h LYS 189 CO -0.05 0.14 0.00 0.41 -1.08 0.00 0.00 179.45 178.87 2p3s n GLY 190 N -0.35 0.48 0.05 3.86 0.00 0.39 -4.94 105.19 104.67 2p3s n GLY 190 Ca -0.01 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.31 2p3s n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2p3s n TYR 191 N -2.87 0.38 -2.27 1.61 4.01 -0.66 -5.00 117.16 112.38 2p3s n TYR 191 Ca 0.00 0.11 -0.40 0.00 -0.16 0.00 0.00 57.90 57.45 2p3s n TYR 191 Cb 0.00 -0.59 -0.03 0.00 -0.31 0.00 0.00 39.34 38.41 2p3s n TYR 191 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2p3s s LEU 192 N -4.49 4.36 -0.20 7.72 2.96 -1.19 -0.88 118.68 126.97 2p3s s LEU 192 Ca -0.01 2.46 -0.04 0.00 -0.22 0.00 0.00 54.13 56.32 2p3s s LEU 192 Cb 0.13 -3.79 0.10 0.00 0.50 0.00 0.00 46.19 43.13 2p3s s LEU 192 CO 0.83 -0.50 0.32 0.00 -1.32 0.00 0.00 176.35 175.68 2p3s s ALA 193 N -1.25 -0.77 -0.02 5.97 0.00 -0.85 -4.90 121.76 119.93 2p3s s ALA 193 Ca 0.51 0.87 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 2p3s s ALA 193 Cb -0.34 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 2p3s s ALA 193 CO 0.45 -1.00 0.56 -0.80 0.00 0.00 0.00 175.76 174.97 2p3s s ASN 194 N 2.47 6.92 -0.03 0.00 0.01 -1.26 -0.97 114.94 122.08 2p3s s ASN 194 Ca 0.06 1.10 0.04 0.00 -0.71 0.00 0.00 52.86 53.35 2p3s s ASN 194 Cb -0.14 -2.34 -0.00 0.00 0.41 0.00 0.00 41.25 39.17 2p3s s ASN 194 CO -0.12 0.11 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.74 2p3s s VAL 195 N -0.17 1.25 -0.41 1.60 1.01 0.03 -4.93 120.40 118.79 2p3s s VAL 195 Ca 0.30 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 2p3s s VAL 195 Cb -0.18 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2p3s s VAL 195 CO 0.16 0.36 1.52 0.21 0.00 0.00 0.00 175.10 177.35 2p3s s ASN 196 N 0.01 6.19 0.00 3.32 3.84 -1.26 -0.77 114.94 126.27 2p3s s ASN 196 Ca -0.02 0.90 0.21 0.00 0.21 0.00 0.00 52.86 54.16 2p3s s ASN 196 Cb -0.10 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.61 2p3s s ASN 196 CO 0.01 -1.54 1.45 0.61 -2.79 0.00 0.00 177.10 174.84 2p3s n GLY 197 N 5.19 1.21 2.63 1.21 0.00 0.14 -4.51 105.19 111.06 2p3s n GLY 197 Ca 0.18 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 2p3s n GLY 197 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2p3s n GLN 198 N 1.01 4.80 -3.99 1.61 7.27 -1.24 -4.89 117.38 121.96 2p3s n GLN 198 Ca 0.18 -4.16 -0.12 0.00 0.07 0.00 0.00 57.00 52.97 2p3s n GLN 198 Cb 0.48 -2.47 -0.02 0.00 2.41 0.00 0.00 30.24 30.64 2p3s n GLN 198 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2p3s s ARG 199 N -3.49 1.95 0.46 3.69 0.52 -1.26 -5.11 118.95 115.70 2p3s s ARG 199 Ca 0.45 -1.56 -0.23 0.00 -0.52 0.00 0.00 55.73 53.86 2p3s s ARG 199 Cb 0.23 0.51 -0.09 0.00 0.52 0.00 0.00 34.95 36.11 2p3s s ARG 199 CO -0.16 -0.84 1.07 -3.47 0.02 0.00 0.00 175.30 171.92 2p3s n ASP 200 N -1.22 1.51 -0.32 0.23 -0.08 -1.26 -4.75 116.55 110.65 2p3s n ASP 200 Ca -0.02 1.01 0.12 0.00 -1.51 0.00 0.00 54.79 54.39 2p3s n ASP 200 Cb 0.61 -1.40 0.31 0.00 2.34 0.00 0.00 41.12 42.97 2p3s n ASP 200 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2p3s h ILE 201 N 1.46 0.62 -0.40 5.18 2.04 -1.93 -1.15 117.51 123.33 2p3s h ILE 201 Ca -0.46 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 2p3s h ILE 201 Cb 1.33 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2p3s h ILE 201 CO 0.56 0.11 -0.22 1.56 0.00 0.00 0.00 178.15 180.16 2p3s h GLN 202 N 0.60 0.79 -0.60 2.37 1.08 -1.99 -0.11 115.11 117.26 2p3s h GLN 202 Ca 0.56 -0.32 -0.10 0.00 -1.45 0.00 0.00 58.65 57.34 2p3s h GLN 202 Cb 0.94 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 2p3s h GLN 202 CO -0.43 0.94 -0.02 -0.44 -0.95 0.00 0.00 178.83 177.92 2p3s h ASP 203 N 0.69 1.05 -0.10 1.46 3.32 -1.59 -0.30 116.42 120.96 2p3s h ASP 203 Ca 0.10 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2p3s h ASP 203 Cb 0.73 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2p3s h ASP 203 CO 0.06 1.11 0.02 0.58 -1.72 0.00 0.00 179.24 179.29 2p3s h VAL 204 N 0.96 1.21 -0.22 -1.35 2.07 -1.17 -2.89 116.25 114.87 2p3s h VAL 204 Ca 0.17 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2p3s h VAL 204 Cb 0.58 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2p3s h VAL 204 CO 0.03 0.19 -0.04 0.22 0.02 0.00 0.00 177.57 178.00 2p3s h TYR 205 N -0.05 0.34 -0.50 1.57 3.20 -0.83 -2.38 116.97 118.31 2p3s h TYR 205 Ca 0.03 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2p3s h TYR 205 Cb 0.28 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2p3s h TYR 205 CO 0.01 0.38 0.29 0.00 -1.64 0.00 0.00 178.16 177.21 2p3s h ALA 206 N 1.65 0.65 -0.72 1.82 0.00 -0.86 0.19 119.26 121.98 2p3s h ALA 206 Ca 0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2p3s h ALA 206 Cb 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2p3s h ALA 206 CO 0.01 -0.01 0.25 -0.44 0.00 0.00 0.00 179.25 179.05 2p3s h ASP 207 N 0.58 1.02 -0.48 0.00 3.45 -1.25 -1.56 116.42 118.18 2p3s h ASP 207 Ca 0.21 -0.17 -0.07 0.00 0.43 0.00 0.00 57.03 57.42 2p3s h ASP 207 Cb 0.04 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 2p3s h ASP 207 CO -0.10 0.93 0.03 0.58 -1.57 0.00 0.00 179.24 179.11 2p3s h VAL 208 N 1.06 1.26 -0.95 -1.35 2.07 -0.92 -2.71 116.25 114.72 2p3s h VAL 208 Ca 0.24 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2p3s h VAL 208 Cb 0.26 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2p3s h VAL 208 CO -0.01 0.36 0.61 0.50 0.02 0.00 0.00 177.57 179.04 2p3s h LYS 209 N 0.70 1.26 -0.53 1.57 3.64 -0.39 -1.60 116.57 121.22 2p3s h LYS 209 Ca 0.14 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2p3s h LYS 209 Cb 0.46 -0.28 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2p3s h LYS 209 CO 0.02 0.85 0.15 -0.44 -2.27 0.00 0.00 179.45 177.76 2p3s h ASP 210 N 1.29 0.09 -0.09 4.20 3.45 -1.02 0.56 116.42 124.91 2p3s h ASP 210 Ca 0.34 0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.88 2p3s h ASP 210 Cb -0.11 0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2p3s h ASP 210 CO -0.07 0.07 0.02 -0.07 -1.57 0.00 0.00 179.24 177.63 2p3s h LEU 211 N 0.30 0.13 -1.73 1.55 3.38 -1.04 -3.01 115.31 114.88 2p3s h LEU 211 Ca 0.26 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2p3s h LEU 211 Cb 0.33 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2p3s h LEU 211 CO -0.31 0.31 -0.17 -0.07 0.09 0.00 0.00 178.44 178.29 2p3s h LEU 212 N -0.06 0.00 -1.24 1.67 3.38 -0.94 -1.82 115.31 116.30 2p3s h LEU 212 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2p3s h LEU 212 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2p3s h LEU 212 CO -0.00 0.17 0.00 1.23 0.09 0.00 0.00 178.44 179.93 2p3s h GLY 213 N 0.84 0.00 1.74 0.83 0.00 -0.75 -2.38 103.07 103.34 2p3s h GLY 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p3s h GLY 213 CO 0.02 0.00 -0.22 3.21 0.00 0.00 0.00 176.54 179.56 2p3s h ARG 214 N 0.00 0.00 -6.61 4.80 3.08 -1.38 -3.46 114.38 110.81 2p3s h ARG 214 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 2p3s h ARG 214 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2p3s h ARG 214 CO 0.00 0.00 0.06 -0.51 -1.07 0.00 0.00 179.97 178.45 2p3s s LEU 215 N -5.01 4.17 0.00 3.04 1.43 -0.90 -5.17 118.68 116.25 2p3s s LEU 215 Ca 0.08 1.25 0.25 0.00 -1.03 0.00 0.00 54.13 54.68 2p3s s LEU 215 Cb 0.10 -3.83 1.50 0.00 0.03 0.00 0.00 46.19 43.99 2p3s s LEU 215 CO 0.66 -0.10 1.85 0.29 0.23 0.00 0.00 176.35 179.28