#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pdy n SER 2 N 0.00 0.64 -4.18 0.00 3.41 -1.26 -4.87 113.62 107.36 2pdy n SER 2 Ca 0.00 0.48 -0.17 0.00 -0.26 0.00 0.00 58.87 58.92 2pdy n SER 2 Cb 0.00 -0.59 -0.12 0.00 -0.26 0.00 0.00 64.21 63.24 2pdy n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2pdy s ARG 3 N -3.09 0.84 0.10 4.33 0.52 -1.26 -1.24 118.95 119.15 2pdy s ARG 3 Ca 0.11 -1.03 0.08 0.00 -0.52 0.00 0.00 55.73 54.36 2pdy s ARG 3 Cb 0.14 -0.75 -0.04 0.00 0.52 0.00 0.00 34.95 34.82 2pdy s ARG 3 CO 0.60 0.15 -0.14 -1.50 0.02 0.00 0.00 175.30 174.44 2pdy s ILE 4 N -1.66 3.12 -0.16 1.52 2.07 0.48 -4.85 121.20 121.72 2pdy s ILE 4 Ca 0.01 -1.33 -0.25 0.00 -1.41 0.00 0.00 60.65 57.67 2pdy s ILE 4 Cb -0.08 -2.43 -0.02 0.00 0.13 0.00 0.00 42.46 40.07 2pdy s ILE 4 CO 0.02 0.14 0.80 -0.22 -1.91 0.00 0.00 174.94 173.77 2pdy s LEU 5 N -2.08 4.19 0.58 8.50 0.20 -1.26 -0.17 118.68 128.63 2pdy s LEU 5 Ca 0.19 1.14 -0.06 0.00 0.69 0.00 0.00 54.13 56.10 2pdy s LEU 5 Cb -0.11 -3.18 0.00 0.00 -0.43 0.00 0.00 46.19 42.47 2pdy s LEU 5 CO 0.11 -0.36 0.88 -0.76 -0.29 0.00 0.00 176.35 175.94 2pdy s LEU 6 N 1.99 3.28 0.00 -0.68 1.02 -0.44 -4.96 118.68 118.89 2pdy s LEU 6 Ca 0.37 0.72 0.15 0.00 0.02 0.00 0.00 54.13 55.40 2pdy s LEU 6 Cb -0.17 -3.56 0.92 0.00 0.02 0.00 0.00 46.19 43.40 2pdy s LEU 6 CO 0.13 -1.01 1.56 -0.46 0.02 0.00 0.00 176.35 176.58 2pdy n ASN 7 N -2.54 0.00 -1.16 2.29 2.04 -1.26 -2.01 115.26 112.62 2pdy n ASN 7 Ca 0.04 -1.43 0.12 0.00 -0.44 0.00 0.00 54.58 52.87 2pdy n ASN 7 Cb 0.57 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 38.04 2pdy n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2pdy n ASN 8 N -0.75 3.48 0.00 0.53 6.94 -1.26 -4.98 115.26 119.22 2pdy n ASN 8 Ca 0.12 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 2pdy n ASN 8 Cb 0.05 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 2pdy n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pdy n GLY 9 N 1.49 0.66 3.97 4.83 0.00 -0.85 -5.05 105.19 110.24 2pdy n GLY 9 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2pdy n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pdy s ALA 10 N -2.80 4.02 -0.11 4.61 0.00 -1.26 -4.87 121.76 121.35 2pdy s ALA 10 Ca 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 2pdy s ALA 10 Cb 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 2pdy s ALA 10 CO 0.00 -0.10 0.04 0.15 0.00 0.00 0.00 175.76 175.85 2pdy s LYS 11 N -4.27 3.29 -0.15 0.00 1.02 -1.26 -1.33 119.74 117.04 2pdy s LYS 11 Ca 0.44 -0.34 -0.00 0.00 0.02 0.00 0.00 55.97 56.09 2pdy s LYS 11 Cb -0.10 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.25 2pdy s LYS 11 CO 0.33 0.62 -0.14 1.41 -0.92 0.00 0.00 175.35 176.66 2pdy s MET 12 N -0.64 3.28 0.17 1.68 -2.45 0.76 -4.89 119.30 117.22 2pdy s MET 12 Ca 0.11 -0.72 -0.32 0.00 -1.25 0.00 0.00 55.69 53.52 2pdy s MET 12 Cb -0.12 -2.66 -0.11 0.00 1.25 0.00 0.00 34.83 33.19 2pdy s MET 12 CO 0.02 0.05 1.72 -2.14 1.05 0.00 0.00 175.02 175.72 2pdy s PRO 13 N 0.75 4.15 0.04 4.11 0.02 -1.26 -0.39 135.00 142.42 2pdy s PRO 13 Ca -0.06 2.55 0.20 0.00 0.02 0.00 0.00 61.00 63.71 2pdy s PRO 13 Cb -0.15 -3.25 0.83 0.00 0.02 0.00 0.00 34.50 31.95 2pdy s PRO 13 CO 0.01 -0.75 1.63 0.44 -0.33 0.00 0.00 177.00 178.00 2pdy n ILE 14 N 4.22 0.71 -4.72 2.83 -5.35 -0.37 -4.53 119.36 112.14 2pdy n ILE 14 Ca 0.16 0.16 -0.32 0.00 -0.27 0.00 0.00 62.75 62.47 2pdy n ILE 14 Cb 0.37 -0.87 -0.17 0.00 -1.74 0.00 0.00 39.64 37.23 2pdy n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2pdy s LEU 15 N -3.27 2.11 0.25 7.28 2.96 -1.26 -0.19 118.68 126.56 2pdy s LEU 15 Ca 0.09 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2pdy s LEU 15 Cb 0.12 -1.44 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 2pdy s LEU 15 CO 0.36 0.09 0.02 -0.83 -1.32 0.00 0.00 176.35 174.67 2pdy s GLY 16 N 0.77 1.67 -0.28 7.98 0.00 -0.35 -4.27 107.32 112.83 2pdy s GLY 16 Ca -0.08 -1.83 -0.16 0.00 0.00 0.00 0.00 44.72 42.65 2pdy s GLY 16 CO -0.01 -1.68 0.42 -2.27 0.00 0.00 0.00 173.10 169.56 2pdy s LEU 17 N -3.34 4.11 0.58 0.66 2.96 -0.22 -3.29 118.68 120.15 2pdy s LEU 17 Ca 0.31 0.26 -0.14 0.00 -0.22 0.00 0.00 54.13 54.34 2pdy s LEU 17 Cb 0.06 -2.50 -0.05 0.00 0.50 0.00 0.00 46.19 44.21 2pdy s LEU 17 CO 0.10 -0.26 1.02 -0.83 -1.32 0.00 0.00 176.35 175.06 2pdy s GLY 18 N 1.64 1.86 0.00 7.98 0.00 -0.22 -0.84 107.32 117.74 2pdy s GLY 18 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.96 2pdy s GLY 18 CO 0.10 0.35 0.48 -1.30 0.00 0.00 0.00 173.10 172.74 2pdy n THR 19 N -2.26 0.16 -2.19 0.90 -2.24 -1.19 -4.22 114.28 103.25 2pdy n THR 19 Ca 0.07 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2pdy n THR 19 Cb 0.54 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.85 2pdy n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2pdy s TRP 20 N -0.16 3.25 0.00 4.78 -0.00 -1.26 -2.30 118.94 123.25 2pdy s TRP 20 Ca 0.00 1.02 0.00 0.00 -0.00 0.00 0.00 56.10 57.12 2pdy s TRP 20 Cb 0.00 -3.66 0.00 0.00 -0.00 0.00 0.00 33.47 29.81 2pdy s TRP 20 CO 0.00 -2.24 0.00 1.63 -0.00 0.00 0.00 176.95 176.34 2pdy n LYS 21 N 3.66 0.00 -2.15 5.86 5.02 -1.26 -5.00 118.16 124.28 2pdy n LYS 21 Ca 0.10 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 2pdy n LYS 21 Cb 0.43 -2.60 -0.02 0.00 -0.02 0.00 0.00 35.03 32.82 2pdy n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2pdy s SER 22 N -3.01 6.42 0.53 4.39 0.01 -0.97 -4.93 113.70 116.14 2pdy s SER 22 Ca 0.00 1.59 -0.22 0.00 1.31 0.00 0.00 55.95 58.63 2pdy s SER 22 Cb 0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2pdy s SER 22 CO 0.00 -1.23 1.38 -2.84 0.41 0.00 0.00 173.24 170.96 2pdy s PRO 23 N 4.60 3.22 0.61 12.44 0.02 -1.26 -4.67 135.00 149.95 2pdy s PRO 23 Ca 0.70 2.28 0.34 0.00 0.02 0.00 0.00 61.00 64.34 2pdy s PRO 23 Cb -0.24 -2.32 1.96 0.00 0.02 0.00 0.00 34.50 33.92 2pdy s PRO 23 CO 0.28 -1.15 2.27 -1.00 -0.33 0.00 0.00 177.00 177.08 2pdy h PRO 24 N 1.59 0.00 -0.15 5.54 0.13 -1.91 -0.11 132.00 137.08 2pdy h PRO 24 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2pdy h PRO 24 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2pdy h PRO 24 CO 0.58 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 2pdy n GLY 25 N -1.17 0.57 0.00 1.56 0.00 -1.26 -4.10 105.19 100.79 2pdy n GLY 25 Ca -0.03 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.49 2pdy n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2pdy n GLN 26 N 0.63 0.87 0.10 1.61 6.02 -0.21 -4.81 117.38 121.59 2pdy n GLN 26 Ca 0.17 -0.03 -0.02 0.00 -0.01 0.00 0.00 57.00 57.11 2pdy n GLN 26 Cb 0.42 -1.03 -0.04 0.00 1.02 0.00 0.00 30.24 30.61 2pdy n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2pdy h VAL 27 N 0.00 1.32 -0.16 5.09 3.04 -1.29 -1.54 116.25 122.71 2pdy h VAL 27 Ca 0.00 -2.83 0.00 0.00 -1.01 0.00 0.00 66.70 62.86 2pdy h VAL 27 Cb 0.15 2.63 -0.01 0.00 -2.01 0.00 0.00 31.29 32.05 2pdy h VAL 27 CO 0.00 0.74 0.11 0.74 -1.01 0.00 0.00 177.57 178.15 2pdy h THR 28 N 0.00 1.05 -0.27 3.17 2.02 -1.77 -0.56 112.91 116.54 2pdy h THR 28 Ca -0.01 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 2pdy h THR 28 Cb 1.57 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2pdy h THR 28 CO 0.10 0.05 -0.25 -0.08 0.37 0.00 0.00 175.52 175.71 2pdy h GLU 29 N 0.21 0.52 -0.44 6.66 4.57 -1.87 -1.52 114.58 122.73 2pdy h GLU 29 Ca 0.06 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2pdy h GLU 29 Cb -0.01 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2pdy h GLU 29 CO -0.01 0.73 0.27 0.00 -1.18 0.00 0.00 179.01 178.82 2pdy h ALA 30 N 1.27 0.56 -0.40 2.92 0.00 -0.89 -0.93 119.26 121.79 2pdy h ALA 30 Ca 0.07 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2pdy h ALA 30 Cb 0.68 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2pdy h ALA 30 CO 0.05 0.04 -0.30 0.28 0.00 0.00 0.00 179.25 179.33 2pdy h VAL 31 N 0.58 1.28 -0.45 0.00 2.07 -0.95 -0.10 116.25 118.67 2pdy h VAL 31 Ca 0.16 -1.46 0.07 0.00 0.82 0.00 0.00 66.70 66.29 2pdy h VAL 31 Cb -0.01 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 2pdy h VAL 31 CO -0.03 0.49 0.09 0.11 0.02 0.00 0.00 177.57 178.25 2pdy h LYS 32 N 0.72 0.22 -0.28 1.57 1.57 -1.07 -0.67 116.57 118.64 2pdy h LYS 32 Ca 0.08 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2pdy h LYS 32 Cb 0.88 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2pdy h LYS 32 CO 0.08 0.15 0.17 0.28 -0.57 0.00 0.00 179.45 179.56 2pdy h VAL 33 N 0.23 1.09 -0.22 0.50 2.07 -1.09 -0.82 116.25 118.02 2pdy h VAL 33 Ca 0.22 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2pdy h VAL 33 Cb 0.28 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2pdy h VAL 33 CO -0.29 0.09 -0.07 0.00 0.02 0.00 0.00 177.57 177.32 2pdy h ALA 34 N 1.07 0.13 -0.60 1.67 0.00 -0.71 -0.78 119.26 120.04 2pdy h ALA 34 Ca 0.10 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2pdy h ALA 34 Cb 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2pdy h ALA 34 CO -0.02 -0.49 -0.01 0.82 0.00 0.00 0.00 179.25 179.55 2pdy h ILE 35 N -0.02 1.26 -0.79 0.00 2.04 -1.00 0.01 117.51 119.02 2pdy h ILE 35 Ca 0.11 -1.16 0.08 0.00 1.00 0.00 0.00 64.86 64.89 2pdy h ILE 35 Cb 0.19 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2pdy h ILE 35 CO -0.24 0.42 0.52 0.44 0.00 0.00 0.00 178.15 179.28 2pdy h ASP 36 N 0.96 0.70 0.68 1.72 3.32 -0.71 -2.44 116.42 120.65 2pdy h ASP 36 Ca 0.17 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2pdy h ASP 36 Cb 0.56 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2pdy h ASP 36 CO 0.03 0.43 -0.35 0.52 -1.72 0.00 0.00 179.24 178.16 2pdy n VAL 37 N -4.50 0.02 0.00 -1.35 0.31 -0.34 -4.92 118.33 107.56 2pdy n VAL 37 Ca 0.13 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2pdy n VAL 37 Cb 0.28 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 2pdy n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pdy n GLY 38 N 1.49 0.58 3.77 2.92 0.00 -0.81 -5.08 105.19 108.06 2pdy n GLY 38 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2pdy n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pdy s TYR 39 N -1.53 3.00 0.00 1.61 1.51 -0.07 -4.91 117.35 116.95 2pdy s TYR 39 Ca 0.00 1.50 0.00 0.00 -1.01 0.00 0.00 57.07 57.56 2pdy s TYR 39 Cb 0.00 -3.52 0.00 0.00 -0.11 0.00 0.00 41.96 38.33 2pdy s TYR 39 CO 0.00 -1.62 0.46 0.54 -1.11 0.00 0.00 175.55 173.82 2pdy n ARG 40 N 0.23 0.21 -4.12 -0.62 5.12 -1.26 -4.26 116.66 111.97 2pdy n ARG 40 Ca 0.03 -0.56 -0.24 0.00 -1.93 0.00 0.00 57.85 55.15 2pdy n ARG 40 Cb 0.45 -0.79 -0.17 0.00 -1.16 0.00 0.00 32.46 30.79 2pdy n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2pdy s HIS 41 N -0.20 1.14 -0.10 -1.55 2.46 -1.26 0.04 115.29 115.82 2pdy s HIS 41 Ca 0.00 -0.45 0.04 0.00 0.47 0.00 0.00 55.06 55.12 2pdy s HIS 41 Cb 0.00 -0.97 0.00 0.00 -0.13 0.00 0.00 32.58 31.49 2pdy s HIS 41 CO 0.00 -0.34 -0.22 0.42 -2.47 0.00 0.00 174.74 172.13 2pdy s ILE 42 N 1.29 1.91 -0.22 0.89 -1.09 -0.99 -1.05 121.20 121.94 2pdy s ILE 42 Ca -0.04 -0.93 -0.09 0.00 -2.23 0.00 0.00 60.65 57.36 2pdy s ILE 42 Cb -0.14 -1.67 -0.04 0.00 -1.58 0.00 0.00 42.46 39.03 2pdy s ILE 42 CO -0.03 0.53 0.11 -0.62 -1.23 0.00 0.00 174.94 173.70 2pdy s ASP 43 N 0.46 5.79 0.31 3.58 2.15 -0.02 -1.81 116.67 127.13 2pdy s ASP 43 Ca -0.17 0.05 0.03 0.00 0.43 0.00 0.00 52.55 52.89 2pdy s ASP 43 Cb -0.17 -2.03 -0.06 0.00 -0.30 0.00 0.00 42.92 40.36 2pdy s ASP 43 CO 0.07 0.09 0.07 0.00 -0.17 0.00 0.00 175.17 175.22 2pdy s ALA 45 N -3.41 -1.85 0.33 0.00 0.00 -1.26 -3.77 121.76 111.79 2pdy s ALA 45 Ca 0.37 1.67 0.04 0.00 0.00 0.00 0.00 51.96 54.04 2pdy s ALA 45 Cb 0.08 -0.74 0.67 0.00 0.00 0.00 0.00 23.12 23.13 2pdy s ALA 45 CO 0.15 -0.32 1.89 1.25 0.00 0.00 0.00 175.76 178.73 2pdy h HIS 46 N 3.63 0.94 0.00 0.00 2.76 -1.98 -1.92 115.15 118.58 2pdy h HIS 46 Ca -0.26 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 57.94 2pdy h HIS 46 Cb 1.16 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.81 2pdy h HIS 46 CO 0.35 0.42 -0.01 -0.24 -1.30 0.00 0.00 177.93 177.16 2pdy h VAL 47 N 0.87 0.03 0.00 5.26 3.04 -1.96 -2.11 116.25 121.38 2pdy h VAL 47 Ca 0.42 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2pdy h VAL 47 Cb 0.44 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2pdy h VAL 47 CO -0.18 0.01 0.00 1.88 -1.01 0.00 0.00 177.57 178.27 2pdy h TYR 48 N 0.00 0.00 -1.71 3.17 0.05 -1.74 -3.47 116.97 113.27 2pdy h TYR 48 Ca -0.00 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.42 2pdy h TYR 48 Cb 0.43 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.09 2pdy h TYR 48 CO 0.00 0.00 -0.40 1.04 -1.05 0.00 0.00 178.16 177.75 2pdy n GLN 49 N -2.35 -1.34 -0.11 4.88 6.02 -0.79 -4.81 117.38 118.87 2pdy n GLN 49 Ca 0.03 1.00 0.00 0.00 -0.01 0.00 0.00 57.00 58.02 2pdy n GLN 49 Cb 0.28 -5.38 0.01 0.00 1.02 0.00 0.00 30.24 26.16 2pdy n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2pdy n ASN 50 N -1.17 0.36 -0.01 1.08 2.04 -1.26 -4.86 115.26 111.45 2pdy n ASN 50 Ca -0.20 -1.43 0.03 0.00 -0.44 0.00 0.00 54.58 52.54 2pdy n ASN 50 Cb 0.63 -0.06 0.38 0.00 -2.53 0.00 0.00 39.78 38.20 2pdy n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2pdy h GLU 51 N 0.00 0.55 -0.71 -3.83 5.08 -1.88 -1.84 114.58 111.94 2pdy h GLU 51 Ca 0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2pdy h GLU 51 Cb 1.02 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2pdy h GLU 51 CO 0.00 0.42 0.47 -0.97 -1.00 0.00 0.00 179.01 177.93 2pdy h ASN 52 N 0.56 0.80 -0.01 1.42 -1.24 -1.89 0.12 115.58 115.33 2pdy h ASN 52 Ca 0.14 -0.02 -0.18 0.00 0.71 0.00 0.00 56.30 56.95 2pdy h ASN 52 Cb 0.04 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 38.89 2pdy h ASN 52 CO -0.02 0.58 -0.63 -0.33 -1.29 0.00 0.00 177.43 175.73 2pdy h GLU 53 N 0.95 0.63 -0.44 6.67 3.07 -1.75 -0.69 114.58 123.02 2pdy h GLU 53 Ca 0.27 -0.44 0.02 0.00 -0.50 0.00 0.00 59.36 58.71 2pdy h GLU 53 Cb -0.09 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 2pdy h GLU 53 CO -0.07 1.06 0.25 0.28 -1.40 0.00 0.00 179.01 179.13 2pdy h VAL 54 N 0.46 1.03 -0.97 3.13 2.07 -1.03 -2.75 116.25 118.18 2pdy h VAL 54 Ca -0.01 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.42 2pdy h VAL 54 Cb 1.21 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 2pdy h VAL 54 CO 0.12 0.09 0.62 1.23 0.02 0.00 0.00 177.57 179.65 2pdy h GLY 55 N 0.50 1.52 0.61 2.17 0.00 -0.36 -1.32 103.07 106.19 2pdy h GLY 55 Ca 0.18 -0.44 0.07 0.00 0.00 0.00 0.00 47.33 47.14 2pdy h GLY 55 CO -0.09 0.26 0.37 -2.08 0.00 0.00 0.00 176.54 175.00 2pdy h VAL 56 N 1.07 0.93 -0.34 4.60 2.07 -0.84 -0.86 116.25 122.88 2pdy h VAL 56 Ca 0.44 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.71 2pdy h VAL 56 Cb 0.29 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2pdy h VAL 56 CO -0.21 0.12 0.11 0.00 0.02 0.00 0.00 177.57 177.62 2pdy h ALA 57 N 1.38 0.45 -0.56 1.67 0.00 -1.17 -2.01 119.26 119.02 2pdy h ALA 57 Ca 0.32 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2pdy h ALA 57 Cb 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2pdy h ALA 57 CO -0.21 0.08 0.35 0.82 0.00 0.00 0.00 179.25 180.29 2pdy h ILE 58 N 0.40 1.08 -0.61 0.00 2.04 -0.98 -2.38 117.51 117.07 2pdy h ILE 58 Ca 0.11 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2pdy h ILE 58 Cb 0.24 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2pdy h ILE 58 CO -0.00 0.13 0.04 -0.61 0.00 0.00 0.00 178.15 177.70 2pdy h GLN 59 N 0.69 1.05 -0.49 2.37 5.75 -1.05 -1.23 115.11 122.21 2pdy h GLN 59 Ca 0.22 -0.32 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 2pdy h GLN 59 Cb 0.01 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 2pdy h GLN 59 CO -0.09 1.01 0.00 1.49 -2.65 0.00 0.00 178.83 178.60 2pdy h GLU 60 N 0.95 0.81 0.00 1.69 4.22 -1.14 0.41 114.58 121.53 2pdy h GLU 60 Ca 0.18 -0.22 -0.19 0.00 0.08 0.00 0.00 59.36 59.21 2pdy h GLU 60 Cb 0.51 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2pdy h GLU 60 CO 0.02 0.81 -0.89 0.87 -2.18 0.00 0.00 179.01 177.65 2pdy h LYS 61 N 0.75 0.02 -0.15 1.92 1.79 -1.19 0.65 116.57 120.36 2pdy h LYS 61 Ca 0.15 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2pdy h LYS 61 Cb 0.45 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2pdy h LYS 61 CO 0.02 0.89 0.05 -0.07 -1.08 0.00 0.00 179.45 179.26 2pdy h LEU 62 N 0.01 0.22 -0.82 2.94 3.38 -1.04 -1.42 115.31 118.58 2pdy h LEU 62 Ca -0.01 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2pdy h LEU 62 Cb 1.56 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.20 2pdy h LEU 62 CO 0.12 0.36 0.51 -0.09 0.09 0.00 0.00 178.44 179.43 2pdy h ARG 63 N 0.06 0.95 0.00 1.13 2.43 -0.65 -1.25 114.38 117.05 2pdy h ARG 63 Ca 0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2pdy h ARG 63 Cb 0.22 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2pdy h ARG 63 CO -0.00 0.63 0.00 0.39 -1.51 0.00 0.00 179.97 179.47 2pdy n GLU 64 N -4.61 0.03 -3.76 0.20 1.02 0.20 -4.90 120.64 108.81 2pdy n GLU 64 Ca 0.11 0.19 -0.27 0.00 -0.02 0.00 0.00 57.16 57.16 2pdy n GLU 64 Cb 0.13 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.10 2pdy n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2pdy n GLN 65 N -1.47 -6.67 0.07 3.49 6.02 -0.47 -4.87 117.38 113.48 2pdy n GLN 65 Ca 0.05 0.71 -0.12 0.00 -0.01 0.00 0.00 57.00 57.62 2pdy n GLN 65 Cb 0.20 -5.67 -0.03 0.00 1.02 0.00 0.00 30.24 25.75 2pdy n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2pdy h VAL 66 N -2.37 1.42 -3.75 5.09 2.07 -1.50 -3.47 116.25 113.74 2pdy h VAL 66 Ca -0.58 -2.45 -0.10 0.00 0.82 0.00 0.00 66.70 64.40 2pdy h VAL 66 Cb 1.37 2.40 -0.15 0.00 -1.52 0.00 0.00 31.29 33.39 2pdy h VAL 66 CO 0.62 0.73 -0.40 0.68 0.02 0.00 0.00 177.57 179.22 2pdy s VAL 67 N -3.29 0.14 0.10 2.57 -7.23 -1.18 -5.06 120.40 106.45 2pdy s VAL 67 Ca -0.05 -1.11 -0.01 0.00 -1.81 0.00 0.00 61.98 59.00 2pdy s VAL 67 Cb 0.09 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.79 2pdy s VAL 67 CO 0.86 -0.62 0.27 -0.54 -0.31 0.00 0.00 175.10 174.76 2pdy s LYS 68 N -3.42 3.48 0.35 4.82 1.02 -1.26 -4.31 119.74 120.43 2pdy s LYS 68 Ca 0.02 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.64 2pdy s LYS 68 Cb 0.03 -2.97 0.64 0.00 -0.52 0.00 0.00 37.83 35.01 2pdy s LYS 68 CO -0.09 0.55 2.01 -0.09 -0.92 0.00 0.00 175.35 176.81 2pdy h ARG 69 N 2.78 0.83 0.00 1.68 9.65 -1.96 -0.19 114.38 127.18 2pdy h ARG 69 Ca -0.46 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.37 2pdy h ARG 69 Cb 1.17 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 29.56 2pdy h ARG 69 CO 0.73 0.55 -0.02 1.05 2.80 0.00 0.00 179.97 185.09 2pdy h GLU 70 N 0.86 0.00 0.00 0.20 9.09 -2.03 -2.09 114.58 120.60 2pdy h GLU 70 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 2pdy h GLU 70 Cb -0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.02 2pdy h GLU 70 CO -0.05 0.02 -0.59 0.39 0.05 0.00 0.00 179.01 178.82 2pdy n GLU 71 N -3.50 0.22 -3.50 1.06 1.02 -0.09 -4.85 120.64 110.99 2pdy n GLU 71 Ca -0.03 0.06 -0.32 0.00 -0.02 0.00 0.00 57.16 56.85 2pdy n GLU 71 Cb 0.12 -1.64 -0.05 0.00 -0.02 0.00 0.00 31.44 29.85 2pdy n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pdy s LEU 72 N -3.90 4.21 -0.38 -4.62 1.43 -0.79 -4.84 118.68 109.80 2pdy s LEU 72 Ca 0.07 0.82 0.02 0.00 -1.03 0.00 0.00 54.13 54.01 2pdy s LEU 72 Cb 0.14 -3.52 0.11 0.00 0.03 0.00 0.00 46.19 42.96 2pdy s LEU 72 CO 0.71 -0.02 0.14 0.12 0.23 0.00 0.00 176.35 177.54 2pdy s PHE 73 N -1.74 2.58 -0.17 0.29 2.19 0.11 -4.95 117.98 116.29 2pdy s PHE 73 Ca 0.44 -2.48 -0.06 0.00 0.33 0.00 0.00 56.93 55.16 2pdy s PHE 73 Cb -0.12 -2.27 -0.04 0.00 -1.31 0.00 0.00 43.02 39.29 2pdy s PHE 73 CO 0.22 -0.86 0.03 0.42 1.83 0.00 0.00 175.22 176.86 2pdy s ILE 74 N 0.83 4.50 -0.06 3.12 -1.09 -1.26 -2.34 121.20 124.91 2pdy s ILE 74 Ca 0.13 -0.14 0.05 0.00 -2.23 0.00 0.00 60.65 58.46 2pdy s ILE 74 Cb -0.21 -3.01 -0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2pdy s ILE 74 CO -0.10 0.48 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.19 2pdy s VAL 75 N 0.31 2.51 0.31 2.92 1.01 -0.75 -1.10 120.40 125.60 2pdy s VAL 75 Ca 0.01 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.12 2pdy s VAL 75 Cb -0.13 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2pdy s VAL 75 CO 0.01 0.57 0.16 -0.55 0.00 0.00 0.00 175.10 175.29 2pdy s SER 76 N -0.29 1.61 0.02 3.32 0.15 -0.64 -0.62 113.70 117.24 2pdy s SER 76 Ca 0.01 -1.56 0.03 0.00 0.70 0.00 0.00 55.95 55.12 2pdy s SER 76 Cb -0.13 0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 64.55 2pdy s SER 76 CO 0.03 -0.89 -0.08 -0.54 1.20 0.00 0.00 173.24 172.96 2pdy s LYS 77 N -3.81 0.58 -0.29 5.44 1.02 -1.25 -1.19 119.74 120.25 2pdy s LYS 77 Ca 0.35 -0.49 -0.25 0.00 0.02 0.00 0.00 55.97 55.60 2pdy s LYS 77 Cb 0.05 -0.50 0.00 0.00 -0.52 0.00 0.00 37.83 36.86 2pdy s LYS 77 CO 0.17 0.12 0.86 -1.17 -0.92 0.00 0.00 175.35 174.42 2pdy s LEU 78 N -0.79 4.06 0.68 3.17 2.96 0.11 -4.00 118.68 124.86 2pdy s LEU 78 Ca -0.02 0.85 -0.11 0.00 -0.22 0.00 0.00 54.13 54.63 2pdy s LEU 78 Cb -0.06 -3.21 -0.00 0.00 0.50 0.00 0.00 46.19 43.42 2pdy s LEU 78 CO 0.00 -0.64 1.06 0.86 -1.32 0.00 0.00 176.35 176.30 2pdy s TRP 79 N 3.07 3.16 0.55 5.38 -0.11 -1.26 -2.15 118.94 127.58 2pdy s TRP 79 Ca 0.36 1.42 0.25 0.00 1.22 0.00 0.00 56.10 59.34 2pdy s TRP 79 Cb -0.14 -2.87 1.49 0.00 -1.50 0.00 0.00 33.47 30.45 2pdy s TRP 79 CO 0.12 -1.16 2.09 0.00 -4.62 0.00 0.00 176.95 173.38 2pdy n THR 81 N -4.16 0.08 -1.48 0.00 -2.24 -1.26 -0.31 114.28 104.90 2pdy n THR 81 Ca 0.03 -0.12 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 2pdy n THR 81 Cb 0.34 -0.05 0.17 0.00 -2.10 0.00 0.00 70.33 68.69 2pdy n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2pdy n TYR 82 N -0.39 0.00 0.33 4.78 4.01 -0.58 -4.08 117.16 121.23 2pdy n TYR 82 Ca 0.13 -1.23 0.15 0.00 -0.16 0.00 0.00 57.90 56.79 2pdy n TYR 82 Cb 0.14 -0.20 0.57 0.00 -0.31 0.00 0.00 39.34 39.54 2pdy n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2pdy h HIS 83 N 0.63 0.00 -3.37 -0.72 3.86 -1.71 -3.34 115.15 110.50 2pdy h HIS 83 Ca -0.01 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.67 2pdy h HIS 83 Cb 1.06 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.60 2pdy h HIS 83 CO 0.45 0.00 0.82 -1.21 0.86 0.00 0.00 177.93 178.85 2pdy s GLU 84 N -3.49 4.19 0.34 2.45 8.01 -1.26 -4.56 118.70 124.39 2pdy s GLU 84 Ca 0.03 2.44 0.14 0.00 0.01 0.00 0.00 54.97 57.59 2pdy s GLU 84 Cb 0.09 -3.06 1.02 0.00 -4.31 0.00 0.00 34.13 27.86 2pdy s GLU 84 CO 0.50 -0.52 1.70 1.57 0.01 0.00 0.00 175.26 178.52 2pdy h LYS 85 N 4.90 0.43 0.00 1.61 5.09 -1.88 0.37 116.57 127.09 2pdy h LYS 85 Ca -0.47 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.25 2pdy h LYS 85 Cb 1.22 -0.10 0.00 0.00 0.10 0.00 0.00 32.23 33.45 2pdy h LYS 85 CO 0.78 0.28 0.00 0.41 -2.09 0.00 0.00 179.45 178.83 2pdy n GLY 86 N -1.33 -1.27 0.00 0.07 0.00 -1.26 -3.33 105.19 98.08 2pdy n GLY 86 Ca 0.29 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.29 2pdy n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pdy n LEU 87 N -1.47 0.39 0.02 0.99 4.77 0.11 -4.68 117.00 117.14 2pdy n LEU 87 Ca 0.07 -0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 55.59 2pdy n LEU 87 Cb 0.26 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 2pdy n LEU 87 CO 0.21 0.10 0.83 0.58 -1.33 0.00 0.00 177.39 177.77 2pdy h VAL 88 N 0.00 1.08 -0.56 4.08 2.07 -1.52 -1.85 116.25 119.55 2pdy h VAL 88 Ca 0.00 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2pdy h VAL 88 Cb 0.38 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2pdy h VAL 88 CO 0.00 0.07 0.33 0.50 0.02 0.00 0.00 177.57 178.49 2pdy h LYS 89 N -0.08 0.64 -0.84 1.57 3.64 -1.83 -1.84 116.57 117.82 2pdy h LYS 89 Ca 0.00 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2pdy h LYS 89 Cb 0.10 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 2pdy h LYS 89 CO -0.00 0.42 0.53 0.78 -2.27 0.00 0.00 179.45 178.91 2pdy h GLY 90 N 0.66 1.24 0.96 5.01 0.00 -1.80 -0.70 103.07 108.43 2pdy h GLY 90 Ca 0.23 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2pdy h GLY 90 CO -0.11 0.31 0.17 0.00 0.00 0.00 0.00 176.54 176.91 2pdy h ALA 91 N 1.37 0.61 -0.33 3.60 0.00 -0.69 -0.89 119.26 122.93 2pdy h ALA 91 Ca 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2pdy h ALA 91 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2pdy h ALA 91 CO -0.14 0.24 0.16 0.00 0.00 0.00 0.00 179.25 179.51 2pdy h GLN 93 N 0.40 0.45 -0.36 0.00 -0.00 -0.92 0.58 115.11 115.25 2pdy h GLN 93 Ca 0.11 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.65 58.58 2pdy h GLN 93 Cb 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.55 2pdy h GLN 93 CO -0.01 0.64 0.11 -0.22 0.00 0.00 0.00 178.83 179.34 2pdy h LYS 94 N 0.41 0.57 -0.48 1.69 1.63 -0.89 -0.01 116.57 119.50 2pdy h LYS 94 Ca 0.07 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2pdy h LYS 94 Cb 0.60 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.11 2pdy h LYS 94 CO 0.04 0.60 0.27 1.15 -3.45 0.00 0.00 179.45 178.06 2pdy h THR 95 N 0.44 1.03 -0.64 1.00 2.02 -0.95 -0.13 112.91 115.67 2pdy h THR 95 Ca 0.12 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2pdy h THR 95 Cb 0.27 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2pdy h THR 95 CO -0.00 0.10 0.38 -0.07 0.37 0.00 0.00 175.52 176.30 2pdy h LEU 96 N 0.55 0.60 -0.62 2.58 3.38 -0.55 0.50 115.31 121.75 2pdy h LEU 96 Ca 0.20 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2pdy h LEU 96 Cb 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2pdy h LEU 96 CO -0.10 0.41 0.27 -1.28 0.09 0.00 0.00 178.44 177.83 2pdy h SER 97 N 0.73 0.84 -0.63 -0.43 0.87 -0.65 0.92 113.55 115.20 2pdy h SER 97 Ca 0.27 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 2pdy h SER 97 Cb 0.07 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2pdy h SER 97 CO -0.13 0.76 0.08 0.44 -0.53 0.00 0.00 176.83 177.45 2pdy h ASP 98 N 0.86 1.02 0.69 6.23 3.32 -0.54 -2.67 116.42 125.34 2pdy h ASP 98 Ca 0.21 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2pdy h ASP 98 Cb 0.16 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2pdy h ASP 98 CO -0.02 1.03 -0.04 0.18 -1.72 0.00 0.00 179.24 178.67 2pdy n LEU 99 N -4.24 0.09 -3.61 1.55 4.77 0.12 -3.99 117.00 111.68 2pdy n LEU 99 Ca 0.04 0.31 -0.21 0.00 -0.03 0.00 0.00 56.01 56.12 2pdy n LEU 99 Cb 0.30 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2pdy n LEU 99 CO 0.43 0.02 0.04 0.29 -1.33 0.00 0.00 177.39 176.84 2pdy n LYS 100 N -1.33 -5.87 -4.42 3.23 5.02 0.19 -4.47 118.16 110.52 2pdy n LYS 100 Ca 0.11 0.72 -0.25 0.00 -2.02 0.00 0.00 58.31 56.87 2pdy n LYS 100 Cb 0.29 -5.52 -0.11 0.00 -0.02 0.00 0.00 35.03 29.67 2pdy n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pdy s LEU 101 N -6.67 2.60 0.00 -0.35 1.43 -0.46 -4.91 118.68 110.32 2pdy s LEU 101 Ca 0.11 -0.89 0.18 0.00 -1.03 0.00 0.00 54.13 52.51 2pdy s LEU 101 Cb -0.05 -1.23 0.06 0.00 0.03 0.00 0.00 46.19 45.00 2pdy s LEU 101 CO 0.78 0.08 0.99 -0.90 0.23 0.00 0.00 176.35 177.53 2pdy n ASP 102 N -0.18 2.09 -3.51 2.29 5.68 -1.26 -4.49 116.55 117.17 2pdy n ASP 102 Ca -0.09 -1.54 -0.13 0.00 -0.50 0.00 0.00 54.79 52.52 2pdy n ASP 102 Cb 0.58 0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.80 2pdy n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2pdy s TYR 103 N -1.87 -0.48 -0.09 2.11 -0.85 -1.26 -4.72 117.35 110.19 2pdy s TYR 103 Ca 0.18 0.42 -0.08 0.00 -0.52 0.00 0.00 57.07 57.07 2pdy s TYR 103 Cb 0.15 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 2pdy s TYR 103 CO 0.36 -0.74 0.19 -0.51 -1.52 0.00 0.00 175.55 173.34 2pdy s LEU 104 N -2.31 4.40 0.35 -3.49 1.02 -0.50 -4.97 118.68 113.18 2pdy s LEU 104 Ca -0.02 0.56 0.18 0.00 0.02 0.00 0.00 54.13 54.86 2pdy s LEU 104 Cb -0.00 -2.20 0.53 0.00 0.02 0.00 0.00 46.19 44.54 2pdy s LEU 104 CO -0.06 0.38 1.66 0.44 0.02 0.00 0.00 176.35 178.79 2pdy h ASP 105 N 4.85 0.00 -2.76 2.29 3.32 -1.46 0.60 116.42 123.27 2pdy h ASP 105 Ca -0.54 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 2pdy h ASP 105 Cb 1.23 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.53 2pdy h ASP 105 CO 0.59 0.42 -0.20 -0.22 -1.72 0.00 0.00 179.24 178.11 2pdy s LEU 106 N -6.93 -0.66 -0.10 1.55 2.96 -1.09 -2.38 118.68 112.04 2pdy s LEU 106 Ca 0.01 1.21 0.03 0.00 -0.22 0.00 0.00 54.13 55.16 2pdy s LEU 106 Cb 0.10 1.80 0.01 0.00 0.50 0.00 0.00 46.19 48.60 2pdy s LEU 106 CO 0.70 -0.22 -0.20 -0.47 -1.32 0.00 0.00 176.35 174.84 2pdy s TYR 107 N 2.05 2.26 0.02 5.38 5.04 -0.49 -1.63 117.35 129.98 2pdy s TYR 107 Ca -0.07 -0.96 0.06 0.00 -2.44 0.00 0.00 57.07 53.66 2pdy s TYR 107 Cb -0.09 -1.55 -0.03 0.00 0.35 0.00 0.00 41.96 40.64 2pdy s TYR 107 CO -0.16 -0.42 -0.15 -0.51 -1.34 0.00 0.00 175.55 172.97 2pdy s LEU 108 N 0.55 2.75 -0.24 6.97 1.43 -0.33 -0.98 118.68 128.84 2pdy s LEU 108 Ca -0.15 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 2pdy s LEU 108 Cb -0.17 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 2pdy s LEU 108 CO 0.05 0.27 1.21 -0.63 0.23 0.00 0.00 176.35 177.49 2pdy s ILE 109 N -0.92 4.33 0.23 -0.59 1.01 0.00 0.05 121.20 125.31 2pdy s ILE 109 Ca 0.15 1.57 -0.05 0.00 0.00 0.00 0.00 60.65 62.33 2pdy s ILE 109 Cb -0.11 -4.15 0.09 0.00 0.01 0.00 0.00 42.46 38.30 2pdy s ILE 109 CO 0.05 -0.29 1.71 -0.74 0.00 0.00 0.00 174.94 175.67 2pdy h HIS 110 N 8.39 0.96 -3.34 3.97 2.76 -1.71 -0.56 115.15 125.62 2pdy h HIS 110 Ca -0.24 -0.15 -0.14 0.00 -2.20 0.00 0.00 60.37 57.63 2pdy h HIS 110 Cb 1.09 -0.25 -0.21 0.00 1.55 0.00 0.00 27.41 29.58 2pdy h HIS 110 CO 0.82 0.88 -0.43 -1.58 -1.30 0.00 0.00 177.93 176.32 2pdy s TRP 111 N -4.96 -0.06 -0.57 5.26 0.52 -1.25 -4.39 118.94 113.49 2pdy s TRP 111 Ca -0.10 0.08 0.21 0.00 0.02 0.00 0.00 56.10 56.31 2pdy s TRP 111 Cb 0.14 0.01 0.89 0.00 -1.15 0.00 0.00 33.47 33.37 2pdy s TRP 111 CO 0.83 -0.28 1.63 -0.35 0.02 0.00 0.00 176.95 178.80 2pdy n PRO 112 N 1.66 0.14 -2.95 4.98 -0.04 -1.26 -4.70 135.00 132.83 2pdy n PRO 112 Ca -0.21 0.42 -0.41 0.00 -0.04 0.00 0.00 63.50 63.26 2pdy n PRO 112 Cb 0.56 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 2pdy n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2pdy s THR 113 N -3.27 4.92 -0.06 0.52 -4.23 -1.26 -4.73 115.64 107.54 2pdy s THR 113 Ca 0.04 1.53 -0.16 0.00 -1.18 0.00 0.00 61.69 61.93 2pdy s THR 113 Cb 0.09 -4.09 -0.05 0.00 1.34 0.00 0.00 72.50 69.78 2pdy s THR 113 CO 0.33 0.07 0.41 -0.83 -0.54 0.00 0.00 174.62 174.06 2pdy s GLY 114 N 1.13 2.42 0.32 3.99 0.00 -1.26 -4.58 107.32 109.34 2pdy s GLY 114 Ca 0.36 -0.24 0.09 0.00 0.00 0.00 0.00 44.72 44.94 2pdy s GLY 114 CO 0.13 0.37 -0.00 -1.36 0.00 0.00 0.00 173.10 172.23 2pdy s PHE 115 N -0.37 2.55 0.23 1.90 0.08 0.57 -1.14 117.98 121.80 2pdy s PHE 115 Ca 0.23 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.58 2pdy s PHE 115 Cb -0.16 -1.42 -0.10 0.00 -0.57 0.00 0.00 43.02 40.78 2pdy s PHE 115 CO 0.11 0.51 1.46 0.21 -0.10 0.00 0.00 175.22 177.42 2pdy s LYS 116 N -3.70 4.26 0.63 0.44 2.20 0.04 -4.07 119.74 119.53 2pdy s LYS 116 Ca 0.34 2.31 -0.17 0.00 -0.36 0.00 0.00 55.97 58.08 2pdy s LYS 116 Cb -0.01 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.17 2pdy s LYS 116 CO 0.19 -0.46 1.17 -1.25 -0.36 0.00 0.00 175.35 174.65 2pdy s PRO 117 N -0.01 2.83 0.00 4.03 0.04 -1.26 -4.77 135.00 135.86 2pdy s PRO 117 Ca 0.62 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2pdy s PRO 117 Cb -0.42 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2pdy s PRO 117 CO 0.40 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.57 2pdy n GLY 118 N 0.21 -1.29 0.15 0.56 0.00 -1.26 -4.96 105.19 98.61 2pdy n GLY 118 Ca 0.13 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 2pdy n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pdy h LYS 119 N 2.22 0.02 -6.62 1.61 1.57 -1.99 -3.44 116.57 109.94 2pdy h LYS 119 Ca 0.00 -0.01 -0.51 0.00 -1.87 0.00 0.00 60.65 58.26 2pdy h LYS 119 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2pdy h LYS 119 CO 0.00 0.56 0.35 -1.21 -0.57 0.00 0.00 179.45 178.59 2pdy s GLU 120 N -3.78 4.74 0.19 3.15 0.41 -1.26 -4.95 118.70 117.20 2pdy s GLU 120 Ca -0.02 1.45 0.13 0.00 -0.41 0.00 0.00 54.97 56.12 2pdy s GLU 120 Cb 0.13 -3.35 -0.06 0.00 -1.78 0.00 0.00 34.13 29.07 2pdy s GLU 120 CO 0.76 0.31 1.27 0.74 -0.49 0.00 0.00 175.26 177.84 2pdy h PHE 121 N 5.15 0.00 -2.61 1.61 0.04 -1.95 -3.34 116.94 115.85 2pdy h PHE 121 Ca -0.44 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.73 2pdy h PHE 121 Cb 1.21 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.95 2pdy h PHE 121 CO 0.64 0.68 -0.71 1.19 -0.60 0.00 0.00 178.31 179.50 2pdy n PHE 122 N -3.20 2.14 -2.10 -0.55 3.72 -1.26 -4.70 117.46 111.51 2pdy n PHE 122 Ca -0.01 -4.00 -0.42 0.00 -0.05 0.00 0.00 57.45 52.97 2pdy n PHE 122 Cb 0.83 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 2pdy n PHE 122 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2pdy s PRO 123 N -1.39 4.30 0.12 -1.08 0.04 -1.25 -4.95 135.00 130.79 2pdy s PRO 123 Ca 0.31 2.17 0.09 0.00 0.04 0.00 0.00 61.00 63.61 2pdy s PRO 123 Cb 0.04 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 2pdy s PRO 123 CO -0.13 -0.45 -0.19 -0.51 0.04 0.00 0.00 177.00 175.77 2pdy s LEU 124 N 0.73 2.68 0.00 -3.56 1.43 -1.26 -0.79 118.68 117.90 2pdy s LEU 124 Ca 0.64 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2pdy s LEU 124 Cb -0.39 -1.52 0.20 0.00 0.03 0.00 0.00 46.19 44.51 2pdy s LEU 124 CO 0.33 0.17 1.23 -0.90 0.23 0.00 0.00 176.35 177.42 2pdy n ASP 125 N 0.76 0.57 0.11 2.29 5.68 0.17 -4.85 116.55 121.29 2pdy n ASP 125 Ca -0.16 -1.74 0.10 0.00 -0.50 0.00 0.00 54.79 52.50 2pdy n ASP 125 Cb 0.53 -0.90 0.46 0.00 -1.14 0.00 0.00 41.12 40.07 2pdy n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2pdy n GLU 126 N -3.50 0.14 -0.12 0.11 4.71 -1.26 -1.65 120.64 119.07 2pdy n GLU 126 Ca 0.17 0.47 0.07 0.00 -0.01 0.00 0.00 57.16 57.85 2pdy n GLU 126 Cb 0.59 -1.83 0.13 0.00 -1.01 0.00 0.00 31.44 29.33 2pdy n GLU 126 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2pdy n SER 127 N -2.10 2.68 0.00 1.62 7.64 -1.26 -5.00 113.62 117.19 2pdy n SER 127 Ca 0.01 -1.80 0.00 0.00 1.01 0.00 0.00 58.87 58.09 2pdy n SER 127 Cb 0.15 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2pdy n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pdy n GLY 128 N 0.75 0.47 3.80 0.23 0.00 -0.66 -5.07 105.19 104.71 2pdy n GLY 128 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2pdy n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pdy s ASN 129 N -2.76 7.17 0.24 1.61 0.01 -1.26 -4.77 114.94 115.18 2pdy s ASN 129 Ca 0.00 1.59 -0.30 0.00 -0.71 0.00 0.00 52.86 53.45 2pdy s ASN 129 Cb 0.00 -2.49 -0.09 0.00 0.41 0.00 0.00 41.25 39.08 2pdy s ASN 129 CO 0.00 -0.01 1.23 -0.69 -1.51 0.00 0.00 177.10 176.12 2pdy s VAL 130 N -1.57 3.26 -0.29 1.60 1.01 -1.26 -0.65 120.40 122.50 2pdy s VAL 130 Ca 0.46 1.14 -0.25 0.00 0.00 0.00 0.00 61.98 63.33 2pdy s VAL 130 Cb -0.17 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2pdy s VAL 130 CO 0.22 0.22 0.88 -0.69 0.00 0.00 0.00 175.10 175.72 2pdy s VAL 131 N -0.47 4.73 0.68 2.92 1.01 0.03 -4.86 120.40 124.43 2pdy s VAL 131 Ca 0.51 1.43 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 2pdy s VAL 131 Cb -0.35 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 31.81 2pdy s VAL 131 CO 0.41 -0.27 1.07 -2.16 0.00 0.00 0.00 175.10 174.16 2pdy s PRO 132 N 3.11 3.05 0.10 2.72 0.04 -1.26 -0.78 135.00 141.99 2pdy s PRO 132 Ca 0.36 0.63 -0.05 0.00 0.04 0.00 0.00 61.00 61.98 2pdy s PRO 132 Cb -0.14 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2pdy s PRO 132 CO 0.12 -0.93 0.34 0.45 0.04 0.00 0.00 177.00 177.02 2pdy s SER 133 N -4.20 6.50 0.00 6.66 0.15 -0.29 -3.95 113.70 118.57 2pdy s SER 133 Ca 0.57 0.58 0.23 0.00 0.70 0.00 0.00 55.95 58.03 2pdy s SER 133 Cb -0.12 -2.09 1.35 0.00 -1.71 0.00 0.00 66.02 63.46 2pdy s SER 133 CO 0.53 0.12 1.87 -0.67 1.20 0.00 0.00 173.24 176.30 2pdy n ASP 134 N 0.44 0.01 -4.75 5.45 2.03 -1.26 -4.76 116.55 113.70 2pdy n ASP 134 Ca -0.05 -1.29 -0.40 0.00 0.52 0.00 0.00 54.79 53.56 2pdy n ASP 134 Cb 0.52 -0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.87 2pdy n ASP 134 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2pdy s THR 135 N -2.00 3.81 0.37 5.18 -4.23 -1.26 -5.05 115.64 112.46 2pdy s THR 135 Ca 0.34 1.76 0.07 0.00 -1.18 0.00 0.00 61.69 62.68 2pdy s THR 135 Cb 0.16 -4.12 -0.01 0.00 1.34 0.00 0.00 72.50 69.86 2pdy s THR 135 CO 0.26 0.39 0.41 0.54 -0.54 0.00 0.00 174.62 175.68 2pdy s ASN 136 N -0.82 5.47 0.46 3.99 4.22 -1.26 -4.75 114.94 122.24 2pdy s ASN 136 Ca 0.44 -0.47 0.29 0.00 -2.14 0.00 0.00 52.86 50.99 2pdy s ASN 136 Cb -0.29 -0.88 1.06 0.00 1.28 0.00 0.00 41.25 42.42 2pdy s ASN 136 CO 0.36 -0.52 1.85 0.16 -2.04 0.00 0.00 177.10 176.92 2pdy h ILE 137 N 1.00 0.00 -0.52 0.54 -0.00 -1.97 -1.48 117.51 115.08 2pdy h ILE 137 Ca -0.43 -0.56 -0.12 0.00 -0.00 0.00 0.00 64.86 63.75 2pdy h ILE 137 Cb 1.26 1.52 -0.02 0.00 -0.00 0.00 0.00 36.82 39.58 2pdy h ILE 137 CO 0.54 0.00 -0.14 -0.07 -0.00 0.00 0.00 178.15 178.48 2pdy h LEU 138 N 0.00 1.02 -0.53 0.16 4.07 -1.95 -0.27 115.31 117.81 2pdy h LEU 138 Ca 0.00 -0.35 -0.16 0.00 0.08 0.00 0.00 57.88 57.45 2pdy h LEU 138 Cb 0.60 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2pdy h LEU 138 CO 0.00 1.14 -0.68 0.44 -1.08 0.00 0.00 178.44 178.27 2pdy h ASP 139 N 0.89 0.33 -0.84 -0.43 3.32 -1.86 -2.31 116.42 115.53 2pdy h ASP 139 Ca 0.13 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2pdy h ASP 139 Cb 0.71 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 2pdy h ASP 139 CO 0.05 0.91 0.44 0.74 -1.72 0.00 0.00 179.24 179.66 2pdy h THR 140 N 0.20 1.25 -0.35 0.35 2.02 -1.17 -2.52 112.91 112.69 2pdy h THR 140 Ca -0.02 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2pdy h THR 140 Cb 1.22 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2pdy h THR 140 CO 0.11 0.29 0.16 -0.25 0.37 0.00 0.00 175.52 176.20 2pdy h TRP 141 N 1.17 0.51 -0.74 3.16 2.91 -0.86 -1.50 115.95 120.61 2pdy h TRP 141 Ca 0.29 -0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.36 2pdy h TRP 141 Cb 0.06 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.51 2pdy h TRP 141 CO 0.01 0.44 0.48 0.00 -1.03 0.00 0.00 178.44 178.34 2pdy h ALA 142 N 1.01 1.75 -0.19 2.65 0.00 -1.30 0.17 119.26 123.36 2pdy h ALA 142 Ca 0.12 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2pdy h ALA 142 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2pdy h ALA 142 CO -0.01 0.11 -0.33 0.00 0.00 0.00 0.00 179.25 179.02 2pdy h ALA 143 N 1.61 1.08 -0.55 0.00 0.00 -0.90 -1.90 119.26 118.61 2pdy h ALA 143 Ca 0.33 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2pdy h ALA 143 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2pdy h ALA 143 CO -0.11 0.57 0.06 0.52 0.00 0.00 0.00 179.25 180.29 2pdy h MET 144 N 0.33 0.94 -0.68 0.00 2.07 -0.10 -2.68 114.93 114.82 2pdy h MET 144 Ca 0.04 -0.27 0.02 0.00 -2.07 0.00 0.00 59.70 57.42 2pdy h MET 144 Cb 0.75 -0.10 -0.04 0.00 -1.87 0.00 0.00 31.60 30.34 2pdy h MET 144 CO 0.06 0.92 0.45 0.93 1.07 0.00 0.00 176.91 180.34 2pdy h GLU 145 N 0.83 0.83 -0.92 1.72 5.08 -0.32 -1.89 114.58 119.90 2pdy h GLU 145 Ca 0.16 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2pdy h GLU 145 Cb 0.46 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 2pdy h GLU 145 CO 0.02 0.55 0.60 0.93 -1.00 0.00 0.00 179.01 180.11 2pdy h GLU 146 N 0.86 1.04 -0.83 2.33 5.08 -1.01 -2.13 114.58 119.91 2pdy h GLU 146 Ca 0.26 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.61 2pdy h GLU 146 Cb -0.00 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 28.96 2pdy h GLU 146 CO -0.07 0.69 0.55 -0.07 -1.00 0.00 0.00 179.01 179.10 2pdy h LEU 147 N 1.07 0.85 -0.28 1.33 3.38 -1.25 0.03 115.31 120.43 2pdy h LEU 147 Ca 0.39 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 2pdy h LEU 147 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2pdy h LEU 147 CO -0.15 0.56 0.10 0.58 0.09 0.00 0.00 178.44 179.63 2pdy h VAL 148 N 0.97 1.18 0.00 1.22 2.07 -1.32 -1.78 116.25 118.60 2pdy h VAL 148 Ca 0.35 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2pdy h VAL 148 Cb 0.14 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2pdy h VAL 148 CO -0.12 0.19 0.00 0.47 0.02 0.00 0.00 177.57 178.14 2pdy n ASP 149 N -4.74 0.15 -0.57 0.57 8.00 -0.35 -1.70 116.55 117.92 2pdy n ASP 149 Ca -0.02 0.53 0.10 0.00 0.71 0.00 0.00 54.79 56.11 2pdy n ASP 149 Cb 0.14 -0.57 0.03 0.00 -0.02 0.00 0.00 41.12 40.70 2pdy n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pdy n GLU 150 N -1.67 1.60 -0.99 -1.24 1.02 -0.15 -4.99 120.64 114.23 2pdy n GLU 150 Ca 0.04 -1.20 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 2pdy n GLU 150 Cb 0.21 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2pdy n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pdy n GLY 151 N 1.21 0.50 0.17 0.62 0.00 -0.69 -4.92 105.19 102.08 2pdy n GLY 151 Ca 0.09 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2pdy n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pdy h LEU 152 N 0.00 0.00 -7.65 0.99 3.38 -1.58 -3.44 115.31 107.01 2pdy h LEU 152 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2pdy h LEU 152 Cb 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.49 2pdy h LEU 152 CO 0.00 0.36 -0.57 0.68 0.09 0.00 0.00 178.44 179.00 2pdy s VAL 153 N -3.15 0.02 -0.13 1.22 -7.23 -1.22 -1.40 120.40 108.50 2pdy s VAL 153 Ca 0.04 -0.15 0.16 0.00 -1.81 0.00 0.00 61.98 60.22 2pdy s VAL 153 Cb 0.08 -0.22 -0.07 0.00 0.56 0.00 0.00 36.38 36.73 2pdy s VAL 153 CO 0.71 -0.08 1.04 0.11 -0.31 0.00 0.00 175.10 176.56 2pdy h LYS 154 N 5.64 0.00 -3.43 4.82 1.79 -1.02 -3.38 116.57 120.99 2pdy h LYS 154 Ca -0.26 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.08 2pdy h LYS 154 Cb 1.20 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.66 2pdy h LYS 154 CO 0.43 0.36 -0.42 0.00 -1.08 0.00 0.00 179.45 178.74 2pdy s ALA 155 N -2.95 -0.43 0.12 3.86 0.00 -1.00 -5.00 121.76 116.37 2pdy s ALA 155 Ca -0.01 -0.09 0.07 0.00 0.00 0.00 0.00 51.96 51.93 2pdy s ALA 155 Cb 0.08 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2pdy s ALA 155 CO 0.79 -0.27 -0.16 0.96 0.00 0.00 0.00 175.76 177.08 2pdy s ILE 156 N -1.76 1.46 0.00 0.00 -4.36 -1.26 -1.40 121.20 113.87 2pdy s ILE 156 Ca -0.11 -1.65 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 2pdy s ILE 156 Cb -0.05 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.14 2pdy s ILE 156 CO 0.00 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.50 2pdy n GLY 157 N 0.72 2.16 3.23 6.27 0.00 -0.15 -1.16 105.19 116.26 2pdy n GLY 157 Ca -0.17 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 2pdy n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2pdy s ILE 158 N -2.98 0.82 -0.06 -0.61 -4.36 -0.18 -0.82 121.20 113.02 2pdy s ILE 158 Ca 0.00 -1.99 -0.05 0.00 -0.26 0.00 0.00 60.65 58.35 2pdy s ILE 158 Cb 0.00 -1.95 0.02 0.00 1.25 0.00 0.00 42.46 41.78 2pdy s ILE 158 CO 0.00 -0.64 0.16 -0.55 0.24 0.00 0.00 174.94 174.15 2pdy s SER 159 N -3.15 -0.16 -1.41 4.36 0.15 -0.22 -1.17 113.70 112.11 2pdy s SER 159 Ca 0.19 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2pdy s SER 159 Cb 0.05 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2pdy s SER 159 CO 0.01 -0.07 0.00 0.59 1.20 0.00 0.00 173.24 174.97 2pdy n ASN 160 N 3.18 -4.69 -4.77 5.45 3.02 -0.20 -3.81 115.26 113.45 2pdy n ASN 160 Ca -0.15 0.10 -0.38 0.00 -0.03 0.00 0.00 54.58 54.12 2pdy n ASN 160 Cb 0.58 -3.75 -0.06 0.00 -0.61 0.00 0.00 39.78 35.94 2pdy n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2pdy s PHE 161 N -2.71 3.59 0.83 3.10 0.40 -1.26 -4.43 117.98 117.50 2pdy s PHE 161 Ca 0.00 0.89 -0.09 0.00 -0.60 0.00 0.00 56.93 57.12 2pdy s PHE 161 Cb 0.00 -2.42 0.14 0.00 0.51 0.00 0.00 43.02 41.25 2pdy s PHE 161 CO 0.00 0.36 1.16 0.54 0.70 0.00 0.00 175.22 177.98 2pdy s ASN 162 N -0.05 3.90 0.30 1.36 2.20 -1.26 -4.73 114.94 116.66 2pdy s ASN 162 Ca 0.24 0.15 0.10 0.00 -0.94 0.00 0.00 52.86 52.40 2pdy s ASN 162 Cb -0.15 -0.44 0.48 0.00 -2.00 0.00 0.00 41.25 39.14 2pdy s ASN 162 CO 0.10 -2.20 1.69 1.12 -2.94 0.00 0.00 177.10 174.87 2pdy h HIS 163 N -1.07 0.07 -0.07 1.54 2.07 -1.89 -0.36 115.15 115.43 2pdy h HIS 163 Ca -0.42 -0.02 -0.09 0.00 -2.85 0.00 0.00 60.37 56.99 2pdy h HIS 163 Cb 1.27 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 31.22 2pdy h HIS 163 CO -0.49 0.55 -0.37 -0.07 -3.07 0.00 0.00 177.93 174.48 2pdy h LEU 164 N 0.05 0.15 0.01 6.12 3.38 -1.94 -1.06 115.31 122.01 2pdy h LEU 164 Ca -0.00 -0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.64 2pdy h LEU 164 Cb 0.91 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.64 2pdy h LEU 164 CO 0.07 0.51 -1.08 1.56 0.09 0.00 0.00 178.44 179.59 2pdy h GLN 165 N 0.12 0.66 -0.29 1.13 4.20 -1.79 -1.22 115.11 117.93 2pdy h GLN 165 Ca 0.01 -0.74 0.05 0.00 0.06 0.00 0.00 58.65 58.03 2pdy h GLN 165 Cb 0.71 0.22 -0.04 0.00 0.30 0.00 0.00 27.48 28.67 2pdy h GLN 165 CO 0.05 1.32 0.01 0.28 -0.67 0.00 0.00 178.83 179.82 2pdy h VAL 166 N 0.36 0.81 -0.79 -0.54 2.07 -0.91 -2.62 116.25 114.62 2pdy h VAL 166 Ca -0.14 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.42 2pdy h VAL 166 Cb 1.73 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 2pdy h VAL 166 CO 0.21 0.02 0.52 -0.08 0.02 0.00 0.00 177.57 178.25 2pdy h GLU 167 N 0.10 0.81 -0.71 1.57 4.81 -1.12 -0.32 114.58 119.71 2pdy h GLU 167 Ca 0.14 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2pdy h GLU 167 Cb 0.17 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2pdy h GLU 167 CO -0.22 0.54 0.29 0.52 -0.73 0.00 0.00 179.01 179.40 2pdy h MET 168 N 0.83 1.05 -0.19 1.92 2.86 -0.87 0.38 114.93 120.91 2pdy h MET 168 Ca 0.34 -0.18 -0.21 0.00 -2.06 0.00 0.00 59.70 57.59 2pdy h MET 168 Cb 0.27 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.76 2pdy h MET 168 CO -0.12 0.85 -0.71 0.82 1.06 0.00 0.00 176.91 178.81 2pdy h ILE 169 N 1.03 1.28 -0.12 -1.22 2.04 -0.92 -1.31 117.51 118.29 2pdy h ILE 169 Ca 0.24 -1.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 2pdy h ILE 169 Cb 0.19 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2pdy h ILE 169 CO -0.02 0.61 0.07 -0.07 0.00 0.00 0.00 178.15 178.73 2pdy h LEU 170 N 0.57 0.14 -2.88 1.44 4.07 -0.54 -1.60 115.31 116.51 2pdy h LEU 170 Ca -0.03 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2pdy h LEU 170 Cb 1.33 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.03 2pdy h LEU 170 CO 0.15 0.11 0.00 0.59 -1.08 0.00 0.00 178.44 178.21 2pdy n ASN 171 N -4.51 3.84 -4.68 -0.43 3.02 0.07 -4.98 115.26 107.60 2pdy n ASN 171 Ca -0.01 -2.12 -0.46 0.00 -0.03 0.00 0.00 54.58 51.96 2pdy n ASN 171 Cb 0.09 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 2pdy n ASN 171 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2pdy n LYS 172 N 1.19 2.24 -1.71 3.52 4.81 -0.51 -4.91 118.16 122.78 2pdy n LYS 172 Ca 0.21 0.81 -0.43 0.00 -0.87 0.00 0.00 58.31 58.04 2pdy n LYS 172 Cb 0.63 -2.61 -0.03 0.00 0.02 0.00 0.00 35.03 33.04 2pdy n LYS 172 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2pdy n PRO 173 N 4.45 2.69 -1.08 1.64 -0.02 -1.26 -1.78 135.00 139.64 2pdy n PRO 173 Ca 0.18 0.97 -0.03 0.00 -2.02 0.00 0.00 63.50 62.61 2pdy n PRO 173 Cb 0.30 -2.81 -0.01 0.00 -0.02 0.00 0.00 33.50 30.96 2pdy n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pdy n GLY 174 N 3.93 0.59 3.59 -1.23 0.00 -1.26 -4.96 105.19 105.84 2pdy n GLY 174 Ca 0.16 -0.49 -0.54 0.00 0.00 0.00 0.00 46.02 45.15 2pdy n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2pdy n LEU 175 N -0.30 1.35 -0.10 0.99 7.94 -0.74 -4.91 117.00 121.24 2pdy n LEU 175 Ca -0.03 1.13 -0.21 0.00 -1.11 0.00 0.00 56.01 55.79 2pdy n LEU 175 Cb 0.13 -1.12 -0.07 0.00 0.53 0.00 0.00 43.42 42.89 2pdy n LEU 175 CO 0.04 -1.17 -1.17 1.17 -1.11 0.00 0.00 177.39 175.15 2pdy n LYS 176 N 2.61 0.43 -4.73 1.96 4.81 -1.26 -4.95 118.16 117.02 2pdy n LYS 176 Ca 0.20 0.19 -0.31 0.00 -0.87 0.00 0.00 58.31 57.51 2pdy n LYS 176 Cb 0.16 -1.22 -0.17 0.00 0.02 0.00 0.00 35.03 33.82 2pdy n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2pdy s TYR 177 N -2.38 2.43 0.69 5.64 2.02 -1.26 -5.13 117.35 119.36 2pdy s TYR 177 Ca -0.28 -1.15 -0.12 0.00 -0.37 0.00 0.00 57.07 55.14 2pdy s TYR 177 Cb 0.11 -1.67 0.01 0.00 -0.40 0.00 0.00 41.96 40.01 2pdy s TYR 177 CO 0.35 -0.53 1.08 0.15 -1.57 0.00 0.00 175.55 175.03 2pdy s LYS 178 N 0.75 2.79 0.31 -0.62 1.02 -1.26 -4.97 119.74 117.76 2pdy s LYS 178 Ca -0.10 1.14 -0.29 0.00 0.02 0.00 0.00 55.97 56.74 2pdy s LYS 178 Cb -0.16 -1.96 -0.11 0.00 -0.52 0.00 0.00 37.83 35.08 2pdy s LYS 178 CO 0.01 -1.22 1.51 -2.14 -0.92 0.00 0.00 175.35 172.59 2pdy s PRO 179 N -4.64 4.17 0.12 -1.68 0.02 -1.26 -4.84 135.00 126.88 2pdy s PRO 179 Ca 0.62 2.49 0.12 0.00 0.02 0.00 0.00 61.00 64.25 2pdy s PRO 179 Cb -0.16 -3.03 -0.13 0.00 0.02 0.00 0.00 34.50 31.19 2pdy s PRO 179 CO 0.49 -0.53 1.11 0.00 -0.33 0.00 0.00 177.00 177.75 2pdy h ALA 180 N 4.31 0.57 -3.17 -1.55 0.00 -1.51 -3.43 119.26 114.47 2pdy h ALA 180 Ca -0.48 -0.90 -0.17 0.00 0.00 0.00 0.00 54.91 53.35 2pdy h ALA 180 Cb 1.22 0.07 -0.25 0.00 0.00 0.00 0.00 17.79 18.84 2pdy h ALA 180 CO 0.74 1.11 -0.52 0.08 0.00 0.00 0.00 179.25 180.66 2pdy s VAL 181 N -2.79 0.02 -0.22 0.00 1.01 -1.26 -1.63 120.40 115.54 2pdy s VAL 181 Ca -0.00 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2pdy s VAL 181 Cb 0.09 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.22 2pdy s VAL 181 CO 0.80 -0.11 -0.15 0.21 0.00 0.00 0.00 175.10 175.85 2pdy s ASN 182 N -0.34 3.78 -0.28 3.32 3.04 -0.10 -1.01 114.94 123.35 2pdy s ASN 182 Ca -0.04 -0.99 -0.13 0.00 0.04 0.00 0.00 52.86 51.74 2pdy s ASN 182 Cb -0.03 -1.52 -0.04 0.00 -1.54 0.00 0.00 41.25 38.12 2pdy s ASN 182 CO 0.01 -0.09 0.29 -1.58 -3.04 0.00 0.00 177.10 172.69 2pdy s GLN 183 N 1.21 3.92 0.08 0.43 0.74 -0.32 -1.92 119.66 123.81 2pdy s GLN 183 Ca -0.01 -0.18 -0.00 0.00 0.05 0.00 0.00 55.36 55.21 2pdy s GLN 183 Cb -0.16 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.23 2pdy s GLN 183 CO -0.09 -0.27 -0.02 0.96 -0.55 0.00 0.00 175.29 175.32 2pdy s ILE 184 N 1.93 0.33 0.23 -2.34 -4.36 -0.22 -1.03 121.20 115.74 2pdy s ILE 184 Ca 0.11 -1.86 -0.30 0.00 -0.26 0.00 0.00 60.65 58.34 2pdy s ILE 184 Cb -0.16 -1.68 -0.09 0.00 1.25 0.00 0.00 42.46 41.78 2pdy s ILE 184 CO 0.11 -0.85 1.27 -0.70 0.24 0.00 0.00 174.94 175.00 2pdy s GLU 185 N -3.92 4.43 -0.29 0.37 2.12 -1.26 -0.97 118.70 119.16 2pdy s GLU 185 Ca 0.12 2.03 -0.13 0.00 0.36 0.00 0.00 54.97 57.35 2pdy s GLU 185 Cb 0.07 -3.18 0.12 0.00 0.26 0.00 0.00 34.13 31.41 2pdy s GLU 185 CO -0.06 -0.16 0.74 0.00 -0.54 0.00 0.00 175.26 175.24 2pdy s HIS 187 N 2.36 -0.07 0.66 0.00 -3.43 -0.95 -4.23 115.29 109.63 2pdy s HIS 187 Ca -0.07 -0.34 0.41 0.00 -0.80 0.00 0.00 55.06 54.26 2pdy s HIS 187 Cb -0.09 0.69 2.28 0.00 -1.43 0.00 0.00 32.58 34.04 2pdy s HIS 187 CO -0.19 -1.03 2.32 -1.35 -2.00 0.00 0.00 174.74 172.49 2pdy h PRO 188 N 2.00 0.00 -0.00 -0.38 0.11 -1.86 -0.20 132.00 131.67 2pdy h PRO 188 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2pdy h PRO 188 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2pdy h PRO 188 CO 0.29 0.00 -0.27 0.66 -0.21 0.00 0.00 178.00 178.47 2pdy n TYR 189 N -3.21 0.00 -3.17 0.65 4.01 -1.26 -0.56 117.16 113.62 2pdy n TYR 189 Ca -0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.53 2pdy n TYR 189 Cb 0.10 -0.29 -0.06 0.00 -0.31 0.00 0.00 39.34 38.78 2pdy n TYR 189 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2pdy s LEU 190 N -2.85 0.33 0.33 7.72 2.96 -0.10 -1.35 118.68 125.71 2pdy s LEU 190 Ca 0.16 -2.54 0.23 0.00 -0.22 0.00 0.00 54.13 51.76 2pdy s LEU 190 Cb 0.19 0.43 0.20 0.00 0.50 0.00 0.00 46.19 47.51 2pdy s LEU 190 CO 0.60 -0.13 1.36 0.71 -1.32 0.00 0.00 176.35 177.56 2pdy h THR 191 N 4.78 0.00 -5.63 3.68 1.35 -1.77 -2.53 112.91 112.79 2pdy h THR 191 Ca 0.19 -0.98 -0.43 0.00 -0.55 0.00 0.00 66.41 64.64 2pdy h THR 191 Cb 0.99 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.14 2pdy h THR 191 CO 0.24 0.00 -0.66 0.00 -0.25 0.00 0.00 175.52 174.84 2pdy n GLN 192 N -2.88 -4.95 -0.26 4.72 1.13 -1.26 -4.87 117.38 109.01 2pdy n GLN 192 Ca 0.02 0.65 0.04 0.00 -1.94 0.00 0.00 57.00 55.76 2pdy n GLN 192 Cb 0.53 -5.49 0.17 0.00 0.11 0.00 0.00 30.24 25.56 2pdy n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2pdy h GLU 193 N -1.66 0.57 0.00 -1.09 3.07 -1.99 -1.83 114.58 111.66 2pdy h GLU 193 Ca -0.53 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.30 2pdy h GLU 193 Cb 1.35 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2pdy h GLU 193 CO 0.60 0.38 -0.00 0.87 -1.40 0.00 0.00 179.01 179.46 2pdy h LYS 194 N 0.59 -0.00 -0.44 2.33 6.56 -1.99 -1.47 116.57 122.14 2pdy h LYS 194 Ca 0.39 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.86 2pdy h LYS 194 Cb 0.49 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2pdy h LYS 194 CO -0.32 0.34 -0.23 1.25 -2.06 0.00 0.00 179.45 178.43 2pdy h LEU 195 N -0.35 0.97 -0.41 2.94 5.85 -1.92 -0.54 115.31 121.85 2pdy h LEU 195 Ca -0.00 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2pdy h LEU 195 Cb 0.34 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2pdy h LEU 195 CO 0.00 1.16 0.25 0.40 -0.34 0.00 0.00 178.44 179.91 2pdy h ILE 196 N 0.77 1.06 -0.80 4.05 2.04 -1.37 0.36 117.51 123.62 2pdy h ILE 196 Ca 0.10 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2pdy h ILE 196 Cb 0.80 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 2pdy h ILE 196 CO 0.07 0.09 0.52 -0.61 0.00 0.00 0.00 178.15 178.22 2pdy h GLN 197 N 0.51 0.99 -0.27 2.37 5.75 -0.95 0.17 115.11 123.67 2pdy h GLN 197 Ca 0.16 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2pdy h GLN 197 Cb -0.01 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.30 2pdy h GLN 197 CO -0.06 0.65 0.07 -0.92 -2.65 0.00 0.00 178.83 175.92 2pdy h TYR 198 N 1.01 0.46 -0.42 3.99 3.20 -0.63 -0.53 116.97 124.06 2pdy h TYR 198 Ca 0.32 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2pdy h TYR 198 Cb -0.01 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2pdy h TYR 198 CO -0.03 0.51 0.10 0.00 -1.64 0.00 0.00 178.16 177.11 2pdy h GLN 200 N 0.54 0.33 0.00 0.00 4.20 -0.55 -0.46 115.11 119.17 2pdy h GLN 200 Ca 0.13 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2pdy h GLN 200 Cb 0.31 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2pdy h GLN 200 CO 0.00 0.56 -0.10 0.66 -0.67 0.00 0.00 178.83 179.28 2pdy h SER 201 N 0.30 0.00 -0.08 1.46 4.64 -0.63 -1.66 113.55 117.58 2pdy h SER 201 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2pdy h SER 201 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2pdy h SER 201 CO 0.04 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 2pdy n LYS 202 N -4.02 1.86 -0.83 4.77 4.76 -0.25 -4.93 118.16 119.52 2pdy n LYS 202 Ca -0.02 -1.27 0.00 0.00 -2.87 0.00 0.00 58.31 54.15 2pdy n LYS 202 Cb 0.19 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2pdy n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pdy n GLY 203 N 1.22 0.64 3.63 0.72 0.00 -0.63 -5.03 105.19 105.75 2pdy n GLY 203 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2pdy n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pdy s ILE 204 N -2.26 5.04 0.12 -0.61 1.01 -0.78 -4.45 121.20 119.28 2pdy s ILE 204 Ca 0.00 1.03 -0.30 0.00 0.00 0.00 0.00 60.65 61.38 2pdy s ILE 204 Cb 0.00 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.52 2pdy s ILE 204 CO 0.00 0.08 0.97 -0.69 0.00 0.00 0.00 174.94 175.31 2pdy s VAL 205 N 2.22 4.42 -0.17 2.92 1.01 -0.65 -3.59 120.40 126.55 2pdy s VAL 205 Ca 0.24 2.03 -0.08 0.00 0.00 0.00 0.00 61.98 64.17 2pdy s VAL 205 Cb -0.16 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2pdy s VAL 205 CO 0.09 0.32 0.10 -0.69 0.00 0.00 0.00 175.10 174.92 2pdy s VAL 206 N -0.08 5.16 -0.17 2.92 1.01 -1.26 -0.92 120.40 127.05 2pdy s VAL 206 Ca 0.47 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.50 2pdy s VAL 206 Cb -0.24 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2pdy s VAL 206 CO 0.30 0.49 -0.02 -0.89 0.00 0.00 0.00 175.10 174.99 2pdy s THR 207 N 0.03 4.02 -0.38 3.92 2.01 -0.81 -1.52 115.64 122.91 2pdy s THR 207 Ca 0.08 -0.31 -0.23 0.00 0.31 0.00 0.00 61.69 61.54 2pdy s THR 207 Cb -0.12 -2.78 0.01 0.00 0.01 0.00 0.00 72.50 69.63 2pdy s THR 207 CO 0.00 0.48 0.80 0.00 -0.69 0.00 0.00 174.62 175.20 2pdy s ALA 208 N 0.49 3.39 0.41 7.40 0.00 0.15 -1.06 121.76 132.54 2pdy s ALA 208 Ca -0.02 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.27 2pdy s ALA 208 Cb -0.14 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2pdy s ALA 208 CO 0.02 -1.60 0.58 1.52 0.00 0.00 0.00 175.76 176.28 2pdy s TYR 209 N 3.19 3.01 -1.44 0.00 -0.85 -0.15 -2.75 117.35 118.36 2pdy s TYR 209 Ca 0.32 -0.16 -0.03 0.00 -0.52 0.00 0.00 57.07 56.67 2pdy s TYR 209 Cb -0.13 -2.27 0.00 0.00 0.38 0.00 0.00 41.96 39.95 2pdy s TYR 209 CO 0.19 -0.31 0.29 0.43 -1.52 0.00 0.00 175.55 174.62 2pdy n SER 210 N -1.87 -0.29 0.20 -0.18 7.64 -1.26 -2.05 113.62 115.81 2pdy n SER 210 Ca 0.04 -1.14 0.14 0.00 1.01 0.00 0.00 58.87 58.92 2pdy n SER 210 Cb 0.58 -2.39 0.52 0.00 -1.01 0.00 0.00 64.21 61.91 2pdy n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2pdy h PRO 211 N -1.87 0.00 -0.49 1.43 0.13 -1.80 -0.91 132.00 128.49 2pdy h PRO 211 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2pdy h PRO 211 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2pdy h PRO 211 CO 0.64 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.69 2pdy n LEU 212 N -2.71 3.47 0.00 1.56 4.77 -1.26 -4.77 117.00 118.06 2pdy n LEU 212 Ca 0.02 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 2pdy n LEU 212 Cb 0.32 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2pdy n LEU 212 CO 0.26 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2pdy n GLY 213 N 1.53 0.72 3.80 -0.72 0.00 -0.35 -4.38 105.19 105.79 2pdy n GLY 213 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2pdy n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pdy n SER 214 N 0.00 -4.01 0.25 1.61 2.88 -1.26 -4.84 113.62 108.25 2pdy n SER 214 Ca 0.00 -1.05 0.17 0.00 -1.33 0.00 0.00 58.87 56.66 2pdy n SER 214 Cb 0.00 -3.08 0.87 0.00 -0.75 0.00 0.00 64.21 61.25 2pdy n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2pdy h PRO 215 N -1.98 0.00 -0.54 -1.46 0.13 -1.98 -0.03 132.00 126.13 2pdy h PRO 215 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2pdy h PRO 215 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2pdy h PRO 215 CO 0.52 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.89 2pdy n ASP 216 N -2.75 2.93 -4.69 1.44 5.75 -1.26 -4.91 116.55 113.06 2pdy n ASP 216 Ca -0.01 -2.15 -0.41 0.00 -0.01 0.00 0.00 54.79 52.21 2pdy n ASP 216 Cb 0.12 -0.39 0.01 0.00 -1.03 0.00 0.00 41.12 39.83 2pdy n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2pdy n ARG 217 N 0.78 1.87 0.27 0.11 1.85 -0.03 -4.86 116.66 116.65 2pdy n ARG 217 Ca 0.16 0.66 0.12 0.00 -1.00 0.00 0.00 57.85 57.80 2pdy n ARG 217 Cb 0.52 -2.34 0.76 0.00 -1.05 0.00 0.00 32.46 30.35 2pdy n ARG 217 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 2pdy h PRO 218 N 2.04 0.00 -0.60 2.89 0.11 -1.93 -2.88 132.00 131.62 2pdy h PRO 218 Ca -0.47 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2pdy h PRO 218 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 2pdy h PRO 218 CO 0.60 0.05 0.10 -2.67 -0.21 0.00 0.00 178.00 175.87 2pdy n TRP 219 N -4.01 2.11 -1.87 0.65 2.14 -1.26 -4.98 117.44 110.22 2pdy n TRP 219 Ca -0.03 -0.94 -0.36 0.00 2.07 0.00 0.00 57.50 58.25 2pdy n TRP 219 Cb 0.14 -0.56 0.05 0.00 -0.81 0.00 0.00 31.31 30.12 2pdy n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2pdy s ALA 220 N -2.88 2.45 -0.02 -1.67 0.00 -1.09 -5.02 121.76 113.52 2pdy s ALA 220 Ca 0.54 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.53 2pdy s ALA 220 Cb 0.42 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 2pdy s ALA 220 CO 0.14 -1.35 -0.11 0.15 0.00 0.00 0.00 175.76 174.59 2pdy s LYS 221 N -3.46 1.04 0.62 0.00 1.02 -1.26 -5.04 119.74 112.66 2pdy s LYS 221 Ca 0.77 -0.38 0.30 0.00 0.02 0.00 0.00 55.97 56.68 2pdy s LYS 221 Cb -0.31 -0.97 1.60 0.00 -0.52 0.00 0.00 37.83 37.63 2pdy s LYS 221 CO 0.36 0.18 1.95 -1.35 -0.92 0.00 0.00 175.35 175.58 2pdy h PRO 222 N 6.14 0.00 -0.55 -1.68 0.11 -2.02 0.20 132.00 134.21 2pdy h PRO 222 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2pdy h PRO 222 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2pdy h PRO 222 CO 0.49 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.43 2pdy n GLU 223 N -3.36 2.49 -2.23 1.05 0.00 -1.26 -4.96 120.64 112.37 2pdy n GLU 223 Ca 0.02 -1.82 -0.29 0.00 0.00 0.00 0.00 57.16 55.07 2pdy n GLU 223 Cb 0.47 -1.54 0.01 0.00 0.00 0.00 0.00 31.44 30.38 2pdy n GLU 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2pdy s ASP 224 N -0.87 6.10 0.63 -1.84 1.01 0.71 -5.00 116.67 117.40 2pdy s ASP 224 Ca 0.33 1.12 -0.19 0.00 0.71 0.00 0.00 52.55 54.52 2pdy s ASP 224 Cb 0.19 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 2pdy s ASP 224 CO 0.19 -0.82 1.29 -2.16 0.21 0.00 0.00 175.17 173.88 2pdy s PRO 225 N -5.00 2.69 -0.20 8.23 0.04 -1.26 -5.00 135.00 134.49 2pdy s PRO 225 Ca 0.52 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.62 2pdy s PRO 225 Cb -0.11 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.57 2pdy s PRO 225 CO 0.49 -1.49 -0.05 0.45 0.04 0.00 0.00 177.00 176.45 2pdy s SER 226 N -1.36 3.35 0.16 6.66 0.15 -1.26 -4.99 113.70 116.41 2pdy s SER 226 Ca 0.80 -0.93 -0.16 0.00 0.70 0.00 0.00 55.95 56.37 2pdy s SER 226 Cb -0.37 -1.02 0.03 0.00 -1.71 0.00 0.00 66.02 62.95 2pdy s SER 226 CO 0.40 -0.22 1.82 -0.07 1.20 0.00 0.00 173.24 176.37 2pdy h LEU 227 N 8.05 0.48 -2.07 3.45 3.38 -1.95 -1.62 115.31 125.02 2pdy h LEU 227 Ca -0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2pdy h LEU 227 Cb 1.09 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2pdy h LEU 227 CO 0.41 0.34 0.01 -0.07 0.09 0.00 0.00 178.44 179.22 2pdy h LEU 228 N 0.57 0.00 -2.89 1.67 4.07 -1.94 -2.41 115.31 114.37 2pdy h LEU 228 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2pdy h LEU 228 Cb -0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.69 2pdy h LEU 228 CO -0.04 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 176.70 2pdy n GLU 229 N -4.43 2.88 -1.99 1.13 1.02 -1.02 -4.88 120.64 113.34 2pdy n GLU 229 Ca -0.03 -2.17 -0.43 0.00 -0.02 0.00 0.00 57.16 54.51 2pdy n GLU 229 Cb 0.10 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 2pdy n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pdy s ASP 230 N -1.04 6.34 0.44 1.62 -1.08 -0.64 -4.87 116.67 117.43 2pdy s ASP 230 Ca 0.28 1.88 0.30 0.00 -0.52 0.00 0.00 52.55 54.49 2pdy s ASP 230 Cb 0.15 -2.53 1.37 0.00 -1.46 0.00 0.00 42.92 40.45 2pdy s ASP 230 CO 0.18 -1.25 1.91 1.55 0.52 0.00 0.00 175.17 178.08 2pdy h PRO 231 N 10.96 0.00 -0.26 4.34 0.13 -1.90 -0.89 132.00 144.37 2pdy h PRO 231 Ca -0.37 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.60 2pdy h PRO 231 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2pdy h PRO 231 CO 0.98 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 178.26 2pdy h ARG 232 N 0.00 0.71 -0.04 0.86 3.08 -1.96 -1.19 114.38 115.83 2pdy h ARG 232 Ca 0.00 -0.42 -0.24 0.00 0.07 0.00 0.00 59.98 59.39 2pdy h ARG 232 Cb 0.32 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2pdy h ARG 232 CO 0.00 1.04 -0.92 0.82 -1.07 0.00 0.00 179.97 179.84 2pdy h ILE 233 N 0.56 1.32 -1.00 2.04 2.04 -1.70 -2.92 117.51 117.85 2pdy h ILE 233 Ca 0.02 -2.23 0.10 0.00 1.00 0.00 0.00 64.86 63.75 2pdy h ILE 233 Cb 1.06 2.27 -0.08 0.00 -0.74 0.00 0.00 36.82 39.33 2pdy h ILE 233 CO 0.10 0.68 0.64 0.11 0.00 0.00 0.00 178.15 179.68 2pdy h LYS 234 N 0.37 1.03 -0.68 2.37 1.57 -1.08 -1.52 116.57 118.63 2pdy h LYS 234 Ca -0.09 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 2pdy h LYS 234 Cb 1.55 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.60 2pdy h LYS 234 CO 0.17 0.68 0.14 0.00 -0.57 0.00 0.00 179.45 179.87 2pdy h ALA 235 N 1.51 0.90 -0.49 3.86 0.00 -1.11 0.48 119.26 124.40 2pdy h ALA 235 Ca 0.47 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2pdy h ALA 235 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2pdy h ALA 235 CO -0.23 0.64 0.03 0.82 0.00 0.00 0.00 179.25 180.51 2pdy h ILE 236 N 1.03 1.26 -0.58 0.00 2.04 -1.24 -2.20 117.51 117.82 2pdy h ILE 236 Ca 0.21 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 65.06 2pdy h ILE 236 Cb 0.41 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2pdy h ILE 236 CO 0.01 0.36 0.37 0.00 0.00 0.00 0.00 178.15 178.89 2pdy h ALA 237 N 0.94 0.74 -0.76 1.87 0.00 -0.93 -2.67 119.26 118.45 2pdy h ALA 237 Ca 0.14 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2pdy h ALA 237 Cb 0.47 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2pdy h ALA 237 CO 0.02 0.14 0.46 0.00 0.00 0.00 0.00 179.25 179.87 2pdy h ALA 238 N 1.23 1.02 -0.43 0.00 0.00 -0.77 0.13 119.26 120.44 2pdy h ALA 238 Ca 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2pdy h ALA 238 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2pdy h ALA 238 CO -0.06 0.20 0.07 -0.22 0.00 0.00 0.00 179.25 179.23 2pdy h LYS 239 N 0.86 0.66 -0.21 0.00 3.64 -1.08 -1.50 116.57 118.94 2pdy h LYS 239 Ca 0.33 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pdy h LYS 239 Cb 0.13 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2pdy h LYS 239 CO -0.16 0.64 0.00 0.72 -2.27 0.00 0.00 179.45 178.38 2pdy n HIS 240 N -4.28 0.27 -3.64 1.91 8.25 -0.79 -4.94 115.22 111.98 2pdy n HIS 240 Ca 0.03 -0.13 -0.23 0.00 -0.26 0.00 0.00 57.72 57.12 2pdy n HIS 240 Cb 0.23 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.41 2pdy n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2pdy n ASN 241 N 0.83 -4.38 -4.41 0.41 5.03 -0.05 -5.01 115.26 107.69 2pdy n ASN 241 Ca 0.17 -0.65 -0.20 0.00 0.87 0.00 0.00 54.58 54.77 2pdy n ASN 241 Cb 0.46 -4.69 -0.10 0.00 -1.02 0.00 0.00 39.78 34.43 2pdy n ASN 241 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2pdy s LYS 242 N -6.12 1.52 0.70 3.52 -0.14 0.25 -5.02 119.74 114.46 2pdy s LYS 242 Ca 0.39 -1.79 -0.11 0.00 -1.36 0.00 0.00 55.97 53.10 2pdy s LYS 242 Cb -0.18 -0.93 0.01 0.00 -1.68 0.00 0.00 37.83 35.04 2pdy s LYS 242 CO 0.76 -0.06 1.09 0.95 -0.76 0.00 0.00 175.35 177.33 2pdy s THR 243 N -3.20 3.58 0.22 2.17 -4.23 -1.26 -4.08 115.64 108.84 2pdy s THR 243 Ca 0.31 0.51 -0.07 0.00 -1.18 0.00 0.00 61.69 61.26 2pdy s THR 243 Cb 0.06 -3.49 0.15 0.00 1.34 0.00 0.00 72.50 70.55 2pdy s THR 243 CO 0.12 -0.67 1.77 0.00 -0.54 0.00 0.00 174.62 175.30 2pdy h THR 244 N -0.64 1.26 -0.94 3.99 1.03 -1.91 -1.86 112.91 113.83 2pdy h THR 244 Ca -0.45 -0.87 0.06 0.00 -0.01 0.00 0.00 66.41 65.14 2pdy h THR 244 Cb 1.25 0.38 -0.06 0.00 -1.07 0.00 0.00 68.15 68.65 2pdy h THR 244 CO 0.63 0.35 0.61 0.00 -0.01 0.00 0.00 175.52 177.10 2pdy h ALA 245 N 1.17 1.46 -0.41 0.00 0.00 -1.93 0.20 119.26 119.75 2pdy h ALA 245 Ca 0.25 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2pdy h ALA 245 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2pdy h ALA 245 CO -0.01 0.41 -0.30 1.96 0.00 0.00 0.00 179.25 181.31 2pdy h GLN 246 N 1.10 0.92 -0.48 0.00 4.20 -1.79 -0.97 115.11 118.11 2pdy h GLN 246 Ca 0.40 -0.45 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2pdy h GLN 246 Cb 0.15 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2pdy h GLN 246 CO -0.15 1.11 0.03 0.28 -0.67 0.00 0.00 178.83 179.43 2pdy h VAL 247 N 0.75 1.26 0.00 -0.54 2.07 -0.70 -0.46 116.25 118.63 2pdy h VAL 247 Ca 0.08 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2pdy h VAL 247 Cb 0.89 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2pdy h VAL 247 CO 0.08 0.35 -0.19 -0.07 0.02 0.00 0.00 177.57 177.76 2pdy h LEU 248 N 0.68 0.00 0.19 2.57 3.38 -0.35 -0.68 115.31 121.09 2pdy h LEU 248 Ca 0.14 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.77 2pdy h LEU 248 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2pdy h LEU 248 CO 0.02 0.19 -1.66 0.40 0.09 0.00 0.00 178.44 177.48 2pdy h ILE 249 N 0.00 1.04 -0.35 1.22 2.04 -1.02 -3.36 117.51 117.09 2pdy h ILE 249 Ca -0.00 -2.61 -0.07 0.00 1.00 0.00 0.00 64.86 63.18 2pdy h ILE 249 Cb 0.48 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 2pdy h ILE 249 CO 0.02 0.84 -0.09 -0.09 0.00 0.00 0.00 178.15 178.84 2pdy h ARG 250 N 0.11 0.58 0.17 2.37 9.65 -0.85 -3.17 114.38 123.23 2pdy h ARG 250 Ca -0.31 -0.16 0.01 0.00 -1.10 0.00 0.00 59.98 58.42 2pdy h ARG 250 Cb 2.10 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 30.57 2pdy h ARG 250 CO 0.19 0.67 -0.51 0.35 2.80 0.00 0.00 179.97 183.48 2pdy h PHE 251 N 0.54 -1.46 -0.20 2.20 3.57 -1.27 -1.82 116.94 118.51 2pdy h PHE 251 Ca 0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2pdy h PHE 251 Cb 0.48 0.61 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2pdy h PHE 251 CO 0.02 -0.59 -0.13 -1.00 -2.23 0.00 0.00 178.31 174.39 2pdy h PRO 252 N -0.76 0.32 -0.96 6.41 0.13 -1.74 -2.20 132.00 133.20 2pdy h PRO 252 Ca -0.01 -0.08 0.19 0.00 -0.87 0.00 0.00 66.00 65.22 2pdy h PRO 252 Cb 0.75 -0.04 -0.11 0.00 0.13 0.00 0.00 31.00 31.73 2pdy h PRO 252 CO -0.24 0.46 0.55 0.52 -0.23 0.00 0.00 178.00 179.06 2pdy h MET 253 N 0.31 0.67 -0.02 0.86 2.86 -1.40 -0.53 114.93 117.68 2pdy h MET 253 Ca 0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2pdy h MET 253 Cb 0.42 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2pdy h MET 253 CO 0.02 0.44 0.00 1.04 1.06 0.00 0.00 176.91 179.47 2pdy n GLN 254 N -4.83 1.26 -0.53 1.72 6.02 -0.73 -2.36 117.38 117.94 2pdy n GLN 254 Ca 0.22 -0.39 0.10 0.00 -0.01 0.00 0.00 57.00 56.93 2pdy n GLN 254 Cb 0.57 -1.45 0.35 0.00 1.02 0.00 0.00 30.24 30.73 2pdy n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2pdy n ARG 255 N -0.49 3.37 -2.81 -1.09 1.74 -0.31 -4.92 116.66 112.14 2pdy n ARG 255 Ca 0.20 -2.82 -0.20 0.00 -0.77 0.00 0.00 57.85 54.26 2pdy n ARG 255 Cb 0.19 -1.78 0.02 0.00 -1.02 0.00 0.00 32.46 29.88 2pdy n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pdy n ASN 256 N 1.34 -5.78 -4.95 0.55 3.02 -0.99 -5.02 115.26 103.42 2pdy n ASN 256 Ca 0.26 -0.20 -0.24 0.00 -0.03 0.00 0.00 54.58 54.37 2pdy n ASN 256 Cb 0.79 -4.66 -0.02 0.00 -0.61 0.00 0.00 39.78 35.28 2pdy n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pdy s LEU 257 N -6.08 4.22 0.22 3.41 1.43 -0.57 -4.73 118.68 116.58 2pdy s LEU 257 Ca 0.21 0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 2pdy s LEU 257 Cb -0.09 -3.05 -0.08 0.00 0.03 0.00 0.00 46.19 43.01 2pdy s LEU 257 CO 0.26 -0.11 0.64 -0.69 0.23 0.00 0.00 176.35 176.68 2pdy s VAL 258 N -2.02 4.74 0.00 -1.59 1.01 -0.58 -4.09 120.40 117.88 2pdy s VAL 258 Ca 0.36 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 63.28 2pdy s VAL 258 Cb -0.10 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 2pdy s VAL 258 CO 0.31 0.10 -0.00 0.54 0.00 0.00 0.00 175.10 176.05 2pdy s VAL 259 N -1.64 0.01 -0.49 2.92 0.11 0.74 0.33 120.40 122.38 2pdy s VAL 259 Ca 0.44 -0.08 0.08 0.00 -2.93 0.00 0.00 61.98 59.49 2pdy s VAL 259 Cb -0.14 -0.03 0.29 0.00 -1.53 0.00 0.00 36.38 34.96 2pdy s VAL 259 CO 0.20 -0.04 0.71 2.30 -3.33 0.00 0.00 175.10 174.93 2pdy n ILE 260 N 2.95 0.99 -1.75 7.04 -5.35 -1.11 -1.21 119.36 120.92 2pdy n ILE 260 Ca -0.13 -4.77 -0.41 0.00 -0.27 0.00 0.00 62.75 57.17 2pdy n ILE 260 Cb 0.60 -1.54 0.01 0.00 -1.74 0.00 0.00 39.64 36.96 2pdy n ILE 260 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2pdy n PRO 261 N 0.70 2.30 -3.79 6.28 -0.04 -1.21 -3.15 135.00 136.10 2pdy n PRO 261 Ca 0.26 0.81 -0.36 0.00 -0.04 0.00 0.00 63.50 64.18 2pdy n PRO 261 Cb 0.50 -2.55 -0.07 0.00 -0.04 0.00 0.00 33.50 31.33 2pdy n PRO 261 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2pdy s LYS 262 N -2.22 3.88 -0.07 0.54 2.36 -1.26 -1.06 119.74 121.92 2pdy s LYS 262 Ca 0.58 -0.18 -0.21 0.00 -2.55 0.00 0.00 55.97 53.60 2pdy s LYS 262 Cb -0.48 -3.32 0.05 0.00 -1.05 0.00 0.00 37.83 33.02 2pdy s LYS 262 CO 0.60 0.50 0.49 0.45 1.55 0.00 0.00 175.35 178.94 2pdy s SER 263 N -0.21 -0.43 0.00 1.43 0.15 -1.26 -4.94 113.70 108.43 2pdy s SER 263 Ca 0.11 0.52 0.09 0.00 0.70 0.00 0.00 55.95 57.37 2pdy s SER 263 Cb -0.11 0.56 0.22 0.00 -1.71 0.00 0.00 66.02 64.97 2pdy s SER 263 CO 0.00 -0.45 1.14 1.33 1.20 0.00 0.00 173.24 176.47 2pdy n VAL 264 N 1.48 0.84 -3.27 4.45 0.24 -1.26 -4.90 118.33 115.92 2pdy n VAL 264 Ca -0.19 -0.92 -0.42 0.00 -2.04 0.00 0.00 64.34 60.77 2pdy n VAL 264 Cb 0.56 0.61 -0.08 0.00 -1.47 0.00 0.00 33.84 33.46 2pdy n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2pdy s THR 265 N -0.96 5.03 0.29 3.34 2.01 -1.26 -4.76 115.64 119.34 2pdy s THR 265 Ca 0.17 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.39 2pdy s THR 265 Cb 0.09 -3.97 0.28 0.00 0.01 0.00 0.00 72.50 68.91 2pdy s THR 265 CO 0.12 -0.26 1.73 -0.65 -0.69 0.00 0.00 174.62 174.88 2pdy h PRO 266 N 8.54 0.54 -0.37 4.92 0.11 -1.97 0.16 132.00 143.92 2pdy h PRO 266 Ca -0.28 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 2pdy h PRO 266 Cb 1.12 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2pdy h PRO 266 CO 0.77 0.35 -0.07 0.93 -0.21 0.00 0.00 178.00 179.78 2pdy h GLU 267 N 0.55 0.63 0.07 1.05 3.07 -2.00 -2.07 114.58 115.88 2pdy h GLU 267 Ca 0.56 -0.17 -0.24 0.00 -0.50 0.00 0.00 59.36 59.00 2pdy h GLU 267 Cb 0.98 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 2pdy h GLU 267 CO -0.45 0.70 -1.11 0.00 -1.40 0.00 0.00 179.01 176.75 2pdy h ARG 268 N 0.58 0.18 -0.15 2.33 3.08 -1.50 -1.68 114.38 117.23 2pdy h ARG 268 Ca 0.11 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.88 2pdy h ARG 268 Cb 0.47 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2pdy h ARG 268 CO 0.02 1.11 0.08 0.82 -1.07 0.00 0.00 179.97 180.94 2pdy h ILE 269 N 0.06 1.01 -0.51 2.04 2.04 -0.54 0.62 117.51 122.24 2pdy h ILE 269 Ca -0.08 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2pdy h ILE 269 Cb 1.83 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2pdy h ILE 269 CO 0.17 0.03 0.19 0.00 0.00 0.00 0.00 178.15 178.54 2pdy h ALA 270 N 1.07 0.66 -0.35 1.87 0.00 -1.38 -2.98 119.26 118.14 2pdy h ALA 270 Ca 0.06 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2pdy h ALA 270 Cb -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2pdy h ALA 270 CO -0.03 0.28 -0.03 1.49 0.00 0.00 0.00 179.25 180.97 2pdy h GLU 271 N 0.68 0.06 0.00 0.00 4.81 -0.97 -1.67 114.58 117.50 2pdy h GLU 271 Ca 0.17 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2pdy h GLU 271 Cb 0.22 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2pdy h GLU 271 CO -0.01 0.04 -0.09 -0.91 -0.73 0.00 0.00 179.01 177.31 2pdy h ASN 272 N 0.07 0.00 1.38 1.04 2.35 -0.85 -1.72 115.58 117.84 2pdy h ASN 272 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2pdy h ASN 272 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2pdy h ASN 272 CO -0.31 0.09 -0.31 0.15 -1.65 0.00 0.00 177.43 175.40 2pdy h PHE 273 N 0.00 0.00 -1.46 1.19 3.57 -1.15 -3.39 116.94 115.70 2pdy h PHE 273 Ca -0.00 0.00 -0.76 0.00 3.53 0.00 0.00 57.97 60.74 2pdy h PHE 273 Cb 0.24 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 38.82 2pdy h PHE 273 CO 0.00 0.00 2.04 1.63 -2.23 0.00 0.00 178.31 179.75 2pdy n LYS 274 N -2.49 4.17 -0.07 1.11 5.02 -0.65 -4.37 118.16 120.88 2pdy n LYS 274 Ca 0.04 -3.64 0.02 0.00 -2.02 0.00 0.00 58.31 52.71 2pdy n LYS 274 Cb 0.47 -2.75 0.03 0.00 -0.02 0.00 0.00 35.03 32.76 2pdy n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2pdy n VAL 275 N 2.36 0.81 -0.32 -0.18 0.24 -1.26 -4.68 118.33 115.30 2pdy n VAL 275 Ca 0.48 -0.89 0.09 0.00 -2.04 0.00 0.00 64.34 61.98 2pdy n VAL 275 Cb 0.31 0.48 0.26 0.00 -1.47 0.00 0.00 33.84 33.41 2pdy n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2pdy n PHE 276 N -0.51 0.80 -0.21 6.34 3.72 -1.26 -4.49 117.46 121.85 2pdy n PHE 276 Ca 0.03 -0.51 0.02 0.00 -0.05 0.00 0.00 57.45 56.94 2pdy n PHE 276 Cb 0.44 -0.03 0.04 0.00 -0.94 0.00 0.00 39.48 38.99 2pdy n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2pdy n ASP 277 N 1.15 2.14 -3.82 4.37 5.75 -1.26 -5.04 116.55 119.84 2pdy n ASP 277 Ca 0.19 -2.20 -0.10 0.00 -0.01 0.00 0.00 54.79 52.68 2pdy n ASP 277 Cb 0.56 -0.10 -0.06 0.00 -1.03 0.00 0.00 41.12 40.50 2pdy n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2pdy s PHE 278 N -1.35 0.09 -0.04 2.11 -0.71 -1.26 -5.17 117.98 111.66 2pdy s PHE 278 Ca 0.08 -0.45 0.03 0.00 -1.04 0.00 0.00 56.93 55.54 2pdy s PHE 278 Cb 0.06 0.13 0.01 0.00 -1.21 0.00 0.00 43.02 42.01 2pdy s PHE 278 CO 0.02 -0.75 -0.12 -2.00 -1.34 0.00 0.00 175.22 171.03 2pdy s GLU 279 N -3.89 1.44 0.25 1.99 2.12 -1.26 -5.08 118.70 114.27 2pdy s GLU 279 Ca 0.10 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 2pdy s GLU 279 Cb 0.02 -1.25 -0.09 0.00 0.26 0.00 0.00 34.13 33.06 2pdy s GLU 279 CO -0.05 0.12 1.03 -0.51 -0.54 0.00 0.00 175.26 175.31 2pdy s LEU 280 N 0.32 4.59 0.84 2.70 1.43 -1.26 -5.05 118.68 122.24 2pdy s LEU 280 Ca -0.07 2.12 -0.12 0.00 -1.03 0.00 0.00 54.13 55.03 2pdy s LEU 280 Cb -0.12 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.58 2pdy s LEU 280 CO 0.02 -0.02 1.10 -0.94 0.23 0.00 0.00 176.35 176.74 2pdy s SER 281 N -0.95 4.12 0.29 2.29 1.04 -1.26 -4.82 113.70 114.41 2pdy s SER 281 Ca 0.43 1.31 0.03 0.00 0.48 0.00 0.00 55.95 58.21 2pdy s SER 281 Cb -0.29 -2.01 0.65 0.00 0.10 0.00 0.00 66.02 64.47 2pdy s SER 281 CO 0.37 -2.21 1.79 -1.28 0.98 0.00 0.00 173.24 172.89 2pdy h SER 282 N -1.25 0.79 -0.56 7.02 0.87 -1.99 -0.66 113.55 117.77 2pdy h SER 282 Ca -0.48 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.07 2pdy h SER 282 Cb 1.28 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 2pdy h SER 282 CO 0.58 0.33 0.00 -0.61 -0.53 0.00 0.00 176.83 176.61 2pdy h GLN 283 N 0.81 0.98 -0.64 2.24 4.15 -1.99 -0.02 115.11 120.64 2pdy h GLN 283 Ca 0.54 -0.31 0.03 0.00 0.77 0.00 0.00 58.65 59.67 2pdy h GLN 283 Cb 0.74 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 2pdy h GLN 283 CO -0.35 0.98 0.39 -0.44 -1.93 0.00 0.00 178.83 177.49 2pdy h ASP 284 N 0.86 0.64 -0.32 -0.69 3.32 -1.71 0.34 116.42 118.86 2pdy h ASP 284 Ca 0.16 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2pdy h ASP 284 Cb 0.54 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2pdy h ASP 284 CO 0.03 0.45 0.02 0.24 -1.72 0.00 0.00 179.24 178.26 2pdy h MET 285 N 0.77 0.56 -0.24 3.56 2.86 -0.42 0.19 114.93 122.21 2pdy h MET 285 Ca 0.26 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2pdy h MET 285 Cb 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2pdy h MET 285 CO -0.10 0.67 -0.08 1.15 1.06 0.00 0.00 176.91 179.61 2pdy h THR 286 N 0.37 1.19 -0.20 2.22 2.02 -0.89 -1.10 112.91 116.53 2pdy h THR 286 Ca 0.09 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 2pdy h THR 286 Cb 0.40 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2pdy h THR 286 CO 0.01 0.27 -0.04 0.74 0.37 0.00 0.00 175.52 176.87 2pdy h THR 287 N 0.37 1.28 -0.38 3.16 2.02 -0.52 -1.33 112.91 117.51 2pdy h THR 287 Ca 0.08 -0.99 0.01 0.00 0.77 0.00 0.00 66.41 66.28 2pdy h THR 287 Cb 0.37 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2pdy h THR 287 CO 0.02 0.30 0.24 -0.07 0.37 0.00 0.00 175.52 176.37 2pdy h LEU 288 N 0.10 0.39 -1.81 2.58 -0.00 -0.73 -1.72 115.31 114.13 2pdy h LEU 288 Ca 0.05 -0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.98 2pdy h LEU 288 Cb 0.47 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.02 2pdy h LEU 288 CO 0.02 0.28 0.23 -0.07 -0.00 0.00 0.00 178.44 178.90 2pdy h LEU 289 N 0.48 0.21 -1.05 1.67 3.38 -1.01 -2.34 115.31 116.66 2pdy h LEU 289 Ca 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2pdy h LEU 289 Cb -0.02 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2pdy h LEU 289 CO -0.06 0.14 0.00 0.77 0.09 0.00 0.00 178.44 179.39 2pdy h SER 290 N 0.25 0.00 -0.01 -0.43 4.64 -0.27 -2.81 113.55 114.91 2pdy h SER 290 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2pdy h SER 290 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2pdy h SER 290 CO -0.03 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.71 2pdy n TYR 291 N -2.36 0.01 -1.60 4.77 4.01 -0.88 -4.87 117.16 116.25 2pdy n TYR 291 Ca 0.01 -0.01 -0.48 0.00 -0.16 0.00 0.00 57.90 57.26 2pdy n TYR 291 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2pdy n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2pdy n ASN 292 N -0.65 1.61 -0.17 7.72 5.15 0.27 -4.19 115.26 125.01 2pdy n ASN 292 Ca 0.21 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.33 2pdy n ASN 292 Cb 0.16 -1.25 0.00 0.00 -0.53 0.00 0.00 39.78 38.16 2pdy n ASN 292 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2pdy n ARG 293 N 1.83 0.02 -3.97 1.20 1.85 -0.46 -4.97 116.66 112.16 2pdy n ARG 293 Ca 0.14 -0.68 -0.30 0.00 -1.00 0.00 0.00 57.85 56.01 2pdy n ARG 293 Cb 0.26 -0.50 0.01 0.00 -1.05 0.00 0.00 32.46 31.17 2pdy n ARG 293 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2pdy n ASN 294 N -0.01 -3.80 -4.54 2.89 3.02 -0.65 -4.95 115.26 107.23 2pdy n ASN 294 Ca 0.00 -0.85 -0.42 0.00 -0.03 0.00 0.00 54.58 53.28 2pdy n ASN 294 Cb 0.57 -3.59 -0.07 0.00 -0.61 0.00 0.00 39.78 36.07 2pdy n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2pdy s TRP 295 N -3.38 3.12 -0.21 3.10 -0.00 -0.86 -5.01 118.94 115.70 2pdy s TRP 295 Ca 0.57 0.07 -0.05 0.00 -0.00 0.00 0.00 56.10 56.68 2pdy s TRP 295 Cb -0.29 -3.18 -0.02 0.00 -0.00 0.00 0.00 33.47 29.97 2pdy s TRP 295 CO 0.85 -0.73 0.01 0.50 -0.00 0.00 0.00 176.95 177.58 2pdy s ARG 296 N 2.66 3.62 0.06 5.86 3.52 -1.26 -4.41 118.95 129.00 2pdy s ARG 296 Ca 0.22 -0.52 -0.16 0.00 -0.13 0.00 0.00 55.73 55.13 2pdy s ARG 296 Cb -0.15 -3.12 -0.18 0.00 -1.56 0.00 0.00 34.95 29.94 2pdy s ARG 296 CO 0.16 -0.03 1.24 0.28 -0.81 0.00 0.00 175.30 176.14 2pdy h VAL 297 N 5.42 1.34 -3.49 7.11 2.07 -1.96 -3.42 116.25 123.32 2pdy h VAL 297 Ca -0.37 -1.88 -0.67 0.00 0.82 0.00 0.00 66.70 64.61 2pdy h VAL 297 Cb 1.18 2.16 -0.38 0.00 -1.52 0.00 0.00 31.29 32.72 2pdy h VAL 297 CO 0.61 0.57 -0.56 0.00 0.02 0.00 0.00 177.57 178.21 2pdy n ALA 299 N 3.58 2.21 -3.97 0.00 0.00 -1.26 -5.00 120.51 116.06 2pdy n ALA 299 Ca 0.05 -1.29 -0.29 0.00 0.00 0.00 0.00 53.44 51.91 2pdy n ALA 299 Cb 0.36 -0.33 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 2pdy n ALA 299 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2pdy n LEU 300 N 0.02 -1.98 0.00 0.00 7.94 -1.26 -4.79 117.00 116.93 2pdy n LEU 300 Ca 0.09 -1.07 0.09 0.00 -1.11 0.00 0.00 56.01 54.01 2pdy n LEU 300 Cb 0.43 -2.11 0.42 0.00 0.53 0.00 0.00 43.42 42.69 2pdy n LEU 300 CO 0.06 0.48 0.77 0.18 -1.11 0.00 0.00 177.39 177.76 2pdy n LEU 301 N -4.45 0.00 -0.12 -1.96 4.77 -1.26 -1.27 117.00 112.71 2pdy n LEU 301 Ca -0.26 0.37 0.14 0.00 -0.03 0.00 0.00 56.01 56.23 2pdy n LEU 301 Cb 0.66 -0.37 0.67 0.00 -2.33 0.00 0.00 43.42 42.05 2pdy n LEU 301 CO 0.75 -0.15 0.92 0.54 -1.33 0.00 0.00 177.39 178.12 2pdy n ARG 302 N -1.37 0.78 -2.80 3.23 5.12 -1.26 -4.15 116.66 116.21 2pdy n ARG 302 Ca 0.07 -0.23 -0.02 0.00 -1.93 0.00 0.00 57.85 55.74 2pdy n ARG 302 Cb 0.16 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.02 2pdy n ARG 302 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2pdy n ASP 303 N -0.91 1.44 0.00 0.55 2.03 -0.40 -4.03 116.55 115.22 2pdy n ASP 303 Ca 0.16 -2.16 0.06 0.00 0.52 0.00 0.00 54.79 53.37 2pdy n ASP 303 Cb 0.26 -0.45 0.26 0.00 -0.72 0.00 0.00 41.12 40.47 2pdy n ASP 303 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2pdy n THR 304 N -0.52 1.15 0.77 5.18 -2.24 -1.25 -2.10 114.28 115.27 2pdy n THR 304 Ca 0.07 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.26 2pdy n THR 304 Cb 0.81 -1.08 0.38 0.00 -2.10 0.00 0.00 70.33 68.33 2pdy n THR 304 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2pdy n SER 305 N -1.49 0.52 -4.76 3.42 3.41 -1.26 -4.88 113.62 108.57 2pdy n SER 305 Ca 0.03 0.31 -0.40 0.00 -0.26 0.00 0.00 58.87 58.55 2pdy n SER 305 Cb 0.14 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 63.80 2pdy n SER 305 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2pdy s HIS 306 N -3.07 2.42 0.33 7.33 2.46 -0.89 -4.90 115.29 118.97 2pdy s HIS 306 Ca 0.11 1.27 0.01 0.00 0.47 0.00 0.00 55.06 56.92 2pdy s HIS 306 Cb 0.15 -3.92 0.58 0.00 -0.13 0.00 0.00 32.58 29.26 2pdy s HIS 306 CO 0.63 -2.97 1.96 1.57 -2.47 0.00 0.00 174.74 173.47 2pdy h LYS 307 N 2.21 0.92 -0.34 2.88 2.10 -1.92 -1.01 116.57 121.42 2pdy h LYS 307 Ca -0.51 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.09 2pdy h LYS 307 Cb 1.27 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2pdy h LYS 307 CO 0.61 0.61 0.00 -0.25 -2.00 0.00 0.00 179.45 178.42 2pdy n ASP 308 N -4.45 2.08 -4.67 7.07 8.00 -1.26 -4.98 116.55 118.33 2pdy n ASP 308 Ca 0.10 -1.92 -0.46 0.00 0.71 0.00 0.00 54.79 53.21 2pdy n ASP 308 Cb 0.11 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 2pdy n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pdy n TYR 309 N 0.62 2.31 0.53 1.24 9.36 -0.38 -4.36 117.16 126.47 2pdy n TYR 309 Ca 0.14 0.19 0.13 0.00 3.32 0.00 0.00 57.90 61.68 2pdy n TYR 309 Cb 0.35 -2.58 0.29 0.00 -0.63 0.00 0.00 39.34 36.76 2pdy n TYR 309 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2pdy h PRO 310 N 6.74 0.00 -0.36 2.98 0.13 -1.91 -3.39 132.00 136.20 2pdy h PRO 310 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 2pdy h PRO 310 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2pdy h PRO 310 CO 0.90 0.00 0.03 1.19 -0.23 0.00 0.00 178.00 179.89 2pdy n PHE 311 N -2.35 1.23 0.07 1.56 3.72 -1.26 -3.97 117.46 116.46 2pdy n PHE 311 Ca 0.04 -1.04 -0.15 0.00 -0.05 0.00 0.00 57.45 56.25 2pdy n PHE 311 Cb 0.45 -0.41 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 2pdy n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pdy h HIS 312 N 1.87 0.65 -3.95 1.38 3.86 -1.98 -3.46 115.15 113.52 2pdy h HIS 312 Ca 0.08 -0.37 -0.49 0.00 -1.16 0.00 0.00 60.37 58.42 2pdy h HIS 312 Cb 1.63 -0.07 0.03 0.00 1.06 0.00 0.00 27.41 30.07 2pdy h HIS 312 CO 0.73 1.20 0.44 -1.21 0.86 0.00 0.00 177.93 179.95 2pdy s GLU 313 N -3.19 4.12 0.25 2.45 0.41 -1.25 -4.94 118.70 116.55 2pdy s GLU 313 Ca -0.06 1.63 -0.03 0.00 -0.41 0.00 0.00 54.97 56.09 2pdy s GLU 313 Cb 0.08 -2.59 0.48 0.00 -1.78 0.00 0.00 34.13 30.32 2pdy s GLU 313 CO 0.88 -0.21 1.73 1.49 -0.49 0.00 0.00 175.26 178.66 2pdy h GLU 314 N 2.55 0.44 0.00 1.61 4.22 -1.91 -3.50 114.58 117.99 2pdy h GLU 314 Ca -0.48 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.93 2pdy h GLU 314 Cb 1.22 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2pdy h GLU 314 CO 0.62 0.29 0.00 1.97 -2.18 0.00 0.00 179.01 179.72