#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pdg s ARG 3 N 0.00 1.11 0.01 4.33 0.52 -1.26 -1.28 118.95 122.37 2pdg s ARG 3 Ca 0.00 -1.38 0.07 0.00 -0.52 0.00 0.00 55.73 53.90 2pdg s ARG 3 Cb 0.00 -0.89 -0.03 0.00 0.52 0.00 0.00 34.95 34.55 2pdg s ARG 3 CO 0.00 0.15 -0.20 -1.50 0.02 0.00 0.00 175.30 173.77 2pdg s ILE 4 N -2.64 2.61 -0.13 1.52 2.07 0.23 -4.86 121.20 120.00 2pdg s ILE 4 Ca 0.14 -1.08 -0.28 0.00 -1.41 0.00 0.00 60.65 58.02 2pdg s ILE 4 Cb -0.02 -2.03 -0.01 0.00 0.13 0.00 0.00 42.46 40.53 2pdg s ILE 4 CO 0.03 0.46 0.94 -0.22 -1.91 0.00 0.00 174.94 174.24 2pdg s LEU 5 N -1.06 4.22 0.52 8.50 2.96 -1.26 -0.47 118.68 132.09 2pdg s LEU 5 Ca 0.12 1.39 -0.04 0.00 -0.22 0.00 0.00 54.13 55.39 2pdg s LEU 5 Cb -0.10 -3.43 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 2pdg s LEU 5 CO 0.02 -0.43 0.79 -0.76 -1.32 0.00 0.00 176.35 174.66 2pdg s LEU 6 N 2.06 3.46 0.00 -0.68 1.43 0.21 -4.98 118.68 120.19 2pdg s LEU 6 Ca 0.44 0.61 0.14 0.00 -1.03 0.00 0.00 54.13 54.29 2pdg s LEU 6 Cb -0.17 -3.48 0.81 0.00 0.03 0.00 0.00 46.19 43.38 2pdg s LEU 6 CO 0.15 -0.83 1.35 -0.46 0.23 0.00 0.00 176.35 176.79 2pdg n ASN 7 N -2.34 0.00 -0.98 2.29 2.04 -1.26 -0.99 115.26 114.02 2pdg n ASN 7 Ca 0.02 -1.10 0.10 0.00 -0.44 0.00 0.00 54.58 53.16 2pdg n ASN 7 Cb 0.57 0.00 0.19 0.00 -2.53 0.00 0.00 39.78 38.01 2pdg n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2pdg n ASN 8 N -0.78 3.20 0.00 0.53 6.94 -1.26 -4.97 115.26 118.91 2pdg n ASN 8 Ca 0.10 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 2pdg n ASN 8 Cb 0.05 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 2pdg n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pdg n GLY 9 N 1.22 1.93 3.93 4.83 0.00 -0.16 -5.05 105.19 111.89 2pdg n GLY 9 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2pdg n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pdg s ALA 10 N -2.41 3.60 -0.13 4.61 0.00 -1.26 -4.85 121.76 121.33 2pdg s ALA 10 Ca 0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 2pdg s ALA 10 Cb 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2pdg s ALA 10 CO 0.00 -0.07 0.09 0.15 0.00 0.00 0.00 175.76 175.93 2pdg s LYS 11 N -4.32 3.51 -0.14 0.00 1.02 -1.26 -0.62 119.74 117.94 2pdg s LYS 11 Ca 0.43 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.19 2pdg s LYS 11 Cb -0.10 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 2pdg s LYS 11 CO 0.38 0.62 -0.16 1.41 -0.92 0.00 0.00 175.35 176.68 2pdg s MET 12 N -0.61 3.24 0.27 1.68 -2.45 0.38 -4.87 119.30 116.95 2pdg s MET 12 Ca 0.12 -0.75 -0.30 0.00 -1.25 0.00 0.00 55.69 53.50 2pdg s MET 12 Cb -0.12 -2.57 -0.11 0.00 1.25 0.00 0.00 34.83 33.28 2pdg s MET 12 CO 0.02 0.10 1.60 -2.14 1.05 0.00 0.00 175.02 175.66 2pdg s PRO 13 N 0.59 4.14 0.08 4.11 0.02 -1.26 -0.60 135.00 142.08 2pdg s PRO 13 Ca -0.09 2.55 0.27 0.00 0.02 0.00 0.00 61.00 63.74 2pdg s PRO 13 Cb -0.16 -3.04 1.04 0.00 0.02 0.00 0.00 34.50 32.35 2pdg s PRO 13 CO 0.03 -0.64 1.83 0.44 -0.33 0.00 0.00 177.00 178.34 2pdg n ILE 14 N 2.58 0.32 -4.48 2.83 -5.35 -0.40 -4.52 119.36 110.34 2pdg n ILE 14 Ca 0.10 -0.06 -0.33 0.00 -0.27 0.00 0.00 62.75 62.19 2pdg n ILE 14 Cb 0.37 -0.61 -0.14 0.00 -1.74 0.00 0.00 39.64 37.52 2pdg n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2pdg s LEU 15 N -3.56 2.72 0.28 7.28 2.96 -1.26 -0.08 118.68 127.02 2pdg s LEU 15 Ca 0.12 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2pdg s LEU 15 Cb 0.16 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 45.15 2pdg s LEU 15 CO 0.52 0.10 0.07 -0.83 -1.32 0.00 0.00 176.35 174.89 2pdg s GLY 16 N 0.74 1.85 -0.21 7.98 0.00 -0.36 -4.27 107.32 113.03 2pdg s GLY 16 Ca -0.05 -1.93 -0.13 0.00 0.00 0.00 0.00 44.72 42.60 2pdg s GLY 16 CO 0.02 -1.68 0.29 -2.27 0.00 0.00 0.00 173.10 169.45 2pdg s LEU 17 N -3.38 4.15 0.47 0.66 2.96 0.32 -3.36 118.68 120.51 2pdg s LEU 17 Ca 0.37 0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 54.46 2pdg s LEU 17 Cb 0.08 -2.33 -0.08 0.00 0.50 0.00 0.00 46.19 44.36 2pdg s LEU 17 CO 0.14 -0.00 0.93 -0.83 -1.32 0.00 0.00 176.35 175.26 2pdg s GLY 18 N 1.00 2.12 0.00 7.98 0.00 -0.50 -0.64 107.32 117.28 2pdg s GLY 18 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2pdg s GLY 18 CO 0.06 0.41 0.41 -1.30 0.00 0.00 0.00 173.10 172.67 2pdg n THR 19 N -1.29 0.16 -2.19 0.90 -2.24 -1.17 -4.14 114.28 104.31 2pdg n THR 19 Ca 0.06 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 2pdg n THR 19 Cb 0.54 1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 70.00 2pdg n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2pdg s TRP 20 N -0.16 3.05 0.00 4.78 -0.00 -1.26 -2.15 118.94 123.19 2pdg s TRP 20 Ca 0.00 0.88 0.00 0.00 -0.00 0.00 0.00 56.10 56.98 2pdg s TRP 20 Cb 0.00 -3.67 0.00 0.00 -0.00 0.00 0.00 33.47 29.80 2pdg s TRP 20 CO 0.00 -2.43 0.00 1.63 -0.00 0.00 0.00 176.95 176.15 2pdg n LYS 21 N 4.63 0.00 -2.10 5.86 5.02 -1.26 -5.01 118.16 125.30 2pdg n LYS 21 Ca 0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 2pdg n LYS 21 Cb 0.43 -2.15 -0.03 0.00 -0.02 0.00 0.00 35.03 33.27 2pdg n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2pdg s SER 22 N -3.19 6.61 0.55 4.39 0.01 -0.91 -4.93 113.70 116.23 2pdg s SER 22 Ca 0.00 1.97 -0.21 0.00 1.31 0.00 0.00 55.95 59.02 2pdg s SER 22 Cb 0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2pdg s SER 22 CO 0.00 -1.01 1.33 -2.84 0.41 0.00 0.00 173.24 171.13 2pdg s PRO 23 N 4.16 3.13 0.47 12.44 0.02 -1.26 -4.71 135.00 149.25 2pdg s PRO 23 Ca 0.70 2.17 0.12 0.00 0.02 0.00 0.00 61.00 64.02 2pdg s PRO 23 Cb -0.29 -2.22 1.10 0.00 0.02 0.00 0.00 34.50 33.11 2pdg s PRO 23 CO 0.27 -1.18 2.11 -1.00 -0.33 0.00 0.00 177.00 176.87 2pdg h PRO 24 N 1.40 0.21 0.00 5.54 0.13 -1.91 0.30 132.00 137.66 2pdg h PRO 24 Ca -0.51 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2pdg h PRO 24 Cb 1.30 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2pdg h PRO 24 CO 0.57 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 2pdg n GLY 25 N -1.49 -1.19 0.00 1.56 0.00 -1.26 -3.68 105.19 99.13 2pdg n GLY 25 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.91 2pdg n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2pdg n GLN 26 N -1.33 1.54 0.11 1.61 6.02 -0.04 -4.80 117.38 120.49 2pdg n GLN 26 Ca 0.11 -0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 57.07 2pdg n GLN 26 Cb 0.23 -0.94 0.01 0.00 1.02 0.00 0.00 30.24 30.56 2pdg n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2pdg h VAL 27 N 0.00 1.32 -0.02 5.09 3.04 -1.26 -1.65 116.25 122.78 2pdg h VAL 27 Ca 0.00 -2.69 0.01 0.00 -1.01 0.00 0.00 66.70 63.00 2pdg h VAL 27 Cb 0.07 2.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.89 2pdg h VAL 27 CO 0.00 0.71 -0.01 0.74 -1.01 0.00 0.00 177.57 178.00 2pdg h THR 28 N 0.00 0.96 -0.50 3.17 2.02 -1.76 -0.96 112.91 115.84 2pdg h THR 28 Ca -0.01 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 2pdg h THR 28 Cb 1.48 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2pdg h THR 28 CO 0.09 0.00 0.15 -0.08 0.37 0.00 0.00 175.52 176.05 2pdg h GLU 29 N -0.01 0.75 -0.65 6.66 4.57 -1.86 -1.06 114.58 122.97 2pdg h GLU 29 Ca 0.01 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2pdg h GLU 29 Cb 0.03 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 2pdg h GLU 29 CO -0.03 0.66 0.42 0.00 -1.18 0.00 0.00 179.01 178.88 2pdg h ALA 30 N 1.43 0.84 -0.11 2.92 0.00 -0.91 -0.46 119.26 122.96 2pdg h ALA 30 Ca 0.17 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2pdg h ALA 30 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pdg h ALA 30 CO -0.01 0.21 -0.61 0.28 0.00 0.00 0.00 179.25 179.12 2pdg h VAL 31 N 0.84 1.36 -0.26 0.00 2.07 -0.89 0.28 116.25 119.65 2pdg h VAL 31 Ca 0.25 -1.94 -0.06 0.00 0.82 0.00 0.00 66.70 65.76 2pdg h VAL 31 Cb -0.04 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2pdg h VAL 31 CO -0.08 0.59 -0.09 0.11 0.02 0.00 0.00 177.57 178.12 2pdg h LYS 32 N 0.29 0.52 -0.60 1.57 1.57 -0.77 -1.33 116.57 117.82 2pdg h LYS 32 Ca -0.01 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2pdg h LYS 32 Cb 1.15 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 2pdg h LYS 32 CO 0.10 0.75 0.36 0.28 -0.57 0.00 0.00 179.45 180.37 2pdg h VAL 33 N 0.26 1.18 -0.39 0.50 2.07 -1.01 -1.25 116.25 117.60 2pdg h VAL 33 Ca 0.06 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2pdg h VAL 33 Cb 0.57 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2pdg h VAL 33 CO 0.03 0.18 0.17 0.00 0.02 0.00 0.00 177.57 177.97 2pdg h ALA 34 N 1.18 0.47 -0.33 1.67 0.00 -0.70 -1.42 119.26 120.13 2pdg h ALA 34 Ca 0.21 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2pdg h ALA 34 Cb -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2pdg h ALA 34 CO -0.04 -0.21 -0.18 0.82 0.00 0.00 0.00 179.25 179.64 2pdg h ILE 35 N 0.35 1.26 -0.45 0.00 2.04 -1.04 -0.53 117.51 119.14 2pdg h ILE 35 Ca 0.17 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 2pdg h ILE 35 Cb 0.11 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2pdg h ILE 35 CO -0.15 0.39 0.09 0.44 0.00 0.00 0.00 178.15 178.93 2pdg h ASP 36 N 0.55 0.63 -0.30 1.72 3.32 -0.42 -2.64 116.42 119.28 2pdg h ASP 36 Ca 0.09 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2pdg h ASP 36 Cb 0.61 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2pdg h ASP 36 CO 0.04 0.64 0.00 1.33 -1.72 0.00 0.00 179.24 179.54 2pdg n VAL 37 N -4.29 0.38 0.00 -1.35 0.24 -0.61 -4.94 118.33 107.76 2pdg n VAL 37 Ca 0.03 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2pdg n VAL 37 Cb 0.22 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2pdg n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pdg n GLY 38 N 1.35 1.20 3.77 7.63 0.00 -0.69 -5.04 105.19 113.40 2pdg n GLY 38 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2pdg n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pdg s TYR 39 N -1.36 2.72 0.00 1.61 1.51 -0.29 -4.89 117.35 116.65 2pdg s TYR 39 Ca 0.00 1.33 0.00 0.00 -1.01 0.00 0.00 57.07 57.39 2pdg s TYR 39 Cb 0.00 -3.80 0.00 0.00 -0.11 0.00 0.00 41.96 38.05 2pdg s TYR 39 CO 0.00 -2.43 0.31 0.54 -1.11 0.00 0.00 175.55 172.86 2pdg n ARG 40 N 0.20 -0.22 -4.66 -0.62 5.12 -1.26 -4.22 116.66 111.01 2pdg n ARG 40 Ca 0.03 -0.34 -0.26 0.00 -1.93 0.00 0.00 57.85 55.35 2pdg n ARG 40 Cb 0.42 -0.74 -0.17 0.00 -1.16 0.00 0.00 32.46 30.81 2pdg n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2pdg s HIS 41 N -0.07 1.60 -0.09 -1.55 2.46 -1.26 0.38 115.29 116.77 2pdg s HIS 41 Ca 0.00 -0.60 0.04 0.00 0.47 0.00 0.00 55.06 54.96 2pdg s HIS 41 Cb 0.00 -1.15 0.00 0.00 -0.13 0.00 0.00 32.58 31.30 2pdg s HIS 41 CO 0.00 -0.30 -0.21 0.42 -2.47 0.00 0.00 174.74 172.18 2pdg s ILE 42 N 0.64 1.84 -0.26 0.89 -1.09 -0.94 -0.52 121.20 121.76 2pdg s ILE 42 Ca -0.15 -0.90 -0.11 0.00 -2.23 0.00 0.00 60.65 57.26 2pdg s ILE 42 Cb -0.16 -1.60 -0.05 0.00 -1.58 0.00 0.00 42.46 39.07 2pdg s ILE 42 CO 0.04 0.51 0.20 -0.62 -1.23 0.00 0.00 174.94 173.85 2pdg s ASP 43 N 0.34 6.09 0.37 3.58 2.15 0.19 -1.70 116.67 127.70 2pdg s ASP 43 Ca -0.16 0.08 0.04 0.00 0.43 0.00 0.00 52.55 52.94 2pdg s ASP 43 Cb -0.17 -2.13 -0.06 0.00 -0.30 0.00 0.00 42.92 40.27 2pdg s ASP 43 CO 0.07 -0.01 0.06 0.00 -0.17 0.00 0.00 175.17 175.11 2pdg s ALA 45 N -3.14 -1.89 0.31 0.00 0.00 -1.26 -3.82 121.76 111.96 2pdg s ALA 45 Ca 0.31 1.76 0.03 0.00 0.00 0.00 0.00 51.96 54.06 2pdg s ALA 45 Cb 0.07 -0.99 0.60 0.00 0.00 0.00 0.00 23.12 22.80 2pdg s ALA 45 CO 0.15 -0.30 1.88 1.25 0.00 0.00 0.00 175.76 178.73 2pdg h HIS 46 N 3.85 1.04 0.00 0.00 -0.00 -1.98 -1.36 115.15 116.71 2pdg h HIS 46 Ca -0.26 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 2pdg h HIS 46 Cb 1.16 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.24 2pdg h HIS 46 CO 0.34 0.46 0.00 -0.24 -0.00 0.00 0.00 177.93 178.49 2pdg h VAL 47 N 0.95 0.00 0.00 5.26 3.04 -1.96 -1.61 116.25 121.93 2pdg h VAL 47 Ca 0.44 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.87 2pdg h VAL 47 Cb 0.41 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2pdg h VAL 47 CO -0.20 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.24 2pdg h TYR 48 N 0.00 0.00 -1.37 3.17 0.05 -1.64 -3.47 116.97 113.71 2pdg h TYR 48 Ca 0.00 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.50 2pdg h TYR 48 Cb 0.32 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.00 2pdg h TYR 48 CO 0.00 0.00 -0.31 1.04 -1.05 0.00 0.00 178.16 177.84 2pdg n GLN 49 N -2.34 -1.06 -0.20 4.88 6.02 -0.61 -4.80 117.38 119.27 2pdg n GLN 49 Ca 0.05 0.83 0.01 0.00 -0.01 0.00 0.00 57.00 57.88 2pdg n GLN 49 Cb 0.41 -5.03 0.01 0.00 1.02 0.00 0.00 30.24 26.65 2pdg n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2pdg n ASN 50 N -0.49 0.30 0.09 1.08 2.04 -1.26 -4.85 115.26 112.17 2pdg n ASN 50 Ca -0.15 -1.61 0.02 0.00 -0.44 0.00 0.00 54.58 52.40 2pdg n ASN 50 Cb 0.55 -0.11 0.39 0.00 -2.53 0.00 0.00 39.78 38.09 2pdg n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2pdg h GLU 51 N 0.00 0.32 -0.61 -3.83 5.08 -1.88 -0.51 114.58 113.16 2pdg h GLU 51 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2pdg h GLU 51 Cb 1.12 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 2pdg h GLU 51 CO 0.00 0.38 0.36 -0.97 -1.00 0.00 0.00 179.01 177.78 2pdg h ASN 52 N 0.31 0.73 0.13 1.42 -1.24 -1.89 0.31 115.58 115.36 2pdg h ASN 52 Ca 0.07 -0.06 -0.17 0.00 0.71 0.00 0.00 56.30 56.85 2pdg h ASN 52 Cb 0.27 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 2pdg h ASN 52 CO 0.01 0.58 -0.62 -0.33 -1.29 0.00 0.00 177.43 175.79 2pdg h GLU 53 N 0.82 0.47 -0.87 6.67 3.07 -1.74 -1.01 114.58 121.99 2pdg h GLU 53 Ca 0.22 -0.33 0.01 0.00 -0.50 0.00 0.00 59.36 58.76 2pdg h GLU 53 Cb -0.01 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 2pdg h GLU 53 CO -0.04 0.94 0.58 0.28 -1.40 0.00 0.00 179.01 179.37 2pdg h VAL 54 N 0.35 1.22 -0.48 3.13 2.07 -0.86 -2.78 116.25 118.90 2pdg h VAL 54 Ca -0.01 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2pdg h VAL 54 Cb 1.16 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2pdg h VAL 54 CO 0.11 0.21 0.01 1.23 0.02 0.00 0.00 177.57 179.16 2pdg h GLY 55 N 1.17 0.85 1.06 2.17 0.00 -0.45 -1.68 103.07 106.19 2pdg h GLY 55 Ca 0.32 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 47.12 2pdg h GLY 55 CO -0.07 0.52 0.55 -2.08 0.00 0.00 0.00 176.54 175.46 2pdg h VAL 56 N 0.74 1.14 -0.24 4.60 2.07 -0.93 0.08 116.25 123.72 2pdg h VAL 56 Ca 0.15 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 2pdg h VAL 56 Cb 0.43 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2pdg h VAL 56 CO 0.02 0.19 -0.32 0.00 0.02 0.00 0.00 177.57 177.48 2pdg h ALA 57 N 1.51 0.36 -0.21 1.67 0.00 -1.16 -1.05 119.26 120.38 2pdg h ALA 57 Ca 0.33 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2pdg h ALA 57 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2pdg h ALA 57 CO -0.10 0.39 0.06 0.82 0.00 0.00 0.00 179.25 180.42 2pdg h ILE 58 N 0.34 0.93 -0.54 0.00 2.04 -1.04 -1.91 117.51 117.32 2pdg h ILE 58 Ca 0.03 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 2pdg h ILE 58 Cb 0.90 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2pdg h ILE 58 CO 0.08 0.03 -0.00 -0.61 0.00 0.00 0.00 178.15 177.64 2pdg h GLN 59 N 0.15 0.93 -0.42 2.37 5.75 -0.91 -0.43 115.11 122.55 2pdg h GLN 59 Ca 0.09 -0.28 -0.10 0.00 -0.15 0.00 0.00 58.65 58.21 2pdg h GLN 59 Cb 0.08 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 2pdg h GLN 59 CO -0.11 0.92 -0.16 1.49 -2.65 0.00 0.00 178.83 178.33 2pdg h GLU 60 N 0.86 0.78 -0.03 1.69 4.57 -0.95 0.80 114.58 122.31 2pdg h GLU 60 Ca 0.16 -0.28 -0.17 0.00 -1.18 0.00 0.00 59.36 57.88 2pdg h GLU 60 Cb 0.51 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2pdg h GLU 60 CO 0.03 0.89 -0.76 0.87 -1.18 0.00 0.00 179.01 178.86 2pdg h LYS 61 N 0.70 0.21 -0.58 1.92 1.79 -0.97 0.68 116.57 120.32 2pdg h LYS 61 Ca 0.11 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 2pdg h LYS 61 Cb 0.65 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 2pdg h LYS 61 CO 0.05 0.87 0.27 -0.07 -1.08 0.00 0.00 179.45 179.49 2pdg h LEU 62 N 0.14 0.77 -0.49 2.94 3.38 -0.89 -1.30 115.31 119.86 2pdg h LEU 62 Ca -0.03 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 2pdg h LEU 62 Cb 1.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2pdg h LEU 62 CO 0.12 0.69 -0.44 -0.09 0.09 0.00 0.00 178.44 178.81 2pdg h ARG 63 N 0.79 0.75 0.00 1.13 2.43 -0.53 -2.04 114.38 116.92 2pdg h ARG 63 Ca 0.20 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2pdg h ARG 63 Cb 0.13 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2pdg h ARG 63 CO -0.02 1.04 0.00 0.39 -1.51 0.00 0.00 179.97 179.86 2pdg n GLU 64 N -4.03 0.17 -2.49 0.20 1.02 0.20 -4.88 120.64 110.83 2pdg n GLU 64 Ca -0.02 0.38 -0.14 0.00 -0.02 0.00 0.00 57.16 57.35 2pdg n GLU 64 Cb 0.56 -1.81 0.01 0.00 -0.02 0.00 0.00 31.44 30.18 2pdg n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2pdg n GLN 65 N -2.12 -2.09 0.03 3.49 6.02 -0.77 -4.89 117.38 117.04 2pdg n GLN 65 Ca 0.03 0.62 -0.10 0.00 -0.01 0.00 0.00 57.00 57.54 2pdg n GLN 65 Cb 0.24 -4.84 0.04 0.00 1.02 0.00 0.00 30.24 26.69 2pdg n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2pdg h VAL 66 N -0.44 1.34 -3.87 5.09 2.07 -1.51 -3.47 116.25 115.48 2pdg h VAL 66 Ca -0.33 -1.96 -0.12 0.00 0.82 0.00 0.00 66.70 65.10 2pdg h VAL 66 Cb 1.24 1.94 -0.17 0.00 -1.52 0.00 0.00 31.29 32.78 2pdg h VAL 66 CO 0.37 0.60 -0.53 0.68 0.02 0.00 0.00 177.57 178.71 2pdg s VAL 67 N -3.80 0.15 0.27 2.57 -7.23 -1.23 -5.06 120.40 106.06 2pdg s VAL 67 Ca -0.07 -1.19 -0.07 0.00 -1.81 0.00 0.00 61.98 58.84 2pdg s VAL 67 Cb 0.11 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.98 2pdg s VAL 67 CO 0.84 -0.66 0.56 -0.54 -0.31 0.00 0.00 175.10 175.00 2pdg s LYS 68 N -2.89 3.70 0.42 4.82 1.02 -1.26 -4.37 119.74 121.17 2pdg s LYS 68 Ca -0.03 0.13 0.09 0.00 0.02 0.00 0.00 55.97 56.18 2pdg s LYS 68 Cb 0.01 -2.63 0.90 0.00 -0.52 0.00 0.00 37.83 35.59 2pdg s LYS 68 CO -0.06 0.24 2.04 -0.09 -0.92 0.00 0.00 175.35 176.55 2pdg h ARG 69 N 1.97 0.51 0.00 1.68 9.65 -1.95 -1.41 114.38 124.82 2pdg h ARG 69 Ca -0.47 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2pdg h ARG 69 Cb 1.18 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2pdg h ARG 69 CO 0.67 0.33 0.00 0.93 2.80 0.00 0.00 179.97 184.71 2pdg h GLU 70 N 0.52 0.00 -0.00 0.20 3.07 -2.03 -1.80 114.58 114.54 2pdg h GLU 70 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2pdg h GLU 70 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2pdg h GLU 70 CO -0.05 0.00 -0.41 0.39 -1.40 0.00 0.00 179.01 177.54 2pdg n GLU 71 N -2.77 0.13 -3.57 2.33 1.02 -0.53 -4.87 120.64 112.37 2pdg n GLU 71 Ca 0.01 -0.07 -0.30 0.00 -0.02 0.00 0.00 57.16 56.77 2pdg n GLU 71 Cb 0.24 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 2pdg n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pdg s LEU 72 N -2.92 4.21 -0.34 -4.62 1.43 -0.68 -4.84 118.68 110.91 2pdg s LEU 72 Ca 0.14 0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2pdg s LEU 72 Cb 0.18 -3.39 0.11 0.00 0.03 0.00 0.00 46.19 43.11 2pdg s LEU 72 CO 0.65 -0.03 0.12 0.12 0.23 0.00 0.00 176.35 177.44 2pdg s PHE 73 N -1.80 2.20 -0.20 0.29 2.19 0.16 -4.94 117.98 115.89 2pdg s PHE 73 Ca 0.42 -2.15 -0.06 0.00 0.33 0.00 0.00 56.93 55.47 2pdg s PHE 73 Cb -0.12 -2.02 -0.03 0.00 -1.31 0.00 0.00 43.02 39.55 2pdg s PHE 73 CO 0.26 -0.87 0.02 0.42 1.83 0.00 0.00 175.22 176.87 2pdg s ILE 74 N 1.20 4.14 -0.10 3.12 -1.09 -1.26 -2.22 121.20 124.98 2pdg s ILE 74 Ca 0.12 -0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2pdg s ILE 74 Cb -0.19 -2.87 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 2pdg s ILE 74 CO -0.16 0.43 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.16 2pdg s VAL 75 N 0.91 3.14 0.25 2.92 1.01 -0.69 -1.13 120.40 126.81 2pdg s VAL 75 Ca 0.02 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2pdg s VAL 75 Cb -0.14 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2pdg s VAL 75 CO 0.02 0.55 0.20 -0.24 0.00 0.00 0.00 175.10 175.63 2pdg n SER 76 N 2.96 -0.33 -3.80 3.32 2.88 -0.77 -0.58 113.62 117.29 2pdg n SER 76 Ca -0.18 -2.63 -0.13 0.00 -1.33 0.00 0.00 58.87 54.61 2pdg n SER 76 Cb 0.52 1.19 -0.13 0.00 -0.75 0.00 0.00 64.21 65.04 2pdg n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2pdg s LYS 77 N -3.02 0.16 -0.22 -1.46 1.02 -1.25 -1.27 119.74 113.70 2pdg s LYS 77 Ca 0.28 0.25 -0.29 0.00 0.02 0.00 0.00 55.97 56.23 2pdg s LYS 77 Cb 0.01 0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 37.33 2pdg s LYS 77 CO 0.20 -0.06 1.45 -1.17 -0.92 0.00 0.00 175.35 174.85 2pdg s LEU 78 N 0.35 4.00 0.66 3.17 2.96 0.72 -3.89 118.68 126.65 2pdg s LEU 78 Ca -0.02 1.57 -0.13 0.00 -0.22 0.00 0.00 54.13 55.33 2pdg s LEU 78 Cb -0.04 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 2pdg s LEU 78 CO -0.01 -1.06 1.07 0.86 -1.32 0.00 0.00 176.35 175.88 2pdg s TRP 79 N 4.45 2.97 0.55 5.38 -0.11 -1.26 -2.19 118.94 128.73 2pdg s TRP 79 Ca 0.63 1.48 0.26 0.00 1.22 0.00 0.00 56.10 59.69 2pdg s TRP 79 Cb -0.22 -2.97 1.64 0.00 -1.50 0.00 0.00 33.47 30.42 2pdg s TRP 79 CO 0.24 -1.28 2.21 0.00 -4.62 0.00 0.00 176.95 173.49 2pdg n THR 81 N -3.99 0.02 -1.59 0.00 -2.24 -1.26 -0.39 114.28 104.84 2pdg n THR 81 Ca -0.03 -0.04 0.06 0.00 -2.27 0.00 0.00 64.05 61.77 2pdg n THR 81 Cb 0.10 -0.23 0.20 0.00 -2.10 0.00 0.00 70.33 68.30 2pdg n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2pdg n TYR 82 N -0.68 0.00 0.36 4.78 4.01 -0.73 -4.15 117.16 120.75 2pdg n TYR 82 Ca 0.15 -1.42 0.14 0.00 -0.16 0.00 0.00 57.90 56.62 2pdg n TYR 82 Cb 0.10 -0.24 0.47 0.00 -0.31 0.00 0.00 39.34 39.37 2pdg n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2pdg h HIS 83 N 0.91 0.00 -3.58 -0.72 3.86 -1.72 -3.32 115.15 110.58 2pdg h HIS 83 Ca -0.01 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.67 2pdg h HIS 83 Cb 1.03 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.59 2pdg h HIS 83 CO 0.67 0.00 0.81 -1.21 0.86 0.00 0.00 177.93 179.06 2pdg s GLU 84 N -3.37 4.16 0.31 2.45 8.01 -1.26 -4.50 118.70 124.49 2pdg s GLU 84 Ca 0.05 2.50 0.06 0.00 0.01 0.00 0.00 54.97 57.59 2pdg s GLU 84 Cb 0.09 -3.02 0.74 0.00 -4.31 0.00 0.00 34.13 27.62 2pdg s GLU 84 CO 0.54 -0.53 1.78 -0.22 0.01 0.00 0.00 175.26 176.85 2pdg h LYS 85 N 4.18 0.75 -0.00 1.61 3.64 -1.89 0.14 116.57 125.00 2pdg h LYS 85 Ca -0.48 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2pdg h LYS 85 Cb 1.23 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2pdg h LYS 85 CO 0.73 0.50 -0.00 0.41 -2.27 0.00 0.00 179.45 178.81 2pdg n GLY 86 N -1.33 -0.97 0.00 5.01 0.00 -1.26 -3.34 105.19 103.30 2pdg n GLY 86 Ca 0.23 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2pdg n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pdg n LEU 87 N -0.96 0.44 -0.08 0.99 4.77 0.47 -4.71 117.00 117.91 2pdg n LEU 87 Ca 0.22 -0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 55.71 2pdg n LEU 87 Cb 0.14 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2pdg n LEU 87 CO 0.19 0.11 0.60 0.58 -1.33 0.00 0.00 177.39 177.54 2pdg h VAL 88 N 0.00 1.31 -0.55 4.08 2.07 -1.49 -2.02 116.25 119.65 2pdg h VAL 88 Ca 0.00 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 2pdg h VAL 88 Cb 0.38 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2pdg h VAL 88 CO 0.00 0.43 0.24 0.50 0.02 0.00 0.00 177.57 178.76 2pdg h LYS 89 N 0.30 0.80 -0.92 1.57 3.64 -1.84 -1.07 116.57 119.05 2pdg h LYS 89 Ca 0.04 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2pdg h LYS 89 Cb 0.76 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 2pdg h LYS 89 CO 0.05 0.67 0.58 0.78 -2.27 0.00 0.00 179.45 179.26 2pdg h GLY 90 N 0.74 1.32 1.01 5.01 0.00 -1.83 0.44 103.07 109.76 2pdg h GLY 90 Ca 0.18 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 2pdg h GLY 90 CO -0.02 0.51 0.21 0.00 0.00 0.00 0.00 176.54 177.24 2pdg h ALA 91 N 1.38 0.82 -0.54 3.60 0.00 -0.99 0.45 119.26 123.98 2pdg h ALA 91 Ca 0.33 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2pdg h ALA 91 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2pdg h ALA 91 CO -0.07 0.48 -0.04 0.00 0.00 0.00 0.00 179.25 179.62 2pdg h GLN 93 N 0.85 0.56 -0.16 0.00 4.20 -0.52 0.62 115.11 120.66 2pdg h GLN 93 Ca 0.15 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2pdg h GLN 93 Cb 0.59 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2pdg h GLN 93 CO 0.04 0.69 0.04 -0.22 -0.67 0.00 0.00 178.83 178.70 2pdg h LYS 94 N 0.52 0.26 -0.47 1.46 1.63 -0.77 0.11 116.57 119.30 2pdg h LYS 94 Ca 0.09 -0.06 0.09 0.00 -0.85 0.00 0.00 60.65 59.91 2pdg h LYS 94 Cb 0.54 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.06 2pdg h LYS 94 CO 0.03 0.41 0.04 1.15 -3.45 0.00 0.00 179.45 177.63 2pdg h THR 95 N 0.07 0.67 -0.69 1.00 2.02 -1.15 0.99 112.91 115.82 2pdg h THR 95 Ca 0.05 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2pdg h THR 95 Cb 0.27 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2pdg h THR 95 CO 0.00 0.03 0.43 -0.07 0.37 0.00 0.00 175.52 176.28 2pdg h LEU 96 N 0.16 0.72 -0.47 2.58 3.38 -0.60 0.26 115.31 121.33 2pdg h LEU 96 Ca 0.24 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 2pdg h LEU 96 Cb 0.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2pdg h LEU 96 CO -0.36 0.50 0.01 0.28 0.09 0.00 0.00 178.44 178.96 2pdg h SER 97 N 0.85 0.81 -0.66 -0.43 0.02 -0.35 -0.05 113.55 113.75 2pdg h SER 97 Ca 0.27 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 2pdg h SER 97 Cb 0.00 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2pdg h SER 97 CO -0.10 0.91 0.10 0.44 -1.14 0.00 0.00 176.83 177.04 2pdg h ASP 98 N 0.68 1.05 0.89 3.07 3.32 -0.51 -2.73 116.42 122.19 2pdg h ASP 98 Ca 0.14 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2pdg h ASP 98 Cb 0.49 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2pdg h ASP 98 CO 0.02 1.05 0.00 0.18 -1.72 0.00 0.00 179.24 178.77 2pdg n LEU 99 N -4.23 0.00 -3.00 1.55 4.77 0.06 -4.05 117.00 112.10 2pdg n LEU 99 Ca 0.04 0.45 -0.19 0.00 -0.03 0.00 0.00 56.01 56.28 2pdg n LEU 99 Cb 0.29 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2pdg n LEU 99 CO 0.43 -0.00 0.19 0.29 -1.33 0.00 0.00 177.39 176.96 2pdg n LYS 100 N -1.45 -6.34 -4.42 3.23 5.02 -0.16 -4.44 118.16 109.60 2pdg n LYS 100 Ca 0.09 0.67 -0.26 0.00 -2.02 0.00 0.00 58.31 56.79 2pdg n LYS 100 Cb 0.31 -5.24 -0.11 0.00 -0.02 0.00 0.00 35.03 29.97 2pdg n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pdg s LEU 101 N -6.04 2.52 0.00 -0.35 1.43 -0.44 -4.93 118.68 110.86 2pdg s LEU 101 Ca 0.42 -0.87 0.17 0.00 -1.03 0.00 0.00 54.13 52.82 2pdg s LEU 101 Cb -0.19 -1.20 -0.13 0.00 0.03 0.00 0.00 46.19 44.71 2pdg s LEU 101 CO 0.59 0.10 0.80 -0.90 0.23 0.00 0.00 176.35 177.17 2pdg n ASP 102 N 0.06 1.14 -3.76 2.29 5.68 -1.26 -4.54 116.55 116.16 2pdg n ASP 102 Ca -0.11 -1.07 -0.11 0.00 -0.50 0.00 0.00 54.79 53.01 2pdg n ASP 102 Cb 0.57 0.82 -0.07 0.00 -1.14 0.00 0.00 41.12 41.30 2pdg n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2pdg s TYR 103 N -2.44 -0.05 0.03 2.11 -0.85 -1.26 -4.74 117.35 110.15 2pdg s TYR 103 Ca 0.09 -0.20 -0.01 0.00 -0.52 0.00 0.00 57.07 56.44 2pdg s TYR 103 Cb 0.14 0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.51 2pdg s TYR 103 CO 0.62 -0.54 0.19 -0.51 -1.52 0.00 0.00 175.55 173.79 2pdg s LEU 104 N -2.39 4.35 0.23 -3.49 1.43 -0.22 -4.99 118.68 113.60 2pdg s LEU 104 Ca -0.01 0.30 0.10 0.00 -1.03 0.00 0.00 54.13 53.48 2pdg s LEU 104 Cb 0.01 -2.80 0.19 0.00 0.03 0.00 0.00 46.19 43.62 2pdg s LEU 104 CO -0.07 0.21 1.51 0.44 0.23 0.00 0.00 176.35 178.67 2pdg h ASP 105 N 3.41 0.00 -3.11 2.29 3.32 -1.47 0.56 116.42 121.41 2pdg h ASP 105 Ca -0.47 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.48 2pdg h ASP 105 Cb 1.17 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.46 2pdg h ASP 105 CO 0.73 0.72 -0.28 -0.22 -1.72 0.00 0.00 179.24 178.46 2pdg s LEU 106 N -7.24 -0.23 -0.08 1.55 2.96 -1.14 -2.33 118.68 112.17 2pdg s LEU 106 Ca -0.00 0.95 0.04 0.00 -0.22 0.00 0.00 54.13 54.90 2pdg s LEU 106 Cb 0.12 1.42 0.00 0.00 0.50 0.00 0.00 46.19 48.23 2pdg s LEU 106 CO 0.77 -0.20 -0.21 -0.47 -1.32 0.00 0.00 176.35 174.93 2pdg s TYR 107 N 1.57 2.19 0.02 5.38 5.04 -0.26 -1.85 117.35 129.45 2pdg s TYR 107 Ca -0.09 -0.83 0.05 0.00 -2.44 0.00 0.00 57.07 53.76 2pdg s TYR 107 Cb -0.09 -1.49 -0.03 0.00 0.35 0.00 0.00 41.96 40.70 2pdg s TYR 107 CO -0.13 -0.34 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.13 2pdg s LEU 108 N 0.33 2.99 -0.22 6.97 1.43 -0.40 -1.09 118.68 128.70 2pdg s LEU 108 Ca -0.15 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 2pdg s LEU 108 Cb -0.16 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 2pdg s LEU 108 CO 0.06 0.27 1.54 -0.63 0.23 0.00 0.00 176.35 177.82 2pdg s ILE 109 N -0.99 3.80 0.15 -0.59 1.01 -0.05 -0.20 121.20 124.33 2pdg s ILE 109 Ca 0.17 0.91 -0.12 0.00 0.00 0.00 0.00 60.65 61.61 2pdg s ILE 109 Cb -0.11 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2pdg s ILE 109 CO 0.07 -0.30 1.59 -0.74 0.00 0.00 0.00 174.94 175.57 2pdg h HIS 110 N 10.24 1.01 -4.06 3.97 2.76 -1.72 -1.72 115.15 125.64 2pdg h HIS 110 Ca -0.32 -0.19 -0.14 0.00 -2.20 0.00 0.00 60.37 57.52 2pdg h HIS 110 Cb 1.14 -0.26 -0.17 0.00 1.55 0.00 0.00 27.41 29.67 2pdg h HIS 110 CO 0.90 0.95 -0.65 -1.58 -1.30 0.00 0.00 177.93 176.26 2pdg s TRP 111 N -4.93 0.37 -0.53 5.26 0.52 -1.25 -4.35 118.94 114.01 2pdg s TRP 111 Ca -0.12 -0.78 0.23 0.00 0.02 0.00 0.00 56.10 55.45 2pdg s TRP 111 Cb 0.12 -0.27 0.95 0.00 -1.15 0.00 0.00 33.47 33.12 2pdg s TRP 111 CO 0.84 -0.32 1.69 -0.35 0.02 0.00 0.00 176.95 178.83 2pdg n PRO 112 N 0.69 0.18 -3.26 4.98 -0.04 -1.26 -4.72 135.00 131.57 2pdg n PRO 112 Ca -0.18 0.40 -0.39 0.00 -0.04 0.00 0.00 63.50 63.29 2pdg n PRO 112 Cb 0.59 -1.84 -0.07 0.00 -0.04 0.00 0.00 33.50 32.14 2pdg n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2pdg s THR 113 N -3.28 5.12 0.09 0.52 -4.23 -1.26 -4.72 115.64 107.88 2pdg s THR 113 Ca 0.05 0.94 -0.18 0.00 -1.18 0.00 0.00 61.69 61.31 2pdg s THR 113 Cb 0.09 -3.83 -0.07 0.00 1.34 0.00 0.00 72.50 70.04 2pdg s THR 113 CO 0.39 0.19 0.56 -0.83 -0.54 0.00 0.00 174.62 174.40 2pdg s GLY 114 N 1.10 2.61 0.20 3.99 0.00 -1.26 -4.57 107.32 109.39 2pdg s GLY 114 Ca 0.24 -0.01 0.10 0.00 0.00 0.00 0.00 44.72 45.04 2pdg s GLY 114 CO 0.10 0.38 -0.12 -1.36 0.00 0.00 0.00 173.10 172.09 2pdg s PHE 115 N -1.21 2.55 0.08 1.90 0.08 0.48 -0.95 117.98 120.91 2pdg s PHE 115 Ca 0.31 -0.26 -0.37 0.00 0.12 0.00 0.00 56.93 56.74 2pdg s PHE 115 Cb -0.18 -1.23 -0.17 0.00 -0.57 0.00 0.00 43.02 40.87 2pdg s PHE 115 CO 0.19 0.54 1.34 1.17 -0.10 0.00 0.00 175.22 178.35 2pdg n LYS 116 N -0.05 1.13 -2.03 0.44 4.81 -0.18 -4.15 118.16 118.13 2pdg n LYS 116 Ca -0.10 0.41 -0.35 0.00 -0.87 0.00 0.00 58.31 57.40 2pdg n LYS 116 Cb 0.56 -2.05 0.03 0.00 0.02 0.00 0.00 35.03 33.59 2pdg n LYS 116 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2pdg s PRO 117 N 0.48 3.05 0.00 1.64 0.02 -1.26 -4.78 135.00 134.15 2pdg s PRO 117 Ca 0.85 1.65 0.00 0.00 0.02 0.00 0.00 61.00 63.52 2pdg s PRO 117 Cb -0.96 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 31.60 2pdg s PRO 117 CO 0.47 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2pdg n GLY 118 N 0.17 -1.22 0.18 0.52 0.00 -1.26 -4.96 105.19 98.61 2pdg n GLY 118 Ca 0.12 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.85 2pdg n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pdg h LYS 119 N 1.01 0.00 -6.15 1.61 6.56 -1.99 -3.44 116.57 114.16 2pdg h LYS 119 Ca 0.00 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 59.04 2pdg h LYS 119 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.62 2pdg h LYS 119 CO 0.00 0.44 0.19 -1.21 -2.06 0.00 0.00 179.45 176.81 2pdg s GLU 120 N -3.71 4.47 0.36 3.15 2.02 -1.26 -4.94 118.70 118.79 2pdg s GLU 120 Ca -0.01 1.06 0.11 0.00 0.02 0.00 0.00 54.97 56.16 2pdg s GLU 120 Cb 0.12 -3.46 0.67 0.00 0.10 0.00 0.00 34.13 31.56 2pdg s GLU 120 CO 0.71 0.01 1.80 0.74 0.02 0.00 0.00 175.26 178.54 2pdg h PHE 121 N 6.80 0.07 -2.52 1.61 0.04 -1.96 -3.34 116.94 117.63 2pdg h PHE 121 Ca -0.40 -0.02 -0.60 0.00 2.80 0.00 0.00 57.97 59.75 2pdg h PHE 121 Cb 1.20 -0.02 -0.40 0.00 2.20 0.00 0.00 35.95 38.93 2pdg h PHE 121 CO 0.66 0.42 -0.81 1.19 -0.60 0.00 0.00 178.31 179.17 2pdg n PHE 122 N -4.09 1.17 -2.01 -0.55 3.72 -1.26 -4.67 117.46 109.77 2pdg n PHE 122 Ca -0.02 -3.80 -0.42 0.00 -0.05 0.00 0.00 57.45 53.17 2pdg n PHE 122 Cb 0.42 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 2pdg n PHE 122 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2pdg s PRO 123 N -0.99 4.25 0.16 -1.08 0.04 -1.26 -4.94 135.00 131.18 2pdg s PRO 123 Ca 0.32 2.27 0.11 0.00 0.04 0.00 0.00 61.00 63.73 2pdg s PRO 123 Cb 0.05 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 2pdg s PRO 123 CO -0.15 -0.56 -0.24 -0.51 0.04 0.00 0.00 177.00 175.58 2pdg s LEU 124 N 1.24 2.39 0.87 -3.56 1.43 -1.26 -0.61 118.68 119.18 2pdg s LEU 124 Ca 0.69 -0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 2pdg s LEU 124 Cb -0.41 -1.11 0.17 0.00 0.03 0.00 0.00 46.19 44.87 2pdg s LEU 124 CO 0.31 0.11 1.21 1.51 0.23 0.00 0.00 176.35 179.71 2pdg s ASP 125 N -2.41 3.61 0.42 2.29 1.47 -0.08 -4.86 116.67 117.10 2pdg s ASP 125 Ca 0.17 0.09 0.29 0.00 1.18 0.00 0.00 52.55 54.28 2pdg s ASP 125 Cb -0.08 -0.28 1.45 0.00 -0.34 0.00 0.00 42.92 43.67 2pdg s ASP 125 CO 0.08 -2.39 1.88 -0.33 0.68 0.00 0.00 175.17 175.08 2pdg h GLU 126 N -1.24 0.00 -0.68 2.11 5.08 -2.01 -1.41 114.58 116.43 2pdg h GLU 126 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2pdg h GLU 126 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2pdg h GLU 126 CO 0.40 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.84 2pdg n SER 127 N -2.54 3.94 0.00 1.42 7.64 -1.26 -4.97 113.62 117.85 2pdg n SER 127 Ca -0.01 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2pdg n SER 127 Cb 0.11 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2pdg n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pdg n GLY 128 N 1.44 0.76 3.81 0.23 0.00 -0.53 -5.06 105.19 105.84 2pdg n GLY 128 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 2pdg n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pdg s ASN 129 N -2.44 7.05 0.50 1.61 0.01 -1.26 -4.71 114.94 115.70 2pdg s ASN 129 Ca 0.00 1.49 -0.22 0.00 -0.71 0.00 0.00 52.86 53.42 2pdg s ASN 129 Cb 0.00 -2.45 -0.06 0.00 0.41 0.00 0.00 41.25 39.15 2pdg s ASN 129 CO 0.00 -0.05 1.20 0.54 -1.51 0.00 0.00 177.10 177.28 2pdg s VAL 130 N -1.66 2.88 -0.39 1.60 0.11 -0.30 -0.90 120.40 121.73 2pdg s VAL 130 Ca 0.47 0.64 -0.18 0.00 -2.93 0.00 0.00 61.98 59.98 2pdg s VAL 130 Cb -0.15 -3.31 0.01 0.00 -1.53 0.00 0.00 36.38 31.39 2pdg s VAL 130 CO 0.20 -0.03 0.52 -0.69 -3.33 0.00 0.00 175.10 171.77 2pdg s VAL 131 N -1.53 5.00 0.84 2.04 1.01 0.22 -4.80 120.40 123.18 2pdg s VAL 131 Ca 0.67 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 2pdg s VAL 131 Cb -0.30 -4.04 0.10 0.00 0.00 0.00 0.00 36.38 32.14 2pdg s VAL 131 CO 0.36 -0.36 1.09 -2.84 0.00 0.00 0.00 175.10 173.35 2pdg s PRO 132 N 2.41 1.71 0.19 2.72 0.02 -1.26 -1.01 135.00 139.77 2pdg s PRO 132 Ca 0.18 0.99 0.04 0.00 0.02 0.00 0.00 61.00 62.23 2pdg s PRO 132 Cb -0.16 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 2pdg s PRO 132 CO 0.15 -1.98 0.24 -1.54 -0.33 0.00 0.00 177.00 173.54 2pdg s SER 133 N -3.39 5.97 -0.03 2.53 1.04 -0.13 -3.64 113.70 116.05 2pdg s SER 133 Ca 0.62 0.00 0.03 0.00 0.48 0.00 0.00 55.95 57.08 2pdg s SER 133 Cb -0.18 -1.69 0.14 0.00 0.10 0.00 0.00 66.02 64.39 2pdg s SER 133 CO 0.57 0.02 0.77 -0.90 0.98 0.00 0.00 173.24 174.68 2pdg n ASP 134 N -0.75 1.64 -4.79 7.02 5.68 -1.26 -4.75 116.55 119.35 2pdg n ASP 134 Ca -0.08 -2.14 -0.34 0.00 -0.50 0.00 0.00 54.79 51.74 2pdg n ASP 134 Cb 0.55 -0.47 0.01 0.00 -1.14 0.00 0.00 41.12 40.08 2pdg n ASP 134 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2pdg s THR 135 N -1.38 3.49 0.38 2.12 -4.23 -1.26 -5.08 115.64 109.67 2pdg s THR 135 Ca 0.09 0.80 0.08 0.00 -1.18 0.00 0.00 61.69 61.48 2pdg s THR 135 Cb 0.07 -3.30 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 2pdg s THR 135 CO 0.03 -0.32 -0.03 0.54 -0.54 0.00 0.00 174.62 174.31 2pdg s ASN 136 N -2.29 3.69 0.38 3.99 4.22 -1.26 -4.78 114.94 118.89 2pdg s ASN 136 Ca 0.68 -1.30 0.13 0.00 -2.14 0.00 0.00 52.86 50.22 2pdg s ASN 136 Cb -0.19 -0.35 0.77 0.00 1.28 0.00 0.00 41.25 42.75 2pdg s ASN 136 CO 0.32 -0.37 1.86 0.16 -2.04 0.00 0.00 177.10 177.03 2pdg h ILE 137 N 1.90 1.24 -0.32 0.54 3.07 -1.98 -2.49 117.51 119.47 2pdg h ILE 137 Ca -0.43 -1.16 -0.08 0.00 1.55 0.00 0.00 64.86 64.74 2pdg h ILE 137 Cb 1.24 1.62 -0.01 0.00 -0.27 0.00 0.00 36.82 39.41 2pdg h ILE 137 CO 0.76 0.33 -0.11 -0.07 -1.05 0.00 0.00 178.15 178.02 2pdg h LEU 138 N 0.00 0.64 -0.66 0.16 3.38 -1.95 0.08 115.31 116.95 2pdg h LEU 138 Ca -0.00 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.46 2pdg h LEU 138 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2pdg h LEU 138 CO 0.04 0.88 -0.26 0.44 0.09 0.00 0.00 178.44 179.63 2pdg h ASP 139 N 0.40 0.79 -0.87 -0.43 3.32 -1.94 -1.93 116.42 115.76 2pdg h ASP 139 Ca 0.08 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2pdg h ASP 139 Cb 0.61 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2pdg h ASP 139 CO 0.04 1.01 0.55 0.74 -1.72 0.00 0.00 179.24 179.85 2pdg h THR 140 N 0.66 1.23 -0.65 0.35 2.02 -1.38 -1.41 112.91 113.73 2pdg h THR 140 Ca 0.08 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2pdg h THR 140 Cb 0.78 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2pdg h THR 140 CO 0.06 0.23 0.40 -0.25 0.37 0.00 0.00 175.52 176.33 2pdg h TRP 141 N 1.18 0.85 -0.88 3.16 2.91 -0.65 -0.28 115.95 122.24 2pdg h TRP 141 Ca 0.31 0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.35 2pdg h TRP 141 Cb -0.10 -0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.23 2pdg h TRP 141 CO -0.01 0.57 0.59 0.00 -1.03 0.00 0.00 178.44 178.56 2pdg h ALA 142 N 1.21 1.39 -0.47 2.65 0.00 -0.99 0.12 119.26 123.15 2pdg h ALA 142 Ca 0.23 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2pdg h ALA 142 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2pdg h ALA 142 CO -0.04 0.56 0.05 0.00 0.00 0.00 0.00 179.25 179.81 2pdg h ALA 143 N 1.46 1.20 -0.38 0.00 0.00 -0.50 -2.19 119.26 118.84 2pdg h ALA 143 Ca 0.33 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2pdg h ALA 143 Cb -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2pdg h ALA 143 CO -0.08 0.54 -0.07 0.52 0.00 0.00 0.00 179.25 180.16 2pdg h MET 144 N 0.71 0.64 -0.49 0.00 2.07 0.39 -2.77 114.93 115.48 2pdg h MET 144 Ca 0.15 -0.18 -0.03 0.00 -2.07 0.00 0.00 59.70 57.57 2pdg h MET 144 Cb 0.37 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.00 2pdg h MET 144 CO 0.01 0.71 0.17 0.93 1.07 0.00 0.00 176.91 179.79 2pdg h GLU 145 N 0.59 0.72 -0.83 1.72 5.08 -0.44 -1.91 114.58 119.51 2pdg h GLU 145 Ca 0.11 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2pdg h GLU 145 Cb 0.48 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2pdg h GLU 145 CO 0.02 0.62 0.55 0.93 -1.00 0.00 0.00 179.01 180.13 2pdg h GLU 146 N 0.71 1.02 -0.57 2.33 5.08 -1.15 -1.98 114.58 120.02 2pdg h GLU 146 Ca 0.17 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2pdg h GLU 146 Cb 0.19 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2pdg h GLU 146 CO -0.01 0.67 0.25 -0.07 -1.00 0.00 0.00 179.01 178.85 2pdg h LEU 147 N 1.05 0.73 -0.45 1.33 3.38 -1.26 0.52 115.31 120.62 2pdg h LEU 147 Ca 0.32 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2pdg h LEU 147 Cb -0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2pdg h LEU 147 CO -0.09 0.64 0.22 0.58 0.09 0.00 0.00 178.44 179.88 2pdg h VAL 148 N 0.81 1.18 0.00 1.22 2.07 -1.29 -1.84 116.25 118.41 2pdg h VAL 148 Ca 0.20 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2pdg h VAL 148 Cb 0.12 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2pdg h VAL 148 CO -0.02 0.20 0.00 0.47 0.02 0.00 0.00 177.57 178.24 2pdg n ASP 149 N -4.65 0.49 -0.92 0.57 8.00 -0.48 -1.81 116.55 117.75 2pdg n ASP 149 Ca 0.01 0.61 0.11 0.00 0.71 0.00 0.00 54.79 56.23 2pdg n ASP 149 Cb 0.11 -0.71 0.10 0.00 -0.02 0.00 0.00 41.12 40.60 2pdg n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pdg n GLU 150 N -2.02 2.17 -0.73 -1.24 1.02 0.05 -4.96 120.64 114.93 2pdg n GLU 150 Ca 0.03 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.29 2pdg n GLU 150 Cb 0.24 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2pdg n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pdg n GLY 151 N 1.29 0.86 0.09 0.62 0.00 -0.75 -4.92 105.19 102.37 2pdg n GLY 151 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 2pdg n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pdg h LEU 152 N 0.00 0.00 -8.12 0.99 3.38 -1.58 -3.44 115.31 106.54 2pdg h LEU 152 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2pdg h LEU 152 Cb 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.51 2pdg h LEU 152 CO 0.00 0.85 -0.75 0.68 0.09 0.00 0.00 178.44 179.31 2pdg s VAL 153 N -2.88 0.60 -0.18 1.22 -7.23 -1.19 -1.06 120.40 109.69 2pdg s VAL 153 Ca 0.01 -0.81 0.19 0.00 -1.81 0.00 0.00 61.98 59.56 2pdg s VAL 153 Cb 0.10 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.39 2pdg s VAL 153 CO 0.80 -0.17 1.01 0.11 -0.31 0.00 0.00 175.10 176.54 2pdg h LYS 154 N 5.02 0.00 -3.12 4.82 1.79 -1.01 -3.38 116.57 120.69 2pdg h LYS 154 Ca -0.34 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.02 2pdg h LYS 154 Cb 1.20 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.65 2pdg h LYS 154 CO 0.44 0.20 -0.28 0.00 -1.08 0.00 0.00 179.45 178.73 2pdg s ALA 155 N -3.09 -0.73 0.13 3.86 0.00 -0.98 -5.00 121.76 115.95 2pdg s ALA 155 Ca -0.01 0.22 0.08 0.00 0.00 0.00 0.00 51.96 52.25 2pdg s ALA 155 Cb 0.09 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2pdg s ALA 155 CO 0.79 -0.29 -0.18 0.96 0.00 0.00 0.00 175.76 177.04 2pdg s ILE 156 N -1.62 1.64 0.02 0.00 -4.36 -1.26 -1.11 121.20 114.51 2pdg s ILE 156 Ca -0.12 -1.70 -0.01 0.00 -0.26 0.00 0.00 60.65 58.56 2pdg s ILE 156 Cb -0.04 -1.63 0.00 0.00 1.25 0.00 0.00 42.46 42.04 2pdg s ILE 156 CO 0.02 -0.24 0.04 0.61 0.24 0.00 0.00 174.94 175.62 2pdg n GLY 157 N 0.69 2.20 3.40 6.27 0.00 -0.25 -0.57 105.19 116.93 2pdg n GLY 157 Ca -0.16 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 2pdg n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2pdg s ILE 158 N -2.83 0.89 -0.20 -0.61 -4.36 -0.23 -0.87 121.20 112.99 2pdg s ILE 158 Ca 0.01 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.25 2pdg s ILE 158 Cb -0.00 -2.70 0.06 0.00 1.25 0.00 0.00 42.46 41.07 2pdg s ILE 158 CO 0.01 0.00 0.51 -0.55 0.24 0.00 0.00 174.94 175.15 2pdg s SER 159 N -3.43 -0.60 -1.48 4.36 0.15 -0.65 -1.58 113.70 110.49 2pdg s SER 159 Ca 0.36 1.07 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2pdg s SER 159 Cb 0.08 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.42 2pdg s SER 159 CO 0.15 -0.19 0.00 0.59 1.20 0.00 0.00 173.24 174.99 2pdg n ASN 160 N 3.44 -4.79 -4.75 5.45 3.02 -0.57 -3.87 115.26 113.19 2pdg n ASN 160 Ca -0.17 0.15 -0.39 0.00 -0.03 0.00 0.00 54.58 54.13 2pdg n ASN 160 Cb 0.56 -3.82 -0.05 0.00 -0.61 0.00 0.00 39.78 35.86 2pdg n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2pdg s PHE 161 N -2.71 3.65 0.90 3.10 0.40 -1.26 -4.49 117.98 117.57 2pdg s PHE 161 Ca 0.00 1.18 -0.13 0.00 -0.60 0.00 0.00 56.93 57.38 2pdg s PHE 161 Cb 0.00 -2.64 0.17 0.00 0.51 0.00 0.00 43.02 41.06 2pdg s PHE 161 CO 0.00 0.29 1.24 0.54 0.70 0.00 0.00 175.22 177.99 2pdg s ASN 162 N 0.05 3.53 0.28 1.36 2.20 -1.26 -4.76 114.94 116.34 2pdg s ASN 162 Ca 0.32 0.22 0.12 0.00 -0.94 0.00 0.00 52.86 52.58 2pdg s ASN 162 Cb -0.18 -0.39 0.35 0.00 -2.00 0.00 0.00 41.25 39.03 2pdg s ASN 162 CO 0.17 -2.46 1.59 1.12 -2.94 0.00 0.00 177.10 174.58 2pdg h HIS 163 N -1.35 0.00 -0.09 1.54 2.07 -1.91 -0.37 115.15 115.03 2pdg h HIS 163 Ca -0.43 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.03 2pdg h HIS 163 Cb 1.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.22 2pdg h HIS 163 CO -0.79 0.60 -0.21 -0.07 -3.07 0.00 0.00 177.93 174.39 2pdg h LEU 164 N 0.00 0.15 -0.18 6.12 3.38 -1.94 -0.17 115.31 122.67 2pdg h LEU 164 Ca -0.01 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 2pdg h LEU 164 Cb 1.15 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.87 2pdg h LEU 164 CO 0.08 0.38 -0.90 1.56 0.09 0.00 0.00 178.44 179.65 2pdg h GLN 165 N 0.15 0.52 -0.43 1.13 4.20 -1.76 -0.40 115.11 118.51 2pdg h GLN 165 Ca 0.03 -0.51 0.01 0.00 0.06 0.00 0.00 58.65 58.23 2pdg h GLN 165 Cb 0.47 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2pdg h GLN 165 CO 0.03 1.14 0.27 0.28 -0.67 0.00 0.00 178.83 179.89 2pdg h VAL 166 N 0.32 1.08 -0.41 -0.54 2.07 -0.80 -2.26 116.25 115.71 2pdg h VAL 166 Ca -0.08 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2pdg h VAL 166 Cb 1.52 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2pdg h VAL 166 CO 0.16 0.10 0.21 -0.08 0.02 0.00 0.00 177.57 177.99 2pdg h GLU 167 N 0.56 0.57 -0.47 1.57 4.81 -0.90 0.51 114.58 121.23 2pdg h GLU 167 Ca 0.16 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2pdg h GLU 167 Cb -0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2pdg h GLU 167 CO -0.05 0.43 0.15 0.52 -0.73 0.00 0.00 179.01 179.33 2pdg h MET 168 N 0.57 0.72 -0.19 1.92 2.86 -0.60 0.24 114.93 120.45 2pdg h MET 168 Ca 0.15 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2pdg h MET 168 Cb 0.04 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2pdg h MET 168 CO -0.02 0.69 0.11 0.82 1.06 0.00 0.00 176.91 179.57 2pdg h ILE 169 N 0.62 1.09 0.00 -1.22 1.08 -0.67 -1.47 117.51 116.94 2pdg h ILE 169 Ca 0.15 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2pdg h ILE 169 Cb 0.27 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2pdg h ILE 169 CO -0.01 0.09 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.46 2pdg h LEU 170 N 0.22 0.00 -2.82 1.44 3.38 -0.58 -0.65 115.31 116.29 2pdg h LEU 170 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2pdg h LEU 170 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2pdg h LEU 170 CO -0.01 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.13 2pdg n ASN 171 N -3.94 3.79 -4.71 -0.43 3.02 0.04 -4.97 115.26 108.06 2pdg n ASN 171 Ca -0.03 -2.05 -0.42 0.00 -0.03 0.00 0.00 54.58 52.05 2pdg n ASN 171 Cb 0.10 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 2pdg n ASN 171 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2pdg s LYS 172 N -1.09 4.13 0.21 3.52 2.20 -0.25 -4.89 119.74 123.56 2pdg s LYS 172 Ca 0.43 2.60 -0.32 0.00 -0.36 0.00 0.00 55.97 58.32 2pdg s LYS 172 Cb 0.23 -3.27 -0.13 0.00 -1.51 0.00 0.00 37.83 33.15 2pdg s LYS 172 CO 0.28 -0.78 1.59 -2.30 -0.36 0.00 0.00 175.35 173.78 2pdg n PRO 173 N 4.63 2.41 -1.06 4.03 -0.02 -1.26 -1.82 135.00 141.90 2pdg n PRO 173 Ca 0.17 0.86 -0.02 0.00 -2.02 0.00 0.00 63.50 62.49 2pdg n PRO 173 Cb 0.36 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.20 2pdg n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pdg n GLY 174 N 3.12 0.53 3.61 -1.23 0.00 -1.26 -4.96 105.19 105.00 2pdg n GLY 174 Ca 0.14 -0.29 -0.52 0.00 0.00 0.00 0.00 46.02 45.36 2pdg n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2pdg n LEU 175 N -0.24 1.92 -0.09 0.99 7.94 -0.76 -4.90 117.00 121.85 2pdg n LEU 175 Ca -0.02 1.11 -0.16 0.00 -1.11 0.00 0.00 56.01 55.83 2pdg n LEU 175 Cb 0.16 -1.22 -0.08 0.00 0.53 0.00 0.00 43.42 42.81 2pdg n LEU 175 CO 0.03 -0.88 -1.13 1.17 -1.11 0.00 0.00 177.39 175.47 2pdg n LYS 176 N 2.94 0.44 -4.51 1.96 4.81 -1.26 -4.94 118.16 117.61 2pdg n LYS 176 Ca 0.19 0.14 -0.27 0.00 -0.87 0.00 0.00 58.31 57.49 2pdg n LYS 176 Cb 0.20 -1.30 -0.17 0.00 0.02 0.00 0.00 35.03 33.78 2pdg n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2pdg s TYR 177 N -2.36 1.81 0.60 5.64 2.02 -1.26 -5.13 117.35 118.67 2pdg s TYR 177 Ca -0.26 -0.80 -0.19 0.00 -0.37 0.00 0.00 57.07 55.46 2pdg s TYR 177 Cb 0.08 -1.32 -0.03 0.00 -0.40 0.00 0.00 41.96 40.29 2pdg s TYR 177 CO 0.39 -0.41 1.20 0.15 -1.57 0.00 0.00 175.55 175.31 2pdg s LYS 178 N 0.90 2.96 0.35 -0.62 1.02 -1.26 -4.98 119.74 118.11 2pdg s LYS 178 Ca -0.09 1.81 -0.28 0.00 0.02 0.00 0.00 55.97 57.43 2pdg s LYS 178 Cb -0.15 -1.93 -0.12 0.00 -0.52 0.00 0.00 37.83 35.11 2pdg s LYS 178 CO 0.00 -1.21 1.43 -0.35 -0.92 0.00 0.00 175.35 174.30 2pdg n PRO 179 N -1.63 2.46 0.00 -1.68 -0.04 -1.26 -4.83 135.00 128.02 2pdg n PRO 179 Ca 0.14 0.86 -0.07 0.00 -0.04 0.00 0.00 63.50 64.39 2pdg n PRO 179 Cb 0.50 -2.54 -0.12 0.00 -0.04 0.00 0.00 33.50 31.29 2pdg n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pdg h ALA 180 N 3.06 0.68 -3.12 0.55 0.00 -1.20 -3.44 119.26 115.78 2pdg h ALA 180 Ca -0.48 -1.26 -0.18 0.00 0.00 0.00 0.00 54.91 52.98 2pdg h ALA 180 Cb 1.26 0.33 -0.23 0.00 0.00 0.00 0.00 17.79 19.15 2pdg h ALA 180 CO 0.66 1.42 -0.64 0.08 0.00 0.00 0.00 179.25 180.76 2pdg s VAL 181 N -2.67 0.07 -0.22 0.00 1.01 -1.26 -1.60 120.40 115.73 2pdg s VAL 181 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2pdg s VAL 181 Cb 0.08 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.26 2pdg s VAL 181 CO 0.82 -0.32 -0.14 0.21 0.00 0.00 0.00 175.10 175.68 2pdg s ASN 182 N -0.98 3.85 -0.29 3.32 3.04 -0.42 -1.06 114.94 122.40 2pdg s ASN 182 Ca -0.11 -0.95 -0.13 0.00 0.04 0.00 0.00 52.86 51.72 2pdg s ASN 182 Cb -0.06 -1.55 -0.04 0.00 -1.54 0.00 0.00 41.25 38.06 2pdg s ASN 182 CO -0.00 -0.09 0.27 -1.58 -3.04 0.00 0.00 177.10 172.65 2pdg s GLN 183 N 1.23 3.90 0.06 0.43 0.74 -0.61 -1.63 119.66 123.80 2pdg s GLN 183 Ca -0.01 -0.24 0.01 0.00 0.05 0.00 0.00 55.36 55.17 2pdg s GLN 183 Cb -0.16 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.23 2pdg s GLN 183 CO -0.08 -0.26 -0.05 0.96 -0.55 0.00 0.00 175.29 175.31 2pdg s ILE 184 N 1.88 0.43 0.18 -2.34 -4.36 0.28 -1.51 121.20 115.77 2pdg s ILE 184 Ca 0.10 -1.68 -0.31 0.00 -0.26 0.00 0.00 60.65 58.49 2pdg s ILE 184 Cb -0.16 -1.35 -0.10 0.00 1.25 0.00 0.00 42.46 42.09 2pdg s ILE 184 CO 0.11 -0.83 1.59 -0.70 0.24 0.00 0.00 174.94 175.35 2pdg s GLU 185 N -3.37 4.20 -0.25 0.37 2.12 -1.26 -0.71 118.70 119.79 2pdg s GLU 185 Ca 0.05 2.41 -0.14 0.00 0.36 0.00 0.00 54.97 57.65 2pdg s GLU 185 Cb 0.03 -3.13 0.08 0.00 0.26 0.00 0.00 34.13 31.37 2pdg s GLU 185 CO -0.06 -0.62 0.62 0.00 -0.54 0.00 0.00 175.26 174.66 2pdg s HIS 187 N 1.61 -0.02 0.64 0.00 -3.43 -0.93 -4.19 115.29 108.97 2pdg s HIS 187 Ca -0.10 -0.31 0.38 0.00 -0.80 0.00 0.00 55.06 54.23 2pdg s HIS 187 Cb -0.06 0.66 2.05 0.00 -1.43 0.00 0.00 32.58 33.81 2pdg s HIS 187 CO -0.18 -0.82 2.16 -1.35 -2.00 0.00 0.00 174.74 172.54 2pdg h PRO 188 N 2.00 0.00 -0.01 -0.38 0.11 -1.87 -0.52 132.00 131.33 2pdg h PRO 188 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2pdg h PRO 188 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2pdg h PRO 188 CO 0.31 0.00 -0.45 0.66 -0.21 0.00 0.00 178.00 178.30 2pdg n TYR 189 N -2.97 0.00 -3.25 0.65 4.01 -1.26 -1.41 117.16 112.94 2pdg n TYR 189 Ca -0.03 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 2pdg n TYR 189 Cb 0.20 -0.06 -0.07 0.00 -0.31 0.00 0.00 39.34 39.10 2pdg n TYR 189 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2pdg s LEU 190 N -2.57 0.70 0.33 7.72 2.96 -0.22 -1.11 118.68 126.49 2pdg s LEU 190 Ca 0.19 -2.71 0.21 0.00 -0.22 0.00 0.00 54.13 51.59 2pdg s LEU 190 Cb 0.18 0.13 0.18 0.00 0.50 0.00 0.00 46.19 47.18 2pdg s LEU 190 CO 0.59 -0.15 1.41 0.71 -1.32 0.00 0.00 176.35 177.59 2pdg h THR 191 N 4.73 0.23 -2.42 3.68 1.35 -1.77 -2.46 112.91 116.24 2pdg h THR 191 Ca 0.21 -1.34 -0.33 0.00 -0.55 0.00 0.00 66.41 64.41 2pdg h THR 191 Cb 0.96 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 2pdg h THR 191 CO 0.28 0.13 -0.42 0.00 -0.25 0.00 0.00 175.52 175.26 2pdg n GLN 192 N -3.03 -1.49 -0.32 4.72 1.13 -1.26 -4.85 117.38 112.27 2pdg n GLN 192 Ca 0.02 0.79 0.03 0.00 -1.94 0.00 0.00 57.00 55.89 2pdg n GLN 192 Cb 0.60 -5.20 0.21 0.00 0.11 0.00 0.00 30.24 25.96 2pdg n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2pdg h GLU 193 N -0.08 1.07 -0.19 -1.09 3.07 -2.00 -1.67 114.58 113.68 2pdg h GLU 193 Ca -0.39 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.28 2pdg h GLU 193 Cb 1.29 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2pdg h GLU 193 CO 0.46 0.71 -0.37 0.87 -1.40 0.00 0.00 179.01 179.28 2pdg h LYS 194 N 1.10 0.59 -0.21 2.33 1.57 -1.99 -1.96 116.57 118.00 2pdg h LYS 194 Ca 0.39 -0.38 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 2pdg h LYS 194 Cb 0.13 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2pdg h LYS 194 CO -0.14 0.99 -0.57 1.25 -0.57 0.00 0.00 179.45 180.42 2pdg h LEU 195 N 0.26 0.72 -0.41 2.94 5.85 -1.92 -2.27 115.31 120.48 2pdg h LEU 195 Ca 0.01 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 2pdg h LEU 195 Cb 0.96 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2pdg h LEU 195 CO 0.08 1.13 0.08 0.40 -0.34 0.00 0.00 178.44 179.80 2pdg h ILE 196 N 0.49 1.24 -0.57 4.05 2.04 -1.30 -1.04 117.51 122.42 2pdg h ILE 196 Ca 0.01 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.08 2pdg h ILE 196 Cb 1.13 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 2pdg h ILE 196 CO 0.11 0.29 0.28 -0.61 0.00 0.00 0.00 178.15 178.23 2pdg h GLN 197 N 0.53 0.52 0.27 2.37 5.75 -1.25 0.13 115.11 123.43 2pdg h GLN 197 Ca 0.13 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2pdg h GLN 197 Cb 0.35 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2pdg h GLN 197 CO 0.01 0.34 -0.13 -0.92 -2.65 0.00 0.00 178.83 175.48 2pdg h TYR 198 N 0.53 -0.34 -0.36 3.99 3.20 -1.26 0.11 116.97 122.84 2pdg h TYR 198 Ca 0.26 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2pdg h TYR 198 Cb 0.19 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2pdg h TYR 198 CO -0.11 -0.20 0.12 0.00 -1.64 0.00 0.00 178.16 176.34 2pdg h GLN 200 N 0.43 0.41 0.00 0.00 4.20 -0.56 -1.15 115.11 118.44 2pdg h GLN 200 Ca 0.12 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2pdg h GLN 200 Cb 0.24 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2pdg h GLN 200 CO -0.01 0.48 0.00 0.66 -0.67 0.00 0.00 178.83 179.30 2pdg h SER 201 N 0.40 0.00 -0.62 1.46 4.64 -0.22 -0.29 113.55 118.91 2pdg h SER 201 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2pdg h SER 201 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2pdg h SER 201 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2pdg n LYS 202 N -3.00 2.57 -1.12 4.77 4.76 -0.52 -4.95 118.16 120.67 2pdg n LYS 202 Ca -0.00 -2.43 -0.04 0.00 -2.87 0.00 0.00 58.31 52.96 2pdg n LYS 202 Cb 0.24 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 2pdg n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pdg n GLY 203 N 1.58 0.69 3.66 0.72 0.00 -0.12 -5.01 105.19 106.70 2pdg n GLY 203 Ca 0.22 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2pdg n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pdg s ILE 204 N -2.07 5.11 0.19 -0.61 1.01 -0.69 -4.50 121.20 119.64 2pdg s ILE 204 Ca 0.00 0.92 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 2pdg s ILE 204 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 2pdg s ILE 204 CO 0.00 0.17 0.89 -0.69 0.00 0.00 0.00 174.94 175.31 2pdg s VAL 205 N 1.71 4.25 -0.15 2.92 1.01 -0.63 -3.64 120.40 125.87 2pdg s VAL 205 Ca 0.23 1.97 -0.06 0.00 0.00 0.00 0.00 61.98 64.12 2pdg s VAL 205 Cb -0.15 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2pdg s VAL 205 CO 0.09 0.47 0.05 -0.69 0.00 0.00 0.00 175.10 175.02 2pdg s VAL 206 N -0.93 4.72 -0.16 2.92 1.01 -1.26 -1.30 120.40 125.40 2pdg s VAL 206 Ca 0.40 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 2pdg s VAL 206 Cb -0.25 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2pdg s VAL 206 CO 0.30 0.52 -0.00 -0.89 0.00 0.00 0.00 175.10 175.03 2pdg s THR 207 N -0.15 4.21 -0.32 3.92 2.01 -0.64 -1.30 115.64 123.36 2pdg s THR 207 Ca 0.07 -0.25 -0.18 0.00 0.31 0.00 0.00 61.69 61.64 2pdg s THR 207 Cb -0.12 -2.86 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 2pdg s THR 207 CO 0.01 0.49 0.54 0.00 -0.69 0.00 0.00 174.62 174.97 2pdg s ALA 208 N 0.32 3.52 0.43 7.40 0.00 0.92 -0.55 121.76 133.80 2pdg s ALA 208 Ca -0.01 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.19 2pdg s ALA 208 Cb -0.13 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2pdg s ALA 208 CO 0.02 -1.06 0.59 1.52 0.00 0.00 0.00 175.76 176.83 2pdg s TYR 209 N 2.42 2.84 -1.47 0.00 -0.85 0.11 -2.84 117.35 117.57 2pdg s TYR 209 Ca 0.21 -0.32 -0.06 0.00 -0.52 0.00 0.00 57.07 56.37 2pdg s TYR 209 Cb -0.15 -2.40 0.01 0.00 0.38 0.00 0.00 41.96 39.79 2pdg s TYR 209 CO 0.12 -0.45 0.18 0.43 -1.52 0.00 0.00 175.55 174.31 2pdg n SER 210 N -1.91 -0.18 0.11 -0.18 7.64 -1.26 -1.89 113.62 115.95 2pdg n SER 210 Ca 0.07 -1.25 0.12 0.00 1.01 0.00 0.00 58.87 58.82 2pdg n SER 210 Cb 0.59 -1.81 0.47 0.00 -1.01 0.00 0.00 64.21 62.45 2pdg n SER 210 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2pdg n PRO 211 N -4.65 0.19 -0.18 1.43 -0.04 -1.26 -1.25 135.00 129.25 2pdg n PRO 211 Ca -0.29 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 2pdg n PRO 211 Cb 0.67 -1.83 0.20 0.00 -0.04 0.00 0.00 33.50 32.51 2pdg n PRO 211 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2pdg n LEU 212 N -2.18 3.42 0.00 1.53 4.77 -1.26 -4.78 117.00 118.50 2pdg n LEU 212 Ca 0.03 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 2pdg n LEU 212 Cb 0.26 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2pdg n LEU 212 CO 0.21 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2pdg n GLY 213 N 1.46 0.61 3.70 -0.72 0.00 -0.38 -4.44 105.19 105.42 2pdg n GLY 213 Ca 0.19 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2pdg n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pdg n SER 214 N 0.06 -2.34 0.28 1.61 2.88 -1.26 -4.84 113.62 110.01 2pdg n SER 214 Ca 0.00 -0.88 0.18 0.00 -1.33 0.00 0.00 58.87 56.84 2pdg n SER 214 Cb 0.00 -3.84 0.94 0.00 -0.75 0.00 0.00 64.21 60.56 2pdg n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2pdg h PRO 215 N -1.81 0.00 -0.42 -1.46 0.13 -1.98 -0.39 132.00 126.07 2pdg h PRO 215 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2pdg h PRO 215 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2pdg h PRO 215 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 2pdg n ASP 216 N -3.38 2.39 -4.73 1.44 5.75 -1.26 -4.90 116.55 111.86 2pdg n ASP 216 Ca -0.01 -1.96 -0.42 0.00 -0.01 0.00 0.00 54.79 52.39 2pdg n ASP 216 Cb 0.26 -0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 40.06 2pdg n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2pdg n ARG 217 N 0.80 2.47 0.13 0.11 1.85 -0.16 -4.84 116.66 117.02 2pdg n ARG 217 Ca 0.16 0.87 0.11 0.00 -1.00 0.00 0.00 57.85 57.99 2pdg n ARG 217 Cb 0.39 -2.58 0.49 0.00 -1.05 0.00 0.00 32.46 29.71 2pdg n ARG 217 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2pdg n PRO 218 N 1.28 0.17 -0.40 2.89 -0.04 -1.26 -2.10 135.00 135.54 2pdg n PRO 218 Ca 0.06 0.46 0.10 0.00 -0.04 0.00 0.00 63.50 64.09 2pdg n PRO 218 Cb 0.36 -1.86 0.31 0.00 -0.04 0.00 0.00 33.50 32.27 2pdg n PRO 218 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2pdg n TRP 219 N -2.19 1.02 -1.67 0.54 2.14 -1.26 -4.99 117.44 111.04 2pdg n TRP 219 Ca 0.01 -0.53 -0.40 0.00 2.07 0.00 0.00 57.50 58.65 2pdg n TRP 219 Cb 0.18 -0.06 0.02 0.00 -0.81 0.00 0.00 31.31 30.64 2pdg n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2pdg n ALA 220 N 1.35 0.83 -2.40 -1.67 0.00 -0.89 -5.01 120.51 112.71 2pdg n ALA 220 Ca 0.23 0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.54 2pdg n ALA 220 Cb 0.66 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.77 2pdg n ALA 220 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2pdg s LYS 221 N -2.36 2.17 0.50 0.00 1.02 -1.26 -5.02 119.74 114.78 2pdg s LYS 221 Ca 0.66 -0.90 0.25 0.00 0.02 0.00 0.00 55.97 56.00 2pdg s LYS 221 Cb -0.49 -2.17 1.32 0.00 -0.52 0.00 0.00 37.83 35.97 2pdg s LYS 221 CO 0.54 0.57 1.91 -1.00 -0.92 0.00 0.00 175.35 176.45 2pdg h PRO 222 N 5.11 0.14 -0.00 -1.68 0.13 -2.02 -1.11 132.00 132.56 2pdg h PRO 222 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2pdg h PRO 222 Cb 1.14 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2pdg h PRO 222 CO 0.48 0.09 -0.02 -0.85 -0.23 0.00 0.00 178.00 177.47 2pdg n GLU 223 N -4.38 0.23 -1.35 0.86 0.00 -1.26 -4.93 120.64 109.80 2pdg n GLU 223 Ca 0.16 -0.01 -0.33 0.00 0.00 0.00 0.00 57.16 56.98 2pdg n GLU 223 Cb 0.76 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.80 2pdg n GLU 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2pdg s ASP 224 N -2.78 4.16 0.67 -1.84 -0.00 -0.42 -4.95 116.67 111.51 2pdg s ASP 224 Ca 0.21 2.23 -0.17 0.00 -0.00 0.00 0.00 52.55 54.82 2pdg s ASP 224 Cb 0.20 -2.57 0.01 0.00 -0.00 0.00 0.00 42.92 40.55 2pdg s ASP 224 CO 0.50 -2.28 1.22 -2.16 -0.00 0.00 0.00 175.17 172.45 2pdg s PRO 225 N -4.14 2.50 -0.21 8.23 0.04 -1.26 -5.00 135.00 135.15 2pdg s PRO 225 Ca 0.71 1.82 -0.01 0.00 0.04 0.00 0.00 61.00 63.55 2pdg s PRO 225 Cb -0.26 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.48 2pdg s PRO 225 CO 0.48 -1.58 0.01 0.45 0.04 0.00 0.00 177.00 176.40 2pdg s SER 226 N -1.80 3.30 0.18 6.66 0.15 -1.26 -5.01 113.70 115.92 2pdg s SER 226 Ca 0.77 -0.98 -0.13 0.00 0.70 0.00 0.00 55.95 56.31 2pdg s SER 226 Cb -0.31 -0.82 0.17 0.00 -1.71 0.00 0.00 66.02 63.36 2pdg s SER 226 CO 0.40 -0.28 1.75 -0.07 1.20 0.00 0.00 173.24 176.24 2pdg h LEU 227 N 8.13 0.17 -2.01 3.45 3.38 -1.95 -1.50 115.31 124.98 2pdg h LEU 227 Ca -0.17 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2pdg h LEU 227 Cb 1.10 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2pdg h LEU 227 CO 0.37 0.13 -0.06 -0.07 0.09 0.00 0.00 178.44 178.89 2pdg h LEU 228 N 0.35 0.00 -1.72 1.67 3.38 -1.95 -2.26 115.31 114.78 2pdg h LEU 228 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2pdg h LEU 228 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2pdg h LEU 228 CO -0.25 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.72 2pdg n GLU 229 N -3.34 1.46 -1.85 1.13 1.02 -0.96 -4.87 120.64 113.22 2pdg n GLU 229 Ca -0.01 -1.56 -0.42 0.00 -0.02 0.00 0.00 57.16 55.14 2pdg n GLU 229 Cb 0.23 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 2pdg n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pdg s ASP 230 N -1.42 6.39 0.58 1.62 -1.08 -0.61 -4.87 116.67 117.28 2pdg s ASP 230 Ca 0.21 2.25 0.32 0.00 -0.52 0.00 0.00 52.55 54.80 2pdg s ASP 230 Cb 0.15 -2.53 1.80 0.00 -1.46 0.00 0.00 42.92 40.88 2pdg s ASP 230 CO 0.22 -1.16 2.21 1.55 0.52 0.00 0.00 175.17 178.51 2pdg h PRO 231 N 10.81 0.00 -0.20 4.34 0.13 -1.91 -0.50 132.00 144.68 2pdg h PRO 231 Ca -0.42 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.54 2pdg h PRO 231 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2pdg h PRO 231 CO 0.96 0.04 -0.57 0.00 -0.23 0.00 0.00 178.00 178.19 2pdg h ARG 232 N 0.00 0.62 0.01 0.86 3.08 -1.97 -1.36 114.38 115.63 2pdg h ARG 232 Ca -0.00 -0.40 -0.26 0.00 0.07 0.00 0.00 59.98 59.39 2pdg h ARG 232 Cb 0.12 0.05 0.02 0.00 0.08 0.00 0.00 29.97 30.24 2pdg h ARG 232 CO 0.00 1.02 -1.05 0.82 -1.07 0.00 0.00 179.97 179.70 2pdg h ILE 233 N 0.47 1.31 -0.64 2.04 2.04 -1.58 -2.75 117.51 118.40 2pdg h ILE 233 Ca 0.00 -2.33 0.09 0.00 1.00 0.00 0.00 64.86 63.63 2pdg h ILE 233 Cb 1.13 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 39.60 2pdg h ILE 233 CO 0.11 0.71 0.43 0.11 0.00 0.00 0.00 178.15 179.51 2pdg h LYS 234 N 0.34 0.51 -0.15 2.37 1.57 -1.09 -0.29 116.57 119.84 2pdg h LYS 234 Ca -0.12 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.44 2pdg h LYS 234 Cb 1.70 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.89 2pdg h LYS 234 CO 0.20 0.33 -0.65 0.00 -0.57 0.00 0.00 179.45 178.76 2pdg h ALA 235 N 1.67 0.59 -0.26 3.86 0.00 -1.01 0.86 119.26 124.97 2pdg h ALA 235 Ca 0.29 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2pdg h ALA 235 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2pdg h ALA 235 CO -0.09 0.71 0.07 0.82 0.00 0.00 0.00 179.25 180.76 2pdg h ILE 236 N 0.40 1.21 -0.45 0.00 2.04 -1.13 -1.92 117.51 117.67 2pdg h ILE 236 Ca -0.02 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 65.25 2pdg h ILE 236 Cb 1.22 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 38.40 2pdg h ILE 236 CO 0.12 0.22 0.01 0.00 0.00 0.00 0.00 178.15 178.50 2pdg h ALA 237 N 0.89 0.43 -0.91 1.87 0.00 -0.85 -2.49 119.26 118.21 2pdg h ALA 237 Ca 0.08 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2pdg h ALA 237 Cb 0.27 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2pdg h ALA 237 CO 0.00 -0.38 0.60 0.00 0.00 0.00 0.00 179.25 179.47 2pdg h ALA 238 N 1.39 1.43 -0.19 0.00 0.00 -0.64 -0.39 119.26 120.86 2pdg h ALA 238 Ca 0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2pdg h ALA 238 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pdg h ALA 238 CO -0.36 0.48 -0.09 -0.22 0.00 0.00 0.00 179.25 179.05 2pdg h LYS 239 N 1.13 0.30 -0.12 0.00 3.64 -0.91 -2.33 116.57 118.28 2pdg h LYS 239 Ca 0.36 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2pdg h LYS 239 Cb 0.02 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2pdg h LYS 239 CO -0.11 0.41 0.00 0.72 -2.27 0.00 0.00 179.45 178.20 2pdg n HIS 240 N -4.28 0.13 -3.62 1.91 8.25 -0.62 -4.96 115.22 112.03 2pdg n HIS 240 Ca -0.00 -0.07 -0.23 0.00 -0.26 0.00 0.00 57.72 57.16 2pdg n HIS 240 Cb 0.26 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.44 2pdg n HIS 240 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2pdg n ASN 241 N 1.16 -4.96 -4.51 0.41 5.15 -0.29 -5.01 115.26 107.21 2pdg n ASN 241 Ca 0.16 -0.61 -0.24 0.00 -0.60 0.00 0.00 54.58 53.29 2pdg n ASN 241 Cb 0.55 -4.83 -0.11 0.00 -0.53 0.00 0.00 39.78 34.87 2pdg n ASN 241 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2pdg s LYS 242 N -6.15 1.77 0.67 1.20 -0.14 -0.43 -5.03 119.74 111.62 2pdg s LYS 242 Ca 0.45 -1.99 -0.06 0.00 -1.36 0.00 0.00 55.97 53.00 2pdg s LYS 242 Cb -0.20 -1.14 0.05 0.00 -1.68 0.00 0.00 37.83 34.86 2pdg s LYS 242 CO 0.75 -0.14 0.98 0.95 -0.76 0.00 0.00 175.35 177.12 2pdg s THR 243 N -3.09 2.66 0.23 2.17 -4.23 -1.26 -4.24 115.64 107.88 2pdg s THR 243 Ca 0.36 -0.20 -0.06 0.00 -1.18 0.00 0.00 61.69 60.61 2pdg s THR 243 Cb 0.09 -3.12 0.16 0.00 1.34 0.00 0.00 72.50 70.97 2pdg s THR 243 CO 0.16 -0.13 1.79 0.00 -0.54 0.00 0.00 174.62 175.90 2pdg h THR 244 N -0.47 1.25 -0.69 3.99 1.03 -1.91 -1.57 112.91 114.54 2pdg h THR 244 Ca -0.45 -0.82 -0.01 0.00 -0.01 0.00 0.00 66.41 65.12 2pdg h THR 244 Cb 1.30 0.40 -0.03 0.00 -1.07 0.00 0.00 68.15 68.75 2pdg h THR 244 CO 0.60 0.33 0.37 0.00 -0.01 0.00 0.00 175.52 176.81 2pdg h ALA 245 N 1.22 1.35 -0.43 0.00 0.00 -1.93 0.40 119.26 119.87 2pdg h ALA 245 Ca 0.24 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2pdg h ALA 245 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2pdg h ALA 245 CO -0.02 0.53 -0.20 1.96 0.00 0.00 0.00 179.25 181.52 2pdg h GLN 246 N 0.97 0.84 -0.53 0.00 4.20 -1.69 -0.79 115.11 118.11 2pdg h GLN 246 Ca 0.25 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 2pdg h GLN 246 Cb 0.03 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2pdg h GLN 246 CO -0.04 0.97 0.16 0.28 -0.67 0.00 0.00 178.83 179.53 2pdg h VAL 247 N 0.74 1.24 0.00 -0.54 2.07 -0.67 -0.98 116.25 118.10 2pdg h VAL 247 Ca 0.10 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2pdg h VAL 247 Cb 0.73 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2pdg h VAL 247 CO 0.06 0.30 -0.14 -0.07 0.02 0.00 0.00 177.57 177.74 2pdg h LEU 248 N 0.73 0.00 0.25 2.57 3.38 -0.43 -1.40 115.31 120.40 2pdg h LEU 248 Ca 0.17 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.80 2pdg h LEU 248 Cb 0.29 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.08 2pdg h LEU 248 CO -0.00 0.14 -1.46 0.40 0.09 0.00 0.00 178.44 177.60 2pdg h ILE 249 N 0.00 1.29 -0.07 1.22 2.04 -1.02 -3.35 117.51 117.62 2pdg h ILE 249 Ca -0.00 -2.70 -0.10 0.00 1.00 0.00 0.00 64.86 63.05 2pdg h ILE 249 Cb 0.30 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 2pdg h ILE 249 CO 0.02 0.81 -0.43 -0.09 0.00 0.00 0.00 178.15 178.46 2pdg h ARG 250 N 0.15 0.15 0.29 2.37 9.65 -0.95 -3.20 114.38 122.84 2pdg h ARG 250 Ca -0.25 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 2pdg h ARG 250 Cb 2.15 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 30.70 2pdg h ARG 250 CO 0.27 0.56 -0.42 0.35 2.80 0.00 0.00 179.97 183.54 2pdg h PHE 251 N 0.13 -1.15 -0.32 2.20 3.57 -1.39 -1.71 116.94 118.26 2pdg h PHE 251 Ca 0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2pdg h PHE 251 Cb 0.82 0.47 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 2pdg h PHE 251 CO 0.01 -0.55 0.00 -1.00 -2.23 0.00 0.00 178.31 174.54 2pdg h PRO 252 N -0.76 0.50 -0.73 6.41 0.13 -1.73 -2.43 132.00 133.38 2pdg h PRO 252 Ca -0.01 -0.10 0.10 0.00 -0.87 0.00 0.00 66.00 65.11 2pdg h PRO 252 Cb 0.72 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.73 2pdg h PRO 252 CO -0.14 0.53 0.48 0.52 -0.23 0.00 0.00 178.00 179.16 2pdg h MET 253 N 0.48 0.60 -0.00 0.86 2.86 -1.33 -1.13 114.93 117.26 2pdg h MET 253 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2pdg h MET 253 Cb 0.31 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2pdg h MET 253 CO 0.01 0.40 -0.02 1.04 1.06 0.00 0.00 176.91 179.39 2pdg n GLN 254 N -4.49 0.98 -0.51 1.72 6.02 -0.76 -2.10 117.38 118.25 2pdg n GLN 254 Ca 0.12 -0.22 0.11 0.00 -0.01 0.00 0.00 57.00 57.00 2pdg n GLN 254 Cb 0.35 -1.50 0.35 0.00 1.02 0.00 0.00 30.24 30.46 2pdg n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2pdg n ARG 255 N -0.82 3.26 -2.83 -1.09 1.74 -0.49 -4.93 116.66 111.49 2pdg n ARG 255 Ca 0.20 -2.80 -0.20 0.00 -0.77 0.00 0.00 57.85 54.27 2pdg n ARG 255 Cb 0.20 -1.75 0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2pdg n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pdg n ASN 256 N 1.44 -5.65 -4.87 0.55 3.02 -0.89 -5.02 115.26 103.84 2pdg n ASN 256 Ca 0.26 -0.21 -0.22 0.00 -0.03 0.00 0.00 54.58 54.37 2pdg n ASN 256 Cb 0.77 -4.52 -0.04 0.00 -0.61 0.00 0.00 39.78 35.39 2pdg n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pdg s LEU 257 N -5.93 3.99 0.28 3.41 1.43 -0.84 -4.68 118.68 116.33 2pdg s LEU 257 Ca 0.22 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2pdg s LEU 257 Cb -0.10 -2.53 -0.08 0.00 0.03 0.00 0.00 46.19 43.52 2pdg s LEU 257 CO 0.28 -0.04 0.62 -0.69 0.23 0.00 0.00 176.35 176.75 2pdg s VAL 258 N -2.05 4.85 -0.01 -1.59 1.01 -0.42 -4.13 120.40 118.07 2pdg s VAL 258 Ca 0.33 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 2pdg s VAL 258 Cb -0.08 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 2pdg s VAL 258 CO 0.26 -0.16 0.04 0.54 0.00 0.00 0.00 175.10 175.79 2pdg s VAL 259 N -1.93 0.04 -0.48 2.92 0.11 0.88 -0.05 120.40 121.89 2pdg s VAL 259 Ca 0.50 -0.37 0.08 0.00 -2.93 0.00 0.00 61.98 59.26 2pdg s VAL 259 Cb -0.11 -0.19 0.28 0.00 -1.53 0.00 0.00 36.38 34.84 2pdg s VAL 259 CO 0.21 -0.20 0.68 2.30 -3.33 0.00 0.00 175.10 174.77 2pdg n ILE 260 N 2.39 0.76 -1.83 7.04 -5.35 -1.13 -1.23 119.36 120.00 2pdg n ILE 260 Ca -0.17 -4.68 -0.41 0.00 -0.27 0.00 0.00 62.75 57.23 2pdg n ILE 260 Cb 0.58 -1.57 -0.00 0.00 -1.74 0.00 0.00 39.64 36.90 2pdg n ILE 260 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2pdg s PRO 261 N -2.11 4.09 -0.10 6.28 0.04 -1.21 -3.25 135.00 138.74 2pdg s PRO 261 Ca 0.39 2.52 -0.08 0.00 0.04 0.00 0.00 61.00 63.87 2pdg s PRO 261 Cb 0.22 -2.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 2pdg s PRO 261 CO -0.08 -0.53 0.19 0.21 0.04 0.00 0.00 177.00 176.82 2pdg s LYS 262 N -2.11 3.52 -0.05 4.56 2.36 -1.26 -1.42 119.74 125.34 2pdg s LYS 262 Ca 0.53 -0.04 -0.25 0.00 -2.55 0.00 0.00 55.97 53.66 2pdg s LYS 262 Cb -0.45 -3.19 0.05 0.00 -1.05 0.00 0.00 37.83 33.19 2pdg s LYS 262 CO 0.61 0.76 0.55 0.45 1.55 0.00 0.00 175.35 179.28 2pdg s SER 263 N -1.06 -0.50 0.00 1.43 0.15 -1.26 -4.93 113.70 107.53 2pdg s SER 263 Ca 0.17 0.54 0.08 0.00 0.70 0.00 0.00 55.95 57.44 2pdg s SER 263 Cb -0.13 0.51 0.21 0.00 -1.71 0.00 0.00 66.02 64.90 2pdg s SER 263 CO 0.06 -0.53 1.14 1.33 1.20 0.00 0.00 173.24 176.44 2pdg n VAL 264 N 1.15 0.89 -3.27 4.45 0.24 -1.26 -4.88 118.33 115.65 2pdg n VAL 264 Ca -0.19 -0.95 -0.42 0.00 -2.04 0.00 0.00 64.34 60.74 2pdg n VAL 264 Cb 0.57 0.57 -0.08 0.00 -1.47 0.00 0.00 33.84 33.43 2pdg n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2pdg s THR 265 N -0.97 5.03 0.33 3.34 2.01 -1.26 -4.76 115.64 119.36 2pdg s THR 265 Ca 0.16 0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.34 2pdg s THR 265 Cb 0.09 -3.99 0.31 0.00 0.01 0.00 0.00 72.50 68.92 2pdg s THR 265 CO 0.11 -0.30 1.82 -0.65 -0.69 0.00 0.00 174.62 174.91 2pdg h PRO 266 N 8.58 0.72 -0.41 4.92 0.11 -1.96 0.38 132.00 144.34 2pdg h PRO 266 Ca -0.27 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 2pdg h PRO 266 Cb 1.12 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2pdg h PRO 266 CO 0.78 0.48 -0.16 0.93 -0.21 0.00 0.00 178.00 179.81 2pdg h GLU 267 N 0.74 0.78 -0.13 1.05 3.07 -2.00 -2.23 114.58 115.86 2pdg h GLU 267 Ca 0.52 -0.28 -0.19 0.00 -0.50 0.00 0.00 59.36 58.91 2pdg h GLU 267 Cb 0.83 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2pdg h GLU 267 CO -0.29 0.89 -0.71 0.00 -1.40 0.00 0.00 179.01 177.50 2pdg h ARG 268 N 0.69 0.59 -0.65 2.33 3.08 -1.58 -0.91 114.38 117.94 2pdg h ARG 268 Ca 0.11 -0.46 0.12 0.00 0.07 0.00 0.00 59.98 59.82 2pdg h ARG 268 Cb 0.66 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.70 2pdg h ARG 268 CO 0.05 1.08 0.16 0.82 -1.07 0.00 0.00 179.97 181.01 2pdg h ILE 269 N 0.42 0.62 -0.26 2.04 2.04 -0.81 -0.21 117.51 121.35 2pdg h ILE 269 Ca -0.03 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 2pdg h ILE 269 Cb 1.30 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2pdg h ILE 269 CO 0.13 0.05 -0.24 0.00 0.00 0.00 0.00 178.15 178.09 2pdg h ALA 270 N 1.51 0.38 -0.66 1.87 0.00 -1.25 -3.09 119.26 118.03 2pdg h ALA 270 Ca 0.35 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2pdg h ALA 270 Cb 0.53 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2pdg h ALA 270 CO -0.42 0.36 0.36 1.49 0.00 0.00 0.00 179.25 181.03 2pdg h GLU 271 N 0.35 0.65 0.00 0.00 4.81 -0.83 -2.25 114.58 117.30 2pdg h GLU 271 Ca 0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2pdg h GLU 271 Cb 0.80 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2pdg h GLU 271 CO 0.06 0.43 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.78 2pdg h ASN 272 N 0.67 0.00 1.15 1.04 2.35 -1.01 -1.38 115.58 118.40 2pdg h ASN 272 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2pdg h ASN 272 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2pdg h ASN 272 CO -0.18 0.08 -0.62 0.15 -1.65 0.00 0.00 177.43 175.21 2pdg h PHE 273 N 0.00 0.00 -0.75 1.19 3.57 -1.33 -3.40 116.94 116.22 2pdg h PHE 273 Ca -0.00 0.00 -0.72 0.00 3.53 0.00 0.00 57.97 60.78 2pdg h PHE 273 Cb 0.38 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.05 2pdg h PHE 273 CO 0.00 0.00 2.85 1.63 -2.23 0.00 0.00 178.31 180.56 2pdg n LYS 274 N -2.50 4.06 -0.23 1.11 5.02 -0.52 -4.28 118.16 120.82 2pdg n LYS 274 Ca 0.02 -3.03 0.04 0.00 -2.02 0.00 0.00 58.31 53.33 2pdg n LYS 274 Cb 0.50 -2.77 0.06 0.00 -0.02 0.00 0.00 35.03 32.79 2pdg n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2pdg n VAL 275 N 2.76 0.88 0.36 -0.18 0.24 -1.26 -4.71 118.33 116.43 2pdg n VAL 275 Ca 0.63 -1.04 0.07 0.00 -2.04 0.00 0.00 64.34 61.96 2pdg n VAL 275 Cb 0.27 0.23 0.09 0.00 -1.47 0.00 0.00 33.84 32.96 2pdg n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2pdg n PHE 276 N -0.65 0.14 -1.01 6.34 3.72 -1.26 -4.53 117.46 120.21 2pdg n PHE 276 Ca 0.07 -0.12 0.09 0.00 -0.05 0.00 0.00 57.45 57.43 2pdg n PHE 276 Cb 0.62 -0.01 0.23 0.00 -0.94 0.00 0.00 39.48 39.38 2pdg n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2pdg n ASP 277 N 0.73 3.49 -3.78 4.37 3.85 -1.26 -5.00 116.55 118.96 2pdg n ASP 277 Ca 0.09 -3.04 -0.10 0.00 -0.71 0.00 0.00 54.79 51.04 2pdg n ASP 277 Cb 0.36 -0.52 -0.05 0.00 -1.35 0.00 0.00 41.12 39.57 2pdg n ASP 277 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 2pdg s PHE 278 N -2.84 0.00 -0.06 2.11 -0.71 -1.26 -5.16 117.98 110.06 2pdg s PHE 278 Ca 0.40 -0.35 0.02 0.00 -1.04 0.00 0.00 56.93 55.96 2pdg s PHE 278 Cb 0.33 0.24 0.01 0.00 -1.21 0.00 0.00 43.02 42.39 2pdg s PHE 278 CO 0.07 -0.81 -0.11 -1.21 -1.34 0.00 0.00 175.22 171.82 2pdg s GLU 279 N -3.88 1.57 0.43 1.99 2.02 -1.26 -5.05 118.70 114.51 2pdg s GLU 279 Ca 0.10 -0.38 -0.24 0.00 0.02 0.00 0.00 54.97 54.47 2pdg s GLU 279 Cb 0.01 -1.32 -0.08 0.00 0.10 0.00 0.00 34.13 32.84 2pdg s GLU 279 CO -0.04 0.03 1.17 -0.51 0.02 0.00 0.00 175.26 175.93 2pdg s LEU 280 N 0.65 4.10 0.79 1.80 1.43 -1.26 -5.04 118.68 121.16 2pdg s LEU 280 Ca -0.13 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.20 2pdg s LEU 280 Cb -0.15 -4.13 0.07 0.00 0.03 0.00 0.00 46.19 42.01 2pdg s LEU 280 CO 0.03 -0.80 1.09 -0.94 0.23 0.00 0.00 176.35 175.96 2pdg s SER 281 N -1.23 4.37 0.31 2.29 1.04 -1.26 -4.83 113.70 114.38 2pdg s SER 281 Ca 0.60 1.77 0.06 0.00 0.48 0.00 0.00 55.95 58.87 2pdg s SER 281 Cb -0.30 -2.47 0.73 0.00 0.10 0.00 0.00 66.02 64.08 2pdg s SER 281 CO 0.37 -2.11 1.80 0.77 0.98 0.00 0.00 173.24 175.05 2pdg h SER 282 N -1.18 0.79 -0.37 7.02 4.64 -1.99 -0.52 113.55 121.93 2pdg h SER 282 Ca -0.44 0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 60.86 2pdg h SER 282 Cb 1.24 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2pdg h SER 282 CO 0.52 0.32 -0.12 -0.61 -0.87 0.00 0.00 176.83 176.07 2pdg h GLN 283 N 0.79 0.83 -0.57 4.77 4.15 -1.99 -1.07 115.11 122.02 2pdg h GLN 283 Ca 0.55 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 59.66 2pdg h GLN 283 Cb 0.82 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.42 2pdg h GLN 283 CO -0.33 0.91 0.28 -0.44 -1.93 0.00 0.00 178.83 177.32 2pdg h ASP 284 N 0.74 0.74 -0.61 -0.69 3.32 -1.73 -0.18 116.42 118.02 2pdg h ASP 284 Ca 0.12 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2pdg h ASP 284 Cb 0.62 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2pdg h ASP 284 CO 0.04 0.65 0.22 0.24 -1.72 0.00 0.00 179.24 178.67 2pdg h MET 285 N 0.77 0.93 -0.47 3.56 2.86 -0.72 0.40 114.93 122.26 2pdg h MET 285 Ca 0.20 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 2pdg h MET 285 Cb 0.10 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2pdg h MET 285 CO -0.03 0.81 -0.16 1.15 1.06 0.00 0.00 176.91 179.74 2pdg h THR 286 N 0.86 1.27 -0.16 2.22 2.02 -0.98 -1.00 112.91 117.14 2pdg h THR 286 Ca 0.20 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 2pdg h THR 286 Cb 0.25 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2pdg h THR 286 CO -0.01 0.45 0.09 0.74 0.37 0.00 0.00 175.52 177.15 2pdg h THR 287 N 0.80 1.10 -0.91 3.16 2.02 -0.82 -1.04 112.91 117.21 2pdg h THR 287 Ca 0.12 -0.27 0.09 0.00 0.77 0.00 0.00 66.41 67.11 2pdg h THR 287 Cb 0.70 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.02 2pdg h THR 287 CO 0.05 0.09 0.56 -0.07 0.37 0.00 0.00 175.52 176.53 2pdg h LEU 288 N 0.16 0.85 -1.62 2.58 3.38 -0.75 -1.02 115.31 118.89 2pdg h LEU 288 Ca 0.06 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2pdg h LEU 288 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2pdg h LEU 288 CO -0.01 0.51 -0.20 -0.07 0.09 0.00 0.00 178.44 178.76 2pdg h LEU 289 N 0.96 0.00 0.00 1.67 3.38 -0.80 -2.23 115.31 118.30 2pdg h LEU 289 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2pdg h LEU 289 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2pdg h LEU 289 CO -0.22 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 176.97 2pdg n SER 290 N -4.23 0.00 -0.44 -0.43 3.41 -0.39 -2.53 113.62 109.01 2pdg n SER 290 Ca -0.02 0.41 0.08 0.00 -0.26 0.00 0.00 58.87 59.08 2pdg n SER 290 Cb 0.26 -0.46 0.32 0.00 -0.26 0.00 0.00 64.21 64.07 2pdg n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2pdg n TYR 291 N -1.46 0.22 -1.66 7.33 4.01 -0.84 -4.91 117.16 119.85 2pdg n TYR 291 Ca 0.05 -0.11 -0.47 0.00 -0.16 0.00 0.00 57.90 57.21 2pdg n TYR 291 Cb 0.19 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2pdg n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2pdg n ASN 292 N 0.12 2.86 -0.02 7.72 5.15 -0.50 -4.33 115.26 126.26 2pdg n ASN 292 Ca 0.13 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 2pdg n ASN 292 Cb 0.25 -1.40 0.01 0.00 -0.53 0.00 0.00 39.78 38.11 2pdg n ASN 292 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2pdg n ARG 293 N 3.11 1.59 -3.20 1.20 1.85 -0.37 -4.98 116.66 115.87 2pdg n ARG 293 Ca 0.16 -1.11 -0.23 0.00 -1.00 0.00 0.00 57.85 55.67 2pdg n ARG 293 Cb 0.28 -0.80 0.03 0.00 -1.05 0.00 0.00 32.46 30.92 2pdg n ARG 293 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2pdg n ASN 294 N -0.32 -5.41 -4.58 2.89 3.02 -0.27 -4.94 115.26 105.66 2pdg n ASN 294 Ca 0.01 -0.35 -0.40 0.00 -0.03 0.00 0.00 54.58 53.80 2pdg n ASN 294 Cb 0.38 -4.38 -0.08 0.00 -0.61 0.00 0.00 39.78 35.09 2pdg n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2pdg s TRP 295 N -3.12 3.22 -0.17 3.10 -0.00 -0.41 -4.99 118.94 116.57 2pdg s TRP 295 Ca 0.37 0.33 -0.02 0.00 -0.00 0.00 0.00 56.10 56.78 2pdg s TRP 295 Cb -0.17 -2.79 -0.01 0.00 -0.00 0.00 0.00 33.47 30.50 2pdg s TRP 295 CO 0.45 -0.40 -0.08 0.50 -0.00 0.00 0.00 176.95 177.42 2pdg s ARG 296 N 2.28 3.43 0.07 5.86 3.52 -1.26 -4.25 118.95 128.59 2pdg s ARG 296 Ca 0.18 -0.63 -0.13 0.00 -0.13 0.00 0.00 55.73 55.02 2pdg s ARG 296 Cb -0.16 -2.83 -0.25 0.00 -1.56 0.00 0.00 34.95 30.15 2pdg s ARG 296 CO 0.11 0.05 1.15 0.28 -0.81 0.00 0.00 175.30 176.08 2pdg h VAL 297 N 5.49 1.31 -3.43 7.11 2.07 -1.96 -3.43 116.25 123.40 2pdg h VAL 297 Ca -0.33 -2.46 -0.71 0.00 0.82 0.00 0.00 66.70 64.01 2pdg h VAL 297 Cb 1.19 2.62 -0.32 0.00 -1.52 0.00 0.00 31.29 33.26 2pdg h VAL 297 CO 0.59 0.75 -0.50 0.00 0.02 0.00 0.00 177.57 178.43 2pdg n ALA 299 N 4.73 -2.51 -2.30 0.00 0.00 -1.26 -5.06 120.51 114.11 2pdg n ALA 299 Ca -0.05 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 2pdg n ALA 299 Cb 0.41 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 2pdg n ALA 299 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2pdg s LEU 300 N 0.60 4.33 0.29 0.00 2.96 -1.26 -4.90 118.68 120.69 2pdg s LEU 300 Ca 0.28 2.07 0.02 0.00 -0.22 0.00 0.00 54.13 56.29 2pdg s LEU 300 Cb 0.09 -3.57 0.60 0.00 0.50 0.00 0.00 46.19 43.81 2pdg s LEU 300 CO -0.10 -0.63 1.82 0.25 -1.32 0.00 0.00 176.35 176.37 2pdg h LEU 301 N 7.77 0.88 -0.98 -0.68 5.85 -2.01 -1.38 115.31 124.77 2pdg h LEU 301 Ca -0.39 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2pdg h LEU 301 Cb 1.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2pdg h LEU 301 CO 0.87 0.42 0.00 -1.54 -0.34 0.00 0.00 178.44 177.86 2pdg n SER 302 N -4.67 0.58 -0.65 1.25 3.41 -1.26 -1.94 113.62 110.35 2pdg n SER 302 Ca 0.20 0.70 0.11 0.00 -0.26 0.00 0.00 58.87 59.62 2pdg n SER 302 Cb 0.42 -0.80 0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2pdg n SER 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pdg n THR 304 N 0.43 0.89 0.14 0.00 -2.24 -0.82 -1.70 114.28 110.99 2pdg n THR 304 Ca 0.11 0.35 0.11 0.00 -2.27 0.00 0.00 64.05 62.35 2pdg n THR 304 Cb 0.51 -1.29 0.23 0.00 -2.10 0.00 0.00 70.33 67.68 2pdg n THR 304 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pdg n SER 305 N -2.22 3.52 -4.77 3.42 7.64 -1.26 -4.87 113.62 115.08 2pdg n SER 305 Ca 0.01 -1.98 -0.39 0.00 1.01 0.00 0.00 58.87 57.52 2pdg n SER 305 Cb 0.18 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 2pdg n SER 305 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2pdg s HIS 306 N -1.35 2.86 0.55 1.43 5.04 -0.69 -4.86 115.29 118.28 2pdg s HIS 306 Ca 0.39 1.46 0.24 0.00 -1.54 0.00 0.00 55.06 55.62 2pdg s HIS 306 Cb 0.23 -3.58 1.59 0.00 0.04 0.00 0.00 32.58 30.86 2pdg s HIS 306 CO 0.31 -1.87 2.20 1.57 -2.34 0.00 0.00 174.74 174.61 2pdg h LYS 307 N 2.54 0.00 -0.46 2.88 2.10 -1.92 -1.42 116.57 120.30 2pdg h LYS 307 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2pdg h LYS 307 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2pdg h LYS 307 CO 0.62 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.83 2pdg n ASP 308 N -4.11 4.18 -4.67 7.07 8.00 -1.26 -4.97 116.55 120.78 2pdg n ASP 308 Ca -0.03 -2.57 -0.47 0.00 0.71 0.00 0.00 54.79 52.43 2pdg n ASP 308 Cb 0.09 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 40.65 2pdg n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pdg n TYR 309 N 0.44 2.29 0.87 1.24 9.36 -0.54 -4.49 117.16 126.33 2pdg n TYR 309 Ca 0.21 0.13 0.13 0.00 3.32 0.00 0.00 57.90 61.70 2pdg n TYR 309 Cb 0.82 -2.60 0.43 0.00 -0.63 0.00 0.00 39.34 37.35 2pdg n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2pdg n PRO 310 N 5.14 0.09 -0.63 2.98 -0.04 -1.26 -4.18 135.00 137.10 2pdg n PRO 310 Ca 0.20 0.05 0.02 0.00 -0.04 0.00 0.00 63.50 63.73 2pdg n PRO 310 Cb 0.29 -1.58 0.24 0.00 -0.04 0.00 0.00 33.50 32.40 2pdg n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pdg n PHE 311 N -1.73 1.14 0.06 0.54 3.72 -1.26 -4.05 117.46 115.88 2pdg n PHE 311 Ca 0.06 -1.20 -0.22 0.00 -0.05 0.00 0.00 57.45 56.04 2pdg n PHE 311 Cb 0.37 -0.42 -0.15 0.00 -0.94 0.00 0.00 39.48 38.34 2pdg n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pdg h HIS 312 N 1.49 0.62 -3.25 1.38 3.86 -1.97 -3.47 115.15 113.80 2pdg h HIS 312 Ca 0.12 -0.45 -0.55 0.00 -1.16 0.00 0.00 60.37 58.33 2pdg h HIS 312 Cb 1.62 -0.02 0.20 0.00 1.06 0.00 0.00 27.41 30.27 2pdg h HIS 312 CO 0.77 1.48 -0.54 0.39 0.86 0.00 0.00 177.93 180.89 2pdg n GLU 313 N -3.93 0.02 -0.20 2.45 -0.58 -1.26 -4.91 120.64 112.23 2pdg n GLU 313 Ca -0.19 0.05 -0.07 0.00 -0.42 0.00 0.00 57.16 56.53 2pdg n GLU 313 Cb 0.93 -1.81 0.03 0.00 -0.57 0.00 0.00 31.44 30.02 2pdg n GLU 313 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2pdg h GLU 314 N -0.94 0.78 0.00 3.49 5.08 -1.92 -3.52 114.58 117.56 2pdg h GLU 314 Ca -0.44 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2pdg h GLU 314 Cb 1.32 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2pdg h GLU 314 CO 0.38 0.60 0.00 1.97 -1.00 0.00 0.00 179.01 180.96