#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1r h ASN 3 N 0.00 0.00 -2.51 0.00 2.35 -1.97 -3.32 115.58 110.12 2p1r h ASN 3 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 2p1r h ASN 3 Cb 0.00 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 37.98 2p1r h ASN 3 CO 0.00 0.11 -0.90 -0.36 -1.65 0.00 0.00 177.43 174.62 2p1r s PHE 4 N -4.09 1.49 0.84 1.19 0.08 -1.26 -4.16 117.98 112.08 2p1r s PHE 4 Ca -0.02 -2.47 -0.13 0.00 0.12 0.00 0.00 56.93 54.43 2p1r s PHE 4 Cb 0.12 -1.22 0.08 0.00 -0.57 0.00 0.00 43.02 41.43 2p1r s PHE 4 CO 0.57 -0.78 1.05 -2.30 -0.10 0.00 0.00 175.22 173.66 2p1r n PRO 5 N 2.75 -0.01 -1.78 0.24 -0.02 -1.25 -4.75 135.00 130.17 2p1r n PRO 5 Ca 0.27 0.07 -0.39 0.00 -2.02 0.00 0.00 63.50 61.43 2p1r n PRO 5 Cb 0.45 -2.31 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2p1r n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p1r s ALA 6 N -2.25 3.08 0.22 3.55 0.00 -1.26 -4.84 121.76 120.26 2p1r s ALA 6 Ca 0.70 1.43 0.04 0.00 0.00 0.00 0.00 51.96 54.12 2p1r s ALA 6 Cb -0.27 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.21 2p1r s ALA 6 CO 0.55 -1.27 -0.04 -1.54 0.00 0.00 0.00 175.76 173.46 2p1r s SER 7 N -0.66 2.02 -0.18 0.00 1.04 -0.76 -1.76 113.70 113.39 2p1r s SER 7 Ca 0.65 -1.17 -0.02 0.00 0.48 0.00 0.00 55.95 55.90 2p1r s SER 7 Cb -0.43 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 65.71 2p1r s SER 7 CO 0.53 -0.44 -0.00 -0.22 0.98 0.00 0.00 173.24 174.10 2p1r s LEU 8 N -3.31 1.44 -0.17 2.42 1.98 -0.18 -0.78 118.68 120.08 2p1r s LEU 8 Ca 0.26 -0.78 -0.22 0.00 -2.89 0.00 0.00 54.13 50.50 2p1r s LEU 8 Cb 0.04 -0.74 -0.02 0.00 0.66 0.00 0.00 46.19 46.13 2p1r s LEU 8 CO 0.08 -0.26 0.69 -0.22 -1.89 0.00 0.00 176.35 174.75 2p1r s LEU 9 N 1.75 4.18 -0.75 -0.68 2.96 0.32 -1.45 118.68 125.01 2p1r s LEU 9 Ca -0.01 0.98 -0.12 0.00 -0.22 0.00 0.00 54.13 54.76 2p1r s LEU 9 Cb -0.17 -3.01 0.20 0.00 0.50 0.00 0.00 46.19 43.71 2p1r s LEU 9 CO -0.07 -0.28 0.67 -0.63 -1.32 0.00 0.00 176.35 174.71 2p1r s ILE 10 N 1.80 5.18 -0.37 6.68 1.01 0.29 -1.24 121.20 134.54 2p1r s ILE 10 Ca 0.33 -2.44 -0.24 0.00 0.00 0.00 0.00 60.65 58.30 2p1r s ILE 10 Cb -0.16 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.08 2p1r s ILE 10 CO 0.12 -0.98 0.81 -0.22 0.00 0.00 0.00 174.94 174.67 2p1r s LEU 11 N 0.30 4.11 0.16 2.97 2.96 0.10 -1.16 118.68 128.13 2p1r s LEU 11 Ca 0.16 0.36 -0.31 0.00 -0.22 0.00 0.00 54.13 54.11 2p1r s LEU 11 Cb -0.14 -3.07 -0.10 0.00 0.50 0.00 0.00 46.19 43.38 2p1r s LEU 11 CO -0.06 -0.77 1.64 0.21 -1.32 0.00 0.00 176.35 176.05 2p1r s ASN 12 N 1.87 6.52 0.26 3.68 3.84 -0.63 -1.86 114.94 128.62 2p1r s ASN 12 Ca 0.32 2.67 -0.01 0.00 0.21 0.00 0.00 52.86 56.05 2p1r s ASN 12 Cb -0.13 -2.59 0.58 0.00 -0.55 0.00 0.00 41.25 38.57 2p1r s ASN 12 CO 0.18 -0.89 1.37 0.61 -2.79 0.00 0.00 177.10 175.58 2p1r n GLY 13 N 3.89 -1.28 0.00 1.21 0.00 -0.92 -0.44 105.19 107.66 2p1r n GLY 13 Ca 0.15 0.88 0.00 0.00 0.00 0.00 0.00 46.02 47.05 2p1r n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p1r n LYS 14 N -5.32 0.00 -1.38 1.61 5.02 -1.26 -0.62 118.16 116.20 2p1r n LYS 14 Ca 0.18 0.26 0.04 0.00 -2.02 0.00 0.00 58.31 56.77 2p1r n LYS 14 Cb 0.60 -1.62 0.06 0.00 -0.02 0.00 0.00 35.03 34.05 2p1r n LYS 14 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2p1r n SER 15 N -1.22 1.22 0.12 4.39 3.41 0.41 -4.83 113.62 117.13 2p1r n SER 15 Ca 0.00 -2.42 -0.01 0.00 -0.26 0.00 0.00 58.87 56.18 2p1r n SER 15 Cb 0.12 -0.36 0.07 0.00 -0.26 0.00 0.00 64.21 63.78 2p1r n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p1r h ALA 16 N 1.09 0.69 -0.19 7.33 0.00 -0.92 -3.22 119.26 124.05 2p1r h ALA 16 Ca -0.17 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2p1r h ALA 16 Cb 1.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2p1r h ALA 16 CO 0.09 0.85 0.00 -0.40 0.00 0.00 0.00 179.25 179.79 2p1r n ASP 17 N -3.46 1.25 -4.59 0.00 5.68 -1.26 -4.88 116.55 109.30 2p1r n ASP 17 Ca 0.00 -1.82 -0.41 0.00 -0.50 0.00 0.00 54.79 52.06 2p1r n ASP 17 Cb 0.74 -0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 40.57 2p1r n ASP 17 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2p1r s ASN 18 N -1.27 5.33 0.11 -1.12 3.84 -1.22 -4.88 114.94 115.73 2p1r s ASN 18 Ca 0.23 1.51 -0.15 0.00 0.21 0.00 0.00 52.86 54.67 2p1r s ASN 18 Cb 0.12 -2.51 -0.05 0.00 -0.55 0.00 0.00 41.25 38.26 2p1r s ASN 18 CO 0.18 -2.12 1.50 1.56 -2.79 0.00 0.00 177.10 175.43 2p1r h GLN 19 N 15.49 0.67 -0.29 0.43 1.08 -1.94 -2.94 115.11 127.61 2p1r h GLN 19 Ca -0.35 -0.27 0.02 0.00 -1.45 0.00 0.00 58.65 56.60 2p1r h GLN 19 Cb 1.22 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 2p1r h GLN 19 CO 1.03 0.85 0.14 -1.35 -0.95 0.00 0.00 178.83 178.55 2p1r h PRO 20 N 0.45 0.30 -0.19 1.46 0.11 -1.99 -0.75 132.00 131.39 2p1r h PRO 20 Ca 0.08 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.23 2p1r h PRO 20 Cb 0.61 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.60 2p1r h PRO 20 CO 0.04 0.20 -0.17 1.25 -0.21 0.00 0.00 178.00 179.11 2p1r h LEU 21 N 0.30 -0.53 -1.63 2.35 5.85 -1.97 0.64 115.31 120.32 2p1r h LEU 21 Ca 0.12 0.10 0.06 0.00 0.84 0.00 0.00 57.88 59.01 2p1r h LEU 21 Cb 0.04 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2p1r h LEU 21 CO -0.09 -0.21 0.34 -0.09 -0.34 0.00 0.00 178.44 178.06 2p1r h ARG 22 N -0.18 0.45 -0.37 1.25 2.43 -1.30 -1.37 114.38 115.29 2p1r h ARG 22 Ca 0.12 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.10 2p1r h ARG 22 Cb 0.35 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2p1r h ARG 22 CO -0.30 0.30 -0.39 0.93 -1.51 0.00 0.00 179.97 179.00 2p1r h GLU 23 N 0.46 0.89 0.39 0.20 5.08 0.57 -2.62 114.58 119.56 2p1r h GLU 23 Ca 0.22 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2p1r h GLU 23 Cb 0.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2p1r h GLU 23 CO -0.06 1.12 -0.19 0.00 -1.00 0.00 0.00 179.01 178.88 2p1r h ALA 24 N 0.82 -0.53 -0.83 3.43 0.00 -0.08 -2.79 119.26 119.28 2p1r h ALA 24 Ca 0.06 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.98 2p1r h ALA 24 Cb 0.97 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 2p1r h ALA 24 CO 0.09 -0.68 0.34 0.82 0.00 0.00 0.00 179.25 179.82 2p1r h ILE 25 N -0.76 0.56 -0.85 0.00 2.04 -1.36 -1.09 117.51 116.06 2p1r h ILE 25 Ca -0.05 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2p1r h ILE 25 Cb 0.52 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2p1r h ILE 25 CO 0.09 0.08 0.47 0.74 0.00 0.00 0.00 178.15 179.53 2p1r h THR 26 N 0.42 1.25 -0.43 -0.27 2.02 -1.37 0.12 112.91 114.66 2p1r h THR 26 Ca 0.49 -0.61 -0.14 0.00 0.77 0.00 0.00 66.41 66.92 2p1r h THR 26 Cb 0.84 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2p1r h THR 26 CO -0.47 0.27 -0.30 -0.07 0.37 0.00 0.00 175.52 175.33 2p1r h LEU 27 N 1.18 1.00 -0.84 2.58 3.38 -0.95 -1.75 115.31 119.91 2p1r h LEU 27 Ca 0.30 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 2p1r h LEU 27 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2p1r h LEU 27 CO -0.05 1.22 -0.42 -0.07 0.09 0.00 0.00 178.44 179.21 2p1r h LEU 28 N 0.79 0.36 -1.33 1.67 3.38 -1.08 -2.14 115.31 116.96 2p1r h LEU 28 Ca 0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2p1r h LEU 28 Cb 0.88 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2p1r h LEU 28 CO 0.08 0.74 -0.12 -0.09 0.09 0.00 0.00 178.44 179.14 2p1r h ARG 29 N 0.28 0.00 -0.03 1.13 2.43 -0.55 -2.40 114.38 115.24 2p1r h ARG 29 Ca 0.02 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.98 2p1r h ARG 29 Cb 0.87 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2p1r h ARG 29 CO 0.07 0.12 -0.88 -0.44 -1.51 0.00 0.00 179.97 177.33 2p1r h ASP 30 N 0.00 0.55 0.00 -3.80 3.45 -0.66 -3.06 116.42 112.91 2p1r h ASP 30 Ca -0.00 -0.42 0.00 0.00 0.43 0.00 0.00 57.03 57.04 2p1r h ASP 30 Cb 0.61 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2p1r h ASP 30 CO 0.02 1.20 0.00 -0.62 -1.57 0.00 0.00 179.24 178.26 2p1r n GLU 31 N -3.78 0.73 -0.11 3.56 1.02 -0.99 -4.80 120.64 116.27 2p1r n GLU 31 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2p1r n GLU 31 Cb 0.80 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 2p1r n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p1r n GLY 32 N 0.23 1.16 3.74 0.62 0.00 -1.15 -5.04 105.19 104.75 2p1r n GLY 32 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2p1r n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p1r s ILE 33 N -2.55 3.25 -0.32 -0.61 1.01 -0.94 -4.99 121.20 116.05 2p1r s ILE 33 Ca 0.00 1.05 -0.13 0.00 0.00 0.00 0.00 60.65 61.58 2p1r s ILE 33 Cb 0.00 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2p1r s ILE 33 CO 0.00 0.17 0.24 -1.10 0.00 0.00 0.00 174.94 174.25 2p1r s GLN 34 N -0.33 3.66 -0.27 2.79 -0.21 -1.26 -3.98 119.66 120.06 2p1r s GLN 34 Ca 0.55 -0.51 -0.00 0.00 0.02 0.00 0.00 55.36 55.42 2p1r s GLN 34 Cb -0.36 -3.76 0.08 0.00 1.00 0.00 0.00 33.01 29.97 2p1r s GLN 34 CO 0.39 -0.36 0.03 0.42 -2.12 0.00 0.00 175.29 173.65 2p1r s ILE 35 N 1.77 1.17 0.29 1.08 1.01 -1.26 -1.84 121.20 123.42 2p1r s ILE 35 Ca 0.07 -1.29 -0.28 0.00 0.00 0.00 0.00 60.65 59.15 2p1r s ILE 35 Cb -0.17 -1.70 -0.09 0.00 0.01 0.00 0.00 42.46 40.51 2p1r s ILE 35 CO 0.11 -0.40 0.96 -1.00 0.00 0.00 0.00 174.94 174.61 2p1r s HIS 36 N 1.51 3.78 -0.07 3.97 3.76 0.04 -4.89 115.29 123.40 2p1r s HIS 36 Ca 0.03 1.83 0.04 0.00 -0.15 0.00 0.00 55.06 56.80 2p1r s HIS 36 Cb -0.18 -2.98 0.00 0.00 1.11 0.00 0.00 32.58 30.53 2p1r s HIS 36 CO -0.14 0.22 -0.19 0.08 -0.85 0.00 0.00 174.74 173.86 2p1r s VAL 37 N -1.42 1.61 -0.02 -0.90 1.01 -1.26 0.12 120.40 119.54 2p1r s VAL 37 Ca 0.47 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2p1r s VAL 37 Cb -0.23 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.77 2p1r s VAL 37 CO 0.28 0.46 -0.01 -0.13 0.00 0.00 0.00 175.10 175.70 2p1r s ARG 38 N 0.26 0.22 -0.15 2.72 1.81 -0.37 -4.96 118.95 118.48 2p1r s ARG 38 Ca -0.11 0.01 0.01 0.00 -1.72 0.00 0.00 55.73 53.92 2p1r s ARG 38 Cb -0.15 -0.33 -0.00 0.00 -0.45 0.00 0.00 34.95 34.02 2p1r s ARG 38 CO 0.05 -0.05 -0.17 0.54 -0.68 0.00 0.00 175.30 174.99 2p1r s VAL 39 N 0.55 2.58 0.73 3.52 0.11 -1.26 -0.72 120.40 125.91 2p1r s VAL 39 Ca -0.05 -0.80 -0.11 0.00 -2.93 0.00 0.00 61.98 58.08 2p1r s VAL 39 Cb -0.08 -2.08 0.03 0.00 -1.53 0.00 0.00 36.38 32.72 2p1r s VAL 39 CO -0.01 0.52 1.08 0.42 -3.33 0.00 0.00 175.10 173.79 2p1r s THR 40 N 0.72 3.53 0.00 5.04 -4.23 -0.78 -4.85 115.64 115.08 2p1r s THR 40 Ca -0.07 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 2p1r s THR 40 Cb -0.16 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.33 2p1r s THR 40 CO 0.01 -0.65 0.00 1.87 -0.54 0.00 0.00 174.62 175.31 2p1r n TRP 41 N -3.17 0.00 -3.87 3.99 -0.00 -1.26 -2.16 117.44 110.97 2p1r n TRP 41 Ca 0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.49 2p1r n TRP 41 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.85 2p1r n TRP 41 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 2p1r s GLU 42 N -1.31 1.84 0.24 5.87 -1.05 -1.26 -4.96 118.70 118.06 2p1r s GLU 42 Ca 0.00 -1.11 -0.30 0.00 -0.15 0.00 0.00 54.97 53.40 2p1r s GLU 42 Cb 0.00 0.59 -0.14 0.00 -0.44 0.00 0.00 34.13 34.14 2p1r s GLU 42 CO 0.00 -0.83 1.17 1.63 0.95 0.00 0.00 175.26 178.18 2p1r n LYS 43 N -0.46 1.51 0.00 -4.83 5.02 -1.26 -2.06 118.16 116.08 2p1r n LYS 43 Ca -0.04 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2p1r n LYS 43 Cb 0.60 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2p1r n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p1r n GLY 44 N 1.66 2.72 0.15 0.72 0.00 -1.26 -4.93 105.19 104.26 2p1r n GLY 44 Ca 0.11 -0.49 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 2p1r n GLY 44 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p1r h ASP 45 N 0.53 0.14 -0.63 1.61 3.32 -1.85 -2.37 116.42 117.16 2p1r h ASP 45 Ca 0.00 0.03 0.13 0.00 0.02 0.00 0.00 57.03 57.22 2p1r h ASP 45 Cb 0.00 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 39.46 2p1r h ASP 45 CO 0.00 0.12 0.01 0.00 -1.72 0.00 0.00 179.24 177.65 2p1r h ALA 46 N 1.21 0.63 -0.88 3.45 0.00 -1.92 0.96 119.26 122.71 2p1r h ALA 46 Ca 0.15 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2p1r h ALA 46 Cb 0.12 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2p1r h ALA 46 CO -0.15 -0.39 0.55 0.37 0.00 0.00 0.00 179.25 179.62 2p1r h GLN 47 N 0.12 1.19 -0.86 0.00 5.75 -1.71 -0.55 115.11 119.06 2p1r h GLN 47 Ca 0.33 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 2p1r h GLN 47 Cb 0.54 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 2p1r h GLN 47 CO -0.53 0.82 0.46 -0.09 -2.65 0.00 0.00 178.83 176.84 2p1r h ARG 48 N 1.21 1.20 0.00 1.69 2.43 -0.40 -2.06 114.38 118.45 2p1r h ARG 48 Ca 0.32 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 2p1r h ARG 48 Cb -0.07 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.23 2p1r h ARG 48 CO -0.06 0.89 -0.66 1.88 -1.51 0.00 0.00 179.97 180.51 2p1r h TYR 49 N 1.20 0.00 -0.45 2.20 0.99 -0.75 -2.67 116.97 117.49 2p1r h TYR 49 Ca 0.30 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.93 2p1r h TYR 49 Cb 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.76 2p1r h TYR 49 CO 0.01 0.66 -0.14 0.28 -0.00 0.00 0.00 178.16 178.97 2p1r h VAL 50 N 0.00 1.26 -0.43 -2.88 2.07 -0.76 0.28 116.25 115.80 2p1r h VAL 50 Ca -0.01 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 2p1r h VAL 50 Cb 1.42 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2p1r h VAL 50 CO 0.09 0.42 0.05 0.44 0.02 0.00 0.00 177.57 178.59 2p1r h ASP 51 N 0.74 0.62 0.01 0.57 3.32 -1.28 -1.50 116.42 118.91 2p1r h ASP 51 Ca 0.12 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 2p1r h ASP 51 Cb 0.65 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2p1r h ASP 51 CO 0.05 0.66 -0.66 -0.08 -1.72 0.00 0.00 179.24 177.49 2p1r h GLU 52 N 0.64 0.61 -0.71 3.56 4.81 -1.06 -2.50 114.58 119.92 2p1r h GLU 52 Ca 0.14 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2p1r h GLU 52 Cb 0.33 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2p1r h GLU 52 CO 0.01 1.06 0.45 0.00 -0.73 0.00 0.00 179.01 179.80 2p1r h ALA 53 N 0.82 1.46 0.46 2.92 0.00 0.10 -1.35 119.26 123.68 2p1r h ALA 53 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2p1r h ALA 53 Cb 1.24 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2p1r h ALA 53 CO 0.13 0.49 -0.22 0.00 0.00 0.00 0.00 179.25 179.64 2p1r h ARG 54 N 0.97 -0.60 -0.09 0.00 3.08 -1.03 -2.51 114.38 114.20 2p1r h ARG 54 Ca 0.26 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.38 2p1r h ARG 54 Cb -0.08 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2p1r h ARG 54 CO -0.05 -0.35 0.15 0.00 -1.07 0.00 0.00 179.97 178.65 2p1r h ARG 55 N -0.72 0.00 -0.17 0.04 3.08 -1.00 0.40 114.38 116.01 2p1r h ARG 55 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2p1r h ARG 55 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2p1r h ARG 55 CO 0.10 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.28 2p1r n LEU 56 N -3.53 1.75 -3.23 3.04 4.77 -0.55 -4.95 117.00 114.31 2p1r n LEU 56 Ca -0.01 -0.73 -0.22 0.00 -0.03 0.00 0.00 56.01 55.02 2p1r n LEU 56 Cb 0.25 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2p1r n LEU 56 CO 0.24 0.36 -0.03 0.61 -1.33 0.00 0.00 177.39 177.24 2p1r n GLY 57 N 1.15 -0.50 3.83 -0.72 0.00 0.14 -4.96 105.19 104.14 2p1r n GLY 57 Ca 0.16 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 2p1r n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p1r s VAL 58 N -2.98 4.36 -1.51 1.61 -7.23 -1.07 -4.92 120.40 108.66 2p1r s VAL 58 Ca 0.36 1.12 0.24 0.00 -1.81 0.00 0.00 61.98 61.88 2p1r s VAL 58 Cb -0.18 -3.64 0.02 0.00 0.56 0.00 0.00 36.38 33.14 2p1r s VAL 58 CO 0.44 -0.66 1.24 -0.62 -0.31 0.00 0.00 175.10 175.19 2p1r n GLU 59 N -1.72 0.58 -3.76 4.82 1.02 -0.72 -4.63 120.64 116.23 2p1r n GLU 59 Ca 0.07 -0.43 -0.13 0.00 -0.02 0.00 0.00 57.16 56.66 2p1r n GLU 59 Cb 0.54 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.34 2p1r n GLU 59 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2p1r s THR 60 N -2.71 -0.02 -0.26 2.62 2.01 -1.20 -0.94 115.64 115.15 2p1r s THR 60 Ca 0.16 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.22 2p1r s THR 60 Cb 0.18 -0.35 0.03 0.00 0.01 0.00 0.00 72.50 72.38 2p1r s THR 60 CO 0.65 0.03 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.86 2p1r s VAL 61 N 0.66 2.77 -0.22 3.82 1.01 -0.23 -1.01 120.40 127.19 2p1r s VAL 61 Ca -0.04 -1.16 -0.14 0.00 0.00 0.00 0.00 61.98 60.64 2p1r s VAL 61 Cb -0.06 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2p1r s VAL 61 CO -0.04 0.14 0.33 -0.63 0.00 0.00 0.00 175.10 174.90 2p1r s ILE 62 N 1.28 5.24 -0.44 2.22 1.01 -0.53 -1.45 121.20 128.53 2p1r s ILE 62 Ca -0.02 0.54 -0.25 0.00 0.00 0.00 0.00 60.65 60.92 2p1r s ILE 62 Cb -0.17 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.66 2p1r s ILE 62 CO -0.04 0.26 0.91 0.00 0.00 0.00 0.00 174.94 176.07 2p1r s ALA 63 N 1.35 3.27 -1.00 9.38 0.00 -0.51 -0.55 121.76 133.71 2p1r s ALA 63 Ca 0.15 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.28 2p1r s ALA 63 Cb -0.15 -3.61 0.25 0.00 0.00 0.00 0.00 23.12 19.62 2p1r s ALA 63 CO 0.07 -1.95 0.97 0.20 0.00 0.00 0.00 175.76 175.05 2p1r s GLY 64 N 2.18 3.05 0.00 0.00 0.00 -0.31 -3.28 107.32 108.97 2p1r s GLY 64 Ca 0.37 -3.70 0.00 0.00 0.00 0.00 0.00 44.72 41.39 2p1r s GLY 64 CO 0.25 1.29 0.00 0.61 0.00 0.00 0.00 173.10 175.24 2p1r n GLY 65 N 3.00 -0.61 0.00 0.20 0.00 -1.26 -1.61 105.19 104.91 2p1r n GLY 65 Ca 0.20 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2p1r n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 66 N 0.00 -0.18 0.36 -0.02 0.00 -1.09 -4.01 105.19 100.25 2p1r n GLY 66 Ca 0.00 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.34 2p1r n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p1r h ASP 67 N 0.00 0.63 -0.40 1.61 3.32 -0.28 -1.17 116.42 120.13 2p1r h ASP 67 Ca 0.00 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2p1r h ASP 67 Cb 0.00 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2p1r h ASP 67 CO 0.00 0.37 0.20 1.23 -1.72 0.00 0.00 179.24 179.32 2p1r h GLY 68 N 0.69 0.54 1.18 2.75 0.00 -1.80 0.62 103.07 107.06 2p1r h GLY 68 Ca 0.36 -0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.43 2p1r h GLY 68 CO -0.14 0.10 -0.16 -0.84 0.00 0.00 0.00 176.54 175.51 2p1r h THR 69 N 0.41 1.27 -0.77 4.70 2.02 -1.60 -2.34 112.91 116.59 2p1r h THR 69 Ca 0.17 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 2p1r h THR 69 Cb 0.07 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2p1r h THR 69 CO -0.12 0.45 0.44 0.40 0.37 0.00 0.00 175.52 177.06 2p1r h ILE 70 N 0.83 1.23 0.07 3.11 2.04 -0.72 -2.01 117.51 122.07 2p1r h ILE 70 Ca 0.12 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2p1r h ILE 70 Cb 0.71 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2p1r h ILE 70 CO 0.05 0.25 -0.05 0.78 0.00 0.00 0.00 178.15 179.18 2p1r h ASN 71 N 1.06 -0.14 -0.57 1.72 -0.26 -0.67 0.72 115.58 117.46 2p1r h ASN 71 Ca 0.27 0.01 0.08 0.00 -0.56 0.00 0.00 56.30 56.10 2p1r h ASN 71 Cb 0.01 0.04 -0.06 0.00 -1.06 0.00 0.00 38.32 37.26 2p1r h ASN 71 CO -0.05 -0.09 0.23 -0.08 -1.06 0.00 0.00 177.43 176.39 2p1r h GLU 72 N -0.13 0.42 -0.10 0.81 4.81 -1.12 0.25 114.58 119.51 2p1r h GLU 72 Ca -0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2p1r h GLU 72 Cb 0.12 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2p1r h GLU 72 CO -0.00 0.28 -0.01 0.28 -0.73 0.00 0.00 179.01 178.82 2p1r h VAL 73 N 0.44 1.27 -0.78 0.32 2.07 -1.19 -2.80 116.25 115.58 2p1r h VAL 73 Ca 0.27 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2p1r h VAL 73 Cb 0.29 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2p1r h VAL 73 CO -0.25 0.25 0.51 0.28 0.02 0.00 0.00 177.57 178.38 2p1r h SER 74 N -0.11 0.87 -0.80 0.57 0.02 -0.34 -0.38 113.55 113.37 2p1r h SER 74 Ca 0.03 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2p1r h SER 74 Cb 0.39 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2p1r h SER 74 CO 0.01 0.62 0.53 0.74 -1.14 0.00 0.00 176.83 177.59 2p1r h THR 75 N 1.03 1.21 -0.07 -2.27 2.02 -0.53 0.21 112.91 114.50 2p1r h THR 75 Ca 0.29 -0.37 -0.20 0.00 0.77 0.00 0.00 66.41 66.90 2p1r h THR 75 Cb -0.08 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.36 2p1r h THR 75 CO -0.08 0.20 -0.74 0.00 0.37 0.00 0.00 175.52 175.27 2p1r h ALA 76 N 1.50 0.18 -0.73 6.16 0.00 -1.15 -3.23 119.26 121.99 2p1r h ALA 76 Ca 0.30 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2p1r h ALA 76 Cb -0.13 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2p1r h ALA 76 CO -0.06 0.54 0.39 1.25 0.00 0.00 0.00 179.25 181.36 2p1r h LEU 77 N 0.26 0.91 -2.03 0.00 5.85 -0.71 -2.23 115.31 117.36 2p1r h LEU 77 Ca -0.07 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2p1r h LEU 77 Cb 1.40 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2p1r h LEU 77 CO 0.15 0.74 -0.02 -0.29 -0.34 0.00 0.00 178.44 178.68 2p1r h ILE 78 N 1.02 0.06 -0.00 4.05 6.09 -0.62 -2.48 117.51 125.62 2p1r h ILE 78 Ca 0.26 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.40 2p1r h ILE 78 Cb 0.04 1.32 0.00 0.00 0.47 0.00 0.00 36.82 38.65 2p1r h ILE 78 CO -0.04 0.02 -0.18 0.00 -3.07 0.00 0.00 178.15 174.87 2p1r n GLN 79 N -3.14 0.60 -2.61 2.19 6.02 -0.84 -4.81 117.38 114.79 2p1r n GLN 79 Ca -0.01 -0.26 -0.43 0.00 -0.01 0.00 0.00 57.00 56.29 2p1r n GLN 79 Cb 0.22 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 2p1r n GLN 79 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2p1r s ILE 80 N -2.58 4.50 -0.08 5.09 1.01 -0.94 -4.83 121.20 123.37 2p1r s ILE 80 Ca 0.25 1.74 0.09 0.00 0.00 0.00 0.00 60.65 62.73 2p1r s ILE 80 Cb 0.19 -4.36 -0.13 0.00 0.01 0.00 0.00 42.46 38.17 2p1r s ILE 80 CO 0.52 -0.41 0.08 0.54 0.00 0.00 0.00 174.94 175.67 2p1r n ARG 81 N 6.80 1.88 -1.79 2.79 3.00 -1.26 -4.74 116.66 123.33 2p1r n ARG 81 Ca 0.12 -0.03 -0.20 0.00 -0.01 0.00 0.00 57.85 57.74 2p1r n ARG 81 Cb 0.47 -1.25 -0.06 0.00 0.00 0.00 0.00 32.46 31.61 2p1r n ARG 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2p1r s ASP 82 N -3.98 4.44 0.58 0.55 -0.00 -1.26 -4.75 116.67 112.24 2p1r s ASP 82 Ca -0.05 -0.38 0.00 0.00 -0.00 0.00 0.00 52.55 52.13 2p1r s ASP 82 Cb 0.04 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.40 2p1r s ASP 82 CO 0.42 -3.42 0.00 0.61 -0.00 0.00 0.00 175.17 172.78 2p1r n GLY 83 N 6.76 0.89 3.44 0.21 0.00 -1.26 -4.70 105.19 110.53 2p1r n GLY 83 Ca 0.44 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2p1r n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p1r s VAL 84 N 0.00 4.12 0.68 1.61 1.01 -1.26 -5.10 120.40 121.47 2p1r s VAL 84 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2p1r s VAL 84 Cb 0.00 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 2p1r s VAL 84 CO 0.00 0.38 1.06 0.00 0.00 0.00 0.00 175.10 176.53 2p1r s ALA 85 N 1.40 2.77 0.62 5.51 0.00 -1.26 -5.02 121.76 125.77 2p1r s ALA 85 Ca 0.05 0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 2p1r s ALA 85 Cb -0.15 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2p1r s ALA 85 CO 0.02 -1.12 1.12 -2.14 0.00 0.00 0.00 175.76 173.64 2p1r s PRO 86 N -5.09 2.97 0.57 0.00 0.02 -1.26 -4.99 135.00 127.22 2p1r s PRO 86 Ca 0.57 1.47 -0.16 0.00 0.02 0.00 0.00 61.00 62.91 2p1r s PRO 86 Cb -0.13 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 2p1r s PRO 86 CO 0.55 -1.13 1.03 0.00 -0.33 0.00 0.00 177.00 177.11 2p1r s ALA 87 N -2.15 2.89 -0.07 -1.55 0.00 -0.11 -4.75 121.76 116.01 2p1r s ALA 87 Ca 0.69 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 2p1r s ALA 87 Cb -0.22 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2p1r s ALA 87 CO 0.37 -0.59 0.59 -1.17 0.00 0.00 0.00 175.76 174.97 2p1r s LEU 88 N -4.42 4.32 0.06 0.00 2.96 0.14 -1.06 118.68 120.68 2p1r s LEU 88 Ca 0.61 1.04 0.06 0.00 -0.22 0.00 0.00 54.13 55.62 2p1r s LEU 88 Cb -0.13 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 2p1r s LEU 88 CO 0.37 -0.03 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.45 2p1r s GLY 89 N 0.53 1.76 0.08 7.98 0.00 -0.53 -0.38 107.32 116.76 2p1r s GLY 89 Ca 0.32 -1.16 0.09 0.00 0.00 0.00 0.00 44.72 43.97 2p1r s GLY 89 CO 0.15 -1.09 -0.21 1.08 0.00 0.00 0.00 173.10 173.03 2p1r s LEU 90 N -1.87 2.52 0.03 0.66 1.43 -1.26 -1.43 118.68 118.75 2p1r s LEU 90 Ca 0.20 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2p1r s LEU 90 Cb -0.11 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2p1r s LEU 90 CO 0.11 0.22 -0.10 -0.76 0.23 0.00 0.00 176.35 176.05 2p1r s LEU 91 N -1.75 2.15 -0.56 1.79 1.02 -1.20 -4.64 118.68 115.49 2p1r s LEU 91 Ca 0.15 -0.39 -0.05 0.00 0.02 0.00 0.00 54.13 53.86 2p1r s LEU 91 Cb -0.10 -0.39 -0.05 0.00 0.02 0.00 0.00 46.19 45.67 2p1r s LEU 91 CO 0.06 -0.03 3.01 -0.81 0.02 0.00 0.00 176.35 178.61 2p1r n PRO 92 N 2.06 2.74 -3.90 1.29 -0.04 -1.26 -4.54 135.00 131.36 2p1r n PRO 92 Ca -0.18 -2.07 -0.25 0.00 -0.04 0.00 0.00 63.50 60.97 2p1r n PRO 92 Cb 0.56 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 2p1r n PRO 92 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2p1r s LEU 93 N -1.22 2.97 0.00 1.53 1.43 -1.26 -5.04 118.68 117.09 2p1r s LEU 93 Ca 0.62 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2p1r s LEU 93 Cb 0.31 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 45.08 2p1r s LEU 93 CO -0.12 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.24 2p1r n GLY 94 N -1.56 -0.67 0.43 -3.19 0.00 -1.26 -2.65 105.19 96.29 2p1r n GLY 94 Ca -0.01 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 2p1r n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2p1r h THR 95 N 0.00 0.21 -3.39 2.61 2.02 -1.97 -3.39 112.91 108.99 2p1r h THR 95 Ca 0.00 -0.03 -0.72 0.00 0.77 0.00 0.00 66.41 66.43 2p1r h THR 95 Cb 0.00 0.21 -0.21 0.00 -1.74 0.00 0.00 68.15 66.41 2p1r h THR 95 CO 0.00 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.60 2p1r s ALA 96 N -5.96 3.49 -0.38 6.16 0.00 -1.26 -4.94 121.76 118.87 2p1r s ALA 96 Ca -0.18 -1.86 0.12 0.00 0.00 0.00 0.00 51.96 50.04 2p1r s ALA 96 Cb 0.03 -3.05 0.44 0.00 0.00 0.00 0.00 23.12 20.53 2p1r s ALA 96 CO 0.60 -1.67 1.02 0.27 0.00 0.00 0.00 175.76 175.99 2p1r n ASN 97 N 5.38 3.01 -0.20 0.00 0.23 -1.26 0.48 115.26 122.90 2p1r n ASN 97 Ca -0.10 -3.21 -0.07 0.00 -0.53 0.00 0.00 54.58 50.66 2p1r n ASN 97 Cb 0.45 -0.50 0.02 0.00 -2.08 0.00 0.00 39.78 37.68 2p1r n ASN 97 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2p1r h ASP 98 N 2.80 0.73 0.79 0.53 3.32 -1.92 -2.34 116.42 120.34 2p1r h ASP 98 Ca 0.10 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2p1r h ASP 98 Cb 1.04 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.41 2p1r h ASP 98 CO 0.67 0.66 -0.38 0.15 -1.72 0.00 0.00 179.24 178.62 2p1r h PHE 99 N 0.76 -0.99 -0.99 4.55 3.57 -1.91 0.11 116.94 122.04 2p1r h PHE 99 Ca 0.19 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.79 2p1r h PHE 99 Cb 0.12 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.10 2p1r h PHE 99 CO -0.00 -0.61 0.62 0.00 -2.23 0.00 0.00 178.31 176.09 2p1r h ALA 100 N -0.90 1.56 0.56 2.41 0.00 -1.92 0.19 119.26 121.15 2p1r h ALA 100 Ca -0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2p1r h ALA 100 Cb 0.82 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2p1r h ALA 100 CO 0.18 0.20 -0.27 1.15 0.00 0.00 0.00 179.25 180.51 2p1r h THR 101 N 0.97 0.42 0.00 0.00 2.02 -1.17 -2.49 112.91 112.66 2p1r h THR 101 Ca 0.49 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.50 2p1r h THR 101 Cb 0.50 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2p1r h THR 101 CO -0.25 0.03 -0.04 0.77 0.37 0.00 0.00 175.52 176.39 2p1r h SER 102 N -0.85 0.00 0.91 4.18 4.64 -0.23 0.24 113.55 122.43 2p1r h SER 102 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2p1r h SER 102 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2p1r h SER 102 CO 0.13 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 2p1r n ALA 103 N -2.52 1.88 -2.46 5.18 0.00 0.63 -4.54 120.51 118.67 2p1r n ALA 103 Ca -0.03 0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 2p1r n ALA 103 Cb 0.12 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.19 2p1r n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p1r n GLY 104 N 0.46 0.23 3.83 0.00 0.00 0.07 -4.48 105.19 105.29 2p1r n GLY 104 Ca 0.04 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2p1r n GLY 104 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p1r s ILE 105 N -2.69 4.36 0.27 -0.61 -4.36 -1.01 -4.88 121.20 112.28 2p1r s ILE 105 Ca 0.09 1.30 -0.29 0.00 -0.26 0.00 0.00 60.65 61.48 2p1r s ILE 105 Cb -0.04 -3.62 -0.14 0.00 1.25 0.00 0.00 42.46 39.91 2p1r s ILE 105 CO 0.11 -0.48 1.14 -2.65 0.24 0.00 0.00 174.94 173.30 2p1r n PRO 106 N -1.16 1.55 0.12 0.37 -0.02 -1.26 -4.88 135.00 129.71 2p1r n PRO 106 Ca 0.07 0.55 -0.02 0.00 -2.02 0.00 0.00 63.50 62.08 2p1r n PRO 106 Cb 0.54 -2.01 0.07 0.00 -0.02 0.00 0.00 33.50 32.07 2p1r n PRO 106 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2p1r h GLU 107 N 2.66 0.00 -6.37 -0.52 5.08 -1.98 -3.41 114.58 110.05 2p1r h GLU 107 Ca -0.42 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.39 2p1r h GLU 107 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 2p1r h GLU 107 CO 0.65 0.71 0.43 0.00 -1.00 0.00 0.00 179.01 179.80 2p1r s ALA 108 N -3.20 3.23 0.12 3.43 0.00 -1.26 -4.91 121.76 119.16 2p1r s ALA 108 Ca 0.00 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 2p1r s ALA 108 Cb 0.11 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 2p1r s ALA 108 CO 0.77 -0.33 1.73 -0.07 0.00 0.00 0.00 175.76 177.86 2p1r h LEU 109 N 7.13 -0.02 -0.99 0.00 4.07 -1.98 0.39 115.31 123.91 2p1r h LEU 109 Ca -0.38 0.03 0.09 0.00 0.08 0.00 0.00 57.88 57.69 2p1r h LEU 109 Cb 1.20 0.04 -0.07 0.00 1.08 0.00 0.00 40.66 42.91 2p1r h LEU 109 CO 0.78 0.01 0.63 -2.24 -1.08 0.00 0.00 178.44 176.55 2p1r h ASP 110 N 0.07 0.98 -0.11 -0.43 2.03 -1.93 0.39 116.42 117.42 2p1r h ASP 110 Ca 0.07 0.03 -0.17 0.00 -0.73 0.00 0.00 57.03 56.22 2p1r h ASP 110 Cb 0.07 -0.18 0.01 0.00 -0.83 0.00 0.00 39.33 38.40 2p1r h ASP 110 CO -0.10 0.59 -0.59 0.11 -1.03 0.00 0.00 179.24 178.22 2p1r h LYS 111 N 1.09 0.60 0.00 4.15 1.57 -1.86 -2.69 116.57 119.44 2p1r h LYS 111 Ca 0.45 -0.49 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2p1r h LYS 111 Cb 0.29 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2p1r h LYS 111 CO -0.21 1.11 -0.41 0.00 -0.57 0.00 0.00 179.45 179.37 2p1r h ALA 112 N 0.49 1.10 -0.13 3.86 0.00 -0.52 -2.38 119.26 121.69 2p1r h ALA 112 Ca -0.04 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 2p1r h ALA 112 Cb 1.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2p1r h ALA 112 CO 0.12 0.51 -0.68 1.25 0.00 0.00 0.00 179.25 180.46 2p1r h LEU 113 N 0.00 0.61 -0.57 0.00 7.12 -0.23 -1.65 115.31 120.58 2p1r h LEU 113 Ca -0.00 -0.37 -0.16 0.00 0.13 0.00 0.00 57.88 57.48 2p1r h LEU 113 Cb 0.84 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 2p1r h LEU 113 CO 0.05 1.11 -0.64 0.50 -0.13 0.00 0.00 178.44 179.34 2p1r h LYS 114 N 0.37 0.28 -0.33 1.25 3.64 -1.22 -2.54 116.57 118.02 2p1r h LYS 114 Ca -0.02 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 59.03 2p1r h LYS 114 Cb 1.25 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2p1r h LYS 114 CO 0.12 0.83 -0.29 1.25 -2.27 0.00 0.00 179.45 179.10 2p1r h LEU 115 N 0.20 0.83 -2.58 5.20 5.85 -1.35 0.19 115.31 123.65 2p1r h LEU 115 Ca -0.01 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2p1r h LEU 115 Cb 1.17 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2p1r h LEU 115 CO 0.10 1.11 -0.02 0.00 -0.34 0.00 0.00 178.44 179.30 2p1r h ALA 116 N 0.74 1.23 0.00 1.25 0.00 -1.15 0.28 119.26 121.61 2p1r h ALA 116 Ca 0.06 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.58 2p1r h ALA 116 Cb 0.86 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2p1r h ALA 116 CO 0.07 0.02 -2.23 -0.89 0.00 0.00 0.00 179.25 176.22 2p1r n ILE 117 N -3.44 1.42 0.01 0.00 5.41 -0.97 -4.65 119.36 117.14 2p1r n ILE 117 Ca -0.03 -0.29 0.04 0.00 1.00 0.00 0.00 62.75 63.47 2p1r n ILE 117 Cb 0.11 -1.91 -0.11 0.00 -0.71 0.00 0.00 39.64 37.02 2p1r n ILE 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p1r n ALA 118 N -4.19 2.23 -1.15 -1.39 0.00 0.64 -4.23 120.51 112.41 2p1r n ALA 118 Ca -0.46 -0.63 -0.35 0.00 0.00 0.00 0.00 53.44 52.00 2p1r n ALA 118 Cb 0.81 -0.78 0.09 0.00 0.00 0.00 0.00 19.45 19.57 2p1r n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p1r n GLY 119 N 1.38 -1.33 3.79 0.00 0.00 0.97 -4.95 105.19 105.05 2p1r n GLY 119 Ca -0.11 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 2p1r n GLY 119 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p1r s ASN 120 N -1.69 6.16 0.39 1.61 0.01 -1.26 -4.80 114.94 115.36 2p1r s ASN 120 Ca 0.65 2.00 0.06 0.00 -0.71 0.00 0.00 52.86 54.87 2p1r s ASN 120 Cb -0.31 -2.57 0.06 0.00 0.41 0.00 0.00 41.25 38.84 2p1r s ASN 120 CO 0.58 -0.91 0.50 0.00 -1.51 0.00 0.00 177.10 175.76 2p1r n ALA 121 N -1.06 0.79 -3.32 0.60 0.00 -1.26 -1.84 120.51 114.42 2p1r n ALA 121 Ca 0.10 -1.42 -0.33 0.00 0.00 0.00 0.00 53.44 51.78 2p1r n ALA 121 Cb 0.52 0.42 -0.15 0.00 0.00 0.00 0.00 19.45 20.24 2p1r n ALA 121 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2p1r s GLU 123 N -3.73 3.32 0.30 0.00 2.02 -1.26 -4.89 118.70 114.46 2p1r s GLU 123 Ca 0.38 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.73 2p1r s GLU 123 Cb -0.03 -2.71 -0.06 0.00 0.10 0.00 0.00 34.13 31.43 2p1r s GLU 123 CO 0.24 0.05 -0.01 0.96 0.02 0.00 0.00 175.26 176.52 2p1r s ILE 124 N 0.76 1.48 0.00 -1.63 -4.36 0.72 -4.73 121.20 113.44 2p1r s ILE 124 Ca -0.05 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 2p1r s ILE 124 Cb -0.15 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 40.95 2p1r s ILE 124 CO 0.01 -0.18 0.00 0.47 0.24 0.00 0.00 174.94 175.48 2p1r n ASP 125 N -0.64 0.00 -0.82 4.36 10.43 0.11 -1.84 116.55 128.15 2p1r n ASP 125 Ca -0.04 -0.56 0.00 0.00 2.57 0.00 0.00 54.79 56.75 2p1r n ASP 125 Cb 0.65 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.61 2p1r n ASP 125 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2p1r n ALA 127 N -3.00 0.00 -3.61 2.24 0.00 -0.47 -4.89 120.51 110.78 2p1r n ALA 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2p1r n ALA 127 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2p1r n ALA 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p1r s VAL 129 N -1.85 -0.03 -2.00 0.00 0.11 0.04 -1.53 120.40 115.14 2p1r s VAL 129 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2p1r s VAL 129 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2p1r s VAL 129 CO 0.00 0.00 0.00 0.59 -3.33 0.00 0.00 175.10 172.36 2p1r n ASN 130 N 3.53 -5.55 -0.32 3.54 4.13 -0.60 -2.57 115.26 117.41 2p1r n ASN 130 Ca -0.17 0.32 -0.04 0.00 1.68 0.00 0.00 54.58 56.37 2p1r n ASN 130 Cb 0.57 -4.75 -0.02 0.00 -1.54 0.00 0.00 39.78 34.04 2p1r n ASN 130 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2p1r n ASP 131 N -1.48 -5.30 0.02 6.41 10.43 -1.26 -4.80 116.55 120.58 2p1r n ASP 131 Ca -0.22 0.10 0.00 0.00 2.57 0.00 0.00 54.79 57.25 2p1r n ASP 131 Cb 0.67 -3.17 0.00 0.00 1.84 0.00 0.00 41.12 40.46 2p1r n ASP 131 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 2p1r n LYS 132 N -0.48 0.00 -4.49 -1.24 2.85 -1.06 -5.08 118.16 108.65 2p1r n LYS 132 Ca -0.04 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.89 2p1r n LYS 132 Cb 0.44 -0.43 -0.10 0.00 -0.65 0.00 0.00 35.03 34.29 2p1r n LYS 132 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2p1r s THR 133 N -2.00 3.79 0.51 0.58 -4.23 -1.17 -4.98 115.64 108.14 2p1r s THR 133 Ca 0.00 -0.60 0.05 0.00 -1.18 0.00 0.00 61.69 59.96 2p1r s THR 133 Cb 0.00 -2.61 0.01 0.00 1.34 0.00 0.00 72.50 71.24 2p1r s THR 133 CO 0.00 0.48 0.30 0.00 -0.54 0.00 0.00 174.62 174.86 2p1r s PHE 135 N -2.74 -0.54 -0.67 0.00 -0.12 -0.58 -4.90 117.98 108.44 2p1r s PHE 135 Ca 0.32 1.30 0.16 0.00 -0.05 0.00 0.00 56.93 58.66 2p1r s PHE 135 Cb -0.01 0.35 -0.19 0.00 -0.63 0.00 0.00 43.02 42.54 2p1r s PHE 135 CO 0.19 -0.26 0.65 1.51 -0.05 0.00 0.00 175.22 177.26 2p1r n ILE 136 N 2.27 0.00 -0.01 -4.49 3.06 -1.26 -1.37 119.36 117.55 2p1r n ILE 136 Ca -0.13 -0.15 -0.02 0.00 -2.50 0.00 0.00 62.75 59.95 2p1r n ILE 136 Cb 0.56 0.87 -0.01 0.00 0.54 0.00 0.00 39.64 41.59 2p1r n ILE 136 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2p1r n ASN 137 N -1.50 1.96 -3.42 9.51 5.15 -1.26 -4.03 115.26 121.67 2p1r n ASN 137 Ca 0.02 0.01 0.01 0.00 -0.60 0.00 0.00 54.58 54.02 2p1r n ASN 137 Cb 0.29 -0.05 -0.03 0.00 -0.53 0.00 0.00 39.78 39.45 2p1r n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p1r s ALA 139 N -2.04 -2.49 0.10 5.20 0.00 0.11 0.63 121.76 123.27 2p1r s ALA 139 Ca -0.03 2.06 0.10 0.00 0.00 0.00 0.00 51.96 54.09 2p1r s ALA 139 Cb 0.01 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 2p1r s ALA 139 CO 0.05 -1.05 -0.25 0.95 0.00 0.00 0.00 175.76 175.45 2p1r s THR 140 N 2.72 2.36 -0.02 0.00 -4.23 -0.90 -0.24 115.64 115.33 2p1r s THR 140 Ca 0.00 -1.60 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 2p1r s THR 140 Cb -0.10 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2p1r s THR 140 CO -0.18 0.17 0.07 -0.83 -0.54 0.00 0.00 174.62 173.31 2p1r s GLY 141 N -1.84 -0.00 0.06 3.99 0.00 0.03 -0.12 107.32 109.42 2p1r s GLY 141 Ca 0.14 0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.97 2p1r s GLY 141 CO 0.06 0.01 -0.14 -0.32 0.00 0.00 0.00 173.10 172.71 2p1r s GLY 142 N -0.32 0.82 -0.04 0.20 0.00 -1.14 -0.24 107.32 106.60 2p1r s GLY 142 Ca -0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 2p1r s GLY 142 CO 0.00 -0.92 0.11 -1.36 0.00 0.00 0.00 173.10 170.94 2p1r s PHE 143 N -1.08 3.41 0.00 1.90 0.40 -0.88 -3.85 117.98 117.88 2p1r s PHE 143 Ca -0.01 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 2p1r s PHE 143 Cb -0.09 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.63 2p1r s PHE 143 CO 0.02 0.61 0.00 0.41 0.70 0.00 0.00 175.22 176.96 2p1r n GLY 144 N 1.36 0.61 3.07 4.36 0.00 -1.24 -0.90 105.19 112.45 2p1r n GLY 144 Ca -0.14 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 2p1r n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p1r s THR 145 N 0.00 1.18 0.89 2.61 -4.23 -1.11 -4.95 115.64 110.02 2p1r s THR 145 Ca 0.00 -0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 59.83 2p1r s THR 145 Cb 0.00 -1.04 0.12 0.00 1.34 0.00 0.00 72.50 72.92 2p1r s THR 145 CO 0.00 0.35 1.10 -0.13 -0.54 0.00 0.00 174.62 175.41 2p1r s ARG 146 N 0.23 1.36 -0.15 3.99 0.52 -1.26 0.03 118.95 123.66 2p1r s ARG 146 Ca -0.06 0.59 -0.29 0.00 -0.52 0.00 0.00 55.73 55.45 2p1r s ARG 146 Cb -0.12 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 2p1r s ARG 146 CO 0.02 -2.11 1.95 0.42 0.02 0.00 0.00 175.30 175.60 2p1r s ILE 147 N -3.09 3.23 0.14 1.52 1.01 -0.54 -4.00 121.20 119.49 2p1r s ILE 147 Ca 0.63 0.26 -0.02 0.00 0.00 0.00 0.00 60.65 61.52 2p1r s ILE 147 Cb -0.16 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2p1r s ILE 147 CO 0.55 -0.11 0.34 -0.89 0.00 0.00 0.00 174.94 174.83 2p1r s THR 148 N 6.24 5.24 -0.82 2.92 2.01 -1.26 -4.98 115.64 124.99 2p1r s THR 148 Ca 0.88 -0.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.40 2p1r s THR 148 Cb -0.33 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2p1r s THR 148 CO 0.35 -0.01 1.88 -0.89 -0.69 0.00 0.00 174.62 175.25 2p1r s THR 149 N -1.70 3.45 -0.46 -0.82 2.01 -1.26 -5.12 115.64 111.75 2p1r s THR 149 Ca 0.39 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.22 2p1r s THR 149 Cb -0.12 -4.07 0.24 0.00 0.01 0.00 0.00 72.50 68.56 2p1r s THR 149 CO 0.27 -1.02 0.94 -0.11 -0.69 0.00 0.00 174.62 174.02 2p1r n LEU 159 N 13.22 -2.61 0.00 4.42 0.00 -1.26 -5.33 117.00 125.43 2p1r n LEU 159 Ca 0.33 -2.81 0.00 0.00 0.00 0.00 0.00 56.01 53.53 2p1r n LEU 159 Cb 0.49 0.75 0.00 0.00 0.00 0.00 0.00 43.42 44.66 2p1r n LEU 159 CO 0.64 1.86 0.00 0.61 0.00 0.00 0.00 177.39 180.50 2p1r n GLY 160 N 1.90 4.43 7.00 -3.96 0.00 -1.26 -4.98 105.19 108.33 2p1r n GLY 160 Ca 0.09 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2p1r n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 161 N -1.79 0.12 0.53 -0.02 0.00 -1.26 -2.30 105.19 100.47 2p1r n GLY 161 Ca 0.00 -0.68 0.31 0.00 0.00 0.00 0.00 46.02 45.65 2p1r n GLY 161 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2p1r h VAL 162 N 0.00 0.11 -0.03 1.61 2.07 -1.95 1.51 116.25 119.58 2p1r h VAL 162 Ca 0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2p1r h VAL 162 Cb 0.00 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2p1r h VAL 162 CO 0.00 0.00 -0.69 -1.28 0.02 0.00 0.00 177.57 175.62 2p1r h SER 163 N 0.00 0.19 -0.29 0.57 0.87 -1.98 -2.63 113.55 110.27 2p1r h SER 163 Ca 0.51 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.82 2p1r h SER 163 Cb 2.62 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 64.52 2p1r h SER 163 CO -0.01 0.81 -0.31 0.22 -0.53 0.00 0.00 176.83 177.02 2p1r h TYR 164 N 0.11 0.87 -0.25 2.24 3.20 0.26 -1.72 116.97 121.68 2p1r h TYR 164 Ca -0.01 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 2p1r h TYR 164 Cb 1.22 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2p1r h TYR 164 CO 0.02 1.02 0.11 1.25 -1.64 0.00 0.00 178.16 178.92 2p1r h LEU 165 N 0.47 0.34 0.40 2.82 5.85 -1.43 0.59 115.31 124.34 2p1r h LEU 165 Ca 0.04 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2p1r h LEU 165 Cb 0.88 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2p1r h LEU 165 CO 0.08 0.40 -0.19 0.40 -0.34 0.00 0.00 178.44 178.78 2p1r h ILE 166 N 0.26 0.00 0.00 4.05 2.04 -1.51 -3.10 117.51 119.25 2p1r h ILE 166 Ca 0.08 -0.42 -0.16 0.00 1.00 0.00 0.00 64.86 65.36 2p1r h ILE 166 Cb 0.16 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 2p1r h ILE 166 CO -0.01 0.00 -0.77 0.45 0.00 0.00 0.00 178.15 177.82 2p1r h HIS 167 N -0.96 0.00 0.00 1.37 3.86 -1.43 -2.76 115.15 115.24 2p1r h HIS 167 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2p1r h HIS 167 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2p1r h HIS 167 CO 0.02 0.77 0.00 0.41 0.86 0.00 0.00 177.93 179.99 2p1r n GLY 168 N 1.04 0.96 0.27 2.45 0.00 0.20 -3.38 105.19 106.73 2p1r n GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2p1r n GLY 168 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2p1r n LEU 169 N -0.93 0.00 0.00 0.99 7.94 -0.53 -4.99 117.00 119.47 2p1r n LEU 169 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2p1r n LEU 169 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2p1r n LEU 169 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 176.82 2p1r n ARG 171 N 0.04 0.00 0.04 1.96 1.74 -1.04 -4.88 116.66 114.52 2p1r n ARG 171 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2p1r n ARG 171 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2p1r n ARG 171 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2p1r n ASP 173 N 0.00 0.20 -3.81 0.55 -0.08 0.11 -1.46 116.55 112.05 2p1r n ASP 173 Ca 0.00 0.12 -0.17 0.00 -1.51 0.00 0.00 54.79 53.23 2p1r n ASP 173 Cb 0.00 0.01 -0.16 0.00 2.34 0.00 0.00 41.12 43.30 2p1r n ASP 173 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2p1r s THR 174 N -1.38 0.16 0.17 5.18 -4.23 -1.22 -4.94 115.64 109.38 2p1r s THR 174 Ca 0.00 0.10 -0.30 0.00 -1.18 0.00 0.00 61.69 60.31 2p1r s THR 174 Cb 0.00 -0.26 -0.07 0.00 1.34 0.00 0.00 72.50 73.50 2p1r s THR 174 CO 0.00 0.14 1.01 -0.76 -0.54 0.00 0.00 174.62 174.47 2p1r s LEU 175 N 1.07 4.53 -0.21 4.79 1.43 -1.26 -2.76 118.68 126.28 2p1r s LEU 175 Ca -0.09 1.95 -0.04 0.00 -1.03 0.00 0.00 54.13 54.92 2p1r s LEU 175 Cb -0.13 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.59 2p1r s LEU 175 CO -0.02 -0.07 0.34 -0.89 0.23 0.00 0.00 176.35 175.94 2p1r s THR 176 N -0.40 -0.53 0.18 5.49 2.01 -0.08 -4.96 115.64 117.36 2p1r s THR 176 Ca 0.46 0.02 -0.31 0.00 0.31 0.00 0.00 61.69 62.18 2p1r s THR 176 Cb -0.26 -0.70 -0.17 0.00 0.01 0.00 0.00 72.50 71.38 2p1r s THR 176 CO 0.33 -0.06 0.80 -0.81 -0.69 0.00 0.00 174.62 174.19 2p1r n PRO 177 N 5.36 0.45 -3.82 4.92 -0.04 -1.25 -3.65 135.00 136.97 2p1r n PRO 177 Ca -0.05 0.16 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2p1r n PRO 177 Cb 0.50 -1.39 -0.08 0.00 -0.04 0.00 0.00 33.50 32.49 2p1r n PRO 177 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2p1r s ASP 178 N -0.60 -0.00 0.39 3.54 3.68 0.17 -4.81 116.67 119.04 2p1r s ASP 178 Ca 0.69 -0.35 -0.26 0.00 2.13 0.00 0.00 52.55 54.76 2p1r s ASP 178 Cb -0.92 0.31 -0.09 0.00 -1.45 0.00 0.00 42.92 40.77 2p1r s ASP 178 CO 0.56 -0.59 1.26 -0.60 0.13 0.00 0.00 175.17 175.93 2p1r s ARG 179 N -2.67 4.05 -0.01 4.34 3.52 -1.26 0.25 118.95 127.17 2p1r s ARG 179 Ca -0.04 2.06 -0.28 0.00 -0.13 0.00 0.00 55.73 57.34 2p1r s ARG 179 Cb -0.01 -2.78 0.07 0.00 -1.56 0.00 0.00 34.95 30.67 2p1r s ARG 179 CO -0.04 -0.39 0.64 0.00 -0.81 0.00 0.00 175.30 174.70 2p1r s GLU 181 N -1.70 2.83 -0.05 0.00 2.12 0.71 -2.54 118.70 120.07 2p1r s GLU 181 Ca -0.09 -0.89 0.04 0.00 0.36 0.00 0.00 54.97 54.39 2p1r s GLU 181 Cb -0.00 -2.24 0.00 0.00 0.26 0.00 0.00 34.13 32.14 2p1r s GLU 181 CO 0.05 0.27 -0.17 0.42 -0.54 0.00 0.00 175.26 175.30 2p1r s ILE 182 N 0.11 1.43 0.06 -3.70 1.01 -0.05 -0.79 121.20 119.28 2p1r s ILE 182 Ca -0.12 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 59.91 2p1r s ILE 182 Cb -0.16 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2p1r s ILE 182 CO 0.07 0.41 -0.21 -0.13 0.00 0.00 0.00 174.94 175.08 2p1r s ARG 183 N 0.18 1.29 0.36 2.79 0.52 -0.31 -1.50 118.95 122.28 2p1r s ARG 183 Ca -0.07 -1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 54.11 2p1r s ARG 183 Cb -0.13 -1.45 0.01 0.00 0.52 0.00 0.00 34.95 33.90 2p1r s ARG 183 CO 0.03 0.36 0.50 0.20 0.02 0.00 0.00 175.30 176.41 2p1r s GLY 184 N -1.40 1.51 0.21 -3.53 0.00 0.14 -1.17 107.32 103.08 2p1r s GLY 184 Ca 0.07 -1.52 -0.19 0.00 0.00 0.00 0.00 44.72 43.08 2p1r s GLY 184 CO 0.03 -0.98 1.57 0.83 0.00 0.00 0.00 173.10 174.55 2p1r h GLU 185 N 2.07 -0.08 -1.48 2.90 5.08 -1.85 -2.78 114.58 118.43 2p1r h GLU 185 Ca -0.28 0.01 -0.43 0.00 -1.00 0.00 0.00 59.36 57.65 2p1r h GLU 185 Cb 1.24 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 30.10 2p1r h GLU 185 CO 0.39 -0.05 -1.13 0.09 -1.00 0.00 0.00 179.01 177.30 2p1r n ASN 186 N -5.46 1.62 -3.72 1.42 3.02 -1.26 -5.05 115.26 105.84 2p1r n ASN 186 Ca 0.07 -2.95 -0.12 0.00 -0.03 0.00 0.00 54.58 51.55 2p1r n ASN 186 Cb 0.38 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 38.86 2p1r n ASN 186 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2p1r s PHE 187 N -2.91 -0.40 -0.29 3.10 2.19 -1.05 -5.06 117.98 113.56 2p1r s PHE 187 Ca 0.35 0.91 0.03 0.00 0.33 0.00 0.00 56.93 58.55 2p1r s PHE 187 Cb 0.40 0.09 0.17 0.00 -1.31 0.00 0.00 43.02 42.37 2p1r s PHE 187 CO -0.03 -0.27 0.46 -1.58 1.83 0.00 0.00 175.22 175.63 2p1r s HIS 188 N 1.39 -1.22 0.12 10.12 2.46 -1.26 0.26 115.29 127.16 2p1r s HIS 188 Ca -0.09 0.48 0.11 0.00 0.47 0.00 0.00 55.06 56.03 2p1r s HIS 188 Cb -0.10 -0.04 -0.04 0.00 -0.13 0.00 0.00 32.58 32.27 2p1r s HIS 188 CO -0.09 -1.02 -0.27 -0.46 -2.47 0.00 0.00 174.74 170.43 2p1r s TRP 189 N 2.57 2.29 -0.13 3.88 -0.00 -0.56 -5.01 118.94 121.98 2p1r s TRP 189 Ca 0.10 -0.39 -0.09 0.00 -0.00 0.00 0.00 56.10 55.72 2p1r s TRP 189 Cb -0.12 -1.26 0.04 0.00 -0.00 0.00 0.00 33.47 32.14 2p1r s TRP 189 CO -0.28 0.30 0.34 -1.14 -0.00 0.00 0.00 176.95 176.17 2p1r s GLN 190 N -1.92 0.35 0.00 5.86 0.74 -1.26 -0.87 119.66 122.56 2p1r s GLN 190 Ca 0.13 0.57 0.00 0.00 0.05 0.00 0.00 55.36 56.12 2p1r s GLN 190 Cb -0.10 0.06 0.00 0.00 1.10 0.00 0.00 33.01 34.07 2p1r s GLN 190 CO 0.05 -0.11 0.00 0.41 -0.55 0.00 0.00 175.29 175.10 2p1r n GLY 191 N 3.60 -1.14 3.70 2.59 0.00 -1.05 -5.02 105.19 107.86 2p1r n GLY 191 Ca -0.19 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2p1r n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p1r s ASP 192 N -4.00 7.11 0.20 1.61 1.01 -1.26 -1.66 116.67 119.68 2p1r s ASP 192 Ca 0.00 1.35 0.10 0.00 0.71 0.00 0.00 52.55 54.71 2p1r s ASP 192 Cb 0.00 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 2p1r s ASP 192 CO 0.00 -0.27 -0.20 0.00 0.21 0.00 0.00 175.17 174.91 2p1r s ALA 193 N 1.36 2.31 -0.16 5.23 0.00 0.14 -4.64 121.76 126.00 2p1r s ALA 193 Ca 0.43 -1.63 -0.07 0.00 0.00 0.00 0.00 51.96 50.69 2p1r s ALA 193 Cb -0.18 -0.23 -0.07 0.00 0.00 0.00 0.00 23.12 22.63 2p1r s ALA 193 CO 0.19 0.28 -0.20 -0.11 0.00 0.00 0.00 175.76 175.92 2p1r n LEU 194 N 0.02 1.33 -3.76 0.00 7.94 -0.27 0.42 117.00 122.67 2p1r n LEU 194 Ca -0.11 0.17 -0.13 0.00 -1.11 0.00 0.00 56.01 54.83 2p1r n LEU 194 Cb 0.58 -0.48 -0.12 0.00 0.53 0.00 0.00 43.42 43.93 2p1r n LEU 194 CO 0.32 0.38 -0.08 -0.69 -1.11 0.00 0.00 177.39 176.20 2p1r s VAL 195 N -2.29 -0.01 -0.13 1.96 1.01 -1.11 -2.06 120.40 117.76 2p1r s VAL 195 Ca -0.22 0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2p1r s VAL 195 Cb 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 2p1r s VAL 195 CO 0.29 0.02 -0.17 -0.63 0.00 0.00 0.00 175.10 174.61 2p1r s ILE 196 N 0.49 2.62 -0.18 2.22 1.01 0.66 -0.81 121.20 127.21 2p1r s ILE 196 Ca -0.03 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 2p1r s ILE 196 Cb -0.04 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.36 2p1r s ILE 196 CO -0.03 0.53 -0.16 -0.83 0.00 0.00 0.00 174.94 174.45 2p1r s GLY 197 N 0.49 1.44 -0.26 6.18 0.00 0.14 -0.79 107.32 114.52 2p1r s GLY 197 Ca -0.12 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.43 2p1r s GLY 197 CO 0.05 0.27 -0.03 -0.42 0.00 0.00 0.00 173.10 172.98 2p1r s ILE 198 N 1.27 1.63 0.06 0.90 1.01 0.67 0.33 121.20 127.07 2p1r s ILE 198 Ca 0.04 -1.45 0.06 0.00 0.00 0.00 0.00 60.65 59.29 2p1r s ILE 198 Cb -0.14 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 2p1r s ILE 198 CO -0.09 -0.24 -0.15 -0.83 0.00 0.00 0.00 174.94 173.63 2p1r s GLY 199 N 1.32 0.91 -0.15 6.18 0.00 -0.30 -0.71 107.32 114.56 2p1r s GLY 199 Ca -0.02 -0.98 0.13 0.00 0.00 0.00 0.00 44.72 43.86 2p1r s GLY 199 CO -0.08 -0.98 0.25 -2.01 0.00 0.00 0.00 173.10 170.28 2p1r n ASN 200 N 1.50 0.61 -4.38 1.64 5.15 -0.11 -2.07 115.26 117.58 2p1r n ASN 200 Ca -0.20 0.13 -0.16 0.00 -0.60 0.00 0.00 54.58 53.75 2p1r n ASN 200 Cb 0.54 0.41 0.06 0.00 -0.53 0.00 0.00 39.78 40.26 2p1r n ASN 200 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2p1r n GLY 201 N 1.75 1.76 0.06 8.20 0.00 0.21 -4.05 105.19 113.11 2p1r n GLY 201 Ca -0.29 -2.18 -0.04 0.00 0.00 0.00 0.00 46.02 43.51 2p1r n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p1r n ARG 202 N -2.12 1.30 -4.29 1.61 1.74 -1.26 -4.73 116.66 108.91 2p1r n ARG 202 Ca 0.14 -0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 57.02 2p1r n ARG 202 Cb 0.49 -1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 30.45 2p1r n ARG 202 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2p1r s GLN 203 N -2.53 1.21 0.34 5.56 -2.07 -1.26 -1.84 119.66 119.06 2p1r s GLN 203 Ca -0.07 -1.57 -0.08 0.00 -1.82 0.00 0.00 55.36 51.81 2p1r s GLN 203 Cb 0.06 -0.62 0.02 0.00 -1.09 0.00 0.00 33.01 31.38 2p1r s GLN 203 CO 0.63 -0.02 0.56 0.00 -1.32 0.00 0.00 175.29 175.15 2p1r s ALA 204 N -3.38 0.16 -1.34 2.60 0.00 -0.75 -4.65 121.76 114.40 2p1r s ALA 204 Ca 0.23 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.92 2p1r s ALA 204 Cb 0.04 1.01 0.06 0.00 0.00 0.00 0.00 23.12 24.23 2p1r s ALA 204 CO 0.05 -0.86 0.54 0.41 0.00 0.00 0.00 175.76 175.90 2p1r n GLY 205 N -0.52 -0.49 2.58 0.00 0.00 -1.26 -2.19 105.19 103.30 2p1r n GLY 205 Ca -0.02 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 2p1r n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 206 N -1.26 -1.32 1.56 -0.02 0.00 -1.26 -4.28 105.19 98.62 2p1r n GLY 206 Ca -0.03 0.97 0.00 0.00 0.00 0.00 0.00 46.02 46.97 2p1r n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 207 N -0.30 2.80 3.60 -0.02 0.00 -1.24 -4.89 105.19 105.14 2p1r n GLY 207 Ca 0.09 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 2p1r n GLY 207 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p1r n GLN 208 N 0.00 2.01 -2.74 1.61 3.00 -0.93 -4.82 117.38 115.52 2p1r n GLN 208 Ca 0.00 0.61 -0.42 0.00 -0.01 0.00 0.00 57.00 57.18 2p1r n GLN 208 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 30.24 27.15 2p1r n GLN 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2p1r s GLN 209 N 5.86 3.17 -0.10 -1.09 2.00 -1.26 -1.81 119.66 126.43 2p1r s GLN 209 Ca 0.99 -0.66 -0.03 0.00 -2.00 0.00 0.00 55.36 53.66 2p1r s GLN 209 Cb -0.45 -4.27 -0.26 0.00 0.80 0.00 0.00 33.01 28.83 2p1r s GLN 209 CO 0.39 -1.95 0.44 1.28 -0.50 0.00 0.00 175.29 174.95 2p1r n LEU 210 N 8.33 2.32 -3.47 3.68 4.77 -0.77 -4.60 117.00 127.26 2p1r n LEU 210 Ca 0.01 0.26 -0.26 0.00 -0.03 0.00 0.00 56.01 55.98 2p1r n LEU 210 Cb 0.47 -0.89 -0.09 0.00 -2.33 0.00 0.00 43.42 40.57 2p1r n LEU 210 CO 0.66 0.77 -0.13 0.00 -1.33 0.00 0.00 177.39 177.37 2p1r h PRO 212 N 4.71 0.61 0.00 0.00 0.13 -1.81 -2.34 132.00 133.29 2p1r h PRO 212 Ca 0.17 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2p1r h PRO 212 Cb 0.79 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2p1r h PRO 212 CO 0.62 0.40 0.00 1.79 -0.23 0.00 0.00 178.00 180.58 2p1r h THR 213 N 0.63 0.00 -1.06 1.56 1.35 -1.94 -3.48 112.91 109.97 2p1r h THR 213 Ca 0.57 -0.89 -0.67 0.00 -0.55 0.00 0.00 66.41 64.87 2p1r h THR 213 Cb 1.08 1.89 0.11 0.00 -1.73 0.00 0.00 68.15 69.50 2p1r h THR 213 CO -0.35 0.00 -0.49 0.00 -0.25 0.00 0.00 175.52 174.43 2p1r n ALA 214 N -2.04 -2.79 -2.62 6.62 0.00 -0.88 -5.01 120.51 113.80 2p1r n ALA 214 Ca 0.04 0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.72 2p1r n ALA 214 Cb 0.51 -1.63 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 2p1r n ALA 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p1r s LEU 215 N 2.84 2.08 0.00 0.00 1.43 -1.26 -4.78 118.68 118.99 2p1r s LEU 215 Ca 0.64 -0.32 0.15 0.00 -1.03 0.00 0.00 54.13 53.57 2p1r s LEU 215 Cb -0.93 -0.63 0.46 0.00 0.03 0.00 0.00 46.19 45.12 2p1r s LEU 215 CO 0.56 0.11 1.36 2.30 0.23 0.00 0.00 176.35 180.91 2p1r n ILE 216 N 2.42 0.42 -2.76 -0.59 -5.35 0.63 -4.13 119.36 110.00 2p1r n ILE 216 Ca -0.16 -0.47 0.01 0.00 -0.27 0.00 0.00 62.75 61.86 2p1r n ILE 216 Cb 0.55 0.30 0.04 0.00 -1.74 0.00 0.00 39.64 38.80 2p1r n ILE 216 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2p1r n ASN 217 N 0.54 1.48 -0.13 7.28 6.94 -1.26 0.05 115.26 130.16 2p1r n ASN 217 Ca 0.14 -2.04 0.05 0.00 -0.02 0.00 0.00 54.58 52.72 2p1r n ASN 217 Cb 0.33 -0.44 -0.03 0.00 -2.36 0.00 0.00 39.78 37.28 2p1r n ASN 217 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2p1r n ASP 218 N -0.37 0.93 -0.86 0.53 5.68 -1.26 -4.82 116.55 116.37 2p1r n ASP 218 Ca 0.07 -0.96 -0.09 0.00 -0.50 0.00 0.00 54.79 53.31 2p1r n ASP 218 Cb 0.87 0.73 -0.02 0.00 -1.14 0.00 0.00 41.12 41.56 2p1r n ASP 218 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p1r n GLY 219 N 1.11 0.59 3.15 6.12 0.00 -1.26 -5.01 105.19 109.89 2p1r n GLY 219 Ca 0.03 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2p1r n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p1r s LEU 220 N -2.33 2.44 0.18 0.99 1.43 -1.26 -4.49 118.68 115.63 2p1r s LEU 220 Ca 0.00 -1.03 0.09 0.00 -1.03 0.00 0.00 54.13 52.16 2p1r s LEU 220 Cb 0.00 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.19 2p1r s LEU 220 CO 0.00 -0.52 -0.08 -0.76 0.23 0.00 0.00 176.35 175.21 2p1r s LEU 221 N -3.02 3.01 -0.02 1.79 1.43 0.47 -4.88 118.68 117.45 2p1r s LEU 221 Ca 0.12 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2p1r s LEU 221 Cb 0.06 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2p1r s LEU 221 CO -0.05 0.10 -0.04 -1.10 0.23 0.00 0.00 176.35 175.49 2p1r s GLN 222 N -2.85 2.70 -0.01 1.70 -1.52 -0.88 -1.75 119.66 117.05 2p1r s GLN 222 Ca 0.25 -0.62 0.07 0.00 -1.95 0.00 0.00 55.36 53.11 2p1r s GLN 222 Cb -0.09 -2.59 -0.02 0.00 -0.22 0.00 0.00 33.01 30.09 2p1r s GLN 222 CO 0.16 0.63 -0.22 -1.17 -0.25 0.00 0.00 175.29 174.44 2p1r s LEU 223 N -1.24 2.05 -0.06 2.90 2.96 0.14 -1.15 118.68 124.28 2p1r s LEU 223 Ca 0.16 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2p1r s LEU 223 Cb -0.11 -1.15 0.03 0.00 0.50 0.00 0.00 46.19 45.46 2p1r s LEU 223 CO 0.06 0.27 0.01 -0.60 -1.32 0.00 0.00 176.35 174.77 2p1r s ARG 224 N -0.56 0.48 -0.17 1.98 6.06 0.15 -1.67 118.95 125.22 2p1r s ARG 224 Ca 0.09 0.15 -0.03 0.00 -2.50 0.00 0.00 55.73 53.44 2p1r s ARG 224 Cb -0.09 -0.87 -0.02 0.00 0.06 0.00 0.00 34.95 34.03 2p1r s ARG 224 CO -0.01 -0.30 -0.06 0.42 -2.50 0.00 0.00 175.30 172.86 2p1r s ILE 225 N 1.95 3.56 -0.24 4.11 1.01 0.21 0.25 121.20 132.04 2p1r s ILE 225 Ca 0.04 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 2p1r s ILE 225 Cb -0.12 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 2p1r s ILE 225 CO -0.05 0.48 0.08 -0.36 0.00 0.00 0.00 174.94 175.09 2p1r s PHE 226 N 0.68 3.12 0.42 3.97 0.40 0.01 -1.17 117.98 125.42 2p1r s PHE 226 Ca -0.03 -0.27 0.07 0.00 -0.60 0.00 0.00 56.93 56.10 2p1r s PHE 226 Cb -0.15 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 2p1r s PHE 226 CO 0.02 -0.24 0.27 0.95 0.70 0.00 0.00 175.22 176.92 2p1r s THR 227 N 1.40 2.47 0.00 0.64 -4.23 0.15 -1.12 115.64 114.95 2p1r s THR 227 Ca 0.05 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2p1r s THR 227 Cb -0.15 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2p1r s THR 227 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2p1r n GLY 228 N -1.39 1.02 0.15 3.99 0.00 -1.26 -4.77 105.19 102.93 2p1r n GLY 228 Ca 0.01 -2.06 0.06 0.00 0.00 0.00 0.00 46.02 44.04 2p1r n GLY 228 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p1r h GLU 229 N 0.00 0.00 -6.61 1.61 4.39 -1.99 -3.43 114.58 108.55 2p1r h GLU 229 Ca 0.00 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.04 2p1r h GLU 229 Cb 0.00 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.47 2p1r h GLU 229 CO 0.00 0.23 -0.82 -1.21 -1.16 0.00 0.00 179.01 176.05 2p1r s GLU 230 N -3.10 1.54 -0.10 2.33 0.41 -1.26 -4.89 118.70 113.63 2p1r s GLU 230 Ca 0.03 -1.51 0.01 0.00 -0.41 0.00 0.00 54.97 53.08 2p1r s GLU 230 Cb 0.07 -1.86 -0.06 0.00 -1.78 0.00 0.00 34.13 30.50 2p1r s GLU 230 CO 0.74 0.40 -0.08 -0.11 -0.49 0.00 0.00 175.26 175.72 2p1r n LEU 231 N 0.26 2.98 -0.14 1.80 7.94 -1.26 -4.79 117.00 123.79 2p1r n LEU 231 Ca -0.13 -0.05 -0.10 0.00 -1.11 0.00 0.00 56.01 54.62 2p1r n LEU 231 Cb 0.56 -0.33 -0.05 0.00 0.53 0.00 0.00 43.42 44.12 2p1r n LEU 231 CO 0.30 0.66 0.56 0.25 -1.11 0.00 0.00 177.39 178.05 2p1r h LEU 232 N -0.00 -1.51 -0.51 -1.96 6.46 -1.97 -2.70 115.31 113.13 2p1r h LEU 232 Ca -0.21 0.23 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 2p1r h LEU 232 Cb 1.33 0.66 -0.07 0.00 -0.73 0.00 0.00 40.66 41.84 2p1r h LEU 232 CO -0.03 -0.37 0.09 1.55 -0.62 0.00 0.00 178.44 179.06 2p1r h PRO 233 N -0.32 0.22 -0.35 5.25 0.13 -1.99 -1.34 132.00 133.59 2p1r h PRO 233 Ca 0.14 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.27 2p1r h PRO 233 Cb 0.58 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 2p1r h PRO 233 CO -0.60 0.14 0.23 0.00 -0.23 0.00 0.00 178.00 177.55 2p1r h ALA 234 N 1.41 1.84 0.00 -0.56 0.00 -1.80 -1.28 119.26 118.86 2p1r h ALA 234 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2p1r h ALA 234 Cb 0.36 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2p1r h ALA 234 CO -0.35 0.13 -0.01 -0.07 0.00 0.00 0.00 179.25 178.95 2p1r h LEU 235 N 0.40 0.00 -3.48 0.00 3.38 -0.94 -2.68 115.31 111.99 2p1r h LEU 235 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2p1r h LEU 235 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2p1r h LEU 235 CO -0.03 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.00 2p1r n PHE 236 N -3.10 1.74 -3.11 1.13 3.01 -0.49 -4.91 117.46 111.74 2p1r n PHE 236 Ca 0.00 -0.79 -0.30 0.00 1.01 0.00 0.00 57.45 57.38 2p1r n PHE 236 Cb 0.29 -0.46 -0.03 0.00 -0.01 0.00 0.00 39.48 39.27 2p1r n PHE 236 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2p1r s SER 237 N -1.16 6.49 1.03 4.37 0.01 -1.01 -5.09 113.70 118.34 2p1r s SER 237 Ca 0.51 0.93 -0.17 0.00 1.31 0.00 0.00 55.95 58.53 2p1r s SER 237 Cb 0.40 -2.23 0.22 0.00 0.21 0.00 0.00 66.02 64.61 2p1r s SER 237 CO 0.14 -0.29 1.26 0.42 0.41 0.00 0.00 173.24 175.18 2p1r s THR 238 N -2.21 1.89 -0.00 1.44 -4.23 -1.26 -4.83 115.64 106.44 2p1r s THR 238 Ca 0.48 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 61.30 2p1r s THR 238 Cb -0.10 -2.86 0.33 0.00 1.34 0.00 0.00 72.50 71.21 2p1r s THR 238 CO 0.30 0.00 1.93 -0.07 -0.54 0.00 0.00 174.62 176.24 2p1r h LEU 239 N -1.90 0.00 0.00 4.79 3.38 -2.00 -2.36 115.31 117.22 2p1r h LEU 239 Ca -0.45 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.21 2p1r h LEU 239 Cb 1.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 2p1r h LEU 239 CO 0.37 0.00 -1.77 0.35 0.09 0.00 0.00 178.44 177.48 2p1r n THR 240 N -2.69 1.52 0.09 0.22 -2.24 -1.26 -3.69 114.28 106.24 2p1r n THR 240 Ca -0.00 -0.16 0.20 0.00 -2.27 0.00 0.00 64.05 61.82 2p1r n THR 240 Cb 0.18 -2.01 0.74 0.00 -2.10 0.00 0.00 70.33 67.14 2p1r n THR 240 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2p1r h GLN 241 N -1.00 0.00 -0.03 -0.78 4.20 -1.90 0.12 115.11 115.72 2p1r h GLN 241 Ca -0.47 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.21 2p1r h GLN 241 Cb 1.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.16 2p1r h GLN 241 CO -0.28 0.00 -0.08 0.66 -0.67 0.00 0.00 178.83 178.46 2p1r h SER 242 N 0.00 0.13 0.33 1.46 4.64 -1.58 -0.59 113.55 117.94 2p1r h SER 242 Ca 0.20 -0.59 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2p1r h SER 242 Cb 1.13 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2p1r h SER 242 CO -0.00 0.69 -0.04 0.44 -0.87 0.00 0.00 176.83 177.05 2p1r h ASP 243 N -0.43 0.00 0.03 4.97 3.32 -0.87 -2.07 116.42 121.36 2p1r h ASP 243 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p1r h ASP 243 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2p1r h ASP 243 CO 0.02 0.04 -0.93 0.47 -1.72 0.00 0.00 179.24 177.11 2p1r n ASP 244 N -3.36 1.04 -4.62 6.45 8.00 -0.66 -4.89 116.55 118.52 2p1r n ASP 244 Ca -0.02 -0.99 -0.43 0.00 0.71 0.00 0.00 54.79 54.06 2p1r n ASP 244 Cb 0.18 0.92 -0.02 0.00 -0.02 0.00 0.00 41.12 42.17 2p1r n ASP 244 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2p1r s ASN 245 N -2.96 6.36 0.60 -2.24 3.84 -0.23 -4.87 114.94 115.43 2p1r s ASN 245 Ca 0.09 1.34 0.31 0.00 0.21 0.00 0.00 52.86 54.81 2p1r s ASN 245 Cb 0.16 -2.53 1.88 0.00 -0.55 0.00 0.00 41.25 40.21 2p1r s ASN 245 CO 0.84 -1.32 2.27 1.55 -2.79 0.00 0.00 177.10 177.65 2p1r h PRO 246 N 10.73 0.00 -0.34 0.43 0.13 -1.90 -1.88 132.00 139.17 2p1r h PRO 246 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2p1r h PRO 246 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2p1r h PRO 246 CO 1.03 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.89 2p1r n ASN 247 N -3.78 2.04 -4.16 1.44 3.02 -1.26 -4.75 115.26 107.80 2p1r n ASN 247 Ca -0.03 -1.94 -0.33 0.00 -0.03 0.00 0.00 54.58 52.25 2p1r n ASN 247 Cb 0.08 -0.23 -0.16 0.00 -0.61 0.00 0.00 39.78 38.87 2p1r n ASN 247 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p1r s ILE 248 N -1.54 2.24 -0.13 2.41 1.01 -0.71 0.30 121.20 124.79 2p1r s ILE 248 Ca 0.28 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2p1r s ILE 248 Cb 0.15 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.68 2p1r s ILE 248 CO 0.20 0.53 -0.22 -0.63 0.00 0.00 0.00 174.94 174.82 2p1r s ILE 249 N 1.17 1.99 0.10 2.92 1.01 -0.31 -4.84 121.20 123.24 2p1r s ILE 249 Ca 0.02 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.76 2p1r s ILE 249 Cb -0.14 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2p1r s ILE 249 CO -0.09 0.54 0.03 -1.81 0.00 0.00 0.00 174.94 173.61 2p1r s ASP 250 N 0.75 5.18 0.05 3.58 -0.00 -1.26 -0.62 116.67 124.34 2p1r s ASP 250 Ca -0.09 -0.14 -0.24 0.00 -0.00 0.00 0.00 52.55 52.08 2p1r s ASP 250 Cb -0.16 -1.28 0.06 0.00 -0.00 0.00 0.00 42.92 41.54 2p1r s ASP 250 CO 0.00 0.16 0.56 -0.83 -0.00 0.00 0.00 175.17 175.07 2p1r s GLY 251 N -2.41 -0.48 -0.00 0.21 0.00 -0.67 -4.99 107.32 98.97 2p1r s GLY 251 Ca 0.27 0.71 0.02 0.00 0.00 0.00 0.00 44.72 45.72 2p1r s GLY 251 CO 0.20 0.40 -0.07 0.00 0.00 0.00 0.00 173.10 173.63 2p1r s ALA 252 N -2.42 0.54 -0.04 3.20 0.00 -1.26 0.26 121.76 122.03 2p1r s ALA 252 Ca -0.05 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 2p1r s ALA 252 Cb -0.01 -0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.10 2p1r s ALA 252 CO -0.01 0.12 0.99 0.45 0.00 0.00 0.00 175.76 177.31 2p1r s SER 253 N -0.25 -0.28 0.12 0.00 0.15 -0.72 -4.74 113.70 107.98 2p1r s SER 253 Ca 0.02 -0.03 0.27 0.00 0.70 0.00 0.00 55.95 56.91 2p1r s SER 253 Cb -0.03 0.32 0.89 0.00 -1.71 0.00 0.00 66.02 65.49 2p1r s SER 253 CO -0.00 -0.53 1.77 0.00 1.20 0.00 0.00 173.24 175.68 2p1r n ALA 254 N -0.22 2.42 -3.28 5.45 0.00 -1.26 0.18 120.51 123.79 2p1r n ALA 254 Ca -0.06 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 2p1r n ALA 254 Cb 0.61 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2p1r n ALA 254 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2p1r s TRP 255 N -3.07 -0.32 -0.12 0.00 1.48 -1.26 -1.19 118.94 114.47 2p1r s TRP 255 Ca 0.11 0.03 -0.09 0.00 -1.06 0.00 0.00 56.10 55.10 2p1r s TRP 255 Cb 0.15 0.43 0.04 0.00 -1.16 0.00 0.00 33.47 32.93 2p1r s TRP 255 CO 0.59 -0.84 0.30 -0.06 -4.06 0.00 0.00 176.95 172.88 2p1r s PHE 256 N -3.80 -0.36 -0.19 1.66 0.40 -0.08 -4.28 117.98 111.32 2p1r s PHE 256 Ca 0.04 0.86 -0.03 0.00 -0.60 0.00 0.00 56.93 57.20 2p1r s PHE 256 Cb -0.00 0.12 -0.01 0.00 0.51 0.00 0.00 43.02 43.63 2p1r s PHE 256 CO -0.09 -0.20 -0.07 -0.51 0.70 0.00 0.00 175.22 175.05 2p1r s ASP 257 N 0.60 4.28 -0.12 1.36 1.01 -0.32 -0.86 116.67 122.61 2p1r s ASP 257 Ca -0.04 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 52.88 2p1r s ASP 257 Cb -0.05 -1.71 -0.02 0.00 1.01 0.00 0.00 42.92 42.16 2p1r s ASP 257 CO -0.04 0.05 -0.13 -0.63 0.21 0.00 0.00 175.17 174.64 2p1r s ILE 258 N 1.04 3.08 -0.14 0.77 -1.09 0.11 -1.16 121.20 123.81 2p1r s ILE 258 Ca 0.00 -0.66 -0.00 0.00 -2.23 0.00 0.00 60.65 57.77 2p1r s ILE 258 Cb -0.15 -2.29 0.03 0.00 -1.58 0.00 0.00 42.46 38.48 2p1r s ILE 258 CO -0.00 0.53 -0.09 -2.28 -1.23 0.00 0.00 174.94 171.87 2p1r s HIS 259 N 0.25 1.80 -0.32 3.97 5.65 0.03 -0.57 115.29 126.11 2p1r s HIS 259 Ca -0.09 -1.03 0.03 0.00 0.25 0.00 0.00 55.06 54.22 2p1r s HIS 259 Cb -0.15 -1.38 0.09 0.00 -1.18 0.00 0.00 32.58 29.95 2p1r s HIS 259 CO 0.05 -0.60 0.01 0.00 -0.65 0.00 0.00 174.74 173.55 2p1r s ALA 260 N 1.60 2.74 0.40 1.58 0.00 0.09 -0.21 121.76 127.97 2p1r s ALA 260 Ca 0.03 -2.29 0.24 0.00 0.00 0.00 0.00 51.96 49.94 2p1r s ALA 260 Cb -0.14 -1.85 1.31 0.00 0.00 0.00 0.00 23.12 22.44 2p1r s ALA 260 CO -0.09 -1.56 1.64 -1.35 0.00 0.00 0.00 175.76 174.40 2p1r h PRO 261 N 7.68 0.15 -4.35 0.00 0.11 -1.83 -3.17 132.00 130.60 2p1r h PRO 261 Ca -0.08 -0.01 -0.70 0.00 0.11 0.00 0.00 66.00 65.31 2p1r h PRO 261 Cb 1.03 -0.03 -0.33 0.00 0.11 0.00 0.00 31.00 31.77 2p1r h PRO 261 CO 0.50 0.10 -0.49 -1.01 -0.21 0.00 0.00 178.00 176.90 2p1r s HIS 262 N -5.43 3.54 0.00 0.65 3.76 -1.26 -5.01 115.29 111.53 2p1r s HIS 262 Ca -0.08 -2.31 0.00 0.00 -0.15 0.00 0.00 55.06 52.51 2p1r s HIS 262 Cb 0.30 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.69 2p1r s HIS 262 CO 0.81 -0.97 0.00 -1.91 -0.85 0.00 0.00 174.74 171.82 2p1r n GLU 263 N 4.56 0.00 -3.87 1.40 2.13 -1.20 -4.91 120.64 118.76 2p1r n GLU 263 Ca -0.02 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.47 2p1r n GLU 263 Cb 0.41 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.07 2p1r n GLU 263 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2p1r s ILE 264 N 0.00 5.39 -0.27 6.31 2.07 -0.42 -4.90 121.20 129.37 2p1r s ILE 264 Ca 0.00 -0.14 -0.08 0.00 -1.41 0.00 0.00 60.65 59.02 2p1r s ILE 264 Cb 0.00 -3.57 -0.02 0.00 0.13 0.00 0.00 42.46 39.00 2p1r s ILE 264 CO 0.00 0.28 0.11 0.42 -1.91 0.00 0.00 174.94 173.84 2p1r s THR 265 N -1.38 4.53 0.31 4.00 -4.23 -1.25 -2.73 115.64 114.90 2p1r s THR 265 Ca 0.30 -0.21 0.06 0.00 -1.18 0.00 0.00 61.69 60.66 2p1r s THR 265 Cb -0.13 -3.19 -0.01 0.00 1.34 0.00 0.00 72.50 70.51 2p1r s THR 265 CO 0.20 0.24 0.44 -0.36 -0.54 0.00 0.00 174.62 174.61 2p1r s PHE 266 N 1.63 3.21 -0.23 3.99 0.40 -1.02 -2.88 117.98 123.08 2p1r s PHE 266 Ca 0.06 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2p1r s PHE 266 Cb -0.16 -1.88 0.08 0.00 0.51 0.00 0.00 43.02 41.57 2p1r s PHE 266 CO 0.05 0.11 0.10 1.21 0.70 0.00 0.00 175.22 177.39 2p1r s ASN 267 N -4.12 2.96 -0.78 1.36 3.84 0.83 -2.37 114.94 116.66 2p1r s ASN 267 Ca 0.42 -0.96 -0.16 0.00 0.21 0.00 0.00 52.86 52.38 2p1r s ASN 267 Cb -0.09 -0.34 0.18 0.00 -0.55 0.00 0.00 41.25 40.44 2p1r s ASN 267 CO 0.31 -0.39 0.78 -0.76 -2.79 0.00 0.00 177.10 174.25 2p1r s LEU 268 N 2.08 6.26 -1.39 3.21 2.01 -0.46 -2.12 118.68 128.28 2p1r s LEU 268 Ca 0.05 -2.32 -0.08 0.00 0.01 0.00 0.00 54.13 51.79 2p1r s LEU 268 Cb -0.16 -2.25 0.05 0.00 0.01 0.00 0.00 46.19 43.84 2p1r s LEU 268 CO -0.21 -0.75 0.54 0.47 1.01 0.00 0.00 176.35 177.41 2p1r n ASP 269 N 4.82 -4.64 0.00 2.29 8.00 -1.26 -2.77 116.55 123.00 2p1r n ASP 269 Ca 0.09 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.24 2p1r n ASP 269 Cb 0.46 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 2p1r n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p1r n GLY 270 N -1.31 3.28 3.69 0.44 0.00 -1.26 -4.03 105.19 105.99 2p1r n GLY 270 Ca -0.05 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2p1r n GLY 270 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2p1r s GLU 271 N 0.00 4.40 0.61 1.61 -1.05 -1.11 -4.99 118.70 118.17 2p1r s GLU 271 Ca 0.00 1.62 -0.12 0.00 -0.15 0.00 0.00 54.97 56.32 2p1r s GLU 271 Cb 0.00 -3.50 -0.04 0.00 -0.44 0.00 0.00 34.13 30.15 2p1r s GLU 271 CO 0.00 -0.34 1.03 -1.25 0.95 0.00 0.00 175.26 175.65 2p1r s PRO 272 N 1.82 3.53 -0.28 -4.83 0.04 -1.26 -1.35 135.00 132.66 2p1r s PRO 272 Ca 0.55 0.85 0.01 0.00 0.04 0.00 0.00 61.00 62.44 2p1r s PRO 272 Cb -0.24 -2.07 0.17 0.00 0.04 0.00 0.00 34.50 32.40 2p1r s PRO 272 CO 0.23 -0.62 0.49 -1.17 0.04 0.00 0.00 177.00 175.97 2p1r s LEU 273 N -5.01 -1.07 0.19 -3.56 2.96 -1.00 -4.91 118.68 106.27 2p1r s LEU 273 Ca 0.57 0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.73 2p1r s LEU 273 Cb -0.12 1.57 -0.04 0.00 0.50 0.00 0.00 46.19 48.11 2p1r s LEU 273 CO 0.49 -0.30 0.33 -0.44 -1.32 0.00 0.00 176.35 175.11 2p1r s SER 274 N 2.68 6.34 0.00 3.68 0.01 -1.26 -2.45 113.70 122.71 2p1r s SER 274 Ca 0.14 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.61 2p1r s SER 274 Cb -0.13 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2p1r s SER 274 CO -0.23 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2p1r n GLY 275 N -0.79 -2.69 0.38 3.44 0.00 -1.10 -4.98 105.19 99.44 2p1r n GLY 275 Ca -0.07 -1.29 0.05 0.00 0.00 0.00 0.00 46.02 44.72 2p1r n GLY 275 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p1r n GLN 276 N -0.85 0.79 -4.20 1.61 6.02 -1.26 -1.31 117.38 118.18 2p1r n GLN 276 Ca 0.00 -1.01 -0.22 0.00 -0.01 0.00 0.00 57.00 55.76 2p1r n GLN 276 Cb 0.00 -1.17 -0.17 0.00 1.02 0.00 0.00 30.24 29.92 2p1r n GLN 276 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2p1r s GLU 277 N -0.97 1.06 -0.04 -1.09 0.41 -1.26 -0.73 118.70 116.08 2p1r s GLU 277 Ca 0.11 -0.17 -0.01 0.00 -0.41 0.00 0.00 54.97 54.50 2p1r s GLU 277 Cb 0.09 -1.03 0.03 0.00 -1.78 0.00 0.00 34.13 31.43 2p1r s GLU 277 CO 0.15 -0.09 0.03 -0.06 -0.49 0.00 0.00 175.26 174.80 2p1r s PHE 278 N 1.01 0.25 -0.19 1.61 0.40 0.26 -4.98 117.98 116.34 2p1r s PHE 278 Ca -0.09 0.08 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 2p1r s PHE 278 Cb -0.14 -0.50 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 2p1r s PHE 278 CO -0.00 -0.19 -0.09 -1.58 0.70 0.00 0.00 175.22 174.06 2p1r s HIS 279 N 1.68 2.89 -0.07 0.36 2.46 -1.26 0.09 115.29 121.45 2p1r s HIS 279 Ca -0.01 -0.96 0.06 0.00 0.47 0.00 0.00 55.06 54.62 2p1r s HIS 279 Cb -0.13 -2.01 -0.01 0.00 -0.13 0.00 0.00 32.58 30.31 2p1r s HIS 279 CO -0.03 -0.49 -0.24 0.42 -2.47 0.00 0.00 174.74 171.92 2p1r s ILE 280 N 1.14 2.00 -0.03 0.89 1.01 -0.04 -1.56 121.20 124.61 2p1r s ILE 280 Ca 0.01 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 2p1r s ILE 280 Cb -0.14 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2p1r s ILE 280 CO -0.02 0.56 0.07 -0.70 0.00 0.00 0.00 174.94 174.84 2p1r s GLU 281 N -0.04 0.10 0.37 2.79 2.12 -1.26 -0.90 118.70 121.87 2p1r s GLU 281 Ca -0.07 0.08 -0.22 0.00 0.36 0.00 0.00 54.97 55.12 2p1r s GLU 281 Cb -0.14 0.05 -0.10 0.00 0.26 0.00 0.00 34.13 34.19 2p1r s GLU 281 CO 0.05 -0.01 0.92 0.54 -0.54 0.00 0.00 175.26 176.22 2p1r s VAL 282 N -0.01 4.35 -0.78 3.70 0.11 -0.33 -4.46 120.40 122.99 2p1r s VAL 282 Ca -0.00 1.56 0.01 0.00 -2.93 0.00 0.00 61.98 60.62 2p1r s VAL 282 Cb -0.01 -3.76 0.19 0.00 -1.53 0.00 0.00 36.38 31.27 2p1r s VAL 282 CO 0.00 -0.12 0.61 -0.76 -3.33 0.00 0.00 175.10 171.50 2p1r s LEU 283 N -2.69 5.16 -0.27 2.54 1.43 -1.26 -4.97 118.68 118.61 2p1r s LEU 283 Ca 0.56 -3.69 -0.42 0.00 -1.03 0.00 0.00 54.13 49.55 2p1r s LEU 283 Cb -0.13 -1.78 -0.18 0.00 0.03 0.00 0.00 46.19 44.13 2p1r s LEU 283 CO 0.18 -0.15 1.51 -0.81 0.23 0.00 0.00 176.35 177.30 2p1r n PRO 284 N 2.29 0.47 -4.32 1.29 -0.04 -1.26 -1.84 135.00 131.59 2p1r n PRO 284 Ca 0.19 0.17 -0.38 0.00 -0.04 0.00 0.00 63.50 63.44 2p1r n PRO 284 Cb 0.36 -1.74 -0.04 0.00 -0.04 0.00 0.00 33.50 32.04 2p1r n PRO 284 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p1r n GLY 285 N 3.39 -0.44 0.28 0.55 0.00 -1.10 -4.83 105.19 103.04 2p1r n GLY 285 Ca 0.26 0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.56 2p1r n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1r h ALA 286 N 0.91 1.05 -2.57 4.61 0.00 -0.60 -3.43 119.26 119.23 2p1r h ALA 286 Ca -0.59 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 2p1r h ALA 286 Cb 1.38 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 2p1r h ALA 286 CO 0.82 0.06 -0.35 -0.48 0.00 0.00 0.00 179.25 179.29 2p1r s LEU 287 N -6.44 1.20 -0.04 0.00 2.34 -1.17 -4.75 118.68 109.82 2p1r s LEU 287 Ca -0.01 -0.77 -0.01 0.00 0.06 0.00 0.00 54.13 53.39 2p1r s LEU 287 Cb 0.11 1.09 -0.04 0.00 -0.56 0.00 0.00 46.19 46.79 2p1r s LEU 287 CO 0.53 -0.81 0.05 -0.13 -1.06 0.00 0.00 176.35 174.93 2p1r s ARG 288 N -3.92 3.02 -0.02 1.48 0.52 -1.26 -0.20 118.95 118.56 2p1r s ARG 288 Ca 0.11 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 2p1r s ARG 288 Cb 0.04 -2.83 0.03 0.00 0.52 0.00 0.00 34.95 32.71 2p1r s ARG 288 CO -0.05 0.67 0.02 0.00 0.02 0.00 0.00 175.30 175.96 2p1r s ARG 290 N 1.10 4.23 0.19 0.00 0.52 0.49 -4.46 118.95 121.02 2p1r s ARG 290 Ca -0.09 1.87 0.05 0.00 -0.52 0.00 0.00 55.73 57.04 2p1r s ARG 290 Cb -0.13 -3.80 -0.05 0.00 0.52 0.00 0.00 34.95 31.50 2p1r s ARG 290 CO -0.03 -0.72 -0.07 -0.51 0.02 0.00 0.00 175.30 173.99 2p1r s LEU 291 N 3.44 2.42 0.33 2.53 2.01 -0.76 -4.58 118.68 124.07 2p1r s LEU 291 Ca 0.62 -1.09 -0.26 0.00 0.01 0.00 0.00 54.13 53.40 2p1r s LEU 291 Cb -0.27 -0.40 -0.10 0.00 0.01 0.00 0.00 46.19 45.44 2p1r s LEU 291 CO 0.21 -0.36 0.98 -2.16 1.01 0.00 0.00 176.35 176.03 2p1r s PRO 292 N -3.77 4.52 0.26 1.29 0.04 -1.26 -4.19 135.00 131.89 2p1r s PRO 292 Ca 0.22 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.62 2p1r s PRO 292 Cb 0.03 -2.81 0.48 0.00 0.04 0.00 0.00 34.50 32.24 2p1r s PRO 292 CO 0.05 0.20 1.60 -1.00 0.04 0.00 0.00 177.00 177.89 2p1r h PRO 293 N 3.15 0.03 -2.56 0.56 0.13 -1.98 -2.44 132.00 128.89 2p1r h PRO 293 Ca -0.47 -0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.92 2p1r h PRO 293 Cb 1.20 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 2p1r h PRO 293 CO 0.65 0.02 2.23 -0.40 -0.23 0.00 0.00 178.00 180.27 2p1r n ASP 294 N -5.47 7.95 -4.59 1.44 3.85 -1.26 -4.96 116.55 113.51 2p1r n ASP 294 Ca 0.15 -3.20 -0.42 0.00 -0.71 0.00 0.00 54.79 50.61 2p1r n ASP 294 Cb 0.52 -1.34 -0.06 0.00 -1.35 0.00 0.00 41.12 38.89 2p1r n ASP 294 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2p1r h PRO 296 N 8.36 0.00 0.00 0.00 0.11 -1.81 -1.10 132.00 137.57 2p1r h PRO 296 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2p1r h PRO 296 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2p1r h PRO 296 CO 0.87 0.00 -0.45 1.28 -0.21 0.00 0.00 178.00 179.49 2p1r n LEU 297 N -3.23 0.45 -4.76 2.35 4.77 -1.26 -4.88 117.00 110.44 2p1r n LEU 297 Ca -0.00 0.06 -0.39 0.00 -0.03 0.00 0.00 56.01 55.64 2p1r n LEU 297 Cb 0.33 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2p1r n LEU 297 CO 0.20 0.11 0.33 -0.76 -1.33 0.00 0.00 177.39 175.94 2p1r s LEU 298 N -3.01 4.42 0.00 2.23 1.43 -0.42 -0.27 118.68 123.07 2p1r s LEU 298 Ca 0.11 1.22 0.12 0.00 -1.03 0.00 0.00 54.13 54.55 2p1r s LEU 298 Cb 0.18 -2.99 0.69 0.00 0.03 0.00 0.00 46.19 44.10 2p1r s LEU 298 CO 0.68 0.08 1.13 -1.14 0.23 0.00 0.00 176.35 177.33