#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1r n ASN 3 N 0.00 0.61 -3.27 0.00 3.02 -1.26 -4.36 115.26 110.01 2p1r n ASN 3 Ca 0.00 -1.25 -0.25 0.00 -0.03 0.00 0.00 54.58 53.05 2p1r n ASN 3 Cb 0.00 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.09 2p1r n ASN 3 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2p1r n PHE 4 N -0.50 0.80 -1.29 3.10 3.72 -1.26 -4.34 117.46 117.69 2p1r n PHE 4 Ca 0.21 -3.73 -0.37 0.00 -0.05 0.00 0.00 57.45 53.51 2p1r n PHE 4 Cb 0.20 -0.40 0.06 0.00 -0.94 0.00 0.00 39.48 38.40 2p1r n PHE 4 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2p1r n PRO 5 N 1.29 0.30 -1.42 -1.08 -0.02 -1.26 -4.71 135.00 128.11 2p1r n PRO 5 Ca 0.24 0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.49 2p1r n PRO 5 Cb 0.49 -1.69 0.09 0.00 -0.02 0.00 0.00 33.50 32.36 2p1r n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p1r n ALA 6 N -2.18 0.07 -2.93 3.55 0.00 -1.26 -4.83 120.51 112.93 2p1r n ALA 6 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 2p1r n ALA 6 Cb 0.49 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 2p1r n ALA 6 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p1r s SER 7 N -1.62 -0.13 -0.16 0.00 1.04 -0.71 -1.58 113.70 110.54 2p1r s SER 7 Ca 0.75 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.89 2p1r s SER 7 Cb -0.35 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.16 2p1r s SER 7 CO 0.48 -0.71 -0.15 -0.22 0.98 0.00 0.00 173.24 173.62 2p1r s LEU 8 N -2.43 2.50 -0.35 2.42 1.98 0.19 -0.48 118.68 122.51 2p1r s LEU 8 Ca -0.01 -0.46 -0.11 0.00 -2.89 0.00 0.00 54.13 50.66 2p1r s LEU 8 Cb 0.01 -1.57 0.01 0.00 0.66 0.00 0.00 46.19 45.29 2p1r s LEU 8 CO -0.07 0.08 0.20 -0.22 -1.89 0.00 0.00 176.35 174.45 2p1r s LEU 9 N 0.84 4.49 -0.77 -0.68 2.96 0.24 -0.94 118.68 124.82 2p1r s LEU 9 Ca -0.04 -0.72 -0.19 0.00 -0.22 0.00 0.00 54.13 52.96 2p1r s LEU 9 Cb -0.15 -2.04 0.13 0.00 0.50 0.00 0.00 46.19 44.62 2p1r s LEU 9 CO -0.00 -0.30 0.92 -0.63 -1.32 0.00 0.00 176.35 175.02 2p1r s ILE 10 N 1.61 4.83 -0.05 6.68 1.01 -0.19 -1.24 121.20 133.85 2p1r s ILE 10 Ca 0.04 -1.36 -0.21 0.00 0.00 0.00 0.00 60.65 59.12 2p1r s ILE 10 Cb -0.18 -4.63 -0.04 0.00 0.01 0.00 0.00 42.46 37.61 2p1r s ILE 10 CO 0.07 -1.32 0.61 -0.22 0.00 0.00 0.00 174.94 174.09 2p1r s LEU 11 N 2.52 4.35 0.32 2.97 2.96 0.79 -1.56 118.68 131.03 2p1r s LEU 11 Ca 0.23 1.10 -0.29 0.00 -0.22 0.00 0.00 54.13 54.94 2p1r s LEU 11 Cb -0.13 -2.93 -0.10 0.00 0.50 0.00 0.00 46.19 43.52 2p1r s LEU 11 CO -0.02 -0.00 1.28 0.21 -1.32 0.00 0.00 176.35 176.50 2p1r s ASN 12 N 0.37 6.83 0.39 3.68 2.47 -0.11 -0.81 114.94 127.76 2p1r s ASN 12 Ca 0.32 2.63 0.18 0.00 0.42 0.00 0.00 52.86 56.41 2p1r s ASN 12 Cb -0.17 -2.65 1.09 0.00 -1.45 0.00 0.00 41.25 38.07 2p1r s ASN 12 CO 0.16 -0.49 1.76 1.23 -3.72 0.00 0.00 177.10 176.05 2p1r h GLY 13 N 3.50 1.27 1.87 1.21 0.00 -1.56 0.26 103.07 109.64 2p1r h GLY 13 Ca -0.49 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2p1r h GLY 13 CO 0.66 -0.15 0.06 0.50 0.00 0.00 0.00 176.54 177.61 2p1r h LYS 14 N 0.40 0.00 -0.17 4.80 1.57 -1.90 -1.47 116.57 119.81 2p1r h LYS 14 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2p1r h LYS 14 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.82 2p1r h LYS 14 CO -0.31 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.00 2p1r n SER 15 N -3.24 2.33 -0.34 0.86 7.64 0.91 -4.71 113.62 117.07 2p1r n SER 15 Ca -0.03 -1.72 0.31 0.00 1.01 0.00 0.00 58.87 58.45 2p1r n SER 15 Cb 0.13 -0.11 0.66 0.00 -1.01 0.00 0.00 64.21 63.89 2p1r n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1r h ALA 16 N 1.77 2.80 -0.46 -0.43 0.00 -1.02 -0.08 119.26 121.86 2p1r h ALA 16 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2p1r h ALA 16 Cb 0.56 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2p1r h ALA 16 CO 0.00 -1.19 0.07 -3.47 0.00 0.00 0.00 179.25 174.66 2p1r n ASP 17 N -4.37 4.23 -4.57 0.00 4.64 -1.26 -4.95 116.55 110.27 2p1r n ASP 17 Ca 0.27 -3.18 -0.41 0.00 -1.38 0.00 0.00 54.79 50.09 2p1r n ASP 17 Cb 1.15 -0.64 -0.03 0.00 -1.04 0.00 0.00 41.12 40.56 2p1r n ASP 17 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2p1r s ASN 18 N -1.60 5.71 0.06 1.67 3.84 -0.04 -4.90 114.94 119.67 2p1r s ASN 18 Ca 0.48 0.69 -0.22 0.00 0.21 0.00 0.00 52.86 54.02 2p1r s ASN 18 Cb 0.39 -2.53 -0.13 0.00 -0.55 0.00 0.00 41.25 38.43 2p1r s ASN 18 CO 0.10 -1.97 1.57 1.56 -2.79 0.00 0.00 177.10 175.57 2p1r h GLN 19 N 13.26 0.15 -0.94 0.43 1.08 -1.92 -2.79 115.11 124.38 2p1r h GLN 19 Ca -0.29 -0.03 0.19 0.00 -1.45 0.00 0.00 58.65 57.07 2p1r h GLN 19 Cb 1.15 -0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 28.45 2p1r h GLN 19 CO 1.14 0.31 0.53 -1.35 -0.95 0.00 0.00 178.83 178.50 2p1r h PRO 20 N -0.03 0.63 -0.41 1.46 0.11 -1.99 0.12 132.00 131.88 2p1r h PRO 20 Ca 0.03 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.99 2p1r h PRO 20 Cb 0.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2p1r h PRO 20 CO -0.00 0.42 -0.21 1.25 -0.21 0.00 0.00 178.00 179.25 2p1r h LEU 21 N 0.65 0.83 0.08 2.35 5.85 -1.97 -0.42 115.31 122.68 2p1r h LEU 21 Ca 0.55 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2p1r h LEU 21 Cb 0.89 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2p1r h LEU 21 CO -0.41 1.01 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.57 2p1r h ARG 22 N 0.71 -0.11 -0.80 1.25 2.43 -0.58 0.30 114.38 117.59 2p1r h ARG 22 Ca 0.10 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2p1r h ARG 22 Cb 0.73 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.25 2p1r h ARG 22 CO 0.06 0.05 0.50 0.93 -1.51 0.00 0.00 179.97 180.00 2p1r h GLU 23 N -0.24 0.93 0.59 0.20 5.08 -0.86 0.14 114.58 120.43 2p1r h GLU 23 Ca -0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2p1r h GLU 23 Cb 0.20 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2p1r h GLU 23 CO 0.02 0.61 -0.32 0.00 -1.00 0.00 0.00 179.01 178.32 2p1r h ALA 24 N 1.36 -0.85 -0.84 3.43 0.00 -0.68 -1.35 119.26 120.32 2p1r h ALA 24 Ca 0.33 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2p1r h ALA 24 Cb 0.07 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2p1r h ALA 24 CO -0.14 -0.98 0.55 0.82 0.00 0.00 0.00 179.25 179.50 2p1r h ILE 25 N -0.85 0.94 0.32 0.00 2.04 -0.02 -2.20 117.51 117.74 2p1r h ILE 25 Ca -0.08 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2p1r h ILE 25 Cb 0.67 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2p1r h ILE 25 CO 0.11 0.14 -0.20 0.74 0.00 0.00 0.00 178.15 178.95 2p1r h THR 26 N 0.78 0.59 -0.15 -0.27 2.02 -0.15 0.03 112.91 115.76 2p1r h THR 26 Ca 0.39 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.62 2p1r h THR 26 Cb 0.47 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2p1r h THR 26 CO -0.16 0.00 -0.23 -0.07 0.37 0.00 0.00 175.52 175.42 2p1r h LEU 27 N -0.49 -0.73 -0.78 2.58 3.38 -0.67 -1.94 115.31 116.66 2p1r h LEU 27 Ca -0.03 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2p1r h LEU 27 Cb 0.41 0.33 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 2p1r h LEU 27 CO 0.04 -0.28 0.43 -0.07 0.09 0.00 0.00 178.44 178.64 2p1r h LEU 28 N -0.29 0.61 -0.04 1.67 3.38 -1.26 0.25 115.31 119.63 2p1r h LEU 28 Ca 0.11 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2p1r h LEU 28 Cb 0.45 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2p1r h LEU 28 CO -0.31 0.35 0.00 -1.14 0.09 0.00 0.00 178.44 177.43 2p1r n ARG 29 N -4.78 0.01 0.11 1.13 0.63 -0.02 -2.28 116.66 111.46 2p1r n ARG 29 Ca 0.12 0.29 -0.00 0.00 -0.92 0.00 0.00 57.85 57.34 2p1r n ARG 29 Cb 0.26 -1.52 -0.02 0.00 0.45 0.00 0.00 32.46 31.63 2p1r n ARG 29 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2p1r h ASP 30 N 0.00 0.00 -0.30 6.15 3.45 0.19 -3.26 116.42 122.65 2p1r h ASP 30 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2p1r h ASP 30 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2p1r h ASP 30 CO 0.00 0.65 0.00 -0.62 -1.57 0.00 0.00 179.24 177.70 2p1r n GLU 31 N -3.25 2.19 -0.65 3.56 4.71 -0.97 -4.83 120.64 121.40 2p1r n GLU 31 Ca 0.01 -1.29 0.00 0.00 -0.01 0.00 0.00 57.16 55.87 2p1r n GLU 31 Cb 0.80 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 29.72 2p1r n GLU 31 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2p1r n GLY 32 N 0.72 0.67 3.69 0.62 0.00 -1.23 -5.03 105.19 104.63 2p1r n GLY 32 Ca 0.12 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 4.87 -0.43 -0.61 1.01 -1.13 -5.01 121.20 117.89 2p1r s ILE 33 Ca 0.00 1.84 -0.23 0.00 0.00 0.00 0.00 60.65 62.27 2p1r s ILE 33 Cb 0.00 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.27 2p1r s ILE 33 CO 0.00 0.08 0.76 -1.10 0.00 0.00 0.00 174.94 174.68 2p1r s GLN 34 N 1.63 3.46 -0.28 2.79 -0.21 -1.26 -4.06 119.66 121.73 2p1r s GLN 34 Ca 0.45 -0.07 -0.00 0.00 0.02 0.00 0.00 55.36 55.76 2p1r s GLN 34 Cb -0.18 -3.91 0.09 0.00 1.00 0.00 0.00 33.01 30.00 2p1r s GLN 34 CO 0.19 -1.04 0.05 0.42 -2.12 0.00 0.00 175.29 172.79 2p1r s ILE 35 N 3.17 1.05 0.31 1.08 1.01 -1.26 -1.73 121.20 124.83 2p1r s ILE 35 Ca 0.29 -1.29 -0.24 0.00 0.00 0.00 0.00 60.65 59.40 2p1r s ILE 35 Cb -0.13 -1.66 -0.10 0.00 0.01 0.00 0.00 42.46 40.59 2p1r s ILE 35 CO 0.21 -0.48 0.90 -1.00 0.00 0.00 0.00 174.94 174.57 2p1r s HIS 36 N 1.56 3.65 -0.05 3.97 3.76 0.37 -4.92 115.29 123.63 2p1r s HIS 36 Ca 0.05 1.69 0.03 0.00 -0.15 0.00 0.00 55.06 56.68 2p1r s HIS 36 Cb -0.18 -2.86 0.01 0.00 1.11 0.00 0.00 32.58 30.67 2p1r s HIS 36 CO -0.17 0.21 -0.12 0.08 -0.85 0.00 0.00 174.74 173.89 2p1r s VAL 37 N -1.65 1.07 0.04 -0.90 1.01 -1.26 0.83 120.40 119.54 2p1r s VAL 37 Ca 0.50 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2p1r s VAL 37 Cb -0.17 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2p1r s VAL 37 CO 0.22 0.33 -0.07 -0.13 0.00 0.00 0.00 175.10 175.45 2p1r s ARG 38 N 0.44 0.51 -0.04 2.72 1.81 -0.37 -4.95 118.95 119.06 2p1r s ARG 38 Ca -0.09 -0.67 0.04 0.00 -1.72 0.00 0.00 55.73 53.28 2p1r s ARG 38 Cb -0.13 -0.31 -0.00 0.00 -0.45 0.00 0.00 34.95 34.06 2p1r s ARG 38 CO 0.02 0.06 -0.15 0.54 -0.68 0.00 0.00 175.30 175.09 2p1r s VAL 39 N -1.20 1.29 0.33 3.52 0.11 -1.26 -0.15 120.40 123.04 2p1r s VAL 39 Ca -0.08 -0.64 -0.08 0.00 -2.93 0.00 0.00 61.98 58.25 2p1r s VAL 39 Cb -0.09 -1.11 -0.06 0.00 -1.53 0.00 0.00 36.38 33.59 2p1r s VAL 39 CO 0.00 0.38 0.64 0.42 -3.33 0.00 0.00 175.10 173.21 2p1r s THR 40 N 0.09 4.91 0.00 5.04 -4.23 0.01 -4.89 115.64 116.57 2p1r s THR 40 Ca -0.04 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2p1r s THR 40 Cb -0.11 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.01 2p1r s THR 40 CO 0.02 -0.37 0.00 1.87 -0.54 0.00 0.00 174.62 175.60 2p1r n TRP 41 N -0.97 0.00 -3.90 3.99 -0.00 -1.26 -1.35 117.44 113.94 2p1r n TRP 41 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2p1r n TRP 41 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.84 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 -1.77 2.01 0.17 5.87 -1.05 -1.26 -4.95 118.70 117.71 2p1r s GLU 42 Ca 0.00 -1.42 -0.31 0.00 -0.15 0.00 0.00 54.97 53.10 2p1r s GLU 42 Cb 0.00 0.56 -0.09 0.00 -0.44 0.00 0.00 34.13 34.17 2p1r s GLU 42 CO 0.00 -0.91 1.40 0.15 0.95 0.00 0.00 175.26 176.86 2p1r s LYS 43 N -2.94 4.31 0.00 -4.83 1.02 -1.26 -2.77 119.74 113.27 2p1r s LYS 43 Ca 0.19 2.15 0.00 0.00 0.02 0.00 0.00 55.97 58.33 2p1r s LYS 43 Cb -0.04 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2p1r s LYS 43 CO 0.12 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 2p1r n GLY 44 N 3.01 1.84 0.15 -3.33 0.00 -1.26 -4.95 105.19 100.66 2p1r n GLY 44 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 0.72 0.46 -0.74 1.61 3.32 -1.96 -3.12 116.42 116.71 2p1r h ASP 45 Ca 0.00 -0.42 0.16 0.00 0.02 0.00 0.00 57.03 56.79 2p1r h ASP 45 Cb 0.00 -0.13 -0.13 0.00 0.22 0.00 0.00 39.33 39.29 2p1r h ASP 45 CO 0.00 0.78 -0.07 0.00 -1.72 0.00 0.00 179.24 178.23 2p1r h ALA 46 N 0.69 0.66 -0.40 3.45 0.00 -1.93 0.21 119.26 121.94 2p1r h ALA 46 Ca 0.04 0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.27 2p1r h ALA 46 Cb 0.61 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2p1r h ALA 46 CO 0.03 -0.42 0.07 0.37 0.00 0.00 0.00 179.25 179.30 2p1r h GLN 47 N 0.06 0.19 -0.57 0.00 5.75 -1.82 -0.73 115.11 117.99 2p1r h GLN 47 Ca 0.38 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.94 2p1r h GLN 47 Cb 0.65 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.10 2p1r h GLN 47 CO -0.69 0.13 0.26 -0.09 -2.65 0.00 0.00 178.83 175.79 2p1r h ARG 48 N 0.20 0.48 0.00 1.69 2.43 -0.58 -1.87 114.38 116.73 2p1r h ARG 48 Ca 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2p1r h ARG 48 Cb 0.24 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2p1r h ARG 48 CO -0.26 0.32 0.00 1.88 -1.51 0.00 0.00 179.97 180.39 2p1r h TYR 49 N 0.49 0.00 -0.18 2.20 -1.99 -0.74 -2.19 116.97 114.57 2p1r h TYR 49 Ca 0.26 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.79 2p1r h TYR 49 Cb 0.23 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.97 2p1r h TYR 49 CO -0.12 0.00 -0.70 0.28 -0.00 0.00 0.00 178.16 177.62 2p1r h VAL 50 N 0.00 1.28 -0.53 -2.88 2.07 -0.53 0.22 116.25 115.88 2p1r h VAL 50 Ca 0.00 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 2p1r h VAL 50 Cb 0.82 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 2p1r h VAL 50 CO 0.00 0.60 0.29 0.44 0.02 0.00 0.00 177.57 178.92 2p1r h ASP 51 N 0.53 0.67 -0.75 0.57 3.32 -1.15 0.11 116.42 119.71 2p1r h ASP 51 Ca -0.04 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 2p1r h ASP 51 Cb 1.33 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 2p1r h ASP 51 CO 0.15 0.57 0.27 -0.08 -1.72 0.00 0.00 179.24 178.42 2p1r h GLU 52 N 0.71 1.16 -0.52 3.56 4.81 -1.34 -1.88 114.58 121.08 2p1r h GLU 52 Ca 0.19 -0.23 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2p1r h GLU 52 Cb 0.05 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 2p1r h GLU 52 CO -0.03 0.96 0.10 0.00 -0.73 0.00 0.00 179.01 179.32 2p1r h ALA 53 N 1.17 0.59 0.04 2.92 0.00 0.31 0.13 119.26 124.42 2p1r h ALA 53 Ca 0.25 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2p1r h ALA 53 Cb 0.27 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2p1r h ALA 53 CO -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 179.25 178.91 2p1r h ARG 54 N 0.24 -0.05 -0.89 0.00 3.08 -0.39 -2.04 114.38 114.32 2p1r h ARG 54 Ca 0.26 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.43 2p1r h ARG 54 Cb 0.36 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 2p1r h ARG 54 CO -0.34 -0.00 0.52 0.00 -1.07 0.00 0.00 179.97 179.07 2p1r h ARG 55 N -0.09 0.79 0.00 0.04 3.08 -0.52 0.61 114.38 118.29 2p1r h ARG 55 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2p1r h ARG 55 Cb 0.08 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2p1r h ARG 55 CO 0.01 0.52 0.00 1.28 -1.07 0.00 0.00 179.97 180.71 2p1r n LEU 56 N -4.74 0.26 -1.66 3.04 4.77 0.38 -4.89 117.00 114.16 2p1r n LEU 56 Ca 0.16 0.56 -0.15 0.00 -0.03 0.00 0.00 56.01 56.56 2p1r n LEU 56 Cb 0.35 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2p1r n LEU 56 CO 0.25 -0.34 -0.19 0.61 -1.33 0.00 0.00 177.39 176.39 2p1r n GLY 57 N 0.11 -0.19 3.78 -0.72 0.00 0.21 -5.00 105.19 103.38 2p1r n GLY 57 Ca 0.03 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.73 3.48 -0.98 1.61 -7.23 -1.14 -4.96 120.40 108.45 2p1r s VAL 58 Ca 0.00 0.65 0.24 0.00 -1.81 0.00 0.00 61.98 61.06 2p1r s VAL 58 Cb 0.00 -3.19 -0.08 0.00 0.56 0.00 0.00 36.38 33.68 2p1r s VAL 58 CO 0.00 -0.47 1.23 -0.62 -0.31 0.00 0.00 175.10 174.94 2p1r n GLU 59 N -2.49 0.01 -3.77 4.82 1.02 -0.62 -4.62 120.64 115.01 2p1r n GLU 59 Ca 0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 2p1r n GLU 59 Cb 0.52 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.30 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 -3.01 -0.03 -0.34 2.62 2.01 -1.15 -1.48 115.64 114.26 2p1r s THR 60 Ca 0.10 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.19 2p1r s THR 60 Cb 0.17 -0.27 0.07 0.00 0.01 0.00 0.00 72.50 72.48 2p1r s THR 60 CO 0.76 0.05 0.08 -0.69 -0.69 0.00 0.00 174.62 174.12 2p1r s VAL 61 N 0.84 3.18 -0.14 3.82 1.01 -0.50 -0.64 120.40 127.97 2p1r s VAL 61 Ca -0.06 -1.57 -0.21 0.00 0.00 0.00 0.00 61.98 60.14 2p1r s VAL 61 Cb -0.08 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2p1r s VAL 61 CO -0.05 -0.30 0.61 -0.63 0.00 0.00 0.00 175.10 174.74 2p1r s ILE 62 N 1.24 5.07 -0.39 2.22 1.01 -0.12 -1.70 121.20 128.52 2p1r s ILE 62 Ca -0.00 1.20 -0.21 0.00 0.00 0.00 0.00 60.65 61.64 2p1r s ILE 62 Cb -0.21 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.33 2p1r s ILE 62 CO -0.02 0.20 0.65 0.00 0.00 0.00 0.00 174.94 175.77 2p1r s ALA 63 N 1.32 3.41 -0.50 9.38 0.00 0.02 -1.02 121.76 134.37 2p1r s ALA 63 Ca 0.30 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 51.16 2p1r s ALA 63 Cb -0.16 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 19.83 2p1r s ALA 63 CO 0.12 -1.53 0.42 0.20 0.00 0.00 0.00 175.76 174.97 2p1r s GLY 64 N 1.89 2.06 0.00 0.00 0.00 -0.60 -1.78 107.32 108.88 2p1r s GLY 64 Ca 0.24 -2.42 0.00 0.00 0.00 0.00 0.00 44.72 42.55 2p1r s GLY 64 CO 0.17 1.12 0.00 0.61 0.00 0.00 0.00 173.10 175.00 2p1r n GLY 65 N 5.12 -0.16 0.48 0.20 0.00 -0.89 -0.93 105.19 109.01 2p1r n GLY 65 Ca -0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.23 0.31 -0.02 0.00 -1.26 -2.93 105.19 101.07 2p1r n GLY 66 Ca 0.00 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.15 0.03 -0.59 1.61 3.32 -1.78 -1.22 116.42 117.64 2p1r h ASP 67 Ca -0.05 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 2p1r h ASP 67 Cb 0.15 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2p1r h ASP 67 CO 0.04 0.02 -0.03 1.23 -1.72 0.00 0.00 179.24 178.78 2p1r h GLY 68 N 0.03 1.15 1.39 2.75 0.00 -1.88 -0.58 103.07 105.93 2p1r h GLY 68 Ca 0.12 -0.86 -0.19 0.00 0.00 0.00 0.00 47.33 46.39 2p1r h GLY 68 CO -0.01 0.79 -0.67 -0.84 0.00 0.00 0.00 176.54 175.82 2p1r h THR 69 N 0.96 1.32 -0.42 4.70 2.02 -1.61 -1.64 112.91 118.24 2p1r h THR 69 Ca 0.16 -1.94 -0.04 0.00 0.77 0.00 0.00 66.41 65.37 2p1r h THR 69 Cb 0.59 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2p1r h THR 69 CO 0.04 0.60 0.11 0.40 0.37 0.00 0.00 175.52 177.04 2p1r h ILE 70 N 0.45 1.23 -0.42 3.11 2.04 -1.17 -1.68 117.51 121.06 2p1r h ILE 70 Ca -0.02 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2p1r h ILE 70 Cb 1.25 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2p1r h ILE 70 CO 0.13 0.27 0.24 -1.13 0.00 0.00 0.00 178.15 177.65 2p1r h ASN 71 N 0.54 0.52 -0.63 1.72 -0.73 -1.01 0.11 115.58 116.10 2p1r h ASN 71 Ca 0.13 -0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 2p1r h ASN 71 Cb 0.29 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.73 2p1r h ASN 71 CO -0.00 0.45 0.22 -0.08 -0.37 0.00 0.00 177.43 177.65 2p1r h GLU 72 N 0.54 0.96 0.24 6.67 4.81 -1.17 0.15 114.58 126.78 2p1r h GLU 72 Ca 0.15 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2p1r h GLU 72 Cb 0.04 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2p1r h GLU 72 CO -0.02 0.83 -0.11 0.28 -0.73 0.00 0.00 179.01 179.25 2p1r h VAL 73 N 0.89 0.82 -0.56 0.32 2.07 -1.10 -2.30 116.25 116.38 2p1r h VAL 73 Ca 0.21 -0.66 0.10 0.00 0.82 0.00 0.00 66.70 67.16 2p1r h VAL 73 Cb 0.25 1.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 2p1r h VAL 73 CO -0.01 0.14 0.15 0.28 0.02 0.00 0.00 177.57 178.14 2p1r h SER 74 N -0.68 0.07 -0.49 0.57 0.02 -0.70 0.14 113.55 112.48 2p1r h SER 74 Ca -0.03 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2p1r h SER 74 Cb 0.47 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.07 2p1r h SER 74 CO 0.05 0.05 0.14 0.74 -1.14 0.00 0.00 176.83 176.68 2p1r h THR 75 N 0.29 0.79 0.00 -2.27 2.02 -0.67 -0.24 112.91 112.83 2p1r h THR 75 Ca 0.29 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 2p1r h THR 75 Cb 0.39 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2p1r h THR 75 CO -0.35 0.05 -0.18 0.00 0.37 0.00 0.00 175.52 175.42 2p1r h ALA 76 N 1.35 1.11 0.00 6.16 0.00 -0.57 -2.85 119.26 124.46 2p1r h ALA 76 Ca 0.24 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2p1r h ALA 76 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2p1r h ALA 76 CO -0.27 0.23 -0.47 -0.07 0.00 0.00 0.00 179.25 178.67 2p1r h LEU 77 N 0.00 0.00 -0.62 0.00 4.07 0.98 -3.15 115.31 116.60 2p1r h LEU 77 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2p1r h LEU 77 Cb 0.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.32 2p1r h LEU 77 CO 0.02 0.47 -0.35 2.30 -1.08 0.00 0.00 178.44 179.81 2p1r n ILE 78 N -3.39 0.00 -1.66 1.22 -5.35 -0.76 -4.89 119.36 104.53 2p1r n ILE 78 Ca 0.01 -0.16 -0.47 0.00 -0.27 0.00 0.00 62.75 61.85 2p1r n ILE 78 Cb 0.63 0.66 -0.05 0.00 -1.74 0.00 0.00 39.64 39.14 2p1r n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p1r n GLN 79 N -0.51 2.00 -1.77 6.28 1.13 -1.19 -4.83 117.38 118.49 2p1r n GLN 79 Ca 0.11 0.72 -0.42 0.00 -1.94 0.00 0.00 57.00 55.47 2p1r n GLN 79 Cb 0.38 -2.48 -0.03 0.00 0.11 0.00 0.00 30.24 28.22 2p1r n GLN 79 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2p1r s ILE 80 N 1.36 3.19 0.00 5.09 -1.09 -1.26 -4.94 121.20 123.55 2p1r s ILE 80 Ca 0.82 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 2p1r s ILE 80 Cb -0.73 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2p1r s ILE 80 CO 0.42 -0.05 0.00 0.54 -1.23 0.00 0.00 174.94 174.62 2p1r n ARG 81 N 7.74 0.49 -4.10 2.79 5.12 -1.26 -5.15 116.66 122.28 2p1r n ARG 81 Ca 0.21 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.78 2p1r n ARG 81 Cb 0.43 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.63 2p1r n ARG 81 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2p1r s ASP 82 N -0.35 5.57 0.00 0.55 -0.00 -1.26 -4.99 116.67 116.18 2p1r s ASP 82 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 52.55 52.68 2p1r s ASP 82 Cb 0.00 -1.85 0.00 0.00 -0.00 0.00 0.00 42.92 41.07 2p1r s ASP 82 CO 0.00 0.25 0.00 0.61 -0.00 0.00 0.00 175.17 176.03 2p1r n GLY 83 N 3.01 0.30 3.67 0.21 0.00 -1.26 -4.92 105.19 106.21 2p1r n GLY 83 Ca -0.18 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.92 4.76 0.53 1.61 1.01 -1.26 -5.02 120.40 120.11 2p1r s VAL 84 Ca 0.00 1.90 -0.21 0.00 0.00 0.00 0.00 61.98 63.66 2p1r s VAL 84 Cb 0.00 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2p1r s VAL 84 CO 0.00 -0.09 1.26 0.00 0.00 0.00 0.00 175.10 176.28 2p1r s ALA 85 N 2.69 2.81 0.87 5.51 0.00 -1.26 -4.99 121.76 127.39 2p1r s ALA 85 Ca 0.43 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 2p1r s ALA 85 Cb -0.16 -3.48 0.11 0.00 0.00 0.00 0.00 23.12 19.59 2p1r s ALA 85 CO 0.10 -1.10 1.09 -2.14 0.00 0.00 0.00 175.76 173.71 2p1r s PRO 86 N -2.93 1.48 0.47 0.00 0.02 -1.26 -5.01 135.00 127.78 2p1r s PRO 86 Ca 0.70 0.91 -0.11 0.00 0.02 0.00 0.00 61.00 62.52 2p1r s PRO 86 Cb -0.35 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.29 2p1r s PRO 86 CO 0.40 -2.11 0.85 0.00 -0.33 0.00 0.00 177.00 175.81 2p1r s ALA 87 N -2.92 3.27 -0.04 -1.55 0.00 -0.55 -4.80 121.76 115.17 2p1r s ALA 87 Ca 0.63 -0.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 2p1r s ALA 87 Cb -0.18 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 2p1r s ALA 87 CO 0.57 -0.20 0.53 -1.17 0.00 0.00 0.00 175.76 175.49 2p1r s LEU 88 N -4.22 4.38 0.11 0.00 2.96 0.01 -1.41 118.68 120.50 2p1r s LEU 88 Ca 0.53 1.02 0.09 0.00 -0.22 0.00 0.00 54.13 55.55 2p1r s LEU 88 Cb -0.10 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.74 2p1r s LEU 88 CO 0.37 0.10 -0.20 -0.83 -1.32 0.00 0.00 176.35 174.46 2p1r s GLY 89 N -0.05 1.64 -0.12 7.98 0.00 -0.69 -1.02 107.32 115.05 2p1r s GLY 89 Ca 0.28 -1.35 0.03 0.00 0.00 0.00 0.00 44.72 43.68 2p1r s GLY 89 CO 0.14 -1.32 -0.22 1.08 0.00 0.00 0.00 173.10 172.79 2p1r s LEU 90 N -2.00 2.16 -0.39 0.66 1.43 -1.26 -0.80 118.68 118.48 2p1r s LEU 90 Ca 0.16 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2p1r s LEU 90 Cb -0.10 -1.45 0.13 0.00 0.03 0.00 0.00 46.19 44.80 2p1r s LEU 90 CO 0.08 0.12 0.20 -0.22 0.23 0.00 0.00 176.35 176.76 2p1r s LEU 91 N 0.58 2.12 -0.17 1.79 2.96 -0.73 -4.69 118.68 120.53 2p1r s LEU 91 Ca -0.12 -2.27 -0.29 0.00 -0.22 0.00 0.00 54.13 51.23 2p1r s LEU 91 Cb -0.17 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.64 2p1r s LEU 91 CO 0.03 -0.31 2.06 -2.16 -1.32 0.00 0.00 176.35 174.65 2p1r s PRO 92 N 0.85 3.44 0.00 0.98 0.04 -1.26 -2.09 135.00 136.95 2p1r s PRO 92 Ca 0.16 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2p1r s PRO 92 Cb -0.22 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.04 2p1r s PRO 92 CO -0.06 -1.75 0.00 1.28 0.04 0.00 0.00 177.00 176.51 2p1r n LEU 93 N 10.31 0.00 0.00 -3.56 4.77 -1.15 -4.85 117.00 122.52 2p1r n LEU 93 Ca 0.26 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.99 2p1r n LEU 93 Cb 0.44 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.71 2p1r n LEU 93 CO 0.67 0.00 0.52 0.61 -1.33 0.00 0.00 177.39 177.86 2p1r n GLY 94 N 0.35 -2.28 0.15 -0.72 0.00 -1.21 -4.81 105.19 96.67 2p1r n GLY 94 Ca 0.00 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.15 1.24 -3.48 2.61 2.02 -1.99 -3.42 112.91 107.73 2p1r h THR 95 Ca -0.31 -2.65 -0.61 0.00 0.77 0.00 0.00 66.41 63.61 2p1r h THR 95 Cb 0.93 3.01 -0.12 0.00 -1.74 0.00 0.00 68.15 70.23 2p1r h THR 95 CO 0.21 0.81 0.52 0.00 0.37 0.00 0.00 175.52 177.43 2p1r s ALA 96 N -2.58 3.22 -0.22 6.16 0.00 -1.26 -4.90 121.76 122.18 2p1r s ALA 96 Ca -0.11 -1.01 0.15 0.00 0.00 0.00 0.00 51.96 50.98 2p1r s ALA 96 Cb 0.04 -3.63 0.46 0.00 0.00 0.00 0.00 23.12 19.99 2p1r s ALA 96 CO 0.92 -2.15 1.17 0.09 0.00 0.00 0.00 175.76 175.80 2p1r n ASN 97 N 7.16 2.77 0.21 0.00 3.02 -1.26 -2.11 115.26 125.04 2p1r n ASN 97 Ca 0.03 -3.10 -0.17 0.00 -0.03 0.00 0.00 54.58 51.31 2p1r n ASN 97 Cb 0.48 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 39.14 2p1r n ASN 97 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2p1r h ASP 98 N 1.83 -1.44 0.12 6.41 3.32 -1.90 0.41 116.42 125.18 2p1r h ASP 98 Ca 0.07 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.27 2p1r h ASP 98 Cb 1.40 0.50 -0.04 0.00 0.22 0.00 0.00 39.33 41.42 2p1r h ASP 98 CO 0.34 -0.61 -0.30 0.15 -1.72 0.00 0.00 179.24 177.10 2p1r h PHE 99 N -0.88 -0.82 -0.65 4.55 3.57 -1.91 0.35 116.94 121.15 2p1r h PHE 99 Ca -0.03 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.59 2p1r h PHE 99 Cb 0.81 0.34 -0.08 0.00 2.79 0.00 0.00 35.95 39.82 2p1r h PHE 99 CO -0.34 -0.41 0.25 0.00 -2.23 0.00 0.00 178.31 175.59 2p1r h ALA 100 N 0.15 0.86 0.28 2.41 0.00 -1.93 0.05 119.26 121.08 2p1r h ALA 100 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2p1r h ALA 100 Cb 0.55 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2p1r h ALA 100 CO -0.17 -0.18 -0.13 1.15 0.00 0.00 0.00 179.25 179.91 2p1r h THR 101 N 0.44 0.77 -0.57 0.00 2.02 -0.36 -2.28 112.91 112.93 2p1r h THR 101 Ca 0.33 -0.40 0.13 0.00 0.77 0.00 0.00 66.41 67.24 2p1r h THR 101 Cb 0.43 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2p1r h THR 101 CO -0.32 0.08 0.39 0.77 0.37 0.00 0.00 175.52 176.81 2p1r h SER 102 N -0.58 0.18 0.49 4.18 4.64 0.14 0.19 113.55 122.79 2p1r h SER 102 Ca -0.04 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2p1r h SER 102 Cb 0.42 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2p1r h SER 102 CO 0.06 0.10 -0.06 0.00 -0.87 0.00 0.00 176.83 176.07 2p1r n ALA 103 N -2.58 2.62 -2.69 5.18 0.00 -0.04 -4.34 120.51 118.67 2p1r n ALA 103 Ca 0.10 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 2p1r n ALA 103 Cb 0.50 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.55 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 1.29 0.23 3.74 0.00 0.00 0.67 -4.48 105.19 106.64 2p1r n GLY 104 Ca 0.14 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.90 4.80 0.19 -0.61 -4.36 -0.90 -4.80 121.20 112.63 2p1r s ILE 105 Ca 0.16 1.60 -0.21 0.00 -0.26 0.00 0.00 60.65 61.94 2p1r s ILE 105 Cb -0.07 -4.10 -0.13 0.00 1.25 0.00 0.00 42.46 39.40 2p1r s ILE 105 CO 0.20 0.34 0.34 -2.65 0.24 0.00 0.00 174.94 173.41 2p1r n PRO 106 N 3.03 0.00 -0.02 0.37 -0.02 -1.26 -4.82 135.00 132.27 2p1r n PRO 106 Ca -0.02 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.30 2p1r n PRO 106 Cb 0.50 -0.79 -0.12 0.00 -0.02 0.00 0.00 33.50 33.07 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 0.68 0.15 -6.14 -0.52 5.08 -1.96 -3.42 114.58 108.45 2p1r h GLU 107 Ca -0.24 -0.19 -0.67 0.00 -1.00 0.00 0.00 59.36 57.27 2p1r h GLU 107 Cb 1.14 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2p1r h GLU 107 CO 0.43 0.99 1.15 0.00 -1.00 0.00 0.00 179.01 180.58 2p1r n ALA 108 N -2.57 0.63 -0.08 3.43 0.00 -1.26 -4.85 120.51 115.81 2p1r n ALA 108 Ca -0.10 0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 2p1r n ALA 108 Cb 0.54 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 17.52 2p1r n ALA 108 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2p1r h LEU 109 N 9.75 -1.22 -1.70 0.00 5.85 -1.97 -0.02 115.31 126.01 2p1r h LEU 109 Ca -0.41 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2p1r h LEU 109 Cb 1.30 0.53 -0.02 0.00 0.37 0.00 0.00 40.66 42.84 2p1r h LEU 109 CO 0.98 -0.36 0.25 -2.24 -0.34 0.00 0.00 178.44 176.72 2p1r h ASP 110 N -0.35 0.34 1.67 1.25 2.03 -1.94 -1.44 116.42 117.97 2p1r h ASP 110 Ca 0.13 -0.01 -0.04 0.00 -0.73 0.00 0.00 57.03 56.39 2p1r h ASP 110 Cb 0.57 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 2p1r h ASP 110 CO -0.49 0.24 -0.18 0.50 -1.03 0.00 0.00 179.24 178.28 2p1r h LYS 111 N 0.40 0.00 0.01 4.15 3.64 -1.53 -2.97 116.57 120.26 2p1r h LYS 111 Ca 0.15 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.29 2p1r h LYS 111 Cb 0.11 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2p1r h LYS 111 CO -0.03 0.18 -1.26 0.00 -2.27 0.00 0.00 179.45 176.06 2p1r h ALA 112 N 1.82 0.49 -0.52 5.00 0.00 -0.06 -3.19 119.26 122.80 2p1r h ALA 112 Ca -0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 54.91 53.72 2p1r h ALA 112 Cb 1.06 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2p1r h ALA 112 CO 0.02 1.36 0.01 -0.07 0.00 0.00 0.00 179.25 180.57 2p1r h LEU 113 N 0.00 0.90 -0.30 0.00 3.38 -1.28 -1.20 115.31 116.80 2p1r h LEU 113 Ca -0.11 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.57 2p1r h LEU 113 Cb 1.86 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 2p1r h LEU 113 CO 0.11 0.98 0.16 0.11 0.09 0.00 0.00 178.44 179.90 2p1r h LYS 114 N 0.79 0.33 -0.36 1.13 1.57 -1.59 -1.14 116.57 117.29 2p1r h LYS 114 Ca 0.15 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2p1r h LYS 114 Cb 0.52 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2p1r h LYS 114 CO 0.03 0.22 0.21 1.25 -0.57 0.00 0.00 179.45 180.58 2p1r h LEU 115 N 0.34 0.44 -1.94 2.94 5.85 -1.50 0.62 115.31 122.07 2p1r h LEU 115 Ca 0.12 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2p1r h LEU 115 Cb 0.02 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 2p1r h LEU 115 CO -0.07 0.39 -0.11 0.00 -0.34 0.00 0.00 178.44 178.31 2p1r h ALA 116 N 1.07 1.29 0.00 1.25 0.00 -0.91 0.17 119.26 122.14 2p1r h ALA 116 Ca 0.13 -0.10 -0.38 0.00 0.00 0.00 0.00 54.91 54.55 2p1r h ALA 116 Cb 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2p1r h ALA 116 CO -0.02 0.14 -2.40 -0.89 0.00 0.00 0.00 179.25 176.08 2p1r n ILE 117 N -3.64 1.40 -0.07 0.00 5.41 -0.46 -4.67 119.36 117.32 2p1r n ILE 117 Ca -0.02 -0.49 -0.12 0.00 1.00 0.00 0.00 62.75 63.13 2p1r n ILE 117 Cb 0.23 -1.49 -0.15 0.00 -0.71 0.00 0.00 39.64 37.53 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 -3.46 1.44 -0.85 -1.39 0.00 0.22 -4.26 120.51 112.21 2p1r n ALA 118 Ca -0.45 -1.08 -0.35 0.00 0.00 0.00 0.00 53.44 51.56 2p1r n ALA 118 Cb 0.93 -0.41 0.10 0.00 0.00 0.00 0.00 19.45 20.07 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 1.78 -2.93 3.90 0.00 0.00 0.61 -4.97 105.19 103.57 2p1r n GLY 119 Ca -0.30 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.45 6.49 0.14 1.61 0.01 -1.26 -4.94 114.94 115.55 2p1r s ASN 120 Ca 0.47 0.76 0.02 0.00 -0.71 0.00 0.00 52.86 53.40 2p1r s ASN 120 Cb -0.06 -2.16 0.02 0.00 0.41 0.00 0.00 41.25 39.46 2p1r s ASN 120 CO 0.69 -0.16 0.16 0.00 -1.51 0.00 0.00 177.10 176.28 2p1r n ALA 121 N -0.70 0.27 -3.10 0.60 0.00 -1.26 -3.34 120.51 112.97 2p1r n ALA 121 Ca -0.01 -0.54 -0.31 0.00 0.00 0.00 0.00 53.44 52.58 2p1r n ALA 121 Cb 0.53 0.18 -0.17 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.62 2.83 0.24 0.00 2.02 -1.26 -4.77 118.70 115.14 2p1r s GLU 123 Ca 0.12 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.29 2p1r s GLU 123 Cb -0.01 -2.20 -0.05 0.00 0.10 0.00 0.00 34.13 31.96 2p1r s GLU 123 CO 0.08 0.22 0.00 0.96 0.02 0.00 0.00 175.26 176.54 2p1r s ILE 124 N 0.22 1.08 0.00 -1.63 -4.36 -0.23 -4.76 121.20 111.51 2p1r s ILE 124 Ca -0.15 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.21 2p1r s ILE 124 Cb -0.17 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.15 2p1r s ILE 124 CO 0.07 -0.29 0.00 0.47 0.24 0.00 0.00 174.94 175.44 2p1r n ASP 125 N -0.45 0.00 -1.06 4.36 10.43 0.26 -1.64 116.55 128.45 2p1r n ASP 125 Ca -0.05 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.31 2p1r n ASP 125 Cb 0.64 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.60 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 -3.55 2.24 0.00 -0.75 -4.77 120.51 110.68 2p1r n ALA 127 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2p1r n ALA 127 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2p1r n ALA 127 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p1r s VAL 129 N -1.33 -0.23 -1.06 0.00 1.01 -0.17 -1.96 120.40 116.66 2p1r s VAL 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2p1r s VAL 129 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2p1r s VAL 129 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.69 2p1r n ASN 130 N 4.26 -3.91 0.00 3.32 3.02 -0.08 -2.22 115.26 119.65 2p1r n ASN 130 Ca -0.15 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2p1r n ASN 130 Cb 0.55 -3.32 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 2p1r n ASN 130 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2p1r n ASP 131 N -1.80 0.00 -0.07 6.41 10.43 -1.26 -4.69 116.55 125.57 2p1r n ASP 131 Ca -0.15 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.07 2p1r n ASP 131 Cb 0.61 -2.29 -0.05 0.00 1.84 0.00 0.00 41.12 41.23 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 -2.00 0.36 -3.13 -1.24 2.85 -0.94 -5.07 118.16 108.99 2p1r n LYS 132 Ca 0.00 0.15 -0.18 0.00 -1.05 0.00 0.00 58.31 57.24 2p1r n LYS 132 Cb 0.00 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 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 -2.41 2.96 0.24 0.58 -4.23 -1.06 -4.96 115.64 106.77 2p1r s THR 133 Ca -0.23 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2p1r s THR 133 Cb 0.07 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2p1r s THR 133 CO 0.30 -0.00 0.17 0.00 -0.54 0.00 0.00 174.62 174.54 2p1r s PHE 135 N -3.93 -0.64 -0.16 0.00 -0.12 -0.83 -4.91 117.98 107.40 2p1r s PHE 135 Ca 0.39 1.51 0.04 0.00 -0.05 0.00 0.00 56.93 58.82 2p1r s PHE 135 Cb 0.06 0.34 -0.23 0.00 -0.63 0.00 0.00 43.02 42.56 2p1r s PHE 135 CO 0.16 -0.31 0.20 0.44 -0.05 0.00 0.00 175.22 175.67 2p1r n ILE 136 N 2.60 1.60 -0.13 -4.49 -6.64 -1.26 -1.82 119.36 109.22 2p1r n ILE 136 Ca -0.14 -0.69 -0.20 0.00 -1.77 0.00 0.00 62.75 59.95 2p1r n ILE 136 Cb 0.56 -1.29 -0.12 0.00 -1.44 0.00 0.00 39.64 37.35 2p1r n ILE 136 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 2p1r n ASN 137 N -3.21 1.98 -3.62 7.28 5.15 -1.26 -3.86 115.26 117.73 2p1r n ASN 137 Ca -0.33 -0.07 -0.16 0.00 -0.60 0.00 0.00 54.58 53.42 2p1r n ASN 137 Cb 1.05 -0.47 -0.07 0.00 -0.53 0.00 0.00 39.78 39.76 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 -2.52 -1.45 -0.12 5.20 0.00 -0.30 0.09 121.76 122.67 2p1r s ALA 139 Ca -0.35 1.18 -0.09 0.00 0.00 0.00 0.00 51.96 52.70 2p1r s ALA 139 Cb 0.10 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.00 2p1r s ALA 139 CO 0.58 -0.32 0.29 0.95 0.00 0.00 0.00 175.76 177.26 2p1r s THR 140 N -0.80 -0.02 0.13 0.00 -4.23 -0.93 -1.77 115.64 108.02 2p1r s THR 140 Ca -0.09 0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.53 2p1r s THR 140 Cb -0.02 -0.42 -0.04 0.00 1.34 0.00 0.00 72.50 73.35 2p1r s THR 140 CO 0.06 0.02 -0.13 -0.83 -0.54 0.00 0.00 174.62 173.20 2p1r s GLY 141 N 0.64 1.06 0.27 3.99 0.00 0.10 0.30 107.32 113.68 2p1r s GLY 141 Ca -0.04 -1.33 -0.19 0.00 0.00 0.00 0.00 44.72 43.15 2p1r s GLY 141 CO -0.04 -1.40 0.93 -0.32 0.00 0.00 0.00 173.10 172.26 2p1r s GLY 142 N -2.62 0.21 -0.09 0.20 0.00 -1.08 -0.48 107.32 103.46 2p1r s GLY 142 Ca 0.10 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.35 2p1r s GLY 142 CO 0.02 1.18 -0.17 -1.36 0.00 0.00 0.00 173.10 172.77 2p1r s PHE 143 N -2.27 2.68 0.00 1.90 0.40 -1.26 -2.19 117.98 117.24 2p1r s PHE 143 Ca 0.19 -0.55 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2p1r s PHE 143 Cb -0.04 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.77 2p1r s PHE 143 CO 0.08 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.29 2p1r n GLY 144 N 3.06 0.88 0.00 4.36 0.00 -1.26 -3.37 105.19 108.86 2p1r n GLY 144 Ca -0.18 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2p1r n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 161 N 0.00 -2.26 0.06 -0.02 0.00 -1.26 -4.83 105.19 96.88 2p1r n GLY 161 Ca 0.00 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.69 2p1r n GLY 161 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p1r n VAL 162 N -2.27 0.00 -0.05 1.61 0.31 -1.26 -3.37 118.33 113.31 2p1r n VAL 162 Ca -0.00 -0.03 0.02 0.00 -0.01 0.00 0.00 64.34 64.32 2p1r n VAL 162 Cb 0.00 -0.27 0.36 0.00 -0.91 0.00 0.00 33.84 33.02 2p1r n VAL 162 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2p1r h SER 163 N 0.28 0.56 0.00 4.52 0.87 -2.00 -1.87 113.55 115.90 2p1r h SER 163 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2p1r h SER 163 Cb 0.34 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2p1r h SER 163 CO 0.00 0.45 0.54 0.22 -0.53 0.00 0.00 176.83 177.52 2p1r h TYR 164 N 0.64 0.00 0.11 2.24 3.20 -1.98 0.26 116.97 121.44 2p1r h TYR 164 Ca 0.17 0.00 -0.36 0.00 3.14 0.00 0.00 58.73 61.67 2p1r h TYR 164 Cb 0.02 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2p1r h TYR 164 CO 0.00 0.00 -2.01 -0.11 -1.64 0.00 0.00 178.16 174.41 2p1r n LEU 165 N -2.57 2.63 0.21 2.82 7.94 -0.70 -2.46 117.00 124.87 2p1r n LEU 165 Ca -0.01 0.19 0.05 0.00 -1.11 0.00 0.00 56.01 55.13 2p1r n LEU 165 Cb 0.57 -1.10 0.46 0.00 0.53 0.00 0.00 43.42 43.88 2p1r n LEU 165 CO 0.07 0.84 0.81 0.40 -1.11 0.00 0.00 177.39 178.40 2p1r h ILE 166 N 0.01 1.06 0.03 1.96 2.04 -0.63 -2.83 117.51 119.14 2p1r h ILE 166 Ca -0.44 -1.01 -0.30 0.00 1.00 0.00 0.00 64.86 64.12 2p1r h ILE 166 Cb 1.99 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 39.59 2p1r h ILE 166 CO 0.06 0.27 -1.72 0.45 0.00 0.00 0.00 178.15 177.21 2p1r h HIS 167 N 0.00 0.10 0.00 1.37 3.86 -1.38 -3.33 115.15 115.77 2p1r h HIS 167 Ca -0.00 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2p1r h HIS 167 Cb 0.54 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2p1r h HIS 167 CO 0.00 1.15 0.00 0.41 0.86 0.00 0.00 177.93 180.35 2p1r n GLY 168 N 1.63 -1.24 0.55 2.45 0.00 -1.03 -4.29 105.19 103.26 2p1r n GLY 168 Ca -0.19 0.06 0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.10 2.11 -3.72 0.99 7.94 -1.08 -4.14 117.00 117.00 2p1r n LEU 169 Ca 0.02 -0.93 -0.40 0.00 -1.11 0.00 0.00 56.01 53.59 2p1r n LEU 169 Cb 0.23 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.18 2p1r n LEU 169 CO 0.19 0.38 1.21 0.54 -1.11 0.00 0.00 177.39 178.60 2p1r n ARG 171 N 0.59 4.88 0.00 1.96 1.74 -1.26 -4.67 116.66 119.89 2p1r n ARG 171 Ca 0.08 -4.64 0.00 0.00 -0.77 0.00 0.00 57.85 52.52 2p1r n ARG 171 Cb 0.38 -2.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 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 0.45 0.00 -3.76 0.55 -0.08 -1.26 -5.06 116.55 107.39 2p1r n ASP 173 Ca 0.38 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.37 2p1r n ASP 173 Cb 0.30 0.20 -0.13 0.00 2.34 0.00 0.00 41.12 43.84 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 -0.77 1.82 0.88 5.18 -4.23 -1.26 -4.84 115.64 112.42 2p1r s THR 174 Ca 0.00 -3.10 -0.15 0.00 -1.18 0.00 0.00 61.69 57.26 2p1r s THR 174 Cb 0.00 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 2p1r s THR 174 CO 0.00 -0.95 0.17 0.18 -0.54 0.00 0.00 174.62 173.48 2p1r n LEU 175 N 3.01 -1.25 -3.70 4.79 4.77 -1.26 -4.94 117.00 118.41 2p1r n LEU 175 Ca 0.13 0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 56.38 2p1r n LEU 175 Cb 0.36 -1.10 -0.10 0.00 -2.33 0.00 0.00 43.42 40.24 2p1r n LEU 175 CO 0.25 -4.03 0.10 -0.89 -1.33 0.00 0.00 177.39 171.49 2p1r s THR 176 N -2.17 -0.01 0.15 -5.08 2.01 -1.22 -5.06 115.64 104.26 2p1r s THR 176 Ca 0.56 0.04 -0.31 0.00 0.31 0.00 0.00 61.69 62.29 2p1r s THR 176 Cb -0.25 -0.64 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 2p1r s THR 176 CO 0.68 0.02 1.46 -2.16 -0.69 0.00 0.00 174.62 173.92 2p1r s PRO 177 N 0.85 4.28 0.02 4.92 0.04 -1.26 -4.30 135.00 139.55 2p1r s PRO 177 Ca -0.05 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2p1r s PRO 177 Cb -0.06 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 2p1r s PRO 177 CO -0.07 -0.49 -0.03 0.34 0.04 0.00 0.00 177.00 176.80 2p1r s ASP 178 N 1.02 0.24 0.54 6.66 3.68 -0.54 -4.80 116.67 123.46 2p1r s ASP 178 Ca 0.66 -0.41 -0.22 0.00 2.13 0.00 0.00 52.55 54.71 2p1r s ASP 178 Cb -0.40 0.08 -0.05 0.00 -1.45 0.00 0.00 42.92 41.10 2p1r s ASP 178 CO 0.32 -0.24 1.33 -0.60 0.13 0.00 0.00 175.17 176.12 2p1r s ARG 179 N -1.20 3.21 -0.17 4.34 3.52 -1.26 -1.76 118.95 125.64 2p1r s ARG 179 Ca -0.13 2.18 -0.29 0.00 -0.13 0.00 0.00 55.73 57.36 2p1r s ARG 179 Cb -0.08 -2.27 0.12 0.00 -1.56 0.00 0.00 34.95 31.15 2p1r s ARG 179 CO -0.01 -1.11 0.96 0.00 -0.81 0.00 0.00 175.30 174.33 2p1r s GLU 181 N -0.84 2.89 -0.06 0.00 2.02 0.27 -2.85 118.70 120.12 2p1r s GLU 181 Ca -0.02 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.49 2p1r s GLU 181 Cb -0.01 -2.72 0.02 0.00 0.10 0.00 0.00 34.13 31.52 2p1r s GLU 181 CO 0.01 0.68 -0.05 0.42 0.02 0.00 0.00 175.26 176.35 2p1r s ILE 182 N -0.92 0.61 0.05 -1.63 1.01 0.15 -0.76 121.20 119.71 2p1r s ILE 182 Ca 0.15 -0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.74 2p1r s ILE 182 Cb -0.11 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 2p1r s ILE 182 CO 0.04 0.26 -0.19 -0.13 0.00 0.00 0.00 174.94 174.92 2p1r s ARG 183 N 1.22 1.24 0.04 2.79 0.52 -0.42 -1.11 118.95 123.23 2p1r s ARG 183 Ca -0.06 -0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 2p1r s ARG 183 Cb -0.14 -1.33 0.01 0.00 0.52 0.00 0.00 34.95 34.01 2p1r s ARG 183 CO -0.02 0.34 0.09 0.41 0.02 0.00 0.00 175.30 176.13 2p1r n GLY 184 N 1.82 1.88 3.65 -3.53 0.00 -0.02 -0.42 105.19 108.58 2p1r n GLY 184 Ca -0.18 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2p1r n GLY 184 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p1r s GLU 185 N -2.01 4.08 -1.40 1.61 2.12 -1.26 -2.25 118.70 119.58 2p1r s GLU 185 Ca 0.02 2.07 -0.08 0.00 0.36 0.00 0.00 54.97 57.34 2p1r s GLU 185 Cb -0.01 -4.00 0.04 0.00 0.26 0.00 0.00 34.13 30.42 2p1r s GLU 185 CO 0.01 -0.96 0.95 0.09 -0.54 0.00 0.00 175.26 174.81 2p1r n ASN 186 N 7.50 -3.87 -3.67 -1.70 5.03 -1.26 -4.85 115.26 112.44 2p1r n ASN 186 Ca 0.18 -0.72 -0.08 0.00 0.87 0.00 0.00 54.58 54.82 2p1r n ASN 186 Cb 0.43 -4.30 -0.09 0.00 -1.02 0.00 0.00 39.78 34.81 2p1r n ASN 186 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2p1r s PHE 187 N -3.41 -0.85 -0.25 3.10 2.19 -0.95 -5.05 117.98 112.76 2p1r s PHE 187 Ca 0.40 1.64 -0.02 0.00 0.33 0.00 0.00 56.93 59.29 2p1r s PHE 187 Cb -0.19 0.41 0.14 0.00 -1.31 0.00 0.00 43.02 42.06 2p1r s PHE 187 CO 0.79 -0.47 0.38 -1.58 1.83 0.00 0.00 175.22 176.18 2p1r s HIS 188 N 2.09 -0.84 0.11 10.12 2.46 -1.26 -0.84 115.29 127.13 2p1r s HIS 188 Ca -0.06 0.70 0.05 0.00 0.47 0.00 0.00 55.06 56.22 2p1r s HIS 188 Cb -0.10 -0.03 -0.04 0.00 -0.13 0.00 0.00 32.58 32.29 2p1r s HIS 188 CO -0.15 -0.77 -0.13 -0.46 -2.47 0.00 0.00 174.74 170.76 2p1r s TRP 189 N 2.54 1.26 -0.10 3.88 -0.00 -0.26 -5.01 118.94 121.24 2p1r s TRP 189 Ca 0.12 -0.57 -0.16 0.00 -0.00 0.00 0.00 56.10 55.49 2p1r s TRP 189 Cb -0.15 -0.67 0.04 0.00 -0.00 0.00 0.00 33.47 32.69 2p1r s TRP 189 CO -0.19 0.08 0.41 -1.14 -0.00 0.00 0.00 176.95 176.12 2p1r s GLN 190 N -2.55 0.60 0.00 5.86 0.74 -1.26 -0.67 119.66 122.38 2p1r s GLN 190 Ca 0.06 0.31 0.00 0.00 0.05 0.00 0.00 55.36 55.78 2p1r s GLN 190 Cb -0.05 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.34 2p1r s GLN 190 CO 0.02 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 2p1r n GLY 191 N 2.17 -0.24 3.69 2.59 0.00 -1.13 -5.03 105.19 107.24 2p1r n GLY 191 Ca -0.16 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 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 6.79 0.10 1.61 1.01 -1.26 -1.60 116.67 119.32 2p1r s ASP 192 Ca 0.00 0.96 0.10 0.00 0.71 0.00 0.00 52.55 54.32 2p1r s ASP 192 Cb 0.00 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 2p1r s ASP 192 CO 0.00 -0.20 -0.25 0.00 0.21 0.00 0.00 175.17 174.94 2p1r s ALA 193 N 1.42 2.42 -0.23 5.23 0.00 -0.72 -4.56 121.76 125.32 2p1r s ALA 193 Ca 0.32 -1.38 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 2p1r s ALA 193 Cb -0.16 -0.47 -0.10 0.00 0.00 0.00 0.00 23.12 22.38 2p1r s ALA 193 CO 0.13 0.55 -0.28 -0.11 0.00 0.00 0.00 175.76 176.05 2p1r n LEU 194 N 1.14 1.93 -3.95 0.00 7.94 0.45 -1.47 117.00 123.04 2p1r n LEU 194 Ca -0.17 0.37 -0.20 0.00 -1.11 0.00 0.00 56.01 54.90 2p1r n LEU 194 Cb 0.53 -0.82 -0.16 0.00 0.53 0.00 0.00 43.42 43.50 2p1r n LEU 194 CO 0.24 0.21 -0.42 -0.69 -1.11 0.00 0.00 177.39 175.62 2p1r s VAL 195 N -2.60 0.65 -0.25 1.96 1.01 -1.05 -4.26 120.40 115.86 2p1r s VAL 195 Ca -0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2p1r s VAL 195 Cb 0.10 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2p1r s VAL 195 CO 0.46 0.23 -0.01 -0.63 0.00 0.00 0.00 175.10 175.15 2p1r s ILE 196 N 0.51 3.43 -0.21 2.22 1.01 0.37 -0.94 121.20 127.59 2p1r s ILE 196 Ca -0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2p1r s ILE 196 Cb -0.11 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 2p1r s ILE 196 CO 0.01 0.25 -0.04 -0.83 0.00 0.00 0.00 174.94 174.32 2p1r s GLY 197 N 1.44 1.62 -0.25 6.18 0.00 0.70 0.01 107.32 117.03 2p1r s GLY 197 Ca 0.03 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.65 2p1r s GLY 197 CO -0.02 0.35 -0.03 -0.42 0.00 0.00 0.00 173.10 172.98 2p1r s ILE 198 N 1.30 1.56 0.07 0.90 1.01 -0.73 0.02 121.20 125.34 2p1r s ILE 198 Ca 0.04 -1.35 0.08 0.00 0.00 0.00 0.00 60.65 59.41 2p1r s ILE 198 Cb -0.14 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2p1r s ILE 198 CO -0.02 -0.20 -0.18 -0.83 0.00 0.00 0.00 174.94 173.72 2p1r s GLY 199 N 1.36 1.62 -0.21 6.18 0.00 -0.07 -1.15 107.32 115.05 2p1r s GLY 199 Ca -0.03 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.48 2p1r s GLY 199 CO -0.08 -1.19 -0.14 -2.01 0.00 0.00 0.00 173.10 169.68 2p1r n ASN 200 N 1.23 1.90 -1.67 1.64 5.15 -0.42 -1.86 115.26 121.23 2p1r n ASN 200 Ca -0.16 -0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.73 2p1r n ASN 200 Cb 0.52 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 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 2.32 1.76 0.06 8.20 0.00 0.11 -4.07 105.19 113.57 2p1r n GLY 201 Ca -0.37 -2.09 -0.06 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.82 1.91 -4.37 1.61 1.74 -1.26 -4.70 116.66 110.77 2p1r n ARG 202 Ca 0.00 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 2p1r n ARG 202 Cb 0.00 -1.29 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.28 1.39 0.29 5.56 -2.07 -1.26 -1.46 119.66 119.83 2p1r s GLN 203 Ca -0.07 -1.62 -0.11 0.00 -1.82 0.00 0.00 55.36 51.74 2p1r s GLN 203 Cb 0.04 -1.24 0.01 0.00 -1.09 0.00 0.00 33.01 30.72 2p1r s GLN 203 CO 0.45 0.21 0.53 0.00 -1.32 0.00 0.00 175.29 175.16 2p1r s ALA 204 N -2.88 -0.10 -1.43 2.60 0.00 -0.95 -4.62 121.76 114.37 2p1r s ALA 204 Ca 0.24 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 2p1r s ALA 204 Cb -0.02 1.03 0.08 0.00 0.00 0.00 0.00 23.12 24.21 2p1r s ALA 204 CO 0.08 -0.87 0.67 0.41 0.00 0.00 0.00 175.76 176.05 2p1r n GLY 205 N -0.45 -0.49 1.99 0.00 0.00 -1.26 -2.36 105.19 102.61 2p1r n GLY 205 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.37 -0.79 3.05 -0.02 0.00 -1.26 -4.44 105.19 100.36 2p1r n GLY 206 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.75 2.33 3.60 -0.02 0.00 -1.25 -5.00 105.19 104.10 2p1r n GLY 207 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2p1r n GLY 207 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p1r s GLN 208 N -0.01 3.62 -0.00 1.61 2.00 -1.00 -4.87 119.66 121.02 2p1r s GLN 208 Ca 0.00 0.93 -0.30 0.00 -2.00 0.00 0.00 55.36 53.98 2p1r s GLN 208 Cb 0.00 -4.00 -0.05 0.00 0.80 0.00 0.00 33.01 29.76 2p1r s GLN 208 CO 0.00 -1.50 1.42 -1.14 -0.50 0.00 0.00 175.29 173.56 2p1r s GLN 209 N 4.81 4.27 0.00 1.67 2.00 -1.26 -2.24 119.66 128.91 2p1r s GLN 209 Ca 0.59 1.98 0.00 0.00 -2.00 0.00 0.00 55.36 55.94 2p1r s GLN 209 Cb -0.13 -3.60 0.00 0.00 0.80 0.00 0.00 33.01 30.08 2p1r s GLN 209 CO 0.32 -0.60 0.00 1.28 -0.50 0.00 0.00 175.29 175.79 2p1r n LEU 210 N 5.48 0.15 -3.21 3.68 4.77 -0.54 -4.86 117.00 122.48 2p1r n LEU 210 Ca 0.13 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.88 2p1r n LEU 210 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2p1r n LEU 210 CO 0.59 0.03 -0.23 0.00 -1.33 0.00 0.00 177.39 176.44 2p1r n PRO 212 N 1.11 0.07 -0.01 0.00 -0.04 -1.26 -1.79 135.00 133.08 2p1r n PRO 212 Ca 0.23 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.32 2p1r n PRO 212 Cb 0.53 -1.90 -0.16 0.00 -0.04 0.00 0.00 33.50 31.93 2p1r n PRO 212 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2p1r n THR 213 N -1.87 0.00 -1.44 0.52 -2.24 -1.26 -5.02 114.28 102.97 2p1r n THR 213 Ca -0.01 -0.44 -0.46 0.00 -2.27 0.00 0.00 64.05 60.88 2p1r n THR 213 Cb 0.18 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 2p1r n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p1r n ALA 214 N -2.16 -2.15 -3.00 6.98 0.00 -0.74 -5.02 120.51 114.42 2p1r n ALA 214 Ca -0.03 0.36 -0.21 0.00 0.00 0.00 0.00 53.44 53.55 2p1r n ALA 214 Cb 0.53 -1.70 -0.16 0.00 0.00 0.00 0.00 19.45 18.12 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 2.45 1.81 -0.01 0.00 1.43 -1.26 -4.80 118.68 118.30 2p1r s LEU 215 Ca 0.62 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2p1r s LEU 215 Cb -0.80 -0.61 0.12 0.00 0.03 0.00 0.00 46.19 44.93 2p1r s LEU 215 CO 0.58 0.08 0.96 2.30 0.23 0.00 0.00 176.35 180.50 2p1r n ILE 216 N 3.26 0.28 -2.64 -0.59 -5.35 0.11 -3.90 119.36 110.54 2p1r n ILE 216 Ca -0.18 -0.20 -0.01 0.00 -0.27 0.00 0.00 62.75 62.09 2p1r n ILE 216 Cb 0.54 -0.11 0.06 0.00 -1.74 0.00 0.00 39.64 38.39 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 -0.04 0.05 -0.15 7.28 6.94 -1.26 0.92 115.26 129.01 2p1r n ASN 217 Ca 0.04 -2.09 0.05 0.00 -0.02 0.00 0.00 54.58 52.56 2p1r n ASN 217 Cb 0.22 0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 37.69 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 -0.76 0.94 -0.37 0.53 5.68 -1.25 -4.81 116.55 116.52 2p1r n ASP 218 Ca -0.07 -0.97 -0.05 0.00 -0.50 0.00 0.00 54.79 53.21 2p1r n ASP 218 Cb 0.86 0.66 -0.02 0.00 -1.14 0.00 0.00 41.12 41.48 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 1.02 0.75 3.50 6.12 0.00 -1.26 -5.02 105.19 110.29 2p1r n GLY 219 Ca 0.03 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.09 2.48 -0.09 0.99 1.43 -1.26 -4.35 118.68 116.80 2p1r s LEU 220 Ca 0.00 -1.31 -0.00 0.00 -1.03 0.00 0.00 54.13 51.79 2p1r s LEU 220 Cb 0.00 -0.63 0.02 0.00 0.03 0.00 0.00 46.19 45.62 2p1r s LEU 220 CO 0.00 -0.47 -0.06 -0.76 0.23 0.00 0.00 176.35 175.29 2p1r s LEU 221 N -3.54 1.14 0.09 1.79 1.43 0.34 -4.89 118.68 115.03 2p1r s LEU 221 Ca 0.34 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.91 2p1r s LEU 221 Cb 0.07 -0.69 -0.05 0.00 0.03 0.00 0.00 46.19 45.55 2p1r s LEU 221 CO 0.15 -0.10 1.04 -1.10 0.23 0.00 0.00 176.35 176.57 2p1r s GLN 222 N 1.49 4.59 0.04 1.70 -1.52 -0.78 -2.34 119.66 122.84 2p1r s GLN 222 Ca -0.00 1.56 0.06 0.00 -1.95 0.00 0.00 55.36 55.03 2p1r s GLN 222 Cb -0.13 -3.37 -0.03 0.00 -0.22 0.00 0.00 33.01 29.25 2p1r s GLN 222 CO -0.05 0.02 -0.16 -1.17 -0.25 0.00 0.00 175.29 173.69 2p1r s LEU 223 N 0.38 2.73 -0.19 2.90 2.96 0.73 -0.89 118.68 127.30 2p1r s LEU 223 Ca 0.51 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2p1r s LEU 223 Cb -0.25 -1.59 0.09 0.00 0.50 0.00 0.00 46.19 44.94 2p1r s LEU 223 CO 0.30 0.26 0.24 -0.60 -1.32 0.00 0.00 176.35 175.23 2p1r s ARG 224 N -1.47 0.19 -0.19 1.98 6.06 0.10 -1.56 118.95 124.06 2p1r s ARG 224 Ca 0.15 0.35 -0.07 0.00 -2.50 0.00 0.00 55.73 53.66 2p1r s ARG 224 Cb -0.11 -0.89 -0.04 0.00 0.06 0.00 0.00 34.95 33.98 2p1r s ARG 224 CO 0.06 -0.58 0.06 0.42 -2.50 0.00 0.00 175.30 172.77 2p1r s ILE 225 N 2.37 4.70 -0.28 4.11 1.01 -0.08 -0.21 121.20 132.82 2p1r s ILE 225 Ca 0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 2p1r s ILE 225 Cb -0.15 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 2p1r s ILE 225 CO -0.12 0.44 0.09 -0.36 0.00 0.00 0.00 174.94 174.99 2p1r s PHE 226 N 0.56 3.13 0.54 3.97 0.40 -0.11 -1.14 117.98 125.32 2p1r s PHE 226 Ca 0.03 -0.70 0.08 0.00 -0.60 0.00 0.00 56.93 55.74 2p1r s PHE 226 Cb -0.13 -2.27 0.06 0.00 0.51 0.00 0.00 43.02 41.19 2p1r s PHE 226 CO 0.01 -0.48 0.61 0.95 0.70 0.00 0.00 175.22 177.01 2p1r s THR 227 N 1.56 2.09 0.00 0.64 -4.23 0.67 -0.41 115.64 115.96 2p1r s THR 227 Ca 0.04 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2p1r s THR 227 Cb -0.16 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2p1r s THR 227 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2p1r n GLY 228 N -1.99 -3.11 0.09 3.99 0.00 -1.26 -4.68 105.19 98.22 2p1r n GLY 228 Ca 0.08 -1.78 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 2p1r n GLY 228 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p1r n GLU 229 N -0.57 0.63 -3.76 1.61 -0.58 -1.26 -4.57 120.64 112.15 2p1r n GLU 229 Ca 0.00 0.21 -0.22 0.00 -0.42 0.00 0.00 57.16 56.72 2p1r n GLU 229 Cb 0.00 -1.76 -0.02 0.00 -0.57 0.00 0.00 31.44 29.09 2p1r n GLU 229 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2p1r s GLU 230 N -2.79 3.46 0.00 3.49 0.41 -1.26 -4.98 118.70 117.03 2p1r s GLU 230 Ca -0.04 -0.59 0.00 0.00 -0.41 0.00 0.00 54.97 53.93 2p1r s GLU 230 Cb 0.08 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.62 2p1r s GLU 230 CO 0.82 0.34 0.00 -0.11 -0.49 0.00 0.00 175.26 175.82 2p1r n LEU 231 N -1.47 0.00 -0.15 1.80 7.94 -1.26 -4.89 117.00 118.98 2p1r n LEU 231 Ca -0.07 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.79 2p1r n LEU 231 Cb 0.56 0.16 0.03 0.00 0.53 0.00 0.00 43.42 44.70 2p1r n LEU 231 CO 0.47 -0.45 0.74 -0.07 -1.11 0.00 0.00 177.39 176.96 2p1r h LEU 232 N 0.00 -0.59 -0.97 -1.96 3.38 -2.00 -0.98 115.31 112.19 2p1r h LEU 232 Ca 0.00 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2p1r h LEU 232 Cb 0.00 0.35 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2p1r h LEU 232 CO 0.00 -0.20 0.63 1.55 0.09 0.00 0.00 178.44 180.51 2p1r h PRO 233 N -0.06 1.14 -0.80 1.13 0.13 -1.99 -0.28 132.00 131.28 2p1r h PRO 233 Ca 0.23 -0.07 0.12 0.00 -0.87 0.00 0.00 66.00 65.41 2p1r h PRO 233 Cb 0.41 -0.26 -0.08 0.00 0.13 0.00 0.00 31.00 31.20 2p1r h PRO 233 CO -0.52 0.76 0.42 0.00 -0.23 0.00 0.00 178.00 178.42 2p1r h ALA 234 N 1.42 1.16 -0.81 -0.56 0.00 -1.56 -0.27 119.26 118.63 2p1r h ALA 234 Ca 0.41 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2p1r h ALA 234 Cb 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2p1r h ALA 234 CO -0.15 -0.03 0.51 -0.07 0.00 0.00 0.00 179.25 179.51 2p1r h LEU 235 N 0.65 0.96 -0.20 0.00 3.38 -0.35 -1.53 115.31 118.22 2p1r h LEU 235 Ca 0.41 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2p1r h LEU 235 Cb 0.49 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2p1r h LEU 235 CO -0.31 0.71 -0.01 0.49 0.09 0.00 0.00 178.44 179.41 2p1r n PHE 236 N -4.39 0.00 -1.75 1.13 3.01 -0.20 -4.90 117.46 110.36 2p1r n PHE 236 Ca 0.09 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.23 2p1r n PHE 236 Cb 0.05 -0.05 0.04 0.00 -0.01 0.00 0.00 39.48 39.50 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 -2.11 5.52 0.68 4.37 0.01 -0.58 -5.06 113.70 116.53 2p1r s SER 237 Ca 0.42 1.69 -0.11 0.00 1.31 0.00 0.00 55.95 59.26 2p1r s SER 237 Cb 0.21 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 2p1r s SER 237 CO 0.38 -1.35 1.06 0.42 0.41 0.00 0.00 173.24 174.17 2p1r s THR 238 N -2.82 4.03 0.43 1.44 -4.23 -1.26 -4.84 115.64 108.39 2p1r s THR 238 Ca 0.60 0.66 0.39 0.00 -1.18 0.00 0.00 61.69 62.16 2p1r s THR 238 Cb -0.15 -3.61 0.41 0.00 1.34 0.00 0.00 72.50 70.49 2p1r s THR 238 CO 0.48 -0.86 2.20 0.17 -0.54 0.00 0.00 174.62 176.07 2p1r h LEU 239 N -0.55 0.00 0.15 4.79 -0.00 -1.98 -0.36 115.31 117.37 2p1r h LEU 239 Ca -0.45 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.20 2p1r h LEU 239 Cb 1.22 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.91 2p1r h LEU 239 CO 0.62 0.01 -1.03 0.71 -0.00 0.00 0.00 178.44 178.76 2p1r h THR 240 N 0.00 1.41 -0.21 0.15 1.35 -1.99 -3.07 112.91 110.54 2p1r h THR 240 Ca -0.00 -2.52 -0.08 0.00 -0.55 0.00 0.00 66.41 63.26 2p1r h THR 240 Cb 0.22 3.02 -0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2p1r h THR 240 CO 0.00 0.73 -0.20 1.56 -0.25 0.00 0.00 175.52 177.37 2p1r h GLN 241 N -0.11 0.50 -0.26 4.72 4.20 -1.78 -2.88 115.11 119.49 2p1r h GLN 241 Ca -0.17 -0.26 0.06 0.00 0.06 0.00 0.00 58.65 58.34 2p1r h GLN 241 Cb 1.79 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.56 2p1r h GLN 241 CO 0.19 0.84 0.18 0.66 -0.67 0.00 0.00 178.83 180.03 2p1r h SER 242 N 0.18 0.07 1.42 1.46 4.64 -1.21 0.27 113.55 120.37 2p1r h SER 242 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2p1r h SER 242 Cb 0.74 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2p1r h SER 242 CO 0.05 0.04 -0.16 0.44 -0.87 0.00 0.00 176.83 176.33 2p1r h ASP 243 N 0.08 0.00 0.05 4.97 3.32 -1.41 -3.01 116.42 120.41 2p1r h ASP 243 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2p1r h ASP 243 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2p1r h ASP 243 CO -0.01 0.16 -0.67 0.47 -1.72 0.00 0.00 179.24 177.47 2p1r n ASP 244 N -3.20 1.43 -4.60 6.45 8.00 0.54 -4.86 116.55 120.31 2p1r n ASP 244 Ca 0.02 -1.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.92 2p1r n ASP 244 Cb 0.50 0.64 -0.02 0.00 -0.02 0.00 0.00 41.12 42.21 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 -2.72 6.25 0.54 -2.24 3.84 0.64 -4.85 114.94 116.40 2p1r s ASN 245 Ca 0.14 1.03 0.36 0.00 0.21 0.00 0.00 52.86 54.61 2p1r s ASN 245 Cb 0.17 -2.54 1.82 0.00 -0.55 0.00 0.00 41.25 40.16 2p1r s ASN 245 CO 0.69 -1.46 2.10 1.55 -2.79 0.00 0.00 177.10 177.19 2p1r h PRO 246 N 11.14 0.00 -0.49 0.43 0.13 -1.89 -1.77 132.00 139.56 2p1r h PRO 246 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2p1r h PRO 246 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2p1r h PRO 246 CO 1.06 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.92 2p1r n ASN 247 N -2.87 2.15 -3.95 1.44 3.02 -1.26 -4.67 115.26 109.12 2p1r n ASN 247 Ca -0.01 -2.13 -0.30 0.00 -0.03 0.00 0.00 54.58 52.10 2p1r n ASN 247 Cb 0.14 -0.34 -0.15 0.00 -0.61 0.00 0.00 39.78 38.82 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 -1.64 1.61 -0.25 2.41 1.01 -0.67 -0.24 121.20 123.44 2p1r s ILE 248 Ca 0.22 -1.32 -0.04 0.00 0.00 0.00 0.00 60.65 59.51 2p1r s ILE 248 Cb 0.13 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.73 2p1r s ILE 248 CO 0.12 -0.13 -0.01 -0.63 0.00 0.00 0.00 174.94 174.29 2p1r s ILE 249 N 1.35 3.45 0.20 2.92 1.01 -0.29 -4.89 121.20 124.95 2p1r s ILE 249 Ca -0.05 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.89 2p1r s ILE 249 Cb -0.19 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 2p1r s ILE 249 CO -0.07 0.28 0.44 -1.81 0.00 0.00 0.00 174.94 173.78 2p1r s ASP 250 N 1.45 6.49 0.20 3.58 -0.00 -1.26 -0.90 116.67 126.24 2p1r s ASP 250 Ca 0.04 0.64 -0.19 0.00 -0.00 0.00 0.00 52.55 53.03 2p1r s ASP 250 Cb -0.16 -2.11 0.03 0.00 -0.00 0.00 0.00 42.92 40.69 2p1r s ASP 250 CO -0.02 -0.03 0.57 -0.83 -0.00 0.00 0.00 175.17 174.85 2p1r s GLY 251 N -2.69 -0.16 -0.17 0.21 0.00 -0.60 -4.98 107.32 98.93 2p1r s GLY 251 Ca 0.42 -0.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.89 2p1r s GLY 251 CO 0.26 -0.18 0.42 0.00 0.00 0.00 0.00 173.10 173.60 2p1r s ALA 252 N -3.87 -1.07 -0.04 3.20 0.00 -1.26 -0.19 121.76 118.53 2p1r s ALA 252 Ca 0.09 1.48 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 2p1r s ALA 252 Cb -0.02 -0.89 0.10 0.00 0.00 0.00 0.00 23.12 22.31 2p1r s ALA 252 CO -0.03 -0.25 0.87 0.45 0.00 0.00 0.00 175.76 176.80 2p1r s SER 253 N 1.17 -0.41 0.43 0.00 0.15 -0.99 -4.73 113.70 109.32 2p1r s SER 253 Ca -0.08 0.19 0.20 0.00 0.70 0.00 0.00 55.95 56.97 2p1r s SER 253 Cb -0.07 0.39 0.96 0.00 -1.71 0.00 0.00 66.02 65.59 2p1r s SER 253 CO -0.10 -0.57 1.88 0.00 1.20 0.00 0.00 173.24 175.65 2p1r h ALA 254 N 2.27 1.20 -2.47 5.45 0.00 -1.87 0.98 119.26 124.82 2p1r h ALA 254 Ca -0.22 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 2p1r h ALA 254 Cb 1.21 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 2p1r h ALA 254 CO 0.32 0.35 -0.54 1.67 0.00 0.00 0.00 179.25 181.05 2p1r s TRP 255 N -3.97 0.64 -0.14 0.00 1.48 -1.26 -0.60 118.94 115.09 2p1r s TRP 255 Ca -0.02 -1.03 -0.14 0.00 -1.06 0.00 0.00 56.10 53.85 2p1r s TRP 255 Cb 0.13 -0.32 0.04 0.00 -1.16 0.00 0.00 33.47 32.16 2p1r s TRP 255 CO 0.66 -0.56 0.40 -0.06 -4.06 0.00 0.00 176.95 173.33 2p1r s PHE 256 N -4.00 -0.43 -0.18 1.66 0.40 0.35 -4.29 117.98 111.50 2p1r s PHE 256 Ca 0.19 1.03 0.00 0.00 -0.60 0.00 0.00 56.93 57.55 2p1r s PHE 256 Cb 0.06 0.15 0.01 0.00 0.51 0.00 0.00 43.02 43.75 2p1r s PHE 256 CO -0.01 -0.23 -0.16 -0.51 0.70 0.00 0.00 175.22 175.01 2p1r s ASP 257 N 0.11 3.49 -0.13 1.36 1.01 0.44 -0.33 116.67 122.62 2p1r s ASP 257 Ca -0.01 -0.55 -0.00 0.00 0.71 0.00 0.00 52.55 52.70 2p1r s ASP 257 Cb -0.03 -1.55 -0.01 0.00 1.01 0.00 0.00 42.92 42.34 2p1r s ASP 257 CO 0.01 0.03 -0.13 -0.63 0.21 0.00 0.00 175.17 174.65 2p1r s ILE 258 N 1.16 3.04 -0.11 0.77 -1.09 0.35 -1.30 121.20 124.01 2p1r s ILE 258 Ca 0.01 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.78 2p1r s ILE 258 Cb -0.14 -2.28 0.02 0.00 -1.58 0.00 0.00 42.46 38.48 2p1r s ILE 258 CO -0.07 0.52 -0.13 -2.28 -1.23 0.00 0.00 174.94 171.76 2p1r s HIS 259 N 0.36 1.84 -0.20 3.97 5.65 0.06 -0.93 115.29 126.04 2p1r s HIS 259 Ca -0.11 -0.90 -0.01 0.00 0.25 0.00 0.00 55.06 54.30 2p1r s HIS 259 Cb -0.16 -1.37 0.06 0.00 -1.18 0.00 0.00 32.58 29.92 2p1r s HIS 259 CO 0.06 -0.50 -0.02 0.00 -0.65 0.00 0.00 174.74 173.62 2p1r s ALA 260 N 1.20 1.54 0.31 1.58 0.00 -0.11 0.93 121.76 127.22 2p1r s ALA 260 Ca -0.03 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 50.99 2p1r s ALA 260 Cb -0.14 -1.28 0.87 0.00 0.00 0.00 0.00 23.12 22.58 2p1r s ALA 260 CO -0.04 -1.09 1.66 -1.35 0.00 0.00 0.00 175.76 174.94 2p1r h PRO 261 N 8.09 0.28 -5.26 0.00 0.11 -1.85 -3.35 132.00 130.02 2p1r h PRO 261 Ca -0.19 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.30 2p1r h PRO 261 Cb 1.10 -0.06 -0.14 0.00 0.11 0.00 0.00 31.00 32.00 2p1r h PRO 261 CO 0.38 0.19 -0.53 -1.01 -0.21 0.00 0.00 178.00 176.82 2p1r s HIS 262 N -5.81 3.33 -0.29 0.65 3.76 -1.26 -4.99 115.29 110.66 2p1r s HIS 262 Ca -0.11 0.19 -0.43 0.00 -0.15 0.00 0.00 55.06 54.56 2p1r s HIS 262 Cb 0.28 -2.13 -0.19 0.00 1.11 0.00 0.00 32.58 31.65 2p1r s HIS 262 CO 0.78 0.21 1.49 -1.91 -0.85 0.00 0.00 174.74 174.45 2p1r n GLU 263 N 3.58 0.33 -4.13 1.40 2.13 -1.26 -4.89 120.64 117.80 2p1r n GLU 263 Ca -0.16 0.12 -0.31 0.00 0.66 0.00 0.00 57.16 57.47 2p1r n GLU 263 Cb 0.52 -1.67 -0.08 0.00 0.27 0.00 0.00 31.44 30.48 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 2.21 4.18 -0.11 6.31 2.07 0.31 -4.75 121.20 131.42 2p1r s ILE 264 Ca 0.99 -0.87 0.02 0.00 -1.41 0.00 0.00 60.65 59.38 2p1r s ILE 264 Cb -1.31 -2.98 0.01 0.00 0.13 0.00 0.00 42.46 38.31 2p1r s ILE 264 CO 0.70 0.16 -0.16 0.42 -1.91 0.00 0.00 174.94 174.15 2p1r s THR 265 N -1.30 1.53 0.37 4.00 -4.23 -0.93 -1.64 115.64 113.44 2p1r s THR 265 Ca 0.26 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 60.12 2p1r s THR 265 Cb -0.12 -1.39 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 2p1r s THR 265 CO 0.18 0.45 0.55 -0.36 -0.54 0.00 0.00 174.62 174.90 2p1r s PHE 266 N 0.91 3.31 -0.26 3.99 0.40 0.11 -2.62 117.98 123.83 2p1r s PHE 266 Ca -0.08 0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 2p1r s PHE 266 Cb -0.15 -2.02 0.07 0.00 0.51 0.00 0.00 43.02 41.43 2p1r s PHE 266 CO -0.00 -0.03 -0.04 1.21 0.70 0.00 0.00 175.22 177.06 2p1r s ASN 267 N -4.12 4.09 -0.94 1.36 3.84 0.15 -1.92 114.94 117.40 2p1r s ASN 267 Ca 0.43 -1.39 -0.14 0.00 0.21 0.00 0.00 52.86 51.98 2p1r s ASN 267 Cb -0.10 -1.28 0.21 0.00 -0.55 0.00 0.00 41.25 39.54 2p1r s ASN 267 CO 0.35 -0.26 0.96 -0.76 -2.79 0.00 0.00 177.10 174.59 2p1r s LEU 268 N 1.30 6.25 -1.44 3.21 2.01 0.42 -2.18 118.68 128.24 2p1r s LEU 268 Ca -0.03 -2.79 -0.11 0.00 0.01 0.00 0.00 54.13 51.21 2p1r s LEU 268 Cb -0.19 -2.26 0.08 0.00 0.01 0.00 0.00 46.19 43.83 2p1r s LEU 268 CO -0.08 -0.61 0.69 0.47 1.01 0.00 0.00 176.35 177.83 2p1r n ASP 269 N 4.28 -4.31 0.00 2.29 8.00 -1.26 -2.01 116.55 123.54 2p1r n ASP 269 Ca 0.20 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.13 2p1r n ASP 269 Cb 0.45 -3.50 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 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 -1.40 1.55 3.69 0.44 0.00 -1.26 -4.10 105.19 104.10 2p1r n GLY 270 Ca 0.00 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 4.28 0.41 1.61 -1.05 -0.85 -5.06 118.70 118.04 2p1r s GLU 271 Ca 0.00 0.56 -0.21 0.00 -0.15 0.00 0.00 54.97 55.17 2p1r s GLU 271 Cb 0.00 -3.52 -0.11 0.00 -0.44 0.00 0.00 34.13 30.07 2p1r s GLU 271 CO 0.00 -0.06 0.94 -1.25 0.95 0.00 0.00 175.26 175.84 2p1r s PRO 272 N 1.33 4.26 -0.21 -4.83 0.04 -1.26 -0.44 135.00 133.89 2p1r s PRO 272 Ca 0.28 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.35 2p1r s PRO 272 Cb -0.16 -2.26 0.08 0.00 0.04 0.00 0.00 34.50 32.20 2p1r s PRO 272 CO 0.11 0.01 0.48 -1.17 0.04 0.00 0.00 177.00 176.47 2p1r s LEU 273 N -3.05 -0.48 0.27 -3.56 2.96 -0.81 -4.94 118.68 109.08 2p1r s LEU 273 Ca 0.60 1.08 0.10 0.00 -0.22 0.00 0.00 54.13 55.70 2p1r s LEU 273 Cb -0.10 1.60 -0.05 0.00 0.50 0.00 0.00 46.19 48.14 2p1r s LEU 273 CO 0.14 -0.21 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.35 2p1r s SER 274 N 1.89 3.34 0.00 3.68 0.01 -1.26 0.07 113.70 121.43 2p1r s SER 274 Ca -0.07 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.13 2p1r s SER 274 Cb -0.09 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2p1r s SER 274 CO -0.14 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2p1r n GLY 275 N -0.59 -1.58 0.00 3.44 0.00 -0.65 -4.97 105.19 100.84 2p1r n GLY 275 Ca -0.06 -1.36 0.06 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.45 1.46 -4.16 1.61 6.02 -1.26 -0.53 117.38 120.08 2p1r n GLN 276 Ca 0.00 -0.07 -0.19 0.00 -0.01 0.00 0.00 57.00 56.73 2p1r n GLN 276 Cb 0.00 -1.19 -0.16 0.00 1.02 0.00 0.00 30.24 29.91 2p1r n GLN 276 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2p1r s GLU 277 N -2.55 0.73 -0.05 -1.09 2.56 -1.26 -0.93 118.70 116.11 2p1r s GLU 277 Ca -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 54.97 54.86 2p1r s GLU 277 Cb 0.08 -0.75 0.02 0.00 2.00 0.00 0.00 34.13 35.48 2p1r s GLU 277 CO 0.49 -0.05 -0.04 -0.06 -0.56 0.00 0.00 175.26 175.04 2p1r s PHE 278 N 0.77 0.74 -0.17 5.30 0.40 -0.11 -4.97 117.98 119.94 2p1r s PHE 278 Ca -0.10 -0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 55.98 2p1r s PHE 278 Cb -0.13 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 2p1r s PHE 278 CO 0.00 -0.22 -0.02 -1.58 0.70 0.00 0.00 175.22 174.10 2p1r s HIS 279 N 1.09 3.04 -0.12 0.36 5.65 -1.26 -0.50 115.29 123.56 2p1r s HIS 279 Ca -0.08 -0.32 0.01 0.00 0.25 0.00 0.00 55.06 54.91 2p1r s HIS 279 Cb -0.14 -2.00 0.02 0.00 -1.18 0.00 0.00 32.58 29.28 2p1r s HIS 279 CO -0.01 -0.08 -0.12 0.42 -0.65 0.00 0.00 174.74 174.31 2p1r s ILE 280 N 0.53 1.29 0.05 0.89 1.01 0.55 -0.90 121.20 124.61 2p1r s ILE 280 Ca -0.02 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.19 2p1r s ILE 280 Cb -0.14 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2p1r s ILE 280 CO 0.02 0.41 -0.12 -0.70 0.00 0.00 0.00 174.94 174.55 2p1r s GLU 281 N 1.36 0.80 0.16 2.79 2.12 -1.26 -0.49 118.70 124.18 2p1r s GLU 281 Ca 0.00 -0.78 -0.21 0.00 0.36 0.00 0.00 54.97 54.34 2p1r s GLU 281 Cb -0.14 -0.76 -0.08 0.00 0.26 0.00 0.00 34.13 33.41 2p1r s GLU 281 CO -0.06 0.18 0.69 0.54 -0.54 0.00 0.00 175.26 176.07 2p1r s VAL 282 N -1.02 4.57 -0.68 3.70 0.11 0.23 -4.34 120.40 122.97 2p1r s VAL 282 Ca -0.01 1.37 -0.05 0.00 -2.93 0.00 0.00 61.98 60.36 2p1r s VAL 282 Cb -0.08 -3.95 0.18 0.00 -1.53 0.00 0.00 36.38 30.99 2p1r s VAL 282 CO 0.01 0.41 0.52 -0.76 -3.33 0.00 0.00 175.10 171.95 2p1r s LEU 283 N -1.47 5.52 0.07 2.54 1.43 -1.26 -4.97 118.68 120.53 2p1r s LEU 283 Ca 0.36 -2.89 -0.36 0.00 -1.03 0.00 0.00 54.13 50.22 2p1r s LEU 283 Cb -0.19 -1.92 -0.15 0.00 0.03 0.00 0.00 46.19 43.96 2p1r s LEU 283 CO 0.22 -0.39 1.53 -0.81 0.23 0.00 0.00 176.35 177.13 2p1r n PRO 284 N 3.49 1.67 -4.21 1.29 -0.04 -1.26 -2.51 135.00 133.44 2p1r n PRO 284 Ca 0.10 0.61 -0.32 0.00 -0.04 0.00 0.00 63.50 63.84 2p1r n PRO 284 Cb 0.39 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.47 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 3.24 -0.27 0.17 0.55 0.00 -1.13 -4.83 105.19 102.93 2p1r n GLY 285 Ca 0.19 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.37 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 0.85 1.16 -2.56 4.61 0.00 -1.00 -3.44 119.26 118.86 2p1r h ALA 286 Ca -0.63 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 53.77 2p1r h ALA 286 Cb 1.39 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.94 2p1r h ALA 286 CO 0.72 0.56 -0.31 -0.48 0.00 0.00 0.00 179.25 179.74 2p1r s LEU 287 N -7.72 1.12 0.21 0.00 2.34 -1.18 -4.79 118.68 108.66 2p1r s LEU 287 Ca -0.02 -0.31 -0.10 0.00 0.06 0.00 0.00 54.13 53.77 2p1r s LEU 287 Cb 0.13 1.17 -0.07 0.00 -0.56 0.00 0.00 46.19 46.86 2p1r s LEU 287 CO 0.72 -0.61 0.52 -0.13 -1.06 0.00 0.00 176.35 175.80 2p1r s ARG 288 N -2.69 3.80 -0.14 1.48 0.52 -1.26 -1.07 118.95 119.58 2p1r s ARG 288 Ca -0.04 0.25 -0.09 0.00 -0.52 0.00 0.00 55.73 55.33 2p1r s ARG 288 Cb -0.00 -2.71 0.05 0.00 0.52 0.00 0.00 34.95 32.80 2p1r s ARG 288 CO -0.04 0.36 0.34 0.00 0.02 0.00 0.00 175.30 175.97 2p1r s ARG 290 N 0.93 3.18 0.27 0.00 0.52 -0.19 -4.36 118.95 119.30 2p1r s ARG 290 Ca -0.06 -0.18 0.08 0.00 -0.52 0.00 0.00 55.73 55.05 2p1r s ARG 290 Cb -0.07 -4.18 -0.04 0.00 0.52 0.00 0.00 34.95 31.18 2p1r s ARG 290 CO -0.07 -2.15 0.09 -0.51 0.02 0.00 0.00 175.30 172.68 2p1r s LEU 291 N 5.84 3.44 0.72 2.53 2.01 -1.21 -4.63 118.68 127.37 2p1r s LEU 291 Ca 0.37 -0.51 -0.13 0.00 0.01 0.00 0.00 54.13 53.86 2p1r s LEU 291 Cb -0.08 -1.96 0.03 0.00 0.01 0.00 0.00 46.19 44.19 2p1r s LEU 291 CO 0.16 -0.06 1.12 -2.16 1.01 0.00 0.00 176.35 176.42 2p1r s PRO 292 N -3.76 2.38 0.26 1.29 0.04 -1.26 -4.61 135.00 129.34 2p1r s PRO 292 Ca 0.33 1.40 -0.01 0.00 0.04 0.00 0.00 61.00 62.76 2p1r s PRO 292 Cb -0.06 -1.90 0.56 0.00 0.04 0.00 0.00 34.50 33.13 2p1r s PRO 292 CO 0.22 -1.58 1.73 -1.00 0.04 0.00 0.00 177.00 176.41 2p1r h PRO 293 N -0.51 0.48 -2.31 0.56 0.13 -1.98 -2.95 132.00 125.41 2p1r h PRO 293 Ca -0.46 -0.03 -0.75 0.00 -0.87 0.00 0.00 66.00 63.89 2p1r h PRO 293 Cb 1.25 -0.11 -0.31 0.00 0.13 0.00 0.00 31.00 31.97 2p1r h PRO 293 CO 0.51 0.31 0.60 -0.40 -0.23 0.00 0.00 178.00 178.80 2p1r n ASP 294 N -4.97 6.55 -4.67 1.44 3.85 -1.26 -5.02 116.55 112.46 2p1r n ASP 294 Ca 0.17 -3.66 -0.43 0.00 -0.71 0.00 0.00 54.79 50.17 2p1r n ASP 294 Cb 0.49 -1.03 -0.02 0.00 -1.35 0.00 0.00 41.12 39.21 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 7.41 0.45 -0.00 0.00 0.11 -1.79 -1.27 132.00 136.91 2p1r h PRO 296 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2p1r h PRO 296 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2p1r h PRO 296 CO 0.92 0.30 -0.01 1.28 -0.21 0.00 0.00 178.00 180.28 2p1r n LEU 297 N -4.50 0.04 -4.71 2.35 4.77 -1.26 -4.82 117.00 108.87 2p1r n LEU 297 Ca 0.16 0.20 -0.38 0.00 -0.03 0.00 0.00 56.01 55.97 2p1r n LEU 297 Cb 0.55 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2p1r n LEU 297 CO 0.32 0.01 0.11 -0.76 -1.33 0.00 0.00 177.39 175.74 2p1r s LEU 298 N -2.45 4.24 0.00 2.23 1.43 -0.48 0.10 118.68 123.74 2p1r s LEU 298 Ca 0.32 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 2p1r s LEU 298 Cb 0.21 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2p1r s LEU 298 CO 0.44 0.00 0.38 -1.14 0.23 0.00 0.00 176.35 176.27