#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5r n LYS 7 N 0.00 4.78 -3.49 -1.46 0.00 -1.26 -5.00 118.16 111.72 2p5r n LYS 7 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.89 2p5r n LYS 7 Cb 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 35.03 34.50 2p5r n LYS 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2p5r s ASN 8 N -0.15 5.98 -0.84 3.14 4.22 -1.26 -5.01 114.94 121.03 2p5r s ASN 8 Ca 0.00 -2.35 -0.22 0.00 -2.14 0.00 0.00 52.86 48.15 2p5r s ASN 8 Cb 0.00 -2.06 -0.19 0.00 1.28 0.00 0.00 41.25 40.28 2p5r s ASN 8 CO 0.00 -0.60 2.22 -2.65 -2.04 0.00 0.00 177.10 174.02 2p5r n PRO 9 N 4.34 0.33 -0.08 3.55 -0.02 -1.26 -4.55 135.00 137.30 2p5r n PRO 9 Ca 0.02 -0.84 -0.10 0.00 -2.02 0.00 0.00 63.50 60.55 2p5r n PRO 9 Cb 0.42 -3.13 -0.09 0.00 -0.02 0.00 0.00 33.50 30.68 2p5r n PRO 9 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2p5r n GLU 10 N 7.83 0.90 -4.14 -0.52 2.13 -1.26 -5.06 120.64 120.53 2p5r n GLU 10 Ca 0.46 0.06 -0.11 0.00 0.66 0.00 0.00 57.16 58.23 2p5r n GLU 10 Cb 0.39 -1.36 -0.09 0.00 0.27 0.00 0.00 31.44 30.66 2p5r n GLU 10 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2p5r s SER 11 N -5.37 0.10 0.52 4.31 0.15 -1.26 -4.92 113.70 107.23 2p5r s SER 11 Ca -0.18 -1.25 0.30 0.00 0.70 0.00 0.00 55.95 55.52 2p5r s SER 11 Cb 0.05 0.43 1.37 0.00 -1.71 0.00 0.00 66.02 66.16 2p5r s SER 11 CO 0.47 -0.91 2.00 0.58 1.20 0.00 0.00 173.24 176.58 2p5r h VAL 12 N 2.54 0.31 0.00 4.45 2.07 -1.04 -2.53 116.25 122.05 2p5r h VAL 12 Ca -0.33 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2p5r h VAL 12 Cb 1.25 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2p5r h VAL 12 CO 0.49 0.09 0.00 1.41 0.02 0.00 0.00 177.57 179.58 2p5r n HIS 13 N -3.32 0.65 1.82 1.57 8.25 -1.26 -2.06 115.22 120.87 2p5r n HIS 13 Ca -0.01 0.24 0.08 0.00 -0.26 0.00 0.00 57.72 57.77 2p5r n HIS 13 Cb 0.30 -0.88 0.43 0.00 1.12 0.00 0.00 29.99 30.96 2p5r n HIS 13 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2p5r n ASP 14 N -2.07 0.38 -4.50 0.41 10.43 -0.95 -3.35 116.55 116.89 2p5r n ASP 14 Ca 0.03 -1.57 -0.32 0.00 2.57 0.00 0.00 54.79 55.50 2p5r n ASP 14 Cb 0.27 -0.03 -0.12 0.00 1.84 0.00 0.00 41.12 43.08 2p5r n ASP 14 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2p5r s PHE 15 N -1.94 2.72 -0.09 1.24 0.08 -0.88 -1.41 117.98 117.71 2p5r s PHE 15 Ca 0.25 -0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.19 2p5r s PHE 15 Cb 0.12 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 2p5r s PHE 15 CO 0.19 0.24 -0.19 -0.08 -0.10 0.00 0.00 175.22 175.28 2p5r s THR 16 N -0.82 1.67 0.32 0.64 -1.32 -1.26 -1.10 115.64 113.78 2p5r s THR 16 Ca 0.13 -0.79 0.07 0.00 -1.21 0.00 0.00 61.69 59.89 2p5r s THR 16 Cb -0.11 -1.47 -0.06 0.00 -1.51 0.00 0.00 72.50 69.35 2p5r s THR 16 CO 0.03 0.47 -0.04 0.68 -2.21 0.00 0.00 174.62 173.55 2p5r s VAL 17 N 0.48 1.77 0.08 5.08 -7.23 -0.64 -4.87 120.40 115.07 2p5r s VAL 17 Ca -0.17 -2.11 -0.18 0.00 -1.81 0.00 0.00 61.98 57.72 2p5r s VAL 17 Cb -0.17 -2.63 -0.07 0.00 0.56 0.00 0.00 36.38 34.08 2p5r s VAL 17 CO 0.07 -0.19 0.55 -0.54 -0.31 0.00 0.00 175.10 174.67 2p5r s LYS 18 N -3.72 4.11 0.27 4.82 -0.14 -1.26 -0.29 119.74 123.54 2p5r s LYS 18 Ca 0.32 0.64 0.01 0.00 -1.36 0.00 0.00 55.97 55.58 2p5r s LYS 18 Cb 0.05 -3.16 0.05 0.00 -1.68 0.00 0.00 37.83 33.09 2p5r s LYS 18 CO 0.14 0.61 0.37 -0.40 -0.76 0.00 0.00 175.35 175.31 2p5r n ASP 19 N 1.51 0.57 0.06 2.83 5.68 -0.80 -1.26 116.55 125.13 2p5r n ASP 19 Ca -0.10 -1.47 0.07 0.00 -0.50 0.00 0.00 54.79 52.80 2p5r n ASP 19 Cb 0.51 -0.24 0.50 0.00 -1.14 0.00 0.00 41.12 40.76 2p5r n ASP 19 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2p5r h ALA 20 N -0.36 1.86 -0.06 2.12 0.00 -1.73 -0.08 119.26 121.01 2p5r h ALA 20 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2p5r h ALA 20 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2p5r h ALA 20 CO 0.14 0.10 0.00 1.63 0.00 0.00 0.00 179.25 181.12 2p5r n LYS 21 N -4.49 1.23 -1.30 0.00 4.76 -1.26 -4.85 118.16 112.25 2p5r n LYS 21 Ca 0.03 -0.34 -0.10 0.00 -2.87 0.00 0.00 58.31 55.02 2p5r n LYS 21 Cb 0.14 -1.28 -0.04 0.00 -1.84 0.00 0.00 35.03 32.00 2p5r n LYS 21 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2p5r n GLU 22 N -0.40 -1.03 -3.42 1.97 -0.58 -0.05 -4.99 120.64 112.13 2p5r n GLU 22 Ca 0.13 0.82 -0.38 0.00 -0.42 0.00 0.00 57.16 57.31 2p5r n GLU 22 Cb 0.14 -4.87 -0.06 0.00 -0.57 0.00 0.00 31.44 26.07 2p5r n GLU 22 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2p5r s ASN 23 N -2.65 6.89 0.38 1.62 0.02 -1.26 -4.75 114.94 115.19 2p5r s ASN 23 Ca 0.00 1.07 -0.27 0.00 -1.02 0.00 0.00 52.86 52.64 2p5r s ASN 23 Cb 0.00 -2.29 -0.09 0.00 0.02 0.00 0.00 41.25 38.89 2p5r s ASN 23 CO 0.00 0.29 1.33 -1.81 0.02 0.00 0.00 177.10 176.93 2p5r s ASP 24 N -1.17 6.42 -0.22 -1.22 1.01 -1.26 -1.91 116.67 118.31 2p5r s ASP 24 Ca 0.27 2.73 -0.02 0.00 0.71 0.00 0.00 52.55 56.24 2p5r s ASP 24 Cb -0.17 -2.65 0.07 0.00 1.01 0.00 0.00 42.92 41.18 2p5r s ASP 24 CO 0.16 -0.79 0.02 -0.69 0.21 0.00 0.00 175.17 174.09 2p5r s VAL 25 N -1.21 0.85 -0.46 -1.27 1.01 0.61 -4.92 120.40 115.01 2p5r s VAL 25 Ca 0.54 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 2p5r s VAL 25 Cb -0.40 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2p5r s VAL 25 CO 0.52 -0.26 1.67 -1.81 0.00 0.00 0.00 175.10 175.22 2p5r s ASP 26 N 1.70 5.86 0.63 3.32 -0.00 -1.26 -1.62 116.67 125.29 2p5r s ASP 26 Ca -0.01 0.77 0.35 0.00 -0.00 0.00 0.00 52.55 53.66 2p5r s ASP 26 Cb -0.18 -2.53 1.92 0.00 -0.00 0.00 0.00 42.92 42.13 2p5r s ASP 26 CO -0.10 -1.83 2.08 -0.07 -0.00 0.00 0.00 175.17 175.25 2p5r h LEU 27 N 13.99 0.00 -0.97 1.23 3.38 -1.37 -0.69 115.31 130.88 2p5r h LEU 27 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2p5r h LEU 27 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2p5r h LEU 27 CO 1.12 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 178.11 2p5r n SER 28 N -2.89 0.45 0.00 -0.43 3.41 -1.21 -1.35 113.62 111.60 2p5r n SER 28 Ca -0.02 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 2p5r n SER 28 Cb 0.22 -0.75 0.67 0.00 -0.26 0.00 0.00 64.21 64.08 2p5r n SER 28 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2p5r n ILE 29 N -2.08 0.07 0.96 -1.33 -5.35 -0.27 -3.44 119.36 107.92 2p5r n ILE 29 Ca -0.00 0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.61 2p5r n ILE 29 Cb 0.07 -0.54 0.22 0.00 -1.74 0.00 0.00 39.64 37.65 2p5r n ILE 29 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2p5r n PHE 30 N -1.37 0.04 -1.37 4.28 0.99 -0.45 -4.96 117.46 114.62 2p5r n PHE 30 Ca 0.11 0.01 -0.38 0.00 -0.00 0.00 0.00 57.45 57.19 2p5r n PHE 30 Cb 0.27 -0.27 0.04 0.00 -1.00 0.00 0.00 39.48 38.52 2p5r n PHE 30 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 2p5r n LYS 31 N -1.55 0.38 0.00 -1.08 2.85 -1.22 -0.53 118.16 117.00 2p5r n LYS 31 Ca 0.05 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.47 2p5r n LYS 31 Cb 0.34 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 2p5r n LYS 31 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2p5r n GLY 32 N 1.86 2.24 3.34 2.58 0.00 -1.00 -5.00 105.19 109.21 2p5r n GLY 32 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2p5r n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p5r s LYS 33 N -0.37 1.42 -0.29 1.61 1.02 0.30 -4.90 119.74 118.54 2p5r s LYS 33 Ca 0.00 -1.20 -0.26 0.00 0.02 0.00 0.00 55.97 54.53 2p5r s LYS 33 Cb 0.00 -1.74 0.01 0.00 -0.52 0.00 0.00 37.83 35.57 2p5r s LYS 33 CO 0.00 0.42 0.93 0.08 -0.92 0.00 0.00 175.35 175.86 2p5r s VAL 34 N -0.99 4.69 -0.15 3.17 1.01 0.17 -4.06 120.40 124.24 2p5r s VAL 34 Ca 0.11 1.57 -0.20 0.00 0.00 0.00 0.00 61.98 63.45 2p5r s VAL 34 Cb -0.10 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2p5r s VAL 34 CO 0.04 -0.28 0.57 -0.76 0.00 0.00 0.00 175.10 174.67 2p5r s LEU 35 N 3.19 4.22 -0.39 3.92 1.02 -0.51 -1.02 118.68 129.12 2p5r s LEU 35 Ca 0.39 0.86 -0.00 0.00 0.02 0.00 0.00 54.13 55.40 2p5r s LEU 35 Cb -0.14 -2.83 0.11 0.00 0.02 0.00 0.00 46.19 43.35 2p5r s LEU 35 CO 0.11 -0.14 0.15 -0.22 0.02 0.00 0.00 176.35 176.28 2p5r s LEU 36 N 1.23 5.07 -0.12 1.79 0.20 -0.77 0.46 118.68 126.54 2p5r s LEU 36 Ca 0.29 -2.10 -0.15 0.00 0.69 0.00 0.00 54.13 52.85 2p5r s LEU 36 Cb -0.16 -1.76 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 2p5r s LEU 36 CO 0.12 -0.48 0.37 -0.63 -0.29 0.00 0.00 176.35 175.44 2p5r s ILE 37 N 1.02 5.22 -0.17 6.68 1.01 0.19 -1.14 121.20 134.01 2p5r s ILE 37 Ca 0.09 0.73 -0.12 0.00 0.00 0.00 0.00 60.65 61.35 2p5r s ILE 37 Cb -0.21 -3.70 0.05 0.00 0.01 0.00 0.00 42.46 38.61 2p5r s ILE 37 CO -0.06 0.41 0.43 0.54 0.00 0.00 0.00 174.94 176.26 2p5r s VAL 38 N 0.20 -0.01 -0.11 2.92 0.11 -0.77 -0.03 120.40 122.71 2p5r s VAL 38 Ca 0.21 0.05 -0.25 0.00 -2.93 0.00 0.00 61.98 59.06 2p5r s VAL 38 Cb -0.14 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 2p5r s VAL 38 CO 0.08 0.02 0.78 0.54 -3.33 0.00 0.00 175.10 173.19 2p5r s ASN 39 N 0.90 7.00 0.30 3.54 4.22 -1.21 -1.47 114.94 128.22 2p5r s ASN 39 Ca -0.05 1.21 0.08 0.00 -2.14 0.00 0.00 52.86 51.96 2p5r s ASN 39 Cb -0.06 -2.44 -0.04 0.00 1.28 0.00 0.00 41.25 39.99 2p5r s ASN 39 CO -0.07 -0.26 0.16 0.68 -2.04 0.00 0.00 177.10 175.57 2p5r s VAL 40 N 1.45 3.53 0.91 3.54 -7.23 0.62 0.23 120.40 123.46 2p5r s VAL 40 Ca 0.39 -1.61 -0.13 0.00 -1.81 0.00 0.00 61.98 58.83 2p5r s VAL 40 Cb -0.17 -3.09 0.14 0.00 0.56 0.00 0.00 36.38 33.82 2p5r s VAL 40 CO 0.16 -0.26 1.15 0.00 -0.31 0.00 0.00 175.10 175.85 2p5r s ALA 41 N -2.31 1.87 -0.29 1.32 0.00 -1.26 -1.20 121.76 119.88 2p5r s ALA 41 Ca 0.36 -0.60 0.23 0.00 0.00 0.00 0.00 51.96 51.95 2p5r s ALA 41 Cb -0.05 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.10 2p5r s ALA 41 CO 0.23 -2.27 1.06 0.43 0.00 0.00 0.00 175.76 175.21 2p5r n SER 42 N -3.75 0.80 -4.05 0.00 7.64 -1.25 -4.59 113.62 108.42 2p5r n SER 42 Ca 0.07 0.27 -0.41 0.00 1.01 0.00 0.00 58.87 59.81 2p5r n SER 42 Cb 0.59 0.47 -0.01 0.00 -1.01 0.00 0.00 64.21 64.26 2p5r n SER 42 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2p5r n LYS 43 N -2.57 0.00 -3.45 1.43 4.01 -1.26 -3.12 118.16 113.20 2p5r n LYS 43 Ca 0.00 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.37 2p5r n LYS 43 Cb 0.53 -0.94 -0.05 0.00 -0.51 0.00 0.00 35.03 34.06 2p5r n LYS 43 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2p5r n GLY 45 N 4.17 0.26 3.79 0.00 0.00 -1.26 -4.98 105.19 107.17 2p5r n GLY 45 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2p5r n GLY 45 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2p5r n MET 46 N 0.00 -6.13 -0.14 1.61 0.00 -1.26 -4.90 117.12 106.29 2p5r n MET 46 Ca 0.00 0.67 -0.07 0.00 0.00 0.00 0.00 57.70 58.30 2p5r n MET 46 Cb 0.00 -5.57 0.09 0.00 0.00 0.00 0.00 33.22 27.74 2p5r n MET 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2p5r h THR 47 N -2.22 1.26 -1.93 2.03 1.03 -1.95 -3.46 112.91 107.68 2p5r h THR 47 Ca -0.58 -1.18 -0.62 0.00 -0.01 0.00 0.00 66.41 64.02 2p5r h THR 47 Cb 1.37 0.96 0.14 0.00 -1.07 0.00 0.00 68.15 69.55 2p5r h THR 47 CO 0.62 0.41 -0.52 -3.20 -0.01 0.00 0.00 175.52 172.83 2p5r n ASN 48 N -4.16 -1.26 0.27 0.00 2.85 -1.26 -4.87 115.26 106.82 2p5r n ASN 48 Ca 0.02 0.95 0.16 0.00 -0.11 0.00 0.00 54.58 55.60 2p5r n ASN 48 Cb 0.37 -1.04 0.64 0.00 1.24 0.00 0.00 39.78 40.99 2p5r n ASN 48 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2p5r h SER 49 N 0.82 0.00 -0.72 1.20 4.64 -2.02 -3.19 113.55 114.28 2p5r h SER 49 Ca -0.37 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.02 2p5r h SER 49 Cb 1.41 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.44 2p5r h SER 49 CO 0.52 0.05 0.40 0.78 -0.87 0.00 0.00 176.83 177.71 2p5r h ASN 50 N 0.00 0.59 -0.13 4.97 2.35 -1.95 -2.35 115.58 119.06 2p5r h ASN 50 Ca -0.00 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2p5r h ASN 50 Cb 0.56 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2p5r h ASN 50 CO 0.01 0.37 0.06 1.88 -1.65 0.00 0.00 177.43 178.09 2p5r h TYR 51 N 0.72 0.18 -0.14 1.19 -1.99 -1.88 0.07 116.97 115.11 2p5r h TYR 51 Ca 0.33 -0.01 0.05 0.00 2.00 0.00 0.00 58.73 61.10 2p5r h TYR 51 Cb 0.24 -0.06 -0.05 0.00 2.00 0.00 0.00 36.73 38.86 2p5r h TYR 51 CO -0.07 0.23 -0.18 0.00 -0.00 0.00 0.00 178.16 178.14 2p5r h ALA 52 N 0.93 -0.10 -0.66 3.88 0.00 -1.66 0.23 119.26 121.87 2p5r h ALA 52 Ca 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2p5r h ALA 52 Cb 0.12 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2p5r h ALA 52 CO -0.01 -0.63 0.32 0.93 0.00 0.00 0.00 179.25 179.87 2p5r h GLU 53 N -0.22 0.94 -0.54 0.00 5.08 -1.32 -1.40 114.58 117.11 2p5r h GLU 53 Ca 0.10 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2p5r h GLU 53 Cb 0.37 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2p5r h GLU 53 CO -0.27 0.72 -0.01 0.52 -1.00 0.00 0.00 179.01 178.97 2p5r h MET 54 N 0.94 0.92 0.09 2.33 2.86 -0.09 -1.02 114.93 120.96 2p5r h MET 54 Ca 0.23 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2p5r h MET 54 Cb 0.09 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2p5r h MET 54 CO -0.03 0.91 -0.12 -0.91 1.06 0.00 0.00 176.91 177.82 2p5r h ASN 55 N 0.85 -0.33 -0.05 1.22 2.35 0.46 0.03 115.58 120.11 2p5r h ASN 55 Ca 0.16 0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2p5r h ASN 55 Cb 0.51 0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.95 2p5r h ASN 55 CO 0.03 -0.18 -0.28 1.56 -1.65 0.00 0.00 177.43 176.91 2p5r h GLN 56 N -0.26 -0.38 -1.02 0.81 4.20 -1.06 1.10 115.11 118.50 2p5r h GLN 56 Ca 0.01 0.03 0.26 0.00 0.06 0.00 0.00 58.65 59.01 2p5r h GLN 56 Cb 0.26 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.05 2p5r h GLN 56 CO -0.05 -0.25 0.68 -0.07 -0.67 0.00 0.00 178.83 178.46 2p5r h LEU 57 N -0.39 0.37 -0.01 1.46 3.38 -0.76 0.36 115.31 119.72 2p5r h LEU 57 Ca 0.08 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2p5r h LEU 57 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2p5r h LEU 57 CO -0.27 0.09 -0.17 0.22 0.09 0.00 0.00 178.44 178.40 2p5r h TYR 58 N 0.33 0.19 -0.97 1.13 3.20 0.12 -1.50 116.97 119.47 2p5r h TYR 58 Ca 0.56 -0.09 0.21 0.00 3.14 0.00 0.00 58.73 62.55 2p5r h TYR 58 Cb 1.54 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 39.67 2p5r h TYR 58 CO -0.00 0.86 0.55 1.49 -1.64 0.00 0.00 178.16 179.42 2p5r h GLU 59 N -0.55 0.59 0.17 1.82 4.57 0.47 0.73 114.58 122.39 2p5r h GLU 59 Ca -0.02 -0.04 -0.30 0.00 -1.18 0.00 0.00 59.36 57.82 2p5r h GLU 59 Cb 0.90 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2p5r h GLU 59 CO 0.03 0.39 -1.46 -0.22 -1.18 0.00 0.00 179.01 176.58 2p5r h LYS 60 N 0.61 0.37 -0.32 1.92 3.64 -0.52 -3.39 116.57 118.88 2p5r h LYS 60 Ca 0.59 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2p5r h LYS 60 Cb 1.04 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2p5r h LYS 60 CO -0.45 1.30 0.00 0.66 -2.27 0.00 0.00 179.45 178.70 2p5r n TYR 61 N -3.80 0.50 -0.12 1.91 4.01 -0.57 -4.68 117.16 114.41 2p5r n TYR 61 Ca -0.22 -0.54 -0.05 0.00 -0.16 0.00 0.00 57.90 56.93 2p5r n TYR 61 Cb 0.99 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.98 2p5r n TYR 61 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2p5r h LYS 62 N 1.90 -0.09 -2.13 -0.72 3.64 0.31 -2.33 116.57 117.15 2p5r h LYS 62 Ca 0.00 0.01 -0.77 0.00 -1.27 0.00 0.00 60.65 58.61 2p5r h LYS 62 Cb 0.80 0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 32.36 2p5r h LYS 62 CO 0.03 -0.06 0.86 -0.25 -2.27 0.00 0.00 179.45 177.76 2p5r n ASP 63 N -5.36 7.12 0.00 4.20 8.00 -1.26 -4.20 116.55 125.05 2p5r n ASP 63 Ca 0.03 -3.75 0.00 0.00 0.71 0.00 0.00 54.79 51.78 2p5r n ASP 63 Cb 0.27 -1.06 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 2p5r n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p5r n GLN 64 N -0.26 0.00 0.00 -1.24 6.02 -0.89 -5.02 117.38 115.98 2p5r n GLN 64 Ca 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 2p5r n GLN 64 Cb 0.28 -0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.41 2p5r n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p5r n GLY 65 N 0.00 1.59 3.63 1.08 0.00 -1.23 -4.96 105.19 105.30 2p5r n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2p5r n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p5r s LEU 66 N 0.00 4.04 -0.17 0.99 2.96 -1.13 0.41 118.68 125.79 2p5r s LEU 66 Ca 0.00 0.92 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 2p5r s LEU 66 Cb 0.00 -3.30 0.01 0.00 0.50 0.00 0.00 46.19 43.41 2p5r s LEU 66 CO 0.00 -0.70 -0.19 -1.61 -1.32 0.00 0.00 176.35 172.53 2p5r s GLU 67 N 3.20 3.04 -0.12 1.98 0.41 -0.19 -4.43 118.70 122.59 2p5r s GLU 67 Ca 0.38 -0.82 -0.22 0.00 -0.41 0.00 0.00 54.97 53.90 2p5r s GLU 67 Cb -0.14 -2.56 -0.03 0.00 -1.78 0.00 0.00 34.13 29.62 2p5r s GLU 67 CO 0.12 -0.13 0.66 0.42 -0.49 0.00 0.00 175.26 175.84 2p5r s ILE 68 N 1.12 5.05 -0.34 -1.63 -1.09 -1.26 -1.85 121.20 121.19 2p5r s ILE 68 Ca 0.01 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 59.75 2p5r s ILE 68 Cb -0.14 -3.99 0.09 0.00 -1.58 0.00 0.00 42.46 36.84 2p5r s ILE 68 CO -0.08 0.20 0.06 -0.76 -1.23 0.00 0.00 174.94 173.13 2p5r s LEU 69 N 1.22 4.56 -0.03 2.97 1.43 -0.29 -4.02 118.68 124.52 2p5r s LEU 69 Ca 0.33 -1.88 -0.15 0.00 -1.03 0.00 0.00 54.13 51.40 2p5r s LEU 69 Cb -0.17 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2p5r s LEU 69 CO 0.14 -0.38 0.40 0.00 0.23 0.00 0.00 176.35 176.75 2p5r s ALA 70 N 1.04 3.67 -0.16 4.21 0.00 -1.12 -1.85 121.76 127.56 2p5r s ALA 70 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2p5r s ALA 70 Cb -0.20 -2.41 0.04 0.00 0.00 0.00 0.00 23.12 20.55 2p5r s ALA 70 CO -0.06 0.40 -0.05 -0.06 0.00 0.00 0.00 175.76 175.99 2p5r s PHE 71 N -0.76 1.62 0.36 0.00 0.08 -0.54 -1.82 117.98 116.93 2p5r s PHE 71 Ca 0.23 -1.02 -0.27 0.00 0.12 0.00 0.00 56.93 55.99 2p5r s PHE 71 Cb -0.16 -1.28 -0.09 0.00 -0.57 0.00 0.00 43.02 40.92 2p5r s PHE 71 CO 0.12 -0.60 1.23 -2.14 -0.10 0.00 0.00 175.22 173.73 2p5r s PRO 72 N 1.66 4.23 -0.11 0.24 0.02 -1.26 -0.27 135.00 139.51 2p5r s PRO 72 Ca 0.01 2.02 -0.07 0.00 0.02 0.00 0.00 61.00 62.97 2p5r s PRO 72 Cb -0.15 -2.90 0.04 0.00 0.02 0.00 0.00 34.50 31.51 2p5r s PRO 72 CO -0.08 -0.23 0.26 0.00 -0.33 0.00 0.00 177.00 176.63 2p5r n ASN 74 N 3.61 3.07 0.00 0.00 0.23 -1.26 -3.94 115.26 116.97 2p5r n ASN 74 Ca -0.19 -1.98 0.04 0.00 -0.53 0.00 0.00 54.58 51.92 2p5r n ASN 74 Cb 0.56 -0.06 0.24 0.00 -2.08 0.00 0.00 39.78 38.43 2p5r n ASN 74 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2p5r n GLN 75 N 1.35 0.27 0.00 -3.83 6.02 -1.26 -4.67 117.38 115.27 2p5r n GLN 75 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2p5r n GLN 75 Cb 0.59 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.39 2p5r n GLN 75 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2p5r n PHE 76 N -0.96 0.00 -3.81 1.08 3.01 -1.26 -4.98 117.46 110.54 2p5r n PHE 76 Ca 0.06 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.31 2p5r n PHE 76 Cb 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.51 2p5r n PHE 76 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2p5r n GLY 77 N 1.96 -0.40 3.18 1.37 0.00 -1.26 -4.53 105.19 105.51 2p5r n GLY 77 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 2p5r n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p5r n GLU 78 N -2.68 0.00 -1.01 1.61 -0.58 -1.26 -4.84 120.64 111.88 2p5r n GLU 78 Ca -0.06 -0.67 -0.35 0.00 -0.42 0.00 0.00 57.16 55.66 2p5r n GLU 78 Cb 0.26 -2.16 0.09 0.00 -0.57 0.00 0.00 31.44 29.06 2p5r n GLU 78 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2p5r n GLU 79 N 6.07 -0.02 -3.51 3.49 0.00 -1.26 -4.95 120.64 120.46 2p5r n GLU 79 Ca 0.18 0.04 -0.41 0.00 0.00 0.00 0.00 57.16 56.97 2p5r n GLU 79 Cb 0.16 -1.77 -0.05 0.00 0.00 0.00 0.00 31.44 29.79 2p5r n GLU 79 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2p5r s GLU 80 N -3.11 3.41 0.34 3.44 2.12 -1.26 -5.06 118.70 118.58 2p5r s GLU 80 Ca 0.59 -2.90 -0.11 0.00 0.36 0.00 0.00 54.97 52.92 2p5r s GLU 80 Cb -0.27 -4.16 -0.09 0.00 0.26 0.00 0.00 34.13 29.87 2p5r s GLU 80 CO 0.65 -1.25 -0.12 -2.30 -0.54 0.00 0.00 175.26 171.70 2p5r n PRO 81 N 3.08 0.00 0.00 4.30 -0.02 -1.26 -4.94 135.00 136.16 2p5r n PRO 81 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2p5r n PRO 81 Cb 0.40 -0.61 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 2p5r n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p5r n GLY 82 N 1.59 0.74 0.00 -1.23 0.00 -1.26 -4.94 105.19 100.09 2p5r n GLY 82 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2p5r n GLY 82 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2p5r n THR 83 N 0.00 0.00 0.19 2.61 5.66 -1.26 -5.04 114.28 116.43 2p5r n THR 83 Ca 0.00 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.07 2p5r n THR 83 Cb 0.00 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 68.97 2p5r n THR 83 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 2p5r h ASN 84 N 0.00 0.00 -0.18 1.09 2.35 -1.97 -3.43 115.58 113.44 2p5r h ASN 84 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2p5r h ASN 84 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2p5r h ASN 84 CO 0.00 0.28 0.44 0.47 -1.65 0.00 0.00 177.43 176.97 2p5r n ASP 85 N -3.22 0.74 -3.50 5.81 10.43 -1.26 -4.80 116.55 120.75 2p5r n ASP 85 Ca 0.02 -1.61 -0.22 0.00 2.57 0.00 0.00 54.79 55.54 2p5r n ASP 85 Cb 0.59 -1.39 -0.13 0.00 1.84 0.00 0.00 41.12 42.03 2p5r n ASP 85 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2p5r s GLN 86 N 8.12 0.20 -0.71 -1.24 -1.52 -1.26 -5.05 119.66 118.20 2p5r s GLN 86 Ca 0.87 -0.15 0.04 0.00 -1.95 0.00 0.00 55.36 54.17 2p5r s GLN 86 Cb -0.21 -1.15 0.30 0.00 -0.22 0.00 0.00 33.01 31.73 2p5r s GLN 86 CO 0.18 -0.86 1.04 -0.89 -0.25 0.00 0.00 175.29 174.52 2p5r n ILE 87 N 5.29 3.45 -0.13 1.08 5.41 -1.26 -3.63 119.36 129.57 2p5r n ILE 87 Ca -0.05 -5.55 0.00 0.00 1.00 0.00 0.00 62.75 58.15 2p5r n ILE 87 Cb 0.46 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 2p5r n ILE 87 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2p5r n THR 88 N 0.32 0.00 -2.66 1.39 5.66 -1.26 -5.02 114.28 112.70 2p5r n THR 88 Ca 0.32 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.28 2p5r n THR 88 Cb 0.37 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.23 2p5r n THR 88 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2p5r n ASP 89 N 0.00 -1.22 -0.06 1.09 3.85 -1.26 -5.05 116.55 113.89 2p5r n ASP 89 Ca 0.00 -1.72 -0.08 0.00 -0.71 0.00 0.00 54.79 52.29 2p5r n ASP 89 Cb 0.00 0.70 -0.08 0.00 -1.35 0.00 0.00 41.12 40.39 2p5r n ASP 89 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2p5r n PHE 90 N 1.42 0.00 -2.14 2.11 7.35 -1.24 -4.95 117.46 120.01 2p5r n PHE 90 Ca 0.00 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.30 2p5r n PHE 90 Cb 0.71 -0.54 -0.01 0.00 0.35 0.00 0.00 39.48 39.99 2p5r n PHE 90 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2p5r s VAL 91 N -2.27 2.82 -0.23 -2.13 -7.23 -1.26 -4.86 120.40 105.23 2p5r s VAL 91 Ca -0.12 0.71 -0.35 0.00 -1.81 0.00 0.00 61.98 60.41 2p5r s VAL 91 Cb 0.04 -3.41 -0.12 0.00 0.56 0.00 0.00 36.38 33.45 2p5r s VAL 91 CO 0.39 0.09 2.00 0.00 -0.31 0.00 0.00 175.10 177.27 2p5r n THR 93 N 6.04 0.59 -3.61 0.00 -2.24 -1.26 -4.75 114.28 109.04 2p5r n THR 93 Ca 0.31 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 62.02 2p5r n THR 93 Cb 0.25 -0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 67.66 2p5r n THR 93 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2p5r s ARG 94 N -0.20 0.34 -0.35 -0.78 3.52 -1.26 -5.13 118.95 115.09 2p5r s ARG 94 Ca 0.00 0.11 0.02 0.00 -0.13 0.00 0.00 55.73 55.73 2p5r s ARG 94 Cb 0.00 0.16 0.15 0.00 -1.56 0.00 0.00 34.95 33.70 2p5r s ARG 94 CO 0.00 -0.10 0.34 -0.06 -0.81 0.00 0.00 175.30 174.67 2p5r s PHE 95 N -0.93 -0.21 -0.92 5.12 0.40 -1.26 -4.89 117.98 115.29 2p5r s PHE 95 Ca 0.03 -0.78 -0.24 0.00 -0.60 0.00 0.00 56.93 55.35 2p5r s PHE 95 Cb -0.01 -0.48 0.05 0.00 0.51 0.00 0.00 43.02 43.09 2p5r s PHE 95 CO -0.04 -0.94 1.35 -1.59 0.70 0.00 0.00 175.22 174.70 2p5r s LYS 96 N 1.60 3.46 0.11 0.44 -2.85 -1.26 -4.91 119.74 116.32 2p5r s LYS 96 Ca 0.15 -0.94 -0.10 0.00 -1.00 0.00 0.00 55.97 54.08 2p5r s LYS 96 Cb -0.16 -4.95 0.00 0.00 -2.06 0.00 0.00 37.83 30.67 2p5r s LYS 96 CO -0.10 -2.13 0.24 -1.54 0.10 0.00 0.00 175.35 171.92 2p5r s SER 97 N 4.45 0.05 0.03 0.03 1.04 -1.26 -5.06 113.70 112.98 2p5r s SER 97 Ca 0.41 -0.62 -0.27 0.00 0.48 0.00 0.00 55.95 55.95 2p5r s SER 97 Cb -0.03 0.38 -0.17 0.00 0.10 0.00 0.00 66.02 66.30 2p5r s SER 97 CO -0.02 -0.77 1.32 -0.33 0.98 0.00 0.00 173.24 174.42 2p5r h GLU 98 N 2.65 -0.56 -7.30 4.02 3.07 -1.97 -3.45 114.58 111.05 2p5r h GLU 98 Ca -0.34 0.04 -0.50 0.00 -0.50 0.00 0.00 59.36 58.07 2p5r h GLU 98 Cb 1.21 0.13 0.16 0.00 -0.84 0.00 0.00 28.75 29.41 2p5r h GLU 98 CO 0.53 -0.27 0.24 -0.59 -1.40 0.00 0.00 179.01 177.53 2p5r s PHE 99 N -5.04 2.17 0.17 4.33 -0.71 -1.26 -4.98 117.98 112.66 2p5r s PHE 99 Ca -0.15 1.45 -0.30 0.00 -1.04 0.00 0.00 56.93 56.89 2p5r s PHE 99 Cb 0.03 -3.16 -0.08 0.00 -1.21 0.00 0.00 43.02 38.60 2p5r s PHE 99 CO 0.55 -2.43 1.16 -1.25 -1.34 0.00 0.00 175.22 171.91 2p5r s PRO 100 N -4.83 4.52 -0.21 1.99 0.04 -1.26 -5.01 135.00 130.26 2p5r s PRO 100 Ca 0.64 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 63.48 2p5r s PRO 100 Cb -0.19 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.10 2p5r s PRO 100 CO 0.58 -0.05 -0.13 0.42 0.04 0.00 0.00 177.00 177.86 2p5r s ILE 101 N -0.01 2.59 0.40 0.56 1.01 -1.26 -2.79 121.20 121.71 2p5r s ILE 101 Ca 0.52 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 2p5r s ILE 101 Cb -0.31 -2.18 0.09 0.00 0.01 0.00 0.00 42.46 40.07 2p5r s ILE 101 CO 0.35 0.42 0.55 0.49 0.00 0.00 0.00 174.94 176.76 2p5r n PHE 102 N 4.67 -3.68 -2.20 3.97 3.01 -0.75 -3.31 117.46 119.16 2p5r n PHE 102 Ca -0.19 -0.64 -0.37 0.00 1.01 0.00 0.00 57.45 57.25 2p5r n PHE 102 Cb 0.49 -0.42 -0.00 0.00 -0.01 0.00 0.00 39.48 39.54 2p5r n PHE 102 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2p5r s ASP 103 N -3.09 6.07 0.23 4.37 3.68 -0.39 -4.28 116.67 123.26 2p5r s ASP 103 Ca 0.33 2.36 -0.30 0.00 2.13 0.00 0.00 52.55 57.06 2p5r s ASP 103 Cb -0.01 -2.61 -0.10 0.00 -1.45 0.00 0.00 42.92 38.75 2p5r s ASP 103 CO 0.23 -0.99 1.48 -0.75 0.13 0.00 0.00 175.17 175.27 2p5r s LYS 104 N -2.72 4.24 0.10 4.34 2.20 -1.26 -4.37 119.74 122.27 2p5r s LYS 104 Ca 0.64 2.34 -0.03 0.00 -0.36 0.00 0.00 55.97 58.56 2p5r s LYS 104 Cb -0.30 -3.12 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2p5r s LYS 104 CO 0.36 -0.49 0.07 0.96 -0.36 0.00 0.00 175.35 175.89 2p5r s ILE 105 N 0.31 0.14 0.04 5.43 -0.00 -0.23 -4.97 121.20 121.92 2p5r s ILE 105 Ca 0.62 -1.74 -0.18 0.00 -0.00 0.00 0.00 60.65 59.36 2p5r s ILE 105 Cb -0.43 -1.76 -0.06 0.00 -0.00 0.00 0.00 42.46 40.21 2p5r s ILE 105 CO 0.40 -0.65 0.52 -1.81 -0.00 0.00 0.00 174.94 173.40 2p5r s ASP 106 N -2.97 6.97 -0.12 4.36 -0.00 -1.26 -4.22 116.67 119.42 2p5r s ASP 106 Ca 0.15 1.15 0.20 0.00 -0.00 0.00 0.00 52.55 54.05 2p5r s ASP 106 Cb 0.07 -2.32 -0.29 0.00 -0.00 0.00 0.00 42.92 40.37 2p5r s ASP 106 CO -0.04 0.27 0.26 1.33 -0.00 0.00 0.00 175.17 176.99 2p5r n VAL 107 N 1.90 0.74 -4.47 -1.27 0.24 -1.26 -0.87 118.33 113.34 2p5r n VAL 107 Ca -0.11 -0.69 -0.23 0.00 -2.04 0.00 0.00 64.34 61.27 2p5r n VAL 107 Cb 0.51 -0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.53 2p5r n VAL 107 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2p5r s ASN 108 N -5.03 3.03 0.08 -1.34 0.01 -1.26 -4.69 114.94 105.75 2p5r s ASN 108 Ca -0.09 -1.23 0.00 0.00 -0.71 0.00 0.00 52.86 50.83 2p5r s ASN 108 Cb 0.10 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.54 2p5r s ASN 108 CO 0.87 -0.35 0.00 0.61 -1.51 0.00 0.00 177.10 176.72 2p5r n GLY 109 N -0.67 -1.59 0.23 0.66 0.00 -1.26 -4.10 105.19 98.46 2p5r n GLY 109 Ca -0.05 -1.44 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 2p5r n GLY 109 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2p5r n GLU 110 N -2.03 -0.21 -0.52 1.61 2.13 -1.26 -0.22 120.64 120.15 2p5r n GLU 110 Ca -0.00 0.85 -0.06 0.00 0.66 0.00 0.00 57.16 58.61 2p5r n GLU 110 Cb 0.15 -1.25 0.12 0.00 0.27 0.00 0.00 31.44 30.73 2p5r n GLU 110 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2p5r n ASN 111 N -4.74 3.31 -4.76 4.31 3.02 -1.26 -4.97 115.26 110.16 2p5r n ASN 111 Ca 0.03 -2.64 -0.41 0.00 -0.03 0.00 0.00 54.58 51.53 2p5r n ASN 111 Cb 0.17 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 38.71 2p5r n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p5r n ALA 112 N -0.07 2.17 -1.85 5.41 0.00 0.70 -4.49 120.51 122.37 2p5r n ALA 112 Ca 0.23 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 2p5r n ALA 112 Cb 0.93 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 2p5r n ALA 112 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p5r s SER 113 N -0.28 6.51 0.48 0.00 0.15 -0.05 -4.87 113.70 115.64 2p5r s SER 113 Ca 0.57 2.73 0.26 0.00 0.70 0.00 0.00 55.95 60.21 2p5r s SER 113 Cb -0.47 -2.60 1.31 0.00 -1.71 0.00 0.00 66.02 62.55 2p5r s SER 113 CO 0.61 -0.86 1.83 -0.65 1.20 0.00 0.00 173.24 175.37 2p5r h PRO 114 N 6.32 0.19 0.74 5.44 0.11 -1.91 -0.62 132.00 142.26 2p5r h PRO 114 Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2p5r h PRO 114 Cb 1.21 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2p5r h PRO 114 CO 0.89 0.12 -0.36 1.25 -0.21 0.00 0.00 178.00 179.70 2p5r h LEU 115 N 0.19 -0.84 -1.16 2.35 5.85 -1.97 -1.45 115.31 118.27 2p5r h LEU 115 Ca 0.51 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.34 2p5r h LEU 115 Cb 1.66 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.84 2p5r h LEU 115 CO -0.12 -0.48 0.59 1.88 -0.34 0.00 0.00 178.44 179.96 2p5r h TYR 116 N -1.22 0.99 -0.68 1.25 -1.99 -1.69 0.50 116.97 114.13 2p5r h TYR 116 Ca -0.10 0.03 0.10 0.00 2.00 0.00 0.00 58.73 60.76 2p5r h TYR 116 Cb 0.78 -0.32 -0.08 0.00 2.00 0.00 0.00 36.73 39.11 2p5r h TYR 116 CO 0.00 0.45 0.29 0.00 -0.00 0.00 0.00 178.16 178.91 2p5r h ARG 117 N 0.92 0.48 -0.26 4.88 3.08 -1.02 0.04 114.38 122.50 2p5r h ARG 117 Ca 0.43 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.34 2p5r h ARG 117 Cb 0.41 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2p5r h ARG 117 CO -0.19 0.32 -0.25 0.35 -1.07 0.00 0.00 179.97 179.12 2p5r h PHE 118 N 0.49 0.75 -0.13 3.04 3.04 0.66 -2.93 116.94 121.87 2p5r h PHE 118 Ca 0.35 -0.23 0.04 0.00 3.98 0.00 0.00 57.97 62.11 2p5r h PHE 118 Cb 0.43 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 2p5r h PHE 118 CO -0.14 0.94 0.10 -0.07 -2.02 0.00 0.00 178.31 177.11 2p5r h LEU 119 N 0.35 0.00 -0.54 0.59 3.38 0.58 -1.09 115.31 118.57 2p5r h LEU 119 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2p5r h LEU 119 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2p5r h LEU 119 CO 0.06 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.70 2p5r h LYS 120 N 0.00 0.00 0.00 1.13 1.57 -0.82 -2.70 116.57 115.74 2p5r h LYS 120 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2p5r h LYS 120 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2p5r h LYS 120 CO -0.00 0.00 -0.38 1.28 -0.57 0.00 0.00 179.45 179.77 2p5r n LEU 121 N -2.54 0.41 -4.44 2.94 4.77 -0.42 -1.57 117.00 116.16 2p5r n LEU 121 Ca 0.03 0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 2p5r n LEU 121 Cb 0.35 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2p5r n LEU 121 CO 0.26 0.07 0.01 0.61 -1.33 0.00 0.00 177.39 177.02 2p5r n GLY 122 N 1.48 -1.63 3.95 -0.72 0.00 -1.02 -2.10 105.19 105.15 2p5r n GLY 122 Ca 0.06 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2p5r n GLY 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p5r n LYS 123 N 0.60 -1.91 -3.13 1.61 4.76 -1.26 -1.98 118.16 116.86 2p5r n LYS 123 Ca 0.11 0.32 -0.23 0.00 -2.87 0.00 0.00 58.31 55.65 2p5r n LYS 123 Cb 0.41 -3.96 0.03 0.00 -1.84 0.00 0.00 35.03 29.67 2p5r n LYS 123 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 2p5r n TRP 124 N -4.48 -1.96 -0.78 2.13 8.01 -1.19 -1.76 117.44 117.42 2p5r n TRP 124 Ca -0.22 0.53 0.00 0.00 -1.31 0.00 0.00 57.50 56.49 2p5r n TRP 124 Cb 0.64 -4.14 0.00 0.00 -2.01 0.00 0.00 31.31 25.81 2p5r n TRP 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2p5r n GLY 125 N -1.45 0.97 0.29 6.99 0.00 -0.84 -4.87 105.19 106.27 2p5r n GLY 125 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2p5r n GLY 125 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p5r h ILE 126 N 0.00 1.00 -0.51 -0.61 1.08 -1.23 0.19 117.51 117.42 2p5r h ILE 126 Ca 0.00 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2p5r h ILE 126 Cb 0.00 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2p5r h ILE 126 CO 0.00 0.03 0.00 0.49 -0.69 0.00 0.00 178.15 177.98 2p5r n PHE 127 N -4.50 0.86 0.44 1.37 0.99 -1.15 -4.52 117.46 110.94 2p5r n PHE 127 Ca 0.01 -0.39 0.04 0.00 -0.00 0.00 0.00 57.45 57.12 2p5r n PHE 127 Cb 0.15 -0.07 0.23 0.00 -1.00 0.00 0.00 39.48 38.79 2p5r n PHE 127 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2p5r n GLY 128 N 1.18 -0.57 3.73 1.37 0.00 0.65 -4.44 105.19 107.10 2p5r n GLY 128 Ca 0.18 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2p5r n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p5r s ASP 129 N -2.55 3.91 0.40 1.61 1.01 -1.26 -4.99 116.67 114.80 2p5r s ASP 129 Ca 0.09 2.02 -0.25 0.00 0.71 0.00 0.00 52.55 55.12 2p5r s ASP 129 Cb 0.06 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.36 2p5r s ASP 129 CO 0.14 -2.44 1.10 -1.81 0.21 0.00 0.00 175.17 172.37 2p5r s ASP 130 N -2.96 6.65 0.02 0.27 -0.00 -1.26 -4.91 116.67 114.48 2p5r s ASP 130 Ca 0.65 2.17 -0.33 0.00 -0.00 0.00 0.00 52.55 55.03 2p5r s ASP 130 Cb -0.20 -2.60 -0.12 0.00 -0.00 0.00 0.00 42.92 40.00 2p5r s ASP 130 CO 0.55 -0.57 1.81 -0.38 -0.00 0.00 0.00 175.17 176.57 2p5r n ILE 131 N -0.00 0.42 -0.01 0.77 -0.00 -1.26 -4.84 119.36 114.44 2p5r n ILE 131 Ca 0.05 -0.08 -0.07 0.00 -0.00 0.00 0.00 62.75 62.65 2p5r n ILE 131 Cb 0.48 -1.87 0.12 0.00 -0.00 0.00 0.00 39.64 38.37 2p5r n ILE 131 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 2p5r h GLN 132 N 8.42 0.56 0.00 0.38 7.50 -1.97 -3.49 115.11 126.51 2p5r h GLN 132 Ca -0.47 -0.27 0.00 0.00 0.50 0.00 0.00 58.65 58.40 2p5r h GLN 132 Cb 1.26 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.79 2p5r h GLN 132 CO 0.93 0.85 0.00 1.87 -1.50 0.00 0.00 178.83 180.98 2p5r n TRP 133 N -4.04 -0.36 -2.13 2.96 -0.00 -1.26 -5.09 117.44 107.52 2p5r n TRP 133 Ca -0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.08 2p5r n TRP 133 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.79 2p5r n TRP 133 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2p5r s ASN 134 N -0.02 6.73 -0.31 5.87 0.02 -1.26 -3.88 114.94 122.10 2p5r s ASN 134 Ca 0.00 2.65 -0.02 0.00 -1.02 0.00 0.00 52.86 54.48 2p5r s ASN 134 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 41.25 38.63 2p5r s ASN 134 CO 0.00 -0.56 0.27 0.49 0.02 0.00 0.00 177.10 177.32 2p5r n PHE 135 N 0.71 -0.63 -2.85 2.20 3.72 0.13 -4.71 117.46 116.03 2p5r n PHE 135 Ca 0.00 0.23 -0.40 0.00 -0.05 0.00 0.00 57.45 57.24 2p5r n PHE 135 Cb 0.42 -2.09 -0.06 0.00 -0.94 0.00 0.00 39.48 36.81 2p5r n PHE 135 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p5r s ALA 136 N -3.08 3.38 -0.03 4.37 0.00 -1.25 -3.93 121.76 121.22 2p5r s ALA 136 Ca 0.11 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.58 2p5r s ALA 136 Cb -0.05 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 2p5r s ALA 136 CO 0.17 0.23 -0.04 0.15 0.00 0.00 0.00 175.76 176.27 2p5r s LYS 137 N -1.07 2.74 0.00 0.00 3.01 -1.05 -3.36 119.74 120.01 2p5r s LYS 137 Ca 0.39 -0.59 0.04 0.00 -1.01 0.00 0.00 55.97 54.80 2p5r s LYS 137 Cb -0.24 -2.61 -0.01 0.00 -1.01 0.00 0.00 37.83 33.95 2p5r s LYS 137 CO 0.29 0.64 -0.13 -0.06 0.51 0.00 0.00 175.35 176.61 2p5r s PHE 138 N -0.94 1.15 -0.12 3.18 0.08 0.95 -0.38 117.98 121.91 2p5r s PHE 138 Ca 0.15 -0.25 0.03 0.00 0.12 0.00 0.00 56.93 56.99 2p5r s PHE 138 Cb -0.11 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2p5r s PHE 138 CO 0.05 -0.01 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.43 2p5r s LEU 139 N -0.50 2.14 -0.05 -0.37 1.43 -0.62 -0.64 118.68 120.07 2p5r s LEU 139 Ca 0.04 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 2p5r s LEU 139 Cb -0.06 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.71 2p5r s LEU 139 CO -0.00 0.13 -0.24 -0.69 0.23 0.00 0.00 176.35 175.78 2p5r s VAL 140 N 0.50 2.18 1.00 -1.59 1.01 0.17 -0.38 120.40 123.29 2p5r s VAL 140 Ca -0.15 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 60.63 2p5r s VAL 140 Cb -0.17 -1.79 0.23 0.00 0.00 0.00 0.00 36.38 34.65 2p5r s VAL 140 CO 0.05 0.57 1.33 0.54 0.00 0.00 0.00 175.10 177.60 2p5r s ASN 141 N -0.32 2.74 0.27 3.32 2.20 -0.41 -1.43 114.94 121.32 2p5r s ASN 141 Ca 0.01 0.20 0.20 0.00 -0.94 0.00 0.00 52.86 52.34 2p5r s ASN 141 Cb -0.13 -0.18 1.01 0.00 -2.00 0.00 0.00 41.25 39.95 2p5r s ASN 141 CO 0.02 -2.96 1.61 0.29 -2.94 0.00 0.00 177.10 173.12 2p5r n LYS 142 N -3.91 0.14 -0.11 3.55 5.02 -1.26 -1.56 118.16 120.04 2p5r n LYS 142 Ca 0.16 0.56 0.12 0.00 -2.02 0.00 0.00 58.31 57.14 2p5r n LYS 142 Cb 0.59 -1.89 0.19 0.00 -0.02 0.00 0.00 35.03 33.90 2p5r n LYS 142 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2p5r n ASP 143 N -2.17 3.18 0.00 4.39 9.92 -1.26 -2.37 116.55 128.25 2p5r n ASP 143 Ca -0.00 -1.97 0.00 0.00 -0.53 0.00 0.00 54.79 52.28 2p5r n ASP 143 Cb 0.08 -0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 2p5r n ASP 143 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2p5r n GLY 144 N 1.43 0.45 3.69 0.44 0.00 -0.60 -4.66 105.19 105.94 2p5r n GLY 144 Ca 0.17 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 2p5r n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p5r s GLN 145 N -2.59 3.48 -0.41 1.61 -1.52 -1.26 -0.46 119.66 118.50 2p5r s GLN 145 Ca 0.00 -0.34 -0.28 0.00 -1.95 0.00 0.00 55.36 52.79 2p5r s GLN 145 Cb 0.00 -3.03 -0.01 0.00 -0.22 0.00 0.00 33.01 29.75 2p5r s GLN 145 CO 0.00 0.53 1.65 0.08 -0.25 0.00 0.00 175.29 177.30 2p5r s VAL 146 N -0.37 3.62 -0.21 1.09 1.01 -1.26 -1.29 120.40 122.98 2p5r s VAL 146 Ca 0.09 0.60 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 2p5r s VAL 146 Cb -0.12 -3.93 -0.19 0.00 0.00 0.00 0.00 36.38 32.15 2p5r s VAL 146 CO 0.02 -0.65 0.21 0.58 0.00 0.00 0.00 175.10 175.25 2p5r h VAL 147 N 6.67 0.89 -3.19 2.92 2.07 -1.07 -3.38 116.25 121.17 2p5r h VAL 147 Ca -0.30 -2.14 -0.40 0.00 0.82 0.00 0.00 66.70 64.69 2p5r h VAL 147 Cb 1.14 2.15 -0.14 0.00 -1.52 0.00 0.00 31.29 32.92 2p5r h VAL 147 CO 1.09 0.30 -0.66 -1.81 0.02 0.00 0.00 177.57 176.50 2p5r s ASP 148 N -6.81 2.01 -0.12 0.57 1.11 -1.03 -4.97 116.67 107.44 2p5r s ASP 148 Ca -0.28 -1.20 -0.10 0.00 0.18 0.00 0.00 52.55 51.15 2p5r s ASP 148 Cb 0.06 -0.03 0.03 0.00 1.07 0.00 0.00 42.92 44.05 2p5r s ASP 148 CO 0.58 -0.46 0.32 -0.60 1.18 0.00 0.00 175.17 176.18 2p5r s ARG 149 N -3.83 0.35 0.08 8.23 3.52 -1.26 -1.59 118.95 124.46 2p5r s ARG 149 Ca 0.28 0.47 0.04 0.00 -0.13 0.00 0.00 55.73 56.40 2p5r s ARG 149 Cb 0.05 0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.54 2p5r s ARG 149 CO 0.09 -0.07 -0.12 0.71 -0.81 0.00 0.00 175.30 175.10 2p5r s TYR 150 N 0.38 1.13 0.55 5.12 1.51 0.49 -5.00 117.35 121.53 2p5r s TYR 150 Ca -0.02 -0.53 -0.18 0.00 -1.01 0.00 0.00 57.07 55.33 2p5r s TYR 150 Cb -0.04 -0.63 -0.06 0.00 -0.11 0.00 0.00 41.96 41.13 2p5r s TYR 150 CO -0.02 0.04 1.07 0.71 -1.11 0.00 0.00 175.55 176.25 2p5r s TYR 151 N -1.73 2.88 0.37 2.71 2.02 -1.26 -2.53 117.35 119.81 2p5r s TYR 151 Ca 0.01 1.55 0.18 0.00 -0.37 0.00 0.00 57.07 58.43 2p5r s TYR 151 Cb -0.07 -3.11 1.12 0.00 -0.40 0.00 0.00 41.96 39.50 2p5r s TYR 151 CO 0.02 -1.18 1.70 -1.35 -1.57 0.00 0.00 175.55 173.16 2p5r h PRO 152 N 0.98 0.33 0.00 -1.71 0.11 -1.84 0.12 132.00 129.99 2p5r h PRO 152 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2p5r h PRO 152 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2p5r h PRO 152 CO 0.57 0.22 0.00 0.25 -0.21 0.00 0.00 178.00 178.83 2p5r n THR 153 N -4.84 0.00 -3.46 -1.15 -2.24 -1.26 -4.57 114.28 96.77 2p5r n THR 153 Ca 0.30 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.65 2p5r n THR 153 Cb 1.00 -0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 68.44 2p5r n THR 153 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2p5r s THR 154 N -2.00 5.26 0.41 4.28 2.01 0.43 -5.05 115.64 120.98 2p5r s THR 154 Ca 0.17 -0.66 -0.27 0.00 0.31 0.00 0.00 61.69 61.25 2p5r s THR 154 Cb 0.08 -3.93 -0.10 0.00 0.01 0.00 0.00 72.50 68.56 2p5r s THR 154 CO 0.13 -0.31 1.42 -1.54 -0.69 0.00 0.00 174.62 173.63 2p5r n SER 155 N 5.16 3.37 -0.32 3.53 3.41 -1.26 -4.87 113.62 122.64 2p5r n SER 155 Ca -0.11 1.17 0.18 0.00 -0.26 0.00 0.00 58.87 59.85 2p5r n SER 155 Cb 0.47 -1.59 0.38 0.00 -0.26 0.00 0.00 64.21 63.21 2p5r n SER 155 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2p5r h PRO 156 N 2.55 0.36 -0.12 4.33 0.11 -1.92 0.20 132.00 137.52 2p5r h PRO 156 Ca -0.50 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.62 2p5r h PRO 156 Cb 1.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2p5r h PRO 156 CO 0.62 0.23 0.13 -0.07 -0.21 0.00 0.00 178.00 178.71 2p5r h LEU 157 N 0.37 0.00 0.00 2.35 4.07 -1.89 0.97 115.31 121.17 2p5r h LEU 157 Ca 0.64 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.60 2p5r h LEU 157 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 2p5r h LEU 157 CO -0.58 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 175.58 2p5r n SER 158 N -3.84 0.00 -1.05 -0.43 7.64 0.72 -2.60 113.62 114.05 2p5r n SER 158 Ca -0.00 -0.20 0.11 0.00 1.01 0.00 0.00 58.87 59.79 2p5r n SER 158 Cb 0.24 -0.26 0.25 0.00 -1.01 0.00 0.00 64.21 63.42 2p5r n SER 158 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2p5r n LEU 159 N -1.26 3.13 -0.01 -3.43 4.32 0.33 -4.48 117.00 115.61 2p5r n LEU 159 Ca 0.15 -1.36 -0.11 0.00 -0.02 0.00 0.00 56.01 54.66 2p5r n LEU 159 Cb 0.22 -0.24 -0.05 0.00 -1.62 0.00 0.00 43.42 41.73 2p5r n LEU 159 CO 0.22 0.68 0.89 -0.08 -1.22 0.00 0.00 177.39 177.88 2p5r h GLU 160 N 4.00 0.14 -0.88 3.23 4.81 -1.58 -0.17 114.58 124.13 2p5r h GLU 160 Ca 0.00 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2p5r h GLU 160 Cb 0.88 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.17 2p5r h GLU 160 CO 0.00 0.13 0.57 -0.09 -0.73 0.00 0.00 179.01 178.89 2p5r h ARG 161 N 0.11 0.77 0.07 1.92 2.43 -1.84 0.52 114.38 118.36 2p5r h ARG 161 Ca 0.04 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 2p5r h ARG 161 Cb 0.03 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2p5r h ARG 161 CO -0.01 0.51 -1.11 -0.44 -1.51 0.00 0.00 179.97 177.41 2p5r h ASP 162 N 0.79 0.32 0.45 -3.80 3.32 -1.81 -2.28 116.42 113.42 2p5r h ASP 162 Ca 0.42 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2p5r h ASP 162 Cb 0.52 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2p5r h ASP 162 CO -0.18 1.22 -0.22 0.40 -1.72 0.00 0.00 179.24 178.74 2p5r h ILE 163 N 0.08 0.53 -0.16 0.35 1.08 0.26 -0.28 117.51 119.37 2p5r h ILE 163 Ca -0.09 -0.27 0.03 0.00 -0.39 0.00 0.00 64.86 64.14 2p5r h ILE 163 Cb 1.83 0.66 -0.06 0.00 -3.07 0.00 0.00 36.82 36.18 2p5r h ILE 163 CO 0.18 0.05 -0.46 0.50 -0.69 0.00 0.00 178.15 177.72 2p5r h LYS 164 N -0.77 -0.45 -0.13 2.37 3.64 -0.09 -1.75 116.57 119.39 2p5r h LYS 164 Ca -0.06 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2p5r h LYS 164 Cb 0.54 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2p5r h LYS 164 CO 0.10 -0.30 -0.19 1.96 -2.27 0.00 0.00 179.45 178.75 2p5r h GLN 165 N -0.46 -0.23 0.00 1.90 4.20 -1.41 -1.23 115.11 117.87 2p5r h GLN 165 Ca 0.03 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2p5r h GLN 165 Cb 0.56 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2p5r h GLN 165 CO -0.40 -0.15 0.32 1.25 -0.67 0.00 0.00 178.83 179.18 2p5r h LEU 166 N -0.24 0.00 -0.33 1.46 5.85 -0.48 0.50 115.31 122.07 2p5r h LEU 166 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2p5r h LEU 166 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2p5r h LEU 166 CO -0.27 0.00 -0.79 0.18 -0.34 0.00 0.00 178.44 177.23 2p5r n LEU 167 N -2.69 1.29 -1.55 2.25 4.77 -0.49 -4.87 117.00 115.70 2p5r n LEU 167 Ca -0.02 -0.54 -0.11 0.00 -0.03 0.00 0.00 56.01 55.31 2p5r n LEU 167 Cb 0.36 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2p5r n LEU 167 CO 0.12 0.28 -0.03 -0.62 -1.33 0.00 0.00 177.39 175.80 2p5r n GLU 168 N -1.02 -2.11 0.00 3.23 1.02 0.17 -5.10 120.64 116.84 2p5r n GLU 168 Ca 0.06 0.48 0.10 0.00 -0.02 0.00 0.00 57.16 57.78 2p5r n GLU 168 Cb 0.37 -4.46 0.08 0.00 -0.02 0.00 0.00 31.44 27.42 2p5r n GLU 168 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82