#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5r h LYS 7 N 0.00 -0.30 -6.34 -1.46 3.11 -2.08 -3.39 116.57 106.12 2p5r h LYS 7 Ca 0.00 0.02 -0.55 0.00 -2.81 0.00 0.00 60.65 57.31 2p5r h LYS 7 Cb 0.00 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.28 2p5r h LYS 7 CO 0.00 -0.20 0.65 -0.80 -2.81 0.00 0.00 179.45 176.30 2p5r s ASN 8 N -5.04 7.08 0.14 4.20 -0.87 -1.26 -4.97 114.94 114.23 2p5r s ASN 8 Ca -0.15 1.82 -0.34 0.00 -1.57 0.00 0.00 52.86 52.62 2p5r s ASN 8 Cb 0.12 -2.56 -0.14 0.00 -0.02 0.00 0.00 41.25 38.65 2p5r s ASN 8 CO 0.67 -0.54 1.60 -0.81 -2.57 0.00 0.00 177.10 175.44 2p5r n PRO 9 N 4.94 2.14 -0.02 -0.60 -0.04 -1.26 -4.90 135.00 135.26 2p5r n PRO 9 Ca 0.10 0.77 0.05 0.00 -0.04 0.00 0.00 63.50 64.38 2p5r n PRO 9 Cb 0.47 -2.54 -0.13 0.00 -0.04 0.00 0.00 33.50 31.25 2p5r n PRO 9 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2p5r n GLU 10 N 3.65 0.72 -4.03 0.54 1.02 -1.26 -5.05 120.64 116.23 2p5r n GLU 10 Ca 0.17 -0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 2p5r n GLU 10 Cb 0.29 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.26 2p5r n GLU 10 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2p5r s SER 11 N -4.12 0.09 0.56 1.62 1.04 -1.26 -4.93 113.70 106.71 2p5r s SER 11 Ca -0.06 -1.07 0.29 0.00 0.48 0.00 0.00 55.95 55.59 2p5r s SER 11 Cb 0.09 0.59 1.68 0.00 0.10 0.00 0.00 66.02 68.48 2p5r s SER 11 CO 0.67 -1.16 2.18 0.58 0.98 0.00 0.00 173.24 176.49 2p5r h VAL 12 N 2.26 0.51 0.00 5.02 2.07 -1.25 0.20 116.25 125.06 2p5r h VAL 12 Ca -0.28 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2p5r h VAL 12 Cb 1.25 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2p5r h VAL 12 CO 0.38 0.05 0.00 0.45 0.02 0.00 0.00 177.57 178.47 2p5r h HIS 13 N 0.00 0.00 -0.17 1.57 3.86 -1.83 -2.92 115.15 115.65 2p5r h HIS 13 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2p5r h HIS 13 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2p5r h HIS 13 CO 0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 2p5r n ASP 14 N -2.52 2.22 -4.34 2.45 8.00 0.06 -3.48 116.55 118.94 2p5r n ASP 14 Ca 0.02 -2.23 -0.28 0.00 0.71 0.00 0.00 54.79 53.01 2p5r n ASP 14 Cb 0.27 -0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 40.74 2p5r n ASP 14 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2p5r s PHE 15 N -1.54 2.15 -0.12 1.24 0.40 -1.10 -4.92 117.98 114.09 2p5r s PHE 15 Ca 0.16 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 2p5r s PHE 15 Cb 0.11 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.44 2p5r s PHE 15 CO 0.05 0.22 -0.17 0.99 0.70 0.00 0.00 175.22 177.01 2p5r s THR 16 N -0.97 1.67 0.21 0.64 2.01 -1.26 -0.92 115.64 117.02 2p5r s THR 16 Ca 0.11 -0.75 0.09 0.00 0.31 0.00 0.00 61.69 61.45 2p5r s THR 16 Cb -0.10 -1.51 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2p5r s THR 16 CO 0.04 0.48 -0.17 0.68 -0.69 0.00 0.00 174.62 174.95 2p5r s VAL 17 N 0.90 1.93 0.19 3.82 -7.23 -0.23 -4.85 120.40 114.94 2p5r s VAL 17 Ca -0.08 -2.14 -0.19 0.00 -1.81 0.00 0.00 61.98 57.76 2p5r s VAL 17 Cb -0.15 -2.03 -0.08 0.00 0.56 0.00 0.00 36.38 34.68 2p5r s VAL 17 CO -0.01 -0.45 0.69 -0.54 -0.31 0.00 0.00 175.10 174.49 2p5r s LYS 18 N -3.30 4.24 0.64 4.82 -0.14 -1.26 -0.01 119.74 124.72 2p5r s LYS 18 Ca 0.22 0.83 0.04 0.00 -1.36 0.00 0.00 55.97 55.70 2p5r s LYS 18 Cb -0.03 -2.95 0.10 0.00 -1.68 0.00 0.00 37.83 33.26 2p5r s LYS 18 CO 0.08 0.44 0.88 0.16 -0.76 0.00 0.00 175.35 176.15 2p5r s ASP 19 N -1.57 4.77 0.51 2.83 3.84 -1.11 -2.20 116.67 123.75 2p5r s ASP 19 Ca 0.40 -0.55 0.36 0.00 -0.00 0.00 0.00 52.55 52.77 2p5r s ASP 19 Cb -0.17 0.03 1.52 0.00 -1.38 0.00 0.00 42.92 42.92 2p5r s ASP 19 CO 0.21 -1.55 1.72 0.00 -0.00 0.00 0.00 175.17 175.55 2p5r h ALA 20 N -0.14 3.12 -0.74 2.11 0.00 -1.70 0.30 119.26 122.21 2p5r h ALA 20 Ca -0.34 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.27 2p5r h ALA 20 Cb 1.28 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 19.01 2p5r h ALA 20 CO 0.41 -1.56 0.33 0.36 0.00 0.00 0.00 179.25 178.79 2p5r n LYS 21 N -4.26 2.99 -3.94 0.00 0.00 -1.26 -4.76 118.16 106.92 2p5r n LYS 21 Ca 0.32 -3.07 -0.30 0.00 -0.00 0.00 0.00 58.31 55.26 2p5r n LYS 21 Cb 1.40 -2.13 0.02 0.00 -0.00 0.00 0.00 35.03 34.32 2p5r n LYS 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2p5r n GLU 22 N -0.61 -5.16 -4.09 -1.58 1.02 0.11 -4.98 120.64 105.34 2p5r n GLU 22 Ca 0.45 0.57 -0.35 0.00 -0.02 0.00 0.00 57.16 57.81 2p5r n GLU 22 Cb 1.40 -5.40 -0.13 0.00 -0.02 0.00 0.00 31.44 27.29 2p5r n GLU 22 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2p5r s ASN 23 N -3.41 4.46 0.31 1.62 0.02 -1.26 -4.85 114.94 111.84 2p5r s ASN 23 Ca 0.61 -0.31 -0.29 0.00 -1.02 0.00 0.00 52.86 51.85 2p5r s ASN 23 Cb -0.31 -1.75 -0.13 0.00 0.02 0.00 0.00 41.25 39.08 2p5r s ASN 23 CO 0.84 0.04 1.31 0.47 0.02 0.00 0.00 177.10 179.78 2p5r n ASP 24 N 4.40 2.69 -3.85 -1.22 8.00 -1.26 -2.75 116.55 122.55 2p5r n ASP 24 Ca -0.18 1.19 -0.27 0.00 0.71 0.00 0.00 54.79 56.24 2p5r n ASP 24 Cb 0.51 -1.46 -0.17 0.00 -0.02 0.00 0.00 41.12 39.99 2p5r n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p5r s VAL 25 N -0.77 0.91 -0.21 2.53 1.01 0.98 -4.93 120.40 119.92 2p5r s VAL 25 Ca 0.59 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 2p5r s VAL 25 Cb -0.60 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 2p5r s VAL 25 CO 0.58 0.13 0.89 -0.62 0.00 0.00 0.00 175.10 176.08 2p5r s ASP 26 N 1.72 6.97 0.00 3.32 -1.08 -1.26 -1.06 116.67 125.27 2p5r s ASP 26 Ca 0.02 1.20 0.01 0.00 -0.52 0.00 0.00 52.55 53.26 2p5r s ASP 26 Cb -0.15 -2.48 0.06 0.00 -1.46 0.00 0.00 42.92 38.90 2p5r s ASP 26 CO -0.07 -0.51 1.03 0.18 0.52 0.00 0.00 175.17 176.32 2p5r n LEU 27 N 5.77 0.00 0.25 -1.34 4.77 -0.09 -1.94 117.00 124.42 2p5r n LEU 27 Ca 0.07 0.49 0.09 0.00 -0.03 0.00 0.00 56.01 56.62 2p5r n LEU 27 Cb 0.48 -0.49 0.64 0.00 -2.33 0.00 0.00 43.42 41.72 2p5r n LEU 27 CO 0.49 -0.47 1.01 0.28 -1.33 0.00 0.00 177.39 177.37 2p5r h SER 28 N 0.00 0.00 0.06 -1.43 0.02 -1.81 -0.67 113.55 109.72 2p5r h SER 28 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2p5r h SER 28 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2p5r h SER 28 CO 0.00 0.08 0.00 2.30 -1.14 0.00 0.00 176.83 178.07 2p5r n ILE 29 N -4.27 0.21 0.30 3.27 -5.35 -0.82 -1.34 119.36 111.37 2p5r n ILE 29 Ca -0.03 0.05 0.06 0.00 -0.27 0.00 0.00 62.75 62.57 2p5r n ILE 29 Cb 0.16 -0.88 0.09 0.00 -1.74 0.00 0.00 39.64 37.26 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 -1.08 0.15 -1.83 4.28 0.99 -0.26 -5.00 117.46 114.71 2p5r n PHE 30 Ca 0.07 -0.15 -0.40 0.00 -0.00 0.00 0.00 57.45 56.97 2p5r n PHE 30 Cb 0.05 -0.01 0.01 0.00 -1.00 0.00 0.00 39.48 38.53 2p5r n PHE 30 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2p5r s LYS 31 N -1.01 3.94 0.00 -1.08 2.20 -0.45 -1.58 119.74 121.75 2p5r s LYS 31 Ca 0.18 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.26 2p5r s LYS 31 Cb 0.11 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 2p5r s LYS 31 CO 0.16 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 2p5r n GLY 32 N 0.53 0.74 3.07 5.54 0.00 -0.58 -5.04 105.19 109.46 2p5r n GLY 32 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.43 0.68 0.04 1.61 1.02 -0.62 -4.93 119.74 117.12 2p5r s LYS 33 Ca 0.00 -0.62 -0.25 0.00 0.02 0.00 0.00 55.97 55.12 2p5r s LYS 33 Cb 0.00 -0.61 -0.05 0.00 -0.52 0.00 0.00 37.83 36.65 2p5r s LYS 33 CO 0.00 0.15 0.76 0.08 -0.92 0.00 0.00 175.35 175.41 2p5r s VAL 34 N -0.84 4.74 -0.09 3.17 1.01 0.13 -3.75 120.40 124.78 2p5r s VAL 34 Ca -0.02 1.61 0.01 0.00 0.00 0.00 0.00 61.98 63.58 2p5r s VAL 34 Cb -0.07 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2p5r s VAL 34 CO 0.01 0.37 -0.11 -0.76 0.00 0.00 0.00 175.10 174.61 2p5r s LEU 35 N -0.06 2.91 -0.37 3.92 1.02 0.37 -1.29 118.68 125.18 2p5r s LEU 35 Ca 0.38 -0.17 -0.05 0.00 0.02 0.00 0.00 54.13 54.31 2p5r s LEU 35 Cb -0.20 -1.63 0.07 0.00 0.02 0.00 0.00 46.19 44.44 2p5r s LEU 35 CO 0.23 0.28 0.15 -0.22 0.02 0.00 0.00 176.35 176.81 2p5r s LEU 36 N -0.33 4.69 -0.30 1.79 2.96 -0.25 -0.22 118.68 127.03 2p5r s LEU 36 Ca 0.04 -1.51 -0.12 0.00 -0.22 0.00 0.00 54.13 52.32 2p5r s LEU 36 Cb -0.13 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2p5r s LEU 36 CO 0.02 -0.43 0.21 -0.63 -1.32 0.00 0.00 176.35 174.21 2p5r s ILE 37 N 1.30 5.30 -0.05 6.68 1.01 -0.42 -1.17 121.20 133.85 2p5r s ILE 37 Ca 0.01 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.73 2p5r s ILE 37 Cb -0.21 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2p5r s ILE 37 CO -0.00 0.15 -0.14 -0.69 0.00 0.00 0.00 174.94 174.25 2p5r s VAL 38 N 1.76 1.24 -0.15 2.92 1.01 -0.49 -1.85 120.40 124.83 2p5r s VAL 38 Ca 0.07 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 2p5r s VAL 38 Cb -0.17 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2p5r s VAL 38 CO 0.11 0.37 0.40 0.54 0.00 0.00 0.00 175.10 176.51 2p5r s ASN 39 N 0.28 6.55 0.31 3.32 4.22 -1.22 -0.29 114.94 128.10 2p5r s ASN 39 Ca -0.08 0.64 0.09 0.00 -2.14 0.00 0.00 52.86 51.38 2p5r s ASN 39 Cb -0.13 -2.24 -0.05 0.00 1.28 0.00 0.00 41.25 40.12 2p5r s ASN 39 CO 0.03 0.02 0.02 0.68 -2.04 0.00 0.00 177.10 175.80 2p5r s VAL 40 N 0.72 3.01 0.62 3.54 -7.23 0.21 0.37 120.40 121.65 2p5r s VAL 40 Ca 0.21 -1.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.28 2p5r s VAL 40 Cb -0.14 -2.82 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 2p5r s VAL 40 CO 0.07 -0.28 1.23 0.00 -0.31 0.00 0.00 175.10 175.82 2p5r s ALA 41 N -2.42 2.45 -0.04 1.32 0.00 -1.26 -0.61 121.76 121.19 2p5r s ALA 41 Ca 0.34 1.05 0.12 0.00 0.00 0.00 0.00 51.96 53.48 2p5r s ALA 41 Cb -0.03 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.49 2p5r s ALA 41 CO 0.20 -1.37 1.14 1.03 0.00 0.00 0.00 175.76 176.76 2p5r h SER 42 N 0.65 0.00 -3.88 0.00 0.87 -1.71 -3.39 113.55 106.09 2p5r h SER 42 Ca -0.50 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 59.59 2p5r h SER 42 Cb 1.31 0.00 0.16 0.00 -0.44 0.00 0.00 62.40 63.43 2p5r h SER 42 CO 0.54 0.76 0.19 -1.59 -0.53 0.00 0.00 176.83 176.19 2p5r s LYS 43 N -2.81 0.57 0.43 2.24 -2.85 -1.26 0.10 119.74 116.16 2p5r s LYS 43 Ca 0.00 0.75 -0.20 0.00 -1.00 0.00 0.00 55.97 55.52 2p5r s LYS 43 Cb 0.09 -1.74 -0.10 0.00 -2.06 0.00 0.00 37.83 34.02 2p5r s LYS 43 CO 0.80 -2.69 0.94 0.00 0.10 0.00 0.00 175.35 174.49 2p5r n GLY 45 N -0.76 2.52 2.11 0.00 0.00 -1.26 -4.96 105.19 102.84 2p5r n GLY 45 Ca 0.07 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 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 2.23 0.08 1.61 0.00 -1.26 -4.44 117.12 115.34 2p5r n MET 46 Ca 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 57.70 55.05 2p5r n MET 46 Cb 0.00 -2.03 -0.08 0.00 0.00 0.00 0.00 33.22 31.12 2p5r n MET 46 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2p5r h THR 47 N 0.92 1.41 -3.18 2.03 1.35 -2.01 -3.44 112.91 109.99 2p5r h THR 47 Ca 0.52 -3.01 -0.57 0.00 -0.55 0.00 0.00 66.41 62.80 2p5r h THR 47 Cb 1.66 2.69 0.11 0.00 -1.73 0.00 0.00 68.15 70.88 2p5r h THR 47 CO 1.13 0.80 0.50 -3.20 -0.25 0.00 0.00 175.52 174.50 2p5r n ASN 48 N -3.29 2.68 0.05 5.36 2.85 -1.26 -4.85 115.26 116.79 2p5r n ASN 48 Ca -0.00 1.20 0.11 0.00 -0.11 0.00 0.00 54.58 55.78 2p5r n ASN 48 Cb 0.88 -1.47 0.57 0.00 1.24 0.00 0.00 39.78 41.00 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 2.75 0.21 -0.93 1.20 4.64 -2.00 -2.86 113.55 116.56 2p5r h SER 49 Ca -0.46 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.07 2p5r h SER 49 Cb 1.28 -0.04 -0.11 0.00 -0.31 0.00 0.00 62.40 63.22 2p5r h SER 49 CO 0.64 0.13 0.49 0.78 -0.87 0.00 0.00 176.83 178.01 2p5r h ASN 50 N 0.23 0.55 -0.16 4.97 2.35 -1.95 -2.34 115.58 119.24 2p5r h ASN 50 Ca 0.17 0.12 0.03 0.00 -0.55 0.00 0.00 56.30 56.08 2p5r h ASN 50 Cb 0.38 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 2p5r h ASN 50 CO -0.03 0.13 -0.02 1.88 -1.65 0.00 0.00 177.43 177.73 2p5r h TYR 51 N 0.57 -0.05 -0.75 1.19 -1.99 -1.81 -0.61 116.97 113.51 2p5r h TYR 51 Ca 0.56 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.31 2p5r h TYR 51 Cb 0.97 0.05 -0.04 0.00 2.00 0.00 0.00 36.73 39.72 2p5r h TYR 51 CO -0.07 -0.05 0.48 0.00 -0.00 0.00 0.00 178.16 178.52 2p5r h ALA 52 N 1.15 0.95 -0.58 3.88 0.00 -1.61 0.14 119.26 123.19 2p5r h ALA 52 Ca 0.08 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2p5r h ALA 52 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2p5r h ALA 52 CO -0.15 0.39 -0.02 0.93 0.00 0.00 0.00 179.25 180.41 2p5r h GLU 53 N 1.02 1.04 -0.42 0.00 5.08 -1.23 0.24 114.58 120.31 2p5r h GLU 53 Ca 0.27 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 2p5r h GLU 53 Cb -0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2p5r h GLU 53 CO -0.06 1.03 -0.23 0.52 -1.00 0.00 0.00 179.01 179.27 2p5r h MET 54 N 0.93 0.86 -0.35 2.33 2.86 -0.76 0.20 114.93 121.00 2p5r h MET 54 Ca 0.16 -0.36 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2p5r h MET 54 Cb 0.57 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 2p5r h MET 54 CO 0.03 1.00 0.10 -0.91 1.06 0.00 0.00 176.91 178.20 2p5r h ASN 55 N 0.75 0.08 0.27 1.22 -0.26 -0.35 0.35 115.58 117.65 2p5r h ASN 55 Ca 0.10 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 2p5r h ASN 55 Cb 0.77 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 2p5r h ASN 55 CO 0.06 0.08 -0.13 1.56 -1.06 0.00 0.00 177.43 177.95 2p5r h GLN 56 N 0.24 -0.35 -0.70 0.81 4.20 -0.54 -1.21 115.11 117.56 2p5r h GLN 56 Ca 0.16 0.02 0.15 0.00 0.06 0.00 0.00 58.65 59.05 2p5r h GLN 56 Cb 0.15 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 27.90 2p5r h GLN 56 CO -0.18 -0.17 0.08 -0.07 -0.67 0.00 0.00 178.83 177.82 2p5r h LEU 57 N -0.45 -0.17 -0.12 1.46 3.38 -0.00 -1.72 115.31 117.68 2p5r h LEU 57 Ca -0.04 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2p5r h LEU 57 Cb 0.34 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2p5r h LEU 57 CO 0.06 -0.10 0.05 0.22 0.09 0.00 0.00 178.44 178.76 2p5r h TYR 58 N 0.18 0.18 -0.42 1.13 -0.00 -0.05 -1.53 116.97 116.47 2p5r h TYR 58 Ca 0.39 -0.01 0.07 0.00 -0.00 0.00 0.00 58.73 59.17 2p5r h TYR 58 Cb 0.66 -0.06 -0.02 0.00 -0.00 0.00 0.00 36.73 37.31 2p5r h TYR 58 CO -0.33 0.26 0.28 1.49 -0.00 0.00 0.00 178.16 179.86 2p5r h GLU 59 N 0.06 0.26 -0.01 1.82 4.57 -0.39 0.29 114.58 121.18 2p5r h GLU 59 Ca 0.04 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2p5r h GLU 59 Cb 0.15 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2p5r h GLU 59 CO -0.00 0.17 -0.34 1.17 -1.18 0.00 0.00 179.01 178.83 2p5r n LYS 60 N -4.47 0.72 0.00 1.92 4.81 -0.73 -4.59 118.16 115.82 2p5r n LYS 60 Ca 0.06 -0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.04 2p5r n LYS 60 Cb 0.29 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2p5r n LYS 60 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2p5r n TYR 61 N -0.74 0.00 -0.32 5.64 4.01 -0.55 -4.86 117.16 120.34 2p5r n TYR 61 Ca 0.11 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.94 2p5r n TYR 61 Cb 0.36 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.65 2p5r n TYR 61 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2p5r h LYS 62 N 0.00 0.67 -2.34 -0.72 2.10 -0.63 -1.66 116.57 113.98 2p5r h LYS 62 Ca 0.00 -0.04 -0.79 0.00 -2.00 0.00 0.00 60.65 57.82 2p5r h LYS 62 Cb 0.03 -0.15 -0.23 0.00 -0.90 0.00 0.00 32.23 30.98 2p5r h LYS 62 CO 0.00 0.44 1.39 -0.25 -2.00 0.00 0.00 179.45 179.04 2p5r n ASP 63 N -4.82 7.55 0.00 7.07 8.00 -1.26 -3.62 116.55 129.46 2p5r n ASP 63 Ca 0.20 -3.55 0.00 0.00 0.71 0.00 0.00 54.79 52.15 2p5r n ASP 63 Cb 0.49 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 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 0.40 0.00 0.00 -1.24 6.02 -0.66 -5.02 117.38 116.88 2p5r n GLN 64 Ca 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2p5r n GLN 64 Cb 0.26 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.52 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 0.84 3.76 1.08 0.00 -1.15 -4.95 105.19 104.77 2p5r n GLY 65 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 4.28 0.05 0.99 2.96 -0.98 0.23 118.68 126.21 2p5r s LEU 66 Ca 0.00 0.47 0.07 0.00 -0.22 0.00 0.00 54.13 54.45 2p5r s LEU 66 Cb 0.00 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 2p5r s LEU 66 CO 0.00 0.19 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.34 2p5r s GLU 67 N 0.05 1.18 -0.15 1.98 2.56 -0.41 -4.14 118.70 119.77 2p5r s GLU 67 Ca 0.15 -0.91 0.01 0.00 0.00 0.00 0.00 54.97 54.22 2p5r s GLU 67 Cb -0.13 -1.28 0.02 0.00 2.00 0.00 0.00 34.13 34.74 2p5r s GLU 67 CO 0.03 0.32 -0.17 0.42 -0.56 0.00 0.00 175.26 175.30 2p5r s ILE 68 N -0.88 1.76 -0.40 -3.70 1.01 -1.26 -1.09 121.20 116.64 2p5r s ILE 68 Ca 0.05 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 2p5r s ILE 68 Cb -0.09 -1.61 0.09 0.00 0.01 0.00 0.00 42.46 40.86 2p5r s ILE 68 CO 0.02 0.49 0.20 -0.76 0.00 0.00 0.00 174.94 174.89 2p5r s LEU 69 N 1.25 5.03 -0.22 2.97 1.02 -0.32 -4.12 118.68 124.29 2p5r s LEU 69 Ca 0.01 -1.69 -0.11 0.00 0.02 0.00 0.00 54.13 52.36 2p5r s LEU 69 Cb -0.14 -1.89 -0.05 0.00 0.02 0.00 0.00 46.19 44.14 2p5r s LEU 69 CO -0.08 -0.51 0.19 0.00 0.02 0.00 0.00 176.35 175.97 2p5r s ALA 70 N 1.29 3.62 -0.20 4.21 0.00 -1.13 -1.40 121.76 128.15 2p5r s ALA 70 Ca 0.04 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 2p5r s ALA 70 Cb -0.23 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.57 2p5r s ALA 70 CO -0.01 -0.09 -0.11 -0.06 0.00 0.00 0.00 175.76 175.48 2p5r s PHE 71 N 0.86 2.88 0.40 0.00 0.08 0.60 -1.34 117.98 121.47 2p5r s PHE 71 Ca 0.10 -1.28 -0.25 0.00 0.12 0.00 0.00 56.93 55.62 2p5r s PHE 71 Cb -0.13 -2.02 -0.09 0.00 -0.57 0.00 0.00 43.02 40.21 2p5r s PHE 71 CO 0.03 -0.67 1.11 -2.14 -0.10 0.00 0.00 175.22 173.45 2p5r s PRO 72 N 1.39 4.09 -0.16 0.24 0.02 -1.26 0.67 135.00 139.99 2p5r s PRO 72 Ca 0.05 1.69 -0.18 0.00 0.02 0.00 0.00 61.00 62.59 2p5r s PRO 72 Cb -0.14 -2.61 0.05 0.00 0.02 0.00 0.00 34.50 31.81 2p5r s PRO 72 CO -0.08 -0.25 0.49 0.00 -0.33 0.00 0.00 177.00 176.84 2p5r n ASN 74 N 2.56 2.36 0.01 0.00 6.94 -1.26 -1.80 115.26 124.08 2p5r n ASN 74 Ca -0.14 -3.75 0.13 0.00 -0.02 0.00 0.00 54.58 50.80 2p5r n ASN 74 Cb 0.57 -0.60 0.49 0.00 -2.36 0.00 0.00 39.78 37.87 2p5r n ASN 74 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2p5r n GLN 75 N -1.10 0.02 -3.93 -3.83 6.02 -1.26 -4.31 117.38 108.99 2p5r n GLN 75 Ca 0.29 0.01 -0.35 0.00 -0.01 0.00 0.00 57.00 56.94 2p5r n GLN 75 Cb 0.94 -1.52 -0.14 0.00 1.02 0.00 0.00 30.24 30.53 2p5r n GLN 75 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2p5r s PHE 76 N -3.01 2.95 -1.45 1.08 0.40 -1.26 -4.72 117.98 111.96 2p5r s PHE 76 Ca 0.13 -1.06 -0.07 0.00 -0.60 0.00 0.00 56.93 55.33 2p5r s PHE 76 Cb 0.18 -2.09 0.05 0.00 0.51 0.00 0.00 43.02 41.67 2p5r s PHE 76 CO 0.59 -0.59 0.73 0.41 0.70 0.00 0.00 175.22 177.06 2p5r n GLY 77 N 4.77 -0.36 0.00 4.36 0.00 -1.26 -4.82 105.19 107.88 2p5r n GLY 77 Ca -0.18 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2p5r n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2p5r n GLU 78 N -4.45 0.06 -0.53 1.61 -0.00 -1.26 -1.54 120.64 114.53 2p5r n GLU 78 Ca -0.15 0.27 0.08 0.00 -0.00 0.00 0.00 57.16 57.36 2p5r n GLU 78 Cb 0.61 -1.50 0.30 0.00 -0.00 0.00 0.00 31.44 30.85 2p5r n GLU 78 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2p5r n GLU 79 N -1.32 3.33 0.07 3.44 4.07 -1.26 -4.63 120.64 124.33 2p5r n GLU 79 Ca 0.02 -2.37 -0.03 0.00 -0.06 0.00 0.00 57.16 54.72 2p5r n GLU 79 Cb 0.04 -1.81 -0.01 0.00 -0.06 0.00 0.00 31.44 29.59 2p5r n GLU 79 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2p5r h GLU 80 N 3.38 -0.19 -6.35 5.31 4.39 -1.65 -3.45 114.58 116.02 2p5r h GLU 80 Ca 0.00 0.01 -0.65 0.00 0.34 0.00 0.00 59.36 59.07 2p5r h GLU 80 Cb 1.28 0.04 0.07 0.00 -0.10 0.00 0.00 28.75 30.04 2p5r h GLU 80 CO 0.21 -0.13 0.45 -2.30 -1.16 0.00 0.00 179.01 176.09 2p5r n PRO 81 N -3.06 1.37 -0.31 2.33 -0.02 -1.26 -4.76 135.00 129.29 2p5r n PRO 81 Ca -0.02 0.49 0.27 0.00 -2.02 0.00 0.00 63.50 62.22 2p5r n PRO 81 Cb 0.08 -2.10 0.60 0.00 -0.02 0.00 0.00 33.50 32.05 2p5r n PRO 81 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2p5r h GLY 82 N 4.31 0.76 -6.44 -1.23 0.00 -1.99 -2.39 103.07 96.09 2p5r h GLY 82 Ca -0.46 -0.13 -0.60 0.00 0.00 0.00 0.00 47.33 46.15 2p5r h GLY 82 CO 0.76 -0.09 -0.66 -0.37 0.00 0.00 0.00 176.54 176.19 2p5r n THR 83 N -4.47 1.68 -0.11 4.70 5.66 -1.26 -4.82 114.28 115.66 2p5r n THR 83 Ca 0.25 -4.92 -0.14 0.00 -3.05 0.00 0.00 64.05 56.20 2p5r n THR 83 Cb 0.99 -2.09 -0.14 0.00 -1.55 0.00 0.00 70.33 67.54 2p5r n THR 83 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2p5r n ASN 84 N 1.32 0.93 -0.55 1.09 0.23 -0.90 -4.42 115.26 112.96 2p5r n ASN 84 Ca 0.26 -0.06 0.44 0.00 -0.53 0.00 0.00 54.58 54.69 2p5r n ASN 84 Cb 0.41 0.36 0.71 0.00 -2.08 0.00 0.00 39.78 39.17 2p5r n ASN 84 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2p5r n ASP 85 N -2.98 0.11 -4.61 0.53 5.75 -1.26 -4.52 116.55 109.58 2p5r n ASP 85 Ca -0.39 1.16 -0.53 0.00 -0.01 0.00 0.00 54.79 55.02 2p5r n ASP 85 Cb 1.08 -0.57 -0.06 0.00 -1.03 0.00 0.00 41.12 40.53 2p5r n ASP 85 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 2p5r n GLN 86 N -4.27 1.40 -3.54 0.11 0.00 -1.26 -4.94 117.38 104.88 2p5r n GLN 86 Ca 0.40 0.48 -0.41 0.00 -0.00 0.00 0.00 57.00 57.47 2p5r n GLN 86 Cb 1.68 -2.37 -0.10 0.00 0.00 0.00 0.00 30.24 29.46 2p5r n GLN 86 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2p5r s ILE 87 N 4.97 4.59 0.00 1.69 1.01 -1.26 -4.52 121.20 127.68 2p5r s ILE 87 Ca 1.01 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2p5r s ILE 87 Cb -0.90 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 37.83 2p5r s ILE 87 CO 0.57 -0.48 0.03 0.41 0.00 0.00 0.00 174.94 175.47 2p5r n THR 88 N 5.02 0.00 0.00 2.92 -1.04 -1.26 -4.94 114.28 114.97 2p5r n THR 88 Ca -0.11 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2p5r n THR 88 Cb 0.44 1.59 0.00 0.00 -1.82 0.00 0.00 70.33 70.53 2p5r n THR 88 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2p5r n ASP 89 N -0.04 0.00 0.00 8.00 5.75 -1.26 -5.00 116.55 124.00 2p5r n ASP 89 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2p5r n ASP 89 Cb 0.15 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2p5r n ASP 89 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2p5r n PHE 90 N 0.00 0.00 -3.81 2.11 7.35 -1.26 -5.07 117.46 116.78 2p5r n PHE 90 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 2p5r n PHE 90 Cb 0.00 -0.21 -0.12 0.00 0.35 0.00 0.00 39.48 39.51 2p5r n PHE 90 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2p5r s VAL 91 N -2.00 0.01 0.04 -2.13 1.01 -1.26 -4.78 120.40 111.29 2p5r s VAL 91 Ca 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.58 2p5r s VAL 91 Cb 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 36.38 35.97 2p5r s VAL 91 CO 0.00 -0.04 1.84 0.00 0.00 0.00 0.00 175.10 176.90 2p5r n THR 93 N 4.83 1.40 -3.70 0.00 -2.24 -1.26 -4.59 114.28 108.72 2p5r n THR 93 Ca 0.20 0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 62.28 2p5r n THR 93 Cb 0.34 -1.31 -0.11 0.00 -2.10 0.00 0.00 70.33 67.15 2p5r n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p5r s ARG 94 N -3.09 0.36 -0.43 -0.78 1.70 -1.26 -5.11 118.95 110.33 2p5r s ARG 94 Ca 0.03 0.74 0.02 0.00 -0.47 0.00 0.00 55.73 56.05 2p5r s ARG 94 Cb 0.05 -0.04 0.13 0.00 -0.57 0.00 0.00 34.95 34.53 2p5r s ARG 94 CO 0.16 -0.16 0.23 -0.06 -1.08 0.00 0.00 175.30 174.39 2p5r s PHE 95 N 1.40 1.92 -0.04 5.89 2.99 -1.26 -4.86 117.98 124.01 2p5r s PHE 95 Ca -0.09 -2.36 -0.30 0.00 0.00 0.00 0.00 56.93 54.18 2p5r s PHE 95 Cb -0.09 -1.84 -0.07 0.00 0.00 0.00 0.00 43.02 41.02 2p5r s PHE 95 CO -0.12 -0.79 1.85 -1.59 -0.00 0.00 0.00 175.22 174.57 2p5r s LYS 96 N 0.46 4.03 -0.29 0.44 0.00 -1.26 -4.91 119.74 118.21 2p5r s LYS 96 Ca 0.17 2.32 -0.24 0.00 0.00 0.00 0.00 55.97 58.22 2p5r s LYS 96 Cb -0.24 -4.11 0.16 0.00 0.00 0.00 0.00 37.83 33.64 2p5r s LYS 96 CO -0.01 -1.06 1.22 0.45 0.00 0.00 0.00 175.35 175.95 2p5r s SER 97 N 4.39 -0.26 0.08 0.03 0.15 -1.26 -4.98 113.70 111.84 2p5r s SER 97 Ca 0.83 0.50 -0.20 0.00 0.70 0.00 0.00 55.95 57.78 2p5r s SER 97 Cb -0.37 0.57 -0.10 0.00 -1.71 0.00 0.00 66.02 64.42 2p5r s SER 97 CO 0.35 -0.09 1.56 -0.33 1.20 0.00 0.00 173.24 175.93 2p5r h GLU 98 N 3.90 0.32 -6.78 5.44 4.39 -1.99 -3.42 114.58 116.44 2p5r h GLU 98 Ca -0.28 -0.08 -0.50 0.00 0.34 0.00 0.00 59.36 58.84 2p5r h GLU 98 Cb 1.19 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2p5r h GLU 98 CO 0.15 0.46 0.46 -0.59 -1.16 0.00 0.00 179.01 178.33 2p5r s PHE 99 N -5.22 3.65 0.19 4.33 -0.12 -1.26 -4.97 117.98 114.58 2p5r s PHE 99 Ca -0.14 1.72 -0.33 0.00 -0.05 0.00 0.00 56.93 58.14 2p5r s PHE 99 Cb 0.07 -3.24 -0.13 0.00 -0.63 0.00 0.00 43.02 39.09 2p5r s PHE 99 CO 0.72 -0.40 1.56 -0.35 -0.05 0.00 0.00 175.22 176.70 2p5r n PRO 100 N 1.39 2.22 -4.25 1.99 -0.04 -1.26 -4.96 135.00 130.09 2p5r n PRO 100 Ca -0.01 0.80 -0.34 0.00 -0.04 0.00 0.00 63.50 63.91 2p5r n PRO 100 Cb 0.45 -2.55 -0.13 0.00 -0.04 0.00 0.00 33.50 31.23 2p5r n PRO 100 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2p5r s ILE 101 N 0.66 3.70 0.67 0.52 -1.09 -1.26 -2.84 121.20 121.56 2p5r s ILE 101 Ca 0.75 -0.41 0.02 0.00 -2.23 0.00 0.00 60.65 58.79 2p5r s ILE 101 Cb -0.64 -2.64 0.11 0.00 -1.58 0.00 0.00 42.46 37.71 2p5r s ILE 101 CO 0.41 0.46 0.93 -0.36 -1.23 0.00 0.00 174.94 175.14 2p5r s PHE 102 N 0.79 1.56 0.85 3.97 0.08 -0.45 -2.73 117.98 122.05 2p5r s PHE 102 Ca -0.01 -0.41 -0.11 0.00 0.12 0.00 0.00 56.93 56.52 2p5r s PHE 102 Cb -0.15 -2.75 0.11 0.00 -0.57 0.00 0.00 43.02 39.66 2p5r s PHE 102 CO 0.02 -1.52 1.14 0.34 -0.10 0.00 0.00 175.22 175.09 2p5r s ASP 103 N -4.71 3.49 0.48 1.36 3.68 -0.93 -4.21 116.67 115.83 2p5r s ASP 103 Ca 0.65 2.11 -0.24 0.00 2.13 0.00 0.00 52.55 57.20 2p5r s ASP 103 Cb -0.05 -2.56 -0.07 0.00 -1.45 0.00 0.00 42.92 38.79 2p5r s ASP 103 CO 0.43 -2.72 1.35 -0.75 0.13 0.00 0.00 175.17 173.60 2p5r s LYS 104 N -4.62 3.56 0.10 4.34 2.20 -1.26 -4.24 119.74 119.81 2p5r s LYS 104 Ca 0.66 2.23 -0.09 0.00 -0.36 0.00 0.00 55.97 58.41 2p5r s LYS 104 Cb -0.22 -2.51 -0.00 0.00 -1.51 0.00 0.00 37.83 33.59 2p5r s LYS 104 CO 0.56 -0.85 0.20 0.96 -0.36 0.00 0.00 175.35 175.85 2p5r s ILE 105 N -1.29 0.13 -0.04 5.43 -4.36 -0.67 -4.98 121.20 115.42 2p5r s ILE 105 Ca 0.64 -1.22 -0.13 0.00 -0.26 0.00 0.00 60.65 59.68 2p5r s ILE 105 Cb -0.40 -1.42 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 2p5r s ILE 105 CO 0.49 -0.60 0.34 -1.81 0.24 0.00 0.00 174.94 173.60 2p5r s ASP 106 N -2.88 6.68 -0.10 4.36 -0.00 -1.26 -4.42 116.67 119.05 2p5r s ASP 106 Ca 0.07 0.81 0.18 0.00 -0.00 0.00 0.00 52.55 53.61 2p5r s ASP 106 Cb 0.05 -2.21 -0.26 0.00 -0.00 0.00 0.00 42.92 40.50 2p5r s ASP 106 CO -0.09 0.31 0.25 1.33 -0.00 0.00 0.00 175.17 176.96 2p5r n VAL 107 N 2.08 0.62 -4.37 -1.27 0.24 -1.26 -0.12 118.33 114.24 2p5r n VAL 107 Ca -0.15 -0.61 -0.24 0.00 -2.04 0.00 0.00 64.34 61.31 2p5r n VAL 107 Cb 0.53 -0.23 -0.11 0.00 -1.47 0.00 0.00 33.84 32.55 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 -4.74 3.02 0.00 -1.34 0.01 -1.26 -4.71 114.94 105.92 2p5r s ASN 108 Ca -0.08 -0.88 0.00 0.00 -0.71 0.00 0.00 52.86 51.19 2p5r s ASN 108 Cb 0.09 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.55 2p5r s ASN 108 CO 0.78 0.03 0.00 0.61 -1.51 0.00 0.00 177.10 177.00 2p5r n GLY 109 N 0.21 -2.01 0.13 0.66 0.00 -1.26 -4.15 105.19 98.77 2p5r n GLY 109 Ca -0.12 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.15 2p5r n GLY 109 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2p5r n GLU 110 N -0.03 0.15 -0.10 1.61 0.28 -1.26 -2.28 120.64 119.01 2p5r n GLU 110 Ca 0.00 0.53 0.10 0.00 -0.16 0.00 0.00 57.16 57.62 2p5r n GLU 110 Cb 0.00 -1.87 0.15 0.00 1.43 0.00 0.00 31.44 31.14 2p5r n GLU 110 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2p5r n ASN 111 N -2.17 2.46 -4.72 -1.84 4.13 -1.26 -5.04 115.26 106.82 2p5r n ASN 111 Ca 0.00 -3.06 -0.42 0.00 1.68 0.00 0.00 54.58 52.77 2p5r n ASN 111 Cb 0.12 -0.43 -0.01 0.00 -1.54 0.00 0.00 39.78 37.92 2p5r n ASN 111 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p5r n ALA 112 N -1.35 1.68 -1.69 5.41 0.00 -0.96 -4.25 120.51 119.35 2p5r n ALA 112 Ca 0.16 0.37 -0.44 0.00 0.00 0.00 0.00 53.44 53.52 2p5r n ALA 112 Cb 0.65 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 2p5r n ALA 112 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p5r n SER 113 N 1.09 3.17 -0.13 0.00 2.88 0.83 -4.82 113.62 116.63 2p5r n SER 113 Ca 0.05 1.11 0.27 0.00 -1.33 0.00 0.00 58.87 58.98 2p5r n SER 113 Cb 0.36 -1.47 0.72 0.00 -0.75 0.00 0.00 64.21 63.07 2p5r n SER 113 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2p5r h PRO 114 N 5.14 0.00 -0.42 -1.46 0.11 -1.91 0.33 132.00 133.78 2p5r h PRO 114 Ca -0.45 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 2p5r h PRO 114 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2p5r h PRO 114 CO 0.83 0.00 -0.26 1.25 -0.21 0.00 0.00 178.00 179.60 2p5r h LEU 115 N 0.00 0.96 -0.83 2.35 5.85 -1.97 -2.34 115.31 119.33 2p5r h LEU 115 Ca 0.39 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2p5r h LEU 115 Cb 1.70 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 2p5r h LEU 115 CO -0.00 1.18 -0.34 1.88 -0.34 0.00 0.00 178.44 180.81 2p5r h TYR 116 N 0.75 0.00 -0.11 1.25 -1.99 -0.72 -1.14 116.97 115.01 2p5r h TYR 116 Ca 0.09 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 2p5r h TYR 116 Cb 0.84 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.57 2p5r h TYR 116 CO 0.06 0.34 0.01 0.00 -0.00 0.00 0.00 178.16 178.57 2p5r h ARG 117 N 0.00 0.18 -0.30 4.88 3.08 -1.17 -2.05 114.38 119.01 2p5r h ARG 117 Ca -0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2p5r h ARG 117 Cb 0.93 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2p5r h ARG 117 CO 0.04 0.41 0.17 0.35 -1.07 0.00 0.00 179.97 179.88 2p5r h PHE 118 N -0.07 0.33 -0.34 3.04 3.57 -1.12 -2.15 116.94 120.20 2p5r h PHE 118 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2p5r h PHE 118 Cb 0.32 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2p5r h PHE 118 CO 0.03 0.19 0.17 -0.07 -2.23 0.00 0.00 178.31 176.40 2p5r h LEU 119 N 0.36 0.41 0.00 0.59 3.38 -1.20 0.10 115.31 118.94 2p5r h LEU 119 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2p5r h LEU 119 Cb -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2p5r h LEU 119 CO -0.05 0.34 0.00 0.29 0.09 0.00 0.00 178.44 179.11 2p5r n LYS 120 N -4.44 0.19 0.07 1.13 5.02 -0.77 -1.65 118.16 117.71 2p5r n LYS 120 Ca 0.02 0.15 0.06 0.00 -2.02 0.00 0.00 58.31 56.52 2p5r n LYS 120 Cb 0.10 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.58 2p5r n LYS 120 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2p5r n LEU 121 N -1.33 0.84 -4.39 -0.35 7.94 0.02 -2.36 117.00 117.37 2p5r n LEU 121 Ca 0.07 0.35 -0.42 0.00 -1.11 0.00 0.00 56.01 54.90 2p5r n LEU 121 Cb 0.15 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2p5r n LEU 121 CO 0.13 -0.04 -0.13 0.61 -1.11 0.00 0.00 177.39 176.85 2p5r n GLY 122 N 1.28 -1.98 3.80 -3.96 0.00 -0.66 -1.89 105.19 101.77 2p5r n GLY 122 Ca -0.04 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 0.87 -2.97 -3.94 1.61 4.76 -1.26 -2.31 118.16 114.93 2p5r n LYS 123 Ca 0.12 0.47 -0.26 0.00 -2.87 0.00 0.00 58.31 55.77 2p5r n LYS 123 Cb 0.39 -4.55 -0.02 0.00 -1.84 0.00 0.00 35.03 29.01 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 -4.29 -1.65 -0.02 2.13 7.02 -1.22 -1.17 117.44 118.25 2p5r n TRP 124 Ca -0.24 0.72 0.00 0.00 -1.02 0.00 0.00 57.50 56.96 2p5r n TRP 124 Cb 0.65 -3.70 0.00 0.00 -2.42 0.00 0.00 31.31 25.84 2p5r n TRP 124 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2p5r n GLY 125 N -1.98 2.78 0.34 6.99 0.00 -0.79 -4.86 105.19 107.66 2p5r n GLY 125 Ca -0.30 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 0.46 -0.61 -0.61 2.04 -0.96 0.42 117.51 118.26 2p5r h ILE 126 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2p5r h ILE 126 Cb 0.00 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2p5r h ILE 126 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.64 2p5r n PHE 127 N -3.79 1.88 0.29 1.37 0.99 -1.04 -4.56 117.46 112.59 2p5r n PHE 127 Ca 0.02 -0.68 0.12 0.00 -0.00 0.00 0.00 57.45 56.90 2p5r n PHE 127 Cb 0.33 -0.41 0.54 0.00 -1.00 0.00 0.00 39.48 38.94 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 0.84 -1.09 3.75 1.37 0.00 0.15 -4.35 105.19 105.86 2p5r n GLY 128 Ca 0.27 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 46.04 2p5r n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p5r n ASP 129 N -2.26 2.98 -4.71 1.61 10.43 -1.26 -4.97 116.55 118.37 2p5r n ASP 129 Ca 0.00 1.06 -0.31 0.00 2.57 0.00 0.00 54.79 58.11 2p5r n ASP 129 Cb 0.14 -1.58 0.14 0.00 1.84 0.00 0.00 41.12 41.65 2p5r n ASP 129 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2p5r s ASP 130 N -0.66 3.52 0.05 -2.24 -0.00 -1.26 -4.88 116.67 111.19 2p5r s ASP 130 Ca 0.65 2.10 -0.30 0.00 -0.00 0.00 0.00 52.55 55.00 2p5r s ASP 130 Cb -0.44 -2.56 -0.07 0.00 -0.00 0.00 0.00 42.92 39.85 2p5r s ASP 130 CO 0.54 -2.70 1.58 -0.63 -0.00 0.00 0.00 175.17 173.96 2p5r s ILE 131 N -2.66 3.25 0.23 0.77 -1.09 -1.26 -4.89 121.20 115.55 2p5r s ILE 131 Ca 0.66 0.67 0.03 0.00 -2.23 0.00 0.00 60.65 59.78 2p5r s ILE 131 Cb -0.22 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2p5r s ILE 131 CO 0.56 -0.00 1.57 1.56 -1.23 0.00 0.00 174.94 177.39 2p5r h GLN 132 N 8.22 0.31 0.00 2.79 7.50 -1.98 -3.49 115.11 128.46 2p5r h GLN 132 Ca -0.41 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 58.54 2p5r h GLN 132 Cb 1.19 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.75 2p5r h GLN 132 CO 0.92 0.79 0.00 1.87 -1.50 0.00 0.00 178.83 180.91 2p5r n TRP 133 N -3.91 -0.34 -2.12 2.96 -0.00 -1.26 -5.09 117.44 107.68 2p5r n TRP 133 Ca -0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.09 2p5r n TRP 133 Cb 0.59 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.90 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 -0.84 6.14 -0.46 5.87 0.02 -1.26 -3.94 114.94 120.47 2p5r s ASN 134 Ca 0.00 2.50 -0.03 0.00 -1.02 0.00 0.00 52.86 54.31 2p5r s ASN 134 Cb 0.00 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.65 2p5r s ASN 134 CO 0.00 -0.95 0.40 0.49 0.02 0.00 0.00 177.10 177.06 2p5r n PHE 135 N -0.26 -0.98 -2.63 2.20 3.72 0.16 -4.70 117.46 114.97 2p5r n PHE 135 Ca 0.06 0.35 -0.31 0.00 -0.05 0.00 0.00 57.45 57.49 2p5r n PHE 135 Cb 0.46 -2.44 -0.04 0.00 -0.94 0.00 0.00 39.48 36.52 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 -3.11 3.19 0.09 4.37 0.00 -1.25 -3.96 121.76 121.09 2p5r s ALA 136 Ca 0.19 0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.27 2p5r s ALA 136 Cb -0.08 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2p5r s ALA 136 CO 0.25 -0.11 -0.21 0.15 0.00 0.00 0.00 175.76 175.85 2p5r s LYS 137 N -3.89 1.17 0.01 0.00 3.01 -0.96 -3.38 119.74 115.69 2p5r s LYS 137 Ca 0.56 -1.12 0.02 0.00 -1.01 0.00 0.00 55.97 54.41 2p5r s LYS 137 Cb -0.10 -1.41 -0.01 0.00 -1.01 0.00 0.00 37.83 35.30 2p5r s LYS 137 CO 0.30 0.33 -0.06 -0.06 0.51 0.00 0.00 175.35 176.37 2p5r s PHE 138 N -1.10 0.51 -0.16 3.18 0.08 -0.77 -0.07 117.98 119.64 2p5r s PHE 138 Ca 0.07 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.91 2p5r s PHE 138 Cb -0.10 -0.32 0.01 0.00 -0.57 0.00 0.00 43.02 42.04 2p5r s PHE 138 CO 0.04 -0.03 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.44 2p5r s LEU 139 N -0.57 2.29 -0.08 -0.37 1.43 -0.78 -1.30 118.68 119.30 2p5r s LEU 139 Ca -0.02 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2p5r s LEU 139 Cb -0.04 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2p5r s LEU 139 CO -0.00 0.05 -0.11 -0.69 0.23 0.00 0.00 176.35 175.82 2p5r s VAL 140 N 1.03 3.31 0.93 -1.59 1.01 0.70 -1.34 120.40 124.45 2p5r s VAL 140 Ca -0.01 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 2p5r s VAL 140 Cb -0.15 -2.35 0.16 0.00 0.00 0.00 0.00 36.38 34.05 2p5r s VAL 140 CO -0.05 0.57 1.23 0.54 0.00 0.00 0.00 175.10 177.39 2p5r s ASN 141 N -0.45 3.40 0.55 3.32 2.20 -0.71 -0.48 114.94 122.78 2p5r s ASN 141 Ca 0.06 0.57 0.29 0.00 -0.94 0.00 0.00 52.86 52.83 2p5r s ASN 141 Cb -0.12 -0.85 1.46 0.00 -2.00 0.00 0.00 41.25 39.74 2p5r s ASN 141 CO 0.02 -2.58 1.93 0.11 -2.94 0.00 0.00 177.10 173.64 2p5r h LYS 142 N -1.53 0.00 -0.00 3.55 1.57 -1.91 -0.08 116.57 118.17 2p5r h LYS 142 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2p5r h LYS 142 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2p5r h LYS 142 CO 0.50 0.00 -0.18 -0.25 -0.57 0.00 0.00 179.45 178.95 2p5r n ASP 143 N -4.14 0.30 0.00 0.86 10.43 -1.26 -1.52 116.55 121.21 2p5r n ASP 143 Ca 0.13 -0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.40 2p5r n ASP 143 Cb 0.76 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 43.58 2p5r n ASP 143 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2p5r n GLY 144 N 1.42 0.83 3.84 0.44 0.00 -0.04 -4.85 105.19 106.82 2p5r n GLY 144 Ca 0.09 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.67 3.20 0.01 1.61 -1.52 -1.26 -0.71 119.66 120.32 2p5r s GLN 145 Ca 0.00 -0.46 -0.30 0.00 -1.95 0.00 0.00 55.36 52.64 2p5r s GLN 145 Cb 0.00 -2.93 -0.04 0.00 -0.22 0.00 0.00 33.01 29.82 2p5r s GLN 145 CO 0.00 0.64 1.05 0.08 -0.25 0.00 0.00 175.29 176.81 2p5r s VAL 146 N -1.31 4.61 0.00 1.09 1.01 -1.26 -1.74 120.40 122.80 2p5r s VAL 146 Ca 0.27 1.87 0.00 0.00 0.00 0.00 0.00 61.98 64.12 2p5r s VAL 146 Cb -0.12 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2p5r s VAL 146 CO 0.19 0.13 0.00 1.33 0.00 0.00 0.00 175.10 176.74 2p5r n VAL 147 N 3.99 0.00 -3.90 2.92 0.24 -0.45 -4.46 118.33 116.68 2p5r n VAL 147 Ca 0.07 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.28 2p5r n VAL 147 Cb 0.49 0.47 -0.09 0.00 -1.47 0.00 0.00 33.84 33.24 2p5r n VAL 147 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2p5r s ASP 148 N -2.01 0.14 -0.03 -1.34 1.11 -1.09 -4.98 116.67 108.47 2p5r s ASP 148 Ca 0.00 -0.50 -0.04 0.00 0.18 0.00 0.00 52.55 52.20 2p5r s ASP 148 Cb 0.00 0.25 0.01 0.00 1.07 0.00 0.00 42.92 44.25 2p5r s ASP 148 CO 0.00 -0.54 0.10 -0.60 1.18 0.00 0.00 175.17 175.31 2p5r s ARG 149 N -2.69 0.15 0.07 8.23 3.52 -1.26 -1.87 118.95 125.09 2p5r s ARG 149 Ca -0.04 0.08 0.05 0.00 -0.13 0.00 0.00 55.73 55.69 2p5r s ARG 149 Cb -0.01 0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.42 2p5r s ARG 149 CO -0.05 -0.02 -0.15 0.71 -0.81 0.00 0.00 175.30 174.98 2p5r s TYR 150 N -0.08 1.26 0.57 5.12 1.51 0.89 -4.98 117.35 121.64 2p5r s TYR 150 Ca -0.01 -0.43 -0.17 0.00 -1.01 0.00 0.00 57.07 55.44 2p5r s TYR 150 Cb -0.01 -0.71 -0.05 0.00 -0.11 0.00 0.00 41.96 41.08 2p5r s TYR 150 CO 0.00 0.06 1.07 0.71 -1.11 0.00 0.00 175.55 176.29 2p5r s TYR 151 N -1.17 2.88 0.31 2.71 1.51 -1.26 -2.26 117.35 120.07 2p5r s TYR 151 Ca -0.01 1.54 0.08 0.00 -1.01 0.00 0.00 57.07 57.67 2p5r s TYR 151 Cb -0.10 -3.09 0.86 0.00 -0.11 0.00 0.00 41.96 39.52 2p5r s TYR 151 CO 0.02 -1.21 1.72 -1.35 -1.11 0.00 0.00 175.55 173.62 2p5r h PRO 152 N 0.76 0.51 0.00 -1.71 0.11 -1.84 0.03 132.00 129.85 2p5r h PRO 152 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2p5r h PRO 152 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2p5r h PRO 152 CO 0.57 0.33 0.00 1.79 -0.21 0.00 0.00 178.00 180.49 2p5r h THR 153 N 0.52 0.00 -3.46 -1.15 1.35 -1.89 -3.42 112.91 104.87 2p5r h THR 153 Ca 0.63 -0.09 -0.57 0.00 -0.55 0.00 0.00 66.41 65.83 2p5r h THR 153 Cb 1.21 0.87 -0.06 0.00 -1.73 0.00 0.00 68.15 68.44 2p5r h THR 153 CO -0.50 0.00 0.93 -0.89 -0.25 0.00 0.00 175.52 174.81 2p5r s THR 154 N -3.77 4.24 0.55 6.82 2.01 -0.01 -4.99 115.64 120.50 2p5r s THR 154 Ca -0.02 1.34 -0.21 0.00 0.31 0.00 0.00 61.69 63.11 2p5r s THR 154 Cb 0.10 -4.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 2p5r s THR 154 CO 0.35 -0.75 1.26 -0.94 -0.69 0.00 0.00 174.62 173.85 2p5r s SER 155 N 2.48 5.37 0.17 3.53 1.04 -1.26 -4.90 113.70 120.13 2p5r s SER 155 Ca 0.50 2.54 -0.20 0.00 0.48 0.00 0.00 55.95 59.27 2p5r s SER 155 Cb -0.11 -2.62 0.09 0.00 0.10 0.00 0.00 66.02 63.49 2p5r s SER 155 CO 0.26 -1.48 1.63 -0.65 0.98 0.00 0.00 173.24 173.98 2p5r h PRO 156 N 1.32 -0.15 -0.79 4.02 0.11 -1.92 -1.42 132.00 133.16 2p5r h PRO 156 Ca -0.50 0.01 0.23 0.00 0.11 0.00 0.00 66.00 65.85 2p5r h PRO 156 Cb 1.29 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 2p5r h PRO 156 CO 0.57 -0.10 0.73 -0.07 -0.21 0.00 0.00 178.00 178.92 2p5r h LEU 157 N -0.15 0.00 0.00 2.35 3.38 -1.91 0.66 115.31 119.63 2p5r h LEU 157 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2p5r h LEU 157 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2p5r h LEU 157 CO -0.49 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 176.84 2p5r n SER 158 N -3.80 0.00 -0.59 -0.43 7.64 -0.54 -2.48 113.62 113.43 2p5r n SER 158 Ca 0.17 -1.16 0.07 0.00 1.01 0.00 0.00 58.87 58.96 2p5r n SER 158 Cb 1.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.29 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 -0.85 2.33 -0.21 -3.43 4.32 0.23 -4.63 117.00 114.75 2p5r n LEU 159 Ca 0.15 -1.20 -0.04 0.00 -0.02 0.00 0.00 56.01 54.90 2p5r n LEU 159 Cb 0.07 -0.06 0.06 0.00 -1.62 0.00 0.00 43.42 41.88 2p5r n LEU 159 CO 0.11 0.47 1.10 -0.08 -1.22 0.00 0.00 177.39 177.77 2p5r h GLU 160 N 2.63 0.70 -0.36 3.23 4.81 -1.57 -1.31 114.58 122.71 2p5r h GLU 160 Ca 0.00 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2p5r h GLU 160 Cb 0.61 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 2p5r h GLU 160 CO 0.00 0.46 0.04 -0.09 -0.73 0.00 0.00 179.01 178.69 2p5r h ARG 161 N 0.72 0.15 -0.28 1.92 2.43 -1.83 0.41 114.38 117.90 2p5r h ARG 161 Ca 0.25 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2p5r h ARG 161 Cb 0.04 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2p5r h ARG 161 CO -0.11 0.10 -0.15 -0.44 -1.51 0.00 0.00 179.97 177.85 2p5r h ASP 162 N 0.15 0.47 0.45 -3.80 3.32 -1.81 -0.77 116.42 114.43 2p5r h ASP 162 Ca 0.17 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2p5r h ASP 162 Cb 0.22 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2p5r h ASP 162 CO -0.25 0.65 -0.22 0.40 -1.72 0.00 0.00 179.24 178.10 2p5r h ILE 163 N 0.44 0.54 -0.99 0.35 1.08 -0.18 -0.82 117.51 117.93 2p5r h ILE 163 Ca 0.08 -0.24 0.10 0.00 -0.39 0.00 0.00 64.86 64.41 2p5r h ILE 163 Cb 0.53 0.65 -0.08 0.00 -3.07 0.00 0.00 36.82 34.85 2p5r h ILE 163 CO 0.03 0.04 0.63 0.11 -0.69 0.00 0.00 178.15 178.28 2p5r h LYS 164 N -0.75 1.00 -0.37 2.37 1.57 -0.84 0.32 116.57 119.87 2p5r h LYS 164 Ca -0.06 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2p5r h LYS 164 Cb 0.53 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2p5r h LYS 164 CO 0.10 0.66 0.01 0.37 -0.57 0.00 0.00 179.45 180.02 2p5r h GLN 165 N 1.03 0.58 0.12 3.15 4.15 -0.89 0.61 115.11 123.86 2p5r h GLN 165 Ca 0.47 -0.13 -0.18 0.00 0.77 0.00 0.00 58.65 59.58 2p5r h GLN 165 Cb 0.40 -0.08 0.02 0.00 0.21 0.00 0.00 27.48 28.02 2p5r h GLN 165 CO -0.23 0.60 -0.82 -0.07 -1.93 0.00 0.00 178.83 176.38 2p5r h LEU 166 N 0.56 0.41 -0.95 -2.39 3.38 0.41 -3.16 115.31 113.57 2p5r h LEU 166 Ca 0.12 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2p5r h LEU 166 Cb 0.34 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2p5r h LEU 166 CO 0.01 1.39 0.00 -0.07 0.09 0.00 0.00 178.44 179.86 2p5r h LEU 167 N -0.43 0.00 -2.59 1.67 3.38 -0.36 -3.47 115.31 113.50 2p5r h LEU 167 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2p5r h LEU 167 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2p5r h LEU 167 CO 0.12 0.00 -0.33 -0.62 0.09 0.00 0.00 178.44 177.70 2p5r n GLU 168 N -2.33 -1.44 0.00 1.13 1.02 0.18 -5.03 120.64 114.17 2p5r n GLU 168 Ca 0.01 1.47 0.00 0.00 -0.02 0.00 0.00 57.16 58.62 2p5r n GLU 168 Cb 0.19 -3.76 0.00 0.00 -0.02 0.00 0.00 31.44 27.85 2p5r n GLU 168 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42