#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nme n GLY 30 N 0.00 -2.69 3.66 0.46 0.00 -1.26 -4.93 105.19 100.43 1nme n GLY 30 Ca 0.00 -1.51 -0.48 0.00 0.00 0.00 0.00 46.02 44.03 1nme n GLY 30 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nme n ILE 31 N -4.80 0.12 -3.96 -0.61 5.41 -1.26 -4.97 119.36 109.29 1nme n ILE 31 Ca 0.15 -0.02 -0.34 0.00 1.00 0.00 0.00 62.75 63.54 1nme n ILE 31 Cb 0.59 -1.49 -0.14 0.00 -0.71 0.00 0.00 39.64 37.89 1nme n ILE 31 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1nme s SER 32 N 1.53 4.08 0.05 4.38 0.15 -1.26 -5.10 113.70 117.53 1nme s SER 32 Ca 0.83 -0.58 0.02 0.00 0.70 0.00 0.00 55.95 56.91 1nme s SER 32 Cb -0.73 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 1nme s SER 32 CO 0.43 -0.05 0.08 -0.76 1.20 0.00 0.00 173.24 174.14 1nme s LEU 33 N 1.40 3.84 -0.58 3.45 1.43 -1.26 -5.04 118.68 121.91 1nme s LEU 33 Ca 0.04 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1nme s LEU 33 Cb -0.15 -2.43 0.36 0.00 0.03 0.00 0.00 46.19 44.00 1nme s LEU 33 CO -0.05 0.20 1.06 -0.90 0.23 0.00 0.00 176.35 176.89 1nme n ASP 34 N 0.67 4.79 0.05 2.29 5.68 -1.26 -4.77 116.55 124.00 1nme n ASP 34 Ca -0.10 -3.70 0.11 0.00 -0.50 0.00 0.00 54.79 50.61 1nme n ASP 34 Cb 0.52 -0.59 0.03 0.00 -1.14 0.00 0.00 41.12 39.94 1nme n ASP 34 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1nme n ASN 35 N -0.30 0.63 -4.22 -1.12 3.02 -1.26 -4.91 115.26 107.12 1nme n ASN 35 Ca 0.34 -0.01 -0.23 0.00 -0.03 0.00 0.00 54.58 54.66 1nme n ASN 35 Cb 0.44 0.69 -0.13 0.00 -0.61 0.00 0.00 39.78 40.16 1nme n ASN 35 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1nme s SER 36 N -4.35 2.14 0.43 6.41 1.04 -1.26 -5.12 113.70 112.99 1nme s SER 36 Ca 0.02 -0.55 -0.26 0.00 0.48 0.00 0.00 55.95 55.64 1nme s SER 36 Cb 0.13 -0.14 -0.09 0.00 0.10 0.00 0.00 66.02 66.02 1nme s SER 36 CO 0.79 0.07 1.45 -0.31 0.98 0.00 0.00 173.24 176.22 1nme s TYR 37 N -0.96 2.50 -0.30 5.02 2.02 -1.26 -4.92 117.35 119.45 1nme s TYR 37 Ca 0.04 1.23 -0.29 0.00 -0.37 0.00 0.00 57.07 57.69 1nme s TYR 37 Cb -0.09 -3.96 -0.02 0.00 -0.40 0.00 0.00 41.96 37.49 1nme s TYR 37 CO 0.02 -2.96 1.76 0.21 -1.57 0.00 0.00 175.55 173.01 1nme s LYS 38 N -2.34 3.45 -0.15 -0.62 2.20 -1.26 -4.85 119.74 116.18 1nme s LYS 38 Ca 0.58 1.50 0.18 0.00 -0.36 0.00 0.00 55.97 57.88 1nme s LYS 38 Cb -0.45 -4.16 0.34 0.00 -1.51 0.00 0.00 37.83 32.05 1nme s LYS 38 CO 0.59 -1.72 1.20 -1.33 -0.36 0.00 0.00 175.35 173.73 1nme n MET 39 N 8.26 1.54 -0.64 4.03 2.81 -1.26 -4.59 117.12 127.26 1nme n MET 39 Ca 0.22 -2.68 0.01 0.00 -1.81 0.00 0.00 57.70 53.44 1nme n MET 39 Cb 0.46 -1.56 0.21 0.00 -0.71 0.00 0.00 33.22 31.62 1nme n MET 39 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1nme n ASP 40 N -1.28 2.70 -4.62 7.83 5.75 -1.26 -4.90 116.55 120.77 1nme n ASP 40 Ca 0.17 -3.56 -0.30 0.00 -0.01 0.00 0.00 54.79 51.09 1nme n ASP 40 Cb 0.69 -0.59 0.19 0.00 -1.03 0.00 0.00 41.12 40.38 1nme n ASP 40 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1nme s TYR 41 N -3.12 1.51 0.44 2.11 1.51 -1.26 -4.89 117.35 113.65 1nme s TYR 41 Ca 0.42 1.63 0.18 0.00 -1.01 0.00 0.00 57.07 58.30 1nme s TYR 41 Cb 0.38 -3.28 1.13 0.00 -0.11 0.00 0.00 41.96 40.08 1nme s TYR 41 CO 0.01 -3.15 1.91 -1.35 -1.11 0.00 0.00 175.55 171.87 1nme h PRO 42 N -2.11 0.33 -6.27 -1.71 0.11 -1.94 -3.41 132.00 116.99 1nme h PRO 42 Ca -0.48 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.96 1nme h PRO 42 Cb 1.29 -0.07 -0.29 0.00 0.11 0.00 0.00 31.00 32.03 1nme h PRO 42 CO 0.44 0.22 -0.87 -1.21 -0.21 0.00 0.00 178.00 176.37 1nme s GLU 43 N -5.34 1.82 0.18 1.05 2.02 -0.54 -5.04 118.70 112.86 1nme s GLU 43 Ca -0.07 -0.84 -0.10 0.00 0.02 0.00 0.00 54.97 53.97 1nme s GLU 43 Cb 0.21 -1.78 0.09 0.00 0.10 0.00 0.00 34.13 32.75 1nme s GLU 43 CO 0.77 0.49 1.71 0.52 0.02 0.00 0.00 175.26 178.76 1nme h MET 44 N 5.48 1.03 0.00 1.61 2.86 -1.80 0.11 114.93 124.22 1nme h MET 44 Ca -0.41 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.00 1nme h MET 44 Cb 1.13 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1nme h MET 44 CO 0.47 0.90 0.00 0.41 1.06 0.00 0.00 176.91 179.75 1nme n GLY 45 N -0.71 0.80 3.82 8.32 0.00 -1.26 -1.07 105.19 115.09 1nme n GLY 45 Ca 0.04 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 1nme n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nme s LEU 46 N 0.00 4.04 -0.33 0.99 1.43 -1.25 -1.05 118.68 122.51 1nme s LEU 46 Ca 0.00 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.73 1nme s LEU 46 Cb 0.00 -4.33 0.10 0.00 0.03 0.00 0.00 46.19 42.00 1nme s LEU 46 CO 0.00 -0.27 0.09 0.00 0.23 0.00 0.00 176.35 176.40 1nme s ILE 48 N 1.22 4.97 -0.27 0.00 -1.09 0.52 -0.93 121.20 125.62 1nme s ILE 48 Ca 0.11 1.20 -0.05 0.00 -2.23 0.00 0.00 60.65 59.68 1nme s ILE 48 Cb -0.19 -3.96 0.01 0.00 -1.58 0.00 0.00 42.46 36.75 1nme s ILE 48 CO -0.17 0.02 0.02 -0.63 -1.23 0.00 0.00 174.94 172.96 1nme s ILE 49 N 2.49 3.52 -0.36 2.92 1.01 0.02 0.21 121.20 131.01 1nme s ILE 49 Ca 0.28 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 1nme s ILE 49 Cb -0.15 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.51 1nme s ILE 49 CO 0.08 0.14 0.27 -0.63 0.00 0.00 0.00 174.94 174.80 1nme s ILE 50 N 1.43 5.27 -0.54 2.92 1.01 0.20 -0.79 121.20 130.70 1nme s ILE 50 Ca 0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1nme s ILE 50 Cb -0.17 -3.79 0.14 0.00 0.01 0.00 0.00 42.46 38.65 1nme s ILE 50 CO -0.00 -0.11 0.35 0.21 0.00 0.00 0.00 174.94 175.38 1nme s ASN 51 N 1.71 5.27 -0.45 3.58 2.47 0.33 -1.14 114.94 126.71 1nme s ASN 51 Ca 0.06 -2.52 -0.17 0.00 0.42 0.00 0.00 52.86 50.65 1nme s ASN 51 Cb -0.18 -1.85 0.04 0.00 -1.45 0.00 0.00 41.25 37.81 1nme s ASN 51 CO 0.10 -0.45 0.45 0.20 -3.72 0.00 0.00 177.10 173.69 1nme s ASN 52 N 1.18 6.18 -0.19 -4.21 0.01 -0.38 -1.41 114.94 116.12 1nme s ASN 52 Ca 0.13 -0.91 -0.08 0.00 -0.71 0.00 0.00 52.86 51.30 1nme s ASN 52 Cb -0.21 -2.22 -0.09 0.00 0.41 0.00 0.00 41.25 39.14 1nme s ASN 52 CO -0.04 -0.65 -0.23 1.17 -1.51 0.00 0.00 177.10 175.84 1nme n LYS 53 N 5.58 0.41 -4.16 -0.60 4.81 -1.26 -4.53 118.16 118.41 1nme n LYS 53 Ca -0.09 0.16 -0.34 0.00 -0.87 0.00 0.00 58.31 57.17 1nme n LYS 53 Cb 0.46 -1.21 -0.11 0.00 0.02 0.00 0.00 35.03 34.19 1nme n LYS 53 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1nme s ASN 54 N -6.54 5.17 0.18 3.14 0.01 -1.26 -1.06 114.94 114.58 1nme s ASN 54 Ca -0.26 -0.05 0.11 0.00 -0.71 0.00 0.00 52.86 51.94 1nme s ASN 54 Cb 0.10 -1.87 -0.04 0.00 0.41 0.00 0.00 41.25 39.84 1nme s ASN 54 CO 0.35 0.15 -0.20 -0.36 -1.51 0.00 0.00 177.10 175.52 1nme s PHE 55 N 0.51 2.40 0.70 2.20 0.40 -1.26 -4.79 117.98 118.14 1nme s PHE 55 Ca 0.00 -0.32 -0.14 0.00 -0.60 0.00 0.00 56.93 55.87 1nme s PHE 55 Cb -0.14 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.22 1nme s PHE 55 CO 0.02 0.49 1.13 -1.01 0.70 0.00 0.00 175.22 176.55 1nme s HIS 56 N -1.61 2.43 0.16 0.36 3.76 0.37 -4.91 115.29 115.85 1nme s HIS 56 Ca 0.21 1.58 -0.11 0.00 -0.15 0.00 0.00 55.06 56.58 1nme s HIS 56 Cb -0.08 -3.24 0.03 0.00 1.11 0.00 0.00 32.58 30.40 1nme s HIS 56 CO 0.11 -1.98 1.61 0.87 -0.85 0.00 0.00 174.74 174.50 1nme h LYS 57 N -0.25 0.92 0.00 1.40 6.56 -1.92 -3.06 116.57 120.22 1nme h LYS 57 Ca -0.46 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 58.83 1nme h LYS 57 Cb 1.26 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1nme h LYS 57 CO 0.52 0.94 0.00 0.43 -2.06 0.00 0.00 179.45 179.28 1nme n SER 58 N -4.29 0.29 0.19 0.86 7.64 -1.26 -1.60 113.62 115.45 1nme n SER 58 Ca 0.01 0.55 0.07 0.00 1.01 0.00 0.00 58.87 60.52 1nme n SER 58 Cb 0.32 -0.62 0.30 0.00 -1.01 0.00 0.00 64.21 63.20 1nme n SER 58 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1nme h THR 59 N 0.00 0.69 -1.40 0.44 1.35 -1.89 -3.47 112.91 108.63 1nme h THR 59 Ca 0.00 -1.50 -0.25 0.00 -0.55 0.00 0.00 66.41 64.11 1nme h THR 59 Cb 0.40 1.99 -0.04 0.00 -1.73 0.00 0.00 68.15 68.77 1nme h THR 59 CO 0.00 0.32 -0.29 0.61 -0.25 0.00 0.00 175.52 175.90 1nme n GLY 60 N 0.50 0.35 3.74 5.82 0.00 -0.63 -5.00 105.19 109.97 1nme n GLY 60 Ca 0.01 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1nme n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nme s MET 61 N -4.11 3.85 0.52 1.61 -1.94 -1.26 -5.08 119.30 112.89 1nme s MET 61 Ca 0.00 -0.24 -0.17 0.00 -1.71 0.00 0.00 55.69 53.57 1nme s MET 61 Cb 0.00 -3.26 -0.07 0.00 2.01 0.00 0.00 34.83 33.51 1nme s MET 61 CO 0.00 0.45 1.01 0.95 -0.01 0.00 0.00 175.02 177.42 1nme s THR 62 N -0.10 4.23 0.36 2.05 -4.23 -1.26 -4.58 115.64 112.10 1nme s THR 62 Ca 0.09 1.14 -0.28 0.00 -1.18 0.00 0.00 61.69 61.46 1nme s THR 62 Cb -0.12 -3.58 -0.10 0.00 1.34 0.00 0.00 72.50 70.04 1nme s THR 62 CO 0.00 -0.54 1.37 -0.44 -0.54 0.00 0.00 174.62 174.48 1nme s SER 63 N -2.75 6.55 -1.16 3.99 0.01 -1.26 -4.77 113.70 114.32 1nme s SER 63 Ca 0.62 2.82 -0.07 0.00 1.31 0.00 0.00 55.95 60.63 1nme s SER 63 Cb -0.12 -2.66 0.25 0.00 0.21 0.00 0.00 66.02 63.71 1nme s SER 63 CO 0.29 -0.70 1.57 0.54 0.41 0.00 0.00 173.24 175.35 1nme n ARG 64 N 0.59 4.05 -1.63 12.44 1.74 -0.22 -5.01 116.66 128.62 1nme n ARG 64 Ca 0.01 -4.18 -0.48 0.00 -0.77 0.00 0.00 57.85 52.42 1nme n ARG 64 Cb 0.41 -2.68 -0.05 0.00 -1.02 0.00 0.00 32.46 29.13 1nme n ARG 64 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1nme n SER 65 N 2.52 2.32 0.00 0.55 7.64 -1.26 -1.66 113.62 123.73 1nme n SER 65 Ca 0.31 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.30 1nme n SER 65 Cb 0.35 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1nme n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nme n GLY 66 N 2.75 2.73 0.24 0.23 0.00 -1.26 -4.95 105.19 104.92 1nme n GLY 66 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1nme n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nme h THR 67 N 0.00 1.01 -0.21 2.61 1.03 -1.72 -1.88 112.91 113.76 1nme h THR 67 Ca 0.00 -0.44 -0.09 0.00 -0.01 0.00 0.00 66.41 65.87 1nme h THR 67 Cb 0.00 1.24 -0.01 0.00 -1.07 0.00 0.00 68.15 68.31 1nme h THR 67 CO 0.00 0.12 -0.26 0.44 -0.01 0.00 0.00 175.52 175.81 1nme h ASP 68 N 0.00 0.39 -0.34 0.00 3.32 -1.93 0.10 116.42 117.96 1nme h ASP 68 Ca -0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1nme h ASP 68 Cb 0.23 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1nme h ASP 68 CO 0.02 0.65 0.22 0.58 -1.72 0.00 0.00 179.24 178.99 1nme h VAL 69 N 0.35 1.10 -0.20 -1.35 2.07 -1.76 -0.62 116.25 115.83 1nme h VAL 69 Ca 0.05 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1nme h VAL 69 Cb 0.65 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1nme h VAL 69 CO 0.05 0.09 0.12 0.44 0.02 0.00 0.00 177.57 178.29 1nme h ASP 70 N 0.45 0.20 -0.78 0.57 3.32 -1.17 -1.75 116.42 117.27 1nme h ASP 70 Ca 0.12 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1nme h ASP 70 Cb -0.03 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1nme h ASP 70 CO -0.03 0.15 0.51 0.00 -1.72 0.00 0.00 179.24 178.15 1nme h ALA 71 N 1.08 0.99 -0.38 3.45 0.00 -0.53 -0.70 119.26 123.16 1nme h ALA 71 Ca 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1nme h ALA 71 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1nme h ALA 71 CO -0.03 0.40 -0.06 0.00 0.00 0.00 0.00 179.25 179.56 1nme h ALA 72 N 1.28 0.51 -0.36 0.00 0.00 -0.99 -1.82 119.26 117.89 1nme h ALA 72 Ca 0.28 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1nme h ALA 72 Cb -0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1nme h ALA 72 CO -0.06 0.35 0.17 -0.97 0.00 0.00 0.00 179.25 178.73 1nme h ASN 73 N 0.51 0.23 -0.35 0.00 -0.73 -1.03 -1.38 115.58 112.84 1nme h ASN 73 Ca 0.10 0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.26 1nme h ASN 73 Cb 0.56 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.12 1nme h ASN 73 CO 0.03 0.18 0.10 -0.07 -0.37 0.00 0.00 177.43 177.30 1nme h LEU 74 N 0.35 0.51 -0.57 0.34 3.38 -1.11 -0.23 115.31 117.99 1nme h LEU 74 Ca 0.15 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1nme h LEU 74 Cb 0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1nme h LEU 74 CO -0.12 0.59 0.33 -0.09 0.09 0.00 0.00 178.44 179.24 1nme h ARG 75 N 0.41 0.63 -0.24 1.13 2.43 -1.03 0.14 114.38 117.85 1nme h ARG 75 Ca 0.11 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1nme h ARG 75 Cb 0.26 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1nme h ARG 75 CO -0.00 0.42 -0.02 1.49 -1.51 0.00 0.00 179.97 180.35 1nme h GLU 76 N 0.65 0.44 -0.23 0.20 4.57 -1.16 -0.35 114.58 118.69 1nme h GLU 76 Ca 0.23 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1nme h GLU 76 Cb 0.05 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1nme h GLU 76 CO -0.11 0.63 0.13 1.15 -1.18 0.00 0.00 179.01 179.62 1nme h THR 77 N 0.20 1.11 0.00 0.32 2.02 -0.76 -2.01 112.91 113.79 1nme h THR 77 Ca 0.07 -0.30 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 1nme h THR 77 Cb 0.44 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1nme h THR 77 CO 0.02 0.11 -0.68 -0.26 0.37 0.00 0.00 175.52 175.08 1nme h PHE 78 N 0.27 0.00 -0.75 3.16 0.04 -0.98 -2.75 116.94 115.93 1nme h PHE 78 Ca 0.08 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.94 1nme h PHE 78 Cb 0.06 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.14 1nme h PHE 78 CO -0.04 0.68 0.41 -0.09 -0.60 0.00 0.00 178.31 178.67 1nme h ARG 79 N 0.00 0.68 0.00 1.51 2.43 -0.83 -1.63 114.38 116.55 1nme h ARG 79 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1nme h ARG 79 Cb 1.29 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1nme h ARG 79 CO 0.09 0.45 0.00 -0.91 -1.51 0.00 0.00 179.97 178.09 1nme h ASN 80 N 0.71 0.00 -0.15 -3.80 2.35 -1.08 -1.06 115.58 112.55 1nme h ASN 80 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1nme h ASN 80 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1nme h ASN 80 CO -0.24 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.72 1nme n LEU 81 N -2.75 1.65 -0.80 1.61 4.77 -0.87 -4.96 117.00 115.65 1nme n LEU 81 Ca 0.02 -0.68 -0.07 0.00 -0.03 0.00 0.00 56.01 55.26 1nme n LEU 81 Cb 0.35 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1nme n LEU 81 CO 0.27 0.34 -0.09 0.29 -1.33 0.00 0.00 177.39 176.87 1nme n LYS 82 N 0.31 -0.57 -3.11 3.23 4.76 -0.40 -4.93 118.16 117.45 1nme n LYS 82 Ca 0.16 0.37 -0.36 0.00 -2.87 0.00 0.00 58.31 55.61 1nme n LYS 82 Cb 0.33 -4.26 -0.06 0.00 -1.84 0.00 0.00 35.03 29.20 1nme n LYS 82 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1nme s TYR 83 N -2.35 3.66 -0.81 2.13 1.51 -0.67 -4.09 117.35 116.73 1nme s TYR 83 Ca 0.00 1.38 -0.26 0.00 -1.01 0.00 0.00 57.07 57.18 1nme s TYR 83 Cb 0.00 -2.61 0.03 0.00 -0.11 0.00 0.00 41.96 39.27 1nme s TYR 83 CO 0.00 0.35 1.38 -2.00 -1.11 0.00 0.00 175.55 174.17 1nme s GLU 84 N -1.94 3.24 0.06 -0.62 2.12 -0.21 -4.42 118.70 116.92 1nme s GLU 84 Ca 0.42 -0.40 -0.26 0.00 0.36 0.00 0.00 54.97 55.09 1nme s GLU 84 Cb -0.17 -4.51 -0.06 0.00 0.26 0.00 0.00 34.13 29.66 1nme s GLU 84 CO 0.21 -2.23 0.79 0.08 -0.54 0.00 0.00 175.26 173.57 1nme s VAL 85 N 5.88 4.69 -0.18 3.70 1.01 -1.26 -1.35 120.40 132.90 1nme s VAL 85 Ca 0.41 1.69 0.00 0.00 0.00 0.00 0.00 61.98 64.08 1nme s VAL 85 Cb -0.06 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.21 1nme s VAL 85 CO 0.09 0.36 -0.08 -0.13 0.00 0.00 0.00 175.10 175.34 1nme s ARG 86 N -0.07 1.75 -0.03 2.72 0.52 -0.10 -4.94 118.95 118.81 1nme s ARG 86 Ca 0.40 -0.66 -0.15 0.00 -0.52 0.00 0.00 55.73 54.79 1nme s ARG 86 Cb -0.21 -2.19 -0.05 0.00 0.52 0.00 0.00 34.95 33.02 1nme s ARG 86 CO 0.24 -0.42 0.41 -0.80 0.02 0.00 0.00 175.30 174.75 1nme s ASN 87 N 1.52 6.77 -0.05 0.23 -0.87 -1.26 -0.80 114.94 120.47 1nme s ASN 87 Ca 0.00 0.91 0.02 0.00 -1.57 0.00 0.00 52.86 52.22 1nme s ASN 87 Cb -0.15 -2.25 0.02 0.00 -0.02 0.00 0.00 41.25 38.84 1nme s ASN 87 CO -0.08 0.27 -0.08 -0.54 -2.57 0.00 0.00 177.10 174.10 1nme s LYS 88 N -0.77 1.19 -0.08 -0.60 -0.14 0.03 -4.95 119.74 114.42 1nme s LYS 88 Ca 0.23 -0.23 0.01 0.00 -1.36 0.00 0.00 55.97 54.62 1nme s LYS 88 Cb -0.16 -1.07 -0.03 0.00 -1.68 0.00 0.00 37.83 34.89 1nme s LYS 88 CO 0.12 -0.04 -0.08 -0.80 -0.76 0.00 0.00 175.35 173.80 1nme s ASN 89 N 0.81 4.53 -1.11 2.83 0.02 -1.26 -0.51 114.94 120.25 1nme s ASN 89 Ca -0.13 -0.08 -0.19 0.00 -1.02 0.00 0.00 52.86 51.45 1nme s ASN 89 Cb -0.15 -1.22 -0.01 0.00 0.02 0.00 0.00 41.25 39.88 1nme s ASN 89 CO 0.02 0.32 0.80 0.47 0.02 0.00 0.00 177.10 178.73 1nme n ASP 90 N 2.48 -5.52 -4.79 -1.22 8.00 -0.50 -4.96 116.55 110.04 1nme n ASP 90 Ca -0.18 -0.96 -0.38 0.00 0.71 0.00 0.00 54.79 53.98 1nme n ASP 90 Cb 0.53 -3.52 -0.06 0.00 -0.02 0.00 0.00 41.12 38.05 1nme n ASP 90 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nme s LEU 91 N -6.26 4.43 0.92 0.64 1.43 -1.26 -4.85 118.68 113.73 1nme s LEU 91 Ca 0.45 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 54.49 1nme s LEU 91 Cb -0.15 -2.78 0.14 0.00 0.03 0.00 0.00 46.19 43.43 1nme s LEU 91 CO 0.85 0.18 1.09 0.42 0.23 0.00 0.00 176.35 179.12 1nme s THR 92 N -0.48 2.55 0.28 5.49 -4.23 -1.26 -0.63 115.64 117.36 1nme s THR 92 Ca 0.27 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.97 1nme s THR 92 Cb -0.17 -2.56 0.27 0.00 1.34 0.00 0.00 72.50 71.38 1nme s THR 92 CO 0.15 -0.24 1.83 0.08 -0.54 0.00 0.00 174.62 175.90 1nme h ARG 93 N -1.69 0.92 -0.60 3.99 0.11 -1.85 -0.29 114.38 114.98 1nme h ARG 93 Ca -0.50 -0.06 -0.08 0.00 0.10 0.00 0.00 59.98 59.45 1nme h ARG 93 Cb 1.28 -0.21 -0.02 0.00 1.11 0.00 0.00 29.97 32.13 1nme h ARG 93 CO 0.52 0.61 0.07 0.93 0.10 0.00 0.00 179.97 182.21 1nme h GLU 94 N 0.95 1.01 -0.23 0.08 3.07 -1.95 -2.43 114.58 115.08 1nme h GLU 94 Ca 0.49 -0.28 -0.13 0.00 -0.50 0.00 0.00 59.36 58.93 1nme h GLU 94 Cb 0.49 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1nme h GLU 94 CO -0.27 0.96 -0.41 0.93 -1.40 0.00 0.00 179.01 178.82 1nme h GLU 95 N 0.91 0.56 0.13 2.33 5.08 -1.70 -1.23 114.58 120.65 1nme h GLU 95 Ca 0.18 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1nme h GLU 95 Cb 0.46 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1nme h GLU 95 CO 0.02 0.87 -0.06 0.82 -1.00 0.00 0.00 179.01 179.66 1nme h ILE 96 N 0.46 0.89 -0.69 3.13 2.04 -0.94 -0.22 117.51 122.17 1nme h ILE 96 Ca 0.04 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1nme h ILE 96 Cb 0.91 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1nme h ILE 96 CO 0.08 0.01 0.40 0.58 0.00 0.00 0.00 178.15 179.22 1nme h VAL 97 N -0.19 1.20 -0.64 1.67 2.07 -1.30 -1.61 116.25 117.44 1nme h VAL 97 Ca -0.02 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1nme h VAL 97 Cb 0.15 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1nme h VAL 97 CO 0.03 0.21 0.24 -0.08 0.02 0.00 0.00 177.57 177.99 1nme h GLU 98 N 0.94 0.97 -0.05 1.57 4.81 -1.14 -0.67 114.58 121.02 1nme h GLU 98 Ca 0.24 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1nme h GLU 98 Cb -0.01 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1nme h GLU 98 CO -0.04 0.83 0.02 1.25 -0.73 0.00 0.00 179.01 180.34 1nme h LEU 99 N 0.91 0.06 -0.50 1.64 5.85 -0.68 -0.74 115.31 121.86 1nme h LEU 99 Ca 0.21 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1nme h LEU 99 Cb 0.23 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1nme h LEU 99 CO -0.01 0.17 0.12 0.24 -0.34 0.00 0.00 178.44 178.62 1nme h MET 100 N -0.05 0.79 -0.07 1.25 2.86 -1.24 0.18 114.93 118.65 1nme h MET 100 Ca 0.02 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1nme h MET 100 Cb 0.13 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1nme h MET 100 CO -0.00 0.76 -0.09 -0.09 1.06 0.00 0.00 176.91 178.55 1nme h ARG 101 N 0.68 -0.13 -0.76 1.72 2.43 -1.03 -0.74 114.38 116.56 1nme h ARG 101 Ca 0.16 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1nme h ARG 101 Cb 0.32 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1nme h ARG 101 CO 0.00 -0.08 0.46 -0.44 -1.51 0.00 0.00 179.97 178.40 1nme h ASP 102 N -0.13 0.90 -0.65 -3.80 3.32 -0.85 -2.53 116.42 112.69 1nme h ASP 102 Ca 0.06 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1nme h ASP 102 Cb 0.21 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1nme h ASP 102 CO -0.15 0.69 0.18 0.58 -1.72 0.00 0.00 179.24 178.82 1nme h VAL 103 N 1.03 1.25 0.00 -1.35 2.07 -0.73 -2.36 116.25 116.17 1nme h VAL 103 Ca 0.27 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1nme h VAL 103 Cb -0.05 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1nme h VAL 103 CO -0.05 0.34 0.00 0.77 0.02 0.00 0.00 177.57 178.65 1nme h SER 104 N 0.94 0.00 0.34 0.57 4.64 -0.84 -2.53 113.55 116.69 1nme h SER 104 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1nme h SER 104 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1nme h SER 104 CO -0.00 0.00 -0.45 0.29 -0.87 0.00 0.00 176.83 175.80 1nme n LYS 105 N -2.72 0.36 -1.19 4.77 5.02 -0.90 -4.76 118.16 118.74 1nme n LYS 105 Ca 0.00 -0.22 -0.31 0.00 -2.02 0.00 0.00 58.31 55.76 1nme n LYS 105 Cb 0.20 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.82 1nme n LYS 105 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nme s GLU 106 N -2.79 2.06 -0.52 1.97 2.02 -0.95 -4.98 118.70 115.51 1nme s GLU 106 Ca 0.16 1.20 -0.24 0.00 0.02 0.00 0.00 54.97 56.11 1nme s GLU 106 Cb 0.18 -1.87 0.04 0.00 0.10 0.00 0.00 34.13 32.57 1nme s GLU 106 CO 0.64 -1.79 0.90 0.34 0.02 0.00 0.00 175.26 175.37 1nme s ASP 107 N -3.31 6.38 -0.12 -0.19 -1.08 -1.26 -4.90 116.67 112.19 1nme s ASP 107 Ca 0.62 -0.25 0.14 0.00 -0.52 0.00 0.00 52.55 52.54 1nme s ASP 107 Cb -0.18 -2.43 0.62 0.00 -1.46 0.00 0.00 42.92 39.48 1nme s ASP 107 CO 0.56 -1.14 1.50 1.41 0.52 0.00 0.00 175.17 178.02 1nme n HIS 108 N 7.25 1.38 -0.31 -5.34 8.25 -1.26 -4.65 115.22 120.53 1nme n HIS 108 Ca 0.02 -0.52 0.11 0.00 -0.26 0.00 0.00 57.72 57.07 1nme n HIS 108 Cb 0.48 -0.28 0.28 0.00 1.12 0.00 0.00 29.99 31.59 1nme n HIS 108 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1nme h SER 109 N 3.38 0.53 -0.37 0.41 0.02 -1.91 0.43 113.55 116.04 1nme h SER 109 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1nme h SER 109 Cb 1.38 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1nme h SER 109 CO 0.26 0.16 0.00 0.29 -1.14 0.00 0.00 176.83 176.39 1nme n LYS 110 N -4.90 1.96 -4.53 3.45 5.02 -1.26 -4.90 118.16 113.00 1nme n LYS 110 Ca 0.21 -1.38 -0.33 0.00 -2.02 0.00 0.00 58.31 54.78 1nme n LYS 110 Cb 0.55 -1.34 -0.11 0.00 -0.02 0.00 0.00 35.03 34.11 1nme n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1nme s ARG 111 N -1.53 2.69 0.14 1.97 0.52 0.14 -1.47 118.95 121.41 1nme s ARG 111 Ca 0.25 -0.61 0.05 0.00 -0.52 0.00 0.00 55.73 54.91 1nme s ARG 111 Cb 0.14 -2.57 -0.13 0.00 0.52 0.00 0.00 34.95 32.91 1nme s ARG 111 CO 0.16 0.64 1.31 0.77 0.02 0.00 0.00 175.30 178.21 1nme h SER 112 N 4.93 0.11 -5.01 0.23 0.02 -0.48 -3.48 113.55 109.87 1nme h SER 112 Ca -0.49 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1nme h SER 112 Cb 1.17 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 1nme h SER 112 CO 0.53 1.02 0.25 -0.94 -1.14 0.00 0.00 176.83 176.55 1nme s SER 113 N -6.83 -0.06 -0.02 3.07 1.04 -0.24 -4.26 113.70 106.41 1nme s SER 113 Ca -0.01 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 55.44 1nme s SER 113 Cb 0.10 0.81 0.01 0.00 0.10 0.00 0.00 66.02 67.04 1nme s SER 113 CO 0.83 -1.58 -0.03 0.12 0.98 0.00 0.00 173.24 173.55 1nme s PHE 114 N -2.81 0.42 -0.05 5.02 5.36 -0.73 -3.97 117.98 121.22 1nme s PHE 114 Ca 0.14 -0.07 0.04 0.00 -0.96 0.00 0.00 56.93 56.08 1nme s PHE 114 Cb -0.05 -0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.27 1nme s PHE 114 CO 0.10 -0.07 -0.16 0.08 -1.46 0.00 0.00 175.22 173.72 1nme s VAL 115 N 0.35 1.33 -0.07 3.12 1.01 0.06 -0.89 120.40 125.31 1nme s VAL 115 Ca -0.04 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1nme s VAL 115 Cb -0.07 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.17 1nme s VAL 115 CO -0.01 0.39 -0.08 0.00 0.00 0.00 0.00 175.10 175.40 1nme s VAL 117 N 1.06 3.52 -0.18 0.00 1.01 0.13 -0.91 120.40 125.04 1nme s VAL 117 Ca -0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1nme s VAL 117 Cb -0.14 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1nme s VAL 117 CO -0.01 0.50 -0.14 -0.76 0.00 0.00 0.00 175.10 174.69 1nme s LEU 118 N 0.46 2.48 -0.27 3.92 1.43 0.26 -0.63 118.68 126.34 1nme s LEU 118 Ca -0.06 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1nme s LEU 118 Cb -0.15 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.56 1nme s LEU 118 CO 0.04 0.03 -0.04 -0.76 0.23 0.00 0.00 176.35 175.84 1nme s LEU 119 N 1.15 3.32 0.00 1.79 1.43 -0.29 -0.95 118.68 125.13 1nme s LEU 119 Ca 0.01 -1.50 -0.18 0.00 -1.03 0.00 0.00 54.13 51.43 1nme s LEU 119 Cb -0.14 -1.38 0.07 0.00 0.03 0.00 0.00 46.19 44.76 1nme s LEU 119 CO -0.05 -0.26 0.88 -0.24 0.23 0.00 0.00 176.35 176.91 1nme n SER 120 N 4.51 -1.66 -4.77 2.29 2.88 -0.81 -1.25 113.62 114.80 1nme n SER 120 Ca -0.09 -1.94 -0.32 0.00 -1.33 0.00 0.00 58.87 55.19 1nme n SER 120 Cb 0.43 2.72 0.07 0.00 -0.75 0.00 0.00 64.21 66.67 1nme n SER 120 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1nme s HIS 121 N -2.58 2.62 0.22 0.66 3.76 -1.26 -4.07 115.29 114.65 1nme s HIS 121 Ca 0.19 1.55 -0.22 0.00 -0.15 0.00 0.00 55.06 56.43 1nme s HIS 121 Cb -0.03 -3.10 0.05 0.00 1.11 0.00 0.00 32.58 30.61 1nme s HIS 121 CO 0.06 -1.71 0.89 0.20 -0.85 0.00 0.00 174.74 173.33 1nme s GLY 122 N -2.97 -0.06 0.29 -2.22 0.00 -1.26 -1.15 107.32 99.95 1nme s GLY 122 Ca 0.64 -0.18 0.05 0.00 0.00 0.00 0.00 44.72 45.23 1nme s GLY 122 CO 0.48 0.29 0.28 1.18 0.00 0.00 0.00 173.10 175.33 1nme n GLU 123 N -0.51 0.40 -1.67 2.90 1.02 -0.95 -4.10 120.64 117.73 1nme n GLU 123 Ca -0.05 -2.77 -0.43 0.00 -0.02 0.00 0.00 57.16 53.89 1nme n GLU 123 Cb 0.60 2.35 -0.03 0.00 -0.02 0.00 0.00 31.44 34.33 1nme n GLU 123 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1nme n GLU 124 N -0.53 2.79 -0.98 3.49 4.07 -1.14 -1.32 120.64 127.01 1nme n GLU 124 Ca 0.05 1.02 0.00 0.00 -0.06 0.00 0.00 57.16 58.17 1nme n GLU 124 Cb 0.52 -2.94 0.00 0.00 -0.06 0.00 0.00 31.44 28.95 1nme n GLU 124 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1nme n GLY 125 N 4.41 0.76 3.05 8.31 0.00 -1.26 -5.00 105.19 115.46 1nme n GLY 125 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1nme n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nme s ILE 126 N -3.12 0.86 0.01 -0.61 1.01 -0.44 -0.73 121.20 118.19 1nme s ILE 126 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1nme s ILE 126 Cb 0.00 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 1nme s ILE 126 CO 0.00 0.25 -0.24 -0.51 0.00 0.00 0.00 174.94 174.44 1nme s ILE 127 N -0.21 1.89 -0.16 2.92 1.10 -0.35 -2.24 121.20 124.15 1nme s ILE 127 Ca 0.03 -1.13 -0.18 0.00 -0.51 0.00 0.00 60.65 58.86 1nme s ILE 127 Cb -0.05 -1.60 -0.04 0.00 0.15 0.00 0.00 42.46 40.93 1nme s ILE 127 CO -0.00 0.43 0.48 -0.36 -2.11 0.00 0.00 174.94 173.38 1nme s PHE 128 N -0.66 3.43 0.99 3.50 0.08 -0.30 0.06 117.98 125.09 1nme s PHE 128 Ca 0.09 0.79 -0.15 0.00 0.12 0.00 0.00 56.93 57.79 1nme s PHE 128 Cb -0.09 -2.59 0.19 0.00 -0.57 0.00 0.00 43.02 39.95 1nme s PHE 128 CO 0.00 0.03 1.18 0.20 -0.10 0.00 0.00 175.22 176.54 1nme s GLY 129 N 0.89 1.63 0.50 4.36 0.00 0.13 -4.66 107.32 110.18 1nme s GLY 129 Ca 0.24 -0.80 0.34 0.00 0.00 0.00 0.00 44.72 44.50 1nme s GLY 129 CO 0.09 -0.11 2.01 -0.91 0.00 0.00 0.00 173.10 174.19 1nme h THR 130 N -1.78 0.00 0.00 0.90 1.35 -1.14 -3.10 112.91 109.14 1nme h THR 130 Ca -0.48 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1nme h THR 130 Cb 1.30 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1nme h THR 130 CO 0.50 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.31 1nme n ASN 131 N -2.79 1.19 0.00 5.36 6.94 -1.26 -0.48 115.26 124.23 1nme n ASN 131 Ca -0.01 -1.22 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 1nme n ASN 131 Cb 0.16 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1nme n ASN 131 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nme n GLY 132 N -0.11 -0.63 3.83 4.83 0.00 -1.17 -4.92 105.19 107.02 1nme n GLY 132 Ca 0.00 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 1nme n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nme s PRO 133 N -1.97 3.77 -0.06 1.61 0.04 -1.26 0.21 135.00 137.34 1nme s PRO 133 Ca 0.00 1.01 0.02 0.00 0.04 0.00 0.00 61.00 62.07 1nme s PRO 133 Cb 0.00 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1nme s PRO 133 CO 0.00 -0.42 -0.11 0.08 0.04 0.00 0.00 177.00 176.58 1nme s VAL 134 N -2.61 1.05 0.14 -0.36 1.01 0.11 -4.76 120.40 114.98 1nme s VAL 134 Ca 0.60 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 1nme s VAL 134 Cb -0.11 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.22 1nme s VAL 134 CO 0.34 0.33 1.51 -1.81 0.00 0.00 0.00 175.10 175.47 1nme s ASP 135 N 0.61 6.67 0.44 3.32 1.01 -1.26 -1.21 116.67 126.25 1nme s ASP 135 Ca -0.13 2.50 0.11 0.00 0.71 0.00 0.00 52.55 55.75 1nme s ASP 135 Cb -0.15 -2.59 0.99 0.00 1.01 0.00 0.00 42.92 42.18 1nme s ASP 135 CO 0.03 -0.77 2.04 -0.07 0.21 0.00 0.00 175.17 176.61 1nme h LEU 136 N 6.98 0.36 -1.43 1.23 3.38 -1.27 -1.80 115.31 122.75 1nme h LEU 136 Ca -0.42 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1nme h LEU 136 Cb 1.21 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1nme h LEU 136 CO 0.90 0.25 0.13 0.50 0.09 0.00 0.00 178.44 180.31 1nme h LYS 137 N 0.42 0.52 -0.52 1.13 1.63 -1.91 -1.38 116.57 116.45 1nme h LYS 137 Ca 0.18 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.87 1nme h LYS 137 Cb 0.20 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1nme h LYS 137 CO -0.04 0.44 0.15 -0.22 -3.45 0.00 0.00 179.45 176.32 1nme h LYS 138 N 0.51 0.83 0.04 1.90 3.64 -1.71 -0.28 116.57 121.49 1nme h LYS 138 Ca 0.13 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1nme h LYS 138 Cb 0.13 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1nme h LYS 138 CO -0.01 0.78 -0.02 0.82 -2.27 0.00 0.00 179.45 178.75 1nme h ILE 139 N 0.73 1.07 0.00 2.00 2.04 -1.41 -3.31 117.51 118.63 1nme h ILE 139 Ca 0.17 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 1nme h ILE 139 Cb 0.31 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1nme h ILE 139 CO -0.00 0.09 -0.61 0.71 0.00 0.00 0.00 178.15 178.33 1nme h THR 140 N -0.19 1.15 -0.40 -0.27 1.35 -1.18 -3.13 112.91 110.23 1nme h THR 140 Ca -0.00 -2.34 0.10 0.00 -0.55 0.00 0.00 66.41 63.61 1nme h THR 140 Cb 0.18 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 1nme h THR 140 CO 0.01 0.60 0.28 0.78 -0.25 0.00 0.00 175.52 176.94 1nme h ASN 141 N 0.00 0.10 0.00 5.36 2.35 -1.13 -1.19 115.58 121.07 1nme h ASN 141 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nme h ASN 141 Cb 1.33 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 1nme h ASN 141 CO 0.08 0.06 -0.00 -0.26 -1.65 0.00 0.00 177.43 175.66 1nme h PHE 142 N 0.11 0.00 -0.41 1.19 0.04 -1.67 -2.36 116.94 113.83 1nme h PHE 142 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1nme h PHE 142 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1nme h PHE 142 CO -0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 1nme n PHE 143 N -3.62 0.54 -1.45 -0.55 3.72 -0.46 -3.83 117.46 111.83 1nme n PHE 143 Ca -0.03 -0.38 -0.38 0.00 -0.05 0.00 0.00 57.45 56.61 1nme n PHE 143 Cb 0.08 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.65 1nme n PHE 143 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1nme n ARG 144 N 1.03 0.48 0.04 -1.08 1.74 -0.89 -4.53 116.66 113.46 1nme n ARG 144 Ca 0.16 0.19 0.14 0.00 -0.77 0.00 0.00 57.85 57.57 1nme n ARG 144 Cb 0.50 -1.70 0.61 0.00 -1.02 0.00 0.00 32.46 30.85 1nme n ARG 144 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1nme h GLY 145 N 0.18 0.19 1.46 -0.13 0.00 -1.91 0.18 103.07 103.04 1nme h GLY 145 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1nme h GLY 145 CO 0.46 0.04 -0.40 2.09 0.00 0.00 0.00 176.54 178.73 1nme n ASP 146 N -4.45 0.74 -0.02 0.19 5.75 -1.26 -4.33 116.55 113.18 1nme n ASP 146 Ca 0.06 0.28 0.05 0.00 -0.01 0.00 0.00 54.79 55.18 1nme n ASP 146 Cb 0.39 -0.19 -0.11 0.00 -1.03 0.00 0.00 41.12 40.19 1nme n ASP 146 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1nme n ARG 147 N -2.16 0.64 -3.84 0.11 1.74 -0.12 -4.71 116.66 108.32 1nme n ARG 147 Ca 0.04 -0.11 -0.29 0.00 -0.77 0.00 0.00 57.85 56.72 1nme n ARG 147 Cb 0.43 -1.33 -0.13 0.00 -1.02 0.00 0.00 32.46 30.41 1nme n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nme h ARG 149 N 6.16 0.00 0.00 0.00 2.47 -1.84 -1.46 114.38 119.71 1nme h ARG 149 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1nme h ARG 149 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1nme h ARG 149 CO 0.62 0.22 0.00 -1.13 0.56 0.00 0.00 179.97 180.24 1nme n SER 150 N -3.85 0.00 -0.42 7.04 3.41 -1.26 -2.47 113.62 116.07 1nme n SER 150 Ca -0.02 -0.43 0.05 0.00 -0.26 0.00 0.00 58.87 58.21 1nme n SER 150 Cb 0.31 -0.19 0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1nme n SER 150 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nme n LEU 151 N -1.19 1.96 -4.71 1.04 4.77 -0.57 -4.16 117.00 114.15 1nme n LEU 151 Ca 0.17 -1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 54.59 1nme n LEU 151 Cb 0.19 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1nme n LEU 151 CO 0.21 0.40 1.23 0.41 -1.33 0.00 0.00 177.39 178.32 1nme n THR 152 N 0.54 0.53 -0.93 -5.08 -1.04 -1.03 -1.27 114.28 106.00 1nme n THR 152 Ca 0.06 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1nme n THR 152 Cb 0.27 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 1nme n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nme n GLY 153 N 2.91 0.82 3.65 3.41 0.00 -1.26 -5.03 105.19 109.69 1nme n GLY 153 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1nme n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nme s LYS 154 N -0.16 2.55 0.16 1.61 1.02 -0.39 -4.97 119.74 119.56 1nme s LYS 154 Ca 0.00 -0.78 -0.31 0.00 0.02 0.00 0.00 55.97 54.91 1nme s LYS 154 Cb 0.00 -2.53 -0.08 0.00 -0.52 0.00 0.00 37.83 34.69 1nme s LYS 154 CO 0.00 0.57 1.36 -1.25 -0.92 0.00 0.00 175.35 175.11 1nme s PRO 155 N -1.88 4.35 -0.24 -1.68 0.04 -1.26 -4.92 135.00 129.41 1nme s PRO 155 Ca 0.21 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.35 1nme s PRO 155 Cb -0.11 -3.21 0.04 0.00 0.04 0.00 0.00 34.50 31.25 1nme s PRO 155 CO 0.13 -0.36 -0.11 0.15 0.04 0.00 0.00 177.00 176.86 1nme s LYS 156 N 0.47 2.58 -0.20 4.56 1.02 -1.26 -1.77 119.74 125.14 1nme s LYS 156 Ca 0.61 -1.13 -0.04 0.00 0.02 0.00 0.00 55.97 55.43 1nme s LYS 156 Cb -0.37 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 1nme s LYS 156 CO 0.35 -0.45 -0.03 -0.51 -0.92 0.00 0.00 175.35 173.78 1nme s LEU 157 N 1.22 3.06 -0.22 3.17 1.43 -0.07 -5.00 118.68 122.26 1nme s LEU 157 Ca -0.03 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1nme s LEU 157 Cb -0.18 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.30 1nme s LEU 157 CO -0.06 0.05 -0.11 -0.36 0.23 0.00 0.00 176.35 176.10 1nme s PHE 158 N 1.05 2.95 -0.23 0.29 0.40 -1.26 -1.12 117.98 120.07 1nme s PHE 158 Ca 0.01 -1.48 -0.05 0.00 -0.60 0.00 0.00 56.93 54.81 1nme s PHE 158 Cb -0.15 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 1nme s PHE 158 CO 0.01 -0.72 -0.02 0.42 0.70 0.00 0.00 175.22 175.61 1nme s ILE 159 N 1.34 3.58 -0.24 0.64 1.01 -0.08 -5.00 121.20 122.44 1nme s ILE 159 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1nme s ILE 159 Cb -0.15 -2.64 0.06 0.00 0.01 0.00 0.00 42.46 39.74 1nme s ILE 159 CO -0.07 0.40 -0.04 -0.63 0.00 0.00 0.00 174.94 174.60 1nme s ILE 160 N 1.51 1.45 -0.51 2.92 1.01 -1.26 -0.57 121.20 125.74 1nme s ILE 160 Ca 0.06 -1.20 -0.14 0.00 0.00 0.00 0.00 60.65 59.37 1nme s ILE 160 Cb -0.14 -1.75 0.12 0.00 0.01 0.00 0.00 42.46 40.69 1nme s ILE 160 CO -0.02 -0.13 0.44 -1.58 0.00 0.00 0.00 174.94 173.65 1nme s GLN 161 N 1.43 2.85 -0.14 2.79 2.00 -0.12 -5.00 119.66 123.46 1nme s GLN 161 Ca -0.05 -1.68 -0.31 0.00 -2.00 0.00 0.00 55.36 51.32 1nme s GLN 161 Cb -0.19 -4.17 0.13 0.00 0.80 0.00 0.00 33.01 29.58 1nme s GLN 161 CO -0.07 -1.26 1.07 0.00 -0.50 0.00 0.00 175.29 174.54 1nme s ALA 162 N 1.54 -1.96 0.71 1.58 0.00 -1.26 -1.93 121.76 120.43 1nme s ALA 162 Ca 0.04 1.48 -0.15 0.00 0.00 0.00 0.00 51.96 53.33 1nme s ALA 162 Cb -0.28 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1nme s ALA 162 CO 0.02 -0.48 1.15 0.00 0.00 0.00 0.00 175.76 176.46 1nme n ARG 164 N -2.69 1.53 -0.15 0.00 1.74 -1.26 -2.55 116.66 113.28 1nme n ARG 164 Ca 0.12 -2.87 0.00 0.00 -0.77 0.00 0.00 57.85 54.33 1nme n ARG 164 Cb 0.51 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1nme n ARG 164 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nme n GLY 165 N -1.25 0.91 0.11 -0.13 0.00 -1.26 -2.90 105.19 100.66 1nme n GLY 165 Ca 0.18 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.34 1nme n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nme n THR 166 N 9.00 0.00 -2.04 2.61 -2.24 -1.26 -4.98 114.28 115.37 1nme n THR 166 Ca 0.00 -0.48 -0.38 0.00 -2.27 0.00 0.00 64.05 60.91 1nme n THR 166 Cb 0.00 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.29 1nme n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1nme s GLU 167 N -0.51 3.64 -0.06 -0.78 2.02 -1.26 -5.02 118.70 116.73 1nme s GLU 167 Ca 0.03 2.04 0.04 0.00 0.02 0.00 0.00 54.97 57.11 1nme s GLU 167 Cb 0.03 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.76 1nme s GLU 167 CO 0.06 -0.73 -0.18 -0.51 0.02 0.00 0.00 175.26 173.92 1nme s LEU 168 N -2.97 2.48 -0.35 1.80 1.43 -1.26 -5.09 118.68 114.70 1nme s LEU 168 Ca 0.64 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 53.24 1nme s LEU 168 Cb -0.35 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1nme s LEU 168 CO 0.43 0.29 0.41 -0.62 0.23 0.00 0.00 176.35 177.09 1nme s ASP 169 N -0.38 6.22 0.33 2.29 -1.08 -1.26 -4.94 116.67 117.84 1nme s ASP 169 Ca 0.04 -0.24 0.26 0.00 -0.52 0.00 0.00 52.55 52.09 1nme s ASP 169 Cb -0.12 -2.22 0.87 0.00 -1.46 0.00 0.00 42.92 39.99 1nme s ASP 169 CO 0.02 -0.41 1.76 0.00 0.52 0.00 0.00 175.17 177.07 1nme n GLY 171 N 0.66 -2.06 2.86 0.00 0.00 -1.26 -4.96 105.19 100.44 1nme n GLY 171 Ca 0.03 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.57 1nme n GLY 171 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nme s ILE 172 N -2.28 0.18 0.33 -0.61 1.10 -1.26 -5.14 121.20 113.52 1nme s ILE 172 Ca 0.00 -0.01 -0.29 0.00 -0.51 0.00 0.00 60.65 59.85 1nme s ILE 172 Cb 0.00 -0.22 -0.10 0.00 0.15 0.00 0.00 42.46 42.29 1nme s ILE 172 CO 0.00 0.10 1.34 -1.61 -2.11 0.00 0.00 174.94 172.66 1nme s GLU 173 N 0.48 4.31 0.00 3.50 2.02 -1.26 -5.34 118.70 122.41 1nme s GLU 173 Ca -0.05 2.27 0.24 0.00 0.02 0.00 0.00 54.97 57.45 1nme s GLU 173 Cb -0.07 -3.06 0.19 0.00 0.10 0.00 0.00 34.13 31.28 1nme s GLU 173 CO -0.01 -0.26 1.25 0.25 0.02 0.00 0.00 175.26 176.51