#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvd s ASN 3 N 0.00 6.34 -0.10 3.54 0.02 -1.26 -4.95 114.94 118.53 2cvd s ASN 3 Ca 0.00 0.39 0.02 0.00 -1.02 0.00 0.00 52.86 52.24 2cvd s ASN 3 Cb 0.00 -2.16 -0.02 0.00 0.02 0.00 0.00 41.25 39.09 2cvd s ASN 3 CO 0.00 0.07 -0.14 -0.31 0.02 0.00 0.00 177.10 176.74 2cvd s TYR 4 N 0.73 2.76 -0.19 2.20 1.51 -1.26 -1.52 117.35 121.58 2cvd s TYR 4 Ca 0.14 -0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2cvd s TYR 4 Cb -0.13 -1.75 0.06 0.00 -0.11 0.00 0.00 41.96 40.03 2cvd s TYR 4 CO 0.04 -0.05 0.02 0.21 -1.11 0.00 0.00 175.55 174.66 2cvd s LYS 5 N -0.10 0.76 -0.17 -0.62 2.20 -0.55 -0.94 119.74 120.32 2cvd s LYS 5 Ca -0.02 -0.46 -0.15 0.00 -0.36 0.00 0.00 55.97 54.98 2cvd s LYS 5 Cb -0.14 -2.12 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 2cvd s LYS 5 CO 0.04 -0.62 0.37 -1.17 -0.36 0.00 0.00 175.35 173.60 2cvd s LEU 6 N 1.81 4.21 -0.14 5.43 2.96 0.00 -0.86 118.68 132.09 2cvd s LEU 6 Ca -0.01 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 2cvd s LEU 6 Cb -0.17 -2.48 -0.00 0.00 0.50 0.00 0.00 46.19 44.03 2cvd s LEU 6 CO -0.08 0.00 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.90 2cvd s THR 7 N 0.89 2.61 0.29 3.68 2.01 -0.54 -0.33 115.64 124.25 2cvd s THR 7 Ca 0.19 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 61.20 2cvd s THR 7 Cb -0.14 -2.08 0.06 0.00 0.01 0.00 0.00 72.50 70.35 2cvd s THR 7 CO 0.07 0.53 0.88 -0.47 -0.69 0.00 0.00 174.62 174.93 2cvd s TYR 8 N 0.64 0.04 0.98 4.92 5.04 -0.87 -2.49 117.35 125.60 2cvd s TYR 8 Ca -0.09 -0.57 -0.14 0.00 -2.44 0.00 0.00 57.07 53.83 2cvd s TYR 8 Cb -0.16 0.76 0.18 0.00 0.35 0.00 0.00 41.96 43.09 2cvd s TYR 8 CO 0.03 -1.26 1.14 -0.06 -1.34 0.00 0.00 175.55 174.06 2cvd s PHE 9 N -2.54 2.06 -1.29 4.97 0.40 -1.26 -0.95 117.98 119.37 2cvd s PHE 9 Ca 0.17 0.78 -0.16 0.00 -0.60 0.00 0.00 56.93 57.12 2cvd s PHE 9 Cb -0.04 -3.44 0.11 0.00 0.51 0.00 0.00 43.02 40.16 2cvd s PHE 9 CO 0.08 -2.72 1.72 -1.71 0.70 0.00 0.00 175.22 173.29 2cvd n ASN 10 N -4.00 4.91 -3.60 1.36 5.15 -1.23 -4.59 115.26 113.27 2cvd n ASN 10 Ca 0.08 -2.94 -0.08 0.00 -0.60 0.00 0.00 54.58 51.04 2cvd n ASN 10 Cb 0.59 -1.66 -0.02 0.00 -0.53 0.00 0.00 39.78 38.16 2cvd n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cvd s MET 11 N 2.98 1.19 -0.01 1.20 0.23 -1.26 -4.92 119.30 118.72 2cvd s MET 11 Ca 0.49 -0.55 -0.06 0.00 -1.03 0.00 0.00 55.69 54.54 2cvd s MET 11 Cb 0.04 0.48 -0.03 0.00 -1.53 0.00 0.00 34.83 33.78 2cvd s MET 11 CO 0.03 -0.53 0.58 0.00 -2.03 0.00 0.00 175.02 173.07 2cvd h ARG 12 N 2.00 -0.21 0.00 3.16 3.08 -1.27 -3.45 114.38 117.69 2cvd h ARG 12 Ca -0.25 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2cvd h ARG 12 Cb 1.26 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2cvd h ARG 12 CO 0.30 -0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 2cvd n GLY 13 N 0.38 1.56 0.00 0.04 0.00 -1.26 -1.41 105.19 104.50 2cvd n GLY 13 Ca -0.03 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2cvd n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvd n ARG 14 N 14.00 0.17 0.07 1.61 1.74 -1.26 -3.14 116.66 129.85 2cvd n ARG 14 Ca 0.00 0.05 0.11 0.00 -0.77 0.00 0.00 57.85 57.25 2cvd n ARG 14 Cb 0.00 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 29.96 2cvd n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cvd n ALA 15 N -1.40 2.79 -0.22 7.54 0.00 -0.94 -4.36 120.51 123.91 2cvd n ALA 15 Ca 0.09 -0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.30 2cvd n ALA 15 Cb 0.26 -1.06 0.32 0.00 0.00 0.00 0.00 19.45 18.96 2cvd n ALA 15 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2cvd h GLU 16 N 0.00 0.81 -0.77 0.00 4.57 -1.18 -1.02 114.58 116.99 2cvd h GLU 16 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2cvd h GLU 16 Cb 0.90 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.27 2cvd h GLU 16 CO 0.00 0.54 0.48 0.97 -1.18 0.00 0.00 179.01 179.82 2cvd h ILE 17 N 0.84 1.21 -0.36 2.32 6.09 -1.81 -0.10 117.51 125.69 2cvd h ILE 17 Ca 0.34 -0.43 -0.09 0.00 -1.37 0.00 0.00 64.86 63.32 2cvd h ILE 17 Cb 0.27 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 37.65 2cvd h ILE 17 CO -0.12 0.21 -0.12 0.40 -3.07 0.00 0.00 178.15 175.45 2cvd h ILE 18 N 1.05 1.28 -0.62 2.19 2.04 -1.48 -2.42 117.51 119.55 2cvd h ILE 18 Ca 0.28 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 2cvd h ILE 18 Cb -0.07 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2cvd h ILE 18 CO -0.06 0.40 0.27 0.03 0.00 0.00 0.00 178.15 178.80 2cvd h ARG 19 N 0.50 0.90 -0.61 2.37 3.08 -0.70 -1.46 114.38 118.45 2cvd h ARG 19 Ca 0.09 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2cvd h ARG 19 Cb 0.64 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2cvd h ARG 19 CO 0.04 0.71 0.06 1.88 -1.07 0.00 0.00 179.97 181.59 2cvd h TYR 20 N 0.89 1.11 -0.32 3.04 -1.99 -0.90 -1.80 116.97 117.00 2cvd h TYR 20 Ca 0.21 -0.17 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 2cvd h TYR 20 Cb 0.13 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 2cvd h TYR 20 CO 0.01 0.96 0.08 0.82 -0.00 0.00 0.00 178.16 180.03 2cvd h ILE 21 N 0.93 1.22 -0.82 -2.88 2.04 -0.94 0.08 117.51 117.14 2cvd h ILE 21 Ca 0.18 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2cvd h ILE 21 Cb 0.48 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2cvd h ILE 21 CO 0.02 0.24 0.54 -0.26 0.00 0.00 0.00 178.15 178.69 2cvd h PHE 22 N 0.36 1.02 0.00 1.37 0.05 -1.19 -1.08 116.94 117.48 2cvd h PHE 22 Ca 0.10 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.92 2cvd h PHE 22 Cb 0.29 -0.34 0.00 0.00 2.00 0.00 0.00 35.95 37.90 2cvd h PHE 22 CO 0.01 0.62 -0.00 0.00 -0.18 0.00 0.00 178.31 178.76 2cvd h ALA 23 N 1.32 -0.00 -0.76 2.45 0.00 -0.97 -0.53 119.26 120.76 2cvd h ALA 23 Ca 0.31 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2cvd h ALA 23 Cb -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2cvd h ALA 23 CO -0.08 -0.41 0.50 -0.92 0.00 0.00 0.00 179.25 178.34 2cvd h TYR 24 N -0.18 0.95 -0.00 0.00 3.20 -0.78 -1.91 116.97 118.25 2cvd h TYR 24 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2cvd h TYR 24 Cb 0.18 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.13 2cvd h TYR 24 CO -0.02 0.59 -0.03 1.28 -1.64 0.00 0.00 178.16 178.35 2cvd n LEU 25 N -4.56 0.23 -3.50 2.82 4.77 -0.43 -4.93 117.00 111.40 2cvd n LEU 25 Ca 0.08 0.07 -0.18 0.00 -0.03 0.00 0.00 56.01 55.94 2cvd n LEU 25 Cb 0.02 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2cvd n LEU 25 CO 0.36 0.04 0.06 -0.67 -1.33 0.00 0.00 177.39 175.85 2cvd n ASP 26 N -1.01 -1.97 -4.43 -1.43 4.64 -0.41 -5.00 116.55 106.93 2cvd n ASP 26 Ca 0.18 -0.68 -0.33 0.00 -1.38 0.00 0.00 54.79 52.58 2cvd n ASP 26 Cb 0.22 -4.84 -0.13 0.00 -1.04 0.00 0.00 41.12 35.32 2cvd n ASP 26 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2cvd s ILE 27 N -3.44 3.39 0.38 5.18 1.01 -0.34 -5.05 121.20 122.33 2cvd s ILE 27 Ca 0.02 -0.54 -0.24 0.00 0.00 0.00 0.00 60.65 59.89 2cvd s ILE 27 Cb -0.00 -2.44 -0.10 0.00 0.01 0.00 0.00 42.46 39.92 2cvd s ILE 27 CO 0.75 0.52 0.95 -1.10 0.00 0.00 0.00 174.94 176.07 2cvd s GLN 28 N 0.23 4.40 0.13 2.79 -1.52 -1.26 -4.66 119.66 119.77 2cvd s GLN 28 Ca -0.06 1.24 -0.24 0.00 -1.95 0.00 0.00 55.36 54.34 2cvd s GLN 28 Cb -0.15 -2.49 0.07 0.00 -0.22 0.00 0.00 33.01 30.22 2cvd s GLN 28 CO 0.04 0.11 0.68 1.52 -0.25 0.00 0.00 175.29 177.40 2cvd s TYR 29 N -1.89 -0.46 -0.35 0.91 -0.85 -1.26 -4.64 117.35 108.81 2cvd s TYR 29 Ca 0.56 0.25 -0.20 0.00 -0.52 0.00 0.00 57.07 57.16 2cvd s TYR 29 Cb -0.14 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.77 2cvd s TYR 29 CO 0.19 -0.81 0.60 -2.00 -1.52 0.00 0.00 175.55 172.01 2cvd s GLU 30 N -3.61 3.66 -1.12 -3.49 2.12 -0.11 -4.98 118.70 111.17 2cvd s GLU 30 Ca 0.03 -0.01 -0.15 0.00 0.36 0.00 0.00 54.97 55.20 2cvd s GLU 30 Cb -0.01 -3.81 0.16 0.00 0.26 0.00 0.00 34.13 30.72 2cvd s GLU 30 CO -0.10 -0.71 1.34 0.34 -0.54 0.00 0.00 175.26 175.58 2cvd s ASP 31 N 1.78 6.92 -0.48 -1.70 3.68 -1.26 -0.82 116.67 124.80 2cvd s ASP 31 Ca 0.23 -2.67 -0.28 0.00 2.13 0.00 0.00 52.55 51.96 2cvd s ASP 31 Cb -0.15 -2.40 0.03 0.00 -1.45 0.00 0.00 42.92 38.95 2cvd s ASP 31 CO 0.14 -0.86 1.09 -2.28 0.13 0.00 0.00 175.17 173.39 2cvd s HIS 32 N 2.00 2.83 -0.29 -5.34 5.65 0.55 -5.00 115.29 115.70 2cvd s HIS 32 Ca 0.40 0.62 -0.07 0.00 0.25 0.00 0.00 55.06 56.26 2cvd s HIS 32 Cb -0.03 -4.33 0.00 0.00 -1.18 0.00 0.00 32.58 27.03 2cvd s HIS 32 CO -0.03 -1.24 0.08 1.03 -0.65 0.00 0.00 174.74 173.93 2cvd s ARG 33 N 4.30 3.22 0.03 2.88 0.52 -1.26 -2.05 118.95 126.59 2cvd s ARG 33 Ca 0.45 -0.77 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 2cvd s ARG 33 Cb -0.08 -3.37 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 2cvd s ARG 33 CO 0.30 -0.39 0.25 0.96 0.02 0.00 0.00 175.30 176.45 2cvd s ILE 34 N 1.53 5.33 0.45 1.52 -4.36 -0.13 -4.78 121.20 120.76 2cvd s ILE 34 Ca 0.04 -0.03 -0.17 0.00 -0.26 0.00 0.00 60.65 60.22 2cvd s ILE 34 Cb -0.17 -3.58 -0.09 0.00 1.25 0.00 0.00 42.46 39.87 2cvd s ILE 34 CO 0.03 0.26 0.92 -1.61 0.24 0.00 0.00 174.94 174.78 2cvd s GLU 35 N -2.08 4.04 0.31 0.37 0.41 -1.26 -3.48 118.70 117.01 2cvd s GLU 35 Ca 0.31 0.92 0.07 0.00 -0.41 0.00 0.00 54.97 55.86 2cvd s GLU 35 Cb -0.13 -2.22 0.83 0.00 -1.78 0.00 0.00 34.13 30.83 2cvd s GLU 35 CO 0.20 -0.11 1.70 1.96 -0.49 0.00 0.00 175.26 178.52 2cvd h GLN 36 N 1.48 0.41 0.00 1.61 1.08 -2.00 0.08 115.11 117.78 2cvd h GLN 36 Ca -0.48 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 56.69 2cvd h GLN 36 Cb 1.18 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2cvd h GLN 36 CO 0.62 0.27 -0.05 0.00 -0.95 0.00 0.00 178.83 178.73 2cvd h ALA 37 N 1.74 1.77 -0.02 3.87 0.00 -2.05 -2.31 119.26 122.26 2cvd h ALA 37 Ca 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2cvd h ALA 37 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2cvd h ALA 37 CO -0.54 0.06 -0.00 -0.25 0.00 0.00 0.00 179.25 178.52 2cvd n ASP 38 N -4.26 1.58 -0.03 0.00 8.00 0.01 -4.33 116.55 117.52 2cvd n ASP 38 Ca -0.03 -1.52 -0.14 0.00 0.71 0.00 0.00 54.79 53.81 2cvd n ASP 38 Cb 0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 2cvd n ASP 38 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2cvd h TRP 39 N 2.47 0.32 -0.69 1.24 -0.00 -1.36 -3.30 115.95 114.63 2cvd h TRP 39 Ca 0.00 -0.13 0.15 0.00 -0.00 0.00 0.00 58.89 58.90 2cvd h TRP 39 Cb 0.53 -0.05 -0.12 0.00 -0.00 0.00 0.00 29.16 29.51 2cvd h TRP 39 CO 0.00 0.83 -0.07 -1.35 -0.00 0.00 0.00 178.44 177.85 2cvd h PRO 40 N -0.29 0.06 0.00 2.65 0.11 -1.75 0.32 132.00 133.10 2cvd h PRO 40 Ca -0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2cvd h PRO 40 Cb 0.84 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2cvd h PRO 40 CO 0.04 0.04 0.00 0.93 -0.21 0.00 0.00 178.00 178.80 2cvd h GLU 41 N 0.06 0.00 0.11 1.05 5.08 -1.86 -2.92 114.58 116.11 2cvd h GLU 41 Ca 0.35 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.40 2cvd h GLU 41 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2cvd h GLU 41 CO -0.65 0.00 -1.64 0.82 -1.00 0.00 0.00 179.01 176.55 2cvd h ILE 42 N 0.00 0.86 -0.76 3.13 2.04 -1.20 -3.37 117.51 118.22 2cvd h ILE 42 Ca 0.00 -2.37 0.15 0.00 1.00 0.00 0.00 64.86 63.65 2cvd h ILE 42 Cb 0.55 2.59 -0.10 0.00 -0.74 0.00 0.00 36.82 39.12 2cvd h ILE 42 CO 0.00 0.74 0.27 0.50 0.00 0.00 0.00 178.15 179.66 2cvd h LYS 43 N -0.21 0.38 0.00 2.37 3.64 -0.32 -0.35 116.57 122.07 2cvd h LYS 43 Ca -0.36 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2cvd h LYS 43 Cb 1.84 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.57 2cvd h LYS 43 CO 0.05 0.25 0.00 0.66 -2.27 0.00 0.00 179.45 178.14 2cvd h SER 44 N 0.39 0.00 0.22 4.20 4.64 -1.68 -2.13 113.55 119.19 2cvd h SER 44 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2cvd h SER 44 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2cvd h SER 44 CO -0.44 0.00 -0.58 0.35 -0.87 0.00 0.00 176.83 175.29 2cvd n THR 45 N -2.52 0.00 -3.57 2.95 -2.24 -0.15 -4.91 114.28 103.84 2cvd n THR 45 Ca -0.01 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 2cvd n THR 45 Cb 0.11 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 68.92 2cvd n THR 45 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cvd s LEU 46 N -2.81 4.34 0.32 3.22 1.43 -0.80 -5.00 118.68 119.39 2cvd s LEU 46 Ca 0.14 0.66 0.10 0.00 -1.03 0.00 0.00 54.13 53.99 2cvd s LEU 46 Cb 0.18 -2.40 0.87 0.00 0.03 0.00 0.00 46.19 44.87 2cvd s LEU 46 CO 0.69 0.22 1.75 -0.65 0.23 0.00 0.00 176.35 178.58 2cvd h PRO 47 N 5.78 0.59 -0.11 1.29 0.11 -1.91 -2.53 132.00 135.22 2cvd h PRO 47 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cvd h PRO 47 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2cvd h PRO 47 CO 0.68 0.39 0.00 1.19 -0.21 0.00 0.00 178.00 180.05 2cvd n PHE 48 N -4.83 0.14 -2.61 0.65 3.01 -1.26 -5.02 117.46 107.54 2cvd n PHE 48 Ca 0.26 -0.32 -0.19 0.00 1.01 0.00 0.00 57.45 58.21 2cvd n PHE 48 Cb 0.71 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.16 2cvd n PHE 48 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cvd n GLY 49 N 0.09 -0.50 3.17 1.37 0.00 -0.96 -5.00 105.19 103.37 2cvd n GLY 49 Ca 0.05 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2cvd n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvd s LYS 50 N -5.25 0.83 0.25 1.61 -0.14 -1.26 -4.96 119.74 110.82 2cvd s LYS 50 Ca 0.09 -1.15 0.07 0.00 -1.36 0.00 0.00 55.97 53.63 2cvd s LYS 50 Cb -0.04 -0.50 -0.05 0.00 -1.68 0.00 0.00 37.83 35.55 2cvd s LYS 50 CO 0.11 0.07 -0.11 0.96 -0.76 0.00 0.00 175.35 175.63 2cvd s ILE 51 N -2.44 1.75 0.75 2.17 -4.36 -1.26 -4.62 121.20 113.18 2cvd s ILE 51 Ca 0.05 -2.18 -0.12 0.00 -0.26 0.00 0.00 60.65 58.13 2cvd s ILE 51 Cb -0.03 -2.27 0.05 0.00 1.25 0.00 0.00 42.46 41.46 2cvd s ILE 51 CO -0.00 -0.43 1.12 -2.16 0.24 0.00 0.00 174.94 173.70 2cvd s PRO 52 N -3.68 2.23 0.07 0.37 0.04 -1.26 -4.97 135.00 127.81 2cvd s PRO 52 Ca 0.27 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.70 2cvd s PRO 52 Cb 0.01 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2cvd s PRO 52 CO 0.10 -1.69 -0.10 0.96 0.04 0.00 0.00 177.00 176.31 2cvd s ILE 53 N -2.58 0.80 -0.12 0.56 -4.36 -1.04 -3.80 121.20 110.66 2cvd s ILE 53 Ca 0.65 -1.38 -0.01 0.00 -0.26 0.00 0.00 60.65 59.66 2cvd s ILE 53 Cb -0.20 -1.03 0.03 0.00 1.25 0.00 0.00 42.46 42.50 2cvd s ILE 53 CO 0.50 -0.45 -0.06 -0.22 0.24 0.00 0.00 174.94 174.96 2cvd s LEU 54 N -2.01 1.17 -0.14 0.37 2.96 -0.33 -1.47 118.68 119.22 2cvd s LEU 54 Ca -0.02 -0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 53.35 2cvd s LEU 54 Cb -0.06 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 2cvd s LEU 54 CO 0.00 -0.15 0.53 -1.61 -1.32 0.00 0.00 176.35 173.80 2cvd s GLU 55 N 1.74 4.30 -0.27 1.98 2.02 -0.04 -0.66 118.70 127.77 2cvd s GLU 55 Ca 0.04 0.50 0.02 0.00 0.02 0.00 0.00 54.97 55.56 2cvd s GLU 55 Cb -0.13 -3.49 0.07 0.00 0.10 0.00 0.00 34.13 30.68 2cvd s GLU 55 CO -0.08 0.02 -0.06 0.08 0.02 0.00 0.00 175.26 175.25 2cvd s VAL 56 N 1.05 1.93 -1.42 2.63 1.01 0.11 -1.48 120.40 124.23 2cvd s VAL 56 Ca 0.27 -1.61 -0.00 0.00 0.00 0.00 0.00 61.98 60.64 2cvd s VAL 56 Cb -0.16 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2cvd s VAL 56 CO 0.11 -0.17 0.38 0.47 0.00 0.00 0.00 175.10 175.89 2cvd n ASP 57 N 4.50 -0.20 0.00 3.32 10.43 -0.58 -1.65 116.55 132.37 2cvd n ASP 57 Ca -0.10 -1.03 0.00 0.00 2.57 0.00 0.00 54.79 56.23 2cvd n ASP 57 Cb 0.43 -2.93 0.00 0.00 1.84 0.00 0.00 41.12 40.46 2cvd n ASP 57 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cvd n GLY 58 N -2.04 2.12 3.60 0.44 0.00 -1.26 -5.03 105.19 103.02 2cvd n GLY 58 Ca -0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2cvd n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvd s LEU 59 N 0.00 3.44 -0.14 0.99 1.43 -0.66 -5.10 118.68 118.64 2cvd s LEU 59 Ca 0.00 0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 52.97 2cvd s LEU 59 Cb 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2cvd s LEU 59 CO 0.00 0.29 0.37 -0.89 0.23 0.00 0.00 176.35 176.35 2cvd s THR 60 N -0.35 5.26 0.09 5.49 2.01 -1.26 0.07 115.64 126.94 2cvd s THR 60 Ca 0.07 0.72 0.06 0.00 0.31 0.00 0.00 61.69 62.85 2cvd s THR 60 Cb -0.12 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2cvd s THR 60 CO 0.02 0.36 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.48 2cvd s LEU 61 N 0.54 3.16 0.31 4.42 1.43 0.16 -4.97 118.68 123.75 2cvd s LEU 61 Ca 0.21 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2cvd s LEU 61 Cb -0.14 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2cvd s LEU 61 CO 0.07 0.19 0.13 -1.38 0.23 0.00 0.00 176.35 175.59 2cvd s HIS 62 N -1.21 1.65 -0.01 0.29 -3.43 -1.26 -1.19 115.29 110.12 2cvd s HIS 62 Ca 0.22 -1.27 -0.01 0.00 -0.80 0.00 0.00 55.06 53.20 2cvd s HIS 62 Cb -0.11 -0.95 0.00 0.00 -1.43 0.00 0.00 32.58 30.09 2cvd s HIS 62 CO 0.14 -0.39 0.02 1.04 -2.00 0.00 0.00 174.74 173.55 2cvd n GLN 63 N -0.61 -1.27 -0.26 -0.38 1.13 -1.25 -4.35 117.38 110.39 2cvd n GLN 63 Ca -0.01 1.30 0.07 0.00 -1.94 0.00 0.00 57.00 56.43 2cvd n GLN 63 Cb 0.65 -1.72 0.21 0.00 0.11 0.00 0.00 30.24 29.49 2cvd n GLN 63 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2cvd h SER 64 N 1.06 0.15 0.78 1.08 4.64 -1.86 -0.36 113.55 119.03 2cvd h SER 64 Ca -0.05 0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 61.24 2cvd h SER 64 Cb 0.11 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2cvd h SER 64 CO 0.00 0.01 -0.80 -0.07 -0.87 0.00 0.00 176.83 175.10 2cvd h LEU 65 N 0.34 0.02 -0.41 5.97 3.38 -1.91 -0.23 115.31 122.47 2cvd h LEU 65 Ca 0.44 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.32 2cvd h LEU 65 Cb 0.75 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2cvd h LEU 65 CO -0.49 0.81 -0.05 0.00 0.09 0.00 0.00 178.44 178.81 2cvd h ALA 66 N 1.19 0.56 -0.38 1.53 0.00 -1.61 -1.06 119.26 119.49 2cvd h ALA 66 Ca -0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2cvd h ALA 66 Cb 1.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2cvd h ALA 66 CO 0.11 0.39 0.02 0.82 0.00 0.00 0.00 179.25 180.58 2cvd h ILE 67 N 0.59 1.25 -0.53 0.00 2.04 -0.97 -1.66 117.51 118.22 2cvd h ILE 67 Ca 0.11 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 65.05 2cvd h ILE 67 Cb 0.55 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2cvd h ILE 67 CO 0.03 0.32 0.30 0.00 0.00 0.00 0.00 178.15 178.80 2cvd h ALA 68 N 0.88 0.69 -0.66 1.87 0.00 -0.89 -0.98 119.26 120.17 2cvd h ALA 68 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2cvd h ALA 68 Cb 0.44 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2cvd h ALA 68 CO 0.02 -0.02 0.37 -0.09 0.00 0.00 0.00 179.25 179.52 2cvd h ARG 69 N 0.58 0.92 -0.44 0.00 2.43 -1.04 -1.95 114.38 114.87 2cvd h ARG 69 Ca 0.23 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2cvd h ARG 69 Cb 0.09 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2cvd h ARG 69 CO -0.13 0.69 0.25 -0.92 -1.51 0.00 0.00 179.97 178.35 2cvd h TYR 70 N 0.90 0.47 0.00 2.20 3.20 -0.69 -2.45 116.97 120.61 2cvd h TYR 70 Ca 0.23 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 2cvd h TYR 70 Cb 0.03 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2cvd h TYR 70 CO -0.01 0.27 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.48 2cvd h LEU 71 N 0.51 0.00 -0.63 2.82 3.38 -0.85 -2.97 115.31 117.56 2cvd h LEU 71 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2cvd h LEU 71 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2cvd h LEU 71 CO -0.09 0.22 -0.35 0.35 0.09 0.00 0.00 178.44 178.67 2cvd n THR 72 N -3.64 0.00 -1.83 0.22 -2.24 -0.76 -4.89 114.28 101.13 2cvd n THR 72 Ca -0.01 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2cvd n THR 72 Cb 0.35 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 2cvd n THR 72 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cvd s LYS 73 N -2.51 4.16 -1.23 -0.78 1.02 -0.96 -1.77 119.74 117.66 2cvd s LYS 73 Ca 0.22 2.51 0.00 0.00 0.02 0.00 0.00 55.97 58.72 2cvd s LYS 73 Cb 0.19 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2cvd s LYS 73 CO 0.55 -0.60 0.00 0.09 -0.92 0.00 0.00 175.35 174.47 2cvd n ASN 74 N 2.49 -4.30 -4.50 2.83 3.02 -1.26 -5.01 115.26 108.52 2cvd n ASN 74 Ca 0.09 0.19 -0.24 0.00 -0.03 0.00 0.00 54.58 54.59 2cvd n ASN 74 Cb 0.38 -3.12 -0.11 0.00 -0.61 0.00 0.00 39.78 36.32 2cvd n ASN 74 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2cvd s THR 75 N -2.52 1.56 -1.48 3.41 -4.23 -0.73 -5.03 115.64 106.61 2cvd s THR 75 Ca 0.00 -2.03 0.18 0.00 -1.18 0.00 0.00 61.69 58.67 2cvd s THR 75 Cb 0.00 -2.80 0.34 0.00 1.34 0.00 0.00 72.50 71.38 2cvd s THR 75 CO 0.00 -0.05 1.55 -0.90 -0.54 0.00 0.00 174.62 174.68 2cvd n ASP 76 N -0.77 0.00 0.04 3.99 5.75 -1.26 -2.96 116.55 121.34 2cvd n ASP 76 Ca -0.04 -0.03 0.12 0.00 -0.01 0.00 0.00 54.79 54.83 2cvd n ASP 76 Cb 0.66 -0.26 0.15 0.00 -1.03 0.00 0.00 41.12 40.64 2cvd n ASP 76 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2cvd n LEU 77 N -1.26 0.63 0.12 -2.12 4.77 -1.26 -4.39 117.00 113.49 2cvd n LEU 77 Ca 0.09 0.11 -0.03 0.00 -0.03 0.00 0.00 56.01 56.15 2cvd n LEU 77 Cb 0.14 -0.18 0.12 0.00 -2.33 0.00 0.00 43.42 41.17 2cvd n LEU 77 CO 0.14 0.02 0.43 0.00 -1.33 0.00 0.00 177.39 176.64 2cvd h ALA 78 N 2.64 0.86 0.00 -1.18 0.00 -1.65 -2.14 119.26 117.79 2cvd h ALA 78 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2cvd h ALA 78 Cb 0.68 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2cvd h ALA 78 CO 0.00 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.50 2cvd n GLY 79 N 0.43 4.03 0.10 0.00 0.00 -1.26 -4.46 105.19 104.03 2cvd n GLY 79 Ca -0.01 -1.35 0.13 0.00 0.00 0.00 0.00 46.02 44.79 2cvd n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cvd n ASN 80 N 0.00 0.83 -4.17 1.61 3.02 -1.26 -4.72 115.26 110.57 2cvd n ASN 80 Ca 0.00 0.55 -0.11 0.00 -0.03 0.00 0.00 54.58 55.00 2cvd n ASN 80 Cb 0.00 -0.75 -0.10 0.00 -0.61 0.00 0.00 39.78 38.32 2cvd n ASN 80 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2cvd s THR 81 N -3.11 0.20 0.28 3.41 -4.23 -1.26 -5.01 115.64 105.93 2cvd s THR 81 Ca 0.10 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 58.66 2cvd s THR 81 Cb 0.12 -2.09 0.20 0.00 1.34 0.00 0.00 72.50 72.07 2cvd s THR 81 CO 0.61 -0.44 1.88 -0.33 -0.54 0.00 0.00 174.62 175.80 2cvd h GLU 82 N 2.82 0.98 -0.42 3.99 5.08 -1.99 0.13 114.58 125.17 2cvd h GLU 82 Ca -0.35 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 57.73 2cvd h GLU 82 Cb 1.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2cvd h GLU 82 CO 0.59 0.76 -0.31 1.98 -1.00 0.00 0.00 179.01 181.04 2cvd h MET 83 N 0.98 0.95 -0.05 2.33 4.05 -1.99 -2.43 114.93 118.77 2cvd h MET 83 Ca 0.24 -0.46 -0.09 0.00 -0.28 0.00 0.00 59.70 59.11 2cvd h MET 83 Cb 0.11 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 2cvd h MET 83 CO -0.03 1.12 -0.40 0.93 0.23 0.00 0.00 176.91 178.76 2cvd h GLU 84 N 0.78 0.10 -0.14 0.39 5.08 -1.83 -1.42 114.58 117.55 2cvd h GLU 84 Ca 0.08 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2cvd h GLU 84 Cb 0.89 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2cvd h GLU 84 CO 0.08 0.49 -0.27 1.96 -1.00 0.00 0.00 179.01 180.27 2cvd h GLN 85 N 0.09 0.25 -0.30 2.33 4.20 -0.77 -0.20 115.11 120.70 2cvd h GLN 85 Ca 0.01 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 2cvd h GLN 85 Cb 0.74 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2cvd h GLN 85 CO 0.06 0.50 -0.15 0.00 -0.67 0.00 0.00 178.83 178.56 2cvd h HIS 87 N 0.39 0.78 -0.10 0.00 3.86 -0.74 0.11 115.15 119.45 2cvd h HIS 87 Ca 0.07 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2cvd h HIS 87 Cb 0.68 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 2cvd h HIS 87 CO 0.06 0.65 0.05 0.28 0.86 0.00 0.00 177.93 179.83 2cvd h VAL 88 N 0.75 1.09 -0.72 2.45 2.07 -0.89 0.08 116.25 121.08 2cvd h VAL 88 Ca 0.17 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2cvd h VAL 88 Cb 0.24 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2cvd h VAL 88 CO -0.01 0.08 0.47 0.44 0.02 0.00 0.00 177.57 178.57 2cvd h ASP 89 N 0.06 0.83 -0.45 0.57 3.32 -0.89 -1.65 116.42 118.21 2cvd h ASP 89 Ca 0.03 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2cvd h ASP 89 Cb 0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2cvd h ASP 89 CO -0.01 0.61 0.09 0.00 -1.72 0.00 0.00 179.24 178.22 2cvd h ALA 90 N 1.26 0.59 -0.45 3.45 0.00 -0.50 -0.69 119.26 122.91 2cvd h ALA 90 Ca 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2cvd h ALA 90 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2cvd h ALA 90 CO -0.06 0.30 0.12 0.82 0.00 0.00 0.00 179.25 180.44 2cvd h ILE 91 N 0.60 1.23 -0.63 0.00 1.08 -0.82 -0.84 117.51 118.13 2cvd h ILE 91 Ca 0.14 -0.79 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 2cvd h ILE 91 Cb 0.35 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 2cvd h ILE 91 CO 0.01 0.28 0.42 0.58 -0.69 0.00 0.00 178.15 178.74 2cvd h VAL 92 N 0.60 1.16 -0.14 1.67 2.07 -1.15 -1.06 116.25 119.40 2cvd h VAL 92 Ca 0.14 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 2cvd h VAL 92 Cb 0.30 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2cvd h VAL 92 CO -0.00 0.16 -0.37 0.44 0.02 0.00 0.00 177.57 177.81 2cvd h ASP 93 N 0.85 0.32 -0.57 0.57 3.45 -0.92 0.89 116.42 121.00 2cvd h ASP 93 Ca 0.23 -0.13 -0.08 0.00 0.43 0.00 0.00 57.03 57.49 2cvd h ASP 93 Cb -0.10 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 2cvd h ASP 93 CO -0.05 0.67 0.06 0.74 -1.57 0.00 0.00 179.24 179.09 2cvd h THR 94 N 0.26 1.26 -0.17 0.35 2.02 -0.66 0.23 112.91 116.20 2cvd h THR 94 Ca 0.03 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 2cvd h THR 94 Cb 0.78 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2cvd h THR 94 CO 0.06 0.37 -0.10 -0.07 0.37 0.00 0.00 175.52 176.16 2cvd h LEU 95 N 0.86 0.39 -1.31 2.58 3.38 -0.93 -3.03 115.31 117.25 2cvd h LEU 95 Ca 0.17 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2cvd h LEU 95 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2cvd h LEU 95 CO 0.02 0.73 0.03 -0.78 0.09 0.00 0.00 178.44 178.53 2cvd h ASP 96 N 0.05 0.46 -0.69 -0.43 3.58 -0.65 -1.75 116.42 117.00 2cvd h ASP 96 Ca 0.04 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.45 2cvd h ASP 96 Cb 0.59 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.47 2cvd h ASP 96 CO 0.03 0.51 0.43 0.44 -2.88 0.00 0.00 179.24 177.76 2cvd h ASP 97 N 0.49 0.70 -0.16 2.28 3.45 -0.46 -0.27 116.42 122.44 2cvd h ASP 97 Ca 0.11 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.50 2cvd h ASP 97 Cb 0.27 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2cvd h ASP 97 CO 0.00 0.48 -0.17 0.15 -1.57 0.00 0.00 179.24 178.13 2cvd h PHE 98 N 0.83 0.49 -0.87 4.55 3.57 -1.30 -3.09 116.94 121.12 2cvd h PHE 98 Ca 0.28 -0.15 0.05 0.00 3.53 0.00 0.00 57.97 61.68 2cvd h PHE 98 Cb 0.04 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 2cvd h PHE 98 CO -0.05 0.79 0.57 0.52 -2.23 0.00 0.00 178.31 177.91 2cvd h MET 99 N 0.05 1.00 0.00 1.11 2.86 -1.10 -1.61 114.93 117.24 2cvd h MET 99 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2cvd h MET 99 Cb 0.71 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2cvd h MET 99 CO 0.04 0.66 0.00 0.43 1.06 0.00 0.00 176.91 179.11 2cvd n SER 100 N -4.46 0.32 0.21 1.22 7.64 -0.13 -2.99 113.62 115.42 2cvd n SER 100 Ca 0.12 0.58 0.09 0.00 1.01 0.00 0.00 58.87 60.67 2cvd n SER 100 Cb 0.15 -0.65 0.34 0.00 -1.01 0.00 0.00 64.21 63.04 2cvd n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cvd s PHE 102 N -3.43 2.74 -1.11 0.00 0.40 -1.16 -4.92 117.98 110.49 2cvd s PHE 102 Ca 0.02 0.68 -0.17 0.00 -0.60 0.00 0.00 56.93 56.87 2cvd s PHE 102 Cb 0.09 -3.75 -0.07 0.00 0.51 0.00 0.00 43.02 39.81 2cvd s PHE 102 CO 0.66 -2.84 2.13 -0.35 0.70 0.00 0.00 175.22 175.52 2cvd n PRO 103 N 5.41 2.22 0.27 0.24 -0.04 -1.26 -4.75 135.00 137.09 2cvd n PRO 103 Ca 0.14 -2.14 0.18 0.00 -0.04 0.00 0.00 63.50 61.64 2cvd n PRO 103 Cb 0.43 -3.02 0.83 0.00 -0.04 0.00 0.00 33.50 31.70 2cvd n PRO 103 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2cvd h TRP 104 N 6.83 0.00 -0.00 0.54 4.06 -1.95 -2.42 115.95 123.00 2cvd h TRP 104 Ca 0.52 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.47 2cvd h TRP 104 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.75 2cvd h TRP 104 CO 1.43 0.00 -0.08 0.00 -3.56 0.00 0.00 178.44 176.23 2cvd n ALA 105 N -2.01 2.67 -1.69 1.49 0.00 -1.26 -4.91 120.51 114.79 2cvd n ALA 105 Ca -0.01 -0.22 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 2cvd n ALA 105 Cb 0.19 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 2cvd n ALA 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2cvd n GLU 106 N -1.12 2.13 -0.01 0.00 4.07 -0.92 -4.95 120.64 119.84 2cvd n GLU 106 Ca 0.14 0.75 -0.03 0.00 -0.06 0.00 0.00 57.16 57.96 2cvd n GLU 106 Cb 0.27 -2.36 -0.02 0.00 -0.06 0.00 0.00 31.44 29.27 2cvd n GLU 106 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2cvd h LYS 107 N 3.00 -0.10 -6.30 5.31 1.79 -1.91 -3.44 116.57 114.92 2cvd h LYS 107 Ca -0.46 0.01 -0.57 0.00 -2.18 0.00 0.00 60.65 57.45 2cvd h LYS 107 Cb 1.28 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.92 2cvd h LYS 107 CO 0.66 0.02 1.16 0.15 -1.08 0.00 0.00 179.45 180.36 2cvd s LYS 108 N -1.97 3.64 0.39 3.15 1.02 -1.26 -4.87 119.74 119.84 2cvd s LYS 108 Ca -0.03 1.53 0.09 0.00 0.02 0.00 0.00 55.97 57.58 2cvd s LYS 108 Cb -0.00 -4.08 0.86 0.00 -0.52 0.00 0.00 37.83 34.09 2cvd s LYS 108 CO 0.11 -1.48 1.96 0.37 -0.92 0.00 0.00 175.35 175.39 2cvd h GLN 109 N 11.34 0.59 0.26 1.68 5.75 -1.99 0.15 115.11 132.89 2cvd h GLN 109 Ca -0.33 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.12 2cvd h GLN 109 Cb 1.15 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.57 2cvd h GLN 109 CO 1.02 0.39 -0.13 -0.44 -2.65 0.00 0.00 178.83 177.02 2cvd h ASP 110 N 0.61 -0.30 -0.49 -0.69 3.45 -1.99 -1.33 116.42 115.68 2cvd h ASP 110 Ca 0.30 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.66 2cvd h ASP 110 Cb 0.39 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.21 2cvd h ASP 110 CO -0.10 -0.13 0.16 0.58 -1.57 0.00 0.00 179.24 178.19 2cvd h VAL 111 N -0.45 1.22 -0.15 -1.35 2.07 -1.79 -2.21 116.25 113.58 2cvd h VAL 111 Ca -0.04 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2cvd h VAL 111 Cb 0.34 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2cvd h VAL 111 CO 0.06 0.29 0.10 0.50 0.02 0.00 0.00 177.57 178.54 2cvd h LYS 112 N 0.80 0.20 -0.63 1.57 3.64 -0.49 -1.16 116.57 120.50 2cvd h LYS 112 Ca 0.18 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2cvd h LYS 112 Cb 0.25 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2cvd h LYS 112 CO -0.01 0.13 0.21 0.93 -2.27 0.00 0.00 179.45 178.45 2cvd h GLU 113 N 0.21 0.95 -0.17 1.90 5.08 -1.02 -1.49 114.58 120.04 2cvd h GLU 113 Ca 0.06 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2cvd h GLU 113 Cb -0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2cvd h GLU 113 CO -0.01 0.81 0.09 0.37 -1.00 0.00 0.00 179.01 179.26 2cvd h GLN 114 N 0.92 0.19 -0.66 2.33 5.75 -0.94 -0.11 115.11 122.59 2cvd h GLN 114 Ca 0.21 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 2cvd h GLN 114 Cb 0.25 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2cvd h GLN 114 CO -0.01 0.12 0.25 0.52 -2.65 0.00 0.00 178.83 177.06 2cvd h MET 115 N 0.19 0.99 -0.36 1.69 2.86 -0.92 -1.03 114.93 118.36 2cvd h MET 115 Ca 0.06 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2cvd h MET 115 Cb -0.00 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2cvd h MET 115 CO -0.03 0.84 0.21 0.74 1.06 0.00 0.00 176.91 179.73 2cvd h PHE 116 N 0.94 0.48 -0.42 -0.22 -1.00 -1.01 -1.14 116.94 114.55 2cvd h PHE 116 Ca 0.22 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.94 2cvd h PHE 116 Cb 0.23 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2cvd h PHE 116 CO 0.02 0.35 0.02 -0.91 -1.61 0.00 0.00 178.31 176.18 2cvd h ASN 117 N 0.47 0.63 -0.40 2.17 2.35 -0.74 -1.45 115.58 118.61 2cvd h ASN 117 Ca 0.13 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2cvd h ASN 117 Cb 0.02 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2cvd h ASN 117 CO -0.02 0.69 -0.29 -0.33 -1.65 0.00 0.00 177.43 175.82 2cvd h GLU 118 N 0.64 0.90 -0.67 0.81 5.08 -0.88 -1.00 114.58 119.46 2cvd h GLU 118 Ca 0.13 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 2cvd h GLU 118 Cb 0.36 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2cvd h GLU 118 CO 0.01 1.09 0.17 -0.07 -1.00 0.00 0.00 179.01 179.21 2cvd h LEU 119 N 0.71 1.01 -0.80 1.33 3.38 -0.93 0.11 115.31 120.12 2cvd h LEU 119 Ca 0.08 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2cvd h LEU 119 Cb 0.87 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2cvd h LEU 119 CO 0.08 0.97 -0.40 -0.07 0.09 0.00 0.00 178.44 179.11 2cvd h LEU 120 N 0.99 0.00 0.05 1.67 3.38 -1.18 -0.20 115.31 120.02 2cvd h LEU 120 Ca 0.21 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.83 2cvd h LEU 120 Cb 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2cvd h LEU 120 CO 0.00 0.40 -1.97 0.41 0.09 0.00 0.00 178.44 177.37 2cvd n THR 121 N -3.49 1.63 -0.02 0.22 -1.04 -0.39 -4.19 114.28 107.00 2cvd n THR 121 Ca 0.00 -0.44 -0.06 0.00 -2.04 0.00 0.00 64.05 61.51 2cvd n THR 121 Cb 0.54 -1.78 -0.13 0.00 -1.82 0.00 0.00 70.33 67.15 2cvd n THR 121 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2cvd n TYR 122 N -3.79 0.79 -0.09 -1.42 0.53 0.38 -4.56 117.16 109.00 2cvd n TYR 122 Ca -0.38 0.28 -0.16 0.00 -1.02 0.00 0.00 57.90 56.62 2cvd n TYR 122 Cb 0.92 -1.11 -0.08 0.00 -1.03 0.00 0.00 39.34 38.04 2cvd n TYR 122 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2cvd n ASN 123 N -2.93 2.00 -0.31 7.72 4.13 -0.80 -4.67 115.26 120.39 2cvd n ASN 123 Ca -0.18 0.06 0.10 0.00 1.68 0.00 0.00 54.58 56.25 2cvd n ASN 123 Cb 1.01 -0.42 0.27 0.00 -1.54 0.00 0.00 39.78 39.10 2cvd n ASN 123 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cvd h ALA 124 N -0.33 1.42 -0.93 5.41 0.00 -1.22 -2.23 119.26 121.37 2cvd h ALA 124 Ca -0.45 0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.72 2cvd h ALA 124 Cb 1.53 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 2cvd h ALA 124 CO -0.18 -0.14 0.59 -1.35 0.00 0.00 0.00 179.25 178.18 2cvd h PRO 125 N 0.61 0.71 -0.43 0.00 0.11 -1.80 0.42 132.00 131.62 2cvd h PRO 125 Ca 0.52 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.47 2cvd h PRO 125 Cb 0.81 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2cvd h PRO 125 CO -0.40 0.47 -0.20 0.45 -0.21 0.00 0.00 178.00 178.10 2cvd h HIS 126 N 0.73 0.96 -0.23 0.65 3.86 -1.68 -1.25 115.15 118.19 2cvd h HIS 126 Ca 0.48 -0.22 -0.11 0.00 -1.16 0.00 0.00 60.37 59.36 2cvd h HIS 126 Cb 0.74 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 2cvd h HIS 126 CO -0.00 0.97 -0.29 1.25 0.86 0.00 0.00 177.93 180.72 2cvd h LEU 127 N 0.74 0.65 -0.72 2.43 5.85 -1.25 -1.88 115.31 121.13 2cvd h LEU 127 Ca 0.10 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2cvd h LEU 127 Cb 0.73 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2cvd h LEU 127 CO 0.06 1.02 0.44 0.24 -0.34 0.00 0.00 178.44 179.86 2cvd h MET 128 N 0.30 0.96 -0.62 1.25 2.86 -0.87 -0.46 114.93 118.34 2cvd h MET 128 Ca 0.03 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2cvd h MET 128 Cb 0.86 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2cvd h MET 128 CO 0.07 0.67 0.22 0.37 1.06 0.00 0.00 176.91 179.30 2cvd h GLN 129 N 0.97 0.95 -0.59 1.72 5.75 -1.15 -0.83 115.11 121.94 2cvd h GLN 129 Ca 0.26 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 2cvd h GLN 129 Cb -0.05 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.33 2cvd h GLN 129 CO -0.05 0.83 0.10 -0.44 -2.65 0.00 0.00 178.83 176.62 2cvd h ASP 130 N 0.88 0.89 -0.39 -0.69 3.32 -0.88 -0.84 116.42 118.70 2cvd h ASP 130 Ca 0.20 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 2cvd h ASP 130 Cb 0.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2cvd h ASP 130 CO -0.01 0.89 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.18 2cvd h LEU 131 N 0.89 0.81 -0.26 1.55 3.38 -0.82 -0.18 115.31 120.69 2cvd h LEU 131 Ca 0.18 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2cvd h LEU 131 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2cvd h LEU 131 CO 0.01 1.02 0.11 -0.78 0.09 0.00 0.00 178.44 178.88 2cvd h ASP 132 N 0.60 0.35 -0.79 -0.43 -0.00 -0.96 0.07 116.42 115.26 2cvd h ASP 132 Ca 0.09 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.03 56.94 2cvd h ASP 132 Cb 0.69 -0.09 -0.04 0.00 -0.00 0.00 0.00 39.33 39.89 2cvd h ASP 132 CO 0.05 0.40 0.38 0.74 -0.00 0.00 0.00 179.24 180.81 2cvd h THR 133 N 0.27 1.25 -0.73 2.25 2.02 -1.10 -0.44 112.91 116.43 2cvd h THR 133 Ca 0.09 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2cvd h THR 133 Cb 0.16 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2cvd h THR 133 CO -0.01 0.30 0.34 0.22 0.37 0.00 0.00 175.52 176.74 2cvd h TYR 134 N 1.12 1.07 -0.29 3.16 3.20 -0.66 -3.01 116.97 121.56 2cvd h TYR 134 Ca 0.27 -0.06 -0.17 0.00 3.14 0.00 0.00 58.73 61.91 2cvd h TYR 134 Cb 0.12 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 2cvd h TYR 134 CO 0.01 0.80 -0.47 1.25 -1.64 0.00 0.00 178.16 178.11 2cvd h LEU 135 N 1.04 0.92 0.00 2.82 5.85 -0.61 -3.48 115.31 121.85 2cvd h LEU 135 Ca 0.25 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2cvd h LEU 135 Cb 0.14 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2cvd h LEU 135 CO -0.03 1.26 0.00 0.61 -0.34 0.00 0.00 178.44 179.94 2cvd n GLY 136 N 0.32 3.04 1.66 3.75 0.00 -0.21 -2.22 105.19 111.54 2cvd n GLY 136 Ca -0.04 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.73 2cvd n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvd n GLY 137 N 0.00 2.71 3.86 -0.02 0.00 -1.26 -4.97 105.19 105.50 2cvd n GLY 137 Ca 0.00 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2cvd n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cvd s ARG 138 N -2.25 3.34 0.08 1.61 0.52 -0.94 -5.00 118.95 116.30 2cvd s ARG 138 Ca 0.49 0.79 -0.14 0.00 -0.52 0.00 0.00 55.73 56.35 2cvd s ARG 138 Cb 0.35 -2.05 -0.19 0.00 0.52 0.00 0.00 34.95 33.58 2cvd s ARG 138 CO 0.19 -0.77 1.25 0.93 0.02 0.00 0.00 175.30 176.91 2cvd h GLU 139 N -0.47 0.73 -5.47 3.54 5.08 -1.88 -3.47 114.58 112.64 2cvd h GLU 139 Ca -0.44 -0.67 -0.45 0.00 -1.00 0.00 0.00 59.36 56.80 2cvd h GLU 139 Cb 1.20 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.47 2cvd h GLU 139 CO 0.61 1.27 -0.71 -1.58 -1.00 0.00 0.00 179.01 177.60 2cvd s TRP 140 N -3.56 1.74 0.19 4.33 0.52 -1.26 -4.88 118.94 116.01 2cvd s TRP 140 Ca -0.10 -0.65 -0.13 0.00 0.02 0.00 0.00 56.10 55.24 2cvd s TRP 140 Cb 0.08 -0.89 0.11 0.00 -1.15 0.00 0.00 33.47 31.62 2cvd s TRP 140 CO 0.90 0.28 1.85 -0.07 0.02 0.00 0.00 176.95 179.93 2cvd h LEU 141 N 2.48 0.66 -8.07 2.99 3.38 -1.90 -3.42 115.31 111.44 2cvd h LEU 141 Ca -0.39 -0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.03 2cvd h LEU 141 Cb 1.22 -0.16 -0.33 0.00 0.09 0.00 0.00 40.66 41.49 2cvd h LEU 141 CO 0.64 0.47 -0.83 -0.63 0.09 0.00 0.00 178.44 178.18 2cvd s ILE 142 N -6.14 1.30 0.00 1.22 1.09 -1.26 -4.88 121.20 112.53 2cvd s ILE 142 Ca -0.13 -0.59 0.00 0.00 -1.10 0.00 0.00 60.65 58.83 2cvd s ILE 142 Cb 0.13 -1.17 0.00 0.00 -1.06 0.00 0.00 42.46 40.37 2cvd s ILE 142 CO 0.75 0.39 0.00 0.61 -0.10 0.00 0.00 174.94 176.59 2cvd n GLY 143 N 3.67 -0.08 0.76 6.18 0.00 -1.26 -4.24 105.19 110.23 2cvd n GLY 143 Ca -0.22 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 44.86 2cvd n GLY 143 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2cvd n MET 144 N 0.00 2.89 -3.92 1.61 0.00 -1.26 -4.52 117.12 111.93 2cvd n MET 144 Ca 0.00 -2.49 -0.09 0.00 0.00 0.00 0.00 57.70 55.12 2cvd n MET 144 Cb 0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 33.22 31.55 2cvd n MET 144 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2cvd s SER 145 N -1.55 0.20 0.44 3.17 1.04 -1.26 -4.97 113.70 110.78 2cvd s SER 145 Ca 0.34 -0.70 -0.25 0.00 0.48 0.00 0.00 55.95 55.81 2cvd s SER 145 Cb 0.24 0.29 -0.08 0.00 0.10 0.00 0.00 66.02 66.58 2cvd s SER 145 CO 0.11 -0.67 1.37 0.54 0.98 0.00 0.00 173.24 175.58 2cvd s VAL 146 N -3.68 2.29 0.33 5.02 0.11 -1.26 -4.78 120.40 118.42 2cvd s VAL 146 Ca 0.04 0.25 0.03 0.00 -2.93 0.00 0.00 61.98 59.37 2cvd s VAL 146 Cb 0.05 -3.15 -0.05 0.00 -1.53 0.00 0.00 36.38 31.70 2cvd s VAL 146 CO -0.10 0.03 0.09 0.42 -3.33 0.00 0.00 175.10 172.22 2cvd s THR 147 N -1.24 0.81 -1.18 5.04 -4.23 -1.26 -4.52 115.64 109.05 2cvd s THR 147 Ca 0.60 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.28 2cvd s THR 147 Cb -0.41 -2.62 0.20 0.00 1.34 0.00 0.00 72.50 71.01 2cvd s THR 147 CO 0.52 0.00 1.49 -2.67 -0.54 0.00 0.00 174.62 173.43 2cvd n TRP 148 N -0.68 0.00 -0.03 3.99 4.27 -0.81 -1.76 117.44 122.42 2cvd n TRP 148 Ca -0.02 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.45 2cvd n TRP 148 Cb 0.66 -0.41 -0.01 0.00 -1.36 0.00 0.00 31.31 30.19 2cvd n TRP 148 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2cvd h ALA 149 N 2.64 0.51 -0.70 -1.67 0.00 -1.86 -0.46 119.26 117.72 2cvd h ALA 149 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 2cvd h ALA 149 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2cvd h ALA 149 CO 0.00 0.69 0.22 -0.44 0.00 0.00 0.00 179.25 179.72 2cvd h ASP 150 N 0.55 1.01 -0.21 0.00 5.19 -1.75 -0.49 116.42 120.72 2cvd h ASP 150 Ca -0.00 -0.21 0.01 0.00 -0.62 0.00 0.00 57.03 56.21 2cvd h ASP 150 Cb 1.20 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 2cvd h ASP 150 CO 0.13 0.95 0.10 -0.26 -3.12 0.00 0.00 179.24 177.03 2cvd h PHE 151 N 1.02 0.19 -0.44 4.55 -1.00 -1.41 -1.63 116.94 118.22 2cvd h PHE 151 Ca 0.23 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.97 2cvd h PHE 151 Cb 0.29 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 2cvd h PHE 151 CO 0.02 0.11 0.07 -0.92 -1.61 0.00 0.00 178.31 175.98 2cvd h TYR 152 N 0.22 0.70 -0.33 -0.55 3.20 -0.69 -0.87 116.97 118.65 2cvd h TYR 152 Ca 0.09 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2cvd h TYR 152 Cb 0.02 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2cvd h TYR 152 CO -0.10 0.62 0.16 2.35 -1.64 0.00 0.00 178.16 179.55 2cvd h TRP 153 N 0.66 0.47 -0.71 -3.82 -0.00 -0.70 0.02 115.95 111.87 2cvd h TRP 153 Ca 0.14 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 58.95 2cvd h TRP 153 Cb 0.30 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 29.28 2cvd h TRP 153 CO 0.01 0.42 0.20 1.49 -0.00 0.00 0.00 178.44 180.56 2cvd h GLU 154 N 0.39 1.11 -0.08 2.65 4.22 -0.76 -0.69 114.58 121.42 2cvd h GLU 154 Ca 0.11 -0.24 -0.02 0.00 0.08 0.00 0.00 59.36 59.29 2cvd h GLU 154 Cb 0.12 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2cvd h GLU 154 CO -0.01 0.95 -0.01 0.82 -2.18 0.00 0.00 179.01 178.58 2cvd h ILE 155 N 1.06 1.28 -0.21 2.32 2.04 -0.99 -1.37 117.51 121.64 2cvd h ILE 155 Ca 0.23 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2cvd h ILE 155 Cb 0.32 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2cvd h ILE 155 CO -0.00 0.25 0.07 0.00 0.00 0.00 0.00 178.15 178.46 2cvd h SER 157 N 0.17 0.27 -0.49 0.00 4.64 -1.16 -1.17 113.55 115.81 2cvd h SER 157 Ca 0.07 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2cvd h SER 157 Cb 0.23 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2cvd h SER 157 CO -0.00 0.43 0.30 0.74 -0.87 0.00 0.00 176.83 177.43 2cvd h THR 158 N 0.27 1.15 -0.04 2.95 2.02 -1.04 -0.16 112.91 118.05 2cvd h THR 158 Ca 0.05 -0.32 -0.23 0.00 0.77 0.00 0.00 66.41 66.68 2cvd h THR 158 Cb 0.41 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2cvd h THR 158 CO 0.02 0.15 -0.90 0.74 0.37 0.00 0.00 175.52 175.90 2cvd h THR 159 N 0.65 1.34 -0.61 3.16 2.02 -1.28 -3.16 112.91 115.03 2cvd h THR 159 Ca 0.17 -2.25 -0.03 0.00 0.77 0.00 0.00 66.41 65.07 2cvd h THR 159 Cb -0.02 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2cvd h THR 159 CO -0.03 0.69 0.25 -0.07 0.37 0.00 0.00 175.52 176.72 2cvd h LEU 160 N 0.34 0.81 -2.40 2.58 3.38 -1.04 -1.80 115.31 117.18 2cvd h LEU 160 Ca -0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2cvd h LEU 160 Cb 1.52 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2cvd h LEU 160 CO 0.17 0.72 -0.03 -0.07 0.09 0.00 0.00 178.44 179.32 2cvd h LEU 161 N 0.88 0.00 -0.73 1.67 3.38 -0.99 0.12 115.31 119.63 2cvd h LEU 161 Ca 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2cvd h LEU 161 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2cvd h LEU 161 CO -0.02 0.03 -0.18 0.58 0.09 0.00 0.00 178.44 178.94 2cvd h VAL 162 N 0.00 1.27 0.00 1.22 2.07 -1.31 -2.52 116.25 116.98 2cvd h VAL 162 Ca -0.00 -1.28 -0.15 0.00 0.82 0.00 0.00 66.70 66.09 2cvd h VAL 162 Cb 0.11 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2cvd h VAL 162 CO 0.00 0.43 -1.32 -0.26 0.02 0.00 0.00 177.57 176.44 2cvd h PHE 163 N 0.68 0.00 -2.41 1.57 -1.00 -1.25 -3.42 116.94 111.11 2cvd h PHE 163 Ca 0.10 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 60.29 2cvd h PHE 163 Cb 0.68 0.00 -0.38 0.00 3.61 0.00 0.00 35.95 39.86 2cvd h PHE 163 CO 0.04 0.51 -0.95 0.21 -1.61 0.00 0.00 178.31 176.51 2cvd s LYS 164 N -2.97 0.96 0.42 1.51 2.47 0.30 -5.01 119.74 117.41 2cvd s LYS 164 Ca -0.02 -2.13 0.21 0.00 -1.56 0.00 0.00 55.97 52.47 2cvd s LYS 164 Cb 0.09 -1.51 1.17 0.00 -1.46 0.00 0.00 37.83 36.12 2cvd s LYS 164 CO 0.81 -1.37 1.78 -1.35 0.16 0.00 0.00 175.35 175.37 2cvd h PRO 165 N 5.70 0.32 -0.51 4.03 0.11 -1.70 -0.81 132.00 139.14 2cvd h PRO 165 Ca 0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2cvd h PRO 165 Cb 0.91 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2cvd h PRO 165 CO 0.38 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 2cvd n ASP 166 N -4.56 2.67 -0.32 -2.05 5.68 -1.26 -4.54 116.55 112.16 2cvd n ASP 166 Ca 0.25 -2.12 0.22 0.00 -0.50 0.00 0.00 54.79 52.64 2cvd n ASP 166 Cb 0.92 -0.36 0.44 0.00 -1.14 0.00 0.00 41.12 40.98 2cvd n ASP 166 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2cvd h LEU 167 N 2.52 0.31 -3.18 -2.12 5.85 -1.51 -1.81 115.31 115.36 2cvd h LEU 167 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2cvd h LEU 167 Cb 0.76 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2cvd h LEU 167 CO 0.06 -0.20 0.00 0.18 -0.34 0.00 0.00 178.44 178.14 2cvd n LEU 168 N -5.15 3.73 0.29 2.25 4.77 -1.26 -4.66 117.00 116.97 2cvd n LEU 168 Ca 0.30 -2.79 0.16 0.00 -0.03 0.00 0.00 56.01 53.64 2cvd n LEU 168 Cb 0.95 -0.48 0.90 0.00 -2.33 0.00 0.00 43.42 42.46 2cvd n LEU 168 CO 0.06 0.69 1.09 0.44 -1.33 0.00 0.00 177.39 178.34 2cvd h ASP 169 N 1.92 0.00 -0.41 -1.43 5.19 -1.64 -0.71 116.42 119.34 2cvd h ASP 169 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cvd h ASP 169 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2cvd h ASP 169 CO 0.18 0.03 0.00 0.59 -3.12 0.00 0.00 179.24 176.93 2cvd n ASN 170 N -3.66 3.39 -3.21 6.45 5.03 -1.26 -4.62 115.26 117.38 2cvd n ASN 170 Ca -0.03 -1.98 -0.23 0.00 0.87 0.00 0.00 54.58 53.21 2cvd n ASN 170 Cb 0.13 -0.27 -0.06 0.00 -1.02 0.00 0.00 39.78 38.56 2cvd n ASN 170 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2cvd n HIS 171 N 1.43 0.72 0.06 3.10 8.25 -0.27 -4.95 115.22 123.56 2cvd n HIS 171 Ca 0.20 -3.75 0.18 0.00 -0.26 0.00 0.00 57.72 54.09 2cvd n HIS 171 Cb 0.59 -0.41 0.69 0.00 1.12 0.00 0.00 29.99 31.98 2cvd n HIS 171 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2cvd h PRO 172 N 3.70 0.00 -0.06 -0.41 0.13 -1.82 -0.93 132.00 132.61 2cvd h PRO 172 Ca 0.10 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 2cvd h PRO 172 Cb 0.84 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2cvd h PRO 172 CO 0.56 0.00 -0.30 0.00 -0.23 0.00 0.00 178.00 178.02 2cvd h ARG 173 N 0.00 0.11 0.00 0.86 3.08 -1.92 0.06 114.38 116.57 2cvd h ARG 173 Ca 0.20 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 2cvd h ARG 173 Cb 0.81 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2cvd h ARG 173 CO -0.00 0.40 -0.58 -0.07 -1.07 0.00 0.00 179.97 178.65 2cvd h LEU 174 N 0.10 0.00 -0.16 3.04 3.38 -1.55 -2.44 115.31 117.68 2cvd h LEU 174 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2cvd h LEU 174 Cb 0.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2cvd h LEU 174 CO 0.04 0.58 -0.57 0.58 0.09 0.00 0.00 178.44 179.16 2cvd h VAL 175 N 0.00 1.32 -0.92 1.22 2.07 -1.19 -2.57 116.25 116.17 2cvd h VAL 175 Ca -0.01 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 65.72 2cvd h VAL 175 Cb 1.23 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 2cvd h VAL 175 CO 0.08 0.57 0.61 0.74 0.02 0.00 0.00 177.57 179.58 2cvd h THR 176 N 0.34 1.18 -0.43 2.57 2.02 -0.91 -1.17 112.91 116.50 2cvd h THR 176 Ca -0.03 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 2cvd h THR 176 Cb 1.20 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2cvd h THR 176 CO 0.12 0.22 0.14 0.25 0.37 0.00 0.00 175.52 176.61 2cvd h LEU 177 N 1.18 0.63 -0.37 2.58 5.85 -1.37 -1.11 115.31 122.71 2cvd h LEU 177 Ca 0.36 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2cvd h LEU 177 Cb -0.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2cvd h LEU 177 CO -0.10 0.67 0.11 0.03 -0.34 0.00 0.00 178.44 178.80 2cvd h ARG 178 N 0.56 0.24 -0.75 1.25 3.08 -0.97 -1.67 114.38 116.12 2cvd h ARG 178 Ca 0.14 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2cvd h ARG 178 Cb 0.26 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2cvd h ARG 178 CO -0.00 0.16 0.43 0.87 -1.07 0.00 0.00 179.97 180.36 2cvd h LYS 179 N 0.25 1.03 -0.57 0.04 1.57 -0.93 -1.08 116.57 116.88 2cvd h LYS 179 Ca 0.17 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2cvd h LYS 179 Cb 0.17 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2cvd h LYS 179 CO -0.20 0.74 0.22 0.87 -0.57 0.00 0.00 179.45 180.52 2cvd h LYS 180 N 1.04 0.85 -0.36 3.15 1.57 -0.53 -0.96 116.57 121.34 2cvd h LYS 180 Ca 0.27 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2cvd h LYS 180 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2cvd h LYS 180 CO -0.05 0.74 0.06 0.28 -0.57 0.00 0.00 179.45 179.91 2cvd h VAL 181 N 0.78 1.24 0.00 0.50 2.07 -0.95 -2.74 116.25 117.15 2cvd h VAL 181 Ca 0.19 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2cvd h VAL 181 Cb 0.21 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2cvd h VAL 181 CO -0.01 0.28 -0.02 1.56 0.02 0.00 0.00 177.57 179.40 2cvd h GLN 182 N 0.43 0.00 0.00 1.57 4.20 -0.96 -2.73 115.11 117.62 2cvd h GLN 182 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2cvd h GLN 182 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2cvd h GLN 182 CO 0.01 0.02 -0.63 0.00 -0.67 0.00 0.00 178.83 177.56 2cvd h ALA 183 N 1.98 0.62 -2.31 3.87 0.00 -0.87 -3.30 119.26 119.25 2cvd h ALA 183 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2cvd h ALA 183 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2cvd h ALA 183 CO 0.00 0.00 1.20 -0.89 0.00 0.00 0.00 179.25 179.56 2cvd n ILE 184 N -2.33 0.70 -0.38 0.00 5.41 -1.03 -4.76 119.36 116.97 2cvd n ILE 184 Ca 0.03 -0.13 -0.03 0.00 1.00 0.00 0.00 62.75 63.62 2cvd n ILE 184 Cb 0.47 -2.22 0.01 0.00 -0.71 0.00 0.00 39.64 37.19 2cvd n ILE 184 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2cvd n PRO 185 N 7.18 -0.28 -0.27 0.38 -0.02 -1.26 0.15 135.00 140.89 2cvd n PRO 185 Ca 0.20 1.49 -0.01 0.00 -2.02 0.00 0.00 63.50 63.17 2cvd n PRO 185 Cb 0.38 -2.21 0.18 0.00 -0.02 0.00 0.00 33.50 31.83 2cvd n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cvd h ALA 186 N 1.15 1.34 -0.11 3.55 0.00 -1.89 -0.28 119.26 123.02 2cvd h ALA 186 Ca 0.30 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2cvd h ALA 186 Cb 0.54 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2cvd h ALA 186 CO -0.96 0.57 -0.62 0.28 0.00 0.00 0.00 179.25 178.53 2cvd h VAL 187 N 1.13 1.34 -0.78 0.00 2.07 -1.39 -2.66 116.25 115.96 2cvd h VAL 187 Ca 0.30 -1.90 0.04 0.00 0.82 0.00 0.00 66.70 65.95 2cvd h VAL 187 Cb -0.07 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2cvd h VAL 187 CO -0.06 0.58 0.49 0.00 0.02 0.00 0.00 177.57 178.60 2cvd h ALA 188 N 0.49 1.04 -0.63 1.67 0.00 0.07 -0.43 119.26 121.46 2cvd h ALA 188 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2cvd h ALA 188 Cb 1.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2cvd h ALA 188 CO 0.13 0.27 0.33 -0.97 0.00 0.00 0.00 179.25 179.01 2cvd h ASN 189 N 0.94 0.79 -0.47 0.00 -1.24 -1.03 -1.98 115.58 112.60 2cvd h ASN 189 Ca 0.32 -0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.15 2cvd h ASN 189 Cb 0.06 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 2cvd h ASN 189 CO -0.13 0.67 -0.00 -0.25 -1.29 0.00 0.00 177.43 176.43 2cvd h TRP 190 N 0.86 0.90 -0.55 0.67 2.91 -1.03 -2.23 115.95 117.48 2cvd h TRP 190 Ca 0.22 -0.16 -0.00 0.00 1.13 0.00 0.00 58.89 60.08 2cvd h TRP 190 Cb 0.06 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.45 2cvd h TRP 190 CO -0.01 0.86 0.32 0.82 -1.03 0.00 0.00 178.44 179.41 2cvd h ILE 191 N 0.67 1.16 0.02 2.65 2.04 -0.87 0.34 117.51 123.53 2cvd h ILE 191 Ca 0.13 -0.36 -0.22 0.00 1.00 0.00 0.00 64.86 65.41 2cvd h ILE 191 Cb 0.51 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2cvd h ILE 191 CO 0.02 0.17 -0.96 0.50 0.00 0.00 0.00 178.15 177.88 2cvd h LYS 192 N 0.76 0.28 0.00 2.37 3.64 -1.20 -3.36 116.57 119.05 2cvd h LYS 192 Ca 0.20 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2cvd h LYS 192 Cb -0.02 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2cvd h LYS 192 CO -0.04 1.05 -1.47 0.54 -2.27 0.00 0.00 179.45 177.26 2cvd n ARG 193 N -3.66 0.63 -1.23 1.90 1.74 -0.85 -4.98 116.66 110.21 2cvd n ARG 193 Ca -0.05 0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.71 2cvd n ARG 193 Cb 0.85 -1.71 0.11 0.00 -1.02 0.00 0.00 32.46 30.70 2cvd n ARG 193 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2cvd n ARG 194 N -2.58 0.36 -1.83 5.56 1.85 0.08 -4.91 116.66 115.19 2cvd n ARG 194 Ca -0.05 0.19 -0.41 0.00 -1.00 0.00 0.00 57.85 56.58 2cvd n ARG 194 Cb 0.64 -2.42 -0.01 0.00 -1.05 0.00 0.00 32.46 29.63 2cvd n ARG 194 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2cvd s PRO 195 N -3.89 4.14 -0.39 2.89 0.02 -1.26 -4.93 135.00 131.58 2cvd s PRO 195 Ca 0.75 2.53 -0.26 0.00 0.02 0.00 0.00 61.00 64.04 2cvd s PRO 195 Cb -0.31 -3.00 0.02 0.00 0.02 0.00 0.00 34.50 31.23 2cvd s PRO 195 CO 0.49 -0.52 0.92 -0.65 -0.33 0.00 0.00 177.00 176.91 2cvd s GLN 196 N -1.59 3.78 0.14 5.54 -0.21 -1.26 -4.96 119.66 121.10 2cvd s GLN 196 Ca 0.55 0.49 0.05 0.00 0.02 0.00 0.00 55.36 56.47 2cvd s GLN 196 Cb -0.46 -3.83 -0.04 0.00 1.00 0.00 0.00 33.01 29.68 2cvd s GLN 196 CO 0.58 -1.01 -0.12 0.95 -2.12 0.00 0.00 175.29 173.57 2cvd s THR 197 N 3.53 1.26 0.03 -0.19 -4.23 -1.26 -5.07 115.64 109.72 2cvd s THR 197 Ca 0.38 -1.91 -0.25 0.00 -1.18 0.00 0.00 61.69 58.73 2cvd s THR 197 Cb -0.12 -1.71 -0.18 0.00 1.34 0.00 0.00 72.50 71.84 2cvd s THR 197 CO 0.20 -0.60 1.47 0.50 -0.54 0.00 0.00 174.62 175.66 2cvd h LYS 198 N 3.09 -0.08 -0.01 3.99 1.63 -1.95 -3.47 116.57 119.77 2cvd h LYS 198 Ca -0.38 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2cvd h LYS 198 Cb 1.20 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2cvd h LYS 198 CO 0.58 0.17 0.00 1.28 -3.45 0.00 0.00 179.45 178.03