#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eob s SER 2 N 0.00 -0.65 0.33 1.61 0.01 -1.26 -5.17 113.70 108.57 2eob s SER 2 Ca 0.00 1.25 -0.10 0.00 1.31 0.00 0.00 55.95 58.41 2eob s SER 2 Cb 0.00 1.75 0.02 0.00 0.21 0.00 0.00 66.02 68.00 2eob s SER 2 CO 0.00 -0.23 0.58 -0.94 0.41 0.00 0.00 173.24 173.06 2eob s SER 3 N 2.71 0.32 0.00 2.44 1.04 -1.26 -5.17 113.70 113.77 2eob s SER 3 Ca -0.04 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2eob s SER 3 Cb -0.12 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2eob s SER 3 CO -0.15 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.31 2eob n GLY 4 N -0.50 -0.08 3.85 7.32 0.00 -1.26 -5.05 105.19 109.47 2eob n GLY 4 Ca -0.03 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 2eob n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eob n SER 5 N 2.02 -1.81 -4.60 1.61 2.88 -1.26 -4.84 113.62 107.63 2eob n SER 5 Ca 0.00 -0.87 -0.43 0.00 -1.33 0.00 0.00 58.87 56.24 2eob n SER 5 Cb 0.00 -3.67 -0.03 0.00 -0.75 0.00 0.00 64.21 59.77 2eob n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eob s SER 6 N -4.08 5.84 0.00 -3.46 1.04 -1.26 -3.74 113.70 108.03 2eob s SER 6 Ca 0.19 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.94 2eob s SER 6 Cb -0.09 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2eob s SER 6 CO 0.84 -1.75 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2eob n GLY 7 N 5.46 1.01 3.84 7.32 0.00 -1.26 -5.12 105.19 116.44 2eob n GLY 7 Ca 0.23 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2eob n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eob s ASP 8 N 0.00 6.07 0.96 1.61 1.01 -1.25 -5.10 116.67 119.97 2eob s ASP 8 Ca 0.00 0.33 -0.12 0.00 0.71 0.00 0.00 52.55 53.47 2eob s ASP 8 Cb 0.00 -1.88 0.17 0.00 1.01 0.00 0.00 42.92 42.22 2eob s ASP 8 CO 0.00 0.35 1.09 -2.16 0.21 0.00 0.00 175.17 174.66 2eob s PRO 9 N -1.34 0.75 -0.53 8.23 0.04 -1.26 -4.99 135.00 135.91 2eob s PRO 9 Ca 0.19 0.64 0.04 0.00 0.04 0.00 0.00 61.00 61.91 2eob s PRO 9 Cb -0.12 -1.76 0.14 0.00 0.04 0.00 0.00 34.50 32.80 2eob s PRO 9 CO 0.09 -2.54 0.30 0.08 0.04 0.00 0.00 177.00 174.97 2eob s VAL 10 N -2.95 2.17 0.75 -0.36 1.01 -1.26 -5.11 120.40 114.65 2eob s VAL 10 Ca 0.65 -3.24 -0.12 0.00 0.00 0.00 0.00 61.98 59.27 2eob s VAL 10 Cb -0.18 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.75 2eob s VAL 10 CO 0.57 -0.89 1.10 -2.16 0.00 0.00 0.00 175.10 173.72 2eob s PRO 11 N -0.30 2.38 -0.01 2.72 0.04 -1.26 -5.07 135.00 133.50 2eob s PRO 11 Ca 0.19 1.22 0.06 0.00 0.04 0.00 0.00 61.00 62.51 2eob s PRO 11 Cb -0.20 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2eob s PRO 11 CO -0.04 -1.56 -0.19 1.21 0.04 0.00 0.00 177.00 176.47 2eob s ASN 12 N -3.21 2.20 0.00 6.66 2.47 -1.26 -5.01 114.94 116.79 2eob s ASN 12 Ca 0.62 -0.36 0.14 0.00 0.42 0.00 0.00 52.86 53.69 2eob s ASN 12 Cb -0.18 -0.23 0.67 0.00 -1.45 0.00 0.00 41.25 40.06 2eob s ASN 12 CO 0.53 0.21 1.43 -0.81 -3.72 0.00 0.00 177.10 174.74 2eob n PRO 13 N 2.51 0.10 -3.94 0.43 -0.04 -1.26 -4.42 135.00 128.38 2eob n PRO 13 Ca -0.15 0.21 -0.30 0.00 -0.04 0.00 0.00 63.50 63.21 2eob n PRO 13 Cb 0.54 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 2eob n PRO 13 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2eob s ASN 14 N -2.80 4.02 -0.02 3.54 -0.87 -1.26 -5.01 114.94 112.54 2eob s ASN 14 Ca 0.10 -1.35 -0.26 0.00 -1.57 0.00 0.00 52.86 49.78 2eob s ASN 14 Cb 0.10 -1.23 -0.20 0.00 -0.02 0.00 0.00 41.25 39.90 2eob s ASN 14 CO 0.24 -0.27 1.24 1.55 -2.57 0.00 0.00 177.10 177.29 2eob h PRO 15 N 7.91 -0.04 -0.75 -0.60 0.13 -2.03 -3.29 132.00 133.33 2eob h PRO 15 Ca -0.16 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.10 2eob h PRO 15 Cb 1.06 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.06 2eob h PRO 15 CO 0.43 0.43 -0.34 1.12 -0.23 0.00 0.00 178.00 179.42 2eob h HIS 16 N -0.53 -0.93 -1.18 1.56 2.07 -1.95 0.43 115.15 114.62 2eob h HIS 16 Ca -0.00 0.08 0.43 0.00 -2.85 0.00 0.00 60.37 58.03 2eob h HIS 16 Cb 0.49 0.52 -0.14 0.00 2.57 0.00 0.00 27.41 30.85 2eob h HIS 16 CO 0.09 -0.39 0.73 -1.91 -3.07 0.00 0.00 177.93 173.38 2eob n GLU 17 N -5.46 -0.04 0.07 5.12 0.00 -1.24 0.12 120.64 119.21 2eob n GLU 17 Ca 0.07 1.20 -0.22 0.00 0.00 0.00 0.00 57.16 58.21 2eob n GLU 17 Cb 0.38 -2.30 -0.15 0.00 0.00 0.00 0.00 31.44 29.37 2eob n GLU 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2eob h SER 18 N 0.00 0.56 -0.75 4.31 0.87 -0.33 -3.48 113.55 114.73 2eob h SER 18 Ca 0.81 -0.92 -0.48 0.00 -1.23 0.00 0.00 61.79 59.97 2eob h SER 18 Cb 2.48 -0.18 0.08 0.00 -0.44 0.00 0.00 62.40 64.34 2eob h SER 18 CO -0.52 1.59 -0.40 0.29 -0.53 0.00 0.00 176.83 177.26 2eob n LYS 19 N -3.90 0.00 0.03 2.24 4.76 0.32 -4.84 118.16 116.76 2eob n LYS 19 Ca -0.19 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.19 2eob n LYS 19 Cb 0.95 -0.72 0.13 0.00 -1.84 0.00 0.00 35.03 33.55 2eob n LYS 19 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2eob h PRO 20 N 0.69 0.46 -0.12 1.97 0.13 -1.91 -2.71 132.00 130.51 2eob h PRO 20 Ca -0.21 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2eob h PRO 20 Cb 1.04 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2eob h PRO 20 CO 0.41 0.81 0.00 -2.67 -0.23 0.00 0.00 178.00 176.32 2eob n TRP 21 N -4.01 0.15 -3.55 1.56 4.27 -1.26 -4.21 117.44 110.39 2eob n TRP 21 Ca -0.02 -0.08 -0.38 0.00 -3.89 0.00 0.00 57.50 53.14 2eob n TRP 21 Cb 0.52 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.41 2eob n TRP 21 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2eob s TYR 22 N -1.85 3.71 -0.02 -2.67 5.04 -1.02 -3.12 117.35 117.41 2eob s TYR 22 Ca 0.08 0.92 0.03 0.00 -2.44 0.00 0.00 57.07 55.67 2eob s TYR 22 Cb 0.04 -2.24 -0.00 0.00 0.35 0.00 0.00 41.96 40.11 2eob s TYR 22 CO 0.06 0.65 -0.11 0.71 -1.34 0.00 0.00 175.55 175.51 2eob s TYR 23 N -1.04 1.13 -0.04 4.97 2.02 -0.83 -4.97 117.35 118.59 2eob s TYR 23 Ca 0.22 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2eob s TYR 23 Cb -0.16 -0.77 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 2eob s TYR 23 CO 0.12 -0.09 -0.02 -0.40 -1.57 0.00 0.00 175.55 173.59 2eob n ASP 24 N 3.11 3.85 -1.55 2.29 5.75 -1.26 -1.80 116.55 126.93 2eob n ASP 24 Ca -0.17 -0.01 0.08 0.00 -0.01 0.00 0.00 54.79 54.67 2eob n ASP 24 Cb 0.54 0.20 0.36 0.00 -1.03 0.00 0.00 41.12 41.19 2eob n ASP 24 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2eob n ARG 25 N -2.43 4.20 -3.77 0.11 1.85 -1.26 -4.62 116.66 110.74 2eob n ARG 25 Ca -0.07 -3.04 -0.37 0.00 -1.00 0.00 0.00 57.85 53.38 2eob n ARG 25 Cb 0.60 -2.10 -0.07 0.00 -1.05 0.00 0.00 32.46 29.84 2eob n ARG 25 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2eob s LEU 26 N -2.69 4.34 0.29 2.89 2.96 -1.26 -5.10 118.68 120.11 2eob s LEU 26 Ca 0.50 0.48 0.12 0.00 -0.22 0.00 0.00 54.13 55.01 2eob s LEU 26 Cb 0.38 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 2eob s LEU 26 CO 0.15 0.32 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.88 2eob s SER 27 N -0.57 3.68 0.30 3.68 0.01 -1.26 -4.26 113.70 115.28 2eob s SER 27 Ca 0.15 -1.02 0.06 0.00 1.31 0.00 0.00 55.95 56.44 2eob s SER 27 Cb -0.12 -0.35 0.80 0.00 0.21 0.00 0.00 66.02 66.56 2eob s SER 27 CO 0.04 0.01 1.68 0.08 0.41 0.00 0.00 173.24 175.45 2eob h ARG 28 N 2.21 0.32 -1.01 12.44 0.11 -1.98 0.41 114.38 126.88 2eob h ARG 28 Ca -0.41 -0.02 0.24 0.00 0.10 0.00 0.00 59.98 59.90 2eob h ARG 28 Cb 1.26 -0.07 -0.09 0.00 1.11 0.00 0.00 29.97 32.18 2eob h ARG 28 CO 0.61 0.21 0.65 0.78 0.10 0.00 0.00 179.97 182.32 2eob h GLY 29 N 0.33 1.21 0.04 0.08 0.00 -2.01 -2.26 103.07 100.46 2eob h GLY 29 Ca 0.60 -0.22 -0.32 0.00 0.00 0.00 0.00 47.33 47.38 2eob h GLY 29 CO -0.58 -0.10 -1.77 1.18 0.00 0.00 0.00 176.54 175.27 2eob n GLU 30 N -4.62 0.59 -0.18 4.80 1.02 0.11 -4.17 120.64 118.19 2eob n GLU 30 Ca 0.24 0.44 -0.05 0.00 -0.02 0.00 0.00 57.16 57.77 2eob n GLU 30 Cb 0.81 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 30.53 2eob n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eob n ALA 31 N -3.65 -0.27 -0.13 0.62 0.00 0.56 -1.29 120.51 116.34 2eob n ALA 31 Ca -0.40 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 2eob n ALA 31 Cb 0.78 0.21 -0.07 0.00 0.00 0.00 0.00 19.45 20.38 2eob n ALA 31 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2eob h GLU 32 N 0.00 -0.22 -0.96 0.00 5.08 -1.65 -1.36 114.58 115.46 2eob h GLU 32 Ca 0.07 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.58 2eob h GLU 32 Cb 0.17 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 29.33 2eob h GLU 32 CO -0.40 -0.15 -0.42 -3.47 -1.00 0.00 0.00 179.01 173.57 2eob n ASP 33 N -4.53 -0.72 -0.08 1.42 2.03 -0.65 -1.18 116.55 112.84 2eob n ASP 33 Ca -0.02 1.69 -0.07 0.00 0.52 0.00 0.00 54.79 56.91 2eob n ASP 33 Cb 0.22 -0.35 -0.05 0.00 -0.72 0.00 0.00 41.12 40.23 2eob n ASP 33 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2eob h MET 34 N 0.00 -0.19 -0.86 -0.67 2.86 -0.06 0.38 114.93 116.39 2eob h MET 34 Ca 0.29 0.01 0.23 0.00 -2.06 0.00 0.00 59.70 58.17 2eob h MET 34 Cb 0.53 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.09 2eob h MET 34 CO -0.94 -0.12 0.20 -0.07 1.06 0.00 0.00 176.91 177.03 2eob h LEU 35 N -0.19 -0.06 -1.25 1.22 -0.00 -0.75 0.66 115.31 114.93 2eob h LEU 35 Ca 0.04 0.20 0.02 0.00 -0.00 0.00 0.00 57.88 58.14 2eob h LEU 35 Cb 0.30 0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 2eob h LEU 35 CO -0.32 -0.16 0.51 0.24 -0.00 0.00 0.00 178.44 178.71 2eob h MET 36 N 0.19 0.98 -0.06 1.13 2.86 0.03 -2.75 114.93 117.31 2eob h MET 36 Ca 0.53 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 58.10 2eob h MET 36 Cb 1.06 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 2eob h MET 36 CO -0.66 0.65 -0.04 0.00 1.06 0.00 0.00 176.91 177.91 2eob h ARG 37 N 1.01 0.13 -5.74 1.72 3.08 0.22 -3.43 114.38 111.37 2eob h ARG 37 Ca 0.29 -0.06 -0.61 0.00 0.07 0.00 0.00 59.98 59.68 2eob h ARG 37 Cb -0.05 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2eob h ARG 37 CO -0.07 0.54 1.52 -0.89 -1.07 0.00 0.00 179.97 179.99 2eob n ILE 38 N -4.77 0.09 0.98 2.04 2.08 -0.28 -4.76 119.36 114.75 2eob n ILE 38 Ca -0.07 -0.31 0.01 0.00 0.56 0.00 0.00 62.75 62.94 2eob n ILE 38 Cb 0.27 -1.62 0.08 0.00 -0.75 0.00 0.00 39.64 37.62 2eob n ILE 38 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2eob n PRO 39 N 8.38 0.49 -1.41 0.38 -0.04 -1.26 -4.77 135.00 136.77 2eob n PRO 39 Ca 0.45 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.69 2eob n PRO 39 Cb 0.24 -1.09 0.15 0.00 -0.04 0.00 0.00 33.50 32.77 2eob n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2eob n ARG 40 N -0.59 -0.97 -3.58 0.54 5.12 -1.26 -5.07 116.66 110.85 2eob n ARG 40 Ca 0.02 -1.53 -0.29 0.00 -1.93 0.00 0.00 57.85 54.12 2eob n ARG 40 Cb 0.01 -1.02 -0.12 0.00 -1.16 0.00 0.00 32.46 30.17 2eob n ARG 40 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 2eob s ASP 41 N -4.62 3.24 0.00 0.55 1.47 -1.26 -4.84 116.67 111.22 2eob s ASP 41 Ca 0.56 -2.45 0.00 0.00 1.18 0.00 0.00 52.55 51.84 2eob s ASP 41 Cb -0.01 -0.71 0.00 0.00 -0.34 0.00 0.00 42.92 41.85 2eob s ASP 41 CO 0.39 -0.28 0.00 0.61 0.68 0.00 0.00 175.17 176.57 2eob n GLY 42 N 3.74 0.98 3.93 2.12 0.00 -1.16 -4.91 105.19 109.89 2eob n GLY 42 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2eob n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eob s ALA 43 N -1.68 2.57 0.04 4.61 0.00 -1.25 -2.03 121.76 124.01 2eob s ALA 43 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 51.96 50.62 2eob s ALA 43 Cb 0.00 -2.75 0.09 0.00 0.00 0.00 0.00 23.12 20.47 2eob s ALA 43 CO 0.00 -2.03 0.81 -0.59 0.00 0.00 0.00 175.76 173.95 2eob s PHE 44 N -3.68 -0.39 -0.29 0.00 -0.12 -1.02 -2.80 117.98 109.68 2eob s PHE 44 Ca 0.69 0.24 -0.23 0.00 -0.05 0.00 0.00 56.93 57.57 2eob s PHE 44 Cb -0.07 0.55 0.14 0.00 -0.63 0.00 0.00 43.02 43.01 2eob s PHE 44 CO 0.50 -0.63 1.08 -0.48 -0.05 0.00 0.00 175.22 175.65 2eob s LEU 45 N -2.55 -0.40 -0.41 -1.99 0.05 0.47 -0.56 118.68 113.29 2eob s LEU 45 Ca 0.04 0.74 -0.12 0.00 0.05 0.00 0.00 54.13 54.84 2eob s LEU 45 Cb -0.01 1.74 0.05 0.00 -2.05 0.00 0.00 46.19 45.92 2eob s LEU 45 CO -0.10 -0.13 0.28 -0.63 -0.55 0.00 0.00 176.35 175.22 2eob s ILE 46 N 0.39 4.75 0.03 1.48 1.01 -1.18 -0.46 121.20 127.22 2eob s ILE 46 Ca 0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.65 2eob s ILE 46 Cb -0.05 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2eob s ILE 46 CO -0.09 -0.40 0.19 0.00 0.00 0.00 0.00 174.94 174.64 2eob s ARG 47 N 1.56 3.39 -0.07 2.79 1.70 -0.84 -1.96 118.95 125.52 2eob s ARG 47 Ca 0.03 -0.42 -0.26 0.00 -0.47 0.00 0.00 55.73 54.62 2eob s ARG 47 Cb -0.21 -3.03 -0.03 0.00 -0.57 0.00 0.00 34.95 31.11 2eob s ARG 47 CO 0.06 0.63 0.82 0.21 -1.08 0.00 0.00 175.30 175.95 2eob s LYS 48 N -2.27 4.44 -0.78 3.89 2.20 -0.75 -2.89 119.74 123.58 2eob s LYS 48 Ca 0.31 1.09 -0.09 0.00 -0.36 0.00 0.00 55.97 56.92 2eob s LYS 48 Cb -0.13 -3.49 0.20 0.00 -1.51 0.00 0.00 37.83 32.91 2eob s LYS 48 CO 0.24 -0.08 0.68 0.50 -0.36 0.00 0.00 175.35 176.32 2eob s ARG 49 N 1.25 3.28 1.09 4.03 3.52 -1.25 -4.78 118.95 126.07 2eob s ARG 49 Ca 0.42 -2.57 -0.17 0.00 -0.13 0.00 0.00 55.73 53.29 2eob s ARG 49 Cb -0.18 -4.18 0.16 0.00 -1.56 0.00 0.00 34.95 29.18 2eob s ARG 49 CO 0.19 -1.25 0.22 -0.85 -0.81 0.00 0.00 175.30 172.80 2eob n GLU 50 N 3.66 -2.23 0.00 5.12 -0.00 -1.26 -3.56 120.64 122.37 2eob n GLU 50 Ca 0.13 -0.65 0.00 0.00 -0.00 0.00 0.00 57.16 56.64 2eob n GLU 50 Cb 0.43 -1.58 0.00 0.00 -0.00 0.00 0.00 31.44 30.29 2eob n GLU 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2eob n GLY 51 N 2.27 1.99 3.62 -1.84 0.00 -1.26 -4.93 105.19 105.04 2eob n GLY 51 Ca 0.04 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2eob n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eob s THR 52 N -0.33 0.81 -0.37 2.61 -4.23 -1.23 -5.04 115.64 107.86 2eob s THR 52 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 2eob s THR 52 Cb 0.00 -2.25 0.70 0.00 1.34 0.00 0.00 72.50 72.29 2eob s THR 52 CO 0.00 0.00 1.81 -0.90 -0.54 0.00 0.00 174.62 174.99 2eob n ASP 53 N -1.32 4.44 -4.60 3.99 5.68 -1.26 -4.92 116.55 118.55 2eob n ASP 53 Ca -0.12 -3.29 -0.25 0.00 -0.50 0.00 0.00 54.79 50.63 2eob n ASP 53 Cb 0.66 -0.77 -0.10 0.00 -1.14 0.00 0.00 41.12 39.77 2eob n ASP 53 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2eob s SER 54 N -1.02 3.98 0.23 -1.12 0.01 -1.26 -4.71 113.70 109.81 2eob s SER 54 Ca 0.54 -1.12 0.08 0.00 1.31 0.00 0.00 55.95 56.76 2eob s SER 54 Cb 0.44 -0.44 -0.05 0.00 0.21 0.00 0.00 66.02 66.17 2eob s SER 54 CO 0.12 -0.26 -0.12 -0.31 0.41 0.00 0.00 173.24 173.08 2eob s TYR 55 N -2.58 1.84 -0.04 2.43 1.51 -0.85 -3.96 117.35 115.71 2eob s TYR 55 Ca 0.34 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 2eob s TYR 55 Cb 0.02 -0.91 0.02 0.00 -0.11 0.00 0.00 41.96 40.98 2eob s TYR 55 CO 0.18 0.37 -0.05 0.00 -1.11 0.00 0.00 175.55 174.94 2eob s ALA 56 N -2.94 0.65 0.00 3.71 0.00 -1.14 0.99 121.76 123.02 2eob s ALA 56 Ca 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 51.96 52.13 2eob s ALA 56 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2eob s ALA 56 CO 0.09 0.02 0.08 -1.50 0.00 0.00 0.00 175.76 174.46 2eob s ILE 57 N 0.70 4.71 -0.00 0.00 2.07 -0.46 -1.98 121.20 126.23 2eob s ILE 57 Ca -0.09 -0.43 0.05 0.00 -1.41 0.00 0.00 60.65 58.77 2eob s ILE 57 Cb -0.12 -3.16 -0.01 0.00 0.13 0.00 0.00 42.46 39.29 2eob s ILE 57 CO 0.00 0.34 -0.17 -0.89 -1.91 0.00 0.00 174.94 172.31 2eob s THR 58 N -1.20 1.34 0.15 4.00 2.01 0.39 -1.41 115.64 120.92 2eob s THR 58 Ca 0.23 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 2eob s THR 58 Cb -0.12 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 2eob s THR 58 CO 0.14 0.32 0.17 0.72 -0.69 0.00 0.00 174.62 175.29 2eob s PHE 59 N -0.48 0.65 -0.25 4.92 -0.71 -1.19 -0.39 117.98 120.53 2eob s PHE 59 Ca 0.06 -1.01 -0.07 0.00 -1.04 0.00 0.00 56.93 54.87 2eob s PHE 59 Cb -0.07 -0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 41.45 2eob s PHE 59 CO -0.00 -0.63 0.05 0.50 -1.34 0.00 0.00 175.22 173.80 2eob s ARG 60 N -4.02 3.51 -0.32 1.99 3.52 -1.12 -1.68 118.95 120.83 2eob s ARG 60 Ca 0.22 -0.57 -0.02 0.00 -0.13 0.00 0.00 55.73 55.23 2eob s ARG 60 Cb 0.05 -3.27 0.06 0.00 -1.56 0.00 0.00 34.95 30.24 2eob s ARG 60 CO 0.02 -0.23 0.04 0.00 -0.81 0.00 0.00 175.30 174.31 2eob s ALA 61 N 1.57 2.88 -1.51 6.12 0.00 0.70 -3.01 121.76 128.50 2eob s ALA 61 Ca 0.06 -1.95 -0.09 0.00 0.00 0.00 0.00 51.96 49.97 2eob s ALA 61 Cb -0.15 -2.02 0.07 0.00 0.00 0.00 0.00 23.12 21.02 2eob s ALA 61 CO 0.02 -1.39 0.73 0.54 0.00 0.00 0.00 175.76 175.66 2eob n ARG 62 N 4.59 -4.18 0.00 0.00 3.00 -1.26 -1.12 116.66 117.69 2eob n ARG 62 Ca -0.10 0.49 0.00 0.00 -0.01 0.00 0.00 57.85 58.22 2eob n ARG 62 Cb 0.43 -5.07 0.00 0.00 0.00 0.00 0.00 32.46 27.81 2eob n ARG 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2eob n GLY 63 N -1.67 2.66 3.56 -0.13 0.00 -1.26 -5.02 105.19 103.32 2eob n GLY 63 Ca -0.09 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 2eob n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eob s LYS 64 N 0.00 -0.67 -0.13 1.61 -0.14 -0.28 -4.81 119.74 115.32 2eob s LYS 64 Ca 0.00 0.48 -0.01 0.00 -1.36 0.00 0.00 55.97 55.08 2eob s LYS 64 Cb 0.00 -1.61 0.04 0.00 -1.68 0.00 0.00 37.83 34.58 2eob s LYS 64 CO 0.00 -3.46 -0.03 0.08 -0.76 0.00 0.00 175.35 171.18 2eob s VAL 65 N -2.73 0.77 0.50 3.17 1.01 -1.26 -0.22 120.40 121.64 2eob s VAL 65 Ca 0.68 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.40 2eob s VAL 65 Cb -0.19 -0.97 0.09 0.00 0.00 0.00 0.00 36.38 35.30 2eob s VAL 65 CO 0.60 0.15 0.69 0.29 0.00 0.00 0.00 175.10 176.83 2eob n LYS 66 N 5.00 0.60 -3.67 2.72 4.76 -0.68 -4.96 118.16 121.94 2eob n LYS 66 Ca -0.10 -2.59 -0.13 0.00 -2.87 0.00 0.00 58.31 52.62 2eob n LYS 66 Cb 0.49 -0.24 -0.08 0.00 -1.84 0.00 0.00 35.03 33.36 2eob n LYS 66 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2eob s HIS 67 N -2.08 -0.68 -0.07 2.13 3.76 -1.26 -3.19 115.29 113.90 2eob s HIS 67 Ca 0.52 1.64 0.01 0.00 -0.15 0.00 0.00 55.06 57.08 2eob s HIS 67 Cb -0.04 0.25 0.02 0.00 1.11 0.00 0.00 32.58 33.92 2eob s HIS 67 CO 0.33 -0.33 -0.08 0.00 -0.85 0.00 0.00 174.74 173.81 2eob s ARG 69 N 1.00 3.68 -0.29 0.00 3.52 -1.26 -1.36 118.95 124.24 2eob s ARG 69 Ca -0.09 1.33 0.01 0.00 -0.13 0.00 0.00 55.73 56.85 2eob s ARG 69 Cb -0.15 -2.08 0.09 0.00 -1.56 0.00 0.00 34.95 31.25 2eob s ARG 69 CO -0.00 -0.53 0.04 0.42 -0.81 0.00 0.00 175.30 174.42 2eob s ILE 70 N -2.09 1.39 0.93 4.11 1.01 0.28 -4.64 121.20 122.18 2eob s ILE 70 Ca 0.66 -1.53 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 2eob s ILE 70 Cb -0.16 -1.92 0.17 0.00 0.01 0.00 0.00 42.46 40.56 2eob s ILE 70 CO 0.24 -0.46 1.26 0.21 0.00 0.00 0.00 174.94 176.19 2eob s ASN 71 N 1.39 3.42 -0.06 3.58 3.84 0.18 -2.00 114.94 125.29 2eob s ASN 71 Ca 0.05 0.48 -0.02 0.00 0.21 0.00 0.00 52.86 53.57 2eob s ASN 71 Cb -0.18 -0.70 0.04 0.00 -0.55 0.00 0.00 41.25 39.86 2eob s ASN 71 CO -0.14 -2.56 0.11 -0.60 -2.79 0.00 0.00 177.10 171.12 2eob s ARG 72 N -5.74 -0.00 -0.42 0.43 3.52 -1.26 -1.16 118.95 114.32 2eob s ARG 72 Ca 0.70 0.43 0.01 0.00 -0.13 0.00 0.00 55.73 56.74 2eob s ARG 72 Cb -0.07 -0.33 0.11 0.00 -1.56 0.00 0.00 34.95 33.10 2eob s ARG 72 CO 0.52 -0.28 0.16 0.34 -0.81 0.00 0.00 175.30 175.24 2eob s ASP 73 N 1.93 4.87 0.36 -2.12 2.15 0.05 -4.95 116.67 118.96 2eob s ASP 73 Ca 0.00 -2.33 0.00 0.00 0.43 0.00 0.00 52.55 50.65 2eob s ASP 73 Cb -0.12 -1.71 0.00 0.00 -0.30 0.00 0.00 42.92 40.79 2eob s ASP 73 CO -0.05 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.17 2eob n GLY 74 N 4.08 1.36 0.12 2.66 0.00 -1.26 -2.14 105.19 110.00 2eob n GLY 74 Ca 0.03 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2eob n GLY 74 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2eob n ARG 75 N 0.00 1.23 -4.31 1.61 1.85 -1.26 -5.04 116.66 110.73 2eob n ARG 75 Ca 0.00 -2.28 -0.17 0.00 -1.00 0.00 0.00 57.85 54.40 2eob n ARG 75 Cb 0.00 -1.33 -0.10 0.00 -1.05 0.00 0.00 32.46 29.98 2eob n ARG 75 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2eob s HIS 76 N -2.36 1.53 -0.14 2.89 3.76 -0.91 -4.85 115.29 115.22 2eob s HIS 76 Ca 0.25 -0.66 -0.03 0.00 -0.15 0.00 0.00 55.06 54.48 2eob s HIS 76 Cb 0.22 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 33.14 2eob s HIS 76 CO 0.02 0.24 -0.05 -0.06 -0.85 0.00 0.00 174.74 174.04 2eob s PHE 77 N -3.13 3.01 -0.23 1.40 0.40 -1.05 -0.77 117.98 117.61 2eob s PHE 77 Ca 0.20 -0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 2eob s PHE 77 Cb 0.01 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.65 2eob s PHE 77 CO 0.04 0.04 -0.08 0.08 0.70 0.00 0.00 175.22 176.01 2eob s VAL 78 N 0.10 2.84 -0.15 -0.44 1.01 -0.31 -2.80 120.40 120.65 2eob s VAL 78 Ca -0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2eob s VAL 78 Cb -0.14 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.77 2eob s VAL 78 CO 0.03 0.29 0.10 0.25 0.00 0.00 0.00 175.10 175.77 2eob h LEU 79 N 8.02 0.00 0.00 3.92 5.85 -1.81 0.50 115.31 131.79 2eob h LEU 79 Ca -0.36 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2eob h LEU 79 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2eob h LEU 79 CO 0.59 0.92 0.00 0.61 -0.34 0.00 0.00 178.44 180.21 2eob n GLY 80 N 1.61 3.53 3.56 3.75 0.00 -1.26 -4.69 105.19 111.69 2eob n GLY 80 Ca -0.12 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 2eob n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eob s THR 81 N 3.17 4.95 -1.29 2.61 2.01 -1.26 -4.45 115.64 121.39 2eob s THR 81 Ca 0.00 0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 2eob s THR 81 Cb 0.00 -3.33 0.01 0.00 0.01 0.00 0.00 72.50 69.19 2eob s THR 81 CO 0.00 0.32 1.00 -0.24 -0.69 0.00 0.00 174.62 175.00 2eob n SER 82 N 4.71 -3.27 -3.79 3.53 2.88 -1.26 -4.98 113.62 111.44 2eob n SER 82 Ca -0.15 -0.65 -0.30 0.00 -1.33 0.00 0.00 58.87 56.44 2eob n SER 82 Cb 0.52 -4.82 -0.14 0.00 -0.75 0.00 0.00 64.21 59.02 2eob n SER 82 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2eob s ALA 83 N -3.40 2.22 0.07 -1.46 0.00 -1.26 -5.10 121.76 112.82 2eob s ALA 83 Ca 0.21 -2.40 0.03 0.00 0.00 0.00 0.00 51.96 49.80 2eob s ALA 83 Cb -0.10 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2eob s ALA 83 CO 0.75 -1.89 0.05 0.71 0.00 0.00 0.00 175.76 175.38 2eob s TYR 84 N 0.72 3.14 -0.24 0.00 1.51 -1.26 -3.30 117.35 117.92 2eob s TYR 84 Ca 0.14 0.07 -0.11 0.00 -1.01 0.00 0.00 57.07 56.17 2eob s TYR 84 Cb -0.22 -1.62 0.09 0.00 -0.11 0.00 0.00 41.96 40.11 2eob s TYR 84 CO -0.08 0.51 0.55 -0.06 -1.11 0.00 0.00 175.55 175.36 2eob s PHE 85 N -1.32 -1.00 0.43 2.71 0.08 -1.12 -4.93 117.98 112.83 2eob s PHE 85 Ca 0.27 1.88 0.31 0.00 0.12 0.00 0.00 56.93 59.51 2eob s PHE 85 Cb -0.12 0.53 1.47 0.00 -0.57 0.00 0.00 43.02 44.33 2eob s PHE 85 CO 0.19 -0.53 1.59 1.49 -0.10 0.00 0.00 175.22 177.87 2eob h GLU 86 N 7.64 0.02 -2.39 0.44 4.81 -1.90 -2.77 114.58 120.43 2eob h GLU 86 Ca -0.24 -0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.16 2eob h GLU 86 Cb 1.15 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 2eob h GLU 86 CO 0.16 0.02 0.49 -1.54 -0.73 0.00 0.00 179.01 177.40 2eob s SER 87 N -4.35 -0.15 0.62 1.04 1.04 -1.26 -4.69 113.70 105.95 2eob s SER 87 Ca -0.08 -0.46 0.29 0.00 0.48 0.00 0.00 55.95 56.18 2eob s SER 87 Cb 0.31 0.50 1.52 0.00 0.10 0.00 0.00 66.02 68.46 2eob s SER 87 CO 0.82 -0.94 1.90 -0.07 0.98 0.00 0.00 173.24 175.92 2eob h LEU 88 N 2.00 0.00 0.24 2.42 3.38 -1.98 -1.22 115.31 120.15 2eob h LEU 88 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2eob h LEU 88 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2eob h LEU 88 CO 0.27 0.00 -0.12 0.58 0.09 0.00 0.00 178.44 179.26 2eob h VAL 89 N 0.00 0.81 -0.29 1.22 2.07 -1.95 -2.73 116.25 115.38 2eob h VAL 89 Ca 0.11 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.06 2eob h VAL 89 Cb 0.94 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2eob h VAL 89 CO -0.00 0.13 -0.08 -0.33 0.02 0.00 0.00 177.57 177.31 2eob h GLU 90 N -0.66 -0.01 -0.55 1.57 5.08 -1.59 0.51 114.58 118.92 2eob h GLU 90 Ca -0.03 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 2eob h GLU 90 Cb 0.47 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 2eob h GLU 90 CO 0.05 -0.01 -0.00 1.25 -1.00 0.00 0.00 179.01 179.30 2eob h LEU 91 N -0.01 -0.25 0.77 1.33 6.46 -1.56 0.42 115.31 122.48 2eob h LEU 91 Ca 0.14 0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 58.00 2eob h LEU 91 Cb 0.23 0.24 0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2eob h LEU 91 CO -0.31 -0.09 -0.37 0.58 -0.62 0.00 0.00 178.44 177.63 2eob h VAL 92 N 0.12 0.00 -0.97 1.05 2.07 -1.06 -0.63 116.25 116.83 2eob h VAL 92 Ca 0.28 -0.25 0.23 0.00 0.82 0.00 0.00 66.70 67.79 2eob h VAL 92 Cb 0.44 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.14 2eob h VAL 92 CO -0.47 0.00 0.64 -1.28 0.02 0.00 0.00 177.57 176.48 2eob h SER 93 N -1.28 0.41 0.19 0.57 0.87 -0.64 0.69 113.55 114.35 2eob h SER 93 Ca -0.11 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2eob h SER 93 Cb 0.79 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2eob h SER 93 CO 0.17 0.13 -0.09 0.22 -0.53 0.00 0.00 176.83 176.73 2eob h TYR 94 N 0.39 -0.23 -1.04 2.24 5.03 -0.05 -3.28 116.97 120.03 2eob h TYR 94 Ca 0.52 -0.01 0.28 0.00 2.58 0.00 0.00 58.73 62.11 2eob h TYR 94 Cb 1.35 0.08 -0.12 0.00 1.55 0.00 0.00 36.73 39.58 2eob h TYR 94 CO -0.00 -0.15 0.63 1.88 -1.32 0.00 0.00 178.16 179.20 2eob h TYR 95 N -0.45 0.86 -1.19 -3.82 0.05 -0.77 -0.13 116.97 111.52 2eob h TYR 95 Ca -0.03 0.03 0.40 0.00 0.05 0.00 0.00 58.73 59.18 2eob h TYR 95 Cb 0.19 -0.24 -0.10 0.00 1.01 0.00 0.00 36.73 37.59 2eob h TYR 95 CO 0.07 -0.01 0.79 0.39 -1.05 0.00 0.00 178.16 178.35 2eob n GLU 96 N -4.83 -0.02 -0.06 4.88 1.02 0.20 0.14 120.64 121.97 2eob n GLU 96 Ca 0.28 0.97 -0.18 0.00 -0.02 0.00 0.00 57.16 58.21 2eob n GLU 96 Cb 0.89 -1.97 -0.13 0.00 -0.02 0.00 0.00 31.44 30.20 2eob n GLU 96 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eob n LYS 97 N -4.14 0.70 -3.70 3.49 4.76 -0.07 -4.71 118.16 114.49 2eob n LYS 97 Ca 0.33 0.20 -0.36 0.00 -2.87 0.00 0.00 58.31 55.60 2eob n LYS 97 Cb 1.32 -1.62 -0.10 0.00 -1.84 0.00 0.00 35.03 32.78 2eob n LYS 97 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2eob s HIS 98 N -2.54 3.27 0.16 2.13 3.76 0.37 -5.05 115.29 117.40 2eob s HIS 98 Ca -0.25 0.13 -0.34 0.00 -0.15 0.00 0.00 55.06 54.45 2eob s HIS 98 Cb 0.08 -2.26 -0.16 0.00 1.11 0.00 0.00 32.58 31.35 2eob s HIS 98 CO 0.71 0.01 1.23 0.00 -0.85 0.00 0.00 174.74 175.83 2eob n ALA 99 N 4.35 -0.65 -0.08 -1.40 0.00 -1.25 -4.41 120.51 117.06 2eob n ALA 99 Ca -0.15 0.47 -0.15 0.00 0.00 0.00 0.00 53.44 53.61 2eob n ALA 99 Cb 0.52 -2.06 -0.09 0.00 0.00 0.00 0.00 19.45 17.81 2eob n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2eob h LEU 100 N 3.74 0.00-10.32 0.00 5.85 0.08 -3.47 115.31 111.19 2eob h LEU 100 Ca -0.44 -0.53 -0.45 0.00 0.84 0.00 0.00 57.88 57.30 2eob h LEU 100 Cb 1.33 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 2eob h LEU 100 CO 0.72 1.15 -0.31 -0.47 -0.34 0.00 0.00 178.44 179.19 2eob s TYR 101 N -2.22 2.76 -0.62 1.25 5.04 -0.95 -4.97 117.35 117.65 2eob s TYR 101 Ca -0.21 -0.44 -0.31 0.00 -2.44 0.00 0.00 57.07 53.67 2eob s TYR 101 Cb 0.02 -2.29 -0.14 0.00 0.35 0.00 0.00 41.96 39.91 2eob s TYR 101 CO 0.51 -0.29 2.44 0.54 -1.34 0.00 0.00 175.55 177.41 2eob n ARG 102 N -1.71 0.67 -3.34 4.97 3.00 -1.26 -0.67 116.66 118.32 2eob n ARG 102 Ca 0.06 0.08 -0.17 0.00 -0.01 0.00 0.00 57.85 57.82 2eob n ARG 102 Cb 0.60 -2.45 0.08 0.00 0.00 0.00 0.00 32.46 30.70 2eob n ARG 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2eob n LYS 103 N 8.55 -6.27 -3.66 5.56 5.02 -1.26 -5.02 118.16 121.08 2eob n LYS 103 Ca 0.48 0.77 -0.14 0.00 -2.02 0.00 0.00 58.31 57.41 2eob n LYS 103 Cb 0.26 -5.58 -0.08 0.00 -0.02 0.00 0.00 35.03 29.61 2eob n LYS 103 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2eob s MET 104 N -5.41 0.74 -0.08 1.97 1.75 0.16 -5.06 119.30 113.37 2eob s MET 104 Ca 0.09 0.70 -0.06 0.00 -1.25 0.00 0.00 55.69 55.17 2eob s MET 104 Cb -0.04 0.36 0.03 0.00 2.84 0.00 0.00 34.83 38.01 2eob s MET 104 CO 0.67 -0.12 0.21 -0.98 -0.65 0.00 0.00 175.02 174.14 2eob s ARG 105 N 0.03 0.22 -0.92 4.11 1.70 -1.26 0.77 118.95 123.59 2eob s ARG 105 Ca -0.02 0.34 -0.30 0.00 -0.47 0.00 0.00 55.73 55.27 2eob s ARG 105 Cb -0.04 0.04 -0.20 0.00 -0.57 0.00 0.00 34.95 34.19 2eob s ARG 105 CO 0.02 -0.07 2.66 1.28 -1.08 0.00 0.00 175.30 178.11 2eob n LEU 106 N 3.33 0.59 -0.08 -1.89 4.77 -1.26 -4.69 117.00 117.77 2eob n LEU 106 Ca -0.16 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.77 2eob n LEU 106 Cb 0.57 -1.02 -0.07 0.00 -2.33 0.00 0.00 43.42 40.57 2eob n LEU 106 CO 0.18 -0.85 -1.04 -1.14 -1.33 0.00 0.00 177.39 173.22 2eob n ARG 107 N 8.57 0.40 -3.94 3.23 3.00 -0.86 -4.67 116.66 122.39 2eob n ARG 107 Ca 0.62 0.10 -0.31 0.00 -0.00 0.00 0.00 57.85 58.26 2eob n ARG 107 Cb 0.11 -1.30 -0.15 0.00 0.00 0.00 0.00 32.46 31.12 2eob n ARG 107 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2eob s TYR 108 N -2.32 3.20 -0.75 -0.14 2.02 -1.11 -5.03 117.35 113.22 2eob s TYR 108 Ca -0.22 -2.72 -0.26 0.00 -0.37 0.00 0.00 57.07 53.51 2eob s TYR 108 Cb 0.06 -2.61 -0.03 0.00 -0.40 0.00 0.00 41.96 38.97 2eob s TYR 108 CO 0.37 -0.91 1.90 -1.25 -1.57 0.00 0.00 175.55 174.08 2eob s PRO 109 N 0.95 2.59 -0.04 -1.71 0.04 -1.26 -2.44 135.00 133.13 2eob s PRO 109 Ca 0.11 0.18 -0.38 0.00 0.04 0.00 0.00 61.00 60.96 2eob s PRO 109 Cb -0.19 -4.71 -0.19 0.00 0.04 0.00 0.00 34.50 29.45 2eob s PRO 109 CO -0.11 -3.03 1.04 0.28 0.04 0.00 0.00 177.00 175.22 2eob n VAL 110 N 7.52 0.00 -4.32 -0.36 0.31 0.28 -4.81 118.33 116.94 2eob n VAL 110 Ca 0.30 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.44 2eob n VAL 110 Cb 0.50 -0.04 -0.10 0.00 -0.91 0.00 0.00 33.84 33.28 2eob n VAL 110 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2eob s THR 111 N 0.27 1.66 0.30 2.52 -4.23 -1.26 -4.14 115.64 110.76 2eob s THR 111 Ca 0.86 -2.10 0.14 0.00 -1.18 0.00 0.00 61.69 59.41 2eob s THR 111 Cb -1.20 -1.94 0.07 0.00 1.34 0.00 0.00 72.50 70.77 2eob s THR 111 CO 0.55 -0.55 1.75 1.55 -0.54 0.00 0.00 174.62 177.39 2eob h PRO 112 N 2.79 0.00 0.00 3.99 0.13 -1.93 -2.75 132.00 134.22 2eob h PRO 112 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2eob h PRO 112 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2eob h PRO 112 CO 0.59 0.44 -0.03 1.49 -0.23 0.00 0.00 178.00 180.26 2eob h GLU 113 N 0.00 0.00 0.09 0.86 4.81 -1.96 -3.31 114.58 115.07 2eob h GLU 113 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2eob h GLU 113 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2eob h GLU 113 CO 0.06 0.03 -0.04 1.25 -0.73 0.00 0.00 179.01 179.57 2eob h LEU 114 N 0.00 -0.10 -0.82 1.64 5.85 -1.91 -2.14 115.31 117.83 2eob h LEU 114 Ca -0.00 -0.49 0.20 0.00 0.84 0.00 0.00 57.88 58.43 2eob h LEU 114 Cb 0.93 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.86 2eob h LEU 114 CO 0.00 0.52 0.20 -0.07 -0.34 0.00 0.00 178.44 178.75 2eob h LEU 115 N -0.81 -0.01 -0.18 2.25 -0.00 -1.63 0.67 115.31 115.59 2eob h LEU 115 Ca -0.01 0.18 -0.06 0.00 -0.00 0.00 0.00 57.88 57.98 2eob h LEU 115 Cb 0.58 0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 41.48 2eob h LEU 115 CO 0.02 -0.10 -0.13 -0.33 -0.00 0.00 0.00 178.44 177.90 2eob h GLU 116 N 0.24 0.41 0.00 1.13 5.08 -1.64 -2.37 114.58 117.42 2eob h GLU 116 Ca 0.49 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2eob h GLU 116 Cb 0.92 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2eob h GLU 116 CO -0.60 0.74 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.04 2eob h ARG 117 N 0.08 0.00 -0.59 2.33 2.43 -0.32 -1.34 114.38 116.96 2eob h ARG 117 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2eob h ARG 117 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2eob h ARG 117 CO 0.03 0.02 0.00 0.66 -1.51 0.00 0.00 179.97 179.18 2eob n TYR 118 N -3.18 1.27 -1.08 2.20 4.02 0.21 -4.60 117.16 116.01 2eob n TYR 118 Ca -0.01 -0.61 -0.17 0.00 -0.01 0.00 0.00 57.90 57.10 2eob n TYR 118 Cb 0.21 -0.20 -0.05 0.00 -0.02 0.00 0.00 39.34 39.28 2eob n TYR 118 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2eob n SER 119 N 0.97 6.06 -4.81 7.72 2.88 -0.51 -4.91 113.62 121.03 2eob n SER 119 Ca 0.24 -2.90 -0.32 0.00 -1.33 0.00 0.00 58.87 54.55 2eob n SER 119 Cb 0.81 -1.21 -0.06 0.00 -0.75 0.00 0.00 64.21 63.00 2eob n SER 119 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eob s GLY 120 N 0.87 2.05 0.00 0.46 0.00 -1.26 -4.99 107.32 104.45 2eob s GLY 120 Ca 0.45 -0.91 0.15 0.00 0.00 0.00 0.00 44.72 44.41 2eob s GLY 120 CO -0.08 -0.84 1.40 -1.55 0.00 0.00 0.00 173.10 172.04 2eob n PRO 121 N 0.80 0.22 -4.13 2.90 -0.04 -1.26 -4.71 135.00 128.78 2eob n PRO 121 Ca -0.10 0.14 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 2eob n PRO 121 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2eob n PRO 121 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eob s SER 122 N -2.54 5.03 -0.00 3.54 0.01 -1.26 -5.13 113.70 113.34 2eob s SER 122 Ca 0.14 -0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.21 2eob s SER 122 Cb 0.10 -1.20 0.00 0.00 0.21 0.00 0.00 66.02 65.13 2eob s SER 122 CO 0.22 0.16 0.01 -0.44 0.41 0.00 0.00 173.24 173.61 2eob s SER 123 N -2.38 -0.00 0.00 2.44 0.01 -1.26 -5.06 113.70 107.44 2eob s SER 123 Ca 0.26 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2eob s SER 123 Cb -0.11 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2eob s SER 123 CO 0.19 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.43