#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 -0.48 0.80 1.61 0.15 -1.26 -5.15 113.70 109.38 2eob s SER 2 Ca 0.00 0.90 -0.17 0.00 0.70 0.00 0.00 55.95 57.38 2eob s SER 2 Cb 0.00 0.83 -0.15 0.00 -1.71 0.00 0.00 66.02 64.99 2eob s SER 2 CO 0.00 -0.20 -0.55 -1.20 1.20 0.00 0.00 173.24 172.49 2eob n SER 3 N 4.39 -5.08 -4.56 5.45 7.64 -1.26 -4.91 113.62 115.30 2eob n SER 3 Ca -0.22 0.34 -0.29 0.00 1.01 0.00 0.00 58.87 59.71 2eob n SER 3 Cb 0.55 -0.77 0.19 0.00 -1.01 0.00 0.00 64.21 63.16 2eob n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eob s GLY 4 N -0.97 1.56 -0.16 0.23 0.00 -1.26 -5.02 107.32 101.70 2eob s GLY 4 Ca 0.45 -0.47 -0.06 0.00 0.00 0.00 0.00 44.72 44.64 2eob s GLY 4 CO 0.75 0.19 -0.19 -1.26 0.00 0.00 0.00 173.10 172.59 2eob n SER 5 N -4.29 1.60 -3.56 1.64 2.88 -1.26 -5.08 113.62 105.56 2eob n SER 5 Ca 0.06 0.12 -0.17 0.00 -1.33 0.00 0.00 58.87 57.56 2eob n SER 5 Cb 0.58 -0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 63.56 2eob n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eob s SER 6 N -6.21 -0.69 1.25 -3.46 0.01 -1.26 -5.17 113.70 98.17 2eob s SER 6 Ca -0.22 0.95 -0.16 0.00 1.31 0.00 0.00 55.95 57.83 2eob s SER 6 Cb 0.08 0.84 0.24 0.00 0.21 0.00 0.00 66.02 67.39 2eob s SER 6 CO 0.30 -0.49 0.71 0.61 0.41 0.00 0.00 173.24 174.78 2eob n GLY 7 N 1.49 -3.20 3.75 3.44 0.00 -1.26 -4.97 105.19 104.43 2eob n GLY 7 Ca -0.17 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.25 4.89 1.03 1.61 1.01 -1.26 -5.01 116.67 115.69 2eob s ASP 8 Ca 0.49 2.36 -0.13 0.00 0.71 0.00 0.00 52.55 55.98 2eob s ASP 8 Cb -0.06 -2.59 0.20 0.00 1.01 0.00 0.00 42.92 41.48 2eob s ASP 8 CO 0.39 -1.79 1.09 -2.16 0.21 0.00 0.00 175.17 172.91 2eob s PRO 9 N -3.55 0.18 -0.05 8.23 0.04 -1.26 -5.07 135.00 133.52 2eob s PRO 9 Ca 0.76 0.44 0.03 0.00 0.04 0.00 0.00 61.00 62.27 2eob s PRO 9 Cb -0.30 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2eob s PRO 9 CO 0.37 -2.88 -0.15 0.54 0.04 0.00 0.00 177.00 174.93 2eob s VAL 10 N -2.97 1.27 0.23 -0.36 0.11 -1.26 -5.12 120.40 112.30 2eob s VAL 10 Ca 0.66 -0.60 -0.30 0.00 -2.93 0.00 0.00 61.98 58.82 2eob s VAL 10 Cb -0.18 -1.13 -0.09 0.00 -1.53 0.00 0.00 36.38 33.45 2eob s VAL 10 CO 0.58 0.38 1.28 -2.16 -3.33 0.00 0.00 175.10 171.85 2eob s PRO 11 N 0.34 4.41 -0.25 1.54 0.04 -1.26 -5.03 135.00 134.78 2eob s PRO 11 Ca -0.09 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 2eob s PRO 11 Cb -0.13 -3.17 0.07 0.00 0.04 0.00 0.00 34.50 31.30 2eob s PRO 11 CO 0.03 -0.18 0.66 1.21 0.04 0.00 0.00 177.00 178.76 2eob s ASN 12 N 0.05 -0.75 0.00 6.66 3.84 -1.26 -5.02 114.94 118.46 2eob s ASN 12 Ca 0.54 1.37 0.15 0.00 0.21 0.00 0.00 52.86 55.13 2eob s ASN 12 Cb -0.36 1.34 0.81 0.00 -0.55 0.00 0.00 41.25 42.49 2eob s ASN 12 CO 0.41 -0.23 1.39 -0.81 -2.79 0.00 0.00 177.10 175.07 2eob n PRO 13 N 3.22 0.30 -3.57 0.43 -0.04 -1.26 -4.14 135.00 129.94 2eob n PRO 13 Ca -0.16 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.01 2eob n PRO 13 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.38 6.23 0.00 3.54 0.01 -1.26 -4.87 114.94 116.21 2eob s ASN 14 Ca 0.17 -3.56 0.15 0.00 -0.71 0.00 0.00 52.86 48.92 2eob s ASN 14 Cb 0.10 -1.98 0.88 0.00 0.41 0.00 0.00 41.25 40.66 2eob s ASN 14 CO 0.21 -0.24 1.36 -0.81 -1.51 0.00 0.00 177.10 176.11 2eob n PRO 15 N 2.61 0.41 0.06 -0.60 -0.04 -1.26 -2.25 135.00 133.92 2eob n PRO 15 Ca 0.20 0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.71 2eob n PRO 15 Cb 0.38 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 2eob n PRO 15 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2eob h HIS 16 N 0.00 0.00 -0.00 0.54 2.07 -1.95 -3.32 115.15 112.48 2eob h HIS 16 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2eob h HIS 16 Cb 0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.02 2eob h HIS 16 CO 0.00 0.55 -0.68 -0.85 -3.07 0.00 0.00 177.93 173.88 2eob n GLU 17 N -2.96 0.40 -0.07 5.12 0.28 -0.96 -3.98 120.64 118.48 2eob n GLU 17 Ca -0.07 -0.31 0.12 0.00 -0.16 0.00 0.00 57.16 56.75 2eob n GLU 17 Cb 0.81 -1.49 0.31 0.00 1.43 0.00 0.00 31.44 32.50 2eob n GLU 17 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2eob n SER 18 N -1.03 2.34 -4.89 -1.84 2.88 -1.20 -4.92 113.62 104.96 2eob n SER 18 Ca 0.07 -1.79 -0.30 0.00 -1.33 0.00 0.00 58.87 55.52 2eob n SER 18 Cb 0.37 -0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.71 2eob n SER 18 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2eob s LYS 19 N -1.83 3.72 0.19 -1.46 -0.14 -1.25 -5.01 119.74 113.96 2eob s LYS 19 Ca 0.34 0.21 -0.05 0.00 -1.36 0.00 0.00 55.97 55.11 2eob s LYS 19 Cb 0.20 -2.56 0.11 0.00 -1.68 0.00 0.00 37.83 33.90 2eob s LYS 19 CO 0.30 0.15 1.54 -1.00 -0.76 0.00 0.00 175.35 175.59 2eob h PRO 20 N 1.71 0.71 0.00 -1.68 0.13 -1.93 -2.72 132.00 128.23 2eob h PRO 20 Ca -0.47 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 2eob h PRO 20 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2eob h PRO 20 CO 0.66 0.99 0.00 -2.67 -0.23 0.00 0.00 178.00 176.75 2eob n TRP 21 N -4.03 0.00 -2.71 1.56 4.27 -1.26 -4.47 117.44 110.79 2eob n TRP 21 Ca -0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.18 2eob n TRP 21 Cb 0.53 -0.25 -0.05 0.00 -1.36 0.00 0.00 31.31 30.19 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 -2.50 3.81 -0.08 -2.67 5.04 -1.03 -3.45 117.35 116.47 2eob s TYR 22 Ca 0.19 1.79 0.02 0.00 -2.44 0.00 0.00 57.07 56.64 2eob s TYR 22 Cb 0.13 -3.07 0.01 0.00 0.35 0.00 0.00 41.96 39.38 2eob s TYR 22 CO 0.28 0.14 -0.15 0.71 -1.34 0.00 0.00 175.55 175.20 2eob s TYR 23 N -0.20 1.76 -0.07 4.97 2.02 0.46 -4.97 117.35 121.33 2eob s TYR 23 Ca 0.46 -0.72 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2eob s TYR 23 Cb -0.24 -1.26 -0.05 0.00 -0.40 0.00 0.00 41.96 40.00 2eob s TYR 23 CO 0.31 -0.36 -0.04 -0.40 -1.57 0.00 0.00 175.55 173.48 2eob n ASP 24 N 3.93 3.51 -1.96 2.29 5.68 -1.26 -0.98 116.55 127.76 2eob n ASP 24 Ca -0.21 -0.03 -0.23 0.00 -0.50 0.00 0.00 54.79 53.83 2eob n ASP 24 Cb 0.52 0.05 0.12 0.00 -1.14 0.00 0.00 41.12 40.67 2eob n ASP 24 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2eob n ARG 25 N -2.59 2.53 -4.19 0.11 1.85 -1.26 -4.56 116.66 108.55 2eob n ARG 25 Ca -0.11 -3.36 -0.31 0.00 -1.00 0.00 0.00 57.85 53.07 2eob n ARG 25 Cb 0.64 -2.14 -0.08 0.00 -1.05 0.00 0.00 32.46 29.82 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 -3.52 3.45 0.34 2.89 2.96 -1.26 -5.13 118.68 118.41 2eob s LEU 26 Ca 0.56 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 2eob s LEU 26 Cb 0.46 -2.12 -0.07 0.00 0.50 0.00 0.00 46.19 44.96 2eob s LEU 26 CO 0.03 0.21 0.04 -0.44 -1.32 0.00 0.00 176.35 174.87 2eob s SER 27 N -2.06 2.70 0.48 3.68 0.01 -1.26 -4.70 113.70 112.56 2eob s SER 27 Ca 0.24 -1.37 0.19 0.00 1.31 0.00 0.00 55.95 56.32 2eob s SER 27 Cb -0.12 -0.15 1.20 0.00 0.21 0.00 0.00 66.02 67.16 2eob s SER 27 CO 0.16 -0.56 2.05 0.08 0.41 0.00 0.00 173.24 175.37 2eob h ARG 28 N 2.05 0.00 0.00 12.44 0.11 -1.98 0.27 114.38 127.28 2eob h ARG 28 Ca -0.41 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.63 2eob h ARG 28 Cb 1.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 2eob h ARG 28 CO 0.72 0.13 -0.15 0.78 0.10 0.00 0.00 179.97 181.55 2eob h GLY 29 N 0.50 0.00 0.00 0.08 0.00 -2.01 -3.08 103.07 98.56 2eob h GLY 29 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2eob h GLY 29 CO 0.02 0.00 -1.75 1.18 0.00 0.00 0.00 176.54 175.99 2eob n GLU 30 N -3.57 0.41 -0.31 4.80 1.02 -0.69 -4.34 120.64 117.96 2eob n GLU 30 Ca -0.01 0.18 -0.09 0.00 -0.02 0.00 0.00 57.16 57.21 2eob n GLU 30 Cb 0.29 -1.20 -0.08 0.00 -0.02 0.00 0.00 31.44 30.43 2eob n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eob h ALA 31 N -0.72 -0.48 -0.59 0.62 0.00 -0.60 0.17 119.26 117.66 2eob h ALA 31 Ca -0.38 0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.74 2eob h ALA 31 Cb 1.25 1.27 -0.10 0.00 0.00 0.00 0.00 17.79 20.22 2eob h ALA 31 CO -0.23 -0.80 0.00 0.93 0.00 0.00 0.00 179.25 179.15 2eob h GLU 32 N -0.04 0.12 -0.51 0.00 5.08 -1.76 -0.94 114.58 116.52 2eob h GLU 32 Ca 0.12 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.58 2eob h GLU 32 Cb 0.35 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.49 2eob h GLU 32 CO -0.73 0.08 -0.06 0.22 -1.00 0.00 0.00 179.01 177.52 2eob h ASP 33 N 0.12 -0.33 -0.15 1.42 1.82 -0.93 -1.91 116.42 116.45 2eob h ASP 33 Ca 0.31 0.14 0.05 0.00 -0.39 0.00 0.00 57.03 57.13 2eob h ASP 33 Cb 0.49 0.26 -0.07 0.00 0.68 0.00 0.00 39.33 40.70 2eob h ASP 33 CO -0.51 -0.12 -0.34 0.24 -1.61 0.00 0.00 179.24 176.91 2eob h MET 34 N 0.06 -0.39 -0.98 0.28 2.86 0.24 -0.76 114.93 116.25 2eob h MET 34 Ca 0.25 0.03 0.19 0.00 -2.06 0.00 0.00 59.70 58.11 2eob h MET 34 Cb 0.39 0.09 -0.11 0.00 0.06 0.00 0.00 31.60 32.03 2eob h MET 34 CO -0.47 -0.26 0.57 -0.07 1.06 0.00 0.00 176.91 177.74 2eob h LEU 35 N -0.40 0.72 -2.03 1.22 -0.00 -1.09 0.49 115.31 114.22 2eob h LEU 35 Ca 0.10 0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 58.06 2eob h LEU 35 Cb 0.56 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.19 2eob h LEU 35 CO -0.37 0.25 -0.08 0.24 -0.00 0.00 0.00 178.44 178.47 2eob h MET 36 N 0.72 0.00 0.08 1.13 2.86 -0.48 -2.81 114.93 116.43 2eob h MET 36 Ca 0.56 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 58.07 2eob h MET 36 Cb 0.88 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.55 2eob h MET 36 CO -0.39 0.08 -0.60 0.00 1.06 0.00 0.00 176.91 177.06 2eob h ARG 37 N 0.00 0.17 -5.78 1.72 3.08 0.51 -3.44 114.38 110.64 2eob h ARG 37 Ca -0.00 -0.30 -0.61 0.00 0.07 0.00 0.00 59.98 59.14 2eob h ARG 37 Cb 0.17 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2eob h ARG 37 CO 0.01 1.14 1.50 -0.89 -1.07 0.00 0.00 179.97 180.67 2eob n ILE 38 N -4.29 0.11 0.98 2.04 2.08 -0.47 -4.76 119.36 115.04 2eob n ILE 38 Ca -0.14 -0.31 0.05 0.00 0.56 0.00 0.00 62.75 62.91 2eob n ILE 38 Cb 0.70 -1.65 0.32 0.00 -0.75 0.00 0.00 39.64 38.26 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 8.37 0.49 -3.46 0.38 -0.04 -1.26 -4.73 135.00 134.74 2eob n PRO 39 Ca 0.44 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.53 2eob n PRO 39 Cb 0.25 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2eob n PRO 39 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2eob s ARG 40 N -2.00 3.94 -0.93 0.54 1.81 -1.26 -5.03 118.95 116.01 2eob s ARG 40 Ca 0.16 0.43 -0.15 0.00 -1.72 0.00 0.00 55.73 54.45 2eob s ARG 40 Cb 0.07 -3.15 0.20 0.00 -0.45 0.00 0.00 34.95 31.63 2eob s ARG 40 CO 0.12 0.63 0.98 0.16 -0.68 0.00 0.00 175.30 176.52 2eob s ASP 41 N -1.29 6.83 0.00 0.23 -4.77 -1.26 -4.29 116.67 112.12 2eob s ASP 41 Ca 0.28 -2.65 0.00 0.00 -3.30 0.00 0.00 52.55 46.88 2eob s ASP 41 Cb -0.16 -2.28 0.00 0.00 -1.09 0.00 0.00 42.92 39.38 2eob s ASP 41 CO 0.16 -0.70 0.00 0.61 0.70 0.00 0.00 175.17 175.94 2eob n GLY 42 N 4.27 0.07 3.96 2.12 0.00 -1.24 -4.92 105.19 109.45 2eob n GLY 42 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.11 3.86 0.15 4.61 0.00 -1.26 -2.39 121.76 126.62 2eob s ALA 43 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 50.75 2eob s ALA 43 Cb 0.00 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.26 2eob s ALA 43 CO 0.00 0.20 0.34 -0.59 0.00 0.00 0.00 175.76 175.71 2eob s PHE 44 N -2.05 0.15 -0.10 0.00 -0.12 -1.00 -1.40 117.98 113.46 2eob s PHE 44 Ca 0.36 -0.52 -0.27 0.00 -0.05 0.00 0.00 56.93 56.46 2eob s PHE 44 Cb -0.09 0.09 0.06 0.00 -0.63 0.00 0.00 43.02 42.45 2eob s PHE 44 CO 0.31 -0.73 0.62 -0.48 -0.05 0.00 0.00 175.22 174.89 2eob s LEU 45 N -2.90 -0.41 -0.16 -1.99 0.05 0.15 0.39 118.68 113.81 2eob s LEU 45 Ca 0.11 0.80 0.01 0.00 0.05 0.00 0.00 54.13 55.10 2eob s LEU 45 Cb 0.02 2.28 0.01 0.00 -2.05 0.00 0.00 46.19 46.46 2eob s LEU 45 CO -0.04 -0.48 -0.18 -0.63 -0.55 0.00 0.00 176.35 174.46 2eob s ILE 46 N -0.78 2.30 0.07 1.48 1.01 -1.22 0.05 121.20 124.10 2eob s ILE 46 Ca -0.08 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.74 2eob s ILE 46 Cb -0.02 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2eob s ILE 46 CO 0.07 0.53 -0.16 0.00 0.00 0.00 0.00 174.94 175.38 2eob s ARG 47 N 1.03 0.93 0.12 2.79 1.70 -0.94 -0.41 118.95 124.17 2eob s ARG 47 Ca -0.02 -0.95 -0.21 0.00 -0.47 0.00 0.00 55.73 54.09 2eob s ARG 47 Cb -0.15 -1.00 -0.07 0.00 -0.57 0.00 0.00 34.95 33.16 2eob s ARG 47 CO -0.05 0.23 0.64 0.21 -1.08 0.00 0.00 175.30 175.25 2eob s LYS 48 N -1.61 4.30 -0.27 3.89 2.36 -0.15 -2.60 119.74 125.66 2eob s LYS 48 Ca 0.01 0.86 -0.23 0.00 -2.55 0.00 0.00 55.97 54.05 2eob s LYS 48 Cb -0.09 -3.20 -0.01 0.00 -1.05 0.00 0.00 37.83 33.48 2eob s LYS 48 CO 0.02 0.59 0.77 1.03 1.55 0.00 0.00 175.35 179.32 2eob s ARG 49 N -1.24 4.09 0.82 4.03 1.81 -1.17 -4.76 118.95 122.54 2eob s ARG 49 Ca 0.32 0.74 -0.15 0.00 -1.72 0.00 0.00 55.73 54.92 2eob s ARG 49 Cb -0.20 -3.67 -0.03 0.00 -0.45 0.00 0.00 34.95 30.60 2eob s ARG 49 CO 0.21 -0.55 0.32 -0.85 -0.68 0.00 0.00 175.30 173.76 2eob n GLU 50 N 6.01 0.05 0.00 3.54 0.28 -1.26 -3.65 120.64 125.60 2eob n GLU 50 Ca 0.04 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2eob n GLU 50 Cb 0.48 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.63 2eob n GLU 50 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2eob n GLY 51 N 1.82 1.46 3.71 -1.84 0.00 -1.26 -4.82 105.19 104.26 2eob n GLY 51 Ca 0.08 0.33 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 2.51 -0.02 2.61 -4.23 -1.24 -4.99 115.64 110.29 2eob s THR 52 Ca 0.00 0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2eob s THR 52 Cb 0.00 -2.67 -0.27 0.00 1.34 0.00 0.00 72.50 70.91 2eob s THR 52 CO 0.00 -0.22 0.76 0.44 -0.54 0.00 0.00 174.62 175.06 2eob h ASP 53 N -1.62 0.33 -1.56 3.99 3.32 -1.88 -3.41 116.42 115.58 2eob h ASP 53 Ca -0.51 -0.51 -0.56 0.00 0.02 0.00 0.00 57.03 55.47 2eob h ASP 53 Cb 1.30 -0.11 0.15 0.00 0.22 0.00 0.00 39.33 40.88 2eob h ASP 53 CO 0.56 1.44 -0.89 -1.20 -1.72 0.00 0.00 179.24 177.43 2eob n SER 54 N -3.39 -2.70 -4.03 6.45 7.64 -1.26 -4.63 113.62 111.68 2eob n SER 54 Ca -0.19 0.72 -0.24 0.00 1.01 0.00 0.00 58.87 60.18 2eob n SER 54 Cb 1.04 -0.80 -0.04 0.00 -1.01 0.00 0.00 64.21 63.40 2eob n SER 54 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2eob n TYR 55 N -0.98 0.59 -3.57 1.43 4.02 -1.19 -3.06 117.16 114.40 2eob n TYR 55 Ca 0.10 -1.86 -0.12 0.00 -0.01 0.00 0.00 57.90 56.01 2eob n TYR 55 Cb 0.37 -0.27 -0.04 0.00 -0.02 0.00 0.00 39.34 39.38 2eob n TYR 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2eob s ALA 56 N -2.65 -1.21 -0.09 -0.72 0.00 -1.07 -0.62 121.76 115.41 2eob s ALA 56 Ca 0.04 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 2eob s ALA 56 Cb -0.00 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.74 2eob s ALA 56 CO 0.03 -0.61 -0.04 -1.50 0.00 0.00 0.00 175.76 173.64 2eob s ILE 57 N -3.21 0.69 0.17 0.00 2.07 -1.18 -2.22 121.20 117.53 2eob s ILE 57 Ca -0.01 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.17 2eob s ILE 57 Cb 0.00 -0.77 -0.03 0.00 0.13 0.00 0.00 42.46 41.79 2eob s ILE 57 CO -0.08 0.30 0.29 -0.89 -1.91 0.00 0.00 174.94 172.65 2eob s THR 58 N 1.69 5.22 0.12 4.00 2.01 0.11 -1.37 115.64 127.43 2eob s THR 58 Ca 0.02 -0.81 -0.23 0.00 0.31 0.00 0.00 61.69 60.98 2eob s THR 58 Cb -0.13 -3.73 0.06 0.00 0.01 0.00 0.00 72.50 68.72 2eob s THR 58 CO -0.05 -0.16 0.58 0.72 -0.69 0.00 0.00 174.62 175.02 2eob s PHE 59 N -1.81 -0.51 -0.21 4.92 -0.71 -0.92 0.34 117.98 119.08 2eob s PHE 59 Ca 0.34 0.38 -0.08 0.00 -1.04 0.00 0.00 56.93 56.53 2eob s PHE 59 Cb -0.10 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2eob s PHE 59 CO 0.28 -0.79 0.09 0.50 -1.34 0.00 0.00 175.22 173.96 2eob s ARG 60 N -3.37 3.94 -0.75 1.99 3.52 -0.50 -1.92 118.95 121.86 2eob s ARG 60 Ca -0.01 -0.35 -0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2eob s ARG 60 Cb -0.01 -3.31 0.19 0.00 -1.56 0.00 0.00 34.95 30.26 2eob s ARG 60 CO -0.09 0.14 0.60 0.00 -0.81 0.00 0.00 175.30 175.13 2eob s ALA 61 N 0.77 3.89 -1.65 6.12 0.00 0.26 -3.68 121.76 127.47 2eob s ALA 61 Ca 0.04 -3.55 -0.14 0.00 0.00 0.00 0.00 51.96 48.31 2eob s ALA 61 Cb -0.13 -2.72 0.12 0.00 0.00 0.00 0.00 23.12 20.39 2eob s ALA 61 CO 0.02 -2.13 0.63 0.54 0.00 0.00 0.00 175.76 174.82 2eob n ARG 62 N 2.90 -2.74 0.00 0.00 5.12 -1.26 -2.84 116.66 117.84 2eob n ARG 62 Ca 0.14 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 2eob n ARG 62 Cb 0.37 -4.82 0.00 0.00 -1.16 0.00 0.00 32.46 26.86 2eob n ARG 62 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2eob n GLY 63 N -1.58 2.17 3.35 -0.13 0.00 -1.26 -5.09 105.19 102.64 2eob n GLY 63 Ca -0.03 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 2eob n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2eob n LYS 64 N 0.00 -3.33 -3.63 1.61 2.85 -1.13 -4.83 118.16 109.70 2eob n LYS 64 Ca 0.00 -0.96 -0.26 0.00 -1.05 0.00 0.00 58.31 56.04 2eob n LYS 64 Cb 0.00 -2.03 -0.17 0.00 -0.65 0.00 0.00 35.03 32.19 2eob n LYS 64 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2eob s VAL 65 N -2.28 0.01 0.61 0.58 1.01 -1.26 -0.57 120.40 118.51 2eob s VAL 65 Ca 0.67 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.51 2eob s VAL 65 Cb -0.20 -0.64 0.10 0.00 0.00 0.00 0.00 36.38 35.64 2eob s VAL 65 CO 0.62 -0.26 0.85 -0.54 0.00 0.00 0.00 175.10 175.77 2eob s LYS 66 N 2.09 2.13 0.01 2.72 -0.14 -0.81 -4.91 119.74 120.84 2eob s LYS 66 Ca 0.02 -1.58 -0.19 0.00 -1.36 0.00 0.00 55.97 52.86 2eob s LYS 66 Cb -0.16 -2.58 0.04 0.00 -1.68 0.00 0.00 37.83 33.44 2eob s LYS 66 CO -0.09 -1.02 0.41 -1.01 -0.76 0.00 0.00 175.35 172.88 2eob s HIS 67 N -2.78 -0.29 -0.34 3.18 3.76 -1.26 -2.17 115.29 115.38 2eob s HIS 67 Ca 0.63 0.38 0.00 0.00 -0.15 0.00 0.00 55.06 55.92 2eob s HIS 67 Cb -0.05 0.20 0.11 0.00 1.11 0.00 0.00 32.58 33.95 2eob s HIS 67 CO 0.40 -0.51 0.13 0.00 -0.85 0.00 0.00 174.74 173.92 2eob n ARG 69 N 4.48 1.82 -3.91 0.00 3.00 -1.26 -3.09 116.66 117.70 2eob n ARG 69 Ca 0.01 0.66 -0.25 0.00 -0.00 0.00 0.00 57.85 58.28 2eob n ARG 69 Cb 0.40 -2.40 -0.03 0.00 0.00 0.00 0.00 32.46 30.44 2eob n ARG 69 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2eob s ILE 70 N 1.24 5.28 0.46 5.15 1.01 0.21 -4.82 121.20 129.73 2eob s ILE 70 Ca 0.83 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.76 2eob s ILE 70 Cb -0.78 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 37.89 2eob s ILE 70 CO 0.43 -0.19 0.07 0.21 0.00 0.00 0.00 174.94 175.46 2eob s ASN 71 N -3.49 3.43 -0.04 3.58 3.84 0.07 -3.20 114.94 119.14 2eob s ASN 71 Ca 0.35 -1.67 -0.01 0.00 0.21 0.00 0.00 52.86 51.73 2eob s ASN 71 Cb -0.10 0.53 0.03 0.00 -0.55 0.00 0.00 41.25 41.16 2eob s ASN 71 CO 0.29 -0.90 0.07 -0.60 -2.79 0.00 0.00 177.10 173.17 2eob s ARG 72 N -3.78 -0.01 0.00 0.43 3.52 -1.26 -1.73 118.95 116.11 2eob s ARG 72 Ca 0.15 0.30 0.14 0.00 -0.13 0.00 0.00 55.73 56.18 2eob s ARG 72 Cb 0.02 -0.28 0.40 0.00 -1.56 0.00 0.00 34.95 33.53 2eob s ARG 72 CO 0.09 -0.21 1.33 -3.47 -0.81 0.00 0.00 175.30 172.23 2eob n ASP 73 N 4.48 2.10 0.00 -2.12 2.03 0.88 -4.92 116.55 119.00 2eob n ASP 73 Ca -0.21 -1.96 0.00 0.00 0.52 0.00 0.00 54.79 53.13 2eob n ASP 73 Cb 0.50 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 2eob n ASP 73 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2eob n GLY 74 N 1.14 2.39 0.01 0.27 0.00 -1.26 -4.49 105.19 103.25 2eob n GLY 74 Ca 0.14 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.63 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 0.63 -3.95 1.61 0.00 -1.26 -5.04 116.66 108.65 2eob n ARG 75 Ca 0.00 -0.05 -0.09 0.00 -0.00 0.00 0.00 57.85 57.71 2eob n ARG 75 Cb 0.00 -1.14 -0.10 0.00 -0.00 0.00 0.00 32.46 31.22 2eob n ARG 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2eob s HIS 76 N -2.36 0.22 0.26 2.89 3.76 -1.26 -4.87 115.29 113.92 2eob s HIS 76 Ca -0.02 -0.48 -0.17 0.00 -0.15 0.00 0.00 55.06 54.24 2eob s HIS 76 Cb 0.03 -0.16 -0.08 0.00 1.11 0.00 0.00 32.58 33.48 2eob s HIS 76 CO 0.24 -0.27 0.70 -0.06 -0.85 0.00 0.00 174.74 174.50 2eob s PHE 77 N -1.94 3.51 -0.06 1.40 0.08 -1.07 -0.08 117.98 119.81 2eob s PHE 77 Ca -0.11 1.25 0.04 0.00 0.12 0.00 0.00 56.93 58.24 2eob s PHE 77 Cb -0.06 -2.54 -0.00 0.00 -0.57 0.00 0.00 43.02 39.85 2eob s PHE 77 CO -0.02 0.24 -0.20 0.08 -0.10 0.00 0.00 175.22 175.22 2eob s VAL 78 N -1.73 1.69 -0.08 -0.44 1.01 -0.71 -3.46 120.40 116.67 2eob s VAL 78 Ca 0.47 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2eob s VAL 78 Cb -0.13 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2eob s VAL 78 CO 0.19 0.48 -0.08 0.25 0.00 0.00 0.00 175.10 175.94 2eob h LEU 79 N 6.38 0.00 0.00 3.92 7.12 -1.86 0.25 115.31 131.12 2eob h LEU 79 Ca -0.29 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.72 2eob h LEU 79 Cb 1.19 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 2eob h LEU 79 CO 0.47 0.45 0.00 0.61 -0.13 0.00 0.00 178.44 179.84 2eob n GLY 80 N 1.72 0.22 1.36 3.75 0.00 -1.26 -4.59 105.19 106.38 2eob n GLY 80 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2eob n GLY 80 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2eob n THR 81 N -0.92 0.61 -3.68 2.61 -1.04 -1.26 -4.98 114.28 105.63 2eob n THR 81 Ca 0.00 0.20 -0.37 0.00 -2.04 0.00 0.00 64.05 61.84 2eob n THR 81 Cb 0.00 -1.21 -0.09 0.00 -1.82 0.00 0.00 70.33 67.21 2eob n THR 81 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2eob s SER 82 N -5.49 5.41 -0.29 8.00 0.15 -1.26 -5.01 113.70 115.21 2eob s SER 82 Ca 0.00 -2.95 -0.15 0.00 0.70 0.00 0.00 55.95 53.55 2eob s SER 82 Cb 0.00 -1.89 0.13 0.00 -1.71 0.00 0.00 66.02 62.56 2eob s SER 82 CO 0.00 -0.36 0.89 0.00 1.20 0.00 0.00 173.24 174.97 2eob s ALA 83 N -0.20 -2.26 0.00 5.45 0.00 -1.26 -5.00 121.76 118.49 2eob s ALA 83 Ca 0.18 2.24 0.02 0.00 0.00 0.00 0.00 51.96 54.40 2eob s ALA 83 Cb -0.18 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 2eob s ALA 83 CO -0.05 -0.53 -0.08 0.71 0.00 0.00 0.00 175.76 175.81 2eob s TYR 84 N 1.77 0.71 -0.24 0.00 1.51 -1.26 -4.22 117.35 115.62 2eob s TYR 84 Ca -0.08 -0.19 -0.18 0.00 -1.01 0.00 0.00 57.07 55.61 2eob s TYR 84 Cb -0.05 -0.45 0.07 0.00 -0.11 0.00 0.00 41.96 41.42 2eob s TYR 84 CO -0.17 -0.02 0.61 -0.06 -1.11 0.00 0.00 175.55 174.81 2eob s PHE 85 N -0.37 -0.78 0.47 2.71 0.40 -1.22 -4.97 117.98 114.22 2eob s PHE 85 Ca 0.01 1.74 0.27 0.00 -0.60 0.00 0.00 56.93 58.35 2eob s PHE 85 Cb -0.04 0.35 1.32 0.00 0.51 0.00 0.00 43.02 45.15 2eob s PHE 85 CO -0.00 -0.39 1.80 1.49 0.70 0.00 0.00 175.22 178.83 2eob h GLU 86 N 5.93 0.19 -2.43 0.44 4.81 -1.92 -2.84 114.58 118.77 2eob h GLU 86 Ca -0.30 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.96 2eob h GLU 86 Cb 1.19 -0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.37 2eob h GLU 86 CO 0.15 0.13 0.37 0.45 -0.73 0.00 0.00 179.01 179.38 2eob s SER 87 N -5.29 -0.47 0.56 1.04 0.15 -1.26 -4.74 113.70 103.68 2eob s SER 87 Ca -0.07 0.12 0.34 0.00 0.70 0.00 0.00 55.95 57.04 2eob s SER 87 Cb 0.24 0.47 1.49 0.00 -1.71 0.00 0.00 66.02 66.50 2eob s SER 87 CO 0.80 -0.71 1.80 -0.07 1.20 0.00 0.00 173.24 176.25 2eob h LEU 88 N 2.16 0.00 0.12 3.45 3.38 -1.97 -0.45 115.31 122.00 2eob h LEU 88 Ca -0.26 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2eob h LEU 88 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2eob h LEU 88 CO 0.34 0.00 -0.24 0.58 0.09 0.00 0.00 178.44 179.21 2eob h VAL 89 N 0.00 0.47 -0.79 1.22 2.07 -1.92 -0.91 116.25 116.38 2eob h VAL 89 Ca 0.47 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.95 2eob h VAL 89 Cb 2.03 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 2eob h VAL 89 CO -0.00 0.00 0.32 -0.33 0.02 0.00 0.00 177.57 177.57 2eob h GLU 90 N -0.44 1.19 -0.92 1.57 4.39 -1.48 -1.44 114.58 117.44 2eob h GLU 90 Ca 0.03 -0.22 0.06 0.00 0.34 0.00 0.00 59.36 59.57 2eob h GLU 90 Cb 0.46 -0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 2eob h GLU 90 CO -0.13 0.96 0.60 1.25 -1.16 0.00 0.00 179.01 180.53 2eob h LEU 91 N 1.16 0.93 -0.06 1.33 6.46 -1.18 -0.26 115.31 123.68 2eob h LEU 91 Ca 0.26 0.01 -0.25 0.00 -0.12 0.00 0.00 57.88 57.78 2eob h LEU 91 Cb 0.22 -0.19 0.02 0.00 -0.73 0.00 0.00 40.66 39.97 2eob h LEU 91 CO -0.02 0.60 -0.96 0.58 -0.62 0.00 0.00 178.44 178.02 2eob h VAL 92 N 1.05 1.28 0.00 1.05 2.07 -0.77 -2.72 116.25 118.21 2eob h VAL 92 Ca 0.39 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2eob h VAL 92 Cb 0.18 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2eob h VAL 92 CO -0.15 0.68 0.00 -1.20 0.02 0.00 0.00 177.57 176.92 2eob n SER 93 N -3.87 0.00 -0.06 0.57 7.64 -0.58 -2.75 113.62 114.57 2eob n SER 93 Ca -0.10 -1.04 -0.06 0.00 1.01 0.00 0.00 58.87 58.68 2eob n SER 93 Cb 0.84 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.02 2eob n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eob n TYR 94 N -0.88 0.00 0.14 1.43 4.19 -0.17 -4.57 117.16 117.30 2eob n TYR 94 Ca 0.15 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.50 2eob n TYR 94 Cb 0.07 -0.35 0.67 0.00 0.49 0.00 0.00 39.34 40.22 2eob n TYR 94 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2eob h TYR 95 N -0.70 0.00 -0.85 2.98 0.05 -1.58 -2.60 116.97 114.27 2eob h TYR 95 Ca 0.00 0.00 0.34 0.00 0.05 0.00 0.00 58.73 59.12 2eob h TYR 95 Cb 0.70 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.28 2eob h TYR 95 CO -0.30 0.00 0.41 0.39 -1.05 0.00 0.00 178.16 177.61 2eob n GLU 96 N -4.45 -0.05 0.04 4.88 -0.58 -1.11 0.23 120.64 119.60 2eob n GLU 96 Ca 0.03 1.18 -0.18 0.00 -0.42 0.00 0.00 57.16 57.77 2eob n GLU 96 Cb 0.33 -2.10 -0.09 0.00 -0.57 0.00 0.00 31.44 29.02 2eob n GLU 96 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2eob h LYS 97 N 0.00 0.66 -7.15 3.49 6.56 -1.76 -3.40 116.57 114.97 2eob h LYS 97 Ca 0.70 -0.68 -0.46 0.00 -1.06 0.00 0.00 60.65 59.15 2eob h LYS 97 Cb 1.82 0.19 0.08 0.00 -0.57 0.00 0.00 32.23 33.76 2eob h LYS 97 CO -0.67 1.28 0.12 -1.01 -2.06 0.00 0.00 179.45 177.11 2eob s HIS 98 N -3.37 1.84 -0.34 -1.35 3.76 0.64 -5.07 115.29 111.41 2eob s HIS 98 Ca -0.09 -0.15 -0.13 0.00 -0.15 0.00 0.00 55.06 54.54 2eob s HIS 98 Cb 0.08 -3.06 -0.02 0.00 1.11 0.00 0.00 32.58 30.68 2eob s HIS 98 CO 0.91 -1.66 0.28 0.00 -0.85 0.00 0.00 174.74 173.42 2eob s ALA 99 N -3.16 3.51 -0.01 -1.40 0.00 -1.26 -4.46 121.76 114.98 2eob s ALA 99 Ca 0.65 -1.30 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 2eob s ALA 99 Cb -0.06 -2.70 -0.15 0.00 0.00 0.00 0.00 23.12 20.21 2eob s ALA 99 CO 0.44 -0.97 1.02 1.25 0.00 0.00 0.00 175.76 177.51 2eob h LEU 100 N 8.56 -0.41-10.15 0.00 5.85 -1.32 -3.46 115.31 114.37 2eob h LEU 100 Ca -0.31 -0.15 -0.49 0.00 0.84 0.00 0.00 57.88 57.78 2eob h LEU 100 Cb 1.16 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2eob h LEU 100 CO 0.65 0.01 -0.39 -0.47 -0.34 0.00 0.00 178.44 177.89 2eob s TYR 101 N -4.15 2.80 -0.32 1.25 5.04 -1.01 -4.99 117.35 115.97 2eob s TYR 101 Ca -0.13 -0.41 -0.43 0.00 -2.44 0.00 0.00 57.07 53.67 2eob s TYR 101 Cb 0.01 -2.05 -0.18 0.00 0.35 0.00 0.00 41.96 40.09 2eob s TYR 101 CO 0.45 -0.03 1.58 0.54 -1.34 0.00 0.00 175.55 176.74 2eob n ARG 102 N -1.51 0.52 -4.39 4.97 3.00 -1.26 -0.20 116.66 117.78 2eob n ARG 102 Ca 0.02 0.19 -0.36 0.00 -0.01 0.00 0.00 57.85 57.69 2eob n ARG 102 Cb 0.61 -1.77 -0.09 0.00 0.00 0.00 0.00 32.46 31.21 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 4.12 -0.85 -3.71 5.56 4.76 -1.26 -4.90 118.16 121.88 2eob n LYS 103 Ca 0.27 0.11 -0.14 0.00 -2.87 0.00 0.00 58.31 55.68 2eob n LYS 103 Cb 0.05 -4.01 -0.09 0.00 -1.84 0.00 0.00 35.03 29.14 2eob n LYS 103 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2eob s MET 104 N -7.29 0.64 0.06 1.97 1.75 0.72 -5.09 119.30 112.05 2eob s MET 104 Ca 0.34 0.24 -0.09 0.00 -1.25 0.00 0.00 55.69 54.93 2eob s MET 104 Cb -0.20 0.30 0.00 0.00 2.84 0.00 0.00 34.83 37.77 2eob s MET 104 CO 1.00 -0.14 0.19 -0.98 -0.65 0.00 0.00 175.02 174.44 2eob s ARG 105 N -0.57 0.75 -0.16 4.11 1.70 -1.26 -0.96 118.95 122.55 2eob s ARG 105 Ca -0.07 -0.76 -0.29 0.00 -0.47 0.00 0.00 55.73 54.14 2eob s ARG 105 Cb -0.04 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 2eob s ARG 105 CO 0.03 -0.22 1.85 -0.51 -1.08 0.00 0.00 175.30 175.37 2eob s LEU 106 N -2.39 3.90 0.00 -1.89 1.43 -1.26 -4.76 118.68 113.71 2eob s LEU 106 Ca -0.01 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 2eob s LEU 106 Cb 0.01 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2eob s LEU 106 CO -0.07 -1.39 0.00 0.54 0.23 0.00 0.00 176.35 175.66 2eob n ARG 107 N 7.92 1.72 -3.76 1.70 1.74 -1.01 -4.69 116.66 120.28 2eob n ARG 107 Ca 0.22 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.00 2eob n ARG 107 Cb 0.44 -0.84 -0.15 0.00 -1.02 0.00 0.00 32.46 30.89 2eob n ARG 107 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2eob s TYR 108 N -1.68 1.87 -0.69 -1.55 2.02 -1.03 -5.05 117.35 111.25 2eob s TYR 108 Ca 0.00 -1.83 -0.26 0.00 -0.37 0.00 0.00 57.07 54.61 2eob s TYR 108 Cb 0.00 -1.80 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 2eob s TYR 108 CO 0.00 -0.88 1.89 -1.25 -1.57 0.00 0.00 175.55 173.74 2eob s PRO 109 N 1.56 2.61 -0.16 -1.71 0.04 -1.26 -2.38 135.00 133.69 2eob s PRO 109 Ca 0.10 0.36 -0.41 0.00 0.04 0.00 0.00 61.00 61.09 2eob s PRO 109 Cb -0.17 -4.58 -0.19 0.00 0.04 0.00 0.00 34.50 29.60 2eob s PRO 109 CO -0.24 -2.91 1.20 0.28 0.04 0.00 0.00 177.00 175.37 2eob n VAL 110 N 7.40 0.00 -4.26 -0.36 0.31 0.16 -4.82 118.33 116.76 2eob n VAL 110 Ca 0.26 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.43 2eob n VAL 110 Cb 0.51 -0.16 -0.10 0.00 -0.91 0.00 0.00 33.84 33.17 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 0.98 1.29 -0.78 2.52 -4.23 -1.26 -4.42 115.64 109.75 2eob s THR 111 Ca 0.92 -1.99 0.18 0.00 -1.18 0.00 0.00 61.69 59.62 2eob s THR 111 Cb -1.29 -1.79 0.17 0.00 1.34 0.00 0.00 72.50 70.94 2eob s THR 111 CO 0.63 -0.64 1.56 -0.81 -0.54 0.00 0.00 174.62 174.82 2eob n PRO 112 N -0.03 0.08 0.02 3.99 -0.04 -1.26 -2.37 135.00 135.39 2eob n PRO 112 Ca -0.11 0.33 -0.03 0.00 -0.04 0.00 0.00 63.50 63.65 2eob n PRO 112 Cb 0.60 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2eob n PRO 112 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2eob h GLU 113 N 0.00 0.00 -0.34 0.54 5.08 -1.95 -3.36 114.58 114.54 2eob h GLU 113 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2eob h GLU 113 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2eob h GLU 113 CO 0.00 0.42 -0.37 1.25 -1.00 0.00 0.00 179.01 179.30 2eob h LEU 114 N 0.00 0.92 -0.20 1.33 5.85 -1.87 0.15 115.31 121.49 2eob h LEU 114 Ca -0.18 -0.48 0.06 0.00 0.84 0.00 0.00 57.88 58.12 2eob h LEU 114 Cb 1.73 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.43 2eob h LEU 114 CO 0.06 1.21 -0.25 -0.07 -0.34 0.00 0.00 178.44 179.06 2eob h LEU 115 N 0.65 -0.78 -0.01 2.25 3.38 -1.70 0.31 115.31 119.41 2eob h LEU 115 Ca 0.05 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2eob h LEU 115 Cb 0.97 0.36 0.01 0.00 0.09 0.00 0.00 40.66 42.08 2eob h LEU 115 CO 0.09 -0.29 -0.40 1.05 0.09 0.00 0.00 178.44 178.99 2eob h GLU 116 N -0.27 0.28 -0.23 1.13 4.11 -1.71 0.14 114.58 118.03 2eob h GLU 116 Ca 0.12 -0.29 0.07 0.00 0.07 0.00 0.00 59.36 59.33 2eob h GLU 116 Cb 0.46 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2eob h GLU 116 CO -0.36 0.99 0.30 -0.09 0.07 0.00 0.00 179.01 179.92 2eob h ARG 117 N -0.31 0.00 0.00 1.06 2.43 -0.49 -0.69 114.38 116.38 2eob h ARG 117 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2eob h ARG 117 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2eob h ARG 117 CO 0.08 0.00 -0.89 0.66 -1.51 0.00 0.00 179.97 178.31 2eob n TYR 118 N -3.60 0.15 -2.81 2.20 4.02 0.11 -4.69 117.16 112.54 2eob n TYR 118 Ca 0.03 0.07 -0.40 0.00 -0.01 0.00 0.00 57.90 57.58 2eob n TYR 118 Cb 0.43 -0.53 0.01 0.00 -0.02 0.00 0.00 39.34 39.23 2eob n TYR 118 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2eob n SER 119 N -4.42 6.77 -0.30 7.72 7.64 0.48 -4.98 113.62 126.53 2eob n SER 119 Ca -0.12 -3.59 0.00 0.00 1.01 0.00 0.00 58.87 56.17 2eob n SER 119 Cb 0.46 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2eob n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eob n GLY 120 N 0.44 4.03 3.59 0.23 0.00 -0.27 -4.62 105.19 108.58 2eob n GLY 120 Ca 0.38 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 2eob n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eob s PRO 121 N 1.58 3.33 -0.56 1.61 0.04 -1.26 -4.89 135.00 134.85 2eob s PRO 121 Ca 0.00 1.24 -0.36 0.00 0.04 0.00 0.00 61.00 61.92 2eob s PRO 121 Cb 0.00 -4.17 -0.16 0.00 0.04 0.00 0.00 34.50 30.21 2eob s PRO 121 CO 0.00 -1.87 2.31 -1.13 0.04 0.00 0.00 177.00 176.35 2eob n SER 122 N 10.16 1.29 -3.69 6.66 3.41 -1.26 -4.89 113.62 125.30 2eob n SER 122 Ca 0.21 0.36 -0.15 0.00 -0.26 0.00 0.00 58.87 59.03 2eob n SER 122 Cb 0.47 -1.10 -0.15 0.00 -0.26 0.00 0.00 64.21 63.18 2eob n SER 122 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eob s SER 123 N 7.73 0.42 0.00 4.04 1.04 -1.26 -5.31 113.70 120.36 2eob s SER 123 Ca 1.18 0.39 0.00 0.00 0.48 0.00 0.00 55.95 58.00 2eob s SER 123 Cb -1.09 0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.38 2eob s SER 123 CO 0.52 -0.22 0.10 0.61 0.98 0.00 0.00 173.24 175.24