#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 -0.67 0.20 1.61 1.04 -1.26 -5.17 113.70 109.45 2eob s SER 2 Ca 0.00 1.22 -0.14 0.00 0.48 0.00 0.00 55.95 57.51 2eob s SER 2 Cb 0.00 1.45 0.01 0.00 0.10 0.00 0.00 66.02 67.58 2eob s SER 2 CO 0.00 -0.22 0.44 -0.94 0.98 0.00 0.00 173.24 173.50 2eob s SER 3 N 2.20 -0.12 0.00 7.02 1.04 -1.26 -5.12 113.70 117.46 2eob s SER 3 Ca -0.06 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2eob s SER 3 Cb -0.10 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2eob s SER 3 CO -0.16 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2eob n GLY 4 N -0.31 -1.42 3.68 7.32 0.00 -1.26 -5.14 105.19 108.06 2eob n GLY 4 Ca -0.07 0.66 -0.35 0.00 0.00 0.00 0.00 46.02 46.26 2eob n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eob s SER 5 N 2.00 5.40 -0.28 1.61 1.04 -1.26 -5.09 113.70 117.11 2eob s SER 5 Ca 0.00 0.15 -0.20 0.00 0.48 0.00 0.00 55.95 56.38 2eob s SER 5 Cb 0.00 -1.65 0.12 0.00 0.10 0.00 0.00 66.02 64.59 2eob s SER 5 CO 0.00 0.33 0.95 -0.55 0.98 0.00 0.00 173.24 174.95 2eob s SER 6 N -0.60 -0.56 0.00 7.02 0.15 -1.26 -5.11 113.70 113.35 2eob s SER 6 Ca 0.10 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2eob s SER 6 Cb -0.12 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 2eob s SER 6 CO 0.02 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2eob n GLY 7 N 3.11 -0.96 2.74 9.45 0.00 -1.26 -5.09 105.19 113.17 2eob n GLY 7 Ca -0.16 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2eob n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2eob s ASP 8 N 1.50 3.91 0.98 1.61 -4.77 -1.26 -5.13 116.67 113.51 2eob s ASP 8 Ca 0.00 -2.06 -0.12 0.00 -3.30 0.00 0.00 52.55 47.07 2eob s ASP 8 Cb 0.00 -0.96 0.18 0.00 -1.09 0.00 0.00 42.92 41.04 2eob s ASP 8 CO 0.00 -0.35 1.09 -2.16 0.70 0.00 0.00 175.17 174.45 2eob s PRO 9 N 1.08 0.55 0.55 2.11 0.04 -1.26 -4.94 135.00 133.13 2eob s PRO 9 Ca 0.13 0.57 -0.16 0.00 0.04 0.00 0.00 61.00 61.57 2eob s PRO 9 Cb -0.20 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.45 2eob s PRO 9 CO -0.14 -2.66 -0.23 1.33 0.04 0.00 0.00 177.00 175.34 2eob n VAL 10 N -4.14 0.00 -1.52 -0.36 0.24 -1.26 -4.89 118.33 106.41 2eob n VAL 10 Ca 0.05 -0.46 -0.32 0.00 -2.04 0.00 0.00 64.34 61.57 2eob n VAL 10 Cb 0.57 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.01 2eob n VAL 10 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2eob s PRO 11 N -1.10 2.53 -0.41 7.34 0.04 -1.26 -5.04 135.00 137.11 2eob s PRO 11 Ca 0.50 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.86 2eob s PRO 11 Cb -0.41 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.33 2eob s PRO 11 CO 0.64 -1.45 0.16 1.21 0.04 0.00 0.00 177.00 177.61 2eob s ASN 12 N -2.96 4.23 0.00 6.66 2.47 -1.26 -4.95 114.94 119.13 2eob s ASN 12 Ca 0.64 -2.41 0.15 0.00 0.42 0.00 0.00 52.86 51.66 2eob s ASN 12 Cb -0.19 -1.34 0.90 0.00 -1.45 0.00 0.00 41.25 39.17 2eob s ASN 12 CO 0.48 -0.32 1.35 -0.81 -3.72 0.00 0.00 177.10 174.09 2eob n PRO 13 N 3.87 0.44 -3.80 0.43 -0.04 -1.26 -4.09 135.00 130.55 2eob n PRO 13 Ca 0.04 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.21 2eob n PRO 13 Cb 0.37 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.09 5.20 0.25 3.54 -0.87 -1.26 -4.91 114.94 114.80 2eob s ASN 14 Ca 0.22 -3.65 0.02 0.00 -1.57 0.00 0.00 52.86 47.88 2eob s ASN 14 Cb 0.11 -1.75 0.31 0.00 -0.02 0.00 0.00 41.25 39.90 2eob s ASN 14 CO 0.19 -0.15 1.62 1.55 -2.57 0.00 0.00 177.10 177.74 2eob h PRO 15 N 5.83 0.38 -1.01 -0.60 0.13 -2.01 -3.11 132.00 131.62 2eob h PRO 15 Ca 0.11 -0.20 0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2eob h PRO 15 Cb 0.80 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.88 2eob h PRO 15 CO 0.76 0.76 0.66 1.12 -0.23 0.00 0.00 178.00 181.07 2eob h HIS 16 N 0.31 1.23 0.00 1.56 2.07 -1.95 0.14 115.15 118.51 2eob h HIS 16 Ca 0.02 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 2eob h HIS 16 Cb 0.92 -0.41 0.00 0.00 2.57 0.00 0.00 27.41 30.49 2eob h HIS 16 CO 0.03 0.69 0.00 0.39 -3.07 0.00 0.00 177.93 175.97 2eob n GLU 17 N -4.45 0.16 -0.03 5.12 1.02 -1.17 -2.18 120.64 119.10 2eob n GLU 17 Ca 0.14 0.17 0.02 0.00 -0.02 0.00 0.00 57.16 57.48 2eob n GLU 17 Cb 0.12 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.92 2eob n GLU 17 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2eob n SER 18 N -1.34 1.34 -4.65 1.62 2.88 0.35 -5.01 113.62 108.82 2eob n SER 18 Ca 0.06 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.23 2eob n SER 18 Cb 0.13 1.41 0.07 0.00 -0.75 0.00 0.00 64.21 65.07 2eob n SER 18 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2eob n LYS 19 N -2.24 0.84 -0.04 -1.46 4.76 -0.44 -4.92 118.16 114.65 2eob n LYS 19 Ca -0.11 0.34 -0.09 0.00 -2.87 0.00 0.00 58.31 55.58 2eob n LYS 19 Cb 0.63 -2.31 0.06 0.00 -1.84 0.00 0.00 35.03 31.57 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 0.26 0.68 0.00 1.97 0.13 -1.93 -2.73 132.00 130.38 2eob h PRO 20 Ca -0.49 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 2eob h PRO 20 Cb 1.35 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2eob h PRO 20 CO 0.50 0.97 0.00 -2.67 -0.23 0.00 0.00 178.00 176.57 2eob n TRP 21 N -4.03 0.00 -3.31 1.56 4.27 -1.26 -4.49 117.44 110.18 2eob n TRP 21 Ca -0.02 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.19 2eob n TRP 21 Cb 0.53 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.40 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 -2.00 3.24 -0.10 -2.67 6.14 -1.03 -3.16 117.35 117.77 2eob s TYR 22 Ca 0.13 0.43 -0.03 0.00 0.64 0.00 0.00 57.07 58.24 2eob s TYR 22 Cb 0.06 -2.69 -0.03 0.00 0.42 0.00 0.00 41.96 39.72 2eob s TYR 22 CO 0.10 -0.31 0.01 0.71 0.64 0.00 0.00 175.55 176.70 2eob s TYR 23 N 2.20 3.19 -0.01 4.97 2.02 -0.20 -4.92 117.35 124.61 2eob s TYR 23 Ca 0.18 0.19 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 2eob s TYR 23 Cb -0.16 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2eob s TYR 23 CO 0.10 0.45 -0.00 -3.47 -1.57 0.00 0.00 175.55 171.06 2eob n ASP 24 N 2.27 4.21 -1.83 2.29 2.03 -1.26 -2.78 116.55 121.48 2eob n ASP 24 Ca -0.19 -0.00 -0.20 0.00 0.52 0.00 0.00 54.79 54.92 2eob n ASP 24 Cb 0.54 0.15 0.13 0.00 -0.72 0.00 0.00 41.12 41.22 2eob n ASP 24 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2eob n ARG 25 N -2.37 2.48 -4.07 -0.67 5.12 -1.26 -4.69 116.66 111.20 2eob n ARG 25 Ca -0.01 -3.38 -0.31 0.00 -1.93 0.00 0.00 57.85 52.22 2eob n ARG 25 Cb 0.52 -2.10 -0.07 0.00 -1.16 0.00 0.00 32.46 29.65 2eob n ARG 25 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2eob s LEU 26 N -3.48 3.75 0.05 0.55 2.96 -1.26 -5.13 118.68 116.12 2eob s LEU 26 Ca 0.53 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.45 2eob s LEU 26 Cb 0.45 -2.41 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2eob s LEU 26 CO 0.02 0.18 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.71 2eob s SER 27 N -2.29 0.99 0.26 3.68 0.01 -1.26 -4.75 113.70 110.33 2eob s SER 27 Ca 0.28 -0.60 -0.08 0.00 1.31 0.00 0.00 55.95 56.86 2eob s SER 27 Cb -0.12 0.03 0.42 0.00 0.21 0.00 0.00 66.02 66.56 2eob s SER 27 CO 0.20 -0.21 1.46 -1.14 0.41 0.00 0.00 173.24 173.96 2eob n ARG 28 N 1.30 -0.09 -0.26 12.44 0.63 -1.26 -0.13 116.66 129.29 2eob n ARG 28 Ca -0.22 1.46 0.07 0.00 -0.92 0.00 0.00 57.85 58.24 2eob n ARG 28 Cb 0.55 -2.17 0.15 0.00 0.45 0.00 0.00 32.46 31.44 2eob n ARG 28 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2eob n GLY 29 N -1.58 -1.13 0.13 5.14 0.00 -1.26 -1.70 105.19 104.79 2eob n GLY 29 Ca 0.15 0.75 -0.23 0.00 0.00 0.00 0.00 46.02 46.68 2eob n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eob n GLU 30 N -5.11 0.63 -0.18 1.61 1.02 0.76 -4.19 120.64 115.18 2eob n GLU 30 Ca 0.14 0.26 -0.05 0.00 -0.02 0.00 0.00 57.16 57.49 2eob n GLU 30 Cb 0.44 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 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 -3.60 -0.28 -0.03 0.62 0.00 0.82 -0.24 120.51 117.81 2eob n ALA 31 Ca -0.45 0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 2eob n ALA 31 Cb 0.92 0.12 -0.02 0.00 0.00 0.00 0.00 19.45 20.47 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 -0.20 -0.49 0.00 5.08 -1.59 -2.39 114.58 114.99 2eob h GLU 32 Ca 0.07 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.54 2eob h GLU 32 Cb 0.18 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.37 2eob h GLU 32 CO -0.41 -0.14 -0.29 0.22 -1.00 0.00 0.00 179.01 177.39 2eob h ASP 33 N -0.21 -0.99 -0.67 1.42 3.58 -0.86 -2.13 116.42 116.56 2eob h ASP 33 Ca 0.12 0.20 0.06 0.00 0.42 0.00 0.00 57.03 57.83 2eob h ASP 33 Cb 0.39 0.50 -0.09 0.00 1.72 0.00 0.00 39.33 41.85 2eob h ASP 33 CO -0.31 -0.29 -0.44 0.24 -2.88 0.00 0.00 179.24 175.56 2eob h MET 34 N -0.17 -0.06 -0.93 0.28 2.86 -0.07 0.44 114.93 117.28 2eob h MET 34 Ca 0.21 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 58.08 2eob h MET 34 Cb 0.52 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 32.07 2eob h MET 34 CO -0.59 -0.04 0.46 -0.07 1.06 0.00 0.00 176.91 177.73 2eob h LEU 35 N -0.06 0.46 -1.91 1.22 -0.00 -1.33 0.88 115.31 114.57 2eob h LEU 35 Ca 0.11 0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 58.11 2eob h LEU 35 Cb 0.34 0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.08 2eob h LEU 35 CO -0.66 0.05 -0.11 0.24 -0.00 0.00 0.00 178.44 177.96 2eob h MET 36 N 0.48 0.00 0.00 1.13 2.86 0.23 -1.90 114.93 117.73 2eob h MET 36 Ca 0.58 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 58.09 2eob h MET 36 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2eob h MET 36 CO -0.50 0.11 -0.64 0.00 1.06 0.00 0.00 176.91 176.95 2eob h ARG 37 N 0.00 0.00 -6.50 1.72 3.08 0.27 -3.43 114.38 109.52 2eob h ARG 37 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2eob h ARG 37 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 2eob h ARG 37 CO 0.01 0.55 0.91 0.42 -1.07 0.00 0.00 179.97 180.80 2eob s ILE 38 N -2.92 4.30 -2.00 2.04 -1.09 -0.71 -4.88 121.20 115.93 2eob s ILE 38 Ca 0.03 1.42 0.11 0.00 -2.23 0.00 0.00 60.65 59.99 2eob s ILE 38 Cb 0.08 -4.46 0.32 0.00 -1.58 0.00 0.00 42.46 36.82 2eob s ILE 38 CO 0.76 -0.72 1.10 -0.81 -1.23 0.00 0.00 174.94 174.04 2eob n PRO 39 N 7.40 0.49 -3.33 2.79 -0.04 -1.26 -4.75 135.00 136.31 2eob n PRO 39 Ca 0.13 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 2eob n PRO 39 Cb 0.48 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 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 3.95 -1.02 0.54 1.81 -1.26 -5.03 118.95 115.94 2eob s ARG 40 Ca 0.17 0.47 -0.04 0.00 -1.72 0.00 0.00 55.73 54.60 2eob s ARG 40 Cb 0.08 -2.77 0.27 0.00 -0.45 0.00 0.00 34.95 32.08 2eob s ARG 40 CO 0.13 0.38 1.12 -0.40 -0.68 0.00 0.00 175.30 175.84 2eob n ASP 41 N 0.33 5.34 0.00 0.23 5.75 -1.26 -4.41 116.55 122.53 2eob n ASP 41 Ca -0.02 -3.21 0.00 0.00 -0.01 0.00 0.00 54.79 51.55 2eob n ASP 41 Cb 0.52 -1.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.40 2eob n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2eob n GLY 42 N 2.01 0.00 3.89 6.12 0.00 -1.26 -4.87 105.19 111.09 2eob n GLY 42 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 3.38 -0.14 4.61 0.00 -1.26 -2.61 121.76 125.75 2eob s ALA 43 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 2eob s ALA 43 Cb 0.00 -2.64 0.04 0.00 0.00 0.00 0.00 23.12 20.52 2eob s ALA 43 CO 0.00 -0.13 0.47 -0.59 0.00 0.00 0.00 175.76 175.51 2eob s PHE 44 N -2.50 -0.48 -0.03 0.00 -0.12 -1.15 -2.73 117.98 110.98 2eob s PHE 44 Ca 0.49 1.09 -0.03 0.00 -0.05 0.00 0.00 56.93 58.43 2eob s PHE 44 Cb -0.10 0.19 0.01 0.00 -0.63 0.00 0.00 43.02 42.48 2eob s PHE 44 CO 0.37 -0.31 0.09 -0.48 -0.05 0.00 0.00 175.22 174.83 2eob s LEU 45 N -0.17 1.68 -0.21 -1.99 0.05 0.14 -2.08 118.68 116.09 2eob s LEU 45 Ca -0.04 0.14 -0.03 0.00 0.05 0.00 0.00 54.13 54.26 2eob s LEU 45 Cb -0.03 0.31 -0.00 0.00 -2.05 0.00 0.00 46.19 44.42 2eob s LEU 45 CO 0.02 -0.05 -0.08 -0.63 -0.55 0.00 0.00 176.35 175.06 2eob s ILE 46 N -0.06 3.03 0.23 1.48 1.01 -1.19 -0.80 121.20 124.90 2eob s ILE 46 Ca -0.01 -0.62 0.09 0.00 0.00 0.00 0.00 60.65 60.11 2eob s ILE 46 Cb -0.01 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 2eob s ILE 46 CO 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 174.94 175.22 2eob s ARG 47 N 1.43 1.45 0.08 2.79 1.70 -1.09 -1.03 118.95 124.28 2eob s ARG 47 Ca 0.05 -1.65 0.04 0.00 -0.47 0.00 0.00 55.73 53.70 2eob s ARG 47 Cb -0.14 -1.35 -0.04 0.00 -0.57 0.00 0.00 34.95 32.85 2eob s ARG 47 CO -0.06 0.24 0.03 0.21 -1.08 0.00 0.00 175.30 174.64 2eob s LYS 48 N -3.59 2.66 -0.16 3.89 2.20 -1.12 -3.11 119.74 120.53 2eob s LYS 48 Ca 0.25 -0.78 -0.01 0.00 -0.36 0.00 0.00 55.97 55.07 2eob s LYS 48 Cb -0.02 -2.61 0.04 0.00 -1.51 0.00 0.00 37.83 33.73 2eob s LYS 48 CO 0.10 0.55 -0.03 1.03 -0.36 0.00 0.00 175.35 176.63 2eob s ARG 49 N -2.31 1.24 0.82 4.03 3.00 -1.26 -4.80 118.95 119.66 2eob s ARG 49 Ca 0.27 -0.44 -0.15 0.00 0.00 0.00 0.00 55.73 55.40 2eob s ARG 49 Cb -0.12 -1.91 -0.04 0.00 0.00 0.00 0.00 34.95 32.88 2eob s ARG 49 CO 0.19 -0.45 0.25 -0.85 0.00 0.00 0.00 175.30 174.44 2eob n GLU 50 N 4.93 0.05 0.00 3.54 0.28 -1.26 -4.15 120.64 124.03 2eob n GLU 50 Ca -0.11 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2eob n GLU 50 Cb 0.48 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.69 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 1.93 2.22 3.43 -1.84 0.00 -1.26 -5.05 105.19 104.62 2eob n GLY 51 Ca 0.07 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 2eob n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eob s THR 52 N 0.00 0.36 -0.18 2.61 2.01 -1.26 -5.03 115.64 114.15 2eob s THR 52 Ca 0.00 -2.00 -0.02 0.00 0.31 0.00 0.00 61.69 59.98 2eob s THR 52 Cb 0.00 -2.38 0.05 0.00 0.01 0.00 0.00 72.50 70.17 2eob s THR 52 CO 0.00 0.00 2.35 0.47 -0.69 0.00 0.00 174.62 176.75 2eob n ASP 53 N -1.41 5.89 -4.11 3.53 8.00 -1.26 -4.82 116.55 122.37 2eob n ASP 53 Ca -0.01 -2.76 -0.32 0.00 0.71 0.00 0.00 54.79 52.41 2eob n ASP 53 Cb 0.64 -1.16 -0.16 0.00 -0.02 0.00 0.00 41.12 40.41 2eob n ASP 53 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2eob s SER 54 N 1.12 2.92 0.44 -2.24 1.04 -1.26 -4.65 113.70 111.07 2eob s SER 54 Ca 0.29 -0.57 0.08 0.00 0.48 0.00 0.00 55.95 56.23 2eob s SER 54 Cb 0.19 -1.35 0.01 0.00 0.10 0.00 0.00 66.02 64.97 2eob s SER 54 CO -0.03 0.02 0.50 -0.31 0.98 0.00 0.00 173.24 174.40 2eob s TYR 55 N 1.12 2.53 -0.04 5.02 1.51 -1.04 -4.41 117.35 122.05 2eob s TYR 55 Ca -0.01 -0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 55.52 2eob s TYR 55 Cb -0.14 -2.24 0.02 0.00 -0.11 0.00 0.00 41.96 39.49 2eob s TYR 55 CO -0.07 -0.37 0.09 0.00 -1.11 0.00 0.00 175.55 174.09 2eob s ALA 56 N -2.47 -0.17 -0.21 3.71 0.00 -1.18 -0.21 121.76 121.23 2eob s ALA 56 Ca 0.51 0.36 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 2eob s ALA 56 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2eob s ALA 56 CO 0.31 -0.08 -0.01 -1.50 0.00 0.00 0.00 175.76 174.48 2eob s ILE 57 N 0.50 3.83 -0.18 0.00 2.07 -0.98 -2.69 121.20 123.76 2eob s ILE 57 Ca -0.04 -0.35 -0.08 0.00 -1.41 0.00 0.00 60.65 58.78 2eob s ILE 57 Cb -0.05 -2.74 -0.04 0.00 0.13 0.00 0.00 42.46 39.76 2eob s ILE 57 CO -0.02 0.42 0.07 -0.89 -1.91 0.00 0.00 174.94 172.61 2eob s THR 58 N 1.13 4.86 0.31 4.00 2.01 0.02 -1.48 115.64 126.49 2eob s THR 58 Ca 0.02 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.06 2eob s THR 58 Cb -0.14 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 2eob s THR 58 CO 0.01 0.47 0.16 2.22 -0.69 0.00 0.00 174.62 176.79 2eob n PHE 59 N 3.44 -0.17 -4.53 4.92 -1.74 -0.80 -0.69 117.46 117.90 2eob n PHE 59 Ca -0.17 -2.19 -0.31 0.00 -0.56 0.00 0.00 57.45 54.22 2eob n PHE 59 Cb 0.52 0.09 -0.16 0.00 1.52 0.00 0.00 39.48 41.44 2eob n PHE 59 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2eob s ARG 60 N -3.21 2.78 -0.43 3.97 3.52 -1.10 -2.48 118.95 122.00 2eob s ARG 60 Ca 0.23 -0.76 -0.08 0.00 -0.13 0.00 0.00 55.73 54.98 2eob s ARG 60 Cb 0.01 -2.30 0.10 0.00 -1.56 0.00 0.00 34.95 31.20 2eob s ARG 60 CO 0.16 -0.06 0.26 0.00 -0.81 0.00 0.00 175.30 174.86 2eob s ALA 61 N 0.94 3.28 -0.31 6.12 0.00 0.54 -4.14 121.76 128.19 2eob s ALA 61 Ca -0.05 -2.32 -0.01 0.00 0.00 0.00 0.00 51.96 49.58 2eob s ALA 61 Cb -0.15 -2.63 0.01 0.00 0.00 0.00 0.00 23.12 20.35 2eob s ALA 61 CO -0.03 -1.74 0.03 -2.13 0.00 0.00 0.00 175.76 171.89 2eob n ARG 62 N 4.84 -2.77 0.00 0.00 0.63 -1.26 -1.93 116.66 116.17 2eob n ARG 62 Ca -0.08 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2eob n ARG 62 Cb 0.42 -4.67 0.00 0.00 0.45 0.00 0.00 32.46 28.66 2eob n ARG 62 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2eob n GLY 63 N -0.60 2.16 3.14 5.14 0.00 -1.26 -5.10 105.19 108.66 2eob n GLY 63 Ca -0.03 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.21 -3.69 1.61 2.85 -0.81 -4.80 118.16 110.11 2eob n LYS 64 Ca 0.00 -0.95 -0.23 0.00 -1.05 0.00 0.00 58.31 56.08 2eob n LYS 64 Cb 0.00 -1.70 -0.18 0.00 -0.65 0.00 0.00 35.03 32.50 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 -2.12 0.07 0.49 0.58 1.01 -1.26 -0.34 120.40 118.82 2eob s VAL 65 Ca 0.51 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.70 2eob s VAL 65 Cb -0.10 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.88 2eob s VAL 65 CO 0.47 0.07 0.42 -0.54 0.00 0.00 0.00 175.10 175.51 2eob s LYS 66 N 2.09 2.37 -0.00 2.72 -0.14 -1.04 -4.92 119.74 120.82 2eob s LYS 66 Ca 0.04 -1.77 0.00 0.00 -1.36 0.00 0.00 55.97 52.88 2eob s LYS 66 Cb -0.13 -2.26 -0.00 0.00 -1.68 0.00 0.00 37.83 33.76 2eob s LYS 66 CO -0.05 -0.43 -0.02 -1.01 -0.76 0.00 0.00 175.35 173.08 2eob s HIS 67 N -2.63 0.15 -0.21 3.18 3.76 -1.26 -1.91 115.29 116.38 2eob s HIS 67 Ca 0.43 -0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 55.30 2eob s HIS 67 Cb -0.02 -0.10 0.01 0.00 1.11 0.00 0.00 32.58 33.57 2eob s HIS 67 CO 0.26 -0.00 -0.10 0.00 -0.85 0.00 0.00 174.74 174.04 2eob s ARG 69 N 1.39 4.27 -0.21 0.00 6.06 -1.26 -2.31 118.95 126.89 2eob s ARG 69 Ca 0.05 2.22 -0.05 0.00 -2.50 0.00 0.00 55.73 55.45 2eob s ARG 69 Cb -0.14 -3.18 -0.02 0.00 0.06 0.00 0.00 34.95 31.67 2eob s ARG 69 CO -0.07 -0.49 0.00 0.42 -2.50 0.00 0.00 175.30 172.66 2eob s ILE 70 N 0.85 3.87 0.55 4.11 1.01 0.70 -4.59 121.20 127.71 2eob s ILE 70 Ca 0.65 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 61.01 2eob s ILE 70 Cb -0.40 -2.76 0.04 0.00 0.01 0.00 0.00 42.46 39.34 2eob s ILE 70 CO 0.33 0.41 0.31 0.21 0.00 0.00 0.00 174.94 176.20 2eob s ASN 71 N 1.20 4.49 -0.01 3.58 2.47 -0.79 -2.49 114.94 123.39 2eob s ASN 71 Ca 0.03 -1.40 0.03 0.00 0.42 0.00 0.00 52.86 51.94 2eob s ASN 71 Cb -0.15 0.58 -0.01 0.00 -1.45 0.00 0.00 41.25 40.23 2eob s ASN 71 CO 0.01 -1.11 -0.11 -0.13 -3.72 0.00 0.00 177.10 172.05 2eob s ARG 72 N -4.21 0.87 -0.56 0.43 0.52 -1.26 -0.39 118.95 114.35 2eob s ARG 72 Ca 0.24 -0.39 0.06 0.00 -0.52 0.00 0.00 55.73 55.12 2eob s ARG 72 Cb -0.02 -0.84 0.23 0.00 0.52 0.00 0.00 34.95 34.84 2eob s ARG 72 CO 0.15 0.23 0.61 -0.25 0.02 0.00 0.00 175.30 176.06 2eob n ASP 73 N 2.80 2.30 -1.69 0.23 9.92 0.22 -4.94 116.55 125.39 2eob n ASP 73 Ca -0.14 -3.11 -0.00 0.00 -0.53 0.00 0.00 54.79 51.01 2eob n ASP 73 Cb 0.56 -0.67 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 2eob n ASP 73 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2eob n GLY 74 N 1.37 -2.86 2.43 0.44 0.00 -1.26 -4.13 105.19 101.18 2eob n GLY 74 Ca 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 0.06 -2.81 -3.96 1.61 1.85 -1.26 -4.86 116.66 107.28 2eob n ARG 75 Ca 0.00 0.08 -0.10 0.00 -1.00 0.00 0.00 57.85 56.83 2eob n ARG 75 Cb 0.01 -4.57 -0.12 0.00 -1.05 0.00 0.00 32.46 26.73 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 -2.04 0.23 -0.03 2.89 3.76 -1.26 -4.84 115.29 114.00 2eob s HIS 76 Ca 0.00 -0.42 -0.09 0.00 -0.15 0.00 0.00 55.06 54.40 2eob s HIS 76 Cb 0.00 -0.16 -0.05 0.00 1.11 0.00 0.00 32.58 33.48 2eob s HIS 76 CO 0.00 -0.15 0.27 -0.06 -0.85 0.00 0.00 174.74 173.95 2eob s PHE 77 N -1.16 3.62 -0.21 1.40 0.08 -1.04 -0.61 117.98 120.06 2eob s PHE 77 Ca -0.13 0.68 -0.03 0.00 0.12 0.00 0.00 56.93 57.58 2eob s PHE 77 Cb -0.08 -2.06 0.06 0.00 -0.57 0.00 0.00 43.02 40.37 2eob s PHE 77 CO -0.01 0.66 0.04 0.08 -0.10 0.00 0.00 175.22 175.89 2eob s VAL 78 N -1.16 0.53 0.00 -0.44 1.01 0.47 -3.00 120.40 117.81 2eob s VAL 78 Ca 0.23 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2eob s VAL 78 Cb -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2eob s VAL 78 CO 0.12 -0.27 0.75 -0.11 0.00 0.00 0.00 175.10 175.59 2eob n LEU 79 N 5.04 0.00 0.00 3.92 0.00 -1.26 -1.88 117.00 122.82 2eob n LEU 79 Ca -0.08 0.75 0.00 0.00 0.00 0.00 0.00 56.01 56.68 2eob n LEU 79 Cb 0.46 -0.25 0.00 0.00 0.00 0.00 0.00 43.42 43.63 2eob n LEU 79 CO 0.12 -0.25 0.00 0.61 0.00 0.00 0.00 177.39 177.87 2eob n GLY 80 N -0.81 0.05 2.08 -3.96 0.00 -1.26 -4.34 105.19 96.95 2eob n GLY 80 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2eob n GLY 80 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eob n THR 81 N -1.06 0.00 -1.17 2.61 -2.24 -1.26 -4.98 114.28 106.18 2eob n THR 81 Ca 0.00 -1.17 -0.40 0.00 -2.27 0.00 0.00 64.05 60.21 2eob n THR 81 Cb 0.00 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 2eob n THR 81 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2eob n SER 82 N -1.99 2.18 -3.80 3.42 7.64 -1.26 -4.77 113.62 115.05 2eob n SER 82 Ca -0.00 -2.63 -0.30 0.00 1.01 0.00 0.00 58.87 56.95 2eob n SER 82 Cb 0.34 -1.10 -0.14 0.00 -1.01 0.00 0.00 64.21 62.30 2eob n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eob s ALA 83 N 7.13 2.21 0.05 -0.43 0.00 -1.26 -5.10 121.76 124.35 2eob s ALA 83 Ca 0.63 -2.35 -0.30 0.00 0.00 0.00 0.00 51.96 49.94 2eob s ALA 83 Cb 0.11 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 2eob s ALA 83 CO 0.18 -1.86 1.03 0.71 0.00 0.00 0.00 175.76 175.82 2eob s TYR 84 N 0.81 3.64 -0.21 0.00 1.51 -1.26 -4.42 117.35 117.42 2eob s TYR 84 Ca 0.14 1.63 -0.04 0.00 -1.01 0.00 0.00 57.07 57.79 2eob s TYR 84 Cb -0.21 -3.18 0.09 0.00 -0.11 0.00 0.00 41.96 38.55 2eob s TYR 84 CO -0.10 -0.27 0.21 -0.06 -1.11 0.00 0.00 175.55 174.22 2eob s PHE 85 N 0.75 -0.22 0.59 2.71 0.08 -1.16 -4.97 117.98 115.75 2eob s PHE 85 Ca 0.52 0.12 0.31 0.00 0.12 0.00 0.00 56.93 58.00 2eob s PHE 85 Cb -0.24 -0.41 1.26 0.00 -0.57 0.00 0.00 43.02 43.05 2eob s PHE 85 CO 0.29 -0.61 1.58 1.49 -0.10 0.00 0.00 175.22 177.87 2eob h GLU 86 N 8.32 0.00 -2.14 0.44 4.22 -1.89 -2.76 114.58 120.78 2eob h GLU 86 Ca -0.17 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.21 2eob h GLU 86 Cb 1.15 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.19 2eob h GLU 86 CO 0.29 0.00 0.10 -1.54 -2.18 0.00 0.00 179.01 175.68 2eob s SER 87 N -4.25 -0.64 0.53 1.04 1.04 -1.26 -4.73 113.70 105.43 2eob s SER 87 Ca -0.04 0.96 0.38 0.00 0.48 0.00 0.00 55.95 57.73 2eob s SER 87 Cb 0.17 0.91 1.55 0.00 0.10 0.00 0.00 66.02 68.74 2eob s SER 87 CO 0.57 -0.42 1.75 -0.07 0.98 0.00 0.00 173.24 176.05 2eob h LEU 88 N 4.04 0.05 0.02 2.42 3.38 -1.96 -0.99 115.31 122.27 2eob h LEU 88 Ca -0.28 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2eob h LEU 88 Cb 1.15 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 2eob h LEU 88 CO 0.25 -0.00 -0.51 0.58 0.09 0.00 0.00 178.44 178.85 2eob h VAL 89 N 0.03 0.03 -1.00 1.22 2.07 -1.95 0.13 116.25 116.79 2eob h VAL 89 Ca 0.65 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.24 2eob h VAL 89 Cb 2.51 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 2eob h VAL 89 CO -0.05 0.00 0.65 -0.33 0.02 0.00 0.00 177.57 177.86 2eob h GLU 90 N -0.67 1.14 -0.75 1.57 5.08 -1.57 -1.25 114.58 118.13 2eob h GLU 90 Ca 0.02 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2eob h GLU 90 Cb 0.72 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2eob h GLU 90 CO -0.34 0.75 0.50 1.25 -1.00 0.00 0.00 179.01 180.17 2eob h LEU 91 N 1.17 0.80 -0.08 1.33 6.46 -1.20 0.19 115.31 123.98 2eob h LEU 91 Ca 0.43 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 58.16 2eob h LEU 91 Cb 0.17 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.91 2eob h LEU 91 CO -0.17 0.55 -0.02 0.58 -0.62 0.00 0.00 178.44 178.76 2eob h VAL 92 N 0.93 1.29 -0.09 1.05 2.07 0.18 -1.88 116.25 119.81 2eob h VAL 92 Ca 0.30 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 2eob h VAL 92 Cb 0.03 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2eob h VAL 92 CO -0.08 0.26 -0.31 -1.28 0.02 0.00 0.00 177.57 176.18 2eob h SER 93 N -0.18 0.17 -0.20 0.57 0.87 -1.06 -1.24 113.55 112.49 2eob h SER 93 Ca 0.02 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 2eob h SER 93 Cb 0.43 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2eob h SER 93 CO 0.01 0.48 -0.06 0.22 -0.53 0.00 0.00 176.83 176.96 2eob h TYR 94 N 0.16 0.43 -0.11 2.24 5.03 -0.55 -3.11 116.97 121.06 2eob h TYR 94 Ca 0.02 -0.10 -0.12 0.00 2.58 0.00 0.00 58.73 61.11 2eob h TYR 94 Cb 0.63 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 2eob h TYR 94 CO 0.01 0.64 -0.47 1.88 -1.32 0.00 0.00 178.16 178.90 2eob h TYR 95 N 0.10 0.34 -1.51 -3.82 -1.99 -1.21 -3.03 116.97 105.85 2eob h TYR 95 Ca 0.05 -0.11 0.44 0.00 2.00 0.00 0.00 58.73 61.11 2eob h TYR 95 Cb 0.51 -0.07 -0.06 0.00 2.00 0.00 0.00 36.73 39.11 2eob h TYR 95 CO 0.05 0.71 1.13 0.93 -0.00 0.00 0.00 178.16 180.98 2eob h GLU 96 N 0.23 0.00 0.00 4.88 5.08 -1.15 0.10 114.58 123.72 2eob h GLU 96 Ca 0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2eob h GLU 96 Cb 0.92 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2eob h GLU 96 CO 0.08 0.00 -0.70 0.87 -1.00 0.00 0.00 179.01 178.25 2eob h LYS 97 N 0.00 0.00 0.00 2.33 1.79 -1.65 -3.45 116.57 115.59 2eob h LYS 97 Ca 0.72 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.84 2eob h LYS 97 Cb 2.97 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 33.74 2eob h LYS 97 CO -0.01 0.90 0.26 0.72 -1.08 0.00 0.00 179.45 180.25 2eob n HIS 98 N -4.52 -3.70 -2.48 -1.35 8.25 0.35 -5.08 115.22 106.68 2eob n HIS 98 Ca -0.21 -1.08 -0.24 0.00 -0.26 0.00 0.00 57.72 55.93 2eob n HIS 98 Cb 0.56 -0.75 0.09 0.00 1.12 0.00 0.00 29.99 31.01 2eob n HIS 98 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2eob s ALA 99 N -3.71 3.54 0.00 -1.41 0.00 -1.26 -4.69 121.76 114.24 2eob s ALA 99 Ca 0.58 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2eob s ALA 99 Cb -0.02 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.92 2eob s ALA 99 CO 0.40 -1.33 0.00 -0.11 0.00 0.00 0.00 175.76 174.72 2eob n LEU 100 N -2.80 0.59 0.00 0.00 7.94 -0.87 -4.95 117.00 116.90 2eob n LEU 100 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 2eob n LEU 100 Cb 0.60 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.55 2eob n LEU 100 CO 0.45 0.01 0.00 0.00 -1.11 0.00 0.00 177.39 176.74 2eob n TYR 101 N -2.72 0.00 0.05 1.96 4.19 -1.26 -5.05 117.16 114.33 2eob n TYR 101 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2eob n TYR 101 Cb 0.38 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.21 2eob n TYR 101 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 2eob n ARG 102 N -2.44 0.00 0.00 2.98 0.63 -1.26 -5.00 116.66 111.57 2eob n ARG 102 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2eob n ARG 102 Cb 0.00 -0.15 0.00 0.00 0.45 0.00 0.00 32.46 32.76 2eob n ARG 102 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2eob n LYS 103 N -3.06 2.55 -1.15 -0.14 4.81 -1.26 -4.94 118.16 114.97 2eob n LYS 103 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 2eob n LYS 103 Cb 0.00 -0.82 0.18 0.00 0.02 0.00 0.00 35.03 34.41 2eob n LYS 103 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2eob s MET 104 N -1.65 0.31 -0.06 1.64 0.23 -1.26 -4.81 119.30 113.70 2eob s MET 104 Ca 0.00 0.49 -0.29 0.00 -1.03 0.00 0.00 55.69 54.86 2eob s MET 104 Cb 0.00 -1.72 0.11 0.00 -1.53 0.00 0.00 34.83 31.68 2eob s MET 104 CO 0.00 -2.81 0.88 -0.98 -2.03 0.00 0.00 175.02 170.08 2eob s ARG 105 N -4.96 0.80 -0.80 3.16 1.70 -1.26 -2.06 118.95 115.53 2eob s ARG 105 Ca 0.66 -0.05 -0.32 0.00 -0.47 0.00 0.00 55.73 55.54 2eob s ARG 105 Cb -0.19 0.37 -0.20 0.00 -0.57 0.00 0.00 34.95 34.37 2eob s ARG 105 CO 0.58 -0.30 2.37 1.28 -1.08 0.00 0.00 175.30 178.15 2eob n LEU 106 N 0.31 0.39 0.00 -1.89 4.77 -1.26 -4.65 117.00 114.66 2eob n LEU 106 Ca -0.11 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2eob n LEU 106 Cb 0.60 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2eob n LEU 106 CO 0.15 -0.68 -0.41 0.54 -1.33 0.00 0.00 177.39 175.65 2eob n ARG 107 N 7.66 0.00 -3.96 3.23 1.74 -1.07 -4.57 116.66 119.69 2eob n ARG 107 Ca 0.59 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.36 2eob n ARG 107 Cb 0.01 -0.71 -0.14 0.00 -1.02 0.00 0.00 32.46 30.60 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 -1.89 3.26 -0.63 -1.55 2.02 -1.11 -5.05 117.35 112.40 2eob s TYR 108 Ca 0.00 -3.12 -0.26 0.00 -0.37 0.00 0.00 57.07 53.31 2eob s TYR 108 Cb 0.00 -2.82 -0.02 0.00 -0.40 0.00 0.00 41.96 38.72 2eob s TYR 108 CO 0.00 -0.78 1.87 -1.25 -1.57 0.00 0.00 175.55 173.82 2eob s PRO 109 N -0.03 2.62 -0.25 -1.71 0.04 -1.26 -2.91 135.00 131.49 2eob s PRO 109 Ca 0.16 0.56 -0.42 0.00 0.04 0.00 0.00 61.00 61.33 2eob s PRO 109 Cb -0.25 -4.43 -0.19 0.00 0.04 0.00 0.00 34.50 29.67 2eob s PRO 109 CO -0.02 -2.78 1.30 0.28 0.04 0.00 0.00 177.00 175.82 2eob n VAL 110 N 7.26 0.00 -4.44 -0.36 0.31 -0.88 -4.81 118.33 115.41 2eob n VAL 110 Ca 0.22 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.31 2eob n VAL 110 Cb 0.52 -0.25 -0.10 0.00 -0.91 0.00 0.00 33.84 33.10 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 1.48 2.31 -0.20 2.52 -4.23 -1.26 -4.42 115.64 111.85 2eob s THR 111 Ca 0.95 -2.31 0.28 0.00 -1.18 0.00 0.00 61.69 59.44 2eob s THR 111 Cb -1.34 -2.21 0.31 0.00 1.34 0.00 0.00 72.50 70.60 2eob s THR 111 CO 0.68 -0.39 1.84 1.55 -0.54 0.00 0.00 174.62 177.76 2eob h PRO 112 N 2.49 0.00 0.03 3.99 0.13 -1.93 -2.86 132.00 133.85 2eob h PRO 112 Ca -0.41 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.43 2eob h PRO 112 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2eob h PRO 112 CO 0.58 0.00 -1.63 1.49 -0.23 0.00 0.00 178.00 178.21 2eob h GLU 113 N 0.00 0.06 0.21 0.86 4.81 -1.95 -3.36 114.58 115.21 2eob h GLU 113 Ca 0.00 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2eob h GLU 113 Cb 0.41 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2eob h GLU 113 CO 0.00 0.72 -0.10 1.25 -0.73 0.00 0.00 179.01 180.15 2eob h LEU 114 N 0.02 -0.24 -0.88 1.64 5.85 -1.92 -1.50 115.31 118.27 2eob h LEU 114 Ca -0.26 -0.20 0.24 0.00 0.84 0.00 0.00 57.88 58.50 2eob h LEU 114 Cb 1.98 0.06 -0.15 0.00 0.37 0.00 0.00 40.66 42.93 2eob h LEU 114 CO 0.10 0.08 0.15 -0.07 -0.34 0.00 0.00 178.44 178.35 2eob h LEU 115 N -0.57 -0.17 -0.15 2.25 -0.00 -1.72 0.74 115.31 115.69 2eob h LEU 115 Ca -0.03 0.22 -0.06 0.00 -0.00 0.00 0.00 57.88 58.01 2eob h LEU 115 Cb 0.42 0.33 -0.00 0.00 -0.00 0.00 0.00 40.66 41.41 2eob h LEU 115 CO 0.05 -0.22 -0.15 -0.33 -0.00 0.00 0.00 178.44 177.79 2eob h GLU 116 N 0.13 0.37 0.00 1.13 4.39 -1.69 -2.82 114.58 116.10 2eob h GLU 116 Ca 0.55 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 2eob h GLU 116 Cb 1.10 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2eob h GLU 116 CO -0.72 0.75 -0.06 -0.09 -1.16 0.00 0.00 179.01 177.72 2eob h ARG 117 N 0.00 0.00 -0.64 2.33 2.43 0.31 -0.83 114.38 117.98 2eob h ARG 117 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2eob h ARG 117 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2eob h ARG 117 CO 0.04 0.06 0.00 0.66 -1.51 0.00 0.00 179.97 179.22 2eob n TYR 118 N -3.52 1.54 -3.46 2.20 4.02 0.23 -4.81 117.16 113.36 2eob n TYR 118 Ca -0.02 -0.59 -0.04 0.00 -0.01 0.00 0.00 57.90 57.24 2eob n TYR 118 Cb 0.19 -0.30 -0.06 0.00 -0.02 0.00 0.00 39.34 39.15 2eob n TYR 118 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2eob s SER 119 N -0.83 -0.59 0.00 7.72 0.15 -0.32 -5.01 113.70 114.83 2eob s SER 119 Ca 0.49 0.90 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2eob s SER 119 Cb 0.33 1.69 0.00 0.00 -1.71 0.00 0.00 66.02 66.33 2eob s SER 119 CO 0.21 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2eob n GLY 120 N 5.41 -1.98 0.27 9.45 0.00 -1.26 -4.73 105.19 112.34 2eob n GLY 120 Ca -0.06 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 2eob n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eob h PRO 121 N 0.00 0.94 -6.19 1.61 0.13 -1.95 -3.46 132.00 123.08 2eob h PRO 121 Ca 0.00 -0.50 -0.60 0.00 -0.87 0.00 0.00 66.00 64.03 2eob h PRO 121 Cb 0.00 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 31.00 2eob h PRO 121 CO 0.00 1.15 -0.76 0.45 -0.23 0.00 0.00 178.00 178.61 2eob s SER 122 N -6.85 3.48 -0.19 1.44 0.15 -1.26 -5.10 113.70 105.37 2eob s SER 122 Ca -0.11 -1.01 -0.04 0.00 0.70 0.00 0.00 55.95 55.49 2eob s SER 122 Cb 0.11 -0.28 0.09 0.00 -1.71 0.00 0.00 66.02 64.23 2eob s SER 122 CO 0.88 0.03 0.20 -0.55 1.20 0.00 0.00 173.24 175.00 2eob s SER 123 N -3.40 1.48 0.00 5.45 0.15 -1.26 -5.06 113.70 111.06 2eob s SER 123 Ca 0.28 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2eob s SER 123 Cb -0.05 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2eob s SER 123 CO 0.14 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.86