#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 2.43 -0.20 1.61 1.04 -1.26 -5.01 113.70 112.30 2eob s SER 2 Ca 0.00 0.71 -0.19 0.00 0.48 0.00 0.00 55.95 56.95 2eob s SER 2 Cb 0.00 -1.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.03 2eob s SER 2 CO 0.00 -3.20 0.55 -0.94 0.98 0.00 0.00 173.24 170.63 2eob s SER 3 N -4.12 6.59 0.00 7.02 1.04 -1.26 -4.92 113.70 118.05 2eob s SER 3 Ca 0.69 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2eob s SER 3 Cb -0.11 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2eob s SER 3 CO 0.55 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.17 2eob n GLY 4 N 3.88 -0.66 3.64 7.32 0.00 -1.26 -5.07 105.19 113.05 2eob n GLY 4 Ca -0.04 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.64 -0.49 0.69 1.61 1.04 -1.26 -5.16 113.70 107.49 2eob s SER 5 Ca 0.00 0.86 -0.16 0.00 0.48 0.00 0.00 55.95 57.13 2eob s SER 5 Cb 0.00 1.01 0.02 0.00 0.10 0.00 0.00 66.02 67.15 2eob s SER 5 CO 0.00 -0.14 1.19 -0.55 0.98 0.00 0.00 173.24 174.72 2eob s SER 6 N 0.70 4.55 0.33 7.02 0.15 -1.26 -4.80 113.70 120.39 2eob s SER 6 Ca -0.02 2.31 0.00 0.00 0.70 0.00 0.00 55.95 58.94 2eob s SER 6 Cb -0.04 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2eob s SER 6 CO -0.10 -2.02 0.00 0.61 1.20 0.00 0.00 173.24 172.93 2eob n GLY 7 N 0.27 -1.84 3.90 9.45 0.00 -1.26 -4.89 105.19 110.82 2eob n GLY 7 Ca 0.13 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.76 6.12 0.73 1.61 -4.77 -1.26 -5.10 116.67 109.24 2eob s ASP 8 Ca 0.00 0.13 -0.12 0.00 -3.30 0.00 0.00 52.55 49.26 2eob s ASP 8 Cb 0.00 -1.80 0.04 0.00 -1.09 0.00 0.00 42.92 40.07 2eob s ASP 8 CO 0.00 0.10 1.10 -2.16 0.70 0.00 0.00 175.17 174.91 2eob s PRO 9 N -2.93 2.46 0.29 2.11 0.04 -1.26 -4.96 135.00 130.75 2eob s PRO 9 Ca 0.33 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 2eob s PRO 9 Cb -0.12 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 2eob s PRO 9 CO 0.27 -1.50 1.48 1.33 0.04 0.00 0.00 177.00 178.62 2eob n VAL 10 N -3.11 1.21 -2.07 -0.36 0.24 -1.26 -4.88 118.33 108.10 2eob n VAL 10 Ca 0.10 -0.30 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 2eob n VAL 10 Cb 0.53 -1.75 -0.03 0.00 -1.47 0.00 0.00 33.84 31.12 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 -0.80 3.16 -0.19 7.34 0.04 -1.26 -4.93 135.00 138.37 2eob s PRO 11 Ca 0.63 1.10 -0.37 0.00 0.04 0.00 0.00 61.00 62.41 2eob s PRO 11 Cb -0.55 -4.23 -0.13 0.00 0.04 0.00 0.00 34.50 29.63 2eob s PRO 11 CO 0.52 -2.07 1.86 -1.71 0.04 0.00 0.00 177.00 175.64 2eob n ASN 12 N 10.78 2.93 0.00 6.66 2.85 -1.26 -4.80 115.26 132.42 2eob n ASN 12 Ca 0.21 0.97 0.05 0.00 -0.11 0.00 0.00 54.58 55.70 2eob n ASN 12 Cb 0.49 -1.27 0.33 0.00 1.24 0.00 0.00 39.78 40.56 2eob n ASN 12 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2eob n PRO 13 N 6.29 0.49 -3.59 1.20 -0.04 -1.26 -4.36 135.00 133.73 2eob n PRO 13 Ca 0.26 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.32 2eob n PRO 13 Cb 0.22 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.86 5.71 0.03 3.54 -0.87 -1.26 -4.93 114.94 115.30 2eob s ASN 14 Ca 0.16 -2.57 -0.21 0.00 -1.57 0.00 0.00 52.86 48.67 2eob s ASN 14 Cb 0.08 -1.97 -0.15 0.00 -0.02 0.00 0.00 41.25 39.18 2eob s ASN 14 CO 0.13 -0.50 1.33 1.55 -2.57 0.00 0.00 177.10 177.04 2eob h PRO 15 N 7.57 0.30 -1.16 -0.60 0.13 -1.98 -3.14 132.00 133.12 2eob h PRO 15 Ca -0.03 -0.16 0.33 0.00 -0.87 0.00 0.00 66.00 65.27 2eob h PRO 15 Cb 1.00 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.04 2eob h PRO 15 CO 0.75 0.70 0.76 1.12 -0.23 0.00 0.00 178.00 181.10 2eob h HIS 16 N -0.09 0.52 -0.56 1.56 2.07 -1.96 0.73 115.15 117.42 2eob h HIS 16 Ca 0.02 0.02 0.02 0.00 -2.85 0.00 0.00 60.37 57.58 2eob h HIS 16 Cb 0.64 -0.14 -0.03 0.00 2.57 0.00 0.00 27.41 30.45 2eob h HIS 16 CO 0.09 -0.03 0.37 0.93 -3.07 0.00 0.00 177.93 176.22 2eob h GLU 17 N 0.24 0.69 -0.82 5.12 5.08 -1.97 -1.86 114.58 121.05 2eob h GLU 17 Ca 0.66 -0.04 -0.51 0.00 -1.00 0.00 0.00 59.36 58.48 2eob h GLU 17 Cb 1.96 -0.15 -0.28 0.00 0.50 0.00 0.00 28.75 30.78 2eob h GLU 17 CO -0.29 0.45 0.37 0.43 -1.00 0.00 0.00 179.01 178.97 2eob n SER 18 N -4.46 5.02 -4.72 1.42 7.64 0.25 -4.95 113.62 113.81 2eob n SER 18 Ca 0.06 -3.74 -0.26 0.00 1.01 0.00 0.00 58.87 55.94 2eob n SER 18 Cb 0.09 -0.78 -0.07 0.00 -1.01 0.00 0.00 64.21 62.44 2eob n SER 18 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2eob s LYS 19 N -3.52 2.61 0.11 1.43 -0.14 -0.70 -5.04 119.74 114.49 2eob s LYS 19 Ca 0.56 -1.02 -0.14 0.00 -1.36 0.00 0.00 55.97 54.01 2eob s LYS 19 Cb 0.47 -2.47 -0.07 0.00 -1.68 0.00 0.00 37.83 34.07 2eob s LYS 19 CO 0.03 0.46 1.44 -1.00 -0.76 0.00 0.00 175.35 175.52 2eob h PRO 20 N 2.53 0.78 -0.94 -1.68 0.13 -1.94 -2.95 132.00 127.92 2eob h PRO 20 Ca -0.47 -0.41 -0.02 0.00 -0.87 0.00 0.00 66.00 64.23 2eob h PRO 20 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2eob h PRO 20 CO 0.60 1.04 0.02 -2.67 -0.23 0.00 0.00 178.00 176.76 2eob n TRP 21 N -4.20 0.40 -4.16 1.56 4.27 -1.26 -4.16 117.44 109.89 2eob n TRP 21 Ca -0.03 -0.26 -0.27 0.00 -3.89 0.00 0.00 57.50 53.05 2eob n TRP 21 Cb 0.49 -0.21 -0.07 0.00 -1.36 0.00 0.00 31.31 30.16 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 -1.14 2.96 -0.15 -2.67 5.04 -1.12 -1.96 117.35 118.31 2eob s TYR 22 Ca 0.09 -0.08 -0.12 0.00 -2.44 0.00 0.00 57.07 54.52 2eob s TYR 22 Cb 0.07 -1.44 0.04 0.00 0.35 0.00 0.00 41.96 40.98 2eob s TYR 22 CO 0.03 0.51 0.39 0.71 -1.34 0.00 0.00 175.55 175.85 2eob s TYR 23 N -1.66 -0.48 -0.11 4.97 2.02 -0.51 -4.95 117.35 116.63 2eob s TYR 23 Ca 0.28 1.11 0.01 0.00 -0.37 0.00 0.00 57.07 58.11 2eob s TYR 23 Cb -0.10 0.18 -0.08 0.00 -0.40 0.00 0.00 41.96 41.56 2eob s TYR 23 CO 0.20 -0.25 -0.09 -3.47 -1.57 0.00 0.00 175.55 170.37 2eob n ASP 24 N 3.32 3.07 -0.01 2.29 2.03 -1.26 -0.86 116.55 125.12 2eob n ASP 24 Ca -0.16 -0.06 -0.17 0.00 0.52 0.00 0.00 54.79 54.92 2eob n ASP 24 Cb 0.57 -0.11 -0.14 0.00 -0.72 0.00 0.00 41.12 40.72 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 -2.80 0.72 -1.15 -0.67 1.74 -1.26 -4.47 116.66 108.77 2eob n ARG 25 Ca -0.20 0.26 -0.37 0.00 -0.77 0.00 0.00 57.85 56.77 2eob n ARG 25 Cb 0.72 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2eob n ARG 25 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2eob n LEU 26 N -3.32 -2.81 -4.13 0.55 7.94 -1.26 -4.99 117.00 108.98 2eob n LEU 26 Ca -0.29 0.68 -0.09 0.00 -1.11 0.00 0.00 56.01 55.20 2eob n LEU 26 Cb 1.05 -0.78 -0.10 0.00 0.53 0.00 0.00 43.42 44.12 2eob n LEU 26 CO 0.42 -3.94 -0.33 -0.55 -1.11 0.00 0.00 177.39 171.88 2eob s SER 27 N -0.90 0.55 0.37 1.96 0.15 -1.26 -4.62 113.70 109.95 2eob s SER 27 Ca 0.52 -1.10 0.17 0.00 0.70 0.00 0.00 55.95 56.25 2eob s SER 27 Cb -0.53 0.22 1.11 0.00 -1.71 0.00 0.00 66.02 65.11 2eob s SER 27 CO 0.57 -0.63 1.69 0.08 1.20 0.00 0.00 173.24 176.15 2eob h ARG 28 N 2.98 0.34 -0.82 5.44 0.11 -1.95 0.41 114.38 120.89 2eob h ARG 28 Ca -0.35 -0.02 0.16 0.00 0.10 0.00 0.00 59.98 59.87 2eob h ARG 28 Cb 1.17 -0.08 -0.10 0.00 1.11 0.00 0.00 29.97 32.08 2eob h ARG 28 CO 0.63 0.22 0.37 0.78 0.10 0.00 0.00 179.97 182.08 2eob h GLY 29 N 0.35 1.30 0.00 0.08 0.00 -2.00 -2.71 103.07 100.09 2eob h GLY 29 Ca 0.70 -0.20 -0.31 0.00 0.00 0.00 0.00 47.33 47.53 2eob h GLY 29 CO -0.49 -0.09 -1.67 1.18 0.00 0.00 0.00 176.54 175.47 2eob n GLU 30 N -4.95 0.57 -0.23 4.80 1.02 0.73 -4.09 120.64 118.49 2eob n GLU 30 Ca 0.17 0.48 -0.06 0.00 -0.02 0.00 0.00 57.16 57.72 2eob n GLU 30 Cb 0.46 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 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 -3.69 -0.35 -0.02 0.62 0.00 0.11 0.54 120.51 117.72 2eob n ALA 31 Ca -0.39 0.47 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 2eob n ALA 31 Cb 0.75 -0.02 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.19 -0.25 0.00 5.08 -1.71 -2.56 114.58 114.94 2eob h GLU 32 Ca 0.09 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2eob h GLU 32 Cb 0.23 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.44 2eob h GLU 32 CO -0.52 -0.13 -0.36 0.22 -1.00 0.00 0.00 179.01 177.22 2eob h ASP 33 N -0.20 -1.17 -0.77 1.42 1.82 -0.06 -1.19 116.42 116.27 2eob h ASP 33 Ca 0.11 0.18 0.13 0.00 -0.39 0.00 0.00 57.03 57.06 2eob h ASP 33 Cb 0.37 0.51 -0.14 0.00 0.68 0.00 0.00 39.33 40.75 2eob h ASP 33 CO -0.29 -0.37 -0.34 0.24 -1.61 0.00 0.00 179.24 176.87 2eob h MET 34 N -0.37 -0.08 0.32 0.28 2.86 -0.39 -0.77 114.93 116.78 2eob h MET 34 Ca 0.12 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2eob h MET 34 Cb 0.57 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2eob h MET 34 CO -0.45 -0.05 -0.29 -0.07 1.06 0.00 0.00 176.91 177.11 2eob h LEU 35 N -0.08 -0.76 -1.05 1.22 -0.00 -1.07 -2.07 115.31 111.50 2eob h LEU 35 Ca 0.30 0.07 0.42 0.00 -0.00 0.00 0.00 57.88 58.66 2eob h LEU 35 Cb 0.58 0.26 -0.17 0.00 -0.00 0.00 0.00 40.66 41.32 2eob h LEU 35 CO -0.82 -0.42 0.58 0.24 -0.00 0.00 0.00 178.44 178.03 2eob h MET 36 N -0.62 0.03 -0.20 1.13 2.86 0.00 0.87 114.93 119.00 2eob h MET 36 Ca -0.02 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 2eob h MET 36 Cb 0.56 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 2eob h MET 36 CO -0.04 0.02 -0.29 0.00 1.06 0.00 0.00 176.91 177.66 2eob h ARG 37 N 0.03 0.55 -5.81 1.72 3.08 -0.76 -3.43 114.38 109.77 2eob h ARG 37 Ca 0.84 -0.32 -0.63 0.00 0.07 0.00 0.00 59.98 59.94 2eob h ARG 37 Cb 2.26 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 32.31 2eob h ARG 37 CO -0.72 0.92 1.49 -0.89 -1.07 0.00 0.00 179.97 179.70 2eob n ILE 38 N -4.35 0.11 0.98 2.04 2.08 0.30 -4.76 119.36 115.77 2eob n ILE 38 Ca -0.05 -0.28 0.03 0.00 0.56 0.00 0.00 62.75 63.01 2eob n ILE 38 Cb 0.46 -1.55 0.16 0.00 -0.75 0.00 0.00 39.64 37.96 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 8.30 0.49 -3.68 0.38 -0.04 -1.26 -4.75 135.00 134.44 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 0.22 -1.17 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 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 3.42 -0.55 0.54 1.81 -1.26 -5.03 118.95 115.87 2eob s ARG 40 Ca 0.08 -0.61 0.03 0.00 -1.72 0.00 0.00 55.73 53.50 2eob s ARG 40 Cb 0.04 -2.79 0.41 0.00 -0.45 0.00 0.00 34.95 32.16 2eob s ARG 40 CO 0.06 0.27 1.50 -0.25 -0.68 0.00 0.00 175.30 176.20 2eob n ASP 41 N -1.59 5.91 -1.57 0.23 8.00 -1.26 -4.57 116.55 121.70 2eob n ASP 41 Ca -0.06 -3.77 -0.01 0.00 0.71 0.00 0.00 54.79 51.66 2eob n ASP 41 Cb 0.57 -0.67 0.02 0.00 -0.02 0.00 0.00 41.12 41.02 2eob n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eob n GLY 42 N -0.60 -0.32 3.80 0.44 0.00 -1.26 -4.62 105.19 102.64 2eob n GLY 42 Ca 0.47 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 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 0.02 3.68 0.09 4.61 0.00 -1.26 -3.00 121.76 125.91 2eob s ALA 43 Ca 0.02 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2eob s ALA 43 Cb 0.08 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 2eob s ALA 43 CO -0.02 0.35 -0.10 -0.59 0.00 0.00 0.00 175.76 175.39 2eob s PHE 44 N -0.50 1.07 -0.20 0.00 -0.71 -1.16 -2.00 117.98 114.49 2eob s PHE 44 Ca 0.21 -0.63 -0.14 0.00 -1.04 0.00 0.00 56.93 55.33 2eob s PHE 44 Cb -0.15 -0.59 0.06 0.00 -1.21 0.00 0.00 43.02 41.13 2eob s PHE 44 CO 0.09 0.01 0.50 -0.48 -1.34 0.00 0.00 175.22 174.00 2eob s LEU 45 N -2.36 -0.14 -0.20 -1.99 0.05 -0.14 -0.63 118.68 113.27 2eob s LEU 45 Ca 0.04 1.04 -0.04 0.00 0.05 0.00 0.00 54.13 55.22 2eob s LEU 45 Cb -0.04 1.68 -0.02 0.00 -2.05 0.00 0.00 46.19 45.77 2eob s LEU 45 CO 0.00 -0.19 -0.02 -0.63 -0.55 0.00 0.00 176.35 174.96 2eob s ILE 46 N 0.90 3.75 0.39 1.48 1.01 -0.83 -1.40 121.20 126.51 2eob s ILE 46 Ca -0.05 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.26 2eob s ILE 46 Cb -0.06 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 2eob s ILE 46 CO -0.07 0.43 0.14 0.00 0.00 0.00 0.00 174.94 175.44 2eob s ARG 47 N 1.06 1.89 -0.03 2.79 1.70 -1.25 -1.42 118.95 123.68 2eob s ARG 47 Ca 0.02 -2.14 0.03 0.00 -0.47 0.00 0.00 55.73 53.17 2eob s ARG 47 Cb -0.14 -0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 33.68 2eob s ARG 47 CO 0.01 -0.48 -0.12 0.21 -1.08 0.00 0.00 175.30 173.84 2eob s LYS 48 N -3.71 2.50 -0.29 3.89 2.36 -0.04 -4.01 119.74 120.45 2eob s LYS 48 Ca 0.26 -0.71 -0.12 0.00 -2.55 0.00 0.00 55.97 52.86 2eob s LYS 48 Cb 0.03 -2.42 -0.04 0.00 -1.05 0.00 0.00 37.83 34.35 2eob s LYS 48 CO 0.16 0.62 0.22 1.03 1.55 0.00 0.00 175.35 178.93 2eob s ARG 49 N -0.96 3.90 0.61 4.03 0.52 -1.26 -4.75 118.95 121.03 2eob s ARG 49 Ca 0.13 -0.31 0.41 0.00 -0.52 0.00 0.00 55.73 55.44 2eob s ARG 49 Cb -0.11 -3.68 2.15 0.00 0.52 0.00 0.00 34.95 33.83 2eob s ARG 49 CO 0.03 -0.23 2.24 1.05 0.02 0.00 0.00 175.30 178.40 2eob h GLU 50 N 8.36 0.00 0.00 3.54 4.11 -1.91 -3.38 114.58 125.30 2eob h GLU 50 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 2eob h GLU 50 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2eob h GLU 50 CO 0.57 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.06 2eob n GLY 51 N -0.96 1.65 3.57 1.06 0.00 -1.26 -4.95 105.19 104.29 2eob n GLY 51 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2eob n GLY 51 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2eob n THR 52 N 0.00 0.55 0.49 2.61 5.66 -1.26 -4.85 114.28 117.48 2eob n THR 52 Ca 0.00 -0.14 -0.04 0.00 -3.05 0.00 0.00 64.05 60.82 2eob n THR 52 Cb 0.00 -0.89 0.05 0.00 -1.55 0.00 0.00 70.33 67.94 2eob n THR 52 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2eob n ASP 53 N -2.77 2.98 -4.17 1.09 2.03 -1.26 -4.69 116.55 109.76 2eob n ASP 53 Ca 0.10 -2.35 -0.25 0.00 0.52 0.00 0.00 54.79 52.82 2eob n ASP 53 Cb 0.52 -0.57 -0.15 0.00 -0.72 0.00 0.00 41.12 40.19 2eob n ASP 53 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2eob s SER 54 N 0.35 2.10 0.69 1.67 0.01 -1.26 -4.85 113.70 112.40 2eob s SER 54 Ca 0.13 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 2eob s SER 54 Cb 0.11 -0.23 0.10 0.00 0.21 0.00 0.00 66.02 66.21 2eob s SER 54 CO 0.03 0.22 0.96 -0.31 0.41 0.00 0.00 173.24 174.54 2eob s TYR 55 N -0.43 1.95 -0.20 2.43 1.51 -1.10 -4.42 117.35 117.10 2eob s TYR 55 Ca 0.07 -0.16 -0.16 0.00 -1.01 0.00 0.00 57.07 55.81 2eob s TYR 55 Cb -0.07 -2.98 0.06 0.00 -0.11 0.00 0.00 41.96 38.86 2eob s TYR 55 CO -0.01 -1.53 0.52 0.00 -1.11 0.00 0.00 175.55 173.42 2eob s ALA 56 N -3.08 -1.31 -0.25 3.71 0.00 -1.26 0.52 121.76 120.09 2eob s ALA 56 Ca 0.64 1.59 -0.13 0.00 0.00 0.00 0.00 51.96 54.06 2eob s ALA 56 Cb -0.07 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2eob s ALA 56 CO 0.43 -0.27 0.27 -1.50 0.00 0.00 0.00 175.76 174.70 2eob s ILE 57 N 0.65 5.27 0.13 0.00 2.07 -0.78 -3.85 121.20 124.68 2eob s ILE 57 Ca -0.03 0.39 -0.02 0.00 -1.41 0.00 0.00 60.65 59.58 2eob s ILE 57 Cb -0.05 -3.61 -0.05 0.00 0.13 0.00 0.00 42.46 38.89 2eob s ILE 57 CO -0.04 0.26 0.31 -0.89 -1.91 0.00 0.00 174.94 172.67 2eob s THR 58 N 1.53 5.27 -0.06 4.00 2.01 -0.49 -2.00 115.64 125.90 2eob s THR 58 Ca 0.12 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.56 2eob s THR 58 Cb -0.15 -3.66 0.11 0.00 0.01 0.00 0.00 72.50 68.81 2eob s THR 58 CO 0.08 0.02 0.90 0.72 -0.69 0.00 0.00 174.62 175.65 2eob s PHE 59 N -1.66 -0.38 -0.27 4.92 -0.71 -0.78 -0.97 117.98 118.13 2eob s PHE 59 Ca 0.38 0.42 -0.19 0.00 -1.04 0.00 0.00 56.93 56.50 2eob s PHE 59 Cb -0.12 0.50 -0.02 0.00 -1.21 0.00 0.00 43.02 42.17 2eob s PHE 59 CO 0.27 -0.49 0.57 0.50 -1.34 0.00 0.00 175.22 174.73 2eob s ARG 60 N -2.33 4.06 -1.07 1.99 3.52 -0.84 -0.06 118.95 124.22 2eob s ARG 60 Ca 0.01 0.39 -0.12 0.00 -0.13 0.00 0.00 55.73 55.88 2eob s ARG 60 Cb -0.01 -3.66 0.22 0.00 -1.56 0.00 0.00 34.95 29.94 2eob s ARG 60 CO -0.04 -0.40 1.14 0.00 -0.81 0.00 0.00 175.30 175.18 2eob s ALA 61 N 2.41 4.28 -0.96 6.12 0.00 0.28 -4.29 121.76 129.61 2eob s ALA 61 Ca 0.23 -3.51 -0.07 0.00 0.00 0.00 0.00 51.96 48.62 2eob s ALA 61 Cb -0.15 -3.76 0.07 0.00 0.00 0.00 0.00 23.12 19.27 2eob s ALA 61 CO 0.09 -2.45 0.17 -2.13 0.00 0.00 0.00 175.76 171.44 2eob n ARG 62 N 4.13 -0.90 0.00 0.00 3.00 -1.26 -3.68 116.66 117.95 2eob n ARG 62 Ca 0.25 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 2eob n ARG 62 Cb 0.43 -2.31 0.00 0.00 0.00 0.00 0.00 32.46 30.57 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 -1.35 -1.42 1.88 5.14 0.00 -1.26 -5.15 105.19 103.04 2eob n GLY 63 Ca -0.06 0.52 -0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 0.16 -4.22 1.61 0.00 -1.24 -5.00 118.16 109.48 2eob n LYS 64 Ca 0.00 -1.28 -0.34 0.00 -0.00 0.00 0.00 58.31 56.68 2eob n LYS 64 Cb 0.00 -0.36 -0.13 0.00 -0.00 0.00 0.00 35.03 34.54 2eob n LYS 64 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2eob s VAL 65 N -1.49 3.80 0.27 0.58 1.01 -1.26 -0.55 120.40 122.75 2eob s VAL 65 Ca 0.33 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2eob s VAL 65 Cb -0.02 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2eob s VAL 65 CO 0.22 0.46 0.33 -0.54 0.00 0.00 0.00 175.10 175.57 2eob s LYS 66 N 0.79 3.17 -0.21 2.72 1.02 0.92 -4.92 119.74 123.22 2eob s LYS 66 Ca -0.01 -0.94 -0.04 0.00 0.02 0.00 0.00 55.97 55.00 2eob s LYS 66 Cb -0.14 -2.75 0.09 0.00 -0.52 0.00 0.00 37.83 34.50 2eob s LYS 66 CO 0.02 0.32 0.17 -1.01 -0.92 0.00 0.00 175.35 173.93 2eob s HIS 67 N -2.09 -0.08 -0.02 3.18 3.76 -1.26 -1.86 115.29 116.91 2eob s HIS 67 Ca 0.36 -0.09 -0.19 0.00 -0.15 0.00 0.00 55.06 54.99 2eob s HIS 67 Cb -0.08 -0.53 -0.05 0.00 1.11 0.00 0.00 32.58 33.02 2eob s HIS 67 CO 0.28 -0.62 0.53 0.00 -0.85 0.00 0.00 174.74 174.08 2eob s ARG 69 N -0.24 4.62 -0.06 0.00 6.06 -1.26 -1.87 118.95 126.20 2eob s ARG 69 Ca 0.28 1.73 0.06 0.00 -2.50 0.00 0.00 55.73 55.29 2eob s ARG 69 Cb -0.17 -3.26 -0.01 0.00 0.06 0.00 0.00 34.95 31.57 2eob s ARG 69 CO 0.15 0.13 -0.24 0.42 -2.50 0.00 0.00 175.30 173.26 2eob s ILE 70 N -0.49 2.16 0.51 4.11 1.01 0.18 -4.77 121.20 123.92 2eob s ILE 70 Ca 0.48 -1.03 0.08 0.00 0.00 0.00 0.00 60.65 60.18 2eob s ILE 70 Cb -0.30 -1.79 0.08 0.00 0.01 0.00 0.00 42.46 40.47 2eob s ILE 70 CO 0.36 0.57 0.69 0.59 0.00 0.00 0.00 174.94 177.15 2eob n ASN 71 N 2.96 1.93 -3.82 3.58 4.13 0.36 -2.70 115.26 121.70 2eob n ASN 71 Ca -0.17 -2.39 -0.18 0.00 1.68 0.00 0.00 54.58 53.51 2eob n ASN 71 Cb 0.52 -0.35 -0.16 0.00 -1.54 0.00 0.00 39.78 38.25 2eob n ASN 71 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2eob s ARG 72 N -4.32 0.36 -0.37 3.52 1.81 -1.26 -2.61 118.95 116.08 2eob s ARG 72 Ca 0.52 0.07 0.06 0.00 -1.72 0.00 0.00 55.73 54.66 2eob s ARG 72 Cb -0.04 -0.54 0.56 0.00 -0.45 0.00 0.00 34.95 34.48 2eob s ARG 72 CO 0.33 -0.14 1.65 -3.47 -0.68 0.00 0.00 175.30 172.98 2eob n ASP 73 N 4.21 3.28 0.00 0.23 2.03 0.16 -4.88 116.55 121.59 2eob n ASP 73 Ca -0.25 -3.73 0.00 0.00 0.52 0.00 0.00 54.79 51.33 2eob n ASP 73 Cb 0.50 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 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 -1.11 1.05 0.21 0.27 0.00 -1.26 -3.55 105.19 100.80 2eob n GLY 74 Ca 0.45 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.51 2eob n GLY 74 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2eob h ARG 75 N 0.00 0.69 0.00 1.61 2.43 -1.97 -3.47 114.38 113.67 2eob h ARG 75 Ca 0.00 -0.58 -0.27 0.00 -0.81 0.00 0.00 59.98 58.32 2eob h ARG 75 Cb 0.00 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 2eob h ARG 75 CO 0.00 1.19 -0.24 0.72 -1.51 0.00 0.00 179.97 180.13 2eob n HIS 76 N -3.90 -0.06 -4.30 2.20 8.25 -1.23 -4.87 115.22 111.31 2eob n HIS 76 Ca -0.07 -1.36 -0.26 0.00 -0.26 0.00 0.00 57.72 55.77 2eob n HIS 76 Cb 0.75 0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.81 2eob n HIS 76 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2eob s PHE 77 N -2.42 2.63 -0.25 4.41 0.40 -0.95 0.39 117.98 122.19 2eob s PHE 77 Ca 0.13 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.24 2eob s PHE 77 Cb 0.01 -1.25 0.07 0.00 0.51 0.00 0.00 43.02 42.35 2eob s PHE 77 CO 0.09 0.54 -0.01 0.08 0.70 0.00 0.00 175.22 176.62 2eob s VAL 78 N -1.87 1.41 -0.01 -0.44 1.01 -1.07 -3.20 120.40 116.22 2eob s VAL 78 Ca 0.26 -1.28 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 2eob s VAL 78 Cb -0.08 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2eob s VAL 78 CO 0.16 -0.23 0.41 0.25 0.00 0.00 0.00 175.10 175.69 2eob h LEU 79 N 7.97 -0.12 0.00 3.92 6.46 -1.85 0.10 115.31 131.79 2eob h LEU 79 Ca -0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2eob h LEU 79 Cb 1.06 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2eob h LEU 79 CO 0.42 0.01 0.00 0.61 -0.62 0.00 0.00 178.44 178.86 2eob n GLY 80 N 0.84 0.09 0.82 3.75 0.00 -1.26 -4.54 105.19 104.88 2eob n GLY 80 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.00 -2.00 2.61 -2.24 -1.26 -4.84 114.28 106.55 2eob n THR 81 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2eob n THR 81 Cb 0.00 -0.93 0.03 0.00 -2.10 0.00 0.00 70.33 67.32 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 -2.65 5.38 -4.15 3.42 7.64 -1.26 -4.98 113.62 117.03 2eob n SER 82 Ca 0.00 -3.75 -0.33 0.00 1.01 0.00 0.00 58.87 55.79 2eob n SER 82 Cb 0.37 -0.48 -0.15 0.00 -1.01 0.00 0.00 64.21 62.94 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 -3.64 2.55 -0.04 -0.43 0.00 -1.26 -5.09 121.76 113.84 2eob s ALA 83 Ca 0.52 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 51.11 2eob s ALA 83 Cb 0.42 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2eob s ALA 83 CO -0.02 -0.72 -0.22 0.71 0.00 0.00 0.00 175.76 175.50 2eob s TYR 84 N 1.27 2.48 -0.19 0.00 1.51 -1.26 -3.63 117.35 117.52 2eob s TYR 84 Ca 0.00 -0.48 -0.09 0.00 -1.01 0.00 0.00 57.07 55.49 2eob s TYR 84 Cb -0.16 -1.58 0.07 0.00 -0.11 0.00 0.00 41.96 40.18 2eob s TYR 84 CO -0.07 -0.06 0.44 -0.06 -1.11 0.00 0.00 175.55 174.69 2eob s PHE 85 N -0.44 -0.73 0.33 2.71 0.08 -1.19 -4.96 117.98 113.77 2eob s PHE 85 Ca 0.05 1.46 0.11 0.00 0.12 0.00 0.00 56.93 58.67 2eob s PHE 85 Cb -0.12 0.32 0.97 0.00 -0.57 0.00 0.00 43.02 43.62 2eob s PHE 85 CO 0.01 -0.42 1.67 1.49 -0.10 0.00 0.00 175.22 177.87 2eob h GLU 86 N 7.57 0.33 -2.38 0.44 4.57 -1.91 -2.52 114.58 120.68 2eob h GLU 86 Ca -0.27 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2eob h GLU 86 Cb 1.15 -0.07 -0.16 0.00 -0.16 0.00 0.00 28.75 29.51 2eob h GLU 86 CO 0.21 0.22 0.30 -1.54 -1.18 0.00 0.00 179.01 177.02 2eob s SER 87 N -4.99 -0.53 0.43 1.04 1.04 -1.26 -4.60 113.70 104.82 2eob s SER 87 Ca -0.11 0.27 0.35 0.00 0.48 0.00 0.00 55.95 56.94 2eob s SER 87 Cb 0.29 0.50 1.39 0.00 0.10 0.00 0.00 66.02 68.30 2eob s SER 87 CO 0.79 -0.72 1.36 0.18 0.98 0.00 0.00 173.24 175.83 2eob n LEU 88 N 0.17 0.11 0.06 2.42 4.77 -1.26 -0.52 117.00 122.74 2eob n LEU 88 Ca -0.15 1.06 -0.08 0.00 -0.03 0.00 0.00 56.01 56.81 2eob n LEU 88 Cb 0.61 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2eob n LEU 88 CO 0.16 -1.13 0.51 0.58 -1.33 0.00 0.00 177.39 176.18 2eob h VAL 89 N 0.00 0.00 -0.73 4.08 2.07 -1.96 -1.43 116.25 118.28 2eob h VAL 89 Ca 0.79 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.42 2eob h VAL 89 Cb 2.82 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 32.50 2eob h VAL 89 CO -0.24 0.00 0.34 -0.33 0.02 0.00 0.00 177.57 177.36 2eob h GLU 90 N -0.38 0.52 -0.88 1.57 4.39 -1.20 0.45 114.58 119.05 2eob h GLU 90 Ca -0.00 -0.03 0.21 0.00 0.34 0.00 0.00 59.36 59.88 2eob h GLU 90 Cb 0.38 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 2eob h GLU 90 CO -0.14 0.35 0.59 1.25 -1.16 0.00 0.00 179.01 179.90 2eob h LEU 91 N 0.54 0.31 0.29 1.33 6.46 -1.25 0.22 115.31 123.21 2eob h LEU 91 Ca 0.38 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.16 2eob h LEU 91 Cb 0.49 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2eob h LEU 91 CO -0.33 0.12 -0.14 0.58 -0.62 0.00 0.00 178.44 178.05 2eob h VAL 92 N 0.31 0.00 -0.91 1.05 2.07 0.16 -2.22 116.25 116.70 2eob h VAL 92 Ca 0.45 -0.63 0.15 0.00 0.82 0.00 0.00 66.70 67.49 2eob h VAL 92 Cb 1.26 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 2eob h VAL 92 CO -0.14 0.00 0.51 0.77 0.02 0.00 0.00 177.57 178.73 2eob h SER 93 N -1.03 0.66 0.74 0.57 4.64 -1.04 0.23 113.55 118.33 2eob h SER 93 Ca -0.04 0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2eob h SER 93 Cb 0.30 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2eob h SER 93 CO 0.07 0.29 -0.35 0.22 -0.87 0.00 0.00 176.83 176.18 2eob h TYR 94 N 0.73 -0.92 -0.74 4.77 5.03 -0.67 -3.17 116.97 122.00 2eob h TYR 94 Ca 0.49 -0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.89 2eob h TYR 94 Cb 0.67 0.30 -0.08 0.00 1.55 0.00 0.00 36.73 39.17 2eob h TYR 94 CO -0.05 -0.57 0.35 1.88 -1.32 0.00 0.00 178.16 178.44 2eob h TYR 95 N -1.11 0.61 -1.06 -3.82 -1.99 -1.06 -1.62 116.97 106.93 2eob h TYR 95 Ca -0.10 0.03 0.36 0.00 2.00 0.00 0.00 58.73 61.02 2eob h TYR 95 Cb 0.76 -0.16 -0.09 0.00 2.00 0.00 0.00 36.73 39.23 2eob h TYR 95 CO 0.03 0.18 0.70 0.39 -0.00 0.00 0.00 178.16 179.46 2eob n GLU 96 N -4.90 -0.02 -0.02 4.88 -0.58 0.80 0.19 120.64 120.98 2eob n GLU 96 Ca 0.12 0.89 -0.19 0.00 -0.42 0.00 0.00 57.16 57.56 2eob n GLU 96 Cb 0.33 -1.79 -0.14 0.00 -0.57 0.00 0.00 31.44 29.28 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 0.15 -5.20 3.49 1.79 -1.40 -3.42 116.57 112.00 2eob h LYS 97 Ca 0.64 -0.26 -0.62 0.00 -2.18 0.00 0.00 60.65 58.23 2eob h LYS 97 Cb 2.15 0.10 -0.14 0.00 -1.58 0.00 0.00 32.23 32.76 2eob h LYS 97 CO -0.29 1.12 -0.22 -1.01 -1.08 0.00 0.00 179.45 177.98 2eob s HIS 98 N -2.36 3.26 -0.28 -1.35 3.76 0.50 -5.01 115.29 113.81 2eob s HIS 98 Ca -0.19 0.45 -0.38 0.00 -0.15 0.00 0.00 55.06 54.79 2eob s HIS 98 Cb 0.01 -2.58 -0.14 0.00 1.11 0.00 0.00 32.58 30.98 2eob s HIS 98 CO 0.74 -0.21 1.89 0.00 -0.85 0.00 0.00 174.74 176.31 2eob n ALA 99 N 5.26 0.29 -0.08 -1.40 0.00 -1.26 -4.64 120.51 118.69 2eob n ALA 99 Ca -0.08 0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 2eob n ALA 99 Cb 0.51 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 8.81 0.01 0.00 0.00 5.85 -1.92 -3.42 115.31 124.64 2eob h LEU 100 Ca -0.41 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2eob h LEU 100 Cb 1.32 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.41 2eob h LEU 100 CO 0.98 0.04 -0.06 0.00 -0.34 0.00 0.00 178.44 179.06 2eob n TYR 101 N -5.09 -1.54 -4.25 1.25 9.36 -1.26 -5.14 117.16 110.50 2eob n TYR 101 Ca -0.00 0.27 -0.15 0.00 3.32 0.00 0.00 57.90 61.34 2eob n TYR 101 Cb 0.13 0.43 -0.03 0.00 -0.63 0.00 0.00 39.34 39.24 2eob n TYR 101 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2eob n ARG 102 N -3.30 1.38 -0.71 2.98 0.63 -1.26 -4.99 116.66 111.39 2eob n ARG 102 Ca 0.00 -1.71 -0.08 0.00 -0.92 0.00 0.00 57.85 55.15 2eob n ARG 102 Cb 0.03 0.41 -0.11 0.00 0.45 0.00 0.00 32.46 33.24 2eob n ARG 102 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2eob n LYS 103 N -0.67 1.41 -2.36 -0.14 4.76 -1.26 -3.95 118.16 115.95 2eob n LYS 103 Ca -0.08 -0.65 -0.08 0.00 -2.87 0.00 0.00 58.31 54.63 2eob n LYS 103 Cb 0.30 -1.77 0.04 0.00 -1.84 0.00 0.00 35.03 31.77 2eob n LYS 103 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eob n MET 104 N 2.47 2.29 -0.86 1.97 0.00 -1.26 -5.10 117.12 116.63 2eob n MET 104 Ca 0.28 -3.64 -0.33 0.00 0.00 0.00 0.00 57.70 54.01 2eob n MET 104 Cb 0.65 -1.75 -0.04 0.00 0.00 0.00 0.00 33.22 32.09 2eob n MET 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2eob n ARG 105 N -0.59 0.00 -0.99 3.17 1.74 -1.25 -4.31 116.66 114.42 2eob n ARG 105 Ca 0.21 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.92 2eob n ARG 105 Cb 0.88 -0.82 -0.10 0.00 -1.02 0.00 0.00 32.46 31.40 2eob n ARG 105 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2eob n LEU 106 N 0.91 0.38 -0.05 0.55 4.77 -1.26 -4.73 117.00 117.58 2eob n LEU 106 Ca 0.11 0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 56.33 2eob n LEU 106 Cb 0.06 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.46 2eob n LEU 106 CO 0.35 -0.54 -0.80 0.54 -1.33 0.00 0.00 177.39 175.60 2eob n ARG 107 N 5.77 0.21 -3.80 3.23 1.74 -1.22 -4.80 116.66 117.80 2eob n ARG 107 Ca 0.44 0.07 -0.35 0.00 -0.77 0.00 0.00 57.85 57.23 2eob n ARG 107 Cb -0.00 -1.03 -0.12 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.18 3.52 -0.79 -1.55 2.02 -1.16 -5.05 117.35 112.16 2eob s TYR 108 Ca -0.12 -2.64 -0.25 0.00 -0.37 0.00 0.00 57.07 53.68 2eob s TYR 108 Cb 0.04 -3.15 -0.04 0.00 -0.40 0.00 0.00 41.96 38.41 2eob s TYR 108 CO 0.19 -0.91 1.91 -1.25 -1.57 0.00 0.00 175.55 173.92 2eob s PRO 109 N 0.62 2.58 0.06 -1.71 0.04 -1.26 -3.01 135.00 132.32 2eob s PRO 109 Ca 0.12 0.04 -0.22 0.00 0.04 0.00 0.00 61.00 60.99 2eob s PRO 109 Cb -0.22 -4.81 -0.12 0.00 0.04 0.00 0.00 34.50 29.39 2eob s PRO 109 CO -0.04 -3.13 0.51 0.28 0.04 0.00 0.00 177.00 174.66 2eob n VAL 110 N 7.62 0.59 -4.13 -0.36 0.31 0.19 -4.74 118.33 117.82 2eob n VAL 110 Ca 0.33 -0.15 -0.11 0.00 -0.01 0.00 0.00 64.34 64.40 2eob n VAL 110 Cb 0.49 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.31 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 -0.29 0.62 0.06 2.52 -4.23 -1.26 -3.98 115.64 109.08 2eob s THR 111 Ca 0.49 -1.63 0.33 0.00 -1.18 0.00 0.00 61.69 59.70 2eob s THR 111 Cb -0.70 -1.30 0.38 0.00 1.34 0.00 0.00 72.50 72.22 2eob s THR 111 CO 0.35 -0.71 1.97 1.55 -0.54 0.00 0.00 174.62 177.25 2eob h PRO 112 N 3.51 0.00 0.00 3.99 0.13 -1.93 -2.86 132.00 134.84 2eob h PRO 112 Ca -0.35 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.51 2eob h PRO 112 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2eob h PRO 112 CO 0.56 0.00 -1.50 0.93 -0.23 0.00 0.00 178.00 177.76 2eob h GLU 113 N 0.00 0.01 0.05 0.86 4.39 -1.96 -3.37 114.58 114.56 2eob h GLU 113 Ca 0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2eob h GLU 113 Cb 0.47 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2eob h GLU 113 CO 0.00 0.66 -0.03 1.25 -1.16 0.00 0.00 179.01 179.73 2eob h LEU 114 N 0.00 -0.06 -0.88 1.33 6.46 -1.92 -2.43 115.31 117.81 2eob h LEU 114 Ca -0.21 -0.20 0.18 0.00 -0.12 0.00 0.00 57.88 57.54 2eob h LEU 114 Cb 1.94 0.02 -0.17 0.00 -0.73 0.00 0.00 40.66 41.72 2eob h LEU 114 CO 0.10 0.17 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.81 2eob h LEU 115 N -0.29 -0.78 -0.57 2.25 -0.00 -1.71 0.52 115.31 114.73 2eob h LEU 115 Ca -0.01 0.26 -0.07 0.00 -0.00 0.00 0.00 57.88 58.07 2eob h LEU 115 Cb 0.26 0.54 -0.02 0.00 -0.00 0.00 0.00 40.66 41.43 2eob h LEU 115 CO 0.01 -0.29 0.09 -0.33 -0.00 0.00 0.00 178.44 177.92 2eob h GLU 116 N 0.00 0.94 -0.76 1.13 5.08 -1.71 -2.95 114.58 116.32 2eob h GLU 116 Ca 0.43 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2eob h GLU 116 Cb 0.68 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2eob h GLU 116 CO -0.90 0.90 0.48 -0.09 -1.00 0.00 0.00 179.01 178.41 2eob h ARG 117 N 0.84 1.01 -1.23 2.33 1.12 0.35 -1.96 114.38 116.84 2eob h ARG 117 Ca 0.17 -0.08 -0.17 0.00 -1.11 0.00 0.00 59.98 58.80 2eob h ARG 117 Cb 0.42 -0.22 -0.09 0.00 -0.01 0.00 0.00 29.97 30.07 2eob h ARG 117 CO 0.01 0.69 0.21 0.66 -3.11 0.00 0.00 179.97 178.43 2eob n TYR 118 N -4.53 0.90 -3.45 2.20 4.02 0.86 -4.69 117.16 112.48 2eob n TYR 118 Ca 0.07 -1.12 0.01 0.00 -0.01 0.00 0.00 57.90 56.85 2eob n TYR 118 Cb 0.03 -0.56 -0.04 0.00 -0.02 0.00 0.00 39.34 38.76 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 0.52 -0.71 0.14 7.72 0.15 -0.74 -5.00 113.70 115.78 2eob s SER 119 Ca 0.17 0.95 -0.10 0.00 0.70 0.00 0.00 55.95 57.67 2eob s SER 119 Cb 0.14 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 66.25 2eob s SER 119 CO 0.02 -0.14 0.28 -0.83 1.20 0.00 0.00 173.24 173.78 2eob s GLY 120 N 2.56 0.22 0.15 9.45 0.00 -1.26 -4.76 107.32 113.68 2eob s GLY 120 Ca -0.03 -0.65 -0.10 0.00 0.00 0.00 0.00 44.72 43.94 2eob s GLY 120 CO -0.18 -0.72 1.49 -0.56 0.00 0.00 0.00 173.10 173.13 2eob h PRO 121 N 2.57 0.92 -4.45 2.90 0.13 -2.01 -3.37 132.00 128.69 2eob h PRO 121 Ca -0.32 -0.48 -0.74 0.00 -0.87 0.00 0.00 66.00 63.58 2eob h PRO 121 Cb 1.22 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.15 2eob h PRO 121 CO 0.50 1.13 0.68 0.45 -0.23 0.00 0.00 178.00 180.53 2eob s SER 122 N -6.84 6.84 0.37 1.44 0.15 -1.26 -5.02 113.70 109.38 2eob s SER 122 Ca -0.11 -2.61 -0.27 0.00 0.70 0.00 0.00 55.95 53.66 2eob s SER 122 Cb 0.11 -2.32 -0.11 0.00 -1.71 0.00 0.00 66.02 61.99 2eob s SER 122 CO 0.88 -0.76 1.24 -0.24 1.20 0.00 0.00 173.24 175.55 2eob n SER 123 N 5.15 2.46 0.00 5.45 2.88 -1.26 -5.18 113.62 123.12 2eob n SER 123 Ca 0.24 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.93 2eob n SER 123 Cb 0.46 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 2eob n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42