#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eob h SER 2 N 0.00 0.17 -3.71 1.61 0.02 -2.12 -3.35 113.55 106.17 2eob h SER 2 Ca 0.00 0.10 -0.69 0.00 -0.84 0.00 0.00 61.79 60.36 2eob h SER 2 Cb 0.00 0.10 -0.31 0.00 0.14 0.00 0.00 62.40 62.33 2eob h SER 2 CO 0.00 0.09 -0.65 -0.44 -1.14 0.00 0.00 176.83 174.69 2eob s SER 3 N -5.35 5.12 1.35 3.07 0.01 -1.26 -5.10 113.70 111.54 2eob s SER 3 Ca -0.13 -1.25 -0.20 0.00 1.31 0.00 0.00 55.95 55.68 2eob s SER 3 Cb 0.18 -1.80 0.34 0.00 0.21 0.00 0.00 66.02 64.96 2eob s SER 3 CO 0.75 -0.31 0.96 -0.83 0.41 0.00 0.00 173.24 174.22 2eob s GLY 4 N 1.37 1.45 -0.22 3.44 0.00 -1.26 -5.00 107.32 107.11 2eob s GLY 4 Ca -0.03 -0.66 -0.07 0.00 0.00 0.00 0.00 44.72 43.96 2eob s GLY 4 CO 0.01 0.27 0.06 -0.45 0.00 0.00 0.00 173.10 172.99 2eob s SER 5 N -3.05 5.30 -0.19 1.64 0.15 -1.26 -4.99 113.70 111.30 2eob s SER 5 Ca 0.69 -0.09 -0.26 0.00 0.70 0.00 0.00 55.95 56.99 2eob s SER 5 Cb -0.16 -1.93 0.07 0.00 -1.71 0.00 0.00 66.02 62.29 2eob s SER 5 CO 0.59 0.06 0.68 -0.44 1.20 0.00 0.00 173.24 175.34 2eob s SER 6 N 1.04 -0.69 0.00 5.45 0.01 -1.26 -5.16 113.70 113.09 2eob s SER 6 Ca 0.04 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2eob s SER 6 Cb -0.14 1.14 0.00 0.00 0.21 0.00 0.00 66.02 67.23 2eob s SER 6 CO 0.03 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.94 2eob n GLY 7 N 2.15 1.67 3.64 3.44 0.00 -1.26 -5.05 105.19 109.78 2eob n GLY 7 Ca -0.16 -2.20 -0.45 0.00 0.00 0.00 0.00 46.02 43.21 2eob n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2eob n ASP 8 N 0.00 2.23 -4.66 1.61 5.68 -1.26 -4.96 116.55 115.19 2eob n ASP 8 Ca 0.00 1.16 -0.28 0.00 -0.50 0.00 0.00 54.79 55.16 2eob n ASP 8 Cb 0.00 -1.37 0.18 0.00 -1.14 0.00 0.00 41.12 38.79 2eob n ASP 8 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 2eob s PRO 9 N -0.77 0.28 -0.04 0.11 0.04 -1.26 -5.07 135.00 128.28 2eob s PRO 9 Ca 0.66 0.48 0.04 0.00 0.04 0.00 0.00 61.00 62.22 2eob s PRO 9 Cb -0.69 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 2eob s PRO 9 CO 0.53 -2.82 -0.17 0.54 0.04 0.00 0.00 177.00 175.12 2eob s VAL 10 N -2.96 1.43 0.01 -0.36 0.11 -1.26 -5.11 120.40 112.26 2eob s VAL 10 Ca 0.66 -0.72 -0.30 0.00 -2.93 0.00 0.00 61.98 58.68 2eob s VAL 10 Cb -0.19 -1.23 -0.06 0.00 -1.53 0.00 0.00 36.38 33.38 2eob s VAL 10 CO 0.58 0.41 1.44 -2.16 -3.33 0.00 0.00 175.10 172.04 2eob s PRO 11 N 0.01 4.27 -0.30 1.54 0.04 -1.26 -5.00 135.00 134.30 2eob s PRO 11 Ca -0.03 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2eob s PRO 11 Cb -0.11 -3.57 0.09 0.00 0.04 0.00 0.00 34.50 30.95 2eob s PRO 11 CO 0.02 -0.60 0.05 1.21 0.04 0.00 0.00 177.00 177.72 2eob s ASN 12 N 1.94 4.24 0.00 6.66 3.84 -1.26 -4.97 114.94 125.40 2eob s ASN 12 Ca 0.65 -1.71 0.15 0.00 0.21 0.00 0.00 52.86 52.16 2eob s ASN 12 Cb -0.33 -1.21 0.80 0.00 -0.55 0.00 0.00 41.25 39.96 2eob s ASN 12 CO 0.27 -0.36 1.39 -0.81 -2.79 0.00 0.00 177.10 174.80 2eob n PRO 13 N 4.60 0.29 -3.40 0.43 -0.04 -1.26 -3.80 135.00 131.82 2eob n PRO 13 Ca -0.02 0.11 -0.26 0.00 -0.04 0.00 0.00 63.50 63.28 2eob n PRO 13 Cb 0.43 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 2eob n PRO 13 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2eob n ASN 14 N -1.21 0.96 -0.01 3.54 2.04 -1.26 -4.96 115.26 114.36 2eob n ASN 14 Ca 0.08 -2.79 -0.13 0.00 -0.44 0.00 0.00 54.58 51.31 2eob n ASN 14 Cb 0.10 -0.63 -0.10 0.00 -2.53 0.00 0.00 39.78 36.62 2eob n ASN 14 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 2eob h PRO 15 N 4.76 -0.02 -0.84 -0.53 0.13 -2.02 -3.31 132.00 130.17 2eob h PRO 15 Ca 0.17 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.40 2eob h PRO 15 Cb 0.84 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 31.85 2eob h PRO 15 CO 0.53 0.46 -0.50 1.12 -0.23 0.00 0.00 178.00 179.38 2eob h HIS 16 N -0.51 -1.53 -1.08 1.56 2.07 -1.94 0.64 115.15 114.35 2eob h HIS 16 Ca -0.00 0.11 0.40 0.00 -2.85 0.00 0.00 60.37 58.03 2eob h HIS 16 Cb 0.49 0.79 -0.16 0.00 2.57 0.00 0.00 27.41 31.10 2eob h HIS 16 CO 0.09 -0.40 0.63 0.93 -3.07 0.00 0.00 177.93 176.11 2eob h GLU 17 N -0.09 0.09 0.05 5.12 5.08 -1.99 0.45 114.58 123.29 2eob h GLU 17 Ca 0.20 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 2eob h GLU 17 Cb 0.51 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.76 2eob h GLU 17 CO -0.86 0.06 -0.64 0.77 -1.00 0.00 0.00 179.01 177.34 2eob h SER 18 N 0.09 0.47 -1.03 1.42 0.02 0.07 -3.46 113.55 111.12 2eob h SER 18 Ca 0.82 -0.84 -0.45 0.00 -0.84 0.00 0.00 61.79 60.48 2eob h SER 18 Cb 2.22 -0.15 0.10 0.00 0.14 0.00 0.00 62.40 64.71 2eob h SER 18 CO -0.65 1.26 -0.58 0.29 -1.14 0.00 0.00 176.83 176.01 2eob n LYS 19 N -4.22 0.00 0.10 3.45 4.76 0.16 -4.83 118.16 117.58 2eob n LYS 19 Ca -0.12 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.30 2eob n LYS 19 Cb 0.71 -0.71 0.21 0.00 -1.84 0.00 0.00 35.03 33.40 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 0.38 0.20 -0.39 1.97 0.13 -1.90 -2.71 132.00 129.67 2eob h PRO 20 Ca -0.24 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2eob h PRO 20 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2eob h PRO 20 CO 0.35 0.63 0.00 -2.67 -0.23 0.00 0.00 178.00 176.08 2eob n TRP 21 N -3.98 0.04 -3.52 1.56 4.27 -1.25 -4.20 117.44 110.36 2eob n TRP 21 Ca -0.02 -0.02 -0.37 0.00 -3.89 0.00 0.00 57.50 53.20 2eob n TRP 21 Cb 0.51 -0.04 -0.07 0.00 -1.36 0.00 0.00 31.31 30.36 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 -1.62 3.55 -0.03 -2.67 5.04 -1.03 -2.67 117.35 117.93 2eob s TYR 22 Ca 0.02 0.74 0.02 0.00 -2.44 0.00 0.00 57.07 55.41 2eob s TYR 22 Cb 0.01 -2.33 0.01 0.00 0.35 0.00 0.00 41.96 40.00 2eob s TYR 22 CO 0.01 0.38 -0.09 0.71 -1.34 0.00 0.00 175.55 175.22 2eob s TYR 23 N -0.03 0.96 -0.10 4.97 2.02 -0.04 -5.01 117.35 120.12 2eob s TYR 23 Ca 0.20 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.65 2eob s TYR 23 Cb -0.14 -0.70 -0.06 0.00 -0.40 0.00 0.00 41.96 40.66 2eob s TYR 23 CO 0.07 -0.12 -0.09 -3.47 -1.57 0.00 0.00 175.55 170.37 2eob n ASP 24 N 3.41 3.02 -0.01 2.29 -0.08 -1.26 -0.77 116.55 123.15 2eob n ASP 24 Ca -0.19 -0.03 -0.21 0.00 -1.51 0.00 0.00 54.79 52.84 2eob n ASP 24 Cb 0.54 -0.17 -0.14 0.00 2.34 0.00 0.00 41.12 43.69 2eob n ASP 24 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2eob n ARG 25 N -2.84 0.75 -0.89 -0.67 1.74 -1.26 -4.45 116.66 109.03 2eob n ARG 25 Ca -0.17 0.25 -0.28 0.00 -0.77 0.00 0.00 57.85 56.88 2eob n ARG 25 Cb 0.68 -1.69 0.01 0.00 -1.02 0.00 0.00 32.46 30.43 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 -3.46 -2.64 -3.79 0.55 7.94 -1.26 -4.99 117.00 109.36 2eob n LEU 26 Ca -0.33 0.47 -0.12 0.00 -1.11 0.00 0.00 56.01 54.92 2eob n LEU 26 Cb 1.04 -0.61 -0.08 0.00 0.53 0.00 0.00 43.42 44.31 2eob n LEU 26 CO 0.41 -3.43 -0.02 -0.44 -1.11 0.00 0.00 177.39 172.81 2eob s SER 27 N -0.71 -0.09 0.24 1.96 0.01 -1.26 -4.72 113.70 109.13 2eob s SER 27 Ca 0.40 -0.18 0.08 0.00 1.31 0.00 0.00 55.95 57.57 2eob s SER 27 Cb -0.35 0.32 0.75 0.00 0.21 0.00 0.00 66.02 66.95 2eob s SER 27 CO 0.47 -0.55 1.11 -2.11 0.41 0.00 0.00 173.24 172.57 2eob n ARG 28 N 0.81 -0.05 -0.35 12.44 1.85 -1.26 0.14 116.66 130.23 2eob n ARG 28 Ca -0.20 1.01 0.00 0.00 -1.00 0.00 0.00 57.85 57.67 2eob n ARG 28 Cb 0.58 -1.71 0.06 0.00 -1.05 0.00 0.00 32.46 30.34 2eob n ARG 28 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2eob n GLY 29 N -1.26 -1.83 0.13 2.89 0.00 -1.26 -2.05 105.19 101.81 2eob n GLY 29 Ca 0.22 1.02 -0.24 0.00 0.00 0.00 0.00 46.02 47.02 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 -5.39 0.62 -0.25 1.61 -0.58 0.12 -4.32 120.64 112.46 2eob n GLU 30 Ca 0.10 0.25 -0.06 0.00 -0.42 0.00 0.00 57.16 57.03 2eob n GLU 30 Cb 0.39 -1.54 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 2eob n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eob n ALA 31 N -3.73 -0.37 -0.14 0.62 0.00 -0.03 0.96 120.51 117.81 2eob n ALA 31 Ca -0.48 0.50 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 2eob n ALA 31 Cb 0.92 -0.03 0.05 0.00 0.00 0.00 0.00 19.45 20.38 2eob n ALA 31 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2eob h GLU 32 N 0.00 0.11 0.02 0.00 5.08 -1.65 -2.37 114.58 115.77 2eob h GLU 32 Ca 0.09 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2eob h GLU 32 Cb 0.24 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2eob h GLU 32 CO -0.55 0.08 -0.32 0.22 -1.00 0.00 0.00 179.01 177.43 2eob h ASP 33 N 0.12 -0.96 -0.99 1.42 3.58 0.40 -2.23 116.42 117.76 2eob h ASP 33 Ca 0.23 0.12 0.14 0.00 0.42 0.00 0.00 57.03 57.94 2eob h ASP 33 Cb 0.33 0.38 -0.15 0.00 1.72 0.00 0.00 39.33 41.62 2eob h ASP 33 CO -0.38 -0.39 -0.44 0.23 -2.88 0.00 0.00 179.24 175.39 2eob n MET 34 N -5.41 -0.28 0.17 0.28 2.81 0.22 -0.76 117.12 114.15 2eob n MET 34 Ca -0.05 1.51 -0.14 0.00 -1.81 0.00 0.00 57.70 57.21 2eob n MET 34 Cb 0.33 -2.24 -0.07 0.00 -0.71 0.00 0.00 33.22 30.53 2eob n MET 34 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2eob h LEU 35 N 0.00 -0.96 -0.97 4.03 -0.00 -1.31 -1.67 115.31 114.44 2eob h LEU 35 Ca 0.30 0.10 0.40 0.00 -0.00 0.00 0.00 57.88 58.68 2eob h LEU 35 Cb 0.54 0.34 -0.17 0.00 -0.00 0.00 0.00 40.66 41.38 2eob h LEU 35 CO -0.97 -0.46 0.53 0.23 -0.00 0.00 0.00 178.44 177.77 2eob n MET 36 N -5.44 -0.06 -0.02 1.13 2.81 0.06 0.11 117.12 115.71 2eob n MET 36 Ca -0.08 1.32 -0.16 0.00 -1.81 0.00 0.00 57.70 56.96 2eob n MET 36 Cb 0.35 -2.37 -0.10 0.00 -0.71 0.00 0.00 33.22 30.39 2eob n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2eob h ARG 37 N 0.00 0.42 -5.81 0.03 3.08 -0.73 -3.44 114.38 107.94 2eob h ARG 37 Ca 0.81 -0.38 -0.63 0.00 0.07 0.00 0.00 59.98 59.85 2eob h ARG 37 Cb 2.17 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 32.28 2eob h ARG 37 CO -0.73 1.03 1.48 -0.89 -1.07 0.00 0.00 179.97 179.79 2eob n ILE 38 N -4.29 0.10 0.98 2.04 2.08 0.30 -4.76 119.36 115.81 2eob n ILE 38 Ca -0.09 -0.26 0.04 0.00 0.56 0.00 0.00 62.75 63.01 2eob n ILE 38 Cb 0.59 -1.48 0.26 0.00 -0.75 0.00 0.00 39.64 38.27 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 8.25 0.49 -3.67 0.38 -0.04 -1.26 -4.61 135.00 134.54 2eob n PRO 39 Ca 0.46 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.54 2eob n PRO 39 Cb 0.21 -1.29 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 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 3.66 -0.68 0.54 1.81 -1.26 -5.04 118.95 115.97 2eob s ARG 40 Ca 0.13 -0.50 -0.27 0.00 -1.72 0.00 0.00 55.73 53.37 2eob s ARG 40 Cb 0.06 -3.51 0.02 0.00 -0.45 0.00 0.00 34.95 31.07 2eob s ARG 40 CO 0.10 -0.26 1.38 -0.51 -0.68 0.00 0.00 175.30 175.34 2eob s ASP 41 N 1.66 6.05 0.00 0.23 1.11 -1.26 -3.28 116.67 121.18 2eob s ASP 41 Ca 0.06 -0.18 0.00 0.00 0.18 0.00 0.00 52.55 52.61 2eob s ASP 41 Cb -0.16 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.28 2eob s ASP 41 CO 0.07 -1.87 0.00 0.61 1.18 0.00 0.00 175.17 175.16 2eob n GLY 42 N 5.38 1.37 2.83 0.21 0.00 -1.14 -4.94 105.19 108.90 2eob n GLY 42 Ca 0.07 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2eob n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eob n ALA 43 N 0.00 -2.81 -2.40 4.61 0.00 -1.20 -4.17 120.51 114.54 2eob n ALA 43 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 2eob n ALA 43 Cb 0.00 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.12 2eob n ALA 43 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2eob s PHE 44 N -1.59 0.46 -0.19 0.00 -0.71 -1.04 -1.27 117.98 113.64 2eob s PHE 44 Ca 0.50 -0.89 -0.16 0.00 -1.04 0.00 0.00 56.93 55.34 2eob s PHE 44 Cb -0.49 -0.23 0.05 0.00 -1.21 0.00 0.00 43.02 41.14 2eob s PHE 44 CO 0.56 -0.55 0.50 -0.48 -1.34 0.00 0.00 175.22 173.91 2eob s LEU 45 N -2.95 -0.02 -0.28 -1.99 0.05 0.21 0.10 118.68 113.80 2eob s LEU 45 Ca 0.13 1.03 -0.07 0.00 0.05 0.00 0.00 54.13 55.27 2eob s LEU 45 Cb 0.06 1.72 -0.01 0.00 -2.05 0.00 0.00 46.19 45.91 2eob s LEU 45 CO -0.05 -0.18 0.08 -0.63 -0.55 0.00 0.00 176.35 175.02 2eob s ILE 46 N 0.52 4.16 -0.02 1.48 1.01 -1.09 -0.28 121.20 126.98 2eob s ILE 46 Ca -0.02 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2eob s ILE 46 Cb -0.04 -3.06 -0.00 0.00 0.01 0.00 0.00 42.46 39.37 2eob s ILE 46 CO -0.03 0.19 -0.12 0.00 0.00 0.00 0.00 174.94 174.98 2eob s ARG 47 N 1.56 1.14 1.00 2.79 1.70 -0.92 -0.86 118.95 125.37 2eob s ARG 47 Ca 0.04 -0.41 -0.11 0.00 -0.47 0.00 0.00 55.73 54.78 2eob s ARG 47 Cb -0.16 -1.05 0.19 0.00 -0.57 0.00 0.00 34.95 33.36 2eob s ARG 47 CO 0.03 0.19 1.11 1.17 -1.08 0.00 0.00 175.30 176.72 2eob n LYS 48 N 3.08 -1.10 -0.13 3.89 4.81 0.05 -2.93 118.16 125.82 2eob n LYS 48 Ca -0.17 -0.26 -0.27 0.00 -0.87 0.00 0.00 58.31 56.74 2eob n LYS 48 Cb 0.54 -2.31 -0.10 0.00 0.02 0.00 0.00 35.03 33.18 2eob n LYS 48 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2eob n ARG 49 N -4.48 0.59 -2.89 1.64 5.12 -1.24 -4.78 116.66 110.62 2eob n ARG 49 Ca 0.09 0.23 0.01 0.00 -1.93 0.00 0.00 57.85 56.25 2eob n ARG 49 Cb 0.53 -1.48 0.01 0.00 -1.16 0.00 0.00 32.46 30.36 2eob n ARG 49 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2eob n GLU 50 N -3.99 0.13 -0.33 5.56 0.28 -1.26 -5.01 120.64 116.03 2eob n GLU 50 Ca -0.52 -0.46 0.26 0.00 -0.16 0.00 0.00 57.16 56.29 2eob n GLU 50 Cb 0.90 0.71 0.50 0.00 1.43 0.00 0.00 31.44 34.99 2eob n GLU 50 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2eob h GLY 51 N 1.01 2.06 -1.88 -1.84 0.00 -1.99 -3.42 103.07 97.01 2eob h GLY 51 Ca -0.11 -0.15 -0.48 0.00 0.00 0.00 0.00 47.33 46.58 2eob h GLY 51 CO 0.16 -0.64 -2.14 -1.30 0.00 0.00 0.00 176.54 172.63 2eob n THR 52 N -5.20 0.00 -0.40 4.70 -2.24 -1.26 -4.82 114.28 105.06 2eob n THR 52 Ca 0.33 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.88 2eob n THR 52 Cb 1.09 -0.20 0.15 0.00 -2.10 0.00 0.00 70.33 69.27 2eob n THR 52 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2eob n ASP 53 N 1.76 3.64 -4.70 3.42 -0.08 -1.26 -4.91 116.55 114.42 2eob n ASP 53 Ca -0.01 -2.94 -0.26 0.00 -1.51 0.00 0.00 54.79 50.07 2eob n ASP 53 Cb 0.70 -0.70 -0.07 0.00 2.34 0.00 0.00 41.12 43.40 2eob n ASP 53 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2eob s SER 54 N -0.50 4.95 0.31 1.67 0.01 -1.26 -4.37 113.70 114.51 2eob s SER 54 Ca 0.37 -0.37 0.04 0.00 1.31 0.00 0.00 55.95 57.30 2eob s SER 54 Cb 0.30 -1.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.39 2eob s SER 54 CO 0.08 0.06 0.20 -0.31 0.41 0.00 0.00 173.24 173.68 2eob s TYR 55 N -1.86 1.61 -0.17 2.43 1.51 -0.48 -3.64 117.35 116.76 2eob s TYR 55 Ca 0.29 -1.49 -0.15 0.00 -1.01 0.00 0.00 57.07 54.71 2eob s TYR 55 Cb -0.09 -0.77 0.04 0.00 -0.11 0.00 0.00 41.96 41.04 2eob s TYR 55 CO 0.20 -0.67 0.44 0.00 -1.11 0.00 0.00 175.55 174.41 2eob s ALA 56 N -3.60 -1.09 0.09 3.71 0.00 -1.15 -0.68 121.76 119.04 2eob s ALA 56 Ca 0.37 1.28 0.06 0.00 0.00 0.00 0.00 51.96 53.67 2eob s ALA 56 Cb 0.04 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2eob s ALA 56 CO 0.21 -0.22 -0.05 -1.50 0.00 0.00 0.00 175.76 174.20 2eob s ILE 57 N 0.38 3.67 0.18 0.00 2.07 -1.06 -2.15 121.20 124.29 2eob s ILE 57 Ca -0.01 -1.11 0.09 0.00 -1.41 0.00 0.00 60.65 58.21 2eob s ILE 57 Cb -0.04 -2.72 -0.04 0.00 0.13 0.00 0.00 42.46 39.79 2eob s ILE 57 CO -0.01 0.14 -0.18 -0.89 -1.91 0.00 0.00 174.94 172.09 2eob s THR 58 N -1.24 1.88 0.22 4.00 2.01 0.61 -1.62 115.64 121.49 2eob s THR 58 Ca 0.23 -2.03 -0.21 0.00 0.31 0.00 0.00 61.69 59.99 2eob s THR 58 Cb -0.11 -1.94 0.04 0.00 0.01 0.00 0.00 72.50 70.50 2eob s THR 58 CO 0.15 -0.38 0.64 0.72 -0.69 0.00 0.00 174.62 175.06 2eob s PHE 59 N -2.28 -0.32 -0.16 4.92 -0.71 -1.18 -0.62 117.98 117.62 2eob s PHE 59 Ca 0.19 -0.02 -0.07 0.00 -1.04 0.00 0.00 56.93 55.99 2eob s PHE 59 Cb -0.05 0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 42.31 2eob s PHE 59 CO 0.07 -1.02 0.09 0.50 -1.34 0.00 0.00 175.22 173.52 2eob s ARG 60 N -3.84 3.81 -0.38 1.99 3.52 -0.39 -2.34 118.95 121.31 2eob s ARG 60 Ca 0.07 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.41 2eob s ARG 60 Cb -0.03 -3.21 0.11 0.00 -1.56 0.00 0.00 34.95 30.26 2eob s ARG 60 CO -0.03 0.44 0.15 0.00 -0.81 0.00 0.00 175.30 175.04 2eob s ALA 61 N -0.08 2.19 -1.60 6.12 0.00 0.46 -2.90 121.76 125.96 2eob s ALA 61 Ca 0.08 -2.30 -0.15 0.00 0.00 0.00 0.00 51.96 49.59 2eob s ALA 61 Cb -0.12 -1.83 0.11 0.00 0.00 0.00 0.00 23.12 21.28 2eob s ALA 61 CO 0.01 -1.83 0.87 0.54 0.00 0.00 0.00 175.76 175.35 2eob n ARG 62 N 4.15 -4.41 0.00 0.00 5.12 -1.26 -0.94 116.66 119.32 2eob n ARG 62 Ca 0.03 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 2eob n ARG 62 Cb 0.39 -5.28 0.00 0.00 -1.16 0.00 0.00 32.46 26.41 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 -1.57 3.08 3.65 -0.13 0.00 -1.26 -5.05 105.19 103.91 2eob n GLY 63 Ca 0.04 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 2eob n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eob s LYS 64 N 0.00 0.37 -0.18 1.61 -0.14 -0.12 -4.78 119.74 116.50 2eob s LYS 64 Ca 0.00 0.65 -0.00 0.00 -1.36 0.00 0.00 55.97 55.26 2eob s LYS 64 Cb 0.00 -1.72 0.05 0.00 -1.68 0.00 0.00 37.83 34.48 2eob s LYS 64 CO 0.00 -2.80 -0.05 0.08 -0.76 0.00 0.00 175.35 171.81 2eob s VAL 65 N -2.87 1.20 0.44 3.17 1.01 -1.26 -0.40 120.40 121.69 2eob s VAL 65 Ca 0.65 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.96 2eob s VAL 65 Cb -0.20 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2eob s VAL 65 CO 0.59 0.08 0.60 -0.54 0.00 0.00 0.00 175.10 175.82 2eob s LYS 66 N 1.58 2.77 -0.13 2.72 -0.14 -0.99 -4.98 119.74 120.56 2eob s LYS 66 Ca -0.01 -1.29 -0.11 0.00 -1.36 0.00 0.00 55.97 53.21 2eob s LYS 66 Cb -0.16 -2.75 0.04 0.00 -1.68 0.00 0.00 37.83 33.28 2eob s LYS 66 CO -0.08 -0.34 0.34 -1.01 -0.76 0.00 0.00 175.35 173.50 2eob s HIS 67 N -2.39 -0.40 0.25 3.18 3.76 -1.26 -3.09 115.29 115.33 2eob s HIS 67 Ca 0.56 0.96 0.11 0.00 -0.15 0.00 0.00 55.06 56.54 2eob s HIS 67 Cb -0.09 0.14 -0.05 0.00 1.11 0.00 0.00 32.58 33.69 2eob s HIS 67 CO 0.34 -0.21 -0.16 0.00 -0.85 0.00 0.00 174.74 173.86 2eob s ARG 69 N -3.27 4.15 -0.30 0.00 6.06 -1.26 -2.55 118.95 121.78 2eob s ARG 69 Ca 0.28 0.14 -0.03 0.00 -2.50 0.00 0.00 55.73 53.61 2eob s ARG 69 Cb -0.06 -3.38 0.04 0.00 0.06 0.00 0.00 34.95 31.61 2eob s ARG 69 CO 0.15 0.33 0.03 0.42 -2.50 0.00 0.00 175.30 173.73 2eob s ILE 70 N 0.17 3.25 0.08 4.11 1.01 0.15 -4.69 121.20 125.28 2eob s ILE 70 Ca 0.18 -1.23 0.03 0.00 0.00 0.00 0.00 60.65 59.63 2eob s ILE 70 Cb -0.13 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2eob s ILE 70 CO 0.05 -0.08 0.08 0.20 0.00 0.00 0.00 174.94 175.19 2eob s ASN 71 N 1.32 5.50 -0.23 3.58 0.02 -0.72 -1.38 114.94 123.03 2eob s ASN 71 Ca -0.03 -0.02 -0.02 0.00 -1.02 0.00 0.00 52.86 51.76 2eob s ASN 71 Cb -0.19 -1.47 0.01 0.00 0.02 0.00 0.00 41.25 39.62 2eob s ASN 71 CO -0.00 0.17 -0.07 -0.60 0.02 0.00 0.00 177.10 176.62 2eob s ARG 72 N -2.41 3.10 -0.91 -0.60 3.52 -1.26 -0.14 118.95 120.25 2eob s ARG 72 Ca 0.29 -0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 55.08 2eob s ARG 72 Cb -0.12 -2.94 0.26 0.00 -1.56 0.00 0.00 34.95 30.59 2eob s ARG 72 CO 0.22 -0.28 1.00 -3.47 -0.81 0.00 0.00 175.30 171.96 2eob n ASP 73 N 4.72 4.84 -2.20 -2.12 2.03 -0.06 -4.90 116.55 118.86 2eob n ASP 73 Ca -0.18 -3.28 -0.04 0.00 0.52 0.00 0.00 54.79 51.82 2eob n ASP 73 Cb 0.49 -1.05 -0.03 0.00 -0.72 0.00 0.00 41.12 39.81 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 1.72 -4.51 3.25 0.27 0.00 -1.26 -3.97 105.19 100.69 2eob n GLY 74 Ca 0.25 1.05 -0.23 0.00 0.00 0.00 0.00 46.02 47.09 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 1.12 -1.17 -3.75 1.61 1.85 -1.26 -4.84 116.66 110.23 2eob n ARG 75 Ca -0.28 0.08 -0.13 0.00 -1.00 0.00 0.00 57.85 56.52 2eob n ARG 75 Cb 0.43 -3.30 -0.13 0.00 -1.05 0.00 0.00 32.46 28.41 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 -2.32 -0.26 -0.28 2.89 3.76 -1.26 -4.73 115.29 113.09 2eob s HIS 76 Ca 0.46 0.65 -0.15 0.00 -0.15 0.00 0.00 55.06 55.86 2eob s HIS 76 Cb -0.27 0.01 -0.03 0.00 1.11 0.00 0.00 32.58 33.40 2eob s HIS 76 CO 0.56 -0.19 0.38 -0.06 -0.85 0.00 0.00 174.74 174.58 2eob s PHE 77 N 1.05 3.24 -0.11 1.40 0.40 -0.60 -0.88 117.98 122.47 2eob s PHE 77 Ca -0.08 0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 56.60 2eob s PHE 77 Cb -0.09 -2.61 -0.02 0.00 0.51 0.00 0.00 43.02 40.81 2eob s PHE 77 CO -0.06 -0.27 -0.11 0.08 0.70 0.00 0.00 175.22 175.56 2eob s VAL 78 N 2.09 3.31 -0.24 -0.44 1.01 0.81 -2.53 120.40 124.41 2eob s VAL 78 Ca 0.15 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 2eob s VAL 78 Cb -0.16 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.74 2eob s VAL 78 CO 0.10 0.54 -0.33 -0.11 0.00 0.00 0.00 175.10 175.30 2eob n LEU 79 N 3.17 1.84 0.00 3.92 7.94 -1.25 -1.76 117.00 130.87 2eob n LEU 79 Ca -0.18 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 2eob n LEU 79 Cb 0.53 -0.76 0.00 0.00 0.53 0.00 0.00 43.42 43.72 2eob n LEU 79 CO 0.30 0.36 0.00 0.61 -1.11 0.00 0.00 177.39 177.55 2eob n GLY 80 N 1.41 0.84 0.07 -3.96 0.00 -1.26 -4.74 105.19 97.55 2eob n GLY 80 Ca -0.43 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 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 0.89 -2.23 2.61 -2.24 -1.26 -4.68 114.28 107.37 2eob n THR 81 Ca 0.00 -0.41 -0.24 0.00 -2.27 0.00 0.00 64.05 61.13 2eob n THR 81 Cb 0.00 -0.92 0.01 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 -2.78 4.61 -4.19 3.42 7.64 -1.26 -5.00 113.62 116.06 2eob n SER 82 Ca -0.25 -3.63 -0.35 0.00 1.01 0.00 0.00 58.87 55.65 2eob n SER 82 Cb 0.84 -0.39 -0.14 0.00 -1.01 0.00 0.00 64.21 63.50 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 -3.58 2.74 -0.12 -0.43 0.00 -1.26 -5.07 121.76 114.03 2eob s ALA 83 Ca 0.48 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2eob s ALA 83 Cb 0.40 -1.77 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2eob s ALA 83 CO -0.04 -0.96 -0.10 0.71 0.00 0.00 0.00 175.76 175.37 2eob s TYR 84 N 1.30 1.70 -0.04 0.00 1.51 -1.26 -3.93 117.35 116.64 2eob s TYR 84 Ca -0.02 -0.88 0.01 0.00 -1.01 0.00 0.00 57.07 55.17 2eob s TYR 84 Cb -0.18 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.36 2eob s TYR 84 CO -0.03 -0.55 -0.02 -0.06 -1.11 0.00 0.00 175.55 173.78 2eob s PHE 85 N 1.55 0.55 0.36 2.71 0.40 -1.05 -4.98 117.98 117.53 2eob s PHE 85 Ca 0.03 -0.11 0.16 0.00 -0.60 0.00 0.00 56.93 56.41 2eob s PHE 85 Cb -0.13 -0.55 1.09 0.00 0.51 0.00 0.00 43.02 43.94 2eob s PHE 85 CO -0.08 -0.16 1.70 1.49 0.70 0.00 0.00 175.22 178.86 2eob h GLU 86 N 7.21 0.36 -4.16 0.44 4.81 -1.89 -1.58 114.58 119.76 2eob h GLU 86 Ca -0.40 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 58.57 2eob h GLU 86 Cb 1.14 -0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.35 2eob h GLU 86 CO 0.47 0.24 -0.26 -1.12 -0.73 0.00 0.00 179.01 177.61 2eob s SER 87 N -5.00 0.67 0.19 1.04 0.01 -1.26 -4.58 113.70 104.78 2eob s SER 87 Ca -0.10 -1.39 -0.09 0.00 1.31 0.00 0.00 55.95 55.69 2eob s SER 87 Cb 0.28 0.60 0.11 0.00 0.21 0.00 0.00 66.02 67.22 2eob s SER 87 CO 0.80 -1.18 1.71 -0.07 0.41 0.00 0.00 173.24 174.91 2eob h LEU 88 N 2.21 1.05 -0.17 2.44 3.38 -1.95 -3.01 115.31 119.26 2eob h LEU 88 Ca -0.29 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.48 2eob h LEU 88 Cb 1.24 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 2eob h LEU 88 CO 0.40 1.01 -0.48 0.58 0.09 0.00 0.00 178.44 180.04 2eob h VAL 89 N 1.05 0.00 -0.50 1.22 2.07 -1.97 0.67 116.25 118.79 2eob h VAL 89 Ca 0.22 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.84 2eob h VAL 89 Cb 0.36 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.05 2eob h VAL 89 CO 0.00 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 177.24 2eob h GLU 90 N -0.47 0.09 -1.00 1.57 4.39 -1.95 0.72 114.58 117.93 2eob h GLU 90 Ca 0.04 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.86 2eob h GLU 90 Cb 0.57 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.12 2eob h GLU 90 CO -0.41 0.06 0.63 1.25 -1.16 0.00 0.00 179.01 179.37 2eob h LEU 91 N 0.09 0.90 0.30 1.33 6.46 -1.19 0.33 115.31 123.53 2eob h LEU 91 Ca 0.25 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 58.05 2eob h LEU 91 Cb 0.38 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 2eob h LEU 91 CO -0.43 0.46 -0.15 0.58 -0.62 0.00 0.00 178.44 178.27 2eob h VAL 92 N 0.95 0.00 -0.79 1.05 2.07 0.98 -2.75 116.25 117.75 2eob h VAL 92 Ca 0.51 -0.37 0.17 0.00 0.82 0.00 0.00 66.70 67.82 2eob h VAL 92 Cb 0.56 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.22 2eob h VAL 92 CO -0.28 0.00 0.30 -1.28 0.02 0.00 0.00 177.57 176.33 2eob h SER 93 N -0.78 0.23 0.21 0.57 0.87 -0.81 0.23 113.55 114.07 2eob h SER 93 Ca -0.04 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2eob h SER 93 Cb 0.31 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2eob h SER 93 CO 0.07 0.05 -0.36 0.22 -0.53 0.00 0.00 176.83 176.28 2eob h TYR 94 N 0.40 -0.97 -0.23 2.24 5.03 -0.43 -2.86 116.97 120.15 2eob h TYR 94 Ca 0.46 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.78 2eob h TYR 94 Cb 0.76 0.40 -0.01 0.00 1.55 0.00 0.00 36.73 39.43 2eob h TYR 94 CO -0.18 -0.48 0.12 1.88 -1.32 0.00 0.00 178.16 178.18 2eob h TYR 95 N -0.64 0.32 -0.87 -3.82 0.05 -1.01 -2.78 116.97 108.21 2eob h TYR 95 Ca 0.01 -0.01 0.30 0.00 0.05 0.00 0.00 58.73 59.07 2eob h TYR 95 Cb 0.63 -0.10 -0.08 0.00 1.01 0.00 0.00 36.73 38.19 2eob h TYR 95 CO -0.27 0.30 0.57 0.39 -1.05 0.00 0.00 178.16 178.09 2eob n GLU 96 N -4.86 -0.02 -0.08 4.88 1.02 0.72 0.12 120.64 122.42 2eob n GLU 96 Ca -0.03 0.76 -0.14 0.00 -0.02 0.00 0.00 57.16 57.73 2eob n GLU 96 Cb 0.09 -1.51 -0.09 0.00 -0.02 0.00 0.00 31.44 29.90 2eob n GLU 96 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2eob h LYS 97 N 0.00 0.00 -6.41 3.49 6.56 -1.50 -3.41 116.57 115.29 2eob h LYS 97 Ca 0.54 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.60 2eob h LYS 97 Cb 1.78 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 33.41 2eob h LYS 97 CO -0.26 0.73 0.27 -1.01 -2.06 0.00 0.00 179.45 177.12 2eob s HIS 98 N -2.18 3.75 -0.35 -1.35 3.76 0.33 -4.95 115.29 114.30 2eob s HIS 98 Ca -0.19 1.63 -0.38 0.00 -0.15 0.00 0.00 55.06 55.97 2eob s HIS 98 Cb 0.01 -2.96 -0.13 0.00 1.11 0.00 0.00 32.58 30.61 2eob s HIS 98 CO 0.50 0.20 2.07 0.00 -0.85 0.00 0.00 174.74 176.66 2eob n ALA 99 N 3.00 0.67 0.01 -1.40 0.00 -1.26 -4.66 120.51 116.87 2eob n ALA 99 Ca 0.01 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 2eob n ALA 99 Cb 0.50 -2.41 -0.09 0.00 0.00 0.00 0.00 19.45 17.45 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 10.62 -0.06 -8.77 0.00 5.85 -1.59 -3.47 115.31 117.89 2eob h LEU 100 Ca -0.30 -0.44 -0.33 0.00 0.84 0.00 0.00 57.88 57.65 2eob h LEU 100 Cb 1.33 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 42.23 2eob h LEU 100 CO 1.01 0.42 -0.65 -0.47 -0.34 0.00 0.00 178.44 178.41 2eob s TYR 101 N -4.17 1.38 -0.24 1.25 5.04 0.17 -5.02 117.35 115.76 2eob s TYR 101 Ca -0.15 -1.01 -0.32 0.00 -2.44 0.00 0.00 57.07 53.15 2eob s TYR 101 Cb 0.01 -0.79 -0.14 0.00 0.35 0.00 0.00 41.96 41.39 2eob s TYR 101 CO 0.63 -0.17 1.02 0.54 -1.34 0.00 0.00 175.55 176.24 2eob n ARG 102 N -0.33 0.00 -3.66 4.97 5.12 -1.26 0.64 116.66 122.13 2eob n ARG 102 Ca -0.05 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.67 2eob n ARG 102 Cb 0.64 -1.07 -0.06 0.00 -1.16 0.00 0.00 32.46 30.81 2eob n ARG 102 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2eob n LYS 103 N 2.29 -0.95 -3.62 5.56 2.85 -1.26 -4.86 118.16 118.18 2eob n LYS 103 Ca 0.20 0.05 -0.13 0.00 -1.05 0.00 0.00 58.31 57.38 2eob n LYS 103 Cb -0.01 -2.23 -0.07 0.00 -0.65 0.00 0.00 35.03 32.07 2eob n LYS 103 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2eob s MET 104 N -5.80 0.77 -0.06 -1.58 1.75 0.21 -5.04 119.30 109.55 2eob s MET 104 Ca 0.01 0.76 -0.27 0.00 -1.25 0.00 0.00 55.69 54.94 2eob s MET 104 Cb -0.01 0.37 0.06 0.00 2.84 0.00 0.00 34.83 38.10 2eob s MET 104 CO 0.63 -0.12 0.60 -0.98 -0.65 0.00 0.00 175.02 174.50 2eob s ARG 105 N 0.07 0.95 -0.55 4.11 1.70 -1.26 -0.65 118.95 123.32 2eob s ARG 105 Ca -0.01 0.21 -0.33 0.00 -0.47 0.00 0.00 55.73 55.13 2eob s ARG 105 Cb -0.04 0.45 -0.13 0.00 -0.57 0.00 0.00 34.95 34.65 2eob s ARG 105 CO 0.00 -0.28 2.36 1.28 -1.08 0.00 0.00 175.30 177.59 2eob n LEU 106 N 1.12 1.63 -0.10 -1.89 4.77 -1.26 -4.75 117.00 116.51 2eob n LEU 106 Ca -0.19 0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 55.74 2eob n LEU 106 Cb 0.57 -1.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.35 2eob n LEU 106 CO 0.22 -0.93 -1.21 0.54 -1.33 0.00 0.00 177.39 174.68 2eob n ARG 107 N 8.41 0.46 -3.78 3.23 1.74 -1.26 -4.51 116.66 120.95 2eob n ARG 107 Ca 0.47 0.18 -0.26 0.00 -0.77 0.00 0.00 57.85 57.47 2eob n ARG 107 Cb 0.24 -1.29 -0.17 0.00 -1.02 0.00 0.00 32.46 30.22 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 -2.39 1.09 -0.59 -1.55 2.02 -1.26 -5.04 117.35 109.63 2eob s TYR 108 Ca -0.29 -0.72 -0.27 0.00 -0.37 0.00 0.00 57.07 55.43 2eob s TYR 108 Cb 0.10 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.61 2eob s TYR 108 CO 0.39 -0.53 1.85 -1.25 -1.57 0.00 0.00 175.55 174.44 2eob s PRO 109 N 1.84 2.69 0.36 -1.71 0.04 -1.26 -2.50 135.00 134.45 2eob s PRO 109 Ca 0.01 0.68 -0.23 0.00 0.04 0.00 0.00 61.00 61.50 2eob s PRO 109 Cb -0.15 -4.37 -0.15 0.00 0.04 0.00 0.00 34.50 29.87 2eob s PRO 109 CO -0.07 -2.65 0.34 0.28 0.04 0.00 0.00 177.00 174.93 2eob n VAL 110 N 7.23 1.29 -3.93 -0.36 0.31 0.28 -4.74 118.33 118.41 2eob n VAL 110 Ca 0.21 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.94 2eob n VAL 110 Cb 0.52 -0.18 -0.09 0.00 -0.91 0.00 0.00 33.84 33.18 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 -1.45 0.14 -2.00 2.52 -4.23 -1.26 -3.82 115.64 105.53 2eob s THR 111 Ca 0.61 -1.12 0.13 0.00 -1.18 0.00 0.00 61.69 60.14 2eob s THR 111 Cb -0.70 -0.94 0.37 0.00 1.34 0.00 0.00 72.50 72.57 2eob s THR 111 CO 0.60 -0.62 1.20 -0.81 -0.54 0.00 0.00 174.62 174.46 2eob n PRO 112 N 0.69 0.49 -0.02 3.99 -0.04 -1.26 -2.03 135.00 136.83 2eob n PRO 112 Ca -0.19 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.34 2eob n PRO 112 Cb 0.59 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 32.50 2eob n PRO 112 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2eob n GLU 113 N -0.92 0.63 0.07 0.54 -0.58 -1.26 -4.43 120.64 114.69 2eob n GLU 113 Ca 0.10 -0.14 -0.21 0.00 -0.42 0.00 0.00 57.16 56.49 2eob n GLU 113 Cb 0.04 -1.41 -0.12 0.00 -0.57 0.00 0.00 31.44 29.39 2eob n GLU 113 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2eob h LEU 114 N 0.00 0.90 -0.28 -4.62 6.46 -1.82 -1.81 115.31 114.14 2eob h LEU 114 Ca -0.06 -0.78 0.05 0.00 -0.12 0.00 0.00 57.88 56.98 2eob h LEU 114 Cb 0.94 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.54 2eob h LEU 114 CO 0.00 1.58 -0.03 -0.07 -0.62 0.00 0.00 178.44 179.30 2eob h LEU 115 N 0.34 -0.17 -0.13 2.25 -0.00 -1.78 0.21 115.31 116.02 2eob h LEU 115 Ca -0.16 0.07 -0.12 0.00 -0.00 0.00 0.00 57.88 57.67 2eob h LEU 115 Cb 1.81 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 42.61 2eob h LEU 115 CO 0.22 -0.05 -0.40 1.05 -0.00 0.00 0.00 178.44 179.26 2eob h GLU 116 N 0.05 0.50 -0.85 1.13 4.11 -1.77 -3.20 114.58 114.54 2eob h GLU 116 Ca 0.13 -0.36 0.09 0.00 0.07 0.00 0.00 59.36 59.29 2eob h GLU 116 Cb 0.19 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2eob h GLU 116 CO -0.25 0.98 0.55 -0.09 0.07 0.00 0.00 179.01 180.28 2eob h ARG 117 N 0.10 0.83 -1.18 1.06 2.43 -1.04 -0.50 114.38 116.07 2eob h ARG 117 Ca -0.01 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 2eob h ARG 117 Cb 1.02 -0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.29 2eob h ARG 117 CO 0.08 0.55 0.22 0.66 -1.51 0.00 0.00 179.97 179.97 2eob n TYR 118 N -4.51 0.94 -0.02 2.20 4.02 0.70 -4.07 117.16 116.42 2eob n TYR 118 Ca 0.14 -1.09 -0.21 0.00 -0.01 0.00 0.00 57.90 56.73 2eob n TYR 118 Cb 0.29 -0.55 -0.13 0.00 -0.02 0.00 0.00 39.34 38.93 2eob n TYR 118 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2eob h SER 119 N 0.56 0.28 -4.73 7.72 0.87 -1.18 -3.49 113.55 113.59 2eob h SER 119 Ca 0.19 -0.80 -0.12 0.00 -1.23 0.00 0.00 61.79 59.84 2eob h SER 119 Cb 1.40 -0.09 -0.21 0.00 -0.44 0.00 0.00 62.40 63.06 2eob h SER 119 CO 0.37 1.60 -0.26 -0.83 -0.53 0.00 0.00 176.83 177.18 2eob s GLY 120 N -5.00 -0.20 0.00 5.77 0.00 -1.26 -5.02 107.32 101.62 2eob s GLY 120 Ca -0.22 0.53 0.12 0.00 0.00 0.00 0.00 44.72 45.15 2eob s GLY 120 CO 0.72 0.33 1.16 -1.55 0.00 0.00 0.00 173.10 173.77 2eob n PRO 121 N 1.63 0.49 -3.57 2.90 -0.04 -1.26 -4.74 135.00 130.41 2eob n PRO 121 Ca -0.19 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.97 2eob n PRO 121 Cb 0.56 -1.39 -0.04 0.00 -0.04 0.00 0.00 33.50 32.59 2eob n PRO 121 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eob s SER 122 N -1.90 6.47 0.36 3.54 0.01 -1.26 -5.11 113.70 115.81 2eob s SER 122 Ca 0.19 0.61 0.08 0.00 1.31 0.00 0.00 55.95 58.14 2eob s SER 122 Cb 0.08 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2eob s SER 122 CO 0.14 -0.04 0.22 -0.44 0.41 0.00 0.00 173.24 173.53 2eob s SER 123 N -2.78 4.86 0.00 2.44 0.01 -1.26 -5.07 113.70 111.90 2eob s SER 123 Ca 0.42 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2eob s SER 123 Cb -0.11 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.38 2eob s SER 123 CO 0.27 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.13