#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b34 s ARG 9 N 0.00 2.26 0.31 0.00 1.81 -1.26 -5.08 118.95 116.99 2b34 s ARG 9 Ca 0.00 -1.69 -0.28 0.00 -1.72 0.00 0.00 55.73 52.03 2b34 s ARG 9 Cb 0.00 -3.66 -0.09 0.00 -0.45 0.00 0.00 34.95 30.74 2b34 s ARG 9 CO 0.00 -1.04 1.13 0.96 -0.68 0.00 0.00 175.30 175.67 2b34 s ILE 10 N 1.25 3.38 0.16 1.52 -0.00 -1.26 -5.03 121.20 121.23 2b34 s ILE 10 Ca 0.06 1.34 -0.03 0.00 -0.00 0.00 0.00 60.65 62.02 2b34 s ILE 10 Cb -0.23 -3.83 -0.03 0.00 -0.00 0.00 0.00 42.46 38.36 2b34 s ILE 10 CO -0.02 0.28 0.14 0.54 -0.00 0.00 0.00 174.94 175.88 2b34 s ASN 11 N -0.92 0.20 0.36 4.36 2.20 -1.26 -4.47 114.94 115.41 2b34 s ASN 11 Ca 0.47 -1.20 0.24 0.00 -0.94 0.00 0.00 52.86 51.44 2b34 s ASN 11 Cb -0.32 0.36 1.31 0.00 -2.00 0.00 0.00 41.25 40.60 2b34 s ASN 11 CO 0.41 -0.81 1.74 -0.65 -2.94 0.00 0.00 177.10 174.85 2b34 h PRO 12 N 2.71 0.00 -0.00 3.55 0.11 -1.90 -2.84 132.00 133.62 2b34 h PRO 12 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b34 h PRO 12 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b34 h PRO 12 CO 0.54 0.00 -0.82 0.25 -0.21 0.00 0.00 178.00 177.76 2b34 n THR 13 N -2.35 0.00 -0.33 -1.15 -2.24 -1.26 -4.31 114.28 102.64 2b34 n THR 13 Ca -0.02 -0.09 0.04 0.00 -2.27 0.00 0.00 64.05 61.72 2b34 n THR 13 Cb 0.04 1.05 0.10 0.00 -2.10 0.00 0.00 70.33 69.42 2b34 n THR 13 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2b34 n ASN 14 N -1.15 2.55 -4.29 3.42 0.23 -1.08 -4.96 115.26 110.00 2b34 n ASN 14 Ca 0.05 -2.29 -0.19 0.00 -0.53 0.00 0.00 54.58 51.62 2b34 n ASN 14 Cb 0.34 -0.20 -0.11 0.00 -2.08 0.00 0.00 39.78 37.73 2b34 n ASN 14 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2b34 s SER 15 N -1.40 2.32 0.03 0.53 0.01 -1.21 -0.51 113.70 113.47 2b34 s SER 15 Ca 0.17 -0.86 0.03 0.00 1.31 0.00 0.00 55.95 56.60 2b34 s SER 15 Cb 0.12 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 2b34 s SER 15 CO 0.06 -0.11 -0.10 0.00 0.41 0.00 0.00 173.24 173.51 2b34 s ALA 16 N -2.21 0.76 -0.25 1.44 0.00 -0.25 -4.23 121.76 117.02 2b34 s ALA 16 Ca 0.13 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 2b34 s ALA 16 Cb -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2b34 s ALA 16 CO 0.05 0.09 0.12 -1.17 0.00 0.00 0.00 175.76 174.85 2b34 s LEU 17 N -1.17 3.78 -0.22 0.00 2.96 -0.09 -0.50 118.68 123.44 2b34 s LEU 17 Ca -0.04 -0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 2b34 s LEU 17 Cb -0.08 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 2b34 s LEU 17 CO 0.01 0.00 0.04 -0.36 -1.32 0.00 0.00 176.35 174.72 2b34 s PHE 18 N 1.43 3.09 -0.36 5.38 0.40 0.60 -0.61 117.98 127.91 2b34 s PHE 18 Ca 0.06 -0.36 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 2b34 s PHE 18 Cb -0.15 -2.16 0.05 0.00 0.51 0.00 0.00 43.02 41.27 2b34 s PHE 18 CO 0.06 -0.24 0.15 0.08 0.70 0.00 0.00 175.22 175.98 2b34 s VAL 19 N 1.20 3.99 -0.54 -0.44 1.01 0.14 -1.68 120.40 124.07 2b34 s VAL 19 Ca 0.04 -1.16 -0.20 0.00 0.00 0.00 0.00 61.98 60.66 2b34 s VAL 19 Cb -0.14 -3.30 0.07 0.00 0.00 0.00 0.00 36.38 33.00 2b34 s VAL 19 CO 0.03 -0.27 0.70 0.00 0.00 0.00 0.00 175.10 175.56 2b34 n ASP 21 N 6.47 -4.32 -4.55 0.00 8.00 -1.02 -1.33 116.55 119.80 2b34 n ASP 21 Ca -0.06 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.18 2b34 n ASP 21 Cb 0.45 -3.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 2b34 n ASP 21 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b34 n LEU 22 N -4.53 5.02 -4.76 0.64 4.77 -1.26 -4.61 117.00 112.27 2b34 n LEU 22 Ca 0.05 -4.02 -0.23 0.00 -0.03 0.00 0.00 56.01 51.78 2b34 n LEU 22 Cb 0.51 -1.72 -0.05 0.00 -2.33 0.00 0.00 43.42 39.82 2b34 n LEU 22 CO 0.77 0.27 -0.23 -1.10 -1.33 0.00 0.00 177.39 175.78 2b34 s GLN 23 N 3.71 2.72 0.18 3.23 -0.21 -1.26 -1.64 119.66 126.39 2b34 s GLN 23 Ca 0.52 -1.13 -0.09 0.00 0.02 0.00 0.00 55.36 54.68 2b34 s GLN 23 Cb 0.03 -2.45 0.06 0.00 1.00 0.00 0.00 33.01 31.64 2b34 s GLN 23 CO 0.06 0.41 1.63 0.93 -2.12 0.00 0.00 175.29 176.20 2b34 h GLU 24 N 1.80 1.07 0.00 2.91 5.08 -1.61 -2.84 114.58 120.98 2b34 h GLU 24 Ca -0.47 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.53 2b34 h GLU 24 Cb 1.23 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2b34 h GLU 24 CO 0.61 1.06 0.00 1.63 -1.00 0.00 0.00 179.01 181.31 2b34 n LYS 25 N -4.17 0.72 0.00 2.33 4.76 -1.22 -0.86 118.16 119.72 2b34 n LYS 25 Ca 0.02 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.56 2b34 n LYS 25 Cb 0.37 -1.23 -0.08 0.00 -1.84 0.00 0.00 35.03 32.25 2b34 n LYS 25 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2b34 n PHE 26 N -0.73 0.00 -1.29 2.13 3.72 -1.07 -4.76 117.46 115.45 2b34 n PHE 26 Ca 0.08 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.08 2b34 n PHE 26 Cb 0.04 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 2b34 n PHE 26 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b34 n ALA 27 N -0.97 4.49 0.00 4.37 0.00 -0.04 -2.55 120.51 125.81 2b34 n ALA 27 Ca 0.06 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.15 2b34 n ALA 27 Cb 0.37 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.31 2b34 n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b34 n SER 28 N 6.36 0.00 -0.04 0.00 3.41 -1.26 -5.01 113.62 117.08 2b34 n SER 28 Ca 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 59.02 2b34 n SER 28 Cb 0.35 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 2b34 n SER 28 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2b34 n ASN 29 N -0.34 0.80 -4.74 4.04 5.03 -1.06 -4.95 115.26 114.05 2b34 n ASN 29 Ca 0.00 0.29 -0.40 0.00 0.87 0.00 0.00 54.58 55.33 2b34 n ASN 29 Cb 0.00 0.11 -0.05 0.00 -1.02 0.00 0.00 39.78 38.82 2b34 n ASN 29 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2b34 s ILE 30 N -2.57 4.65 0.16 2.41 1.09 -1.22 -4.37 121.20 121.36 2b34 s ILE 30 Ca -0.08 1.81 -0.31 0.00 -1.10 0.00 0.00 60.65 60.96 2b34 s ILE 30 Cb 0.07 -4.20 -0.09 0.00 -1.06 0.00 0.00 42.46 37.18 2b34 s ILE 30 CO 0.82 0.34 1.50 -0.54 -0.10 0.00 0.00 174.94 176.96 2b34 s LYS 31 N -0.01 4.25 -1.51 2.79 -0.14 -0.19 -3.08 119.74 121.85 2b34 s LYS 31 Ca 0.42 2.28 -0.05 0.00 -1.36 0.00 0.00 55.97 57.25 2b34 s LYS 31 Cb -0.22 -3.17 0.01 0.00 -1.68 0.00 0.00 37.83 32.77 2b34 s LYS 31 CO 0.26 -0.53 0.68 0.66 -0.76 0.00 0.00 175.35 175.65 2b34 n TYR 32 N 3.71 -2.06 -0.05 3.18 4.01 -1.26 -4.57 117.16 120.11 2b34 n TYR 32 Ca 0.12 0.58 -0.08 0.00 -0.16 0.00 0.00 57.90 58.36 2b34 n TYR 32 Cb 0.40 -4.53 -0.02 0.00 -0.31 0.00 0.00 39.34 34.87 2b34 n TYR 32 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 2b34 h PHE 33 N -1.55 -0.03 -0.56 -0.72 3.57 -1.94 -1.17 116.94 114.54 2b34 h PHE 33 Ca -0.53 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.02 2b34 h PHE 33 Cb 1.36 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.12 2b34 h PHE 33 CO 0.51 -0.04 0.37 -1.35 -2.23 0.00 0.00 178.31 175.58 2b34 h PRO 34 N 0.06 0.63 -0.16 6.41 0.11 -1.91 -1.65 132.00 135.48 2b34 h PRO 34 Ca 0.10 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 2b34 h PRO 34 Cb 0.13 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2b34 h PRO 34 CO -0.18 0.42 -0.17 0.93 -0.21 0.00 0.00 178.00 178.79 2b34 h GLU 35 N 0.65 0.40 -0.45 1.05 3.07 -1.81 -2.52 114.58 114.97 2b34 h GLU 35 Ca 0.23 -0.21 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 2b34 h GLU 35 Cb 0.10 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2b34 h GLU 35 CO -0.06 0.77 0.05 0.82 -1.40 0.00 0.00 179.01 179.19 2b34 h ILE 36 N 0.04 1.22 0.13 3.13 5.03 -0.99 -1.62 117.51 124.46 2b34 h ILE 36 Ca 0.03 -0.86 -0.01 0.00 -0.12 0.00 0.00 64.86 63.90 2b34 h ILE 36 Cb 0.70 0.83 0.00 0.00 -3.03 0.00 0.00 36.82 35.32 2b34 h ILE 36 CO 0.04 0.31 -0.06 0.40 -0.68 0.00 0.00 178.15 178.15 2b34 h ILE 37 N 0.68 0.96 -0.49 -0.67 1.08 -1.30 0.19 117.51 117.97 2b34 h ILE 37 Ca 0.14 -0.37 0.10 0.00 -0.39 0.00 0.00 64.86 64.34 2b34 h ILE 37 Cb 0.35 1.19 -0.08 0.00 -3.07 0.00 0.00 36.82 35.21 2b34 h ILE 37 CO 0.01 0.09 -0.02 0.74 -0.69 0.00 0.00 178.15 178.27 2b34 h THR 38 N -0.35 0.60 -0.20 -0.27 2.02 -1.30 -0.43 112.91 112.98 2b34 h THR 38 Ca -0.02 -0.03 -0.21 0.00 0.77 0.00 0.00 66.41 66.92 2b34 h THR 38 Cb 0.28 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2b34 h THR 38 CO 0.03 0.02 -0.69 0.74 0.37 0.00 0.00 175.52 175.99 2b34 h THR 39 N 0.09 1.28 -0.92 3.16 2.02 -1.22 -2.64 112.91 114.68 2b34 h THR 39 Ca 0.24 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.54 2b34 h THR 39 Cb 0.37 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 68.58 2b34 h THR 39 CO -0.43 0.60 0.59 0.28 0.37 0.00 0.00 175.52 176.94 2b34 h SER 40 N 0.59 1.08 -0.33 4.18 0.02 -0.45 -1.62 113.55 117.01 2b34 h SER 40 Ca -0.03 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2b34 h SER 40 Cb 1.31 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2b34 h SER 40 CO 0.15 0.79 0.21 -0.09 -1.14 0.00 0.00 176.83 176.75 2b34 h ARG 41 N 1.26 0.46 -0.60 3.45 9.65 -0.96 0.28 114.38 127.92 2b34 h ARG 41 Ca 0.34 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 59.11 2b34 h ARG 41 Cb -0.12 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 2b34 h ARG 41 CO -0.07 0.33 0.09 0.00 2.80 0.00 0.00 179.97 183.12 2b34 h ARG 42 N 0.47 0.97 0.03 0.20 3.08 -0.93 0.05 114.38 118.25 2b34 h ARG 42 Ca 0.13 -0.24 -0.25 0.00 0.07 0.00 0.00 59.98 59.68 2b34 h ARG 42 Cb -0.02 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 29.92 2b34 h ARG 42 CO -0.02 0.90 -1.04 -0.07 -1.07 0.00 0.00 179.97 178.67 2b34 h LEU 43 N 0.91 0.69 -0.55 3.04 4.07 -1.14 -1.45 115.31 120.89 2b34 h LEU 43 Ca 0.19 -0.58 0.02 0.00 0.08 0.00 0.00 57.88 57.59 2b34 h LEU 43 Cb 0.41 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 2b34 h LEU 43 CO 0.01 1.38 0.33 0.40 -1.08 0.00 0.00 178.44 179.49 2b34 h ILE 44 N 0.28 1.07 -0.39 1.22 1.08 -0.87 0.78 117.51 120.68 2b34 h ILE 44 Ca -0.11 -0.23 -0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2b34 h ILE 44 Cb 1.69 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 2b34 h ILE 44 CO 0.19 0.12 0.12 0.44 -0.69 0.00 0.00 178.15 178.33 2b34 h ASP 45 N 0.66 0.57 -0.72 1.72 3.32 -0.98 -2.01 116.42 119.00 2b34 h ASP 45 Ca 0.22 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2b34 h ASP 45 Cb 0.01 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2b34 h ASP 45 CO -0.09 0.63 0.21 0.00 -1.72 0.00 0.00 179.24 178.27 2b34 h ALA 46 N 0.97 1.00 -0.49 3.45 0.00 -1.02 -0.11 119.26 123.06 2b34 h ALA 46 Ca 0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2b34 h ALA 46 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2b34 h ALA 46 CO -0.00 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.82 2b34 h ALA 47 N 1.14 0.94 0.25 0.00 0.00 -0.80 -1.05 119.26 119.73 2b34 h ALA 47 Ca 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2b34 h ALA 47 Cb 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b34 h ALA 47 CO -0.00 0.62 -0.12 -0.09 0.00 0.00 0.00 179.25 179.66 2b34 h ARG 48 N 0.79 -0.32 -0.80 0.00 2.43 -1.05 0.35 114.38 115.78 2b34 h ARG 48 Ca 0.13 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.45 2b34 h ARG 48 Cb 0.59 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.13 2b34 h ARG 48 CO 0.04 -0.09 0.40 0.82 -1.51 0.00 0.00 179.97 179.63 2b34 h ILE 49 N -0.52 0.77 -0.56 1.20 1.08 -0.97 -2.63 117.51 115.89 2b34 h ILE 49 Ca -0.03 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2b34 h ILE 49 Cb 0.38 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 2b34 h ILE 49 CO 0.06 0.11 0.00 0.18 -0.69 0.00 0.00 178.15 177.81 2b34 n LEU 50 N -4.87 3.30 -3.73 1.44 4.77 -0.40 -4.95 117.00 112.55 2b34 n LEU 50 Ca 0.15 -1.59 -0.24 0.00 -0.03 0.00 0.00 56.01 54.30 2b34 n LEU 50 Cb 0.37 -0.37 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2b34 n LEU 50 CO 0.22 0.80 0.04 -1.20 -1.33 0.00 0.00 177.39 175.92 2b34 n SER 51 N 1.32 -2.90 -4.65 -1.43 7.64 -0.42 -4.89 113.62 108.30 2b34 n SER 51 Ca 0.21 -0.76 -0.38 0.00 1.01 0.00 0.00 58.87 58.95 2b34 n SER 51 Cb 0.54 -4.22 -0.08 0.00 -1.01 0.00 0.00 64.21 59.43 2b34 n SER 51 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b34 s ILE 52 N -3.49 5.20 0.08 0.44 1.01 0.11 -4.95 121.20 119.60 2b34 s ILE 52 Ca 0.26 0.62 -0.35 0.00 0.00 0.00 0.00 60.65 61.18 2b34 s ILE 52 Cb -0.13 -3.70 -0.14 0.00 0.01 0.00 0.00 42.46 38.50 2b34 s ILE 52 CO 0.80 0.22 1.61 -2.65 0.00 0.00 0.00 174.94 174.93 2b34 n PRO 53 N 4.77 1.97 -4.83 2.79 -0.02 -1.26 -4.61 135.00 133.82 2b34 n PRO 53 Ca -0.09 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.78 2b34 n PRO 53 Cb 0.51 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.37 2b34 n PRO 53 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2b34 s THR 54 N 1.62 2.98 -0.11 3.45 2.01 -1.26 -0.91 115.64 123.42 2b34 s THR 54 Ca 0.83 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.15 2b34 s THR 54 Cb -0.74 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 2b34 s THR 54 CO 0.43 0.54 -0.17 -0.63 -0.69 0.00 0.00 174.62 174.11 2b34 s ILE 55 N 0.14 2.75 -0.05 1.82 -1.09 0.22 -4.23 121.20 120.77 2b34 s ILE 55 Ca -0.07 -0.78 0.06 0.00 -2.23 0.00 0.00 60.65 57.63 2b34 s ILE 55 Cb -0.15 -2.12 -0.02 0.00 -1.58 0.00 0.00 42.46 38.60 2b34 s ILE 55 CO 0.05 0.54 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.38 2b34 s VAL 56 N 0.20 2.24 0.21 2.92 1.01 -0.99 -0.68 120.40 125.31 2b34 s VAL 56 Ca -0.10 -1.02 0.12 0.00 0.00 0.00 0.00 61.98 60.98 2b34 s VAL 56 Cb -0.16 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2b34 s VAL 56 CO 0.06 0.57 -0.23 0.42 0.00 0.00 0.00 175.10 175.92 2b34 s THR 57 N -0.37 2.37 -0.08 3.92 -4.23 -0.91 -0.87 115.64 115.48 2b34 s THR 57 Ca 0.03 -2.10 -0.00 0.00 -1.18 0.00 0.00 61.69 58.43 2b34 s THR 57 Cb -0.12 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.59 2b34 s THR 57 CO 0.02 -0.17 -0.05 -1.61 -0.54 0.00 0.00 174.62 172.27 2b34 s GLU 58 N -2.83 1.09 -0.18 3.99 2.02 -0.05 -2.44 118.70 120.30 2b34 s GLU 58 Ca 0.22 -0.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.80 2b34 s GLU 58 Cb -0.07 -1.19 -0.00 0.00 0.10 0.00 0.00 34.13 32.97 2b34 s GLU 58 CO 0.11 -0.20 1.06 -1.14 0.02 0.00 0.00 175.26 175.11 2b34 s GLN 59 N 1.47 4.30 -0.60 1.61 2.00 -1.26 -0.51 119.66 126.67 2b34 s GLN 59 Ca -0.01 1.42 -0.07 0.00 -2.00 0.00 0.00 55.36 54.69 2b34 s GLN 59 Cb -0.13 -3.62 0.01 0.00 0.80 0.00 0.00 33.01 30.06 2b34 s GLN 59 CO -0.04 -0.55 0.39 0.98 -0.50 0.00 0.00 175.29 175.58 2b34 n TYR 60 N 5.96 -1.13 0.26 1.67 9.36 0.47 -4.52 117.16 129.23 2b34 n TYR 60 Ca 0.11 0.36 0.16 0.00 3.32 0.00 0.00 57.90 61.85 2b34 n TYR 60 Cb 0.47 -1.72 0.89 0.00 -0.63 0.00 0.00 39.34 38.35 2b34 n TYR 60 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2b34 h PRO 61 N -0.05 0.00 -0.55 2.98 0.13 -1.78 -1.04 132.00 131.70 2b34 h PRO 61 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2b34 h PRO 61 Cb 0.88 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.99 2b34 h PRO 61 CO 0.26 0.00 0.29 0.87 -0.23 0.00 0.00 178.00 179.19 2b34 h LYS 62 N 0.00 0.75 0.00 0.86 1.57 -1.86 0.20 116.57 118.09 2b34 h LYS 62 Ca 0.04 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2b34 h LYS 62 Cb 0.25 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2b34 h LYS 62 CO -0.00 0.57 -2.08 0.41 -0.57 0.00 0.00 179.45 177.78 2b34 n GLY 63 N -1.25 -1.02 0.07 3.86 0.00 -0.61 -4.61 105.19 101.63 2b34 n GLY 63 Ca 0.05 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 45.64 2b34 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b34 n LEU 64 N -2.46 1.78 0.00 0.99 4.77 -0.49 -5.01 117.00 116.57 2b34 n LEU 64 Ca -0.14 -1.66 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 2b34 n LEU 64 Cb 0.78 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2b34 n LEU 64 CO 0.45 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2b34 n GLY 65 N -0.22 -1.57 3.85 -0.72 0.00 0.71 -3.38 105.19 103.85 2b34 n GLY 65 Ca 0.01 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 2b34 n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b34 s HIS 66 N 0.00 2.68 0.21 1.61 0.09 -1.26 -4.36 115.29 114.27 2b34 s HIS 66 Ca 0.00 -0.51 -0.32 0.00 -0.00 0.00 0.00 55.06 54.23 2b34 s HIS 66 Cb 0.00 -2.13 -0.14 0.00 -0.00 0.00 0.00 32.58 30.31 2b34 s HIS 66 CO 0.00 -0.06 1.31 2.41 -0.00 0.00 0.00 174.74 178.41 2b34 n THR 67 N -1.48 0.93 -1.65 1.30 -1.04 -1.26 -2.34 114.28 108.73 2b34 n THR 67 Ca 0.03 -0.23 -0.58 0.00 -2.04 0.00 0.00 64.05 61.23 2b34 n THR 67 Cb 0.62 -1.23 -0.07 0.00 -1.82 0.00 0.00 70.33 67.83 2b34 n THR 67 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2b34 n VAL 68 N 1.75 0.13 -0.31 12.58 0.31 -0.65 -4.80 118.33 127.34 2b34 n VAL 68 Ca 0.13 -0.02 0.16 0.00 -0.01 0.00 0.00 64.34 64.60 2b34 n VAL 68 Cb 0.29 -0.83 0.34 0.00 -0.91 0.00 0.00 33.84 32.73 2b34 n VAL 68 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2b34 h PRO 69 N 5.51 0.22 -0.85 5.55 0.11 -1.93 -1.55 132.00 139.06 2b34 h PRO 69 Ca -0.47 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.73 2b34 h PRO 69 Cb 1.35 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.33 2b34 h PRO 69 CO 0.87 0.15 0.48 1.15 -0.21 0.00 0.00 178.00 180.43 2b34 h THR 70 N 0.23 0.87 -0.32 -1.15 2.02 -2.00 -1.40 112.91 111.16 2b34 h THR 70 Ca 0.60 -0.27 -0.18 0.00 0.77 0.00 0.00 66.41 67.34 2b34 h THR 70 Cb 1.27 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2b34 h THR 70 CO -0.66 0.14 -0.50 -0.07 0.37 0.00 0.00 175.52 174.81 2b34 h LEU 71 N 0.78 0.98 -1.35 2.58 3.38 -1.65 -3.11 115.31 116.92 2b34 h LEU 71 Ca 0.42 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2b34 h LEU 71 Cb 0.44 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2b34 h LEU 71 CO -0.27 1.30 0.46 0.11 0.09 0.00 0.00 178.44 180.12 2b34 h LYS 72 N 0.70 0.83 0.00 1.13 1.57 -1.17 -2.18 116.57 117.45 2b34 h LYS 72 Ca 0.03 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2b34 h LYS 72 Cb 1.10 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 2b34 h LYS 72 CO 0.11 0.55 -0.13 0.93 -0.57 0.00 0.00 179.45 180.34 2b34 h GLU 73 N 0.85 0.00 0.00 3.15 5.08 -1.21 -2.99 114.58 119.46 2b34 h GLU 73 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2b34 h GLU 73 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2b34 h GLU 73 CO -0.07 0.13 -1.06 0.41 -1.00 0.00 0.00 179.01 177.42 2b34 n GLY 74 N -0.51 -1.19 3.77 -3.84 0.00 -0.83 -4.97 105.19 97.62 2b34 n GLY 74 Ca -0.01 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 2b34 n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b34 s LEU 75 N -3.88 4.26 0.56 0.99 1.43 -1.12 -4.49 118.68 116.44 2b34 s LEU 75 Ca 0.04 2.85 -0.21 0.00 -1.03 0.00 0.00 54.13 55.77 2b34 s LEU 75 Cb 0.14 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2b34 s LEU 75 CO 0.81 -0.87 1.32 0.00 0.23 0.00 0.00 176.35 177.84 2b34 s ALA 76 N -1.18 2.74 0.12 4.21 0.00 -1.26 -4.91 121.76 121.47 2b34 s ALA 76 Ca 0.55 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.66 2b34 s ALA 76 Cb -0.42 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.25 2b34 s ALA 76 CO 0.56 -1.34 0.85 -0.85 0.00 0.00 0.00 175.76 174.98 2b34 n GLU 77 N -1.17 -0.15 -2.57 0.00 0.28 -1.26 -2.08 120.64 113.69 2b34 n GLU 77 Ca 0.11 0.84 -0.34 0.00 -0.16 0.00 0.00 57.16 57.62 2b34 n GLU 77 Cb 0.46 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 32.08 2b34 n GLU 77 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2b34 n ASN 78 N -4.78 6.03 -4.60 -1.84 3.02 -1.26 -5.01 115.26 106.82 2b34 n ASN 78 Ca 0.05 -3.72 -0.41 0.00 -0.03 0.00 0.00 54.58 50.46 2b34 n ASN 78 Cb 0.20 -0.83 -0.06 0.00 -0.61 0.00 0.00 39.78 38.48 2b34 n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b34 s THR 79 N -4.74 4.92 0.38 3.41 2.01 -0.88 -5.01 115.64 115.72 2b34 s THR 79 Ca 0.46 0.87 -0.26 0.00 0.31 0.00 0.00 61.69 63.07 2b34 s THR 79 Cb 0.30 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.71 2b34 s THR 79 CO -0.20 -0.17 1.16 -2.16 -0.69 0.00 0.00 174.62 172.56 2b34 s PRO 80 N 2.65 4.16 -0.19 4.92 0.04 -1.26 -4.97 135.00 140.36 2b34 s PRO 80 Ca 0.26 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.13 2b34 s PRO 80 Cb -0.15 -2.76 0.04 0.00 0.04 0.00 0.00 34.50 31.68 2b34 s PRO 80 CO 0.12 -0.22 -0.10 0.42 0.04 0.00 0.00 177.00 177.26 2b34 s ILE 81 N -1.39 1.56 -0.19 0.56 1.01 -1.26 -2.34 121.20 119.16 2b34 s ILE 81 Ca 0.55 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 2b34 s ILE 81 Cb -0.30 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2b34 s ILE 81 CO 0.39 0.19 -0.01 -0.36 0.00 0.00 0.00 174.94 175.14 2b34 s PHE 82 N 1.44 3.02 0.44 3.97 0.08 -0.05 -4.96 117.98 121.91 2b34 s PHE 82 Ca -0.00 -0.48 -0.22 0.00 0.12 0.00 0.00 56.93 56.35 2b34 s PHE 82 Cb -0.16 -2.06 -0.09 0.00 -0.57 0.00 0.00 43.02 40.14 2b34 s PHE 82 CO -0.08 -0.23 1.02 0.16 -0.10 0.00 0.00 175.22 175.99 2b34 s ASP 83 N 0.91 6.66 0.13 1.36 -4.77 -1.26 -0.87 116.67 118.83 2b34 s ASP 83 Ca 0.01 1.91 -0.16 0.00 -3.30 0.00 0.00 52.55 51.01 2b34 s ASP 83 Cb -0.14 -2.57 0.04 0.00 -1.09 0.00 0.00 42.92 39.16 2b34 s ASP 83 CO 0.02 -0.56 0.41 -1.59 0.70 0.00 0.00 175.17 174.15 2b34 s LYS 84 N -2.90 1.08 -0.02 2.11 -2.85 0.33 -4.87 119.74 112.63 2b34 s LYS 84 Ca 0.62 -0.70 0.04 0.00 -1.00 0.00 0.00 55.97 54.93 2b34 s LYS 84 Cb -0.17 0.48 -0.06 0.00 -2.06 0.00 0.00 37.83 36.01 2b34 s LYS 84 CO 0.21 -0.43 0.07 0.25 0.10 0.00 0.00 175.35 175.56 2b34 n THR 85 N -0.23 0.08 -2.02 3.79 -2.24 -1.26 -0.40 114.28 112.00 2b34 n THR 85 Ca -0.16 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.10 2b34 n THR 85 Cb 0.64 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 2b34 n THR 85 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2b34 s LYS 86 N -2.24 4.14 0.14 -0.78 2.20 -1.26 -4.95 119.74 116.99 2b34 s LYS 86 Ca -0.02 2.28 -0.12 0.00 -0.36 0.00 0.00 55.97 57.75 2b34 s LYS 86 Cb 0.02 -2.93 -0.01 0.00 -1.51 0.00 0.00 37.83 33.41 2b34 s LYS 86 CO 0.18 -0.39 1.54 0.74 -0.36 0.00 0.00 175.35 177.06 2b34 h PHE 87 N 3.02 0.98 -3.84 4.03 0.04 -1.95 -3.44 116.94 115.77 2b34 h PHE 87 Ca -0.50 -0.22 -0.51 0.00 2.80 0.00 0.00 57.97 59.54 2b34 h PHE 87 Cb 1.24 -0.24 0.04 0.00 2.20 0.00 0.00 35.95 39.19 2b34 h PHE 87 CO 0.54 0.98 0.56 0.45 -0.60 0.00 0.00 178.31 180.24 2b34 s SER 88 N -6.51 7.00 0.05 2.17 0.15 -1.26 -4.39 113.70 110.92 2b34 s SER 88 Ca -0.12 2.49 0.21 0.00 0.70 0.00 0.00 55.95 59.23 2b34 s SER 88 Cb 0.11 -2.64 0.85 0.00 -1.71 0.00 0.00 66.02 62.63 2b34 s SER 88 CO 0.84 -0.35 1.65 0.23 1.20 0.00 0.00 173.24 176.80 2b34 n MET 89 N 0.98 0.04 -2.47 5.44 2.81 -1.26 -4.44 117.12 118.23 2b34 n MET 89 Ca -0.01 0.20 -0.41 0.00 -1.81 0.00 0.00 57.70 55.67 2b34 n MET 89 Cb 0.43 -1.57 -0.01 0.00 -0.71 0.00 0.00 33.22 31.36 2b34 n MET 89 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b34 s ILE 91 N 4.93 3.41 0.27 0.00 -4.36 -1.26 -5.03 121.20 119.16 2b34 s ILE 91 Ca 0.55 -1.79 -0.06 0.00 -0.26 0.00 0.00 60.65 59.09 2b34 s ILE 91 Cb 0.04 -2.78 0.43 0.00 1.25 0.00 0.00 42.46 41.40 2b34 s ILE 91 CO 0.08 -0.27 1.48 -2.65 0.24 0.00 0.00 174.94 173.82 2b34 n PRO 92 N -0.56 -0.08 0.34 0.37 -0.02 -1.26 -0.68 135.00 133.10 2b34 n PRO 92 Ca -0.08 1.47 0.21 0.00 -2.02 0.00 0.00 63.50 63.08 2b34 n PRO 92 Cb 0.58 -2.22 1.13 0.00 -0.02 0.00 0.00 33.50 32.97 2b34 n PRO 92 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2b34 h PRO 93 N 0.00 0.00 0.00 0.52 0.11 -1.96 -2.41 132.00 128.26 2b34 h PRO 93 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2b34 h PRO 93 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2b34 h PRO 93 CO -0.96 0.00 -0.84 0.25 -0.21 0.00 0.00 178.00 176.24 2b34 n THR 94 N -3.08 0.02 -0.22 -1.15 -2.24 0.14 -4.52 114.28 103.23 2b34 n THR 94 Ca -0.03 -0.04 -0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2b34 n THR 94 Cb 0.14 0.62 0.04 0.00 -2.10 0.00 0.00 70.33 69.02 2b34 n THR 94 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2b34 h GLU 95 N 0.00 0.84 -0.73 -0.78 4.39 -1.40 -2.98 114.58 113.92 2b34 h GLU 95 Ca 0.00 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.69 2b34 h GLU 95 Cb 0.54 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 2b34 h GLU 95 CO 0.00 0.58 0.44 -0.44 -1.16 0.00 0.00 179.01 178.42 2b34 h ASP 96 N 0.85 0.68 -0.91 1.42 5.19 -1.79 -1.75 116.42 120.10 2b34 h ASP 96 Ca 0.23 0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.70 2b34 h ASP 96 Cb -0.06 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 39.27 2b34 h ASP 96 CO -0.05 0.44 0.59 0.74 -3.12 0.00 0.00 179.24 177.84 2b34 h THR 97 N 0.81 1.12 -0.09 0.35 2.02 -1.83 -2.78 112.91 112.52 2b34 h THR 97 Ca 0.32 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 2b34 h THR 97 Cb 0.14 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2b34 h THR 97 CO -0.16 0.20 -0.32 -0.07 0.37 0.00 0.00 175.52 175.54 2b34 h LEU 98 N 1.11 0.17 -2.04 2.58 3.38 -1.24 -2.51 115.31 116.76 2b34 h LEU 98 Ca 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2b34 h LEU 98 Cb 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2b34 h LEU 98 CO -0.14 0.49 -0.05 0.11 0.09 0.00 0.00 178.44 178.94 2b34 h LYS 99 N 0.15 0.00 0.00 1.13 1.57 -1.15 -2.96 116.57 115.31 2b34 h LYS 99 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2b34 h LYS 99 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2b34 h LYS 99 CO 0.05 0.05 -0.92 1.63 -0.57 0.00 0.00 179.45 179.69 2b34 n LYS 100 N -4.24 0.47 -4.40 3.15 5.02 -0.95 -4.96 118.16 112.24 2b34 n LYS 100 Ca -0.03 0.09 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 2b34 n LYS 100 Cb 0.13 -1.74 -0.09 0.00 -0.02 0.00 0.00 35.03 33.31 2b34 n LYS 100 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2b34 s VAL 101 N -3.28 2.81 -0.12 -0.18 -7.23 -1.12 -4.91 120.40 106.36 2b34 s VAL 101 Ca 0.02 -2.20 0.10 0.00 -1.81 0.00 0.00 61.98 58.08 2b34 s VAL 101 Cb 0.11 -2.54 -0.14 0.00 0.56 0.00 0.00 36.38 34.38 2b34 s VAL 101 CO 0.77 -0.37 0.26 0.00 -0.31 0.00 0.00 175.10 175.45 2b34 n GLN 102 N -0.75 1.21 -4.50 4.82 6.02 0.33 -4.92 117.38 119.59 2b34 n GLN 102 Ca -0.05 -0.07 -0.21 0.00 -0.01 0.00 0.00 57.00 56.66 2b34 n GLN 102 Cb 0.60 -1.15 -0.15 0.00 1.02 0.00 0.00 30.24 30.55 2b34 n GLN 102 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2b34 s ASN 103 N -2.80 1.38 -0.14 1.08 0.01 -0.43 -1.42 114.94 112.62 2b34 s ASN 103 Ca -0.02 -0.21 0.02 0.00 -0.71 0.00 0.00 52.86 51.94 2b34 s ASN 103 Cb 0.06 -0.23 0.01 0.00 0.41 0.00 0.00 41.25 41.51 2b34 s ASN 103 CO 0.40 0.12 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.23 2b34 s VAL 104 N -0.12 1.85 -0.13 1.60 1.01 0.93 -1.09 120.40 124.45 2b34 s VAL 104 Ca 0.02 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2b34 s VAL 104 Cb -0.06 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2b34 s VAL 104 CO -0.00 0.51 0.48 -0.63 0.00 0.00 0.00 175.10 175.46 2b34 s ILE 105 N 1.00 5.17 -0.15 2.22 1.01 0.35 0.08 121.20 130.89 2b34 s ILE 105 Ca -0.04 0.95 0.01 0.00 0.00 0.00 0.00 60.65 61.57 2b34 s ILE 105 Cb -0.15 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.52 2b34 s ILE 105 CO -0.04 0.30 -0.16 -0.22 0.00 0.00 0.00 174.94 174.81 2b34 s LEU 106 N 0.82 1.83 0.30 2.97 2.96 0.08 -0.29 118.68 127.34 2b34 s LEU 106 Ca 0.26 -0.53 0.09 0.00 -0.22 0.00 0.00 54.13 53.72 2b34 s LEU 106 Cb -0.15 -1.27 -0.06 0.00 0.50 0.00 0.00 46.19 45.21 2b34 s LEU 106 CO 0.10 -0.02 -0.11 0.68 -1.32 0.00 0.00 176.35 175.68 2b34 s VAL 107 N 1.34 2.02 -1.76 1.68 -7.23 -0.68 -1.80 120.40 113.97 2b34 s VAL 107 Ca 0.03 -2.22 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 2b34 s VAL 107 Cb -0.13 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2b34 s VAL 107 CO -0.10 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 2b34 n GLY 108 N -0.64 0.57 3.39 2.32 0.00 -0.46 -0.60 105.19 109.76 2b34 n GLY 108 Ca -0.05 -2.16 -0.20 0.00 0.00 0.00 0.00 46.02 43.61 2b34 n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b34 s ILE 109 N -0.84 1.67 -0.07 -0.61 -4.36 -0.44 -3.10 121.20 113.44 2b34 s ILE 109 Ca 0.00 -2.16 -0.00 0.00 -0.26 0.00 0.00 60.65 58.23 2b34 s ILE 109 Cb 0.00 -2.28 -0.00 0.00 1.25 0.00 0.00 42.46 41.43 2b34 s ILE 109 CO 0.00 -0.42 0.06 -0.62 0.24 0.00 0.00 174.94 174.20 2b34 n GLU 110 N -0.50 -0.35 -0.30 0.37 1.02 -1.14 -4.32 120.64 115.43 2b34 n GLU 110 Ca -0.06 0.05 0.13 0.00 -0.02 0.00 0.00 57.16 57.26 2b34 n GLU 110 Cb 0.62 -2.48 0.29 0.00 -0.02 0.00 0.00 31.44 29.85 2b34 n GLU 110 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b34 h ALA 111 N 0.04 1.30 -0.02 0.62 0.00 -1.73 0.18 119.26 119.65 2b34 h ALA 111 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b34 h ALA 111 Cb 1.02 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2b34 h ALA 111 CO 0.03 -0.45 -0.02 -2.39 0.00 0.00 0.00 179.25 176.43 2b34 n HIS 112 N -5.19 0.00 0.00 0.00 -0.00 -1.26 -1.71 115.22 107.06 2b34 n HIS 112 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.93 2b34 n HIS 112 Cb 0.67 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.66 2b34 n HIS 112 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2b34 n VAL 113 N 0.66 0.00 -0.13 0.61 0.31 0.37 -4.73 118.33 115.43 2b34 n VAL 113 Ca 0.16 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.38 2b34 n VAL 113 Cb 0.46 -0.01 -0.02 0.00 -0.91 0.00 0.00 33.84 33.36 2b34 n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b34 h VAL 115 N 0.51 1.24 -0.09 0.00 2.07 -0.97 -0.99 116.25 118.02 2b34 h VAL 115 Ca 0.10 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2b34 h VAL 115 Cb 0.58 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2b34 h VAL 115 CO 0.03 0.31 -0.06 0.25 0.02 0.00 0.00 177.57 178.12 2b34 h LEU 116 N 0.78 0.22 -0.98 2.57 5.85 -1.22 -1.73 115.31 120.80 2b34 h LEU 116 Ca 0.18 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2b34 h LEU 116 Cb 0.31 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2b34 h LEU 116 CO -0.00 0.61 -0.07 1.56 -0.34 0.00 0.00 178.44 180.20 2b34 h GLN 117 N -0.17 0.66 -0.08 1.25 1.08 -0.77 -1.40 115.11 115.68 2b34 h GLN 117 Ca 0.02 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2b34 h GLN 117 Cb 0.53 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2b34 h GLN 117 CO 0.02 0.73 0.05 1.15 -0.95 0.00 0.00 178.83 179.82 2b34 h THR 118 N 0.61 1.04 -0.23 -0.54 2.02 -1.20 -2.10 112.91 112.51 2b34 h THR 118 Ca 0.12 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.26 2b34 h THR 118 Cb 0.49 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2b34 h THR 118 CO 0.03 0.03 -0.12 0.74 0.37 0.00 0.00 175.52 176.56 2b34 h THR 119 N 0.09 0.62 -0.37 3.16 2.02 -0.83 0.06 112.91 117.66 2b34 h THR 119 Ca 0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.26 2b34 h THR 119 Cb 0.01 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2b34 h THR 119 CO -0.01 0.00 0.10 1.88 0.37 0.00 0.00 175.52 177.87 2b34 h TYR 120 N -0.10 0.18 -0.56 3.16 0.05 -1.23 -0.79 116.97 117.67 2b34 h TYR 120 Ca 0.13 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 2b34 h TYR 120 Cb 0.29 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 2b34 h TYR 120 CO -0.29 0.06 0.26 -0.44 -1.05 0.00 0.00 178.16 176.69 2b34 h ASP 121 N 0.24 0.71 -0.10 3.88 3.32 -0.85 -1.40 116.42 122.22 2b34 h ASP 121 Ca 0.17 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 2b34 h ASP 121 Cb 0.17 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2b34 h ASP 121 CO -0.20 0.62 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.53 2b34 h LEU 122 N 0.79 0.46 -1.30 1.55 3.38 -0.64 -3.00 115.31 116.56 2b34 h LEU 122 Ca 0.19 -0.62 0.02 0.00 0.09 0.00 0.00 57.88 57.56 2b34 h LEU 122 Cb 0.11 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2b34 h LEU 122 CO -0.02 1.00 0.48 -0.07 0.09 0.00 0.00 178.44 179.92 2b34 h LEU 123 N -0.05 0.81 -1.70 1.67 3.38 -1.01 -1.52 115.31 116.89 2b34 h LEU 123 Ca -0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2b34 h LEU 123 Cb 0.97 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2b34 h LEU 123 CO 0.07 0.58 -0.16 -0.33 0.09 0.00 0.00 178.44 178.69 2b34 h GLU 124 N 0.95 0.00 -0.02 1.13 5.08 -1.26 -1.60 114.58 118.87 2b34 h GLU 124 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2b34 h GLU 124 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2b34 h GLU 124 CO -0.07 0.16 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 2b34 n ARG 125 N -4.30 1.21 -1.02 2.33 1.74 -0.64 -4.90 116.66 111.07 2b34 n ARG 125 Ca -0.02 -0.30 -0.01 0.00 -0.77 0.00 0.00 57.85 56.75 2b34 n ARG 125 Cb 0.23 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2b34 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b34 n GLY 126 N 1.01 0.45 3.87 -0.13 0.00 -0.60 -5.05 105.19 104.74 2b34 n GLY 126 Ca 0.21 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 2b34 n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b34 s LEU 127 N -0.16 4.17 0.02 0.99 1.43 -0.81 -5.02 118.68 119.29 2b34 s LEU 127 Ca 0.00 1.01 -0.23 0.00 -1.03 0.00 0.00 54.13 53.88 2b34 s LEU 127 Cb 0.00 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 2b34 s LEU 127 CO 0.00 -0.08 0.67 0.20 0.23 0.00 0.00 176.35 177.37 2b34 s ASN 128 N -2.27 7.08 -0.18 2.29 0.02 -0.51 -4.10 114.94 117.27 2b34 s ASN 128 Ca 0.48 1.29 -0.01 0.00 -1.02 0.00 0.00 52.86 53.59 2b34 s ASN 128 Cb -0.11 -2.41 0.00 0.00 0.02 0.00 0.00 41.25 38.75 2b34 s ASN 128 CO 0.20 0.06 -0.13 -0.69 0.02 0.00 0.00 177.10 176.56 2b34 s VAL 129 N -0.10 2.78 -0.50 1.60 1.01 -1.26 -0.05 120.40 123.88 2b34 s VAL 129 Ca 0.34 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2b34 s VAL 129 Cb -0.19 -2.21 0.13 0.00 0.00 0.00 0.00 36.38 34.11 2b34 s VAL 129 CO 0.20 0.49 0.32 -1.00 0.00 0.00 0.00 175.10 175.11 2b34 s HIS 130 N 1.11 3.51 -0.39 5.22 3.76 0.11 0.04 115.29 128.66 2b34 s HIS 130 Ca 0.00 -2.39 -0.24 0.00 -0.15 0.00 0.00 55.06 52.29 2b34 s HIS 130 Cb -0.14 -3.29 0.01 0.00 1.11 0.00 0.00 32.58 30.27 2b34 s HIS 130 CO -0.04 -0.94 0.81 0.08 -0.85 0.00 0.00 174.74 173.80 2b34 s VAL 131 N 0.80 4.69 -0.92 -0.90 1.01 0.78 -0.74 120.40 125.12 2b34 s VAL 131 Ca 0.11 0.83 -0.23 0.00 0.00 0.00 0.00 61.98 62.68 2b34 s VAL 131 Cb -0.22 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 31.96 2b34 s VAL 131 CO -0.03 -0.52 1.33 -0.69 0.00 0.00 0.00 175.10 175.19 2b34 s VAL 132 N 3.21 4.03 0.35 2.92 1.01 -0.75 -1.04 120.40 130.13 2b34 s VAL 132 Ca 0.32 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2b34 s VAL 132 Cb -0.13 -4.96 0.28 0.00 0.00 0.00 0.00 36.38 31.57 2b34 s VAL 132 CO 0.19 -1.82 1.98 -0.37 0.00 0.00 0.00 175.10 175.08 2b34 h VAL 133 N 6.42 1.11 -0.05 2.92 -1.51 -1.24 0.24 116.25 124.14 2b34 h VAL 133 Ca 0.05 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2b34 h VAL 133 Cb 1.03 0.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2b34 h VAL 133 CO 1.33 0.16 0.00 -0.90 -1.23 0.00 0.00 177.57 176.93 2b34 n ASP 134 N -4.46 0.32 -0.20 4.19 5.75 -1.26 -2.68 116.55 118.21 2b34 n ASP 134 Ca 0.09 -1.80 0.04 0.00 -0.01 0.00 0.00 54.79 53.10 2b34 n ASP 134 Cb 0.12 -0.03 0.05 0.00 -1.03 0.00 0.00 41.12 40.23 2b34 n ASP 134 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b34 n ALA 135 N -0.42 1.95 -3.58 2.12 0.00 0.04 -4.44 120.51 116.18 2b34 n ALA 135 Ca 0.07 -1.52 -0.22 0.00 0.00 0.00 0.00 53.44 51.77 2b34 n ALA 135 Cb 0.07 -0.31 -0.16 0.00 0.00 0.00 0.00 19.45 19.05 2b34 n ALA 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b34 s VAL 136 N -1.19 0.77 0.36 0.00 1.01 -0.98 -1.36 120.40 119.01 2b34 s VAL 136 Ca 0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2b34 s VAL 136 Cb 0.10 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.75 2b34 s VAL 136 CO 0.01 0.28 0.60 -0.55 0.00 0.00 0.00 175.10 175.44 2b34 s SER 137 N 0.88 0.57 0.25 3.32 0.15 -1.18 -4.89 113.70 112.80 2b34 s SER 137 Ca -0.11 -1.35 -0.02 0.00 0.70 0.00 0.00 55.95 55.16 2b34 s SER 137 Cb -0.15 0.74 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2b34 s SER 137 CO 0.01 -1.46 0.27 -0.44 1.20 0.00 0.00 173.24 172.82 2b34 s SER 138 N -3.17 0.47 0.24 5.45 0.01 -1.26 -2.43 113.70 113.01 2b34 s SER 138 Ca 0.24 -1.38 -0.05 0.00 1.31 0.00 0.00 55.95 56.08 2b34 s SER 138 Cb -0.02 0.49 0.25 0.00 0.21 0.00 0.00 66.02 66.94 2b34 s SER 138 CO 0.17 -1.00 1.79 -0.09 0.41 0.00 0.00 173.24 174.52 2b34 h ARG 139 N 2.39 1.05 -5.59 12.44 2.43 -1.92 -0.49 114.38 124.70 2b34 h ARG 139 Ca -0.31 -0.21 -0.65 0.00 -0.81 0.00 0.00 59.98 58.00 2b34 h ARG 139 Cb 1.25 -0.16 -0.17 0.00 -0.42 0.00 0.00 29.97 30.46 2b34 h ARG 139 CO 0.45 0.89 -0.62 0.45 -1.51 0.00 0.00 179.97 179.62 2b34 s SER 140 N -6.46 5.18 0.30 -3.80 0.15 -1.26 -4.31 113.70 103.50 2b34 s SER 140 Ca -0.11 0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.59 2b34 s SER 140 Cb 0.15 -1.69 0.54 0.00 -1.71 0.00 0.00 66.02 63.31 2b34 s SER 140 CO 0.83 0.26 1.90 0.45 1.20 0.00 0.00 173.24 177.88 2b34 h HIS 141 N 6.03 1.05 -0.27 3.44 3.86 -2.00 -2.20 115.15 125.05 2b34 h HIS 141 Ca -0.41 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 58.76 2b34 h HIS 141 Cb 1.19 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2b34 h HIS 141 CO 0.58 0.53 -0.11 1.15 0.86 0.00 0.00 177.93 180.94 2b34 h THR 142 N 1.02 1.29 -0.79 2.45 2.02 -1.98 -0.46 112.91 116.46 2b34 h THR 142 Ca 0.40 -1.18 0.03 0.00 0.77 0.00 0.00 66.41 66.43 2b34 h THR 142 Cb 0.24 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 2b34 h THR 142 CO -0.16 0.37 0.50 0.44 0.37 0.00 0.00 175.52 177.05 2b34 h ASP 143 N 0.30 0.83 -0.27 4.18 3.32 -1.93 -1.86 116.42 120.99 2b34 h ASP 143 Ca 0.06 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2b34 h ASP 143 Cb 0.61 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2b34 h ASP 143 CO 0.04 0.57 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.98 2b34 h ARG 144 N 0.98 0.50 -0.53 3.56 2.43 -1.30 -1.22 114.38 118.80 2b34 h ARG 144 Ca 0.32 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2b34 h ARG 144 Cb 0.02 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 2b34 h ARG 144 CO -0.11 0.71 0.25 1.25 -1.51 0.00 0.00 179.97 180.56 2b34 h HIS 145 N 0.26 0.46 0.00 2.20 2.76 -0.86 -2.75 115.15 117.22 2b34 h HIS 145 Ca 0.07 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2b34 h HIS 145 Cb 0.51 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2b34 h HIS 145 CO 0.05 0.20 -0.57 0.74 -1.30 0.00 0.00 177.93 177.05 2b34 h PHE 146 N 0.48 0.00 -0.27 5.26 0.04 -1.34 -3.13 116.94 117.98 2b34 h PHE 146 Ca 0.24 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 2b34 h PHE 146 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2b34 h PHE 146 CO -0.12 0.00 0.15 0.00 -0.60 0.00 0.00 178.31 177.74 2b34 h ALA 147 N 2.17 0.35 -0.94 2.45 0.00 -0.95 0.70 119.26 123.03 2b34 h ALA 147 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2b34 h ALA 147 Cb 0.92 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2b34 h ALA 147 CO 0.00 -0.12 0.56 0.74 0.00 0.00 0.00 179.25 180.43 2b34 h PHE 148 N 0.33 1.25 -0.19 0.00 0.04 -1.54 -0.18 116.94 116.65 2b34 h PHE 148 Ca 0.10 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2b34 h PHE 148 Cb 0.07 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 2b34 h PHE 148 CO -0.03 0.83 0.08 0.87 -0.60 0.00 0.00 178.31 179.46 2b34 h LYS 149 N 1.30 0.27 -0.50 1.51 1.57 -1.45 -0.83 116.57 118.45 2b34 h LYS 149 Ca 0.34 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.09 2b34 h LYS 149 Cb -0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2b34 h LYS 149 CO -0.06 0.32 0.31 1.96 -0.57 0.00 0.00 179.45 181.41 2b34 h GLN 150 N 0.16 0.60 -0.62 3.15 4.20 -0.62 -0.59 115.11 121.39 2b34 h GLN 150 Ca 0.06 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2b34 h GLN 150 Cb 0.15 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2b34 h GLN 150 CO -0.01 0.40 0.27 0.52 -0.67 0.00 0.00 178.83 179.34 2b34 h MET 151 N 0.62 0.91 -0.48 1.46 2.86 -0.93 -2.30 114.93 117.06 2b34 h MET 151 Ca 0.20 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2b34 h MET 151 Cb -0.00 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2b34 h MET 151 CO -0.08 0.75 -0.04 1.49 1.06 0.00 0.00 176.91 180.10 2b34 h GLU 152 N 0.86 0.88 -0.80 1.72 4.81 -0.97 -0.38 114.58 120.70 2b34 h GLU 152 Ca 0.21 -0.30 0.14 0.00 -0.13 0.00 0.00 59.36 59.28 2b34 h GLU 152 Cb 0.16 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 2b34 h GLU 152 CO -0.02 0.93 0.53 1.96 -0.73 0.00 0.00 179.01 181.68 2b34 h GLN 153 N 0.73 0.55 0.00 1.92 4.20 -0.97 -2.26 115.11 119.28 2b34 h GLN 153 Ca 0.13 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2b34 h GLN 153 Cb 0.56 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2b34 h GLN 153 CO 0.03 0.36 -0.33 0.00 -0.67 0.00 0.00 178.83 178.22 2b34 h ALA 154 N 1.62 0.82 0.00 3.87 0.00 -1.02 -3.48 119.26 121.08 2b34 h ALA 154 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2b34 h ALA 154 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2b34 h ALA 154 CO -0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.51 2b34 n GLY 155 N 1.19 1.14 3.78 0.00 0.00 -0.83 -5.07 105.19 105.40 2b34 n GLY 155 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2b34 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b34 s ALA 156 N -2.00 2.67 -0.29 4.61 0.00 -0.21 -4.77 121.76 121.76 2b34 s ALA 156 Ca 0.00 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 2b34 s ALA 156 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2b34 s ALA 156 CO 0.00 -0.85 0.35 0.42 0.00 0.00 0.00 175.76 175.68 2b34 s ILE 157 N -2.09 5.19 -0.74 0.00 1.01 0.11 -4.26 121.20 120.41 2b34 s ILE 157 Ca 0.69 0.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.50 2b34 s ILE 157 Cb -0.20 -3.71 0.06 0.00 0.01 0.00 0.00 42.46 38.62 2b34 s ILE 157 CO 0.32 0.11 1.11 -0.76 0.00 0.00 0.00 174.94 175.71 2b34 s LEU 158 N 2.03 4.02 0.52 2.97 1.43 -1.26 -0.16 118.68 128.23 2b34 s LEU 158 Ca 0.13 -0.97 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2b34 s LEU 158 Cb -0.16 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2b34 s LEU 158 CO 0.11 -1.53 0.15 0.28 0.23 0.00 0.00 176.35 175.59 2b34 s THR 159 N 4.50 1.38 0.27 5.49 -1.32 -0.21 -4.95 115.64 120.80 2b34 s THR 159 Ca 0.29 -1.81 0.09 0.00 -1.21 0.00 0.00 61.69 59.05 2b34 s THR 159 Cb -0.12 -2.19 -0.05 0.00 -1.51 0.00 0.00 72.50 68.63 2b34 s THR 159 CO 0.08 0.00 -0.13 0.42 -2.21 0.00 0.00 174.62 172.78 2b34 s THR 160 N -2.83 2.05 0.20 5.08 -4.23 -1.26 -0.72 115.64 113.93 2b34 s THR 160 Ca 0.17 -2.26 -0.13 0.00 -1.18 0.00 0.00 61.69 58.30 2b34 s THR 160 Cb 0.00 -2.33 0.15 0.00 1.34 0.00 0.00 72.50 71.67 2b34 s THR 160 CO 0.10 -0.39 1.68 0.77 -0.54 0.00 0.00 174.62 176.24 2b34 h SER 161 N 2.30 -0.23 -0.33 3.99 4.64 -1.94 -0.45 113.55 121.53 2b34 h SER 161 Ca -0.40 0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 60.88 2b34 h SER 161 Cb 1.24 0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2b34 h SER 161 CO 0.64 -0.08 -0.45 -0.08 -0.87 0.00 0.00 176.83 175.98 2b34 h GLU 162 N 0.12 0.89 -0.66 4.77 4.81 -1.99 -0.24 114.58 122.28 2b34 h GLU 162 Ca 0.28 -0.52 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2b34 h GLU 162 Cb 0.42 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2b34 h GLU 162 CO -0.45 1.16 0.35 0.00 -0.73 0.00 0.00 179.01 179.34 2b34 h ALA 163 N 0.72 1.37 -0.08 2.92 0.00 -1.90 -1.45 119.26 120.84 2b34 h ALA 163 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2b34 h ALA 163 Cb 1.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2b34 h ALA 163 CO 0.11 0.51 -0.15 1.15 0.00 0.00 0.00 179.25 180.86 2b34 h THR 164 N 0.93 1.41 -0.59 0.00 2.02 -0.90 -0.66 112.91 115.12 2b34 h THR 164 Ca 0.23 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 2b34 h THR 164 Cb 0.04 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 2b34 h THR 164 CO -0.04 0.41 0.33 0.40 0.37 0.00 0.00 175.52 176.99 2b34 h ILE 165 N -0.23 1.19 0.00 3.11 1.08 -0.93 -1.43 117.51 120.29 2b34 h ILE 165 Ca 0.00 -0.47 -0.13 0.00 -0.39 0.00 0.00 64.86 63.87 2b34 h ILE 165 Cb 0.73 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 2b34 h ILE 165 CO 0.03 0.20 -0.61 -0.07 -0.69 0.00 0.00 178.15 177.02 2b34 h LEU 166 N 0.80 0.00 -0.66 1.44 3.38 -1.34 -3.08 115.31 115.84 2b34 h LEU 166 Ca 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2b34 h LEU 166 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2b34 h LEU 166 CO -0.03 0.61 0.10 1.23 0.09 0.00 0.00 178.44 180.43 2b34 h GLY 167 N 3.28 1.19 1.14 0.83 0.00 -0.87 -1.38 103.07 107.26 2b34 h GLY 167 Ca -0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.45 2b34 h GLY 167 CO 0.08 0.74 0.15 1.41 0.00 0.00 0.00 176.54 178.93 2b34 h LEU 168 N 1.03 1.01 0.00 3.11 3.38 -1.19 -3.11 115.31 119.54 2b34 h LEU 168 Ca 0.20 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 2b34 h LEU 168 Cb 0.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2b34 h LEU 168 CO 0.02 0.98 -1.13 -0.37 0.09 0.00 0.00 178.44 178.02 2b34 h VAL 169 N 1.01 1.35 0.00 1.22 -1.51 -1.53 -3.38 116.25 113.41 2b34 h VAL 169 Ca 0.21 -3.03 0.00 0.00 -1.23 0.00 0.00 66.70 62.65 2b34 h VAL 169 Cb 0.37 2.65 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 2b34 h VAL 169 CO 0.00 0.77 0.00 0.61 -1.23 0.00 0.00 177.57 177.72 2b34 n GLY 170 N 1.38 2.12 3.64 5.19 0.00 -0.53 -4.59 105.19 112.41 2b34 n GLY 170 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2b34 n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b34 s GLY 171 N -1.47 -0.22 0.00 -0.02 0.00 -1.26 -5.01 107.32 99.33 2b34 s GLY 171 Ca 0.00 1.84 0.21 0.00 0.00 0.00 0.00 44.72 46.77 2b34 s GLY 171 CO 0.00 0.60 1.68 -1.14 0.00 0.00 0.00 173.10 174.25 2b34 n SER 172 N -0.04 0.00 -0.49 1.64 3.41 -1.26 -2.48 113.62 114.40 2b34 n SER 172 Ca 0.04 0.06 0.14 0.00 -0.26 0.00 0.00 58.87 58.85 2b34 n SER 172 Cb 0.57 -0.32 0.52 0.00 -0.26 0.00 0.00 64.21 64.72 2b34 n SER 172 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b34 n ASP 173 N -1.32 1.52 -4.76 4.04 9.92 -1.26 -4.82 116.55 119.87 2b34 n ASP 173 Ca 0.09 -1.51 -0.41 0.00 -0.53 0.00 0.00 54.79 52.43 2b34 n ASP 173 Cb 0.18 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.65 2b34 n ASP 173 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2b34 s HIS 174 N -2.00 2.69 0.49 1.24 2.46 -1.04 -4.89 115.29 114.25 2b34 s HIS 174 Ca 0.38 0.91 0.25 0.00 0.47 0.00 0.00 55.06 57.06 2b34 s HIS 174 Cb 0.21 -4.06 1.32 0.00 -0.13 0.00 0.00 32.58 29.92 2b34 s HIS 174 CO 0.34 -3.41 1.91 -1.35 -2.47 0.00 0.00 174.74 169.75 2b34 h PRO 175 N 4.23 0.14 -0.45 2.88 0.11 -1.92 -1.93 132.00 135.06 2b34 h PRO 175 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2b34 h PRO 175 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b34 h PRO 175 CO 0.74 0.09 0.00 1.63 -0.21 0.00 0.00 178.00 180.26 2b34 n LYS 176 N -4.38 3.29 -0.28 1.05 4.76 -1.26 -4.69 118.16 116.65 2b34 n LYS 176 Ca 0.16 -2.64 -0.03 0.00 -2.87 0.00 0.00 58.31 52.93 2b34 n LYS 176 Cb 0.77 -1.71 0.08 0.00 -1.84 0.00 0.00 35.03 32.33 2b34 n LYS 176 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2b34 h PHE 177 N 2.86 0.95 -0.59 2.13 3.57 -1.66 -1.81 116.94 122.38 2b34 h PHE 177 Ca 0.00 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2b34 h PHE 177 Cb 1.25 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2b34 h PHE 177 CO 0.54 0.57 0.06 0.87 -2.23 0.00 0.00 178.31 178.12 2b34 h LYS 178 N 1.00 0.98 -0.21 1.11 1.79 -1.83 0.59 116.57 119.99 2b34 h LYS 178 Ca 0.30 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2b34 h LYS 178 Cb -0.05 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2b34 h LYS 178 CO -0.09 0.93 0.10 0.93 -1.08 0.00 0.00 179.45 180.23 2b34 h GLU 179 N 0.91 0.31 0.00 3.15 5.08 -1.81 -2.98 114.58 119.24 2b34 h GLU 179 Ca 0.18 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2b34 h GLU 179 Cb 0.45 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2b34 h GLU 179 CO 0.02 0.34 -0.63 -0.39 -1.00 0.00 0.00 179.01 177.35 2b34 h VAL 180 N 0.20 1.34 -0.45 3.13 -1.51 -1.21 -3.15 116.25 114.61 2b34 h VAL 180 Ca 0.07 -2.23 -0.01 0.00 -1.23 0.00 0.00 66.70 63.31 2b34 h VAL 180 Cb 0.14 2.24 -0.02 0.00 -2.13 0.00 0.00 31.29 31.51 2b34 h VAL 180 CO -0.01 0.61 0.24 -0.61 -1.23 0.00 0.00 177.57 176.58 2b34 h GLN 181 N 0.00 0.61 -0.71 5.19 4.15 -0.83 -1.39 115.11 122.11 2b34 h GLN 181 Ca -0.01 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.39 2b34 h GLN 181 Cb 1.19 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.71 2b34 h GLN 181 CO 0.08 0.45 0.47 0.87 -1.93 0.00 0.00 178.83 178.77 2b34 h LYS 182 N 0.62 0.84 0.00 1.69 1.57 -1.47 -2.13 116.57 117.68 2b34 h LYS 182 Ca 0.16 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2b34 h LYS 182 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2b34 h LYS 182 CO -0.03 0.56 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.04 2b34 h LEU 183 N 0.86 0.00 -3.16 2.94 3.38 -1.36 -3.06 115.31 114.91 2b34 h LEU 183 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2b34 h LEU 183 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2b34 h LEU 183 CO -0.08 0.30 0.00 2.30 0.09 0.00 0.00 178.44 181.05 2b34 n ILE 184 N -3.86 2.12 -0.19 1.22 -5.35 -0.99 -4.71 119.36 107.60 2b34 n ILE 184 Ca -0.01 -1.98 -0.01 0.00 -0.27 0.00 0.00 62.75 60.47 2b34 n ILE 184 Cb 0.38 -0.23 0.09 0.00 -1.74 0.00 0.00 39.64 38.14 2b34 n ILE 184 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2b34 h LEU 185 N 1.20 0.18 -9.70 7.28 5.85 -1.29 -3.40 115.31 115.42 2b34 h LEU 185 Ca 0.00 0.08 -0.64 0.00 0.84 0.00 0.00 57.88 58.16 2b34 h LEU 185 Cb 1.28 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.30 2b34 h LEU 185 CO 0.14 0.11 -0.56 0.42 -0.34 0.00 0.00 178.44 178.21 2b34 s THR 186 N -6.11 4.84 0.47 1.05 -4.23 -1.26 -5.09 115.64 105.31 2b34 s THR 186 Ca -0.13 -0.56 -0.25 0.00 -1.18 0.00 0.00 61.69 59.57 2b34 s THR 186 Cb 0.16 -3.32 -0.08 0.00 1.34 0.00 0.00 72.50 70.61 2b34 s THR 186 CO 0.74 0.18 1.41 -1.20 -0.54 0.00 0.00 174.62 175.22 2b34 n SER 187 N 0.58 3.17 -4.70 3.99 7.64 -1.26 -4.95 113.62 118.09 2b34 n SER 187 Ca -0.09 1.09 -0.39 0.00 1.01 0.00 0.00 58.87 60.49 2b34 n SER 187 Cb 0.52 -1.60 0.03 0.00 -1.01 0.00 0.00 64.21 62.15 2b34 n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b34 n ALA 188 N -0.38 1.19 -1.74 -0.43 0.00 -1.26 -4.91 120.51 112.99 2b34 n ALA 188 Ca 0.06 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.26 2b34 n ALA 188 Cb 0.42 -2.27 0.01 0.00 0.00 0.00 0.00 19.45 17.61 2b34 n ALA 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b34 n PRO 189 N -0.53 2.16 -1.97 0.00 -0.04 -1.26 -4.92 135.00 128.43 2b34 n PRO 189 Ca 0.09 0.77 -0.41 0.00 -0.04 0.00 0.00 63.50 63.91 2b34 n PRO 189 Cb 0.43 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.35 2b34 n PRO 189 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b34 s ASP 190 N -0.45 6.58 -0.14 3.54 2.15 -1.26 -4.95 116.67 122.13 2b34 s ASP 190 Ca 0.60 2.82 0.15 0.00 0.43 0.00 0.00 52.55 56.55 2b34 s ASP 190 Cb -0.48 -2.65 0.38 0.00 -0.30 0.00 0.00 42.92 39.87 2b34 s ASP 190 CO 0.59 -0.71 1.19 0.35 -0.17 0.00 0.00 175.17 176.42 2b34 n THR 191 N 1.17 1.59 -2.75 1.71 -2.24 -1.26 -4.99 114.28 107.51 2b34 n THR 191 Ca 0.03 -2.48 -0.17 0.00 -2.27 0.00 0.00 64.05 59.16 2b34 n THR 191 Cb 0.40 0.06 0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2b34 n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b34 n GLY 192 N -0.77 -0.26 0.06 3.38 0.00 -1.26 -4.92 105.19 101.42 2b34 n GLY 192 Ca 0.15 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2b34 n GLY 192 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b34 n LEU 193 N -3.03 0.68 -4.49 0.99 4.77 -1.26 -4.84 117.00 109.83 2b34 n LEU 193 Ca -0.11 0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 2b34 n LEU 193 Cb 0.60 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 2b34 n LEU 193 CO 0.34 -0.05 -0.28 -0.69 -1.33 0.00 0.00 177.39 175.38 2b34 s VAL 194 N -3.23 4.38 0.51 4.08 1.01 -1.26 -5.09 120.40 120.80 2b34 s VAL 194 Ca 0.03 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 2b34 s VAL 194 Cb 0.13 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 2b34 s VAL 194 CO 0.77 0.37 1.30 -2.84 0.00 0.00 0.00 175.10 174.70 2b34 s PRO 195 N 1.27 3.41 0.32 2.72 0.02 -1.26 -4.98 135.00 136.50 2b34 s PRO 195 Ca 0.05 2.09 -0.27 0.00 0.02 0.00 0.00 61.00 62.89 2b34 s PRO 195 Cb -0.15 -2.35 -0.13 0.00 0.02 0.00 0.00 34.50 31.89 2b34 s PRO 195 CO 0.03 -0.93 0.93 1.28 -0.33 0.00 0.00 177.00 177.98 2b34 n LEU 196 N -0.75 1.57 -4.80 -5.54 4.77 -1.26 -4.96 117.00 106.02 2b34 n LEU 196 Ca 0.09 1.12 -0.37 0.00 -0.03 0.00 0.00 56.01 56.81 2b34 n LEU 196 Cb 0.46 -1.26 -0.06 0.00 -2.33 0.00 0.00 43.42 40.22 2b34 n LEU 196 CO 0.52 -1.67 0.02 -0.44 -1.33 0.00 0.00 177.39 174.49 2b34 s SER 197 N -0.66 6.61 0.44 -1.43 0.01 -1.26 -5.08 113.70 112.33 2b34 s SER 197 Ca 0.60 0.73 -0.21 0.00 1.31 0.00 0.00 55.95 58.38 2b34 s SER 197 Cb -0.68 -2.20 -0.11 0.00 0.21 0.00 0.00 66.02 63.25 2b34 s SER 197 CO 0.59 0.25 0.96 -1.59 0.41 0.00 0.00 173.24 173.86 2b34 s LYS 198 N -0.49 4.18 0.00 12.44 -2.85 -1.26 -5.35 119.74 126.40 2b34 s LYS 198 Ca 0.20 1.11 0.24 0.00 -1.00 0.00 0.00 55.97 56.52 2b34 s LYS 198 Cb -0.15 -2.17 1.42 0.00 -2.06 0.00 0.00 37.83 34.87 2b34 s LYS 198 CO 0.09 -0.07 1.79 1.28 0.10 0.00 0.00 175.35 178.53