#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 2.13 0.27 0.00 1.81 -1.26 -5.09 118.95 116.80 2b34 s ARG 9 Ca 0.00 -1.52 -0.29 0.00 -1.72 0.00 0.00 55.73 52.20 2b34 s ARG 9 Cb 0.00 -3.23 -0.10 0.00 -0.45 0.00 0.00 34.95 31.17 2b34 s ARG 9 CO 0.00 -0.77 1.29 0.96 -0.68 0.00 0.00 175.30 176.10 2b34 s ILE 10 N 1.14 3.00 0.15 1.52 -4.36 -1.26 -5.02 121.20 116.36 2b34 s ILE 10 Ca 0.00 0.92 -0.02 0.00 -0.26 0.00 0.00 60.65 61.29 2b34 s ILE 10 Cb -0.20 -3.58 -0.04 0.00 1.25 0.00 0.00 42.46 39.89 2b34 s ILE 10 CO -0.04 0.18 0.10 0.54 0.24 0.00 0.00 174.94 175.97 2b34 s ASN 11 N -0.17 0.24 0.57 4.36 2.20 -1.26 -4.40 114.94 116.49 2b34 s ASN 11 Ca 0.52 -1.20 0.28 0.00 -0.94 0.00 0.00 52.86 51.52 2b34 s ASN 11 Cb -0.38 0.33 1.51 0.00 -2.00 0.00 0.00 41.25 40.72 2b34 s ASN 11 CO 0.45 -0.78 1.99 -0.65 -2.94 0.00 0.00 177.10 175.17 2b34 h PRO 12 N 2.77 0.00 -0.02 3.55 0.11 -1.89 -2.65 132.00 133.88 2b34 h PRO 12 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2b34 h PRO 12 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2b34 h PRO 12 CO 0.56 0.00 -0.28 0.25 -0.21 0.00 0.00 178.00 178.32 2b34 n THR 13 N -3.93 0.00 -0.16 -1.15 -2.24 -1.26 -4.26 114.28 101.28 2b34 n THR 13 Ca 0.07 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2b34 n THR 13 Cb 0.54 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 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 0.02 1.40 -4.32 3.42 0.23 -1.01 -4.92 115.26 110.08 2b34 n ASN 14 Ca 0.12 -1.56 -0.20 0.00 -0.53 0.00 0.00 54.58 52.41 2b34 n ASN 14 Cb 0.44 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.03 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 -0.56 2.53 0.07 0.53 0.01 -1.16 -1.20 113.70 113.92 2b34 s SER 15 Ca 0.00 -0.89 0.04 0.00 1.31 0.00 0.00 55.95 56.41 2b34 s SER 15 Cb 0.00 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2b34 s SER 15 CO 0.00 -0.09 -0.12 0.00 0.41 0.00 0.00 173.24 173.44 2b34 s ALA 16 N -2.29 1.06 -0.21 1.44 0.00 -0.50 -4.28 121.76 116.98 2b34 s ALA 16 Ca 0.16 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 2b34 s ALA 16 Cb -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2b34 s ALA 16 CO 0.06 0.10 0.12 -1.17 0.00 0.00 0.00 175.76 174.87 2b34 s LEU 17 N -1.85 4.09 -0.17 0.00 2.96 -0.46 -0.30 118.68 122.95 2b34 s LEU 17 Ca -0.02 0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2b34 s LEU 17 Cb -0.09 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 2b34 s LEU 17 CO 0.02 0.15 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.76 2b34 s PHE 18 N 0.56 2.93 -0.34 5.38 0.40 0.53 -0.66 117.98 126.77 2b34 s PHE 18 Ca 0.07 -0.66 -0.04 0.00 -0.60 0.00 0.00 56.93 55.70 2b34 s PHE 18 Cb -0.12 -1.98 0.06 0.00 0.51 0.00 0.00 43.02 41.49 2b34 s PHE 18 CO 0.00 -0.29 0.09 0.08 0.70 0.00 0.00 175.22 175.80 2b34 s VAL 19 N 0.79 3.41 -0.54 -0.44 1.01 0.83 -1.63 120.40 123.83 2b34 s VAL 19 Ca -0.03 -1.40 -0.19 0.00 0.00 0.00 0.00 61.98 60.36 2b34 s VAL 19 Cb -0.15 -3.02 0.08 0.00 0.00 0.00 0.00 36.38 33.29 2b34 s VAL 19 CO 0.01 -0.25 0.66 0.00 0.00 0.00 0.00 175.10 175.52 2b34 n ASP 21 N 6.26 -4.35 -3.87 0.00 8.00 -1.09 -1.17 116.55 120.33 2b34 n ASP 21 Ca -0.08 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.24 2b34 n ASP 21 Cb 0.44 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 38.04 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 -4.45 6.56 -4.95 0.64 4.77 -1.26 -4.63 117.00 113.68 2b34 n LEU 22 Ca 0.04 -4.14 -0.25 0.00 -0.03 0.00 0.00 56.01 51.62 2b34 n LEU 22 Cb 0.52 -1.66 -0.03 0.00 -2.33 0.00 0.00 43.42 39.92 2b34 n LEU 22 CO 0.74 0.98 -0.08 -1.10 -1.33 0.00 0.00 177.39 176.61 2b34 s GLN 23 N 3.16 3.45 0.34 3.23 -0.21 -1.26 -1.69 119.66 126.67 2b34 s GLN 23 Ca 0.48 -0.60 0.07 0.00 0.02 0.00 0.00 55.36 55.32 2b34 s GLN 23 Cb 0.12 -2.94 0.74 0.00 1.00 0.00 0.00 33.01 31.93 2b34 s GLN 23 CO -0.06 0.50 1.87 1.49 -2.12 0.00 0.00 175.29 176.97 2b34 h GLU 24 N 1.99 0.76 -0.44 2.91 4.57 -1.20 -2.78 114.58 120.39 2b34 h GLU 24 Ca -0.49 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 57.55 2b34 h GLU 24 Cb 1.20 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2b34 h GLU 24 CO 0.68 0.50 -0.13 -0.22 -1.18 0.00 0.00 179.01 178.65 2b34 h LYS 25 N 0.78 0.81 0.00 1.92 1.63 -1.78 -2.82 116.57 117.11 2b34 h LYS 25 Ca 0.45 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2b34 h LYS 25 Cb 0.62 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 2b34 h LYS 25 CO -0.21 0.90 0.09 1.19 -3.45 0.00 0.00 179.45 177.96 2b34 n PHE 26 N -4.15 0.19 0.32 1.91 3.72 -1.05 -2.77 117.46 115.63 2b34 n PHE 26 Ca 0.01 0.10 0.20 0.00 -0.05 0.00 0.00 57.45 57.71 2b34 n PHE 26 Cb 0.38 -0.58 1.08 0.00 -0.94 0.00 0.00 39.48 39.42 2b34 n PHE 26 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b34 h ALA 27 N 1.70 1.19 -0.30 4.37 0.00 -1.66 -2.30 119.26 122.25 2b34 h ALA 27 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b34 h ALA 27 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b34 h ALA 27 CO 0.00 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 2b34 n SER 28 N -3.18 3.32 0.00 0.00 3.41 -1.12 -4.64 113.62 111.42 2b34 n SER 28 Ca -0.02 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 2b34 n SER 28 Cb 0.16 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2b34 n SER 28 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2b34 n ASN 29 N 1.42 0.00 -4.67 4.04 0.23 -0.98 -5.09 115.26 110.21 2b34 n ASN 29 Ca 0.18 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.81 2b34 n ASN 29 Cb 0.59 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.25 2b34 n ASN 29 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2b34 s ILE 30 N 0.00 4.90 0.20 1.53 -1.09 -0.90 -4.33 121.20 121.50 2b34 s ILE 30 Ca 0.00 1.61 -0.32 0.00 -2.23 0.00 0.00 60.65 59.71 2b34 s ILE 30 Cb 0.00 -4.13 -0.12 0.00 -1.58 0.00 0.00 42.46 36.63 2b34 s ILE 30 CO 0.00 0.05 1.72 0.29 -1.23 0.00 0.00 174.94 175.77 2b34 n LYS 31 N 5.08 2.72 -2.92 2.79 4.76 -0.57 -2.28 118.16 127.74 2b34 n LYS 31 Ca 0.04 0.98 -0.22 0.00 -2.87 0.00 0.00 58.31 56.24 2b34 n LYS 31 Cb 0.49 -2.83 0.03 0.00 -1.84 0.00 0.00 35.03 30.88 2b34 n LYS 31 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2b34 n TYR 32 N 4.06 -1.80 -0.09 2.13 4.01 -1.26 -4.57 117.16 119.63 2b34 n TYR 32 Ca 0.16 0.45 -0.07 0.00 -0.16 0.00 0.00 57.90 58.29 2b34 n TYR 32 Cb 0.34 -4.35 0.01 0.00 -0.31 0.00 0.00 39.34 35.03 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 -1.20 0.17 -0.76 -0.72 3.57 -1.82 0.52 116.94 116.71 2b34 h PHE 33 Ca -0.51 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 60.99 2b34 h PHE 33 Cb 1.36 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 40.03 2b34 h PHE 33 CO 0.51 0.06 0.42 -1.35 -2.23 0.00 0.00 178.31 175.73 2b34 h PRO 34 N 0.23 1.05 -0.27 6.41 0.11 -1.92 -1.17 132.00 136.44 2b34 h PRO 34 Ca 0.15 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.15 2b34 h PRO 34 Cb 0.14 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2b34 h PRO 34 CO -0.17 0.77 0.16 0.93 -0.21 0.00 0.00 178.00 179.48 2b34 h GLU 35 N 1.04 0.33 -0.28 1.05 3.07 -1.87 -1.70 114.58 116.22 2b34 h GLU 35 Ca 0.27 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.07 2b34 h GLU 35 Cb 0.02 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2b34 h GLU 35 CO -0.04 0.22 0.01 0.82 -1.40 0.00 0.00 179.01 178.61 2b34 h ILE 36 N 0.34 1.16 -0.01 3.13 5.03 -0.68 -1.70 117.51 124.77 2b34 h ILE 36 Ca 0.10 -0.63 -0.00 0.00 -0.12 0.00 0.00 64.86 64.20 2b34 h ILE 36 Cb -0.02 0.94 -0.00 0.00 -3.03 0.00 0.00 36.82 34.72 2b34 h ILE 36 CO -0.04 0.22 -0.01 0.40 -0.68 0.00 0.00 178.15 178.04 2b34 h ILE 37 N 0.40 1.41 -0.38 -0.67 1.08 -0.96 -0.72 117.51 117.67 2b34 h ILE 37 Ca 0.09 -1.22 0.08 0.00 -0.39 0.00 0.00 64.86 63.42 2b34 h ILE 37 Cb 0.25 2.21 -0.07 0.00 -3.07 0.00 0.00 36.82 36.14 2b34 h ILE 37 CO 0.01 0.32 -0.10 0.74 -0.69 0.00 0.00 178.15 178.42 2b34 h THR 38 N -0.48 0.61 -0.24 -0.27 2.02 -1.14 -1.13 112.91 112.28 2b34 h THR 38 Ca 0.00 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.98 2b34 h THR 38 Cb 0.53 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2b34 h THR 38 CO 0.00 0.00 -0.63 0.74 0.37 0.00 0.00 175.52 176.00 2b34 h THR 39 N -0.01 1.28 -0.58 3.16 2.02 -1.36 -2.63 112.91 114.79 2b34 h THR 39 Ca 0.18 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.55 2b34 h THR 39 Cb 0.29 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2b34 h THR 39 CO -0.40 0.59 0.38 0.28 0.37 0.00 0.00 175.52 176.74 2b34 h SER 40 N 0.62 0.67 -0.18 4.18 0.02 -0.97 -2.02 113.55 115.87 2b34 h SER 40 Ca -0.01 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2b34 h SER 40 Cb 1.24 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 2b34 h SER 40 CO 0.14 0.49 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.14 2b34 h ARG 41 N 0.79 0.53 -0.90 3.45 9.65 -0.97 -0.51 114.38 126.42 2b34 h ARG 41 Ca 0.21 -0.14 0.05 0.00 -1.10 0.00 0.00 59.98 59.00 2b34 h ARG 41 Cb -0.08 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.38 2b34 h ARG 41 CO -0.05 0.62 0.59 0.00 2.80 0.00 0.00 179.97 183.93 2b34 h ARG 42 N 0.49 1.05 0.14 0.20 3.08 -1.01 0.24 114.38 118.57 2b34 h ARG 42 Ca 0.10 -0.06 -0.29 0.00 0.07 0.00 0.00 59.98 59.80 2b34 h ARG 42 Cb 0.45 -0.24 0.02 0.00 0.08 0.00 0.00 29.97 30.28 2b34 h ARG 42 CO 0.02 0.69 -1.25 -0.07 -1.07 0.00 0.00 179.97 178.30 2b34 h LEU 43 N 1.08 0.66 -0.32 3.04 3.38 -1.25 -1.22 115.31 120.68 2b34 h LEU 43 Ca 0.37 -0.65 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2b34 h LEU 43 Cb 0.10 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2b34 h LEU 43 CO -0.13 1.48 -0.06 0.40 0.09 0.00 0.00 178.44 180.22 2b34 h ILE 44 N 0.17 0.70 0.18 1.22 1.08 -0.87 0.11 117.51 120.10 2b34 h ILE 44 Ca -0.17 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 2b34 h ILE 44 Cb 1.94 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 2b34 h ILE 44 CO 0.22 0.00 -0.09 0.44 -0.69 0.00 0.00 178.15 178.04 2b34 h ASP 45 N 0.02 -0.21 -0.95 1.72 3.32 -0.91 -0.83 116.42 118.57 2b34 h ASP 45 Ca 0.15 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.23 2b34 h ASP 45 Cb 0.23 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2b34 h ASP 45 CO -0.31 -0.11 0.61 0.00 -1.72 0.00 0.00 179.24 177.71 2b34 h ALA 46 N 0.54 1.29 -0.59 3.45 0.00 -1.07 0.18 119.26 123.07 2b34 h ALA 46 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2b34 h ALA 46 Cb 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2b34 h ALA 46 CO 0.04 0.44 0.20 0.00 0.00 0.00 0.00 179.25 179.93 2b34 h ALA 47 N 1.42 0.77 -0.40 0.00 0.00 -0.58 -0.10 119.26 120.37 2b34 h ALA 47 Ca 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2b34 h ALA 47 Cb 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2b34 h ALA 47 CO -0.15 0.41 0.09 -0.09 0.00 0.00 0.00 179.25 179.51 2b34 h ARG 48 N 0.82 0.64 -0.50 0.00 2.43 -0.56 0.95 114.38 118.16 2b34 h ARG 48 Ca 0.19 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2b34 h ARG 48 Cb 0.26 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2b34 h ARG 48 CO -0.01 0.67 0.09 0.82 -1.51 0.00 0.00 179.97 180.04 2b34 h ILE 49 N 0.50 1.22 -0.33 1.20 2.04 -0.50 -3.13 117.51 118.52 2b34 h ILE 49 Ca 0.12 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2b34 h ILE 49 Cb 0.32 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2b34 h ILE 49 CO 0.00 0.30 0.00 0.18 0.00 0.00 0.00 178.15 178.64 2b34 n LEU 50 N -4.27 3.16 -1.53 1.44 4.77 -0.07 -4.94 117.00 115.57 2b34 n LEU 50 Ca 0.03 -1.33 -0.15 0.00 -0.03 0.00 0.00 56.01 54.52 2b34 n LEU 50 Cb 0.24 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2b34 n LEU 50 CO 0.40 0.67 -0.18 -1.20 -1.33 0.00 0.00 177.39 175.75 2b34 n SER 51 N 1.31 -4.73 -4.67 -1.43 7.64 -0.73 -4.84 113.62 106.17 2b34 n SER 51 Ca 0.19 0.15 -0.43 0.00 1.01 0.00 0.00 58.87 59.79 2b34 n SER 51 Cb 0.57 -3.75 -0.02 0.00 -1.01 0.00 0.00 64.21 59.99 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 -2.69 4.63 0.29 0.44 1.01 0.25 -4.99 121.20 120.14 2b34 s ILE 52 Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 60.65 62.29 2b34 s ILE 52 Cb 0.00 -4.25 -0.12 0.00 0.01 0.00 0.00 42.46 38.10 2b34 s ILE 52 CO 0.00 -0.09 1.49 -0.81 0.00 0.00 0.00 174.94 175.54 2b34 n PRO 53 N 5.72 2.41 -4.92 2.79 -0.04 -1.26 -4.54 135.00 135.17 2b34 n PRO 53 Ca 0.11 0.86 -0.28 0.00 -0.04 0.00 0.00 63.50 64.14 2b34 n PRO 53 Cb 0.47 -2.57 -0.17 0.00 -0.04 0.00 0.00 33.50 31.19 2b34 n PRO 53 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2b34 s THR 54 N -0.21 1.61 -0.12 0.52 2.01 -1.26 -1.35 115.64 116.84 2b34 s THR 54 Ca 0.64 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.89 2b34 s THR 54 Cb -0.55 -1.41 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 2b34 s THR 54 CO 0.51 0.46 -0.19 -0.63 -0.69 0.00 0.00 174.62 174.08 2b34 s ILE 55 N 0.38 2.49 -0.05 1.82 1.01 0.16 -4.24 121.20 122.78 2b34 s ILE 55 Ca -0.14 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.71 2b34 s ILE 55 Cb -0.16 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2b34 s ILE 55 CO 0.06 0.54 -0.22 -0.69 0.00 0.00 0.00 174.94 174.63 2b34 s VAL 56 N 0.38 1.82 0.31 2.92 1.01 -1.09 -0.12 120.40 125.63 2b34 s VAL 56 Ca -0.15 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.01 2b34 s VAL 56 Cb -0.17 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 2b34 s VAL 56 CO 0.07 0.51 -0.15 0.42 0.00 0.00 0.00 175.10 175.95 2b34 s THR 57 N -0.09 2.40 -0.06 3.92 -4.23 -0.84 -0.86 115.64 115.87 2b34 s THR 57 Ca -0.03 -2.30 -0.01 0.00 -1.18 0.00 0.00 61.69 58.16 2b34 s THR 57 Cb -0.13 -2.47 0.03 0.00 1.34 0.00 0.00 72.50 71.27 2b34 s THR 57 CO 0.03 -0.31 0.02 -1.61 -0.54 0.00 0.00 174.62 172.21 2b34 s GLU 58 N -3.56 0.36 -0.19 3.99 2.02 0.32 -2.69 118.70 118.95 2b34 s GLU 58 Ca 0.31 0.18 -0.25 0.00 0.02 0.00 0.00 54.97 55.23 2b34 s GLU 58 Cb -0.02 -0.76 -0.01 0.00 0.10 0.00 0.00 34.13 33.44 2b34 s GLU 58 CO 0.16 -0.28 0.82 -1.14 0.02 0.00 0.00 175.26 174.84 2b34 s GLN 59 N 1.87 4.26 -0.90 1.61 2.00 -1.26 -1.17 119.66 126.06 2b34 s GLN 59 Ca 0.02 0.97 -0.14 0.00 -2.00 0.00 0.00 55.36 54.22 2b34 s GLN 59 Cb -0.12 -3.59 0.02 0.00 0.80 0.00 0.00 33.01 30.11 2b34 s GLN 59 CO -0.04 -0.38 0.58 0.98 -0.50 0.00 0.00 175.29 175.93 2b34 n TYR 60 N 5.44 -1.58 0.30 1.67 9.36 -0.94 -4.54 117.16 126.87 2b34 n TYR 60 Ca 0.04 0.45 0.19 0.00 3.32 0.00 0.00 57.90 61.90 2b34 n TYR 60 Cb 0.48 -2.49 0.95 0.00 -0.63 0.00 0.00 39.34 37.65 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 -1.02 0.00 -0.79 2.98 0.13 -1.77 -0.29 132.00 131.23 2b34 h PRO 61 Ca -0.62 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.51 2b34 h PRO 61 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 2b34 h PRO 61 CO 0.39 0.00 0.47 -0.22 -0.23 0.00 0.00 178.00 178.42 2b34 h LYS 62 N 0.00 1.08 0.00 0.86 3.64 -1.87 -1.52 116.57 118.77 2b34 h LYS 62 Ca 0.00 -0.10 -0.37 0.00 -1.27 0.00 0.00 60.65 58.91 2b34 h LYS 62 Cb 0.12 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 2b34 h LYS 62 CO 0.00 0.77 -2.35 0.41 -2.27 0.00 0.00 179.45 176.00 2b34 n GLY 63 N -1.18 -0.79 0.87 5.01 0.00 -0.61 -4.59 105.19 103.90 2b34 n GLY 63 Ca 0.08 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.95 2.83 0.00 0.99 4.77 -0.22 -4.98 117.00 117.43 2b34 n LEU 64 Ca -0.36 -1.05 0.02 0.00 -0.03 0.00 0.00 56.01 54.58 2b34 n LEU 64 Cb 1.10 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 42.16 2b34 n LEU 64 CO 0.38 0.50 -0.02 0.61 -1.33 0.00 0.00 177.39 177.52 2b34 n GLY 65 N 1.21 -2.03 3.93 -0.72 0.00 -0.57 -2.44 105.19 104.58 2b34 n GLY 65 Ca 0.13 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.56 2.84 0.17 1.61 0.09 -1.26 -4.40 115.29 113.77 2b34 s HIS 66 Ca 0.00 -0.39 -0.33 0.00 -0.00 0.00 0.00 55.06 54.34 2b34 s HIS 66 Cb 0.00 -2.15 -0.15 0.00 -0.00 0.00 0.00 32.58 30.27 2b34 s HIS 66 CO 0.00 -0.15 1.27 2.41 -0.00 0.00 0.00 174.74 178.26 2b34 n THR 67 N -1.63 0.70 -1.60 1.30 -1.04 -1.26 -1.03 114.28 109.72 2b34 n THR 67 Ca 0.04 -0.18 -0.52 0.00 -2.04 0.00 0.00 64.05 61.35 2b34 n THR 67 Cb 0.60 -1.01 -0.06 0.00 -1.82 0.00 0.00 70.33 68.04 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 1.87 0.01 -0.25 12.58 0.31 -0.68 -4.77 118.33 127.40 2b34 n VAL 68 Ca 0.15 -0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.59 2b34 n VAL 68 Cb 0.25 -0.88 0.38 0.00 -0.91 0.00 0.00 33.84 32.69 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 4.73 0.66 -0.70 5.55 0.11 -1.93 -2.01 132.00 138.41 2b34 h PRO 69 Ca -0.47 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2b34 h PRO 69 Cb 1.33 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2b34 h PRO 69 CO 0.79 0.44 0.46 1.15 -0.21 0.00 0.00 178.00 180.63 2b34 h THR 70 N 0.68 1.13 -0.21 -1.15 2.02 -2.00 -0.08 112.91 113.31 2b34 h THR 70 Ca 0.42 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 2b34 h THR 70 Cb 0.66 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2b34 h THR 70 CO -0.18 0.16 -0.20 -0.07 0.37 0.00 0.00 175.52 175.60 2b34 h LEU 71 N 0.88 0.54 -1.25 2.58 3.38 -1.72 -3.24 115.31 116.48 2b34 h LEU 71 Ca 0.27 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2b34 h LEU 71 Cb -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2b34 h LEU 71 CO -0.07 0.90 0.28 0.11 0.09 0.00 0.00 178.44 179.75 2b34 h LYS 72 N 0.18 0.79 0.00 1.13 1.57 -1.26 -2.04 116.57 116.95 2b34 h LYS 72 Ca 0.03 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2b34 h LYS 72 Cb 0.74 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2b34 h LYS 72 CO 0.05 0.61 -0.01 0.93 -0.57 0.00 0.00 179.45 180.46 2b34 h GLU 73 N 0.80 0.00 0.00 3.15 5.08 -1.06 -2.82 114.58 119.73 2b34 h GLU 73 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2b34 h GLU 73 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2b34 h GLU 73 CO -0.03 0.01 -1.01 0.41 -1.00 0.00 0.00 179.01 177.39 2b34 n GLY 74 N -1.17 -1.15 3.78 -3.84 0.00 -0.77 -4.96 105.19 97.07 2b34 n GLY 74 Ca -0.03 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.63 3.78 0.71 0.99 1.43 -1.07 -4.52 118.68 116.38 2b34 s LEU 75 Ca 0.05 2.10 -0.16 0.00 -1.03 0.00 0.00 54.13 55.09 2b34 s LEU 75 Cb 0.15 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.83 2b34 s LEU 75 CO 0.81 -1.08 1.24 0.00 0.23 0.00 0.00 176.35 177.55 2b34 s ALA 76 N -1.83 2.17 0.38 4.21 0.00 -1.26 -4.91 121.76 120.52 2b34 s ALA 76 Ca 0.71 1.00 0.11 0.00 0.00 0.00 0.00 51.96 53.78 2b34 s ALA 76 Cb -0.22 -3.50 0.89 0.00 0.00 0.00 0.00 23.12 20.29 2b34 s ALA 76 CO 0.25 -1.83 1.88 0.93 0.00 0.00 0.00 175.76 176.99 2b34 h GLU 77 N -0.06 0.59 -1.45 0.00 5.08 -1.97 -2.06 114.58 114.71 2b34 h GLU 77 Ca -0.49 -0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 57.19 2b34 h GLU 77 Cb 1.31 -0.13 -0.36 0.00 0.50 0.00 0.00 28.75 30.07 2b34 h GLU 77 CO 0.50 0.39 0.02 0.09 -1.00 0.00 0.00 179.01 179.01 2b34 n ASN 78 N -4.54 6.02 -4.68 1.42 3.02 -1.26 -4.99 115.26 110.24 2b34 n ASN 78 Ca 0.17 -3.77 -0.41 0.00 -0.03 0.00 0.00 54.58 50.54 2b34 n ASN 78 Cb 0.50 -0.69 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 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 -5.13 4.93 0.28 3.41 2.01 -0.78 -5.04 115.64 115.32 2b34 s THR 79 Ca 0.52 1.59 -0.29 0.00 0.31 0.00 0.00 61.69 63.82 2b34 s THR 79 Cb 0.43 -4.11 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 2b34 s THR 79 CO -0.19 0.09 1.02 -2.16 -0.69 0.00 0.00 174.62 172.69 2b34 s PRO 80 N 1.75 4.66 -0.18 4.92 0.04 -1.26 -5.01 135.00 139.92 2b34 s PRO 80 Ca 0.38 1.60 0.01 0.00 0.04 0.00 0.00 61.00 63.03 2b34 s PRO 80 Cb -0.17 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.30 2b34 s PRO 80 CO 0.15 0.29 -0.13 0.42 0.04 0.00 0.00 177.00 177.77 2b34 s ILE 81 N -1.28 1.71 -0.11 0.56 1.01 -1.26 -2.68 121.20 119.16 2b34 s ILE 81 Ca 0.45 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 2b34 s ILE 81 Cb -0.27 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2b34 s ILE 81 CO 0.34 0.32 -0.06 -0.36 0.00 0.00 0.00 174.94 175.18 2b34 s PHE 82 N 1.39 2.96 0.25 3.97 0.08 -0.04 -4.98 117.98 121.61 2b34 s PHE 82 Ca 0.01 -0.16 -0.09 0.00 0.12 0.00 0.00 56.93 56.81 2b34 s PHE 82 Cb -0.15 -1.82 -0.07 0.00 -0.57 0.00 0.00 43.02 40.42 2b34 s PHE 82 CO -0.10 0.14 0.55 0.16 -0.10 0.00 0.00 175.22 175.88 2b34 s ASP 83 N -0.25 6.58 0.05 1.36 -4.77 -1.26 -0.52 116.67 117.86 2b34 s ASP 83 Ca 0.04 0.88 -0.13 0.00 -3.30 0.00 0.00 52.55 50.03 2b34 s ASP 83 Cb -0.13 -2.21 0.02 0.00 -1.09 0.00 0.00 42.92 39.51 2b34 s ASP 83 CO 0.02 -0.11 0.29 -1.59 0.70 0.00 0.00 175.17 174.49 2b34 s LYS 84 N -3.01 0.81 -0.01 2.11 -2.85 -0.32 -4.88 119.74 111.59 2b34 s LYS 84 Ca 0.47 -0.54 0.10 0.00 -1.00 0.00 0.00 55.97 55.00 2b34 s LYS 84 Cb -0.11 0.35 -0.16 0.00 -2.06 0.00 0.00 37.83 35.85 2b34 s LYS 84 CO 0.23 -0.26 0.25 0.25 0.10 0.00 0.00 175.35 175.93 2b34 n THR 85 N 0.52 0.00 -2.49 3.79 -2.24 -1.26 -2.21 114.28 110.39 2b34 n THR 85 Ca -0.18 -0.24 -0.38 0.00 -2.27 0.00 0.00 64.05 60.97 2b34 n THR 85 Cb 0.60 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.64 4.35 0.09 -0.78 2.20 -1.26 -4.98 119.74 116.72 2b34 s LYS 86 Ca -0.03 1.67 -0.16 0.00 -0.36 0.00 0.00 55.97 57.08 2b34 s LYS 86 Cb 0.07 -2.83 -0.09 0.00 -1.51 0.00 0.00 37.83 33.47 2b34 s LYS 86 CO 0.43 -0.01 1.43 0.74 -0.36 0.00 0.00 175.35 177.58 2b34 h PHE 87 N 3.06 0.71 -3.65 4.03 0.04 -1.94 -3.44 116.94 115.75 2b34 h PHE 87 Ca -0.48 -0.19 -0.52 0.00 2.80 0.00 0.00 57.97 59.58 2b34 h PHE 87 Cb 1.22 -0.16 0.04 0.00 2.20 0.00 0.00 35.95 39.25 2b34 h PHE 87 CO 0.58 0.88 0.61 0.45 -0.60 0.00 0.00 178.31 180.23 2b34 s SER 88 N -6.35 6.93 0.04 2.17 0.15 -1.26 -4.41 113.70 110.97 2b34 s SER 88 Ca -0.13 2.47 0.14 0.00 0.70 0.00 0.00 55.95 59.13 2b34 s SER 88 Cb 0.08 -2.63 0.58 0.00 -1.71 0.00 0.00 66.02 62.35 2b34 s SER 88 CO 0.80 -0.45 1.43 0.23 1.20 0.00 0.00 173.24 176.45 2b34 n MET 89 N 1.68 0.03 -2.19 5.44 2.81 -1.26 -4.44 117.12 119.19 2b34 n MET 89 Ca 0.02 0.32 -0.42 0.00 -1.81 0.00 0.00 57.70 55.82 2b34 n MET 89 Cb 0.43 -1.56 -0.01 0.00 -0.71 0.00 0.00 33.22 31.37 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 4.36 3.95 0.28 0.00 -4.36 -1.26 -5.03 121.20 119.14 2b34 s ILE 91 Ca 0.53 -1.55 -0.02 0.00 -0.26 0.00 0.00 60.65 59.35 2b34 s ILE 91 Cb 0.08 -3.20 0.36 0.00 1.25 0.00 0.00 42.46 40.95 2b34 s ILE 91 CO 0.03 -0.32 1.60 -0.65 0.24 0.00 0.00 174.94 175.84 2b34 h PRO 92 N 1.55 0.06 0.00 0.37 0.11 -2.00 -0.54 132.00 131.56 2b34 h PRO 92 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2b34 h PRO 92 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b34 h PRO 92 CO 0.60 0.04 0.05 -1.35 -0.21 0.00 0.00 178.00 177.13 2b34 h PRO 93 N 0.06 0.00 0.00 1.05 0.11 -1.96 -1.98 132.00 129.27 2b34 h PRO 93 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2b34 h PRO 93 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2b34 h PRO 93 CO -0.82 0.00 -0.47 0.25 -0.21 0.00 0.00 178.00 176.75 2b34 n THR 94 N -2.81 0.08 -0.26 -1.15 -2.24 -0.21 -4.41 114.28 103.28 2b34 n THR 94 Ca -0.02 -0.07 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 2b34 n THR 94 Cb 0.10 0.07 0.05 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.03 -0.84 -0.78 4.39 -1.43 -2.66 114.58 114.29 2b34 h GLU 95 Ca 0.00 -0.14 0.06 0.00 0.34 0.00 0.00 59.36 59.61 2b34 h GLU 95 Cb 0.56 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 2b34 h GLU 95 CO 0.00 0.80 0.55 -0.44 -1.16 0.00 0.00 179.01 178.76 2b34 h ASP 96 N 1.00 0.84 -0.10 1.42 3.32 -1.78 -2.31 116.42 118.80 2b34 h ASP 96 Ca 0.25 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 2b34 h ASP 96 Cb 0.10 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2b34 h ASP 96 CO -0.03 0.55 -0.31 0.74 -1.72 0.00 0.00 179.24 178.47 2b34 h THR 97 N 0.96 1.39 -0.33 0.35 2.02 -1.80 -3.31 112.91 112.19 2b34 h THR 97 Ca 0.35 -1.64 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 2b34 h THR 97 Cb 0.16 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2b34 h THR 97 CO -0.12 0.48 0.17 -0.07 0.37 0.00 0.00 175.52 176.35 2b34 h LEU 98 N -0.04 0.40 -0.69 2.58 3.38 -1.16 -1.60 115.31 118.17 2b34 h LEU 98 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2b34 h LEU 98 Cb 0.93 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2b34 h LEU 98 CO 0.07 0.34 0.00 0.11 0.09 0.00 0.00 178.44 179.04 2b34 h LYS 99 N 0.46 0.00 0.00 1.13 1.57 -1.52 -3.09 116.57 115.13 2b34 h LYS 99 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2b34 h LYS 99 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2b34 h LYS 99 CO -0.02 0.00 -0.97 1.63 -0.57 0.00 0.00 179.45 179.52 2b34 n LYS 100 N -2.47 0.11 -4.38 3.15 5.02 -0.61 -4.98 118.16 114.01 2b34 n LYS 100 Ca 0.03 -0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 2b34 n LYS 100 Cb 0.30 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 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 -3.08 1.52 -0.10 -0.18 -7.23 -1.16 -4.89 120.40 105.29 2b34 s VAL 101 Ca 0.07 -2.13 0.07 0.00 -1.81 0.00 0.00 61.98 58.18 2b34 s VAL 101 Cb 0.16 -2.28 -0.11 0.00 0.56 0.00 0.00 36.38 34.71 2b34 s VAL 101 CO 0.82 -0.41 0.20 0.00 -0.31 0.00 0.00 175.10 175.40 2b34 n GLN 102 N -0.47 1.34 -4.92 4.82 3.00 -0.34 -4.90 117.38 115.91 2b34 n GLN 102 Ca -0.06 -0.05 -0.26 0.00 -0.01 0.00 0.00 57.00 56.61 2b34 n GLN 102 Cb 0.62 -1.09 -0.15 0.00 0.00 0.00 0.00 30.24 29.62 2b34 n GLN 102 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2b34 s ASN 103 N -2.57 2.31 -0.16 1.08 0.01 -0.65 -0.82 114.94 114.14 2b34 s ASN 103 Ca -0.01 -0.37 0.02 0.00 -0.71 0.00 0.00 52.86 51.78 2b34 s ASN 103 Cb 0.05 -0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.47 2b34 s ASN 103 CO 0.31 0.23 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.23 2b34 s VAL 104 N -0.50 2.11 -0.21 1.60 1.01 0.25 -1.42 120.40 123.24 2b34 s VAL 104 Ca 0.07 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 2b34 s VAL 104 Cb -0.08 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2b34 s VAL 104 CO -0.00 0.54 0.58 -0.63 0.00 0.00 0.00 175.10 175.59 2b34 s ILE 105 N 0.98 5.05 -0.20 2.22 1.01 0.58 -0.28 121.20 130.56 2b34 s ILE 105 Ca -0.03 1.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.67 2b34 s ILE 105 Cb -0.15 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2b34 s ILE 105 CO -0.06 0.12 -0.13 -0.22 0.00 0.00 0.00 174.94 174.65 2b34 s LEU 106 N 1.96 2.49 0.29 2.97 2.96 0.00 -0.35 118.68 129.01 2b34 s LEU 106 Ca 0.26 -0.54 0.12 0.00 -0.22 0.00 0.00 54.13 53.74 2b34 s LEU 106 Cb -0.16 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2b34 s LEU 106 CO 0.10 -0.01 -0.18 0.68 -1.32 0.00 0.00 176.35 175.62 2b34 s VAL 107 N 1.38 2.45 -2.01 1.68 -7.23 -0.65 -1.84 120.40 114.17 2b34 s VAL 107 Ca 0.05 -2.37 0.00 0.00 -1.81 0.00 0.00 61.98 57.85 2b34 s VAL 107 Cb -0.14 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2b34 s VAL 107 CO -0.08 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 174.95 2b34 n GLY 108 N -0.65 0.57 3.38 2.32 0.00 -0.82 -0.64 105.19 109.35 2b34 n GLY 108 Ca -0.05 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.88 1.24 -0.28 -0.61 -4.36 -0.32 -3.34 121.20 112.65 2b34 s ILE 109 Ca 0.00 -2.06 -0.01 0.00 -0.26 0.00 0.00 60.65 58.33 2b34 s ILE 109 Cb 0.00 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.25 2b34 s ILE 109 CO 0.00 -0.26 0.24 -0.62 0.24 0.00 0.00 174.94 174.54 2b34 n GLU 110 N -0.51 -1.00 -0.28 0.37 -0.58 -1.19 -4.28 120.64 113.16 2b34 n GLU 110 Ca -0.05 0.22 0.08 0.00 -0.42 0.00 0.00 57.16 56.99 2b34 n GLU 110 Cb 0.64 -2.89 0.23 0.00 -0.57 0.00 0.00 31.44 28.85 2b34 n GLU 110 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b34 h ALA 111 N 0.08 1.23 -0.02 0.62 0.00 -1.76 0.26 119.26 119.67 2b34 h ALA 111 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b34 h ALA 111 Cb 1.08 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2b34 h ALA 111 CO 0.12 -0.21 -0.04 -2.39 0.00 0.00 0.00 179.25 176.72 2b34 n HIS 112 N -4.98 0.00 0.00 0.00 1.44 -1.26 -1.48 115.22 108.94 2b34 n HIS 112 Ca 0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 2b34 n HIS 112 Cb 0.49 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.59 2b34 n HIS 112 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2b34 n VAL 113 N 0.21 0.00 -0.27 0.61 0.31 0.38 -4.68 118.33 114.88 2b34 n VAL 113 Ca 0.17 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.44 2b34 n VAL 113 Cb 0.38 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.38 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 1.12 1.33 -0.28 0.00 2.07 -0.82 -1.24 116.25 118.43 2b34 h VAL 115 Ca 0.25 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 2b34 h VAL 115 Cb 0.27 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2b34 h VAL 115 CO -0.01 0.44 0.04 0.25 0.02 0.00 0.00 177.57 178.31 2b34 h LEU 116 N 0.23 0.45 -0.70 2.57 5.85 -1.05 -1.61 115.31 121.04 2b34 h LEU 116 Ca 0.03 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 2b34 h LEU 116 Cb 0.80 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2b34 h LEU 116 CO 0.06 0.60 -0.06 1.56 -0.34 0.00 0.00 178.44 180.25 2b34 h GLN 117 N 0.28 0.94 -0.15 1.25 1.08 -0.72 -1.21 115.11 116.57 2b34 h GLN 117 Ca 0.08 -0.31 0.02 0.00 -1.45 0.00 0.00 58.65 56.99 2b34 h GLN 117 Cb 0.34 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 2b34 h GLN 117 CO 0.01 0.96 0.04 1.15 -0.95 0.00 0.00 178.83 180.04 2b34 h THR 118 N 0.85 0.94 -0.36 -0.54 2.02 -1.20 -2.20 112.91 112.42 2b34 h THR 118 Ca 0.15 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.34 2b34 h THR 118 Cb 0.59 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2b34 h THR 118 CO 0.04 0.02 0.09 0.74 0.37 0.00 0.00 175.52 176.78 2b34 h THR 119 N 0.10 0.85 -0.53 3.16 2.02 -0.98 -1.04 112.91 116.49 2b34 h THR 119 Ca 0.07 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2b34 h THR 119 Cb 0.05 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 2b34 h THR 119 CO -0.08 0.04 0.32 1.88 0.37 0.00 0.00 175.52 178.05 2b34 h TYR 120 N 0.22 0.60 -0.54 3.16 0.05 -1.14 -1.23 116.97 118.09 2b34 h TYR 120 Ca 0.17 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 2b34 h TYR 120 Cb 0.18 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2b34 h TYR 120 CO -0.17 0.34 0.27 -0.44 -1.05 0.00 0.00 178.16 177.11 2b34 h ASP 121 N 0.63 0.69 -0.25 3.88 3.32 -1.04 -1.22 116.42 122.44 2b34 h ASP 121 Ca 0.22 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2b34 h ASP 121 Cb 0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2b34 h ASP 121 CO -0.10 0.61 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.92 2b34 h LEU 122 N 0.72 0.46 -1.01 1.55 3.38 -0.96 -1.35 115.31 118.10 2b34 h LEU 122 Ca 0.19 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2b34 h LEU 122 Cb 0.09 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2b34 h LEU 122 CO -0.03 0.70 0.29 -0.07 0.09 0.00 0.00 178.44 179.43 2b34 h LEU 123 N 0.21 0.91 -0.70 1.67 3.38 -1.23 -0.67 115.31 118.88 2b34 h LEU 123 Ca 0.06 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2b34 h LEU 123 Cb 0.49 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2b34 h LEU 123 CO 0.02 0.80 0.44 -0.08 0.09 0.00 0.00 178.44 179.71 2b34 h GLU 124 N 0.98 0.85 0.00 1.13 4.81 -1.05 -2.45 114.58 118.86 2b34 h GLU 124 Ca 0.23 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2b34 h GLU 124 Cb 0.16 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2b34 h GLU 124 CO -0.02 0.56 0.00 0.00 -0.73 0.00 0.00 179.01 178.82 2b34 h ARG 125 N 0.87 0.00 0.00 1.92 3.08 -0.75 -3.47 114.38 116.04 2b34 h ARG 125 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2b34 h ARG 125 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2b34 h ARG 125 CO -0.10 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.21 2b34 n GLY 126 N 0.59 0.89 3.84 0.04 0.00 -0.80 -5.09 105.19 104.66 2b34 n GLY 126 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 4.03 0.02 0.99 1.43 -0.33 -4.98 118.68 119.84 2b34 s LEU 127 Ca 0.00 1.44 -0.24 0.00 -1.03 0.00 0.00 54.13 54.30 2b34 s LEU 127 Cb 0.00 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 2b34 s LEU 127 CO 0.00 -0.25 0.72 0.20 0.23 0.00 0.00 176.35 177.25 2b34 s ASN 128 N -2.21 7.13 -0.20 2.29 -0.87 -0.00 -3.88 114.94 117.19 2b34 s ASN 128 Ca 0.57 1.35 -0.03 0.00 -1.57 0.00 0.00 52.86 53.18 2b34 s ASN 128 Cb -0.10 -2.44 -0.01 0.00 -0.02 0.00 0.00 41.25 38.68 2b34 s ASN 128 CO 0.16 0.01 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.94 2b34 s VAL 129 N 0.05 3.15 -0.41 1.60 1.01 -1.26 -0.58 120.40 123.96 2b34 s VAL 129 Ca 0.37 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2b34 s VAL 129 Cb -0.20 -2.41 0.09 0.00 0.00 0.00 0.00 36.38 33.87 2b34 s VAL 129 CO 0.21 0.46 0.23 -1.00 0.00 0.00 0.00 175.10 175.00 2b34 s HIS 130 N 1.25 3.41 -0.25 5.22 3.76 0.61 -0.59 115.29 128.70 2b34 s HIS 130 Ca 0.03 -1.87 -0.21 0.00 -0.15 0.00 0.00 55.06 52.86 2b34 s HIS 130 Cb -0.14 -3.03 -0.02 0.00 1.11 0.00 0.00 32.58 30.50 2b34 s HIS 130 CO -0.03 -0.90 0.65 0.08 -0.85 0.00 0.00 174.74 173.69 2b34 s VAL 131 N 1.32 4.97 -0.95 -0.90 1.01 0.57 -0.82 120.40 125.60 2b34 s VAL 131 Ca 0.04 1.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.99 2b34 s VAL 131 Cb -0.23 -3.95 0.10 0.00 0.00 0.00 0.00 36.38 32.29 2b34 s VAL 131 CO -0.00 0.02 1.24 -0.69 0.00 0.00 0.00 175.10 175.66 2b34 s VAL 132 N 2.53 4.40 0.50 2.92 1.01 -0.77 -0.54 120.40 130.46 2b34 s VAL 132 Ca 0.27 -1.20 0.15 0.00 0.00 0.00 0.00 61.98 61.21 2b34 s VAL 132 Cb -0.15 -4.88 0.26 0.00 0.00 0.00 0.00 36.38 31.60 2b34 s VAL 132 CO 0.08 -1.67 2.12 -0.37 0.00 0.00 0.00 175.10 175.26 2b34 h VAL 133 N 6.20 1.02 -0.15 2.92 -1.51 -1.39 -0.13 116.25 123.21 2b34 h VAL 133 Ca 0.15 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 2b34 h VAL 133 Cb 1.02 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2b34 h VAL 133 CO 1.23 0.03 0.00 -0.90 -1.23 0.00 0.00 177.57 176.70 2b34 n ASP 134 N -4.50 0.82 -0.28 4.19 5.75 -1.26 -3.07 116.55 118.20 2b34 n ASP 134 Ca -0.03 -1.95 0.02 0.00 -0.01 0.00 0.00 54.79 52.83 2b34 n ASP 134 Cb 0.11 -0.10 0.03 0.00 -1.03 0.00 0.00 41.12 40.14 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 -0.07 1.86 -3.54 2.12 0.00 -0.09 -4.56 120.51 116.22 2b34 n ALA 135 Ca 0.06 -1.23 -0.21 0.00 0.00 0.00 0.00 53.44 52.07 2b34 n ALA 135 Cb 0.14 -0.34 -0.16 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.65 0.65 0.33 0.00 1.01 -1.01 -1.94 120.40 118.80 2b34 s VAL 136 Ca 0.06 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 2b34 s VAL 136 Cb 0.06 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2b34 s VAL 136 CO 0.01 0.25 0.58 -0.55 0.00 0.00 0.00 175.10 175.38 2b34 s SER 137 N 0.78 0.38 0.25 3.32 0.15 -1.21 -4.88 113.70 112.49 2b34 s SER 137 Ca -0.12 -1.23 0.02 0.00 0.70 0.00 0.00 55.95 55.32 2b34 s SER 137 Cb -0.14 0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2b34 s SER 137 CO 0.01 -1.38 0.18 -0.44 1.20 0.00 0.00 173.24 172.80 2b34 s SER 138 N -3.13 0.73 0.23 5.45 0.01 -1.26 -2.66 113.70 113.07 2b34 s SER 138 Ca 0.23 -1.52 -0.01 0.00 1.31 0.00 0.00 55.95 55.97 2b34 s SER 138 Cb -0.02 0.43 0.23 0.00 0.21 0.00 0.00 66.02 66.88 2b34 s SER 138 CO 0.15 -0.91 1.60 -0.09 0.41 0.00 0.00 173.24 174.39 2b34 h ARG 139 N 2.44 0.52 -5.29 12.44 2.43 -1.93 -1.51 114.38 123.47 2b34 h ARG 139 Ca -0.32 -0.27 -0.62 0.00 -0.81 0.00 0.00 59.98 57.96 2b34 h ARG 139 Cb 1.24 0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 30.65 2b34 h ARG 139 CO 0.48 0.85 -0.56 0.45 -1.51 0.00 0.00 179.97 179.68 2b34 s SER 140 N -6.86 5.67 0.33 -3.80 0.15 -1.26 -4.42 113.70 103.51 2b34 s SER 140 Ca -0.07 0.10 0.05 0.00 0.70 0.00 0.00 55.95 56.73 2b34 s SER 140 Cb 0.12 -1.97 0.68 0.00 -1.71 0.00 0.00 66.02 63.15 2b34 s SER 140 CO 0.82 0.18 1.89 0.45 1.20 0.00 0.00 173.24 177.78 2b34 h HIS 141 N 6.65 0.92 -0.13 3.44 3.86 -2.00 -2.05 115.15 125.84 2b34 h HIS 141 Ca -0.37 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 58.79 2b34 h HIS 141 Cb 1.17 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 2b34 h HIS 141 CO 0.56 0.41 -0.19 1.15 0.86 0.00 0.00 177.93 180.73 2b34 h THR 142 N 0.84 1.37 -0.77 2.45 2.02 -1.98 -1.33 112.91 115.52 2b34 h THR 142 Ca 0.42 -1.41 0.09 0.00 0.77 0.00 0.00 66.41 66.27 2b34 h THR 142 Cb 0.46 2.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.80 2b34 h THR 142 CO -0.18 0.41 0.42 0.44 0.37 0.00 0.00 175.52 176.99 2b34 h ASP 143 N -0.06 0.60 -0.22 4.18 3.32 -1.93 -1.76 116.42 120.55 2b34 h ASP 143 Ca 0.01 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2b34 h ASP 143 Cb 0.75 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2b34 h ASP 143 CO 0.04 0.35 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.82 2b34 h ARG 144 N 0.73 0.40 -0.31 3.56 2.43 -1.34 -1.33 114.38 118.52 2b34 h ARG 144 Ca 0.37 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 2b34 h ARG 144 Cb 0.32 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2b34 h ARG 144 CO -0.24 0.59 0.05 1.25 -1.51 0.00 0.00 179.97 180.12 2b34 h HIS 145 N 0.16 0.09 0.00 2.20 2.76 -0.97 -2.58 115.15 116.81 2b34 h HIS 145 Ca 0.06 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2b34 h HIS 145 Cb 0.42 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2b34 h HIS 145 CO 0.04 0.01 -0.32 0.74 -1.30 0.00 0.00 177.93 177.10 2b34 h PHE 146 N 0.16 0.00 -0.20 5.26 0.04 -1.37 -3.07 116.94 117.77 2b34 h PHE 146 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2b34 h PHE 146 Cb 0.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2b34 h PHE 146 CO -0.18 0.00 0.12 0.00 -0.60 0.00 0.00 178.31 177.65 2b34 h ALA 147 N 2.08 0.25 -0.72 2.45 0.00 -1.02 -0.79 119.26 121.51 2b34 h ALA 147 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2b34 h ALA 147 Cb 0.96 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2b34 h ALA 147 CO 0.00 -0.25 0.46 0.74 0.00 0.00 0.00 179.25 180.20 2b34 h PHE 148 N 0.25 0.87 -0.36 0.00 0.04 -1.46 -0.84 116.94 115.44 2b34 h PHE 148 Ca 0.07 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2b34 h PHE 148 Cb 0.00 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 37.84 2b34 h PHE 148 CO -0.06 0.52 0.23 0.87 -0.60 0.00 0.00 178.31 179.28 2b34 h LYS 149 N 0.93 0.48 -0.51 1.51 1.57 -1.42 -1.18 116.57 117.95 2b34 h LYS 149 Ca 0.28 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2b34 h LYS 149 Cb -0.04 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2b34 h LYS 149 CO -0.08 0.34 0.32 1.96 -0.57 0.00 0.00 179.45 181.41 2b34 h GLN 150 N 0.48 0.68 -0.32 3.15 4.20 -0.81 0.13 115.11 122.63 2b34 h GLN 150 Ca 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2b34 h GLN 150 Cb -0.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2b34 h GLN 150 CO -0.03 0.48 0.17 0.52 -0.67 0.00 0.00 178.83 179.30 2b34 h MET 151 N 0.68 0.44 -0.36 1.46 2.86 -1.03 -1.41 114.93 117.58 2b34 h MET 151 Ca 0.18 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2b34 h MET 151 Cb -0.04 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2b34 h MET 151 CO -0.04 0.38 0.20 1.49 1.06 0.00 0.00 176.91 180.01 2b34 h GLU 152 N 0.39 0.49 -0.99 1.72 4.81 -1.00 0.43 114.58 120.43 2b34 h GLU 152 Ca 0.11 -0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.46 2b34 h GLU 152 Cb 0.07 -0.10 -0.10 0.00 0.63 0.00 0.00 28.75 29.25 2b34 h GLU 152 CO -0.02 0.39 0.60 1.96 -0.73 0.00 0.00 179.01 181.21 2b34 h GLN 153 N 0.46 0.78 0.00 1.92 4.20 -0.54 -0.82 115.11 121.10 2b34 h GLN 153 Ca 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2b34 h GLN 153 Cb 0.04 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2b34 h GLN 153 CO -0.02 0.51 0.00 0.00 -0.67 0.00 0.00 178.83 178.65 2b34 n ALA 154 N -2.34 2.15 0.00 3.87 0.00 -0.55 -4.91 120.51 118.73 2b34 n ALA 154 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2b34 n ALA 154 Cb 0.51 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2b34 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b34 n GLY 155 N 1.03 0.98 3.77 0.00 0.00 -0.31 -5.06 105.19 105.60 2b34 n GLY 155 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 3.04 -0.16 4.61 0.00 0.07 -4.77 121.76 122.55 2b34 s ALA 156 Ca 0.00 0.97 -0.20 0.00 0.00 0.00 0.00 51.96 52.74 2b34 s ALA 156 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2b34 s ALA 156 CO 0.00 -0.65 0.57 0.42 0.00 0.00 0.00 175.76 176.09 2b34 s ILE 157 N -1.48 5.09 -0.67 0.00 1.09 0.24 -4.01 121.20 121.46 2b34 s ILE 157 Ca 0.61 1.09 -0.20 0.00 -1.10 0.00 0.00 60.65 61.06 2b34 s ILE 157 Cb -0.30 -3.89 0.10 0.00 -1.06 0.00 0.00 42.46 37.31 2b34 s ILE 157 CO 0.37 0.21 0.84 -0.76 -0.10 0.00 0.00 174.94 175.50 2b34 s LEU 158 N 1.34 5.12 0.46 2.97 1.43 -1.26 -0.32 118.68 128.42 2b34 s LEU 158 Ca 0.28 -1.45 0.05 0.00 -1.03 0.00 0.00 54.13 51.98 2b34 s LEU 158 Cb -0.16 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 2b34 s LEU 158 CO 0.11 -1.18 0.14 0.28 0.23 0.00 0.00 176.35 175.93 2b34 s THR 159 N 2.96 1.86 0.31 5.49 -1.32 0.30 -4.95 115.64 120.29 2b34 s THR 159 Ca 0.18 -1.80 0.11 0.00 -1.21 0.00 0.00 61.69 58.97 2b34 s THR 159 Cb -0.19 -2.66 -0.05 0.00 -1.51 0.00 0.00 72.50 68.08 2b34 s THR 159 CO 0.04 0.00 -0.14 0.42 -2.21 0.00 0.00 174.62 172.73 2b34 s THR 160 N -2.72 2.46 0.22 5.08 -4.23 -1.26 -1.03 115.64 114.17 2b34 s THR 160 Ca 0.30 -2.29 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 2b34 s THR 160 Cb 0.04 -2.48 0.18 0.00 1.34 0.00 0.00 72.50 71.58 2b34 s THR 160 CO 0.17 -0.32 1.87 0.77 -0.54 0.00 0.00 174.62 176.56 2b34 h SER 161 N 2.13 0.84 0.40 3.99 4.64 -1.93 -0.36 113.55 123.26 2b34 h SER 161 Ca -0.41 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.73 2b34 h SER 161 Cb 1.26 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2b34 h SER 161 CO 0.64 0.58 -0.76 -0.08 -0.87 0.00 0.00 176.83 176.34 2b34 h GLU 162 N 0.99 0.29 -0.57 4.77 4.81 -1.99 -1.21 114.58 121.67 2b34 h GLU 162 Ca 0.32 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2b34 h GLU 162 Cb 0.02 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2b34 h GLU 162 CO -0.12 0.92 0.23 0.00 -0.73 0.00 0.00 179.01 179.32 2b34 h ALA 163 N 1.00 0.74 0.18 2.92 0.00 -1.86 -2.46 119.26 119.78 2b34 h ALA 163 Ca -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2b34 h ALA 163 Cb 1.34 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2b34 h ALA 163 CO 0.12 0.35 -0.08 1.15 0.00 0.00 0.00 179.25 180.79 2b34 h THR 164 N 0.78 0.93 -0.35 0.00 2.02 -0.93 0.10 112.91 115.46 2b34 h THR 164 Ca 0.19 -0.54 0.04 0.00 0.77 0.00 0.00 66.41 66.86 2b34 h THR 164 Cb 0.19 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2b34 h THR 164 CO -0.02 0.12 0.14 0.40 0.37 0.00 0.00 175.52 176.54 2b34 h ILE 165 N -0.50 0.93 0.00 3.11 1.08 -1.26 -1.59 117.51 119.27 2b34 h ILE 165 Ca -0.02 -0.10 -0.12 0.00 -0.39 0.00 0.00 64.86 64.22 2b34 h ILE 165 Cb 0.39 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 2b34 h ILE 165 CO 0.04 0.05 -0.58 -0.07 -0.69 0.00 0.00 178.15 176.90 2b34 h LEU 166 N 0.30 0.00 -1.04 1.44 3.38 -1.48 -3.10 115.31 114.81 2b34 h LEU 166 Ca 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2b34 h LEU 166 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2b34 h LEU 166 CO -0.14 0.58 -0.43 1.23 0.09 0.00 0.00 178.44 179.76 2b34 h GLY 167 N 2.73 0.10 2.00 0.83 0.00 -0.65 -1.92 103.07 106.16 2b34 h GLY 167 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2b34 h GLY 167 CO 0.08 0.09 -0.40 1.41 0.00 0.00 0.00 176.54 177.72 2b34 h LEU 168 N 0.08 0.00 0.00 3.11 3.38 -1.22 -3.28 115.31 117.39 2b34 h LEU 168 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2b34 h LEU 168 Cb 0.80 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2b34 h LEU 168 CO 0.06 0.40 -2.12 1.33 0.09 0.00 0.00 178.44 178.19 2b34 n VAL 169 N -3.99 0.96 0.00 1.22 0.24 -1.17 -4.25 118.33 111.33 2b34 n VAL 169 Ca -0.02 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 2b34 n VAL 169 Cb 0.43 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 2b34 n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b34 n GLY 170 N 1.55 2.57 3.61 7.63 0.00 -0.73 -4.68 105.19 115.15 2b34 n GLY 170 Ca -0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.49 -0.37 0.23 -0.02 0.00 -1.26 -5.04 107.32 100.37 2b34 s GLY 171 Ca 0.00 0.39 0.25 0.00 0.00 0.00 0.00 44.72 45.36 2b34 s GLY 171 CO 0.00 0.12 1.74 -1.14 0.00 0.00 0.00 173.10 173.82 2b34 n SER 172 N -0.38 0.70 -0.19 1.64 3.41 -1.26 -2.83 113.62 114.72 2b34 n SER 172 Ca -0.09 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2b34 n SER 172 Cb 0.62 -0.79 0.43 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.22 0.82 -4.67 4.04 8.00 -1.26 -4.78 116.55 116.49 2b34 n ASP 173 Ca 0.04 -0.74 -0.45 0.00 0.71 0.00 0.00 54.79 54.35 2b34 n ASP 173 Cb 0.31 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2b34 n ASP 173 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2b34 n HIS 174 N -0.81 2.14 0.26 1.24 -0.00 -1.13 -4.85 115.22 112.08 2b34 n HIS 174 Ca 0.12 0.43 0.18 0.00 0.46 0.00 0.00 57.72 58.91 2b34 n HIS 174 Cb 0.33 -2.46 0.92 0.00 -0.12 0.00 0.00 29.99 28.66 2b34 n HIS 174 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2b34 h PRO 175 N 4.31 0.00 -0.50 1.57 0.13 -1.92 -0.93 132.00 134.66 2b34 h PRO 175 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2b34 h PRO 175 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2b34 h PRO 175 CO 0.76 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.16 2b34 n LYS 176 N -3.49 2.87 -0.18 0.86 4.76 -1.26 -4.64 118.16 117.08 2b34 n LYS 176 Ca -0.00 -2.34 -0.08 0.00 -2.87 0.00 0.00 58.31 53.02 2b34 n LYS 176 Cb 0.27 -1.43 0.01 0.00 -1.84 0.00 0.00 35.03 32.04 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 2.95 0.72 -0.74 2.13 3.57 -1.46 -2.13 116.94 121.97 2b34 h PHE 177 Ca 0.00 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2b34 h PHE 177 Cb 0.89 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 2b34 h PHE 177 CO 0.36 0.56 0.49 0.87 -2.23 0.00 0.00 178.31 178.36 2b34 h LYS 178 N 0.67 0.95 -0.13 1.11 1.79 -1.82 0.12 116.57 119.27 2b34 h LYS 178 Ca 0.18 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.53 2b34 h LYS 178 Cb 0.10 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2b34 h LYS 178 CO -0.02 0.63 -0.13 0.93 -1.08 0.00 0.00 179.45 179.77 2b34 h GLU 179 N 0.98 0.31 0.00 3.15 5.08 -1.84 -3.16 114.58 119.11 2b34 h GLU 179 Ca 0.28 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2b34 h GLU 179 Cb -0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2b34 h GLU 179 CO -0.07 0.72 -0.43 -0.39 -1.00 0.00 0.00 179.01 177.84 2b34 h VAL 180 N -0.08 1.00 -0.39 3.13 -1.51 -1.16 -3.13 116.25 114.12 2b34 h VAL 180 Ca 0.02 -1.67 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 2b34 h VAL 180 Cb 0.67 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.80 2b34 h VAL 180 CO 0.03 0.42 0.07 -0.61 -1.23 0.00 0.00 177.57 176.26 2b34 h GLN 181 N 0.00 0.59 -0.23 5.19 4.15 -0.78 -2.53 115.11 121.50 2b34 h GLN 181 Ca -0.00 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.28 2b34 h GLN 181 Cb 0.96 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 2b34 h GLN 181 CO 0.06 0.56 0.00 0.87 -1.93 0.00 0.00 178.83 178.39 2b34 h LYS 182 N 0.57 0.33 0.00 1.69 1.79 -1.51 -2.32 116.57 117.13 2b34 h LYS 182 Ca 0.13 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.45 2b34 h LYS 182 Cb 0.25 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2b34 h LYS 182 CO 0.00 0.36 -0.48 -0.07 -1.08 0.00 0.00 179.45 178.18 2b34 h LEU 183 N 0.33 0.00 -3.05 2.94 3.38 -1.58 -3.18 115.31 114.15 2b34 h LEU 183 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2b34 h LEU 183 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2b34 h LEU 183 CO 0.00 0.48 0.00 2.30 0.09 0.00 0.00 178.44 181.31 2b34 n ILE 184 N -3.95 1.59 -0.25 1.22 -5.35 -0.95 -4.66 119.36 107.01 2b34 n ILE 184 Ca -0.02 -1.28 0.06 0.00 -0.27 0.00 0.00 62.75 61.25 2b34 n ILE 184 Cb 0.50 0.20 0.19 0.00 -1.74 0.00 0.00 39.64 38.79 2b34 n ILE 184 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2b34 h LEU 185 N 2.82 0.05 -9.38 7.28 4.07 -1.41 -3.38 115.31 115.35 2b34 h LEU 185 Ca 0.00 0.15 -0.66 0.00 0.08 0.00 0.00 57.88 57.44 2b34 h LEU 185 Cb 1.16 0.19 -0.14 0.00 1.08 0.00 0.00 40.66 42.95 2b34 h LEU 185 CO 0.13 -0.03 -0.65 0.42 -1.08 0.00 0.00 178.44 177.23 2b34 s THR 186 N -6.03 4.08 0.51 0.22 -4.23 -1.26 -5.09 115.64 103.83 2b34 s THR 186 Ca -0.13 -0.71 -0.23 0.00 -1.18 0.00 0.00 61.69 59.44 2b34 s THR 186 Cb 0.22 -2.85 -0.07 0.00 1.34 0.00 0.00 72.50 71.14 2b34 s THR 186 CO 0.76 0.31 1.28 -1.20 -0.54 0.00 0.00 174.62 175.23 2b34 n SER 187 N 1.19 2.40 -4.75 3.99 7.64 -1.26 -4.93 113.62 117.90 2b34 n SER 187 Ca -0.14 1.00 -0.42 0.00 1.01 0.00 0.00 58.87 60.33 2b34 n SER 187 Cb 0.52 -1.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.19 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 -0.84 2.38 -1.70 -0.43 0.00 -1.26 -4.91 120.51 113.74 2b34 n ALA 188 Ca 0.09 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.48 2b34 n ALA 188 Cb 0.43 -2.43 0.01 0.00 0.00 0.00 0.00 19.45 17.46 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 1.41 1.99 -1.78 0.00 -0.04 -1.26 -4.92 135.00 130.40 2b34 n PRO 189 Ca 0.06 0.71 -0.41 0.00 -0.04 0.00 0.00 63.50 63.81 2b34 n PRO 189 Cb 0.37 -2.36 -0.00 0.00 -0.04 0.00 0.00 33.50 31.47 2b34 n PRO 189 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b34 s ASP 190 N -0.45 6.33 -0.20 3.54 1.01 -1.26 -4.95 116.67 120.70 2b34 s ASP 190 Ca 0.59 3.04 0.15 0.00 0.71 0.00 0.00 52.55 57.04 2b34 s ASP 190 Cb -0.53 -2.66 0.45 0.00 1.01 0.00 0.00 42.92 41.19 2b34 s ASP 190 CO 0.60 -0.90 1.18 0.35 0.21 0.00 0.00 175.17 176.61 2b34 n THR 191 N 0.88 1.66 -2.92 -1.27 -2.24 -1.26 -4.99 114.28 104.14 2b34 n THR 191 Ca 0.03 -2.98 -0.22 0.00 -2.27 0.00 0.00 64.05 58.61 2b34 n THR 191 Cb 0.39 0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.57 -0.52 0.03 3.38 0.00 -1.26 -4.88 105.19 101.36 2b34 n GLY 192 Ca 0.21 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.87 0.63 -4.45 0.99 4.77 -1.26 -4.86 117.00 108.96 2b34 n LEU 193 Ca -0.14 -0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.47 2b34 n LEU 193 Cb 0.63 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 2b34 n LEU 193 CO 0.44 0.06 -0.29 -0.69 -1.33 0.00 0.00 177.39 175.58 2b34 s VAL 194 N -3.13 4.23 0.34 4.08 1.01 -1.26 -5.07 120.40 120.60 2b34 s VAL 194 Ca 0.06 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2b34 s VAL 194 Cb 0.15 -2.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.46 2b34 s VAL 194 CO 0.77 0.36 1.46 -2.84 0.00 0.00 0.00 175.10 174.85 2b34 s PRO 195 N 1.49 4.18 0.35 2.72 0.02 -1.26 -4.95 135.00 137.54 2b34 s PRO 195 Ca 0.06 2.47 -0.28 0.00 0.02 0.00 0.00 61.00 63.26 2b34 s PRO 195 Cb -0.15 -3.01 -0.12 0.00 0.02 0.00 0.00 34.50 31.24 2b34 s PRO 195 CO 0.03 -0.46 1.42 1.28 -0.33 0.00 0.00 177.00 178.93 2b34 n LEU 196 N 0.92 4.19 -4.97 -5.54 4.77 -1.26 -4.99 117.00 110.12 2b34 n LEU 196 Ca 0.02 1.21 -0.21 0.00 -0.03 0.00 0.00 56.01 57.00 2b34 n LEU 196 Cb 0.40 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2b34 n LEU 196 CO 0.62 -0.12 0.19 -0.44 -1.33 0.00 0.00 177.39 176.31 2b34 s SER 197 N -0.13 5.92 0.30 -1.43 0.01 -1.26 -5.13 113.70 111.97 2b34 s SER 197 Ca 0.56 0.12 0.09 0.00 1.31 0.00 0.00 55.95 58.03 2b34 s SER 197 Cb -0.52 -1.46 -0.06 0.00 0.21 0.00 0.00 66.02 64.19 2b34 s SER 197 CO 0.61 -0.57 -0.12 -1.59 0.41 0.00 0.00 173.24 171.99 2b34 s LYS 198 N -4.39 1.66 0.00 12.44 -2.85 -1.26 -5.34 119.74 119.99 2b34 s LYS 198 Ca 0.46 -1.82 0.24 0.00 -1.00 0.00 0.00 55.97 53.86 2b34 s LYS 198 Cb -0.10 -1.50 0.21 0.00 -2.06 0.00 0.00 37.83 34.38 2b34 s LYS 198 CO 0.35 0.16 1.27 1.47 0.10 0.00 0.00 175.35 178.70