#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 2.32 0.37 0.00 1.81 -1.26 -5.09 118.95 117.11 2b34 s ARG 9 Ca 0.00 -1.46 -0.27 0.00 -1.72 0.00 0.00 55.73 52.28 2b34 s ARG 9 Cb 0.00 -3.42 -0.09 0.00 -0.45 0.00 0.00 34.95 30.99 2b34 s ARG 9 CO 0.00 -0.81 1.30 0.96 -0.68 0.00 0.00 175.30 176.07 2b34 s ILE 10 N 1.25 2.67 0.16 1.52 -0.00 -1.26 -5.01 121.20 120.53 2b34 s ILE 10 Ca 0.01 0.64 -0.08 0.00 -0.00 0.00 0.00 60.65 61.21 2b34 s ILE 10 Cb -0.21 -3.39 -0.01 0.00 -0.00 0.00 0.00 42.46 38.85 2b34 s ILE 10 CO -0.01 0.12 0.26 0.54 -0.00 0.00 0.00 174.94 175.84 2b34 s ASN 11 N -0.64 0.07 0.47 4.36 2.20 -1.26 -4.41 114.94 115.73 2b34 s ASN 11 Ca 0.53 -0.91 0.30 0.00 -0.94 0.00 0.00 52.86 51.85 2b34 s ASN 11 Cb -0.39 0.42 1.66 0.00 -2.00 0.00 0.00 41.25 40.94 2b34 s ASN 11 CO 0.50 -0.87 1.93 -0.65 -2.94 0.00 0.00 177.10 175.07 2b34 h PRO 12 N 2.58 0.00 -0.01 3.55 0.11 -1.88 -2.72 132.00 133.63 2b34 h PRO 12 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 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 0.50 0.00 -0.50 0.25 -0.21 0.00 0.00 178.00 178.04 2b34 n THR 13 N -2.59 0.00 -0.49 -1.15 -2.24 -1.26 -4.43 114.28 102.12 2b34 n THR 13 Ca -0.02 -0.25 0.03 0.00 -2.27 0.00 0.00 64.05 61.54 2b34 n THR 13 Cb 0.08 1.19 0.04 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.28 1.82 -4.19 3.42 0.23 -1.03 -4.94 115.26 110.29 2b34 n ASN 14 Ca 0.07 -2.21 -0.17 0.00 -0.53 0.00 0.00 54.58 51.74 2b34 n ASN 14 Cb 0.40 -0.13 -0.11 0.00 -2.08 0.00 0.00 39.78 37.85 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 -1.44 1.64 0.08 0.53 0.01 -1.19 -1.39 113.70 111.94 2b34 s SER 15 Ca 0.09 -0.73 0.06 0.00 1.31 0.00 0.00 55.95 56.68 2b34 s SER 15 Cb 0.08 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 2b34 s SER 15 CO 0.01 -0.16 -0.16 0.00 0.41 0.00 0.00 173.24 173.34 2b34 s ALA 16 N -1.87 1.34 -0.24 1.44 0.00 -0.54 -4.17 121.76 117.72 2b34 s ALA 16 Ca 0.03 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 2b34 s ALA 16 Cb -0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 2b34 s ALA 16 CO 0.02 0.22 0.22 -1.17 0.00 0.00 0.00 175.76 175.05 2b34 s LEU 17 N -1.80 4.11 -0.28 0.00 2.96 0.28 -0.48 118.68 123.47 2b34 s LEU 17 Ca 0.00 0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2b34 s LEU 17 Cb -0.10 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 2b34 s LEU 17 CO 0.03 0.01 0.09 -0.36 -1.32 0.00 0.00 176.35 174.80 2b34 s PHE 18 N 1.24 3.12 -0.37 5.38 0.40 0.64 -0.17 117.98 128.22 2b34 s PHE 18 Ca 0.10 -0.67 -0.14 0.00 -0.60 0.00 0.00 56.93 55.62 2b34 s PHE 18 Cb -0.14 -2.27 0.00 0.00 0.51 0.00 0.00 43.02 41.12 2b34 s PHE 18 CO 0.06 -0.47 0.26 0.08 0.70 0.00 0.00 175.22 175.86 2b34 s VAL 19 N 1.57 5.23 -0.59 -0.44 1.01 0.13 -1.73 120.40 125.59 2b34 s VAL 19 Ca 0.05 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 2b34 s VAL 19 Cb -0.16 -3.80 0.13 0.00 0.00 0.00 0.00 36.38 32.55 2b34 s VAL 19 CO 0.03 -0.15 0.59 0.00 0.00 0.00 0.00 175.10 175.57 2b34 n ASP 21 N 5.42 -4.56 -3.80 0.00 8.00 -1.05 -0.59 116.55 119.97 2b34 n ASP 21 Ca -0.09 -0.78 -0.42 0.00 0.71 0.00 0.00 54.79 54.20 2b34 n ASP 21 Cb 0.41 -3.66 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 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 -4.56 6.72 -4.89 0.64 4.77 -1.26 -4.63 117.00 113.78 2b34 n LEU 22 Ca 0.05 -4.19 -0.24 0.00 -0.03 0.00 0.00 56.01 51.59 2b34 n LEU 22 Cb 0.52 -1.64 -0.04 0.00 -2.33 0.00 0.00 43.42 39.93 2b34 n LEU 22 CO 0.75 1.08 -0.13 -1.10 -1.33 0.00 0.00 177.39 176.67 2b34 s GLN 23 N 2.93 3.21 0.29 3.23 -0.21 -1.26 -1.63 119.66 126.22 2b34 s GLN 23 Ca 0.47 -0.77 -0.01 0.00 0.02 0.00 0.00 55.36 55.06 2b34 s GLN 23 Cb 0.13 -2.80 0.43 0.00 1.00 0.00 0.00 33.01 31.77 2b34 s GLN 23 CO -0.07 0.47 1.89 0.93 -2.12 0.00 0.00 175.29 176.40 2b34 h GLU 24 N 1.92 0.93 0.00 2.91 4.39 -1.42 -2.50 114.58 120.81 2b34 h GLU 24 Ca -0.49 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.08 2b34 h GLU 24 Cb 1.21 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2b34 h GLU 24 CO 0.64 0.73 0.00 1.63 -1.16 0.00 0.00 179.01 180.85 2b34 n LYS 25 N -4.34 0.25 0.02 2.33 4.76 -1.17 -1.76 118.16 118.25 2b34 n LYS 25 Ca 0.06 0.12 0.12 0.00 -2.87 0.00 0.00 58.31 55.75 2b34 n LYS 25 Cb 0.14 -1.50 0.30 0.00 -1.84 0.00 0.00 35.03 32.13 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 -1.28 0.19 -0.31 2.13 3.72 -0.94 -4.52 117.46 116.45 2b34 n PHE 26 Ca 0.08 0.06 0.13 0.00 -0.05 0.00 0.00 57.45 57.67 2b34 n PHE 26 Cb 0.13 -0.44 0.31 0.00 -0.94 0.00 0.00 39.48 38.55 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 2.85 1.49 0.00 4.37 0.00 -1.49 -0.65 119.26 125.82 2b34 h ALA 27 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b34 h ALA 27 Cb 0.58 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2b34 h ALA 27 CO 0.00 -0.30 -0.56 0.43 0.00 0.00 0.00 179.25 178.83 2b34 n SER 28 N -4.99 0.56 -0.63 0.00 7.64 -1.26 -4.24 113.62 110.70 2b34 n SER 28 Ca 0.22 -0.06 0.08 0.00 1.01 0.00 0.00 58.87 60.12 2b34 n SER 28 Cb 0.65 0.21 0.21 0.00 -1.01 0.00 0.00 64.21 64.27 2b34 n SER 28 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2b34 n ASN 29 N -1.77 3.12 -3.95 6.43 4.13 -0.27 -4.96 115.26 117.99 2b34 n ASN 29 Ca 0.04 -3.16 -0.22 0.00 1.68 0.00 0.00 54.58 52.93 2b34 n ASN 29 Cb 0.38 -0.52 -0.16 0.00 -1.54 0.00 0.00 39.78 37.94 2b34 n ASN 29 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b34 s ILE 30 N -2.91 0.79 0.19 2.41 -1.09 -1.11 -3.80 121.20 115.67 2b34 s ILE 30 Ca 0.39 -0.28 -0.31 0.00 -2.23 0.00 0.00 60.65 58.21 2b34 s ILE 30 Cb 0.33 -0.75 -0.10 0.00 -1.58 0.00 0.00 42.46 40.35 2b34 s ILE 30 CO 0.05 0.28 1.54 -0.54 -1.23 0.00 0.00 174.94 175.03 2b34 s LYS 31 N 0.73 4.22 -1.45 2.79 -0.14 -0.05 -3.03 119.74 122.82 2b34 s LYS 31 Ca -0.12 2.35 -0.07 0.00 -1.36 0.00 0.00 55.97 56.78 2b34 s LYS 31 Cb -0.14 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 32.88 2b34 s LYS 31 CO 0.02 -0.56 0.88 0.66 -0.76 0.00 0.00 175.35 175.58 2b34 n TYR 32 N 3.48 -2.39 0.00 3.18 4.01 -1.26 -4.58 117.16 119.61 2b34 n TYR 32 Ca 0.12 0.75 -0.10 0.00 -0.16 0.00 0.00 57.90 58.51 2b34 n TYR 32 Cb 0.39 -4.74 -0.04 0.00 -0.31 0.00 0.00 39.34 34.64 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 -2.01 -0.21 -0.95 -0.72 3.57 -1.84 -1.45 116.94 113.33 2b34 h PHE 33 Ca -0.55 0.01 0.01 0.00 3.53 0.00 0.00 57.97 60.98 2b34 h PHE 33 Cb 1.37 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 40.17 2b34 h PHE 33 CO 0.51 -0.13 0.63 -1.35 -2.23 0.00 0.00 178.31 175.73 2b34 h PRO 34 N -0.10 1.24 -0.36 6.41 0.11 -1.90 -1.91 132.00 135.49 2b34 h PRO 34 Ca 0.07 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 66.16 2b34 h PRO 34 Cb 0.20 -0.28 -0.04 0.00 0.11 0.00 0.00 31.00 30.99 2b34 h PRO 34 CO -0.17 0.82 0.09 0.93 -0.21 0.00 0.00 178.00 179.46 2b34 h GLU 35 N 1.28 0.21 -0.64 1.05 3.07 -1.87 -1.56 114.58 116.12 2b34 h GLU 35 Ca 0.35 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.22 2b34 h GLU 35 Cb -0.12 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.70 2b34 h GLU 35 CO -0.08 0.14 0.40 0.82 -1.40 0.00 0.00 179.01 178.89 2b34 h ILE 36 N 0.22 1.10 -0.30 3.13 1.08 -0.93 -1.61 117.51 120.20 2b34 h ILE 36 Ca 0.17 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 64.33 2b34 h ILE 36 Cb 0.17 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 2b34 h ILE 36 CO -0.20 0.14 0.04 0.40 -0.69 0.00 0.00 178.15 177.85 2b34 h ILE 37 N 0.79 1.24 -0.51 -0.67 1.08 -1.09 0.35 117.51 118.69 2b34 h ILE 37 Ca 0.25 -0.81 0.02 0.00 -0.39 0.00 0.00 64.86 63.93 2b34 h ILE 37 Cb -0.01 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 2b34 h ILE 37 CO -0.09 0.27 0.31 0.74 -0.69 0.00 0.00 178.15 178.68 2b34 h THR 38 N 0.32 1.06 -0.00 -0.27 2.02 -1.13 0.27 112.91 115.17 2b34 h THR 38 Ca 0.09 -0.21 -0.25 0.00 0.77 0.00 0.00 66.41 66.81 2b34 h THR 38 Cb 0.35 0.39 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2b34 h THR 38 CO 0.01 0.11 -0.99 0.74 0.37 0.00 0.00 175.52 175.76 2b34 h THR 39 N 0.62 1.34 -0.76 3.16 2.02 -1.22 -2.79 112.91 115.27 2b34 h THR 39 Ca 0.21 -2.35 0.03 0.00 0.77 0.00 0.00 66.41 65.06 2b34 h THR 39 Cb 0.01 2.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.78 2b34 h THR 39 CO -0.09 0.71 0.49 0.28 0.37 0.00 0.00 175.52 177.28 2b34 h SER 40 N 0.31 0.81 -0.77 4.18 0.02 -0.19 -2.58 113.55 115.32 2b34 h SER 40 Ca -0.10 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 2b34 h SER 40 Cb 1.64 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.95 2b34 h SER 40 CO 0.18 0.56 0.51 -0.09 -1.14 0.00 0.00 176.83 176.86 2b34 h ARG 41 N 0.95 0.95 -0.83 3.45 9.65 -0.88 0.54 114.38 128.21 2b34 h ARG 41 Ca 0.30 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 2b34 h ARG 41 Cb -0.01 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.32 2b34 h ARG 41 CO -0.10 0.63 0.52 0.00 2.80 0.00 0.00 179.97 183.82 2b34 h ARG 42 N 0.98 1.11 -0.41 0.20 3.08 -1.19 0.21 114.38 118.36 2b34 h ARG 42 Ca 0.30 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 2b34 h ARG 42 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2b34 h ARG 42 CO -0.08 0.77 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.23 2b34 h LEU 43 N 1.13 0.96 -0.55 3.04 -0.00 -0.97 -1.41 115.31 117.51 2b34 h LEU 43 Ca 0.30 -0.43 -0.01 0.00 -0.00 0.00 0.00 57.88 57.73 2b34 h LEU 43 Cb -0.08 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.29 2b34 h LEU 43 CO -0.06 1.19 0.29 0.40 -0.00 0.00 0.00 178.44 180.26 2b34 h ILE 44 N 0.74 1.19 0.27 1.22 2.04 -0.71 -1.61 117.51 120.65 2b34 h ILE 44 Ca 0.08 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2b34 h ILE 44 Cb 0.87 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2b34 h ILE 44 CO 0.08 0.21 -0.14 0.44 0.00 0.00 0.00 178.15 178.74 2b34 h ASP 45 N 0.75 -0.32 -0.92 1.72 3.32 -0.50 -1.62 116.42 118.83 2b34 h ASP 45 Ca 0.19 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.29 2b34 h ASP 45 Cb 0.07 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2b34 h ASP 45 CO -0.03 -0.23 0.60 0.00 -1.72 0.00 0.00 179.24 177.87 2b34 h ALA 46 N 0.37 1.22 -0.45 3.45 0.00 -1.18 0.09 119.26 122.76 2b34 h ALA 46 Ca -0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2b34 h ALA 46 Cb 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2b34 h ALA 46 CO 0.05 0.48 -0.09 0.00 0.00 0.00 0.00 179.25 179.69 2b34 h ALA 47 N 1.38 1.00 -0.38 0.00 0.00 -1.21 -0.04 119.26 120.01 2b34 h ALA 47 Ca 0.37 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2b34 h ALA 47 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2b34 h ALA 47 CO -0.12 0.60 0.04 -0.09 0.00 0.00 0.00 179.25 179.68 2b34 h ARG 48 N 0.72 0.65 -0.58 0.00 2.43 -0.65 0.21 114.38 117.16 2b34 h ARG 48 Ca 0.13 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2b34 h ARG 48 Cb 0.57 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2b34 h ARG 48 CO 0.04 0.72 0.08 0.82 -1.51 0.00 0.00 179.97 180.12 2b34 h ILE 49 N 0.48 1.25 -0.62 1.20 2.04 -0.77 -3.11 117.51 117.98 2b34 h ILE 49 Ca 0.11 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2b34 h ILE 49 Cb 0.41 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2b34 h ILE 49 CO 0.01 0.36 0.00 0.18 0.00 0.00 0.00 178.15 178.70 2b34 n LEU 50 N -4.22 3.58 -2.71 1.44 4.77 -0.05 -4.94 117.00 114.87 2b34 n LEU 50 Ca 0.04 -1.79 -0.21 0.00 -0.03 0.00 0.00 56.01 54.01 2b34 n LEU 50 Cb 0.28 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 2b34 n LEU 50 CO 0.42 0.82 -0.14 -1.20 -1.33 0.00 0.00 177.39 175.96 2b34 n SER 51 N 1.28 -5.79 -4.69 -1.43 7.64 -0.82 -4.83 113.62 104.97 2b34 n SER 51 Ca 0.22 -0.13 -0.40 0.00 1.01 0.00 0.00 58.87 59.56 2b34 n SER 51 Cb 0.59 -4.76 -0.05 0.00 -1.01 0.00 0.00 64.21 58.98 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 -3.07 4.98 0.28 0.44 1.01 0.68 -4.99 121.20 120.53 2b34 s ILE 52 Ca 0.15 1.47 -0.30 0.00 0.00 0.00 0.00 60.65 61.97 2b34 s ILE 52 Cb -0.07 -4.06 -0.13 0.00 0.01 0.00 0.00 42.46 38.21 2b34 s ILE 52 CO 0.18 0.14 1.40 -2.65 0.00 0.00 0.00 174.94 174.02 2b34 n PRO 53 N 4.55 2.17 -4.96 2.79 -0.02 -1.26 -4.57 135.00 133.71 2b34 n PRO 53 Ca 0.01 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 2b34 n PRO 53 Cb 0.50 -2.43 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.35 1.67 -0.13 3.45 2.01 -1.26 -0.56 115.64 120.48 2b34 s THR 54 Ca 0.64 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.85 2b34 s THR 54 Cb -0.60 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2b34 s THR 54 CO 0.53 0.47 -0.16 -0.63 -0.69 0.00 0.00 174.62 174.15 2b34 s ILE 55 N 0.45 2.74 -0.05 1.82 -1.09 0.76 -4.33 121.20 121.50 2b34 s ILE 55 Ca -0.17 -0.77 0.05 0.00 -2.23 0.00 0.00 60.65 57.54 2b34 s ILE 55 Cb -0.17 -2.13 -0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2b34 s ILE 55 CO 0.07 0.53 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.41 2b34 s VAL 56 N 0.47 2.45 0.24 2.92 1.01 -1.17 0.21 120.40 126.53 2b34 s VAL 56 Ca -0.11 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.04 2b34 s VAL 56 Cb -0.16 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 2b34 s VAL 56 CO 0.05 0.58 -0.19 0.42 0.00 0.00 0.00 175.10 175.95 2b34 s THR 57 N -0.43 2.22 -0.05 3.92 -4.23 -0.93 -1.08 115.64 115.05 2b34 s THR 57 Ca 0.05 -2.25 -0.00 0.00 -1.18 0.00 0.00 61.69 58.30 2b34 s THR 57 Cb -0.12 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.59 2b34 s THR 57 CO 0.01 -0.39 -0.01 -1.61 -0.54 0.00 0.00 174.62 172.08 2b34 s GLU 58 N -3.33 0.59 -0.17 3.99 2.02 0.32 -2.54 118.70 119.58 2b34 s GLU 58 Ca 0.25 0.05 -0.29 0.00 0.02 0.00 0.00 54.97 55.00 2b34 s GLU 58 Cb -0.05 -0.83 -0.00 0.00 0.10 0.00 0.00 34.13 33.35 2b34 s GLU 58 CO 0.11 -0.21 1.07 -1.14 0.02 0.00 0.00 175.26 175.12 2b34 s GLN 59 N 1.50 4.32 -0.42 1.61 2.00 -1.26 -1.19 119.66 126.22 2b34 s GLN 59 Ca -0.02 1.44 -0.03 0.00 -2.00 0.00 0.00 55.36 54.75 2b34 s GLN 59 Cb -0.13 -3.62 0.00 0.00 0.80 0.00 0.00 33.01 30.06 2b34 s GLN 59 CO -0.03 -0.53 0.29 0.98 -0.50 0.00 0.00 175.29 175.50 2b34 n TYR 60 N 5.85 -0.90 0.13 1.67 9.36 -0.15 -4.39 117.16 128.72 2b34 n TYR 60 Ca 0.11 0.33 0.04 0.00 3.32 0.00 0.00 57.90 61.70 2b34 n TYR 60 Cb 0.47 -1.29 0.19 0.00 -0.63 0.00 0.00 39.34 38.08 2b34 n TYR 60 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2b34 n PRO 61 N -1.72 0.04 0.19 2.98 -0.04 -1.26 -1.02 135.00 134.17 2b34 n PRO 61 Ca -0.14 0.48 0.03 0.00 -0.04 0.00 0.00 63.50 63.84 2b34 n PRO 61 Cb 0.32 -1.61 0.38 0.00 -0.04 0.00 0.00 33.50 32.55 2b34 n PRO 61 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2b34 h LYS 62 N 0.00 0.00 0.00 0.54 3.64 -1.86 -2.39 116.57 116.51 2b34 h LYS 62 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2b34 h LYS 62 Cb 0.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2b34 h LYS 62 CO 0.00 0.36 -1.59 0.41 -2.27 0.00 0.00 179.45 176.36 2b34 n GLY 63 N -0.43 -0.34 0.96 5.01 0.00 -0.18 -4.70 105.19 105.50 2b34 n GLY 63 Ca -0.02 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.45 3.03 0.00 0.99 4.77 -0.26 -4.99 117.00 118.09 2b34 n LEU 64 Ca -0.15 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2b34 n LEU 64 Cb 0.76 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2b34 n LEU 64 CO 0.16 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2b34 n GLY 65 N 1.31 -1.43 3.88 -0.72 0.00 -0.90 -3.04 105.19 104.29 2b34 n GLY 65 Ca 0.15 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 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 2.83 0.23 1.61 0.09 -1.26 -4.36 115.29 114.43 2b34 s HIS 66 Ca 0.00 -0.38 -0.30 0.00 -0.00 0.00 0.00 55.06 54.38 2b34 s HIS 66 Cb 0.00 -1.98 -0.15 0.00 -0.00 0.00 0.00 32.58 30.45 2b34 s HIS 66 CO 0.00 0.03 1.06 2.41 -0.00 0.00 0.00 174.74 178.24 2b34 n THR 67 N -1.48 1.48 -1.68 1.30 -1.04 -1.26 -1.53 114.28 110.08 2b34 n THR 67 Ca 0.01 -0.37 -0.58 0.00 -2.04 0.00 0.00 64.05 61.07 2b34 n THR 67 Cb 0.60 -0.88 -0.07 0.00 -1.82 0.00 0.00 70.33 68.16 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 0.81 0.17 -0.31 12.58 0.31 -0.64 -4.76 118.33 126.49 2b34 n VAL 68 Ca 0.13 -0.03 0.13 0.00 -0.01 0.00 0.00 64.34 64.56 2b34 n VAL 68 Cb 0.28 -0.93 0.31 0.00 -0.91 0.00 0.00 33.84 32.59 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 5.97 0.39 -0.66 5.55 0.11 -1.93 -1.23 132.00 140.20 2b34 h PRO 69 Ca -0.47 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.71 2b34 h PRO 69 Cb 1.34 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2b34 h PRO 69 CO 0.90 0.26 0.44 1.15 -0.21 0.00 0.00 178.00 180.54 2b34 h THR 70 N 0.40 0.95 -0.08 -1.15 2.02 -2.00 -1.11 112.91 111.94 2b34 h THR 70 Ca 0.56 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 67.45 2b34 h THR 70 Cb 1.07 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2b34 h THR 70 CO -0.53 0.10 -0.33 -0.07 0.37 0.00 0.00 175.52 175.07 2b34 h LEU 71 N 0.57 0.42 -1.64 2.58 3.38 -1.59 -3.22 115.31 115.82 2b34 h LEU 71 Ca 0.30 -0.64 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2b34 h LEU 71 Cb 0.43 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2b34 h LEU 71 CO -0.10 0.99 0.31 0.11 0.09 0.00 0.00 178.44 179.84 2b34 h LYS 72 N -0.12 0.45 0.00 1.13 1.57 -1.22 -2.13 116.57 116.25 2b34 h LYS 72 Ca -0.02 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2b34 h LYS 72 Cb 0.97 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2b34 h LYS 72 CO 0.07 0.29 -0.24 0.93 -0.57 0.00 0.00 179.45 179.94 2b34 h GLU 73 N 0.46 0.00 0.00 3.15 5.08 -1.23 -2.69 114.58 119.35 2b34 h GLU 73 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2b34 h GLU 73 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2b34 h GLU 73 CO -0.05 0.24 -0.35 0.41 -1.00 0.00 0.00 179.01 178.26 2b34 n GLY 74 N -0.60 -1.49 3.77 -3.84 0.00 -0.80 -4.93 105.19 97.29 2b34 n GLY 74 Ca -0.02 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.01 4.14 0.70 0.99 1.43 -1.02 -4.60 118.68 116.31 2b34 s LEU 75 Ca 0.09 2.43 -0.16 0.00 -1.03 0.00 0.00 54.13 55.46 2b34 s LEU 75 Cb 0.14 -4.06 0.02 0.00 0.03 0.00 0.00 46.19 42.33 2b34 s LEU 75 CO 0.66 -0.82 1.26 0.00 0.23 0.00 0.00 176.35 177.68 2b34 s ALA 76 N -1.40 2.19 0.37 4.21 0.00 -1.26 -4.89 121.76 120.97 2b34 s ALA 76 Ca 0.59 1.09 0.13 0.00 0.00 0.00 0.00 51.96 53.78 2b34 s ALA 76 Cb -0.32 -3.53 0.96 0.00 0.00 0.00 0.00 23.12 20.22 2b34 s ALA 76 CO 0.40 -1.84 1.80 1.05 0.00 0.00 0.00 175.76 177.17 2b34 h GLU 77 N 0.04 0.52 -0.81 0.00 4.11 -1.98 -1.35 114.58 115.13 2b34 h GLU 77 Ca -0.49 -0.03 -0.55 0.00 0.07 0.00 0.00 59.36 58.36 2b34 h GLU 77 Cb 1.32 -0.12 -0.32 0.00 0.50 0.00 0.00 28.75 30.13 2b34 h GLU 77 CO 0.51 0.35 0.03 0.09 0.07 0.00 0.00 179.01 180.06 2b34 n ASN 78 N -4.65 5.66 -4.67 3.06 3.02 -1.26 -4.98 115.26 111.44 2b34 n ASN 78 Ca 0.23 -3.77 -0.43 0.00 -0.03 0.00 0.00 54.58 50.58 2b34 n ASN 78 Cb 0.71 -0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 -4.45 4.67 0.35 3.41 2.01 -0.51 -5.04 115.64 116.08 2b34 s THR 79 Ca 0.56 2.00 -0.20 0.00 0.31 0.00 0.00 61.69 64.36 2b34 s THR 79 Cb 0.45 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 68.58 2b34 s THR 79 CO 0.02 -0.13 0.86 -2.16 -0.69 0.00 0.00 174.62 172.51 2b34 s PRO 80 N 2.90 4.23 -0.13 4.92 0.04 -1.26 -5.00 135.00 140.70 2b34 s PRO 80 Ca 0.46 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.50 2b34 s PRO 80 Cb -0.16 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 31.93 2b34 s PRO 80 CO 0.10 0.14 -0.16 0.42 0.04 0.00 0.00 177.00 177.54 2b34 s ILE 81 N -1.93 1.62 -0.14 0.56 1.01 -1.26 -3.02 121.20 118.04 2b34 s ILE 81 Ca 0.55 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 2b34 s ILE 81 Cb -0.12 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 2b34 s ILE 81 CO 0.17 0.47 -0.10 -0.36 0.00 0.00 0.00 174.94 175.12 2b34 s PHE 82 N 1.20 2.87 0.47 3.97 0.08 -0.24 -4.98 117.98 121.36 2b34 s PHE 82 Ca -0.01 -0.57 -0.13 0.00 0.12 0.00 0.00 56.93 56.34 2b34 s PHE 82 Cb -0.14 -1.88 -0.07 0.00 -0.57 0.00 0.00 43.02 40.36 2b34 s PHE 82 CO -0.06 -0.18 0.88 0.16 -0.10 0.00 0.00 175.22 175.92 2b34 s ASP 83 N 0.40 6.53 0.05 1.36 -4.77 -1.26 -0.52 116.67 118.46 2b34 s ASP 83 Ca -0.09 1.33 -0.27 0.00 -3.30 0.00 0.00 52.55 50.23 2b34 s ASP 83 Cb -0.15 -2.41 0.08 0.00 -1.09 0.00 0.00 42.92 39.34 2b34 s ASP 83 CO 0.05 -0.52 0.70 -1.59 0.70 0.00 0.00 175.17 174.50 2b34 s LYS 84 N -4.08 1.09 -0.01 2.11 -2.85 -0.33 -4.86 119.74 110.80 2b34 s LYS 84 Ca 0.55 -0.20 0.10 0.00 -1.00 0.00 0.00 55.97 55.42 2b34 s LYS 84 Cb -0.10 0.51 -0.15 0.00 -2.06 0.00 0.00 37.83 36.02 2b34 s LYS 84 CO 0.34 -0.44 0.22 0.25 0.10 0.00 0.00 175.35 175.82 2b34 n THR 85 N 0.07 0.00 -2.28 3.79 -2.24 -1.26 -0.98 114.28 111.38 2b34 n THR 85 Ca -0.16 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 2b34 n THR 85 Cb 0.62 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 2b34 n THR 85 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2b34 s LYS 86 N -2.68 4.39 0.12 -0.78 -0.14 -1.26 -4.96 119.74 114.43 2b34 s LYS 86 Ca -0.04 1.99 -0.15 0.00 -1.36 0.00 0.00 55.97 56.42 2b34 s LYS 86 Cb 0.06 -3.02 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 2b34 s LYS 86 CO 0.41 -0.08 1.54 0.74 -0.76 0.00 0.00 175.35 177.21 2b34 h PHE 87 N 3.36 0.78 -3.91 3.18 0.04 -1.95 -3.44 116.94 115.00 2b34 h PHE 87 Ca -0.48 -0.15 -0.52 0.00 2.80 0.00 0.00 57.97 59.62 2b34 h PHE 87 Cb 1.22 -0.20 0.07 0.00 2.20 0.00 0.00 35.95 39.25 2b34 h PHE 87 CO 0.57 0.81 0.62 0.45 -0.60 0.00 0.00 178.31 180.16 2b34 s SER 88 N -6.25 6.61 0.00 2.17 0.15 -1.26 -4.38 113.70 110.73 2b34 s SER 88 Ca -0.13 2.66 0.25 0.00 0.70 0.00 0.00 55.95 59.44 2b34 s SER 88 Cb 0.10 -2.64 1.45 0.00 -1.71 0.00 0.00 66.02 63.21 2b34 s SER 88 CO 0.80 -0.64 1.86 0.23 1.20 0.00 0.00 173.24 176.69 2b34 n MET 89 N 0.54 0.68 -2.91 5.44 2.81 -1.26 -4.47 117.12 117.95 2b34 n MET 89 Ca 0.01 0.01 -0.44 0.00 -1.81 0.00 0.00 57.70 55.48 2b34 n MET 89 Cb 0.43 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.44 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 1.84 3.27 0.28 0.00 -4.36 -1.26 -5.04 121.20 115.93 2b34 s ILE 91 Ca 0.44 -1.90 -0.02 0.00 -0.26 0.00 0.00 60.65 58.91 2b34 s ILE 91 Cb -0.02 -2.84 0.35 0.00 1.25 0.00 0.00 42.46 41.20 2b34 s ILE 91 CO 0.01 -0.33 1.61 -0.65 0.24 0.00 0.00 174.94 175.81 2b34 h PRO 92 N 1.84 0.07 0.00 0.37 0.11 -2.00 -0.15 132.00 132.24 2b34 h PRO 92 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2b34 h PRO 92 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b34 h PRO 92 CO 0.61 0.05 0.00 -2.30 -0.21 0.00 0.00 178.00 176.15 2b34 n PRO 93 N -5.40 0.08 0.03 1.05 -0.02 -1.26 -1.99 135.00 127.49 2b34 n PRO 93 Ca 0.19 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 2b34 n PRO 93 Cb 0.63 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 2b34 n PRO 93 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b34 n THR 94 N -1.90 0.18 -0.22 3.45 -2.24 -0.07 -4.49 114.28 108.99 2b34 n THR 94 Ca 0.00 -0.36 0.16 0.00 -2.27 0.00 0.00 64.05 61.58 2b34 n THR 94 Cb 0.07 0.11 0.48 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.45 -0.22 -0.78 5.08 -1.40 -2.45 114.58 115.26 2b34 h GLU 95 Ca 0.00 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2b34 h GLU 95 Cb 0.85 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2b34 h GLU 95 CO 0.00 0.30 -0.52 0.22 -1.00 0.00 0.00 179.01 178.01 2b34 h ASP 96 N 0.46 0.84 -0.63 1.42 1.82 -1.79 -3.07 116.42 115.48 2b34 h ASP 96 Ca 0.43 -0.56 -0.06 0.00 -0.39 0.00 0.00 57.03 56.44 2b34 h ASP 96 Cb 0.95 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.69 2b34 h ASP 96 CO -0.16 1.25 0.14 0.74 -1.61 0.00 0.00 179.24 179.60 2b34 h THR 97 N 0.46 1.26 0.00 2.25 2.02 -1.74 -2.91 112.91 114.24 2b34 h THR 97 Ca -0.00 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 2b34 h THR 97 Cb 1.13 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2b34 h THR 97 CO 0.11 0.35 -0.06 -0.07 0.37 0.00 0.00 175.52 176.22 2b34 h LEU 98 N 0.93 0.00 -0.90 2.58 3.38 -1.50 -2.37 115.31 117.44 2b34 h LEU 98 Ca 0.20 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 2b34 h LEU 98 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2b34 h LEU 98 CO 0.00 0.06 -0.40 0.11 0.09 0.00 0.00 178.44 178.31 2b34 h LYS 99 N 0.00 0.30 0.00 1.13 1.57 -1.41 -3.26 116.57 114.90 2b34 h LYS 99 Ca -0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2b34 h LYS 99 Cb 0.28 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2b34 h LYS 99 CO 0.01 0.66 -0.37 1.63 -0.57 0.00 0.00 179.45 180.81 2b34 n LYS 100 N -4.03 0.15 -4.34 3.15 5.02 -0.89 -4.92 118.16 112.30 2b34 n LYS 100 Ca -0.01 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.13 2b34 n LYS 100 Cb 0.48 -1.62 -0.11 0.00 -0.02 0.00 0.00 35.03 33.77 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 1.84 -0.06 -0.18 -7.23 -1.22 -4.89 120.40 105.57 2b34 s VAL 101 Ca 0.10 -1.99 0.16 0.00 -1.81 0.00 0.00 61.98 58.44 2b34 s VAL 101 Cb 0.15 -1.90 -0.25 0.00 0.56 0.00 0.00 36.38 34.95 2b34 s VAL 101 CO 0.66 -0.37 0.28 0.00 -0.31 0.00 0.00 175.10 175.36 2b34 n GLN 102 N 0.13 0.78 -5.13 4.82 3.00 -0.77 -4.91 117.38 115.31 2b34 n GLN 102 Ca -0.12 -0.11 -0.31 0.00 -0.01 0.00 0.00 57.00 56.45 2b34 n GLN 102 Cb 0.58 -1.41 -0.15 0.00 0.00 0.00 0.00 30.24 29.26 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 -4.26 3.33 -0.16 1.08 0.01 -0.48 -0.76 114.94 113.69 2b34 s ASN 103 Ca -0.07 -0.42 0.01 0.00 -0.71 0.00 0.00 52.86 51.67 2b34 s ASN 103 Cb 0.09 -0.46 0.02 0.00 0.41 0.00 0.00 41.25 41.31 2b34 s ASN 103 CO 0.70 0.32 -0.18 -0.69 -1.51 0.00 0.00 177.10 175.73 2b34 s VAL 104 N -0.68 1.87 -0.22 1.60 1.01 0.25 -1.47 120.40 122.76 2b34 s VAL 104 Ca 0.11 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 2b34 s VAL 104 Cb -0.10 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2b34 s VAL 104 CO 0.00 0.51 0.74 -0.63 0.00 0.00 0.00 175.10 175.72 2b34 s ILE 105 N 1.26 4.92 -0.22 2.22 -1.09 0.37 -0.30 121.20 128.37 2b34 s ILE 105 Ca 0.03 1.39 -0.01 0.00 -2.23 0.00 0.00 60.65 59.83 2b34 s ILE 105 Cb -0.13 -4.04 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 2b34 s ILE 105 CO -0.10 0.01 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.29 2b34 s LEU 106 N 2.40 2.78 0.27 2.97 2.96 0.03 -0.26 118.68 129.83 2b34 s LEU 106 Ca 0.32 -0.74 0.12 0.00 -0.22 0.00 0.00 54.13 53.61 2b34 s LEU 106 Cb -0.16 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2b34 s LEU 106 CO 0.09 -0.07 -0.20 0.68 -1.32 0.00 0.00 176.35 175.53 2b34 s VAL 107 N 1.33 2.45 -2.69 1.68 -7.23 -0.70 -1.87 120.40 113.36 2b34 s VAL 107 Ca 0.02 -2.37 0.00 0.00 -1.81 0.00 0.00 61.98 57.83 2b34 s VAL 107 Cb -0.15 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.51 2b34 s VAL 107 CO -0.07 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 174.95 2b34 n GLY 108 N -0.52 0.65 3.40 2.32 0.00 -0.67 -0.48 105.19 109.89 2b34 n GLY 108 Ca -0.06 -2.09 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.14 1.38 -0.35 -0.61 -4.36 0.24 -3.32 121.20 113.03 2b34 s ILE 109 Ca 0.00 -2.08 -0.01 0.00 -0.26 0.00 0.00 60.65 58.30 2b34 s ILE 109 Cb 0.00 -2.45 -0.02 0.00 1.25 0.00 0.00 42.46 41.24 2b34 s ILE 109 CO 0.00 -0.27 0.30 -0.62 0.24 0.00 0.00 174.94 174.59 2b34 n GLU 110 N -0.54 -1.19 -0.32 0.37 1.02 -1.18 -4.25 120.64 114.55 2b34 n GLU 110 Ca -0.05 0.28 0.13 0.00 -0.02 0.00 0.00 57.16 57.50 2b34 n GLU 110 Cb 0.64 -3.12 0.31 0.00 -0.02 0.00 0.00 31.44 29.25 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 0.08 1.53 -0.37 0.62 0.00 -1.76 0.21 119.26 119.58 2b34 h ALA 111 Ca -0.19 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b34 h ALA 111 Cb 1.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b34 h ALA 111 CO 0.15 -0.23 0.00 -2.39 0.00 0.00 0.00 179.25 176.77 2b34 n HIS 112 N -4.93 0.47 0.00 0.00 1.44 -1.26 -1.82 115.22 109.12 2b34 n HIS 112 Ca 0.23 -0.24 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 2b34 n HIS 112 Cb 0.63 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.74 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 1.27 0.00 -0.20 0.61 0.31 0.46 -4.76 118.33 116.01 2b34 n VAL 113 Ca 0.19 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.49 2b34 n VAL 113 Cb 0.55 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.55 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 0.64 1.28 -0.02 0.00 2.07 -0.95 -1.02 116.25 118.26 2b34 h VAL 115 Ca 0.26 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 2b34 h VAL 115 Cb 0.12 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2b34 h VAL 115 CO -0.15 0.41 0.00 0.25 0.02 0.00 0.00 177.57 178.10 2b34 h LEU 116 N 0.55 0.03 -0.74 2.57 5.85 -1.03 -1.59 115.31 120.95 2b34 h LEU 116 Ca 0.09 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2b34 h LEU 116 Cb 0.67 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2b34 h LEU 116 CO 0.05 0.32 0.34 1.56 -0.34 0.00 0.00 178.44 180.36 2b34 h GLN 117 N -0.26 1.07 -0.54 1.25 1.08 -0.64 -0.90 115.11 116.18 2b34 h GLN 117 Ca 0.01 -0.17 0.06 0.00 -1.45 0.00 0.00 58.65 57.10 2b34 h GLN 117 Cb 0.30 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 2b34 h GLN 117 CO 0.00 0.85 0.24 1.15 -0.95 0.00 0.00 178.83 180.12 2b34 h THR 118 N 1.04 0.89 -0.22 -0.54 2.02 -1.21 -1.91 112.91 112.98 2b34 h THR 118 Ca 0.25 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.29 2b34 h THR 118 Cb 0.14 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2b34 h THR 118 CO -0.03 0.08 0.12 0.74 0.37 0.00 0.00 175.52 176.80 2b34 h THR 119 N 0.46 1.01 -0.69 3.16 2.02 -0.42 -0.19 112.91 118.25 2b34 h THR 119 Ca 0.25 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.36 2b34 h THR 119 Cb 0.22 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2b34 h THR 119 CO -0.21 0.05 0.45 1.88 0.37 0.00 0.00 175.52 178.06 2b34 h TYR 120 N 0.25 0.86 -0.42 3.16 0.05 -1.02 -1.15 116.97 118.69 2b34 h TYR 120 Ca 0.09 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 2b34 h TYR 120 Cb 0.01 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 2b34 h TYR 120 CO -0.09 0.52 0.02 -0.44 -1.05 0.00 0.00 178.16 177.13 2b34 h ASP 121 N 0.91 0.71 -0.48 3.88 3.32 -1.06 -1.82 116.42 121.87 2b34 h ASP 121 Ca 0.26 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2b34 h ASP 121 Cb -0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2b34 h ASP 121 CO -0.07 0.83 0.19 -0.07 -1.72 0.00 0.00 179.24 178.40 2b34 h LEU 122 N 0.57 0.67 -0.82 1.55 3.38 -0.82 -2.07 115.31 117.77 2b34 h LEU 122 Ca 0.12 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2b34 h LEU 122 Cb 0.46 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2b34 h LEU 122 CO 0.02 0.66 0.26 -0.07 0.09 0.00 0.00 178.44 179.40 2b34 h LEU 123 N 0.64 1.06 -0.81 1.67 3.38 -1.16 -0.27 115.31 119.82 2b34 h LEU 123 Ca 0.16 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2b34 h LEU 123 Cb 0.20 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2b34 h LEU 123 CO -0.01 0.97 0.52 -0.33 0.09 0.00 0.00 178.44 179.67 2b34 h GLU 124 N 1.10 0.99 0.00 1.13 5.08 -1.20 -1.73 114.58 119.96 2b34 h GLU 124 Ca 0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2b34 h GLU 124 Cb 0.26 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2b34 h GLU 124 CO -0.01 0.66 0.00 0.54 -1.00 0.00 0.00 179.01 179.19 2b34 n ARG 125 N -4.58 0.23 -0.64 2.33 1.74 -0.79 -4.83 116.66 110.12 2b34 n ARG 125 Ca 0.09 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2b34 n ARG 125 Cb 0.08 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 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 -0.19 0.65 3.88 -0.13 0.00 -0.65 -5.07 105.19 103.68 2b34 n GLY 126 Ca 0.07 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 3.92 -0.09 0.99 1.43 -0.15 -4.99 118.68 119.78 2b34 s LEU 127 Ca 0.00 1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 54.00 2b34 s LEU 127 Cb 0.00 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 2b34 s LEU 127 CO 0.00 -0.32 0.45 0.20 0.23 0.00 0.00 176.35 176.91 2b34 s ASN 128 N -2.99 6.70 -0.16 2.29 -0.87 0.06 -4.02 114.94 115.96 2b34 s ASN 128 Ca 0.50 0.83 -0.03 0.00 -1.57 0.00 0.00 52.86 52.60 2b34 s ASN 128 Cb -0.10 -2.27 -0.02 0.00 -0.02 0.00 0.00 41.25 38.83 2b34 s ASN 128 CO 0.29 0.08 -0.06 -0.69 -2.57 0.00 0.00 177.10 174.14 2b34 s VAL 129 N 0.25 3.56 -0.37 1.60 1.01 -1.26 -0.59 120.40 124.61 2b34 s VAL 129 Ca 0.25 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 2b34 s VAL 129 Cb -0.15 -2.55 0.10 0.00 0.00 0.00 0.00 36.38 33.77 2b34 s VAL 129 CO 0.11 0.49 0.12 -1.00 0.00 0.00 0.00 175.10 174.82 2b34 s HIS 130 N 0.55 3.58 -0.32 5.22 3.76 0.59 -0.44 115.29 128.23 2b34 s HIS 130 Ca -0.05 -2.49 -0.20 0.00 -0.15 0.00 0.00 55.06 52.17 2b34 s HIS 130 Cb -0.15 -2.93 -0.01 0.00 1.11 0.00 0.00 32.58 30.61 2b34 s HIS 130 CO 0.03 -0.94 0.61 0.08 -0.85 0.00 0.00 174.74 173.67 2b34 s VAL 131 N 1.09 4.94 -0.88 -0.90 1.01 0.54 -0.79 120.40 125.41 2b34 s VAL 131 Ca 0.06 0.73 -0.22 0.00 0.00 0.00 0.00 61.98 62.55 2b34 s VAL 131 Cb -0.21 -4.01 0.08 0.00 0.00 0.00 0.00 36.38 32.24 2b34 s VAL 131 CO -0.05 -0.19 1.24 -0.69 0.00 0.00 0.00 175.10 175.41 2b34 s VAL 132 N 2.60 4.21 0.44 2.92 1.01 -0.78 -0.69 120.40 130.11 2b34 s VAL 132 Ca 0.24 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.57 2b34 s VAL 132 Cb -0.15 -4.88 0.23 0.00 0.00 0.00 0.00 36.38 31.58 2b34 s VAL 132 CO 0.13 -1.71 2.04 -0.37 0.00 0.00 0.00 175.10 175.19 2b34 h VAL 133 N 6.23 1.10 0.00 2.92 -1.51 -1.46 0.12 116.25 123.66 2b34 h VAL 133 Ca 0.03 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2b34 h VAL 133 Cb 1.03 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2b34 h VAL 133 CO 1.26 0.12 0.00 -0.90 -1.23 0.00 0.00 177.57 176.82 2b34 n ASP 134 N -4.43 0.00 -0.24 4.19 5.75 -1.26 -3.04 116.55 117.52 2b34 n ASP 134 Ca -0.00 -1.29 0.06 0.00 -0.01 0.00 0.00 54.79 53.54 2b34 n ASP 134 Cb 0.14 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.31 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 -0.84 2.13 -3.71 2.12 0.00 0.01 -4.48 120.51 115.74 2b34 n ALA 135 Ca 0.16 -1.90 -0.18 0.00 0.00 0.00 0.00 53.44 51.52 2b34 n ALA 135 Cb 0.07 -0.41 -0.17 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.63 0.17 0.31 0.00 1.01 -1.10 -1.67 120.40 117.50 2b34 s VAL 136 Ca 0.18 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.22 2b34 s VAL 136 Cb 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.24 2b34 s VAL 136 CO 0.02 0.17 0.49 -0.55 0.00 0.00 0.00 175.10 175.22 2b34 s SER 137 N 1.28 0.47 0.32 3.32 0.15 -1.21 -4.89 113.70 113.14 2b34 s SER 137 Ca -0.06 -1.27 0.04 0.00 0.70 0.00 0.00 55.95 55.36 2b34 s SER 137 Cb -0.13 0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2b34 s SER 137 CO -0.02 -1.27 0.18 -0.44 1.20 0.00 0.00 173.24 172.89 2b34 s SER 138 N -3.15 1.70 0.20 5.45 0.01 -1.26 -2.69 113.70 113.97 2b34 s SER 138 Ca 0.27 -1.62 -0.06 0.00 1.31 0.00 0.00 55.95 55.86 2b34 s SER 138 Cb -0.01 0.44 0.15 0.00 0.21 0.00 0.00 66.02 66.82 2b34 s SER 138 CO 0.15 -0.93 1.62 -0.09 0.41 0.00 0.00 173.24 174.40 2b34 h ARG 139 N 2.15 0.83 -6.00 12.44 2.43 -1.93 -0.08 114.38 124.21 2b34 h ARG 139 Ca -0.32 -0.33 -0.67 0.00 -0.81 0.00 0.00 59.98 57.85 2b34 h ARG 139 Cb 1.25 -0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.63 2b34 h ARG 139 CO 0.49 0.96 -0.61 0.45 -1.51 0.00 0.00 179.97 179.75 2b34 s SER 140 N -6.74 5.35 0.18 -3.80 0.15 -1.26 -4.34 113.70 103.24 2b34 s SER 140 Ca -0.10 0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.57 2b34 s SER 140 Cb 0.13 -1.50 0.08 0.00 -1.71 0.00 0.00 66.02 63.01 2b34 s SER 140 CO 0.84 0.34 1.70 0.45 1.20 0.00 0.00 173.24 177.77 2b34 h HIS 141 N 4.76 1.00 -0.44 3.44 3.86 -2.00 -2.75 115.15 123.01 2b34 h HIS 141 Ca -0.50 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 58.56 2b34 h HIS 141 Cb 1.19 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 2b34 h HIS 141 CO 0.64 0.83 0.12 1.15 0.86 0.00 0.00 177.93 181.52 2b34 h THR 142 N 0.88 1.23 -0.45 2.45 2.02 -1.99 -0.40 112.91 116.66 2b34 h THR 142 Ca 0.20 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.62 2b34 h THR 142 Cb 0.31 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 2b34 h THR 142 CO -0.00 0.28 0.24 0.44 0.37 0.00 0.00 175.52 176.84 2b34 h ASP 143 N 0.58 0.36 -0.01 4.18 3.32 -1.98 -2.14 116.42 120.74 2b34 h ASP 143 Ca 0.14 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2b34 h ASP 143 Cb 0.30 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2b34 h ASP 143 CO -0.00 0.26 0.00 -0.09 -1.72 0.00 0.00 179.24 177.69 2b34 h ARG 144 N 0.48 0.01 -0.46 3.56 2.43 -1.32 -0.87 114.38 118.21 2b34 h ARG 144 Ca 0.19 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.45 2b34 h ARG 144 Cb 0.07 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 2b34 h ARG 144 CO -0.12 0.20 -0.05 1.25 -1.51 0.00 0.00 179.97 179.75 2b34 h HIS 145 N -0.18 -0.12 0.00 2.20 2.76 -0.92 -2.23 115.15 116.65 2b34 h HIS 145 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2b34 h HIS 145 Cb 0.20 0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2b34 h HIS 145 CO -0.01 -0.14 -0.34 0.74 -1.30 0.00 0.00 177.93 176.88 2b34 h PHE 146 N 0.06 0.00 -0.10 5.26 0.04 -1.37 -3.05 116.94 117.78 2b34 h PHE 146 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2b34 h PHE 146 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2b34 h PHE 146 CO -0.34 0.00 0.06 0.00 -0.60 0.00 0.00 178.31 177.43 2b34 h ALA 147 N 2.10 0.12 -0.87 2.45 0.00 -0.58 -0.28 119.26 122.19 2b34 h ALA 147 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2b34 h ALA 147 Cb 0.95 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2b34 h ALA 147 CO 0.00 -0.40 0.58 0.74 0.00 0.00 0.00 179.25 180.17 2b34 h PHE 148 N 0.12 1.09 -0.31 0.00 0.04 -1.37 -0.58 116.94 115.92 2b34 h PHE 148 Ca 0.04 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 2b34 h PHE 148 Cb -0.01 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.77 2b34 h PHE 148 CO -0.08 0.68 -0.01 0.87 -0.60 0.00 0.00 178.31 179.17 2b34 h LYS 149 N 1.17 0.55 -0.75 1.51 1.57 -1.40 -1.72 116.57 117.49 2b34 h LYS 149 Ca 0.33 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2b34 h LYS 149 Cb -0.11 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2b34 h LYS 149 CO -0.08 0.70 0.27 1.96 -0.57 0.00 0.00 179.45 181.74 2b34 h GLN 150 N 0.35 1.15 -0.53 3.15 4.20 -0.68 -0.74 115.11 122.00 2b34 h GLN 150 Ca 0.09 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.46 2b34 h GLN 150 Cb 0.46 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2b34 h GLN 150 CO 0.02 0.95 -0.11 0.52 -0.67 0.00 0.00 178.83 179.54 2b34 h MET 151 N 1.10 1.01 -0.45 1.46 2.86 -1.11 -2.69 114.93 117.10 2b34 h MET 151 Ca 0.25 -0.37 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 2b34 h MET 151 Cb 0.25 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2b34 h MET 151 CO -0.02 1.05 0.11 1.49 1.06 0.00 0.00 176.91 180.61 2b34 h GLU 152 N 0.90 0.73 -0.77 1.72 4.81 -1.07 -0.39 114.58 120.51 2b34 h GLU 152 Ca 0.14 -0.18 0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2b34 h GLU 152 Cb 0.67 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.89 2b34 h GLU 152 CO 0.05 0.72 0.40 1.96 -0.73 0.00 0.00 179.01 181.42 2b34 h GLN 153 N 0.60 0.65 0.00 1.92 4.20 -1.08 -1.97 115.11 119.43 2b34 h GLN 153 Ca 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2b34 h GLN 153 Cb 0.32 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2b34 h GLN 153 CO 0.00 0.43 0.00 0.00 -0.67 0.00 0.00 178.83 178.59 2b34 h ALA 154 N 1.45 1.00 0.00 3.87 0.00 -1.27 -3.46 119.26 120.85 2b34 h ALA 154 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2b34 h ALA 154 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b34 h ALA 154 CO -0.27 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.39 2b34 n GLY 155 N 0.31 1.31 3.79 0.00 0.00 -0.74 -5.07 105.19 104.79 2b34 n GLY 155 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 2.92 -0.17 4.61 0.00 -0.19 -4.75 121.76 122.18 2b34 s ALA 156 Ca 0.00 0.71 -0.18 0.00 0.00 0.00 0.00 51.96 52.49 2b34 s ALA 156 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 2b34 s ALA 156 CO 0.00 -0.40 0.49 0.42 0.00 0.00 0.00 175.76 176.27 2b34 s ILE 157 N -1.80 5.14 -0.64 0.00 1.01 0.41 -4.21 121.20 121.12 2b34 s ILE 157 Ca 0.65 0.94 -0.22 0.00 0.00 0.00 0.00 60.65 62.02 2b34 s ILE 157 Cb -0.21 -3.82 0.07 0.00 0.01 0.00 0.00 42.46 38.51 2b34 s ILE 157 CO 0.25 0.24 0.92 -0.76 0.00 0.00 0.00 174.94 175.60 2b34 s LEU 158 N 1.21 4.48 0.49 2.97 1.43 -1.26 -0.34 118.68 127.67 2b34 s LEU 158 Ca 0.24 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.41 2b34 s LEU 158 Cb -0.15 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 2b34 s LEU 158 CO 0.10 -1.37 0.10 0.28 0.23 0.00 0.00 176.35 175.69 2b34 s THR 159 N 3.87 1.53 0.28 5.49 -1.32 0.13 -4.96 115.64 120.65 2b34 s THR 159 Ca 0.21 -1.87 0.10 0.00 -1.21 0.00 0.00 61.69 58.92 2b34 s THR 159 Cb -0.17 -2.40 -0.05 0.00 -1.51 0.00 0.00 72.50 68.37 2b34 s THR 159 CO 0.11 0.00 -0.14 0.42 -2.21 0.00 0.00 174.62 172.80 2b34 s THR 160 N -2.80 2.13 0.16 5.08 -4.23 -1.26 -1.16 115.64 113.57 2b34 s THR 160 Ca 0.20 -2.27 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 2b34 s THR 160 Cb 0.03 -2.34 0.06 0.00 1.34 0.00 0.00 72.50 71.58 2b34 s THR 160 CO 0.11 -0.38 1.73 0.77 -0.54 0.00 0.00 174.62 176.30 2b34 h SER 161 N 2.28 0.01 -0.08 3.99 4.64 -1.95 -0.30 113.55 122.13 2b34 h SER 161 Ca -0.40 0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 60.85 2b34 h SER 161 Cb 1.24 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 2b34 h SER 161 CO 0.64 0.04 -0.41 -0.08 -0.87 0.00 0.00 176.83 176.15 2b34 h GLU 162 N 0.20 0.61 -0.68 4.77 4.81 -1.99 -0.88 114.58 121.42 2b34 h GLU 162 Ca 0.19 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 2b34 h GLU 162 Cb 0.23 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2b34 h GLU 162 CO -0.25 0.91 0.17 0.00 -0.73 0.00 0.00 179.01 179.11 2b34 h ALA 163 N 1.05 1.01 -0.08 2.92 0.00 -1.90 -2.33 119.26 119.93 2b34 h ALA 163 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2b34 h ALA 163 Cb 0.92 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2b34 h ALA 163 CO 0.08 0.65 -0.02 1.15 0.00 0.00 0.00 179.25 181.11 2b34 h THR 164 N 1.03 1.30 -0.52 0.00 2.02 -0.78 -0.71 112.91 115.25 2b34 h THR 164 Ca 0.22 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2b34 h THR 164 Cb 0.36 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 2b34 h THR 164 CO 0.00 0.27 0.34 0.40 0.37 0.00 0.00 175.52 176.90 2b34 h ILE 165 N -0.17 1.14 0.00 3.11 1.08 -1.17 -2.04 117.51 119.46 2b34 h ILE 165 Ca 0.02 -0.26 -0.08 0.00 -0.39 0.00 0.00 64.86 64.15 2b34 h ILE 165 Cb 0.43 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2b34 h ILE 165 CO 0.01 0.13 -0.56 -0.07 -0.69 0.00 0.00 178.15 176.97 2b34 h LEU 166 N 0.70 0.00 -0.64 1.44 3.38 -1.45 -3.15 115.31 115.59 2b34 h LEU 166 Ca 0.19 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2b34 h LEU 166 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2b34 h LEU 166 CO -0.04 0.34 -0.67 1.23 0.09 0.00 0.00 178.44 179.40 2b34 h GLY 167 N 3.70 0.08 1.71 0.83 0.00 -1.01 -0.07 103.07 108.30 2b34 h GLY 167 Ca -0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2b34 h GLY 167 CO 0.04 0.10 -0.20 1.41 0.00 0.00 0.00 176.54 177.89 2b34 h LEU 168 N 0.05 0.34 0.00 3.11 3.38 -1.32 -3.26 115.31 117.61 2b34 h LEU 168 Ca -0.01 -0.09 -0.34 0.00 0.09 0.00 0.00 57.88 57.53 2b34 h LEU 168 Cb 1.18 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2b34 h LEU 168 CO 0.09 0.56 -2.18 1.33 0.09 0.00 0.00 178.44 178.33 2b34 n VAL 169 N -4.18 1.43 -0.53 1.22 0.24 -1.21 -4.31 118.33 111.00 2b34 n VAL 169 Ca -0.00 -0.84 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 2b34 n VAL 169 Cb 0.34 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 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 1.68 0.27 3.56 7.63 0.00 -0.04 -4.72 105.19 113.57 2b34 n GLY 170 Ca -0.28 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 -0.32 0.00 -0.02 0.00 -1.26 -5.01 107.32 98.70 2b34 s GLY 171 Ca 0.00 1.57 0.25 0.00 0.00 0.00 0.00 44.72 46.53 2b34 s GLY 171 CO 0.00 0.61 1.82 -1.14 0.00 0.00 0.00 173.10 174.39 2b34 n SER 172 N 0.08 0.00 -0.28 1.64 3.41 -1.26 -3.07 113.62 114.14 2b34 n SER 172 Ca -0.05 0.03 0.13 0.00 -0.26 0.00 0.00 58.87 58.72 2b34 n SER 172 Cb 0.59 -0.32 0.40 0.00 -0.26 0.00 0.00 64.21 64.63 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 1.10 -4.76 4.04 8.00 -1.26 -4.82 116.55 117.53 2b34 n ASP 173 Ca 0.11 -0.99 -0.41 0.00 0.71 0.00 0.00 54.79 54.20 2b34 n ASP 173 Cb 0.21 0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.41 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 -0.51 2.94 0.25 1.24 -0.00 -1.17 -4.87 115.22 113.09 2b34 n HIS 174 Ca 0.13 0.30 0.13 0.00 0.46 0.00 0.00 57.72 58.75 2b34 n HIS 174 Cb 0.35 -2.59 0.70 0.00 -0.12 0.00 0.00 29.99 28.34 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 4.25 0.00 -0.01 1.57 0.13 -1.93 -1.39 132.00 134.62 2b34 h PRO 175 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2b34 h PRO 175 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2b34 h PRO 175 CO 0.75 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.15 2b34 n LYS 176 N -2.55 2.33 0.03 0.86 4.76 -1.26 -4.82 118.16 117.51 2b34 n LYS 176 Ca -0.02 -1.94 -0.12 0.00 -2.87 0.00 0.00 58.31 53.36 2b34 n LYS 176 Cb 0.24 -1.21 -0.08 0.00 -1.84 0.00 0.00 35.03 32.15 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 0.05 -0.02 0.00 2.13 3.57 -1.57 -1.85 116.94 119.24 2b34 h PHE 177 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2b34 h PHE 177 Cb 0.71 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 2b34 h PHE 177 CO 0.01 0.14 -0.07 0.87 -2.23 0.00 0.00 178.31 177.02 2b34 h LYS 178 N -0.17 0.00 -0.01 1.11 1.57 -1.88 0.21 116.57 117.40 2b34 h LYS 178 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2b34 h LYS 178 Cb 0.17 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.48 2b34 h LYS 178 CO 0.00 0.07 -0.40 1.49 -0.57 0.00 0.00 179.45 180.05 2b34 h GLU 179 N 0.00 0.29 0.00 3.15 4.81 -1.86 -3.26 114.58 117.71 2b34 h GLU 179 Ca -0.00 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 2b34 h GLU 179 Cb 0.47 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2b34 h GLU 179 CO 0.01 0.99 -0.20 -0.39 -0.73 0.00 0.00 179.01 178.69 2b34 h VAL 180 N -0.29 0.40 -0.52 0.32 -1.51 -1.01 -3.19 116.25 110.45 2b34 h VAL 180 Ca -0.05 -1.29 -0.03 0.00 -1.23 0.00 0.00 66.70 64.11 2b34 h VAL 180 Cb 1.12 1.97 -0.03 0.00 -2.13 0.00 0.00 31.29 32.23 2b34 h VAL 180 CO 0.08 0.20 0.21 -0.61 -1.23 0.00 0.00 177.57 176.22 2b34 h GLN 181 N 0.00 0.74 -0.03 5.19 4.15 -0.65 -2.21 115.11 122.30 2b34 h GLN 181 Ca -0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 2b34 h GLN 181 Cb 0.96 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 2b34 h GLN 181 CO 0.03 0.60 0.01 0.87 -1.93 0.00 0.00 178.83 178.41 2b34 h LYS 182 N 0.74 0.04 0.00 1.69 1.57 -1.59 -1.84 116.57 117.17 2b34 h LYS 182 Ca 0.18 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2b34 h LYS 182 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2b34 h LYS 182 CO -0.02 0.04 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.46 2b34 h LEU 183 N 0.04 0.00 -3.05 2.94 3.38 -1.56 -3.24 115.31 113.83 2b34 h LEU 183 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b34 h LEU 183 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2b34 h LEU 183 CO -0.00 0.37 0.00 2.30 0.09 0.00 0.00 178.44 181.20 2b34 n ILE 184 N -3.56 1.60 -0.29 1.22 -6.64 -0.80 -4.71 119.36 106.18 2b34 n ILE 184 Ca -0.00 -1.57 0.04 0.00 -1.77 0.00 0.00 62.75 59.45 2b34 n ILE 184 Cb 0.50 0.09 0.19 0.00 -1.44 0.00 0.00 39.64 38.98 2b34 n ILE 184 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 2b34 h LEU 185 N 1.02 0.60 -9.60 7.28 5.85 -1.39 -3.39 115.31 115.68 2b34 h LEU 185 Ca 0.00 0.07 -0.64 0.00 0.84 0.00 0.00 57.88 58.14 2b34 h LEU 185 Cb 0.96 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 2b34 h LEU 185 CO 0.07 0.31 -0.61 0.42 -0.34 0.00 0.00 178.44 178.28 2b34 s THR 186 N -6.01 4.43 0.56 1.05 -4.23 -1.26 -5.10 115.64 105.08 2b34 s THR 186 Ca -0.12 -0.80 -0.21 0.00 -1.18 0.00 0.00 61.69 59.38 2b34 s THR 186 Cb 0.20 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 2b34 s THR 186 CO 0.78 0.14 1.35 -0.44 -0.54 0.00 0.00 174.62 175.90 2b34 s SER 187 N -2.34 5.16 0.35 3.99 0.01 -1.26 -4.95 113.70 114.66 2b34 s SER 187 Ca 0.28 2.74 -0.29 0.00 1.31 0.00 0.00 55.95 60.00 2b34 s SER 187 Cb -0.12 -2.63 -0.11 0.00 0.21 0.00 0.00 66.02 63.37 2b34 s SER 187 CO 0.21 -1.64 1.46 0.00 0.41 0.00 0.00 173.24 173.68 2b34 s ALA 188 N -1.32 3.59 0.33 1.44 0.00 -1.26 -4.92 121.76 119.62 2b34 s ALA 188 Ca 0.73 1.50 -0.28 0.00 0.00 0.00 0.00 51.96 53.91 2b34 s ALA 188 Cb -0.40 -3.59 -0.12 0.00 0.00 0.00 0.00 23.12 19.01 2b34 s ALA 188 CO 0.46 -0.95 1.34 -0.35 0.00 0.00 0.00 175.76 176.26 2b34 n PRO 189 N 0.87 2.21 -2.19 0.00 -0.04 -1.26 -4.92 135.00 129.67 2b34 n PRO 189 Ca 0.02 0.77 -0.40 0.00 -0.04 0.00 0.00 63.50 63.86 2b34 n PRO 189 Cb 0.39 -2.39 -0.02 0.00 -0.04 0.00 0.00 33.50 31.44 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 -0.18 6.73 -0.18 3.54 1.01 -1.26 -4.95 116.67 121.37 2b34 s ASP 190 Ca 0.57 2.56 0.16 0.00 0.71 0.00 0.00 52.55 56.54 2b34 s ASP 190 Cb -0.56 -2.64 0.44 0.00 1.01 0.00 0.00 42.92 41.17 2b34 s ASP 190 CO 0.60 -0.55 1.19 0.35 0.21 0.00 0.00 175.17 176.97 2b34 n THR 191 N 0.62 1.60 -2.17 -1.27 -2.24 -1.26 -5.00 114.28 104.56 2b34 n THR 191 Ca 0.01 -2.86 -0.20 0.00 -2.27 0.00 0.00 64.05 58.73 2b34 n THR 191 Cb 0.43 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 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 -0.55 0.17 0.18 3.38 0.00 -1.26 -4.90 105.19 102.21 2b34 n GLY 192 Ca 0.20 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2b34 n GLY 192 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b34 h LEU 193 N 0.00 0.00 -9.14 0.99 3.38 -2.00 -3.45 115.31 105.09 2b34 h LEU 193 Ca -0.46 -0.01 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 2b34 h LEU 193 Cb 1.35 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.96 2b34 h LEU 193 CO 0.58 0.00 -0.47 -0.69 0.09 0.00 0.00 178.44 177.96 2b34 s VAL 194 N -3.23 5.36 0.26 1.22 1.01 -1.26 -5.05 120.40 118.71 2b34 s VAL 194 Ca 0.06 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 2b34 s VAL 194 Cb 0.07 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 2b34 s VAL 194 CO 0.69 0.36 1.60 -2.65 0.00 0.00 0.00 175.10 175.10 2b34 n PRO 195 N 4.09 2.61 -1.75 2.72 -0.02 -1.26 -4.94 135.00 136.45 2b34 n PRO 195 Ca -0.15 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 2b34 n PRO 195 Cb 0.52 -2.71 -0.01 0.00 -0.02 0.00 0.00 33.50 31.28 2b34 n PRO 195 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2b34 n LEU 196 N 2.57 4.36 -0.02 2.45 7.94 -1.26 -4.94 117.00 128.10 2b34 n LEU 196 Ca 0.11 1.17 -0.00 0.00 -1.11 0.00 0.00 56.01 56.17 2b34 n LEU 196 Cb 0.35 -1.59 -0.04 0.00 0.53 0.00 0.00 43.42 42.68 2b34 n LEU 196 CO 0.64 0.09 -0.63 -1.54 -1.11 0.00 0.00 177.39 174.85 2b34 n SER 197 N 1.72 3.75 -3.67 1.96 3.41 -1.26 -5.06 113.62 114.46 2b34 n SER 197 Ca 0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.54 2b34 n SER 197 Cb 0.37 0.87 -0.08 0.00 -0.26 0.00 0.00 64.21 65.11 2b34 n SER 197 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2b34 s LYS 198 N -2.22 0.72 0.00 4.33 -2.85 -1.26 -5.37 119.74 113.08 2b34 s LYS 198 Ca -0.02 0.45 0.26 0.00 -1.00 0.00 0.00 55.97 55.65 2b34 s LYS 198 Cb 0.02 0.34 0.56 0.00 -2.06 0.00 0.00 37.83 36.69 2b34 s LYS 198 CO 0.22 -0.15 1.47 1.28 0.10 0.00 0.00 175.35 178.27