#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 2.39 0.25 0.00 1.81 -1.26 -5.08 118.95 117.06 2b34 s ARG 9 Ca 0.00 -1.48 -0.30 0.00 -1.72 0.00 0.00 55.73 52.23 2b34 s ARG 9 Cb 0.00 -3.54 -0.09 0.00 -0.45 0.00 0.00 34.95 30.86 2b34 s ARG 9 CO 0.00 -0.87 1.22 0.96 -0.68 0.00 0.00 175.30 175.93 2b34 s ILE 10 N 1.30 3.24 0.20 1.52 -0.00 -1.26 -5.00 121.20 121.20 2b34 s ILE 10 Ca 0.02 1.15 -0.04 0.00 -0.00 0.00 0.00 60.65 61.78 2b34 s ILE 10 Cb -0.22 -3.73 -0.03 0.00 -0.00 0.00 0.00 42.46 38.48 2b34 s ILE 10 CO -0.00 0.23 0.21 0.54 -0.00 0.00 0.00 174.94 175.92 2b34 s ASN 11 N -0.29 0.11 0.38 4.36 2.20 -1.26 -4.42 114.94 116.02 2b34 s ASN 11 Ca 0.50 -1.22 0.26 0.00 -0.94 0.00 0.00 52.86 51.46 2b34 s ASN 11 Cb -0.35 0.42 1.38 0.00 -2.00 0.00 0.00 41.25 40.69 2b34 s ASN 11 CO 0.43 -0.89 1.80 -0.65 -2.94 0.00 0.00 177.10 174.84 2b34 h PRO 12 N 2.57 0.00 0.00 3.55 0.11 -1.88 -2.94 132.00 133.40 2b34 h PRO 12 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2b34 h PRO 12 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b34 h PRO 12 CO 0.50 0.00 -1.53 2.41 -0.21 0.00 0.00 178.00 179.17 2b34 n THR 13 N -2.43 0.14 -0.15 -1.15 -1.04 -1.26 -4.40 114.28 104.00 2b34 n THR 13 Ca -0.01 -0.40 0.03 0.00 -2.04 0.00 0.00 64.05 61.62 2b34 n THR 13 Cb 0.07 0.09 0.06 0.00 -1.82 0.00 0.00 70.33 68.74 2b34 n THR 13 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2b34 n ASN 14 N -2.19 2.38 -4.35 8.00 0.23 -1.12 -4.94 115.26 113.27 2b34 n ASN 14 Ca -0.01 -2.10 -0.22 0.00 -0.53 0.00 0.00 54.58 51.73 2b34 n ASN 14 Cb 0.51 -0.12 -0.11 0.00 -2.08 0.00 0.00 39.78 37.99 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 -1.14 2.75 0.10 0.53 0.01 -1.18 -0.97 113.70 113.79 2b34 s SER 15 Ca 0.11 -0.90 0.06 0.00 1.31 0.00 0.00 55.95 56.53 2b34 s SER 15 Cb 0.07 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 2b34 s SER 15 CO 0.05 -0.05 -0.15 0.00 0.41 0.00 0.00 173.24 173.50 2b34 s ALA 16 N -2.21 1.45 -0.22 1.44 0.00 -0.20 -4.37 121.76 117.65 2b34 s ALA 16 Ca 0.18 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 2b34 s ALA 16 Cb -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2b34 s ALA 16 CO 0.07 0.18 0.06 -1.17 0.00 0.00 0.00 175.76 174.91 2b34 s LEU 17 N -2.09 3.58 -0.20 0.00 2.96 -0.24 -0.52 118.68 122.17 2b34 s LEU 17 Ca 0.05 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.82 2b34 s LEU 17 Cb -0.08 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 2b34 s LEU 17 CO 0.03 0.05 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.74 2b34 s PHE 18 N 1.09 3.00 -0.37 5.38 0.40 0.42 -0.62 117.98 127.27 2b34 s PHE 18 Ca 0.04 -0.61 -0.07 0.00 -0.60 0.00 0.00 56.93 55.69 2b34 s PHE 18 Cb -0.14 -2.08 0.06 0.00 0.51 0.00 0.00 43.02 41.37 2b34 s PHE 18 CO 0.03 -0.33 0.16 0.08 0.70 0.00 0.00 175.22 175.86 2b34 s VAL 19 N 1.12 3.82 -0.58 -0.44 1.01 0.51 -1.72 120.40 124.12 2b34 s VAL 19 Ca 0.02 -1.34 -0.21 0.00 0.00 0.00 0.00 61.98 60.45 2b34 s VAL 19 Cb -0.14 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.03 2b34 s VAL 19 CO 0.01 -0.34 0.79 0.00 0.00 0.00 0.00 175.10 175.55 2b34 n ASP 21 N 6.82 -4.81 -4.31 0.00 8.00 -0.95 -1.05 116.55 120.25 2b34 n ASP 21 Ca -0.06 -0.57 -0.43 0.00 0.71 0.00 0.00 54.79 54.45 2b34 n ASP 21 Cb 0.45 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 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 -4.30 5.55 -4.80 0.64 4.77 -1.26 -4.65 117.00 112.95 2b34 n LEU 22 Ca -0.00 -4.09 -0.23 0.00 -0.03 0.00 0.00 56.01 51.66 2b34 n LEU 22 Cb 0.55 -1.69 -0.05 0.00 -2.33 0.00 0.00 43.42 39.89 2b34 n LEU 22 CO 0.63 0.54 -0.20 -1.10 -1.33 0.00 0.00 177.39 175.93 2b34 s GLN 23 N 3.40 2.84 0.20 3.23 -0.21 -1.26 -1.81 119.66 126.05 2b34 s GLN 23 Ca 0.50 -1.08 -0.10 0.00 0.02 0.00 0.00 55.36 54.70 2b34 s GLN 23 Cb 0.06 -2.52 0.15 0.00 1.00 0.00 0.00 33.01 31.70 2b34 s GLN 23 CO 0.02 0.41 1.84 0.93 -2.12 0.00 0.00 175.29 176.37 2b34 h GLU 24 N 1.66 1.01 0.00 2.91 5.08 -1.54 -2.62 114.58 121.08 2b34 h GLU 24 Ca -0.48 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2b34 h GLU 24 Cb 1.24 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2b34 h GLU 24 CO 0.61 0.72 0.00 1.63 -1.00 0.00 0.00 179.01 180.97 2b34 n LYS 25 N -4.51 0.17 0.01 2.33 4.01 -0.90 -2.15 118.16 117.12 2b34 n LYS 25 Ca 0.07 0.15 0.13 0.00 -0.51 0.00 0.00 58.31 58.15 2b34 n LYS 25 Cb 0.06 -1.50 0.40 0.00 -0.51 0.00 0.00 35.03 33.48 2b34 n LYS 25 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2b34 n PHE 26 N -1.35 0.11 -0.20 2.13 3.72 -0.99 -4.41 117.46 116.48 2b34 n PHE 26 Ca 0.07 0.03 0.01 0.00 -0.05 0.00 0.00 57.45 57.51 2b34 n PHE 26 Cb 0.16 -0.43 0.10 0.00 -0.94 0.00 0.00 39.48 38.37 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 2.93 0.62 0.00 4.37 0.00 -1.58 -1.72 119.26 123.88 2b34 h ALA 27 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b34 h ALA 27 Cb 0.54 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2b34 h ALA 27 CO 0.00 -0.37 0.00 0.66 0.00 0.00 0.00 179.25 179.54 2b34 h SER 28 N 0.15 0.00 0.00 0.00 4.64 -1.83 -3.34 113.55 113.17 2b34 h SER 28 Ca 0.31 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.42 2b34 h SER 28 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.55 2b34 h SER 28 CO -0.48 0.00 -1.93 0.59 -0.87 0.00 0.00 176.83 174.14 2b34 n ASN 29 N -2.54 1.48 -4.71 4.97 3.02 -0.75 -4.98 115.26 111.74 2b34 n ASN 29 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.18 2b34 n ASN 29 Cb 0.39 1.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.52 2b34 n ASN 29 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b34 s ILE 30 N -2.47 4.98 0.19 2.41 -1.09 -0.72 -4.22 121.20 120.28 2b34 s ILE 30 Ca -0.07 1.66 -0.31 0.00 -2.23 0.00 0.00 60.65 59.70 2b34 s ILE 30 Cb 0.05 -4.14 -0.10 0.00 -1.58 0.00 0.00 42.46 36.69 2b34 s ILE 30 CO 0.59 0.21 1.54 -0.54 -1.23 0.00 0.00 174.94 175.51 2b34 s LYS 31 N 0.96 4.22 -1.45 2.79 -0.14 -0.34 -2.76 119.74 123.01 2b34 s LYS 31 Ca 0.42 2.37 -0.09 0.00 -1.36 0.00 0.00 55.97 57.31 2b34 s LYS 31 Cb -0.19 -3.13 0.03 0.00 -1.68 0.00 0.00 37.83 32.86 2b34 s LYS 31 CO 0.21 -0.57 0.93 0.66 -0.76 0.00 0.00 175.35 175.82 2b34 n TYR 32 N 3.47 -2.43 0.05 3.18 4.01 -1.26 -4.60 117.16 119.58 2b34 n TYR 32 Ca 0.12 0.82 -0.11 0.00 -0.16 0.00 0.00 57.90 58.56 2b34 n TYR 32 Cb 0.39 -4.49 -0.05 0.00 -0.31 0.00 0.00 39.34 34.88 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 -2.08 -0.22 -0.64 -0.72 3.57 -1.81 -0.90 116.94 114.15 2b34 h PHE 33 Ca -0.55 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.05 2b34 h PHE 33 Cb 1.36 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 40.13 2b34 h PHE 33 CO 0.54 -0.13 0.26 -1.35 -2.23 0.00 0.00 178.31 175.40 2b34 h PRO 34 N -0.15 0.45 -0.37 6.41 0.11 -1.90 -1.09 132.00 135.46 2b34 h PRO 34 Ca 0.04 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2b34 h PRO 34 Cb 0.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2b34 h PRO 34 CO -0.10 0.29 0.16 0.93 -0.21 0.00 0.00 178.00 179.08 2b34 h GLU 35 N 0.46 0.54 -0.46 1.05 3.07 -1.88 -1.94 114.58 115.42 2b34 h GLU 35 Ca 0.32 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 59.07 2b34 h GLU 35 Cb 0.38 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2b34 h GLU 35 CO -0.30 0.50 0.19 0.82 -1.40 0.00 0.00 179.01 178.83 2b34 h ILE 36 N 0.46 1.17 -0.16 3.13 5.03 -0.82 -1.34 117.51 124.98 2b34 h ILE 36 Ca 0.13 -0.53 -0.03 0.00 -0.12 0.00 0.00 64.86 64.31 2b34 h ILE 36 Cb 0.15 0.61 -0.01 0.00 -3.03 0.00 0.00 36.82 34.55 2b34 h ILE 36 CO -0.01 0.21 -0.01 0.40 -0.68 0.00 0.00 178.15 178.06 2b34 h ILE 37 N 0.66 1.26 -0.29 -0.67 1.08 -0.88 0.30 117.51 118.97 2b34 h ILE 37 Ca 0.16 -0.87 0.04 0.00 -0.39 0.00 0.00 64.86 63.80 2b34 h ILE 37 Cb 0.12 1.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 2b34 h ILE 37 CO -0.02 0.26 0.06 0.74 -0.69 0.00 0.00 178.15 178.50 2b34 h THR 38 N 0.02 0.86 -0.17 -0.27 2.02 -1.06 -1.32 112.91 112.99 2b34 h THR 38 Ca 0.04 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 66.97 2b34 h THR 38 Cb 0.39 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2b34 h THR 38 CO 0.01 0.03 -0.67 0.74 0.37 0.00 0.00 175.52 176.00 2b34 h THR 39 N 0.17 1.31 -0.55 3.16 2.02 -1.22 -2.69 112.91 115.11 2b34 h THR 39 Ca 0.14 -1.93 -0.02 0.00 0.77 0.00 0.00 66.41 65.37 2b34 h THR 39 Cb 0.14 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2b34 h THR 39 CO -0.18 0.60 0.26 0.28 0.37 0.00 0.00 175.52 176.86 2b34 h SER 40 N 0.48 0.70 -0.44 4.18 0.02 -0.84 -2.55 113.55 115.10 2b34 h SER 40 Ca -0.02 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 2b34 h SER 40 Cb 1.27 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2b34 h SER 40 CO 0.13 0.59 0.03 -0.09 -1.14 0.00 0.00 176.83 176.36 2b34 h ARG 41 N 0.78 0.83 -0.78 3.45 9.65 -1.02 -0.19 114.38 127.09 2b34 h ARG 41 Ca 0.19 -0.21 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2b34 h ARG 41 Cb 0.08 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.51 2b34 h ARG 41 CO -0.03 0.81 0.49 0.00 2.80 0.00 0.00 179.97 184.04 2b34 h ARG 42 N 0.78 0.92 -0.19 0.20 3.08 -1.14 0.10 114.38 118.13 2b34 h ARG 42 Ca 0.16 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.98 2b34 h ARG 42 Cb 0.42 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2b34 h ARG 42 CO 0.02 0.61 -0.59 -0.07 -1.07 0.00 0.00 179.97 178.87 2b34 h LEU 43 N 0.95 0.68 -0.41 3.04 3.38 -1.16 -0.98 115.31 120.81 2b34 h LEU 43 Ca 0.32 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2b34 h LEU 43 Cb 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2b34 h LEU 43 CO -0.12 1.12 0.22 0.40 0.09 0.00 0.00 178.44 180.14 2b34 h ILE 44 N 0.46 1.01 -0.34 1.22 1.08 -0.70 -1.16 117.51 119.07 2b34 h ILE 44 Ca 0.00 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2b34 h ILE 44 Cb 1.15 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 2b34 h ILE 44 CO 0.11 0.08 0.17 0.44 -0.69 0.00 0.00 178.15 178.27 2b34 h ASP 45 N 0.44 0.44 -0.54 1.72 3.32 -0.69 -1.67 116.42 119.45 2b34 h ASP 45 Ca 0.17 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2b34 h ASP 45 Cb 0.05 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2b34 h ASP 45 CO -0.10 0.42 0.36 0.00 -1.72 0.00 0.00 179.24 178.20 2b34 h ALA 46 N 1.03 0.68 -0.70 3.45 0.00 -1.04 0.27 119.26 122.95 2b34 h ALA 46 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b34 h ALA 46 Cb 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2b34 h ALA 46 CO -0.02 0.12 0.42 0.00 0.00 0.00 0.00 179.25 179.77 2b34 h ALA 47 N 1.20 0.89 -0.19 0.00 0.00 -1.13 -0.94 119.26 119.10 2b34 h ALA 47 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2b34 h ALA 47 Cb -0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2b34 h ALA 47 CO -0.05 0.37 0.06 -0.09 0.00 0.00 0.00 179.25 179.54 2b34 h ARG 48 N 0.96 0.29 -0.45 0.00 2.43 -0.85 0.36 114.38 117.12 2b34 h ARG 48 Ca 0.25 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.42 2b34 h ARG 48 Cb -0.02 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 2b34 h ARG 48 CO -0.05 0.40 0.14 0.82 -1.51 0.00 0.00 179.97 179.77 2b34 h ILE 49 N 0.13 0.82 -0.47 1.20 1.08 -0.83 -3.04 117.51 116.40 2b34 h ILE 49 Ca 0.06 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2b34 h ILE 49 Cb 0.23 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 2b34 h ILE 49 CO -0.00 0.05 0.00 0.18 -0.69 0.00 0.00 178.15 177.69 2b34 n LEU 50 N -5.04 3.12 -3.76 1.44 4.77 -0.37 -4.92 117.00 112.24 2b34 n LEU 50 Ca 0.04 -1.57 -0.26 0.00 -0.03 0.00 0.00 56.01 54.19 2b34 n LEU 50 Cb 0.19 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2b34 n LEU 50 CO 0.24 0.63 0.14 -1.20 -1.33 0.00 0.00 177.39 175.86 2b34 n SER 51 N 0.82 -4.76 -4.64 -1.43 7.64 -0.80 -4.82 113.62 105.64 2b34 n SER 51 Ca 0.17 -0.69 -0.39 0.00 1.01 0.00 0.00 58.87 58.97 2b34 n SER 51 Cb 0.55 -4.37 -0.08 0.00 -1.01 0.00 0.00 64.21 59.30 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 -3.35 5.19 0.13 0.44 1.01 0.12 -4.95 121.20 119.78 2b34 s ILE 52 Ca 0.52 0.64 -0.33 0.00 0.00 0.00 0.00 60.65 61.48 2b34 s ILE 52 Cb -0.25 -3.71 -0.13 0.00 0.01 0.00 0.00 42.46 38.38 2b34 s ILE 52 CO 0.79 0.20 1.70 -0.81 0.00 0.00 0.00 174.94 176.82 2b34 n PRO 53 N 4.92 2.42 -4.68 2.79 -0.04 -1.26 -4.53 135.00 134.62 2b34 n PRO 53 Ca -0.08 0.88 -0.33 0.00 -0.04 0.00 0.00 63.50 63.92 2b34 n PRO 53 Cb 0.51 -2.70 -0.13 0.00 -0.04 0.00 0.00 33.50 31.13 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 1.73 3.32 -0.12 0.52 2.01 -1.26 -1.08 115.64 120.76 2b34 s THR 54 Ca 0.80 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 62.24 2b34 s THR 54 Cb -0.60 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 2b34 s THR 54 CO 0.38 0.53 -0.18 -0.63 -0.69 0.00 0.00 174.62 174.03 2b34 s ILE 55 N 0.15 2.56 -0.08 1.82 1.09 0.21 -4.25 121.20 122.69 2b34 s ILE 55 Ca -0.05 -0.84 0.05 0.00 -1.10 0.00 0.00 60.65 58.71 2b34 s ILE 55 Cb -0.15 -2.04 -0.01 0.00 -1.06 0.00 0.00 42.46 39.21 2b34 s ILE 55 CO 0.04 0.54 -0.24 -0.69 -0.10 0.00 0.00 174.94 174.49 2b34 s VAL 56 N 0.43 2.13 0.24 2.92 1.01 -1.10 -0.36 120.40 125.66 2b34 s VAL 56 Ca -0.13 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 60.93 2b34 s VAL 56 Cb -0.17 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2b34 s VAL 56 CO 0.06 0.56 -0.12 0.42 0.00 0.00 0.00 175.10 176.02 2b34 s THR 57 N 0.10 2.94 -0.02 3.92 -4.23 -0.82 -1.11 115.64 116.42 2b34 s THR 57 Ca -0.11 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.41 2b34 s THR 57 Cb -0.16 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2b34 s THR 57 CO 0.06 -0.28 -0.07 -1.61 -0.54 0.00 0.00 174.62 172.19 2b34 s GLU 58 N -3.26 0.77 -0.18 3.99 2.02 0.02 -2.24 118.70 119.81 2b34 s GLU 58 Ca 0.28 -0.24 -0.15 0.00 0.02 0.00 0.00 54.97 54.88 2b34 s GLU 58 Cb -0.07 -0.74 -0.04 0.00 0.10 0.00 0.00 34.13 33.38 2b34 s GLU 58 CO 0.16 0.08 0.34 -1.14 0.02 0.00 0.00 175.26 174.72 2b34 s GLN 59 N 0.22 4.21 -0.86 1.61 2.00 -1.26 -0.63 119.66 124.95 2b34 s GLN 59 Ca -0.03 0.14 -0.18 0.00 -2.00 0.00 0.00 55.36 53.29 2b34 s GLN 59 Cb -0.08 -3.49 0.03 0.00 0.80 0.00 0.00 33.01 30.27 2b34 s GLN 59 CO 0.00 0.09 0.52 0.66 -0.50 0.00 0.00 175.29 176.06 2b34 n TYR 60 N 4.05 -1.28 0.30 1.67 4.02 -1.10 -4.49 117.16 120.32 2b34 n TYR 60 Ca -0.10 0.26 0.18 0.00 -0.01 0.00 0.00 57.90 58.23 2b34 n TYR 60 Cb 0.51 -2.19 1.00 0.00 -0.02 0.00 0.00 39.34 38.65 2b34 n TYR 60 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2b34 h PRO 61 N -0.97 0.00 -0.37 -0.72 0.11 -1.82 0.17 132.00 128.39 2b34 h PRO 61 Ca -0.55 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.44 2b34 h PRO 61 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2b34 h PRO 61 CO 0.37 0.00 -0.22 1.57 -0.21 0.00 0.00 178.00 179.51 2b34 h LYS 62 N 0.00 0.74 0.07 1.05 -0.00 -1.87 -0.66 116.57 115.90 2b34 h LYS 62 Ca 0.02 -0.29 -0.37 0.00 -0.00 0.00 0.00 60.65 60.00 2b34 h LYS 62 Cb 0.15 -0.04 -0.04 0.00 -0.00 0.00 0.00 32.23 32.30 2b34 h LYS 62 CO -0.00 0.90 -2.18 0.41 -0.00 0.00 0.00 179.45 178.58 2b34 n GLY 63 N -0.26 -0.52 0.60 0.07 0.00 -0.54 -4.49 105.19 100.05 2b34 n GLY 63 Ca 0.00 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.35 2.09 0.00 0.99 4.77 0.50 -4.91 117.00 117.09 2b34 n LEU 64 Ca -0.36 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2b34 n LEU 64 Cb 1.03 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 2b34 n LEU 64 CO 0.37 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2b34 n GLY 65 N 1.35 -1.14 3.95 -0.72 0.00 -0.25 -2.13 105.19 106.24 2b34 n GLY 65 Ca 0.13 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.62 3.20 0.16 1.61 0.09 -1.26 -4.38 115.29 113.10 2b34 s HIS 66 Ca 0.00 0.24 -0.33 0.00 -0.00 0.00 0.00 55.06 54.97 2b34 s HIS 66 Cb 0.00 -2.37 -0.16 0.00 -0.00 0.00 0.00 32.58 30.05 2b34 s HIS 66 CO 0.00 -0.42 1.06 2.41 -0.00 0.00 0.00 174.74 177.79 2b34 n THR 67 N -2.12 0.99 -1.63 1.30 -1.04 -1.26 -2.61 114.28 107.91 2b34 n THR 67 Ca 0.02 -0.25 -0.50 0.00 -2.04 0.00 0.00 64.05 61.28 2b34 n THR 67 Cb 0.58 -0.64 -0.05 0.00 -1.82 0.00 0.00 70.33 68.39 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 1.23 0.04 -0.29 12.58 0.31 -0.75 -4.76 118.33 126.69 2b34 n VAL 68 Ca 0.16 -0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.59 2b34 n VAL 68 Cb 0.23 -1.11 0.26 0.00 -0.91 0.00 0.00 33.84 32.31 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 5.30 0.17 -1.00 5.55 0.11 -1.93 -1.12 132.00 139.08 2b34 h PRO 69 Ca -0.47 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.76 2b34 h PRO 69 Cb 1.31 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 2b34 h PRO 69 CO 0.83 0.11 0.63 1.15 -0.21 0.00 0.00 178.00 180.51 2b34 h THR 70 N 0.17 0.89 0.03 -1.15 2.02 -1.99 -0.00 112.91 112.89 2b34 h THR 70 Ca 0.52 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 2b34 h THR 70 Cb 1.02 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2b34 h THR 70 CO -0.67 0.18 -0.02 -0.07 0.37 0.00 0.00 175.52 175.31 2b34 h LEU 71 N 0.96 -0.04 -0.75 2.58 3.38 -1.56 -3.23 115.31 116.65 2b34 h LEU 71 Ca 0.51 -0.49 0.17 0.00 0.09 0.00 0.00 57.88 58.16 2b34 h LEU 71 Cb 0.55 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.19 2b34 h LEU 71 CO -0.28 0.48 0.17 0.11 0.09 0.00 0.00 178.44 179.01 2b34 h LYS 72 N -0.57 0.24 0.00 1.13 1.57 -0.99 -1.22 116.57 116.74 2b34 h LYS 72 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2b34 h LYS 72 Cb 0.52 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2b34 h LYS 72 CO 0.01 0.16 0.01 0.93 -0.57 0.00 0.00 179.45 179.99 2b34 h GLU 73 N 0.25 0.00 0.00 3.15 5.08 -1.03 -2.17 114.58 119.86 2b34 h GLU 73 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2b34 h GLU 73 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2b34 h GLU 73 CO -0.54 0.00 -1.27 0.41 -1.00 0.00 0.00 179.01 176.61 2b34 n GLY 74 N -1.20 -1.02 3.77 -3.84 0.00 -0.46 -5.00 105.19 97.42 2b34 n GLY 74 Ca -0.02 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.51 4.18 0.73 0.99 1.43 -0.82 -4.59 118.68 117.09 2b34 s LEU 75 Ca 0.03 2.46 -0.15 0.00 -1.03 0.00 0.00 54.13 55.44 2b34 s LEU 75 Cb 0.15 -4.00 0.04 0.00 0.03 0.00 0.00 46.19 42.40 2b34 s LEU 75 CO 0.87 -0.78 1.23 0.00 0.23 0.00 0.00 176.35 177.90 2b34 s ALA 76 N -1.37 2.12 0.33 4.21 0.00 -1.26 -4.88 121.76 120.91 2b34 s ALA 76 Ca 0.58 0.97 0.10 0.00 0.00 0.00 0.00 51.96 53.62 2b34 s ALA 76 Cb -0.33 -3.50 0.99 0.00 0.00 0.00 0.00 23.12 20.27 2b34 s ALA 76 CO 0.42 -1.91 1.63 1.05 0.00 0.00 0.00 175.76 176.95 2b34 h GLU 77 N -0.21 0.17 -0.57 0.00 4.11 -1.99 -1.38 114.58 114.71 2b34 h GLU 77 Ca -0.48 -0.01 -0.42 0.00 0.07 0.00 0.00 59.36 58.52 2b34 h GLU 77 Cb 1.31 -0.04 -0.33 0.00 0.50 0.00 0.00 28.75 30.19 2b34 h GLU 77 CO 0.50 0.11 -0.75 0.09 0.07 0.00 0.00 179.01 179.03 2b34 n ASN 78 N -5.21 4.15 -4.66 3.06 3.02 -1.26 -5.02 115.26 109.33 2b34 n ASN 78 Ca 0.29 -3.77 -0.42 0.00 -0.03 0.00 0.00 54.58 50.65 2b34 n ASN 78 Cb 0.93 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 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 -4.27 3.67 0.25 3.41 2.01 -0.52 -4.99 115.64 115.19 2b34 s THR 79 Ca 0.48 0.84 -0.30 0.00 0.31 0.00 0.00 61.69 63.02 2b34 s THR 79 Cb 0.40 -3.54 -0.09 0.00 0.01 0.00 0.00 72.50 69.28 2b34 s THR 79 CO 0.01 -0.07 1.02 -2.16 -0.69 0.00 0.00 174.62 172.74 2b34 s PRO 80 N 3.79 4.73 -0.23 4.92 0.04 -1.26 -4.99 135.00 142.00 2b34 s PRO 80 Ca 0.70 1.64 -0.02 0.00 0.04 0.00 0.00 61.00 63.36 2b34 s PRO 80 Cb -0.32 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 30.99 2b34 s PRO 80 CO 0.27 0.33 -0.07 0.42 0.04 0.00 0.00 177.00 178.00 2b34 s ILE 81 N -1.03 2.95 -0.12 0.56 -1.09 -1.26 -2.72 121.20 118.50 2b34 s ILE 81 Ca 0.43 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 57.98 2b34 s ILE 81 Cb -0.29 -2.43 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 2b34 s ILE 81 CO 0.36 0.29 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.93 2b34 s PHE 82 N 1.37 2.93 0.27 3.97 0.08 -0.27 -4.99 117.98 121.35 2b34 s PHE 82 Ca 0.02 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.69 2b34 s PHE 82 Cb -0.16 -1.84 -0.07 0.00 -0.57 0.00 0.00 43.02 40.38 2b34 s PHE 82 CO -0.05 0.04 0.61 0.16 -0.10 0.00 0.00 175.22 175.88 2b34 s ASP 83 N -0.04 6.62 0.14 1.36 -4.77 -1.26 -0.80 116.67 117.92 2b34 s ASP 83 Ca -0.00 0.98 -0.12 0.00 -3.30 0.00 0.00 52.55 50.11 2b34 s ASP 83 Cb -0.13 -2.25 0.01 0.00 -1.09 0.00 0.00 42.92 39.45 2b34 s ASP 83 CO 0.03 -0.14 0.33 -1.59 0.70 0.00 0.00 175.17 174.49 2b34 s LYS 84 N -3.04 1.09 -0.02 2.11 -2.85 0.20 -4.89 119.74 112.34 2b34 s LYS 84 Ca 0.49 -0.95 0.03 0.00 -1.00 0.00 0.00 55.97 54.53 2b34 s LYS 84 Cb -0.11 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.03 2b34 s LYS 84 CO 0.22 -0.41 0.04 0.25 0.10 0.00 0.00 175.35 175.56 2b34 n THR 85 N -0.20 0.11 -2.03 3.79 -2.24 -1.26 -2.72 114.28 109.74 2b34 n THR 85 Ca -0.12 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 2b34 n THR 85 Cb 0.63 -0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.56 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 -2.14 4.23 0.13 -0.78 2.20 -1.26 -4.95 119.74 117.17 2b34 s LYS 86 Ca -0.01 2.30 -0.14 0.00 -0.36 0.00 0.00 55.97 57.75 2b34 s LYS 86 Cb 0.01 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.34 2b34 s LYS 86 CO 0.13 -0.33 1.59 0.74 -0.36 0.00 0.00 175.35 177.12 2b34 h PHE 87 N 3.16 0.82 -3.75 4.03 0.04 -1.95 -3.44 116.94 115.86 2b34 h PHE 87 Ca -0.50 -0.14 -0.51 0.00 2.80 0.00 0.00 57.97 59.62 2b34 h PHE 87 Cb 1.23 -0.22 0.03 0.00 2.20 0.00 0.00 35.95 39.20 2b34 h PHE 87 CO 0.55 0.81 0.55 0.45 -0.60 0.00 0.00 178.31 180.06 2b34 s SER 88 N -6.24 7.07 0.03 2.17 0.15 -1.26 -4.37 113.70 111.25 2b34 s SER 88 Ca -0.13 2.40 0.19 0.00 0.70 0.00 0.00 55.95 59.11 2b34 s SER 88 Cb 0.11 -2.63 0.79 0.00 -1.71 0.00 0.00 66.02 62.58 2b34 s SER 88 CO 0.80 -0.31 1.60 0.23 1.20 0.00 0.00 173.24 176.75 2b34 n MET 89 N 1.36 0.03 -2.50 5.44 2.81 -1.26 -4.47 117.12 118.53 2b34 n MET 89 Ca 0.00 0.21 -0.40 0.00 -1.81 0.00 0.00 57.70 55.70 2b34 n MET 89 Cb 0.44 -1.55 -0.02 0.00 -0.71 0.00 0.00 33.22 31.39 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 5.38 2.43 0.27 0.00 -4.36 -1.26 -5.04 121.20 118.63 2b34 s ILE 91 Ca 0.55 -2.37 -0.06 0.00 -0.26 0.00 0.00 60.65 58.51 2b34 s ILE 91 Cb 0.02 -2.38 0.40 0.00 1.25 0.00 0.00 42.46 41.76 2b34 s ILE 91 CO 0.05 -0.36 1.58 -0.65 0.24 0.00 0.00 174.94 175.80 2b34 h PRO 92 N 2.22 0.01 0.00 0.37 0.11 -1.99 -0.17 132.00 132.55 2b34 h PRO 92 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2b34 h PRO 92 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2b34 h PRO 92 CO 0.62 0.01 0.00 -2.30 -0.21 0.00 0.00 178.00 176.12 2b34 n PRO 93 N -5.54 0.04 0.00 1.05 -0.02 -1.26 -2.35 135.00 126.92 2b34 n PRO 93 Ca 0.16 0.48 0.08 0.00 -2.02 0.00 0.00 63.50 62.21 2b34 n PRO 93 Cb 0.54 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 32.35 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 -1.71 0.00 -0.03 3.45 -2.24 -0.08 -4.64 114.28 109.04 2b34 n THR 94 Ca 0.00 -0.21 -0.02 0.00 -2.27 0.00 0.00 64.05 61.55 2b34 n THR 94 Cb 0.05 1.10 0.23 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.91 0.59 -0.08 -0.78 5.08 -1.46 -2.63 114.58 116.20 2b34 h GLU 95 Ca 0.00 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.05 2b34 h GLU 95 Cb 0.48 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2b34 h GLU 95 CO 0.00 0.67 -0.61 -0.44 -1.00 0.00 0.00 179.01 177.63 2b34 h ASP 96 N 0.55 0.34 -0.40 1.42 3.32 -1.82 -2.28 116.42 117.53 2b34 h ASP 96 Ca 0.10 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2b34 h ASP 96 Cb 0.47 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2b34 h ASP 96 CO 0.03 0.86 0.14 0.74 -1.72 0.00 0.00 179.24 179.29 2b34 h THR 97 N 0.22 1.21 -0.39 0.35 2.02 -1.80 -3.21 112.91 111.31 2b34 h THR 97 Ca -0.01 -0.68 -0.09 0.00 0.77 0.00 0.00 66.41 66.41 2b34 h THR 97 Cb 1.12 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2b34 h THR 97 CO 0.10 0.24 -0.12 -0.07 0.37 0.00 0.00 175.52 176.04 2b34 h LEU 98 N 0.51 0.67 -2.21 2.58 3.38 -1.37 -2.32 115.31 116.55 2b34 h LEU 98 Ca 0.13 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2b34 h LEU 98 Cb 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2b34 h LEU 98 CO -0.01 0.82 0.17 0.11 0.09 0.00 0.00 178.44 179.63 2b34 h LYS 99 N 0.62 0.00 0.00 1.13 1.57 -1.41 -2.71 116.57 115.77 2b34 h LYS 99 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2b34 h LYS 99 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2b34 h LYS 99 CO 0.04 0.00 -0.97 1.63 -0.57 0.00 0.00 179.45 179.57 2b34 n LYS 100 N -3.94 0.46 -4.42 3.15 5.02 -0.88 -4.98 118.16 112.57 2b34 n LYS 100 Ca 0.01 0.07 -0.24 0.00 -2.02 0.00 0.00 58.31 56.13 2b34 n LYS 100 Cb 0.29 -1.72 -0.09 0.00 -0.02 0.00 0.00 35.03 33.49 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 -3.29 2.65 -0.02 -0.18 -7.23 -1.02 -4.93 120.40 106.38 2b34 s VAL 101 Ca 0.02 -2.20 0.10 0.00 -1.81 0.00 0.00 61.98 58.09 2b34 s VAL 101 Cb 0.12 -2.56 -0.16 0.00 0.56 0.00 0.00 36.38 34.34 2b34 s VAL 101 CO 0.78 -0.32 0.22 0.00 -0.31 0.00 0.00 175.10 175.47 2b34 n GLN 102 N -0.77 0.38 -4.61 4.82 6.02 -0.14 -4.94 117.38 118.15 2b34 n GLN 102 Ca -0.05 -0.09 -0.22 0.00 -0.01 0.00 0.00 57.00 56.63 2b34 n GLN 102 Cb 0.61 -1.24 -0.15 0.00 1.02 0.00 0.00 30.24 30.48 2b34 n GLN 102 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2b34 s ASN 103 N -3.21 1.75 -0.12 1.08 0.01 -0.41 -1.15 114.94 112.88 2b34 s ASN 103 Ca -0.04 -0.31 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 2b34 s ASN 103 Cb 0.06 -0.18 0.01 0.00 0.41 0.00 0.00 41.25 41.56 2b34 s ASN 103 CO 0.42 0.15 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.27 2b34 s VAL 104 N -0.46 1.90 -0.16 1.60 1.01 0.32 -1.03 120.40 123.58 2b34 s VAL 104 Ca 0.05 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 2b34 s VAL 104 Cb -0.06 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2b34 s VAL 104 CO -0.00 0.52 0.40 -0.63 0.00 0.00 0.00 175.10 175.39 2b34 s ILE 105 N 0.77 5.22 -0.14 2.22 -1.09 0.32 -0.37 121.20 128.12 2b34 s ILE 105 Ca -0.09 0.75 0.01 0.00 -2.23 0.00 0.00 60.65 59.08 2b34 s ILE 105 Cb -0.16 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 2b34 s ILE 105 CO 0.00 0.31 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.65 2b34 s LEU 106 N 0.89 1.74 0.21 2.97 2.96 -0.36 -0.44 118.68 126.65 2b34 s LEU 106 Ca 0.21 -0.49 0.10 0.00 -0.22 0.00 0.00 54.13 53.72 2b34 s LEU 106 Cb -0.14 -1.20 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 2b34 s LEU 106 CO 0.08 -0.03 -0.19 0.68 -1.32 0.00 0.00 176.35 175.56 2b34 s VAL 107 N 1.35 2.10 -1.71 1.68 -7.23 -0.70 -1.91 120.40 114.00 2b34 s VAL 107 Ca 0.02 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 2b34 s VAL 107 Cb -0.13 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.74 2b34 s VAL 107 CO -0.09 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 2b34 n GLY 108 N -0.09 0.69 3.34 2.32 0.00 -0.49 -0.35 105.19 110.62 2b34 n GLY 108 Ca -0.10 -2.15 -0.17 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.02 1.05 -0.17 -0.61 -4.36 -0.21 -2.93 121.20 112.94 2b34 s ILE 109 Ca 0.00 -2.03 -0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2b34 s ILE 109 Cb 0.00 -2.37 -0.00 0.00 1.25 0.00 0.00 42.46 41.34 2b34 s ILE 109 CO 0.00 -0.30 0.14 -0.62 0.24 0.00 0.00 174.94 174.40 2b34 n GLU 110 N -0.43 -0.90 -0.28 0.37 4.71 -1.23 -4.24 120.64 118.64 2b34 n GLU 110 Ca -0.05 0.12 0.10 0.00 -0.01 0.00 0.00 57.16 57.32 2b34 n GLU 110 Cb 0.64 -2.90 0.24 0.00 -1.01 0.00 0.00 31.44 28.41 2b34 n GLU 110 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2b34 h ALA 111 N 0.12 1.13 -0.14 0.62 0.00 -1.72 0.41 119.26 119.67 2b34 h ALA 111 Ca -0.09 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b34 h ALA 111 Cb 1.05 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2b34 h ALA 111 CO 0.07 -0.40 0.00 -2.39 0.00 0.00 0.00 179.25 176.53 2b34 n HIS 112 N -5.20 0.16 0.00 0.00 1.44 -1.26 -1.97 115.22 108.39 2b34 n HIS 112 Ca 0.18 -0.08 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 2b34 n HIS 112 Cb 0.58 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.69 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 0.83 0.00 -0.22 0.61 0.31 0.70 -4.72 118.33 115.83 2b34 n VAL 113 Ca 0.17 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.43 2b34 n VAL 113 Cb 0.47 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.44 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 0.85 1.27 -0.16 0.00 2.07 -0.54 -0.18 116.25 119.56 2b34 h VAL 115 Ca 0.21 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2b34 h VAL 115 Cb 0.12 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2b34 h VAL 115 CO -0.03 0.35 -0.02 0.25 0.02 0.00 0.00 177.57 178.14 2b34 h LEU 116 N 0.42 0.30 -0.81 2.57 5.85 -1.20 -1.00 115.31 121.44 2b34 h LEU 116 Ca 0.09 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 2b34 h LEU 116 Cb 0.52 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2b34 h LEU 116 CO 0.03 0.56 -0.01 1.56 -0.34 0.00 0.00 178.44 180.24 2b34 h GLN 117 N 0.02 0.88 -0.12 1.25 1.08 -0.66 -0.53 115.11 117.04 2b34 h GLN 117 Ca 0.04 -0.26 0.02 0.00 -1.45 0.00 0.00 58.65 57.01 2b34 h GLN 117 Cb 0.42 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2b34 h GLN 117 CO 0.01 0.89 -0.03 1.15 -0.95 0.00 0.00 178.83 179.90 2b34 h THR 118 N 0.82 0.87 -0.17 -0.54 2.02 -0.97 -1.78 112.91 113.16 2b34 h THR 118 Ca 0.15 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.38 2b34 h THR 118 Cb 0.50 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2b34 h THR 118 CO 0.02 0.00 -0.11 0.74 0.37 0.00 0.00 175.52 176.54 2b34 h THR 119 N -0.00 0.66 -0.46 3.16 2.02 -0.79 -0.56 112.91 116.94 2b34 h THR 119 Ca 0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.31 2b34 h THR 119 Cb 0.09 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 2b34 h THR 119 CO -0.13 0.00 0.13 1.88 0.37 0.00 0.00 175.52 177.77 2b34 h TYR 120 N -0.12 0.22 -0.62 3.16 0.05 -0.97 -1.73 116.97 116.97 2b34 h TYR 120 Ca 0.10 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.86 2b34 h TYR 120 Cb 0.27 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2b34 h TYR 120 CO -0.26 0.05 0.20 -0.44 -1.05 0.00 0.00 178.16 176.66 2b34 h ASP 121 N 0.28 0.89 -0.64 3.88 3.32 -0.88 -2.33 116.42 120.94 2b34 h ASP 121 Ca 0.22 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 2b34 h ASP 121 Cb 0.26 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2b34 h ASP 121 CO -0.26 0.86 0.06 -0.07 -1.72 0.00 0.00 179.24 178.11 2b34 h LEU 122 N 0.88 1.06 -0.86 1.55 3.38 -0.88 -2.67 115.31 117.77 2b34 h LEU 122 Ca 0.20 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2b34 h LEU 122 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2b34 h LEU 122 CO -0.01 1.08 -0.18 -0.07 0.09 0.00 0.00 178.44 179.35 2b34 h LEU 123 N 1.02 0.64 -1.39 1.67 3.38 -1.21 -1.03 115.31 118.40 2b34 h LEU 123 Ca 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2b34 h LEU 123 Cb 0.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2b34 h LEU 123 CO 0.02 0.83 0.15 -0.33 0.09 0.00 0.00 178.44 179.21 2b34 h GLU 124 N 0.58 0.57 0.00 1.13 5.08 -1.29 -1.81 114.58 118.83 2b34 h GLU 124 Ca 0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2b34 h GLU 124 Cb 0.63 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2b34 h GLU 124 CO 0.04 0.48 0.00 0.54 -1.00 0.00 0.00 179.01 179.07 2b34 n ARG 125 N -4.38 0.53 -0.32 2.33 1.74 -0.95 -4.90 116.66 110.72 2b34 n ARG 125 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2b34 n ARG 125 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2b34 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b34 n GLY 126 N 1.23 0.73 3.80 -0.13 0.00 -0.68 -5.06 105.19 105.08 2b34 n GLY 126 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 3.90 0.07 0.99 1.43 -0.43 -4.99 118.68 119.65 2b34 s LEU 127 Ca 0.00 1.88 -0.22 0.00 -1.03 0.00 0.00 54.13 54.76 2b34 s LEU 127 Cb 0.00 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 2b34 s LEU 127 CO 0.00 -0.64 0.64 0.20 0.23 0.00 0.00 176.35 176.78 2b34 s ASN 128 N -1.99 7.13 -0.14 2.29 0.02 -0.30 -4.15 114.94 117.80 2b34 s ASN 128 Ca 0.65 1.34 0.02 0.00 -1.02 0.00 0.00 52.86 53.85 2b34 s ASN 128 Cb -0.15 -2.40 0.01 0.00 0.02 0.00 0.00 41.25 38.72 2b34 s ASN 128 CO 0.19 0.19 -0.21 -0.69 0.02 0.00 0.00 177.10 176.59 2b34 s VAL 129 N -0.76 2.16 -0.39 1.60 1.01 -1.26 -0.52 120.40 122.24 2b34 s VAL 129 Ca 0.32 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2b34 s VAL 129 Cb -0.20 -1.86 0.10 0.00 0.00 0.00 0.00 36.38 34.42 2b34 s VAL 129 CO 0.20 0.55 0.17 -1.00 0.00 0.00 0.00 175.10 175.02 2b34 s HIS 130 N 0.73 3.59 -0.30 5.22 3.76 0.49 0.25 115.29 129.04 2b34 s HIS 130 Ca -0.09 -2.46 -0.24 0.00 -0.15 0.00 0.00 55.06 52.13 2b34 s HIS 130 Cb -0.16 -3.11 -0.00 0.00 1.11 0.00 0.00 32.58 30.42 2b34 s HIS 130 CO 0.00 -0.96 0.80 0.08 -0.85 0.00 0.00 174.74 173.81 2b34 s VAL 131 N 1.12 4.80 -0.89 -0.90 1.01 0.82 -1.23 120.40 125.13 2b34 s VAL 131 Ca 0.08 1.25 -0.21 0.00 0.00 0.00 0.00 61.98 63.10 2b34 s VAL 131 Cb -0.22 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.11 2b34 s VAL 131 CO -0.04 -0.22 1.19 -0.69 0.00 0.00 0.00 175.10 175.33 2b34 s VAL 132 N 2.95 4.38 0.40 2.92 1.01 -0.80 -0.98 120.40 130.28 2b34 s VAL 132 Ca 0.33 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.37 2b34 s VAL 132 Cb -0.14 -4.84 0.22 0.00 0.00 0.00 0.00 36.38 31.61 2b34 s VAL 132 CO 0.12 -1.63 1.99 -0.37 0.00 0.00 0.00 175.10 175.21 2b34 h VAL 133 N 6.12 1.13 0.00 2.92 -1.51 -1.52 0.73 116.25 124.12 2b34 h VAL 133 Ca 0.06 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2b34 h VAL 133 Cb 1.03 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2b34 h VAL 133 CO 1.22 0.17 0.00 -0.90 -1.23 0.00 0.00 177.57 176.82 2b34 n ASP 134 N -4.39 0.00 -0.13 4.19 5.75 -1.26 -2.94 116.55 117.78 2b34 n ASP 134 Ca 0.01 -1.26 0.04 0.00 -0.01 0.00 0.00 54.79 53.56 2b34 n ASP 134 Cb 0.15 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.29 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 1.93 -3.31 2.12 0.00 0.21 -4.49 120.51 116.13 2b34 n ALA 135 Ca 0.15 -1.50 -0.18 0.00 0.00 0.00 0.00 53.44 51.91 2b34 n ALA 135 Cb 0.07 -0.24 -0.16 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.30 0.49 0.35 0.00 1.01 -0.97 -1.39 120.40 118.58 2b34 s VAL 136 Ca 0.11 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 2b34 s VAL 136 Cb 0.10 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 36.03 2b34 s VAL 136 CO 0.01 0.19 0.60 -0.24 0.00 0.00 0.00 175.10 175.65 2b34 n SER 137 N 3.63 -1.71 -4.11 3.32 2.88 -1.15 -4.87 113.62 111.61 2b34 n SER 137 Ca -0.21 -2.61 -0.11 0.00 -1.33 0.00 0.00 58.87 54.61 2b34 n SER 137 Cb 0.53 2.97 -0.09 0.00 -0.75 0.00 0.00 64.21 66.88 2b34 n SER 137 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2b34 s SER 138 N -2.96 0.11 0.22 -3.46 0.01 -1.26 -2.42 113.70 103.94 2b34 s SER 138 Ca 0.21 -1.18 -0.06 0.00 1.31 0.00 0.00 55.95 56.22 2b34 s SER 138 Cb -0.03 0.42 0.19 0.00 0.21 0.00 0.00 66.02 66.81 2b34 s SER 138 CO 0.15 -0.89 1.75 -0.09 0.41 0.00 0.00 173.24 174.57 2b34 h ARG 139 N 2.57 1.08 -5.40 12.44 2.43 -1.93 -0.89 114.38 124.69 2b34 h ARG 139 Ca -0.33 -0.24 -0.63 0.00 -0.81 0.00 0.00 59.98 57.96 2b34 h ARG 139 Cb 1.24 -0.15 -0.18 0.00 -0.42 0.00 0.00 29.97 30.46 2b34 h ARG 139 CO 0.50 0.94 -0.61 0.45 -1.51 0.00 0.00 179.97 179.74 2b34 s SER 140 N -6.48 5.29 0.26 -3.80 0.15 -1.26 -4.37 113.70 103.50 2b34 s SER 140 Ca -0.12 0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.55 2b34 s SER 140 Cb 0.15 -1.83 0.51 0.00 -1.71 0.00 0.00 66.02 63.14 2b34 s SER 140 CO 0.84 0.21 1.79 0.45 1.20 0.00 0.00 173.24 177.73 2b34 h HIS 141 N 6.43 0.90 -0.46 3.44 3.86 -2.00 -2.30 115.15 125.03 2b34 h HIS 141 Ca -0.37 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 58.85 2b34 h HIS 141 Cb 1.18 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.36 2b34 h HIS 141 CO 0.56 0.30 0.19 1.15 0.86 0.00 0.00 177.93 180.99 2b34 h THR 142 N 0.77 1.20 -0.68 2.45 2.02 -1.98 -0.73 112.91 115.96 2b34 h THR 142 Ca 0.46 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2b34 h THR 142 Cb 0.54 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2b34 h THR 142 CO -0.31 0.23 0.36 0.44 0.37 0.00 0.00 175.52 176.62 2b34 h ASP 143 N 0.59 0.86 -0.24 4.18 3.32 -1.89 -2.24 116.42 121.00 2b34 h ASP 143 Ca 0.15 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2b34 h ASP 143 Cb 0.18 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2b34 h ASP 143 CO -0.01 0.72 0.04 -0.09 -1.72 0.00 0.00 179.24 178.17 2b34 h ARG 144 N 0.93 0.40 -0.02 3.56 2.43 -1.24 -0.71 114.38 119.72 2b34 h ARG 144 Ca 0.24 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2b34 h ARG 144 Cb 0.06 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2b34 h ARG 144 CO -0.04 0.53 -0.11 1.25 -1.51 0.00 0.00 179.97 180.09 2b34 h HIS 145 N 0.20 -0.27 0.00 2.20 2.76 -0.99 -2.55 115.15 116.50 2b34 h HIS 145 Ca 0.07 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2b34 h HIS 145 Cb 0.32 0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.40 2b34 h HIS 145 CO 0.02 -0.16 0.00 0.74 -1.30 0.00 0.00 177.93 177.23 2b34 h PHE 146 N -0.17 0.00 -0.23 5.26 0.04 -1.44 -2.99 116.94 117.41 2b34 h PHE 146 Ca 0.05 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.84 2b34 h PHE 146 Cb 0.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2b34 h PHE 146 CO -0.18 0.00 0.09 0.00 -0.60 0.00 0.00 178.31 177.61 2b34 h ALA 147 N 2.05 0.26 -0.45 2.45 0.00 -0.76 -0.36 119.26 122.45 2b34 h ALA 147 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b34 h ALA 147 Cb 0.85 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2b34 h ALA 147 CO 0.00 -0.33 0.29 0.74 0.00 0.00 0.00 179.25 179.95 2b34 h PHE 148 N 0.20 0.54 -0.72 0.00 0.04 -1.36 -0.69 116.94 114.94 2b34 h PHE 148 Ca 0.10 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.91 2b34 h PHE 148 Cb 0.06 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 37.99 2b34 h PHE 148 CO -0.12 0.33 0.45 0.87 -0.60 0.00 0.00 178.31 179.25 2b34 h LYS 149 N 0.58 0.86 -0.69 1.51 1.57 -1.38 -1.12 116.57 117.91 2b34 h LYS 149 Ca 0.17 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2b34 h LYS 149 Cb -0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 2b34 h LYS 149 CO -0.06 0.57 0.18 1.96 -0.57 0.00 0.00 179.45 181.53 2b34 h GLN 150 N 0.89 1.09 -0.18 3.15 4.20 -0.67 -1.14 115.11 122.44 2b34 h GLN 150 Ca 0.29 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2b34 h GLN 150 Cb 0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2b34 h GLN 150 CO -0.11 0.96 0.04 0.52 -0.67 0.00 0.00 178.83 179.57 2b34 h MET 151 N 1.02 0.29 -0.65 1.46 2.86 -0.82 -1.61 114.93 117.48 2b34 h MET 151 Ca 0.22 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2b34 h MET 151 Cb 0.35 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2b34 h MET 151 CO 0.00 0.44 0.20 1.05 1.06 0.00 0.00 176.91 179.66 2b34 h GLU 152 N 0.10 0.99 -0.61 1.72 4.11 -1.16 -0.06 114.58 119.66 2b34 h GLU 152 Ca 0.06 -0.20 0.05 0.00 0.07 0.00 0.00 59.36 59.34 2b34 h GLU 152 Cb 0.28 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2b34 h GLU 152 CO 0.00 0.85 0.33 1.96 0.07 0.00 0.00 179.01 182.22 2b34 h GLN 153 N 0.96 0.60 0.00 1.06 4.20 -1.11 -2.38 115.11 118.44 2b34 h GLN 153 Ca 0.21 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2b34 h GLN 153 Cb 0.27 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2b34 h GLN 153 CO -0.01 0.40 0.00 0.00 -0.67 0.00 0.00 178.83 178.55 2b34 h ALA 154 N 1.32 1.00 0.00 3.87 0.00 -0.61 -3.47 119.26 121.38 2b34 h ALA 154 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2b34 h ALA 154 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b34 h ALA 154 CO -0.18 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.48 2b34 n GLY 155 N 0.13 0.98 3.78 0.00 0.00 -0.57 -5.06 105.19 104.45 2b34 n GLY 155 Ca 0.02 0.00 -0.36 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 2.97 -0.15 4.61 0.00 -0.14 -4.78 121.76 122.28 2b34 s ALA 156 Ca 0.00 0.72 -0.21 0.00 0.00 0.00 0.00 51.96 52.47 2b34 s ALA 156 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2b34 s ALA 156 CO 0.00 -0.36 0.63 0.42 0.00 0.00 0.00 175.76 176.45 2b34 s ILE 157 N -1.75 5.05 -0.54 0.00 -1.09 0.14 -4.02 121.20 118.99 2b34 s ILE 157 Ca 0.63 1.23 -0.19 0.00 -2.23 0.00 0.00 60.65 60.09 2b34 s ILE 157 Cb -0.21 -3.96 0.07 0.00 -1.58 0.00 0.00 42.46 36.78 2b34 s ILE 157 CO 0.26 0.19 0.67 -0.76 -1.23 0.00 0.00 174.94 174.07 2b34 s LEU 158 N 1.38 5.05 0.47 2.97 1.43 -1.26 -0.13 118.68 128.59 2b34 s LEU 158 Ca 0.31 -1.06 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2b34 s LEU 158 Cb -0.16 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 2b34 s LEU 158 CO 0.13 -0.99 0.04 0.28 0.23 0.00 0.00 176.35 176.04 2b34 s THR 159 N 2.74 1.02 0.28 5.49 -1.32 -0.15 -4.98 115.64 118.72 2b34 s THR 159 Ca 0.15 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.72 2b34 s THR 159 Cb -0.20 -2.27 -0.05 0.00 -1.51 0.00 0.00 72.50 68.46 2b34 s THR 159 CO 0.10 0.00 -0.14 0.42 -2.21 0.00 0.00 174.62 172.79 2b34 s THR 160 N -2.98 2.11 0.17 5.08 -4.23 -1.26 -1.31 115.64 113.21 2b34 s THR 160 Ca 0.13 -2.27 -0.15 0.00 -1.18 0.00 0.00 61.69 58.23 2b34 s THR 160 Cb 0.02 -2.35 0.06 0.00 1.34 0.00 0.00 72.50 71.57 2b34 s THR 160 CO 0.08 -0.38 1.74 0.77 -0.54 0.00 0.00 174.62 176.29 2b34 h SER 161 N 2.28 0.11 -0.50 3.99 4.64 -1.94 -0.40 113.55 121.72 2b34 h SER 161 Ca -0.40 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 60.87 2b34 h SER 161 Cb 1.24 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 2b34 h SER 161 CO 0.64 0.10 -0.10 -0.08 -0.87 0.00 0.00 176.83 176.51 2b34 h GLU 162 N 0.28 0.96 -0.63 4.77 4.81 -1.99 0.32 114.58 123.10 2b34 h GLU 162 Ca 0.20 -0.36 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2b34 h GLU 162 Cb 0.21 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2b34 h GLU 162 CO -0.22 1.02 0.36 0.00 -0.73 0.00 0.00 179.01 179.44 2b34 h ALA 163 N 0.90 0.83 -0.15 2.92 0.00 -1.91 -2.30 119.26 119.54 2b34 h ALA 163 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2b34 h ALA 163 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2b34 h ALA 163 CO 0.05 0.06 -0.01 1.15 0.00 0.00 0.00 179.25 180.50 2b34 h THR 164 N 0.68 1.26 0.39 0.00 2.02 -0.75 0.08 112.91 116.59 2b34 h THR 164 Ca 0.27 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2b34 h THR 164 Cb 0.12 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2b34 h THR 164 CO -0.15 0.25 -0.19 0.40 0.37 0.00 0.00 175.52 176.21 2b34 h ILE 165 N 0.01 0.62 -0.04 3.11 1.08 -0.88 -1.48 117.51 119.93 2b34 h ILE 165 Ca 0.04 -0.05 -0.13 0.00 -0.39 0.00 0.00 64.86 64.34 2b34 h ILE 165 Cb 0.39 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 2b34 h ILE 165 CO 0.01 0.01 -0.57 -0.07 -0.69 0.00 0.00 178.15 176.84 2b34 h LEU 166 N -0.55 0.15 -1.01 1.44 3.38 -1.50 -2.60 115.31 114.62 2b34 h LEU 166 Ca -0.05 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2b34 h LEU 166 Cb 0.42 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2b34 h LEU 166 CO 0.09 0.69 0.66 1.23 0.09 0.00 0.00 178.44 181.20 2b34 h GLY 167 N 1.55 1.46 1.54 0.83 0.00 -0.90 0.41 103.07 107.95 2b34 h GLY 167 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 2b34 h GLY 167 CO 0.08 0.46 0.07 1.41 0.00 0.00 0.00 176.54 178.56 2b34 h LEU 168 N 1.31 0.54 0.05 3.11 3.38 -0.87 -3.21 115.31 119.61 2b34 h LEU 168 Ca 0.39 -0.09 -0.32 0.00 0.09 0.00 0.00 57.88 57.96 2b34 h LEU 168 Cb -0.05 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2b34 h LEU 168 CO -0.11 0.56 -1.83 1.33 0.09 0.00 0.00 178.44 178.49 2b34 n VAL 169 N -4.31 1.67 0.00 1.22 0.24 -1.09 -4.37 118.33 111.69 2b34 n VAL 169 Ca 0.02 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 2b34 n VAL 169 Cb 0.21 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 31.29 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 1.72 2.83 3.63 7.63 0.00 0.11 -4.70 105.19 116.42 2b34 n GLY 170 Ca -0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 2b34 n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b34 s GLY 171 N -1.93 -0.24 0.00 -0.02 0.00 -1.26 -5.03 107.32 98.85 2b34 s GLY 171 Ca 0.00 1.79 0.24 0.00 0.00 0.00 0.00 44.72 46.75 2b34 s GLY 171 CO 0.00 0.59 1.78 -1.14 0.00 0.00 0.00 173.10 174.34 2b34 n SER 172 N -0.05 0.00 -0.69 1.64 3.41 -1.26 -2.62 113.62 114.05 2b34 n SER 172 Ca 0.04 -0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2b34 n SER 172 Cb 0.57 -0.25 0.27 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.25 2.21 -4.72 4.04 8.00 -1.26 -4.84 116.55 118.73 2b34 n ASP 173 Ca 0.12 -1.69 -0.43 0.00 0.71 0.00 0.00 54.79 53.50 2b34 n ASP 173 Cb 0.18 0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 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 0.65 2.59 0.31 1.24 -0.00 -1.08 -4.87 115.22 114.07 2b34 n HIS 174 Ca 0.15 0.35 0.19 0.00 0.46 0.00 0.00 57.72 58.88 2b34 n HIS 174 Cb 0.48 -2.53 1.04 0.00 -0.12 0.00 0.00 29.99 28.85 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 4.29 0.00 -0.57 1.57 0.13 -1.92 -0.75 132.00 134.75 2b34 h PRO 175 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2b34 h PRO 175 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2b34 h PRO 175 CO 0.76 0.02 0.00 1.63 -0.23 0.00 0.00 178.00 180.17 2b34 n LYS 176 N -3.30 3.00 -0.08 0.86 4.76 -1.26 -4.65 118.16 117.49 2b34 n LYS 176 Ca -0.02 -2.53 -0.09 0.00 -2.87 0.00 0.00 58.31 52.80 2b34 n LYS 176 Cb 0.12 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 31.74 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 3.38 0.35 -0.03 2.13 3.57 -1.45 -1.98 116.94 122.90 2b34 h PHE 177 Ca 0.00 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2b34 h PHE 177 Cb 1.03 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2b34 h PHE 177 CO 0.47 0.22 -0.21 0.87 -2.23 0.00 0.00 178.31 177.42 2b34 h LYS 178 N 0.38 0.04 -0.12 1.11 1.79 -1.83 0.11 116.57 118.06 2b34 h LYS 178 Ca 0.11 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.45 2b34 h LYS 178 Cb -0.04 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2b34 h LYS 178 CO -0.03 0.26 -0.37 0.93 -1.08 0.00 0.00 179.45 179.16 2b34 h GLU 179 N 0.04 0.46 0.00 3.15 5.08 -1.81 -3.22 114.58 118.28 2b34 h GLU 179 Ca 0.01 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 57.93 2b34 h GLU 179 Cb 0.41 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2b34 h GLU 179 CO 0.03 0.96 -0.48 -0.39 -1.00 0.00 0.00 179.01 178.13 2b34 h VAL 180 N 0.04 1.02 -0.19 3.13 -1.51 -1.06 -3.12 116.25 114.56 2b34 h VAL 180 Ca -0.01 -1.87 -0.03 0.00 -1.23 0.00 0.00 66.70 63.55 2b34 h VAL 180 Cb 1.00 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 32.26 2b34 h VAL 180 CO 0.08 0.47 -0.02 -0.61 -1.23 0.00 0.00 177.57 176.26 2b34 h GLN 181 N 0.00 0.28 -0.35 5.19 4.15 -0.84 -1.63 115.11 121.91 2b34 h GLN 181 Ca -0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2b34 h GLN 181 Cb 1.08 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 2b34 h GLN 181 CO 0.06 0.33 0.20 0.87 -1.93 0.00 0.00 178.83 178.36 2b34 h LYS 182 N 0.28 0.47 0.00 1.69 1.57 -1.55 -2.84 116.57 116.19 2b34 h LYS 182 Ca 0.06 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2b34 h LYS 182 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2b34 h LYS 182 CO 0.01 0.33 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.98 2b34 h LEU 183 N 0.48 0.00 -3.02 2.94 3.38 -1.43 -3.20 115.31 114.46 2b34 h LEU 183 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2b34 h LEU 183 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2b34 h LEU 183 CO -0.02 0.17 0.00 2.30 0.09 0.00 0.00 178.44 180.98 2b34 n ILE 184 N -3.34 1.71 -0.23 1.22 -5.35 -1.09 -4.73 119.36 107.55 2b34 n ILE 184 Ca 0.00 -1.95 0.02 0.00 -0.27 0.00 0.00 62.75 60.55 2b34 n ILE 184 Cb 0.39 -0.07 0.14 0.00 -1.74 0.00 0.00 39.64 38.36 2b34 n ILE 184 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2b34 h LEU 185 N 0.17 0.30 -9.75 7.28 5.85 -1.51 -3.39 115.31 114.26 2b34 h LEU 185 Ca 0.00 0.08 -0.63 0.00 0.84 0.00 0.00 57.88 58.17 2b34 h LEU 185 Cb 0.92 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2b34 h LEU 185 CO 0.02 0.16 -0.54 0.42 -0.34 0.00 0.00 178.44 178.15 2b34 s THR 186 N -6.06 5.02 0.52 1.05 -4.23 -1.26 -5.09 115.64 105.59 2b34 s THR 186 Ca -0.13 -0.48 -0.23 0.00 -1.18 0.00 0.00 61.69 59.68 2b34 s THR 186 Cb 0.18 -3.40 -0.06 0.00 1.34 0.00 0.00 72.50 70.56 2b34 s THR 186 CO 0.75 0.20 1.36 -0.44 -0.54 0.00 0.00 174.62 175.95 2b34 s SER 187 N -2.26 5.45 0.37 3.99 0.01 -1.26 -4.95 113.70 115.04 2b34 s SER 187 Ca 0.30 2.77 -0.28 0.00 1.31 0.00 0.00 55.95 60.05 2b34 s SER 187 Cb -0.13 -2.64 -0.11 0.00 0.21 0.00 0.00 66.02 63.36 2b34 s SER 187 CO 0.22 -1.45 1.49 0.00 0.41 0.00 0.00 173.24 173.92 2b34 n ALA 188 N -0.82 2.38 -1.74 1.44 0.00 -1.26 -4.93 120.51 115.58 2b34 n ALA 188 Ca 0.09 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.49 2b34 n ALA 188 Cb 0.45 -2.42 0.05 0.00 0.00 0.00 0.00 19.45 17.52 2b34 n ALA 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b34 n PRO 189 N 0.51 1.65 -1.88 0.00 -0.04 -1.26 -4.93 135.00 129.05 2b34 n PRO 189 Ca 0.02 0.61 -0.41 0.00 -0.04 0.00 0.00 63.50 63.67 2b34 n PRO 189 Cb 0.39 -2.57 -0.01 0.00 -0.04 0.00 0.00 33.50 31.26 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 -0.95 6.48 -0.17 3.54 1.01 -1.26 -4.94 116.67 120.38 2b34 s ASP 190 Ca 0.72 2.87 0.15 0.00 0.71 0.00 0.00 52.55 57.01 2b34 s ASP 190 Cb -0.41 -2.64 0.43 0.00 1.01 0.00 0.00 42.92 41.31 2b34 s ASP 190 CO 0.48 -0.81 1.20 0.35 0.21 0.00 0.00 175.17 176.60 2b34 n THR 191 N 1.64 1.65 -2.66 -1.27 -2.24 -1.26 -4.98 114.28 105.15 2b34 n THR 191 Ca 0.05 -2.80 -0.19 0.00 -2.27 0.00 0.00 64.05 58.84 2b34 n THR 191 Cb 0.39 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.63 -0.37 0.02 3.38 0.00 -1.26 -4.92 105.19 101.41 2b34 n GLY 192 Ca 0.18 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.12 0.61 -4.31 0.99 4.77 -1.26 -4.83 117.00 109.85 2b34 n LEU 193 Ca -0.15 -0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.47 2b34 n LEU 193 Cb 0.63 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2b34 n LEU 193 CO 0.34 0.09 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.41 2b34 s VAL 194 N -3.07 3.33 0.42 4.08 1.01 -1.26 -5.09 120.40 119.82 2b34 s VAL 194 Ca 0.08 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 2b34 s VAL 194 Cb 0.16 -2.51 -0.09 0.00 0.00 0.00 0.00 36.38 33.94 2b34 s VAL 194 CO 0.74 0.43 1.46 -2.84 0.00 0.00 0.00 175.10 174.90 2b34 s PRO 195 N 1.38 3.86 0.22 2.72 0.02 -1.26 -4.95 135.00 136.98 2b34 s PRO 195 Ca 0.05 2.50 -0.32 0.00 0.02 0.00 0.00 61.00 63.25 2b34 s PRO 195 Cb -0.14 -2.79 -0.13 0.00 0.02 0.00 0.00 34.50 31.45 2b34 s PRO 195 CO -0.03 -0.71 1.50 1.28 -0.33 0.00 0.00 177.00 178.71 2b34 n LEU 196 N 0.08 3.31 -4.95 -5.54 4.77 -1.26 -4.99 117.00 108.42 2b34 n LEU 196 Ca 0.03 1.12 -0.23 0.00 -0.03 0.00 0.00 56.01 56.90 2b34 n LEU 196 Cb 0.40 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 2b34 n LEU 196 CO 0.61 -0.31 0.02 -0.94 -1.33 0.00 0.00 177.39 175.45 2b34 s SER 197 N 0.56 6.32 0.22 -1.43 1.04 -1.26 -5.12 113.70 114.03 2b34 s SER 197 Ca 0.71 0.23 0.08 0.00 0.48 0.00 0.00 55.95 57.45 2b34 s SER 197 Cb -0.63 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2b34 s SER 197 CO 0.45 -0.12 0.04 -1.59 0.98 0.00 0.00 173.24 173.00 2b34 s LYS 198 N -3.92 2.48 0.00 4.02 -2.85 -1.26 -5.34 119.74 112.87 2b34 s LYS 198 Ca 0.36 -1.20 0.28 0.00 -1.00 0.00 0.00 55.97 54.41 2b34 s LYS 198 Cb -0.10 -2.34 0.96 0.00 -2.06 0.00 0.00 37.83 34.30 2b34 s LYS 198 CO 0.31 0.41 1.70 1.28 0.10 0.00 0.00 175.35 179.15