#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc h LYS 2 N 0.00 -0.14 -0.40 0.00 2.10 -1.97 0.44 116.57 116.61 2qbc h LYS 2 Ca 0.00 0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.55 2qbc h LYS 2 Cb 0.00 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.35 2qbc h LYS 2 CO 0.00 -0.09 -0.19 1.25 -2.00 0.00 0.00 179.45 178.42 2qbc h LEU 3 N -0.14 0.77 -0.35 7.07 7.12 -1.98 -2.63 115.31 125.16 2qbc h LEU 3 Ca 0.03 -0.26 0.04 0.00 0.13 0.00 0.00 57.88 57.82 2qbc h LEU 3 Cb 0.23 -0.21 -0.07 0.00 -0.53 0.00 0.00 40.66 40.08 2qbc h LEU 3 CO -0.25 0.95 -0.47 -0.74 -0.13 0.00 0.00 178.44 177.80 2qbc h HIS 4 N 0.67 -1.44 0.12 1.25 2.76 -1.58 0.38 115.15 117.32 2qbc h HIS 4 Ca 0.10 0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 2qbc h HIS 4 Cb 0.68 0.67 -0.01 0.00 1.55 0.00 0.00 27.41 30.31 2qbc h HIS 4 CO 0.03 -0.41 -0.09 -0.44 -1.30 0.00 0.00 177.93 175.72 2qbc h ASP 5 N -0.33 -0.23 -1.21 3.26 5.19 -0.17 -1.61 116.42 121.32 2qbc h ASP 5 Ca 0.06 0.02 0.37 0.00 -0.62 0.00 0.00 57.03 56.86 2qbc h ASP 5 Cb 0.50 0.07 -0.12 0.00 0.18 0.00 0.00 39.33 39.97 2qbc h ASP 5 CO -0.51 -0.14 0.77 0.22 -3.12 0.00 0.00 179.24 176.47 2qbc h TYR 6 N -0.21 0.58 0.80 4.55 5.03 -0.94 0.15 116.97 126.92 2qbc h TYR 6 Ca -0.00 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.29 2qbc h TYR 6 Cb 0.19 -0.15 0.01 0.00 1.55 0.00 0.00 36.73 38.33 2qbc h TYR 6 CO -0.10 -0.12 -0.38 -0.92 -1.32 0.00 0.00 178.16 175.32 2qbc h TYR 7 N 0.19 -1.00 -0.16 -3.82 3.20 0.72 -1.01 116.97 115.10 2qbc h TYR 7 Ca 0.74 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.60 2qbc h TYR 7 Cb 2.18 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 40.75 2qbc h TYR 7 CO -0.00 -0.62 -0.17 -0.22 -1.64 0.00 0.00 178.16 175.51 2qbc h LYS 8 N -1.26 -0.09 0.00 1.82 3.11 -0.45 -1.71 116.57 117.99 2qbc h LYS 8 Ca -0.11 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 2qbc h LYS 8 Cb 0.82 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.07 2qbc h LYS 8 CO 0.18 -0.06 0.00 -0.25 -2.81 0.00 0.00 179.45 176.51 2qbc n ASP 9 N -3.53 0.00 -0.10 4.20 9.92 -0.77 -4.36 116.55 121.91 2qbc n ASP 9 Ca -0.01 0.08 -0.03 0.00 -0.53 0.00 0.00 54.79 54.30 2qbc n ASP 9 Cb 0.10 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.55 2qbc n ASP 9 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2qbc h GLU 10 N 0.00 -0.02 0.00 -1.24 4.22 -1.48 -3.37 114.58 112.68 2qbc h GLU 10 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2qbc h GLU 10 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qbc h GLU 10 CO 0.00 -0.01 0.00 0.28 -2.18 0.00 0.00 179.01 177.10 2qbc n VAL 11 N -3.57 0.00 0.00 0.32 0.31 -0.47 -3.75 118.33 111.18 2qbc n VAL 11 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qbc n VAL 11 Cb 0.07 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2qbc n VAL 11 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbc n VAL 12 N -0.68 0.00 -0.29 2.52 0.31 -1.14 -3.77 118.33 115.28 2qbc n VAL 12 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2qbc n VAL 12 Cb 0.00 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.12 2qbc n VAL 12 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2qbc h LYS 13 N 0.00 0.70 -0.79 5.55 2.10 -1.73 0.81 116.57 123.22 2qbc h LYS 13 Ca 0.00 -0.04 0.11 0.00 -2.00 0.00 0.00 60.65 58.72 2qbc h LYS 13 Cb 0.00 -0.16 -0.08 0.00 -0.90 0.00 0.00 32.23 31.10 2qbc h LYS 13 CO 0.00 0.46 0.42 -0.22 -2.00 0.00 0.00 179.45 178.11 2qbc h LYS 14 N 0.72 0.65 -0.02 0.07 3.11 -1.65 0.16 116.57 119.61 2qbc h LYS 14 Ca 0.43 -0.04 -0.23 0.00 -2.81 0.00 0.00 60.65 58.00 2qbc h LYS 14 Cb 0.49 -0.15 0.01 0.00 -1.00 0.00 0.00 32.23 31.58 2qbc h LYS 14 CO -0.30 0.43 -0.93 -0.07 -2.81 0.00 0.00 179.45 175.78 2qbc h LEU 15 N 0.67 0.63 -1.24 5.20 3.38 -1.24 -2.22 115.31 120.50 2qbc h LEU 15 Ca 0.39 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2qbc h LEU 15 Cb 0.44 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2qbc h LEU 15 CO -0.29 1.28 0.54 0.24 0.09 0.00 0.00 178.44 180.31 2qbc h MET 16 N 0.29 0.88 -0.01 1.13 2.86 0.24 0.39 114.93 120.71 2qbc h MET 16 Ca -0.08 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2qbc h MET 16 Cb 1.56 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2qbc h MET 16 CO 0.17 0.58 -0.30 0.25 1.06 0.00 0.00 176.91 178.67 2qbc n THR 17 N -4.49 0.00 0.00 2.22 -2.24 0.37 -2.56 114.28 107.58 2qbc n THR 17 Ca 0.13 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2qbc n THR 17 Cb 0.22 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2qbc n THR 17 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2qbc n GLU 18 N -0.19 0.00 -0.00 -0.78 0.00 -0.17 -4.49 120.64 115.01 2qbc n GLU 18 Ca 0.12 0.07 0.15 0.00 0.00 0.00 0.00 57.16 57.50 2qbc n GLU 18 Cb 0.41 -0.38 0.84 0.00 0.00 0.00 0.00 31.44 32.31 2qbc n GLU 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2qbc n PHE 19 N -1.54 0.00 -3.37 4.31 3.01 -0.05 -4.93 117.46 114.89 2qbc n PHE 19 Ca 0.00 -0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2qbc n PHE 19 Cb 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.52 2qbc n PHE 19 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qbc n ASN 20 N -0.77 -6.39 -4.64 4.37 5.15 -1.06 -4.91 115.26 107.02 2qbc n ASN 20 Ca 0.22 -0.71 -0.43 0.00 -0.60 0.00 0.00 54.58 53.07 2qbc n ASN 20 Cb 0.15 -4.54 -0.02 0.00 -0.53 0.00 0.00 39.78 34.84 2qbc n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2qbc s TYR 21 N -3.33 2.82 0.46 1.20 2.02 -1.12 -4.89 117.35 114.51 2qbc s TYR 21 Ca 0.37 0.98 0.31 0.00 -0.37 0.00 0.00 57.07 58.36 2qbc s TYR 21 Cb -0.08 -3.74 1.68 0.00 -0.40 0.00 0.00 41.96 39.41 2qbc s TYR 21 CO 0.78 -1.52 2.15 -2.95 -1.57 0.00 0.00 175.55 172.44 2qbc h ASN 22 N 8.76 0.00 -3.59 2.29 -1.07 -1.90 -3.42 115.58 116.65 2qbc h ASN 22 Ca -0.25 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 55.64 2qbc h ASN 22 Cb 1.09 0.00 -0.33 0.00 -2.07 0.00 0.00 38.32 37.02 2qbc h ASN 22 CO 1.01 0.07 -0.80 -0.55 0.07 0.00 0.00 177.43 177.23 2qbc s SER 23 N -5.95 1.54 0.52 6.14 0.15 -1.26 -5.00 113.70 109.84 2qbc s SER 23 Ca -0.03 -0.25 0.29 0.00 0.70 0.00 0.00 55.95 56.66 2qbc s SER 23 Cb 0.13 -0.61 1.42 0.00 -1.71 0.00 0.00 66.02 65.25 2qbc s SER 23 CO 0.54 0.04 1.88 1.62 1.20 0.00 0.00 173.24 178.53 2qbc h VAL 24 N 5.76 0.56 -0.16 4.45 3.04 -2.02 -1.97 116.25 125.91 2qbc h VAL 24 Ca -0.33 -0.02 -0.43 0.00 -1.01 0.00 0.00 66.70 64.91 2qbc h VAL 24 Cb 1.18 0.49 -0.04 0.00 -2.01 0.00 0.00 31.29 30.90 2qbc h VAL 24 CO 0.48 0.01 1.43 0.80 -1.01 0.00 0.00 177.57 179.28 2qbc n MET 25 N -4.31 2.83 0.00 4.17 0.00 -1.26 -2.91 117.12 115.64 2qbc n MET 25 Ca 0.19 -1.71 0.00 0.00 -0.00 0.00 0.00 57.70 56.18 2qbc n MET 25 Cb 0.93 -2.35 0.00 0.00 0.00 0.00 0.00 33.22 31.80 2qbc n MET 25 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2qbc n GLN 26 N 2.72 1.02 -1.62 2.12 0.00 -0.74 -5.08 117.38 115.80 2qbc n GLN 26 Ca 0.58 0.00 -0.44 0.00 -0.00 0.00 0.00 57.00 57.14 2qbc n GLN 26 Cb 0.59 -0.18 -0.04 0.00 0.00 0.00 0.00 30.24 30.61 2qbc n GLN 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2qbc n VAL 27 N -0.27 0.50 -1.42 1.69 0.24 -1.15 -4.80 118.33 113.13 2qbc n VAL 27 Ca 0.00 -0.30 -0.48 0.00 -2.04 0.00 0.00 64.34 61.52 2qbc n VAL 27 Cb 0.00 -2.34 -0.11 0.00 -1.47 0.00 0.00 33.84 29.92 2qbc n VAL 27 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2qbc n PRO 28 N 8.08 0.30 -2.24 7.34 -0.02 -1.26 -4.92 135.00 142.28 2qbc n PRO 28 Ca 0.27 0.05 -0.27 0.00 -2.02 0.00 0.00 63.50 61.53 2qbc n PRO 28 Cb 0.40 -1.87 0.17 0.00 -0.02 0.00 0.00 33.50 32.17 2qbc n PRO 28 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qbc s ARG 29 N 7.50 0.87 -0.39 -0.52 3.00 -1.26 -4.92 118.95 123.23 2qbc s ARG 29 Ca 1.22 -0.84 -0.18 0.00 0.00 0.00 0.00 55.73 55.93 2qbc s ARG 29 Cb -1.15 -2.04 0.01 0.00 0.00 0.00 0.00 34.95 31.77 2qbc s ARG 29 CO 0.52 -2.14 0.52 0.08 0.00 0.00 0.00 175.30 174.28 2qbc s VAL 30 N -3.62 4.99 -1.10 3.52 1.01 -1.26 -3.46 120.40 120.49 2qbc s VAL 30 Ca 0.73 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.69 2qbc s VAL 30 Cb -0.03 -4.04 0.26 0.00 0.00 0.00 0.00 36.38 32.57 2qbc s VAL 30 CO 0.50 -0.36 1.12 -0.70 0.00 0.00 0.00 175.10 175.67 2qbc s GLU 31 N 2.41 4.13 0.13 2.72 2.56 -1.12 -4.94 118.70 124.59 2qbc s GLU 31 Ca 0.18 -3.05 0.00 0.00 0.00 0.00 0.00 54.97 52.10 2qbc s GLU 31 Cb -0.16 -4.62 0.00 0.00 2.00 0.00 0.00 34.13 31.36 2qbc s GLU 31 CO 0.15 -1.32 0.00 0.36 -0.56 0.00 0.00 175.26 173.88 2qbc n LYS 32 N 3.26 -1.09 -2.64 4.30 0.00 -1.26 -4.46 118.16 116.27 2qbc n LYS 32 Ca 0.25 0.81 -0.29 0.00 -0.00 0.00 0.00 58.31 59.08 2qbc n LYS 32 Cb 0.41 -1.31 -0.01 0.00 -0.00 0.00 0.00 35.03 34.11 2qbc n LYS 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2qbc s ILE 33 N -3.23 4.83 -0.04 0.58 1.01 -1.23 -4.51 121.20 118.61 2qbc s ILE 33 Ca 0.00 0.46 -0.07 0.00 0.00 0.00 0.00 60.65 61.04 2qbc s ILE 33 Cb 0.00 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2qbc s ILE 33 CO 0.00 -0.74 -0.13 0.35 0.00 0.00 0.00 174.94 174.41 2qbc n THR 34 N -1.91 0.93 -1.12 2.92 -2.24 -1.12 0.92 114.28 112.67 2qbc n THR 34 Ca 0.02 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 2qbc n THR 34 Cb 0.54 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 2qbc n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qbc n LEU 35 N -3.53 -1.54 0.05 3.22 4.77 -1.25 -2.04 117.00 116.67 2qbc n LEU 35 Ca -0.05 2.10 0.00 0.00 -0.03 0.00 0.00 56.01 58.02 2qbc n LEU 35 Cb 0.20 -1.87 0.00 0.00 -2.33 0.00 0.00 43.42 39.42 2qbc n LEU 35 CO 0.08 -0.10 0.00 -3.20 -1.33 0.00 0.00 177.39 172.84 2qbc n ASN 36 N -1.57 -0.47 -2.97 -1.43 5.15 -0.42 -3.94 115.26 109.61 2qbc n ASN 36 Ca 0.00 0.19 -0.08 0.00 -0.60 0.00 0.00 54.58 54.08 2qbc n ASN 36 Cb 0.16 0.61 0.01 0.00 -0.53 0.00 0.00 39.78 40.03 2qbc n ASN 36 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2qbc n MET 37 N -2.78 -2.06 -2.64 1.20 0.00 -1.26 -3.12 117.12 106.45 2qbc n MET 37 Ca 0.00 1.89 -0.43 0.00 -0.00 0.00 0.00 57.70 59.16 2qbc n MET 37 Cb 0.00 -5.40 -0.01 0.00 0.00 0.00 0.00 33.22 27.81 2qbc n MET 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2qbc s GLY 38 N -2.65 1.63 0.65 -5.12 0.00 -1.26 -3.57 107.32 97.00 2qbc s GLY 38 Ca 0.19 -2.74 0.36 0.00 0.00 0.00 0.00 44.72 42.53 2qbc s GLY 38 CO 0.77 2.58 2.11 -0.24 0.00 0.00 0.00 173.10 178.33 2qbc h VAL 39 N 5.90 0.00 0.00 1.40 3.04 -1.75 -3.46 116.25 121.37 2qbc h VAL 39 Ca 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 2qbc h VAL 39 Cb 0.93 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 2qbc h VAL 39 CO 1.40 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 178.57 2qbc n GLY 40 N -1.16 2.96 4.98 3.17 0.00 0.48 -4.56 105.19 111.05 2qbc n GLY 40 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2qbc n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qbc n GLU 41 N 14.00 0.00 0.00 1.61 -0.58 -1.26 -4.63 120.64 129.78 2qbc n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qbc n GLU 41 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2qbc n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qbc n ALA 42 N 5.15 0.00 -0.68 0.62 0.00 -1.26 -4.18 120.51 120.16 2qbc n ALA 42 Ca 0.00 0.00 0.52 0.00 0.00 0.00 0.00 53.44 53.96 2qbc n ALA 42 Cb 0.00 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.25 2qbc n ALA 42 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2qbc n ILE 43 N 0.00 -0.03 -0.06 0.00 0.13 -1.26 0.12 119.36 118.26 2qbc n ILE 43 Ca 0.00 1.53 -0.04 0.00 -1.10 0.00 0.00 62.75 63.14 2qbc n ILE 43 Cb 0.00 -2.55 -0.02 0.00 -0.84 0.00 0.00 39.64 36.23 2qbc n ILE 43 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2qbc h ALA 44 N 1.07 0.02 0.00 1.51 0.00 -1.95 -3.44 119.26 116.47 2qbc h ALA 44 Ca 0.93 -0.34 -0.33 0.00 0.00 0.00 0.00 54.91 55.18 2qbc h ALA 44 Cb 3.66 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 21.66 2qbc h ALA 44 CO -0.07 0.27 -2.24 -3.47 0.00 0.00 0.00 179.25 173.73 2qbc n ASP 45 N -4.67 2.12 0.00 0.00 -0.08 -0.60 -4.97 116.55 108.34 2qbc n ASP 45 Ca -0.06 -0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 2qbc n ASP 45 Cb 0.19 -0.20 0.00 0.00 2.34 0.00 0.00 41.12 43.45 2qbc n ASP 45 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2qbc n LYS 46 N -3.09 0.00 -0.05 -0.67 5.02 0.34 -4.61 118.16 115.10 2qbc n LYS 46 Ca -0.38 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 55.83 2qbc n LYS 46 Cb 0.93 -2.66 -0.14 0.00 -0.02 0.00 0.00 35.03 33.14 2qbc n LYS 46 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qbc n LYS 47 N -1.69 0.65 0.11 1.97 4.01 -1.26 -3.91 118.16 118.04 2qbc n LYS 47 Ca 0.00 0.18 0.10 0.00 -0.51 0.00 0.00 58.31 58.08 2qbc n LYS 47 Cb 0.00 -1.70 0.44 0.00 -0.51 0.00 0.00 35.03 33.27 2qbc n LYS 47 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 2qbc n LEU 48 N -2.92 0.47 0.07 -0.35 -0.00 -1.26 -1.74 117.00 111.27 2qbc n LEU 48 Ca -0.22 0.65 -0.07 0.00 -0.00 0.00 0.00 56.01 56.37 2qbc n LEU 48 Cb 1.07 -0.63 -0.05 0.00 -0.00 0.00 0.00 43.42 43.81 2qbc n LEU 48 CO 0.44 -0.62 0.22 0.25 -0.00 0.00 0.00 177.39 177.68 2qbc h LEU 49 N 0.00 -0.23 -1.38 1.47 7.12 -1.91 -2.01 115.31 118.36 2qbc h LEU 49 Ca 0.00 -0.16 0.05 0.00 0.13 0.00 0.00 57.88 57.91 2qbc h LEU 49 Cb 0.21 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.35 2qbc h LEU 49 CO 0.00 0.29 0.46 -2.24 -0.13 0.00 0.00 178.44 176.83 2qbc h ASP 50 N -1.02 0.67 0.00 1.25 2.03 -1.66 0.32 116.42 118.02 2qbc h ASP 50 Ca -0.03 -0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2qbc h ASP 50 Cb 0.37 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.72 2qbc h ASP 50 CO 0.05 0.44 -0.05 0.78 -1.03 0.00 0.00 179.24 179.42 2qbc h ASN 51 N 0.77 -0.16 -0.65 4.15 -0.26 -1.39 0.64 115.58 118.68 2qbc h ASN 51 Ca 0.30 0.02 0.03 0.00 -0.56 0.00 0.00 56.30 56.09 2qbc h ASN 51 Cb 0.20 0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 2qbc h ASN 51 CO -0.09 -0.08 0.40 0.00 -1.06 0.00 0.00 177.43 176.60 2qbc h ALA 52 N 0.89 0.84 0.64 -0.83 0.00 -0.38 0.53 119.26 120.95 2qbc h ALA 52 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qbc h ALA 52 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2qbc h ALA 52 CO -0.05 0.17 -0.50 0.00 0.00 0.00 0.00 179.25 178.86 2qbc h ALA 53 N 1.27 -1.20 -0.75 0.00 0.00 0.45 0.26 119.26 119.29 2qbc h ALA 53 Ca 0.26 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2qbc h ALA 53 Cb 0.01 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 2qbc h ALA 53 CO -0.10 -1.21 0.38 0.00 0.00 0.00 0.00 179.25 178.32 2qbc h ALA 54 N -1.00 1.06 -0.14 0.00 0.00 0.57 1.19 119.26 120.94 2qbc h ALA 54 Ca -0.08 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2qbc h ALA 54 Cb 0.92 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2qbc h ALA 54 CO 0.01 -0.05 0.10 -0.44 0.00 0.00 0.00 179.25 178.88 2qbc h ASP 55 N 0.62 0.00 0.18 0.00 5.19 0.65 -0.08 116.42 122.98 2qbc h ASP 55 Ca 0.38 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.47 2qbc h ASP 55 Cb 0.43 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.95 2qbc h ASP 55 CO -0.29 0.00 -1.56 0.25 -3.12 0.00 0.00 179.24 174.52 2qbc h LEU 56 N 0.00 0.59 0.00 1.55 7.12 0.36 -3.22 115.31 121.70 2qbc h LEU 56 Ca 0.07 -0.92 0.00 0.00 0.13 0.00 0.00 57.88 57.16 2qbc h LEU 56 Cb 0.27 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.21 2qbc h LEU 56 CO -0.00 1.71 0.00 0.00 -0.13 0.00 0.00 178.44 180.02 2qbc n ALA 57 N -2.85 1.56 -0.03 1.25 0.00 0.36 -1.19 120.51 119.61 2qbc n ALA 57 Ca -0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.16 2qbc n ALA 57 Cb 1.02 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.35 2qbc n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbc h ALA 58 N 2.35 0.00 -0.38 0.00 0.00 -1.08 -3.38 119.26 116.77 2qbc h ALA 58 Ca 0.00 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.70 2qbc h ALA 58 Cb 0.05 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qbc h ALA 58 CO 0.00 0.17 0.33 0.82 0.00 0.00 0.00 179.25 180.57 2qbc h ILE 59 N -0.37 0.58 -3.14 0.00 2.04 -1.56 -3.37 117.51 111.69 2qbc h ILE 59 Ca 0.00 0.00 -0.66 0.00 1.00 0.00 0.00 64.86 65.20 2qbc h ILE 59 Cb 0.17 0.75 -0.35 0.00 -0.74 0.00 0.00 36.82 36.66 2qbc h ILE 59 CO 0.00 0.00 -0.86 -0.44 0.00 0.00 0.00 178.15 176.85 2qbc s SER 60 N -5.90 3.06 0.15 1.72 0.01 -0.33 -4.99 113.70 107.41 2qbc s SER 60 Ca -0.05 -0.61 0.14 0.00 1.31 0.00 0.00 55.95 56.75 2qbc s SER 60 Cb 0.17 -1.43 0.67 0.00 0.21 0.00 0.00 66.02 65.64 2qbc s SER 60 CO 0.63 0.04 1.43 0.61 0.41 0.00 0.00 173.24 176.36 2qbc n GLY 61 N 4.34 -0.87 3.91 3.44 0.00 -1.26 -4.18 105.19 110.57 2qbc n GLY 61 Ca -0.20 0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2qbc n GLY 61 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qbc s GLN 62 N -3.22 3.59 0.07 1.61 0.00 -1.26 -5.03 119.66 115.42 2qbc s GLN 62 Ca 0.02 -0.01 -0.31 0.00 -0.00 0.00 0.00 55.36 55.05 2qbc s GLN 62 Cb 0.06 -2.59 -0.07 0.00 0.00 0.00 0.00 33.01 30.40 2qbc s GLN 62 CO 0.19 0.12 1.37 0.21 0.00 0.00 0.00 175.29 177.18 2qbc s LYS 63 N -3.92 4.32 0.64 9.60 2.20 -1.26 -4.54 119.74 126.79 2qbc s LYS 63 Ca 0.44 2.00 -0.18 0.00 -0.36 0.00 0.00 55.97 57.87 2qbc s LYS 63 Cb -0.10 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.84 2qbc s LYS 63 CO 0.34 -0.46 1.26 -2.14 -0.36 0.00 0.00 175.35 173.99 2qbc s PRO 64 N 1.51 2.62 -0.71 4.03 0.02 -1.26 -4.96 135.00 136.25 2qbc s PRO 64 Ca 0.64 1.96 -0.10 0.00 0.02 0.00 0.00 61.00 63.52 2qbc s PRO 64 Cb -0.34 -1.87 0.18 0.00 0.02 0.00 0.00 34.50 32.50 2qbc s PRO 64 CO 0.29 -1.52 0.60 -1.17 -0.33 0.00 0.00 177.00 174.88 2qbc s LEU 65 N -4.38 6.13 -0.25 -5.54 2.96 -1.26 -5.01 118.68 111.32 2qbc s LEU 65 Ca 0.80 -2.61 -0.30 0.00 -0.22 0.00 0.00 54.13 51.79 2qbc s LEU 65 Cb -0.34 -2.07 -0.07 0.00 0.50 0.00 0.00 46.19 44.20 2qbc s LEU 65 CO 0.38 -0.54 2.21 0.00 -1.32 0.00 0.00 176.35 177.09 2qbc n ILE 66 N 3.98 0.30 -1.30 6.68 3.06 -1.25 -3.28 119.36 127.55 2qbc n ILE 66 Ca 0.08 -0.40 -0.30 0.00 -2.50 0.00 0.00 62.75 59.63 2qbc n ILE 66 Cb 0.43 -2.29 0.22 0.00 0.54 0.00 0.00 39.64 38.54 2qbc n ILE 66 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2qbc s THR 67 N 7.97 1.72 0.10 9.51 -4.23 0.29 -4.93 115.64 126.07 2qbc s THR 67 Ca 1.03 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.56 2qbc s THR 67 Cb -0.49 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 2qbc s THR 67 CO 0.39 0.00 -0.07 -0.54 -0.54 0.00 0.00 174.62 173.87 2qbc s LYS 68 N -5.50 0.85 0.77 3.99 3.01 -1.26 -3.42 119.74 118.18 2qbc s LYS 68 Ca 0.71 -1.34 -0.11 0.00 -1.01 0.00 0.00 55.97 54.22 2qbc s LYS 68 Cb -0.09 -0.24 0.06 0.00 -1.01 0.00 0.00 37.83 36.55 2qbc s LYS 68 CO 0.55 -0.01 1.10 0.00 0.51 0.00 0.00 175.35 177.50 2qbc s ALA 69 N -3.59 2.22 0.00 5.17 0.00 0.26 -4.80 121.76 121.02 2qbc s ALA 69 Ca 0.12 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2qbc s ALA 69 Cb 0.05 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2qbc s ALA 69 CO -0.04 -1.80 0.00 -2.13 0.00 0.00 0.00 175.76 171.79 2qbc n ARG 70 N -3.50 0.00 0.26 0.00 0.00 -1.26 -4.66 116.66 107.50 2qbc n ARG 70 Ca 0.09 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.08 2qbc n ARG 70 Cb 0.53 -0.04 0.71 0.00 0.00 0.00 0.00 32.46 33.65 2qbc n ARG 70 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2qbc h LYS 71 N 0.00 0.00 0.00 -0.14 3.64 -1.92 -3.45 116.57 114.70 2qbc h LYS 71 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qbc h LYS 71 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2qbc h LYS 71 CO 0.00 0.12 0.00 0.45 -2.27 0.00 0.00 179.45 177.75 2qbc n SER 72 N -3.48 0.00 -4.64 4.20 2.88 -1.26 -4.87 113.62 106.45 2qbc n SER 72 Ca -0.01 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.12 2qbc n SER 72 Cb 0.27 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.75 2qbc n SER 72 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qbc n VAL 73 N 0.00 2.71 -3.81 2.46 0.31 -1.26 -4.10 118.33 114.64 2qbc n VAL 73 Ca 0.00 -0.50 0.02 0.00 -0.01 0.00 0.00 64.34 63.85 2qbc n VAL 73 Cb 0.00 -1.31 0.01 0.00 -0.91 0.00 0.00 33.84 31.63 2qbc n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbc s ALA 74 N -1.28 -2.29 -2.00 3.52 0.00 -1.26 -4.96 121.76 113.49 2qbc s ALA 74 Ca 0.65 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.97 2qbc s ALA 74 Cb -0.52 0.64 0.36 0.00 0.00 0.00 0.00 23.12 23.60 2qbc s ALA 74 CO 0.55 -1.10 0.76 0.41 0.00 0.00 0.00 175.76 176.38 2qbc n GLY 75 N -0.69 -0.27 0.00 0.00 0.00 -1.26 -4.59 105.19 98.37 2qbc n GLY 75 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2qbc n GLY 75 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qbc n PHE 76 N -0.85 0.00 0.00 1.61 -1.74 -1.26 -5.15 117.46 110.07 2qbc n PHE 76 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.94 2qbc n PHE 76 Cb 0.02 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.02 2qbc n PHE 76 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 2qbc n LYS 77 N 0.00 0.00 -1.25 3.97 3.00 -1.26 -4.99 118.16 117.63 2qbc n LYS 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbc n LYS 77 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2qbc n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qbc n ILE 78 N 0.00 -4.26 -3.66 3.15 -0.00 -1.26 -4.08 119.36 109.25 2qbc n ILE 78 Ca 0.00 1.81 0.00 0.00 -0.00 0.00 0.00 62.75 64.56 2qbc n ILE 78 Cb 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 39.64 37.02 2qbc n ILE 78 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2qbc n ARG 79 N -0.12 1.02 0.00 0.38 1.74 -1.26 -4.03 116.66 114.38 2qbc n ARG 79 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2qbc n ARG 79 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2qbc n ARG 79 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2qbc n GLN 80 N 0.00 0.00 0.00 5.56 -0.06 -1.26 -4.08 117.38 117.54 2qbc n GLN 80 Ca 0.00 0.86 0.00 0.00 -2.00 0.00 0.00 57.00 55.86 2qbc n GLN 80 Cb 0.00 -1.46 0.00 0.00 -4.06 0.00 0.00 30.24 24.72 2qbc n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2qbc n GLY 81 N -0.99 -1.33 3.21 1.69 0.00 -1.26 -3.75 105.19 102.75 2qbc n GLY 81 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2qbc n GLY 81 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qbc n TYR 82 N 0.00 -2.74 -1.72 1.61 4.19 -1.26 0.93 117.16 118.17 2qbc n TYR 82 Ca 0.00 1.14 -0.40 0.00 3.31 0.00 0.00 57.90 61.95 2qbc n TYR 82 Cb 0.00 -2.59 0.02 0.00 0.49 0.00 0.00 39.34 37.26 2qbc n TYR 82 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2qbc n PRO 83 N 0.02 1.99 0.00 2.98 -0.02 -1.26 -1.65 135.00 137.06 2qbc n PRO 83 Ca -0.01 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2qbc n PRO 83 Cb 0.54 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2qbc n PRO 83 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2qbc n ILE 84 N -0.31 0.00 -1.49 4.25 5.41 -1.22 -4.75 119.36 121.26 2qbc n ILE 84 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2qbc n ILE 84 Cb 0.41 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 2qbc n ILE 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qbc n GLY 85 N 2.55 3.16 3.13 7.39 0.00 -1.26 0.18 105.19 120.34 2qbc n GLY 85 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.45 2qbc n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbc n LYS 87 N 5.27 0.00 -1.95 0.00 2.85 -1.21 -4.31 118.16 118.82 2qbc n LYS 87 Ca 0.05 0.05 -0.02 0.00 -1.05 0.00 0.00 58.31 57.34 2qbc n LYS 87 Cb 0.54 -0.67 0.00 0.00 -0.65 0.00 0.00 35.03 34.26 2qbc n LYS 87 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2qbc n VAL 88 N -0.21 -5.14 -1.43 0.58 0.31 -1.25 -3.24 118.33 107.93 2qbc n VAL 88 Ca 0.00 0.37 -0.30 0.00 -0.01 0.00 0.00 64.34 64.39 2qbc n VAL 88 Cb 0.00 -5.10 0.23 0.00 -0.91 0.00 0.00 33.84 28.06 2qbc n VAL 88 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2qbc s THR 89 N -1.35 1.74 0.19 2.52 -4.23 -0.87 -4.29 115.64 109.34 2qbc s THR 89 Ca 0.07 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.69 2qbc s THR 89 Cb -0.02 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2qbc s THR 89 CO 0.26 0.00 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.36 2qbc s LEU 90 N -6.55 2.49 -0.15 4.79 2.01 0.26 -4.90 118.68 116.64 2qbc s LEU 90 Ca 0.73 -0.82 0.00 0.00 0.01 0.00 0.00 54.13 54.06 2qbc s LEU 90 Cb -0.06 -1.24 0.02 0.00 0.01 0.00 0.00 46.19 44.93 2qbc s LEU 90 CO 0.55 0.12 -0.13 0.00 1.01 0.00 0.00 176.35 177.90 2qbc s ARG 91 N -2.63 2.22 0.00 1.70 3.03 -1.26 -3.56 118.95 118.45 2qbc s ARG 91 Ca 0.21 -0.55 0.00 0.00 2.03 0.00 0.00 55.73 57.42 2qbc s ARG 91 Cb -0.08 -2.08 0.00 0.00 -1.03 0.00 0.00 34.95 31.75 2qbc s ARG 91 CO 0.10 -0.25 0.00 0.41 -1.13 0.00 0.00 175.30 174.43 2qbc n GLY 92 N 4.78 0.07 0.00 3.88 0.00 -1.26 -1.24 105.19 111.42 2qbc n GLY 92 Ca -0.16 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2qbc n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qbc n GLU 93 N 0.00 0.00 0.17 1.61 -0.58 -1.26 0.71 120.64 121.29 2qbc n GLU 93 Ca 0.00 0.66 0.17 0.00 -0.42 0.00 0.00 57.16 57.57 2qbc n GLU 93 Cb 0.00 -1.30 0.78 0.00 -0.57 0.00 0.00 31.44 30.35 2qbc n GLU 93 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2qbc h ARG 94 N 0.00 0.00 0.00 3.49 9.65 -1.59 -0.33 114.38 125.60 2qbc h ARG 94 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2qbc h ARG 94 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2qbc h ARG 94 CO 0.00 0.00 0.00 -0.12 2.80 0.00 0.00 179.97 182.65 2qbc n MET 95 N -4.00 0.00 -0.23 0.20 1.56 -0.04 -1.23 117.12 113.38 2qbc n MET 95 Ca 0.03 0.19 0.03 0.00 -0.27 0.00 0.00 57.70 57.68 2qbc n MET 95 Cb 0.36 -1.08 0.15 0.00 2.15 0.00 0.00 33.22 34.80 2qbc n MET 95 CO 0.00 0.00 0.00 -1.49 -0.73 0.00 0.00 175.97 173.75 2qbc h TRP 96 N 0.00 0.30 -0.96 1.12 6.55 0.37 1.21 115.95 124.55 2qbc h TRP 96 Ca 0.00 0.04 0.20 0.00 0.95 0.00 0.00 58.89 60.08 2qbc h TRP 96 Cb 0.00 -0.03 -0.11 0.00 -0.86 0.00 0.00 29.16 28.16 2qbc h TRP 96 CO 0.07 -0.03 0.54 1.49 -1.05 0.00 0.00 178.44 179.46 2qbc h GLU 97 N 0.31 0.61 -0.04 0.49 4.22 -1.14 1.30 114.58 120.33 2qbc h GLU 97 Ca 0.37 -0.04 -0.09 0.00 0.08 0.00 0.00 59.36 59.68 2qbc h GLU 97 Cb 0.58 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2qbc h GLU 97 CO -0.44 0.41 -0.34 0.35 -2.18 0.00 0.00 179.01 176.81 2qbc h PHE 98 N 0.63 0.42 0.00 0.92 3.57 0.13 -2.04 116.94 120.56 2qbc h PHE 98 Ca 0.57 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2qbc h PHE 98 Cb 0.96 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2qbc h PHE 98 CO -0.04 0.96 0.11 0.34 -2.23 0.00 0.00 178.31 177.45 2qbc n PHE 99 N -4.42 0.44 -0.04 0.41 7.35 0.37 -0.51 117.46 121.06 2qbc n PHE 99 Ca -0.09 0.23 -0.02 0.00 -0.76 0.00 0.00 57.45 56.81 2qbc n PHE 99 Cb 0.52 -0.79 -0.01 0.00 0.35 0.00 0.00 39.48 39.56 2qbc n PHE 99 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2qbc h GLU 100 N 0.00 0.00 0.00 -4.13 4.57 0.19 -3.32 114.58 111.89 2qbc h GLU 100 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2qbc h GLU 100 Cb 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2qbc h GLU 100 CO 0.00 0.00 0.18 -2.13 -1.18 0.00 0.00 179.01 175.88 2qbc n ARG 101 N -3.81 0.02 -4.18 1.92 0.63 -0.60 -2.49 116.66 108.15 2qbc n ARG 101 Ca -0.03 0.38 -0.35 0.00 -0.92 0.00 0.00 57.85 56.92 2qbc n ARG 101 Cb 0.12 -1.74 -0.09 0.00 0.45 0.00 0.00 32.46 31.21 2qbc n ARG 101 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2qbc s LEU 102 N -2.94 3.84 0.00 6.15 1.98 0.33 0.17 118.68 128.21 2qbc s LEU 102 Ca -0.00 0.22 0.00 0.00 -2.89 0.00 0.00 54.13 51.46 2qbc s LEU 102 Cb 0.01 -1.91 0.00 0.00 0.66 0.00 0.00 46.19 44.95 2qbc s LEU 102 CO 0.02 0.35 0.00 -0.38 -1.89 0.00 0.00 176.35 174.46 2qbc n ILE 103 N 2.33 0.00 0.04 6.68 5.41 -1.26 -4.51 119.36 128.05 2qbc n ILE 103 Ca -0.19 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.59 2qbc n ILE 103 Cb 0.54 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.39 2qbc n ILE 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2qbc n THR 104 N 0.00 0.98 0.00 1.39 -1.04 -1.04 -4.22 114.28 110.35 2qbc n THR 104 Ca 0.00 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 2qbc n THR 104 Cb 0.00 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 2qbc n THR 104 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2qbc n ILE 105 N -2.78 0.00 0.00 12.58 5.41 -1.17 -4.75 119.36 128.65 2qbc n ILE 105 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 2qbc n ILE 105 Cb 0.77 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.70 2qbc n ILE 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbc n ALA 106 N -0.91 -0.22 -0.31 -1.39 0.00 0.13 -1.13 120.51 116.69 2qbc n ALA 106 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2qbc n ALA 106 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 2qbc n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qbc h VAL 107 N 0.00 0.66 -0.82 0.00 2.07 -1.83 0.14 116.25 116.46 2qbc h VAL 107 Ca 0.00 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2qbc h VAL 107 Cb 0.00 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.76 2qbc h VAL 107 CO 0.00 0.10 0.53 -0.65 0.02 0.00 0.00 177.57 177.57 2qbc h PRO 108 N 0.56 1.00 -3.04 1.57 0.11 -1.73 -2.63 132.00 127.85 2qbc h PRO 108 Ca 0.55 -0.06 -0.48 0.00 0.11 0.00 0.00 66.00 66.12 2qbc h PRO 108 Cb 1.13 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 32.02 2qbc h PRO 108 CO -0.29 0.66 2.75 -2.13 -0.21 0.00 0.00 178.00 178.78 2qbc n ARG 109 N -4.57 2.77 0.00 1.05 0.00 0.47 -4.87 116.66 111.50 2qbc n ARG 109 Ca 0.10 -1.70 0.00 0.00 -0.00 0.00 0.00 57.85 56.25 2qbc n ARG 109 Cb 0.09 -2.53 0.00 0.00 0.00 0.00 0.00 32.46 30.02 2qbc n ARG 109 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2qbc n ILE 110 N 3.66 0.00 0.00 5.15 -5.35 -0.99 -4.84 119.36 116.99 2qbc n ILE 110 Ca 0.59 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.07 2qbc n ILE 110 Cb 0.27 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 2qbc n ILE 110 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2qbc n ARG 111 N -0.73 0.55 0.00 6.28 3.00 -1.26 -4.91 116.66 119.59 2qbc n ARG 111 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2qbc n ARG 111 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 32.46 31.96 2qbc n ARG 111 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2qbc n ASP 112 N -0.45 0.00 -4.65 0.55 2.03 -1.26 -5.14 116.55 107.62 2qbc n ASP 112 Ca 0.00 0.00 -0.53 0.00 0.52 0.00 0.00 54.79 54.78 2qbc n ASP 112 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2qbc n ASP 112 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2qbc n PHE 113 N 0.00 1.87 -2.76 -0.67 7.35 -1.26 -4.87 117.46 117.11 2qbc n PHE 113 Ca 0.00 0.51 -0.02 0.00 -0.76 0.00 0.00 57.45 57.18 2qbc n PHE 113 Cb 0.00 -2.43 0.08 0.00 0.35 0.00 0.00 39.48 37.48 2qbc n PHE 113 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2qbc n ARG 114 N 4.09 1.54 0.00 -4.13 3.00 -1.26 -5.07 116.66 114.83 2qbc n ARG 114 Ca 0.22 -2.59 0.00 0.00 -0.00 0.00 0.00 57.85 55.48 2qbc n ARG 114 Cb 0.18 -0.78 0.00 0.00 0.00 0.00 0.00 32.46 31.87 2qbc n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qbc n GLY 115 N -0.91 3.45 3.86 5.14 0.00 -1.26 -5.05 105.19 110.42 2qbc n GLY 115 Ca -0.02 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 2qbc n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qbc s LEU 116 N 0.00 4.39 0.78 0.99 2.96 0.58 -4.82 118.68 123.56 2qbc s LEU 116 Ca 0.00 0.81 -0.15 0.00 -0.22 0.00 0.00 54.13 54.57 2qbc s LEU 116 Cb 0.00 -2.79 0.01 0.00 0.50 0.00 0.00 46.19 43.91 2qbc s LEU 116 CO 0.00 0.24 0.73 -0.24 -1.32 0.00 0.00 176.35 175.76 2qbc n SER 117 N 1.26 -0.56 -0.04 3.68 2.88 -1.26 -0.70 113.62 118.88 2qbc n SER 117 Ca -0.11 0.56 0.03 0.00 -1.33 0.00 0.00 58.87 58.03 2qbc n SER 117 Cb 0.52 -1.31 0.05 0.00 -0.75 0.00 0.00 64.21 62.72 2qbc n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbc n ALA 118 N -2.80 2.02 -1.14 -1.46 0.00 -1.26 -4.57 120.51 111.29 2qbc n ALA 118 Ca 0.11 -1.49 0.04 0.00 0.00 0.00 0.00 53.44 52.10 2qbc n ALA 118 Cb 0.50 -0.14 0.06 0.00 0.00 0.00 0.00 19.45 19.87 2qbc n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbc n LYS 119 N -0.75 1.06 0.00 0.00 4.01 -1.26 -4.72 118.16 116.50 2qbc n LYS 119 Ca 0.05 -1.70 0.08 0.00 -0.51 0.00 0.00 58.31 56.24 2qbc n LYS 119 Cb 0.41 -1.01 0.49 0.00 -0.51 0.00 0.00 35.03 34.41 2qbc n LYS 119 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2qbc n SER 120 N -0.70 0.00 -4.80 4.39 3.41 -1.26 -4.79 113.62 109.88 2qbc n SER 120 Ca 0.07 -0.55 -0.30 0.00 -0.26 0.00 0.00 58.87 57.82 2qbc n SER 120 Cb 0.57 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.61 2qbc n SER 120 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2qbc s PHE 121 N -2.00 2.82 0.00 7.33 -0.00 -1.26 -1.59 117.98 123.28 2qbc s PHE 121 Ca 0.25 1.25 0.00 0.00 -0.00 0.00 0.00 56.93 58.43 2qbc s PHE 121 Cb 0.11 -3.07 0.00 0.00 -0.00 0.00 0.00 43.02 40.07 2qbc s PHE 121 CO 0.19 -1.72 0.00 -0.25 -0.00 0.00 0.00 175.22 173.44 2qbc n ASP 122 N -3.42 0.00 0.00 1.98 10.43 -0.27 -4.88 116.55 120.39 2qbc n ASP 122 Ca 0.07 0.28 0.00 0.00 2.57 0.00 0.00 54.79 57.71 2qbc n ASP 122 Cb 0.55 -0.42 0.00 0.00 1.84 0.00 0.00 41.12 43.09 2qbc n ASP 122 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qbc n GLY 123 N 1.94 0.00 0.05 0.44 0.00 -1.26 -4.96 105.19 101.39 2qbc n GLY 123 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2qbc n GLY 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qbc n ARG 124 N 0.00 0.61 0.00 1.61 3.00 -1.26 -3.92 116.66 116.70 2qbc n ARG 124 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 2qbc n ARG 124 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 30.83 2qbc n ARG 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qbc n GLY 125 N 1.24 1.30 3.79 5.14 0.00 -1.26 -0.97 105.19 114.44 2qbc n GLY 125 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2qbc n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qbc s ASN 126 N -0.48 7.03 0.38 1.61 -0.87 -1.26 -4.35 114.94 116.99 2qbc s ASN 126 Ca 0.00 1.85 0.08 0.00 -1.57 0.00 0.00 52.86 53.22 2qbc s ASN 126 Cb 0.00 -2.57 -0.05 0.00 -0.02 0.00 0.00 41.25 38.62 2qbc s ASN 126 CO 0.00 -0.29 0.17 -0.31 -2.57 0.00 0.00 177.10 174.10 2qbc s TYR 127 N -1.80 2.65 -0.29 2.20 1.51 -1.26 -1.11 117.35 119.26 2qbc s TYR 127 Ca 0.56 -0.48 -0.16 0.00 -1.01 0.00 0.00 57.07 55.98 2qbc s TYR 127 Cb -0.17 -1.81 0.12 0.00 -0.11 0.00 0.00 41.96 40.00 2qbc s TYR 127 CO 0.22 0.24 0.86 -1.54 -1.11 0.00 0.00 175.55 174.22 2qbc s SER 128 N -3.89 -0.69 -0.27 2.29 1.04 -0.62 0.14 113.70 111.70 2qbc s SER 128 Ca 0.40 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.87 2qbc s SER 128 Cb 0.00 1.32 0.14 0.00 0.10 0.00 0.00 66.02 67.58 2qbc s SER 128 CO 0.23 -0.17 0.54 0.00 0.98 0.00 0.00 173.24 174.81 2qbc s MET 129 N 1.53 0.48 -0.03 4.02 0.23 0.87 -4.59 119.30 121.80 2qbc s MET 129 Ca -0.09 1.06 -0.30 0.00 -1.03 0.00 0.00 55.69 55.33 2qbc s MET 129 Cb -0.04 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.65 2qbc s MET 129 CO -0.17 -0.43 1.05 0.20 -2.03 0.00 0.00 175.02 173.64 2qbc s GLY 130 N 2.77 2.55 0.00 3.16 0.00 -1.26 -3.36 107.32 111.18 2qbc s GLY 130 Ca 0.07 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.33 2qbc s GLY 130 CO -0.18 1.88 0.76 3.33 0.00 0.00 0.00 173.10 178.90 2qbc n VAL 131 N 4.21 1.15 0.00 1.40 0.24 -0.96 -4.75 118.33 119.63 2qbc n VAL 131 Ca 0.08 0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.71 2qbc n VAL 131 Cb 0.49 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 2qbc n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qbc n ARG 132 N -1.26 0.00 -3.65 7.34 5.12 -1.25 -4.78 116.66 118.18 2qbc n ARG 132 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 2qbc n ARG 132 Cb 0.05 -2.78 -0.07 0.00 -1.16 0.00 0.00 32.46 28.50 2qbc n ARG 132 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2qbc s GLU 133 N 0.00 0.14 -0.25 5.56 -6.30 -1.26 -4.75 118.70 111.84 2qbc s GLU 133 Ca 0.00 0.21 -0.29 0.00 -2.50 0.00 0.00 54.97 52.39 2qbc s GLU 133 Cb 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 34.13 34.12 2qbc s GLU 133 CO 0.00 -0.02 2.23 0.94 0.02 0.00 0.00 175.26 178.42 2qbc n GLN 134 N 2.57 1.79 0.00 4.30 7.27 -1.26 -4.68 117.38 127.36 2qbc n GLN 134 Ca -0.15 0.48 0.00 0.00 0.07 0.00 0.00 57.00 57.40 2qbc n GLN 134 Cb 0.57 -3.11 0.00 0.00 2.41 0.00 0.00 30.24 30.11 2qbc n GLN 134 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2qbc n ILE 135 N 7.68 0.00 -1.18 1.69 -5.35 -1.26 -4.66 119.36 116.28 2qbc n ILE 135 Ca 0.32 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.71 2qbc n ILE 135 Cb 0.41 -0.13 -0.04 0.00 -1.74 0.00 0.00 39.64 38.15 2qbc n ILE 135 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2qbc n ILE 136 N 0.25 0.00 -0.85 7.28 2.08 -1.26 -4.92 119.36 121.94 2qbc n ILE 136 Ca 0.00 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.97 2qbc n ILE 136 Cb 0.01 -1.26 0.10 0.00 -0.75 0.00 0.00 39.64 37.73 2qbc n ILE 136 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 2qbc n PHE 137 N -1.93 -2.46 0.00 1.39 -0.00 -1.26 -4.06 117.46 109.14 2qbc n PHE 137 Ca -0.09 0.19 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 2qbc n PHE 137 Cb 0.50 -1.60 0.00 0.00 -0.00 0.00 0.00 39.48 38.38 2qbc n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2qbc n PRO 138 N -0.16 0.00 -4.09 3.97 -0.02 -1.26 -4.82 135.00 128.62 2qbc n PRO 138 Ca 0.02 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.25 2qbc n PRO 138 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.01 2qbc n PRO 138 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2qbc s GLU 139 N 0.00 2.26 -0.47 -0.52 -6.30 -1.26 -4.60 118.70 107.81 2qbc s GLU 139 Ca 0.00 -1.91 -0.27 0.00 -2.50 0.00 0.00 54.97 50.29 2qbc s GLU 139 Cb 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 34.13 32.10 2qbc s GLU 139 CO 0.00 -0.25 1.97 0.42 0.02 0.00 0.00 175.26 177.43 2qbc s ILE 140 N -2.65 3.30 -0.34 -3.70 1.01 -1.26 -3.79 121.20 113.77 2qbc s ILE 140 Ca 0.37 0.24 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 2qbc s ILE 140 Cb 0.02 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.91 2qbc s ILE 140 CO 0.21 -0.51 0.41 0.47 0.00 0.00 0.00 174.94 175.51 2qbc n ASP 141 N 12.53 -7.07 -0.69 3.58 8.00 -1.26 -4.22 116.55 127.42 2qbc n ASP 141 Ca 0.25 0.50 0.52 0.00 0.71 0.00 0.00 54.79 56.78 2qbc n ASP 141 Cb 0.50 -3.74 0.80 0.00 -0.02 0.00 0.00 41.12 38.67 2qbc n ASP 141 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2qbc n TYR 142 N 0.18 0.00 -0.04 1.24 4.02 -1.25 0.11 117.16 121.42 2qbc n TYR 142 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.76 2qbc n TYR 142 Cb 0.44 -0.48 -0.14 0.00 -0.02 0.00 0.00 39.34 39.13 2qbc n TYR 142 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2qbc n ASP 143 N -3.88 1.30 -2.93 7.72 5.75 -1.26 -4.31 116.55 118.94 2qbc n ASP 143 Ca 0.44 0.19 -0.33 0.00 -0.01 0.00 0.00 54.79 55.08 2qbc n ASP 143 Cb 2.00 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 41.87 2qbc n ASP 143 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qbc n LYS 144 N -3.17 3.37 -4.47 0.11 5.02 0.30 -4.93 118.16 114.38 2qbc n LYS 144 Ca -0.29 -2.96 -0.29 0.00 -2.02 0.00 0.00 58.31 52.75 2qbc n LYS 144 Cb 1.06 -2.34 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 2qbc n LYS 144 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2qbc s VAL 145 N -2.23 1.63 0.63 -0.18 -7.23 -1.09 -4.66 120.40 107.27 2qbc s VAL 145 Ca 0.56 -1.86 -0.12 0.00 -1.81 0.00 0.00 61.98 58.74 2qbc s VAL 145 Cb 0.31 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 2qbc s VAL 145 CO -0.19 0.00 1.04 -0.62 -0.31 0.00 0.00 175.10 175.02 2qbc s ASP 146 N -3.91 5.96 -0.27 4.85 3.68 -1.26 -4.93 116.67 120.78 2qbc s ASP 146 Ca 0.23 1.53 -0.34 0.00 2.13 0.00 0.00 52.55 56.10 2qbc s ASP 146 Cb 0.03 -2.49 -0.11 0.00 -1.45 0.00 0.00 42.92 38.91 2qbc s ASP 146 CO 0.13 -1.05 2.11 -1.14 0.13 0.00 0.00 175.17 175.34 2qbc n ARG 147 N -2.71 1.46 0.00 4.34 0.00 -1.26 -4.77 116.66 113.72 2qbc n ARG 147 Ca 0.07 0.44 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 2qbc n ARG 147 Cb 0.54 -2.62 0.00 0.00 0.00 0.00 0.00 32.46 30.38 2qbc n ARG 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2qbc n VAL 148 N 6.73 0.00 0.00 5.15 0.24 -1.26 -5.00 118.33 124.19 2qbc n VAL 148 Ca 0.35 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.65 2qbc n VAL 148 Cb 0.28 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 2qbc n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qbc n ARG 149 N 0.00 0.00 -0.36 7.34 5.12 -1.26 -4.98 116.66 122.51 2qbc n ARG 149 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2qbc n ARG 149 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2qbc n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qbc n GLY 150 N -0.39 -3.37 3.85 -0.13 0.00 -1.26 -4.74 105.19 99.15 2qbc n GLY 150 Ca 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 2qbc n GLY 150 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2qbc s LEU 151 N -2.30 -0.21 -0.03 0.99 0.05 -1.26 -4.70 118.68 111.23 2qbc s LEU 151 Ca 0.00 -0.69 0.07 0.00 0.05 0.00 0.00 54.13 53.56 2qbc s LEU 151 Cb 0.00 2.71 -0.02 0.00 -2.05 0.00 0.00 46.19 46.84 2qbc s LEU 151 CO 0.00 -1.38 -0.22 -1.81 -0.55 0.00 0.00 176.35 172.39 2qbc s ASP 152 N -2.95 2.66 -0.07 1.48 -0.00 -1.26 -2.25 116.67 114.27 2qbc s ASP 152 Ca 0.12 -0.42 0.03 0.00 -0.00 0.00 0.00 52.55 52.28 2qbc s ASP 152 Cb -0.06 -0.40 0.01 0.00 -0.00 0.00 0.00 42.92 42.47 2qbc s ASP 152 CO 0.07 0.26 -0.17 -0.63 -0.00 0.00 0.00 175.17 174.71 2qbc s ILE 153 N -0.43 1.49 -0.23 0.77 1.01 -1.21 -1.30 121.20 121.30 2qbc s ILE 153 Ca 0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2qbc s ILE 153 Cb -0.10 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.06 2qbc s ILE 153 CO 0.00 0.43 -0.04 -0.89 0.00 0.00 0.00 174.94 174.44 2qbc s THR 154 N 0.48 3.28 0.02 2.92 2.01 -1.26 -0.09 115.64 122.99 2qbc s THR 154 Ca -0.15 -0.63 -0.06 0.00 0.31 0.00 0.00 61.69 61.16 2qbc s THR 154 Cb -0.16 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2qbc s THR 154 CO 0.05 0.35 1.10 0.40 -0.69 0.00 0.00 174.62 175.83 2qbc h ILE 155 N 5.81 0.00 -4.45 1.82 5.03 0.85 -2.96 117.51 123.62 2qbc h ILE 155 Ca -0.39 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.35 2qbc h ILE 155 Cb 1.15 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.89 2qbc h ILE 155 CO 0.60 0.00 -0.91 0.41 -0.68 0.00 0.00 178.15 177.57 2qbc n THR 156 N -2.91 -9.53 -4.36 -0.27 -1.04 -1.11 -4.32 114.28 90.75 2qbc n THR 156 Ca -0.02 1.62 -0.25 0.00 -2.04 0.00 0.00 64.05 63.37 2qbc n THR 156 Cb 0.07 -5.88 -0.12 0.00 -1.82 0.00 0.00 70.33 62.59 2qbc n THR 156 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qbc s THR 157 N -0.83 2.03 -0.56 12.58 -1.32 -1.26 -2.78 115.64 123.50 2qbc s THR 157 Ca -0.10 -1.84 0.00 0.00 -1.21 0.00 0.00 61.69 58.54 2qbc s THR 157 Cb 0.01 -1.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.11 2qbc s THR 157 CO 0.56 -0.13 0.40 0.35 -2.21 0.00 0.00 174.62 173.58 2qbc n THR 158 N 0.56 0.24 -2.40 5.08 -2.24 -1.22 -4.28 114.28 110.02 2qbc n THR 158 Ca -0.15 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 2qbc n THR 158 Cb 0.55 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 2qbc n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbc s ALA 159 N -0.37 3.42 -1.26 6.98 0.00 -1.26 -4.78 121.76 124.49 2qbc s ALA 159 Ca 0.00 0.90 0.27 0.00 0.00 0.00 0.00 51.96 53.12 2qbc s ALA 159 Cb 0.00 -3.43 1.27 0.00 0.00 0.00 0.00 23.12 20.96 2qbc s ALA 159 CO 0.00 -0.40 1.89 0.36 0.00 0.00 0.00 175.76 177.61 2qbc n LYS 160 N 3.24 0.23 -3.61 0.00 2.85 -1.25 -4.11 118.16 115.51 2qbc n LYS 160 Ca 0.07 0.04 -0.16 0.00 -1.05 0.00 0.00 58.31 57.21 2qbc n LYS 160 Cb 0.45 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.26 2qbc n LYS 160 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2qbc s SER 161 N -2.74 -0.58 0.32 -5.58 1.04 -0.14 -4.76 113.70 101.25 2qbc s SER 161 Ca 0.20 0.80 0.04 0.00 0.48 0.00 0.00 55.95 57.48 2qbc s SER 161 Cb 0.18 0.76 0.67 0.00 0.10 0.00 0.00 66.02 67.72 2qbc s SER 161 CO 0.44 -0.45 1.86 -2.24 0.98 0.00 0.00 173.24 173.83 2qbc h ASP 162 N 3.89 0.81 0.07 7.02 2.03 -1.68 -1.62 116.42 126.94 2qbc h ASP 162 Ca -0.28 0.04 0.02 0.00 -0.73 0.00 0.00 57.03 56.08 2qbc h ASP 162 Cb 1.16 -0.12 -0.05 0.00 -0.83 0.00 0.00 39.33 39.48 2qbc h ASP 162 CO 0.29 0.44 -0.47 -0.08 -1.03 0.00 0.00 179.24 178.39 2qbc h GLU 163 N 0.87 -0.64 -0.27 4.15 4.81 -1.92 0.30 114.58 121.88 2qbc h GLU 163 Ca 0.46 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.81 2qbc h GLU 163 Cb 0.54 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2qbc h GLU 163 CO -0.22 -0.43 0.21 0.93 -0.73 0.00 0.00 179.01 178.77 2qbc h GLU 164 N -0.67 0.00 -0.22 1.92 5.08 -1.77 0.29 114.58 119.22 2qbc h GLU 164 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2qbc h GLU 164 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2qbc h GLU 164 CO -0.29 0.00 0.08 0.78 -1.00 0.00 0.00 179.01 178.58 2qbc h GLY 165 N 0.00 0.32 0.81 -3.84 0.00 0.48 -1.62 103.07 99.22 2qbc h GLY 165 Ca 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2qbc h GLY 165 CO -0.00 0.13 -0.03 3.21 0.00 0.00 0.00 176.54 179.85 2qbc h ARG 166 N 0.30 0.38 0.20 4.80 3.08 0.56 -3.15 114.38 120.55 2qbc h ARG 166 Ca 0.08 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2qbc h ARG 166 Cb 0.07 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2qbc h ARG 166 CO -0.01 0.61 -0.30 0.00 -1.07 0.00 0.00 179.97 179.20 2qbc h ALA 167 N 0.76 -0.56 -2.04 0.04 0.00 -1.31 -3.25 119.26 112.90 2qbc h ALA 167 Ca 0.05 -0.07 -0.40 0.00 0.00 0.00 0.00 54.91 54.49 2qbc h ALA 167 Cb 0.45 0.47 0.21 0.00 0.00 0.00 0.00 17.79 18.92 2qbc h ALA 167 CO 0.02 -0.86 -0.04 -1.17 0.00 0.00 0.00 179.25 177.19 2qbc s LEU 168 N -10.26 -0.26 0.00 0.00 1.98 -0.67 0.37 118.68 109.84 2qbc s LEU 168 Ca -0.16 1.02 0.00 0.00 -2.89 0.00 0.00 54.13 52.10 2qbc s LEU 168 Cb 0.07 -2.64 0.00 0.00 0.66 0.00 0.00 46.19 44.28 2qbc s LEU 168 CO 0.64 -4.82 0.00 0.18 -1.89 0.00 0.00 176.35 170.46 2qbc n LEU 169 N -5.29 0.00 0.30 -0.68 4.77 -1.26 -3.39 117.00 111.46 2qbc n LEU 169 Ca 0.09 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.23 2qbc n LEU 169 Cb 0.58 0.00 0.94 0.00 -2.33 0.00 0.00 43.42 42.61 2qbc n LEU 169 CO 0.48 0.00 1.13 0.00 -1.33 0.00 0.00 177.39 177.67 2qbc h ALA 170 N -0.18 1.49 -0.06 -1.18 0.00 -1.59 0.33 119.26 118.06 2qbc h ALA 170 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qbc h ALA 170 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qbc h ALA 170 CO 0.00 0.00 0.16 0.00 0.00 0.00 0.00 179.25 179.41 2qbc h ALA 171 N 2.00 1.39 -4.04 0.00 0.00 -0.10 -3.41 119.26 115.10 2qbc h ALA 171 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qbc h ALA 171 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qbc h ALA 171 CO 0.00 -0.19 -0.00 1.19 0.00 0.00 0.00 179.25 180.25 2qbc n PHE 172 N -3.32 -2.00 0.63 0.00 3.72 0.11 -4.88 117.46 111.73 2qbc n PHE 172 Ca -0.01 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2qbc n PHE 172 Cb 0.24 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2qbc n PHE 172 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2qbc n ASP 173 N -2.34 1.66 -4.66 4.37 5.75 -1.26 -4.84 116.55 115.24 2qbc n ASP 173 Ca 0.00 -1.27 -0.42 0.00 -0.01 0.00 0.00 54.79 53.09 2qbc n ASP 173 Cb 0.01 -0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 39.76 2qbc n ASP 173 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2qbc s PHE 174 N 0.10 1.51 0.00 2.11 5.36 -1.23 -4.93 117.98 120.90 2qbc s PHE 174 Ca 0.00 -0.18 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 2qbc s PHE 174 Cb 0.00 -4.12 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 2qbc s PHE 174 CO 0.00 -4.89 0.57 -0.35 -1.46 0.00 0.00 175.22 169.09 2qbc n PRO 175 N 7.49 0.00 0.00 10.12 -0.04 -1.26 -4.74 135.00 146.57 2qbc n PRO 175 Ca 0.20 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2qbc n PRO 175 Cb 0.42 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2qbc n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qbc n PHE 176 N -1.09 -1.19 -3.55 0.54 3.01 -1.26 -4.83 117.46 109.09 2qbc n PHE 176 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 2qbc n PHE 176 Cb 0.00 0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 2qbc n PHE 176 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2qbc s ARG 177 N 0.00 0.59 0.00 -1.08 6.06 0.13 -0.30 118.95 124.35 2qbc s ARG 177 Ca 0.00 -0.13 0.05 0.00 -2.50 0.00 0.00 55.73 53.14 2qbc s ARG 177 Cb 0.00 0.27 0.04 0.00 0.06 0.00 0.00 34.95 35.32 2qbc s ARG 177 CO 0.00 -0.24 0.65 1.17 -2.50 0.00 0.00 175.30 174.38