#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc s VAL 2 N 0.00 0.62 0.52 0.00 1.01 -1.26 -5.13 120.40 116.16 2qbc s VAL 2 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 2qbc s VAL 2 Cb 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 36.38 35.64 2qbc s VAL 2 CO 0.00 -0.31 0.77 0.00 0.00 0.00 0.00 175.10 175.57 2qbc n GLN 3 N 1.58 0.83 -0.00 2.72 10.64 -1.26 -4.90 117.38 126.99 2qbc n GLN 3 Ca -0.22 0.31 0.10 0.00 -1.83 0.00 0.00 57.00 55.37 2qbc n GLN 3 Cb 0.55 -1.90 -0.13 0.00 -0.86 0.00 0.00 30.24 27.90 2qbc n GLN 3 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2qbc n GLN 4 N -0.21 0.41 -3.72 2.61 7.27 -1.26 -4.92 117.38 117.56 2qbc n GLN 4 Ca 0.12 -0.06 -0.12 0.00 0.07 0.00 0.00 57.00 57.01 2qbc n GLN 4 Cb 0.44 -1.47 -0.12 0.00 2.41 0.00 0.00 30.24 31.51 2qbc n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2qbc s ASN 5 N -3.35 -0.33 -0.32 1.69 0.02 -1.26 -5.11 114.94 106.27 2qbc s ASN 5 Ca 0.03 0.63 -0.31 0.00 -1.02 0.00 0.00 52.86 52.19 2qbc s ASN 5 Cb 0.15 0.52 -0.08 0.00 0.02 0.00 0.00 41.25 41.85 2qbc s ASN 5 CO 0.84 -0.17 2.25 1.17 0.02 0.00 0.00 177.10 181.21 2qbc n LYS 6 N 4.10 1.43 -1.64 -0.60 4.81 -1.26 -4.87 118.16 120.12 2qbc n LYS 6 Ca -0.23 0.36 -0.49 0.00 -0.87 0.00 0.00 58.31 57.07 2qbc n LYS 6 Cb 0.54 -2.88 -0.05 0.00 0.02 0.00 0.00 35.03 32.66 2qbc n LYS 6 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qbc n PRO 7 N 8.55 1.75 -1.52 1.64 -0.02 -1.26 -4.93 135.00 139.20 2qbc n PRO 7 Ca 0.37 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 62.13 2qbc n PRO 7 Cb 0.35 -2.36 0.08 0.00 -0.02 0.00 0.00 33.50 31.56 2qbc n PRO 7 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2qbc s THR 8 N 1.15 2.36 0.53 3.45 -1.32 -1.26 -4.87 115.64 115.68 2qbc s THR 8 Ca 0.83 0.18 0.39 0.00 -1.21 0.00 0.00 61.69 61.88 2qbc s THR 8 Cb -0.80 -2.80 0.41 0.00 -1.51 0.00 0.00 72.50 67.80 2qbc s THR 8 CO 0.44 -0.09 2.26 0.08 -2.21 0.00 0.00 174.62 175.10 2qbc h ARG 9 N -0.12 0.00 0.25 7.08 0.11 -2.00 -2.35 114.38 117.35 2qbc h ARG 9 Ca -0.48 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.59 2qbc h ARG 9 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2qbc h ARG 9 CO 0.51 0.01 -0.12 1.03 0.10 0.00 0.00 179.97 181.50 2qbc h SER 10 N 0.00 -0.28 -0.80 0.08 0.87 -2.01 -3.02 113.55 108.38 2qbc h SER 10 Ca -0.00 -0.23 0.11 0.00 -1.23 0.00 0.00 61.79 60.44 2qbc h SER 10 Cb 0.13 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.08 2qbc h SER 10 CO 0.00 0.13 0.42 0.50 -0.53 0.00 0.00 176.83 177.36 2qbc h LYS 11 N -0.76 0.65 -0.45 2.24 1.63 -1.79 -1.78 116.57 116.30 2qbc h LYS 11 Ca -0.03 -0.04 0.09 0.00 -0.85 0.00 0.00 60.65 59.82 2qbc h LYS 11 Cb 0.50 -0.15 -0.10 0.00 -0.60 0.00 0.00 32.23 31.89 2qbc h LYS 11 CO 0.06 0.43 -0.25 -0.09 -3.45 0.00 0.00 179.45 176.15 2qbc h ARG 12 N 0.67 -0.15 -0.29 1.90 2.43 -1.46 -1.79 114.38 115.70 2qbc h ARG 12 Ca 0.41 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2qbc h ARG 12 Cb 0.47 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2qbc h ARG 12 CO -0.30 -0.10 0.18 0.78 -1.51 0.00 0.00 179.97 179.03 2qbc h GLY 13 N -0.15 0.41 -0.05 2.80 0.00 -1.21 -1.78 103.07 103.09 2qbc h GLY 13 Ca 0.21 -0.16 0.23 0.00 0.00 0.00 0.00 47.33 47.62 2qbc h GLY 13 CO -0.55 0.15 0.62 -0.33 0.00 0.00 0.00 176.54 176.44 2qbc h MET 14 N 0.38 0.57 -0.02 4.80 2.86 -0.93 0.67 114.93 123.26 2qbc h MET 14 Ca 0.10 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 2qbc h MET 14 Cb -0.03 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2qbc h MET 14 CO -0.02 0.38 -0.74 -0.09 1.06 0.00 0.00 176.91 177.50 2qbc h ARG 15 N 0.58 0.13 -0.04 1.72 2.43 -0.93 -2.90 114.38 115.37 2qbc h ARG 15 Ca 0.61 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 2qbc h ARG 15 Cb 1.20 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2qbc h ARG 15 CO -0.39 0.80 0.00 0.54 -1.51 0.00 0.00 179.97 179.41 2qbc n ARG 16 N -3.73 1.21 0.32 0.20 1.74 0.21 -4.12 116.66 112.50 2qbc n ARG 16 Ca -0.02 -0.32 -0.19 0.00 -0.77 0.00 0.00 57.85 56.56 2qbc n ARG 16 Cb 0.71 -1.37 -0.10 0.00 -1.02 0.00 0.00 32.46 30.68 2qbc n ARG 16 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qbc h SER 17 N 0.67 -1.34 0.67 0.55 4.64 -0.68 -2.17 113.55 115.89 2qbc h SER 17 Ca 0.00 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2qbc h SER 17 Cb 0.15 0.43 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2qbc h SER 17 CO 0.00 -0.68 -0.16 0.45 -0.87 0.00 0.00 176.83 175.56 2qbc h HIS 18 N -1.04 0.00 0.00 4.77 3.86 -1.81 -3.35 115.15 117.58 2qbc h HIS 18 Ca -0.07 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.57 2qbc h HIS 18 Cb 0.89 0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.39 2qbc h HIS 18 CO -0.22 0.16 2.44 -0.25 0.86 0.00 0.00 177.93 180.92 2qbc n ASP 19 N -3.47 3.35 -4.36 2.45 10.43 -0.82 -4.82 116.55 119.32 2qbc n ASP 19 Ca -0.01 -2.57 -0.21 0.00 2.57 0.00 0.00 54.79 54.58 2qbc n ASP 19 Cb 0.33 -1.13 -0.10 0.00 1.84 0.00 0.00 41.12 42.06 2qbc n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qbc s ALA 20 N 4.40 2.28 0.21 2.24 0.00 -1.26 -4.96 121.76 124.67 2qbc s ALA 20 Ca 0.51 -1.89 0.05 0.00 0.00 0.00 0.00 51.96 50.63 2qbc s ALA 20 Cb 0.13 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 2qbc s ALA 20 CO 0.06 -0.35 0.26 -0.51 0.00 0.00 0.00 175.76 175.21 2qbc s LEU 21 N -3.46 4.08 0.11 0.00 1.43 -1.26 -5.12 118.68 114.46 2qbc s LEU 21 Ca 0.35 -0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.47 2qbc s LEU 21 Cb 0.08 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2qbc s LEU 21 CO 0.15 -0.01 -0.02 0.28 0.23 0.00 0.00 176.35 176.98 2qbc s THR 22 N -1.93 3.83 0.00 5.49 -1.32 -1.26 -5.12 115.64 115.32 2qbc s THR 22 Ca 0.33 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.66 2qbc s THR 22 Cb -0.09 -2.85 0.00 0.00 -1.51 0.00 0.00 72.50 68.05 2qbc s THR 22 CO 0.27 0.06 0.00 0.00 -2.21 0.00 0.00 174.62 172.74 2qbc n ALA 23 N 0.41 0.00 -0.93 11.08 0.00 -1.26 -5.02 120.51 124.79 2qbc n ALA 23 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2qbc n ALA 23 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qbc n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qbc n VAL 24 N 0.00 0.00 -2.54 0.00 0.24 -1.26 -5.01 118.33 109.75 2qbc n VAL 24 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 2qbc n VAL 24 Cb 0.00 1.02 -0.00 0.00 -1.47 0.00 0.00 33.84 33.39 2qbc n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qbc n THR 25 N 0.00 -0.81 -0.92 3.34 -2.24 -1.26 -4.44 114.28 107.95 2qbc n THR 25 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qbc n THR 25 Cb 0.15 -2.16 0.00 0.00 -2.10 0.00 0.00 70.33 66.21 2qbc n THR 25 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2qbc n SER 26 N -1.94 -5.51 0.00 3.42 2.88 -1.26 -5.07 113.62 106.14 2qbc n SER 26 Ca -0.16 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2qbc n SER 26 Cb 0.62 -2.23 0.00 0.00 -0.75 0.00 0.00 64.21 61.86 2qbc n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbc n LEU 27 N -0.58 0.00 -3.52 2.46 -0.00 -1.26 -4.96 117.00 109.14 2qbc n LEU 27 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2qbc n LEU 27 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2qbc n LEU 27 CO 0.00 0.00 0.65 -0.55 -0.00 0.00 0.00 177.39 177.49 2qbc s SER 28 N -1.00 -0.43 0.13 1.45 0.15 -0.98 -4.76 113.70 108.25 2qbc s SER 28 Ca 0.00 0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.97 2qbc s SER 28 Cb 0.00 0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 2qbc s SER 28 CO 0.00 -0.57 -0.11 0.54 1.20 0.00 0.00 173.24 174.30 2qbc s VAL 29 N -2.26 3.27 0.65 4.45 0.11 -1.26 -0.72 120.40 124.64 2qbc s VAL 29 Ca -0.00 -1.40 -0.11 0.00 -2.93 0.00 0.00 61.98 57.54 2qbc s VAL 29 Cb -0.01 -2.55 -0.01 0.00 -1.53 0.00 0.00 36.38 32.28 2qbc s VAL 29 CO -0.03 0.05 1.04 -0.62 -3.33 0.00 0.00 175.10 172.21 2qbc s ASP 30 N -2.37 5.86 -0.16 3.54 3.68 0.13 -4.93 116.67 122.42 2qbc s ASP 30 Ca 0.22 1.24 -0.01 0.00 2.13 0.00 0.00 52.55 56.12 2qbc s ASP 30 Cb -0.10 -2.19 -0.23 0.00 -1.45 0.00 0.00 42.92 38.95 2qbc s ASP 30 CO 0.14 -1.07 0.19 0.29 0.13 0.00 0.00 175.17 174.84 2qbc n LYS 31 N -2.84 0.71 0.21 4.34 5.02 -1.26 -4.21 118.16 120.14 2qbc n LYS 31 Ca 0.06 0.22 0.09 0.00 -2.02 0.00 0.00 58.31 56.66 2qbc n LYS 31 Cb 0.56 -1.65 0.39 0.00 -0.02 0.00 0.00 35.03 34.31 2qbc n LYS 31 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2qbc h THR 32 N 0.04 0.58 -2.94 -0.18 2.02 -1.90 -3.45 112.91 107.08 2qbc h THR 32 Ca -0.47 -1.26 -0.09 0.00 0.77 0.00 0.00 66.41 65.36 2qbc h THR 32 Cb 2.00 1.86 -0.18 0.00 -1.74 0.00 0.00 68.15 70.09 2qbc h THR 32 CO 0.03 0.25 -0.16 -0.94 0.37 0.00 0.00 175.52 175.07 2qbc s SER 33 N -6.23 -0.27 -0.64 4.18 1.04 -1.26 -5.04 113.70 105.48 2qbc s SER 33 Ca 0.01 0.10 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 2qbc s SER 33 Cb 0.10 0.38 -0.11 0.00 0.10 0.00 0.00 66.02 66.49 2qbc s SER 33 CO 0.65 -0.56 2.48 0.61 0.98 0.00 0.00 173.24 177.40 2qbc n GLY 34 N 0.88 2.99 3.67 7.32 0.00 -1.26 -3.45 105.19 115.33 2qbc n GLY 34 Ca -0.20 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 2qbc n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qbc s GLU 35 N 2.44 4.16 -0.96 1.61 0.41 -1.26 -4.88 118.70 120.22 2qbc s GLU 35 Ca 0.47 0.14 -0.20 0.00 -0.41 0.00 0.00 54.97 54.97 2qbc s GLU 35 Cb 0.17 -3.54 0.11 0.00 -1.78 0.00 0.00 34.13 29.09 2qbc s GLU 35 CO -0.02 -0.02 1.22 0.21 -0.49 0.00 0.00 175.26 176.16 2qbc s LYS 36 N 1.26 3.60 0.27 1.61 2.20 -1.26 -0.69 119.74 126.73 2qbc s LYS 36 Ca 0.17 -1.58 0.10 0.00 -0.36 0.00 0.00 55.97 54.31 2qbc s LYS 36 Cb -0.15 -5.05 -0.05 0.00 -1.51 0.00 0.00 37.83 31.08 2qbc s LYS 36 CO 0.07 -1.90 -0.08 -3.38 -0.36 0.00 0.00 175.35 169.70 2qbc s HIS 37 N 3.34 2.54 0.23 4.03 -3.43 0.11 -4.84 115.29 117.27 2qbc s HIS 37 Ca 0.37 -0.26 -0.30 0.00 -0.80 0.00 0.00 55.06 54.07 2qbc s HIS 37 Cb -0.03 -1.12 -0.09 0.00 -1.43 0.00 0.00 32.58 29.91 2qbc s HIS 37 CO -0.10 0.65 1.19 -1.17 -2.00 0.00 0.00 174.74 173.32 2qbc s LEU 38 N -3.57 4.47 0.18 5.38 0.20 -1.26 -2.32 118.68 121.76 2qbc s LEU 38 Ca 0.31 2.31 -0.33 0.00 0.69 0.00 0.00 54.13 57.11 2qbc s LEU 38 Cb -0.06 -3.62 -0.15 0.00 -0.43 0.00 0.00 46.19 41.93 2qbc s LEU 38 CO 0.18 -0.34 1.26 0.54 -0.29 0.00 0.00 176.35 177.70 2qbc n ARG 39 N 1.95 1.43 -1.11 1.98 5.12 -1.26 -2.76 116.66 122.01 2qbc n ARG 39 Ca 0.02 0.51 -0.04 0.00 -1.93 0.00 0.00 57.85 56.42 2qbc n ARG 39 Cb 0.44 -2.08 -0.02 0.00 -1.16 0.00 0.00 32.46 29.65 2qbc n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2qbc n HIS 40 N 1.81 0.00 -3.64 -1.55 8.25 -1.26 -5.02 115.22 113.80 2qbc n HIS 40 Ca 0.15 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.57 2qbc n HIS 40 Cb 0.26 -1.11 -0.07 0.00 1.12 0.00 0.00 29.99 30.19 2qbc n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2qbc s HIS 41 N -2.02 -0.49 0.00 4.41 -3.43 -1.11 -5.13 115.29 107.52 2qbc s HIS 41 Ca 0.00 1.02 0.00 0.00 -0.80 0.00 0.00 55.06 55.28 2qbc s HIS 41 Cb 0.00 0.33 0.00 0.00 -1.43 0.00 0.00 32.58 31.48 2qbc s HIS 41 CO 0.00 -0.24 0.00 -0.89 -2.00 0.00 0.00 174.74 171.61 2qbc n ILE 42 N 3.27 0.00 -1.77 -5.38 2.08 -1.26 -4.33 119.36 111.97 2qbc n ILE 42 Ca -0.17 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.08 2qbc n ILE 42 Cb 0.57 0.00 0.04 0.00 -0.75 0.00 0.00 39.64 39.50 2qbc n ILE 42 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2qbc n THR 43 N 0.00 0.00 0.95 1.39 -2.24 0.24 -4.61 114.28 110.01 2qbc n THR 43 Ca 0.00 -0.32 0.09 0.00 -2.27 0.00 0.00 64.05 61.56 2qbc n THR 43 Cb 0.00 -1.57 0.50 0.00 -2.10 0.00 0.00 70.33 67.15 2qbc n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbc n ALA 44 N -3.10 2.05 -0.61 6.98 0.00 -1.26 -3.29 120.51 121.27 2qbc n ALA 44 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2qbc n ALA 44 Cb 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2qbc n ALA 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbc n ASP 45 N -1.24 0.57 0.00 0.00 9.92 -1.26 -5.01 116.55 119.52 2qbc n ASP 45 Ca 0.10 -1.18 0.00 0.00 -0.53 0.00 0.00 54.79 53.18 2qbc n ASP 45 Cb 0.14 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 2qbc n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qbc n GLY 46 N -0.09 1.19 3.96 0.44 0.00 -1.21 -4.78 105.19 104.70 2qbc n GLY 46 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2qbc n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbc s TYR 47 N -2.00 3.46 0.00 1.61 1.51 -1.26 -0.10 117.35 120.57 2qbc s TYR 47 Ca 0.00 0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2qbc s TYR 47 Cb 0.00 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 2qbc s TYR 47 CO 0.00 0.43 0.00 0.98 -1.11 0.00 0.00 175.55 175.85 2qbc n TYR 48 N -1.19 0.00 -0.86 2.71 -0.00 -1.26 0.81 117.16 117.37 2qbc n TYR 48 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.65 2qbc n TYR 48 Cb 0.56 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.81 2qbc n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2qbc n ARG 49 N 0.00 2.02 0.00 2.98 1.74 -1.26 -4.60 116.66 117.54 2qbc n ARG 49 Ca 0.00 -1.15 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 2qbc n ARG 49 Cb 0.00 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 2qbc n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbc n GLY 50 N 3.00 -0.65 7.00 -0.13 0.00 -1.26 -5.00 105.19 108.14 2qbc n GLY 50 Ca 0.43 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2qbc n GLY 50 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qbc n ARG 51 N 0.00 0.00 -3.23 1.61 0.00 -1.26 -4.80 116.66 108.98 2qbc n ARG 51 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 2qbc n ARG 51 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 32.46 32.44 2qbc n ARG 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2qbc s LYS 52 N 0.00 0.54 0.34 2.89 2.20 -1.26 -4.27 119.74 120.18 2qbc s LYS 52 Ca 0.00 0.99 0.07 0.00 -0.36 0.00 0.00 55.97 56.68 2qbc s LYS 52 Cb 0.00 0.46 -0.02 0.00 -1.51 0.00 0.00 37.83 36.77 2qbc s LYS 52 CO 0.00 -0.58 0.38 0.14 -0.36 0.00 0.00 175.35 174.94 2qbc s VAL 53 N 2.82 3.72 0.20 4.02 -7.23 0.86 -4.95 120.40 119.84 2qbc s VAL 53 Ca 0.17 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 2qbc s VAL 53 Cb -0.15 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.52 2qbc s VAL 53 CO -0.20 -0.15 0.00 -0.38 -0.31 0.00 0.00 175.10 174.06 2qbc n ILE 54 N -1.52-14.10 -1.66 -0.62 5.41 -1.26 -4.56 119.36 101.05 2qbc n ILE 54 Ca -0.00 3.56 -0.44 0.00 1.00 0.00 0.00 62.75 66.87 2qbc n ILE 54 Cb 0.59 -5.76 -0.01 0.00 -0.71 0.00 0.00 39.64 33.75 2qbc n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbc n ALA 55 N 1.98 0.83 0.00 -1.39 0.00 -1.26 -4.84 120.51 115.84 2qbc n ALA 55 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2qbc n ALA 55 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2qbc n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86