#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4q n GLN 2 N 0.00 0.00 0.01 0.00 6.02 -1.26 -3.61 117.38 118.54 1b4q n GLN 2 Ca 0.00 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1b4q n GLN 2 Cb 0.00 -1.03 0.02 0.00 1.02 0.00 0.00 30.24 30.25 1b4q n GLN 2 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1b4q n GLU 3 N -1.83 0.00 0.00 -1.09 0.00 -1.26 -2.49 120.64 113.97 1b4q n GLU 3 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 57.16 57.62 1b4q n GLU 3 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 29.88 1b4q n GLU 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1b4q n PHE 4 N -1.48 0.00 0.05 -1.84 3.01 -1.24 -1.74 117.46 114.22 1b4q n PHE 4 Ca -0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 1b4q n PHE 4 Cb 0.05 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 1b4q n PHE 4 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1b4q h VAL 5 N 0.00 1.37 -0.72 -4.37 -1.51 -1.68 -3.08 116.25 106.27 1b4q h VAL 5 Ca 0.00 -2.18 0.09 0.00 -1.23 0.00 0.00 66.70 63.38 1b4q h VAL 5 Cb 0.00 2.16 -0.05 0.00 -2.13 0.00 0.00 31.29 31.27 1b4q h VAL 5 CO 0.00 0.66 0.47 0.78 -1.23 0.00 0.00 177.57 178.25 1b4q h ASN 6 N 0.29 0.56 0.99 4.19 4.21 -1.61 0.37 115.58 124.59 1b4q h ASN 6 Ca -0.04 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1b4q h ASN 6 Cb 1.37 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1b4q h ASN 6 CO 0.14 0.34 0.00 -1.20 -1.29 0.00 0.00 177.43 175.42 1b4q n SER 7 N -4.49 0.51 -0.12 5.81 7.64 -0.71 -3.72 113.62 118.53 1b4q n SER 7 Ca 0.12 0.58 -0.26 0.00 1.01 0.00 0.00 58.87 60.32 1b4q n SER 7 Cb 0.33 -0.71 -0.11 0.00 -1.01 0.00 0.00 64.21 62.71 1b4q n SER 7 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1b4q n LYS 8 N -2.01 0.61 -2.70 1.43 5.02 0.11 -4.91 118.16 115.70 1b4q n LYS 8 Ca 0.04 0.32 -0.41 0.00 -2.02 0.00 0.00 58.31 56.24 1b4q n LYS 8 Cb 0.31 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 1b4q n LYS 8 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1b4q s ILE 9 N -2.48 4.54 0.11 -0.18 -4.36 -0.15 -4.92 121.20 113.76 1b4q s ILE 9 Ca -0.35 2.02 -0.13 0.00 -0.26 0.00 0.00 60.65 61.93 1b4q s ILE 9 Cb 0.11 -4.29 0.02 0.00 1.25 0.00 0.00 42.46 39.56 1b4q s ILE 9 CO 0.55 0.27 0.33 0.00 0.24 0.00 0.00 174.94 176.32 1b4q s GLN 10 N 0.27 0.99 0.21 0.37 -2.07 -1.26 -4.84 119.66 113.33 1b4q s GLN 10 Ca 0.49 -0.80 -0.32 0.00 -1.82 0.00 0.00 55.36 52.91 1b4q s GLN 10 Cb -0.23 0.42 -0.12 0.00 -1.09 0.00 0.00 33.01 31.99 1b4q s GLN 10 CO 0.30 -0.36 1.72 -0.35 -1.32 0.00 0.00 175.29 175.27 1b4q n PRO 11 N -0.17 2.76 -1.31 9.60 -0.04 -1.26 -2.22 135.00 142.36 1b4q n PRO 11 Ca -0.16 1.00 -0.01 0.00 -0.04 0.00 0.00 63.50 64.30 1b4q n PRO 11 Cb 0.63 -2.84 -0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1b4q n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b4q n GLY 12 N 3.87 0.40 2.86 0.55 0.00 -1.26 -4.96 105.19 106.64 1b4q n GLY 12 Ca 0.16 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 1b4q n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b4q s LYS 13 N -2.64 0.02 -0.16 1.61 2.20 -0.94 -4.66 119.74 115.16 1b4q s LYS 13 Ca 0.00 0.17 -0.08 0.00 -0.36 0.00 0.00 55.97 55.70 1b4q s LYS 13 Cb 0.00 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.15 1b4q s LYS 13 CO 0.00 -0.10 0.12 0.08 -0.36 0.00 0.00 175.35 175.09 1b4q s VAL 14 N 0.66 5.34 -0.01 4.02 1.01 -0.94 -2.11 120.40 128.38 1b4q s VAL 14 Ca -0.05 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1b4q s VAL 14 Cb -0.08 -3.39 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 1b4q s VAL 14 CO -0.02 0.51 0.02 0.54 0.00 0.00 0.00 175.10 176.15 1b4q s VAL 15 N -0.19 0.01 -0.13 2.92 0.11 -1.23 -2.94 120.40 118.95 1b4q s VAL 15 Ca 0.10 -0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 1b4q s VAL 15 Cb -0.12 -0.07 0.01 0.00 -1.53 0.00 0.00 36.38 34.68 1b4q s VAL 15 CO 0.01 -0.06 -0.18 -0.69 -3.33 0.00 0.00 175.10 170.85 1b4q s VAL 16 N -0.17 1.77 -0.25 2.04 1.01 -1.07 -2.05 120.40 121.68 1b4q s VAL 16 Ca -0.02 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1b4q s VAL 16 Cb -0.01 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1b4q s VAL 16 CO -0.00 0.49 0.54 -0.36 0.00 0.00 0.00 175.10 175.78 1b4q s PHE 17 N 1.01 3.28 0.01 5.22 0.40 -0.25 0.22 117.98 127.86 1b4q s PHE 17 Ca -0.04 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 56.98 1b4q s PHE 17 Cb -0.15 -2.74 -0.00 0.00 0.51 0.00 0.00 43.02 40.64 1b4q s PHE 17 CO -0.04 -0.27 0.00 0.44 0.70 0.00 0.00 175.22 176.05 1b4q n ILE 18 N 5.09 0.00 -3.40 0.64 -5.35 -0.11 -0.96 119.36 115.28 1b4q n ILE 18 Ca -0.03 -0.04 -0.19 0.00 -0.27 0.00 0.00 62.75 62.23 1b4q n ILE 18 Cb 0.50 0.01 -0.09 0.00 -1.74 0.00 0.00 39.64 38.32 1b4q n ILE 18 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1b4q s LYS 19 N -2.02 0.43 -0.65 6.28 1.02 -1.26 -2.73 119.74 120.80 1b4q s LYS 19 Ca 0.00 -0.46 -0.15 0.00 0.02 0.00 0.00 55.97 55.38 1b4q s LYS 19 Cb 0.00 -0.75 -0.15 0.00 -0.52 0.00 0.00 37.83 36.41 1b4q s LYS 19 CO 0.00 -1.09 1.76 -2.30 -0.92 0.00 0.00 175.35 172.80 1b4q n PRO 20 N 4.90 0.11 0.00 -1.68 -0.02 -1.26 -2.40 135.00 134.65 1b4q n PRO 20 Ca 0.03 -0.81 0.00 0.00 -2.02 0.00 0.00 63.50 60.70 1b4q n PRO 20 Cb 0.45 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1b4q n PRO 20 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1b4q n THR 21 N 7.05 0.00 -3.50 3.45 5.66 -1.26 -5.11 114.28 120.57 1b4q n THR 21 Ca 0.30 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.92 1b4q n THR 21 Cb 0.44 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.13 1b4q n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4q n PRO 23 N 4.84 0.02 -0.04 0.00 -0.02 -1.26 -2.29 135.00 136.25 1b4q n PRO 23 Ca -0.11 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 1b4q n PRO 23 Cb 0.51 -1.71 -0.11 0.00 -0.02 0.00 0.00 33.50 32.17 1b4q n PRO 23 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1b4q h TYR 24 N 0.00 0.00 0.00 6.00 -1.99 -1.92 -2.87 116.97 116.19 1b4q h TYR 24 Ca 0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1b4q h TYR 24 Cb 0.30 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.02 1b4q h TYR 24 CO 0.00 0.69 -0.05 1.03 -0.00 0.00 0.00 178.16 179.83 1b4q h SER 25 N -0.68 0.00 -0.60 3.88 0.87 -1.64 0.10 113.55 115.49 1b4q h SER 25 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1b4q h SER 25 Cb 0.69 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 1b4q h SER 25 CO 0.00 0.05 0.23 0.03 -0.53 0.00 0.00 176.83 176.61 1b4q h ARG 26 N 0.00 0.93 0.01 2.24 2.47 -1.58 -1.41 114.38 117.05 1b4q h ARG 26 Ca -0.00 -0.16 0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1b4q h ARG 26 Cb 0.10 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1b4q h ARG 26 CO 0.01 0.78 -0.04 0.00 0.56 0.00 0.00 179.97 181.28 1b4q h ARG 27 N 0.91 -0.07 -0.74 0.04 3.08 -0.57 0.31 114.38 117.35 1b4q h ARG 27 Ca 0.21 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.31 1b4q h ARG 27 Cb 0.21 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1b4q h ARG 27 CO -0.02 -0.04 0.49 0.00 -1.07 0.00 0.00 179.97 179.33 1b4q h ALA 28 N 0.92 1.61 -0.30 0.04 0.00 -1.31 0.38 119.26 120.60 1b4q h ALA 28 Ca 0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1b4q h ALA 28 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1b4q h ALA 28 CO -0.03 0.30 -0.25 1.96 0.00 0.00 0.00 179.25 181.23 1b4q h GLN 29 N 0.86 0.69 -0.19 0.00 1.08 -0.35 -1.18 115.11 116.01 1b4q h GLN 29 Ca 0.30 -0.35 -0.19 0.00 -1.45 0.00 0.00 58.65 56.97 1b4q h GLN 29 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1b4q h GLN 29 CO -0.09 0.95 -0.64 0.93 -0.95 0.00 0.00 178.83 179.04 1b4q h GLU 30 N 0.44 0.70 0.10 1.46 4.39 0.46 -2.47 114.58 119.66 1b4q h GLU 30 Ca 0.05 -0.49 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 1b4q h GLU 30 Cb 0.81 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1b4q h GLU 30 CO 0.06 1.11 -0.05 0.97 -1.16 0.00 0.00 179.01 179.95 1b4q h ILE 31 N 0.51 0.83 -0.04 3.13 -0.00 -0.29 -3.15 117.51 118.50 1b4q h ILE 31 Ca -0.01 -1.34 0.01 0.00 -0.00 0.00 0.00 64.86 63.52 1b4q h ILE 31 Cb 1.23 1.47 -0.00 0.00 -0.00 0.00 0.00 36.82 39.52 1b4q h ILE 31 CO 0.13 0.25 0.09 -0.07 -0.00 0.00 0.00 178.15 178.54 1b4q h LEU 32 N -0.93 0.00 -1.47 2.19 3.38 -1.34 0.32 115.31 117.46 1b4q h LEU 32 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1b4q h LEU 32 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1b4q h LEU 32 CO 0.02 0.00 -0.27 0.28 0.09 0.00 0.00 178.44 178.57 1b4q h SER 33 N 0.00 0.00 -0.03 -0.43 0.02 -1.40 -0.97 113.55 110.74 1b4q h SER 33 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1b4q h SER 33 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1b4q h SER 33 CO -0.00 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 175.96 1b4q n GLN 34 N -4.21 1.61 -3.20 3.45 1.13 0.11 -4.84 117.38 111.45 1b4q n GLN 34 Ca -0.02 -0.89 -0.39 0.00 -1.94 0.00 0.00 57.00 53.76 1b4q n GLN 34 Cb 0.32 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 29.14 1b4q n GLN 34 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1b4q s LEU 35 N -1.95 4.33 -0.67 1.08 1.43 -0.37 -4.94 118.68 117.59 1b4q s LEU 35 Ca 0.38 1.04 -0.17 0.00 -1.03 0.00 0.00 54.13 54.35 1b4q s LEU 35 Cb 0.21 -2.88 -0.14 0.00 0.03 0.00 0.00 46.19 43.40 1b4q s LEU 35 CO 0.33 -0.01 1.87 -0.81 0.23 0.00 0.00 176.35 177.97 1b4q n PRO 36 N 3.42 1.39 -2.85 1.29 -0.04 -1.26 -4.91 135.00 132.04 1b4q n PRO 36 Ca -0.05 -1.55 -0.35 0.00 -0.04 0.00 0.00 63.50 61.50 1b4q n PRO 36 Cb 0.51 -2.68 -0.07 0.00 -0.04 0.00 0.00 33.50 31.23 1b4q n PRO 36 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b4q s ILE 37 N 4.79 4.34 0.00 0.52 -1.09 -1.26 -2.43 121.20 126.06 1b4q s ILE 37 Ca 0.50 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 60.51 1b4q s ILE 37 Cb 0.12 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1b4q s ILE 37 CO 0.09 -0.03 0.00 0.29 -1.23 0.00 0.00 174.94 174.07 1b4q n LYS 38 N 0.11 0.15 0.00 2.79 5.02 -1.14 -4.78 118.16 120.31 1b4q n LYS 38 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1b4q n LYS 38 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1b4q n LYS 38 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1b4q n GLN 39 N -0.83 1.32 -0.28 1.97 6.02 -1.26 -4.03 117.38 120.29 1b4q n GLN 39 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1b4q n GLN 39 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 1b4q n GLN 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b4q n GLY 40 N 0.00 1.57 0.09 1.08 0.00 -1.26 -3.71 105.19 102.96 1b4q n GLY 40 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1b4q n GLY 40 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1b4q n LEU 41 N 2.90 0.26 -4.75 0.99 7.94 -1.26 -4.88 117.00 118.22 1b4q n LEU 41 Ca 0.12 0.13 -0.37 0.00 -1.11 0.00 0.00 56.01 54.78 1b4q n LEU 41 Cb 0.25 0.39 -0.07 0.00 0.53 0.00 0.00 43.42 44.52 1b4q n LEU 41 CO 0.22 0.45 0.04 -0.22 -1.11 0.00 0.00 177.39 176.77 1b4q s LEU 42 N -5.65 4.29 0.21 -1.96 2.96 -1.24 -2.22 118.68 115.07 1b4q s LEU 42 Ca -0.08 0.64 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 1b4q s LEU 42 Cb 0.07 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 1b4q s LEU 42 CO 0.83 0.13 0.22 -0.70 -1.32 0.00 0.00 176.35 175.51 1b4q s GLU 43 N 0.20 1.27 -0.21 1.98 2.56 -1.15 -5.04 118.70 118.32 1b4q s GLU 43 Ca 0.20 -1.49 -0.02 0.00 0.00 0.00 0.00 54.97 53.65 1b4q s GLU 43 Cb -0.14 0.33 0.06 0.00 2.00 0.00 0.00 34.13 36.38 1b4q s GLU 43 CO 0.07 -0.45 0.01 -0.06 -0.56 0.00 0.00 175.26 174.27 1b4q s PHE 44 N -4.11 1.43 -0.55 5.30 0.08 -1.26 -2.59 117.98 116.28 1b4q s PHE 44 Ca 0.33 -1.14 -0.20 0.00 0.12 0.00 0.00 56.93 56.04 1b4q s PHE 44 Cb 0.05 -1.20 0.07 0.00 -0.57 0.00 0.00 43.02 41.37 1b4q s PHE 44 CO 0.10 -0.67 0.70 0.08 -0.10 0.00 0.00 175.22 175.33 1b4q s VAL 45 N 1.72 4.78 -0.66 -0.44 1.01 0.58 -4.92 120.40 122.48 1b4q s VAL 45 Ca -0.02 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 1b4q s VAL 45 Cb -0.18 -4.41 0.04 0.00 0.00 0.00 0.00 36.38 31.83 1b4q s VAL 45 CO -0.08 -0.98 1.18 -1.81 0.00 0.00 0.00 175.10 173.41 1b4q s ASP 46 N 3.10 6.28 0.00 3.32 1.01 -1.26 -0.93 116.67 128.18 1b4q s ASP 46 Ca 0.15 -0.31 0.04 0.00 0.71 0.00 0.00 52.55 53.15 1b4q s ASP 46 Cb -0.20 -2.53 0.27 0.00 1.01 0.00 0.00 42.92 41.46 1b4q s ASP 46 CO 0.10 -1.62 0.73 2.30 0.21 0.00 0.00 175.17 176.89 1b4q n ILE 47 N 6.41 0.00 -0.03 0.77 -5.35 -1.11 -1.76 119.36 118.30 1b4q n ILE 47 Ca 0.04 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.50 1b4q n ILE 47 Cb 0.48 -0.90 -0.13 0.00 -1.74 0.00 0.00 39.64 37.35 1b4q n ILE 47 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1b4q n THR 48 N -0.98 1.04 0.89 7.28 5.66 -1.26 -3.97 114.28 122.95 1b4q n THR 48 Ca 0.03 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 1b4q n THR 48 Cb 0.02 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 1b4q n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4q n ALA 49 N -2.51 2.34 -1.17 1.79 0.00 -0.72 -2.81 120.51 117.44 1b4q n ALA 49 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1b4q n ALA 49 Cb 0.92 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1b4q n ALA 49 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1b4q n THR 50 N 0.07 0.00 -2.35 0.00 5.66 -1.26 -5.09 114.28 111.32 1b4q n THR 50 Ca 0.00 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.09 1b4q n THR 50 Cb 0.23 1.51 -0.02 0.00 -1.55 0.00 0.00 70.33 70.50 1b4q n THR 50 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1b4q n ASN 51 N 0.00 -5.67 -1.66 1.09 6.94 -1.12 -4.81 115.26 110.03 1b4q n ASN 51 Ca 0.00 0.75 -0.21 0.00 -0.02 0.00 0.00 54.58 55.10 1b4q n ASN 51 Cb 0.30 -2.11 -0.08 0.00 -2.36 0.00 0.00 39.78 35.53 1b4q n ASN 51 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1b4q n HIS 52 N -2.73 -0.09 -0.22 -2.53 8.25 -1.26 -4.82 115.22 111.83 1b4q n HIS 52 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 1b4q n HIS 52 Cb 0.32 -3.51 -0.08 0.00 1.12 0.00 0.00 29.99 27.84 1b4q n HIS 52 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1b4q h THR 53 N 0.00 0.00 -0.41 1.59 2.02 -1.88 0.14 112.91 114.37 1b4q h THR 53 Ca -0.43 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.80 1b4q h THR 53 Cb 1.35 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1b4q h THR 53 CO 0.62 0.00 0.28 0.78 0.37 0.00 0.00 175.52 177.57 1b4q h ASN 54 N -0.19 0.29 -0.48 4.18 2.35 -1.90 -2.28 115.58 117.55 1b4q h ASN 54 Ca 0.09 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1b4q h ASN 54 Cb 0.43 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1b4q h ASN 54 CO -0.62 0.19 0.23 -0.33 -1.65 0.00 0.00 177.43 175.25 1b4q h GLU 55 N 0.33 0.70 0.24 0.81 3.07 -1.10 0.32 114.58 118.95 1b4q h GLU 55 Ca 0.18 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1b4q h GLU 55 Cb 0.29 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1b4q h GLU 55 CO -0.04 0.59 -0.11 0.82 -1.40 0.00 0.00 179.01 178.87 1b4q h ILE 56 N 0.64 0.83 -0.61 3.13 5.03 -0.81 0.18 117.51 125.89 1b4q h ILE 56 Ca 0.17 -0.54 0.07 0.00 -0.12 0.00 0.00 64.86 64.43 1b4q h ILE 56 Cb 0.13 1.14 -0.06 0.00 -3.03 0.00 0.00 36.82 35.00 1b4q h ILE 56 CO -0.02 0.12 0.30 1.56 -0.68 0.00 0.00 178.15 179.43 1b4q h GLN 57 N -0.60 0.54 -0.62 2.37 4.20 -1.43 1.69 115.11 121.26 1b4q h GLN 57 Ca -0.03 -0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.76 1b4q h GLN 57 Cb 0.43 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1b4q h GLN 57 CO 0.05 0.36 0.42 -0.44 -0.67 0.00 0.00 178.83 178.55 1b4q h ASP 58 N 0.56 0.33 0.03 1.46 5.19 -0.13 0.38 116.42 124.22 1b4q h ASP 58 Ca 0.28 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.63 1b4q h ASP 58 Cb 0.23 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 39.69 1b4q h ASP 58 CO -0.21 0.19 -0.29 0.22 -3.12 0.00 0.00 179.24 176.03 1b4q h TYR 59 N 0.36 0.23 -0.85 4.55 3.20 0.38 -3.03 116.97 121.82 1b4q h TYR 59 Ca 0.29 -0.15 0.17 0.00 3.14 0.00 0.00 58.73 62.19 1b4q h TYR 59 Cb 0.67 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.86 1b4q h TYR 59 CO -0.00 1.03 0.56 -0.07 -1.64 0.00 0.00 178.16 178.04 1b4q h LEU 60 N -0.63 0.44 0.47 2.82 3.38 0.34 0.43 115.31 122.56 1b4q h LEU 60 Ca -0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1b4q h LEU 60 Cb 1.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1b4q h LEU 60 CO 0.05 0.20 -0.22 -0.61 0.09 0.00 0.00 178.44 177.95 1b4q h GLN 61 N 0.45 -0.61 -0.29 1.13 5.75 -0.30 0.33 115.11 121.58 1b4q h GLN 61 Ca 0.43 0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.93 1b4q h GLN 61 Cb 0.99 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1b4q h GLN 61 CO -0.16 -0.39 0.00 0.37 -2.65 0.00 0.00 178.83 176.00 1b4q h GLN 62 N -0.66 0.51 -0.58 1.69 5.75 -1.07 0.99 115.11 121.73 1b4q h GLN 62 Ca -0.06 -0.16 -0.09 0.00 -0.15 0.00 0.00 58.65 58.19 1b4q h GLN 62 Cb 0.50 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1b4q h GLN 62 CO 0.11 0.66 0.02 1.25 -2.65 0.00 0.00 178.83 178.22 1b4q h LEU 63 N 0.30 0.99 0.00 -2.39 6.46 -0.94 -3.40 115.31 116.34 1b4q h LEU 63 Ca 0.08 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1b4q h LEU 63 Cb 0.43 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1b4q h LEU 63 CO 0.01 1.04 -0.30 0.35 -0.62 0.00 0.00 178.44 178.93 1b4q n THR 64 N -4.24 0.70 0.00 1.05 -2.24 0.11 -5.06 114.28 104.61 1b4q n THR 64 Ca 0.02 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1b4q n THR 64 Cb 0.33 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1b4q n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b4q n GLY 65 N 2.27 4.20 3.85 3.38 0.00 0.34 -4.99 105.19 114.24 1b4q n GLY 65 Ca -0.04 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1b4q n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4q s ALA 66 N 0.00 3.80 -0.41 4.61 0.00 -1.26 -4.72 121.76 123.78 1b4q s ALA 66 Ca 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1b4q s ALA 66 Cb 0.00 -2.11 0.47 0.00 0.00 0.00 0.00 23.12 21.47 1b4q s ALA 66 CO 0.00 0.51 1.50 2.89 0.00 0.00 0.00 175.76 180.66 1b4q n ARG 67 N 2.21 3.04 -2.48 0.00 -4.01 -1.26 -4.14 116.66 110.01 1b4q n ARG 67 Ca -0.18 -3.74 -0.25 0.00 -1.04 0.00 0.00 57.85 52.65 1b4q n ARG 67 Cb 0.54 -2.21 0.04 0.00 -3.04 0.00 0.00 32.46 27.79 1b4q n ARG 67 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1b4q s THR 68 N -4.45 3.23 -0.15 8.89 -4.23 -1.26 -5.03 115.64 112.63 1b4q s THR 68 Ca 0.54 -0.25 -0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1b4q s THR 68 Cb 0.44 -3.28 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 1b4q s THR 68 CO 0.02 -0.26 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.02 1b4q s VAL 69 N -2.95 2.92 0.37 2.29 1.01 -1.26 -3.83 120.40 118.97 1b4q s VAL 69 Ca 0.55 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 1b4q s VAL 69 Cb -0.10 -2.24 0.08 0.00 0.00 0.00 0.00 36.38 34.12 1b4q s VAL 69 CO 0.43 0.51 0.51 -0.81 0.00 0.00 0.00 175.10 175.74 1b4q n PRO 70 N 3.91 -0.36 -3.51 2.72 -0.04 -1.26 -4.27 135.00 132.19 1b4q n PRO 70 Ca -0.19 -0.88 -0.27 0.00 -0.04 0.00 0.00 63.50 62.12 1b4q n PRO 70 Cb 0.52 -0.50 -0.14 0.00 -0.04 0.00 0.00 33.50 33.34 1b4q n PRO 70 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1b4q s ARG 71 N -4.04 0.25 0.40 0.54 1.81 -0.13 -4.04 118.95 113.75 1b4q s ARG 71 Ca 0.30 -0.58 -0.05 0.00 -1.72 0.00 0.00 55.73 53.67 1b4q s ARG 71 Cb -0.01 -1.11 -0.04 0.00 -0.45 0.00 0.00 34.95 33.34 1b4q s ARG 71 CO 0.21 -1.05 0.69 0.08 -0.68 0.00 0.00 175.30 174.55 1b4q s VAL 72 N 2.00 4.95 -0.38 3.52 1.01 -0.95 -1.09 120.40 129.45 1b4q s VAL 72 Ca 0.10 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1b4q s VAL 72 Cb -0.17 -3.81 0.16 0.00 0.00 0.00 0.00 36.38 32.56 1b4q s VAL 72 CO -0.32 -0.63 0.37 -0.36 0.00 0.00 0.00 175.10 174.16 1b4q s PHE 73 N -2.46 -0.04 -0.04 5.22 0.40 -0.87 -3.40 117.98 116.79 1b4q s PHE 73 Ca 0.46 -1.15 -0.30 0.00 -0.60 0.00 0.00 56.93 55.34 1b4q s PHE 73 Cb -0.10 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.88 1b4q s PHE 73 CO 0.38 -0.95 1.34 0.42 0.70 0.00 0.00 175.22 177.10 1b4q s ILE 74 N 1.13 3.93 0.00 0.64 1.09 -1.12 -3.57 121.20 123.30 1b4q s ILE 74 Ca 0.20 1.27 0.00 0.00 -1.10 0.00 0.00 60.65 61.02 1b4q s ILE 74 Cb -0.13 -3.82 0.00 0.00 -1.06 0.00 0.00 42.46 37.45 1b4q s ILE 74 CO -0.04 -0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.39 1b4q n GLY 75 N 3.58 0.89 0.12 6.18 0.00 -0.89 -2.39 105.19 112.67 1b4q n GLY 75 Ca 0.13 -0.84 0.15 0.00 0.00 0.00 0.00 46.02 45.46 1b4q n GLY 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b4q n LYS 76 N -0.05 0.98 -3.13 1.61 5.02 -1.26 -4.41 118.16 116.92 1b4q n LYS 76 Ca 0.00 -0.25 -0.40 0.00 -2.02 0.00 0.00 58.31 55.64 1b4q n LYS 76 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.46 1b4q n LYS 76 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b4q s ASP 77 N -2.19 6.69 0.42 4.39 1.11 -1.01 -5.04 116.67 121.05 1b4q s ASP 77 Ca 0.39 0.84 -0.23 0.00 0.18 0.00 0.00 52.55 53.73 1b4q s ASP 77 Cb 0.21 -2.35 -0.09 0.00 1.07 0.00 0.00 42.92 41.77 1b4q s ASP 77 CO 0.40 -0.24 1.05 -0.55 1.18 0.00 0.00 175.17 177.01 1b4q s SER 78 N 1.14 6.63 -0.03 0.27 0.15 -1.26 -2.80 113.70 117.80 1b4q s SER 78 Ca 0.29 2.02 0.12 0.00 0.70 0.00 0.00 55.95 59.07 1b4q s SER 78 Cb -0.16 -2.58 -0.18 0.00 -1.71 0.00 0.00 66.02 61.40 1b4q s SER 78 CO 0.11 -0.58 0.23 2.30 1.20 0.00 0.00 173.24 176.50 1b4q n ILE 79 N -0.33 0.08 0.00 6.45 -5.35 -1.22 -4.92 119.36 114.07 1b4q n ILE 79 Ca 0.06 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1b4q n ILE 79 Cb 0.50 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 1b4q n ILE 79 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b4q n GLY 80 N 1.89 0.58 0.00 3.28 0.00 -1.26 -4.70 105.19 104.98 1b4q n GLY 80 Ca -0.04 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1b4q n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b4q n GLY 81 N 0.00 1.81 0.24 -0.02 0.00 -1.26 -2.25 105.19 103.72 1b4q n GLY 81 Ca 0.00 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1b4q n GLY 81 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1b4q h SER 82 N 0.00 -0.48 -0.32 1.61 0.87 -1.81 -1.91 113.55 111.50 1b4q h SER 82 Ca 0.00 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.67 1b4q h SER 82 Cb 0.00 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1b4q h SER 82 CO 0.00 -0.15 0.52 -1.28 -0.53 0.00 0.00 176.83 175.39 1b4q h SER 83 N -0.96 0.00 0.00 6.23 0.87 -1.95 0.22 113.55 117.95 1b4q h SER 83 Ca -0.06 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1b4q h SER 83 Cb 0.44 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1b4q h SER 83 CO 0.10 0.00 -0.28 0.44 -0.53 0.00 0.00 176.83 176.56 1b4q h ASP 84 N 0.00 0.24 0.44 6.23 3.32 -1.86 -2.94 116.42 121.85 1b4q h ASP 84 Ca 0.15 -0.79 -0.01 0.00 0.02 0.00 0.00 57.03 56.41 1b4q h ASP 84 Cb 1.19 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1b4q h ASP 84 CO -0.00 1.00 -0.52 0.25 -1.72 0.00 0.00 179.24 178.25 1b4q h LEU 85 N -0.49 -1.45 -0.37 1.55 6.46 0.25 -2.61 115.31 118.65 1b4q h LEU 85 Ca -0.04 0.12 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 1b4q h LEU 85 Cb 1.04 0.49 -0.08 0.00 -0.73 0.00 0.00 40.66 41.37 1b4q h LEU 85 CO 0.05 -0.66 -0.21 -0.37 -0.62 0.00 0.00 178.44 176.64 1b4q h VAL 86 N -0.97 0.40 -1.16 1.05 -1.51 -1.58 0.36 116.25 112.84 1b4q h VAL 86 Ca -0.05 0.00 0.34 0.00 -1.23 0.00 0.00 66.70 65.75 1b4q h VAL 86 Cb 0.86 0.40 -0.11 0.00 -2.13 0.00 0.00 31.29 30.32 1b4q h VAL 86 CO -0.11 0.00 0.75 0.28 -1.23 0.00 0.00 177.57 177.26 1b4q h SER 87 N -0.15 0.34 0.23 4.19 0.02 -1.30 0.11 113.55 116.99 1b4q h SER 87 Ca 0.18 0.10 -0.34 0.00 -0.84 0.00 0.00 61.79 60.89 1b4q h SER 87 Cb 0.44 0.06 0.03 0.00 0.14 0.00 0.00 62.40 63.06 1b4q h SER 87 CO -0.47 -0.03 -1.59 -0.07 -1.14 0.00 0.00 176.83 173.54 1b4q h LEU 88 N 0.25 0.77 0.81 5.07 3.38 -0.05 -3.18 115.31 122.35 1b4q h LEU 88 Ca 0.68 -0.93 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1b4q h LEU 88 Cb 1.97 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1b4q h LEU 88 CO -0.33 1.75 -0.45 -0.61 0.09 0.00 0.00 178.44 178.88 1b4q h GLN 89 N 0.13 -1.13 0.00 1.13 5.75 0.16 0.20 115.11 121.36 1b4q h GLN 89 Ca -0.29 0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1b4q h GLN 89 Cb 2.15 0.26 0.00 0.00 1.07 0.00 0.00 27.48 30.95 1b4q h GLN 89 CO 0.24 -0.75 0.00 -0.56 -2.65 0.00 0.00 178.83 175.11 1b4q h GLN 90 N -1.17 0.00 0.00 1.69 -0.00 -1.60 -0.63 115.11 113.40 1b4q h GLN 90 Ca -0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.44 1b4q h GLN 90 Cb 0.92 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.39 1b4q h GLN 90 CO 0.13 0.00 -0.76 0.77 -0.00 0.00 0.00 178.83 178.97 1b4q h SER 91 N 0.00 0.00 0.00 0.06 0.02 -1.32 -3.47 113.55 108.84 1b4q h SER 91 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1b4q h SER 91 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1b4q h SER 91 CO 0.00 0.43 0.00 0.61 -1.14 0.00 0.00 176.83 176.73 1b4q n GLY 92 N 1.26 1.56 0.19 -3.77 0.00 0.63 -4.86 105.19 100.20 1b4q n GLY 92 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1b4q n GLY 92 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b4q h GLU 93 N 2.98 0.00 0.41 1.61 4.81 -1.77 -2.94 114.58 119.69 1b4q h GLU 93 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1b4q h GLU 93 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1b4q h GLU 93 CO 0.00 0.37 -0.20 1.25 -0.73 0.00 0.00 179.01 179.70 1b4q h LEU 94 N 0.00 -0.47 -2.02 1.64 5.85 -1.81 -0.71 115.31 117.79 1b4q h LEU 94 Ca -0.00 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.88 1b4q h LEU 94 Cb 0.71 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1b4q h LEU 94 CO 0.05 -0.33 0.41 0.17 -0.34 0.00 0.00 178.44 178.40 1b4q h LEU 95 N -0.57 0.00 -0.11 2.25 8.10 -1.84 0.20 115.31 123.34 1b4q h LEU 95 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.92 1b4q h LEU 95 Cb 0.43 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1b4q h LEU 95 CO 0.09 0.00 0.02 0.74 -4.11 0.00 0.00 178.44 175.18 1b4q h THR 96 N 0.00 1.21 -0.40 0.15 2.02 -1.28 0.49 112.91 115.11 1b4q h THR 96 Ca 0.24 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.75 1b4q h THR 96 Cb 1.05 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1b4q h THR 96 CO -0.00 0.19 0.27 -0.09 0.37 0.00 0.00 175.52 176.26 1b4q h ARG 97 N -0.05 0.51 -0.29 6.66 2.43 0.89 0.86 114.38 125.39 1b4q h ARG 97 Ca 0.03 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1b4q h ARG 97 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1b4q h ARG 97 CO 0.00 0.34 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.29 1b4q h LEU 98 N 0.53 0.81 0.62 3.80 4.07 -0.67 -3.27 115.31 121.19 1b4q h LEU 98 Ca 0.15 -0.38 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 1b4q h LEU 98 Cb -0.04 -0.23 0.01 0.00 1.08 0.00 0.00 40.66 41.48 1b4q h LEU 98 CO -0.03 1.13 -0.30 0.50 -1.08 0.00 0.00 178.44 178.66 1b4q h LYS 99 N 0.60 -0.80 -0.97 1.13 1.63 0.23 0.91 116.57 119.30 1b4q h LYS 99 Ca 0.04 0.05 0.28 0.00 -0.85 0.00 0.00 60.65 60.18 1b4q h LYS 99 Cb 1.00 0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 32.77 1b4q h LYS 99 CO 0.09 -0.48 0.79 -0.56 -3.45 0.00 0.00 179.45 175.85 1b4q h GLN 100 N -1.08 0.00 0.00 1.90 3.07 -1.22 0.22 115.11 118.00 1b4q h GLN 100 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.66 1b4q h GLN 100 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.24 1b4q h GLN 100 CO 0.14 0.00 -1.79 0.44 0.09 0.00 0.00 178.83 177.71 1b4q n ILE 101 N -3.95 0.00 -1.76 1.86 -5.35 -1.15 -5.01 119.36 104.00 1b4q n ILE 101 Ca 0.21 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1b4q n ILE 101 Cb 1.12 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 1b4q n ILE 101 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b4q n GLY 102 N 1.49 0.87 0.07 3.28 0.00 0.26 -4.69 105.19 106.47 1b4q n GLY 102 Ca -0.03 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.65 1b4q n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4q n ALA 103 N -1.62 2.70 -2.67 4.61 0.00 0.19 -4.86 120.51 118.85 1b4q n ALA 103 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 1b4q n ALA 103 Cb 0.37 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.58 1b4q n ALA 103 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1b4q n LEU 104 N -2.06 0.00 0.00 0.00 -0.00 -1.26 -2.89 117.00 110.80 1b4q n LEU 104 Ca 0.05 -1.48 0.16 0.00 -0.00 0.00 0.00 56.01 54.73 1b4q n LEU 104 Cb 0.42 -0.37 0.93 0.00 -0.00 0.00 0.00 43.42 44.39 1b4q n LEU 104 CO 0.33 -0.76 1.09 0.00 -0.00 0.00 0.00 177.39 178.05