#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 0.00 0.00 3.00 -1.26 -4.72 117.38 114.40 1b4q n GLN 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1b4q n GLN 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1b4q n GLN 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1b4q n GLU 3 N -1.90 0.00 0.00 -1.09 1.02 -1.26 -2.55 120.64 114.86 1b4q n GLU 3 Ca 0.00 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1b4q n GLU 3 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1b4q n GLU 3 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1b4q n PHE 4 N -1.38 0.00 -0.01 -0.32 3.01 -1.26 -1.51 117.46 116.00 1b4q n PHE 4 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 1b4q n PHE 4 Cb 0.03 -0.40 -0.07 0.00 -0.01 0.00 0.00 39.48 39.03 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 1.28 -0.85 -4.37 -1.51 -1.88 -3.14 116.25 105.78 1b4q h VAL 5 Ca 0.00 -2.03 0.11 0.00 -1.23 0.00 0.00 66.70 63.55 1b4q h VAL 5 Cb 0.00 2.05 -0.06 0.00 -2.13 0.00 0.00 31.29 31.15 1b4q h VAL 5 CO 0.00 0.64 0.55 0.78 -1.23 0.00 0.00 177.57 178.31 1b4q h ASN 6 N 0.51 0.71 0.94 4.19 -0.26 -1.62 0.52 115.58 120.57 1b4q h ASN 6 Ca -0.06 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1b4q h ASN 6 Cb 1.45 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.59 1b4q h ASN 6 CO 0.17 0.41 0.00 -1.20 -1.06 0.00 0.00 177.43 175.74 1b4q n SER 7 N -4.53 0.47 -0.12 5.81 7.64 -0.57 -3.66 113.62 118.67 1b4q n SER 7 Ca 0.15 0.58 -0.26 0.00 1.01 0.00 0.00 58.87 60.35 1b4q n SER 7 Cb 0.35 -0.69 -0.11 0.00 -1.01 0.00 0.00 64.21 62.75 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 -1.98 0.60 -2.67 1.43 5.02 0.15 -4.90 118.16 115.82 1b4q n LYS 8 Ca 0.04 0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 56.24 1b4q n LYS 8 Cb 0.29 -1.57 -0.03 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 4.75 0.10 -0.18 -4.36 0.45 -4.95 121.20 114.53 1b4q s ILE 9 Ca -0.35 1.98 -0.10 0.00 -0.26 0.00 0.00 60.65 61.93 1b4q s ILE 9 Cb 0.12 -4.27 0.00 0.00 1.25 0.00 0.00 42.46 39.56 1b4q s ILE 9 CO 0.54 0.10 0.22 0.00 0.24 0.00 0.00 174.94 176.05 1b4q s GLN 10 N 1.38 0.90 0.16 0.37 -2.07 -1.26 -4.82 119.66 114.32 1b4q s GLN 10 Ca 0.52 -0.95 -0.33 0.00 -1.82 0.00 0.00 55.36 52.78 1b4q s GLN 10 Cb -0.21 0.36 -0.13 0.00 -1.09 0.00 0.00 33.01 31.94 1b4q s GLN 10 CO 0.25 -0.30 1.65 -2.30 -1.32 0.00 0.00 175.29 173.27 1b4q n PRO 11 N -0.09 2.39 -2.02 9.60 -0.02 -1.26 -2.15 135.00 141.44 1b4q n PRO 11 Ca -0.15 0.86 -0.02 0.00 -2.02 0.00 0.00 63.50 62.18 1b4q n PRO 11 Cb 0.63 -2.67 -0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1b4q n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b4q n GLY 12 N 3.69 0.31 3.02 -1.23 0.00 -1.26 -4.98 105.19 104.74 1b4q n GLY 12 Ca 0.17 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 -4.06 0.18 -0.15 1.61 2.20 -0.91 -4.78 119.74 113.81 1b4q s LYS 13 Ca 0.00 0.32 -0.06 0.00 -0.36 0.00 0.00 55.97 55.86 1b4q s LYS 13 Cb 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 37.83 36.28 1b4q s LYS 13 CO 0.00 -0.08 0.05 0.08 -0.36 0.00 0.00 175.35 175.05 1b4q s VAL 14 N 0.52 4.72 0.01 4.02 1.01 -0.45 -0.88 120.40 129.36 1b4q s VAL 14 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1b4q s VAL 14 Cb -0.05 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1b4q s VAL 14 CO -0.03 0.51 -0.02 0.54 0.00 0.00 0.00 175.10 176.11 1b4q s VAL 15 N -0.04 0.09 -0.10 2.92 0.11 -1.23 -2.81 120.40 119.33 1b4q s VAL 15 Ca 0.06 -0.45 0.01 0.00 -2.93 0.00 0.00 61.98 58.67 1b4q s VAL 15 Cb -0.12 -0.16 0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1b4q s VAL 15 CO 0.01 -0.23 -0.11 -0.69 -3.33 0.00 0.00 175.10 170.75 1b4q s VAL 16 N -0.70 1.16 -0.24 2.04 1.01 -1.03 -2.18 120.40 120.46 1b4q s VAL 16 Ca -0.07 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1b4q s VAL 16 Cb -0.05 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1b4q s VAL 16 CO -0.00 0.38 0.60 -0.36 0.00 0.00 0.00 175.10 175.72 1b4q s PHE 17 N 1.21 3.31 0.24 5.22 0.40 -1.07 0.12 117.98 127.41 1b4q s PHE 17 Ca -0.04 0.82 0.02 0.00 -0.60 0.00 0.00 56.93 57.13 1b4q s PHE 17 Cb -0.14 -2.80 -0.01 0.00 0.51 0.00 0.00 43.02 40.58 1b4q s PHE 17 CO -0.03 -0.26 0.09 0.44 0.70 0.00 0.00 175.22 176.15 1b4q n ILE 18 N 5.01 0.00 -3.27 0.64 -5.35 -0.31 -2.34 119.36 113.74 1b4q n ILE 18 Ca -0.02 -1.39 -0.16 0.00 -0.27 0.00 0.00 62.75 60.91 1b4q n ILE 18 Cb 0.49 0.50 -0.07 0.00 -1.74 0.00 0.00 39.64 38.83 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 -2.91 0.77 -0.16 6.28 1.02 -1.26 -2.71 119.74 120.77 1b4q s LYS 19 Ca 0.12 -1.13 -0.06 0.00 0.02 0.00 0.00 55.97 54.92 1b4q s LYS 19 Cb 0.01 -0.73 -0.06 0.00 -0.52 0.00 0.00 37.83 36.53 1b4q s LYS 19 CO 0.09 -1.26 1.07 -2.30 -0.92 0.00 0.00 175.35 172.03 1b4q n PRO 20 N 3.76 0.01 0.00 -1.68 -0.02 -1.26 -1.98 135.00 133.83 1b4q n PRO 20 Ca 0.16 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1b4q n PRO 20 Cb 0.48 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1b4q n PRO 20 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1b4q n THR 21 N 5.08 0.00 -3.65 3.45 -1.04 -1.26 -5.11 114.28 111.75 1b4q n THR 21 Ca 0.09 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.75 1b4q n THR 21 Cb 0.43 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.86 1b4q n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4q h PRO 23 N 6.74 0.00 -0.24 0.00 0.11 -1.99 -2.37 132.00 134.25 1b4q h PRO 23 Ca -0.41 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.53 1b4q h PRO 23 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1b4q h PRO 23 CO 0.75 0.00 -0.53 1.88 -0.21 0.00 0.00 178.00 179.90 1b4q h TYR 24 N 0.00 0.99 -0.19 0.65 -1.99 -1.93 -2.48 116.97 112.02 1b4q h TYR 24 Ca 0.00 -0.37 -0.07 0.00 2.00 0.00 0.00 58.73 60.29 1b4q h TYR 24 Cb 0.03 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 1b4q h TYR 24 CO 0.00 1.18 -0.20 0.77 -0.00 0.00 0.00 178.16 179.91 1b4q h SER 25 N 0.52 0.32 -0.38 3.88 0.02 -1.62 -2.59 113.55 113.70 1b4q h SER 25 Ca 0.00 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1b4q h SER 25 Cb 1.14 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 1b4q h SER 25 CO 0.12 0.53 0.18 0.03 -1.14 0.00 0.00 176.83 176.55 1b4q h ARG 26 N 0.30 0.55 -0.75 3.45 2.47 -1.46 -2.49 114.38 116.45 1b4q h ARG 26 Ca 0.05 -0.08 0.16 0.00 -1.26 0.00 0.00 59.98 58.85 1b4q h ARG 26 Cb 0.53 -0.10 -0.11 0.00 -1.65 0.00 0.00 29.97 28.64 1b4q h ARG 26 CO 0.04 0.50 0.22 0.00 0.56 0.00 0.00 179.97 181.28 1b4q h ARG 27 N 0.48 0.30 -0.85 0.04 3.08 -1.04 0.66 114.38 117.06 1b4q h ARG 27 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1b4q h ARG 27 Cb 0.13 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1b4q h ARG 27 CO -0.02 0.20 0.54 0.00 -1.07 0.00 0.00 179.97 179.62 1b4q h ALA 28 N 1.61 1.35 -0.26 0.04 0.00 -1.41 0.26 119.26 120.85 1b4q h ALA 28 Ca 0.43 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 1b4q h ALA 28 Cb 0.73 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1b4q h ALA 28 CO -0.49 0.58 -0.34 1.96 0.00 0.00 0.00 179.25 180.96 1b4q h GLN 29 N 1.15 0.69 -0.25 0.00 4.20 0.29 -1.72 115.11 119.47 1b4q h GLN 29 Ca 0.31 -0.39 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 1b4q h GLN 29 Cb -0.09 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1b4q h GLN 29 CO -0.06 1.01 -0.39 0.93 -0.67 0.00 0.00 178.83 179.64 1b4q h GLU 30 N 0.41 0.58 0.04 1.46 5.08 0.61 -2.17 114.58 120.59 1b4q h GLU 30 Ca 0.03 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1b4q h GLU 30 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1b4q h GLU 30 CO 0.08 0.88 -0.02 0.97 -1.00 0.00 0.00 179.01 179.92 1b4q h ILE 31 N 0.48 0.61 0.00 3.13 -0.00 -0.50 -3.27 117.51 117.97 1b4q h ILE 31 Ca 0.04 -1.38 0.00 0.00 -0.00 0.00 0.00 64.86 63.53 1b4q h ILE 31 Cb 0.89 1.13 0.00 0.00 -0.00 0.00 0.00 36.82 38.84 1b4q h ILE 31 CO 0.08 0.20 0.01 -0.07 -0.00 0.00 0.00 178.15 178.37 1b4q h LEU 32 N -0.99 0.00 -1.61 2.19 3.38 -1.43 0.69 115.31 117.54 1b4q h LEU 32 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1b4q h LEU 32 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1b4q h LEU 32 CO 0.01 0.00 -0.21 -1.28 0.09 0.00 0.00 178.44 177.05 1b4q h SER 33 N 0.00 0.00 -0.15 -0.43 0.87 -1.44 -1.49 113.55 110.91 1b4q h SER 33 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1b4q h SER 33 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1b4q h SER 33 CO 0.00 0.21 0.00 0.00 -0.53 0.00 0.00 176.83 176.51 1b4q n GLN 34 N -3.93 1.75 -3.30 2.24 1.13 0.23 -4.85 117.38 110.65 1b4q n GLN 34 Ca -0.02 -1.12 -0.39 0.00 -1.94 0.00 0.00 57.00 53.53 1b4q n GLN 34 Cb 0.30 -1.41 -0.07 0.00 0.11 0.00 0.00 30.24 29.17 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 -1.62 4.18 -0.60 1.08 1.43 -0.56 -4.95 118.68 117.64 1b4q s LEU 35 Ca 0.33 0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 53.90 1b4q s LEU 35 Cb 0.18 -2.65 -0.17 0.00 0.03 0.00 0.00 46.19 43.58 1b4q s LEU 35 CO 0.27 -0.11 1.83 -0.81 0.23 0.00 0.00 176.35 177.77 1b4q n PRO 36 N 4.44 1.22 -2.77 1.29 -0.04 -1.26 -4.90 135.00 132.97 1b4q n PRO 36 Ca -0.06 -1.53 -0.33 0.00 -0.04 0.00 0.00 63.50 61.53 1b4q n PRO 36 Cb 0.51 -2.70 -0.06 0.00 -0.04 0.00 0.00 33.50 31.20 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 5.12 4.33 0.16 0.52 -1.09 -1.26 -1.90 121.20 127.07 1b4q s ILE 37 Ca 0.53 1.43 -0.02 0.00 -2.23 0.00 0.00 60.65 60.36 1b4q s ILE 37 Cb 0.13 -3.59 0.04 0.00 -1.58 0.00 0.00 42.46 37.46 1b4q s ILE 37 CO 0.13 -0.33 0.08 0.29 -1.23 0.00 0.00 174.94 173.88 1b4q n LYS 38 N -0.73 -1.12 0.00 2.79 5.02 -1.20 -4.74 118.16 118.19 1b4q n LYS 38 Ca 0.07 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1b4q n LYS 38 Cb 0.54 -0.22 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 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 -1.67 0.36 -0.20 1.97 6.02 -1.26 -3.85 117.38 118.74 1b4q n GLN 39 Ca 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.98 1b4q n GLN 39 Cb 0.06 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.28 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 1.40 0.01 1.08 0.00 -1.26 -3.70 105.19 102.71 1b4q n GLY 40 Ca 0.00 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 2.87 0.24 -4.54 0.99 7.94 -1.25 -4.89 117.00 118.36 1b4q n LEU 41 Ca 0.09 -0.12 -0.34 0.00 -1.11 0.00 0.00 56.01 54.52 1b4q n LEU 41 Cb 0.19 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.02 1b4q n LEU 41 CO 0.22 0.06 -0.33 -0.22 -1.11 0.00 0.00 177.39 176.01 1b4q s LEU 42 N -4.09 3.38 0.20 -1.96 2.96 -1.24 -1.34 118.68 116.59 1b4q s LEU 42 Ca -0.04 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1b4q s LEU 42 Cb 0.14 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1b4q s LEU 42 CO 0.86 0.19 0.17 -0.70 -1.32 0.00 0.00 176.35 175.55 1b4q s GLU 43 N 0.24 1.20 -0.21 1.98 2.56 -1.12 -5.03 118.70 118.32 1b4q s GLU 43 Ca -0.01 -1.55 -0.02 0.00 0.00 0.00 0.00 54.97 53.39 1b4q s GLU 43 Cb -0.14 0.29 0.06 0.00 2.00 0.00 0.00 34.13 36.35 1b4q s GLU 43 CO 0.02 -0.40 0.01 -0.06 -0.56 0.00 0.00 175.26 174.27 1b4q s PHE 44 N -4.12 1.43 -0.53 5.30 0.08 -1.26 -2.46 117.98 116.42 1b4q s PHE 44 Ca 0.35 -1.13 -0.19 0.00 0.12 0.00 0.00 56.93 56.08 1b4q s PHE 44 Cb 0.06 -1.19 0.07 0.00 -0.57 0.00 0.00 43.02 41.39 1b4q s PHE 44 CO 0.10 -0.66 0.63 0.08 -0.10 0.00 0.00 175.22 175.27 1b4q s VAL 45 N 1.72 4.88 -0.70 -0.44 1.01 0.32 -4.94 120.40 122.25 1b4q s VAL 45 Ca -0.02 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 1b4q s VAL 45 Cb -0.18 -4.34 0.03 0.00 0.00 0.00 0.00 36.38 31.90 1b4q s VAL 45 CO -0.07 -0.88 1.23 -1.81 0.00 0.00 0.00 175.10 173.57 1b4q s ASP 46 N 2.94 6.22 0.00 3.32 1.11 -1.26 -1.16 116.67 127.84 1b4q s ASP 46 Ca 0.14 -0.38 0.05 0.00 0.18 0.00 0.00 52.55 52.54 1b4q s ASP 46 Cb -0.21 -2.55 0.25 0.00 1.07 0.00 0.00 42.92 41.49 1b4q s ASP 46 CO 0.10 -1.73 1.08 2.30 1.18 0.00 0.00 175.17 178.10 1b4q n ILE 47 N 6.40 1.24 -1.75 0.77 -5.35 -1.10 -2.51 119.36 117.06 1b4q n ILE 47 Ca 0.04 0.31 -0.38 0.00 -0.27 0.00 0.00 62.75 62.44 1b4q n ILE 47 Cb 0.49 -1.22 0.05 0.00 -1.74 0.00 0.00 39.64 37.22 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 -1.38 3.58 -2.00 7.28 5.66 -1.26 -4.11 114.28 122.05 1b4q n THR 48 Ca 0.02 -3.90 -0.00 0.00 -3.05 0.00 0.00 64.05 57.12 1b4q n THR 48 Cb 0.05 -1.22 -0.00 0.00 -1.55 0.00 0.00 70.33 67.61 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 -0.65 2.04 -0.70 1.79 0.00 -1.04 -4.90 120.51 117.04 1b4q n ALA 49 Ca 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1b4q n ALA 49 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 0.00 0.00 0.00 0.00 5.66 -1.26 -5.10 114.28 113.59 1b4q n THR 50 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1b4q n THR 50 Cb 0.54 1.14 0.00 0.00 -1.55 0.00 0.00 70.33 70.46 1b4q n THR 50 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1b4q n ASN 51 N 0.00 0.00 -2.15 1.09 2.85 -1.26 -4.89 115.26 110.89 1b4q n ASN 51 Ca 0.00 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.30 1b4q n ASN 51 Cb 0.12 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.11 1b4q n ASN 51 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1b4q n HIS 52 N -1.28 -0.89 -0.25 1.20 -0.00 -1.26 -4.84 115.22 107.89 1b4q n HIS 52 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 1b4q n HIS 52 Cb 0.00 -3.34 -0.09 0.00 -0.00 0.00 0.00 29.99 26.56 1b4q n HIS 52 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1b4q h THR 53 N 0.00 0.00 -0.24 1.59 2.02 -1.91 0.38 112.91 114.75 1b4q h THR 53 Ca -0.39 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.86 1b4q h THR 53 Cb 1.25 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1b4q h THR 53 CO 0.49 0.00 0.18 0.78 0.37 0.00 0.00 175.52 177.34 1b4q h ASN 54 N -0.20 0.00 -0.45 4.18 2.35 -1.92 -1.94 115.58 117.60 1b4q h ASN 54 Ca 0.11 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1b4q h ASN 54 Cb 0.48 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1b4q h ASN 54 CO -0.70 0.00 0.14 -0.33 -1.65 0.00 0.00 177.43 174.88 1b4q h GLU 55 N 0.00 0.71 0.26 0.81 4.39 -0.61 0.42 114.58 120.55 1b4q h GLU 55 Ca 0.11 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1b4q h GLU 55 Cb 0.47 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1b4q h GLU 55 CO -0.00 0.69 -0.12 0.82 -1.16 0.00 0.00 179.01 179.23 1b4q h ILE 56 N 0.60 0.79 -0.73 3.13 5.03 -0.85 -0.53 117.51 124.94 1b4q h ILE 56 Ca 0.15 -0.57 0.05 0.00 -0.12 0.00 0.00 64.86 64.37 1b4q h ILE 56 Cb 0.28 1.10 -0.05 0.00 -3.03 0.00 0.00 36.82 35.11 1b4q h ILE 56 CO -0.00 0.12 0.44 1.56 -0.68 0.00 0.00 178.15 179.58 1b4q h GLN 57 N -0.65 0.79 -0.76 2.37 4.20 -1.45 1.03 115.11 120.64 1b4q h GLN 57 Ca -0.04 -0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.76 1b4q h GLN 57 Cb 0.46 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 1b4q h GLN 57 CO 0.06 0.52 0.50 -0.44 -0.67 0.00 0.00 178.83 178.80 1b4q h ASP 58 N 0.82 0.47 0.05 1.46 3.32 0.00 0.31 116.42 122.84 1b4q h ASP 58 Ca 0.31 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.30 1b4q h ASP 58 Cb 0.13 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.62 1b4q h ASP 58 CO -0.16 0.25 -0.37 0.22 -1.72 0.00 0.00 179.24 177.47 1b4q h TYR 59 N 0.50 0.27 -0.73 4.55 5.03 0.15 -3.17 116.97 123.58 1b4q h TYR 59 Ca 0.37 -0.18 0.17 0.00 2.58 0.00 0.00 58.73 61.66 1b4q h TYR 59 Cb 0.72 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.94 1b4q h TYR 59 CO -0.00 1.10 0.50 -0.07 -1.32 0.00 0.00 178.16 178.36 1b4q h LEU 60 N -0.62 0.25 0.53 2.82 3.38 0.20 0.29 115.31 122.16 1b4q h LEU 60 Ca -0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1b4q h LEU 60 Cb 1.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1b4q h LEU 60 CO 0.07 0.12 -0.28 -0.61 0.09 0.00 0.00 178.44 177.83 1b4q h GLN 61 N 0.26 -0.72 -0.30 1.13 5.75 -0.44 0.19 115.11 120.98 1b4q h GLN 61 Ca 0.36 0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.81 1b4q h GLN 61 Cb 1.03 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1b4q h GLN 61 CO -0.08 -0.48 -0.24 0.37 -2.65 0.00 0.00 178.83 175.74 1b4q h GLN 62 N -0.75 0.57 -0.25 1.69 4.15 -1.07 1.56 115.11 121.01 1b4q h GLN 62 Ca -0.07 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.10 1b4q h GLN 62 Cb 0.59 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1b4q h GLN 62 CO 0.10 0.77 0.05 1.25 -1.93 0.00 0.00 178.83 179.07 1b4q h LEU 63 N 0.50 0.39 0.00 -2.39 5.85 -0.23 -3.40 115.31 116.03 1b4q h LEU 63 Ca 0.07 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1b4q h LEU 63 Cb 0.69 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1b4q h LEU 63 CO 0.05 0.53 -0.69 0.35 -0.34 0.00 0.00 178.44 178.35 1b4q n THR 64 N -4.70 1.28 0.00 1.05 -2.24 0.64 -5.01 114.28 105.29 1b4q n THR 64 Ca -0.03 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1b4q n THR 64 Cb 0.19 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.49 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 2.43 2.30 3.84 3.38 0.00 0.53 -5.01 105.19 112.66 1b4q n GLY 65 Ca -0.10 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 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 3.78 -0.39 4.61 0.00 -1.26 -4.67 121.76 123.84 1b4q s ALA 66 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1b4q s ALA 66 Cb 0.00 -2.15 0.48 0.00 0.00 0.00 0.00 23.12 21.46 1b4q s ALA 66 CO 0.00 0.49 1.79 2.89 0.00 0.00 0.00 175.76 180.93 1b4q n ARG 67 N 2.20 2.05 -1.90 0.00 -4.01 -1.26 -4.38 116.66 109.36 1b4q n ARG 67 Ca -0.17 -2.40 -0.30 0.00 -1.04 0.00 0.00 57.85 53.94 1b4q n ARG 67 Cb 0.54 -1.94 0.06 0.00 -3.04 0.00 0.00 32.46 28.07 1b4q n ARG 67 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 1b4q s THR 68 N -2.85 3.15 -0.05 8.89 2.01 -1.26 -5.02 115.64 120.51 1b4q s THR 68 Ca 0.46 0.36 0.05 0.00 0.31 0.00 0.00 61.69 62.87 1b4q s THR 68 Cb 0.38 -3.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.50 1b4q s THR 68 CO 0.06 -0.48 -0.19 -0.69 -0.69 0.00 0.00 174.62 172.63 1b4q s VAL 69 N -3.40 2.60 0.00 3.82 1.01 -1.26 -4.23 120.40 118.94 1b4q s VAL 69 Ca 0.59 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1b4q s VAL 69 Cb -0.11 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1b4q s VAL 69 CO 0.51 0.58 0.00 -0.81 0.00 0.00 0.00 175.10 175.38 1b4q n PRO 70 N 2.56 0.23 -3.39 2.72 -0.04 -1.26 -4.36 135.00 131.44 1b4q n PRO 70 Ca -0.17 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.09 1b4q n PRO 70 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.89 1b4q n PRO 70 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1b4q s ARG 71 N -2.39 0.59 0.48 0.54 6.06 -0.99 -4.27 118.95 118.97 1b4q s ARG 71 Ca 0.00 -0.96 -0.12 0.00 -2.50 0.00 0.00 55.73 52.15 1b4q s ARG 71 Cb 0.00 -0.89 -0.07 0.00 0.06 0.00 0.00 34.95 34.06 1b4q s ARG 71 CO 0.00 -1.19 0.88 0.08 -2.50 0.00 0.00 175.30 172.57 1b4q s VAL 72 N 1.37 4.69 -0.37 7.11 1.01 -1.07 -2.60 120.40 130.55 1b4q s VAL 72 Ca 0.17 0.85 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1b4q s VAL 72 Cb -0.17 -3.75 0.15 0.00 0.00 0.00 0.00 36.38 32.61 1b4q s VAL 72 CO -0.04 -0.68 0.31 -0.36 0.00 0.00 0.00 175.10 174.33 1b4q s PHE 73 N -2.58 0.23 -0.36 5.22 0.40 -0.93 -3.35 117.98 116.62 1b4q s PHE 73 Ca 0.54 -1.29 -0.29 0.00 -0.60 0.00 0.00 56.93 55.29 1b4q s PHE 73 Cb -0.10 -0.65 -0.00 0.00 0.51 0.00 0.00 43.02 42.77 1b4q s PHE 73 CO 0.35 -0.90 1.58 0.42 0.70 0.00 0.00 175.22 177.36 1b4q s ILE 74 N 1.15 3.72 0.00 0.64 1.09 -1.04 -3.58 121.20 123.17 1b4q s ILE 74 Ca 0.19 0.74 0.00 0.00 -1.10 0.00 0.00 60.65 60.48 1b4q s ILE 74 Cb -0.17 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.30 1b4q s ILE 74 CO -0.02 -0.57 0.00 0.61 -0.10 0.00 0.00 174.94 174.86 1b4q n GLY 75 N 5.16 0.41 0.12 6.18 0.00 -0.06 -2.48 105.19 114.54 1b4q n GLY 75 Ca 0.19 -0.85 0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.80 -3.11 1.61 5.02 -1.26 -4.37 118.16 116.85 1b4q n LYS 76 Ca 0.00 -0.25 -0.41 0.00 -2.02 0.00 0.00 58.31 55.63 1b4q n LYS 76 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.37 6.53 0.56 4.39 1.11 -1.03 -5.05 116.67 120.80 1b4q s ASP 77 Ca 0.32 0.53 -0.18 0.00 0.18 0.00 0.00 52.55 53.41 1b4q s ASP 77 Cb 0.20 -2.33 -0.05 0.00 1.07 0.00 0.00 42.92 41.81 1b4q s ASP 77 CO 0.45 -0.44 1.08 -0.55 1.18 0.00 0.00 175.17 176.89 1b4q s SER 78 N 1.58 5.83 -0.02 0.27 0.15 -1.26 -2.50 113.70 117.74 1b4q s SER 78 Ca 0.26 1.96 0.06 0.00 0.70 0.00 0.00 55.95 58.93 1b4q s SER 78 Cb -0.15 -2.56 -0.10 0.00 -1.71 0.00 0.00 66.02 61.51 1b4q s SER 78 CO 0.11 -1.14 0.11 2.30 1.20 0.00 0.00 173.24 175.82 1b4q n ILE 79 N -1.61 0.12 0.00 6.45 -5.35 -1.21 -4.88 119.36 112.89 1b4q n ILE 79 Ca 0.10 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1b4q n ILE 79 Cb 0.52 0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 2.26 0.71 0.00 3.28 0.00 -1.26 -4.72 105.19 105.46 1b4q n GLY 80 Ca -0.04 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 1.76 0.28 -0.02 0.00 -1.26 -2.59 105.19 103.35 1b4q n GLY 81 Ca 0.00 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.54 -0.44 1.61 0.87 -1.80 -1.88 113.55 111.37 1b4q h SER 82 Ca 0.00 0.02 0.13 0.00 -1.23 0.00 0.00 61.79 60.71 1b4q h SER 82 Cb 0.00 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1b4q h SER 82 CO 0.00 -0.12 0.48 -1.28 -0.53 0.00 0.00 176.83 175.37 1b4q h SER 83 N -1.15 0.00 -0.01 6.23 0.87 -1.94 0.25 113.55 117.79 1b4q h SER 83 Ca -0.06 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1b4q h SER 83 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1b4q h SER 83 CO 0.11 0.00 -0.08 0.44 -0.53 0.00 0.00 176.83 176.77 1b4q h ASP 84 N 0.00 0.09 0.43 6.23 3.32 -1.88 -2.97 116.42 121.63 1b4q h ASP 84 Ca 0.21 -0.71 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1b4q h ASP 84 Cb 1.16 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 1b4q h ASP 84 CO -0.00 0.78 -0.48 0.25 -1.72 0.00 0.00 179.24 178.06 1b4q h LEU 85 N -0.60 -1.34 -0.73 1.55 6.46 -0.11 -2.46 115.31 118.10 1b4q h LEU 85 Ca -0.01 0.11 0.15 0.00 -0.12 0.00 0.00 57.88 58.02 1b4q h LEU 85 Cb 0.78 0.45 -0.10 0.00 -0.73 0.00 0.00 40.66 41.06 1b4q h LEU 85 CO 0.02 -0.63 0.21 -0.37 -0.62 0.00 0.00 178.44 177.05 1b4q h VAL 86 N -0.93 0.57 -0.54 1.05 -1.51 -1.56 0.72 116.25 114.06 1b4q h VAL 86 Ca -0.05 -0.11 0.10 0.00 -1.23 0.00 0.00 66.70 65.41 1b4q h VAL 86 Cb 0.83 0.22 -0.08 0.00 -2.13 0.00 0.00 31.29 30.13 1b4q h VAL 86 CO -0.10 0.06 0.09 0.28 -1.23 0.00 0.00 177.57 176.67 1b4q h SER 87 N 0.32 -0.05 -0.12 4.19 0.02 -1.28 -1.19 113.55 115.45 1b4q h SER 87 Ca 0.41 0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 61.33 1b4q h SER 87 Cb 0.67 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1b4q h SER 87 CO -0.47 -0.00 -0.37 -0.07 -1.14 0.00 0.00 176.83 174.78 1b4q h LEU 88 N 0.22 0.67 0.90 5.07 3.38 -0.57 -2.44 115.31 122.53 1b4q h LEU 88 Ca 0.27 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1b4q h LEU 88 Cb 0.40 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1b4q h LEU 88 CO -0.38 0.97 -0.43 -0.61 0.09 0.00 0.00 178.44 178.09 1b4q h GLN 89 N 0.53 -1.17 0.00 1.13 5.75 0.21 0.16 115.11 121.72 1b4q h GLN 89 Ca 0.05 0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1b4q h GLN 89 Cb 0.88 0.26 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 1b4q h GLN 89 CO 0.08 -0.77 -0.05 -0.56 -2.65 0.00 0.00 178.83 174.87 1b4q h GLN 90 N -1.25 0.00 0.00 1.69 3.07 -1.41 -0.17 115.11 117.04 1b4q h GLN 90 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.62 1b4q h GLN 90 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.49 1b4q h GLN 90 CO 0.20 0.05 -0.21 0.77 0.09 0.00 0.00 178.83 179.74 1b4q h SER 91 N 0.00 0.00 0.00 0.06 0.02 -0.94 -3.47 113.55 109.22 1b4q h SER 91 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1b4q h SER 91 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1b4q h SER 91 CO 0.01 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1b4q n GLY 92 N 1.25 2.63 0.20 -3.77 0.00 0.51 -4.83 105.19 101.19 1b4q n GLY 92 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 2.24 0.00 0.41 1.61 4.81 -1.67 -2.84 114.58 119.14 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 0.31 -0.21 1.25 -0.73 0.00 0.00 179.01 179.63 1b4q h LEU 94 N 0.00 -0.51 -1.96 1.64 5.85 -1.70 -0.88 115.31 117.74 1b4q h LEU 94 Ca -0.00 0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.93 1b4q h LEU 94 Cb 0.63 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1b4q h LEU 94 CO 0.04 -0.35 0.49 0.17 -0.34 0.00 0.00 178.44 178.46 1b4q h LEU 95 N -0.57 0.03 -0.44 2.25 8.10 -1.83 0.30 115.31 123.16 1b4q h LEU 95 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.92 1b4q h LEU 95 Cb 0.44 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.64 1b4q h LEU 95 CO 0.08 0.02 0.19 0.74 -4.11 0.00 0.00 178.44 175.36 1b4q h THR 96 N 0.03 1.19 -0.34 0.15 2.02 -1.18 0.21 112.91 115.01 1b4q h THR 96 Ca 0.33 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1b4q h THR 96 Cb 1.27 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1b4q h THR 96 CO -0.02 0.22 0.05 0.03 0.37 0.00 0.00 175.52 176.17 1b4q h ARG 97 N 0.57 0.50 -0.17 6.66 3.08 0.99 -1.53 114.38 124.48 1b4q h ARG 97 Ca 0.15 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 1b4q h ARG 97 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1b4q h ARG 97 CO -0.02 0.49 -0.54 -0.07 -1.07 0.00 0.00 179.97 178.76 1b4q h LEU 98 N 0.49 0.56 0.52 3.04 4.07 -0.65 -3.31 115.31 120.04 1b4q h LEU 98 Ca 0.11 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.75 1b4q h LEU 98 Cb 0.24 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 41.82 1b4q h LEU 98 CO 0.00 0.99 -0.25 0.50 -1.08 0.00 0.00 178.44 178.60 1b4q h LYS 99 N 0.39 -0.68 -1.36 1.13 3.64 0.37 1.07 116.57 121.14 1b4q h LYS 99 Ca 0.01 0.05 0.39 0.00 -1.27 0.00 0.00 60.65 59.83 1b4q h LYS 99 Cb 1.07 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 1b4q h LYS 99 CO 0.10 -0.37 0.96 -0.56 -2.27 0.00 0.00 179.45 177.31 1b4q h GLN 100 N -0.96 0.04 0.00 1.90 3.07 -1.47 0.56 115.11 118.26 1b4q h GLN 100 Ca -0.07 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.67 1b4q h GLN 100 Cb 0.62 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.17 1b4q h GLN 100 CO 0.12 0.03 -1.22 0.44 0.09 0.00 0.00 178.83 178.29 1b4q n ILE 101 N -4.21 0.00 -2.59 1.86 -5.35 -1.14 -5.00 119.36 102.93 1b4q n ILE 101 Ca 0.31 -0.23 -0.03 0.00 -0.27 0.00 0.00 62.75 62.53 1b4q n ILE 101 Cb 1.39 0.61 0.01 0.00 -1.74 0.00 0.00 39.64 39.91 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 1.45 0.78 0.04 3.28 0.00 0.30 -4.75 105.19 106.30 1b4q n GLY 102 Ca 0.00 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.70 2.82 -2.81 4.61 0.00 0.24 -4.86 120.51 117.82 1b4q n ALA 103 Ca -0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 1b4q n ALA 103 Cb 0.51 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.30 0.00 -0.05 0.00 -0.00 -1.25 -3.22 117.00 111.17 1b4q n LEU 104 Ca 0.09 -2.14 0.16 0.00 -0.00 0.00 0.00 56.01 54.12 1b4q n LEU 104 Cb 0.31 -0.50 0.91 0.00 -0.00 0.00 0.00 43.42 44.15 1b4q n LEU 104 CO 0.28 -0.83 1.09 0.00 -0.00 0.00 0.00 177.39 177.93