#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 0.02 0.00 7.27 -1.26 -4.69 117.38 118.71 1b4q n GLN 2 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.08 1b4q n GLN 2 Cb 0.00 0.00 0.05 0.00 2.41 0.00 0.00 30.24 32.70 1b4q n GLN 2 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1b4q n GLU 3 N -1.85 0.01 0.06 3.69 2.13 -1.26 -2.80 120.64 120.63 1b4q n GLU 3 Ca 0.00 0.48 -0.02 0.00 0.66 0.00 0.00 57.16 58.28 1b4q n GLU 3 Cb 0.00 -1.58 -0.01 0.00 0.27 0.00 0.00 31.44 30.12 1b4q n GLU 3 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1b4q h PHE 4 N 0.00 -0.15 -0.16 4.31 -1.00 -1.99 -1.84 116.94 116.11 1b4q h PHE 4 Ca 0.00 -0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.57 1b4q h PHE 4 Cb 0.07 0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1b4q h PHE 4 CO 0.00 -0.09 -0.72 -0.39 -1.61 0.00 0.00 178.31 175.50 1b4q h VAL 5 N -0.17 1.30 -0.87 -0.55 -1.51 -1.89 -3.10 116.25 109.47 1b4q h VAL 5 Ca -0.02 -1.96 0.12 0.00 -1.23 0.00 0.00 66.70 63.61 1b4q h VAL 5 Cb 0.12 1.94 -0.06 0.00 -2.13 0.00 0.00 31.29 31.16 1b4q h VAL 5 CO 0.03 0.62 0.56 0.78 -1.23 0.00 0.00 177.57 178.32 1b4q h ASN 6 N 0.49 0.69 0.95 4.19 -0.26 -1.62 0.57 115.58 120.60 1b4q h ASN 6 Ca -0.03 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1b4q h ASN 6 Cb 1.32 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.47 1b4q h ASN 6 CO 0.14 0.38 0.00 -1.20 -1.06 0.00 0.00 177.43 175.70 1b4q n SER 7 N -4.54 0.42 -0.11 5.81 7.64 -0.69 -3.69 113.62 118.46 1b4q n SER 7 Ca 0.16 0.57 -0.24 0.00 1.01 0.00 0.00 58.87 60.37 1b4q n SER 7 Cb 0.39 -0.67 -0.11 0.00 -1.01 0.00 0.00 64.21 62.80 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 -1.93 0.63 -2.64 1.43 5.02 0.18 -4.91 118.16 115.94 1b4q n LYS 8 Ca 0.04 0.28 -0.41 0.00 -2.02 0.00 0.00 58.31 56.20 1b4q n LYS 8 Cb 0.30 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 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 -2.50 4.28 -0.01 -0.18 -4.36 0.18 -4.91 121.20 113.70 1b4q s ILE 9 Ca -0.34 1.88 -0.12 0.00 -0.26 0.00 0.00 60.65 61.81 1b4q s ILE 9 Cb 0.11 -4.20 0.01 0.00 1.25 0.00 0.00 42.46 39.63 1b4q s ILE 9 CO 0.57 0.28 0.24 -1.10 0.24 0.00 0.00 174.94 175.18 1b4q s GLN 10 N 0.00 0.58 0.10 0.37 -0.21 -1.26 -4.85 119.66 114.39 1b4q s GLN 10 Ca 0.49 -0.25 -0.33 0.00 0.02 0.00 0.00 55.36 55.29 1b4q s GLN 10 Cb -0.26 0.25 -0.12 0.00 1.00 0.00 0.00 33.01 33.89 1b4q s GLN 10 CO 0.31 -0.15 1.75 -2.30 -2.12 0.00 0.00 175.29 172.78 1b4q n PRO 11 N 1.40 2.44 -1.04 2.91 -0.02 -1.26 -1.00 135.00 138.42 1b4q n PRO 11 Ca -0.22 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1b4q n PRO 11 Cb 0.56 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 3.96 0.44 2.86 -1.23 0.00 -1.26 -4.99 105.19 104.98 1b4q n GLY 12 Ca 0.18 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.09 0.29 -0.13 1.61 2.20 -0.17 -4.66 119.74 116.79 1b4q s LYS 13 Ca 0.00 -0.01 -0.07 0.00 -0.36 0.00 0.00 55.97 55.54 1b4q s LYS 13 Cb 0.00 -0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 35.89 1b4q s LYS 13 CO 0.00 -0.05 0.11 0.08 -0.36 0.00 0.00 175.35 175.13 1b4q s VAL 14 N 0.57 5.21 -0.01 4.02 1.01 -0.38 -1.73 120.40 129.09 1b4q s VAL 14 Ca -0.06 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1b4q s VAL 14 Cb -0.09 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 1b4q s VAL 14 CO -0.01 0.58 0.09 0.54 0.00 0.00 0.00 175.10 176.30 1b4q s VAL 15 N -0.66 0.07 -0.08 2.92 0.11 -1.24 -2.94 120.40 118.57 1b4q s VAL 15 Ca 0.12 -0.55 -0.00 0.00 -2.93 0.00 0.00 61.98 58.62 1b4q s VAL 15 Cb -0.12 -0.32 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 1b4q s VAL 15 CO 0.02 -0.30 -0.04 -0.69 -3.33 0.00 0.00 175.10 170.76 1b4q s VAL 16 N -0.99 0.68 -0.16 2.04 1.01 -1.05 -2.39 120.40 119.55 1b4q s VAL 16 Ca -0.11 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 1b4q s VAL 16 Cb -0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1b4q s VAL 16 CO 0.01 0.30 0.60 -0.36 0.00 0.00 0.00 175.10 175.65 1b4q s PHE 17 N 1.64 3.44 0.09 5.22 0.40 -1.11 0.11 117.98 127.76 1b4q s PHE 17 Ca 0.01 0.97 0.01 0.00 -0.60 0.00 0.00 56.93 57.32 1b4q s PHE 17 Cb -0.13 -2.74 -0.00 0.00 0.51 0.00 0.00 43.02 40.66 1b4q s PHE 17 CO -0.05 -0.05 0.04 0.44 0.70 0.00 0.00 175.22 176.31 1b4q n ILE 18 N 4.29 0.00 -3.38 0.64 -5.35 -0.39 -2.21 119.36 112.96 1b4q n ILE 18 Ca -0.03 -0.55 -0.17 0.00 -0.27 0.00 0.00 62.75 61.74 1b4q n ILE 18 Cb 0.50 0.22 -0.09 0.00 -1.74 0.00 0.00 39.64 38.54 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 -2.34 0.45 0.00 6.28 1.02 -1.26 -2.73 119.74 121.15 1b4q s LYS 19 Ca 0.06 -0.42 -0.10 0.00 0.02 0.00 0.00 55.97 55.53 1b4q s LYS 19 Cb 0.00 -0.68 -0.12 0.00 -0.52 0.00 0.00 37.83 36.51 1b4q s LYS 19 CO 0.04 -1.09 0.84 -2.30 -0.92 0.00 0.00 175.35 171.91 1b4q n PRO 20 N 4.90 0.00 0.00 -1.68 -0.02 -1.26 -1.88 135.00 135.06 1b4q n PRO 20 Ca 0.03 -0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 1b4q n PRO 20 Cb 0.46 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1b4q n PRO 20 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1b4q n THR 21 N 4.66 0.00 -3.56 3.45 -2.24 -1.26 -5.10 114.28 110.22 1b4q n THR 21 Ca 0.15 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.57 1b4q n THR 21 Cb 0.23 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1b4q n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b4q n PRO 23 N 3.83 0.15 -0.07 0.00 -0.02 -1.26 -2.54 135.00 135.09 1b4q n PRO 23 Ca -0.12 0.59 -0.14 0.00 -2.02 0.00 0.00 63.50 61.81 1b4q n PRO 23 Cb 0.52 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.77 -0.07 6.00 -1.99 -1.93 -2.95 116.97 116.80 1b4q h TYR 24 Ca 0.00 -0.25 -0.07 0.00 2.00 0.00 0.00 58.73 60.41 1b4q h TYR 24 Cb 0.08 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 1b4q h TYR 24 CO 0.00 0.99 -0.27 0.77 -0.00 0.00 0.00 178.16 179.65 1b4q h SER 25 N 0.33 0.13 -0.20 3.88 0.02 -1.69 -2.91 113.55 113.10 1b4q h SER 25 Ca 0.03 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1b4q h SER 25 Cb 0.90 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1b4q h SER 25 CO 0.08 0.41 0.11 0.03 -1.14 0.00 0.00 176.83 176.31 1b4q h ARG 26 N 0.12 0.28 -0.93 3.45 2.47 -1.57 -2.28 114.38 115.91 1b4q h ARG 26 Ca 0.02 -0.04 0.18 0.00 -1.26 0.00 0.00 59.98 58.88 1b4q h ARG 26 Cb 0.55 -0.05 -0.10 0.00 -1.65 0.00 0.00 29.97 28.71 1b4q h ARG 26 CO 0.04 0.28 0.52 0.00 0.56 0.00 0.00 179.97 181.37 1b4q h ARG 27 N 0.21 0.64 -0.83 0.04 2.47 -1.35 0.80 114.38 116.36 1b4q h ARG 27 Ca 0.07 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1b4q h ARG 27 Cb 0.08 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.22 1b4q h ARG 27 CO -0.01 0.42 0.55 0.00 0.56 0.00 0.00 179.97 181.49 1b4q h ALA 28 N 1.62 1.39 -0.11 0.04 0.00 -1.43 0.61 119.26 121.39 1b4q h ALA 28 Ca 0.54 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.31 1b4q h ALA 28 Cb 0.84 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1b4q h ALA 28 CO -0.40 0.56 -0.23 1.96 0.00 0.00 0.00 179.25 181.15 1b4q h GLN 29 N 1.13 0.34 -0.21 0.00 4.20 0.75 -1.88 115.11 119.45 1b4q h GLN 29 Ca 0.30 -0.23 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 1b4q h GLN 29 Cb -0.12 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1b4q h GLN 29 CO -0.06 0.82 -0.37 0.93 -0.67 0.00 0.00 178.83 179.48 1b4q h GLU 30 N -0.09 0.45 0.11 1.46 5.08 0.28 -1.89 114.58 119.99 1b4q h GLU 30 Ca 0.00 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1b4q h GLU 30 Cb 0.82 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1b4q h GLU 30 CO 0.05 0.76 -0.05 0.97 -1.00 0.00 0.00 179.01 179.74 1b4q h ILE 31 N 0.38 0.56 -0.01 3.13 -0.00 0.19 -3.20 117.51 118.56 1b4q h ILE 31 Ca 0.04 -1.22 0.00 0.00 -0.00 0.00 0.00 64.86 63.68 1b4q h ILE 31 Cb 0.82 1.01 -0.00 0.00 -0.00 0.00 0.00 36.82 38.66 1b4q h ILE 31 CO 0.07 0.17 0.08 -0.07 -0.00 0.00 0.00 178.15 178.40 1b4q h LEU 32 N -0.99 0.00 -1.44 2.19 3.38 -1.43 0.17 115.31 117.19 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 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1b4q h LEU 32 CO 0.02 0.00 -0.24 0.28 0.09 0.00 0.00 178.44 178.59 1b4q h SER 33 N 0.00 0.05 -0.12 -0.43 0.02 -1.33 -1.30 113.55 110.44 1b4q h SER 33 Ca 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1b4q h SER 33 Cb 0.16 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1b4q h SER 33 CO -0.00 0.30 0.00 0.00 -1.14 0.00 0.00 176.83 175.99 1b4q n GLN 34 N -4.23 1.63 -3.29 3.45 3.00 0.58 -4.84 117.38 113.68 1b4q n GLN 34 Ca -0.02 -0.94 -0.38 0.00 -0.01 0.00 0.00 57.00 55.64 1b4q n GLN 34 Cb 0.31 -1.41 -0.06 0.00 0.00 0.00 0.00 30.24 29.08 1b4q n GLN 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1b4q s LEU 35 N -1.67 4.23 -0.40 1.08 1.43 -0.49 -4.94 118.68 117.92 1b4q s LEU 35 Ca 0.33 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 54.08 1b4q s LEU 35 Cb 0.18 -2.69 -0.11 0.00 0.03 0.00 0.00 46.19 43.59 1b4q s LEU 35 CO 0.28 -0.07 1.59 -0.81 0.23 0.00 0.00 176.35 177.57 1b4q n PRO 36 N 4.10 0.86 -2.81 1.29 -0.04 -1.26 -4.88 135.00 132.25 1b4q n PRO 36 Ca -0.06 -1.10 -0.35 0.00 -0.04 0.00 0.00 63.50 61.95 1b4q n PRO 36 Cb 0.51 -2.38 -0.07 0.00 -0.04 0.00 0.00 33.50 31.53 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 4.91 4.31 0.52 0.52 -1.09 -1.26 -2.37 121.20 126.74 1b4q s ILE 37 Ca 0.34 1.63 -0.07 0.00 -2.23 0.00 0.00 60.65 60.32 1b4q s ILE 37 Cb 0.08 -3.80 0.12 0.00 -1.58 0.00 0.00 42.46 37.28 1b4q s ILE 37 CO 0.08 -0.09 0.26 0.29 -1.23 0.00 0.00 174.94 174.25 1b4q n LYS 38 N -0.03 -1.58 0.00 2.79 5.02 -1.18 -4.80 118.16 118.39 1b4q n LYS 38 Ca 0.04 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 1b4q n LYS 38 Cb 0.52 -0.72 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 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 -2.07 0.00 -0.16 1.97 6.02 -1.26 -3.74 117.38 118.14 1b4q n GLN 39 Ca 0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.02 1b4q n GLN 39 Cb 0.18 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.42 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 1.24 0.01 1.08 0.00 -1.26 -3.60 105.19 102.66 1b4q n GLY 40 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 2.69 0.44 -4.46 0.99 7.94 -1.25 -4.88 117.00 118.48 1b4q n LEU 41 Ca 0.06 -0.23 -0.34 0.00 -1.11 0.00 0.00 56.01 54.39 1b4q n LEU 41 Cb 0.15 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.97 1b4q n LEU 41 CO 0.18 0.11 -0.37 -0.22 -1.11 0.00 0.00 177.39 175.97 1b4q s LEU 42 N -3.73 3.12 0.20 -1.96 2.96 -1.24 -1.26 118.68 116.78 1b4q s LEU 42 Ca -0.01 -0.19 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1b4q s LEU 42 Cb 0.14 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1b4q s LEU 42 CO 0.84 0.15 0.17 -0.70 -1.32 0.00 0.00 176.35 175.48 1b4q s GLU 43 N 0.50 1.23 -0.17 1.98 2.12 -1.15 -5.03 118.70 118.17 1b4q s GLU 43 Ca -0.04 -1.58 -0.02 0.00 0.36 0.00 0.00 54.97 53.69 1b4q s GLU 43 Cb -0.15 0.29 0.05 0.00 0.26 0.00 0.00 34.13 34.59 1b4q s GLU 43 CO 0.03 -0.41 0.01 -0.06 -0.54 0.00 0.00 175.26 174.28 1b4q s PHE 44 N -4.14 1.18 -0.55 5.30 0.08 -1.26 -2.52 117.98 116.07 1b4q s PHE 44 Ca 0.37 -0.83 -0.18 0.00 0.12 0.00 0.00 56.93 56.40 1b4q s PHE 44 Cb 0.06 -1.08 0.09 0.00 -0.57 0.00 0.00 43.02 41.53 1b4q s PHE 44 CO 0.11 -0.57 0.62 0.08 -0.10 0.00 0.00 175.22 175.36 1b4q s VAL 45 N 1.81 4.93 -0.73 -0.44 1.01 0.30 -4.93 120.40 122.35 1b4q s VAL 45 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1b4q s VAL 45 Cb -0.16 -4.38 0.03 0.00 0.00 0.00 0.00 36.38 31.87 1b4q s VAL 45 CO -0.07 -0.94 1.27 -1.81 0.00 0.00 0.00 175.10 173.54 1b4q s ASP 46 N 3.26 6.17 0.00 3.32 1.11 -1.26 -1.26 116.67 128.00 1b4q s ASP 46 Ca 0.10 -0.44 0.04 0.00 0.18 0.00 0.00 52.55 52.43 1b4q s ASP 46 Cb -0.24 -2.56 0.23 0.00 1.07 0.00 0.00 42.92 41.43 1b4q s ASP 46 CO 0.07 -1.82 0.74 2.30 1.18 0.00 0.00 175.17 177.64 1b4q n ILE 47 N 6.38 0.12 -0.03 0.77 -5.35 -1.11 -1.34 119.36 118.79 1b4q n ILE 47 Ca 0.03 0.03 -0.03 0.00 -0.27 0.00 0.00 62.75 62.51 1b4q n ILE 47 Cb 0.49 -0.97 -0.13 0.00 -1.74 0.00 0.00 39.64 37.29 1b4q n ILE 47 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1b4q n THR 48 N -1.03 1.13 1.15 7.28 -2.24 -1.26 -3.56 114.28 115.75 1b4q n THR 48 Ca 0.03 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1b4q n THR 48 Cb 0.02 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1b4q n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b4q n ALA 49 N -2.53 2.39 -0.93 6.98 0.00 -0.45 -3.07 120.51 122.90 1b4q n ALA 49 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1b4q n ALA 49 Cb 0.95 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.10 0.00 -4.61 0.00 5.66 -1.26 -5.08 114.28 108.90 1b4q n THR 50 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1b4q n THR 50 Cb 0.17 1.24 0.00 0.00 -1.55 0.00 0.00 70.33 70.19 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 -2.19 -0.18 1.09 6.94 -1.17 -4.80 115.26 114.94 1b4q n ASN 51 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.54 1b4q n ASN 51 Cb 0.17 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.58 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 -0.25 -0.02 -0.03 -2.53 8.25 -1.26 -4.77 115.22 114.61 1b4q n HIS 52 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1b4q n HIS 52 Cb 0.00 -1.90 -0.01 0.00 1.12 0.00 0.00 29.99 29.20 1b4q n HIS 52 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1b4q n THR 53 N -1.71 -0.04 -0.12 1.59 -1.04 -1.26 0.79 114.28 112.49 1b4q n THR 53 Ca -0.02 1.24 0.22 0.00 -2.04 0.00 0.00 64.05 63.45 1b4q n THR 53 Cb 0.43 -1.64 0.65 0.00 -1.82 0.00 0.00 70.33 67.96 1b4q n THR 53 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1b4q h ASN 54 N 0.00 0.11 -0.24 8.00 2.35 -1.92 -1.02 115.58 122.86 1b4q h ASN 54 Ca 0.01 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1b4q h ASN 54 Cb 0.03 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1b4q h ASN 54 CO -0.06 0.05 0.02 -0.33 -1.65 0.00 0.00 177.43 175.46 1b4q h GLU 55 N 0.11 0.42 0.15 0.81 4.39 0.01 0.30 114.58 120.78 1b4q h GLU 55 Ca 0.36 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 1b4q h GLU 55 Cb 1.25 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1b4q h GLU 55 CO -0.04 0.58 -0.07 0.82 -1.16 0.00 0.00 179.01 179.13 1b4q h ILE 56 N 0.21 0.98 -0.86 3.13 5.03 -0.26 -1.03 117.51 124.71 1b4q h ILE 56 Ca 0.07 -0.70 0.05 0.00 -0.12 0.00 0.00 64.86 64.16 1b4q h ILE 56 Cb 0.38 1.40 -0.06 0.00 -3.03 0.00 0.00 36.82 35.51 1b4q h ILE 56 CO 0.01 0.16 0.54 1.56 -0.68 0.00 0.00 178.15 179.74 1b4q h GLN 57 N -0.55 0.99 -0.68 2.37 4.20 -1.40 0.81 115.11 120.86 1b4q h GLN 57 Ca -0.02 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.74 1b4q h GLN 57 Cb 0.42 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1b4q h GLN 57 CO 0.03 0.66 0.45 -0.44 -0.67 0.00 0.00 178.83 178.86 1b4q h ASP 58 N 1.02 0.41 0.00 1.46 5.19 -0.22 0.36 116.42 124.65 1b4q h ASP 58 Ca 0.36 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.78 1b4q h ASP 58 Cb 0.09 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1b4q h ASP 58 CO -0.15 0.24 -0.00 0.22 -3.12 0.00 0.00 179.24 176.43 1b4q h TYR 59 N 0.45 -0.00 -0.83 4.55 3.20 0.13 -3.09 116.97 121.38 1b4q h TYR 59 Ca 0.32 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.39 1b4q h TYR 59 Cb 0.63 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 1b4q h TYR 59 CO -0.00 0.88 0.57 -0.07 -1.64 0.00 0.00 178.16 177.89 1b4q h LEU 60 N -0.91 0.26 0.66 2.82 3.38 0.13 0.27 115.31 121.92 1b4q h LEU 60 Ca -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1b4q h LEU 60 Cb 0.88 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.61 1b4q h LEU 60 CO 0.00 0.11 -0.32 -0.61 0.09 0.00 0.00 178.44 177.71 1b4q h GLN 61 N 0.26 -0.85 -0.57 1.13 5.75 -0.32 0.64 115.11 121.15 1b4q h GLN 61 Ca 0.42 0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.90 1b4q h GLN 61 Cb 1.23 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.96 1b4q h GLN 61 CO -0.11 -0.56 0.05 0.37 -2.65 0.00 0.00 178.83 175.93 1b4q h GLN 62 N -0.90 0.98 -0.47 1.69 5.75 -1.02 2.68 115.11 123.81 1b4q h GLN 62 Ca -0.09 -0.29 -0.08 0.00 -0.15 0.00 0.00 58.65 58.04 1b4q h GLN 62 Cb 0.68 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 1b4q h GLN 62 CO 0.15 0.95 -0.04 1.25 -2.65 0.00 0.00 178.83 178.49 1b4q h LEU 63 N 0.87 0.78 0.00 -2.39 5.85 -0.42 -3.39 115.31 116.60 1b4q h LEU 63 Ca 0.17 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1b4q h LEU 63 Cb 0.48 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1b4q h LEU 63 CO 0.02 0.87 -0.22 0.35 -0.34 0.00 0.00 178.44 179.12 1b4q n THR 64 N -4.19 0.85 0.00 1.05 -2.24 0.22 -5.05 114.28 104.91 1b4q n THR 64 Ca 0.02 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1b4q n THR 64 Cb 0.33 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 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 2.81 3.32 3.73 3.38 0.00 0.90 -4.99 105.19 114.34 1b4q n GLY 65 Ca -0.03 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 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 3.64 -0.39 4.61 0.00 -1.26 -4.72 121.76 123.65 1b4q s ALA 66 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1b4q s ALA 66 Cb 0.00 -2.28 0.36 0.00 0.00 0.00 0.00 23.12 21.20 1b4q s ALA 66 CO 0.00 0.13 1.87 2.89 0.00 0.00 0.00 175.76 180.65 1b4q n ARG 67 N 3.52 2.01 -1.98 0.00 -4.01 -1.26 -4.48 116.66 110.46 1b4q n ARG 67 Ca -0.14 -2.12 -0.28 0.00 -1.04 0.00 0.00 57.85 54.27 1b4q n ARG 67 Cb 0.52 -1.83 0.08 0.00 -3.04 0.00 0.00 32.46 28.19 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 -2.82 2.20 -0.05 8.89 2.01 -1.26 -5.03 115.64 119.57 1b4q s THR 68 Ca 0.41 -0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.44 1b4q s THR 68 Cb 0.33 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.79 1b4q s THR 68 CO 0.02 -0.05 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.97 1b4q s VAL 69 N -3.47 1.97 0.00 3.82 1.01 -1.26 -4.26 120.40 118.21 1b4q s VAL 69 Ca 0.61 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1b4q s VAL 69 Cb -0.11 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1b4q s VAL 69 CO 0.48 0.55 0.00 -0.81 0.00 0.00 0.00 175.10 175.32 1b4q n PRO 70 N 2.96 0.51 -3.43 2.72 -0.04 -1.26 -4.38 135.00 132.09 1b4q n PRO 70 Ca -0.17 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.04 1b4q n PRO 70 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 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 -1.69 0.54 0.47 0.54 6.06 -0.94 -4.42 118.95 119.51 1b4q s ARG 71 Ca 0.00 -1.07 -0.15 0.00 -2.50 0.00 0.00 55.73 52.02 1b4q s ARG 71 Cb 0.00 -1.06 -0.08 0.00 0.06 0.00 0.00 34.95 33.87 1b4q s ARG 71 CO 0.00 -1.19 0.91 0.08 -2.50 0.00 0.00 175.30 172.60 1b4q s VAL 72 N 1.32 4.61 -0.37 7.11 1.01 -1.18 -2.76 120.40 130.14 1b4q s VAL 72 Ca 0.17 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1b4q s VAL 72 Cb -0.20 -3.72 0.15 0.00 0.00 0.00 0.00 36.38 32.62 1b4q s VAL 72 CO -0.04 -0.61 0.30 -0.36 0.00 0.00 0.00 175.10 174.39 1b4q s PHE 73 N -2.51 0.32 -0.59 5.22 0.40 -1.01 -3.63 117.98 116.18 1b4q s PHE 73 Ca 0.56 -1.38 -0.27 0.00 -0.60 0.00 0.00 56.93 55.24 1b4q s PHE 73 Cb -0.10 -0.69 -0.01 0.00 0.51 0.00 0.00 43.02 42.73 1b4q s PHE 73 CO 0.30 -0.89 1.73 0.42 0.70 0.00 0.00 175.22 177.48 1b4q s ILE 74 N 1.08 3.46 0.00 0.64 -1.09 -1.05 -3.68 121.20 120.56 1b4q s ILE 74 Ca 0.20 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 1b4q s ILE 74 Cb -0.17 -4.09 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1b4q s ILE 74 CO -0.03 -1.00 0.00 0.61 -1.23 0.00 0.00 174.94 173.29 1b4q n GLY 75 N 5.58 -0.05 0.11 6.18 0.00 -0.70 -3.05 105.19 113.26 1b4q n GLY 75 Ca 0.18 -0.99 0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 0.19 0.47 -3.21 1.61 5.02 -1.26 -4.39 118.16 116.60 1b4q n LYS 76 Ca 0.00 -0.22 -0.40 0.00 -2.02 0.00 0.00 58.31 55.68 1b4q n LYS 76 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 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 -2.68 6.52 0.63 4.39 1.01 -1.17 -5.06 116.67 120.30 1b4q s ASP 77 Ca 0.21 0.62 -0.15 0.00 0.71 0.00 0.00 52.55 53.95 1b4q s ASP 77 Cb 0.19 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 1b4q s ASP 77 CO 0.55 -0.27 1.07 -0.55 0.21 0.00 0.00 175.17 176.18 1b4q s SER 78 N 1.38 5.58 -0.00 0.27 0.15 -1.26 -2.54 113.70 117.28 1b4q s SER 78 Ca 0.23 1.81 0.01 0.00 0.70 0.00 0.00 55.95 58.70 1b4q s SER 78 Cb -0.16 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.61 1b4q s SER 78 CO 0.09 -1.30 0.03 2.30 1.20 0.00 0.00 173.24 175.56 1b4q n ILE 79 N -2.32 0.00 0.00 6.45 -6.64 -1.24 -4.87 119.36 110.74 1b4q n ILE 79 Ca 0.09 -0.18 0.00 0.00 -1.77 0.00 0.00 62.75 60.89 1b4q n ILE 79 Cb 0.53 0.65 0.00 0.00 -1.44 0.00 0.00 39.64 39.38 1b4q n ILE 79 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1b4q n GLY 80 N 1.96 0.65 0.00 3.28 0.00 -1.26 -4.76 105.19 105.06 1b4q n GLY 80 Ca -0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 3.16 0.21 -0.02 0.00 -1.26 -3.08 105.19 104.20 1b4q n GLY 81 Ca 0.00 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.42 -0.37 1.61 0.87 -1.81 -1.35 113.55 112.08 1b4q h SER 82 Ca 0.00 0.01 0.11 0.00 -1.23 0.00 0.00 61.79 60.68 1b4q h SER 82 Cb 0.00 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1b4q h SER 82 CO 0.00 -0.08 0.37 -1.28 -0.53 0.00 0.00 176.83 175.31 1b4q h SER 83 N -0.92 0.00 -0.05 6.23 0.87 -1.94 0.34 113.55 118.08 1b4q h SER 83 Ca -0.05 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 1b4q h SER 83 Cb 0.38 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1b4q h SER 83 CO 0.08 0.00 -0.35 0.44 -0.53 0.00 0.00 176.83 176.47 1b4q h ASP 84 N 0.00 0.40 0.40 6.23 5.19 -1.90 -2.68 116.42 124.06 1b4q h ASP 84 Ca 0.18 -0.67 -0.01 0.00 -0.62 0.00 0.00 57.03 55.91 1b4q h ASP 84 Cb 0.91 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.28 1b4q h ASP 84 CO -0.00 1.01 -0.50 0.25 -3.12 0.00 0.00 179.24 176.88 1b4q h LEU 85 N -0.18 -1.42 -0.76 1.55 6.46 0.25 -2.36 115.31 118.86 1b4q h LEU 85 Ca -0.03 0.12 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 1b4q h LEU 85 Cb 1.02 0.48 -0.08 0.00 -0.73 0.00 0.00 40.66 41.35 1b4q h LEU 85 CO 0.07 -0.63 0.39 -0.37 -0.62 0.00 0.00 178.44 177.27 1b4q h VAL 86 N -0.93 0.82 -0.77 1.05 -1.51 -1.56 -0.13 116.25 113.23 1b4q h VAL 86 Ca -0.05 -0.22 0.12 0.00 -1.23 0.00 0.00 66.70 65.33 1b4q h VAL 86 Cb 0.84 0.14 -0.05 0.00 -2.13 0.00 0.00 31.29 30.09 1b4q h VAL 86 CO -0.12 0.11 0.50 0.28 -1.23 0.00 0.00 177.57 177.12 1b4q h SER 87 N 0.63 0.53 0.64 4.19 0.02 -1.09 -1.88 113.55 116.59 1b4q h SER 87 Ca 0.38 0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 61.08 1b4q h SER 87 Cb 0.43 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1b4q h SER 87 CO -0.29 0.29 -1.28 -0.07 -1.14 0.00 0.00 176.83 174.35 1b4q h LEU 88 N 0.57 0.35 0.85 5.07 3.38 -0.57 -3.27 115.31 121.71 1b4q h LEU 88 Ca 0.37 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1b4q h LEU 88 Cb 0.63 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1b4q h LEU 88 CO -0.13 1.32 -0.41 -0.61 0.09 0.00 0.00 178.44 178.69 1b4q h GLN 89 N 0.06 -1.11 0.00 1.13 -0.00 -0.43 0.53 115.11 115.29 1b4q h GLN 89 Ca -0.14 0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1b4q h GLN 89 Cb 1.96 0.25 0.00 0.00 0.00 0.00 0.00 27.48 29.69 1b4q h GLN 89 CO 0.18 -0.74 0.01 -0.56 0.00 0.00 0.00 178.83 177.72 1b4q h GLN 90 N -1.25 0.00 0.00 1.69 -0.00 -1.68 -2.83 115.11 111.04 1b4q h GLN 90 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 1b4q h GLN 90 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.36 1b4q h GLN 90 CO 0.19 0.00 -0.01 0.77 -0.00 0.00 0.00 178.83 179.78 1b4q h SER 91 N 0.00 0.00 0.00 0.06 0.02 -1.48 -3.49 113.55 108.66 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 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1b4q h SER 91 CO 0.00 0.36 0.00 0.61 -1.14 0.00 0.00 176.83 176.66 1b4q n GLY 92 N 1.84 1.04 0.18 -3.77 0.00 0.13 -4.97 105.19 99.64 1b4q n GLY 92 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.05 0.46 1.61 4.57 -1.84 -2.85 114.58 116.58 1b4q h GLU 93 Ca 0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1b4q h GLU 93 Cb 0.00 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1b4q h GLU 93 CO 0.00 0.45 -0.29 1.25 -1.18 0.00 0.00 179.01 179.24 1b4q h LEU 94 N 0.04 -0.74 -1.86 1.64 5.85 -1.85 0.74 115.31 119.13 1b4q h LEU 94 Ca 0.00 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.90 1b4q h LEU 94 Cb 0.74 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1b4q h LEU 94 CO 0.06 -0.44 0.40 0.17 -0.34 0.00 0.00 178.44 178.28 1b4q h LEU 95 N -0.71 0.13 -0.36 2.25 8.10 -1.84 0.17 115.31 123.06 1b4q h LEU 95 Ca -0.06 0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.91 1b4q h LEU 95 Cb 0.57 -0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 40.75 1b4q h LEU 95 CO 0.06 0.07 0.13 0.74 -4.11 0.00 0.00 178.44 175.33 1b4q h THR 96 N 0.14 1.20 -0.46 0.15 2.02 -1.15 0.30 112.91 115.11 1b4q h THR 96 Ca 0.27 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1b4q h THR 96 Cb 0.88 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1b4q h THR 96 CO -0.04 0.22 0.24 -0.09 0.37 0.00 0.00 175.52 176.22 1b4q h ARG 97 N 0.43 0.64 -0.19 6.66 2.43 0.17 -0.59 114.38 123.92 1b4q h ARG 97 Ca 0.12 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 1b4q h ARG 97 Cb 0.22 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1b4q h ARG 97 CO -0.01 0.49 -0.52 -0.07 -1.51 0.00 0.00 179.97 178.35 1b4q h LEU 98 N 0.65 0.61 0.59 3.80 4.07 -0.54 -3.28 115.31 121.21 1b4q h LEU 98 Ca 0.16 -0.32 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 1b4q h LEU 98 Cb 0.05 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 41.62 1b4q h LEU 98 CO -0.02 1.02 -0.28 0.50 -1.08 0.00 0.00 178.44 178.57 1b4q h LYS 99 N 0.43 -0.76 -1.21 1.13 1.63 0.11 1.33 116.57 119.23 1b4q h LYS 99 Ca 0.01 0.05 0.35 0.00 -0.85 0.00 0.00 60.65 60.21 1b4q h LYS 99 Cb 1.06 0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 32.80 1b4q h LYS 99 CO 0.10 -0.45 0.85 -0.56 -3.45 0.00 0.00 179.45 175.93 1b4q h GLN 100 N -1.02 0.09 0.00 1.90 3.07 -1.36 0.49 115.11 118.27 1b4q h GLN 100 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.65 1b4q h GLN 100 Cb 0.66 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.21 1b4q h GLN 100 CO 0.13 0.06 -0.99 0.44 0.09 0.00 0.00 178.83 178.56 1b4q n ILE 101 N -4.29 0.00 -2.66 1.86 -5.35 -1.13 -5.00 119.36 102.78 1b4q n ILE 101 Ca 0.27 -0.15 -0.07 0.00 -0.27 0.00 0.00 62.75 62.54 1b4q n ILE 101 Cb 1.22 0.84 0.03 0.00 -1.74 0.00 0.00 39.64 39.99 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 1.42 0.35 0.03 3.28 0.00 0.39 -4.60 105.19 106.07 1b4q n GLY 102 Ca 0.02 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 2.98 -2.82 4.61 0.00 0.24 -4.88 120.51 117.94 1b4q n ALA 103 Ca -0.04 -0.24 -0.20 0.00 0.00 0.00 0.00 53.44 52.97 1b4q n ALA 103 Cb 0.53 -1.24 0.08 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.75 0.00 -0.04 0.00 -0.00 -1.26 -3.09 117.00 110.87 1b4q n LEU 104 Ca 0.05 -1.96 0.16 0.00 -0.00 0.00 0.00 56.01 54.26 1b4q n LEU 104 Cb 0.38 -0.44 0.92 0.00 -0.00 0.00 0.00 43.42 44.28 1b4q n LEU 104 CO 0.33 -0.78 1.09 0.00 -0.00 0.00 0.00 177.39 178.03