#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6f n VAL 2 N 0.00 -1.58 -4.19 1.61 0.31 -1.26 -4.92 118.33 108.29 1b6f n VAL 2 Ca 0.00 1.04 -0.29 0.00 -0.01 0.00 0.00 64.34 65.08 1b6f n VAL 2 Cb 0.00 -1.65 -0.09 0.00 -0.91 0.00 0.00 33.84 31.19 1b6f n VAL 2 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1b6f s PHE 3 N -4.79 2.83 -0.04 3.52 0.08 0.21 -4.94 117.98 114.86 1b6f s PHE 3 Ca 0.00 -0.12 0.04 0.00 0.12 0.00 0.00 56.93 56.97 1b6f s PHE 3 Cb 0.00 -1.44 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1b6f s PHE 3 CO 0.00 0.47 -0.14 -0.80 -0.10 0.00 0.00 175.22 174.65 1b6f s ASN 4 N -2.45 1.80 -0.43 1.36 -0.87 -1.26 -0.80 114.94 112.29 1b6f s ASN 4 Ca 0.24 -0.29 0.07 0.00 -1.57 0.00 0.00 52.86 51.31 1b6f s ASN 4 Cb -0.11 -0.49 0.24 0.00 -0.02 0.00 0.00 41.25 40.88 1b6f s ASN 4 CO 0.16 0.12 0.66 -1.22 -2.57 0.00 0.00 177.10 174.26 1b6f n TYR 5 N 3.19 -1.66 -3.58 2.20 4.01 0.30 -5.01 117.16 116.61 1b6f n TYR 5 Ca -0.18 -2.78 -0.28 0.00 -0.16 0.00 0.00 57.90 54.50 1b6f n TYR 5 Cb 0.53 0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 40.01 1b6f n TYR 5 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1b6f s GLU 6 N -0.34 3.57 0.00 -0.72 -6.30 -1.26 -2.18 118.70 111.47 1b6f s GLU 6 Ca 0.34 -0.20 0.00 0.00 -2.50 0.00 0.00 54.97 52.60 1b6f s GLU 6 Cb 0.18 -2.78 0.00 0.00 0.00 0.00 0.00 34.13 31.54 1b6f s GLU 6 CO -0.17 0.34 0.00 0.25 0.02 0.00 0.00 175.26 175.71 1b6f n THR 7 N -0.69 0.00 -3.51 -1.70 -2.24 0.31 -4.91 114.28 101.54 1b6f n THR 7 Ca -0.03 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.57 1b6f n THR 7 Cb 0.54 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1b6f n THR 7 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1b6f s GLU 8 N -1.93 1.08 0.09 -0.78 -1.05 -1.26 -0.25 118.70 114.60 1b6f s GLU 8 Ca 0.00 0.19 0.04 0.00 -0.15 0.00 0.00 54.97 55.05 1b6f s GLU 8 Cb 0.00 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.16 1b6f s GLU 8 CO 0.00 -0.35 -0.11 0.95 0.95 0.00 0.00 175.26 176.69 1b6f s THR 9 N -1.43 1.00 0.38 1.83 -4.23 0.02 -4.95 115.64 108.26 1b6f s THR 9 Ca -0.10 -1.51 -0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1b6f s THR 9 Cb -0.00 -1.24 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 1b6f s THR 9 CO 0.08 -0.44 0.60 0.42 -0.54 0.00 0.00 174.62 174.74 1b6f s THR 10 N -2.00 5.02 -0.25 3.99 -4.23 -1.26 -0.40 115.64 116.51 1b6f s THR 10 Ca 0.03 -0.34 -0.21 0.00 -1.18 0.00 0.00 61.69 59.99 1b6f s THR 10 Cb -0.06 -3.85 0.07 0.00 1.34 0.00 0.00 72.50 70.00 1b6f s THR 10 CO 0.01 -0.61 0.65 -0.44 -0.54 0.00 0.00 174.62 173.69 1b6f s SER 11 N -4.06 -0.72 0.04 3.99 0.01 -0.67 -4.88 113.70 107.41 1b6f s SER 11 Ca 0.42 1.32 0.28 0.00 1.31 0.00 0.00 55.95 59.29 1b6f s SER 11 Cb -0.10 1.31 1.15 0.00 0.21 0.00 0.00 66.02 68.59 1b6f s SER 11 CO 0.38 -0.23 1.90 0.52 0.41 0.00 0.00 173.24 176.22 1b6f n VAL 12 N 3.08 0.12 -2.52 3.43 0.31 -1.26 0.55 118.33 122.04 1b6f n VAL 12 Ca -0.15 -0.06 -0.34 0.00 -0.01 0.00 0.00 64.34 63.78 1b6f n VAL 12 Cb 0.56 -0.51 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b6f s ILE 13 N -3.02 3.91 0.59 2.52 1.09 -1.26 -3.02 121.20 122.02 1b6f s ILE 13 Ca 0.13 1.15 -0.18 0.00 -1.10 0.00 0.00 60.65 60.64 1b6f s ILE 13 Cb 0.18 -3.48 -0.03 0.00 -1.06 0.00 0.00 42.46 38.07 1b6f s ILE 13 CO 0.54 -0.30 1.18 -2.16 -0.10 0.00 0.00 174.94 174.10 1b6f s PRO 14 N -3.36 3.01 0.49 2.79 0.04 -1.09 -2.40 135.00 134.48 1b6f s PRO 14 Ca 0.66 1.72 0.29 0.00 0.04 0.00 0.00 61.00 63.72 1b6f s PRO 14 Cb -0.15 -1.95 0.99 0.00 0.04 0.00 0.00 34.50 33.44 1b6f s PRO 14 CO 0.21 -1.15 1.84 0.00 0.04 0.00 0.00 177.00 177.94 1b6f h ALA 15 N 0.82 1.00 0.00 8.56 0.00 -1.87 -1.95 119.26 125.82 1b6f h ALA 15 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1b6f h ALA 15 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1b6f h ALA 15 CO 0.55 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.64 1b6f h ALA 16 N 2.03 0.02 -0.62 0.00 0.00 -1.91 -1.86 119.26 116.92 1b6f h ALA 16 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1b6f h ALA 16 Cb 0.67 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1b6f h ALA 16 CO 0.00 0.11 0.15 -0.09 0.00 0.00 0.00 179.25 179.42 1b6f h ARG 17 N -1.00 0.97 -0.10 0.00 2.43 -1.96 -2.47 114.38 112.25 1b6f h ARG 17 Ca -0.03 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 58.78 1b6f h ARG 17 Cb 0.59 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1b6f h ARG 17 CO -0.02 0.87 -0.56 1.25 -1.51 0.00 0.00 179.97 180.00 1b6f h LEU 18 N 0.93 0.35 0.45 3.80 6.46 -1.49 -2.56 115.31 123.25 1b6f h LEU 18 Ca 0.20 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1b6f h LEU 18 Cb 0.33 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1b6f h LEU 18 CO -0.00 0.83 -0.22 0.15 -0.62 0.00 0.00 178.44 178.59 1b6f h PHE 19 N 0.24 -0.56 -0.55 1.25 3.04 -0.88 0.46 116.94 119.94 1b6f h PHE 19 Ca 0.00 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.04 1b6f h PHE 19 Cb 1.06 0.18 -0.08 0.00 2.56 0.00 0.00 35.95 39.67 1b6f h PHE 19 CO 0.03 -0.35 0.05 0.87 -2.02 0.00 0.00 178.31 176.89 1b6f h LYS 20 N -0.66 0.17 -0.17 1.11 1.57 -1.57 1.82 116.57 118.84 1b6f h LYS 20 Ca -0.06 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1b6f h LYS 20 Cb 0.46 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1b6f h LYS 20 CO 0.10 0.11 -0.12 0.00 -0.57 0.00 0.00 179.45 178.98 1b6f h ALA 21 N 1.46 1.49 0.00 3.86 0.00 -1.43 0.75 119.26 125.40 1b6f h ALA 21 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b6f h ALA 21 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1b6f h ALA 21 CO -0.42 0.36 -0.76 0.34 0.00 0.00 0.00 179.25 178.77 1b6f n PHE 22 N -4.28 0.24 0.00 0.00 -0.00 0.16 -1.57 117.46 112.02 1b6f n PHE 22 Ca -0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1b6f n PHE 22 Cb 0.26 -0.41 0.00 0.00 -0.00 0.00 0.00 39.48 39.33 1b6f n PHE 22 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1b6f n ILE 23 N -1.83 0.00 0.00 -2.13 -0.00 0.60 -3.96 119.36 112.03 1b6f n ILE 23 Ca 0.03 0.11 0.02 0.00 -0.00 0.00 0.00 62.75 62.91 1b6f n ILE 23 Cb 0.40 -1.06 0.36 0.00 -0.00 0.00 0.00 39.64 39.34 1b6f n ILE 23 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1b6f h LEU 24 N 0.00 0.47 -3.07 1.39 3.38 -0.16 -2.89 115.31 114.42 1b6f h LEU 24 Ca 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1b6f h LEU 24 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1b6f h LEU 24 CO 0.00 0.46 -0.15 0.47 0.09 0.00 0.00 178.44 179.31 1b6f n ASP 25 N -4.37 2.40 0.07 -0.43 8.00 0.21 -4.67 116.55 117.76 1b6f n ASP 25 Ca 0.02 -3.38 -0.18 0.00 0.71 0.00 0.00 54.79 51.96 1b6f n ASP 25 Cb 0.16 -0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 40.68 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1b6f h GLY 26 N 0.63 0.63 1.26 0.44 0.00 -1.07 -2.08 103.07 102.89 1b6f h GLY 26 Ca 0.02 -1.17 0.10 0.00 0.00 0.00 0.00 47.33 46.28 1b6f h GLY 26 CO 0.07 1.03 0.28 1.29 0.00 0.00 0.00 176.54 179.21 1b6f h ASP 27 N 0.30 0.06 0.37 0.19 3.04 -1.83 0.22 116.42 118.76 1b6f h ASP 27 Ca -0.13 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.67 1b6f h ASP 27 Cb 1.72 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 40.00 1b6f h ASP 27 CO 0.20 0.04 -1.51 -0.46 -2.04 0.00 0.00 179.24 175.47 1b6f n ASN 28 N -4.44 0.39 0.12 4.15 6.94 -1.20 -4.28 115.26 116.94 1b6f n ASN 28 Ca 0.06 0.03 -0.24 0.00 -0.02 0.00 0.00 54.58 54.41 1b6f n ASN 28 Cb 0.42 1.30 -0.15 0.00 -2.36 0.00 0.00 39.78 38.98 1b6f n ASN 28 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1b6f h LEU 29 N 0.00 0.75 0.25 -4.53 5.85 -0.47 -3.37 115.31 113.79 1b6f h LEU 29 Ca 0.00 -0.91 -0.00 0.00 0.84 0.00 0.00 57.88 57.81 1b6f h LEU 29 Cb 0.94 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1b6f h LEU 29 CO 0.00 1.73 -0.42 -0.26 -0.34 0.00 0.00 178.44 179.16 1b6f h PHE 30 N 0.13 -1.18 0.00 1.25 0.04 -1.20 -2.63 116.94 113.34 1b6f h PHE 30 Ca -0.29 0.02 -0.28 0.00 2.80 0.00 0.00 57.97 60.22 1b6f h PHE 30 Cb 2.14 0.48 -0.01 0.00 2.20 0.00 0.00 35.95 40.76 1b6f h PHE 30 CO 0.12 -0.51 1.37 -0.35 -0.60 0.00 0.00 178.31 178.34 1b6f n PRO 31 N -4.88 1.88 0.07 1.51 -0.04 -1.26 -3.24 135.00 129.04 1b6f n PRO 31 Ca -0.08 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 1b6f n PRO 31 Cb 0.35 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1b6f n PRO 31 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1b6f n LYS 32 N 3.35 0.00 0.13 0.54 4.76 -1.00 -4.87 118.16 121.06 1b6f n LYS 32 Ca 0.40 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.97 1b6f n LYS 32 Cb 0.39 0.00 0.35 0.00 -1.84 0.00 0.00 35.03 33.93 1b6f n LYS 32 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 1b6f h VAL 33 N 0.00 0.00 -0.98 -0.18 -1.51 -1.64 -3.39 116.25 108.54 1b6f h VAL 33 Ca 0.00 -0.59 -0.25 0.00 -1.23 0.00 0.00 66.70 64.63 1b6f h VAL 33 Cb 0.00 1.58 -0.20 0.00 -2.13 0.00 0.00 31.29 30.54 1b6f h VAL 33 CO 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 177.57 175.75 1b6f n ALA 34 N -1.85 -0.91 1.16 5.19 0.00 -1.20 -4.96 120.51 117.94 1b6f n ALA 34 Ca 0.05 -1.52 0.10 0.00 0.00 0.00 0.00 53.44 52.07 1b6f n ALA 34 Cb 0.45 -1.32 0.57 0.00 0.00 0.00 0.00 19.45 19.15 1b6f n ALA 34 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b6f n PRO 35 N 2.51 0.51 0.15 0.00 -0.04 -1.26 -2.94 135.00 133.93 1b6f n PRO 35 Ca 0.17 0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.69 1b6f n PRO 35 Cb 0.57 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.75 1b6f n PRO 35 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1b6f h GLN 36 N 0.00 0.00 0.00 0.54 1.08 -1.93 -3.35 115.11 111.45 1b6f h GLN 36 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1b6f h GLN 36 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1b6f h GLN 36 CO 0.00 0.53 -0.27 0.00 -0.95 0.00 0.00 178.83 178.14 1b6f h ALA 37 N 1.47 0.00 -3.25 3.87 0.00 -1.90 -3.42 119.26 116.03 1b6f h ALA 37 Ca -0.01 -0.29 -0.63 0.00 0.00 0.00 0.00 54.91 53.98 1b6f h ALA 37 Cb 1.04 0.27 -0.19 0.00 0.00 0.00 0.00 17.79 18.92 1b6f h ALA 37 CO 0.07 0.27 -0.60 0.42 0.00 0.00 0.00 179.25 179.40 1b6f s ILE 38 N -1.82 4.43 -0.13 0.00 1.09 -1.26 -4.09 121.20 119.42 1b6f s ILE 38 Ca -0.08 -0.16 0.18 0.00 -1.10 0.00 0.00 60.65 59.49 1b6f s ILE 38 Cb 0.01 -2.99 -0.14 0.00 -1.06 0.00 0.00 42.46 38.28 1b6f s ILE 38 CO 0.12 0.46 0.77 -0.24 -0.10 0.00 0.00 174.94 175.95 1b6f n SER 39 N 3.67 0.76 -3.64 3.58 2.88 0.99 -4.51 113.62 117.34 1b6f n SER 39 Ca -0.17 0.33 -0.05 0.00 -1.33 0.00 0.00 58.87 57.65 1b6f n SER 39 Cb 0.52 0.34 -0.07 0.00 -0.75 0.00 0.00 64.21 64.25 1b6f n SER 39 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1b6f s SER 40 N -5.66 -0.21 -0.01 -3.46 0.15 -1.21 -4.93 113.70 98.36 1b6f s SER 40 Ca -0.03 0.39 0.05 0.00 0.70 0.00 0.00 55.95 57.05 1b6f s SER 40 Cb 0.09 0.39 -0.01 0.00 -1.71 0.00 0.00 66.02 64.77 1b6f s SER 40 CO 0.82 -0.08 -0.16 0.54 1.20 0.00 0.00 173.24 175.55 1b6f s VAL 41 N -0.01 1.28 0.06 4.45 0.11 -1.26 0.17 120.40 125.20 1b6f s VAL 41 Ca 0.06 -0.69 -0.03 0.00 -2.93 0.00 0.00 61.98 58.38 1b6f s VAL 41 Cb -0.05 -1.07 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 1b6f s VAL 41 CO -0.11 0.36 0.04 -1.61 -3.33 0.00 0.00 175.10 170.45 1b6f s GLU 42 N -0.37 0.65 -0.31 1.54 0.41 0.11 -4.93 118.70 115.80 1b6f s GLU 42 Ca 0.06 -1.06 -0.10 0.00 -0.41 0.00 0.00 54.97 53.46 1b6f s GLU 42 Cb -0.06 0.24 -0.01 0.00 -1.78 0.00 0.00 34.13 32.52 1b6f s GLU 42 CO -0.01 -0.15 0.16 -0.80 -0.49 0.00 0.00 175.26 173.97 1b6f s ASN 43 N -2.72 5.60 0.02 -0.19 -0.87 -1.26 0.18 114.94 115.71 1b6f s ASN 43 Ca 0.04 -0.50 -0.13 0.00 -1.57 0.00 0.00 52.86 50.70 1b6f s ASN 43 Cb 0.05 -2.02 -0.33 0.00 -0.02 0.00 0.00 41.25 38.93 1b6f s ASN 43 CO -0.09 -0.19 0.95 0.40 -2.57 0.00 0.00 177.10 175.60 1b6f h ILE 44 N 5.64 1.24 -2.48 0.60 2.04 -1.26 -3.47 117.51 119.82 1b6f h ILE 44 Ca -0.32 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 62.81 1b6f h ILE 44 Cb 1.15 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 40.19 1b6f h ILE 44 CO 0.61 0.83 0.00 1.21 0.00 0.00 0.00 178.15 180.81 1b6f n GLU 45 N -3.65 3.15 -2.72 2.37 4.07 -0.91 -4.98 120.64 117.96 1b6f n GLU 45 Ca -0.17 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.85 1b6f n GLU 45 Cb 1.09 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 32.56 1b6f n GLU 45 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b6f n GLY 46 N 5.00 0.12 0.00 8.31 0.00 -1.26 -4.80 105.19 112.56 1b6f n GLY 46 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1b6f n GLY 46 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b6f n ASN 47 N 0.57 4.80 -3.02 1.61 2.85 -1.26 -5.08 115.26 115.73 1b6f n ASN 47 Ca 0.04 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.49 1b6f n ASN 47 Cb 0.70 0.80 0.00 0.00 1.24 0.00 0.00 39.78 42.52 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b6f n GLY 48 N 2.56 -1.67 0.00 8.20 0.00 -1.26 -4.90 105.19 108.12 1b6f n GLY 48 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1b6f n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6f n GLY 49 N 0.96 0.12 3.56 -0.02 0.00 -1.26 -4.95 105.19 103.61 1b6f n GLY 49 Ca -0.00 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 1b6f n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b6f s PRO 50 N -2.00 2.82 0.00 1.61 0.04 -1.26 -2.47 135.00 133.74 1b6f s PRO 50 Ca 0.00 -0.56 0.00 0.00 0.04 0.00 0.00 61.00 60.48 1b6f s PRO 50 Cb 0.00 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.39 1b6f s PRO 50 CO 0.00 -3.12 0.00 0.41 0.04 0.00 0.00 177.00 174.33 1b6f n GLY 51 N 6.79 -0.34 3.86 0.56 0.00 -1.13 -4.95 105.19 109.97 1b6f n GLY 51 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 1b6f n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6f s THR 52 N -0.24 4.17 0.03 2.61 2.01 -1.03 -4.73 115.64 118.46 1b6f s THR 52 Ca 0.00 0.70 0.04 0.00 0.31 0.00 0.00 61.69 62.75 1b6f s THR 52 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 1b6f s THR 52 CO 0.00 -0.92 -0.13 -0.63 -0.69 0.00 0.00 174.62 172.25 1b6f s ILE 53 N -3.19 1.01 -0.10 1.82 1.01 -1.26 0.09 121.20 120.58 1b6f s ILE 53 Ca 0.57 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 60.15 1b6f s ILE 53 Cb -0.12 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.48 1b6f s ILE 53 CO 0.54 0.02 0.43 -1.59 0.00 0.00 0.00 174.94 174.34 1b6f s LYS 54 N -0.99 0.64 -0.31 2.79 -2.85 -0.94 -0.76 119.74 117.32 1b6f s LYS 54 Ca 0.01 0.32 -0.18 0.00 -1.00 0.00 0.00 55.97 55.12 1b6f s LYS 54 Cb -0.07 0.30 -0.02 0.00 -2.06 0.00 0.00 37.83 35.98 1b6f s LYS 54 CO 0.01 -0.13 0.49 0.21 0.10 0.00 0.00 175.35 176.03 1b6f s LYS 55 N -0.44 3.84 -0.08 1.78 2.20 0.48 -2.40 119.74 125.12 1b6f s LYS 55 Ca -0.06 0.04 -0.04 0.00 -0.36 0.00 0.00 55.97 55.55 1b6f s LYS 55 Cb -0.03 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1b6f s LYS 55 CO 0.03 -0.49 0.10 0.42 -0.36 0.00 0.00 175.35 175.05 1b6f s ILE 56 N 2.32 5.02 -0.02 5.43 -1.09 -0.90 0.06 121.20 132.02 1b6f s ILE 56 Ca 0.19 -0.08 0.03 0.00 -2.23 0.00 0.00 60.65 58.57 1b6f s ILE 56 Cb -0.16 -3.21 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1b6f s ILE 56 CO 0.11 0.53 -0.10 -0.44 -1.23 0.00 0.00 174.94 173.82 1b6f s SER 57 N -1.23 4.40 -0.16 3.58 0.01 0.44 -1.10 113.70 119.63 1b6f s SER 57 Ca 0.17 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.27 1b6f s SER 57 Cb -0.12 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 65.13 1b6f s SER 57 CO 0.07 0.31 -0.18 -0.36 0.41 0.00 0.00 173.24 173.49 1b6f s PHE 58 N -0.90 2.76 -0.04 2.43 0.08 -0.94 -0.01 117.98 121.36 1b6f s PHE 58 Ca 0.15 -1.31 -0.30 0.00 0.12 0.00 0.00 56.93 55.59 1b6f s PHE 58 Cb -0.11 -1.89 -0.03 0.00 -0.57 0.00 0.00 43.02 40.41 1b6f s PHE 58 CO 0.05 -0.62 1.14 -1.25 -0.10 0.00 0.00 175.22 174.43 1b6f s PRO 59 N 1.02 4.40 0.00 0.24 0.04 -1.26 -4.59 135.00 134.86 1b6f s PRO 59 Ca -0.02 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1b6f s PRO 59 Cb -0.15 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1b6f s PRO 59 CO -0.05 -0.34 0.00 -1.91 0.04 0.00 0.00 177.00 174.74 1b6f n GLU 60 N 4.79 0.00 0.00 4.56 2.13 -1.26 -4.94 120.64 125.91 1b6f n GLU 60 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1b6f n GLU 60 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 1b6f n GLU 60 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b6f n GLY 61 N 0.00 0.04 3.10 8.31 0.00 -1.26 -5.09 105.19 110.29 1b6f n GLY 61 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1b6f n GLY 61 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1b6f n PHE 62 N -0.72 -1.39 0.07 1.61 1.16 -1.26 -4.84 117.46 112.09 1b6f n PHE 62 Ca 0.00 0.43 -0.06 0.00 -1.87 0.00 0.00 57.45 55.95 1b6f n PHE 62 Cb 0.00 -1.45 0.10 0.00 -1.61 0.00 0.00 39.48 36.53 1b6f n PHE 62 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 1b6f h PRO 63 N -1.56 0.32 0.00 3.97 0.13 -2.03 -3.44 132.00 129.38 1b6f h PRO 63 Ca -0.42 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1b6f h PRO 63 Cb 1.29 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1b6f h PRO 63 CO 0.27 0.82 0.00 1.19 -0.23 0.00 0.00 178.00 180.04 1b6f n PHE 64 N -3.89 -1.51 0.00 1.56 3.72 -1.26 -5.06 117.46 111.02 1b6f n PHE 64 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1b6f n PHE 64 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1b6f n PHE 64 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1b6f n LYS 65 N -0.40 0.00 -0.35 -1.08 4.81 -1.26 -4.91 118.16 114.98 1b6f n LYS 65 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1b6f n LYS 65 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1b6f n LYS 65 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1b6f n TYR 66 N -1.18 -1.95 -3.74 5.64 0.18 -1.26 -2.22 117.16 112.64 1b6f n TYR 66 Ca 0.00 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.79 1b6f n TYR 66 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1b6f n TYR 66 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1b6f s VAL 67 N 0.63 0.00 -0.17 -3.48 0.11 -0.26 -4.34 120.40 112.89 1b6f s VAL 67 Ca 0.00 -0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 58.70 1b6f s VAL 67 Cb 0.00 -2.28 -0.03 0.00 -1.53 0.00 0.00 36.38 32.55 1b6f s VAL 67 CO 0.00 0.00 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.22 1b6f s LYS 68 N -2.43 3.71 -0.07 1.54 3.01 0.33 -2.12 119.74 123.72 1b6f s LYS 68 Ca 0.18 -0.49 0.03 0.00 -1.01 0.00 0.00 55.97 54.68 1b6f s LYS 68 Cb 0.02 -3.01 0.01 0.00 -1.01 0.00 0.00 37.83 33.84 1b6f s LYS 68 CO -0.02 0.19 -0.14 -0.51 0.51 0.00 0.00 175.35 175.38 1b6f s ASP 69 N 0.51 2.00 -0.02 2.83 1.01 -1.01 0.37 116.67 122.36 1b6f s ASP 69 Ca -0.02 -0.34 -0.03 0.00 0.71 0.00 0.00 52.55 52.88 1b6f s ASP 69 Cb -0.14 -0.88 -0.04 0.00 1.01 0.00 0.00 42.92 42.87 1b6f s ASP 69 CO 0.02 0.07 0.15 -0.60 0.21 0.00 0.00 175.17 175.02 1b6f s ARG 70 N 0.54 3.34 0.56 8.23 3.52 0.24 -2.21 118.95 133.17 1b6f s ARG 70 Ca -0.14 -0.34 -0.19 0.00 -0.13 0.00 0.00 55.73 54.92 1b6f s ARG 70 Cb -0.16 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.14 1b6f s ARG 70 CO 0.04 0.68 1.16 0.08 -0.81 0.00 0.00 175.30 176.46 1b6f s VAL 71 N -1.26 2.94 -0.02 7.11 1.01 0.11 0.22 120.40 130.52 1b6f s VAL 71 Ca 0.25 0.59 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 1b6f s VAL 71 Cb -0.12 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1b6f s VAL 71 CO 0.16 -0.12 -0.03 -0.67 0.00 0.00 0.00 175.10 174.43 1b6f n ASP 72 N -1.37 0.20 -3.68 3.32 -0.08 -0.14 -2.85 116.55 111.95 1b6f n ASP 72 Ca 0.12 0.03 -0.14 0.00 -1.51 0.00 0.00 54.79 53.29 1b6f n ASP 72 Cb 0.50 -0.49 -0.14 0.00 2.34 0.00 0.00 41.12 43.33 1b6f n ASP 72 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1b6f s GLU 73 N -1.19 0.12 0.12 -0.67 2.12 -1.20 -4.40 118.70 113.60 1b6f s GLU 73 Ca -0.03 0.65 0.05 0.00 0.36 0.00 0.00 54.97 56.01 1b6f s GLU 73 Cb 0.00 -0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.24 1b6f s GLU 73 CO 0.04 -0.27 0.01 0.08 -0.54 0.00 0.00 175.26 174.59 1b6f s VAL 74 N 2.16 4.00 -0.23 3.70 1.01 -1.26 -0.41 120.40 129.38 1b6f s VAL 74 Ca -0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 1b6f s VAL 74 Cb -0.12 -2.95 0.12 0.00 0.00 0.00 0.00 36.38 33.44 1b6f s VAL 74 CO -0.08 0.04 0.40 -1.81 0.00 0.00 0.00 175.10 173.66 1b6f s ASP 75 N -2.54 -0.04 0.00 3.32 1.01 0.49 -4.86 116.67 114.06 1b6f s ASP 75 Ca 0.27 0.55 0.25 0.00 0.71 0.00 0.00 52.55 54.32 1b6f s ASP 75 Cb -0.11 1.26 0.96 0.00 1.01 0.00 0.00 42.92 46.05 1b6f s ASP 75 CO 0.19 -0.27 1.68 1.41 0.21 0.00 0.00 175.17 178.39 1b6f n HIS 76 N 5.38 0.09 -0.02 4.23 8.25 -1.26 -2.45 115.22 129.44 1b6f n HIS 76 Ca -0.05 -0.05 -0.02 0.00 -0.26 0.00 0.00 57.72 57.34 1b6f n HIS 76 Cb 0.50 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.59 1b6f n HIS 76 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1b6f n THR 77 N 0.14 0.19 0.20 1.59 -1.04 -1.26 -4.64 114.28 109.46 1b6f n THR 77 Ca 0.18 -0.07 0.08 0.00 -2.04 0.00 0.00 64.05 62.19 1b6f n THR 77 Cb 0.32 -0.70 0.24 0.00 -1.82 0.00 0.00 70.33 68.37 1b6f n THR 77 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1b6f n ASN 78 N -2.65 3.10 -3.70 8.00 3.02 -1.26 -4.94 115.26 116.83 1b6f n ASN 78 Ca -0.06 -2.12 -0.29 0.00 -0.03 0.00 0.00 54.58 52.08 1b6f n ASN 78 Cb 0.56 -0.40 0.04 0.00 -0.61 0.00 0.00 39.78 39.37 1b6f n ASN 78 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1b6f n PHE 79 N 0.94 -1.89 -4.29 3.10 3.72 -1.16 -4.76 117.46 113.11 1b6f n PHE 79 Ca 0.18 0.53 -0.25 0.00 -0.05 0.00 0.00 57.45 57.86 1b6f n PHE 79 Cb 0.53 -3.58 -0.17 0.00 -0.94 0.00 0.00 39.48 35.32 1b6f n PHE 79 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1b6f s LYS 80 N -6.00 1.55 -0.23 -1.08 1.02 -1.03 -2.20 119.74 111.77 1b6f s LYS 80 Ca 0.37 -0.32 -0.04 0.00 0.02 0.00 0.00 55.97 56.01 1b6f s LYS 80 Cb -0.13 -1.41 0.10 0.00 -0.52 0.00 0.00 37.83 35.86 1b6f s LYS 80 CO 0.86 -0.09 0.19 -0.47 -0.92 0.00 0.00 175.35 174.92 1b6f s TYR 81 N 1.08 -0.12 0.36 3.18 5.04 -0.06 0.19 117.35 127.01 1b6f s TYR 81 Ca -0.07 -0.14 0.09 0.00 -2.44 0.00 0.00 57.07 54.51 1b6f s TYR 81 Cb -0.14 -0.53 -0.06 0.00 0.35 0.00 0.00 41.96 41.57 1b6f s TYR 81 CO -0.01 -0.68 0.01 1.21 -1.34 0.00 0.00 175.55 174.74 1b6f s ASN 82 N 2.26 4.09 -0.27 4.32 3.84 0.45 -0.77 114.94 128.85 1b6f s ASN 82 Ca 0.07 -1.08 -0.23 0.00 0.21 0.00 0.00 52.86 51.82 1b6f s ASN 82 Cb -0.16 -0.48 0.08 0.00 -0.55 0.00 0.00 41.25 40.15 1b6f s ASN 82 CO -0.19 -0.29 0.76 -0.72 -2.79 0.00 0.00 177.10 173.87 1b6f s TYR 83 N -2.57 -0.80 0.39 0.43 -0.85 -0.51 -0.97 117.35 112.48 1b6f s TYR 83 Ca 0.35 1.86 0.08 0.00 -0.52 0.00 0.00 57.07 58.84 1b6f s TYR 83 Cb 0.02 0.35 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 1b6f s TYR 83 CO 0.19 -0.39 0.35 -1.12 -1.52 0.00 0.00 175.55 173.06 1b6f s SER 84 N 0.64 5.10 -0.18 -0.18 0.01 0.60 -1.49 113.70 118.20 1b6f s SER 84 Ca -0.02 -0.68 -0.06 0.00 1.31 0.00 0.00 55.95 56.50 1b6f s SER 84 Cb -0.05 -0.68 -0.03 0.00 0.21 0.00 0.00 66.02 65.47 1b6f s SER 84 CO -0.04 -0.56 0.02 -0.69 0.41 0.00 0.00 173.24 172.37 1b6f s VAL 85 N -2.43 4.29 0.00 3.43 1.01 0.65 0.82 120.40 128.18 1b6f s VAL 85 Ca 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1b6f s VAL 85 Cb -0.04 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1b6f s VAL 85 CO 0.27 0.45 0.00 2.30 0.00 0.00 0.00 175.10 178.12 1b6f n ILE 86 N 3.82 0.00 -2.95 2.22 -5.35 0.16 -4.13 119.36 113.12 1b6f n ILE 86 Ca -0.17 0.13 -0.44 0.00 -0.27 0.00 0.00 62.75 62.00 1b6f n ILE 86 Cb 0.52 -1.12 -0.04 0.00 -1.74 0.00 0.00 39.64 37.27 1b6f n ILE 86 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1b6f s GLU 87 N -0.98 3.18 -0.04 6.28 0.41 -1.08 -4.85 118.70 121.62 1b6f s GLU 87 Ca 0.00 -1.17 0.02 0.00 -0.41 0.00 0.00 54.97 53.42 1b6f s GLU 87 Cb 0.00 -4.36 -0.03 0.00 -1.78 0.00 0.00 34.13 27.96 1b6f s GLU 87 CO 0.00 -1.72 -0.08 0.20 -0.49 0.00 0.00 175.26 173.17 1b6f s GLY 88 N 3.63 1.68 0.16 -1.39 0.00 -1.26 0.12 107.32 110.27 1b6f s GLY 88 Ca 0.21 -0.96 -0.29 0.00 0.00 0.00 0.00 44.72 43.68 1b6f s GLY 88 CO 0.05 -0.77 1.55 -1.33 0.00 0.00 0.00 173.10 172.61 1b6f h GLY 89 N 5.00 -0.73 1.88 0.20 0.00 -1.96 0.71 103.07 108.18 1b6f h GLY 89 Ca -0.48 0.70 -0.16 0.00 0.00 0.00 0.00 47.33 47.38 1b6f h GLY 89 CO 0.52 -0.07 -0.72 -0.56 0.00 0.00 0.00 176.54 175.70 1b6f h PRO 90 N -0.18 0.11 -7.00 4.80 0.13 -1.95 -3.44 132.00 124.47 1b6f h PRO 90 Ca 0.15 -0.10 -0.52 0.00 -0.87 0.00 0.00 66.00 64.67 1b6f h PRO 90 Cb 0.52 0.02 0.08 0.00 0.13 0.00 0.00 31.00 31.75 1b6f h PRO 90 CO -0.78 0.79 0.53 0.42 -0.23 0.00 0.00 178.00 178.73 1b6f s ILE 91 N -3.45 2.86 0.00 -3.56 1.01 0.24 -5.00 121.20 113.30 1b6f s ILE 91 Ca -0.02 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1b6f s ILE 91 Cb 0.12 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1b6f s ILE 91 CO 0.80 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.36 1b6f n GLY 92 N 0.55 0.12 0.00 6.18 0.00 -1.26 -4.26 105.19 106.52 1b6f n GLY 92 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1b6f n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b6f n ASP 93 N 0.00 0.00 -0.17 1.61 2.03 -1.26 -4.84 116.55 113.92 1b6f n ASP 93 Ca 0.00 0.03 0.02 0.00 0.52 0.00 0.00 54.79 55.36 1b6f n ASP 93 Cb 0.00 -0.36 0.03 0.00 -0.72 0.00 0.00 41.12 40.07 1b6f n ASP 93 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1b6f n THR 94 N -2.17 0.58 -3.49 5.18 -2.24 -1.26 -4.96 114.28 105.91 1b6f n THR 94 Ca 0.00 -0.65 -0.34 0.00 -2.27 0.00 0.00 64.05 60.79 1b6f n THR 94 Cb 0.00 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1b6f n THR 94 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1b6f s LEU 95 N -0.78 4.30 -1.47 3.22 2.34 -1.26 -4.09 118.68 120.93 1b6f s LEU 95 Ca 0.06 0.88 -0.02 0.00 0.06 0.00 0.00 54.13 55.11 1b6f s LEU 95 Cb 0.06 -3.25 0.00 0.00 -0.56 0.00 0.00 46.19 42.44 1b6f s LEU 95 CO 0.01 0.09 0.32 1.21 -1.06 0.00 0.00 176.35 176.91 1b6f n GLU 96 N 0.56 -3.19 -2.77 1.48 2.13 0.27 -4.22 120.64 114.90 1b6f n GLU 96 Ca -0.05 0.85 -0.33 0.00 0.66 0.00 0.00 57.16 58.29 1b6f n GLU 96 Cb 0.52 -5.45 -0.06 0.00 0.27 0.00 0.00 31.44 26.71 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1b6f s LYS 97 N -5.31 4.17 0.13 5.31 2.47 0.17 -4.72 119.74 121.96 1b6f s LYS 97 Ca 0.16 1.18 0.07 0.00 -1.56 0.00 0.00 55.97 55.81 1b6f s LYS 97 Cb -0.07 -2.20 -0.04 0.00 -1.46 0.00 0.00 37.83 34.06 1b6f s LYS 97 CO 0.20 -0.08 -0.16 0.42 0.16 0.00 0.00 175.35 175.88 1b6f s ILE 98 N -2.11 1.50 -0.25 5.43 1.01 -1.26 0.22 121.20 125.75 1b6f s ILE 98 Ca 0.62 -1.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.52 1b6f s ILE 98 Cb -0.11 -1.59 0.11 0.00 0.01 0.00 0.00 42.46 40.88 1b6f s ILE 98 CO 0.15 -0.33 0.25 -0.44 0.00 0.00 0.00 174.94 174.56 1b6f s SER 99 N -2.40 1.65 -0.24 3.58 0.01 0.06 -0.25 113.70 116.11 1b6f s SER 99 Ca 0.10 -0.50 -0.10 0.00 1.31 0.00 0.00 55.95 56.76 1b6f s SER 99 Cb -0.06 0.39 -0.05 0.00 0.21 0.00 0.00 66.02 66.51 1b6f s SER 99 CO 0.04 -0.36 0.14 0.20 0.41 0.00 0.00 173.24 173.67 1b6f s ASN 100 N 2.33 5.93 0.12 2.44 -0.87 -0.55 -0.82 114.94 123.51 1b6f s ASN 100 Ca 0.08 0.05 0.05 0.00 -1.57 0.00 0.00 52.86 51.47 1b6f s ASN 100 Cb -0.15 -2.07 -0.04 0.00 -0.02 0.00 0.00 41.25 38.97 1b6f s ASN 100 CO -0.22 0.05 0.08 -0.70 -2.57 0.00 0.00 177.10 173.74 1b6f s GLU 101 N 1.13 2.78 0.01 -0.60 2.12 0.19 -1.42 118.70 122.91 1b6f s GLU 101 Ca 0.07 -0.83 0.01 0.00 0.36 0.00 0.00 54.97 54.58 1b6f s GLU 101 Cb -0.14 -2.62 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 1b6f s GLU 101 CO 0.05 0.52 -0.04 0.42 -0.54 0.00 0.00 175.26 175.66 1b6f s ILE 102 N -1.55 0.30 -0.07 -3.70 1.01 0.05 -0.54 121.20 116.70 1b6f s ILE 102 Ca 0.29 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 1b6f s ILE 102 Cb -0.11 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 42.07 1b6f s ILE 102 CO 0.22 -0.15 0.16 -0.54 0.00 0.00 0.00 174.94 174.62 1b6f s LYS 103 N -0.72 0.12 -0.18 2.79 1.02 0.38 -0.88 119.74 122.26 1b6f s LYS 103 Ca -0.05 0.35 0.01 0.00 0.02 0.00 0.00 55.97 56.30 1b6f s LYS 103 Cb -0.05 -0.11 0.02 0.00 -0.52 0.00 0.00 37.83 37.17 1b6f s LYS 103 CO -0.00 -0.13 -0.20 0.42 -0.92 0.00 0.00 175.35 174.52 1b6f s ILE 104 N 0.92 2.07 -0.06 2.17 -1.09 -0.94 0.68 121.20 124.96 1b6f s ILE 104 Ca -0.07 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 1b6f s ILE 104 Cb -0.09 -1.88 0.02 0.00 -1.58 0.00 0.00 42.46 38.94 1b6f s ILE 104 CO -0.05 0.52 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.45 1b6f s VAL 105 N 1.29 0.62 0.69 2.92 1.01 -1.00 -4.63 120.40 121.30 1b6f s VAL 105 Ca 0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1b6f s VAL 105 Cb -0.13 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1b6f s VAL 105 CO -0.13 0.26 1.07 0.00 0.00 0.00 0.00 175.10 176.31 1b6f s ALA 106 N 1.24 2.57 0.24 5.51 0.00 -1.26 0.12 121.76 130.18 1b6f s ALA 106 Ca -0.06 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1b6f s ALA 106 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1b6f s ALA 106 CO -0.02 -1.26 0.00 -2.37 0.00 0.00 0.00 175.76 172.11 1b6f n THR 107 N -2.88 0.14 -0.68 0.00 5.66 -0.75 -4.79 114.28 110.98 1b6f n THR 107 Ca 0.08 0.05 -0.06 0.00 -3.05 0.00 0.00 64.05 61.07 1b6f n THR 107 Cb 0.53 -0.58 -0.01 0.00 -1.55 0.00 0.00 70.33 68.72 1b6f n THR 107 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1b6f n PRO 108 N -3.39 1.34 -2.78 1.09 -0.04 -1.26 -4.76 135.00 125.20 1b6f n PRO 108 Ca 0.00 -0.57 -0.08 0.00 -0.04 0.00 0.00 63.50 62.81 1b6f n PRO 108 Cb 0.00 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.17 1b6f n PRO 108 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1b6f n ASP 109 N 1.25 -1.66 0.00 3.54 2.03 -1.26 -4.19 116.55 116.26 1b6f n ASP 109 Ca 0.13 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.64 1b6f n ASP 109 Cb 0.56 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b6f n GLY 110 N -0.65 0.21 0.00 0.27 0.00 -1.26 -5.10 105.19 98.66 1b6f n GLY 110 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1b6f n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6f n GLY 111 N -1.12 4.59 3.37 -0.02 0.00 -1.17 -2.67 105.19 108.17 1b6f n GLY 111 Ca 0.00 -2.14 -0.08 0.00 0.00 0.00 0.00 46.02 43.80 1b6f n GLY 111 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1b6f n SER 112 N -0.99 -2.06 -3.88 1.61 2.88 0.19 -1.81 113.62 109.55 1b6f n SER 112 Ca 0.00 -2.43 -0.27 0.00 -1.33 0.00 0.00 58.87 54.84 1b6f n SER 112 Cb 0.00 3.44 -0.17 0.00 -0.75 0.00 0.00 64.21 66.73 1b6f n SER 112 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1b6f s ILE 113 N -2.19 0.99 -0.23 2.46 -1.09 0.31 -1.68 121.20 119.77 1b6f s ILE 113 Ca 0.14 -0.39 -0.23 0.00 -2.23 0.00 0.00 60.65 57.94 1b6f s ILE 113 Cb -0.04 -1.09 -0.01 0.00 -1.58 0.00 0.00 42.46 39.73 1b6f s ILE 113 CO 0.11 0.25 0.73 -0.76 -1.23 0.00 0.00 174.94 174.03 1b6f s LEU 114 N 1.71 4.10 -0.42 2.97 1.02 0.47 -2.36 118.68 126.17 1b6f s LEU 114 Ca 0.03 0.91 -0.11 0.00 0.02 0.00 0.00 54.13 54.98 1b6f s LEU 114 Cb -0.14 -3.03 0.06 0.00 0.02 0.00 0.00 46.19 43.10 1b6f s LEU 114 CO -0.08 -0.41 0.27 -0.54 0.02 0.00 0.00 176.35 175.62 1b6f s LYS 115 N 2.47 2.76 -0.15 1.70 1.02 0.22 -0.80 119.74 126.95 1b6f s LYS 115 Ca 0.31 -1.30 -0.05 0.00 0.02 0.00 0.00 55.97 54.95 1b6f s LYS 115 Cb -0.16 -3.84 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 1b6f s LYS 115 CO 0.09 -0.88 0.03 -1.50 -0.92 0.00 0.00 175.35 172.16 1b6f s ILE 116 N 1.52 4.48 -0.21 2.17 2.07 0.65 -0.47 121.20 131.41 1b6f s ILE 116 Ca 0.03 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 1b6f s ILE 116 Cb -0.22 -2.98 0.04 0.00 0.13 0.00 0.00 42.46 39.43 1b6f s ILE 116 CO 0.05 0.50 -0.14 -0.55 -1.91 0.00 0.00 174.94 172.89 1b6f s SER 117 N 0.08 3.65 -0.15 4.50 0.15 0.30 0.11 113.70 122.35 1b6f s SER 117 Ca 0.03 -0.97 -0.09 0.00 0.70 0.00 0.00 55.95 55.62 1b6f s SER 117 Cb -0.13 -1.44 -0.05 0.00 -1.71 0.00 0.00 66.02 62.70 1b6f s SER 117 CO 0.01 -0.10 0.17 0.21 1.20 0.00 0.00 173.24 174.73 1b6f s ASN 118 N 1.25 6.34 -0.05 5.45 3.04 -0.93 0.53 114.94 130.58 1b6f s ASN 118 Ca -0.01 0.40 0.04 0.00 0.04 0.00 0.00 52.86 53.32 1b6f s ASN 118 Cb -0.16 -2.10 -0.00 0.00 -1.54 0.00 0.00 41.25 37.45 1b6f s ASN 118 CO -0.09 0.28 -0.16 -0.54 -3.04 0.00 0.00 177.10 173.54 1b6f s LYS 119 N -0.28 1.77 -0.10 0.43 3.01 -0.00 -0.54 119.74 124.02 1b6f s LYS 119 Ca 0.13 -0.57 0.02 0.00 -1.01 0.00 0.00 55.97 54.54 1b6f s LYS 119 Cb -0.12 -1.51 -0.01 0.00 -1.01 0.00 0.00 37.83 35.17 1b6f s LYS 119 CO 0.02 0.20 -0.18 0.71 0.51 0.00 0.00 175.35 176.60 1b6f s TYR 120 N 0.16 2.67 -0.36 3.18 2.02 0.02 -0.76 117.35 124.27 1b6f s TYR 120 Ca -0.06 -0.72 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 1b6f s TYR 120 Cb -0.12 -1.74 0.10 0.00 -0.40 0.00 0.00 41.96 39.79 1b6f s TYR 120 CO 0.03 -0.23 0.11 -1.01 -1.57 0.00 0.00 175.55 172.88 1b6f s HIS 121 N 0.15 3.61 0.37 2.71 3.76 0.58 0.66 115.29 127.14 1b6f s HIS 121 Ca -0.10 -2.58 0.08 0.00 -0.15 0.00 0.00 55.06 52.31 1b6f s HIS 121 Cb -0.16 -2.94 -0.07 0.00 1.11 0.00 0.00 32.58 30.53 1b6f s HIS 121 CO 0.06 -0.94 -0.00 0.95 -0.85 0.00 0.00 174.74 173.95 1b6f s THR 122 N 1.06 2.27 0.33 1.30 -4.23 -1.26 0.97 115.64 116.07 1b6f s THR 122 Ca 0.07 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 1b6f s THR 122 Cb -0.21 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.77 1b6f s THR 122 CO -0.05 -0.11 0.33 -0.75 -0.54 0.00 0.00 174.62 173.49 1b6f s LYS 123 N -3.70 2.85 0.34 3.99 2.20 -1.26 -4.61 119.74 119.54 1b6f s LYS 123 Ca 0.35 -1.20 0.14 0.00 -0.36 0.00 0.00 55.97 54.91 1b6f s LYS 123 Cb 0.04 -2.57 1.09 0.00 -1.51 0.00 0.00 37.83 34.88 1b6f s LYS 123 CO 0.18 0.12 1.66 0.78 -0.36 0.00 0.00 175.35 177.74 1b6f h GLY 124 N 1.19 2.06 0.00 5.54 0.00 -2.03 -2.59 103.07 107.24 1b6f h GLY 124 Ca -0.45 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1b6f h GLY 124 CO 0.57 -0.49 0.00 1.22 0.00 0.00 0.00 176.54 177.84 1b6f n ASP 125 N -5.06 0.00 -3.62 0.19 8.00 -1.26 -4.79 116.55 110.01 1b6f n ASP 125 Ca 0.32 0.72 -0.30 0.00 0.71 0.00 0.00 54.79 56.23 1b6f n ASP 125 Cb 0.98 -0.28 0.26 0.00 -0.02 0.00 0.00 41.12 42.06 1b6f n ASP 125 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1b6f s HIS 126 N -1.92 0.01 0.00 1.24 3.76 -0.97 -5.07 115.29 112.34 1b6f s HIS 126 Ca 0.00 0.46 -0.00 0.00 -0.15 0.00 0.00 55.06 55.37 1b6f s HIS 126 Cb 0.00 -3.33 0.00 0.00 1.11 0.00 0.00 32.58 30.36 1b6f s HIS 126 CO 0.00 -4.27 0.00 0.39 -0.85 0.00 0.00 174.74 170.01 1b6f n GLU 127 N -5.05 0.01 -3.75 1.40 1.02 -1.26 -4.28 120.64 108.72 1b6f n GLU 127 Ca 0.14 -0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.97 1b6f n GLU 127 Cb 0.60 0.02 -0.15 0.00 -0.02 0.00 0.00 31.44 31.88 1b6f n GLU 127 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b6f s VAL 128 N -2.83 0.84 0.27 2.62 1.01 -1.26 -4.97 120.40 116.08 1b6f s VAL 128 Ca 0.00 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1b6f s VAL 128 Cb -0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 36.38 34.77 1b6f s VAL 128 CO 0.00 -0.51 1.05 -0.54 0.00 0.00 0.00 175.10 175.11 1b6f s LYS 129 N 1.66 4.70 0.01 2.72 1.02 -1.26 -4.88 119.74 123.71 1b6f s LYS 129 Ca 0.06 1.71 0.03 0.00 0.02 0.00 0.00 55.97 57.79 1b6f s LYS 129 Cb -0.17 -3.22 0.15 0.00 -0.52 0.00 0.00 37.83 34.07 1b6f s LYS 129 CO -0.19 0.30 1.10 0.00 -0.92 0.00 0.00 175.35 175.64 1b6f n ALA 130 N 1.30 1.12 0.10 5.17 0.00 -1.26 -2.55 120.51 124.39 1b6f n ALA 130 Ca -0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1b6f n ALA 130 Cb 0.45 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 1b6f n ALA 130 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b6f h GLU 131 N 0.00 -0.26 0.00 0.00 5.08 -1.97 1.84 114.58 119.27 1b6f h GLU 131 Ca 0.00 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1b6f h GLU 131 Cb 0.04 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1b6f h GLU 131 CO 0.00 0.06 -0.32 0.37 -1.00 0.00 0.00 179.01 178.11 1b6f h GLN 132 N -0.59 0.00 0.00 2.33 5.75 -1.89 0.38 115.11 121.08 1b6f h GLN 132 Ca -0.03 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1b6f h GLN 132 Cb 0.43 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.98 1b6f h GLN 132 CO 0.04 0.32 -0.00 0.28 -2.65 0.00 0.00 178.83 176.83 1b6f h VAL 133 N 0.00 1.68 0.00 2.39 2.07 -1.44 -2.43 116.25 118.52 1b6f h VAL 133 Ca -0.00 -2.00 -0.05 0.00 0.82 0.00 0.00 66.70 65.47 1b6f h VAL 133 Cb 0.61 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 1b6f h VAL 133 CO 0.04 0.52 -0.24 0.50 0.02 0.00 0.00 177.57 178.41 1b6f h LYS 134 N -0.85 0.00 -0.04 1.57 1.63 0.30 -2.43 116.57 116.75 1b6f h LYS 134 Ca -0.00 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.62 1b6f h LYS 134 Cb 0.85 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 1b6f h LYS 134 CO 0.00 0.24 -0.75 0.00 -3.45 0.00 0.00 179.45 175.49 1b6f h ALA 135 N 1.76 0.65 -0.26 5.00 0.00 -0.27 -3.06 119.26 123.07 1b6f h ALA 135 Ca -0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 1b6f h ALA 135 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1b6f h ALA 135 CO 0.03 0.81 -0.23 1.03 0.00 0.00 0.00 179.25 180.89 1b6f h SER 136 N 0.18 0.49 0.52 0.00 0.87 -0.93 -2.66 113.55 112.02 1b6f h SER 136 Ca -0.03 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.27 1b6f h SER 136 Cb 1.32 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 1b6f h SER 136 CO 0.12 0.73 -0.48 0.50 -0.53 0.00 0.00 176.83 177.17 1b6f h LYS 137 N 0.44 0.00 0.32 2.24 1.63 -1.45 0.48 116.57 120.22 1b6f h LYS 137 Ca 0.07 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1b6f h LYS 137 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1b6f h LYS 137 CO 0.05 0.48 -0.15 1.49 -3.45 0.00 0.00 179.45 177.87 1b6f h GLU 138 N 0.00 -0.41 0.00 1.90 4.57 -1.38 -1.95 114.58 117.31 1b6f h GLU 138 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1b6f h GLU 138 Cb 0.87 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1b6f h GLU 138 CO 0.06 -0.27 0.00 -0.07 -1.18 0.00 0.00 179.01 177.55 1b6f h LEU 139 N -0.47 0.00 -0.42 1.64 3.38 -1.63 -2.95 115.31 114.86 1b6f h LEU 139 Ca -0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1b6f h LEU 139 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1b6f h LEU 139 CO 0.07 0.00 -0.21 1.23 0.09 0.00 0.00 178.44 179.62 1b6f h GLY 140 N 2.21 0.97 1.00 0.83 0.00 -0.78 -2.46 103.07 104.84 1b6f h GLY 140 Ca 0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 47.33 46.36 1b6f h GLY 140 CO 0.00 0.79 -0.12 -2.09 0.00 0.00 0.00 176.54 175.13 1b6f h GLU 141 N 0.71 0.81 0.00 4.80 4.81 -1.17 -2.52 114.58 122.01 1b6f h GLU 141 Ca 0.09 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1b6f h GLU 141 Cb 0.78 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1b6f h GLU 141 CO 0.06 0.94 -0.07 1.15 -0.73 0.00 0.00 179.01 180.37 1b6f h THR 142 N 0.62 0.95 0.26 0.32 2.02 -1.54 -0.93 112.91 114.61 1b6f h THR 142 Ca 0.10 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1b6f h THR 142 Cb 0.65 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1b6f h THR 142 CO 0.04 0.06 -0.12 -0.07 0.37 0.00 0.00 175.52 175.81 1b6f h LEU 143 N 0.00 -0.29 -1.91 2.58 3.38 -1.02 -0.76 115.31 117.29 1b6f h LEU 143 Ca -0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1b6f h LEU 143 Cb 0.12 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1b6f h LEU 143 CO 0.01 0.14 -0.07 0.17 0.09 0.00 0.00 178.44 178.77 1b6f h LEU 144 N -0.79 0.00 -0.50 1.67 8.10 -1.21 -1.44 115.31 121.13 1b6f h LEU 144 Ca -0.04 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.79 1b6f h LEU 144 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1b6f h LEU 144 CO 0.06 0.07 -0.67 -0.09 -4.11 0.00 0.00 178.44 173.69 1b6f h ARG 145 N 0.00 0.34 -0.45 0.17 2.43 -1.05 -2.68 114.38 113.14 1b6f h ARG 145 Ca -0.00 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1b6f h ARG 145 Cb 0.13 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1b6f h ARG 145 CO 0.01 0.89 0.05 0.00 -1.51 0.00 0.00 179.97 179.40 1b6f h ALA 146 N 1.05 0.60 -0.63 2.80 0.00 -0.04 -2.66 119.26 120.37 1b6f h ALA 146 Ca -0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1b6f h ALA 146 Cb 1.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1b6f h ALA 146 CO 0.11 0.34 0.12 0.28 0.00 0.00 0.00 179.25 180.11 1b6f h VAL 147 N 0.61 1.26 -0.35 0.00 2.07 -1.46 -2.38 116.25 116.00 1b6f h VAL 147 Ca 0.13 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.73 1b6f h VAL 147 Cb 0.42 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1b6f h VAL 147 CO 0.01 0.37 0.01 -0.08 0.02 0.00 0.00 177.57 177.90 1b6f h GLU 148 N 0.95 0.11 0.01 1.57 4.81 -1.28 -2.19 114.58 118.57 1b6f h GLU 148 Ca 0.19 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1b6f h GLU 148 Cb 0.41 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1b6f h GLU 148 CO 0.01 0.07 -0.02 1.03 -0.73 0.00 0.00 179.01 179.37 1b6f h SER 149 N 0.11 -0.06 0.00 1.04 0.87 -1.28 -1.73 113.55 112.49 1b6f h SER 149 Ca 0.17 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1b6f h SER 149 Cb 0.23 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1b6f h SER 149 CO -0.27 -0.04 0.00 0.00 -0.53 0.00 0.00 176.83 175.99 1b6f n TYR 150 N -5.12 0.00 -0.27 2.24 9.36 -0.88 -1.34 117.16 121.15 1b6f n TYR 150 Ca -0.07 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.24 1b6f n TYR 150 Cb 0.06 -0.48 0.23 0.00 -0.63 0.00 0.00 39.34 38.52 1b6f n TYR 150 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1b6f h LEU 151 N 0.00 0.01 -0.66 2.98 3.38 -1.44 1.06 115.31 120.64 1b6f h LEU 151 Ca 0.00 0.17 0.13 0.00 0.09 0.00 0.00 57.88 58.27 1b6f h LEU 151 Cb 0.00 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 1b6f h LEU 151 CO 0.00 -0.08 0.16 0.25 0.09 0.00 0.00 178.44 178.85 1b6f h LEU 152 N 0.25 0.03 0.00 1.67 6.46 -0.37 0.22 115.31 123.56 1b6f h LEU 152 Ca 0.48 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.36 1b6f h LEU 152 Cb 0.88 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1b6f h LEU 152 CO -0.58 0.00 -0.75 0.00 -0.62 0.00 0.00 178.44 176.49 1b6f h ALA 153 N 1.53 0.52 -0.01 1.25 0.00 0.46 -3.30 119.26 119.72 1b6f h ALA 153 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1b6f h ALA 153 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1b6f h ALA 153 CO -0.44 0.00 -0.09 0.72 0.00 0.00 0.00 179.25 179.44 1b6f n HIS 154 N -2.19 0.00 -2.24 0.00 8.25 0.34 -4.29 115.22 115.10 1b6f n HIS 154 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 1b6f n HIS 154 Cb 0.46 -0.05 0.02 0.00 1.12 0.00 0.00 29.99 31.54 1b6f n HIS 154 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1b6f n SER 155 N -0.19 7.43 -0.04 0.41 7.64 0.61 -4.55 113.62 124.92 1b6f n SER 155 Ca 0.17 -3.68 -0.12 0.00 1.01 0.00 0.00 58.87 56.24 1b6f n SER 155 Cb 0.34 -1.15 -0.14 0.00 -1.01 0.00 0.00 64.21 62.25 1b6f n SER 155 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1b6f n ASP 156 N -0.07 1.05 0.20 6.43 5.75 -1.26 -4.10 116.55 124.54 1b6f n ASP 156 Ca 0.51 0.23 0.06 0.00 -0.01 0.00 0.00 54.79 55.59 1b6f n ASP 156 Cb 0.26 -0.03 0.56 0.00 -1.03 0.00 0.00 41.12 40.88 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b6f h ALA 157 N 0.72 1.86 0.00 2.12 0.00 -1.95 -0.29 119.26 121.71 1b6f h ALA 157 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1b6f h ALA 157 Cb 2.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1b6f h ALA 157 CO 0.06 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.08 1b6f n TYR 158 N -4.47 0.00 1.12 0.00 4.01 -1.26 -5.30 117.16 111.26 1b6f n TYR 158 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 1b6f n TYR 158 Cb 0.13 -0.48 0.20 0.00 -0.31 0.00 0.00 39.34 38.88 1b6f n TYR 158 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69