#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6f s VAL 2 N 0.00 1.51 0.16 1.61 1.01 -1.26 -3.80 120.40 119.63 1b6f s VAL 2 Ca 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.81 1b6f s VAL 2 Cb 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1b6f s VAL 2 CO 0.00 0.18 0.42 -0.36 0.00 0.00 0.00 175.10 175.34 1b6f s PHE 3 N -0.77 3.47 0.04 5.22 0.08 0.72 -4.91 117.98 121.84 1b6f s PHE 3 Ca 0.06 0.65 0.09 0.00 0.12 0.00 0.00 56.93 57.84 1b6f s PHE 3 Cb -0.08 -2.08 -0.03 0.00 -0.57 0.00 0.00 43.02 40.26 1b6f s PHE 3 CO 0.01 0.40 -0.25 1.21 -0.10 0.00 0.00 175.22 176.50 1b6f s ASN 4 N -2.37 2.93 -0.46 1.36 3.04 -1.26 -0.49 114.94 117.69 1b6f s ASN 4 Ca 0.42 -0.57 0.07 0.00 0.04 0.00 0.00 52.86 52.82 1b6f s ASN 4 Cb -0.12 -0.26 0.24 0.00 -1.54 0.00 0.00 41.25 39.57 1b6f s ASN 4 CO 0.23 0.23 0.78 -1.22 -3.04 0.00 0.00 177.10 174.08 1b6f n TYR 5 N 1.80 -2.42 -3.86 0.43 4.01 0.62 -4.95 117.16 112.79 1b6f n TYR 5 Ca -0.17 -2.32 -0.36 0.00 -0.16 0.00 0.00 57.90 54.89 1b6f n TYR 5 Cb 0.52 0.97 -0.07 0.00 -0.31 0.00 0.00 39.34 40.45 1b6f n TYR 5 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1b6f s GLU 6 N 0.11 3.72 0.36 -0.72 -1.05 -1.25 -1.26 118.70 118.60 1b6f s GLU 6 Ca 0.33 -0.19 0.05 0.00 -0.15 0.00 0.00 54.97 55.01 1b6f s GLU 6 Cb 0.21 -3.25 -0.03 0.00 -0.44 0.00 0.00 34.13 30.62 1b6f s GLU 6 CO -0.21 0.57 0.19 0.95 0.95 0.00 0.00 175.26 177.72 1b6f s THR 7 N -0.44 0.31 0.16 1.83 -4.23 0.21 -4.92 115.64 108.56 1b6f s THR 7 Ca 0.12 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.42 1b6f s THR 7 Cb -0.12 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.35 1b6f s THR 7 CO 0.02 0.00 0.55 -1.83 -0.54 0.00 0.00 174.62 172.82 1b6f s GLU 8 N -3.63 1.28 0.21 3.99 -1.05 -1.26 0.15 118.70 118.39 1b6f s GLU 8 Ca 0.32 -0.60 -0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1b6f s GLU 8 Cb 0.03 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 1b6f s GLU 8 CO 0.20 -0.55 0.28 2.41 0.95 0.00 0.00 175.26 178.56 1b6f n THR 9 N -0.35 0.00 -4.44 1.83 -1.04 0.12 -4.96 114.28 105.44 1b6f n THR 9 Ca -0.15 -1.14 -0.23 0.00 -2.04 0.00 0.00 64.05 60.50 1b6f n THR 9 Cb 0.64 0.68 -0.10 0.00 -1.82 0.00 0.00 70.33 69.73 1b6f n THR 9 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1b6f s THR 10 N -2.68 2.19 -0.25 12.58 -4.23 -1.26 -1.24 115.64 120.74 1b6f s THR 10 Ca 0.19 -2.31 -0.20 0.00 -1.18 0.00 0.00 61.69 58.19 1b6f s THR 10 Cb -0.00 -2.29 0.07 0.00 1.34 0.00 0.00 72.50 71.62 1b6f s THR 10 CO 0.13 -0.42 0.64 -0.44 -0.54 0.00 0.00 174.62 173.99 1b6f s SER 11 N -3.47 -0.73 0.00 3.99 0.01 -0.73 -4.90 113.70 107.88 1b6f s SER 11 Ca 0.28 1.32 0.30 0.00 1.31 0.00 0.00 55.95 59.16 1b6f s SER 11 Cb -0.02 1.29 1.36 0.00 0.21 0.00 0.00 66.02 68.86 1b6f s SER 11 CO 0.13 -0.23 1.98 1.33 0.41 0.00 0.00 173.24 176.87 1b6f n VAL 12 N 3.23 0.00 -2.69 3.43 0.24 -1.26 0.91 118.33 122.18 1b6f n VAL 12 Ca -0.16 -0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.80 1b6f n VAL 12 Cb 0.56 -0.50 -0.05 0.00 -1.47 0.00 0.00 33.84 32.38 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1b6f s ILE 13 N -2.82 4.10 0.57 1.34 -1.09 -1.26 -3.98 121.20 118.05 1b6f s ILE 13 Ca 0.20 1.36 -0.20 0.00 -2.23 0.00 0.00 60.65 59.78 1b6f s ILE 13 Cb 0.20 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 1b6f s ILE 13 CO 0.50 -0.23 1.25 -2.16 -1.23 0.00 0.00 174.94 173.08 1b6f s PRO 14 N -3.05 3.08 0.40 2.79 0.04 -1.26 -2.86 135.00 134.14 1b6f s PRO 14 Ca 0.63 1.96 0.21 0.00 0.04 0.00 0.00 61.00 63.84 1b6f s PRO 14 Cb -0.14 -2.08 0.70 0.00 0.04 0.00 0.00 34.50 33.03 1b6f s PRO 14 CO 0.18 -1.15 1.73 0.00 0.04 0.00 0.00 177.00 177.79 1b6f h ALA 15 N 1.17 0.95 0.01 8.56 0.00 -1.87 -2.26 119.26 125.82 1b6f h ALA 15 Ca -0.50 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 1b6f h ALA 15 Cb 1.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1b6f h ALA 15 CO 0.56 0.37 -0.00 0.00 0.00 0.00 0.00 179.25 180.17 1b6f h ALA 16 N 1.71 -0.01 -0.70 0.00 0.00 -1.94 -0.26 119.26 118.05 1b6f h ALA 16 Ca -0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1b6f h ALA 16 Cb 0.90 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1b6f h ALA 16 CO 0.04 -0.06 0.17 -0.09 0.00 0.00 0.00 179.25 179.31 1b6f h ARG 17 N -0.91 1.12 -0.22 0.00 9.65 -1.96 -2.42 114.38 119.62 1b6f h ARG 17 Ca -0.00 -0.27 -0.17 0.00 -1.10 0.00 0.00 59.98 58.44 1b6f h ARG 17 Cb 0.82 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.25 1b6f h ARG 17 CO 0.00 0.99 -0.55 1.25 2.80 0.00 0.00 179.97 184.46 1b6f h LEU 18 N 1.05 0.74 0.02 3.80 6.46 -1.51 -2.64 115.31 123.23 1b6f h LEU 18 Ca 0.22 -0.40 -0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1b6f h LEU 18 Cb 0.37 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1b6f h LEU 18 CO 0.00 1.14 -0.01 0.15 -0.62 0.00 0.00 178.44 179.10 1b6f h PHE 19 N 0.51 -0.03 -0.64 1.25 3.57 -0.77 0.43 116.94 121.26 1b6f h PHE 19 Ca 0.01 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.63 1b6f h PHE 19 Cb 1.11 0.01 -0.12 0.00 2.79 0.00 0.00 35.95 39.74 1b6f h PHE 19 CO 0.05 -0.02 -0.24 0.87 -2.23 0.00 0.00 178.31 176.75 1b6f h LYS 20 N -0.03 -0.07 -0.38 1.11 6.56 -1.57 0.95 116.57 123.14 1b6f h LYS 20 Ca -0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1b6f h LYS 20 Cb 0.02 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.68 1b6f h LYS 20 CO 0.00 -0.05 0.19 0.00 -2.06 0.00 0.00 179.45 177.54 1b6f h ALA 21 N 1.38 1.61 0.00 3.86 0.00 -1.47 1.27 119.26 125.92 1b6f h ALA 21 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1b6f h ALA 21 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1b6f h ALA 21 CO -0.69 0.32 -0.24 0.34 0.00 0.00 0.00 179.25 178.97 1b6f n PHE 22 N -4.42 0.01 0.00 0.00 -0.00 0.15 -1.57 117.46 111.63 1b6f n PHE 22 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 1b6f n PHE 22 Cb 0.11 -0.38 0.00 0.00 -0.00 0.00 0.00 39.48 39.21 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 -1.51 0.00 -0.30 -2.13 -0.00 0.28 -4.07 119.36 111.63 1b6f n ILE 23 Ca 0.06 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.89 1b6f n ILE 23 Cb 0.34 -0.70 0.24 0.00 -0.00 0.00 0.00 39.64 39.51 1b6f n ILE 23 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1b6f h LEU 24 N 0.00 0.55 -1.47 1.39 7.12 0.13 -1.34 115.31 121.70 1b6f h LEU 24 Ca 0.00 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1b6f h LEU 24 Cb 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.14 1b6f h LEU 24 CO 0.00 0.22 -0.12 -0.67 -0.13 0.00 0.00 178.44 177.74 1b6f n ASP 25 N -4.86 2.30 -0.16 1.25 -0.08 0.36 -4.56 116.55 110.80 1b6f n ASP 25 Ca 0.18 -1.65 -0.05 0.00 -1.51 0.00 0.00 54.79 51.76 1b6f n ASP 25 Cb 0.46 0.15 0.01 0.00 2.34 0.00 0.00 41.12 44.08 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1b6f h GLY 26 N 3.73 0.03 0.43 0.27 0.00 -0.20 2.17 103.07 109.50 1b6f h GLY 26 Ca 0.00 0.33 0.11 0.00 0.00 0.00 0.00 47.33 47.77 1b6f h GLY 26 CO 0.00 -0.21 0.68 -1.80 0.00 0.00 0.00 176.54 175.21 1b6f h ASP 27 N -0.15 0.00 0.00 0.19 1.82 -1.80 0.54 116.42 117.02 1b6f h ASP 27 Ca 0.22 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.81 1b6f h ASP 27 Cb 0.50 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 1b6f h ASP 27 CO -0.58 0.00 -1.43 -3.20 -1.61 0.00 0.00 179.24 172.42 1b6f n ASN 28 N -3.19 3.14 0.05 2.28 5.15 0.30 -4.51 115.26 118.49 1b6f n ASN 28 Ca 0.07 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.02 1b6f n ASN 28 Cb 0.82 1.11 -0.08 0.00 -0.53 0.00 0.00 39.78 41.10 1b6f n ASN 28 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1b6f h LEU 29 N 0.00 0.00 0.78 1.20 5.85 0.53 -3.37 115.31 120.30 1b6f h LEU 29 Ca -0.08 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1b6f h LEU 29 Cb 0.79 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.83 1b6f h LEU 29 CO 0.00 0.79 -0.38 -0.26 -0.34 0.00 0.00 178.44 178.26 1b6f h PHE 30 N 0.00 -0.98 0.00 1.25 -1.00 -0.22 -3.08 116.94 112.92 1b6f h PHE 30 Ca -0.11 -0.02 -0.24 0.00 2.81 0.00 0.00 57.97 60.41 1b6f h PHE 30 Cb 1.70 0.32 -0.03 0.00 3.61 0.00 0.00 35.95 41.56 1b6f h PHE 30 CO 0.00 -0.61 0.86 -0.35 -1.61 0.00 0.00 178.31 176.60 1b6f n PRO 31 N -5.45 1.78 0.18 1.51 -0.04 -1.26 -3.04 135.00 128.68 1b6f n PRO 31 Ca -0.13 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.32 1b6f n PRO 31 Cb 0.41 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 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 3.08 0.00 0.10 0.54 5.02 -1.20 -4.86 118.16 120.85 1b6f n LYS 32 Ca 0.38 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.79 1b6f n LYS 32 Cb 0.49 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.68 1b6f n LYS 32 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1b6f h VAL 33 N 0.00 0.00 -0.55 -0.18 -1.51 -1.60 -3.40 116.25 109.01 1b6f h VAL 33 Ca 0.00 -0.67 -0.29 0.00 -1.23 0.00 0.00 66.70 64.51 1b6f h VAL 33 Cb 0.00 1.38 -0.20 0.00 -2.13 0.00 0.00 31.29 30.34 1b6f h VAL 33 CO 0.00 0.00 -0.62 0.00 -1.23 0.00 0.00 177.57 175.72 1b6f n ALA 34 N -1.93 -0.60 0.53 5.19 0.00 -1.17 -4.95 120.51 117.58 1b6f n ALA 34 Ca 0.03 -1.80 0.11 0.00 0.00 0.00 0.00 53.44 51.78 1b6f n ALA 34 Cb 0.47 -1.24 0.43 0.00 0.00 0.00 0.00 19.45 19.12 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 1.75 0.11 0.30 0.00 -0.04 -1.26 -2.78 135.00 133.09 1b6f n PRO 35 Ca 0.13 0.29 0.19 0.00 -0.04 0.00 0.00 63.50 64.06 1b6f n PRO 35 Cb 0.60 -1.69 0.93 0.00 -0.04 0.00 0.00 33.50 33.30 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 4.20 -1.92 -3.28 115.11 114.65 1b6f h GLN 36 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b6f h GLN 36 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1b6f h GLN 36 CO 0.00 0.03 -0.75 0.00 -0.67 0.00 0.00 178.83 177.43 1b6f n ALA 37 N -2.13 0.66 -2.53 3.87 0.00 -1.12 -4.66 120.51 114.60 1b6f n ALA 37 Ca -0.02 -0.63 -0.31 0.00 0.00 0.00 0.00 53.44 52.48 1b6f n ALA 37 Cb 0.19 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.55 1b6f n ALA 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b6f s ILE 38 N -2.54 3.22 -0.18 0.00 1.09 -1.24 -4.16 121.20 117.39 1b6f s ILE 38 Ca -0.22 -1.00 -0.14 0.00 -1.10 0.00 0.00 60.65 58.19 1b6f s ILE 38 Cb 0.03 -2.39 -0.07 0.00 -1.06 0.00 0.00 42.46 38.97 1b6f s ILE 38 CO 0.32 0.35 -0.21 -0.24 -0.10 0.00 0.00 174.94 175.06 1b6f n SER 39 N 1.50 1.88 -3.59 3.58 2.88 0.17 -4.38 113.62 115.65 1b6f n SER 39 Ca -0.16 0.47 -0.12 0.00 -1.33 0.00 0.00 58.87 57.74 1b6f n SER 39 Cb 0.52 -0.83 -0.05 0.00 -0.75 0.00 0.00 64.21 63.10 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 -6.12 -0.35 -0.06 -3.46 0.15 -1.22 -4.69 113.70 97.95 1b6f s SER 40 Ca -0.24 -0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.37 1b6f s SER 40 Cb 0.05 0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 64.82 1b6f s SER 40 CO 0.37 -0.80 -0.15 -0.69 1.20 0.00 0.00 173.24 173.17 1b6f s VAL 41 N -3.16 3.01 -0.48 4.45 1.01 -1.26 -0.37 120.40 123.61 1b6f s VAL 41 Ca -0.01 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1b6f s VAL 41 Cb 0.00 -2.19 0.14 0.00 0.00 0.00 0.00 36.38 34.34 1b6f s VAL 41 CO -0.07 0.58 0.29 -0.70 0.00 0.00 0.00 175.10 175.19 1b6f s GLU 42 N -0.52 1.43 -0.21 2.72 2.56 -0.37 -4.90 118.70 119.41 1b6f s GLU 42 Ca 0.07 -2.23 -0.33 0.00 0.00 0.00 0.00 54.97 52.48 1b6f s GLU 42 Cb -0.12 -2.40 -0.10 0.00 2.00 0.00 0.00 34.13 33.51 1b6f s GLU 42 CO 0.01 -1.21 2.06 0.09 -0.56 0.00 0.00 175.26 175.66 1b6f n ASN 43 N 3.22 2.95 0.10 -1.70 3.02 -1.26 0.74 115.26 122.33 1b6f n ASN 43 Ca 0.13 0.60 -0.22 0.00 -0.03 0.00 0.00 54.58 55.07 1b6f n ASN 43 Cb 0.36 -1.37 -0.15 0.00 -0.61 0.00 0.00 39.78 38.01 1b6f n ASN 43 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1b6f h ILE 44 N 6.41 1.17 -3.22 2.41 2.04 -0.37 -3.47 117.51 122.48 1b6f h ILE 44 Ca -0.40 -2.71 -0.02 0.00 1.00 0.00 0.00 64.86 62.74 1b6f h ILE 44 Cb 1.28 2.89 -0.04 0.00 -0.74 0.00 0.00 36.82 40.21 1b6f h ILE 44 CO 0.98 0.84 0.15 -0.70 0.00 0.00 0.00 178.15 179.41 1b6f s GLU 45 N -2.60 1.95 0.13 2.37 2.12 -0.74 -4.97 118.70 116.96 1b6f s GLU 45 Ca -0.11 -1.29 0.00 0.00 0.36 0.00 0.00 54.97 53.93 1b6f s GLU 45 Cb 0.05 0.58 0.00 0.00 0.26 0.00 0.00 34.13 35.02 1b6f s GLU 45 CO 0.89 -0.88 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 1b6f n GLY 46 N -0.49 -2.91 2.46 -1.50 0.00 -1.26 -0.63 105.19 100.87 1b6f n GLY 46 Ca -0.05 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1b6f n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b6f n ASN 47 N -2.20 7.19 -0.96 1.61 4.13 -1.26 -4.74 115.26 119.04 1b6f n ASN 47 Ca -0.01 -3.80 -0.10 0.00 1.68 0.00 0.00 54.58 52.35 1b6f n ASN 47 Cb 0.13 -0.90 -0.03 0.00 -1.54 0.00 0.00 39.78 37.44 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b6f n GLY 48 N -0.77 0.69 0.00 7.41 0.00 -1.26 -5.00 105.19 106.26 1b6f n GLY 48 Ca 0.57 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.43 1.46 3.56 -0.02 0.00 -1.26 -4.86 105.19 102.64 1b6f n GLY 49 Ca -0.11 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 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 1.35 2.91 0.00 1.61 0.04 -1.26 -2.44 135.00 137.21 1b6f s PRO 50 Ca 0.00 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1b6f s PRO 50 Cb 0.00 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1b6f s PRO 50 CO 0.00 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 175.03 1b6f n GLY 51 N 5.54 0.79 3.66 0.56 0.00 0.59 -4.87 105.19 111.46 1b6f n GLY 51 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1b6f n GLY 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1b6f n THR 52 N -0.87 2.70 -4.81 2.61 -1.04 -1.02 -4.35 114.28 107.49 1b6f n THR 52 Ca 0.00 -0.31 -0.31 0.00 -2.04 0.00 0.00 64.05 61.39 1b6f n THR 52 Cb 0.00 -1.19 -0.13 0.00 -1.82 0.00 0.00 70.33 67.19 1b6f n THR 52 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1b6f s ILE 53 N -1.91 2.68 -0.15 12.58 1.01 0.20 0.60 121.20 136.21 1b6f s ILE 53 Ca 0.74 -1.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.05 1b6f s ILE 53 Cb -0.32 -2.08 0.06 0.00 0.01 0.00 0.00 42.46 40.13 1b6f s ILE 53 CO 0.49 0.42 0.61 -1.59 0.00 0.00 0.00 174.94 174.88 1b6f s LYS 54 N -1.17 0.84 -0.58 2.79 -2.85 -1.23 0.40 119.74 117.93 1b6f s LYS 54 Ca 0.13 0.55 -0.20 0.00 -1.00 0.00 0.00 55.97 55.45 1b6f s LYS 54 Cb -0.10 0.40 0.08 0.00 -2.06 0.00 0.00 37.83 36.14 1b6f s LYS 54 CO 0.03 -0.18 0.76 0.21 0.10 0.00 0.00 175.35 176.27 1b6f s LYS 55 N -0.36 3.11 -0.03 1.78 2.36 0.23 -3.56 119.74 123.27 1b6f s LYS 55 Ca -0.05 -0.98 -0.27 0.00 -2.55 0.00 0.00 55.97 52.11 1b6f s LYS 55 Cb -0.03 -4.19 -0.03 0.00 -1.05 0.00 0.00 37.83 32.53 1b6f s LYS 55 CO 0.04 -1.50 0.86 0.42 1.55 0.00 0.00 175.35 176.73 1b6f s ILE 56 N 3.09 4.94 0.15 5.43 -1.09 0.33 -1.23 121.20 132.81 1b6f s ILE 56 Ca 0.17 1.80 0.06 0.00 -2.23 0.00 0.00 60.65 60.44 1b6f s ILE 56 Cb -0.20 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.44 1b6f s ILE 56 CO 0.10 0.20 0.07 -0.44 -1.23 0.00 0.00 174.94 173.64 1b6f s SER 57 N 0.90 5.19 0.19 3.58 0.01 0.50 -0.36 113.70 123.72 1b6f s SER 57 Ca 0.46 -0.22 0.08 0.00 1.31 0.00 0.00 55.95 57.58 1b6f s SER 57 Cb -0.20 -1.26 -0.04 0.00 0.21 0.00 0.00 66.02 64.73 1b6f s SER 57 CO 0.24 0.10 0.01 0.72 0.41 0.00 0.00 173.24 174.72 1b6f s PHE 58 N -1.65 2.84 1.08 2.43 -0.71 -1.26 0.46 117.98 121.16 1b6f s PHE 58 Ca 0.29 -0.15 -0.16 0.00 -1.04 0.00 0.00 56.93 55.87 1b6f s PHE 58 Cb -0.10 -1.35 0.23 0.00 -1.21 0.00 0.00 43.02 40.59 1b6f s PHE 58 CO 0.21 0.53 1.15 -1.25 -1.34 0.00 0.00 175.22 174.53 1b6f s PRO 59 N -3.09 -0.24 0.97 1.99 0.04 -1.26 -4.52 135.00 128.88 1b6f s PRO 59 Ca 0.28 -0.00 -0.13 0.00 0.04 0.00 0.00 61.00 61.19 1b6f s PRO 59 Cb -0.09 -1.70 0.04 0.00 0.04 0.00 0.00 34.50 32.79 1b6f s PRO 59 CO 0.19 -3.07 0.36 -1.91 0.04 0.00 0.00 177.00 172.61 1b6f n GLU 60 N -4.32 -0.43 0.00 4.56 2.13 -1.26 -4.67 120.64 116.65 1b6f n GLU 60 Ca 0.11 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1b6f n GLU 60 Cb 0.59 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.46 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 1.55 -0.20 3.72 8.31 0.00 -1.26 -5.11 105.19 112.20 1b6f n GLY 61 Ca 0.06 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1b6f n GLY 61 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b6f n PHE 62 N 0.00 -2.07 0.08 1.61 3.01 -1.26 -5.04 117.46 113.79 1b6f n PHE 62 Ca 0.00 -2.05 -0.12 0.00 1.01 0.00 0.00 57.45 56.29 1b6f n PHE 62 Cb 0.00 -0.51 -0.08 0.00 -0.01 0.00 0.00 39.48 38.88 1b6f n PHE 62 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1b6f h PRO 63 N 0.00 -0.25 -5.65 -1.08 0.13 -1.99 -3.46 132.00 119.70 1b6f h PRO 63 Ca -0.27 0.02 -0.55 0.00 -0.87 0.00 0.00 66.00 64.33 1b6f h PRO 63 Cb 1.20 0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1b6f h PRO 63 CO 0.39 0.15 -0.66 -0.59 -0.23 0.00 0.00 178.00 177.06 1b6f s PHE 64 N -3.98 2.18 0.00 1.56 -0.12 -1.26 -4.97 117.98 111.39 1b6f s PHE 64 Ca -0.14 -0.65 0.00 0.00 -0.05 0.00 0.00 56.93 56.09 1b6f s PHE 64 Cb 0.01 -1.30 0.00 0.00 -0.63 0.00 0.00 43.02 41.10 1b6f s PHE 64 CO 0.53 0.38 0.00 1.17 -0.05 0.00 0.00 175.22 177.25 1b6f n LYS 65 N -0.71 0.00 -0.94 1.99 0.00 -1.26 -5.09 118.16 112.15 1b6f n LYS 65 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 57.92 1b6f n LYS 65 Cb 0.64 0.00 0.11 0.00 0.00 0.00 0.00 35.03 35.78 1b6f n LYS 65 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1b6f n TYR 66 N 0.00 -1.10 -3.99 5.64 4.11 -1.26 -4.78 117.16 115.78 1b6f n TYR 66 Ca 0.00 0.28 -0.13 0.00 -0.00 0.00 0.00 57.90 58.05 1b6f n TYR 66 Cb 0.00 -1.84 -0.01 0.00 -0.00 0.00 0.00 39.34 37.48 1b6f n TYR 66 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.86 177.00 1b6f s VAL 67 N -2.25 0.00 -0.30 -3.48 -7.23 0.52 -3.72 120.40 103.95 1b6f s VAL 67 Ca 0.60 -1.39 0.13 0.00 -1.81 0.00 0.00 61.98 59.52 1b6f s VAL 67 Cb -0.25 -2.77 0.47 0.00 0.56 0.00 0.00 36.38 34.39 1b6f s VAL 67 CO 0.64 0.00 1.13 0.29 -0.31 0.00 0.00 175.10 176.85 1b6f n LYS 68 N -0.57 2.72 -1.35 4.82 5.02 -0.36 0.12 118.16 128.55 1b6f n LYS 68 Ca -0.02 -3.89 -0.47 0.00 -2.02 0.00 0.00 58.31 51.90 1b6f n LYS 68 Cb 0.61 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1b6f n LYS 68 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1b6f n ASP 69 N -0.59 -1.07 -4.94 4.39 5.75 -1.23 -4.23 116.55 114.62 1b6f n ASP 69 Ca 0.27 1.09 -0.26 0.00 -0.01 0.00 0.00 54.79 55.88 1b6f n ASP 69 Cb 0.86 -0.91 -0.03 0.00 -1.03 0.00 0.00 41.12 40.02 1b6f n ASP 69 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1b6f s ARG 70 N -0.86 3.43 0.32 0.11 3.52 0.19 -3.54 118.95 122.12 1b6f s ARG 70 Ca 0.64 -0.61 -0.26 0.00 -0.13 0.00 0.00 55.73 55.37 1b6f s ARG 70 Cb -0.93 -2.96 -0.10 0.00 -1.56 0.00 0.00 34.95 29.41 1b6f s ARG 70 CO 0.54 0.52 0.95 0.08 -0.81 0.00 0.00 175.30 176.57 1b6f s VAL 71 N -1.76 4.19 -0.01 7.11 1.01 0.20 0.16 120.40 131.30 1b6f s VAL 71 Ca 0.34 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 64.15 1b6f s VAL 71 Cb -0.11 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 1b6f s VAL 71 CO 0.28 0.17 -0.02 0.47 0.00 0.00 0.00 175.10 176.00 1b6f n ASP 72 N 0.63 0.15 -3.74 3.32 8.00 0.63 0.22 116.55 125.76 1b6f n ASP 72 Ca 0.02 0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.51 1b6f n ASP 72 Cb 0.50 -0.52 -0.13 0.00 -0.02 0.00 0.00 41.12 40.95 1b6f n ASP 72 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1b6f s GLU 73 N -1.13 0.23 0.15 -1.24 2.56 -0.98 -3.49 118.70 114.80 1b6f s GLU 73 Ca -0.02 0.49 0.08 0.00 0.00 0.00 0.00 54.97 55.52 1b6f s GLU 73 Cb 0.00 -0.06 -0.04 0.00 2.00 0.00 0.00 34.13 36.03 1b6f s GLU 73 CO 0.03 -0.13 -0.06 0.08 -0.56 0.00 0.00 175.26 174.61 1b6f s VAL 74 N 1.01 3.44 -0.26 3.70 1.01 -1.24 -0.03 120.40 128.03 1b6f s VAL 74 Ca -0.07 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 60.45 1b6f s VAL 74 Cb -0.08 -2.68 0.14 0.00 0.00 0.00 0.00 36.38 33.75 1b6f s VAL 74 CO -0.07 -0.04 0.39 -1.81 0.00 0.00 0.00 175.10 173.58 1b6f s ASP 75 N -2.66 0.28 0.02 3.32 1.01 0.20 -4.87 116.67 113.96 1b6f s ASP 75 Ca 0.25 0.05 0.28 0.00 0.71 0.00 0.00 52.55 53.84 1b6f s ASP 75 Cb -0.10 1.12 1.07 0.00 1.01 0.00 0.00 42.92 46.03 1b6f s ASP 75 CO 0.16 -0.32 1.82 1.41 0.21 0.00 0.00 175.17 178.46 1b6f n HIS 76 N 5.36 0.07 -0.08 4.23 8.25 -1.26 -2.12 115.22 129.68 1b6f n HIS 76 Ca -0.02 0.02 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1b6f n HIS 76 Cb 0.50 -0.49 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.56 0.85 1.52 1.59 -1.04 -1.26 -4.49 114.28 109.88 1b6f n THR 77 Ca 0.07 -0.26 0.07 0.00 -2.04 0.00 0.00 64.05 61.89 1b6f n THR 77 Cb 0.35 -1.42 0.32 0.00 -1.82 0.00 0.00 70.33 67.75 1b6f n THR 77 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1b6f n ASN 78 N -3.38 0.94 -3.76 8.00 2.85 -1.26 -4.92 115.26 113.73 1b6f n ASN 78 Ca -0.29 -1.73 -0.33 0.00 -0.11 0.00 0.00 54.58 52.12 1b6f n ASN 78 Cb 0.74 -0.08 0.03 0.00 1.24 0.00 0.00 39.78 41.71 1b6f n ASN 78 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1b6f n PHE 79 N -0.10 -1.81 -3.75 1.20 3.72 -0.90 -4.76 117.46 111.05 1b6f n PHE 79 Ca 0.12 0.44 -0.28 0.00 -0.05 0.00 0.00 57.45 57.68 1b6f n PHE 79 Cb 0.19 -3.40 -0.16 0.00 -0.94 0.00 0.00 39.48 35.17 1b6f n PHE 79 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1b6f s LYS 80 N -6.23 0.71 -0.12 -1.08 2.20 -0.99 -2.13 119.74 112.10 1b6f s LYS 80 Ca 0.42 -0.44 0.01 0.00 -0.36 0.00 0.00 55.97 55.60 1b6f s LYS 80 Cb -0.16 -2.10 0.02 0.00 -1.51 0.00 0.00 37.83 34.07 1b6f s LYS 80 CO 0.88 -0.63 -0.12 -0.47 -0.36 0.00 0.00 175.35 174.65 1b6f s TYR 81 N 1.84 1.82 0.00 4.03 6.14 -0.89 0.58 117.35 130.87 1b6f s TYR 81 Ca -0.01 -0.92 0.05 0.00 0.64 0.00 0.00 57.07 56.82 1b6f s TYR 81 Cb -0.17 -1.38 -0.01 0.00 0.42 0.00 0.00 41.96 40.81 1b6f s TYR 81 CO -0.08 -0.54 -0.15 -0.80 0.64 0.00 0.00 175.55 174.62 1b6f s ASN 82 N 1.38 1.82 -0.02 4.32 0.01 0.96 -0.45 114.94 122.96 1b6f s ASN 82 Ca 0.01 -0.33 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 1b6f s ASN 82 Cb -0.13 -0.18 0.02 0.00 0.41 0.00 0.00 41.25 41.36 1b6f s ASN 82 CO -0.07 0.16 -0.00 -0.72 -1.51 0.00 0.00 177.10 174.96 1b6f s TYR 83 N -0.47 0.21 0.39 2.20 1.13 0.09 0.23 117.35 121.13 1b6f s TYR 83 Ca 0.05 0.02 0.07 0.00 -1.41 0.00 0.00 57.07 55.80 1b6f s TYR 83 Cb -0.06 -0.28 -0.00 0.00 -1.10 0.00 0.00 41.96 40.51 1b6f s TYR 83 CO -0.00 -0.08 0.51 -1.12 -2.51 0.00 0.00 175.55 172.35 1b6f s SER 84 N 0.69 5.68 -0.20 -0.18 0.01 0.42 -1.27 113.70 118.85 1b6f s SER 84 Ca -0.06 -0.38 -0.07 0.00 1.31 0.00 0.00 55.95 56.74 1b6f s SER 84 Cb -0.09 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.25 1b6f s SER 84 CO -0.01 -0.63 0.06 -0.69 0.41 0.00 0.00 173.24 172.38 1b6f s VAL 85 N -2.30 4.64 0.00 3.43 1.01 0.31 0.56 120.40 128.05 1b6f s VAL 85 Ca 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1b6f s VAL 85 Cb -0.09 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1b6f s VAL 85 CO 0.32 0.43 0.00 2.30 0.00 0.00 0.00 175.10 178.14 1b6f n ILE 86 N 3.91 0.00 -2.53 2.22 -5.35 -1.26 -4.06 119.36 112.29 1b6f n ILE 86 Ca -0.16 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 61.91 1b6f n ILE 86 Cb 0.52 -0.49 -0.01 0.00 -1.74 0.00 0.00 39.64 37.92 1b6f n ILE 86 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1b6f s GLU 87 N -0.48 3.73 0.02 6.28 2.56 -1.26 -4.75 118.70 124.79 1b6f s GLU 87 Ca 0.00 -1.63 0.03 0.00 0.00 0.00 0.00 54.97 53.37 1b6f s GLU 87 Cb 0.00 -5.45 -0.04 0.00 2.00 0.00 0.00 34.13 30.64 1b6f s GLU 87 CO 0.00 -2.39 -0.02 0.20 -0.56 0.00 0.00 175.26 172.49 1b6f s GLY 88 N 4.71 1.84 0.23 -1.50 0.00 -1.26 -1.23 107.32 110.12 1b6f s GLY 88 Ca 0.53 -1.01 -0.17 0.00 0.00 0.00 0.00 44.72 44.07 1b6f s GLY 88 CO 0.03 -0.90 1.55 -1.33 0.00 0.00 0.00 173.10 172.45 1b6f h GLY 89 N 4.22 0.08 0.37 0.20 0.00 -1.86 -1.23 103.07 104.84 1b6f h GLY 89 Ca -0.49 0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1b6f h GLY 89 CO 0.56 -0.21 -0.03 -0.56 0.00 0.00 0.00 176.54 176.30 1b6f h PRO 90 N -0.01 0.03 -6.84 4.80 0.13 -1.94 -3.44 132.00 124.73 1b6f h PRO 90 Ca 0.34 -0.03 -0.55 0.00 -0.87 0.00 0.00 66.00 64.90 1b6f h PRO 90 Cb 0.60 0.01 0.10 0.00 0.13 0.00 0.00 31.00 31.83 1b6f h PRO 90 CO -0.97 0.69 0.76 -0.89 -0.23 0.00 0.00 178.00 177.36 1b6f n ILE 91 N -4.73 1.60 0.06 -3.56 5.41 -0.46 -4.91 119.36 112.75 1b6f n ILE 91 Ca -0.09 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1b6f n ILE 91 Cb 0.35 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 1b6f n ILE 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b6f n GLY 92 N 1.19 -0.06 0.00 7.39 0.00 -1.26 -4.00 105.19 108.45 1b6f n GLY 92 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1b6f n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b6f n ASP 93 N -3.40 0.00 0.00 1.61 8.00 -1.26 -4.98 116.55 116.52 1b6f n ASP 93 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1b6f n ASP 93 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1b6f n ASP 93 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1b6f n THR 94 N 0.00 0.00 -2.52 -3.53 5.66 -1.26 -5.01 114.28 107.63 1b6f n THR 94 Ca 0.00 -0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 1b6f n THR 94 Cb 0.00 1.09 0.01 0.00 -1.55 0.00 0.00 70.33 69.88 1b6f n THR 94 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1b6f s LEU 95 N -0.00 3.45 -1.48 1.09 0.05 -1.26 -4.09 118.68 116.43 1b6f s LEU 95 Ca 0.00 0.84 -0.07 0.00 0.05 0.00 0.00 54.13 54.95 1b6f s LEU 95 Cb 0.00 -3.74 0.02 0.00 -2.05 0.00 0.00 46.19 40.42 1b6f s LEU 95 CO 0.00 -0.80 0.71 -0.62 -0.55 0.00 0.00 176.35 175.09 1b6f n GLU 96 N -2.41 -5.20 -2.40 1.48 -0.58 -0.53 -4.65 120.64 106.34 1b6f n GLU 96 Ca 0.02 0.81 -0.31 0.00 -0.42 0.00 0.00 57.16 57.26 1b6f n GLU 96 Cb 0.56 -5.68 -0.03 0.00 -0.57 0.00 0.00 31.44 25.73 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1b6f s LYS 97 N -5.92 3.85 -0.03 3.49 2.20 -0.10 -4.77 119.74 118.47 1b6f s LYS 97 Ca 0.39 0.81 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 1b6f s LYS 97 Cb -0.18 -2.18 0.03 0.00 -1.51 0.00 0.00 37.83 33.99 1b6f s LYS 97 CO 0.48 -0.28 0.01 0.42 -0.36 0.00 0.00 175.35 175.63 1b6f s ILE 98 N -2.68 0.08 -0.25 5.43 1.09 -1.26 0.20 121.20 123.82 1b6f s ILE 98 Ca 0.57 0.15 -0.07 0.00 -1.10 0.00 0.00 60.65 60.20 1b6f s ILE 98 Cb -0.10 -0.20 -0.03 0.00 -1.06 0.00 0.00 42.46 41.07 1b6f s ILE 98 CO 0.35 0.13 0.07 -0.44 -0.10 0.00 0.00 174.94 174.95 1b6f s SER 99 N 1.13 5.15 0.08 3.58 0.01 0.20 -0.53 113.70 123.33 1b6f s SER 99 Ca -0.08 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.03 1b6f s SER 99 Cb -0.13 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.13 1b6f s SER 99 CO -0.02 -0.03 -0.03 0.20 0.41 0.00 0.00 173.24 173.77 1b6f s ASN 100 N 1.56 4.83 0.12 2.44 -0.87 -0.40 0.03 114.94 122.64 1b6f s ASN 100 Ca 0.06 -0.23 -0.03 0.00 -1.57 0.00 0.00 52.86 51.10 1b6f s ASN 100 Cb -0.15 -1.10 -0.03 0.00 -0.02 0.00 0.00 41.25 39.95 1b6f s ASN 100 CO 0.04 0.19 0.08 -1.61 -2.57 0.00 0.00 177.10 173.23 1b6f s GLU 101 N -2.19 0.89 -0.27 -0.60 2.02 0.12 -0.73 118.70 117.95 1b6f s GLU 101 Ca 0.24 -1.32 -0.00 0.00 0.02 0.00 0.00 54.97 53.90 1b6f s GLU 101 Cb -0.11 0.26 0.16 0.00 0.10 0.00 0.00 34.13 34.53 1b6f s GLU 101 CO 0.16 -0.26 0.44 0.42 0.02 0.00 0.00 175.26 176.04 1b6f s ILE 102 N -4.00 -0.71 -0.26 -1.63 1.01 0.40 -1.48 121.20 114.55 1b6f s ILE 102 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.64 1b6f s ILE 102 Cb 0.07 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 1b6f s ILE 102 CO -0.02 -0.15 0.05 -0.75 0.00 0.00 0.00 174.94 174.08 1b6f s LYS 103 N 2.62 3.42 -0.12 2.79 2.20 0.01 -2.09 119.74 128.57 1b6f s LYS 103 Ca 0.13 -0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 55.10 1b6f s LYS 103 Cb -0.14 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1b6f s LYS 103 CO -0.22 -0.27 -0.06 0.42 -0.36 0.00 0.00 175.35 174.86 1b6f s ILE 104 N 1.55 3.69 -0.02 5.43 1.09 -0.90 0.41 121.20 132.45 1b6f s ILE 104 Ca 0.05 -0.45 0.01 0.00 -1.10 0.00 0.00 60.65 59.16 1b6f s ILE 104 Cb -0.16 -2.57 0.01 0.00 -1.06 0.00 0.00 42.46 38.69 1b6f s ILE 104 CO 0.02 0.54 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.69 1b6f s VAL 105 N -0.06 0.23 0.36 2.92 1.01 -0.29 -4.57 120.40 120.00 1b6f s VAL 105 Ca 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 1b6f s VAL 105 Cb -0.13 -0.27 -0.10 0.00 0.00 0.00 0.00 36.38 35.88 1b6f s VAL 105 CO 0.03 0.12 0.87 0.00 0.00 0.00 0.00 175.10 176.12 1b6f s ALA 106 N 0.55 3.19 0.40 5.51 0.00 -1.26 0.17 121.76 130.32 1b6f s ALA 106 Ca -0.06 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1b6f s ALA 106 Cb -0.09 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1b6f s ALA 106 CO -0.01 0.21 0.00 0.25 0.00 0.00 0.00 175.76 176.21 1b6f n THR 107 N -0.19 0.00 -1.70 0.00 -2.24 0.29 -4.85 114.28 105.59 1b6f n THR 107 Ca 0.04 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1b6f n THR 107 Cb 0.53 -1.40 -0.00 0.00 -2.10 0.00 0.00 70.33 67.36 1b6f n THR 107 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1b6f n PRO 108 N -0.70 2.91 -3.12 -0.78 -0.04 -1.26 -4.32 135.00 127.69 1b6f n PRO 108 Ca 0.00 -2.58 -0.14 0.00 -0.04 0.00 0.00 63.50 60.74 1b6f n PRO 108 Cb 0.00 -3.25 0.05 0.00 -0.04 0.00 0.00 33.50 30.25 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 5.91 -4.60 -1.11 3.54 2.03 -1.26 -4.92 116.55 116.14 1b6f n ASP 109 Ca 0.54 -0.31 0.01 0.00 0.52 0.00 0.00 54.79 55.55 1b6f n ASP 109 Cb 0.38 -3.20 -0.00 0.00 -0.72 0.00 0.00 41.12 37.57 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 -1.39 0.80 0.00 0.27 0.00 -1.26 -5.13 105.19 98.48 1b6f n GLY 110 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.27 -1.53 2.98 -0.02 0.00 -1.26 -4.66 105.19 100.97 1b6f n GLY 111 Ca -0.01 -2.06 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 1b6f n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b6f n SER 112 N 0.00 0.31 -3.84 1.61 3.41 0.26 0.11 113.62 115.47 1b6f n SER 112 Ca 0.00 -2.98 -0.22 0.00 -0.26 0.00 0.00 58.87 55.41 1b6f n SER 112 Cb 0.00 1.22 -0.17 0.00 -0.26 0.00 0.00 64.21 65.00 1b6f n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b6f s ILE 113 N -3.08 0.51 -0.13 -1.33 1.01 0.44 -1.78 121.20 116.84 1b6f s ILE 113 Ca 0.27 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.79 1b6f s ILE 113 Cb 0.01 -0.59 -0.05 0.00 0.01 0.00 0.00 42.46 41.84 1b6f s ILE 113 CO 0.19 0.25 0.19 -0.76 0.00 0.00 0.00 174.94 174.82 1b6f s LEU 114 N 1.44 4.33 -0.33 2.97 1.02 -0.38 -1.14 118.68 126.59 1b6f s LEU 114 Ca -0.03 0.47 0.01 0.00 0.02 0.00 0.00 54.13 54.60 1b6f s LEU 114 Cb -0.13 -2.18 0.10 0.00 0.02 0.00 0.00 46.19 44.00 1b6f s LEU 114 CO -0.03 0.29 0.10 -0.75 0.02 0.00 0.00 176.35 175.98 1b6f s LYS 115 N -0.44 0.97 0.21 1.70 2.20 0.17 0.10 119.74 124.65 1b6f s LYS 115 Ca 0.14 -1.37 -0.17 0.00 -0.36 0.00 0.00 55.97 54.21 1b6f s LYS 115 Cb -0.12 -2.34 -0.08 0.00 -1.51 0.00 0.00 37.83 33.78 1b6f s LYS 115 CO 0.03 -0.99 0.66 0.42 -0.36 0.00 0.00 175.35 175.11 1b6f s ILE 116 N 1.31 4.70 -0.23 5.43 1.01 0.41 -0.81 121.20 133.01 1b6f s ILE 116 Ca 0.11 1.04 -0.01 0.00 0.00 0.00 0.00 60.65 61.79 1b6f s ILE 116 Cb -0.18 -3.77 0.07 0.00 0.01 0.00 0.00 42.46 38.58 1b6f s ILE 116 CO -0.18 0.15 0.00 -0.44 0.00 0.00 0.00 174.94 174.47 1b6f s SER 117 N -1.79 3.55 -0.16 3.58 0.01 -0.55 0.68 113.70 119.01 1b6f s SER 117 Ca 0.43 -1.14 -0.03 0.00 1.31 0.00 0.00 55.95 56.52 1b6f s SER 117 Cb -0.15 -0.93 -0.02 0.00 0.21 0.00 0.00 66.02 65.12 1b6f s SER 117 CO 0.20 -0.29 -0.04 0.21 0.41 0.00 0.00 173.24 173.72 1b6f s ASN 118 N 1.58 4.67 -0.03 2.44 3.04 -0.39 0.16 114.94 126.41 1b6f s ASN 118 Ca -0.01 -0.18 0.04 0.00 0.04 0.00 0.00 52.86 52.74 1b6f s ASN 118 Cb -0.18 -1.76 -0.00 0.00 -1.54 0.00 0.00 41.25 37.76 1b6f s ASN 118 CO -0.09 0.14 -0.14 -0.54 -3.04 0.00 0.00 177.10 173.42 1b6f s LYS 119 N 0.54 1.35 -0.02 0.43 1.02 0.10 0.23 119.74 123.39 1b6f s LYS 119 Ca -0.03 -0.50 0.02 0.00 0.02 0.00 0.00 55.97 55.48 1b6f s LYS 119 Cb -0.14 -1.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.90 1b6f s LYS 119 CO 0.03 0.23 -0.04 -0.47 -0.92 0.00 0.00 175.35 174.18 1b6f s TYR 120 N -0.06 2.97 -0.08 3.18 6.14 0.35 0.60 117.35 130.45 1b6f s TYR 120 Ca -0.00 0.03 0.04 0.00 0.64 0.00 0.00 57.07 57.78 1b6f s TYR 120 Cb -0.09 -1.66 -0.00 0.00 0.42 0.00 0.00 41.96 40.63 1b6f s TYR 120 CO 0.01 0.39 -0.23 -1.01 0.64 0.00 0.00 175.55 175.35 1b6f s HIS 121 N -0.97 2.42 0.48 4.97 3.76 0.54 -0.20 115.29 126.30 1b6f s HIS 121 Ca 0.16 -0.91 0.05 0.00 -0.15 0.00 0.00 55.06 54.21 1b6f s HIS 121 Cb -0.11 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.95 1b6f s HIS 121 CO 0.06 -0.35 0.21 0.95 -0.85 0.00 0.00 174.74 174.76 1b6f s THR 122 N 0.22 1.82 0.30 1.30 -4.23 -1.25 -0.92 115.64 112.89 1b6f s THR 122 Ca -0.14 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 1b6f s THR 122 Cb -0.17 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.12 1b6f s THR 122 CO 0.07 0.00 0.27 -0.75 -0.54 0.00 0.00 174.62 173.67 1b6f s LYS 123 N -4.02 1.66 1.14 3.99 2.47 -1.26 -4.67 119.74 119.05 1b6f s LYS 123 Ca 0.30 -1.91 0.00 0.00 -1.56 0.00 0.00 55.97 52.81 1b6f s LYS 123 Cb 0.01 0.33 0.00 0.00 -1.46 0.00 0.00 37.83 36.71 1b6f s LYS 123 CO 0.17 -0.61 0.00 0.41 0.16 0.00 0.00 175.35 175.48 1b6f n GLY 124 N -0.54 2.60 0.08 5.54 0.00 -1.26 -2.02 105.19 109.59 1b6f n GLY 124 Ca 0.06 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1b6f n GLY 124 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b6f n ASP 125 N 2.11 2.25 -3.71 1.61 -0.08 -1.26 -5.04 116.55 112.42 1b6f n ASP 125 Ca 0.00 -2.57 -0.26 0.00 -1.51 0.00 0.00 54.79 50.45 1b6f n ASP 125 Cb 0.00 -0.23 0.18 0.00 2.34 0.00 0.00 41.12 43.41 1b6f n ASP 125 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1b6f n HIS 126 N -0.94 -3.96 -3.78 -0.67 8.25 -0.86 -5.10 115.22 108.16 1b6f n HIS 126 Ca 0.09 -1.07 -0.08 0.00 -0.26 0.00 0.00 57.72 56.40 1b6f n HIS 126 Cb 0.47 -0.91 -0.02 0.00 1.12 0.00 0.00 29.99 30.65 1b6f n HIS 126 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1b6f s GLU 127 N -5.56 1.69 -0.33 -0.41 -1.05 -1.26 -4.61 118.70 107.17 1b6f s GLU 127 Ca 0.67 -0.89 -0.03 0.00 -0.15 0.00 0.00 54.97 54.56 1b6f s GLU 127 Cb -0.02 0.61 0.06 0.00 -0.44 0.00 0.00 34.13 34.33 1b6f s GLU 127 CO 0.47 -0.77 0.06 0.54 0.95 0.00 0.00 175.26 176.51 1b6f s VAL 128 N -3.89 3.26 0.25 1.83 0.11 -1.26 -5.08 120.40 115.63 1b6f s VAL 128 Ca 0.09 -1.41 -0.31 0.00 -2.93 0.00 0.00 61.98 57.43 1b6f s VAL 128 Cb -0.05 -2.92 -0.12 0.00 -1.53 0.00 0.00 36.38 31.76 1b6f s VAL 128 CO 0.03 -0.21 1.60 0.29 -3.33 0.00 0.00 175.10 173.48 1b6f n LYS 129 N 4.67 2.57 0.00 1.54 4.01 -1.26 -4.81 118.16 124.88 1b6f n LYS 129 Ca -0.11 0.92 0.02 0.00 -0.51 0.00 0.00 58.31 58.63 1b6f n LYS 129 Cb 0.43 -2.70 0.10 0.00 -0.51 0.00 0.00 35.03 32.36 1b6f n LYS 129 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1b6f n ALA 130 N 2.70 1.24 0.10 7.82 0.00 -1.26 -3.39 120.51 127.72 1b6f n ALA 130 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 1b6f n ALA 130 Cb 0.35 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.33 -0.81 0.00 5.08 -1.98 1.98 114.58 118.52 1b6f h GLU 131 Ca 0.00 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 1b6f h GLU 131 Cb 0.07 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1b6f h GLU 131 CO 0.00 -0.22 0.53 1.96 -1.00 0.00 0.00 179.01 180.28 1b6f h GLN 132 N -0.34 0.60 -0.12 2.33 4.20 -1.96 -0.21 115.11 119.62 1b6f h GLN 132 Ca -0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1b6f h GLN 132 Cb 0.29 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1b6f h GLN 132 CO -0.02 0.39 -0.03 0.28 -0.67 0.00 0.00 178.83 178.79 1b6f h VAL 133 N 0.61 1.29 -0.49 -0.54 2.07 -1.50 -1.56 116.25 116.14 1b6f h VAL 133 Ca 0.40 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1b6f h VAL 133 Cb 0.67 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1b6f h VAL 133 CO -0.16 0.28 0.32 0.11 0.02 0.00 0.00 177.57 178.14 1b6f h LYS 134 N -0.09 0.58 0.00 1.57 1.79 0.44 -0.26 116.57 120.60 1b6f h LYS 134 Ca 0.03 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 1b6f h LYS 134 Cb 0.45 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1b6f h LYS 134 CO 0.01 0.38 -0.49 0.00 -1.08 0.00 0.00 179.45 178.27 1b6f h ALA 135 N 1.71 0.88 -0.04 3.86 0.00 -0.89 -2.64 119.26 122.14 1b6f h ALA 135 Ca 0.19 -0.45 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 1b6f h ALA 135 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1b6f h ALA 135 CO -0.05 0.61 -0.84 1.03 0.00 0.00 0.00 179.25 180.01 1b6f h SER 136 N 0.00 0.53 0.02 0.00 0.87 -0.05 -3.16 113.55 111.77 1b6f h SER 136 Ca -0.00 -0.39 -0.19 0.00 -1.23 0.00 0.00 61.79 59.98 1b6f h SER 136 Cb 1.09 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1b6f h SER 136 CO 0.06 1.16 -0.66 0.50 -0.53 0.00 0.00 176.83 177.37 1b6f h LYS 137 N 0.27 0.60 -0.76 2.24 3.64 -1.21 -2.08 116.57 119.27 1b6f h LYS 137 Ca -0.06 -0.44 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 1b6f h LYS 137 Cb 1.45 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 33.30 1b6f h LYS 137 CO 0.15 1.06 0.48 1.49 -2.27 0.00 0.00 179.45 180.35 1b6f h GLU 138 N 0.43 0.90 -0.03 1.90 4.81 -1.49 -2.67 114.58 118.44 1b6f h GLU 138 Ca -0.02 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1b6f h GLU 138 Cb 1.24 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.43 1b6f h GLU 138 CO 0.13 0.60 -0.60 1.25 -0.73 0.00 0.00 179.01 179.66 1b6f h LEU 139 N 0.93 0.57 -0.73 1.64 5.85 -1.53 -3.24 115.31 118.80 1b6f h LEU 139 Ca 0.31 -0.73 0.15 0.00 0.84 0.00 0.00 57.88 58.45 1b6f h LEU 139 Cb 0.03 -0.17 -0.14 0.00 0.37 0.00 0.00 40.66 40.75 1b6f h LEU 139 CO -0.12 1.22 -0.19 1.23 -0.34 0.00 0.00 178.44 180.24 1b6f h GLY 140 N -0.02 0.50 1.84 3.75 0.00 -1.13 0.88 103.07 108.90 1b6f h GLY 140 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1b6f h GLY 140 CO 0.12 -0.28 0.10 0.83 0.00 0.00 0.00 176.54 177.31 1b6f h GLU 141 N -0.01 0.18 0.00 4.80 5.08 -1.54 -0.23 114.58 122.86 1b6f h GLU 141 Ca 0.35 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1b6f h GLU 141 Cb 0.54 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1b6f h GLU 141 CO -0.76 0.12 -0.40 1.15 -1.00 0.00 0.00 179.01 178.12 1b6f h THR 142 N 0.18 1.04 -0.01 1.13 2.02 0.73 -2.16 112.91 115.84 1b6f h THR 142 Ca 0.06 -1.51 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 1b6f h THR 142 Cb 0.00 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1b6f h THR 142 CO -0.01 0.39 -0.04 -0.07 0.37 0.00 0.00 175.52 176.16 1b6f h LEU 143 N 0.00 0.06 -1.77 2.58 3.38 0.05 -0.89 115.31 118.72 1b6f h LEU 143 Ca -0.00 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 1b6f h LEU 143 Cb 0.84 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1b6f h LEU 143 CO 0.05 0.67 -0.15 0.17 0.09 0.00 0.00 178.44 179.27 1b6f h LEU 144 N -0.55 0.00 0.01 1.67 8.10 -1.46 -2.21 115.31 120.86 1b6f h LEU 144 Ca -0.00 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.74 1b6f h LEU 144 Cb 0.67 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1b6f h LEU 144 CO 0.01 0.15 -1.11 -0.09 -4.11 0.00 0.00 178.44 173.29 1b6f h ARG 145 N 0.00 0.22 -0.42 0.17 2.43 -1.31 -2.72 114.38 112.75 1b6f h ARG 145 Ca -0.00 -0.34 -0.09 0.00 -0.81 0.00 0.00 59.98 58.74 1b6f h ARG 145 Cb 0.40 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1b6f h ARG 145 CO 0.02 1.13 -0.11 0.00 -1.51 0.00 0.00 179.97 179.50 1b6f h ALA 146 N 0.74 1.02 -0.09 2.80 0.00 -0.55 -2.05 119.26 121.12 1b6f h ALA 146 Ca -0.09 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1b6f h ALA 146 Cb 1.82 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1b6f h ALA 146 CO 0.18 0.59 -0.16 0.28 0.00 0.00 0.00 179.25 180.13 1b6f h VAL 147 N 0.69 1.39 -0.54 0.00 2.07 -1.50 -2.09 116.25 116.27 1b6f h VAL 147 Ca 0.12 -1.44 0.08 0.00 0.82 0.00 0.00 66.70 66.28 1b6f h VAL 147 Cb 0.57 2.12 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 1b6f h VAL 147 CO 0.04 0.41 0.17 -0.08 0.02 0.00 0.00 177.57 178.13 1b6f h GLU 148 N -0.18 0.33 0.03 1.57 4.22 -1.38 -1.87 114.58 117.31 1b6f h GLU 148 Ca 0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 1b6f h GLU 148 Cb 0.74 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1b6f h GLU 148 CO 0.04 0.22 -0.02 1.03 -2.18 0.00 0.00 179.01 178.10 1b6f h SER 149 N 0.34 -0.04 0.00 1.04 0.87 -1.36 -1.59 113.55 112.82 1b6f h SER 149 Ca 0.27 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1b6f h SER 149 Cb 0.33 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1b6f h SER 149 CO -0.29 0.02 0.00 0.00 -0.53 0.00 0.00 176.83 176.03 1b6f n TYR 150 N -5.09 0.00 -0.32 2.24 9.36 -0.77 0.60 117.16 123.19 1b6f n TYR 150 Ca -0.07 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.33 1b6f n TYR 150 Cb 0.07 -0.37 0.36 0.00 -0.63 0.00 0.00 39.34 38.77 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 -0.62 2.98 3.38 -1.42 0.60 115.31 120.22 1b6f h LEU 151 Ca 0.00 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1b6f h LEU 151 Cb 0.00 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1b6f h LEU 151 CO 0.00 -0.26 0.35 0.25 0.09 0.00 0.00 178.44 178.87 1b6f h LEU 152 N 0.13 0.76 -0.80 1.67 5.85 -0.14 -1.08 115.31 121.72 1b6f h LEU 152 Ca 0.64 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.27 1b6f h LEU 152 Cb 1.41 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1b6f h LEU 152 CO -0.74 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 177.98 1b6f n ALA 153 N -2.31 1.16 -3.07 1.25 0.00 0.21 -4.68 120.51 113.06 1b6f n ALA 153 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1b6f n ALA 153 Cb 0.08 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1b6f n ALA 153 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1b6f n HIS 154 N -1.97 -0.03 -3.49 0.00 -0.00 -0.41 -5.09 115.22 104.23 1b6f n HIS 154 Ca -0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 1b6f n HIS 154 Cb 0.06 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.81 1b6f n HIS 154 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1b6f s SER 155 N 0.60 3.03 -0.07 0.26 0.01 -1.26 -4.97 113.70 111.29 1b6f s SER 155 Ca 0.00 -2.25 -0.06 0.00 1.31 0.00 0.00 55.95 54.96 1b6f s SER 155 Cb 0.00 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.74 1b6f s SER 155 CO 0.00 -0.30 -0.11 0.47 0.41 0.00 0.00 173.24 173.70 1b6f n ASP 156 N 3.97 0.90 -3.36 2.44 9.92 -1.26 -4.97 116.55 124.19 1b6f n ASP 156 Ca 0.12 0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.73 1b6f n ASP 156 Cb 0.37 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 40.19 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b6f n ALA 157 N -3.09 0.00 0.41 2.24 0.00 -1.26 -4.78 120.51 114.03 1b6f n ALA 157 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1b6f n ALA 157 Cb 0.17 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.11 1b6f n ALA 157 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1b6f h TYR 158 N -1.19 0.00 0.00 0.00 0.05 -2.04 -3.55 116.97 110.23 1b6f h TYR 158 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1b6f h TYR 158 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1b6f h TYR 158 CO 0.00 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.20