#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 0.00 0.53 1.61 0.11 -1.26 -2.23 120.40 119.16 1b6f s VAL 2 Ca 0.00 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.13 1b6f s VAL 2 Cb 0.00 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 1b6f s VAL 2 CO 0.00 0.00 0.67 0.49 -3.33 0.00 0.00 175.10 172.93 1b6f n PHE 3 N 0.31 -2.02 -3.85 1.54 3.01 0.28 -4.85 117.46 111.89 1b6f n PHE 3 Ca -0.01 -1.99 -0.12 0.00 1.01 0.00 0.00 57.45 56.34 1b6f n PHE 3 Cb 0.58 -0.49 -0.14 0.00 -0.01 0.00 0.00 39.48 39.42 1b6f n PHE 3 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1b6f s ASN 4 N -4.25 -0.02 -0.36 4.37 3.04 -1.26 -1.84 114.94 114.62 1b6f s ASN 4 Ca 0.51 0.05 0.13 0.00 0.04 0.00 0.00 52.86 53.60 1b6f s ASN 4 Cb -0.04 0.04 0.40 0.00 -1.54 0.00 0.00 41.25 40.10 1b6f s ASN 4 CO 0.32 -0.03 0.93 -1.22 -3.04 0.00 0.00 177.10 174.07 1b6f n TYR 5 N 3.25 -0.06 -2.59 0.43 4.01 0.21 -4.99 117.16 117.42 1b6f n TYR 5 Ca -0.15 -3.01 -0.32 0.00 -0.16 0.00 0.00 57.90 54.26 1b6f n TYR 5 Cb 0.58 0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.61 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 -2.12 4.07 0.27 -0.72 -1.05 -1.25 -3.41 118.70 114.49 1b6f s GLU 6 Ca 0.31 1.02 -0.07 0.00 -0.15 0.00 0.00 54.97 56.08 1b6f s GLU 6 Cb 0.39 -2.16 -0.01 0.00 -0.44 0.00 0.00 34.13 31.91 1b6f s GLU 6 CO -0.03 -0.16 0.39 0.95 0.95 0.00 0.00 175.26 177.36 1b6f s THR 7 N -2.43 0.00 0.02 1.83 -4.23 0.37 -4.88 115.64 106.32 1b6f s THR 7 Ca 0.60 -1.61 -0.25 0.00 -1.18 0.00 0.00 61.69 59.25 1b6f s THR 7 Cb -0.10 -2.41 0.06 0.00 1.34 0.00 0.00 72.50 71.39 1b6f s THR 7 CO 0.23 0.00 0.58 -1.83 -0.54 0.00 0.00 174.62 173.06 1b6f s GLU 8 N -3.75 1.06 0.00 3.99 -1.05 -1.26 0.12 118.70 117.81 1b6f s GLU 8 Ca 0.29 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 55.02 1b6f s GLU 8 Cb 0.01 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1b6f s GLU 8 CO 0.13 -0.37 0.00 2.41 0.95 0.00 0.00 175.26 178.38 1b6f n THR 9 N 0.52 0.00 -4.34 1.83 -1.04 -0.15 -4.98 114.28 106.13 1b6f n THR 9 Ca -0.19 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.65 1b6f n THR 9 Cb 0.60 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.00 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 -2.13 0.86 -0.27 12.58 -4.23 -1.26 -1.64 115.64 119.55 1b6f s THR 10 Ca 0.00 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.25 1b6f s THR 10 Cb 0.00 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.42 1b6f s THR 10 CO 0.00 -0.18 0.72 -0.44 -0.54 0.00 0.00 174.62 174.18 1b6f s SER 11 N -3.32 -0.75 0.32 3.99 0.01 -0.26 -4.91 113.70 108.78 1b6f s SER 11 Ca 0.32 1.45 0.25 0.00 1.31 0.00 0.00 55.95 59.28 1b6f s SER 11 Cb 0.07 1.46 0.59 0.00 0.21 0.00 0.00 66.02 68.36 1b6f s SER 11 CO 0.11 -0.25 1.70 0.58 0.41 0.00 0.00 173.24 175.79 1b6f h VAL 12 N 4.01 0.00 -4.07 3.43 2.07 -1.84 0.64 116.25 120.49 1b6f h VAL 12 Ca -0.29 -0.72 -0.50 0.00 0.82 0.00 0.00 66.70 66.01 1b6f h VAL 12 Cb 1.16 1.72 0.06 0.00 -1.52 0.00 0.00 31.29 32.72 1b6f h VAL 12 CO 0.05 0.00 0.44 -0.63 0.02 0.00 0.00 177.57 177.45 1b6f s ILE 13 N -3.15 3.23 0.51 4.57 -1.09 -1.26 -3.77 121.20 120.24 1b6f s ILE 13 Ca 0.09 0.80 -0.22 0.00 -2.23 0.00 0.00 60.65 59.09 1b6f s ILE 13 Cb 0.09 -3.34 -0.06 0.00 -1.58 0.00 0.00 42.46 37.57 1b6f s ILE 13 CO 0.63 -0.14 1.25 -2.16 -1.23 0.00 0.00 174.94 173.29 1b6f s PRO 14 N -3.16 3.44 0.28 2.79 0.04 -1.26 -3.14 135.00 133.98 1b6f s PRO 14 Ca 0.70 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.81 1b6f s PRO 14 Cb -0.24 -2.30 0.39 0.00 0.04 0.00 0.00 34.50 32.39 1b6f s PRO 14 CO 0.27 -0.87 1.63 0.00 0.04 0.00 0.00 177.00 178.08 1b6f h ALA 15 N 1.70 1.01 0.51 8.56 0.00 -1.87 -1.75 119.26 127.42 1b6f h ALA 15 Ca -0.50 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 53.85 1b6f h ALA 15 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1b6f h ALA 15 CO 0.58 0.74 -0.24 0.00 0.00 0.00 0.00 179.25 180.33 1b6f h ALA 16 N 1.40 -0.68 -0.40 0.00 0.00 -1.95 0.72 119.26 118.35 1b6f h ALA 16 Ca -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1b6f h ALA 16 Cb 1.05 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1b6f h ALA 16 CO 0.08 -0.74 0.05 -0.09 0.00 0.00 0.00 179.25 178.54 1b6f h ARG 17 N -0.96 0.61 -0.32 0.00 9.65 -1.96 -1.90 114.38 119.50 1b6f h ARG 17 Ca -0.07 -0.12 -0.15 0.00 -1.10 0.00 0.00 59.98 58.54 1b6f h ARG 17 Cb 0.61 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1b6f h ARG 17 CO 0.11 0.60 -0.40 1.25 2.80 0.00 0.00 179.97 184.33 1b6f h LEU 18 N 0.59 0.84 0.83 3.80 6.46 -1.21 -2.51 115.31 124.11 1b6f h LEU 18 Ca 0.13 -0.39 -0.04 0.00 -0.12 0.00 0.00 57.88 57.46 1b6f h LEU 18 Cb 0.30 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1b6f h LEU 18 CO 0.01 1.14 -0.40 0.15 -0.62 0.00 0.00 178.44 178.72 1b6f h PHE 19 N 0.64 -1.03 -0.59 1.25 3.04 0.10 0.25 116.94 120.60 1b6f h PHE 19 Ca 0.05 -0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.10 1b6f h PHE 19 Cb 0.96 0.34 -0.10 0.00 2.56 0.00 0.00 35.95 39.71 1b6f h PHE 19 CO 0.05 -0.63 -0.01 0.87 -2.02 0.00 0.00 178.31 176.57 1b6f h LYS 20 N -1.22 0.10 -0.21 1.11 1.79 -1.41 1.84 116.57 118.57 1b6f h LYS 20 Ca -0.11 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.26 1b6f h LYS 20 Cb 0.86 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 1b6f h LYS 20 CO 0.19 0.07 -0.28 0.00 -1.08 0.00 0.00 179.45 178.35 1b6f h ALA 21 N 1.54 1.14 0.00 3.86 0.00 -1.35 1.86 119.26 126.31 1b6f h ALA 21 Ca 0.30 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b6f h ALA 21 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1b6f h ALA 21 CO -0.51 0.54 -0.59 0.34 0.00 0.00 0.00 179.25 179.03 1b6f n PHE 22 N -4.11 0.45 -0.04 0.00 -0.00 0.85 -0.20 117.46 114.42 1b6f n PHE 22 Ca -0.01 0.13 -0.08 0.00 -0.00 0.00 0.00 57.45 57.50 1b6f n PHE 22 Cb 0.41 -0.59 -0.03 0.00 -0.00 0.00 0.00 39.48 39.27 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 -2.00 0.41 -0.03 -2.13 -0.00 0.60 -3.71 119.36 112.50 1b6f n ILE 23 Ca 0.04 -0.11 -0.14 0.00 -0.00 0.00 0.00 62.75 62.54 1b6f n ILE 23 Cb 0.42 -1.51 -0.10 0.00 -0.00 0.00 0.00 39.64 38.45 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 -0.24 0.14 -3.12 1.39 7.12 0.28 -3.33 115.31 117.55 1b6f h LEU 24 Ca -0.19 -0.60 -0.01 0.00 0.13 0.00 0.00 57.88 57.21 1b6f h LEU 24 Cb 1.17 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.26 1b6f h LEU 24 CO -0.11 0.72 -0.02 0.47 -0.13 0.00 0.00 178.44 179.37 1b6f n ASP 25 N -4.68 2.96 0.42 1.25 9.92 -0.70 -4.75 116.55 120.99 1b6f n ASP 25 Ca -0.08 -3.12 -0.19 0.00 -0.53 0.00 0.00 54.79 50.87 1b6f n ASP 25 Cb 0.36 -0.49 -0.09 0.00 -0.64 0.00 0.00 41.12 40.25 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1b6f h GLY 26 N 0.82 -1.11 1.67 0.44 0.00 -0.66 1.43 103.07 105.66 1b6f h GLY 26 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1b6f h GLY 26 CO 0.11 -0.40 0.16 -0.55 0.00 0.00 0.00 176.54 175.85 1b6f h ASP 27 N -1.11 0.00 0.10 0.19 3.32 -1.83 0.37 116.42 117.46 1b6f h ASP 27 Ca -0.11 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.57 1b6f h ASP 27 Cb 0.82 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 1b6f h ASP 27 CO 0.18 0.00 -2.22 0.59 -1.72 0.00 0.00 179.24 176.07 1b6f n ASN 28 N -2.84 1.55 0.21 6.45 3.02 -0.68 -4.25 115.26 118.72 1b6f n ASN 28 Ca -0.02 0.06 0.10 0.00 -0.03 0.00 0.00 54.58 54.69 1b6f n ASN 28 Cb 0.21 -0.26 0.15 0.00 -0.61 0.00 0.00 39.78 39.26 1b6f n ASN 28 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1b6f h LEU 29 N 0.02 0.00 0.58 3.41 4.07 0.30 -3.19 115.31 120.50 1b6f h LEU 29 Ca -0.49 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.45 1b6f h LEU 29 Cb 2.02 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.75 1b6f h LEU 29 CO 0.01 0.08 -0.36 -0.26 -1.08 0.00 0.00 178.44 176.83 1b6f h PHE 30 N 0.00 -0.94 0.00 1.13 0.04 -0.48 0.18 116.94 116.87 1b6f h PHE 30 Ca -0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1b6f h PHE 30 Cb 1.06 0.34 0.00 0.00 2.20 0.00 0.00 35.95 39.55 1b6f h PHE 30 CO 0.00 -0.54 0.00 -0.35 -0.60 0.00 0.00 178.31 176.82 1b6f n PRO 31 N -5.49 0.17 -0.02 1.51 -0.04 -1.25 -0.55 135.00 129.32 1b6f n PRO 31 Ca -0.12 0.32 -0.22 0.00 -0.04 0.00 0.00 63.50 63.44 1b6f n PRO 31 Cb 0.38 -1.77 -0.13 0.00 -0.04 0.00 0.00 33.50 31.94 1b6f n PRO 31 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1b6f h LYS 32 N 0.00 0.20 0.00 0.54 1.63 -1.41 -3.23 116.57 114.29 1b6f h LYS 32 Ca 0.00 -0.34 -0.14 0.00 -0.85 0.00 0.00 60.65 59.33 1b6f h LYS 32 Cb 0.44 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1b6f h LYS 32 CO 0.00 1.16 -1.30 -0.39 -3.45 0.00 0.00 179.45 175.47 1b6f h VAL 33 N -0.28 0.42 -1.58 2.00 -1.51 -0.67 -3.42 116.25 111.21 1b6f h VAL 33 Ca -0.38 -1.83 -0.36 0.00 -1.23 0.00 0.00 66.70 62.90 1b6f h VAL 33 Cb 1.79 1.96 -0.27 0.00 -2.13 0.00 0.00 31.29 32.64 1b6f h VAL 33 CO 0.01 0.24 -0.73 0.00 -1.23 0.00 0.00 177.57 175.85 1b6f n ALA 34 N -2.35 0.40 0.10 5.19 0.00 0.29 -4.97 120.51 119.17 1b6f n ALA 34 Ca -0.08 -2.06 -0.05 0.00 0.00 0.00 0.00 53.44 51.25 1b6f n ALA 34 Cb 0.79 -1.13 0.07 0.00 0.00 0.00 0.00 19.45 19.17 1b6f n ALA 34 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b6f h PRO 35 N 5.15 0.10 0.00 0.00 0.13 -1.62 -3.05 132.00 132.72 1b6f h PRO 35 Ca 0.14 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1b6f h PRO 35 Cb 1.01 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1b6f h PRO 35 CO 0.21 0.80 0.17 0.37 -0.23 0.00 0.00 178.00 179.32 1b6f h GLN 36 N 0.06 0.00 0.01 0.86 5.75 -1.91 -2.51 115.11 117.38 1b6f h GLN 36 Ca -0.02 0.00 -0.39 0.00 -0.15 0.00 0.00 58.65 58.09 1b6f h GLN 36 Cb 1.31 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.81 1b6f h GLN 36 CO 0.11 0.00 -2.19 0.00 -2.65 0.00 0.00 178.83 174.10 1b6f n ALA 37 N -1.90 1.11 -2.46 3.38 0.00 -1.16 -4.80 120.51 114.68 1b6f n ALA 37 Ca -0.02 -0.92 -0.26 0.00 0.00 0.00 0.00 53.44 52.23 1b6f n ALA 37 Cb 0.22 -0.12 -0.14 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.48 1.84 -0.20 0.00 1.09 -0.94 -4.21 121.20 116.29 1b6f s ILE 38 Ca -0.35 -1.38 -0.17 0.00 -1.10 0.00 0.00 60.65 57.65 1b6f s ILE 38 Cb 0.11 -1.61 -0.13 0.00 -1.06 0.00 0.00 42.46 39.77 1b6f s ILE 38 CO 0.55 0.17 -0.03 -0.24 -0.10 0.00 0.00 174.94 175.29 1b6f n SER 39 N 1.56 1.87 -3.60 3.58 2.88 -0.20 -4.35 113.62 115.36 1b6f n SER 39 Ca -0.18 0.45 -0.06 0.00 -1.33 0.00 0.00 58.87 57.75 1b6f n SER 39 Cb 0.53 -0.90 -0.01 0.00 -0.75 0.00 0.00 64.21 63.08 1b6f n SER 39 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1b6f s SER 40 N -6.65 -0.16 -0.08 -3.46 0.01 -1.23 -4.82 113.70 97.31 1b6f s SER 40 Ca -0.27 -0.67 -0.07 0.00 1.31 0.00 0.00 55.95 56.24 1b6f s SER 40 Cb 0.07 0.68 0.02 0.00 0.21 0.00 0.00 66.02 67.00 1b6f s SER 40 CO 0.47 -1.28 0.21 -0.69 0.41 0.00 0.00 173.24 172.37 1b6f s VAL 41 N -3.29 -0.01 0.13 3.43 1.01 -1.26 -0.56 120.40 119.85 1b6f s VAL 41 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1b6f s VAL 41 Cb -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1b6f s VAL 41 CO 0.07 0.01 0.01 -1.61 0.00 0.00 0.00 175.10 173.58 1b6f s GLU 42 N 0.29 0.95 -0.28 2.72 2.02 0.32 -4.95 118.70 119.77 1b6f s GLU 42 Ca -0.01 -1.44 -0.07 0.00 0.02 0.00 0.00 54.97 53.46 1b6f s GLU 42 Cb -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 34.13 34.20 1b6f s GLU 42 CO -0.01 -0.17 0.08 1.21 0.02 0.00 0.00 175.26 176.38 1b6f s ASN 43 N -3.08 5.10 -0.00 -0.19 2.47 -1.26 0.23 114.94 118.21 1b6f s ASN 43 Ca 0.21 -0.54 -0.08 0.00 0.42 0.00 0.00 52.86 52.86 1b6f s ASN 43 Cb 0.07 -1.89 -0.30 0.00 -1.45 0.00 0.00 41.25 37.67 1b6f s ASN 43 CO 0.01 -0.14 0.84 0.40 -3.72 0.00 0.00 177.10 174.48 1b6f h ILE 44 N 5.75 1.12 -3.88 -5.21 1.08 0.12 -3.47 117.51 113.03 1b6f h ILE 44 Ca -0.34 -2.70 -0.15 0.00 -0.39 0.00 0.00 64.86 61.28 1b6f h ILE 44 Cb 1.14 2.82 -0.09 0.00 -3.07 0.00 0.00 36.82 37.63 1b6f h ILE 44 CO 0.60 0.84 -0.18 -0.70 -0.69 0.00 0.00 178.15 178.01 1b6f s GLU 45 N -2.60 1.66 0.40 2.37 2.56 -0.07 -4.94 118.70 118.08 1b6f s GLU 45 Ca -0.11 -1.47 0.00 0.00 0.00 0.00 0.00 54.97 53.39 1b6f s GLU 45 Cb 0.06 0.45 0.00 0.00 2.00 0.00 0.00 34.13 36.63 1b6f s GLU 45 CO 0.87 -0.68 0.00 0.41 -0.56 0.00 0.00 175.26 175.30 1b6f n GLY 46 N -0.44 -2.34 1.27 -1.50 0.00 -1.26 -0.89 105.19 100.04 1b6f n GLY 46 Ca -0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 46.02 44.83 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 -4.12 2.62 0.00 1.61 2.85 -1.26 -4.72 115.26 112.24 1b6f n ASN 47 Ca -0.02 -3.54 0.00 0.00 -0.11 0.00 0.00 54.58 50.91 1b6f n ASN 47 Cb 0.62 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 41.20 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 -0.79 0.26 0.93 8.20 0.00 -1.26 -5.07 105.19 107.47 1b6f n GLY 48 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 -2.01 3.65 -0.02 0.00 -1.26 -4.82 105.19 98.73 1b6f n GLY 49 Ca 0.00 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.68 4.09 0.00 1.61 0.04 -1.26 -2.32 135.00 133.48 1b6f s PRO 50 Ca 0.19 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1b6f s PRO 50 Cb -0.01 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1b6f s PRO 50 CO 0.14 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1b6f n GLY 51 N 4.07 0.71 3.76 0.56 0.00 0.48 -4.95 105.19 109.82 1b6f n GLY 51 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 3.07 -0.09 2.61 2.01 -0.98 -4.49 115.64 115.77 1b6f s THR 52 Ca 0.00 0.51 0.03 0.00 0.31 0.00 0.00 61.69 62.54 1b6f s THR 52 Cb 0.00 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 1b6f s THR 52 CO 0.00 -0.29 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.82 1b6f s ILE 53 N -2.23 2.57 -0.00 1.82 1.01 -0.06 0.69 121.20 124.99 1b6f s ILE 53 Ca 0.69 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 1b6f s ILE 53 Cb -0.22 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 1b6f s ILE 53 CO 0.41 0.56 0.09 -1.59 0.00 0.00 0.00 174.94 174.41 1b6f s LYS 54 N -0.00 0.36 -0.27 2.79 -2.85 -0.84 0.16 119.74 119.08 1b6f s LYS 54 Ca -0.06 -0.31 -0.08 0.00 -1.00 0.00 0.00 55.97 54.51 1b6f s LYS 54 Cb -0.15 0.15 -0.02 0.00 -2.06 0.00 0.00 37.83 35.75 1b6f s LYS 54 CO 0.05 -0.08 0.10 0.21 0.10 0.00 0.00 175.35 175.73 1b6f s LYS 55 N -1.05 3.53 0.05 1.78 2.20 0.14 -1.82 119.74 124.57 1b6f s LYS 55 Ca -0.11 -0.57 0.03 0.00 -0.36 0.00 0.00 55.97 54.95 1b6f s LYS 55 Cb -0.07 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1b6f s LYS 55 CO 0.01 -0.28 0.03 0.42 -0.36 0.00 0.00 175.35 175.17 1b6f s ILE 56 N 1.62 4.25 -0.09 5.43 1.01 -0.83 -0.52 121.20 132.07 1b6f s ILE 56 Ca 0.06 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 1b6f s ILE 56 Cb -0.16 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1b6f s ILE 56 CO 0.05 0.23 -0.01 -0.44 0.00 0.00 0.00 174.94 174.77 1b6f s SER 57 N -2.03 5.17 -0.17 3.58 0.01 0.27 -1.74 113.70 118.79 1b6f s SER 57 Ca 0.24 0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.60 1b6f s SER 57 Cb -0.12 -1.46 -0.01 0.00 0.21 0.00 0.00 66.02 64.64 1b6f s SER 57 CO 0.16 0.37 -0.08 -0.36 0.41 0.00 0.00 173.24 173.74 1b6f s PHE 58 N -0.81 2.91 -0.08 2.43 0.40 -1.15 -1.03 117.98 120.64 1b6f s PHE 58 Ca 0.12 -0.74 -0.30 0.00 -0.60 0.00 0.00 56.93 55.42 1b6f s PHE 58 Cb -0.11 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1b6f s PHE 58 CO 0.02 -0.34 1.10 -1.25 0.70 0.00 0.00 175.22 175.45 1b6f s PRO 59 N 0.84 4.39 0.00 0.24 0.04 -1.26 -4.64 135.00 134.60 1b6f s PRO 59 Ca -0.03 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1b6f s PRO 59 Cb -0.15 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1b6f s PRO 59 CO 0.01 -0.38 0.00 -1.91 0.04 0.00 0.00 177.00 174.76 1b6f n GLU 60 N 5.10 0.00 0.00 4.56 2.13 -1.26 -4.94 120.64 126.23 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 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 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 0.76 3.07 8.31 0.00 -1.26 -5.09 105.19 110.98 1b6f n GLY 61 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.41 -1.44 -0.04 1.61 1.16 -1.26 -4.85 117.46 112.23 1b6f n PHE 62 Ca 0.00 0.43 -0.12 0.00 -1.87 0.00 0.00 57.45 55.89 1b6f n PHE 62 Cb 0.02 -1.44 -0.06 0.00 -1.61 0.00 0.00 39.48 36.39 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 -1.62 0.21 -6.38 3.97 0.13 -2.04 -3.42 132.00 122.86 1b6f h PRO 63 Ca -0.39 -0.06 -0.55 0.00 -0.87 0.00 0.00 66.00 64.14 1b6f h PRO 63 Cb 1.20 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1b6f h PRO 63 CO 0.24 0.40 0.07 -0.59 -0.23 0.00 0.00 178.00 177.89 1b6f s PHE 64 N -5.18 3.84 0.00 1.56 -0.12 -1.26 -5.01 117.98 111.80 1b6f s PHE 64 Ca -0.14 1.43 0.00 0.00 -0.05 0.00 0.00 56.93 58.17 1b6f s PHE 64 Cb 0.06 -2.62 0.00 0.00 -0.63 0.00 0.00 43.02 39.83 1b6f s PHE 64 CO 0.70 0.54 0.00 1.17 -0.05 0.00 0.00 175.22 177.58 1b6f n LYS 65 N 1.59 0.00 -0.88 1.99 0.00 -1.26 -4.93 118.16 114.67 1b6f n LYS 65 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.20 1b6f n LYS 65 Cb 0.50 -0.14 0.02 0.00 0.00 0.00 0.00 35.03 35.40 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 -1.84 -3.35 -3.77 5.64 0.18 -1.26 -2.92 117.16 109.84 1b6f n TYR 66 Ca 0.00 -0.26 -0.01 0.00 1.88 0.00 0.00 57.90 59.51 1b6f n TYR 66 Cb 0.00 -0.11 -0.00 0.00 -0.38 0.00 0.00 39.34 38.85 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 -0.33 0.00 0.14 -3.48 0.11 -0.71 -4.23 120.40 111.90 1b6f s VAL 67 Ca 0.10 -0.47 0.10 0.00 -2.93 0.00 0.00 61.98 58.78 1b6f s VAL 67 Cb -0.01 -2.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.51 1b6f s VAL 67 CO 0.07 0.00 -0.19 -0.75 -3.33 0.00 0.00 175.10 170.89 1b6f s LYS 68 N -2.65 1.72 -0.12 1.54 2.20 0.50 -1.97 119.74 120.96 1b6f s LYS 68 Ca 0.17 -1.29 -0.09 0.00 -0.36 0.00 0.00 55.97 54.40 1b6f s LYS 68 Cb 0.00 -2.04 0.04 0.00 -1.51 0.00 0.00 37.83 34.33 1b6f s LYS 68 CO 0.01 0.45 0.31 0.16 -0.36 0.00 0.00 175.35 175.92 1b6f s ASP 69 N -2.34 -0.34 -0.08 1.43 -4.77 -0.76 -1.15 116.67 108.67 1b6f s ASP 69 Ca 0.19 0.63 -0.07 0.00 -3.30 0.00 0.00 52.55 50.00 1b6f s ASP 69 Cb -0.10 0.58 -0.04 0.00 -1.09 0.00 0.00 42.92 42.27 1b6f s ASP 69 CO 0.10 -0.14 0.19 -0.60 0.70 0.00 0.00 175.17 175.42 1b6f s ARG 70 N 0.69 3.51 0.45 2.11 3.52 0.87 -2.00 118.95 128.10 1b6f s ARG 70 Ca -0.04 -0.09 -0.23 0.00 -0.13 0.00 0.00 55.73 55.24 1b6f s ARG 70 Cb -0.06 -3.17 -0.08 0.00 -1.56 0.00 0.00 34.95 30.08 1b6f s ARG 70 CO -0.04 0.74 1.10 0.08 -0.81 0.00 0.00 175.30 176.37 1b6f s VAL 71 N -1.10 3.44 0.00 7.11 1.01 0.22 0.26 120.40 131.34 1b6f s VAL 71 Ca 0.19 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1b6f s VAL 71 Cb -0.13 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1b6f s VAL 71 CO 0.08 -0.05 0.00 0.47 0.00 0.00 0.00 175.10 175.60 1b6f n ASP 72 N -0.48 0.00 -3.71 3.32 9.92 0.50 -0.38 116.55 125.71 1b6f n ASP 72 Ca 0.07 0.17 -0.11 0.00 -0.53 0.00 0.00 54.79 54.39 1b6f n ASP 72 Cb 0.50 -0.50 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 1b6f n ASP 72 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1b6f s GLU 73 N -0.99 0.34 0.08 -1.24 2.12 -1.09 -3.93 118.70 113.99 1b6f s GLU 73 Ca 0.00 0.68 0.09 0.00 0.36 0.00 0.00 54.97 56.10 1b6f s GLU 73 Cb 0.00 -0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.33 1b6f s GLU 73 CO 0.00 -0.15 -0.24 0.08 -0.54 0.00 0.00 175.26 174.42 1b6f s VAL 74 N 1.21 2.40 -0.11 3.70 1.01 -1.26 -1.53 120.40 125.82 1b6f s VAL 74 Ca -0.08 -1.46 -0.04 0.00 0.00 0.00 0.00 61.98 60.40 1b6f s VAL 74 Cb -0.08 -2.01 0.06 0.00 0.00 0.00 0.00 36.38 34.35 1b6f s VAL 74 CO -0.10 0.26 0.23 -1.81 0.00 0.00 0.00 175.10 173.67 1b6f s ASP 75 N -1.61 0.50 0.00 3.32 1.01 0.13 -4.87 116.67 115.15 1b6f s ASP 75 Ca 0.14 0.50 0.28 0.00 0.71 0.00 0.00 52.55 54.18 1b6f s ASP 75 Cb -0.10 0.55 1.13 0.00 1.01 0.00 0.00 42.92 45.51 1b6f s ASP 75 CO 0.05 -0.24 1.79 1.57 0.21 0.00 0.00 175.17 178.54 1b6f n HIS 76 N 5.34 0.01 -0.02 4.23 -0.00 -1.26 -2.33 115.22 121.19 1b6f n HIS 76 Ca -0.06 -0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.10 1b6f n HIS 76 Cb 0.50 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.34 1b6f n HIS 76 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1b6f n THR 77 N 0.05 0.24 0.04 3.57 -1.04 -1.26 -4.63 114.28 111.26 1b6f n THR 77 Ca 0.19 -0.11 0.11 0.00 -2.04 0.00 0.00 64.05 62.20 1b6f n THR 77 Cb 0.33 -0.76 0.28 0.00 -1.82 0.00 0.00 70.33 68.36 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 -2.42 3.44 -3.31 8.00 5.03 -1.26 -4.98 115.26 119.76 1b6f n ASN 78 Ca -0.07 -1.99 -0.09 0.00 0.87 0.00 0.00 54.58 53.31 1b6f n ASN 78 Cb 0.59 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 1b6f n ASN 78 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1b6f n PHE 79 N 1.40 -2.65 -4.03 3.10 3.72 -1.12 -4.71 117.46 113.16 1b6f n PHE 79 Ca 0.21 1.02 -0.17 0.00 -0.05 0.00 0.00 57.45 58.46 1b6f n PHE 79 Cb 0.56 -3.68 -0.16 0.00 -0.94 0.00 0.00 39.48 35.26 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 -3.72 0.42 -0.34 -1.08 2.20 -0.98 -2.41 119.74 113.82 1b6f s LYS 80 Ca 0.02 -0.03 0.03 0.00 -0.36 0.00 0.00 55.97 55.63 1b6f s LYS 80 Cb -0.01 -0.50 0.15 0.00 -1.51 0.00 0.00 37.83 35.97 1b6f s LYS 80 CO 0.80 -0.05 0.39 -0.47 -0.36 0.00 0.00 175.35 175.66 1b6f s TYR 81 N 0.63 -0.62 0.04 4.03 5.04 0.16 0.20 117.35 126.84 1b6f s TYR 81 Ca -0.07 -0.33 0.07 0.00 -2.44 0.00 0.00 57.07 54.31 1b6f s TYR 81 Cb -0.10 -0.30 -0.03 0.00 0.35 0.00 0.00 41.96 41.88 1b6f s TYR 81 CO -0.01 -0.98 -0.19 -0.80 -1.34 0.00 0.00 175.55 172.23 1b6f s ASN 82 N 1.92 3.70 -0.10 4.32 -0.87 -0.58 -0.94 114.94 122.40 1b6f s ASN 82 Ca 0.14 -0.46 -0.08 0.00 -1.57 0.00 0.00 52.86 50.89 1b6f s ASN 82 Cb -0.13 -0.56 0.03 0.00 -0.02 0.00 0.00 41.25 40.57 1b6f s ASN 82 CO -0.16 0.25 0.25 -0.72 -2.57 0.00 0.00 177.10 174.15 1b6f s TYR 83 N -0.91 -0.29 0.46 2.20 -0.85 0.18 0.19 117.35 118.33 1b6f s TYR 83 Ca 0.14 0.69 0.07 0.00 -0.52 0.00 0.00 57.07 57.45 1b6f s TYR 83 Cb -0.10 0.08 0.02 0.00 0.38 0.00 0.00 41.96 42.34 1b6f s TYR 83 CO 0.05 -0.16 0.63 -1.12 -1.52 0.00 0.00 175.55 173.43 1b6f s SER 84 N 0.43 5.53 -0.18 -0.18 0.01 0.73 -0.32 113.70 119.72 1b6f s SER 84 Ca -0.02 -0.39 -0.05 0.00 1.31 0.00 0.00 55.95 56.80 1b6f s SER 84 Cb -0.04 -0.60 -0.03 0.00 0.21 0.00 0.00 66.02 65.56 1b6f s SER 84 CO -0.02 -0.89 -0.01 -0.69 0.41 0.00 0.00 173.24 172.04 1b6f s VAL 85 N -2.46 4.00 0.00 3.43 1.01 0.23 -0.09 120.40 126.53 1b6f s VAL 85 Ca 0.56 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1b6f s VAL 85 Cb -0.10 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1b6f s VAL 85 CO 0.35 0.46 0.00 2.30 0.00 0.00 0.00 175.10 178.20 1b6f n ILE 86 N 3.88 0.00 -2.75 2.22 -5.35 -0.30 -4.06 119.36 113.00 1b6f n ILE 86 Ca -0.17 0.07 -0.42 0.00 -0.27 0.00 0.00 62.75 61.95 1b6f n ILE 86 Cb 0.52 -1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 37.36 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 -0.92 3.34 -0.04 6.28 0.41 -1.18 -4.62 118.70 121.97 1b6f s GLU 87 Ca 0.00 -0.98 0.06 0.00 -0.41 0.00 0.00 54.97 53.63 1b6f s GLU 87 Cb 0.00 -4.61 -0.02 0.00 -1.78 0.00 0.00 34.13 27.71 1b6f s GLU 87 CO 0.00 -1.96 -0.20 0.20 -0.49 0.00 0.00 175.26 172.81 1b6f s GLY 88 N 3.95 1.41 0.19 -1.39 0.00 -1.26 0.19 107.32 110.40 1b6f s GLY 88 Ca 0.32 -1.04 -0.23 0.00 0.00 0.00 0.00 44.72 43.76 1b6f s GLY 88 CO 0.02 -0.84 1.48 0.61 0.00 0.00 0.00 173.10 174.38 1b6f n GLY 89 N 2.39 -2.23 0.23 0.20 0.00 -1.26 0.02 105.19 104.54 1b6f n GLY 89 Ca -0.17 1.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.82 1b6f n GLY 89 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b6f h PRO 90 N 0.00 0.72 -7.32 1.61 0.13 -1.95 -3.45 132.00 121.75 1b6f h PRO 90 Ca 0.24 -0.49 -0.44 0.00 -0.87 0.00 0.00 66.00 64.43 1b6f h PRO 90 Cb 0.48 0.07 0.17 0.00 0.13 0.00 0.00 31.00 31.85 1b6f h PRO 90 CO -0.92 1.12 0.15 0.42 -0.23 0.00 0.00 178.00 178.53 1b6f s ILE 91 N -3.96 1.97 0.00 -3.56 1.01 0.10 -4.97 121.20 111.78 1b6f s ILE 91 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1b6f s ILE 91 Cb 0.10 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.16 1b6f s ILE 91 CO 0.87 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.42 1b6f n GLY 92 N -0.70 -1.91 0.00 6.18 0.00 -1.26 -4.39 105.19 103.11 1b6f n GLY 92 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.36 0.00 -0.42 1.61 9.92 -1.26 -4.93 116.55 120.11 1b6f n ASP 93 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1b6f n ASP 93 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1b6f n ASP 93 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1b6f n THR 94 N 0.00 0.00 -3.45 -3.53 5.66 -1.26 -5.06 114.28 106.64 1b6f n THR 94 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 1b6f n THR 94 Cb 0.00 0.38 -0.00 0.00 -1.55 0.00 0.00 70.33 69.16 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 3.96 -1.41 1.09 2.34 -1.26 -4.36 118.68 119.04 1b6f s LEU 95 Ca 0.00 -0.11 -0.06 0.00 0.06 0.00 0.00 54.13 54.02 1b6f s LEU 95 Cb 0.00 -2.81 0.03 0.00 -0.56 0.00 0.00 46.19 42.85 1b6f s LEU 95 CO 0.00 -0.44 0.46 -0.62 -1.06 0.00 0.00 176.35 174.69 1b6f n GLU 96 N -1.68 -3.85 -2.53 1.48 4.71 0.53 -4.61 120.64 114.70 1b6f n GLU 96 Ca -0.01 0.71 -0.33 0.00 -0.01 0.00 0.00 57.16 57.52 1b6f n GLU 96 Cb 0.58 -5.48 -0.04 0.00 -1.01 0.00 0.00 31.44 25.49 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1b6f s LYS 97 N -5.71 3.85 -0.05 3.49 2.20 0.19 -4.69 119.74 119.03 1b6f s LYS 97 Ca 0.29 1.25 0.03 0.00 -0.36 0.00 0.00 55.97 57.18 1b6f s LYS 97 Cb -0.14 -2.11 0.01 0.00 -1.51 0.00 0.00 37.83 34.07 1b6f s LYS 97 CO 0.36 -0.37 -0.13 0.42 -0.36 0.00 0.00 175.35 175.26 1b6f s ILE 98 N -2.14 1.18 -0.33 5.43 1.01 -1.26 0.22 121.20 125.32 1b6f s ILE 98 Ca 0.65 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.79 1b6f s ILE 98 Cb -0.14 -1.04 0.09 0.00 0.01 0.00 0.00 42.46 41.38 1b6f s ILE 98 CO 0.21 0.36 0.03 -0.55 0.00 0.00 0.00 174.94 174.99 1b6f s SER 99 N 0.35 4.75 0.03 3.58 0.15 -0.88 0.78 113.70 122.47 1b6f s SER 99 Ca -0.09 -1.96 -0.22 0.00 0.70 0.00 0.00 55.95 54.38 1b6f s SER 99 Cb -0.13 -1.64 -0.06 0.00 -1.71 0.00 0.00 66.02 62.49 1b6f s SER 99 CO 0.03 -0.35 0.67 0.20 1.20 0.00 0.00 173.24 174.98 1b6f s ASN 100 N 1.04 7.09 -0.03 5.45 -0.87 0.56 -2.26 114.94 125.92 1b6f s ASN 100 Ca 0.06 1.30 0.02 0.00 -1.57 0.00 0.00 52.86 52.68 1b6f s ASN 100 Cb -0.20 -2.41 0.01 0.00 -0.02 0.00 0.00 41.25 38.63 1b6f s ASN 100 CO -0.07 0.09 -0.10 -1.61 -2.57 0.00 0.00 177.10 172.85 1b6f s GLU 101 N -0.27 1.11 -0.09 -0.60 2.02 0.46 0.49 118.70 121.82 1b6f s GLU 101 Ca 0.34 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 55.01 1b6f s GLU 101 Cb -0.19 -1.01 0.02 0.00 0.10 0.00 0.00 34.13 33.04 1b6f s GLU 101 CO 0.20 0.10 -0.11 0.42 0.02 0.00 0.00 175.26 175.88 1b6f s ILE 102 N 0.29 1.17 0.00 -1.63 1.01 -0.11 0.78 121.20 122.71 1b6f s ILE 102 Ca -0.05 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1b6f s ILE 102 Cb -0.10 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 1b6f s ILE 102 CO 0.01 0.37 -0.13 -0.75 0.00 0.00 0.00 174.94 174.44 1b6f s LYS 103 N 1.03 1.04 0.00 2.79 2.20 0.55 -0.66 119.74 126.69 1b6f s LYS 103 Ca -0.07 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 55.01 1b6f s LYS 103 Cb -0.15 -1.01 -0.01 0.00 -1.51 0.00 0.00 37.83 35.15 1b6f s LYS 103 CO -0.01 0.27 -0.07 0.42 -0.36 0.00 0.00 175.35 175.60 1b6f s ILE 104 N -0.45 0.58 -0.01 5.43 1.09 -1.01 0.56 121.20 127.38 1b6f s ILE 104 Ca 0.04 -0.40 -0.03 0.00 -1.10 0.00 0.00 60.65 59.17 1b6f s ILE 104 Cb -0.06 -0.51 -0.00 0.00 -1.06 0.00 0.00 42.46 40.83 1b6f s ILE 104 CO -0.00 0.11 0.06 -0.69 -0.10 0.00 0.00 174.94 174.31 1b6f s VAL 105 N -0.30 0.04 0.52 2.92 1.01 0.80 -4.56 120.40 120.83 1b6f s VAL 105 Ca 0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1b6f s VAL 105 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1b6f s VAL 105 CO -0.00 -0.19 0.81 0.00 0.00 0.00 0.00 175.10 175.72 1b6f s ALA 106 N -0.58 3.43 0.00 5.51 0.00 -1.26 0.16 121.76 129.02 1b6f s ALA 106 Ca -0.06 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1b6f s ALA 106 Cb -0.04 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1b6f s ALA 106 CO 0.00 -0.53 0.00 0.25 0.00 0.00 0.00 175.76 175.48 1b6f n THR 107 N -2.35 0.00 -1.76 0.00 -2.24 -0.02 -4.78 114.28 103.12 1b6f n THR 107 Ca 0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1b6f n THR 107 Cb 0.57 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.38 2.89 -3.17 -0.78 -0.04 -1.26 -4.29 135.00 127.95 1b6f n PRO 108 Ca 0.00 -2.65 -0.15 0.00 -0.04 0.00 0.00 63.50 60.67 1b6f n PRO 108 Cb 0.00 -3.27 0.05 0.00 -0.04 0.00 0.00 33.50 30.24 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 5.99 -4.56 -2.79 3.54 2.03 -1.26 -4.94 116.55 114.57 1b6f n ASP 109 Ca 0.51 -0.35 -0.01 0.00 0.52 0.00 0.00 54.79 55.47 1b6f n ASP 109 Cb 0.39 -3.38 0.07 0.00 -0.72 0.00 0.00 41.12 37.47 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 -1.43 1.82 4.71 0.27 0.00 -1.26 -5.13 105.19 104.17 1b6f n GLY 110 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.79 -1.52 3.13 -0.02 0.00 -1.25 -4.71 105.19 100.04 1b6f n GLY 111 Ca 0.01 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 1b6f n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b6f s SER 112 N -4.00 0.36 -0.04 1.61 1.04 0.22 -0.84 113.70 112.05 1b6f s SER 112 Ca 0.00 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 55.56 1b6f s SER 112 Cb 0.00 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 1b6f s SER 112 CO 0.00 -0.64 -0.04 -0.51 0.98 0.00 0.00 173.24 173.03 1b6f s ILE 113 N -3.90 3.93 0.13 -1.02 2.07 0.43 -1.10 121.20 121.74 1b6f s ILE 113 Ca 0.06 -0.52 0.10 0.00 -1.41 0.00 0.00 60.65 58.88 1b6f s ILE 113 Cb 0.07 -2.67 -0.04 0.00 0.13 0.00 0.00 42.46 39.95 1b6f s ILE 113 CO -0.10 0.50 -0.25 -1.48 -1.91 0.00 0.00 174.94 171.71 1b6f s LEU 114 N -1.13 2.33 -0.04 8.50 0.05 -0.65 -0.14 118.68 127.60 1b6f s LEU 114 Ca 0.15 -0.74 -0.01 0.00 0.05 0.00 0.00 54.13 53.58 1b6f s LEU 114 Cb -0.11 -1.10 0.03 0.00 -2.05 0.00 0.00 46.19 42.96 1b6f s LEU 114 CO 0.05 0.13 0.04 -0.54 -0.55 0.00 0.00 176.35 175.48 1b6f s LYS 115 N -2.08 0.07 -0.25 1.48 1.02 0.19 -0.97 119.74 119.20 1b6f s LYS 115 Ca 0.12 0.25 -0.04 0.00 0.02 0.00 0.00 55.97 56.32 1b6f s LYS 115 Cb -0.10 -0.49 0.00 0.00 -0.52 0.00 0.00 37.83 36.73 1b6f s LYS 115 CO 0.06 -0.25 -0.01 0.42 -0.92 0.00 0.00 175.35 174.65 1b6f s ILE 116 N 1.67 3.50 -0.37 2.17 1.01 0.33 -0.33 121.20 129.18 1b6f s ILE 116 Ca -0.01 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 1b6f s ILE 116 Cb -0.13 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.67 1b6f s ILE 116 CO -0.03 0.28 0.24 -0.55 0.00 0.00 0.00 174.94 174.88 1b6f s SER 117 N 1.46 5.90 -0.23 3.58 0.15 0.23 0.14 113.70 124.94 1b6f s SER 117 Ca 0.04 -0.79 -0.07 0.00 0.70 0.00 0.00 55.95 55.82 1b6f s SER 117 Cb -0.16 -2.09 -0.03 0.00 -1.71 0.00 0.00 66.02 62.03 1b6f s SER 117 CO -0.01 -0.36 0.07 0.21 1.20 0.00 0.00 173.24 174.35 1b6f s ASN 118 N 1.64 5.34 0.14 5.45 3.04 -1.22 -0.40 114.94 128.93 1b6f s ASN 118 Ca 0.04 -0.10 0.09 0.00 0.04 0.00 0.00 52.86 52.93 1b6f s ASN 118 Cb -0.18 -1.94 -0.04 0.00 -1.54 0.00 0.00 41.25 37.54 1b6f s ASN 118 CO 0.08 0.04 -0.17 -0.75 -3.04 0.00 0.00 177.10 173.26 1b6f s LYS 119 N 1.19 1.79 -0.31 0.43 2.20 -0.96 0.67 119.74 124.74 1b6f s LYS 119 Ca 0.05 -1.26 -0.01 0.00 -0.36 0.00 0.00 55.97 54.40 1b6f s LYS 119 Cb -0.14 -2.08 0.10 0.00 -1.51 0.00 0.00 37.83 34.20 1b6f s LYS 119 CO 0.03 0.46 0.10 -0.47 -0.36 0.00 0.00 175.35 175.11 1b6f s TYR 120 N -1.33 1.77 -0.39 4.03 6.14 -0.77 -2.08 117.35 124.72 1b6f s TYR 120 Ca 0.20 -1.79 -0.29 0.00 0.64 0.00 0.00 57.07 55.83 1b6f s TYR 120 Cb -0.10 -1.75 0.02 0.00 0.42 0.00 0.00 41.96 40.55 1b6f s TYR 120 CO 0.11 -0.88 1.11 -1.01 0.64 0.00 0.00 175.55 175.53 1b6f s HIS 121 N 1.57 2.99 0.45 4.97 3.76 0.60 0.10 115.29 129.72 1b6f s HIS 121 Ca 0.10 0.98 0.07 0.00 -0.15 0.00 0.00 55.06 56.06 1b6f s HIS 121 Cb -0.17 -4.01 -0.02 0.00 1.11 0.00 0.00 32.58 29.48 1b6f s HIS 121 CO -0.24 -1.02 0.25 0.95 -0.85 0.00 0.00 174.74 173.82 1b6f s THR 122 N 4.03 2.13 0.25 1.30 -4.23 -0.95 0.20 115.64 118.38 1b6f s THR 122 Ca 0.47 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1b6f s THR 122 Cb -0.10 -2.75 -0.00 0.00 1.34 0.00 0.00 72.50 70.98 1b6f s THR 122 CO 0.23 0.00 0.30 1.17 -0.54 0.00 0.00 174.62 175.78 1b6f n LYS 123 N -1.40 0.44 0.00 3.99 4.81 -1.26 -4.49 118.16 120.24 1b6f n LYS 123 Ca -0.02 -2.18 0.00 0.00 -0.87 0.00 0.00 58.31 55.24 1b6f n LYS 123 Cb 0.64 1.98 0.00 0.00 0.02 0.00 0.00 35.03 37.67 1b6f n LYS 123 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b6f n GLY 124 N -0.44 0.78 0.48 3.14 0.00 -1.26 -1.84 105.19 106.06 1b6f n GLY 124 Ca 0.02 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.84 1.41 -4.83 1.61 -0.08 -1.26 -4.90 116.55 104.67 1b6f n ASP 125 Ca 0.00 -1.94 -0.29 0.00 -1.51 0.00 0.00 54.79 51.04 1b6f n ASP 125 Cb 0.00 -0.16 0.10 0.00 2.34 0.00 0.00 41.12 43.40 1b6f n ASP 125 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1b6f s HIS 126 N -1.67 2.80 0.00 -0.67 3.76 -0.77 -5.08 115.29 113.67 1b6f s HIS 126 Ca 0.20 0.94 0.00 0.00 -0.15 0.00 0.00 55.06 56.05 1b6f s HIS 126 Cb 0.10 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.50 1b6f s HIS 126 CO 0.14 -1.91 0.00 0.39 -0.85 0.00 0.00 174.74 172.51 1b6f n GLU 127 N -3.48 0.00 -3.89 1.40 1.02 -1.26 -4.51 120.64 109.92 1b6f n GLU 127 Ca 0.07 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.87 1b6f n GLU 127 Cb 0.58 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.87 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 -2.61 2.84 0.03 2.62 1.01 -1.26 -5.04 120.40 117.99 1b6f s VAL 128 Ca 0.00 -2.05 -0.34 0.00 0.00 0.00 0.00 61.98 59.59 1b6f s VAL 128 Cb 0.00 -2.94 -0.13 0.00 0.00 0.00 0.00 36.38 33.31 1b6f s VAL 128 CO 0.00 -0.55 1.71 0.29 0.00 0.00 0.00 175.10 176.55 1b6f n LYS 129 N 4.47 2.10 -0.15 2.72 5.02 -1.26 -4.84 118.16 126.22 1b6f n LYS 129 Ca -0.02 0.76 -0.03 0.00 -2.02 0.00 0.00 58.31 57.00 1b6f n LYS 129 Cb 0.42 -2.56 0.05 0.00 -0.02 0.00 0.00 35.03 32.92 1b6f n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b6f h ALA 130 N 7.42 0.49 -0.78 7.82 0.00 -1.98 -2.49 119.26 129.73 1b6f h ALA 130 Ca -0.47 0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.67 1b6f h ALA 130 Cb 1.27 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 19.12 1b6f h ALA 130 CO 0.91 -0.35 -0.33 0.39 0.00 0.00 0.00 179.25 179.87 1b6f n GLU 131 N -5.16 -0.21 -0.28 0.00 1.02 -1.26 0.25 120.64 114.99 1b6f n GLU 131 Ca 0.05 1.20 -0.04 0.00 -0.02 0.00 0.00 57.16 58.35 1b6f n GLU 131 Cb 0.24 -1.78 0.07 0.00 -0.02 0.00 0.00 31.44 29.96 1b6f n GLU 131 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1b6f h GLN 132 N 0.00 1.00 -0.09 3.49 4.20 -1.83 0.38 115.11 122.27 1b6f h GLN 132 Ca 0.24 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1b6f h GLN 132 Cb 0.44 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1b6f h GLN 132 CO -0.77 0.66 -0.04 0.28 -0.67 0.00 0.00 178.83 178.30 1b6f h VAL 133 N 1.03 1.31 -0.16 -0.54 2.07 0.33 -2.05 116.25 118.24 1b6f h VAL 133 Ca 0.29 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1b6f h VAL 133 Cb -0.09 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1b6f h VAL 133 CO -0.07 0.29 0.11 0.50 0.02 0.00 0.00 177.57 178.41 1b6f h LYS 134 N -0.16 0.19 -0.09 1.57 1.63 0.37 -1.66 116.57 118.43 1b6f h LYS 134 Ca 0.02 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 1b6f h LYS 134 Cb 0.47 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1b6f h LYS 134 CO 0.01 0.13 -0.09 0.00 -3.45 0.00 0.00 179.45 176.05 1b6f h ALA 135 N 1.90 0.13 0.00 5.00 0.00 0.01 -2.30 119.26 124.01 1b6f h ALA 135 Ca 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1b6f h ALA 135 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1b6f h ALA 135 CO -0.01 -0.04 -0.09 1.03 0.00 0.00 0.00 179.25 180.14 1b6f h SER 136 N -0.21 0.00 0.46 0.00 0.87 -0.89 -2.44 113.55 111.34 1b6f h SER 136 Ca 0.01 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.31 1b6f h SER 136 Cb 0.61 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.58 1b6f h SER 136 CO 0.02 0.09 -1.17 0.50 -0.53 0.00 0.00 176.83 175.74 1b6f h LYS 137 N 0.00 0.37 -0.33 2.24 3.64 -1.14 -2.02 116.57 119.33 1b6f h LYS 137 Ca -0.00 -0.53 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 1b6f h LYS 137 Cb 0.28 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1b6f h LYS 137 CO 0.01 1.22 0.00 1.49 -2.27 0.00 0.00 179.45 179.90 1b6f h GLU 138 N 0.15 0.58 -0.02 1.90 4.22 -0.93 -1.89 114.58 118.58 1b6f h GLU 138 Ca -0.13 -0.18 -0.15 0.00 0.08 0.00 0.00 59.36 58.97 1b6f h GLU 138 Cb 1.85 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.04 1b6f h GLU 138 CO 0.20 0.71 -0.69 -0.07 -2.18 0.00 0.00 179.01 176.98 1b6f h LEU 139 N 0.38 0.15 -0.58 1.64 4.07 -1.59 -3.15 115.31 116.23 1b6f h LEU 139 Ca 0.09 -0.10 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 1b6f h LEU 139 Cb 0.44 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1b6f h LEU 139 CO 0.02 0.79 0.05 1.23 -1.08 0.00 0.00 178.44 179.44 1b6f h GLY 140 N 1.79 1.06 0.87 0.83 0.00 -1.21 -2.60 103.07 103.82 1b6f h GLY 140 Ca -0.01 -0.75 0.08 0.00 0.00 0.00 0.00 47.33 46.65 1b6f h GLY 140 CO 0.10 0.69 0.53 0.83 0.00 0.00 0.00 176.54 178.69 1b6f h GLU 141 N 0.88 0.78 0.00 4.80 4.39 -1.30 0.27 114.58 124.39 1b6f h GLU 141 Ca 0.17 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1b6f h GLU 141 Cb 0.48 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1b6f h GLU 141 CO 0.02 0.52 0.00 1.15 -1.16 0.00 0.00 179.01 179.54 1b6f h THR 142 N 0.81 0.00 0.04 1.13 2.02 -1.50 -2.79 112.91 112.61 1b6f h THR 142 Ca 0.36 -0.45 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 1b6f h THR 142 Cb 0.36 1.39 0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1b6f h THR 142 CO -0.14 0.00 -0.61 -0.07 0.37 0.00 0.00 175.52 175.07 1b6f h LEU 143 N 0.00 0.47 -1.31 2.58 3.38 -0.31 -2.01 115.31 118.10 1b6f h LEU 143 Ca 0.00 -0.82 -0.07 0.00 0.09 0.00 0.00 57.88 57.07 1b6f h LEU 143 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1b6f h LEU 143 CO 0.00 1.24 -0.34 0.17 0.09 0.00 0.00 178.44 179.59 1b6f h LEU 144 N -0.24 0.00 -0.01 1.67 8.10 -1.35 -2.75 115.31 120.73 1b6f h LEU 144 Ca -0.09 0.00 -0.26 0.00 0.11 0.00 0.00 57.88 57.64 1b6f h LEU 144 Cb 1.37 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.60 1b6f h LEU 144 CO 0.12 0.34 -1.11 -0.09 -4.11 0.00 0.00 178.44 173.59 1b6f h ARG 145 N 0.00 0.41 0.15 0.17 2.43 -1.54 -2.78 114.38 113.23 1b6f h ARG 145 Ca -0.00 -0.54 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1b6f h ARG 145 Cb 0.61 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1b6f h ARG 145 CO 0.04 1.20 -0.12 0.00 -1.51 0.00 0.00 179.97 179.59 1b6f h ALA 146 N 0.59 -0.25 -0.27 2.80 0.00 -1.08 -1.05 119.26 119.99 1b6f h ALA 146 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1b6f h ALA 146 Cb 1.78 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1b6f h ALA 146 CO 0.19 -0.66 0.18 0.28 0.00 0.00 0.00 179.25 179.24 1b6f h VAL 147 N -0.28 1.08 -0.48 0.00 2.07 -1.58 0.13 116.25 117.19 1b6f h VAL 147 Ca -0.01 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.45 1b6f h VAL 147 Cb 0.25 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 1b6f h VAL 147 CO -0.01 0.08 -0.03 -0.08 0.02 0.00 0.00 177.57 177.55 1b6f h GLU 148 N 0.36 0.08 -0.38 1.57 4.81 -1.21 -1.22 114.58 118.60 1b6f h GLU 148 Ca 0.10 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1b6f h GLU 148 Cb -0.03 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1b6f h GLU 148 CO -0.02 0.06 -0.01 1.03 -0.73 0.00 0.00 179.01 179.33 1b6f h SER 149 N 0.09 0.67 0.00 1.04 0.87 -0.79 -2.52 113.55 112.91 1b6f h SER 149 Ca 0.24 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1b6f h SER 149 Cb 0.36 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1b6f h SER 149 CO -0.42 0.83 0.00 0.00 -0.53 0.00 0.00 176.83 176.70 1b6f n TYR 150 N -4.45 0.00 -0.31 2.24 9.36 0.41 -1.69 117.16 122.73 1b6f n TYR 150 Ca -0.01 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.22 1b6f n TYR 150 Cb 0.29 -0.30 0.07 0.00 -0.63 0.00 0.00 39.34 38.78 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 -1.03 -1.67 2.98 3.38 -1.41 1.74 115.31 119.30 1b6f h LEU 151 Ca 0.00 0.27 0.17 0.00 0.09 0.00 0.00 57.88 58.41 1b6f h LEU 151 Cb 0.00 0.60 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1b6f h LEU 151 CO 0.00 -0.29 0.69 -0.07 0.09 0.00 0.00 178.44 178.86 1b6f h LEU 152 N -0.03 0.00 -1.86 1.67 3.38 -1.15 1.14 115.31 118.45 1b6f h LEU 152 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1b6f h LEU 152 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1b6f h LEU 152 CO -0.88 0.00 0.00 0.00 0.09 0.00 0.00 178.44 177.65 1b6f n ALA 153 N -2.28 2.44 -0.08 1.53 0.00 0.58 -3.37 120.51 119.32 1b6f n ALA 153 Ca 0.12 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 52.70 1b6f n ALA 153 Cb 0.90 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 1b6f n ALA 153 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1b6f h HIS 154 N 3.28 0.00 0.00 0.00 -0.00 0.30 -3.37 115.15 115.37 1b6f h HIS 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1b6f h HIS 154 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 1b6f h HIS 154 CO 0.06 0.68 -0.04 0.43 -0.00 0.00 0.00 177.93 179.06 1b6f n SER 155 N -4.54 1.00 -0.71 3.26 7.64 -1.09 -4.70 113.62 114.48 1b6f n SER 155 Ca -0.18 -1.67 0.04 0.00 1.01 0.00 0.00 58.87 58.07 1b6f n SER 155 Cb 0.44 -0.05 0.20 0.00 -1.01 0.00 0.00 64.21 63.79 1b6f n SER 155 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1b6f n ASP 156 N -0.32 2.34 0.00 6.43 2.03 -1.22 -4.93 116.55 120.89 1b6f n ASP 156 Ca 0.01 -3.60 0.00 0.00 0.52 0.00 0.00 54.79 51.73 1b6f n ASP 156 Cb 0.43 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b6f n ALA 157 N -1.11 0.00 -3.01 -1.67 0.00 -1.22 -4.77 120.51 108.73 1b6f n ALA 157 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.57 1b6f n ALA 157 Cb 0.82 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.28 1b6f n ALA 157 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1b6f n TYR 158 N -0.46 -2.84 -0.79 0.00 9.36 -1.26 -5.08 117.16 116.09 1b6f n TYR 158 Ca 0.00 1.20 0.00 0.00 3.32 0.00 0.00 57.90 62.42 1b6f n TYR 158 Cb 0.00 -3.03 0.00 0.00 -0.63 0.00 0.00 39.34 35.68 1b6f n TYR 158 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17