#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 3.25 -4.01 1.61 0.31 -1.26 -4.80 118.33 113.43 1b6f n VAL 2 Ca 0.00 -0.46 -0.35 0.00 -0.01 0.00 0.00 64.34 63.53 1b6f n VAL 2 Cb 0.00 -1.06 -0.10 0.00 -0.91 0.00 0.00 33.84 31.76 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 -1.65 3.21 -0.08 3.52 0.08 0.14 -4.91 117.98 118.28 1b6f s PHE 3 Ca 0.74 -0.01 -0.05 0.00 0.12 0.00 0.00 56.93 57.73 1b6f s PHE 3 Cb -0.39 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.93 1b6f s PHE 3 CO 0.49 0.08 0.15 1.21 -0.10 0.00 0.00 175.22 177.05 1b6f s ASN 4 N 0.53 6.36 -0.39 1.36 3.04 -1.26 0.55 114.94 125.13 1b6f s ASN 4 Ca 0.03 0.42 0.11 0.00 0.04 0.00 0.00 52.86 53.46 1b6f s ASN 4 Cb -0.13 -2.03 0.38 0.00 -1.54 0.00 0.00 41.25 37.93 1b6f s ASN 4 CO 0.01 0.36 1.04 -1.22 -3.04 0.00 0.00 177.10 174.25 1b6f n TYR 5 N 1.63 -0.99 -2.36 0.43 4.01 -0.97 -4.97 117.16 113.94 1b6f n TYR 5 Ca -0.17 -2.67 -0.30 0.00 -0.16 0.00 0.00 57.90 54.60 1b6f n TYR 5 Cb 0.54 0.61 -0.01 0.00 -0.31 0.00 0.00 39.34 40.17 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 -1.28 3.68 0.03 -0.72 -1.05 -1.26 -3.70 118.70 114.40 1b6f s GLU 6 Ca 0.28 0.58 -0.20 0.00 -0.15 0.00 0.00 54.97 55.48 1b6f s GLU 6 Cb 0.38 -2.23 0.04 0.00 -0.44 0.00 0.00 34.13 31.88 1b6f s GLU 6 CO -0.04 -0.32 0.46 0.95 0.95 0.00 0.00 175.26 177.26 1b6f s THR 7 N -2.81 0.04 0.02 1.83 -4.23 0.41 -4.89 115.64 106.02 1b6f s THR 7 Ca 0.53 -0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.70 1b6f s THR 7 Cb -0.10 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.79 1b6f s THR 7 CO 0.43 -0.19 -0.04 -1.83 -0.54 0.00 0.00 174.62 172.45 1b6f s GLU 8 N -2.24 0.32 0.33 3.99 1.03 -1.26 0.19 118.70 121.06 1b6f s GLU 8 Ca -0.07 -0.47 0.06 0.00 0.03 0.00 0.00 54.97 54.52 1b6f s GLU 8 Cb -0.01 -0.08 -0.02 0.00 -0.80 0.00 0.00 34.13 33.22 1b6f s GLU 8 CO -0.00 0.01 0.22 2.41 -1.33 0.00 0.00 175.26 176.56 1b6f n THR 9 N 2.04 0.00 -4.49 1.83 -1.04 -0.65 -4.98 114.28 107.00 1b6f n THR 9 Ca -0.20 -2.24 -0.24 0.00 -2.04 0.00 0.00 64.05 59.33 1b6f n THR 9 Cb 0.56 1.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.98 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 -3.15 2.14 -0.26 12.58 -4.23 -1.26 -2.03 115.64 119.42 1b6f s THR 10 Ca 0.30 -2.24 -0.21 0.00 -1.18 0.00 0.00 61.69 58.36 1b6f s THR 10 Cb 0.01 -2.47 0.07 0.00 1.34 0.00 0.00 72.50 71.45 1b6f s THR 10 CO 0.22 -0.30 0.69 -0.55 -0.54 0.00 0.00 174.62 174.13 1b6f s SER 11 N -3.53 -0.78 0.17 3.99 0.15 -0.05 -4.92 113.70 108.72 1b6f s SER 11 Ca 0.30 1.42 0.27 0.00 0.70 0.00 0.00 55.95 58.64 1b6f s SER 11 Cb 0.01 1.39 0.89 0.00 -1.71 0.00 0.00 66.02 66.60 1b6f s SER 11 CO 0.14 -0.24 1.80 0.52 1.20 0.00 0.00 173.24 176.67 1b6f n VAL 12 N 3.21 0.48 -1.98 4.45 0.31 -1.26 0.12 118.33 123.66 1b6f n VAL 12 Ca -0.16 -0.23 -0.33 0.00 -0.01 0.00 0.00 64.34 63.61 1b6f n VAL 12 Cb 0.56 -0.57 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 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 -3.08 3.50 0.54 2.52 1.09 -1.26 -3.72 121.20 120.79 1b6f s ILE 13 Ca 0.11 0.74 -0.20 0.00 -1.10 0.00 0.00 60.65 60.20 1b6f s ILE 13 Cb 0.14 -3.26 -0.05 0.00 -1.06 0.00 0.00 42.46 38.22 1b6f s ILE 13 CO 0.58 -0.39 1.17 -2.16 -0.10 0.00 0.00 174.94 174.05 1b6f s PRO 14 N -3.94 3.31 0.24 2.79 0.04 -1.26 -2.73 135.00 133.45 1b6f s PRO 14 Ca 0.66 1.74 0.11 0.00 0.04 0.00 0.00 61.00 63.55 1b6f s PRO 14 Cb -0.19 -2.07 0.22 0.00 0.04 0.00 0.00 34.50 32.50 1b6f s PRO 14 CO 0.37 -0.92 1.52 0.00 0.04 0.00 0.00 177.00 178.01 1b6f h ALA 15 N 1.28 0.78 0.31 8.56 0.00 -1.88 -2.24 119.26 126.07 1b6f h ALA 15 Ca -0.50 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 53.77 1b6f h ALA 15 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1b6f h ALA 15 CO 0.57 0.85 -0.15 0.00 0.00 0.00 0.00 179.25 180.53 1b6f h ALA 16 N 1.32 -0.41 -0.50 0.00 0.00 -1.94 0.47 119.26 118.19 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 1.28 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1b6f h ALA 16 CO 0.09 -0.53 0.10 0.00 0.00 0.00 0.00 179.25 178.91 1b6f h ARG 17 N -0.82 0.78 -0.15 0.00 3.08 -1.97 -2.48 114.38 112.82 1b6f h ARG 17 Ca -0.04 -0.17 -0.17 0.00 0.07 0.00 0.00 59.98 59.68 1b6f h ARG 17 Cb 0.52 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1b6f h ARG 17 CO 0.07 0.72 -0.60 1.25 -1.07 0.00 0.00 179.97 180.35 1b6f h LEU 18 N 0.75 0.57 0.87 3.04 5.85 -1.37 -2.81 115.31 122.20 1b6f h LEU 18 Ca 0.16 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1b6f h LEU 18 Cb 0.32 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.19 1b6f h LEU 18 CO 0.00 1.04 -0.42 0.15 -0.34 0.00 0.00 178.44 178.87 1b6f h PHE 19 N 0.38 -1.08 -0.32 1.25 3.04 0.38 0.31 116.94 120.90 1b6f h PHE 19 Ca -0.00 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 61.99 1b6f h PHE 19 Cb 1.15 0.36 -0.08 0.00 2.56 0.00 0.00 35.95 39.93 1b6f h PHE 19 CO 0.04 -0.67 -0.23 0.87 -2.02 0.00 0.00 178.31 176.31 1b6f h LYS 20 N -1.19 -0.18 -0.55 1.11 1.57 -1.53 1.13 116.57 116.92 1b6f h LYS 20 Ca -0.12 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1b6f h LYS 20 Cb 0.90 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1b6f h LYS 20 CO 0.20 -0.12 0.37 0.00 -0.57 0.00 0.00 179.45 179.32 1b6f h ALA 21 N 0.95 1.96 0.00 3.86 0.00 -1.39 1.06 119.26 125.70 1b6f h ALA 21 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1b6f h ALA 21 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1b6f h ALA 21 CO -0.44 -0.07 -0.55 0.34 0.00 0.00 0.00 179.25 178.54 1b6f n PHE 22 N -4.47 0.22 0.00 0.00 -0.00 0.39 -1.18 117.46 112.42 1b6f n PHE 22 Ca 0.08 0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 1b6f n PHE 22 Cb 0.31 -0.42 0.00 0.00 -0.00 0.00 0.00 39.48 39.36 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 -1.75 0.00 -0.01 -2.13 -0.00 0.36 -4.19 119.36 111.65 1b6f n ILE 23 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.68 1b6f n ILE 23 Cb 0.38 -0.72 -0.05 0.00 -0.00 0.00 0.00 39.64 39.25 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 -1.19 -3.65 1.39 -0.00 0.79 -2.55 115.31 110.10 1b6f h LEU 24 Ca 0.00 0.17 -0.42 0.00 -0.00 0.00 0.00 57.88 57.62 1b6f h LEU 24 Cb 0.00 0.50 -0.26 0.00 -0.00 0.00 0.00 40.66 40.90 1b6f h LEU 24 CO 0.00 -0.40 -0.09 0.47 -0.00 0.00 0.00 178.44 178.43 1b6f n ASP 25 N -5.43 4.44 -0.05 -0.43 8.00 0.13 -4.71 116.55 118.50 1b6f n ASP 25 Ca -0.03 -3.78 -0.02 0.00 0.71 0.00 0.00 54.79 51.67 1b6f n ASP 25 Cb 0.35 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.81 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 1.60 0.00 0.83 0.44 0.00 -0.70 -1.00 103.07 104.25 1b6f h GLY 26 Ca 0.37 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.84 1b6f h GLY 26 CO 0.80 0.00 0.45 1.29 0.00 0.00 0.00 176.54 179.08 1b6f h ASP 27 N -1.00 0.00 0.40 0.19 2.03 -1.82 0.66 116.42 116.87 1b6f h ASP 27 Ca -0.00 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 55.98 1b6f h ASP 27 Cb 0.16 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.64 1b6f h ASP 27 CO -0.00 0.00 -1.69 -1.13 -1.03 0.00 0.00 179.24 175.39 1b6f h ASN 28 N 0.00 0.26 0.34 4.15 -1.24 -1.88 -3.37 115.58 113.84 1b6f h ASN 28 Ca 0.22 -0.46 -0.33 0.00 0.71 0.00 0.00 56.30 56.45 1b6f h ASN 28 Cb 1.12 -0.08 0.03 0.00 0.73 0.00 0.00 38.32 40.12 1b6f h ASN 28 CO -0.00 1.40 -1.45 -0.07 -1.29 0.00 0.00 177.43 176.01 1b6f h LEU 29 N 0.04 0.74 -0.66 0.34 3.38 0.44 -3.12 115.31 116.47 1b6f h LEU 29 Ca -0.29 -0.81 0.09 0.00 0.09 0.00 0.00 57.88 56.95 1b6f h LEU 29 Cb 2.01 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 42.41 1b6f h LEU 29 CO 0.12 1.64 -0.49 -0.26 0.09 0.00 0.00 178.44 179.53 1b6f h PHE 30 N 0.13 -1.47 0.00 1.13 -1.00 0.04 1.32 116.94 117.09 1b6f h PHE 30 Ca -0.24 0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1b6f h PHE 30 Cb 2.12 0.73 0.00 0.00 3.61 0.00 0.00 35.95 42.42 1b6f h PHE 30 CO 0.11 -0.43 0.00 -1.00 -1.61 0.00 0.00 178.31 175.39 1b6f h PRO 31 N -0.20 0.00 0.00 1.51 0.13 -1.69 0.67 132.00 132.41 1b6f h PRO 31 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 1b6f h PRO 31 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1b6f h PRO 31 CO -0.75 0.00 -0.57 0.87 -0.23 0.00 0.00 178.00 177.32 1b6f h LYS 32 N 0.00 0.00 0.00 0.86 1.57 0.27 -3.22 116.57 116.05 1b6f h LYS 32 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1b6f h LYS 32 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1b6f h LYS 32 CO 0.00 0.55 -0.85 -0.24 -0.57 0.00 0.00 179.45 178.35 1b6f h VAL 33 N -1.00 0.74 -2.00 0.50 3.04 0.13 -3.40 116.25 114.27 1b6f h VAL 33 Ca -0.12 -2.15 -0.51 0.00 -1.01 0.00 0.00 66.70 62.91 1b6f h VAL 33 Cb 0.80 2.28 -0.34 0.00 -2.01 0.00 0.00 31.29 32.01 1b6f h VAL 33 CO -0.07 0.42 -0.92 0.00 -1.01 0.00 0.00 177.57 175.99 1b6f n ALA 34 N -2.29 1.96 1.07 3.17 0.00 0.23 -4.94 120.51 119.72 1b6f n ALA 34 Ca -0.02 -2.82 0.11 0.00 0.00 0.00 0.00 53.44 50.70 1b6f n ALA 34 Cb 0.77 -0.89 0.56 0.00 0.00 0.00 0.00 19.45 19.89 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 2.48 0.37 0.17 0.00 -0.04 -1.15 -2.96 135.00 133.87 1b6f n PRO 35 Ca 0.25 0.07 0.04 0.00 -0.04 0.00 0.00 63.50 63.82 1b6f n PRO 35 Cb 0.51 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.71 1b6f n PRO 35 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1b6f h GLN 36 N 0.00 0.00 0.00 0.54 5.75 -1.89 -3.39 115.11 116.12 1b6f h GLN 36 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1b6f h GLN 36 Cb 0.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1b6f h GLN 36 CO 0.00 0.45 0.00 0.00 -2.65 0.00 0.00 178.83 176.63 1b6f n ALA 37 N -2.30 0.00 -2.71 3.38 0.00 -1.16 -4.61 120.51 113.12 1b6f n ALA 37 Ca 0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 1b6f n ALA 37 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.97 5.37 -0.14 0.00 1.09 -1.24 -3.96 121.20 121.34 1b6f s ILE 38 Ca 0.00 0.28 -0.15 0.00 -1.10 0.00 0.00 60.65 59.68 1b6f s ILE 38 Cb 0.00 -3.52 -0.24 0.00 -1.06 0.00 0.00 42.46 37.64 1b6f s ILE 38 CO 0.00 0.40 0.39 0.77 -0.10 0.00 0.00 174.94 176.40 1b6f h SER 39 N 6.92 0.26 -3.99 3.58 4.64 0.12 -3.30 113.55 121.78 1b6f h SER 39 Ca -0.40 -0.78 -0.04 0.00 -0.47 0.00 0.00 61.79 60.10 1b6f h SER 39 Cb 1.16 -0.09 -0.21 0.00 -0.31 0.00 0.00 62.40 62.95 1b6f h SER 39 CO 0.73 1.64 0.11 -0.55 -0.87 0.00 0.00 176.83 177.90 1b6f s SER 40 N -6.97 -0.73 -0.10 4.97 0.15 -1.18 -4.78 113.70 105.07 1b6f s SER 40 Ca -0.24 1.41 0.04 0.00 0.70 0.00 0.00 55.95 57.87 1b6f s SER 40 Cb 0.05 1.43 -0.00 0.00 -1.71 0.00 0.00 66.02 65.79 1b6f s SER 40 CO 0.71 -0.24 -0.22 -0.69 1.20 0.00 0.00 173.24 173.99 1b6f s VAL 41 N 0.38 2.22 -0.28 4.45 1.01 -1.26 0.17 120.40 127.08 1b6f s VAL 41 Ca -0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 1b6f s VAL 41 Cb -0.05 -1.85 0.09 0.00 0.00 0.00 0.00 36.38 34.57 1b6f s VAL 41 CO 0.01 0.56 0.10 -0.70 0.00 0.00 0.00 175.10 175.07 1b6f s GLU 42 N 0.26 0.49 -0.23 2.72 2.12 -0.83 -4.89 118.70 118.34 1b6f s GLU 42 Ca -0.15 -0.74 -0.38 0.00 0.36 0.00 0.00 54.97 54.06 1b6f s GLU 42 Cb -0.17 -1.69 -0.14 0.00 0.26 0.00 0.00 34.13 32.39 1b6f s GLU 42 CO 0.08 -0.94 1.85 0.09 -0.54 0.00 0.00 175.26 175.79 1b6f n ASN 43 N 5.04 2.72 0.05 -1.70 4.13 -1.26 -0.17 115.26 124.07 1b6f n ASN 43 Ca -0.05 0.97 -0.20 0.00 1.68 0.00 0.00 54.58 56.98 1b6f n ASN 43 Cb 0.43 -1.23 -0.14 0.00 -1.54 0.00 0.00 39.78 37.30 1b6f n ASN 43 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1b6f h ILE 44 N 5.54 0.93 -4.43 2.41 2.04 0.39 -3.46 117.51 120.94 1b6f h ILE 44 Ca -0.45 -2.58 -0.28 0.00 1.00 0.00 0.00 64.86 62.55 1b6f h ILE 44 Cb 1.30 2.68 -0.12 0.00 -0.74 0.00 0.00 36.82 39.95 1b6f h ILE 44 CO 0.97 0.83 -0.41 -0.70 0.00 0.00 0.00 178.15 178.83 1b6f s GLU 45 N -2.59 1.57 0.56 2.37 2.12 -0.66 -4.96 118.70 117.11 1b6f s GLU 45 Ca -0.14 -1.71 0.00 0.00 0.36 0.00 0.00 54.97 53.48 1b6f s GLU 45 Cb 0.06 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.81 1b6f s GLU 45 CO 0.83 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 1b6f n GLY 46 N -0.45 -2.96 0.83 -1.50 0.00 -1.26 -1.73 105.19 98.12 1b6f n GLY 46 Ca 0.03 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 -4.24 2.78 0.00 1.61 2.85 -1.26 -4.67 115.26 112.34 1b6f n ASN 47 Ca -0.08 -1.84 0.00 0.00 -0.11 0.00 0.00 54.58 52.55 1b6f n ASN 47 Cb 0.62 -0.07 0.00 0.00 1.24 0.00 0.00 39.78 41.57 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 1.12 -0.16 0.00 8.20 0.00 -1.26 -5.13 105.19 107.96 1b6f n GLY 48 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -1.72 3.67 -0.02 0.00 -1.26 -4.79 105.19 101.08 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 -2.29 4.27 0.00 1.61 0.04 -1.26 -2.51 135.00 134.85 1b6f s PRO 50 Ca 0.00 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1b6f s PRO 50 Cb 0.00 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1b6f s PRO 50 CO 0.00 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.82 1b6f n GLY 51 N 3.61 0.09 3.51 0.56 0.00 0.26 -4.91 105.19 108.31 1b6f n GLY 51 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 0.48 -4.73 2.61 -1.04 -1.05 -4.30 114.28 104.25 1b6f n THR 52 Ca 0.00 -0.18 -0.25 0.00 -2.04 0.00 0.00 64.05 61.58 1b6f n THR 52 Cb 0.00 -0.79 -0.15 0.00 -1.82 0.00 0.00 70.33 67.57 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 -2.36 1.50 0.00 12.58 1.01 -0.70 0.49 121.20 133.73 1b6f s ILE 53 Ca 0.62 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 1b6f s ILE 53 Cb -0.24 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1b6f s ILE 53 CO 0.62 0.29 0.16 -1.59 0.00 0.00 0.00 174.94 174.41 1b6f s LYS 54 N -0.81 0.52 -0.70 2.79 -2.85 -1.23 0.10 119.74 117.56 1b6f s LYS 54 Ca 0.07 -0.40 -0.13 0.00 -1.00 0.00 0.00 55.97 54.51 1b6f s LYS 54 Cb -0.08 0.22 0.18 0.00 -2.06 0.00 0.00 37.83 36.09 1b6f s LYS 54 CO 0.00 -0.13 0.62 0.21 0.10 0.00 0.00 175.35 176.16 1b6f s LYS 55 N -1.48 3.22 -0.21 1.78 2.20 0.76 -3.90 119.74 122.11 1b6f s LYS 55 Ca -0.14 -2.22 -0.22 0.00 -0.36 0.00 0.00 55.97 53.03 1b6f s LYS 55 Cb -0.07 -4.26 -0.02 0.00 -1.51 0.00 0.00 37.83 31.97 1b6f s LYS 55 CO 0.01 -1.28 0.69 0.42 -0.36 0.00 0.00 175.35 174.84 1b6f s ILE 56 N 0.59 4.97 0.08 5.43 1.01 -0.01 -1.96 121.20 131.32 1b6f s ILE 56 Ca 0.13 1.30 -0.22 0.00 0.00 0.00 0.00 60.65 61.86 1b6f s ILE 56 Cb -0.18 -4.00 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 1b6f s ILE 56 CO -0.05 0.06 0.68 -0.44 0.00 0.00 0.00 174.94 175.19 1b6f s SER 57 N 1.26 7.18 -0.13 3.58 0.01 0.44 -0.10 113.70 125.94 1b6f s SER 57 Ca 0.31 1.40 -0.04 0.00 1.31 0.00 0.00 55.95 58.93 1b6f s SER 57 Cb -0.16 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 1b6f s SER 57 CO 0.10 0.18 0.02 -0.36 0.41 0.00 0.00 173.24 173.58 1b6f s PHE 58 N -0.77 3.18 -0.11 2.43 0.08 -1.26 0.15 117.98 121.68 1b6f s PHE 58 Ca 0.33 0.08 -0.30 0.00 0.12 0.00 0.00 56.93 57.17 1b6f s PHE 58 Cb -0.21 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 1b6f s PHE 58 CO 0.22 0.30 1.36 -1.25 -0.10 0.00 0.00 175.22 175.75 1b6f s PRO 59 N -0.31 4.24 0.01 0.24 0.04 -1.25 -4.46 135.00 133.50 1b6f s PRO 59 Ca 0.07 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 1b6f s PRO 59 Cb -0.12 -3.77 0.01 0.00 0.04 0.00 0.00 34.50 30.65 1b6f s PRO 59 CO 0.02 -0.70 0.12 -1.91 0.04 0.00 0.00 177.00 174.57 1b6f n GLU 60 N 6.45 0.04 -0.08 4.56 2.13 -1.26 -5.00 120.64 127.48 1b6f n GLU 60 Ca 0.14 -0.12 -0.17 0.00 0.66 0.00 0.00 57.16 57.68 1b6f n GLU 60 Cb 0.44 0.17 -0.06 0.00 0.27 0.00 0.00 31.44 32.27 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 -0.08 -0.34 3.13 8.31 0.00 -1.26 -5.01 105.19 109.94 1b6f n GLY 61 Ca 0.00 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.96 -2.89 -0.01 1.61 3.72 -1.26 -4.89 117.46 109.78 1b6f n PHE 62 Ca -0.30 0.22 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 1b6f n PHE 62 Cb 0.65 -1.51 -0.10 0.00 -0.94 0.00 0.00 39.48 37.58 1b6f n PHE 62 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1b6f h PRO 63 N -1.28 -0.04 -6.20 -1.08 0.13 -2.02 -3.43 132.00 118.09 1b6f h PRO 63 Ca -0.44 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.14 1b6f h PRO 63 Cb 1.33 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1b6f h PRO 63 CO 0.27 0.51 0.30 -0.06 -0.23 0.00 0.00 178.00 178.79 1b6f s PHE 64 N -3.91 3.58 0.00 1.56 0.08 -1.26 -4.73 117.98 113.30 1b6f s PHE 64 Ca -0.16 1.47 0.00 0.00 0.12 0.00 0.00 56.93 58.36 1b6f s PHE 64 Cb 0.01 -3.01 0.00 0.00 -0.57 0.00 0.00 43.02 39.45 1b6f s PHE 64 CO 0.65 -0.04 0.00 0.36 -0.10 0.00 0.00 175.22 176.09 1b6f n LYS 65 N 4.19 0.00 -0.75 0.44 2.85 -1.26 -4.95 118.16 118.68 1b6f n LYS 65 Ca 0.04 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.00 1b6f n LYS 65 Cb 0.51 0.00 0.20 0.00 -0.65 0.00 0.00 35.03 35.09 1b6f n LYS 65 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 1b6f s TYR 66 N -1.38 1.66 0.19 5.58 -0.85 -1.26 -4.14 117.35 117.14 1b6f s TYR 66 Ca 0.00 1.37 -0.05 0.00 -0.52 0.00 0.00 57.07 57.86 1b6f s TYR 66 Cb 0.00 -3.19 -0.02 0.00 0.38 0.00 0.00 41.96 39.13 1b6f s TYR 66 CO 0.00 -3.22 0.22 0.14 -1.52 0.00 0.00 175.55 171.17 1b6f s VAL 67 N -2.63 0.04 -0.31 -3.49 -7.23 0.86 -3.60 120.40 104.04 1b6f s VAL 67 Ca 0.67 -1.70 0.09 0.00 -1.81 0.00 0.00 61.98 59.22 1b6f s VAL 67 Cb -0.23 -2.17 0.46 0.00 0.56 0.00 0.00 36.38 35.00 1b6f s VAL 67 CO 0.61 -0.17 1.16 0.29 -0.31 0.00 0.00 175.10 176.68 1b6f n LYS 68 N -0.24 3.29 -1.47 4.82 4.01 -0.14 -0.83 118.16 127.60 1b6f n LYS 68 Ca -0.03 -4.11 -0.51 0.00 -0.51 0.00 0.00 58.31 53.15 1b6f n LYS 68 Cb 0.64 -2.16 -0.05 0.00 -0.51 0.00 0.00 35.03 32.95 1b6f n LYS 68 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1b6f n ASP 69 N -0.64 -0.35 -4.92 4.39 5.75 -1.25 -4.24 116.55 115.29 1b6f n ASP 69 Ca 0.38 1.14 -0.30 0.00 -0.01 0.00 0.00 54.79 56.00 1b6f n ASP 69 Cb 0.90 -1.00 -0.04 0.00 -1.03 0.00 0.00 41.12 39.95 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 -0.64 3.53 0.46 0.11 3.52 0.40 -3.56 118.95 122.76 1b6f s ARG 70 Ca 0.73 -0.30 -0.21 0.00 -0.13 0.00 0.00 55.73 55.82 1b6f s ARG 70 Cb -1.01 -2.90 -0.09 0.00 -1.56 0.00 0.00 34.95 29.39 1b6f s ARG 70 CO 0.56 0.49 1.03 0.08 -0.81 0.00 0.00 175.30 176.64 1b6f s VAL 71 N -1.69 3.86 0.00 7.11 1.01 0.18 0.27 120.40 131.14 1b6f s VAL 71 Ca 0.38 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1b6f s VAL 71 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1b6f s VAL 71 CO 0.27 -0.19 0.00 -0.67 0.00 0.00 0.00 175.10 174.51 1b6f n ASP 72 N -0.71 0.00 -3.68 3.32 -0.08 0.57 0.90 116.55 116.87 1b6f n ASP 72 Ca 0.08 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.22 1b6f n ASP 72 Cb 0.52 -0.36 -0.14 0.00 2.34 0.00 0.00 41.12 43.49 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 -0.79 0.13 0.16 -0.67 2.12 -0.94 -3.85 118.70 114.86 1b6f s GLU 73 Ca 0.00 0.64 0.06 0.00 0.36 0.00 0.00 54.97 56.03 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 0.00 -0.26 0.05 0.08 -0.54 0.00 0.00 175.26 174.59 1b6f s VAL 74 N 2.10 4.04 -0.25 3.70 1.01 -1.24 -0.57 120.40 129.19 1b6f s VAL 74 Ca -0.01 -1.25 -0.09 0.00 0.00 0.00 0.00 61.98 60.63 1b6f s VAL 74 Cb -0.12 -3.03 0.10 0.00 0.00 0.00 0.00 36.38 33.34 1b6f s VAL 74 CO -0.08 -0.08 0.55 -0.62 0.00 0.00 0.00 175.10 174.87 1b6f s ASP 75 N -2.93 -0.75 0.14 3.32 -1.08 0.28 -4.88 116.67 110.77 1b6f s ASP 75 Ca 0.29 1.31 0.24 0.00 -0.52 0.00 0.00 52.55 53.86 1b6f s ASP 75 Cb -0.10 1.74 0.37 0.00 -1.46 0.00 0.00 42.92 43.47 1b6f s ASP 75 CO 0.20 -0.22 1.35 -0.74 0.52 0.00 0.00 175.17 176.28 1b6f h HIS 76 N 7.89 0.00 0.00 -5.34 2.76 -1.97 -2.58 115.15 115.91 1b6f h HIS 76 Ca -0.20 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 57.59 1b6f h HIS 76 Cb 1.12 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.02 1b6f h HIS 76 CO 0.20 0.00 -2.34 2.41 -1.30 0.00 0.00 177.93 176.90 1b6f n THR 77 N -2.18 1.33 1.68 6.26 -1.04 -1.26 -4.35 114.28 114.73 1b6f n THR 77 Ca 0.03 -0.42 0.05 0.00 -2.04 0.00 0.00 64.05 61.67 1b6f n THR 77 Cb 0.45 -1.58 0.24 0.00 -1.82 0.00 0.00 70.33 67.62 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 -3.65 0.59 -3.87 8.00 2.85 -1.26 -4.91 115.26 113.02 1b6f n ASN 78 Ca -0.45 -1.79 -0.36 0.00 -0.11 0.00 0.00 54.58 51.88 1b6f n ASN 78 Cb 0.89 -0.06 0.02 0.00 1.24 0.00 0.00 39.78 41.87 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 -0.28 -1.68 -3.85 1.20 3.72 -1.14 -4.67 117.46 110.76 1b6f n PHE 79 Ca 0.09 0.36 -0.29 0.00 -0.05 0.00 0.00 57.45 57.56 1b6f n PHE 79 Cb 0.12 -3.23 -0.16 0.00 -0.94 0.00 0.00 39.48 35.27 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 -6.58 1.22 -0.32 -1.08 2.36 -0.99 -1.78 119.74 112.58 1b6f s LYS 80 Ca 0.41 -0.66 0.01 0.00 -2.55 0.00 0.00 55.97 53.18 1b6f s LYS 80 Cb -0.18 -2.26 0.10 0.00 -1.05 0.00 0.00 37.83 34.44 1b6f s LYS 80 CO 0.91 -0.57 0.08 -0.47 1.55 0.00 0.00 175.35 176.85 1b6f s TYR 81 N 1.62 2.40 -0.07 4.03 6.14 -1.00 0.10 117.35 130.57 1b6f s TYR 81 Ca -0.02 -2.16 0.00 0.00 0.64 0.00 0.00 57.07 55.53 1b6f s TYR 81 Cb -0.17 -2.12 -0.03 0.00 0.42 0.00 0.00 41.96 40.06 1b6f s TYR 81 CO -0.07 -0.90 -0.05 -0.80 0.64 0.00 0.00 175.55 174.37 1b6f s ASN 82 N 1.38 4.79 -0.02 4.32 0.02 0.26 -2.18 114.94 123.52 1b6f s ASN 82 Ca 0.10 0.02 0.01 0.00 -1.02 0.00 0.00 52.86 51.97 1b6f s ASN 82 Cb -0.18 -1.25 0.01 0.00 0.02 0.00 0.00 41.25 39.85 1b6f s ASN 82 CO -0.19 0.36 -0.04 -0.72 0.02 0.00 0.00 177.10 176.53 1b6f s TYR 83 N -0.80 0.47 0.29 2.20 1.13 -0.56 0.21 117.35 120.29 1b6f s TYR 83 Ca 0.12 -0.09 0.06 0.00 -1.41 0.00 0.00 57.07 55.75 1b6f s TYR 83 Cb -0.11 -0.38 -0.02 0.00 -1.10 0.00 0.00 41.96 40.35 1b6f s TYR 83 CO 0.02 -0.06 0.41 -1.12 -2.51 0.00 0.00 175.55 172.28 1b6f s SER 84 N 0.27 6.14 -0.23 -0.18 0.01 0.78 -2.08 113.70 118.41 1b6f s SER 84 Ca -0.03 -0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.09 1b6f s SER 84 Cb -0.06 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 1b6f s SER 84 CO -0.00 -0.24 0.08 -0.69 0.41 0.00 0.00 173.24 172.79 1b6f s VAL 85 N -2.08 4.60 0.00 3.43 1.01 0.12 0.15 120.40 127.64 1b6f s VAL 85 Ca 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1b6f s VAL 85 Cb -0.09 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1b6f s VAL 85 CO 0.30 0.37 0.00 2.30 0.00 0.00 0.00 175.10 178.07 1b6f n ILE 86 N 4.43 0.00 -2.71 2.22 -5.35 -1.26 -3.93 119.36 112.76 1b6f n ILE 86 Ca -0.16 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.90 1b6f n ILE 86 Cb 0.52 -0.71 -0.02 0.00 -1.74 0.00 0.00 39.64 37.69 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 -0.70 3.67 0.05 6.28 8.01 -1.26 -4.66 118.70 130.10 1b6f s GLU 87 Ca 0.00 -1.52 0.03 0.00 0.01 0.00 0.00 54.97 53.49 1b6f s GLU 87 Cb 0.00 -5.22 -0.04 0.00 -4.31 0.00 0.00 34.13 24.57 1b6f s GLU 87 CO 0.00 -2.04 0.03 0.20 0.01 0.00 0.00 175.26 173.46 1b6f s GLY 88 N 4.32 1.95 0.24 -1.39 0.00 -1.26 -0.97 107.32 110.20 1b6f s GLY 88 Ca 0.42 -1.02 -0.14 0.00 0.00 0.00 0.00 44.72 43.98 1b6f s GLY 88 CO -0.07 -0.96 1.58 -1.33 0.00 0.00 0.00 173.10 172.31 1b6f h GLY 89 N 3.69 0.33 0.50 0.20 0.00 -1.86 -1.40 103.07 104.53 1b6f h GLY 89 Ca -0.48 0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1b6f h GLY 89 CO 0.61 -0.27 -0.33 -0.56 0.00 0.00 0.00 176.54 175.99 1b6f h PRO 90 N -0.03 0.21 -6.99 4.80 0.13 -1.93 -3.46 132.00 124.72 1b6f h PRO 90 Ca 0.36 -0.24 -0.49 0.00 -0.87 0.00 0.00 66.00 64.77 1b6f h PRO 90 Cb 0.61 0.07 0.22 0.00 0.13 0.00 0.00 31.00 32.02 1b6f h PRO 90 CO -0.88 0.98 -0.29 -0.89 -0.23 0.00 0.00 178.00 176.68 1b6f n ILE 91 N -4.44 0.00 0.02 -3.56 5.41 -0.53 -4.96 119.36 111.31 1b6f n ILE 91 Ca -0.10 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1b6f n ILE 91 Cb 0.55 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 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 1.11 -1.10 0.00 7.39 0.00 -1.26 -4.39 105.19 106.94 1b6f n GLY 92 Ca 0.06 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.60 0.00 -0.28 1.61 8.00 -1.26 -4.95 116.55 117.06 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 -0.17 0.00 -2.86 -3.53 5.66 -1.26 -5.02 114.28 107.10 1b6f n THR 94 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 1b6f n THR 94 Cb 0.00 0.41 -0.00 0.00 -1.55 0.00 0.00 70.33 69.19 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 3.71 -1.51 1.09 2.34 -1.26 -4.16 118.68 118.89 1b6f s LEU 95 Ca 0.00 0.73 -0.06 0.00 0.06 0.00 0.00 54.13 54.86 1b6f s LEU 95 Cb 0.00 -3.65 0.02 0.00 -0.56 0.00 0.00 46.19 42.00 1b6f s LEU 95 CO 0.00 -0.54 0.64 1.21 -1.06 0.00 0.00 176.35 176.60 1b6f n GLU 96 N -2.13 -4.92 -2.55 1.48 0.00 0.55 -4.67 120.64 108.39 1b6f n GLU 96 Ca -0.01 0.84 -0.35 0.00 0.00 0.00 0.00 57.16 57.64 1b6f n GLU 96 Cb 0.56 -5.69 -0.04 0.00 0.00 0.00 0.00 31.44 26.26 1b6f n GLU 96 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1b6f s LYS 97 N -5.81 4.02 -0.03 5.31 -0.14 0.21 -4.69 119.74 118.61 1b6f s LYS 97 Ca 0.35 1.44 0.04 0.00 -1.36 0.00 0.00 55.97 56.44 1b6f s LYS 97 Cb -0.16 -2.35 -0.01 0.00 -1.68 0.00 0.00 37.83 33.64 1b6f s LYS 97 CO 0.43 -0.25 -0.15 0.42 -0.76 0.00 0.00 175.35 175.03 1b6f s ILE 98 N -1.80 1.25 -0.20 2.17 1.09 -1.25 0.15 121.20 122.60 1b6f s ILE 98 Ca 0.62 -0.64 0.01 0.00 -1.10 0.00 0.00 60.65 59.54 1b6f s ILE 98 Cb -0.19 -1.07 0.04 0.00 -1.06 0.00 0.00 42.46 40.18 1b6f s ILE 98 CO 0.24 0.36 -0.10 -0.55 -0.10 0.00 0.00 174.94 174.79 1b6f s SER 99 N -0.07 3.35 -0.05 3.58 0.15 0.70 0.14 113.70 121.50 1b6f s SER 99 Ca -0.00 -0.87 0.01 0.00 0.70 0.00 0.00 55.95 55.79 1b6f s SER 99 Cb -0.09 -1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 62.98 1b6f s SER 99 CO 0.01 -0.15 -0.06 0.20 1.20 0.00 0.00 173.24 174.44 1b6f s ASN 100 N 1.42 4.73 -0.03 5.45 0.02 -0.88 0.14 114.94 125.77 1b6f s ASN 100 Ca -0.01 -0.03 0.03 0.00 -1.02 0.00 0.00 52.86 51.83 1b6f s ASN 100 Cb -0.16 -1.19 0.00 0.00 0.02 0.00 0.00 41.25 39.92 1b6f s ASN 100 CO -0.08 0.34 -0.12 -1.61 0.02 0.00 0.00 177.10 175.66 1b6f s GLU 101 N -0.99 1.22 -0.31 -0.60 8.01 0.36 -1.50 118.70 124.90 1b6f s GLU 101 Ca 0.14 -0.40 0.01 0.00 0.01 0.00 0.00 54.97 54.73 1b6f s GLU 101 Cb -0.11 -1.10 0.09 0.00 -4.31 0.00 0.00 34.13 28.70 1b6f s GLU 101 CO 0.03 0.16 0.06 0.42 0.01 0.00 0.00 175.26 175.93 1b6f s ILE 102 N 0.14 1.51 -0.23 -1.63 1.01 -0.93 0.92 121.20 121.99 1b6f s ILE 102 Ca -0.03 -1.73 -0.06 0.00 0.00 0.00 0.00 60.65 58.83 1b6f s ILE 102 Cb -0.09 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1b6f s ILE 102 CO 0.01 -0.55 0.03 -0.75 0.00 0.00 0.00 174.94 173.68 1b6f s LYS 103 N 1.31 3.61 -0.07 2.79 2.20 -1.03 -2.36 119.74 126.18 1b6f s LYS 103 Ca 0.08 -0.51 0.01 0.00 -0.36 0.00 0.00 55.97 55.19 1b6f s LYS 103 Cb -0.18 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1b6f s LYS 103 CO -0.15 -0.13 -0.07 0.42 -0.36 0.00 0.00 175.35 175.06 1b6f s ILE 104 N 1.40 3.69 -0.01 5.43 1.01 -0.73 -0.88 121.20 131.11 1b6f s ILE 104 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1b6f s ILE 104 Cb -0.15 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1b6f s ILE 104 CO 0.02 0.59 -0.00 -0.69 0.00 0.00 0.00 174.94 174.86 1b6f s VAL 105 N -0.74 0.10 0.20 2.92 1.01 -0.48 -4.53 120.40 118.89 1b6f s VAL 105 Ca 0.11 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 1b6f s VAL 105 Cb -0.11 -0.14 -0.08 0.00 0.00 0.00 0.00 36.38 36.05 1b6f s VAL 105 CO 0.02 0.07 0.63 0.00 0.00 0.00 0.00 175.10 175.82 1b6f s ALA 106 N 0.42 3.49 0.54 5.51 0.00 -1.26 0.11 121.76 130.56 1b6f s ALA 106 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1b6f s ALA 106 Cb -0.06 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1b6f s ALA 106 CO -0.01 0.40 0.00 0.25 0.00 0.00 0.00 175.76 176.40 1b6f n THR 107 N 0.53 0.00 -1.79 0.00 -2.24 0.37 -4.91 114.28 106.25 1b6f n THR 107 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1b6f n THR 107 Cb 0.52 -1.54 -0.00 0.00 -2.10 0.00 0.00 70.33 67.21 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 2.85 -2.74 -0.78 -0.04 -1.26 -4.23 135.00 128.10 1b6f n PRO 108 Ca 0.00 -2.64 -0.13 0.00 -0.04 0.00 0.00 63.50 60.69 1b6f n PRO 108 Cb 0.00 -3.30 0.02 0.00 -0.04 0.00 0.00 33.50 30.18 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 6.34 -4.24 -0.23 3.54 -0.08 -1.26 -4.90 116.55 115.72 1b6f n ASP 109 Ca 0.52 -0.18 0.02 0.00 -1.51 0.00 0.00 54.79 53.64 1b6f n ASP 109 Cb 0.40 -3.10 0.03 0.00 2.34 0.00 0.00 41.12 40.79 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b6f n GLY 110 N -1.22 0.84 0.00 0.27 0.00 -1.26 -5.12 105.19 98.70 1b6f n GLY 110 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.36 -1.12 3.14 -0.02 0.00 -1.24 -4.53 105.19 101.06 1b6f n GLY 111 Ca 0.03 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.12 1.61 1.04 0.33 0.14 113.70 113.06 1b6f s SER 112 Ca 0.00 -1.12 0.03 0.00 0.48 0.00 0.00 55.95 55.34 1b6f s SER 112 Cb 0.00 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1b6f s SER 112 CO 0.00 -0.69 -0.23 -0.63 0.98 0.00 0.00 173.24 172.67 1b6f s ILE 113 N -4.00 2.08 -0.33 -1.02 1.01 0.30 -0.88 121.20 118.37 1b6f s ILE 113 Ca 0.18 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 1b6f s ILE 113 Cb 0.07 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.74 1b6f s ILE 113 CO -0.02 0.55 0.15 -1.48 0.00 0.00 0.00 174.94 174.14 1b6f s LEU 114 N 0.59 4.30 -0.49 2.97 0.05 -0.86 -1.38 118.68 123.86 1b6f s LEU 114 Ca -0.12 -0.80 -0.16 0.00 0.05 0.00 0.00 54.13 53.10 1b6f s LEU 114 Cb -0.17 -1.97 0.08 0.00 -2.05 0.00 0.00 46.19 42.08 1b6f s LEU 114 CO 0.03 -0.28 0.44 -0.75 -0.55 0.00 0.00 176.35 175.24 1b6f s LYS 115 N 1.54 3.00 -0.17 1.48 2.20 -0.06 -1.63 119.74 126.10 1b6f s LYS 115 Ca 0.03 -1.34 -0.20 0.00 -0.36 0.00 0.00 55.97 54.09 1b6f s LYS 115 Cb -0.18 -4.15 -0.03 0.00 -1.51 0.00 0.00 37.83 31.96 1b6f s LYS 115 CO 0.05 -1.09 0.60 0.42 -0.36 0.00 0.00 175.35 174.97 1b6f s ILE 116 N 1.76 5.06 -0.29 5.43 1.01 0.50 -2.47 121.20 132.20 1b6f s ILE 116 Ca 0.05 1.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.82 1b6f s ILE 116 Cb -0.24 -3.92 0.03 0.00 0.01 0.00 0.00 42.46 38.33 1b6f s ILE 116 CO 0.07 0.17 0.02 -0.44 0.00 0.00 0.00 174.94 174.75 1b6f s SER 117 N 1.05 4.84 0.18 3.58 0.01 0.26 0.16 113.70 123.78 1b6f s SER 117 Ca 0.29 -1.01 0.06 0.00 1.31 0.00 0.00 55.95 56.59 1b6f s SER 117 Cb -0.16 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 1b6f s SER 117 CO 0.11 -0.22 0.13 0.21 0.41 0.00 0.00 173.24 173.88 1b6f s ASN 118 N 1.35 5.42 -0.11 2.44 3.04 -1.24 0.14 114.94 125.97 1b6f s ASN 118 Ca -0.01 -0.18 -0.06 0.00 0.04 0.00 0.00 52.86 52.64 1b6f s ASN 118 Cb -0.18 -1.38 0.05 0.00 -1.54 0.00 0.00 41.25 38.19 1b6f s ASN 118 CO -0.01 0.06 0.27 -0.54 -3.04 0.00 0.00 177.10 173.84 1b6f s LYS 119 N -3.19 0.24 -0.16 0.43 3.01 0.12 -2.28 119.74 117.91 1b6f s LYS 119 Ca 0.31 0.54 -0.03 0.00 -1.01 0.00 0.00 55.97 55.78 1b6f s LYS 119 Cb -0.10 -0.08 -0.02 0.00 -1.01 0.00 0.00 37.83 36.62 1b6f s LYS 119 CO 0.23 -0.15 -0.05 0.71 0.51 0.00 0.00 175.35 176.60 1b6f s TYR 120 N 1.17 2.98 -0.13 3.18 2.02 0.19 -0.21 117.35 126.54 1b6f s TYR 120 Ca -0.08 -0.44 -0.00 0.00 -0.37 0.00 0.00 57.07 56.17 1b6f s TYR 120 Cb -0.09 -1.97 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 1b6f s TYR 120 CO -0.08 -0.14 -0.12 -1.01 -1.57 0.00 0.00 175.55 172.62 1b6f s HIS 121 N 0.55 2.83 0.50 2.71 3.76 0.39 0.25 115.29 126.28 1b6f s HIS 121 Ca -0.04 -0.62 0.06 0.00 -0.15 0.00 0.00 55.06 54.31 1b6f s HIS 121 Cb -0.15 -1.85 0.01 0.00 1.11 0.00 0.00 32.58 31.70 1b6f s HIS 121 CO 0.03 -0.20 0.34 0.95 -0.85 0.00 0.00 174.74 175.01 1b6f s THR 122 N 0.35 1.90 0.17 1.30 -4.23 -1.26 -0.33 115.64 113.54 1b6f s THR 122 Ca -0.11 -1.53 -0.09 0.00 -1.18 0.00 0.00 61.69 58.79 1b6f s THR 122 Cb -0.16 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 1b6f s THR 122 CO 0.06 0.00 0.28 -0.75 -0.54 0.00 0.00 174.62 173.66 1b6f s LYS 123 N -4.17 1.17 1.22 3.99 2.20 -1.26 -4.58 119.74 118.30 1b6f s LYS 123 Ca 0.36 -1.20 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 1b6f s LYS 123 Cb -0.01 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1b6f s LYS 123 CO 0.21 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 1b6f n GLY 124 N -0.22 2.57 0.59 5.54 0.00 -1.26 -0.99 105.19 111.42 1b6f n GLY 124 Ca -0.07 0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1b6f n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b6f n ASP 125 N 2.40 2.89 -4.67 1.61 5.68 -1.26 -5.02 116.55 118.18 1b6f n ASP 125 Ca 0.00 -2.08 -0.29 0.00 -0.50 0.00 0.00 54.79 51.92 1b6f n ASP 125 Cb 0.00 -0.23 0.17 0.00 -1.14 0.00 0.00 41.12 39.92 1b6f n ASP 125 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1b6f s HIS 126 N -1.14 2.10 -0.02 2.11 0.09 -0.16 -5.07 115.29 113.20 1b6f s HIS 126 Ca 0.22 1.09 -0.24 0.00 -0.00 0.00 0.00 55.06 56.13 1b6f s HIS 126 Cb 0.12 -3.22 0.05 0.00 -0.00 0.00 0.00 32.58 29.53 1b6f s HIS 126 CO 0.14 -2.83 0.52 -1.21 -0.00 0.00 0.00 174.74 171.36 1b6f s GLU 127 N -4.91 0.92 -0.81 1.40 2.02 -1.26 -4.48 118.70 111.57 1b6f s GLU 127 Ca 0.65 0.01 -0.07 0.00 0.02 0.00 0.00 54.97 55.58 1b6f s GLU 127 Cb -0.19 0.43 0.21 0.00 0.10 0.00 0.00 34.13 34.67 1b6f s GLU 127 CO 0.58 -0.29 0.71 0.54 0.02 0.00 0.00 175.26 176.82 1b6f s VAL 128 N -1.49 4.75 0.33 2.63 0.11 -1.26 -5.06 120.40 120.42 1b6f s VAL 128 Ca -0.11 -3.07 -0.23 0.00 -2.93 0.00 0.00 61.98 55.64 1b6f s VAL 128 Cb -0.02 -3.97 -0.16 0.00 -1.53 0.00 0.00 36.38 30.71 1b6f s VAL 128 CO 0.06 -1.01 0.22 0.29 -3.33 0.00 0.00 175.10 171.32 1b6f n LYS 129 N 3.27 0.00 0.18 1.54 5.02 -1.26 -4.75 118.16 122.17 1b6f n LYS 129 Ca 0.15 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.60 1b6f n LYS 129 Cb 0.41 -0.98 0.77 0.00 -0.02 0.00 0.00 35.03 35.21 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 0.52 1.96 -0.49 7.82 0.00 -1.99 -2.99 119.26 124.09 1b6f h ALA 130 Ca -0.33 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1b6f h ALA 130 Cb 1.41 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1b6f h ALA 130 CO 0.49 -0.28 -0.34 1.49 0.00 0.00 0.00 179.25 180.61 1b6f h GLU 131 N 0.00 -0.06 -0.17 0.00 4.81 -1.98 2.23 114.58 119.40 1b6f h GLU 131 Ca 0.09 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1b6f h GLU 131 Cb 0.45 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1b6f h GLU 131 CO -0.00 -0.04 0.24 1.96 -0.73 0.00 0.00 179.01 180.44 1b6f h GLN 132 N -0.06 0.00 0.01 1.92 1.08 -1.86 0.26 115.11 116.46 1b6f h GLN 132 Ca 0.08 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1b6f h GLN 132 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1b6f h GLN 132 CO -0.50 0.00 -0.00 0.28 -0.95 0.00 0.00 178.83 177.66 1b6f h VAL 133 N 0.00 1.59 0.00 -0.54 2.07 0.29 -2.95 116.25 116.71 1b6f h VAL 133 Ca 0.08 -2.10 -0.02 0.00 0.82 0.00 0.00 66.70 65.48 1b6f h VAL 133 Cb 0.55 2.95 -0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1b6f h VAL 133 CO -0.00 0.52 -0.11 0.11 0.02 0.00 0.00 177.57 178.11 1b6f h LYS 134 N -0.95 0.00 -0.23 1.57 1.57 0.30 -2.20 116.57 116.63 1b6f h LYS 134 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1b6f h LYS 134 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1b6f h LYS 134 CO 0.00 0.11 -0.58 0.00 -0.57 0.00 0.00 179.45 178.41 1b6f h ALA 135 N 1.89 0.55 -0.11 3.86 0.00 -0.56 -2.59 119.26 122.29 1b6f h ALA 135 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1b6f h ALA 135 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1b6f h ALA 135 CO 0.01 0.69 -0.29 1.03 0.00 0.00 0.00 179.25 180.69 1b6f h SER 136 N 0.55 0.20 -0.05 0.00 0.87 -1.22 -2.65 113.55 111.26 1b6f h SER 136 Ca 0.00 -0.07 -0.15 0.00 -1.23 0.00 0.00 61.79 60.34 1b6f h SER 136 Cb 1.17 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1b6f h SER 136 CO 0.12 0.50 -0.49 0.50 -0.53 0.00 0.00 176.83 176.93 1b6f h LYS 137 N 0.18 0.62 -0.15 2.24 3.64 -1.35 0.40 116.57 122.15 1b6f h LYS 137 Ca 0.03 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1b6f h LYS 137 Cb 0.62 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1b6f h LYS 137 CO 0.04 0.97 0.06 1.49 -2.27 0.00 0.00 179.45 179.74 1b6f h GLU 138 N 0.49 0.23 0.04 1.90 4.81 -1.12 -2.17 114.58 118.75 1b6f h GLU 138 Ca 0.02 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 58.96 1b6f h GLU 138 Cb 1.03 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.39 1b6f h GLU 138 CO 0.10 0.33 -1.05 -0.07 -0.73 0.00 0.00 179.01 177.59 1b6f h LEU 139 N 0.08 0.59 -0.20 1.64 4.07 -1.47 -3.27 115.31 116.75 1b6f h LEU 139 Ca 0.05 -0.51 0.04 0.00 0.08 0.00 0.00 57.88 57.54 1b6f h LEU 139 Cb 0.19 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1b6f h LEU 139 CO -0.00 1.33 -0.07 1.23 -1.08 0.00 0.00 178.44 179.85 1b6f h GLY 140 N 1.10 0.12 1.02 0.83 0.00 -0.11 -0.80 103.07 105.23 1b6f h GLY 140 Ca -0.11 0.09 0.11 0.00 0.00 0.00 0.00 47.33 47.41 1b6f h GLY 140 CO 0.18 -0.09 0.40 -2.09 0.00 0.00 0.00 176.54 174.94 1b6f h GLU 141 N -0.03 0.34 0.00 4.80 4.81 -1.47 0.20 114.58 123.24 1b6f h GLU 141 Ca 0.10 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1b6f h GLU 141 Cb 0.18 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1b6f h GLU 141 CO -0.22 0.23 -0.26 1.15 -0.73 0.00 0.00 179.01 179.18 1b6f h THR 142 N 0.35 0.66 -0.00 0.32 2.02 -1.21 -1.68 112.91 113.37 1b6f h THR 142 Ca 0.28 -1.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 1b6f h THR 142 Cb 0.61 1.76 0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1b6f h THR 142 CO -0.07 0.25 -0.28 -0.07 0.37 0.00 0.00 175.52 175.73 1b6f h LEU 143 N 0.00 0.25 -1.21 2.58 3.38 -0.04 -1.50 115.31 118.76 1b6f h LEU 143 Ca -0.00 -0.77 -0.05 0.00 0.09 0.00 0.00 57.88 57.15 1b6f h LEU 143 Cb 0.74 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1b6f h LEU 143 CO 0.03 0.99 -0.22 0.17 0.09 0.00 0.00 178.44 179.50 1b6f h LEU 144 N -0.46 0.00 0.06 1.67 8.10 -1.41 -2.57 115.31 120.69 1b6f h LEU 144 Ca -0.03 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.71 1b6f h LEU 144 Cb 1.02 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.23 1b6f h LEU 144 CO 0.05 0.22 -1.19 -0.09 -4.11 0.00 0.00 178.44 173.32 1b6f h ARG 145 N 0.00 0.13 -0.19 0.17 9.65 -1.31 -2.64 114.38 120.19 1b6f h ARG 145 Ca -0.00 -0.22 -0.14 0.00 -1.10 0.00 0.00 59.98 58.51 1b6f h ARG 145 Cb 0.70 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 1b6f h ARG 145 CO 0.03 1.07 -0.48 0.00 2.80 0.00 0.00 179.97 183.38 1b6f h ALA 146 N 0.79 0.81 -0.06 2.80 0.00 -1.03 -2.56 119.26 120.01 1b6f h ALA 146 Ca -0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 1b6f h ALA 146 Cb 1.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1b6f h ALA 146 CO 0.16 0.67 -0.31 0.28 0.00 0.00 0.00 179.25 180.04 1b6f h VAL 147 N 0.40 1.43 -0.19 0.00 2.07 -1.52 -2.30 116.25 116.13 1b6f h VAL 147 Ca 0.02 -1.74 0.05 0.00 0.82 0.00 0.00 66.70 65.85 1b6f h VAL 147 Cb 0.99 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 33.08 1b6f h VAL 147 CO 0.09 0.50 -0.10 -0.08 0.02 0.00 0.00 177.57 177.99 1b6f h GLU 148 N -0.19 -0.09 -0.33 1.57 4.81 -1.46 -1.87 114.58 117.03 1b6f h GLU 148 Ca -0.02 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1b6f h GLU 148 Cb 0.97 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 1b6f h GLU 148 CO 0.06 -0.06 0.16 1.03 -0.73 0.00 0.00 179.01 179.48 1b6f h SER 149 N -0.09 0.23 0.00 1.04 0.87 -1.51 -1.63 113.55 112.46 1b6f h SER 149 Ca 0.11 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1b6f h SER 149 Cb 0.25 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1b6f h SER 149 CO -0.25 0.17 0.00 0.00 -0.53 0.00 0.00 176.83 176.22 1b6f n TYR 150 N -4.95 0.00 0.12 2.24 4.19 -0.77 -0.27 117.16 117.71 1b6f n TYR 150 Ca 0.00 0.00 0.19 0.00 3.31 0.00 0.00 57.90 61.40 1b6f n TYR 150 Cb 0.08 -0.45 0.63 0.00 0.49 0.00 0.00 39.34 40.09 1b6f n TYR 150 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 1b6f h LEU 151 N 0.00 0.00 0.00 2.98 3.38 -1.34 1.21 115.31 121.55 1b6f h LEU 151 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1b6f h LEU 151 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1b6f h LEU 151 CO 0.00 0.00 -0.16 -0.07 0.09 0.00 0.00 178.44 178.30 1b6f h LEU 152 N 0.00 0.00 -2.16 1.67 3.38 0.38 -3.20 115.31 115.38 1b6f h LEU 152 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1b6f h LEU 152 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1b6f h LEU 152 CO -0.00 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1b6f n ALA 153 N -2.12 2.42 -0.11 1.53 0.00 0.41 -4.20 120.51 118.44 1b6f n ALA 153 Ca 0.03 -0.88 0.12 0.00 0.00 0.00 0.00 53.44 52.71 1b6f n ALA 153 Cb 0.55 -0.75 0.29 0.00 0.00 0.00 0.00 19.45 19.53 1b6f n ALA 153 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b6f n HIS 154 N 1.27 0.81 -1.83 0.00 8.25 -0.74 -4.53 115.22 118.45 1b6f n HIS 154 Ca 0.16 -0.40 -0.35 0.00 -0.26 0.00 0.00 57.72 56.87 1b6f n HIS 154 Cb 0.55 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.65 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 1.62 7.14 -1.25 0.41 7.64 -1.26 -4.58 113.62 123.33 1b6f n SER 155 Ca 0.23 -3.49 0.04 0.00 1.01 0.00 0.00 58.87 56.66 1b6f n SER 155 Cb 0.62 -1.18 0.23 0.00 -1.01 0.00 0.00 64.21 62.87 1b6f n SER 155 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1b6f n ASP 156 N 0.33 3.59 -0.04 6.43 8.00 -1.26 -4.23 116.55 129.37 1b6f n ASP 156 Ca 0.52 -2.48 -0.10 0.00 0.71 0.00 0.00 54.79 53.44 1b6f n ASP 156 Cb 0.37 -0.58 0.05 0.00 -0.02 0.00 0.00 41.12 40.95 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b6f h ALA 157 N 3.23 0.73 -5.33 2.24 0.00 -1.99 -3.48 119.26 114.66 1b6f h ALA 157 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1b6f h ALA 157 Cb 1.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1b6f h ALA 157 CO 0.26 0.66 -0.02 0.98 0.00 0.00 0.00 179.25 181.14 1b6f n TYR 158 N -4.02 -2.95 1.99 0.00 4.19 -1.26 -5.32 117.16 109.79 1b6f n TYR 158 Ca -0.02 1.13 0.16 0.00 3.31 0.00 0.00 57.90 62.48 1b6f n TYR 158 Cb 0.55 -4.07 0.95 0.00 0.49 0.00 0.00 39.34 37.25 1b6f n TYR 158 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06