#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 2.72 -3.91 1.61 0.31 -1.26 -4.68 118.33 113.12 1b6f n VAL 2 Ca 0.00 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.47 1b6f n VAL 2 Cb 0.00 -1.79 -0.07 0.00 -0.91 0.00 0.00 33.84 31.08 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 -1.19 3.50 0.08 3.52 0.08 0.78 -4.93 117.98 119.81 1b6f s PHE 3 Ca 0.61 0.43 0.09 0.00 0.12 0.00 0.00 56.93 58.18 1b6f s PHE 3 Cb -0.46 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 1b6f s PHE 3 CO 0.58 0.59 -0.23 1.21 -0.10 0.00 0.00 175.22 177.27 1b6f s ASN 4 N -0.67 3.51 -0.41 1.36 2.47 -1.26 0.47 114.94 120.41 1b6f s ASN 4 Ca 0.13 -0.57 0.10 0.00 0.42 0.00 0.00 52.86 52.93 1b6f s ASN 4 Cb -0.12 -0.41 0.36 0.00 -1.45 0.00 0.00 41.25 39.63 1b6f s ASN 4 CO 0.02 0.23 1.05 -1.22 -3.72 0.00 0.00 177.10 173.46 1b6f n TYR 5 N 1.35 -1.49 -2.53 0.43 4.01 -0.36 -4.98 117.16 113.59 1b6f n TYR 5 Ca -0.17 -2.60 -0.32 0.00 -0.16 0.00 0.00 57.90 54.65 1b6f n TYR 5 Cb 0.52 0.84 -0.04 0.00 -0.31 0.00 0.00 39.34 40.35 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 -0.88 4.02 0.21 -0.72 -1.05 -1.26 -3.57 118.70 115.46 1b6f s GLU 6 Ca 0.27 0.99 -0.02 0.00 -0.15 0.00 0.00 54.97 56.06 1b6f s GLU 6 Cb 0.35 -2.16 0.01 0.00 -0.44 0.00 0.00 34.13 31.89 1b6f s GLU 6 CO -0.05 -0.20 0.30 0.25 0.95 0.00 0.00 175.26 176.51 1b6f n THR 7 N -1.30 0.00 -3.55 1.83 -2.24 0.36 -4.88 114.28 104.49 1b6f n THR 7 Ca 0.07 -0.99 -0.11 0.00 -2.27 0.00 0.00 64.05 60.75 1b6f n THR 7 Cb 0.54 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1b6f n THR 7 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1b6f s GLU 8 N -2.43 1.39 0.23 -0.78 1.03 -1.26 0.74 118.70 117.62 1b6f s GLU 8 Ca 0.16 -0.62 -0.01 0.00 0.03 0.00 0.00 54.97 54.54 1b6f s GLU 8 Cb -0.01 0.58 0.00 0.00 -0.80 0.00 0.00 34.13 33.91 1b6f s GLU 8 CO 0.12 -0.61 0.30 2.41 -1.33 0.00 0.00 175.26 176.15 1b6f n THR 9 N -0.39 0.00 -4.21 1.83 -1.04 0.23 -4.96 114.28 105.74 1b6f n THR 9 Ca -0.14 -1.20 -0.12 0.00 -2.04 0.00 0.00 64.05 60.55 1b6f n THR 9 Cb 0.63 0.72 -0.10 0.00 -1.82 0.00 0.00 70.33 69.76 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 -2.70 0.93 -0.15 12.58 -4.23 -1.26 -1.53 115.64 119.28 1b6f s THR 10 Ca 0.20 -1.97 -0.28 0.00 -1.18 0.00 0.00 61.69 58.45 1b6f s THR 10 Cb -0.00 -1.73 0.07 0.00 1.34 0.00 0.00 72.50 72.18 1b6f s THR 10 CO 0.14 -0.79 0.70 -0.44 -0.54 0.00 0.00 174.62 173.69 1b6f s SER 11 N -3.05 -0.70 0.00 3.99 0.01 -0.86 -4.93 113.70 108.16 1b6f s SER 11 Ca 0.13 1.05 0.30 0.00 1.31 0.00 0.00 55.95 58.74 1b6f s SER 11 Cb 0.03 0.96 1.40 0.00 0.21 0.00 0.00 66.02 68.62 1b6f s SER 11 CO -0.02 -0.45 2.00 0.52 0.41 0.00 0.00 173.24 175.70 1b6f n VAL 12 N 1.71 0.01 -2.65 3.43 0.31 -1.26 0.30 118.33 120.17 1b6f n VAL 12 Ca -0.17 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.82 1b6f n VAL 12 Cb 0.56 -0.50 -0.05 0.00 -0.91 0.00 0.00 33.84 32.94 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b6f s ILE 13 N -2.76 3.99 0.59 2.52 -1.09 -1.26 -3.08 121.20 120.11 1b6f s ILE 13 Ca 0.22 1.37 -0.19 0.00 -2.23 0.00 0.00 60.65 59.82 1b6f s ILE 13 Cb 0.20 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 1b6f s ILE 13 CO 0.49 -0.15 1.18 -2.16 -1.23 0.00 0.00 174.94 173.08 1b6f s PRO 14 N -2.87 3.02 0.31 2.79 0.04 -1.23 -1.44 135.00 135.62 1b6f s PRO 14 Ca 0.61 1.75 0.26 0.00 0.04 0.00 0.00 61.00 63.66 1b6f s PRO 14 Cb -0.16 -1.94 0.86 0.00 0.04 0.00 0.00 34.50 33.29 1b6f s PRO 14 CO 0.20 -1.15 1.76 0.00 0.04 0.00 0.00 177.00 177.85 1b6f h ALA 15 N 0.86 1.00 0.00 8.56 0.00 -1.86 -2.40 119.26 125.43 1b6f h ALA 15 Ca -0.50 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1b6f h ALA 15 Cb 1.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1b6f h ALA 15 CO 0.55 0.00 -0.54 0.00 0.00 0.00 0.00 179.25 179.26 1b6f h ALA 16 N 2.29 0.11 -0.24 0.00 0.00 -1.91 -1.94 119.26 117.57 1b6f h ALA 16 Ca 0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 54.91 54.02 1b6f h ALA 16 Cb 0.64 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1b6f h ALA 16 CO 0.00 0.30 -0.25 -0.09 0.00 0.00 0.00 179.25 179.21 1b6f h ARG 17 N -0.99 0.46 0.03 0.00 9.65 -1.96 -2.65 114.38 118.91 1b6f h ARG 17 Ca -0.15 -0.17 -0.24 0.00 -1.10 0.00 0.00 59.98 58.33 1b6f h ARG 17 Cb 1.13 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1b6f h ARG 17 CO -0.09 0.67 -1.01 1.25 2.80 0.00 0.00 179.97 183.59 1b6f h LEU 18 N 0.40 0.49 0.75 3.80 6.46 -1.57 -2.59 115.31 123.05 1b6f h LEU 18 Ca 0.06 -0.42 -0.04 0.00 -0.12 0.00 0.00 57.88 57.36 1b6f h LEU 18 Cb 0.65 -0.15 0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1b6f h LEU 18 CO 0.05 1.25 -0.36 0.15 -0.62 0.00 0.00 178.44 178.90 1b6f h PHE 19 N 0.18 -0.93 -0.90 1.25 3.57 -1.15 0.85 116.94 119.82 1b6f h PHE 19 Ca -0.09 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.43 1b6f h PHE 19 Cb 1.67 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 40.66 1b6f h PHE 19 CO 0.06 -0.57 0.58 0.87 -2.23 0.00 0.00 178.31 177.02 1b6f h LYS 20 N -1.06 1.06 -0.10 1.11 1.57 -1.59 0.85 116.57 118.42 1b6f h LYS 20 Ca -0.10 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 1b6f h LYS 20 Cb 0.78 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1b6f h LYS 20 CO 0.17 0.70 -0.52 0.00 -0.57 0.00 0.00 179.45 179.23 1b6f h ALA 21 N 1.39 0.94 0.00 3.86 0.00 -1.25 0.89 119.26 125.09 1b6f h ALA 21 Ca 0.37 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1b6f h ALA 21 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1b6f h ALA 21 CO -0.14 0.67 -0.63 0.35 0.00 0.00 0.00 179.25 179.50 1b6f h PHE 22 N 0.21 0.00 0.00 0.00 3.57 0.17 -2.50 116.94 118.38 1b6f h PHE 22 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1b6f h PHE 22 Cb 0.99 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1b6f h PHE 22 CO 0.02 0.00 -0.19 -0.89 -2.23 0.00 0.00 178.31 175.02 1b6f n ILE 23 N -2.24 0.99 -0.15 1.41 -0.00 0.29 -3.94 119.36 115.72 1b6f n ILE 23 Ca 0.03 0.33 -0.02 0.00 -0.00 0.00 0.00 62.75 63.08 1b6f n ILE 23 Cb 0.46 -1.56 0.19 0.00 -0.00 0.00 0.00 39.64 38.73 1b6f n ILE 23 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1b6f h LEU 24 N 0.00 0.81 -1.34 1.39 3.38 0.52 -3.04 115.31 117.03 1b6f h LEU 24 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1b6f h LEU 24 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1b6f h LEU 24 CO 0.00 0.75 -0.04 -0.67 0.09 0.00 0.00 178.44 178.57 1b6f n ASP 25 N -4.30 1.87 -0.25 -0.43 2.03 0.90 -4.62 116.55 111.74 1b6f n ASP 25 Ca 0.05 -1.43 0.04 0.00 0.52 0.00 0.00 54.79 53.96 1b6f n ASP 25 Cb 0.19 0.08 0.13 0.00 -0.72 0.00 0.00 41.12 40.80 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1b6f h GLY 26 N 2.34 0.73 1.65 0.27 0.00 -1.32 1.86 103.07 108.60 1b6f h GLY 26 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1b6f h GLY 26 CO 0.00 -0.29 0.15 -1.80 0.00 0.00 0.00 176.54 174.60 1b6f h ASP 27 N 0.06 0.00 0.00 0.19 1.82 -1.82 0.36 116.42 117.04 1b6f h ASP 27 Ca 0.39 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.03 1b6f h ASP 27 Cb 0.66 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1b6f h ASP 27 CO -0.70 0.00 -1.32 -3.20 -1.61 0.00 0.00 179.24 172.41 1b6f n ASN 28 N -2.54 3.21 -0.05 2.28 5.15 0.55 -4.53 115.26 119.32 1b6f n ASN 28 Ca -0.02 -0.02 -0.13 0.00 -0.60 0.00 0.00 54.58 53.81 1b6f n ASN 28 Cb 0.19 1.34 -0.14 0.00 -0.53 0.00 0.00 39.78 40.64 1b6f n ASN 28 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1b6f n LEU 29 N -1.75 1.38 0.37 1.20 7.94 0.35 -4.39 117.00 122.10 1b6f n LEU 29 Ca -0.01 0.19 -0.17 0.00 -1.11 0.00 0.00 56.01 54.91 1b6f n LEU 29 Cb 0.19 -0.21 -0.08 0.00 0.53 0.00 0.00 43.42 43.86 1b6f n LEU 29 CO 0.16 0.60 0.51 -0.26 -1.11 0.00 0.00 177.39 177.29 1b6f h PHE 30 N 0.02 -0.87 0.00 1.96 -1.00 -0.54 -2.81 116.94 113.70 1b6f h PHE 30 Ca -0.42 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.24 1b6f h PHE 30 Cb 2.06 0.29 -0.04 0.00 3.61 0.00 0.00 35.95 41.87 1b6f h PHE 30 CO 0.02 -0.51 -0.15 -0.35 -1.61 0.00 0.00 178.31 175.71 1b6f n PRO 31 N -5.44 1.35 0.11 1.51 -0.04 -1.26 -3.02 135.00 128.21 1b6f n PRO 31 Ca -0.13 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 1b6f n PRO 31 Cb 0.39 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1b6f n PRO 31 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1b6f n LYS 32 N 2.19 0.00 0.08 0.54 3.00 -1.18 -4.93 118.16 117.86 1b6f n LYS 32 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 1b6f n LYS 32 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.62 1b6f n LYS 32 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1b6f h VAL 33 N 0.00 0.78 -2.45 3.15 3.04 -1.60 -3.39 116.25 115.77 1b6f h VAL 33 Ca 0.00 -2.25 -0.59 0.00 -1.01 0.00 0.00 66.70 62.85 1b6f h VAL 33 Cb 0.00 2.29 -0.40 0.00 -2.01 0.00 0.00 31.29 31.17 1b6f h VAL 33 CO 0.00 0.45 -0.80 0.00 -1.01 0.00 0.00 177.57 176.21 1b6f n ALA 34 N -2.32 3.21 1.01 3.17 0.00 -1.17 -4.89 120.51 119.52 1b6f n ALA 34 Ca -0.04 -3.97 0.10 0.00 0.00 0.00 0.00 53.44 49.53 1b6f n ALA 34 Cb 0.81 -0.88 0.52 0.00 0.00 0.00 0.00 19.45 19.90 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 1.82 0.38 0.02 0.00 -0.04 -1.26 -2.39 135.00 133.54 1b6f n PRO 35 Ca 0.25 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 1b6f n PRO 35 Cb 0.44 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.54 1b6f n PRO 35 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1b6f n GLN 36 N -1.20 0.17 0.00 0.54 6.02 -1.26 -4.59 117.38 117.06 1b6f n GLN 36 Ca 0.11 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1b6f n GLN 36 Cb 0.13 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1b6f n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b6f n ALA 37 N -1.69 0.07 -2.79 -1.58 0.00 -1.00 -4.85 120.51 108.67 1b6f n ALA 37 Ca 0.04 -0.18 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 1b6f n ALA 37 Cb 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.74 4.47 -0.20 0.00 1.09 -1.22 -4.10 121.20 120.50 1b6f s ILE 38 Ca 0.00 -1.05 -0.16 0.00 -1.10 0.00 0.00 60.65 58.34 1b6f s ILE 38 Cb 0.00 -3.27 -0.08 0.00 -1.06 0.00 0.00 42.46 38.06 1b6f s ILE 38 CO 0.00 -0.08 -0.34 -0.24 -0.10 0.00 0.00 174.94 174.18 1b6f n SER 39 N -0.24 1.89 -3.43 3.58 2.88 0.56 -4.50 113.62 114.36 1b6f n SER 39 Ca -0.08 0.32 -0.11 0.00 -1.33 0.00 0.00 58.87 57.67 1b6f n SER 39 Cb 0.54 -0.75 -0.02 0.00 -0.75 0.00 0.00 64.21 63.23 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 -6.44 0.27 0.01 -3.46 0.01 -0.96 -4.64 113.70 98.48 1b6f s SER 40 Ca -0.31 -1.15 0.01 0.00 1.31 0.00 0.00 55.95 55.80 1b6f s SER 40 Cb 0.08 0.70 -0.01 0.00 0.21 0.00 0.00 66.02 67.00 1b6f s SER 40 CO 0.43 -1.37 -0.03 -0.69 0.41 0.00 0.00 173.24 171.99 1b6f s VAL 41 N -3.20 0.19 -0.29 3.43 1.01 -1.26 0.60 120.40 120.88 1b6f s VAL 41 Ca 0.22 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1b6f s VAL 41 Cb -0.02 -0.22 0.13 0.00 0.00 0.00 0.00 36.38 36.26 1b6f s VAL 41 CO 0.13 -0.13 0.26 -1.61 0.00 0.00 0.00 175.10 173.76 1b6f s GLU 42 N -0.56 0.30 -0.07 2.72 0.41 0.12 -4.90 118.70 116.74 1b6f s GLU 42 Ca -0.04 -0.23 -0.31 0.00 -0.41 0.00 0.00 54.97 53.98 1b6f s GLU 42 Cb -0.04 -0.75 -0.09 0.00 -1.78 0.00 0.00 34.13 31.47 1b6f s GLU 42 CO -0.00 -1.03 2.02 0.09 -0.49 0.00 0.00 175.26 175.85 1b6f n ASN 43 N 5.28 3.71 0.06 -0.19 3.02 -1.26 0.19 115.26 126.07 1b6f n ASN 43 Ca -0.03 0.74 -0.20 0.00 -0.03 0.00 0.00 54.58 55.06 1b6f n ASN 43 Cb 0.45 -1.48 -0.15 0.00 -0.61 0.00 0.00 39.78 37.99 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 6.01 0.96 -3.65 2.41 1.08 0.14 -3.46 117.51 120.99 1b6f h ILE 44 Ca -0.47 -2.59 -0.11 0.00 -0.39 0.00 0.00 64.86 61.30 1b6f h ILE 44 Cb 1.25 2.71 -0.07 0.00 -3.07 0.00 0.00 36.82 37.65 1b6f h ILE 44 CO 0.95 0.83 -0.06 -0.70 -0.69 0.00 0.00 178.15 178.49 1b6f s GLU 45 N -2.59 1.79 0.20 2.37 2.12 -0.20 -4.96 118.70 117.44 1b6f s GLU 45 Ca -0.14 -1.43 0.00 0.00 0.36 0.00 0.00 54.97 53.76 1b6f s GLU 45 Cb 0.06 0.50 0.00 0.00 0.26 0.00 0.00 34.13 34.95 1b6f s GLU 45 CO 0.84 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 1b6f n GLY 46 N -0.47 -2.47 1.98 -1.50 0.00 -1.26 -0.55 105.19 100.92 1b6f n GLY 46 Ca -0.02 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.08 5.41 0.00 1.61 4.05 -1.26 -4.76 115.26 117.23 1b6f n ASN 47 Ca -0.02 -3.77 0.00 0.00 0.45 0.00 0.00 54.58 51.24 1b6f n ASN 47 Cb 0.26 -0.64 0.00 0.00 1.23 0.00 0.00 39.78 40.62 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1b6f n GLY 48 N -0.88 0.87 0.00 8.20 0.00 -1.26 -5.02 105.19 107.10 1b6f n GLY 48 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -2.18 -0.71 3.68 -0.02 0.00 -1.26 -4.88 105.19 99.82 1b6f n GLY 49 Ca 0.00 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.16 4.34 0.00 1.61 0.04 -1.26 -2.79 135.00 136.78 1b6f s PRO 50 Ca 0.00 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1b6f s PRO 50 Cb 0.00 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1b6f s PRO 50 CO 0.00 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1b6f n GLY 51 N 3.37 0.74 3.73 0.56 0.00 0.63 -4.91 105.19 109.31 1b6f n GLY 51 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.53 2.18 -0.08 2.61 2.01 -1.12 -4.37 115.64 114.33 1b6f s THR 52 Ca 0.00 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1b6f s THR 52 Cb 0.00 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 1b6f s THR 52 CO 0.00 -0.04 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.15 1b6f s ILE 53 N -1.70 3.29 -0.18 1.82 1.01 0.29 0.16 121.20 125.89 1b6f s ILE 53 Ca 0.78 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 60.66 1b6f s ILE 53 Cb -0.33 -2.34 0.05 0.00 0.01 0.00 0.00 42.46 39.84 1b6f s ILE 53 CO 0.42 0.57 0.47 -1.59 0.00 0.00 0.00 174.94 174.81 1b6f s LYS 54 N -0.37 0.54 -0.45 2.79 -2.85 -1.23 0.17 119.74 118.34 1b6f s LYS 54 Ca 0.04 0.67 -0.21 0.00 -1.00 0.00 0.00 55.97 55.48 1b6f s LYS 54 Cb -0.12 0.25 0.03 0.00 -2.06 0.00 0.00 37.83 35.92 1b6f s LYS 54 CO 0.02 -0.07 0.66 0.21 0.10 0.00 0.00 175.35 176.27 1b6f s LYS 55 N 0.35 3.27 -0.27 1.78 2.20 0.52 -3.53 119.74 124.05 1b6f s LYS 55 Ca -0.01 -0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.07 1b6f s LYS 55 Cb -0.04 -3.97 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 1b6f s LYS 55 CO -0.01 -1.06 0.24 0.42 -0.36 0.00 0.00 175.35 174.58 1b6f s ILE 56 N 2.88 5.28 0.12 5.43 1.01 -0.88 0.16 121.20 135.19 1b6f s ILE 56 Ca 0.22 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 1b6f s ILE 56 Cb -0.14 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 1b6f s ILE 56 CO 0.18 0.24 1.06 -0.44 0.00 0.00 0.00 174.94 175.98 1b6f s SER 57 N 1.60 7.32 -0.07 3.58 0.01 0.20 -2.36 113.70 123.99 1b6f s SER 57 Ca 0.10 1.93 0.01 0.00 1.31 0.00 0.00 55.95 59.29 1b6f s SER 57 Cb -0.16 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 1b6f s SER 57 CO 0.10 -0.22 -0.07 -0.36 0.41 0.00 0.00 173.24 173.11 1b6f s PHE 58 N 0.20 2.95 -1.14 2.43 0.40 -1.16 0.21 117.98 121.87 1b6f s PHE 58 Ca 0.50 0.03 -0.21 0.00 -0.60 0.00 0.00 56.93 56.65 1b6f s PHE 58 Cb -0.26 -1.71 -0.07 0.00 0.51 0.00 0.00 43.02 41.49 1b6f s PHE 58 CO 0.31 0.34 1.91 -0.35 0.70 0.00 0.00 175.22 178.14 1b6f n PRO 59 N 2.21 1.93 -0.65 0.24 -0.04 -1.26 -4.49 135.00 132.94 1b6f n PRO 59 Ca -0.18 -2.50 0.09 0.00 -0.04 0.00 0.00 63.50 60.87 1b6f n PRO 59 Cb 0.53 -3.50 -0.02 0.00 -0.04 0.00 0.00 33.50 30.47 1b6f n PRO 59 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1b6f n GLU 60 N 7.93 -1.30 0.00 0.54 0.00 -1.26 -4.91 120.64 121.64 1b6f n GLU 60 Ca 0.47 0.86 0.00 0.00 0.00 0.00 0.00 57.16 58.49 1b6f n GLU 60 Cb 0.45 -1.58 0.00 0.00 0.00 0.00 0.00 31.44 30.30 1b6f n GLU 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1b6f n GLY 61 N -2.10 3.44 3.72 8.31 0.00 -1.26 -5.05 105.19 112.24 1b6f n GLY 61 Ca 0.00 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.21 0.19 1.61 3.01 -1.26 -5.00 117.46 113.80 1b6f n PHE 62 Ca 0.00 -2.03 0.05 0.00 1.01 0.00 0.00 57.45 56.47 1b6f n PHE 62 Cb 0.00 -0.52 0.37 0.00 -0.01 0.00 0.00 39.48 39.32 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 0.00 -6.10 -1.08 0.13 -2.00 -3.42 132.00 119.53 1b6f h PRO 63 Ca -0.26 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.18 1b6f h PRO 63 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 1b6f h PRO 63 CO 0.38 0.38 -0.79 -0.06 -0.23 0.00 0.00 178.00 177.67 1b6f s PHE 64 N -3.86 2.66 0.00 1.56 0.40 -1.26 -5.02 117.98 112.46 1b6f s PHE 64 Ca -0.01 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1b6f s PHE 64 Cb 0.13 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 42.00 1b6f s PHE 64 CO 0.70 0.03 0.53 1.63 0.70 0.00 0.00 175.22 178.80 1b6f n LYS 65 N 2.66 0.00 -2.60 0.44 5.02 -1.26 -4.84 118.16 117.58 1b6f n LYS 65 Ca -0.17 0.15 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1b6f n LYS 65 Cb 0.52 -1.03 0.12 0.00 -0.02 0.00 0.00 35.03 34.63 1b6f n LYS 65 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1b6f s TYR 66 N -1.11 1.28 0.30 2.13 -0.85 -1.26 -2.99 117.35 114.85 1b6f s TYR 66 Ca 0.00 -0.37 -0.06 0.00 -0.52 0.00 0.00 57.07 56.13 1b6f s TYR 66 Cb 0.00 -3.00 -0.00 0.00 0.38 0.00 0.00 41.96 39.33 1b6f s TYR 66 CO 0.00 -1.87 0.45 0.54 -1.52 0.00 0.00 175.55 173.15 1b6f s VAL 67 N -3.20 0.00 -0.42 -3.49 0.11 -1.00 -4.55 120.40 107.85 1b6f s VAL 67 Ca 0.68 -1.57 0.07 0.00 -2.93 0.00 0.00 61.98 58.23 1b6f s VAL 67 Cb -0.04 -2.51 0.43 0.00 -1.53 0.00 0.00 36.38 32.72 1b6f s VAL 67 CO 0.45 0.00 1.08 1.17 -3.33 0.00 0.00 175.10 174.47 1b6f n LYS 68 N -0.48 3.03 -1.81 1.54 4.81 -1.23 -2.07 118.16 121.94 1b6f n LYS 68 Ca 0.00 -4.30 -0.42 0.00 -0.87 0.00 0.00 58.31 52.73 1b6f n LYS 68 Cb 0.62 -2.08 -0.03 0.00 0.02 0.00 0.00 35.03 33.57 1b6f n LYS 68 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1b6f s ASP 69 N -3.46 6.46 0.63 3.14 -4.77 -1.23 -3.90 116.67 113.53 1b6f s ASP 69 Ca 0.44 2.79 0.05 0.00 -3.30 0.00 0.00 52.55 52.54 1b6f s ASP 69 Cb 0.41 -2.60 0.11 0.00 -1.09 0.00 0.00 42.92 39.75 1b6f s ASP 69 CO -0.15 -0.90 0.85 -2.11 0.70 0.00 0.00 175.17 173.55 1b6f n ARG 70 N 3.63 0.31 -3.32 2.11 1.85 0.41 -3.52 116.66 118.12 1b6f n ARG 70 Ca 0.14 -2.80 -0.31 0.00 -1.00 0.00 0.00 57.85 53.87 1b6f n ARG 70 Cb 0.37 -0.41 -0.05 0.00 -1.05 0.00 0.00 32.46 31.32 1b6f n ARG 70 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1b6f s VAL 71 N -2.65 4.92 0.00 8.89 1.01 0.43 0.19 120.40 133.18 1b6f s VAL 71 Ca 0.60 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1b6f s VAL 71 Cb -0.04 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1b6f s VAL 71 CO 0.39 -0.17 0.00 -0.67 0.00 0.00 0.00 175.10 174.65 1b6f n ASP 72 N -0.43 0.00 -3.85 3.32 2.03 0.46 -0.27 116.55 117.81 1b6f n ASP 72 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1b6f n ASP 72 Cb 0.53 -0.33 -0.16 0.00 -0.72 0.00 0.00 41.12 40.44 1b6f n ASP 72 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1b6f s GLU 73 N -0.68 0.33 0.07 -0.67 -6.30 -1.15 -3.41 118.70 106.91 1b6f s GLU 73 Ca 0.00 0.01 0.09 0.00 -2.50 0.00 0.00 54.97 52.57 1b6f s GLU 73 Cb 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 34.13 33.65 1b6f s GLU 73 CO 0.00 -0.07 -0.25 0.08 0.02 0.00 0.00 175.26 175.04 1b6f s VAL 74 N 0.71 2.32 -0.23 3.70 1.01 -1.24 -0.79 120.40 125.88 1b6f s VAL 74 Ca -0.07 -1.46 -0.03 0.00 0.00 0.00 0.00 61.98 60.41 1b6f s VAL 74 Cb -0.10 -1.96 0.12 0.00 0.00 0.00 0.00 36.38 34.44 1b6f s VAL 74 CO -0.01 0.27 0.35 -0.62 0.00 0.00 0.00 175.10 175.09 1b6f s ASP 75 N -1.55 0.41 0.14 3.32 -1.08 0.31 -4.86 116.67 113.36 1b6f s ASP 75 Ca 0.13 0.20 0.25 0.00 -0.52 0.00 0.00 52.55 52.62 1b6f s ASP 75 Cb -0.10 0.99 0.94 0.00 -1.46 0.00 0.00 42.92 43.28 1b6f s ASP 75 CO 0.04 -0.30 1.76 1.57 0.52 0.00 0.00 175.17 178.77 1b6f n HIS 76 N 5.36 0.54 -0.07 -5.34 -0.00 -1.26 -2.33 115.22 112.12 1b6f n HIS 76 Ca -0.04 0.17 -0.09 0.00 0.46 0.00 0.00 57.72 58.22 1b6f n HIS 76 Cb 0.50 -0.78 -0.06 0.00 -0.12 0.00 0.00 29.99 29.53 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 -1.95 0.75 0.55 3.57 -1.04 -1.26 -4.51 114.28 110.38 1b6f n THR 77 Ca 0.05 -0.29 0.04 0.00 -2.04 0.00 0.00 64.05 61.81 1b6f n THR 77 Cb 0.33 -0.96 0.15 0.00 -1.82 0.00 0.00 70.33 68.04 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 -2.87 2.42 -4.07 8.00 2.85 -1.25 -4.91 115.26 115.44 1b6f n ASN 78 Ca -0.23 -2.23 -0.40 0.00 -0.11 0.00 0.00 54.58 51.61 1b6f n ASN 78 Cb 0.75 -0.43 -0.00 0.00 1.24 0.00 0.00 39.78 41.34 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 0.31 -1.45 -3.99 1.20 3.72 -1.02 -4.71 117.46 111.53 1b6f n PHE 79 Ca 0.11 0.28 -0.30 0.00 -0.05 0.00 0.00 57.45 57.48 1b6f n PHE 79 Cb 0.49 -2.95 -0.16 0.00 -0.94 0.00 0.00 39.48 35.92 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 -7.18 2.03 -0.28 -1.08 2.20 -0.98 -2.12 119.74 112.34 1b6f s LYS 80 Ca 0.36 -0.76 -0.03 0.00 -0.36 0.00 0.00 55.97 55.18 1b6f s LYS 80 Cb -0.18 -2.32 0.09 0.00 -1.51 0.00 0.00 37.83 33.90 1b6f s LYS 80 CO 0.96 -0.39 0.10 -0.47 -0.36 0.00 0.00 175.35 175.19 1b6f s TYR 81 N 1.43 1.00 0.21 4.03 5.04 0.10 0.11 117.35 129.27 1b6f s TYR 81 Ca 0.00 -1.20 0.11 0.00 -2.44 0.00 0.00 57.07 53.55 1b6f s TYR 81 Cb -0.15 -1.24 -0.05 0.00 0.35 0.00 0.00 41.96 40.87 1b6f s TYR 81 CO -0.09 -0.80 -0.23 -0.80 -1.34 0.00 0.00 175.55 172.29 1b6f s ASN 82 N 1.86 3.46 0.02 4.32 0.01 0.03 -0.15 114.94 124.50 1b6f s ASN 82 Ca 0.07 -0.89 0.01 0.00 -0.71 0.00 0.00 52.86 51.34 1b6f s ASN 82 Cb -0.17 -0.26 -0.01 0.00 0.41 0.00 0.00 41.25 41.22 1b6f s ASN 82 CO -0.26 0.11 -0.04 -0.72 -1.51 0.00 0.00 177.10 174.68 1b6f s TYR 83 N -1.80 0.36 0.17 2.20 -0.85 0.28 0.17 117.35 117.89 1b6f s TYR 83 Ca 0.22 -0.29 0.05 0.00 -0.52 0.00 0.00 57.07 56.53 1b6f s TYR 83 Cb -0.07 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 1b6f s TYR 83 CO 0.11 -0.07 0.15 -1.12 -1.52 0.00 0.00 175.55 173.09 1b6f s SER 84 N -0.82 5.57 -0.26 -0.18 0.01 0.50 -0.21 113.70 118.30 1b6f s SER 84 Ca -0.06 -0.12 -0.11 0.00 1.31 0.00 0.00 55.95 56.97 1b6f s SER 84 Cb -0.06 -1.46 -0.05 0.00 0.21 0.00 0.00 66.02 64.66 1b6f s SER 84 CO -0.00 0.06 0.18 -0.69 0.41 0.00 0.00 173.24 173.19 1b6f s VAL 85 N -1.79 5.32 0.04 3.43 1.01 0.35 0.16 120.40 128.91 1b6f s VAL 85 Ca 0.31 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1b6f s VAL 85 Cb -0.10 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1b6f s VAL 85 CO 0.24 0.29 0.00 2.30 0.00 0.00 0.00 175.10 177.93 1b6f n ILE 86 N 4.73 0.38 -1.11 2.22 -5.35 -1.26 -3.90 119.36 115.08 1b6f n ILE 86 Ca -0.14 0.12 -0.20 0.00 -0.27 0.00 0.00 62.75 62.26 1b6f n ILE 86 Cb 0.52 -1.14 -0.13 0.00 -1.74 0.00 0.00 39.64 37.15 1b6f n ILE 86 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1b6f n GLU 87 N -2.82 2.48 -1.88 6.28 4.71 -1.25 -4.76 120.64 123.40 1b6f n GLU 87 Ca 0.00 -1.38 -0.42 0.00 -0.01 0.00 0.00 57.16 55.35 1b6f n GLU 87 Cb 0.00 -2.22 -0.03 0.00 -1.01 0.00 0.00 31.44 28.19 1b6f n GLU 87 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1b6f s GLY 88 N 1.97 1.50 0.17 0.62 0.00 -1.26 -3.58 107.32 106.73 1b6f s GLY 88 Ca 0.67 1.28 -0.26 0.00 0.00 0.00 0.00 44.72 46.42 1b6f s GLY 88 CO -0.02 2.92 1.43 0.61 0.00 0.00 0.00 173.10 178.04 1b6f n GLY 89 N 4.03 -2.28 0.18 0.20 0.00 -1.26 0.12 105.19 106.16 1b6f n GLY 89 Ca 0.16 1.09 0.04 0.00 0.00 0.00 0.00 46.02 47.31 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 0.00 -7.32 1.61 0.13 -1.95 -3.45 132.00 121.02 1b6f h PRO 90 Ca 0.19 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.82 1b6f h PRO 90 Cb 0.43 0.00 0.14 0.00 0.13 0.00 0.00 31.00 31.69 1b6f h PRO 90 CO -0.89 0.43 0.30 0.42 -0.23 0.00 0.00 178.00 178.02 1b6f s ILE 91 N -3.55 3.10 0.00 -3.56 1.01 0.31 -4.87 121.20 113.65 1b6f s ILE 91 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1b6f s ILE 91 Cb 0.11 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1b6f s ILE 91 CO 0.70 -0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.79 1b6f n GLY 92 N -1.18 -0.29 2.36 6.18 0.00 -1.26 -4.58 105.19 106.41 1b6f n GLY 92 Ca 0.08 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1b6f n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b6f n ASP 93 N -2.20 6.26 -1.86 1.61 2.03 -1.26 -4.72 116.55 116.41 1b6f n ASP 93 Ca 0.00 -3.00 -0.10 0.00 0.52 0.00 0.00 54.79 52.22 1b6f n ASP 93 Cb 0.00 -1.30 -0.02 0.00 -0.72 0.00 0.00 41.12 39.08 1b6f n ASP 93 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1b6f n THR 94 N 1.40 -0.23 -4.59 5.18 -1.04 -1.26 -4.90 114.28 108.84 1b6f n THR 94 Ca 0.48 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 62.19 1b6f n THR 94 Cb 0.63 -1.15 -0.08 0.00 -1.82 0.00 0.00 70.33 67.91 1b6f n THR 94 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1b6f s LEU 95 N -4.36 2.56 -1.38 -4.42 0.05 -1.26 -4.68 118.68 105.18 1b6f s LEU 95 Ca 0.00 -1.49 -0.03 0.00 0.05 0.00 0.00 54.13 52.65 1b6f s LEU 95 Cb 0.00 -0.88 0.02 0.00 -2.05 0.00 0.00 46.19 43.28 1b6f s LEU 95 CO 0.00 -0.74 0.27 -0.62 -0.55 0.00 0.00 176.35 174.71 1b6f n GLU 96 N -1.23 -3.09 -1.93 1.48 1.02 0.46 -4.44 120.64 112.91 1b6f n GLU 96 Ca -0.12 0.73 -0.31 0.00 -0.02 0.00 0.00 57.16 57.44 1b6f n GLU 96 Cb 0.67 -5.44 0.01 0.00 -0.02 0.00 0.00 31.44 26.65 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1b6f s LYS 97 N -5.43 3.64 -0.05 3.49 2.20 0.31 -4.77 119.74 119.13 1b6f s LYS 97 Ca 0.17 0.77 -0.03 0.00 -0.36 0.00 0.00 55.97 56.52 1b6f s LYS 97 Cb -0.08 -2.09 0.02 0.00 -1.51 0.00 0.00 37.83 34.17 1b6f s LYS 97 CO 0.21 -0.54 0.12 0.42 -0.36 0.00 0.00 175.35 175.20 1b6f s ILE 98 N -3.12 -0.01 -0.42 5.43 1.01 -1.25 0.13 121.20 122.96 1b6f s ILE 98 Ca 0.55 0.05 0.03 0.00 0.00 0.00 0.00 60.65 61.29 1b6f s ILE 98 Cb -0.11 -0.18 0.12 0.00 0.01 0.00 0.00 42.46 42.30 1b6f s ILE 98 CO 0.51 0.02 0.17 -0.44 0.00 0.00 0.00 174.94 175.20 1b6f s SER 99 N 0.38 4.29 0.19 3.58 0.01 0.11 0.13 113.70 122.38 1b6f s SER 99 Ca -0.03 -2.49 -0.24 0.00 1.31 0.00 0.00 55.95 54.51 1b6f s SER 99 Cb -0.04 -1.42 -0.08 0.00 0.21 0.00 0.00 66.02 64.69 1b6f s SER 99 CO -0.02 -0.31 0.77 0.20 0.41 0.00 0.00 173.24 174.30 1b6f s ASN 100 N 0.46 7.30 0.05 2.44 0.02 0.70 -1.68 114.94 124.23 1b6f s ASN 100 Ca 0.14 1.60 0.06 0.00 -1.02 0.00 0.00 52.86 53.64 1b6f s ASN 100 Cb -0.22 -2.48 -0.02 0.00 0.02 0.00 0.00 41.25 38.54 1b6f s ASN 100 CO -0.06 0.15 -0.16 -1.61 0.02 0.00 0.00 177.10 175.44 1b6f s GLU 101 N -1.39 1.05 -0.05 -0.60 2.02 0.27 0.10 118.70 120.11 1b6f s GLU 101 Ca 0.38 -0.86 -0.00 0.00 0.02 0.00 0.00 54.97 54.50 1b6f s GLU 101 Cb -0.21 -1.11 0.03 0.00 0.10 0.00 0.00 34.13 32.93 1b6f s GLU 101 CO 0.25 0.27 0.01 0.42 0.02 0.00 0.00 175.26 176.23 1b6f s ILE 102 N -0.91 0.22 0.19 -1.63 1.01 0.79 0.29 121.20 121.17 1b6f s ILE 102 Ca 0.03 0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.90 1b6f s ILE 102 Cb -0.08 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 1b6f s ILE 102 CO 0.02 0.19 -0.17 -0.75 0.00 0.00 0.00 174.94 174.23 1b6f s LYS 103 N 1.49 1.35 -0.15 2.79 2.20 0.21 0.03 119.74 127.66 1b6f s LYS 103 Ca -0.03 -1.52 -0.05 0.00 -0.36 0.00 0.00 55.97 54.01 1b6f s LYS 103 Cb -0.13 -1.32 0.07 0.00 -1.51 0.00 0.00 37.83 34.95 1b6f s LYS 103 CO -0.03 0.25 0.30 0.42 -0.36 0.00 0.00 175.35 175.93 1b6f s ILE 104 N -2.42 -0.47 -0.11 5.43 1.01 -0.90 0.73 121.20 124.47 1b6f s ILE 104 Ca 0.20 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.11 1b6f s ILE 104 Cb -0.04 -0.51 -0.00 0.00 0.01 0.00 0.00 42.46 41.92 1b6f s ILE 104 CO 0.08 0.09 -0.21 -0.69 0.00 0.00 0.00 174.94 174.21 1b6f s VAL 105 N 2.46 2.31 0.50 2.92 1.01 0.23 -4.57 120.40 125.26 1b6f s VAL 105 Ca 0.01 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 1b6f s VAL 105 Cb -0.12 -1.91 -0.08 0.00 0.00 0.00 0.00 36.38 34.27 1b6f s VAL 105 CO -0.10 0.55 0.96 0.00 0.00 0.00 0.00 175.10 176.51 1b6f s ALA 106 N 0.38 3.09 0.37 5.51 0.00 -1.26 0.21 121.76 130.06 1b6f s ALA 106 Ca -0.16 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.04 1b6f s ALA 106 Cb -0.17 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1b6f s ALA 106 CO 0.07 -0.19 0.10 0.95 0.00 0.00 0.00 175.76 176.70 1b6f s THR 107 N -2.57 2.55 -1.75 0.00 -4.23 0.21 -4.84 115.64 105.01 1b6f s THR 107 Ca 0.58 -1.81 0.22 0.00 -1.18 0.00 0.00 61.69 59.50 1b6f s THR 107 Cb -0.10 -2.92 0.52 0.00 1.34 0.00 0.00 72.50 71.34 1b6f s THR 107 CO 0.30 -0.11 1.69 -0.81 -0.54 0.00 0.00 174.62 175.15 1b6f n PRO 108 N -1.10 0.52 0.03 3.99 -0.04 -1.26 -2.62 135.00 134.51 1b6f n PRO 108 Ca -0.03 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 1b6f n PRO 108 Cb 0.63 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.84 1b6f n PRO 108 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b6f n ASP 109 N -1.12 0.56 0.00 3.54 8.00 -1.26 -4.92 116.55 121.35 1b6f n ASP 109 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1b6f n ASP 109 Cb 0.12 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b6f n GLY 110 N 1.42 1.41 0.00 0.44 0.00 -1.08 -5.08 105.19 102.30 1b6f n GLY 110 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.81 3.13 1.69 -0.02 0.00 -1.18 -3.55 105.19 104.46 1b6f n GLY 111 Ca 0.00 -2.09 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 1b6f n GLY 111 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1b6f n SER 112 N -1.14 -0.64 -3.87 1.61 2.88 0.15 0.68 113.62 113.29 1b6f n SER 112 Ca 0.00 -1.98 -0.14 0.00 -1.33 0.00 0.00 58.87 55.42 1b6f n SER 112 Cb 0.00 1.23 -0.15 0.00 -0.75 0.00 0.00 64.21 64.54 1b6f n SER 112 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1b6f s ILE 113 N -2.63 0.12 -0.12 2.46 1.01 0.56 -2.03 121.20 120.58 1b6f s ILE 113 Ca 0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 1b6f s ILE 113 Cb -0.00 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.28 1b6f s ILE 113 CO 0.11 0.07 0.04 -0.76 0.00 0.00 0.00 174.94 174.39 1b6f s LEU 114 N 0.32 3.74 -0.29 2.97 1.02 -0.58 0.78 118.68 126.64 1b6f s LEU 114 Ca -0.03 0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.29 1b6f s LEU 114 Cb -0.05 -1.89 0.08 0.00 0.02 0.00 0.00 46.19 44.35 1b6f s LEU 114 CO -0.01 0.31 0.01 -0.54 0.02 0.00 0.00 176.35 176.14 1b6f s LYS 115 N -0.45 1.46 -0.12 1.70 1.02 0.22 -0.60 119.74 122.98 1b6f s LYS 115 Ca 0.09 -1.39 -0.08 0.00 0.02 0.00 0.00 55.97 54.62 1b6f s LYS 115 Cb -0.12 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1b6f s LYS 115 CO 0.02 -0.80 0.16 0.42 -0.92 0.00 0.00 175.35 174.23 1b6f s ILE 116 N 1.22 5.47 -0.27 2.17 1.09 0.23 0.68 121.20 131.78 1b6f s ILE 116 Ca 0.03 0.25 0.01 0.00 -1.10 0.00 0.00 60.65 59.84 1b6f s ILE 116 Cb -0.19 -3.42 0.08 0.00 -1.06 0.00 0.00 42.46 37.87 1b6f s ILE 116 CO -0.10 0.61 0.01 -0.55 -0.10 0.00 0.00 174.94 174.80 1b6f s SER 117 N -0.97 4.01 -0.05 3.58 0.15 0.15 0.13 113.70 120.71 1b6f s SER 117 Ca 0.15 -1.45 -0.07 0.00 0.70 0.00 0.00 55.95 55.28 1b6f s SER 117 Cb -0.12 -1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 62.98 1b6f s SER 117 CO 0.04 -0.31 0.22 0.20 1.20 0.00 0.00 173.24 174.59 1b6f s ASN 118 N 1.38 6.47 -0.04 5.45 0.02 -1.23 0.97 114.94 127.95 1b6f s ASN 118 Ca 0.01 0.54 0.00 0.00 -1.02 0.00 0.00 52.86 52.39 1b6f s ASN 118 Cb -0.18 -2.09 0.02 0.00 0.02 0.00 0.00 41.25 39.03 1b6f s ASN 118 CO -0.11 0.33 -0.02 -0.54 0.02 0.00 0.00 177.10 176.78 1b6f s LYS 119 N -1.42 0.57 -0.19 -0.60 1.02 -0.68 -1.22 119.74 117.22 1b6f s LYS 119 Ca 0.22 0.01 -0.03 0.00 0.02 0.00 0.00 55.97 56.19 1b6f s LYS 119 Cb -0.13 -0.73 -0.01 0.00 -0.52 0.00 0.00 37.83 36.44 1b6f s LYS 119 CO 0.11 -0.15 -0.06 -0.47 -0.92 0.00 0.00 175.35 173.87 1b6f s TYR 120 N 1.19 2.94 -0.30 3.18 6.14 0.18 0.07 117.35 130.75 1b6f s TYR 120 Ca -0.07 -0.77 -0.09 0.00 0.64 0.00 0.00 57.07 56.77 1b6f s TYR 120 Cb -0.14 -2.04 -0.01 0.00 0.42 0.00 0.00 41.96 40.20 1b6f s TYR 120 CO -0.02 -0.40 0.14 -1.01 0.64 0.00 0.00 175.55 174.90 1b6f s HIS 121 N 1.10 3.17 0.40 4.97 3.76 0.34 -0.15 115.29 128.88 1b6f s HIS 121 Ca 0.01 -0.53 0.08 0.00 -0.15 0.00 0.00 55.06 54.46 1b6f s HIS 121 Cb -0.15 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 1b6f s HIS 121 CO -0.01 -0.43 0.22 0.95 -0.85 0.00 0.00 174.74 174.62 1b6f s THR 122 N 1.62 2.47 0.00 1.30 -4.23 -1.26 -0.40 115.64 115.13 1b6f s THR 122 Ca 0.05 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1b6f s THR 122 Cb -0.17 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1b6f s THR 122 CO 0.06 -0.02 0.00 1.17 -0.54 0.00 0.00 174.62 175.29 1b6f n LYS 123 N -1.29 0.00 0.00 3.99 3.00 -1.26 -4.74 118.16 117.86 1b6f n LYS 123 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1b6f n LYS 123 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.67 1b6f n LYS 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1b6f n GLY 124 N 0.00 1.74 0.99 3.14 0.00 -1.26 -1.86 105.19 107.94 1b6f n GLY 124 Ca 0.00 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1b6f n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b6f n ASP 125 N -0.97 3.04 -4.77 1.61 9.92 -1.26 -4.96 116.55 119.16 1b6f n ASP 125 Ca 0.00 -1.96 -0.29 0.00 -0.53 0.00 0.00 54.79 52.00 1b6f n ASP 125 Cb 0.00 -0.09 0.13 0.00 -0.64 0.00 0.00 41.12 40.52 1b6f n ASP 125 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1b6f s HIS 126 N -1.82 2.55 0.05 1.24 3.76 -0.77 -5.07 115.29 115.22 1b6f s HIS 126 Ca 0.32 1.00 -0.01 0.00 -0.15 0.00 0.00 55.06 56.23 1b6f s HIS 126 Cb 0.21 -3.27 0.00 0.00 1.11 0.00 0.00 32.58 30.64 1b6f s HIS 126 CO 0.31 -2.23 0.08 -0.85 -0.85 0.00 0.00 174.74 171.19 1b6f n GLU 127 N -3.71 0.12 -3.79 1.40 0.00 -1.26 -4.42 120.64 108.97 1b6f n GLU 127 Ca 0.07 -0.40 -0.35 0.00 0.00 0.00 0.00 57.16 56.47 1b6f n GLU 127 Cb 0.58 0.40 -0.11 0.00 0.00 0.00 0.00 31.44 32.31 1b6f n GLU 127 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1b6f s VAL 128 N -2.56 3.29 0.11 3.84 1.01 -1.26 -5.02 120.40 119.82 1b6f s VAL 128 Ca 0.04 -2.45 -0.31 0.00 0.00 0.00 0.00 61.98 59.25 1b6f s VAL 128 Cb -0.00 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 1b6f s VAL 128 CO 0.03 -0.75 1.63 -0.54 0.00 0.00 0.00 175.10 175.46 1b6f s LYS 129 N 0.64 4.20 0.22 2.72 1.02 -1.26 -4.88 119.74 122.40 1b6f s LYS 129 Ca 0.12 2.36 -0.09 0.00 0.02 0.00 0.00 55.97 58.38 1b6f s LYS 129 Cb -0.22 -3.40 0.33 0.00 -0.52 0.00 0.00 37.83 34.02 1b6f s LYS 129 CO -0.04 -0.68 1.71 0.00 -0.92 0.00 0.00 175.35 175.42 1b6f h ALA 130 N 7.67 0.78 -0.95 5.17 0.00 -1.97 -1.06 119.26 128.89 1b6f h ALA 130 Ca -0.43 0.13 0.24 0.00 0.00 0.00 0.00 54.91 54.85 1b6f h ALA 130 Cb 1.20 0.16 -0.18 0.00 0.00 0.00 0.00 17.79 18.98 1b6f h ALA 130 CO 0.92 -0.29 -0.05 1.49 0.00 0.00 0.00 179.25 181.33 1b6f h GLU 131 N 0.30 0.02 -0.06 0.00 4.57 -1.97 2.67 114.58 120.11 1b6f h GLU 131 Ca 0.34 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.40 1b6f h GLU 131 Cb 0.50 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1b6f h GLU 131 CO -0.40 0.01 -0.50 0.37 -1.18 0.00 0.00 179.01 177.31 1b6f h GLN 132 N 0.02 0.14 -0.02 1.92 5.75 -1.59 0.65 115.11 121.98 1b6f h GLN 132 Ca 0.54 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.91 1b6f h GLN 132 Cb 1.01 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.57 1b6f h GLN 132 CO -0.91 0.62 -0.17 0.28 -2.65 0.00 0.00 178.83 176.00 1b6f h VAL 133 N 0.12 1.50 -0.05 2.39 2.07 0.42 -2.59 116.25 120.11 1b6f h VAL 133 Ca 0.00 -1.73 -0.07 0.00 0.82 0.00 0.00 66.70 65.72 1b6f h VAL 133 Cb 0.93 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 1b6f h VAL 133 CO 0.07 0.47 -0.30 0.50 0.02 0.00 0.00 177.57 178.33 1b6f h LYS 134 N -0.46 0.08 0.00 1.57 3.11 0.34 -2.39 116.57 118.82 1b6f h LYS 134 Ca -0.01 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.70 1b6f h LYS 134 Cb 0.86 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.07 1b6f h LYS 134 CO 0.04 0.38 -0.48 0.00 -2.81 0.00 0.00 179.45 176.58 1b6f h ALA 135 N 1.62 1.00 -0.19 5.00 0.00 -0.87 -2.13 119.26 123.69 1b6f h ALA 135 Ca 0.01 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1b6f h ALA 135 Cb 0.58 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1b6f h ALA 135 CO 0.04 0.60 -0.67 1.03 0.00 0.00 0.00 179.25 180.25 1b6f h SER 136 N 0.00 0.91 1.55 0.00 0.87 -1.02 -3.14 113.55 112.72 1b6f h SER 136 Ca -0.00 -0.60 -0.04 0.00 -1.23 0.00 0.00 61.79 59.92 1b6f h SER 136 Cb 0.98 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1b6f h SER 136 CO 0.06 1.36 -0.18 0.07 -0.53 0.00 0.00 176.83 177.61 1b6f h LYS 137 N 0.52 0.00 0.29 2.24 2.10 -1.47 -3.10 116.57 117.14 1b6f h LYS 137 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1b6f h LYS 137 Cb 1.29 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.59 1b6f h LYS 137 CO 0.14 0.18 -0.40 1.49 -2.00 0.00 0.00 179.45 178.86 1b6f h GLU 138 N 0.00 -0.72 -0.25 0.07 4.81 -1.33 -2.65 114.58 114.51 1b6f h GLU 138 Ca -0.00 0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1b6f h GLU 138 Cb 1.00 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1b6f h GLU 138 CO 0.02 -0.48 -0.40 -0.07 -0.73 0.00 0.00 179.01 177.35 1b6f h LEU 139 N -0.75 0.79 -0.97 1.64 3.38 -1.66 -3.18 115.31 114.57 1b6f h LEU 139 Ca -0.01 -0.52 0.29 0.00 0.09 0.00 0.00 57.88 57.73 1b6f h LEU 139 Cb 0.70 -0.23 -0.17 0.00 0.09 0.00 0.00 40.66 41.06 1b6f h LEU 139 CO -0.13 1.16 0.19 1.23 0.09 0.00 0.00 178.44 180.98 1b6f h GLY 140 N 0.45 1.50 1.07 0.83 0.00 -1.44 1.41 103.07 106.89 1b6f h GLY 140 Ca 0.02 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.46 1b6f h GLY 140 CO 0.09 -0.54 0.47 -2.09 0.00 0.00 0.00 176.54 174.47 1b6f h GLU 141 N 0.06 0.74 0.00 4.80 4.81 -1.45 0.11 114.58 123.65 1b6f h GLU 141 Ca 0.64 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.81 1b6f h GLU 141 Cb 1.42 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1b6f h GLU 141 CO -0.83 0.49 -0.08 1.15 -0.73 0.00 0.00 179.01 179.02 1b6f h THR 142 N 0.76 0.26 0.00 0.32 2.02 0.18 -1.92 112.91 114.54 1b6f h THR 142 Ca 0.31 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1b6f h THR 142 Cb 0.23 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1b6f h THR 142 CO -0.10 0.08 -0.00 -0.07 0.37 0.00 0.00 175.52 175.80 1b6f h LEU 143 N 0.00 0.00 -1.65 2.58 3.38 -0.43 -0.94 115.31 118.25 1b6f h LEU 143 Ca -0.00 -0.82 -0.03 0.00 0.09 0.00 0.00 57.88 57.12 1b6f h LEU 143 Cb 0.46 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1b6f h LEU 143 CO 0.01 0.82 -0.14 0.17 0.09 0.00 0.00 178.44 179.39 1b6f h LEU 144 N -0.82 0.00 0.18 1.67 8.10 -1.38 -2.70 115.31 120.36 1b6f h LEU 144 Ca -0.00 0.00 -0.33 0.00 0.11 0.00 0.00 57.88 57.66 1b6f h LEU 144 Cb 0.82 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.05 1b6f h LEU 144 CO 0.00 0.14 -1.57 0.03 -4.11 0.00 0.00 178.44 172.93 1b6f h ARG 145 N 0.00 0.38 -0.96 0.17 2.47 -1.37 -2.66 114.38 112.41 1b6f h ARG 145 Ca -0.00 -0.64 -0.00 0.00 -1.26 0.00 0.00 59.98 58.07 1b6f h ARG 145 Cb 0.48 0.24 -0.05 0.00 -1.65 0.00 0.00 29.97 28.99 1b6f h ARG 145 CO 0.02 1.28 0.59 0.00 0.56 0.00 0.00 179.97 182.41 1b6f h ALA 146 N 0.29 1.23 0.12 0.04 0.00 -0.93 -0.36 119.26 119.64 1b6f h ALA 146 Ca -0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1b6f h ALA 146 Cb 2.08 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1b6f h ALA 146 CO 0.20 0.67 -0.06 0.28 0.00 0.00 0.00 179.25 180.34 1b6f h VAL 147 N 1.32 1.05 -0.80 0.00 2.07 -1.58 -2.12 116.25 116.19 1b6f h VAL 147 Ca 0.34 -1.12 0.17 0.00 0.82 0.00 0.00 66.70 66.91 1b6f h VAL 147 Cb -0.07 1.71 -0.11 0.00 -1.52 0.00 0.00 31.29 31.30 1b6f h VAL 147 CO -0.07 0.25 0.32 -0.08 0.02 0.00 0.00 177.57 178.02 1b6f h GLU 148 N -0.73 0.42 0.09 1.57 4.22 -1.31 -0.76 114.58 118.08 1b6f h GLU 148 Ca -0.02 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.39 1b6f h GLU 148 Cb 0.54 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1b6f h GLU 148 CO 0.03 0.28 -0.04 1.03 -2.18 0.00 0.00 179.01 178.12 1b6f h SER 149 N 0.43 -0.10 0.00 1.04 0.87 -1.05 -1.87 113.55 112.87 1b6f h SER 149 Ca 0.46 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1b6f h SER 149 Cb 0.76 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1b6f h SER 149 CO -0.45 0.03 0.00 0.00 -0.53 0.00 0.00 176.83 175.88 1b6f n TYR 150 N -5.09 0.00 -0.34 2.24 9.36 -0.33 0.10 117.16 123.09 1b6f n TYR 150 Ca -0.08 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.35 1b6f n TYR 150 Cb 0.11 -0.46 0.43 0.00 -0.63 0.00 0.00 39.34 38.80 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 0.60 -0.55 2.98 4.07 -1.49 0.32 115.31 121.23 1b6f h LEU 151 Ca 0.00 0.16 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1b6f h LEU 151 Cb 0.00 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 1b6f h LEU 151 CO 0.00 -0.00 0.29 0.25 -1.08 0.00 0.00 178.44 177.90 1b6f h LEU 152 N 0.46 0.70 0.00 1.67 5.85 -0.06 -0.88 115.31 123.05 1b6f h LEU 152 Ca 0.69 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1b6f h LEU 152 Cb 1.44 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1b6f h LEU 152 CO -0.53 0.60 0.00 0.00 -0.34 0.00 0.00 178.44 178.18 1b6f n ALA 153 N -2.31 2.52 -0.86 1.25 0.00 0.12 -2.95 120.51 118.28 1b6f n ALA 153 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.37 1b6f n ALA 153 Cb 0.10 -1.46 0.10 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.06 0.00 0.90 0.00 -0.00 -0.40 -4.64 115.22 110.03 1b6f n HIS 154 Ca 0.20 -0.84 0.05 0.00 -0.00 0.00 0.00 57.72 57.13 1b6f n HIS 154 Cb 0.12 -0.12 0.14 0.00 -0.00 0.00 0.00 29.99 30.13 1b6f n HIS 154 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1b6f n SER 155 N -1.15 1.84 -1.22 0.26 2.88 -0.61 -3.78 113.62 111.84 1b6f n SER 155 Ca 0.12 -2.04 0.09 0.00 -1.33 0.00 0.00 58.87 55.71 1b6f n SER 155 Cb 0.55 -0.25 0.28 0.00 -0.75 0.00 0.00 64.21 64.04 1b6f n SER 155 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1b6f n ASP 156 N 0.42 3.57 -2.37 -3.46 5.75 -1.26 -4.93 116.55 114.27 1b6f n ASP 156 Ca 0.11 -2.14 -0.08 0.00 -0.01 0.00 0.00 54.79 52.67 1b6f n ASP 156 Cb 0.31 -0.45 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b6f n ALA 157 N 1.16 0.16 -2.94 2.12 0.00 -1.25 -5.09 120.51 114.67 1b6f n ALA 157 Ca 0.21 -0.65 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 1b6f n ALA 157 Cb 0.61 0.41 -0.00 0.00 0.00 0.00 0.00 19.45 20.47 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 -0.31 0.81 -1.29 0.00 9.36 -1.26 -5.16 117.16 119.31 1b6f n TYR 158 Ca -0.03 -3.37 0.00 0.00 3.32 0.00 0.00 57.90 57.82 1b6f n TYR 158 Cb 0.19 -0.40 0.00 0.00 -0.63 0.00 0.00 39.34 38.50 1b6f n TYR 158 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35