#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 -2.00 -4.16 1.61 0.31 -1.26 -4.96 118.33 107.87 1b6f n VAL 2 Ca 0.00 1.16 -0.23 0.00 -0.01 0.00 0.00 64.34 65.26 1b6f n VAL 2 Cb 0.00 -1.88 -0.07 0.00 -0.91 0.00 0.00 33.84 30.98 1b6f n VAL 2 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1b6f s PHE 3 N -4.98 2.71 -0.02 3.52 0.08 0.44 -4.90 117.98 114.82 1b6f s PHE 3 Ca 0.00 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 1b6f s PHE 3 Cb 0.00 -1.53 0.01 0.00 -0.57 0.00 0.00 43.02 40.93 1b6f s PHE 3 CO 0.00 0.41 0.05 -0.80 -0.10 0.00 0.00 175.22 174.78 1b6f s ASN 4 N -3.80 -0.03 -0.38 1.36 -0.87 -1.26 -0.31 114.94 109.65 1b6f s ASN 4 Ca 0.36 0.09 0.12 0.00 -1.57 0.00 0.00 52.86 51.86 1b6f s ASN 4 Cb -0.03 0.06 0.36 0.00 -0.02 0.00 0.00 41.25 41.62 1b6f s ASN 4 CO 0.22 -0.04 0.87 -1.22 -2.57 0.00 0.00 177.10 174.36 1b6f n TYR 5 N 3.34 -0.39 -2.39 2.20 4.01 -0.74 -4.96 117.16 118.22 1b6f n TYR 5 Ca -0.16 -3.23 -0.32 0.00 -0.16 0.00 0.00 57.90 54.03 1b6f n TYR 5 Cb 0.57 0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.66 1b6f n TYR 5 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1b6f s GLU 6 N -1.88 3.94 0.35 -0.72 -6.30 -1.26 -3.78 118.70 109.05 1b6f s GLU 6 Ca 0.34 0.95 -0.09 0.00 -2.50 0.00 0.00 54.97 53.67 1b6f s GLU 6 Cb 0.36 -2.14 0.04 0.00 0.00 0.00 0.00 34.13 32.39 1b6f s GLU 6 CO -0.06 -0.27 0.62 0.25 0.02 0.00 0.00 175.26 175.83 1b6f n THR 7 N -1.59 0.00 -3.55 -1.70 -2.24 0.26 -4.88 114.28 100.58 1b6f n THR 7 Ca 0.07 -1.20 -0.16 0.00 -2.27 0.00 0.00 64.05 60.48 1b6f n THR 7 Cb 0.54 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.67 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 -2.34 1.03 0.20 -0.78 -1.05 -1.26 0.34 118.70 114.84 1b6f s GLU 8 Ca 0.19 0.05 -0.01 0.00 -0.15 0.00 0.00 54.97 55.05 1b6f s GLU 8 Cb -0.03 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 1b6f s GLU 8 CO 0.14 -0.34 0.13 -0.08 0.95 0.00 0.00 175.26 176.07 1b6f s THR 9 N -1.66 0.01 0.30 1.83 -1.32 0.43 -4.97 115.64 110.27 1b6f s THR 9 Ca -0.09 -1.97 0.08 0.00 -1.21 0.00 0.00 61.69 58.49 1b6f s THR 9 Cb -0.01 -2.45 -0.03 0.00 -1.51 0.00 0.00 72.50 68.50 1b6f s THR 9 CO 0.05 -0.04 0.22 0.42 -2.21 0.00 0.00 174.62 173.05 1b6f s THR 10 N -4.14 3.75 -0.26 5.08 -4.23 -1.26 -0.15 115.64 114.43 1b6f s THR 10 Ca 0.37 -1.47 -0.22 0.00 -1.18 0.00 0.00 61.69 59.19 1b6f s THR 10 Cb 0.07 -3.20 0.07 0.00 1.34 0.00 0.00 72.50 70.78 1b6f s THR 10 CO 0.11 -0.25 0.67 -0.55 -0.54 0.00 0.00 174.62 174.06 1b6f s SER 11 N -3.90 -0.75 0.00 3.99 0.15 -0.31 -4.87 113.70 108.02 1b6f s SER 11 Ca 0.37 1.38 0.31 0.00 0.70 0.00 0.00 55.95 58.71 1b6f s SER 11 Cb -0.06 1.37 1.71 0.00 -1.71 0.00 0.00 66.02 67.32 1b6f s SER 11 CO 0.25 -0.24 2.14 0.55 1.20 0.00 0.00 173.24 177.14 1b6f n VAL 12 N 3.05 0.00 -2.89 4.45 3.14 -1.26 0.54 118.33 125.36 1b6f n VAL 12 Ca -0.15 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.88 1b6f n VAL 12 Cb 0.56 -0.50 -0.07 0.00 -1.06 0.00 0.00 33.84 32.77 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1b6f s ILE 13 N -2.30 4.40 0.59 1.55 -1.09 -1.26 -3.56 121.20 119.52 1b6f s ILE 13 Ca 0.38 1.49 -0.19 0.00 -2.23 0.00 0.00 60.65 60.11 1b6f s ILE 13 Cb 0.21 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1b6f s ILE 13 CO 0.42 -0.08 1.18 -2.16 -1.23 0.00 0.00 174.94 173.06 1b6f s PRO 14 N -2.63 3.04 0.17 2.79 0.04 -1.17 -2.78 135.00 134.47 1b6f s PRO 14 Ca 0.55 1.72 0.02 0.00 0.04 0.00 0.00 61.00 63.33 1b6f s PRO 14 Cb -0.13 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1b6f s PRO 14 CO 0.18 -1.12 1.41 0.00 0.04 0.00 0.00 177.00 177.50 1b6f h ALA 15 N 0.87 0.57 -0.05 8.56 0.00 -1.80 -1.79 119.26 125.61 1b6f h ALA 15 Ca -0.50 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 53.68 1b6f h ALA 15 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1b6f h ALA 15 CO 0.55 0.87 -0.14 0.00 0.00 0.00 0.00 179.25 180.53 1b6f h ALA 16 N 0.99 0.09 -0.41 0.00 0.00 -1.93 0.14 119.26 118.14 1b6f h ALA 16 Ca -0.04 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 1b6f h ALA 16 Cb 1.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1b6f h ALA 16 CO 0.13 -0.01 -0.28 -0.09 0.00 0.00 0.00 179.25 179.00 1b6f h ARG 17 N -0.33 0.89 -0.01 0.00 2.43 -1.97 -2.55 114.38 112.84 1b6f h ARG 17 Ca -0.00 -0.40 -0.14 0.00 -0.81 0.00 0.00 59.98 58.63 1b6f h ARG 17 Cb 0.74 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1b6f h ARG 17 CO 0.03 1.05 -0.64 1.25 -1.51 0.00 0.00 179.97 180.15 1b6f h LEU 18 N 0.75 0.04 0.36 3.80 5.85 -1.36 -2.60 115.31 122.16 1b6f h LEU 18 Ca 0.09 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1b6f h LEU 18 Cb 0.84 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1b6f h LEU 18 CO 0.07 0.67 -0.18 0.15 -0.34 0.00 0.00 178.44 178.82 1b6f h PHE 19 N 0.03 -0.45 -0.94 1.25 3.57 -0.51 0.29 116.94 120.17 1b6f h PHE 19 Ca -0.01 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.62 1b6f h PHE 19 Cb 1.13 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.93 1b6f h PHE 19 CO 0.00 -0.28 0.56 0.87 -2.23 0.00 0.00 178.31 177.23 1b6f h LYS 20 N -0.73 0.79 -0.03 1.11 6.56 -1.57 1.00 116.57 123.70 1b6f h LYS 20 Ca -0.05 -0.05 -0.16 0.00 -1.06 0.00 0.00 60.65 59.33 1b6f h LYS 20 Cb 0.38 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 1b6f h LYS 20 CO 0.08 0.53 -0.72 0.00 -2.06 0.00 0.00 179.45 177.28 1b6f h ALA 21 N 1.56 0.74 -0.00 3.86 0.00 -1.50 0.14 119.26 124.06 1b6f h ALA 21 Ca 0.50 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1b6f h ALA 21 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b6f h ALA 21 CO -0.32 0.82 -0.46 0.34 0.00 0.00 0.00 179.25 179.63 1b6f n PHE 22 N -3.77 0.00 0.02 0.00 7.35 0.10 -0.57 117.46 120.60 1b6f n PHE 22 Ca -0.02 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.66 1b6f n PHE 22 Cb 0.69 -0.20 -0.00 0.00 0.35 0.00 0.00 39.48 40.32 1b6f n PHE 22 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1b6f n ILE 23 N -1.28 0.56 -0.09 -2.13 -0.00 0.33 -3.95 119.36 112.81 1b6f n ILE 23 Ca 0.07 0.19 -0.09 0.00 -0.00 0.00 0.00 62.75 62.92 1b6f n ILE 23 Cb 0.34 -1.30 -0.02 0.00 -0.00 0.00 0.00 39.64 38.66 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 -0.03 0.37 0.00 1.39 4.07 -0.92 -3.08 115.31 117.12 1b6f h LEU 24 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1b6f h LEU 24 Cb 0.03 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1b6f h LEU 24 CO 0.00 0.34 -1.31 -0.67 -1.08 0.00 0.00 178.44 175.72 1b6f n ASP 25 N -4.82 0.53 -0.31 -0.43 -0.08 -0.24 -4.31 116.55 106.89 1b6f n ASP 25 Ca -0.02 -0.31 0.17 0.00 -1.51 0.00 0.00 54.79 53.12 1b6f n ASP 25 Cb 0.07 1.19 0.35 0.00 2.34 0.00 0.00 41.12 45.07 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1b6f h GLY 26 N 4.46 1.64 0.70 0.27 0.00 -0.74 1.95 103.07 111.36 1b6f h GLY 26 Ca 0.00 -0.14 0.17 0.00 0.00 0.00 0.00 47.33 47.36 1b6f h GLY 26 CO 0.00 -0.38 0.49 -0.55 0.00 0.00 0.00 176.54 176.10 1b6f h ASP 27 N 0.30 0.00 0.00 0.19 3.32 -1.75 0.63 116.42 119.12 1b6f h ASP 27 Ca 0.61 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.66 1b6f h ASP 27 Cb 1.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1b6f h ASP 27 CO -0.61 0.00 -1.34 0.59 -1.72 0.00 0.00 179.24 176.17 1b6f n ASN 28 N -4.03 3.33 0.04 6.45 3.02 0.41 -4.05 115.26 120.43 1b6f n ASN 28 Ca 0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.62 1b6f n ASN 28 Cb 0.72 1.32 -0.09 0.00 -0.61 0.00 0.00 39.78 41.11 1b6f n ASN 28 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1b6f h LEU 29 N 0.00 0.00 0.03 3.41 5.85 0.33 -3.30 115.31 121.62 1b6f h LEU 29 Ca -0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1b6f h LEU 29 Cb 0.37 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1b6f h LEU 29 CO 0.00 0.78 -0.23 -0.26 -0.34 0.00 0.00 178.44 178.39 1b6f h PHE 30 N 0.00 -0.62 0.00 1.25 -1.00 0.06 0.79 116.94 117.41 1b6f h PHE 30 Ca -0.15 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1b6f h PHE 30 Cb 1.72 0.27 0.00 0.00 3.61 0.00 0.00 35.95 41.56 1b6f h PHE 30 CO 0.00 -0.33 0.00 -0.35 -1.61 0.00 0.00 178.31 176.02 1b6f n PRO 31 N -5.36 0.39 -0.11 1.51 -0.04 -1.26 -1.93 135.00 128.21 1b6f n PRO 31 Ca -0.05 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.28 1b6f n PRO 31 Cb 0.27 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.11 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 -1.23 0.66 0.06 0.54 4.81 -0.28 -4.13 118.16 118.59 1b6f n LYS 32 Ca 0.12 0.18 -0.01 0.00 -0.87 0.00 0.00 58.31 57.72 1b6f n LYS 32 Cb 0.15 -1.55 -0.07 0.00 0.02 0.00 0.00 35.03 33.59 1b6f n LYS 32 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1b6f h VAL 33 N -0.06 0.80 -1.99 3.15 -1.51 -0.93 -3.42 116.25 112.29 1b6f h VAL 33 Ca -0.56 -2.33 -0.40 0.00 -1.23 0.00 0.00 66.70 62.18 1b6f h VAL 33 Cb 1.90 2.29 -0.31 0.00 -2.13 0.00 0.00 31.29 33.04 1b6f h VAL 33 CO -0.09 0.46 -0.72 0.00 -1.23 0.00 0.00 177.57 175.99 1b6f s ALA 34 N -2.86 -0.22 -2.00 5.19 0.00 -0.81 -4.84 121.76 116.22 1b6f s ALA 34 Ca -0.01 -1.20 0.24 0.00 0.00 0.00 0.00 51.96 51.00 1b6f s ALA 34 Cb 0.08 -2.01 1.45 0.00 0.00 0.00 0.00 23.12 22.65 1b6f s ALA 34 CO 0.80 -2.14 1.84 -0.35 0.00 0.00 0.00 175.76 175.91 1b6f n PRO 35 N 3.98 0.82 0.02 0.00 -0.04 -1.26 -3.12 135.00 135.39 1b6f n PRO 35 Ca 0.14 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 1b6f n PRO 35 Cb 0.45 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 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 4.15 -1.92 -3.42 115.11 114.46 1b6f h GLN 36 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1b6f h GLN 36 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1b6f h GLN 36 CO 0.00 0.68 -0.25 0.00 -1.93 0.00 0.00 178.83 177.33 1b6f n ALA 37 N -2.46 0.22 -3.01 3.38 0.00 -1.18 -4.57 120.51 112.88 1b6f n ALA 37 Ca -0.10 -0.30 -0.35 0.00 0.00 0.00 0.00 53.44 52.70 1b6f n ALA 37 Cb 0.99 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 20.33 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 -1.56 4.08 -0.15 0.00 1.09 -1.22 -4.10 121.20 119.34 1b6f s ILE 38 Ca -0.07 -0.28 -0.19 0.00 -1.10 0.00 0.00 60.65 59.01 1b6f s ILE 38 Cb 0.01 -2.83 -0.16 0.00 -1.06 0.00 0.00 42.46 38.42 1b6f s ILE 38 CO 0.11 0.45 0.37 -1.28 -0.10 0.00 0.00 174.94 174.48 1b6f h SER 39 N 7.16 0.00 -4.65 3.58 0.87 0.82 -3.35 113.55 117.98 1b6f h SER 39 Ca -0.35 -0.55 -0.12 0.00 -1.23 0.00 0.00 61.79 59.54 1b6f h SER 39 Cb 1.18 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 62.93 1b6f h SER 39 CO 0.63 0.97 -0.28 -0.55 -0.53 0.00 0.00 176.83 177.06 1b6f s SER 40 N -6.16 -0.24 -0.11 6.23 0.15 -1.22 -4.61 113.70 107.74 1b6f s SER 40 Ca -0.16 0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.78 1b6f s SER 40 Cb 0.00 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 64.75 1b6f s SER 40 CO 0.46 -0.35 -0.21 -0.69 1.20 0.00 0.00 173.24 173.65 1b6f s VAL 41 N -0.88 1.91 -0.21 4.45 1.01 -1.26 -0.50 120.40 124.92 1b6f s VAL 41 Ca -0.10 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1b6f s VAL 41 Cb -0.04 -1.68 0.06 0.00 0.00 0.00 0.00 36.38 34.72 1b6f s VAL 41 CO 0.03 0.52 0.03 -0.70 0.00 0.00 0.00 175.10 174.99 1b6f s GLU 42 N 0.62 0.74 -0.03 2.72 -6.30 -0.66 -4.89 118.70 110.90 1b6f s GLU 42 Ca -0.13 -0.53 -0.30 0.00 -2.50 0.00 0.00 54.97 51.51 1b6f s GLU 42 Cb -0.17 -2.13 -0.07 0.00 0.00 0.00 0.00 34.13 31.76 1b6f s GLU 42 CO 0.03 -0.68 1.90 -0.80 0.02 0.00 0.00 175.26 175.74 1b6f s ASN 43 N 1.80 6.37 -0.06 -1.70 -0.87 -1.26 0.17 114.94 119.39 1b6f s ASN 43 Ca -0.00 2.40 -0.05 0.00 -1.57 0.00 0.00 52.86 53.64 1b6f s ASN 43 Cb -0.17 -2.53 -0.28 0.00 -0.02 0.00 0.00 41.25 38.25 1b6f s ASN 43 CO -0.10 -1.16 0.61 0.40 -2.57 0.00 0.00 177.10 174.29 1b6f h ILE 44 N 5.85 0.87 -3.99 0.60 2.04 0.82 -3.46 117.51 120.23 1b6f h ILE 44 Ca -0.45 -2.55 -0.19 0.00 1.00 0.00 0.00 64.86 62.67 1b6f h ILE 44 Cb 1.22 2.63 -0.09 0.00 -0.74 0.00 0.00 36.82 39.84 1b6f h ILE 44 CO 0.95 0.82 -0.21 -0.70 0.00 0.00 0.00 178.15 179.02 1b6f s GLU 45 N -2.58 1.72 0.81 2.37 2.12 -0.45 -4.97 118.70 117.71 1b6f s GLU 45 Ca -0.15 -1.57 0.00 0.00 0.36 0.00 0.00 54.97 53.61 1b6f s GLU 45 Cb 0.06 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.89 1b6f s GLU 45 CO 0.82 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 1b6f n GLY 46 N -0.47 -1.84 2.53 -1.50 0.00 -1.26 -1.12 105.19 101.53 1b6f n GLY 46 Ca -0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 1b6f n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b6f n ASN 47 N -1.60 2.90 -0.86 1.61 3.02 -1.26 -4.83 115.26 114.24 1b6f n ASN 47 Ca 0.00 -2.86 -0.08 0.00 -0.03 0.00 0.00 54.58 51.61 1b6f n ASN 47 Cb 0.15 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.86 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b6f n GLY 48 N -0.51 0.23 0.00 7.41 0.00 -1.26 -5.01 105.19 106.05 1b6f n GLY 48 Ca 0.22 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1b6f n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6f n GLY 49 N -1.21 5.91 3.60 -0.02 0.00 -1.26 -4.92 105.19 107.29 1b6f n GLY 49 Ca -0.09 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 1b6f n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b6f s PRO 50 N 1.69 3.51 0.00 1.61 0.04 -1.26 -2.33 135.00 138.26 1b6f s PRO 50 Ca 0.00 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1b6f s PRO 50 Cb 0.00 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1b6f s PRO 50 CO 0.00 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 175.80 1b6f n GLY 51 N 5.18 0.48 3.72 0.56 0.00 0.02 -4.93 105.19 110.22 1b6f n GLY 51 Ca 0.19 0.00 -0.35 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 2.09 -0.07 2.61 2.01 -0.98 -4.46 115.64 114.83 1b6f s THR 52 Ca 0.00 0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.10 1b6f s THR 52 Cb 0.00 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.73 1b6f s THR 52 CO 0.00 -0.02 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.04 1b6f s ILE 53 N -1.74 2.15 0.02 1.82 1.01 -0.27 0.48 121.20 124.67 1b6f s ILE 53 Ca 0.78 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1b6f s ILE 53 Cb -0.33 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1b6f s ILE 53 CO 0.44 0.57 0.01 -1.59 0.00 0.00 0.00 174.94 174.36 1b6f s LYS 54 N -0.04 0.38 -0.55 2.79 -2.85 -1.18 0.13 119.74 118.42 1b6f s LYS 54 Ca -0.07 -0.61 -0.18 0.00 -1.00 0.00 0.00 55.97 54.11 1b6f s LYS 54 Cb -0.15 0.14 0.10 0.00 -2.06 0.00 0.00 37.83 35.86 1b6f s LYS 54 CO 0.05 -0.07 0.61 0.21 0.10 0.00 0.00 175.35 176.25 1b6f s LYS 55 N -1.65 3.04 -0.09 1.78 2.20 0.46 -3.56 119.74 121.91 1b6f s LYS 55 Ca -0.14 -1.34 -0.15 0.00 -0.36 0.00 0.00 55.97 53.98 1b6f s LYS 55 Cb -0.08 -4.23 -0.05 0.00 -1.51 0.00 0.00 37.83 31.96 1b6f s LYS 55 CO -0.01 -1.39 0.36 0.42 -0.36 0.00 0.00 175.35 174.37 1b6f s ILE 56 N 2.32 5.20 -0.17 5.43 -1.09 -0.49 -1.65 121.20 130.75 1b6f s ILE 56 Ca 0.09 0.72 -0.07 0.00 -2.23 0.00 0.00 60.65 59.15 1b6f s ILE 56 Cb -0.25 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 1b6f s ILE 56 CO 0.06 0.45 0.08 -0.44 -1.23 0.00 0.00 174.94 173.86 1b6f s SER 57 N -0.11 5.77 -0.31 3.58 0.01 0.34 -0.88 113.70 122.10 1b6f s SER 57 Ca 0.21 0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.50 1b6f s SER 57 Cb -0.15 -1.96 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 1b6f s SER 57 CO 0.08 0.22 0.21 -0.36 0.41 0.00 0.00 173.24 173.80 1b6f s PHE 58 N 0.12 3.22 0.22 2.43 0.40 -1.26 0.13 117.98 123.23 1b6f s PHE 58 Ca 0.06 -0.05 -0.30 0.00 -0.60 0.00 0.00 56.93 56.04 1b6f s PHE 58 Cb -0.12 -2.42 -0.08 0.00 0.51 0.00 0.00 43.02 40.90 1b6f s PHE 58 CO 0.00 -0.26 1.08 -1.25 0.70 0.00 0.00 175.22 175.50 1b6f s PRO 59 N 1.74 4.63 0.00 0.24 0.04 -1.26 -4.40 135.00 136.00 1b6f s PRO 59 Ca 0.07 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1b6f s PRO 59 Cb -0.17 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1b6f s PRO 59 CO 0.11 0.16 0.00 -1.91 0.04 0.00 0.00 177.00 175.40 1b6f n GLU 60 N 1.89 0.00 0.00 4.56 2.13 -1.26 -4.88 120.64 123.07 1b6f n GLU 60 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1b6f n GLU 60 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 1b6f n GLU 60 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b6f n GLY 61 N -1.27 1.86 3.24 8.31 0.00 -1.26 -5.14 105.19 110.93 1b6f n GLY 61 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.02 0.10 1.61 3.01 -1.26 -4.93 117.46 113.97 1b6f n PHE 62 Ca 0.00 -0.12 -0.11 0.00 1.01 0.00 0.00 57.45 58.23 1b6f n PHE 62 Cb 0.00 -1.50 -0.07 0.00 -0.01 0.00 0.00 39.48 37.89 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 -2.61 -0.31 -6.58 -1.08 0.13 -2.01 -3.45 132.00 116.08 1b6f h PRO 63 Ca -0.47 0.02 -0.44 0.00 -0.87 0.00 0.00 66.00 64.24 1b6f h PRO 63 Cb 1.22 0.07 0.03 0.00 0.13 0.00 0.00 31.00 32.45 1b6f h PRO 63 CO 0.33 0.05 -0.18 -0.06 -0.23 0.00 0.00 178.00 177.92 1b6f s PHE 64 N -3.76 2.99 0.00 1.56 0.08 -1.26 -4.91 117.98 112.69 1b6f s PHE 64 Ca -0.12 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1b6f s PHE 64 Cb 0.01 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 40.08 1b6f s PHE 64 CO 0.46 -0.43 0.00 1.63 -0.10 0.00 0.00 175.22 176.78 1b6f n LYS 65 N -1.99 0.00 -0.32 0.44 4.76 -1.26 -4.94 118.16 114.84 1b6f n LYS 65 Ca 0.04 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 1b6f n LYS 65 Cb 0.59 0.00 0.27 0.00 -1.84 0.00 0.00 35.03 34.04 1b6f n LYS 65 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 1b6f n TYR 66 N 0.00 -3.12 -3.78 2.13 4.11 -1.26 -4.40 117.16 110.84 1b6f n TYR 66 Ca 0.00 -0.57 -0.03 0.00 -0.00 0.00 0.00 57.90 57.30 1b6f n TYR 66 Cb 0.00 -1.41 -0.01 0.00 -0.00 0.00 0.00 39.34 37.92 1b6f n TYR 66 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1b6f s VAL 67 N -2.16 0.00 -0.65 -3.48 0.11 -0.06 -2.70 120.40 111.47 1b6f s VAL 67 Ca 0.63 -0.64 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1b6f s VAL 67 Cb -0.14 -2.19 0.40 0.00 -1.53 0.00 0.00 36.38 32.93 1b6f s VAL 67 CO 0.55 0.00 1.73 1.17 -3.33 0.00 0.00 175.10 175.22 1b6f n LYS 68 N -0.52 2.99 -1.56 1.54 4.81 0.75 -1.39 118.16 124.79 1b6f n LYS 68 Ca -0.06 -3.77 -0.53 0.00 -0.87 0.00 0.00 58.31 53.08 1b6f n LYS 68 Cb 0.61 -2.27 -0.06 0.00 0.02 0.00 0.00 35.03 33.32 1b6f n LYS 68 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b6f n ASP 69 N -0.64 1.03 -4.92 3.14 9.92 -1.23 -4.24 116.55 119.62 1b6f n ASP 69 Ca 0.52 1.13 -0.21 0.00 -0.53 0.00 0.00 54.79 55.70 1b6f n ASP 69 Cb 0.52 -1.11 -0.02 0.00 -0.64 0.00 0.00 41.12 39.87 1b6f n ASP 69 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1b6f s ARG 70 N 0.17 3.07 0.34 -1.24 3.52 0.23 -3.09 118.95 121.95 1b6f s ARG 70 Ca 0.84 -1.02 -0.13 0.00 -0.13 0.00 0.00 55.73 55.29 1b6f s ARG 70 Cb -1.03 -2.71 -0.08 0.00 -1.56 0.00 0.00 34.95 29.57 1b6f s ARG 70 CO 0.51 0.22 0.73 0.08 -0.81 0.00 0.00 175.30 176.03 1b6f s VAL 71 N -2.15 4.75 -0.03 7.11 1.01 0.18 0.24 120.40 131.50 1b6f s VAL 71 Ca 0.39 0.76 -0.04 0.00 0.00 0.00 0.00 61.98 63.10 1b6f s VAL 71 Cb -0.08 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1b6f s VAL 71 CO 0.28 -0.30 -0.07 -0.67 0.00 0.00 0.00 175.10 174.35 1b6f n ASP 72 N -0.69 0.38 -3.81 3.32 2.03 0.51 -0.80 116.55 117.49 1b6f n ASP 72 Ca 0.03 0.06 -0.13 0.00 0.52 0.00 0.00 54.79 55.28 1b6f n ASP 72 Cb 0.53 -0.54 -0.13 0.00 -0.72 0.00 0.00 41.12 40.26 1b6f n ASP 72 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1b6f s GLU 73 N -1.38 0.15 0.04 -0.67 2.02 -0.96 -3.81 118.70 114.08 1b6f s GLU 73 Ca -0.06 0.23 0.07 0.00 0.02 0.00 0.00 54.97 55.24 1b6f s GLU 73 Cb 0.01 0.02 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 1b6f s GLU 73 CO 0.08 -0.05 -0.21 0.08 0.02 0.00 0.00 175.26 175.18 1b6f s VAL 74 N 0.31 1.72 -0.19 2.63 1.01 -1.25 0.05 120.40 124.69 1b6f s VAL 74 Ca -0.02 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.73 1b6f s VAL 74 Cb -0.03 -1.49 0.09 0.00 0.00 0.00 0.00 36.38 34.95 1b6f s VAL 74 CO -0.01 0.26 0.28 -0.62 0.00 0.00 0.00 175.10 175.01 1b6f s ASP 75 N -1.10 0.68 0.00 3.32 2.15 0.32 -4.85 116.67 117.19 1b6f s ASP 75 Ca 0.08 0.23 0.30 0.00 0.43 0.00 0.00 52.55 53.59 1b6f s ASP 75 Cb -0.09 0.70 1.56 0.00 -0.30 0.00 0.00 42.92 44.79 1b6f s ASP 75 CO 0.01 -0.28 2.04 1.41 -0.17 0.00 0.00 175.17 178.18 1b6f n HIS 76 N 5.34 0.00 -0.01 -5.34 8.25 -1.26 -2.53 115.22 119.67 1b6f n HIS 76 Ca -0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.39 1b6f n HIS 76 Cb 0.50 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.51 1b6f n HIS 76 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1b6f n THR 77 N -0.86 0.14 0.11 1.59 -1.04 -1.26 -4.64 114.28 108.32 1b6f n THR 77 Ca 0.19 -0.05 0.04 0.00 -2.04 0.00 0.00 64.05 62.19 1b6f n THR 77 Cb 0.21 -0.82 0.21 0.00 -1.82 0.00 0.00 70.33 68.10 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 -2.71 3.30 -3.88 8.00 5.03 -1.26 -4.92 115.26 118.82 1b6f n ASN 78 Ca -0.05 -2.43 -0.35 0.00 0.87 0.00 0.00 54.58 52.63 1b6f n ASN 78 Cb 0.54 -0.56 0.01 0.00 -1.02 0.00 0.00 39.78 38.76 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 0.36 -1.77 -3.85 3.10 3.72 -1.16 -4.73 117.46 113.12 1b6f n PHE 79 Ca 0.14 0.46 -0.27 0.00 -0.05 0.00 0.00 57.45 57.73 1b6f n PHE 79 Cb 0.69 -2.90 -0.17 0.00 -0.94 0.00 0.00 39.48 36.17 1b6f n PHE 79 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1b6f s LYS 80 N -6.11 1.21 -0.30 -1.08 2.47 -1.05 -2.32 119.74 112.56 1b6f s LYS 80 Ca 0.27 -0.30 -0.03 0.00 -1.56 0.00 0.00 55.97 54.36 1b6f s LYS 80 Cb -0.14 -1.68 0.10 0.00 -1.46 0.00 0.00 37.83 34.65 1b6f s LYS 80 CO 0.92 -0.38 0.12 -0.47 0.16 0.00 0.00 175.35 175.71 1b6f s TYR 81 N 1.75 0.79 0.06 4.03 5.04 0.24 0.12 117.35 129.37 1b6f s TYR 81 Ca 0.03 -1.19 0.06 0.00 -2.44 0.00 0.00 57.07 53.53 1b6f s TYR 81 Cb -0.14 -1.17 -0.04 0.00 0.35 0.00 0.00 41.96 40.96 1b6f s TYR 81 CO -0.07 -0.84 -0.13 -0.80 -1.34 0.00 0.00 175.55 172.37 1b6f s ASN 82 N 1.90 4.21 -0.01 4.32 0.01 0.11 -0.87 114.94 124.62 1b6f s ASN 82 Ca 0.10 -0.36 -0.01 0.00 -0.71 0.00 0.00 52.86 51.87 1b6f s ASN 82 Cb -0.17 -0.79 -0.00 0.00 0.41 0.00 0.00 41.25 40.70 1b6f s ASN 82 CO -0.32 0.23 0.03 -0.72 -1.51 0.00 0.00 177.10 174.81 1b6f s TYR 83 N -1.06 0.02 0.34 2.20 1.13 -0.31 0.19 117.35 119.86 1b6f s TYR 83 Ca 0.18 -0.04 0.08 0.00 -1.41 0.00 0.00 57.07 55.87 1b6f s TYR 83 Cb -0.11 -0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.69 1b6f s TYR 83 CO 0.09 -0.07 0.27 -1.12 -2.51 0.00 0.00 175.55 172.22 1b6f s SER 84 N -0.34 5.19 -0.18 -0.18 0.01 0.65 -0.54 113.70 118.30 1b6f s SER 84 Ca -0.04 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.63 1b6f s SER 84 Cb -0.03 -0.93 -0.03 0.00 0.21 0.00 0.00 66.02 65.25 1b6f s SER 84 CO -0.00 -0.35 -0.01 -0.69 0.41 0.00 0.00 173.24 172.60 1b6f s VAL 85 N -2.33 4.04 0.00 3.43 1.01 0.11 0.77 120.40 127.43 1b6f s VAL 85 Ca 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1b6f s VAL 85 Cb -0.05 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1b6f s VAL 85 CO 0.26 0.46 0.00 2.30 0.00 0.00 0.00 175.10 178.12 1b6f n ILE 86 N 3.87 0.00 -2.60 2.22 -5.35 -1.26 -3.87 119.36 112.38 1b6f n ILE 86 Ca -0.17 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.88 1b6f n ILE 86 Cb 0.52 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 -1.33 3.30 -4.07 6.28 4.71 -1.26 -4.50 120.64 123.77 1b6f n GLU 87 Ca 0.00 -3.49 -0.22 0.00 -0.01 0.00 0.00 57.16 53.45 1b6f n GLU 87 Cb 0.00 -3.19 -0.04 0.00 -1.01 0.00 0.00 31.44 27.20 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 2.97 1.37 0.19 0.62 0.00 -1.26 -0.17 107.32 111.04 1b6f s GLY 88 Ca 0.46 -1.36 -0.21 0.00 0.00 0.00 0.00 44.72 43.61 1b6f s GLY 88 CO 0.02 -1.39 1.57 -1.33 0.00 0.00 0.00 173.10 171.97 1b6f h GLY 89 N 1.45 -0.16 0.53 0.20 0.00 -1.74 -2.06 103.07 101.30 1b6f h GLY 89 Ca -0.49 0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1b6f h GLY 89 CO 0.61 -0.19 -0.06 -0.56 0.00 0.00 0.00 176.54 176.34 1b6f h PRO 90 N -0.12 0.11 -7.27 4.80 0.13 -1.93 -3.45 132.00 124.27 1b6f h PRO 90 Ca 0.25 -0.07 -0.48 0.00 -0.87 0.00 0.00 66.00 64.83 1b6f h PRO 90 Cb 0.56 0.01 0.18 0.00 0.13 0.00 0.00 31.00 31.88 1b6f h PRO 90 CO -0.78 0.63 0.18 0.42 -0.23 0.00 0.00 178.00 178.22 1b6f s ILE 91 N -4.02 2.36 0.00 -3.56 1.01 -0.78 -4.95 121.20 111.27 1b6f s ILE 91 Ca -0.16 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1b6f s ILE 91 Cb 0.02 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1b6f s ILE 91 CO 0.70 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1b6f n GLY 92 N -0.25 0.20 0.00 6.18 0.00 -1.26 -4.23 105.19 105.83 1b6f n GLY 92 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.52 0.00 0.00 1.61 9.92 -1.26 -4.98 116.55 120.31 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 -0.40 0.03 -3.27 -3.53 5.66 -1.26 -4.98 114.28 106.52 1b6f n THR 94 Ca 0.00 -0.03 -0.26 0.00 -3.05 0.00 0.00 64.05 60.71 1b6f n THR 94 Cb 0.00 1.30 -0.02 0.00 -1.55 0.00 0.00 70.33 70.06 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 -0.03 3.98 -1.62 1.09 0.05 -1.26 -4.18 118.68 116.71 1b6f s LEU 95 Ca 0.00 0.58 -0.01 0.00 0.05 0.00 0.00 54.13 54.75 1b6f s LEU 95 Cb 0.00 -3.44 0.00 0.00 -2.05 0.00 0.00 46.19 40.70 1b6f s LEU 95 CO 0.00 -0.30 0.15 1.21 -0.55 0.00 0.00 176.35 176.86 1b6f n GLU 96 N -1.60 -2.52 -2.55 1.48 2.13 0.34 -4.57 120.64 113.35 1b6f n GLU 96 Ca -0.03 0.92 -0.36 0.00 0.66 0.00 0.00 57.16 58.34 1b6f n GLU 96 Cb 0.55 -5.62 -0.04 0.00 0.27 0.00 0.00 31.44 26.60 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1b6f s LYS 97 N -5.22 4.14 -0.06 5.31 2.20 0.17 -4.68 119.74 121.60 1b6f s LYS 97 Ca 0.08 1.49 0.01 0.00 -0.36 0.00 0.00 55.97 57.19 1b6f s LYS 97 Cb -0.04 -2.50 0.02 0.00 -1.51 0.00 0.00 37.83 33.80 1b6f s LYS 97 CO 0.10 -0.16 -0.07 0.42 -0.36 0.00 0.00 175.35 175.28 1b6f s ILE 98 N -1.69 0.75 -0.26 5.43 1.09 -1.25 0.25 121.20 125.52 1b6f s ILE 98 Ca 0.58 -0.22 -0.04 0.00 -1.10 0.00 0.00 60.65 59.87 1b6f s ILE 98 Cb -0.21 -0.75 0.01 0.00 -1.06 0.00 0.00 42.46 40.45 1b6f s ILE 98 CO 0.27 0.28 0.00 -0.55 -0.10 0.00 0.00 174.94 174.84 1b6f s SER 99 N 1.02 4.66 0.19 3.58 0.15 -0.13 0.05 113.70 123.21 1b6f s SER 99 Ca -0.09 -0.68 0.05 0.00 0.70 0.00 0.00 55.95 55.93 1b6f s SER 99 Cb -0.14 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 1b6f s SER 99 CO -0.00 -0.13 0.19 0.20 1.20 0.00 0.00 173.24 174.70 1b6f s ASN 100 N 1.44 5.72 -0.07 5.45 0.01 0.30 -0.69 114.94 127.09 1b6f s ASN 100 Ca 0.03 -0.09 -0.06 0.00 -0.71 0.00 0.00 52.86 52.03 1b6f s ASN 100 Cb -0.16 -1.54 0.02 0.00 0.41 0.00 0.00 41.25 39.98 1b6f s ASN 100 CO -0.01 0.03 0.18 -1.61 -1.51 0.00 0.00 177.10 174.18 1b6f s GLU 101 N -3.34 0.20 -0.07 -0.60 2.02 0.28 -1.16 118.70 116.03 1b6f s GLU 101 Ca 0.32 0.28 0.02 0.00 0.02 0.00 0.00 54.97 55.61 1b6f s GLU 101 Cb -0.10 0.06 0.01 0.00 0.10 0.00 0.00 34.13 34.21 1b6f s GLU 101 CO 0.25 -0.05 -0.12 0.42 0.02 0.00 0.00 175.26 175.79 1b6f s ILE 102 N 0.28 1.13 -0.05 -1.63 1.01 -0.05 0.10 121.20 121.99 1b6f s ILE 102 Ca -0.01 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1b6f s ILE 102 Cb -0.03 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.40 1b6f s ILE 102 CO -0.01 0.36 -0.12 -0.75 0.00 0.00 0.00 174.94 174.42 1b6f s LYS 103 N 0.80 1.52 -0.10 2.79 2.20 0.07 -0.60 119.74 126.42 1b6f s LYS 103 Ca -0.12 -0.42 0.03 0.00 -0.36 0.00 0.00 55.97 55.11 1b6f s LYS 103 Cb -0.15 -1.30 0.00 0.00 -1.51 0.00 0.00 37.83 34.87 1b6f s LYS 103 CO 0.02 0.08 -0.21 0.42 -0.36 0.00 0.00 175.35 175.30 1b6f s ILE 104 N 0.45 1.88 -0.04 5.43 1.09 -0.98 0.62 121.20 129.64 1b6f s ILE 104 Ca -0.10 -0.91 -0.02 0.00 -1.10 0.00 0.00 60.65 58.52 1b6f s ILE 104 Cb -0.13 -1.65 0.03 0.00 -1.06 0.00 0.00 42.46 39.65 1b6f s ILE 104 CO 0.03 0.52 0.07 -0.69 -0.10 0.00 0.00 174.94 174.77 1b6f s VAL 105 N 0.48 -0.11 1.00 2.92 1.01 -0.46 -4.56 120.40 120.68 1b6f s VAL 105 Ca -0.16 0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1b6f s VAL 105 Cb -0.17 -0.16 0.16 0.00 0.00 0.00 0.00 36.38 36.21 1b6f s VAL 105 CO 0.06 0.14 0.91 0.00 0.00 0.00 0.00 175.10 176.21 1b6f n ALA 106 N 4.89 -1.88 0.22 5.51 0.00 -1.26 0.14 120.51 128.13 1b6f n ALA 106 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1b6f n ALA 106 Cb 0.50 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1b6f n ALA 106 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1b6f n THR 107 N -4.35 0.00 -0.78 0.00 5.66 -0.61 -4.63 114.28 109.57 1b6f n THR 107 Ca 0.08 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.94 1b6f n THR 107 Cb 0.53 -0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.22 1b6f n THR 107 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1b6f n PRO 108 N -3.40 1.80 -4.18 1.09 -0.04 -1.26 -4.66 135.00 124.36 1b6f n PRO 108 Ca 0.00 -1.02 -0.39 0.00 -0.04 0.00 0.00 63.50 62.05 1b6f n PRO 108 Cb 0.00 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.35 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 3.06 -1.71 0.00 3.54 9.92 -1.26 -3.51 116.55 126.59 1b6f n ASP 109 Ca 0.39 -1.28 0.00 0.00 -0.53 0.00 0.00 54.79 53.36 1b6f n ASP 109 Cb 0.50 -1.69 0.00 0.00 -0.64 0.00 0.00 41.12 39.29 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b6f n GLY 110 N -2.31 2.44 0.00 0.44 0.00 -1.26 -5.12 105.19 99.37 1b6f n GLY 110 Ca -0.22 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 -1.64 3.72 -0.02 0.00 -1.23 -3.05 105.19 102.96 1b6f n GLY 111 Ca 0.00 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.71 -2.10 -4.05 1.61 2.88 0.19 -1.57 113.62 107.86 1b6f n SER 112 Ca 0.00 -2.70 -0.29 0.00 -1.33 0.00 0.00 58.87 54.56 1b6f n SER 112 Cb 0.00 3.57 -0.17 0.00 -0.75 0.00 0.00 64.21 66.86 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 -2.27 1.50 -0.35 2.46 1.01 0.36 -1.16 121.20 122.75 1b6f s ILE 113 Ca 0.19 -0.64 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 1b6f s ILE 113 Cb -0.04 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 1b6f s ILE 113 CO 0.14 0.44 0.29 -0.76 0.00 0.00 0.00 174.94 175.05 1b6f s LEU 114 N 1.05 4.57 -0.42 2.97 1.02 0.79 -1.36 118.68 127.30 1b6f s LEU 114 Ca -0.05 -0.42 -0.12 0.00 0.02 0.00 0.00 54.13 53.56 1b6f s LEU 114 Cb -0.15 -2.21 0.06 0.00 0.02 0.00 0.00 46.19 43.92 1b6f s LEU 114 CO -0.03 -0.30 0.29 -0.54 0.02 0.00 0.00 176.35 175.80 1b6f s LYS 115 N 1.82 2.78 -0.21 1.70 1.02 0.20 -0.42 119.74 126.63 1b6f s LYS 115 Ca 0.08 -1.32 -0.09 0.00 0.02 0.00 0.00 55.97 54.66 1b6f s LYS 115 Cb -0.17 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.21 1b6f s LYS 115 CO 0.11 -0.91 0.11 0.42 -0.92 0.00 0.00 175.35 174.16 1b6f s ILE 116 N 1.53 5.05 -0.03 2.17 1.01 0.15 -0.75 121.20 130.33 1b6f s ILE 116 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.74 1b6f s ILE 116 Cb -0.22 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1b6f s ILE 116 CO 0.05 0.40 0.05 -0.44 0.00 0.00 0.00 174.94 175.00 1b6f s SER 117 N 0.73 5.50 0.10 3.58 0.01 0.28 0.93 113.70 124.82 1b6f s SER 117 Ca 0.06 0.14 0.05 0.00 1.31 0.00 0.00 55.95 57.50 1b6f s SER 117 Cb -0.13 -1.56 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 1b6f s SER 117 CO 0.02 0.31 -0.13 0.20 0.41 0.00 0.00 173.24 174.05 1b6f s ASN 118 N -1.42 1.70 -0.10 2.44 -0.87 -1.25 0.10 114.94 115.54 1b6f s ASN 118 Ca 0.19 -0.74 -0.06 0.00 -1.57 0.00 0.00 52.86 50.68 1b6f s ASN 118 Cb -0.12 -0.04 0.04 0.00 -0.02 0.00 0.00 41.25 41.12 1b6f s ASN 118 CO 0.09 -0.16 0.23 -0.75 -2.57 0.00 0.00 177.10 173.95 1b6f s LYS 119 N -2.36 0.21 -0.14 -0.60 2.20 0.13 -1.80 119.74 117.39 1b6f s LYS 119 Ca 0.04 0.46 -0.02 0.00 -0.36 0.00 0.00 55.97 56.08 1b6f s LYS 119 Cb -0.06 -0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.17 1b6f s LYS 119 CO 0.02 -0.13 -0.06 0.71 -0.36 0.00 0.00 175.35 175.53 1b6f s TYR 120 N 0.95 2.98 -0.28 4.03 2.02 0.57 -0.96 117.35 126.67 1b6f s TYR 120 Ca -0.07 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.34 1b6f s TYR 120 Cb -0.08 -1.90 0.06 0.00 -0.40 0.00 0.00 41.96 39.64 1b6f s TYR 120 CO -0.06 -0.01 -0.06 -1.01 -1.57 0.00 0.00 175.55 172.84 1b6f s HIS 121 N 0.17 3.31 0.46 2.71 3.76 0.70 0.17 115.29 126.57 1b6f s HIS 121 Ca -0.03 -2.24 0.07 0.00 -0.15 0.00 0.00 55.06 52.71 1b6f s HIS 121 Cb -0.14 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.48 1b6f s HIS 121 CO 0.03 -0.86 0.41 0.95 -0.85 0.00 0.00 174.74 174.42 1b6f s THR 122 N 1.13 2.32 0.51 1.30 -4.23 -1.26 0.13 115.64 115.53 1b6f s THR 122 Ca -0.06 -1.37 0.06 0.00 -1.18 0.00 0.00 61.69 59.13 1b6f s THR 122 Cb -0.20 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 70.96 1b6f s THR 122 CO -0.04 0.00 0.35 -0.75 -0.54 0.00 0.00 174.62 173.64 1b6f s LYS 123 N -4.20 2.29 -0.57 3.99 2.20 -1.26 -4.68 119.74 117.50 1b6f s LYS 123 Ca 0.45 -1.94 -0.05 0.00 -0.36 0.00 0.00 55.97 54.08 1b6f s LYS 123 Cb -0.03 -2.10 -0.04 0.00 -1.51 0.00 0.00 37.83 34.15 1b6f s LYS 123 CO 0.27 -0.47 1.71 0.41 -0.36 0.00 0.00 175.35 176.90 1b6f n GLY 124 N -1.64 2.54 0.49 5.54 0.00 -1.26 -3.42 105.19 107.44 1b6f n GLY 124 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 4.70 -0.27 -4.72 1.61 2.03 -1.26 -5.14 116.55 113.49 1b6f n ASP 125 Ca 0.29 0.15 -0.28 0.00 0.52 0.00 0.00 54.79 55.48 1b6f n ASP 125 Cb 0.10 0.43 0.11 0.00 -0.72 0.00 0.00 41.12 41.04 1b6f n ASP 125 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1b6f s HIS 126 N -1.25 2.57 0.00 -0.67 3.76 -1.22 -5.09 115.29 113.39 1b6f s HIS 126 Ca 0.00 0.53 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 1b6f s HIS 126 Cb 0.00 -3.54 0.00 0.00 1.11 0.00 0.00 32.58 30.15 1b6f s HIS 126 CO 0.00 -1.88 0.00 0.39 -0.85 0.00 0.00 174.74 172.40 1b6f n GLU 127 N -3.30 0.00 -3.98 1.40 -0.58 -1.26 -4.12 120.64 108.80 1b6f n GLU 127 Ca 0.10 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.53 1b6f n GLU 127 Cb 0.60 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 31.32 1b6f n GLU 127 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1b6f s VAL 128 N -1.82 1.90 -0.05 2.62 1.01 -1.26 -4.97 120.40 117.81 1b6f s VAL 128 Ca 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 61.98 59.93 1b6f s VAL 128 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1b6f s VAL 128 CO 0.00 -0.32 1.07 -0.54 0.00 0.00 0.00 175.10 175.31 1b6f s LYS 129 N 1.16 4.43 0.37 2.72 1.02 -1.26 -4.90 119.74 123.29 1b6f s LYS 129 Ca 0.01 1.51 0.15 0.00 0.02 0.00 0.00 55.97 57.66 1b6f s LYS 129 Cb -0.19 -3.51 1.02 0.00 -0.52 0.00 0.00 37.83 34.63 1b6f s LYS 129 CO -0.09 -0.29 1.77 0.00 -0.92 0.00 0.00 175.35 175.83 1b6f h ALA 130 N 7.10 2.08 -0.89 5.17 0.00 -1.98 -0.81 119.26 129.93 1b6f h ALA 130 Ca -0.35 0.07 0.20 0.00 0.00 0.00 0.00 54.91 54.83 1b6f h ALA 130 Cb 1.17 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 1b6f h ALA 130 CO 0.84 -0.48 -0.13 0.93 0.00 0.00 0.00 179.25 180.41 1b6f h GLU 131 N 0.48 0.02 0.00 0.00 3.07 -1.98 2.62 114.58 118.78 1b6f h GLU 131 Ca 0.59 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.36 1b6f h GLU 131 Cb 1.34 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.23 1b6f h GLU 131 CO -0.32 0.01 -0.41 1.96 -1.40 0.00 0.00 179.01 178.86 1b6f h GLN 132 N 0.02 0.00 0.01 2.33 1.08 -1.54 -2.03 115.11 114.98 1b6f h GLN 132 Ca 0.46 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.60 1b6f h GLN 132 Cb 0.79 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1b6f h GLN 132 CO -0.88 0.41 -0.27 0.28 -0.95 0.00 0.00 178.83 177.42 1b6f h VAL 133 N 0.00 1.57 -0.04 -0.54 2.07 0.36 -3.02 116.25 116.65 1b6f h VAL 133 Ca -0.00 -2.03 0.01 0.00 0.82 0.00 0.00 66.70 65.50 1b6f h VAL 133 Cb 0.84 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1b6f h VAL 133 CO 0.05 0.55 0.03 0.11 0.02 0.00 0.00 177.57 178.34 1b6f h LYS 134 N -0.54 0.00 -0.05 1.57 6.56 0.34 -0.56 116.57 123.90 1b6f h LYS 134 Ca -0.04 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.41 1b6f h LYS 134 Cb 1.05 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 1b6f h LYS 134 CO 0.05 0.00 -0.60 0.00 -2.06 0.00 0.00 179.45 176.84 1b6f h ALA 135 N 1.97 0.90 -0.08 3.86 0.00 -1.33 -2.89 119.26 121.69 1b6f h ALA 135 Ca 0.02 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1b6f h ALA 135 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1b6f h ALA 135 CO -0.00 0.74 -0.31 1.03 0.00 0.00 0.00 179.25 180.71 1b6f h SER 136 N 0.12 0.14 -0.07 0.00 0.87 -0.97 -3.03 113.55 110.61 1b6f h SER 136 Ca -0.01 -0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.40 1b6f h SER 136 Cb 1.09 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1b6f h SER 136 CO 0.09 0.45 -0.37 0.50 -0.53 0.00 0.00 176.83 176.97 1b6f h LYS 137 N 0.13 0.37 -0.40 2.24 3.64 -1.40 0.16 116.57 121.31 1b6f h LYS 137 Ca 0.02 -0.31 0.07 0.00 -1.27 0.00 0.00 60.65 59.15 1b6f h LYS 137 Cb 0.61 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.41 1b6f h LYS 137 CO 0.04 0.95 -0.45 1.49 -2.27 0.00 0.00 179.45 179.21 1b6f h GLU 138 N -0.11 -0.33 -0.02 1.90 4.57 -1.39 -0.92 114.58 118.28 1b6f h GLU 138 Ca -0.03 0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 57.97 1b6f h GLU 138 Cb 1.02 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1b6f h GLU 138 CO 0.08 -0.22 -0.88 -0.07 -1.18 0.00 0.00 179.01 176.73 1b6f h LEU 139 N -0.34 0.47 -0.63 1.64 -0.00 -1.63 -3.26 115.31 111.57 1b6f h LEU 139 Ca 0.13 -0.36 0.13 0.00 -0.00 0.00 0.00 57.88 57.77 1b6f h LEU 139 Cb 0.59 -0.14 -0.12 0.00 -0.00 0.00 0.00 40.66 40.99 1b6f h LEU 139 CO -0.58 1.15 -0.11 1.23 -0.00 0.00 0.00 178.44 180.13 1b6f h GLY 140 N 1.35 0.51 0.59 0.83 0.00 0.40 0.14 103.07 106.90 1b6f h GLY 140 Ca -0.06 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.51 1b6f h GLY 140 CO 0.15 -0.23 0.33 -2.09 0.00 0.00 0.00 176.54 174.70 1b6f h GLU 141 N 0.03 0.58 -0.68 4.80 4.81 -1.25 -0.28 114.58 122.59 1b6f h GLU 141 Ca 0.31 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.62 1b6f h GLU 141 Cb 0.49 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1b6f h GLU 141 CO -0.62 0.38 0.45 1.15 -0.73 0.00 0.00 179.01 179.65 1b6f h THR 142 N 0.60 0.86 -0.03 0.32 2.02 -0.83 0.20 112.91 116.05 1b6f h THR 142 Ca 0.30 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1b6f h THR 142 Cb 0.25 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1b6f h THR 142 CO -0.22 0.08 -0.01 -0.07 0.37 0.00 0.00 175.52 175.67 1b6f h LEU 143 N 0.44 0.07 -1.16 2.58 3.38 -0.43 0.26 115.31 120.45 1b6f h LEU 143 Ca 0.32 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1b6f h LEU 143 Cb 0.65 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1b6f h LEU 143 CO -0.10 0.44 -0.35 0.17 0.09 0.00 0.00 178.44 178.69 1b6f h LEU 144 N -0.31 0.00 0.00 1.67 8.10 -1.03 -2.54 115.31 121.21 1b6f h LEU 144 Ca 0.01 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 57.80 1b6f h LEU 144 Cb 0.42 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.61 1b6f h LEU 144 CO 0.00 0.35 -0.99 -0.09 -4.11 0.00 0.00 178.44 173.61 1b6f h ARG 145 N 0.00 0.00 -0.16 0.17 2.43 -0.50 -2.40 114.38 113.93 1b6f h ARG 145 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1b6f h ARG 145 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1b6f h ARG 145 CO 0.05 0.82 -0.41 0.00 -1.51 0.00 0.00 179.97 178.91 1b6f h ALA 146 N 1.12 0.26 -0.19 2.80 0.00 -0.23 -1.28 119.26 121.74 1b6f h ALA 146 Ca -0.04 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 1b6f h ALA 146 Cb 1.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1b6f h ALA 146 CO 0.11 0.37 -0.64 0.28 0.00 0.00 0.00 179.25 179.37 1b6f h VAL 147 N 0.20 1.30 -0.27 0.00 2.07 -1.56 -1.68 116.25 116.31 1b6f h VAL 147 Ca -0.01 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 1b6f h VAL 147 Cb 1.03 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1b6f h VAL 147 CO 0.09 0.59 0.05 -0.08 0.02 0.00 0.00 177.57 178.24 1b6f h GLU 148 N 0.52 0.44 -0.73 1.57 4.81 -1.45 -2.56 114.58 117.18 1b6f h GLU 148 Ca -0.01 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 1b6f h GLU 148 Cb 1.24 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1b6f h GLU 148 CO 0.13 0.55 0.27 1.03 -0.73 0.00 0.00 179.01 180.26 1b6f h SER 149 N 0.26 1.03 0.00 1.04 0.87 -1.23 -0.75 113.55 114.77 1b6f h SER 149 Ca 0.08 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1b6f h SER 149 Cb 0.32 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1b6f h SER 149 CO 0.00 0.93 0.00 0.00 -0.53 0.00 0.00 176.83 177.24 1b6f n TYR 150 N -4.32 0.00 -0.34 2.24 9.36 -0.64 -2.30 117.16 121.16 1b6f n TYR 150 Ca 0.06 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.44 1b6f n TYR 150 Cb 0.20 -0.35 0.39 0.00 -0.63 0.00 0.00 39.34 38.95 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 0.67 -1.89 2.98 3.38 -1.51 0.59 115.31 119.53 1b6f h LEU 151 Ca 0.00 0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.25 1b6f h LEU 151 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1b6f h LEU 151 CO 0.00 0.19 0.59 -0.07 0.09 0.00 0.00 178.44 179.23 1b6f h LEU 152 N 0.62 0.00 0.00 1.67 3.38 -0.77 1.71 115.31 121.93 1b6f h LEU 152 Ca 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.55 1b6f h LEU 152 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1b6f h LEU 152 CO -0.38 0.00 -1.68 0.00 0.09 0.00 0.00 178.44 176.47 1b6f n ALA 153 N -2.43 2.51 -0.04 1.53 0.00 0.18 -4.04 120.51 118.23 1b6f n ALA 153 Ca 0.12 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.99 1b6f n ALA 153 Cb 0.81 -0.49 -0.13 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.03 0.88 -0.02 0.00 -0.00 0.24 -4.14 115.22 110.14 1b6f n HIS 154 Ca -0.03 0.19 0.05 0.00 -0.00 0.00 0.00 57.72 57.92 1b6f n HIS 154 Cb 0.41 -1.11 0.25 0.00 -0.00 0.00 0.00 29.99 29.53 1b6f n HIS 154 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1b6f n SER 155 N -3.42 3.63 -0.05 0.26 7.64 0.56 -4.26 113.62 117.98 1b6f n SER 155 Ca -0.36 -2.43 -0.05 0.00 1.01 0.00 0.00 58.87 57.04 1b6f n SER 155 Cb 1.03 -0.54 0.16 0.00 -1.01 0.00 0.00 64.21 63.85 1b6f n SER 155 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1b6f h ASP 156 N 2.61 0.65 0.00 6.43 3.58 -1.70 -3.47 116.42 124.52 1b6f h ASP 156 Ca 0.00 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1b6f h ASP 156 Cb 1.23 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1b6f h ASP 156 CO 0.23 0.82 0.00 0.00 -2.88 0.00 0.00 179.24 177.41 1b6f n ALA 157 N -2.49 0.00 -0.01 -0.78 0.00 -1.26 -5.05 120.51 110.92 1b6f n ALA 157 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 1b6f n ALA 157 Cb 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.70 1b6f n ALA 157 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b6f n TYR 158 N 0.00 0.80 -1.66 0.00 4.01 -1.26 -5.08 117.16 113.97 1b6f n TYR 158 Ca 0.00 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1b6f n TYR 158 Cb 0.00 -1.10 0.00 0.00 -0.31 0.00 0.00 39.34 37.93 1b6f n TYR 158 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67