#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8u s PRO 7 N 0.00 1.85 0.37 -2.82 0.04 -1.26 -4.83 135.00 128.35 1o8u s PRO 7 Ca 0.00 0.31 0.04 0.00 0.04 0.00 0.00 61.00 61.39 1o8u s PRO 7 Cb 0.00 -1.92 0.70 0.00 0.04 0.00 0.00 34.50 33.32 1o8u s PRO 7 CO 0.00 -1.71 2.02 0.35 0.04 0.00 0.00 177.00 177.70 1o8u h PHE 8 N -1.14 0.72 0.00 0.56 3.57 -1.98 -2.56 116.94 116.11 1o8u h PHE 8 Ca -0.47 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 1o8u h PHE 8 Cb 1.31 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 1o8u h PHE 8 CO 0.36 0.45 -0.11 -0.56 -2.23 0.00 0.00 178.31 176.22 1o8u h GLN 9 N 0.78 0.00 0.19 1.11 -0.00 -2.00 0.18 115.11 115.37 1o8u h GLN 9 Ca 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.86 1o8u h GLN 9 Cb -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.42 1o8u h GLN 9 CO -0.05 0.11 -0.09 0.93 -0.00 0.00 0.00 178.83 179.73 1o8u h GLU 10 N 0.00 -0.24 0.00 0.06 3.07 -1.83 -3.39 114.58 112.24 1o8u h GLU 10 Ca -0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1o8u h GLU 10 Cb 0.59 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1o8u h GLU 10 CO 0.01 -0.16 0.00 2.48 -1.40 0.00 0.00 179.01 179.94 1o8u n TYR 11 N -4.45 0.76 0.28 4.33 0.18 -1.11 -3.39 117.16 113.77 1o8u n TYR 11 Ca -0.03 0.25 0.15 0.00 1.88 0.00 0.00 57.90 60.15 1o8u n TYR 11 Cb 0.10 -0.90 0.85 0.00 -0.38 0.00 0.00 39.34 39.01 1o8u n TYR 11 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1o8u h SER 12 N 0.00 0.00 -0.22 9.48 4.64 -0.84 -2.73 113.55 123.87 1o8u h SER 12 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o8u h SER 12 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1o8u h SER 12 CO 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 1o8u n GLN 13 N -3.56 2.83 0.17 4.77 1.13 -1.22 -4.28 117.38 117.21 1o8u n GLN 13 Ca -0.02 -2.03 0.12 0.00 -1.94 0.00 0.00 57.00 53.13 1o8u n GLN 13 Cb 0.18 -1.28 0.17 0.00 0.11 0.00 0.00 30.24 29.42 1o8u n GLN 13 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1o8u h LYS 14 N 1.33 0.00 -5.02 -1.09 3.64 -1.62 -3.45 116.57 110.36 1o8u h LYS 14 Ca 0.00 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.71 1o8u h LYS 14 Cb 0.77 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.25 1o8u h LYS 14 CO 0.03 0.00 -0.83 0.71 -2.27 0.00 0.00 179.45 177.09 1o8u s TYR 15 N -3.22 2.88 0.14 1.91 1.51 -1.26 -5.01 117.35 114.30 1o8u s TYR 15 Ca 0.06 -1.63 0.32 0.00 -1.01 0.00 0.00 57.07 54.82 1o8u s TYR 15 Cb 0.08 -1.95 1.35 0.00 -0.11 0.00 0.00 41.96 41.32 1o8u s TYR 15 CO 0.69 -0.78 1.98 1.05 -1.11 0.00 0.00 175.55 177.38 1o8u h GLU 16 N 7.95 0.00 -0.15 -0.62 4.11 -1.97 -3.02 114.58 120.88 1o8u h GLU 16 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1o8u h GLU 16 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1o8u h GLU 16 CO 0.61 0.04 0.00 0.09 0.07 0.00 0.00 179.01 179.82 1o8u n ASN 17 N -3.16 2.24 -3.76 3.06 5.03 -1.26 -4.65 115.26 112.76 1o8u n ASN 17 Ca 0.00 -1.75 -0.29 0.00 0.87 0.00 0.00 54.58 53.41 1o8u n ASN 17 Cb 0.31 -0.10 -0.16 0.00 -1.02 0.00 0.00 39.78 38.82 1o8u n ASN 17 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1o8u s ILE 18 N -0.86 0.76 0.13 2.41 1.01 -1.14 -1.37 121.20 122.14 1o8u s ILE 18 Ca 0.13 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.59 1o8u s ILE 18 Cb 0.07 -1.33 -0.07 0.00 0.01 0.00 0.00 42.46 41.15 1o8u s ILE 18 CO 0.10 -0.34 0.88 -0.60 0.00 0.00 0.00 174.94 174.98 1o8u s ARG 19 N 1.73 4.66 -0.11 2.79 3.52 0.51 -4.60 118.95 127.46 1o8u s ARG 19 Ca 0.02 1.32 -0.00 0.00 -0.13 0.00 0.00 55.73 56.94 1o8u s ARG 19 Cb -0.17 -3.33 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 1o8u s ARG 19 CO -0.13 0.36 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.12 1o8u s LEU 20 N -0.47 1.27 0.00 -0.88 1.43 -1.26 -0.37 118.68 118.40 1o8u s LEU 20 Ca 0.42 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1o8u s LEU 20 Cb -0.23 -0.85 -0.01 0.00 0.03 0.00 0.00 46.19 45.13 1o8u s LEU 20 CO 0.28 -0.10 -0.07 -1.61 0.23 0.00 0.00 176.35 175.08 1o8u s GLU 21 N 1.55 0.58 -0.04 1.70 2.02 -0.74 -4.96 118.70 118.82 1o8u s GLU 21 Ca 0.02 -0.32 0.04 0.00 0.02 0.00 0.00 54.97 54.72 1o8u s GLU 21 Cb -0.13 -0.54 0.00 0.00 0.10 0.00 0.00 34.13 33.56 1o8u s GLU 21 CO -0.07 0.15 -0.14 0.50 0.02 0.00 0.00 175.26 175.72 1o8u s ARG 22 N -0.35 1.54 -0.06 1.61 3.52 -1.26 -0.48 118.95 123.47 1o8u s ARG 22 Ca 0.01 -0.50 -0.03 0.00 -0.13 0.00 0.00 55.73 55.09 1o8u s ARG 22 Cb -0.04 -1.35 0.04 0.00 -1.56 0.00 0.00 34.95 32.04 1o8u s ARG 22 CO -0.00 0.18 0.11 0.34 -0.81 0.00 0.00 175.30 175.12 1o8u s ASP 23 N 0.16 0.76 -1.17 -2.12 -1.08 -0.59 -4.80 116.67 107.83 1o8u s ASP 23 Ca -0.05 0.22 -0.00 0.00 -0.52 0.00 0.00 52.55 52.19 1o8u s ASP 23 Cb -0.11 0.09 0.00 0.00 -1.46 0.00 0.00 42.92 41.44 1o8u s ASP 23 CO 0.02 -0.23 0.03 0.61 0.52 0.00 0.00 175.17 176.12 1o8u n GLY 24 N 5.12 -0.50 3.16 2.66 0.00 -1.26 -1.04 105.19 113.34 1o8u n GLY 24 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1o8u n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8u n GLY 25 N -0.86 1.03 3.66 -0.02 0.00 -1.26 -4.90 105.19 102.84 1o8u n GLY 25 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1o8u n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8u s VAL 26 N -3.47 4.74 -0.24 1.61 1.01 -0.20 0.02 120.40 123.86 1o8u s VAL 26 Ca 0.00 1.91 -0.14 0.00 0.00 0.00 0.00 61.98 63.75 1o8u s VAL 26 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1o8u s VAL 26 CO 0.00 -0.12 0.31 -0.22 0.00 0.00 0.00 175.10 175.07 1o8u s LEU 27 N 2.89 4.09 -0.31 3.92 2.96 -0.34 -1.54 118.68 130.34 1o8u s LEU 27 Ca 0.42 0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 54.50 1o8u s LEU 27 Cb -0.16 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1o8u s LEU 27 CO 0.08 -0.08 0.21 -0.22 -1.32 0.00 0.00 176.35 175.02 1o8u s LEU 28 N 1.57 4.27 -0.35 -0.68 2.96 0.37 -0.30 118.68 126.52 1o8u s LEU 28 Ca 0.14 -0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 53.66 1o8u s LEU 28 Cb -0.15 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.45 1o8u s LEU 28 CO 0.08 -0.16 0.18 -0.69 -1.32 0.00 0.00 176.35 174.44 1o8u s VAL 29 N 1.72 4.56 -0.22 1.68 1.01 0.43 -1.78 120.40 127.80 1o8u s VAL 29 Ca 0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1o8u s VAL 29 Cb -0.17 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1o8u s VAL 29 CO 0.10 -0.12 -0.10 -0.89 0.00 0.00 0.00 175.10 174.09 1o8u s THR 30 N 1.57 2.74 0.13 3.92 2.01 0.50 -0.94 115.64 125.57 1o8u s THR 30 Ca 0.03 -0.88 -0.24 0.00 0.31 0.00 0.00 61.69 60.91 1o8u s THR 30 Cb -0.18 -2.30 -0.07 0.00 0.01 0.00 0.00 72.50 69.96 1o8u s THR 30 CO 0.06 0.35 0.72 0.68 -0.69 0.00 0.00 174.62 175.74 1o8u s VAL 31 N 1.35 4.51 0.16 3.82 -7.23 -0.57 -0.36 120.40 122.08 1o8u s VAL 31 Ca 0.03 1.56 -0.24 0.00 -1.81 0.00 0.00 61.98 61.52 1o8u s VAL 31 Cb -0.15 -4.07 0.06 0.00 0.56 0.00 0.00 36.38 32.78 1o8u s VAL 31 CO -0.07 0.51 0.76 -1.38 -0.31 0.00 0.00 175.10 174.62 1o8u s HIS 32 N -1.01 -0.32 -0.25 2.82 -3.43 -0.47 -3.23 115.29 109.40 1o8u s HIS 32 Ca 0.34 0.03 0.00 0.00 -0.80 0.00 0.00 55.06 54.63 1o8u s HIS 32 Cb -0.22 0.62 0.07 0.00 -1.43 0.00 0.00 32.58 31.62 1o8u s HIS 32 CO 0.24 -0.91 -0.00 0.99 -2.00 0.00 0.00 174.74 173.06 1o8u s THR 33 N -3.60 1.36 -1.52 -5.38 2.01 0.03 -4.41 115.64 104.14 1o8u s THR 33 Ca 0.07 -1.29 -0.11 0.00 0.31 0.00 0.00 61.69 60.67 1o8u s THR 33 Cb -0.03 -1.77 0.08 0.00 0.01 0.00 0.00 72.50 70.79 1o8u s THR 33 CO -0.03 -0.27 0.80 -0.62 -0.69 0.00 0.00 174.62 173.80 1o8u n GLU 34 N 4.71 -4.44 -0.94 4.92 1.02 -1.26 -1.08 120.64 123.57 1o8u n GLU 34 Ca -0.08 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1o8u n GLU 34 Cb 0.44 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.68 1o8u n GLU 34 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o8u n GLY 35 N -1.65 0.45 3.95 0.62 0.00 -1.26 -5.00 105.19 102.29 1o8u n GLY 35 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1o8u n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8u s LYS 36 N -0.56 2.27 0.35 1.61 -2.85 -0.24 -4.83 119.74 115.49 1o8u s LYS 36 Ca 0.00 -1.91 -0.28 0.00 -1.00 0.00 0.00 55.97 52.78 1o8u s LYS 36 Cb 0.00 -2.27 -0.12 0.00 -2.06 0.00 0.00 37.83 33.38 1o8u s LYS 36 CO 0.00 -0.71 1.38 0.43 0.10 0.00 0.00 175.35 176.55 1o8u n SER 37 N -1.93 3.19 -4.67 0.03 7.64 -1.23 -0.79 113.62 115.86 1o8u n SER 37 Ca 0.04 1.21 -0.46 0.00 1.01 0.00 0.00 58.87 60.67 1o8u n SER 37 Cb 0.63 -1.54 -0.04 0.00 -1.01 0.00 0.00 64.21 62.26 1o8u n SER 37 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1o8u n LEU 38 N 0.76 3.11 -4.48 -3.43 7.94 -1.25 -3.89 117.00 115.74 1o8u n LEU 38 Ca 0.04 1.10 -0.39 0.00 -1.11 0.00 0.00 56.01 55.65 1o8u n LEU 38 Cb 0.37 -1.43 -0.11 0.00 0.53 0.00 0.00 43.42 42.78 1o8u n LEU 38 CO 0.63 -0.34 -0.19 -0.69 -1.11 0.00 0.00 177.39 175.69 1o8u s VAL 39 N 0.62 4.83 0.27 1.96 1.01 -1.26 -4.24 120.40 123.59 1o8u s VAL 39 Ca 0.76 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 1o8u s VAL 39 Cb -0.67 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 1o8u s VAL 39 CO 0.41 0.09 1.43 0.86 0.00 0.00 0.00 175.10 177.89 1o8u s TRP 40 N 1.66 2.98 0.19 5.22 -0.11 -0.49 -4.82 118.94 123.57 1o8u s TRP 40 Ca 0.05 1.08 -0.11 0.00 1.22 0.00 0.00 56.10 58.35 1o8u s TRP 40 Cb -0.17 -3.82 -0.00 0.00 -1.50 0.00 0.00 33.47 27.97 1o8u s TRP 40 CO 0.08 -2.61 0.36 0.95 -4.62 0.00 0.00 176.95 171.11 1o8u s THR 41 N -0.25 0.04 0.47 5.86 -4.23 -1.26 -1.33 115.64 114.94 1o8u s THR 41 Ca 0.57 -1.30 0.13 0.00 -1.18 0.00 0.00 61.69 59.91 1o8u s THR 41 Cb -0.42 -1.89 0.25 0.00 1.34 0.00 0.00 72.50 71.77 1o8u s THR 41 CO 0.46 -0.19 2.08 0.77 -0.54 0.00 0.00 174.62 177.21 1o8u h SER 42 N 2.42 0.14 -0.16 3.99 4.64 -1.88 -1.07 113.55 121.63 1o8u h SER 42 Ca -0.30 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1o8u h SER 42 Cb 1.24 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1o8u h SER 42 CO 0.44 0.15 0.06 0.74 -0.87 0.00 0.00 176.83 177.35 1o8u h THR 43 N 0.16 1.16 -0.53 2.95 2.02 -1.96 -1.09 112.91 115.62 1o8u h THR 43 Ca 0.04 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1o8u h THR 43 Cb 0.06 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1o8u h THR 43 CO -0.00 0.15 0.27 0.00 0.37 0.00 0.00 175.52 176.30 1o8u h ALA 44 N 0.90 0.68 -0.24 6.16 0.00 -1.76 0.96 119.26 125.97 1o8u h ALA 44 Ca 0.05 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1o8u h ALA 44 Cb 0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1o8u h ALA 44 CO -0.00 0.23 -0.25 1.25 0.00 0.00 0.00 179.25 180.47 1o8u h HIS 45 N 0.71 -0.68 -0.02 0.00 2.76 -1.18 -0.75 115.15 115.99 1o8u h HIS 45 Ca 0.18 0.04 -0.20 0.00 -2.20 0.00 0.00 60.37 58.19 1o8u h HIS 45 Cb 0.09 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 1o8u h HIS 45 CO -0.01 -0.33 -0.85 -0.44 -1.30 0.00 0.00 177.93 175.00 1o8u h ASP 46 N -0.26 0.38 -0.86 3.26 3.32 -0.83 -2.75 116.42 118.67 1o8u h ASP 46 Ca 0.13 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1o8u h ASP 46 Cb 0.47 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1o8u h ASP 46 CO -0.39 1.06 0.50 -0.33 -1.72 0.00 0.00 179.24 178.36 1o8u h GLU 47 N 0.18 1.19 -0.68 3.56 5.08 -0.67 -1.48 114.58 121.76 1o8u h GLU 47 Ca -0.05 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1o8u h GLU 47 Cb 1.46 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1o8u h GLU 47 CO 0.14 0.85 0.32 -0.07 -1.00 0.00 0.00 179.01 179.25 1o8u h LEU 48 N 1.20 0.90 -0.22 1.33 3.38 -0.98 0.97 115.31 121.89 1o8u h LEU 48 Ca 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1o8u h LEU 48 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1o8u h LEU 48 CO -0.05 0.78 0.11 0.00 0.09 0.00 0.00 178.44 179.37 1o8u h ALA 49 N 1.15 0.28 -0.36 1.53 0.00 -1.12 0.99 119.26 121.73 1o8u h ALA 49 Ca 0.23 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1o8u h ALA 49 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1o8u h ALA 49 CO -0.03 -0.16 -0.40 1.88 0.00 0.00 0.00 179.25 180.54 1o8u h TYR 50 N 0.23 1.07 -0.61 0.00 0.05 -1.16 -2.85 116.97 113.71 1o8u h TYR 50 Ca 0.08 -0.33 -0.01 0.00 0.05 0.00 0.00 58.73 58.52 1o8u h TYR 50 Cb 0.11 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1o8u h TYR 50 CO -0.03 1.14 0.36 0.00 -1.05 0.00 0.00 178.16 178.59 1o8u h PHE 52 N 0.83 0.90 -0.44 0.00 0.04 -0.70 -0.36 116.94 117.21 1o8u h PHE 52 Ca 0.22 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1o8u h PHE 52 Cb -0.00 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 1o8u h PHE 52 CO -0.02 0.69 0.26 1.25 -0.60 0.00 0.00 178.31 179.89 1o8u h HIS 53 N 0.89 0.58 -0.67 -0.55 -0.00 -1.18 -0.83 115.15 113.39 1o8u h HIS 53 Ca 0.21 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1o8u h HIS 53 Cb 0.16 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 1o8u h HIS 53 CO 0.01 0.42 0.37 -0.44 -0.00 0.00 0.00 177.93 178.28 1o8u h ASP 54 N 0.57 0.84 -0.11 3.26 3.32 -0.45 -1.49 116.42 122.37 1o8u h ASP 54 Ca 0.16 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1o8u h ASP 54 Cb 0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1o8u h ASP 54 CO -0.03 0.70 0.06 0.40 -1.72 0.00 0.00 179.24 178.65 1o8u h ILE 55 N 0.92 1.09 -0.69 0.35 2.04 -1.00 -2.73 117.51 117.49 1o8u h ILE 55 Ca 0.24 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1o8u h ILE 55 Cb 0.04 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1o8u h ILE 55 CO -0.04 0.08 0.45 0.00 0.00 0.00 0.00 178.15 178.65 1o8u h ALA 56 N 0.95 1.55 -0.00 1.87 0.00 -0.60 -2.41 119.26 120.62 1o8u h ALA 56 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o8u h ALA 56 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1o8u h ALA 56 CO -0.01 0.40 -0.08 0.00 0.00 0.00 0.00 179.25 179.57 1o8u s ASP 58 N -2.44 5.73 0.00 0.00 2.15 -0.91 -4.95 116.67 116.25 1o8u s ASP 58 Ca 0.31 -1.73 0.14 0.00 0.43 0.00 0.00 52.55 51.70 1o8u s ASP 58 Cb 0.20 -2.02 0.60 0.00 -0.30 0.00 0.00 42.92 41.40 1o8u s ASP 58 CO 0.46 -0.65 1.44 -2.11 -0.17 0.00 0.00 175.17 174.15 1o8u n ARG 59 N 4.95 0.01 0.00 4.34 -4.01 -1.26 -2.18 116.66 118.50 1o8u n ARG 59 Ca -0.09 0.26 0.14 0.00 -1.04 0.00 0.00 57.85 57.12 1o8u n ARG 59 Cb 0.42 -1.50 0.63 0.00 -3.04 0.00 0.00 32.46 28.96 1o8u n ARG 59 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1o8u n GLU 60 N -1.49 0.03 -2.25 2.89 1.02 -1.26 -4.61 120.64 114.97 1o8u n GLU 60 Ca 0.03 -0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 1o8u n GLU 60 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 1o8u n GLU 60 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o8u s ASN 61 N -2.97 6.25 0.06 1.62 0.01 -0.93 -4.66 114.94 114.31 1o8u s ASN 61 Ca 0.15 1.03 0.06 0.00 -0.71 0.00 0.00 52.86 53.38 1o8u s ASN 61 Cb 0.19 -2.54 -0.23 0.00 0.41 0.00 0.00 41.25 39.08 1o8u s ASN 61 CO 0.53 -1.47 1.06 0.11 -1.51 0.00 0.00 177.10 175.81 1o8u h LYS 62 N 11.16 0.06 -2.14 -0.60 1.57 -0.66 -3.47 116.57 122.50 1o8u h LYS 62 Ca -0.29 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1o8u h LYS 62 Cb 1.12 0.04 -0.18 0.00 0.08 0.00 0.00 32.23 33.29 1o8u h LYS 62 CO 1.06 0.92 0.28 0.08 -0.57 0.00 0.00 179.45 181.23 1o8u s VAL 63 N -2.66 0.00 -0.05 0.50 1.01 -1.24 -4.47 120.40 113.48 1o8u s VAL 63 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1o8u s VAL 63 Cb 0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1o8u s VAL 63 CO 0.83 0.00 -0.22 -0.69 0.00 0.00 0.00 175.10 175.02 1o8u s VAL 64 N -1.83 1.81 -0.15 2.92 1.01 -0.50 -1.20 120.40 122.47 1o8u s VAL 64 Ca -0.06 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 1o8u s VAL 64 Cb -0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1o8u s VAL 64 CO 0.03 0.51 -0.09 -0.63 0.00 0.00 0.00 175.10 174.91 1o8u s ILE 65 N -0.11 3.33 -0.17 2.22 1.01 0.59 -0.06 121.20 128.00 1o8u s ILE 65 Ca -0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 1o8u s ILE 65 Cb -0.13 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 1o8u s ILE 65 CO 0.03 0.51 -0.10 -0.22 0.00 0.00 0.00 174.94 175.16 1o8u s LEU 66 N 0.45 2.75 0.28 2.97 2.96 0.94 -0.43 118.68 128.60 1o8u s LEU 66 Ca -0.07 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.42 1o8u s LEU 66 Cb -0.15 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 1o8u s LEU 66 CO 0.04 0.07 0.36 0.28 -1.32 0.00 0.00 176.35 175.78 1o8u s THR 67 N 0.91 0.00 0.00 3.68 -1.32 -0.12 -0.45 115.64 118.34 1o8u s THR 67 Ca -0.02 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 58.76 1o8u s THR 67 Cb -0.15 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 1o8u s THR 67 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1o8u n GLY 68 N -0.44 4.22 3.09 6.08 0.00 -1.26 -1.51 105.19 115.37 1o8u n GLY 68 Ca 0.01 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.80 1o8u n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1o8u s THR 69 N -0.09 0.25 0.00 2.61 -1.32 -1.20 -4.76 115.64 111.13 1o8u s THR 69 Ca 0.00 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.75 1o8u s THR 69 Cb 0.00 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.58 1o8u s THR 69 CO 0.00 -0.94 0.00 0.61 -2.21 0.00 0.00 174.62 172.08 1o8u n GLY 70 N 0.24 -1.01 0.19 6.08 0.00 -1.26 -3.50 105.19 105.93 1o8u n GLY 70 Ca -0.15 -1.21 0.05 0.00 0.00 0.00 0.00 46.02 44.71 1o8u n GLY 70 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o8u h PRO 71 N 0.00 0.00 -6.49 1.61 0.11 -1.99 -3.45 132.00 121.78 1o8u h PRO 71 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1o8u h PRO 71 Cb 0.00 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 30.93 1o8u h PRO 71 CO 0.00 0.37 -0.75 -1.12 -0.21 0.00 0.00 178.00 176.29 1o8u s SER 72 N -6.58 4.30 -0.06 -2.05 0.01 -1.26 -3.95 113.70 104.11 1o8u s SER 72 Ca -0.01 -0.34 -0.19 0.00 1.31 0.00 0.00 55.95 56.72 1o8u s SER 72 Cb 0.12 -0.84 -0.13 0.00 0.21 0.00 0.00 66.02 65.38 1o8u s SER 72 CO 0.69 0.22 0.75 0.15 0.41 0.00 0.00 173.24 175.47 1o8u h PHE 73 N 4.06 -0.24 -0.51 2.43 3.04 -1.08 -3.35 116.94 121.29 1o8u h PHE 73 Ca -0.48 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 61.60 1o8u h PHE 73 Cb 1.16 0.08 -0.19 0.00 2.56 0.00 0.00 35.95 39.56 1o8u h PHE 73 CO 0.58 0.14 -0.15 0.00 -2.02 0.00 0.00 178.31 176.86 1o8u n ASN 75 N 5.07 1.22 -4.29 0.00 6.94 -1.25 -0.54 115.26 122.42 1o8u n ASN 75 Ca 0.08 -2.68 -0.16 0.00 -0.02 0.00 0.00 54.58 51.80 1o8u n ASN 75 Cb 0.57 -0.35 -0.10 0.00 -2.36 0.00 0.00 39.78 37.54 1o8u n ASN 75 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1o8u s GLU 76 N -1.48 1.18 0.01 -3.83 2.02 -1.26 -4.89 118.70 110.45 1o8u s GLU 76 Ca 0.23 -1.53 -0.16 0.00 0.02 0.00 0.00 54.97 53.53 1o8u s GLU 76 Cb 0.22 -0.74 0.03 0.00 0.10 0.00 0.00 34.13 33.75 1o8u s GLU 76 CO -0.03 0.07 0.35 -1.50 0.02 0.00 0.00 175.26 174.16 1o8u s ILE 77 N -3.26 0.06 -0.82 -1.63 2.07 -1.26 -1.39 121.20 114.97 1o8u s ILE 77 Ca 0.20 -0.50 -0.01 0.00 -1.41 0.00 0.00 60.65 58.93 1o8u s ILE 77 Cb 0.02 -0.78 0.20 0.00 0.13 0.00 0.00 42.46 42.04 1o8u s ILE 77 CO 0.04 -0.27 0.68 -0.62 -1.91 0.00 0.00 174.94 172.85 1o8u s ASP 78 N -1.62 5.71 0.56 4.50 3.68 -0.44 -4.88 116.67 124.18 1o8u s ASP 78 Ca -0.10 -3.54 0.29 0.00 2.13 0.00 0.00 52.55 51.32 1o8u s ASP 78 Cb -0.03 -1.87 1.46 0.00 -1.45 0.00 0.00 42.92 41.03 1o8u s ASP 78 CO 0.02 -0.22 1.93 -0.26 0.13 0.00 0.00 175.17 176.77 1o8u h PHE 79 N 6.18 0.00 0.00 -5.34 0.04 -1.98 -0.87 116.94 114.97 1o8u h PHE 79 Ca 0.12 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1o8u h PHE 79 Cb 0.84 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.99 1o8u h PHE 79 CO 0.72 0.00 -0.03 1.79 -0.60 0.00 0.00 178.31 180.19 1o8u h THR 80 N 0.00 0.18 0.00 -1.55 1.35 -1.97 -3.17 112.91 107.75 1o8u h THR 80 Ca 0.29 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1o8u h THR 80 Cb 1.27 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1o8u h THR 80 CO -0.00 0.03 0.00 -1.54 -0.25 0.00 0.00 175.52 173.75 1o8u n SER 81 N -3.29 0.61 -4.86 5.36 3.41 -0.33 -4.82 113.62 109.70 1o8u n SER 81 Ca -0.02 0.59 -0.33 0.00 -0.26 0.00 0.00 58.87 58.86 1o8u n SER 81 Cb 0.16 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.31 1o8u n SER 81 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1o8u s PHE 82 N -3.16 3.44 -0.36 7.33 0.08 -1.20 -4.32 117.98 119.79 1o8u s PHE 82 Ca 0.08 0.28 -0.04 0.00 0.12 0.00 0.00 56.93 57.37 1o8u s PHE 82 Cb 0.12 -1.78 0.07 0.00 -0.57 0.00 0.00 43.02 40.86 1o8u s PHE 82 CO 0.49 0.60 0.13 -0.80 -0.10 0.00 0.00 175.22 175.54 1o8u s ASN 83 N -2.00 5.21 -0.17 1.36 0.02 -1.26 -4.96 114.94 113.14 1o8u s ASN 83 Ca 0.27 -1.51 0.14 0.00 -1.02 0.00 0.00 52.86 50.74 1o8u s ASN 83 Cb -0.12 -1.83 0.39 0.00 0.02 0.00 0.00 41.25 39.71 1o8u s ASN 83 CO 0.19 -0.40 1.20 0.18 0.02 0.00 0.00 177.10 178.28 1o8u n LEU 84 N 4.70 2.43 -0.07 0.60 4.77 -1.26 -4.35 117.00 123.82 1o8u n LEU 84 Ca -0.09 -3.52 -0.19 0.00 -0.03 0.00 0.00 56.01 52.18 1o8u n LEU 84 Cb 0.43 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1o8u n LEU 84 CO 0.31 1.17 -1.10 0.61 -1.33 0.00 0.00 177.39 177.06 1o8u n GLY 85 N -1.01 -0.48 3.48 -0.72 0.00 -1.26 -4.43 105.19 100.78 1o8u n GLY 85 Ca 0.17 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1o8u n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8u s THR 86 N -2.54 1.69 0.22 2.61 -4.23 -1.26 -4.77 115.64 107.36 1o8u s THR 86 Ca -0.28 -2.09 -0.08 0.00 -1.18 0.00 0.00 61.69 58.05 1o8u s THR 86 Cb 0.08 -2.63 0.19 0.00 1.34 0.00 0.00 72.50 71.48 1o8u s THR 86 CO 0.68 -0.18 1.87 -0.65 -0.54 0.00 0.00 174.62 175.80 1o8u h PRO 87 N 2.13 1.14 -0.02 3.99 0.11 -1.95 0.12 132.00 137.52 1o8u h PRO 87 Ca -0.41 -0.10 -0.17 0.00 0.11 0.00 0.00 66.00 65.43 1o8u h PRO 87 Cb 1.24 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1o8u h PRO 87 CO 0.70 0.80 -0.75 1.12 -0.21 0.00 0.00 178.00 179.66 1o8u h HIS 88 N 1.15 0.17 -0.63 0.65 2.07 -1.99 0.34 115.15 116.91 1o8u h HIS 88 Ca 0.30 -0.08 -0.03 0.00 -2.85 0.00 0.00 60.37 57.71 1o8u h HIS 88 Cb -0.05 -0.02 -0.03 0.00 2.57 0.00 0.00 27.41 29.88 1o8u h HIS 88 CO -0.00 0.82 0.29 -0.44 -3.07 0.00 0.00 177.93 175.53 1o8u h ASP 89 N 0.08 0.84 0.51 3.10 3.32 -1.85 -2.71 116.42 119.71 1o8u h ASP 89 Ca -0.02 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1o8u h ASP 89 Cb 1.31 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1o8u h ASP 89 CO 0.11 0.75 -0.23 -0.50 -1.72 0.00 0.00 179.24 177.64 1o8u h TRP 90 N 0.87 0.00 0.00 4.55 4.06 -0.17 -2.38 115.95 122.88 1o8u h TRP 90 Ca 0.21 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.12 1o8u h TRP 90 Cb 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1o8u h TRP 90 CO 0.00 0.23 -0.23 0.22 -3.56 0.00 0.00 178.44 175.11 1o8u h ASP 91 N 0.00 0.00 -0.18 -3.49 3.58 -0.01 0.12 116.42 116.44 1o8u h ASP 91 Ca -0.00 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1o8u h ASP 91 Cb 0.55 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 1o8u h ASP 91 CO 0.03 0.23 0.08 -0.33 -2.88 0.00 0.00 179.24 176.37 1o8u h GLU 92 N 0.00 0.18 -0.41 0.28 3.07 -1.35 -0.07 114.58 116.28 1o8u h GLU 92 Ca -0.00 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 1o8u h GLU 92 Cb 0.45 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1o8u h GLU 92 CO 0.03 0.12 -0.21 0.82 -1.40 0.00 0.00 179.01 178.36 1o8u h ILE 93 N 0.18 1.28 0.33 3.13 2.04 -1.26 -2.12 117.51 121.09 1o8u h ILE 93 Ca 0.07 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 1o8u h ILE 93 Cb 0.02 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1o8u h ILE 93 CO -0.06 0.46 -0.16 0.40 0.00 0.00 0.00 178.15 178.79 1o8u h ILE 94 N 0.68 0.69 -0.20 -0.67 2.04 -0.78 0.27 117.51 119.54 1o8u h ILE 94 Ca 0.09 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1o8u h ILE 94 Cb 0.78 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1o8u h ILE 94 CO 0.06 0.02 0.01 0.15 0.00 0.00 0.00 178.15 178.40 1o8u h PHE 95 N -0.49 0.02 -0.00 1.37 3.57 -1.00 -1.32 116.94 119.09 1o8u h PHE 95 Ca -0.05 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.30 1o8u h PHE 95 Cb 0.37 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1o8u h PHE 95 CO -0.04 -0.01 -0.78 0.93 -2.23 0.00 0.00 178.31 176.18 1o8u h GLU 96 N 0.08 0.02 -0.51 1.11 4.39 -1.39 -2.35 114.58 115.94 1o8u h GLU 96 Ca 0.09 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1o8u h GLU 96 Cb 0.11 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1o8u h GLU 96 CO -0.15 0.79 -0.05 0.78 -1.16 0.00 0.00 179.01 179.22 1o8u h GLY 97 N 2.26 0.97 0.97 -3.84 0.00 -0.23 0.23 103.07 103.44 1o8u h GLY 97 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1o8u h GLY 97 CO 0.10 0.65 0.05 1.46 0.00 0.00 0.00 176.54 178.80 1o8u h GLN 98 N 0.82 0.10 -0.39 4.80 4.20 -1.16 -2.99 115.11 120.49 1o8u h GLN 98 Ca 0.15 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 1o8u h GLN 98 Cb 0.55 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1o8u h GLN 98 CO 0.03 0.07 0.08 0.00 -0.67 0.00 0.00 178.83 178.34 1o8u h ARG 99 N 0.10 0.57 -0.08 1.46 2.47 -0.90 -0.49 114.38 117.52 1o8u h ARG 99 Ca 0.03 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1o8u h ARG 99 Cb -0.00 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1o8u h ARG 99 CO -0.02 0.54 0.02 1.25 0.56 0.00 0.00 179.97 182.32 1o8u h LEU 100 N 0.56 0.02 0.05 3.04 5.85 -0.42 0.81 115.31 125.22 1o8u h LEU 100 Ca 0.13 0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.56 1o8u h LEU 100 Cb 0.24 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1o8u h LEU 100 CO -0.00 0.03 -1.60 -0.07 -0.34 0.00 0.00 178.44 176.46 1o8u h LEU 101 N 0.06 0.17 -0.26 2.25 3.38 -1.43 -2.85 115.31 116.64 1o8u h LEU 101 Ca 0.03 -0.29 -0.21 0.00 0.09 0.00 0.00 57.88 57.50 1o8u h LEU 101 Cb 0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1o8u h LEU 101 CO -0.04 1.25 -0.85 0.78 0.09 0.00 0.00 178.44 179.67 1o8u h ASN 102 N 0.03 0.53 -0.55 -0.43 -0.26 -1.03 -2.02 115.58 111.84 1o8u h ASN 102 Ca -0.25 -0.39 -0.08 0.00 -0.56 0.00 0.00 56.30 55.01 1o8u h ASN 102 Cb 1.98 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 39.06 1o8u h ASN 102 CO 0.11 1.17 0.02 0.78 -1.06 0.00 0.00 177.43 178.45 1o8u h ASN 103 N 0.26 0.94 -0.34 5.81 2.35 -0.95 -0.79 115.58 122.86 1o8u h ASN 103 Ca -0.06 -0.30 0.07 0.00 -0.55 0.00 0.00 56.30 55.47 1o8u h ASN 103 Cb 1.47 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 39.51 1o8u h ASN 103 CO 0.15 1.00 -0.15 0.25 -1.65 0.00 0.00 177.43 177.03 1o8u h LEU 104 N 0.84 -0.50 -1.17 1.61 5.85 -1.42 -1.86 115.31 118.65 1o8u h LEU 104 Ca 0.16 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1o8u h LEU 104 Cb 0.51 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1o8u h LEU 104 CO 0.02 -0.18 -0.00 -0.07 -0.34 0.00 0.00 178.44 177.87 1o8u h LEU 105 N -0.09 0.00 -0.04 2.25 3.38 -1.25 -2.59 115.31 116.97 1o8u h LEU 105 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1o8u h LEU 105 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1o8u h LEU 105 CO -0.40 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.59 1o8u n SER 106 N -3.09 0.34 -4.68 -0.43 3.41 -0.31 -4.75 113.62 104.10 1o8u n SER 106 Ca 0.01 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 1o8u n SER 106 Cb 0.35 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1o8u n SER 106 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o8u s ILE 107 N -3.06 2.86 -0.38 -1.33 1.01 -0.98 -4.88 121.20 114.45 1o8u s ILE 107 Ca 0.12 0.25 0.06 0.00 0.00 0.00 0.00 60.65 61.08 1o8u s ILE 107 Cb 0.15 -3.16 0.58 0.00 0.01 0.00 0.00 42.46 40.04 1o8u s ILE 107 CO 0.53 -0.01 1.69 -0.62 0.00 0.00 0.00 174.94 176.53 1o8u n GLU 108 N 6.04 2.07 -4.31 2.79 1.02 -1.26 -4.90 120.64 122.09 1o8u n GLU 108 Ca 0.17 -3.13 -0.17 0.00 -0.02 0.00 0.00 57.16 54.01 1o8u n GLU 108 Cb 0.40 -2.00 -0.10 0.00 -0.02 0.00 0.00 31.44 29.71 1o8u n GLU 108 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1o8u s VAL 109 N -3.35 1.41 0.44 2.62 -7.23 -1.26 -4.28 120.40 108.74 1o8u s VAL 109 Ca 0.51 -2.12 -0.26 0.00 -1.81 0.00 0.00 61.98 58.30 1o8u s VAL 109 Cb 0.44 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 35.29 1o8u s VAL 109 CO 0.05 -0.62 1.44 -2.84 -0.31 0.00 0.00 175.10 172.82 1o8u s PRO 110 N -3.72 3.75 -0.13 4.82 0.02 -1.26 -4.79 135.00 133.69 1o8u s PRO 110 Ca 0.21 2.46 0.02 0.00 0.02 0.00 0.00 61.00 63.71 1o8u s PRO 110 Cb 0.02 -2.71 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1o8u s PRO 110 CO 0.04 -0.78 -0.19 0.08 -0.33 0.00 0.00 177.00 175.82 1o8u s VAL 111 N -1.18 2.36 -0.15 3.83 1.01 -1.26 -1.41 120.40 123.60 1o8u s VAL 111 Ca 0.60 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1o8u s VAL 111 Cb -0.45 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1o8u s VAL 111 CO 0.58 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 175.54 1o8u s ILE 112 N 0.63 3.77 -0.05 2.22 1.01 0.91 -0.78 121.20 128.90 1o8u s ILE 112 Ca -0.10 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 1o8u s ILE 112 Cb -0.16 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1o8u s ILE 112 CO 0.03 0.50 0.29 0.00 0.00 0.00 0.00 174.94 175.76 1o8u s ALA 113 N 0.28 3.78 -0.33 9.38 0.00 0.18 -0.04 121.76 135.01 1o8u s ALA 113 Ca -0.04 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1o8u s ALA 113 Cb -0.14 -2.19 0.10 0.00 0.00 0.00 0.00 23.12 20.89 1o8u s ALA 113 CO 0.03 0.55 0.08 0.00 0.00 0.00 0.00 175.76 176.43 1o8u s ALA 114 N -1.08 2.16 -0.56 0.00 0.00 0.40 -0.73 121.76 121.96 1o8u s ALA 114 Ca 0.20 -2.09 -0.22 0.00 0.00 0.00 0.00 51.96 49.85 1o8u s ALA 114 Cb -0.14 -1.79 0.05 0.00 0.00 0.00 0.00 23.12 21.24 1o8u s ALA 114 CO 0.10 -1.69 0.85 0.08 0.00 0.00 0.00 175.76 175.09 1o8u s VAL 115 N 1.24 4.53 -0.99 0.00 1.01 0.02 -4.11 120.40 122.11 1o8u s VAL 115 Ca 0.11 -0.07 0.28 0.00 0.00 0.00 0.00 61.98 62.30 1o8u s VAL 115 Cb -0.18 -4.49 0.21 0.00 0.00 0.00 0.00 36.38 31.91 1o8u s VAL 115 CO -0.17 -1.08 1.85 -0.46 0.00 0.00 0.00 175.10 175.24 1o8u n ASN 116 N 7.10 0.10 0.00 3.32 6.94 -1.26 -1.00 115.26 130.46 1o8u n ASN 116 Ca -0.02 0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.94 1o8u n ASN 116 Cb 0.46 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 1o8u n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1o8u n GLY 117 N 1.49 -0.88 3.65 4.83 0.00 -1.26 -4.65 105.19 108.38 1o8u n GLY 117 Ca 0.07 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 1o8u n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o8u n PRO 118 N 0.00 1.83 -4.29 1.61 -0.02 -1.25 -3.43 135.00 129.45 1o8u n PRO 118 Ca 0.00 0.65 -0.24 0.00 -2.02 0.00 0.00 63.50 61.88 1o8u n PRO 118 Cb 0.00 -2.21 -0.17 0.00 -0.02 0.00 0.00 33.50 31.11 1o8u n PRO 118 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1o8u s VAL 119 N -0.57 0.98 0.00 -1.45 0.11 -0.27 -0.98 120.40 118.21 1o8u s VAL 119 Ca 0.63 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1o8u s VAL 119 Cb -0.66 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 1o8u s VAL 119 CO 0.56 0.33 0.00 0.35 -3.33 0.00 0.00 175.10 173.01 1o8u n THR 120 N 4.23 0.00 -4.05 5.04 -2.24 0.30 -2.45 114.28 115.11 1o8u n THR 120 Ca -0.20 -0.30 -0.35 0.00 -2.27 0.00 0.00 64.05 60.94 1o8u n THR 120 Cb 0.51 0.90 -0.14 0.00 -2.10 0.00 0.00 70.33 69.50 1o8u n THR 120 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1o8u s ASN 121 N -0.80 4.36 -1.30 3.42 0.01 -1.12 -4.49 114.94 115.01 1o8u s ASN 121 Ca 0.00 -0.35 -0.27 0.00 -0.71 0.00 0.00 52.86 51.54 1o8u s ASN 121 Cb 0.00 -1.74 0.04 0.00 0.41 0.00 0.00 41.25 39.96 1o8u s ASN 121 CO 0.00 0.02 0.51 1.41 -1.51 0.00 0.00 177.10 177.53 1o8u n HIS 122 N 4.53 -1.34 0.32 2.20 8.25 -1.26 -4.86 115.22 123.07 1o8u n HIS 122 Ca -0.18 0.19 0.15 0.00 -0.26 0.00 0.00 57.72 57.62 1o8u n HIS 122 Cb 0.51 -2.77 0.61 0.00 1.12 0.00 0.00 29.99 29.46 1o8u n HIS 122 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1o8u h PRO 123 N -2.46 0.00 0.00 -0.41 0.13 -1.87 -2.50 132.00 124.89 1o8u h PRO 123 Ca -0.70 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.41 1o8u h PRO 123 Cb 1.41 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.54 1o8u h PRO 123 CO 0.57 0.00 -0.06 1.05 -0.23 0.00 0.00 178.00 179.33 1o8u h GLU 124 N 0.00 0.00 0.55 0.86 9.09 -1.96 -3.31 114.58 119.82 1o8u h GLU 124 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1o8u h GLU 124 Cb 0.47 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1o8u h GLU 124 CO 0.00 0.06 -0.44 0.82 0.05 0.00 0.00 179.01 179.51 1o8u h ILE 125 N 0.00 0.13 -0.96 -1.06 2.04 -1.82 -2.02 117.51 113.82 1o8u h ILE 125 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1o8u h ILE 125 Cb 0.12 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.26 1o8u h ILE 125 CO 0.01 0.00 0.61 1.55 0.00 0.00 0.00 178.15 180.32 1o8u h PRO 126 N -0.97 1.03 0.00 2.37 0.13 -1.78 -2.10 132.00 130.68 1o8u h PRO 126 Ca -0.06 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1o8u h PRO 126 Cb 0.82 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1o8u h PRO 126 CO 0.00 0.68 0.00 1.33 -0.23 0.00 0.00 178.00 179.78 1o8u n VAL 127 N -4.58 0.04 0.95 1.56 0.24 -0.99 -1.93 118.33 113.63 1o8u n VAL 127 Ca 0.16 0.01 0.12 0.00 -2.04 0.00 0.00 64.34 62.58 1o8u n VAL 127 Cb 0.24 -0.54 0.55 0.00 -1.47 0.00 0.00 33.84 32.61 1o8u n VAL 127 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1o8u n MET 128 N -1.16 0.15 -1.89 7.34 2.81 -0.79 -4.90 117.12 118.67 1o8u n MET 128 Ca 0.17 0.08 -0.32 0.00 -1.81 0.00 0.00 57.70 55.82 1o8u n MET 128 Cb 0.17 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.21 1o8u n MET 128 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1o8u s SER 129 N -2.81 5.55 0.34 7.83 0.01 -0.81 -4.97 113.70 118.83 1o8u s SER 129 Ca 0.16 1.83 0.13 0.00 1.31 0.00 0.00 55.95 59.38 1o8u s SER 129 Cb 0.16 -2.53 0.59 0.00 0.21 0.00 0.00 66.02 64.44 1o8u s SER 129 CO 0.40 -1.33 1.73 0.44 0.41 0.00 0.00 173.24 174.90 1o8u h ASP 130 N 0.14 0.00 -3.62 2.44 3.32 -1.29 -3.42 116.42 114.00 1o8u h ASP 130 Ca -0.46 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.16 1o8u h ASP 130 Cb 1.22 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.45 1o8u h ASP 130 CO 0.56 0.47 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.14 1o8u s ILE 131 N -3.86 0.72 -0.22 0.35 1.01 -1.09 -5.03 121.20 113.08 1o8u s ILE 131 Ca -0.02 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.37 1o8u s ILE 131 Cb 0.13 -0.68 0.04 0.00 0.01 0.00 0.00 42.46 41.97 1o8u s ILE 131 CO 0.73 0.25 -0.15 -0.69 0.00 0.00 0.00 174.94 175.08 1o8u s VAL 132 N 0.53 2.10 -0.04 2.92 1.01 -1.26 -0.65 120.40 125.00 1o8u s VAL 132 Ca -0.08 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 60.60 1o8u s VAL 132 Cb -0.12 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1o8u s VAL 132 CO 0.01 0.22 -0.08 -0.76 0.00 0.00 0.00 175.10 174.48 1o8u s LEU 133 N 1.19 3.08 -0.01 3.92 1.43 0.10 -0.25 118.68 128.14 1o8u s LEU 133 Ca -0.03 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1o8u s LEU 133 Cb -0.17 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 1o8u s LEU 133 CO -0.08 0.33 -0.05 0.00 0.23 0.00 0.00 176.35 176.78 1o8u s ALA 134 N -0.86 0.45 0.69 4.21 0.00 -0.26 -0.80 121.76 125.19 1o8u s ALA 134 Ca 0.14 -0.20 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 1o8u s ALA 134 Cb -0.11 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.89 1o8u s ALA 134 CO 0.03 0.10 1.09 0.00 0.00 0.00 0.00 175.76 176.98 1o8u s ALA 135 N -0.03 2.45 0.54 0.00 0.00 -0.17 -0.84 121.76 123.71 1o8u s ALA 135 Ca 0.01 0.38 0.30 0.00 0.00 0.00 0.00 51.96 52.65 1o8u s ALA 135 Cb -0.03 -3.28 1.46 0.00 0.00 0.00 0.00 23.12 21.27 1o8u s ALA 135 CO -0.00 -1.39 1.92 0.93 0.00 0.00 0.00 175.76 177.22 1o8u h GLU 136 N -0.41 0.00 -0.01 0.00 4.39 -1.28 -0.34 114.58 116.93 1o8u h GLU 136 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1o8u h GLU 136 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1o8u h GLU 136 CO 0.54 0.00 -0.03 -1.13 -1.16 0.00 0.00 179.01 177.22 1o8u n SER 137 N -4.24 1.21 -4.77 1.42 3.41 -1.26 -4.47 113.62 104.92 1o8u n SER 137 Ca 0.15 -1.32 -0.39 0.00 -0.26 0.00 0.00 58.87 57.05 1o8u n SER 137 Cb 0.84 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.78 1o8u n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o8u s ALA 138 N -2.08 3.26 0.09 7.33 0.00 -0.14 -3.86 121.76 126.36 1o8u s ALA 138 Ca 0.37 1.13 -0.01 0.00 0.00 0.00 0.00 51.96 53.45 1o8u s ALA 138 Cb 0.21 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1o8u s ALA 138 CO 0.37 -0.66 0.01 0.95 0.00 0.00 0.00 175.76 176.43 1o8u s THR 139 N -1.29 0.18 -0.03 0.00 -4.23 -1.25 -2.52 115.64 106.50 1o8u s THR 139 Ca 0.55 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.22 1o8u s THR 139 Cb -0.35 -1.76 0.01 0.00 1.34 0.00 0.00 72.50 71.74 1o8u s THR 139 CO 0.45 -0.76 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.37 1o8u s PHE 140 N -3.97 0.66 -0.11 3.99 0.40 -0.39 -1.12 117.98 117.44 1o8u s PHE 140 Ca 0.15 -0.16 -0.30 0.00 -0.60 0.00 0.00 56.93 56.02 1o8u s PHE 140 Cb 0.08 -0.56 0.08 0.00 0.51 0.00 0.00 43.02 43.13 1o8u s PHE 140 CO -0.05 -0.13 0.75 -1.14 0.70 0.00 0.00 175.22 175.36 1o8u s GLN 141 N 0.60 0.92 -0.30 0.44 -0.44 -1.03 -0.72 119.66 119.14 1o8u s GLN 141 Ca -0.08 0.37 0.08 0.00 -2.50 0.00 0.00 55.36 53.24 1o8u s GLN 141 Cb -0.11 0.44 0.51 0.00 -1.64 0.00 0.00 33.01 32.21 1o8u s GLN 141 CO 0.00 -0.26 1.48 -3.47 0.50 0.00 0.00 175.29 173.54 1o8u n ASP 142 N 1.22 2.50 -0.34 6.67 2.03 -1.26 -4.27 116.55 123.09 1o8u n ASP 142 Ca -0.16 -3.80 0.15 0.00 0.52 0.00 0.00 54.79 51.50 1o8u n ASP 142 Cb 0.57 -0.64 0.30 0.00 -0.72 0.00 0.00 41.12 40.62 1o8u n ASP 142 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1o8u h GLY 143 N 1.01 1.27 2.00 0.27 0.00 -1.88 -0.44 103.07 105.30 1o8u h GLY 143 Ca 0.24 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1o8u h GLY 143 CO 0.41 -0.53 0.00 -2.55 0.00 0.00 0.00 176.54 173.87 1o8u h PRO 144 N 0.00 0.00 0.00 4.80 0.11 -1.88 -2.63 132.00 132.40 1o8u h PRO 144 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 1o8u h PRO 144 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1o8u h PRO 144 CO -0.93 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 177.58 1o8u n HIS 145 N -2.67 0.00 -0.29 0.65 8.25 -0.17 -4.60 115.22 116.38 1o8u n HIS 145 Ca -0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.38 1o8u n HIS 145 Cb 0.06 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.24 1o8u n HIS 145 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1o8u h PHE 146 N 0.00 1.22 -0.02 4.41 3.57 -1.44 0.62 116.94 125.29 1o8u h PHE 146 Ca 0.00 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.42 1o8u h PHE 146 Cb 0.00 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.37 1o8u h PHE 146 CO 0.00 0.91 0.04 -1.35 -2.23 0.00 0.00 178.31 175.68 1o8u h PRO 147 N 1.17 0.00 -0.57 6.41 0.11 -1.80 -0.76 132.00 136.56 1o8u h PRO 147 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1o8u h PRO 147 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1o8u h PRO 147 CO -0.02 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.20 1o8u n SER 148 N -3.57 3.18 -0.77 -2.05 7.64 0.12 -4.95 113.62 113.21 1o8u n SER 148 Ca -0.02 -1.99 -0.07 0.00 1.01 0.00 0.00 58.87 57.80 1o8u n SER 148 Cb 0.12 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.93 1o8u n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o8u n GLY 149 N 1.45 0.18 3.31 0.23 0.00 -0.29 -4.98 105.19 105.09 1o8u n GLY 149 Ca 0.20 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1o8u n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o8u s ILE 150 N -2.34 2.19 0.18 -0.61 -1.09 -0.65 -4.92 121.20 113.97 1o8u s ILE 150 Ca 0.00 -1.03 -0.31 0.00 -2.23 0.00 0.00 60.65 57.08 1o8u s ILE 150 Cb 0.00 -1.79 -0.10 0.00 -1.58 0.00 0.00 42.46 38.99 1o8u s ILE 150 CO 0.00 0.57 1.49 -0.69 -1.23 0.00 0.00 174.94 175.09 1o8u s VAL 151 N -0.38 2.79 -1.51 2.92 1.01 -1.26 -1.63 120.40 122.33 1o8u s VAL 151 Ca 0.03 0.59 -0.10 0.00 0.00 0.00 0.00 61.98 62.50 1o8u s VAL 151 Cb -0.12 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.81 1o8u s VAL 151 CO 0.02 0.06 2.79 -0.81 0.00 0.00 0.00 175.10 177.15 1o8u n PRO 152 N 3.54 3.40 -0.42 2.72 -0.04 -1.26 -4.60 135.00 138.34 1o8u n PRO 152 Ca 0.11 -2.12 0.08 0.00 -0.04 0.00 0.00 63.50 61.54 1o8u n PRO 152 Cb 0.40 -2.78 0.25 0.00 -0.04 0.00 0.00 33.50 31.33 1o8u n PRO 152 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o8u n GLY 153 N 3.65 3.48 1.34 0.55 0.00 -1.26 -2.18 105.19 110.77 1o8u n GLY 153 Ca 0.72 -0.83 0.09 0.00 0.00 0.00 0.00 46.02 46.00 1o8u n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o8u n ASP 154 N 0.03 3.94 0.00 1.61 5.75 -1.26 -1.05 116.55 125.56 1o8u n ASP 154 Ca 0.20 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1o8u n ASP 154 Cb 0.78 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1o8u n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o8u n GLY 155 N 1.19 2.29 0.29 6.12 0.00 -1.26 -4.95 105.19 108.87 1o8u n GLY 155 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1o8u n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8u h ALA 156 N 0.00 1.16 0.00 4.61 0.00 -1.88 -0.14 119.26 123.01 1o8u h ALA 156 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1o8u h ALA 156 Cb 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1o8u h ALA 156 CO 0.00 -0.20 -0.14 1.12 0.00 0.00 0.00 179.25 180.04 1o8u h HIS 157 N 0.48 0.00 0.00 0.00 2.07 -1.78 -1.72 115.15 114.20 1o8u h HIS 157 Ca 0.44 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.81 1o8u h HIS 157 Cb 0.69 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.64 1o8u h HIS 157 CO -0.14 0.14 -0.85 0.28 -3.07 0.00 0.00 177.93 174.28 1o8u h VAL 158 N 0.00 1.13 0.02 6.12 2.07 -1.62 -3.40 116.25 120.57 1o8u h VAL 158 Ca -0.00 -2.18 -0.10 0.00 0.82 0.00 0.00 66.70 65.24 1o8u h VAL 158 Cb 0.29 2.47 0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1o8u h VAL 158 CO 0.02 0.38 -0.41 0.58 0.02 0.00 0.00 177.57 178.16 1o8u h VAL 159 N -1.00 1.53 -0.54 2.57 2.07 -0.94 -2.85 116.25 117.10 1o8u h VAL 159 Ca -0.23 -2.12 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 1o8u h VAL 159 Cb 1.17 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.78 1o8u h VAL 159 CO -0.14 0.59 0.21 -0.50 0.02 0.00 0.00 177.57 177.75 1o8u h TRP 160 N -0.43 0.82 -0.34 1.57 4.06 -1.54 0.10 115.95 120.20 1o8u h TRP 160 Ca -0.06 -0.06 -0.06 0.00 2.06 0.00 0.00 58.89 60.77 1o8u h TRP 160 Cb 1.19 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 29.09 1o8u h TRP 160 CO 0.18 0.67 -0.05 -1.35 -3.56 0.00 0.00 178.44 174.33 1o8u h PRO 161 N 0.73 0.56 -0.24 0.49 0.11 -1.77 0.50 132.00 132.39 1o8u h PRO 161 Ca 0.18 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1o8u h PRO 161 Cb 0.20 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1o8u h PRO 161 CO -0.01 0.63 0.13 1.25 -0.21 0.00 0.00 178.00 179.78 1o8u h HIS 162 N 0.53 0.33 0.16 0.65 2.76 -1.10 -1.02 115.15 117.46 1o8u h HIS 162 Ca 0.11 -0.01 -0.32 0.00 -2.20 0.00 0.00 60.37 57.95 1o8u h HIS 162 Cb 0.42 -0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.29 1o8u h HIS 162 CO 0.02 0.29 -1.51 -0.39 -1.30 0.00 0.00 177.93 175.03 1o8u h VAL 163 N 0.28 1.20 0.00 5.26 -1.51 -0.70 -3.37 116.25 117.40 1o8u h VAL 163 Ca 0.08 -2.77 0.00 0.00 -1.23 0.00 0.00 66.70 62.79 1o8u h VAL 163 Cb 0.07 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 1o8u h VAL 163 CO -0.01 0.84 -1.00 0.18 -1.23 0.00 0.00 177.57 176.34 1o8u n LEU 164 N -3.55 0.77 0.00 4.19 4.77 0.16 -4.43 117.00 118.90 1o8u n LEU 164 Ca -0.17 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1o8u n LEU 164 Cb 1.06 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1o8u n LEU 164 CO 0.53 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1o8u n GLY 165 N 1.22 1.32 0.11 -0.72 0.00 -0.39 -4.55 105.19 102.19 1o8u n GLY 165 Ca 0.00 -1.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 1o8u n GLY 165 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1o8u h SER 166 N 0.00 -0.17 0.14 1.61 0.87 -1.92 -1.50 113.55 112.59 1o8u h SER 166 Ca 0.00 0.06 -0.34 0.00 -1.23 0.00 0.00 61.79 60.28 1o8u h SER 166 Cb 0.00 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1o8u h SER 166 CO 0.00 -0.06 -1.79 0.78 -0.53 0.00 0.00 176.83 175.23 1o8u h ASN 167 N 0.02 0.48 -0.50 6.23 -0.26 -1.92 -2.63 115.58 117.00 1o8u h ASN 167 Ca 0.10 -0.92 -0.03 0.00 -0.56 0.00 0.00 56.30 54.89 1o8u h ASN 167 Cb 0.15 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 1o8u h ASN 167 CO -0.21 1.79 0.20 0.03 -1.06 0.00 0.00 177.43 178.18 1o8u h ARG 168 N -0.01 0.80 -0.09 0.81 3.08 -1.80 -1.67 114.38 115.50 1o8u h ARG 168 Ca -0.37 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 1o8u h ARG 168 Cb 2.00 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.91 1o8u h ARG 168 CO 0.11 0.67 -0.02 0.78 -1.07 0.00 0.00 179.97 180.44 1o8u h GLY 169 N 0.93 0.18 1.32 0.04 0.00 -1.33 0.30 103.07 104.50 1o8u h GLY 169 Ca 0.18 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 1o8u h GLY 169 CO -0.01 0.13 -0.22 3.21 0.00 0.00 0.00 176.54 179.65 1o8u h ARG 170 N -0.16 0.79 -0.26 4.80 3.08 -1.38 -2.06 114.38 119.19 1o8u h ARG 170 Ca 0.02 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 1o8u h ARG 170 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1o8u h ARG 170 CO 0.01 0.94 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.78 1o8u h TYR 171 N 0.69 0.63 -0.79 3.04 3.20 -1.24 -1.33 116.97 121.17 1o8u h TYR 171 Ca 0.10 -0.16 0.08 0.00 3.14 0.00 0.00 58.73 61.88 1o8u h TYR 171 Cb 0.74 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 1o8u h TYR 171 CO 0.04 0.81 0.45 0.35 -1.64 0.00 0.00 178.16 178.17 1o8u h PHE 172 N 0.27 0.82 0.00 -3.82 3.57 -0.77 -1.64 116.94 115.37 1o8u h PHE 172 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1o8u h PHE 172 Cb 0.65 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1o8u h PHE 172 CO 0.06 0.36 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.42 1o8u h LEU 173 N 0.78 0.00 0.01 0.59 3.38 -1.04 -3.20 115.31 115.83 1o8u h LEU 173 Ca 0.37 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.00 1o8u h LEU 173 Cb 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1o8u h LEU 173 CO -0.22 0.01 -2.08 0.18 0.09 0.00 0.00 178.44 176.42 1o8u n LEU 174 N -3.10 0.82 -0.17 1.67 4.77 -0.53 -4.38 117.00 116.07 1o8u n LEU 174 Ca 0.03 0.18 0.10 0.00 -0.03 0.00 0.00 56.01 56.29 1o8u n LEU 174 Cb 0.45 0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 1o8u n LEU 174 CO 0.32 0.52 0.07 0.35 -1.33 0.00 0.00 177.39 177.31 1o8u n THR 175 N -2.97 0.00 -1.26 -5.08 -2.24 -0.65 -4.66 114.28 97.41 1o8u n THR 175 Ca -0.27 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 1o8u n THR 175 Cb 1.09 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 70.37 1o8u n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8u n GLY 176 N 1.46 1.05 3.55 3.38 0.00 -1.21 -4.95 105.19 108.46 1o8u n GLY 176 Ca 0.06 -0.45 -0.51 0.00 0.00 0.00 0.00 46.02 45.11 1o8u n GLY 176 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1o8u n GLN 177 N -2.41 0.83 -3.59 1.61 7.27 -1.25 -4.78 117.38 115.07 1o8u n GLN 177 Ca -0.09 0.30 -0.37 0.00 0.07 0.00 0.00 57.00 56.91 1o8u n GLN 177 Cb 0.34 -1.78 -0.09 0.00 2.41 0.00 0.00 30.24 31.11 1o8u n GLN 177 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1o8u s GLU 178 N -0.18 4.08 -0.27 3.69 2.12 -1.26 -4.46 118.70 122.41 1o8u s GLU 178 Ca 0.78 -0.16 -0.18 0.00 0.36 0.00 0.00 54.97 55.77 1o8u s GLU 178 Cb -0.96 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 29.85 1o8u s GLU 178 CO 0.52 0.00 0.52 -0.51 -0.54 0.00 0.00 175.26 175.25 1o8u s LEU 179 N 1.22 4.07 1.08 2.70 1.43 0.10 -4.93 118.68 124.35 1o8u s LEU 179 Ca 0.10 0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 53.50 1o8u s LEU 179 Cb -0.14 -2.66 0.25 0.00 0.03 0.00 0.00 46.19 43.67 1o8u s LEU 179 CO 0.06 -0.31 1.23 1.51 0.23 0.00 0.00 176.35 179.08 1o8u s ASP 180 N 1.57 2.01 0.14 2.29 1.47 -1.26 -1.26 116.67 121.63 1o8u s ASP 180 Ca 0.21 0.39 -0.12 0.00 1.18 0.00 0.00 52.55 54.21 1o8u s ASP 180 Cb -0.16 -0.49 -0.01 0.00 -0.34 0.00 0.00 42.92 41.93 1o8u s ASP 180 CO 0.10 -3.43 1.54 0.00 0.68 0.00 0.00 175.17 174.06 1o8u h ALA 181 N -2.11 0.62 0.00 2.11 0.00 -1.71 -0.98 119.26 117.18 1o8u h ALA 181 Ca -0.44 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.04 1o8u h ALA 181 Cb 1.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1o8u h ALA 181 CO 0.34 0.53 -0.38 0.00 0.00 0.00 0.00 179.25 179.75 1o8u h ARG 182 N 0.71 0.00 -0.05 0.00 3.08 -1.90 -0.84 114.38 115.39 1o8u h ARG 182 Ca 0.11 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.01 1o8u h ARG 182 Cb 0.68 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.74 1o8u h ARG 182 CO 0.05 0.38 -0.56 1.15 -1.07 0.00 0.00 179.97 179.91 1o8u h THR 183 N 0.00 1.40 -0.71 2.04 2.02 -1.88 -1.81 112.91 113.96 1o8u h THR 183 Ca -0.00 -1.96 0.01 0.00 0.77 0.00 0.00 66.41 65.23 1o8u h THR 183 Cb 0.93 2.40 -0.04 0.00 -1.74 0.00 0.00 68.15 69.70 1o8u h THR 183 CO 0.05 0.58 0.47 0.00 0.37 0.00 0.00 175.52 176.99 1o8u h ALA 184 N 0.39 1.51 -0.08 6.16 0.00 -1.01 0.12 119.26 126.36 1o8u h ALA 184 Ca -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1o8u h ALA 184 Cb 1.24 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1o8u h ALA 184 CO 0.11 0.45 0.02 1.25 0.00 0.00 0.00 179.25 181.08 1o8u h LEU 185 N 0.95 0.11 -1.17 0.00 5.85 -1.12 -1.38 115.31 118.55 1o8u h LEU 185 Ca 0.27 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1o8u h LEU 185 Cb -0.08 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1o8u h LEU 185 CO -0.06 0.29 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.44 1o8u h ASP 186 N -0.07 0.43 0.89 1.25 3.58 -0.55 -1.83 116.42 120.10 1o8u h ASP 186 Ca 0.02 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1o8u h ASP 186 Cb 0.22 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1o8u h ASP 186 CO -0.00 0.58 0.00 -1.22 -2.88 0.00 0.00 179.24 175.72 1o8u n TYR 187 N -4.22 0.02 -0.84 0.28 4.02 0.36 -4.91 117.16 111.86 1o8u n TYR 187 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1o8u n TYR 187 Cb 0.30 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 1o8u n TYR 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o8u n GLY 188 N 1.14 0.73 0.13 2.72 0.00 -0.69 -4.67 105.19 104.54 1o8u n GLY 188 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 1o8u n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8u h ALA 189 N 0.00 0.75 -4.08 4.61 0.00 -1.49 -3.45 119.26 115.61 1o8u h ALA 189 Ca 0.00 -0.58 -0.69 0.00 0.00 0.00 0.00 54.91 53.64 1o8u h ALA 189 Cb 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 17.79 17.44 1o8u h ALA 189 CO 0.00 0.80 -0.80 0.08 0.00 0.00 0.00 179.25 179.34 1o8u s VAL 190 N -3.24 2.82 -0.12 0.00 1.01 -1.01 -4.75 120.40 115.11 1o8u s VAL 190 Ca 0.01 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1o8u s VAL 190 Cb 0.11 -2.09 -0.24 0.00 0.00 0.00 0.00 36.38 34.16 1o8u s VAL 190 CO 0.76 0.58 0.36 0.59 0.00 0.00 0.00 175.10 177.38 1o8u n ASN 191 N 2.46 1.64 -3.86 3.32 4.13 0.66 -4.39 115.26 119.23 1o8u n ASN 191 Ca -0.17 0.21 -0.12 0.00 1.68 0.00 0.00 54.58 56.18 1o8u n ASN 191 Cb 0.52 -0.48 -0.13 0.00 -1.54 0.00 0.00 39.78 38.15 1o8u n ASN 191 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1o8u s GLU 192 N -2.56 0.09 -0.16 3.52 2.02 -1.13 -5.05 118.70 115.42 1o8u s GLU 192 Ca -0.18 0.04 -0.02 0.00 0.02 0.00 0.00 54.97 54.82 1o8u s GLU 192 Cb 0.07 0.04 -0.02 0.00 0.10 0.00 0.00 34.13 34.33 1o8u s GLU 192 CO 0.77 -0.01 -0.08 0.08 0.02 0.00 0.00 175.26 176.03 1o8u s VAL 193 N -0.07 3.34 0.20 2.63 1.01 -1.26 -1.11 120.40 125.14 1o8u s VAL 193 Ca -0.01 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.51 1o8u s VAL 193 Cb -0.01 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1o8u s VAL 193 CO 0.00 0.49 -0.17 -0.76 0.00 0.00 0.00 175.10 174.66 1o8u s LEU 194 N 0.70 2.52 0.85 3.92 2.01 -0.02 -4.93 118.68 123.73 1o8u s LEU 194 Ca -0.04 -0.96 -0.12 0.00 0.01 0.00 0.00 54.13 53.01 1o8u s LEU 194 Cb -0.15 -0.79 0.09 0.00 0.01 0.00 0.00 46.19 45.35 1o8u s LEU 194 CO 0.02 -0.09 1.06 -1.54 1.01 0.00 0.00 176.35 176.81 1o8u n SER 195 N -0.16 0.37 -0.25 2.29 3.41 -1.26 -0.84 113.62 117.18 1o8u n SER 195 Ca -0.10 0.51 0.07 0.00 -0.26 0.00 0.00 58.87 59.09 1o8u n SER 195 Cb 0.59 -1.45 0.31 0.00 -0.26 0.00 0.00 64.21 63.40 1o8u n SER 195 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1o8u h GLU 196 N -1.23 0.82 0.00 4.33 4.57 -1.94 -1.21 114.58 119.92 1o8u h GLU 196 Ca -0.45 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 57.55 1o8u h GLU 196 Cb 1.29 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 1o8u h GLU 196 CO 0.43 0.54 -0.61 -0.56 -1.18 0.00 0.00 179.01 177.63 1o8u h GLN 197 N 0.85 0.00 0.00 1.92 -0.00 -2.02 -3.06 115.11 112.80 1o8u h GLN 197 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.02 1o8u h GLN 197 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.82 1o8u h GLN 197 CO -0.14 0.61 -0.34 0.39 -0.00 0.00 0.00 178.83 179.35 1o8u n GLU 198 N -3.52 0.23 0.38 0.06 1.02 -0.52 -4.52 120.64 113.76 1o8u n GLU 198 Ca -0.00 0.12 -0.17 0.00 -0.02 0.00 0.00 57.16 57.08 1o8u n GLU 198 Cb 0.68 -1.69 -0.09 0.00 -0.02 0.00 0.00 31.44 30.32 1o8u n GLU 198 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1o8u h LEU 199 N 0.00 -0.80 -0.36 -4.62 5.85 -1.28 -1.49 115.31 112.61 1o8u h LEU 199 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1o8u h LEU 199 Cb 0.70 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1o8u h LEU 199 CO 0.00 -0.50 0.03 -0.07 -0.34 0.00 0.00 178.44 177.56 1o8u h LEU 200 N -1.07 0.59 -0.99 2.25 3.38 -1.80 -1.08 115.31 116.59 1o8u h LEU 200 Ca -0.10 -0.28 0.16 0.00 0.09 0.00 0.00 57.88 57.75 1o8u h LEU 200 Cb 0.75 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 1o8u h LEU 200 CO 0.16 0.72 0.60 -0.65 0.09 0.00 0.00 178.44 179.36 1o8u h PRO 201 N 0.43 0.81 -0.35 1.13 0.11 -1.79 -1.26 132.00 131.08 1o8u h PRO 201 Ca 0.11 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 1o8u h PRO 201 Cb 0.40 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1o8u h PRO 201 CO 0.01 0.53 0.00 -0.09 -0.21 0.00 0.00 178.00 178.25 1o8u h ARG 202 N 0.83 0.62 -0.63 1.05 9.65 -0.84 -1.03 114.38 124.03 1o8u h ARG 202 Ca 0.54 -0.20 0.09 0.00 -1.10 0.00 0.00 59.98 59.31 1o8u h ARG 202 Cb 0.73 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.18 1o8u h ARG 202 CO -0.34 0.73 0.26 0.00 2.80 0.00 0.00 179.97 183.43 1o8u h ALA 203 N 0.86 0.83 -0.70 2.80 0.00 -0.40 -1.12 119.26 121.54 1o8u h ALA 203 Ca 0.10 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1o8u h ALA 203 Cb 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1o8u h ALA 203 CO 0.02 -0.15 0.29 -1.49 0.00 0.00 0.00 179.25 177.92 1o8u h TRP 204 N 0.46 1.06 -0.08 0.00 4.06 -1.10 0.65 115.95 121.01 1o8u h TRP 204 Ca 0.31 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 61.18 1o8u h TRP 204 Cb 0.37 -0.32 -0.00 0.00 -1.00 0.00 0.00 29.16 28.20 1o8u h TRP 204 CO -0.15 0.82 0.03 1.49 -3.56 0.00 0.00 178.44 177.07 1o8u h GLU 205 N 1.00 0.12 -0.41 0.49 4.81 -0.78 0.05 114.58 119.87 1o8u h GLU 205 Ca 0.24 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1o8u h GLU 205 Cb 0.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1o8u h GLU 205 CO -0.02 0.25 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.40 1o8u h LEU 206 N -0.03 0.74 -0.64 1.64 3.38 -1.01 -1.77 115.31 117.62 1o8u h LEU 206 Ca 0.03 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1o8u h LEU 206 Cb 0.17 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1o8u h LEU 206 CO -0.00 0.89 0.29 0.00 0.09 0.00 0.00 178.44 179.71 1o8u h ALA 207 N 0.87 0.83 -0.52 1.53 0.00 -0.76 -1.21 119.26 120.00 1o8u h ALA 207 Ca 0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1o8u h ALA 207 Cb 0.54 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1o8u h ALA 207 CO 0.03 0.41 0.02 0.00 0.00 0.00 0.00 179.25 179.70 1o8u h ARG 208 N 0.88 0.85 -0.83 0.00 3.08 -0.94 0.11 114.38 117.53 1o8u h ARG 208 Ca 0.22 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1o8u h ARG 208 Cb 0.15 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1o8u h ARG 208 CO -0.02 0.84 0.43 0.78 -1.07 0.00 0.00 179.97 180.93 1o8u h GLY 209 N 0.99 1.26 0.89 0.04 0.00 -0.79 -1.95 103.07 103.51 1o8u h GLY 209 Ca 0.16 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 1o8u h GLY 209 CO 0.02 0.57 -0.12 -2.22 0.00 0.00 0.00 176.54 174.78 1o8u h ILE 210 N 1.18 1.29 -0.09 2.60 2.04 -0.61 -2.99 117.51 120.94 1o8u h ILE 210 Ca 0.29 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1o8u h ILE 210 Cb 0.07 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1o8u h ILE 210 CO -0.04 0.38 0.12 0.00 0.00 0.00 0.00 178.15 178.60 1o8u h ALA 211 N 0.75 1.57 0.00 1.87 0.00 -0.40 -1.45 119.26 121.60 1o8u h ALA 211 Ca 0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1o8u h ALA 211 Cb 0.63 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1o8u h ALA 211 CO 0.04 -0.16 -0.19 0.93 0.00 0.00 0.00 179.25 179.87 1o8u h GLU 212 N 0.00 0.00 -7.32 0.00 5.08 -1.20 -3.45 114.58 107.68 1o8u h GLU 212 Ca 0.04 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.89 1o8u h GLU 212 Cb 0.27 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.65 1o8u h GLU 212 CO -0.00 0.19 0.32 0.15 -1.00 0.00 0.00 179.01 178.67 1o8u s LYS 213 N -3.65 2.31 0.36 2.33 3.01 -0.55 -4.97 119.74 118.59 1o8u s LYS 213 Ca 0.01 1.09 -0.27 0.00 -1.01 0.00 0.00 55.97 55.79 1o8u s LYS 213 Cb 0.10 -1.91 -0.12 0.00 -1.01 0.00 0.00 37.83 34.89 1o8u s LYS 213 CO 0.62 -1.58 1.21 -2.30 0.51 0.00 0.00 175.35 173.81 1o8u n PRO 214 N -3.47 1.87 -0.18 -1.68 -0.02 -1.26 -4.75 135.00 125.50 1o8u n PRO 214 Ca 0.09 0.66 -0.05 0.00 -2.02 0.00 0.00 63.50 62.18 1o8u n PRO 214 Cb 0.53 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 1o8u n PRO 214 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1o8u n LEU 215 N 0.70 -0.46 0.16 2.45 7.94 -1.26 -1.53 117.00 125.01 1o8u n LEU 215 Ca 0.06 1.07 0.02 0.00 -1.11 0.00 0.00 56.01 56.05 1o8u n LEU 215 Cb 0.36 -0.25 0.27 0.00 0.53 0.00 0.00 43.42 44.34 1o8u n LEU 215 CO 0.61 -0.78 0.60 -0.07 -1.11 0.00 0.00 177.39 176.64 1o8u h LEU 216 N 0.00 0.00 -0.52 -1.96 3.38 -1.99 -2.19 115.31 112.02 1o8u h LEU 216 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1o8u h LEU 216 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1o8u h LEU 216 CO -0.41 0.48 0.12 0.00 0.09 0.00 0.00 178.44 178.72 1o8u h ALA 217 N 1.52 0.69 -0.06 1.53 0.00 -1.72 0.31 119.26 121.52 1o8u h ALA 217 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o8u h ALA 217 Cb 0.95 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1o8u h ALA 217 CO 0.06 0.40 0.04 0.00 0.00 0.00 0.00 179.25 179.75 1o8u h ARG 218 N 0.73 0.08 -0.34 0.00 3.08 -0.98 -1.73 114.38 115.22 1o8u h ARG 218 Ca 0.16 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 1o8u h ARG 218 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1o8u h ARG 218 CO 0.00 0.07 -0.15 0.00 -1.07 0.00 0.00 179.97 178.82 1o8u h ARG 219 N 0.07 0.71 0.00 0.04 3.08 -1.32 -3.11 114.38 113.84 1o8u h ARG 219 Ca 0.02 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1o8u h ARG 219 Cb 0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1o8u h ARG 219 CO -0.00 0.91 -0.04 1.88 -1.07 0.00 0.00 179.97 181.64 1o8u h TYR 220 N 0.49 0.00 -0.42 3.04 0.05 -0.93 -2.52 116.97 116.67 1o8u h TYR 220 Ca 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1o8u h TYR 220 Cb 0.69 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.41 1o8u h TYR 220 CO 0.06 0.04 0.18 0.00 -1.05 0.00 0.00 178.16 177.38 1o8u h ALA 221 N 1.96 0.54 -0.31 3.88 0.00 -1.25 -1.24 119.26 122.84 1o8u h ALA 221 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1o8u h ALA 221 Cb 0.88 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1o8u h ALA 221 CO 0.01 0.14 0.09 -0.09 0.00 0.00 0.00 179.25 179.39 1o8u h ARG 222 N 0.53 0.49 -0.80 0.00 9.65 -1.45 -2.55 114.38 120.26 1o8u h ARG 222 Ca 0.14 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1o8u h ARG 222 Cb 0.17 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.65 1o8u h ARG 222 CO -0.01 0.55 0.39 -0.22 2.80 0.00 0.00 179.97 183.47 1o8u h LYS 223 N 0.34 1.14 0.00 0.20 3.64 -1.30 -2.73 116.57 117.88 1o8u h LYS 223 Ca 0.10 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1o8u h LYS 223 Cb 0.27 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1o8u h LYS 223 CO -0.00 0.88 -0.01 -0.39 -2.27 0.00 0.00 179.45 177.66 1o8u h VAL 224 N 1.12 0.00 0.00 2.00 -1.51 -1.16 -3.28 116.25 113.42 1o8u h VAL 224 Ca 0.27 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1o8u h VAL 224 Cb 0.11 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1o8u h VAL 224 CO -0.04 0.00 -0.89 0.18 -1.23 0.00 0.00 177.57 175.59 1o8u n LEU 225 N -2.55 0.65 -1.28 4.19 4.77 -0.97 -4.17 117.00 117.63 1o8u n LEU 225 Ca 0.05 0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.22 1o8u n LEU 225 Cb 0.47 -0.12 0.30 0.00 -2.33 0.00 0.00 43.42 41.73 1o8u n LEU 225 CO 0.32 -0.01 0.76 0.35 -1.33 0.00 0.00 177.39 177.48 1o8u n THR 226 N -2.06 1.32 -0.09 -5.08 -2.24 -1.06 -4.68 114.28 100.39 1o8u n THR 226 Ca 0.02 -1.10 -0.09 0.00 -2.27 0.00 0.00 64.05 60.61 1o8u n THR 226 Cb 0.45 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1o8u n THR 226 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1o8u h ARG 227 N 3.72 0.43 -0.11 -0.78 2.47 -1.72 -1.70 114.38 116.69 1o8u h ARG 227 Ca 0.00 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.54 1o8u h ARG 227 Cb 1.11 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 29.35 1o8u h ARG 227 CO 0.08 0.37 -0.44 0.37 0.56 0.00 0.00 179.97 180.91 1o8u h GLN 228 N 0.38 0.50 -0.63 0.04 5.75 -1.91 -1.93 115.11 117.29 1o8u h GLN 228 Ca 0.11 -0.39 0.06 0.00 -0.15 0.00 0.00 58.65 58.28 1o8u h GLN 228 Cb 0.07 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 1o8u h GLN 228 CO -0.02 1.01 0.34 1.25 -2.65 0.00 0.00 178.83 178.76 1o8u h LEU 229 N 0.09 0.49 -1.15 -2.39 5.85 -1.88 -1.39 115.31 114.93 1o8u h LEU 229 Ca -0.02 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1o8u h LEU 229 Cb 1.08 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1o8u h LEU 229 CO 0.09 0.32 0.36 0.03 -0.34 0.00 0.00 178.44 178.90 1o8u h ARG 230 N 0.63 0.95 -0.23 1.25 3.08 -1.21 -0.28 114.38 118.58 1o8u h ARG 230 Ca 0.29 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1o8u h ARG 230 Cb 0.20 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1o8u h ARG 230 CO -0.19 0.71 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.30 1o8u h ARG 231 N 0.96 0.42 -0.08 0.04 2.43 -0.49 -1.65 114.38 116.01 1o8u h ARG 231 Ca 0.24 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 1o8u h ARG 231 Cb 0.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1o8u h ARG 231 CO -0.04 0.63 -0.62 -0.39 -1.51 0.00 0.00 179.97 178.05 1o8u h VAL 232 N 0.17 1.38 -0.43 0.20 -1.51 -1.16 -1.37 116.25 113.53 1o8u h VAL 232 Ca 0.06 -2.00 -0.03 0.00 -1.23 0.00 0.00 66.70 63.50 1o8u h VAL 232 Cb 0.46 2.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.61 1o8u h VAL 232 CO 0.02 0.60 0.17 -0.03 -1.23 0.00 0.00 177.57 177.09 1o8u h MET 233 N 0.22 0.65 -0.55 5.19 1.85 -0.95 -0.97 114.93 120.36 1o8u h MET 233 Ca -0.01 -0.12 -0.07 0.00 -0.61 0.00 0.00 59.70 58.90 1o8u h MET 233 Cb 1.14 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 33.05 1o8u h MET 233 CO 0.10 0.60 0.08 1.49 -0.40 0.00 0.00 176.91 178.78 1o8u h GLU 234 N 0.55 0.88 -0.58 0.39 4.57 -1.09 -1.54 114.58 117.76 1o8u h GLU 234 Ca 0.14 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1o8u h GLU 234 Cb 0.19 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1o8u h GLU 234 CO -0.01 0.83 0.22 0.00 -1.18 0.00 0.00 179.01 178.87 1o8u h ALA 235 N 1.25 0.76 0.00 2.92 0.00 -1.00 -3.40 119.26 119.79 1o8u h ALA 235 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o8u h ALA 235 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1o8u h ALA 235 CO 0.01 0.39 -0.75 -0.25 0.00 0.00 0.00 179.25 178.64 1o8u n ASP 236 N -4.46 3.77 0.32 0.00 8.00 -0.39 -4.75 116.55 119.04 1o8u n ASP 236 Ca 0.03 -0.10 -0.16 0.00 0.71 0.00 0.00 54.79 55.27 1o8u n ASP 236 Cb 0.17 0.96 -0.08 0.00 -0.02 0.00 0.00 41.12 42.15 1o8u n ASP 236 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1o8u h LEU 237 N 0.00 -0.70 -1.38 0.64 5.85 -1.46 -2.33 115.31 115.92 1o8u h LEU 237 Ca 0.00 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1o8u h LEU 237 Cb 0.00 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1o8u h LEU 237 CO 0.00 -0.39 0.15 0.77 -0.34 0.00 0.00 178.44 178.63 1o8u h SER 238 N -0.99 0.51 -0.46 1.25 4.64 -1.86 -0.54 113.55 116.10 1o8u h SER 238 Ca -0.08 -0.05 0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1o8u h SER 238 Cb 0.68 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.58 1o8u h SER 238 CO 0.14 0.48 0.10 0.25 -0.87 0.00 0.00 176.83 176.92 1o8u h LEU 239 N 0.56 0.03 -0.72 5.97 6.46 -1.84 -1.59 115.31 124.18 1o8u h LEU 239 Ca 0.14 0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.89 1o8u h LEU 239 Cb 0.13 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1o8u h LEU 239 CO -0.01 0.05 0.01 1.23 -0.62 0.00 0.00 178.44 179.10 1o8u h GLY 240 N 0.24 1.07 1.28 3.75 0.00 -0.58 -2.60 103.07 106.24 1o8u h GLY 240 Ca 0.22 -0.76 -0.19 0.00 0.00 0.00 0.00 47.33 46.61 1o8u h GLY 240 CO -0.28 0.70 -0.63 1.41 0.00 0.00 0.00 176.54 177.73 1o8u h LEU 241 N 0.92 0.84 -0.44 3.11 3.38 0.14 0.32 115.31 123.58 1o8u h LEU 241 Ca 0.17 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1o8u h LEU 241 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1o8u h LEU 241 CO 0.03 1.27 0.07 0.00 0.09 0.00 0.00 178.44 179.90 1o8u h ALA 242 N 0.74 0.58 -0.44 1.53 0.00 -1.25 -0.86 119.26 119.55 1o8u h ALA 242 Ca -0.01 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1o8u h ALA 242 Cb 1.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1o8u h ALA 242 CO 0.13 0.30 -0.05 0.45 0.00 0.00 0.00 179.25 180.08 1o8u h HIS 243 N 0.58 0.89 -0.55 0.00 3.86 -1.29 -0.55 115.15 118.09 1o8u h HIS 243 Ca 0.13 -0.17 0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1o8u h HIS 243 Cb 0.37 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 1o8u h HIS 243 CO 0.03 0.88 0.29 1.49 0.86 0.00 0.00 177.93 181.48 1o8u h GLU 244 N 0.64 0.54 -0.17 2.45 4.81 -0.82 -0.98 114.58 121.06 1o8u h GLU 244 Ca 0.12 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1o8u h GLU 244 Cb 0.56 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1o8u h GLU 244 CO 0.03 0.36 0.01 0.00 -0.73 0.00 0.00 179.01 178.68 1o8u h ALA 245 N 1.29 0.16 -0.53 2.92 0.00 -0.91 -0.43 119.26 121.75 1o8u h ALA 245 Ca 0.24 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1o8u h ALA 245 Cb 0.13 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1o8u h ALA 245 CO -0.16 -0.43 0.30 -0.07 0.00 0.00 0.00 179.25 178.90 1o8u h LEU 246 N 0.07 0.47 -0.65 0.00 3.38 -0.83 -0.82 115.31 116.93 1o8u h LEU 246 Ca 0.08 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1o8u h LEU 246 Cb 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o8u h LEU 246 CO -0.12 0.32 -0.20 0.00 0.09 0.00 0.00 178.44 178.53 1o8u h ALA 247 N 1.26 0.84 -0.35 1.53 0.00 -0.94 -2.53 119.26 119.07 1o8u h ALA 247 Ca 0.22 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1o8u h ALA 247 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1o8u h ALA 247 CO -0.12 0.64 -0.28 0.00 0.00 0.00 0.00 179.25 179.49 1o8u h ALA 248 N 1.03 0.86 -0.02 0.00 0.00 -0.72 -2.76 119.26 117.64 1o8u h ALA 248 Ca 0.10 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1o8u h ALA 248 Cb 0.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1o8u h ALA 248 CO 0.06 0.63 -0.47 0.82 0.00 0.00 0.00 179.25 180.29 1o8u h ILE 249 N 0.62 1.34 0.00 0.00 2.04 -1.09 -2.51 117.51 117.91 1o8u h ILE 249 Ca 0.08 -1.64 -0.05 0.00 1.00 0.00 0.00 64.86 64.25 1o8u h ILE 249 Cb 0.79 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1o8u h ILE 249 CO 0.07 0.47 -0.25 -0.78 0.00 0.00 0.00 178.15 177.66 1o8u h ASP 250 N 0.05 0.00 -0.09 1.72 3.58 -1.16 -3.00 116.42 117.52 1o8u h ASP 250 Ca -0.00 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.48 1o8u h ASP 250 Cb 0.85 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.90 1o8u h ASP 250 CO 0.06 0.25 0.22 -0.07 -2.88 0.00 0.00 179.24 176.83 1o8u h LEU 251 N 0.00 0.00 -1.25 2.28 3.38 -1.30 -3.52 115.31 114.90 1o8u h LEU 251 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o8u h LEU 251 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1o8u h LEU 251 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17