#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dj0 s PRO 8 N 0.00 3.59 -0.26 0.54 0.04 -1.26 -5.03 135.00 132.61 1dj0 s PRO 8 Ca 0.00 1.33 -0.06 0.00 0.04 0.00 0.00 61.00 62.31 1dj0 s PRO 8 Cb 0.00 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1dj0 s PRO 8 CO 0.00 -0.60 0.05 0.14 0.04 0.00 0.00 177.00 176.63 1dj0 s VAL 9 N -2.12 3.91 0.10 -0.36 -7.23 -1.26 -4.58 120.40 108.86 1dj0 s VAL 9 Ca 0.67 -0.50 -0.14 0.00 -1.81 0.00 0.00 61.98 60.19 1dj0 s VAL 9 Cb -0.17 -2.91 -0.07 0.00 0.56 0.00 0.00 36.38 33.79 1dj0 s VAL 9 CO 0.26 0.23 0.51 -0.31 -0.31 0.00 0.00 175.10 175.48 1dj0 s TYR 10 N 1.52 3.65 -0.16 2.82 2.02 0.65 -4.90 117.35 122.95 1dj0 s TYR 10 Ca 0.04 1.04 -0.01 0.00 -0.37 0.00 0.00 57.07 57.78 1dj0 s TYR 10 Cb -0.16 -2.35 -0.01 0.00 -0.40 0.00 0.00 41.96 39.05 1dj0 s TYR 10 CO 0.01 0.50 -0.11 0.21 -1.57 0.00 0.00 175.55 174.59 1dj0 s LYS 11 N -1.68 3.33 -0.03 -0.62 2.20 -1.26 -1.06 119.74 120.62 1dj0 s LYS 11 Ca 0.33 -0.69 0.05 0.00 -0.36 0.00 0.00 55.97 55.31 1dj0 s LYS 11 Cb -0.16 -2.73 -0.01 0.00 -1.51 0.00 0.00 37.83 33.42 1dj0 s LYS 11 CO 0.18 0.05 -0.19 0.42 -0.36 0.00 0.00 175.35 175.45 1dj0 s ILE 12 N 0.79 1.53 -0.01 5.43 1.01 -0.29 -1.74 121.20 127.91 1dj0 s ILE 12 Ca -0.04 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1dj0 s ILE 12 Cb -0.15 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1dj0 s ILE 12 CO 0.01 0.43 0.02 0.00 0.00 0.00 0.00 174.94 175.40 1dj0 s ALA 13 N -0.19 3.35 0.01 9.38 0.00 -0.17 -1.08 121.76 133.05 1dj0 s ALA 13 Ca 0.01 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1dj0 s ALA 13 Cb -0.10 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 1dj0 s ALA 13 CO 0.01 0.65 -0.09 -0.51 0.00 0.00 0.00 175.76 175.82 1dj0 s LEU 14 N -1.52 2.10 -0.14 0.00 1.43 -0.17 -0.77 118.68 119.61 1dj0 s LEU 14 Ca 0.19 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.81 1dj0 s LEU 14 Cb -0.12 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.67 1dj0 s LEU 14 CO 0.10 0.03 0.57 -0.83 0.23 0.00 0.00 176.35 176.44 1dj0 s GLY 15 N -0.66 2.31 -0.03 -3.19 0.00 -0.75 -1.26 107.32 103.74 1dj0 s GLY 15 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 44.72 44.62 1dj0 s GLY 15 CO 0.00 1.04 -0.24 -0.42 0.00 0.00 0.00 173.10 173.49 1dj0 s ILE 16 N 1.14 2.25 0.07 0.90 -1.09 -0.11 -0.13 121.20 124.24 1dj0 s ILE 16 Ca 0.29 -1.03 0.09 0.00 -2.23 0.00 0.00 60.65 57.77 1dj0 s ILE 16 Cb -0.16 -1.80 -0.03 0.00 -1.58 0.00 0.00 42.46 38.88 1dj0 s ILE 16 CO 0.12 0.58 -0.25 -0.70 -1.23 0.00 0.00 174.94 173.46 1dj0 s GLU 17 N -0.59 1.72 -0.16 2.79 2.12 0.07 -2.73 118.70 121.92 1dj0 s GLU 17 Ca 0.09 -1.16 -0.25 0.00 0.36 0.00 0.00 54.97 54.01 1dj0 s GLU 17 Cb -0.10 -1.99 0.06 0.00 0.26 0.00 0.00 34.13 32.35 1dj0 s GLU 17 CO -0.00 0.50 0.63 1.52 -0.54 0.00 0.00 175.26 177.36 1dj0 s TYR 18 N -0.91 -0.65 -0.37 5.30 1.13 0.37 -0.89 117.35 121.32 1dj0 s TYR 18 Ca 0.13 1.42 -0.25 0.00 -1.41 0.00 0.00 57.07 56.96 1dj0 s TYR 18 Cb -0.10 0.29 0.01 0.00 -1.10 0.00 0.00 41.96 41.06 1dj0 s TYR 18 CO 0.04 -0.43 0.90 0.34 -2.51 0.00 0.00 175.55 173.89 1dj0 s ASP 19 N -0.29 6.65 0.00 -0.18 -1.08 -0.50 -1.30 116.67 119.97 1dj0 s ASP 19 Ca -0.05 0.52 0.14 0.00 -0.52 0.00 0.00 52.55 52.65 1dj0 s ASP 19 Cb -0.03 -2.45 0.54 0.00 -1.46 0.00 0.00 42.92 39.52 1dj0 s ASP 19 CO 0.04 -0.84 1.39 0.61 0.52 0.00 0.00 175.17 176.89 1dj0 n GLY 20 N 4.43 0.09 0.17 2.66 0.00 -1.25 -4.45 105.19 106.84 1dj0 n GLY 20 Ca 0.06 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.79 1dj0 n GLY 20 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dj0 h SER 21 N 1.59 0.00 -0.66 1.61 4.64 -1.85 -2.50 113.55 116.37 1dj0 h SER 21 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dj0 h SER 21 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1dj0 h SER 21 CO 0.00 0.46 0.00 0.29 -0.87 0.00 0.00 176.83 176.71 1dj0 n LYS 22 N -3.91 2.54 -4.52 4.77 5.02 -1.26 -4.84 118.16 115.96 1dj0 n LYS 22 Ca -0.01 -2.39 -0.25 0.00 -2.02 0.00 0.00 58.31 53.64 1dj0 n LYS 22 Cb 0.49 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1dj0 n LYS 22 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dj0 s TYR 23 N -1.11 2.35 -0.80 2.13 2.02 -0.94 -4.97 117.35 116.02 1dj0 s TYR 23 Ca 0.44 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 1dj0 s TYR 23 Cb 0.23 -1.24 0.35 0.00 -0.40 0.00 0.00 41.96 40.90 1dj0 s TYR 23 CO 0.30 0.62 1.70 0.66 -1.57 0.00 0.00 175.55 177.26 1dj0 n TYR 24 N -0.73 3.11 0.00 2.71 4.02 0.17 -3.67 117.16 122.78 1dj0 n TYR 24 Ca -0.05 -2.71 0.00 0.00 -0.01 0.00 0.00 57.90 55.13 1dj0 n TYR 24 Cb 0.62 -0.93 0.00 0.00 -0.02 0.00 0.00 39.34 39.02 1dj0 n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dj0 n GLY 25 N -0.36 0.19 0.08 2.72 0.00 -1.26 -4.44 105.19 102.11 1dj0 n GLY 25 Ca 0.47 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 1dj0 n GLY 25 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1dj0 h TRP 26 N 0.00 -0.05 -3.13 1.61 2.91 -1.28 -1.96 115.95 114.05 1dj0 h TRP 26 Ca 0.00 -0.00 -0.53 0.00 1.13 0.00 0.00 58.89 59.49 1dj0 h TRP 26 Cb 0.00 0.02 0.04 0.00 -0.51 0.00 0.00 29.16 28.71 1dj0 h TRP 26 CO 0.00 0.49 0.76 -1.14 -1.03 0.00 0.00 178.44 177.52 1dj0 s GLN 27 N -3.86 4.29 0.30 2.65 0.74 -1.26 -0.96 119.66 121.55 1dj0 s GLN 27 Ca -0.16 2.20 -0.28 0.00 0.05 0.00 0.00 55.36 57.17 1dj0 s GLN 27 Cb 0.01 -3.18 -0.09 0.00 1.10 0.00 0.00 33.01 30.85 1dj0 s GLN 27 CO 0.64 -0.44 1.03 -0.98 -0.55 0.00 0.00 175.29 174.99 1dj0 s ARG 28 N 0.48 4.61 0.26 1.67 1.04 -1.26 -4.77 118.95 120.97 1dj0 s ARG 28 Ca 0.63 1.61 -0.21 0.00 -1.04 0.00 0.00 55.73 56.72 1dj0 s ARG 28 Cb -0.40 -3.05 0.03 0.00 -2.04 0.00 0.00 34.95 29.49 1dj0 s ARG 28 CO 0.36 0.24 0.79 1.14 -0.04 0.00 0.00 175.30 177.78 1dj0 s GLN 29 N -1.64 1.68 0.00 3.89 1.03 -1.26 -5.05 119.66 118.31 1dj0 s GLN 29 Ca 0.47 -0.95 0.18 0.00 0.04 0.00 0.00 55.36 55.09 1dj0 s GLN 29 Cb -0.27 0.56 0.81 0.00 0.03 0.00 0.00 33.01 34.14 1dj0 s GLN 29 CO 0.34 -0.77 1.55 0.09 -2.54 0.00 0.00 175.29 173.96 1dj0 n ASN 30 N -0.55 0.84 -0.14 12.60 5.03 -1.26 -4.32 115.26 127.46 1dj0 n ASN 30 Ca -0.05 -1.63 -0.29 0.00 0.87 0.00 0.00 54.58 53.48 1dj0 n ASN 30 Cb 0.59 -0.06 -0.10 0.00 -1.02 0.00 0.00 39.78 39.19 1dj0 n ASN 30 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1dj0 n GLU 31 N -0.20 0.59 -4.19 3.52 4.71 -1.26 -5.06 120.64 118.75 1dj0 n GLU 31 Ca 0.14 0.28 -0.12 0.00 -0.01 0.00 0.00 57.16 57.44 1dj0 n GLU 31 Cb 0.19 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.01 1dj0 n GLU 31 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1dj0 s VAL 32 N -2.50 0.85 0.21 2.62 1.01 -1.26 -5.13 120.40 116.20 1dj0 s VAL 32 Ca -0.38 -1.96 -0.32 0.00 0.00 0.00 0.00 61.98 59.32 1dj0 s VAL 32 Cb 0.14 -1.71 -0.13 0.00 0.00 0.00 0.00 36.38 34.68 1dj0 s VAL 32 CO 0.50 -0.82 1.62 -1.14 0.00 0.00 0.00 175.10 175.26 1dj0 n ARG 33 N -0.06 2.47 -4.29 2.72 0.63 -1.26 -4.58 116.66 112.30 1dj0 n ARG 33 Ca -0.12 0.89 -0.16 0.00 -0.92 0.00 0.00 57.85 57.54 1dj0 n ARG 33 Cb 0.61 -2.68 -0.10 0.00 0.45 0.00 0.00 32.46 30.74 1dj0 n ARG 33 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1dj0 s SER 34 N 0.88 1.78 0.10 6.15 1.04 -1.26 -0.66 113.70 121.72 1dj0 s SER 34 Ca 0.74 -1.13 -0.18 0.00 0.48 0.00 0.00 55.95 55.86 1dj0 s SER 34 Cb -0.58 0.01 -0.06 0.00 0.10 0.00 0.00 66.02 65.49 1dj0 s SER 34 CO 0.39 -0.44 1.57 0.58 0.98 0.00 0.00 173.24 176.32 1dj0 h VAL 35 N 2.62 1.23 -0.65 5.02 2.07 -1.33 -3.10 116.25 122.11 1dj0 h VAL 35 Ca -0.37 -0.79 0.06 0.00 0.82 0.00 0.00 66.70 66.41 1dj0 h VAL 35 Cb 1.21 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1dj0 h VAL 35 CO 0.64 0.26 0.36 -0.61 0.02 0.00 0.00 177.57 178.23 1dj0 h GLN 36 N 0.29 0.64 -0.69 1.57 4.15 -1.30 -1.61 115.11 118.16 1dj0 h GLN 36 Ca 0.09 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1dj0 h GLN 36 Cb 0.33 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1dj0 h GLN 36 CO 0.01 0.43 0.44 1.49 -1.93 0.00 0.00 178.83 179.26 1dj0 h GLU 37 N 0.66 0.84 -0.54 1.69 4.81 -1.77 0.36 114.58 120.64 1dj0 h GLU 37 Ca 0.29 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1dj0 h GLU 37 Cb 0.18 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1dj0 h GLU 37 CO -0.18 0.56 0.07 0.87 -0.73 0.00 0.00 179.01 179.60 1dj0 h LYS 38 N 0.87 0.91 -0.64 1.92 1.79 -1.39 -0.79 116.57 119.23 1dj0 h LYS 38 Ca 0.27 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1dj0 h LYS 38 Cb -0.02 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 1dj0 h LYS 38 CO -0.09 0.89 0.30 1.25 -1.08 0.00 0.00 179.45 180.72 1dj0 h LEU 39 N 0.79 0.84 -1.01 2.94 5.85 -1.03 -1.36 115.31 122.34 1dj0 h LEU 39 Ca 0.16 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1dj0 h LEU 39 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1dj0 h LEU 39 CO 0.01 0.75 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.52 1dj0 h GLU 40 N 0.88 0.70 -0.54 1.25 5.08 -0.73 -0.41 114.58 120.82 1dj0 h GLU 40 Ca 0.22 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1dj0 h GLU 40 Cb 0.13 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1dj0 h GLU 40 CO -0.03 0.72 -0.02 0.87 -1.00 0.00 0.00 179.01 179.56 1dj0 h LYS 41 N 0.66 0.96 -0.54 2.33 1.57 -0.93 -0.37 116.57 120.26 1dj0 h LYS 41 Ca 0.13 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 1dj0 h LYS 41 Cb 0.42 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1dj0 h LYS 41 CO 0.02 0.98 -0.07 0.00 -0.57 0.00 0.00 179.45 179.81 1dj0 h ALA 42 N 0.95 0.74 -0.50 3.86 0.00 -0.80 -2.02 119.26 121.49 1dj0 h ALA 42 Ca 0.15 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1dj0 h ALA 42 Cb 0.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1dj0 h ALA 42 CO 0.03 0.62 0.02 -0.07 0.00 0.00 0.00 179.25 179.85 1dj0 h LEU 43 N 0.88 0.78 -1.12 0.00 3.38 -0.97 -2.62 115.31 115.64 1dj0 h LEU 43 Ca 0.14 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1dj0 h LEU 43 Cb 0.63 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1dj0 h LEU 43 CO 0.04 0.84 -0.13 0.28 0.09 0.00 0.00 178.44 179.56 1dj0 h SER 44 N 0.77 0.45 -0.52 -0.43 0.02 -0.93 0.54 113.55 113.45 1dj0 h SER 44 Ca 0.15 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1dj0 h SER 44 Cb 0.44 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1dj0 h SER 44 CO 0.02 0.61 0.20 -0.61 -1.14 0.00 0.00 176.83 175.91 1dj0 h GLN 45 N 0.43 0.77 -0.45 3.45 5.75 -1.04 0.97 115.11 124.99 1dj0 h GLN 45 Ca 0.08 -0.14 -0.12 0.00 -0.15 0.00 0.00 58.65 58.32 1dj0 h GLN 45 Cb 0.48 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1dj0 h GLN 45 CO 0.03 0.69 -0.19 0.28 -2.65 0.00 0.00 178.83 176.99 1dj0 h VAL 46 N 0.69 1.27 0.00 2.39 2.07 -1.11 -3.17 116.25 118.39 1dj0 h VAL 46 Ca 0.17 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1dj0 h VAL 46 Cb 0.21 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1dj0 h VAL 46 CO -0.01 0.46 -0.09 0.00 0.02 0.00 0.00 177.57 177.95 1dj0 h ALA 47 N 0.85 0.95 -3.66 1.67 0.00 -0.76 -3.47 119.26 114.84 1dj0 h ALA 47 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 1dj0 h ALA 47 Cb 0.76 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.59 1dj0 h ALA 47 CO 0.06 0.00 -0.50 -1.71 0.00 0.00 0.00 179.25 177.10 1dj0 n ASN 48 N -2.80 -5.36 -3.47 0.00 5.15 0.32 -4.68 115.26 104.42 1dj0 n ASN 48 Ca 0.04 -0.22 -0.10 0.00 -0.60 0.00 0.00 54.58 53.71 1dj0 n ASN 48 Cb 0.50 -4.22 -0.02 0.00 -0.53 0.00 0.00 39.78 35.51 1dj0 n ASN 48 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1dj0 s GLU 49 N -5.44 0.99 0.02 1.20 -1.05 -1.15 -5.08 118.70 108.19 1dj0 s GLU 49 Ca 0.23 -0.37 -0.30 0.00 -0.15 0.00 0.00 54.97 54.38 1dj0 s GLU 49 Cb -0.10 0.46 -0.07 0.00 -0.44 0.00 0.00 34.13 33.97 1dj0 s GLU 49 CO 0.28 -0.43 1.70 -2.14 0.95 0.00 0.00 175.26 175.62 1dj0 s PRO 50 N -3.36 4.18 -0.06 -4.83 0.02 -1.26 -4.31 135.00 125.38 1dj0 s PRO 50 Ca 0.04 2.32 0.03 0.00 0.02 0.00 0.00 61.00 63.40 1dj0 s PRO 50 Cb -0.01 -3.83 -0.03 0.00 0.02 0.00 0.00 34.50 30.65 1dj0 s PRO 50 CO -0.10 -0.81 -0.13 0.42 -0.33 0.00 0.00 177.00 176.05 1dj0 s ILE 51 N 3.44 3.17 -0.11 2.83 -1.09 -1.26 -5.00 121.20 123.18 1dj0 s ILE 51 Ca 0.76 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 58.52 1dj0 s ILE 51 Cb -0.38 -2.27 -0.01 0.00 -1.58 0.00 0.00 42.46 38.22 1dj0 s ILE 51 CO 0.33 0.58 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.57 1dj0 s THR 52 N -0.59 2.80 0.16 2.92 2.01 -1.26 -4.78 115.64 116.89 1dj0 s THR 52 Ca 0.09 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.38 1dj0 s THR 52 Cb -0.11 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 1dj0 s THR 52 CO 0.01 0.54 0.12 0.68 -0.69 0.00 0.00 174.62 175.28 1dj0 s VAL 53 N 0.24 4.44 -0.09 3.82 -7.23 -1.26 -4.37 120.40 115.95 1dj0 s VAL 53 Ca -0.11 -1.07 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 1dj0 s VAL 53 Cb -0.16 -3.25 0.01 0.00 0.56 0.00 0.00 36.38 33.54 1dj0 s VAL 53 CO 0.06 -0.08 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.26 1dj0 s PHE 54 N -1.71 1.82 0.16 2.82 0.40 -0.63 -4.98 117.98 115.86 1dj0 s PHE 54 Ca 0.30 -0.76 0.06 0.00 -0.60 0.00 0.00 56.93 55.94 1dj0 s PHE 54 Cb -0.10 -1.30 -0.04 0.00 0.51 0.00 0.00 43.02 42.09 1dj0 s PHE 54 CO 0.23 -0.37 0.09 0.00 0.70 0.00 0.00 175.22 175.86 1dj0 h ALA 56 N 2.60 0.46 -2.35 0.00 0.00 -1.20 -3.31 119.26 115.46 1dj0 h ALA 56 Ca -0.47 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.07 1dj0 h ALA 56 Cb 1.20 -0.14 -0.31 0.00 0.00 0.00 0.00 17.79 18.54 1dj0 h ALA 56 CO 0.62 0.12 -0.51 0.20 0.00 0.00 0.00 179.25 179.68 1dj0 s GLY 57 N -3.03 -0.24 0.27 0.00 0.00 -1.26 -4.68 107.32 98.37 1dj0 s GLY 57 Ca -0.13 0.87 -0.30 0.00 0.00 0.00 0.00 44.72 45.16 1dj0 s GLY 57 CO 0.75 2.35 1.45 -1.60 0.00 0.00 0.00 173.10 176.06 1dj0 s ARG 58 N 2.48 4.24 -0.05 2.90 3.52 -1.26 -5.01 118.95 125.77 1dj0 s ARG 58 Ca 0.07 2.35 0.01 0.00 -0.13 0.00 0.00 55.73 58.03 1dj0 s ARG 58 Cb -0.14 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 1dj0 s ARG 58 CO -0.13 -0.44 -0.05 0.95 -0.81 0.00 0.00 175.30 174.83 1dj0 s THR 59 N -0.18 3.86 1.03 4.11 -4.23 -1.26 -4.99 115.64 113.98 1dj0 s THR 59 Ca 0.59 -0.51 -0.16 0.00 -1.18 0.00 0.00 61.69 60.43 1dj0 s THR 59 Cb -0.43 -2.63 0.21 0.00 1.34 0.00 0.00 72.50 70.99 1dj0 s THR 59 CO 0.46 0.53 1.16 -1.81 -0.54 0.00 0.00 174.62 174.43 1dj0 s ASP 60 N -1.04 2.43 0.21 3.99 1.01 -1.26 -0.93 116.67 121.08 1dj0 s ASP 60 Ca 0.14 0.71 -0.32 0.00 0.71 0.00 0.00 52.55 53.79 1dj0 s ASP 60 Cb -0.11 -1.06 -0.13 0.00 1.01 0.00 0.00 42.92 42.63 1dj0 s ASP 60 CO 0.04 -3.20 1.64 0.00 0.21 0.00 0.00 175.17 173.86 1dj0 n ALA 61 N -4.15 2.24 0.00 5.23 0.00 -1.26 -2.15 120.51 120.42 1dj0 n ALA 61 Ca 0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1dj0 n ALA 61 Cb 0.59 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1dj0 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dj0 n GLY 62 N 3.37 2.88 3.80 0.00 0.00 -1.22 -4.83 105.19 109.19 1dj0 n GLY 62 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1dj0 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dj0 s VAL 63 N -2.22 4.27 0.38 1.61 1.01 -0.91 -4.27 120.40 120.28 1dj0 s VAL 63 Ca 0.00 1.67 0.08 0.00 0.00 0.00 0.00 61.98 63.73 1dj0 s VAL 63 Cb 0.00 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1dj0 s VAL 63 CO 0.00 -0.06 0.30 -1.00 0.00 0.00 0.00 175.10 174.35 1dj0 s HIS 64 N -1.85 2.76 -0.02 5.22 3.76 -0.67 -3.79 115.29 120.71 1dj0 s HIS 64 Ca 0.55 -0.43 -0.02 0.00 -0.15 0.00 0.00 55.06 55.02 1dj0 s HIS 64 Cb -0.15 -1.97 0.01 0.00 1.11 0.00 0.00 32.58 31.58 1dj0 s HIS 64 CO 0.19 0.06 0.05 0.20 -0.85 0.00 0.00 174.74 174.39 1dj0 s GLY 65 N -4.03 -0.03 -0.02 -2.22 0.00 -0.42 -1.15 107.32 99.45 1dj0 s GLY 65 Ca 0.44 0.13 0.02 0.00 0.00 0.00 0.00 44.72 45.32 1dj0 s GLY 65 CO 0.26 0.13 0.03 -1.30 0.00 0.00 0.00 173.10 172.22 1dj0 n THR 66 N 3.09 0.10 -0.75 0.90 -2.24 0.12 -0.48 114.28 115.01 1dj0 n THR 66 Ca -0.13 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.64 1dj0 n THR 66 Cb 0.59 -0.34 0.18 0.00 -2.10 0.00 0.00 70.33 68.66 1dj0 n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dj0 n GLY 67 N 2.63 3.91 3.75 3.38 0.00 -0.47 -4.50 105.19 113.90 1dj0 n GLY 67 Ca -0.02 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 1dj0 n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dj0 s GLN 68 N -2.29 3.08 -0.01 1.61 2.00 -1.11 -4.10 119.66 118.84 1dj0 s GLN 68 Ca 0.31 2.24 0.03 0.00 -2.00 0.00 0.00 55.36 55.94 1dj0 s GLN 68 Cb 0.24 -2.22 -0.01 0.00 0.80 0.00 0.00 33.01 31.82 1dj0 s GLN 68 CO 0.07 -1.24 -0.10 0.08 -0.50 0.00 0.00 175.29 173.61 1dj0 s VAL 69 N -1.30 0.78 0.24 1.34 1.01 -1.26 -0.93 120.40 120.28 1dj0 s VAL 69 Ca 0.73 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 62.36 1dj0 s VAL 69 Cb -0.41 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1dj0 s VAL 69 CO 0.48 0.23 -0.08 0.68 0.00 0.00 0.00 175.10 176.40 1dj0 s VAL 70 N -0.17 1.55 0.24 2.92 -7.23 -0.39 -1.05 120.40 116.28 1dj0 s VAL 70 Ca 0.03 -2.14 0.06 0.00 -1.81 0.00 0.00 61.98 58.12 1dj0 s VAL 70 Cb -0.05 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 1dj0 s VAL 70 CO -0.00 -0.43 -0.07 -1.38 -0.31 0.00 0.00 175.10 172.90 1dj0 s HIS 71 N -3.08 1.76 0.14 2.82 -3.43 -0.48 -1.00 115.29 112.02 1dj0 s HIS 71 Ca 0.26 -0.71 -0.19 0.00 -0.80 0.00 0.00 55.06 53.63 1dj0 s HIS 71 Cb 0.02 -0.95 0.05 0.00 -1.43 0.00 0.00 32.58 30.27 1dj0 s HIS 71 CO 0.09 0.23 0.48 -0.59 -2.00 0.00 0.00 174.74 172.95 1dj0 s PHE 72 N -3.10 -0.31 0.06 0.38 -0.71 -0.25 -1.60 117.98 112.46 1dj0 s PHE 72 Ca 0.26 0.02 0.04 0.00 -1.04 0.00 0.00 56.93 56.22 1dj0 s PHE 72 Cb 0.03 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.18 1dj0 s PHE 72 CO 0.09 -0.78 -0.01 -1.21 -1.34 0.00 0.00 175.22 171.97 1dj0 s GLU 73 N -3.79 2.57 0.04 1.99 2.02 -1.26 -1.14 118.70 119.12 1dj0 s GLU 73 Ca 0.03 -0.79 -0.18 0.00 0.02 0.00 0.00 54.97 54.05 1dj0 s GLU 73 Cb 0.01 -2.55 0.03 0.00 0.10 0.00 0.00 34.13 31.72 1dj0 s GLU 73 CO -0.11 0.56 0.40 -0.08 0.02 0.00 0.00 175.26 176.05 1dj0 s THR 74 N -1.23 0.06 -1.59 3.63 -1.32 -0.22 -4.74 115.64 110.22 1dj0 s THR 74 Ca 0.23 -0.47 0.25 0.00 -1.21 0.00 0.00 61.69 60.50 1dj0 s THR 74 Cb -0.12 -0.93 0.16 0.00 -1.51 0.00 0.00 72.50 70.10 1dj0 s THR 74 CO 0.15 -0.26 1.45 0.35 -2.21 0.00 0.00 174.62 174.10 1dj0 n THR 75 N 0.56 0.00 -2.61 5.08 -2.24 -1.26 -0.26 114.28 113.55 1dj0 n THR 75 Ca -0.19 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 1dj0 n THR 75 Cb 0.59 0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 1dj0 n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dj0 s ALA 76 N -2.63 3.67 -0.14 6.98 0.00 -1.26 -4.90 121.76 123.48 1dj0 s ALA 76 Ca 0.20 0.24 -0.22 0.00 0.00 0.00 0.00 51.96 52.19 1dj0 s ALA 76 Cb 0.19 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1dj0 s ALA 76 CO 0.58 -1.06 0.67 -1.17 0.00 0.00 0.00 175.76 174.78 1dj0 s LEU 77 N 3.21 4.22 0.10 0.00 2.96 -1.26 -4.92 118.68 122.99 1dj0 s LEU 77 Ca 0.46 1.00 -0.15 0.00 -0.22 0.00 0.00 54.13 55.22 1dj0 s LEU 77 Cb -0.17 -2.98 0.03 0.00 0.50 0.00 0.00 46.19 43.57 1dj0 s LEU 77 CO 0.08 -0.21 0.35 -0.13 -1.32 0.00 0.00 176.35 175.12 1dj0 s ARG 78 N 1.46 0.99 0.77 1.98 1.81 -1.26 -5.16 118.95 119.54 1dj0 s ARG 78 Ca 0.33 -0.71 -0.11 0.00 -1.72 0.00 0.00 55.73 53.51 1dj0 s ARG 78 Cb -0.16 0.43 0.05 0.00 -0.45 0.00 0.00 34.95 34.82 1dj0 s ARG 78 CO 0.13 -0.37 1.09 0.15 -0.68 0.00 0.00 175.30 175.63 1dj0 s LYS 79 N -3.60 2.31 0.56 3.54 1.02 -1.26 -4.92 119.74 117.39 1dj0 s LYS 79 Ca 0.02 0.67 0.24 0.00 0.02 0.00 0.00 55.97 56.92 1dj0 s LYS 79 Cb 0.02 -1.94 1.61 0.00 -0.52 0.00 0.00 37.83 37.00 1dj0 s LYS 79 CO -0.10 -1.47 2.22 -0.44 -0.92 0.00 0.00 175.35 174.63 1dj0 h ASP 80 N -0.98 0.00 -0.86 2.83 3.32 -2.00 -1.55 116.42 117.18 1dj0 h ASP 80 Ca -0.46 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.64 1dj0 h ASP 80 Cb 1.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 1dj0 h ASP 80 CO 0.59 0.00 0.56 0.00 -1.72 0.00 0.00 179.24 178.67 1dj0 h ALA 81 N 2.00 1.54 -0.81 3.45 0.00 -1.98 -2.09 119.26 121.37 1dj0 h ALA 81 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1dj0 h ALA 81 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1dj0 h ALA 81 CO 0.00 0.34 0.41 0.00 0.00 0.00 0.00 179.25 180.00 1dj0 h ALA 82 N 1.53 1.04 -0.00 0.00 0.00 -1.64 0.23 119.26 120.42 1dj0 h ALA 82 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dj0 h ALA 82 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1dj0 h ALA 82 CO -0.13 0.59 -0.10 0.91 0.00 0.00 0.00 179.25 180.52 1dj0 n TRP 83 N -4.37 0.00 0.00 0.00 5.03 -0.81 -1.22 117.44 116.07 1dj0 n TRP 83 Ca 0.08 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.61 1dj0 n TRP 83 Cb 0.12 -0.39 0.00 0.00 -1.03 0.00 0.00 31.31 30.01 1dj0 n TRP 83 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1dj0 n THR 84 N -1.41 0.00 -0.15 -0.99 -2.24 -1.03 -4.40 114.28 104.05 1dj0 n THR 84 Ca 0.09 0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.82 1dj0 n THR 84 Cb 0.32 -0.85 0.01 0.00 -2.10 0.00 0.00 70.33 67.71 1dj0 n THR 84 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1dj0 h LEU 85 N 0.00 0.54 0.02 3.22 3.38 -1.24 -1.15 115.31 120.09 1dj0 h LEU 85 Ca 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dj0 h LEU 85 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1dj0 h LEU 85 CO 0.00 0.42 -0.01 1.23 0.09 0.00 0.00 178.44 180.17 1dj0 h GLY 86 N 0.61 -0.03 0.97 0.83 0.00 -1.09 -0.48 103.07 103.89 1dj0 h GLY 86 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1dj0 h GLY 86 CO -0.03 -0.01 0.24 -2.08 0.00 0.00 0.00 176.54 174.66 1dj0 h VAL 87 N -0.19 1.16 -0.41 4.60 2.07 -1.13 -2.67 116.25 119.69 1dj0 h VAL 87 Ca -0.00 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1dj0 h VAL 87 Cb 0.18 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1dj0 h VAL 87 CO 0.00 0.17 0.20 0.78 0.02 0.00 0.00 177.57 178.75 1dj0 h ASN 88 N 0.58 0.50 0.26 0.57 2.35 -1.11 -1.26 115.58 117.46 1dj0 h ASN 88 Ca 0.15 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1dj0 h ASN 88 Cb 0.05 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1dj0 h ASN 88 CO -0.02 0.42 -0.20 0.00 -1.65 0.00 0.00 177.43 175.98 1dj0 h ALA 89 N 1.66 1.54 0.00 -0.83 0.00 -0.74 -2.82 119.26 118.07 1dj0 h ALA 89 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dj0 h ALA 89 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dj0 h ALA 89 CO -0.02 0.25 -0.62 0.09 0.00 0.00 0.00 179.25 178.95 1dj0 n ASN 90 N -4.11 0.59 -4.90 0.00 3.02 -0.66 -4.94 115.26 104.26 1dj0 n ASN 90 Ca -0.02 -0.11 -0.29 0.00 -0.03 0.00 0.00 54.58 54.13 1dj0 n ASN 90 Cb 0.27 0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 1dj0 n ASN 90 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dj0 s LEU 91 N -3.56 3.98 0.99 3.41 1.43 -0.57 -4.71 118.68 119.66 1dj0 s LEU 91 Ca 0.08 0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 1dj0 s LEU 91 Cb 0.16 -3.64 0.19 0.00 0.03 0.00 0.00 46.19 42.93 1dj0 s LEU 91 CO 0.72 -0.27 1.10 -2.84 0.23 0.00 0.00 176.35 175.29 1dj0 s PRO 92 N -3.73 0.43 0.08 1.29 0.02 -1.26 -4.92 135.00 126.91 1dj0 s PRO 92 Ca 0.45 1.21 0.19 0.00 0.02 0.00 0.00 61.00 62.87 1dj0 s PRO 92 Cb -0.11 -1.68 0.78 0.00 0.02 0.00 0.00 34.50 33.51 1dj0 s PRO 92 CO 0.31 -2.92 1.58 0.41 -0.33 0.00 0.00 177.00 176.05 1dj0 n GLY 93 N 0.19 -1.14 1.39 0.52 0.00 -1.26 -2.63 105.19 102.25 1dj0 n GLY 93 Ca 0.08 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1dj0 n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dj0 n ASP 94 N -1.74 4.10 -4.03 1.61 5.68 -1.26 -4.89 116.55 116.03 1dj0 n ASP 94 Ca 0.03 -2.09 -0.17 0.00 -0.50 0.00 0.00 54.79 52.06 1dj0 n ASP 94 Cb 0.21 -0.50 -0.14 0.00 -1.14 0.00 0.00 41.12 39.55 1dj0 n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1dj0 s ILE 95 N -1.17 0.67 -0.07 2.12 1.01 -1.08 -1.41 121.20 121.27 1dj0 s ILE 95 Ca 0.49 -0.52 -0.19 0.00 0.00 0.00 0.00 60.65 60.43 1dj0 s ILE 95 Cb 0.27 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 42.19 1dj0 s ILE 95 CO 0.31 0.07 0.45 0.00 0.00 0.00 0.00 174.94 175.77 1dj0 s ALA 96 N -0.43 -1.13 0.14 9.38 0.00 -0.07 -4.67 121.76 124.98 1dj0 s ALA 96 Ca 0.01 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 1dj0 s ALA 96 Cb -0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.82 1dj0 s ALA 96 CO 0.00 -0.28 0.93 0.08 0.00 0.00 0.00 175.76 176.50 1dj0 s VAL 97 N -0.84 4.39 -0.18 0.00 1.01 -1.26 -0.75 120.40 122.77 1dj0 s VAL 97 Ca -0.09 2.03 0.18 0.00 0.00 0.00 0.00 61.98 64.09 1dj0 s VAL 97 Cb -0.03 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.79 1dj0 s VAL 97 CO 0.05 0.38 0.14 0.54 0.00 0.00 0.00 175.10 176.21 1dj0 n ARG 98 N 2.37 0.68 -3.53 2.72 1.74 0.81 -4.94 116.66 116.52 1dj0 n ARG 98 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1dj0 n ARG 98 Cb 0.49 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 1dj0 n ARG 98 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1dj0 s TRP 99 N -2.55 -0.29 0.03 -1.55 1.48 -1.24 -4.95 118.94 109.87 1dj0 s TRP 99 Ca -0.09 0.20 0.06 0.00 -1.06 0.00 0.00 56.10 55.21 1dj0 s TRP 99 Cb 0.07 0.53 -0.02 0.00 -1.16 0.00 0.00 33.47 32.88 1dj0 s TRP 99 CO 0.83 -0.45 -0.18 0.54 -4.06 0.00 0.00 176.95 173.64 1dj0 s VAL 100 N -2.83 1.45 -0.11 -0.66 0.11 -1.26 -1.81 120.40 115.30 1dj0 s VAL 100 Ca 0.06 -1.07 -0.05 0.00 -2.93 0.00 0.00 61.98 57.99 1dj0 s VAL 100 Cb -0.01 -1.27 0.05 0.00 -1.53 0.00 0.00 36.38 33.62 1dj0 s VAL 100 CO -0.07 0.17 0.23 -0.75 -3.33 0.00 0.00 175.10 171.35 1dj0 s LYS 101 N -1.05 0.15 0.28 1.54 2.20 0.05 -5.01 119.74 117.91 1dj0 s LYS 101 Ca 0.06 0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 55.96 1dj0 s LYS 101 Cb -0.08 -0.12 -0.10 0.00 -1.51 0.00 0.00 37.83 36.02 1dj0 s LYS 101 CO 0.01 -0.22 1.12 0.95 -0.36 0.00 0.00 175.35 176.85 1dj0 s THR 102 N 1.75 3.42 0.16 3.43 -4.23 -1.26 -1.00 115.64 117.91 1dj0 s THR 102 Ca -0.04 1.43 0.05 0.00 -1.18 0.00 0.00 61.69 61.95 1dj0 s THR 102 Cb -0.11 -3.91 -0.04 0.00 1.34 0.00 0.00 72.50 69.77 1dj0 s THR 102 CO -0.08 0.34 -0.11 0.68 -0.54 0.00 0.00 174.62 174.91 1dj0 s VAL 103 N -1.16 1.31 0.96 2.29 -7.23 -0.71 -4.89 120.40 110.97 1dj0 s VAL 103 Ca 0.45 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.43 1dj0 s VAL 103 Cb -0.33 -1.87 0.17 0.00 0.56 0.00 0.00 36.38 34.91 1dj0 s VAL 103 CO 0.42 -0.69 1.10 -2.16 -0.31 0.00 0.00 175.10 173.46 1dj0 s PRO 104 N -3.66 0.69 0.53 4.82 0.04 -1.26 -4.41 135.00 131.75 1dj0 s PRO 104 Ca 0.18 1.20 0.20 0.00 0.04 0.00 0.00 61.00 62.62 1dj0 s PRO 104 Cb 0.01 -1.71 1.41 0.00 0.04 0.00 0.00 34.50 34.25 1dj0 s PRO 104 CO 0.02 -2.74 2.16 0.22 0.04 0.00 0.00 177.00 176.70 1dj0 h ASP 105 N -1.93 0.00 0.15 6.66 1.82 -1.98 -1.74 116.42 119.40 1dj0 h ASP 105 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 1dj0 h ASP 105 Cb 1.28 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.29 1dj0 h ASP 105 CO 0.47 0.03 -0.01 -0.90 -1.61 0.00 0.00 179.24 177.21 1dj0 n ASP 106 N -4.27 0.21 -4.76 2.28 5.68 -1.26 -4.85 116.55 109.57 1dj0 n ASP 106 Ca -0.03 -0.83 -0.39 0.00 -0.50 0.00 0.00 54.79 53.03 1dj0 n ASP 106 Cb 0.11 -0.06 -0.04 0.00 -1.14 0.00 0.00 41.12 39.99 1dj0 n ASP 106 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1dj0 s PHE 107 N -2.17 3.50 -0.06 2.11 5.36 -0.66 -4.93 117.98 121.14 1dj0 s PHE 107 Ca 0.41 1.69 -0.02 0.00 -0.96 0.00 0.00 56.93 58.04 1dj0 s PHE 107 Cb 0.21 -3.24 0.04 0.00 -0.34 0.00 0.00 43.02 39.69 1dj0 s PHE 107 CO 0.40 -0.56 0.10 -1.58 -1.46 0.00 0.00 175.22 172.11 1dj0 s HIS 108 N -1.29 -0.04 0.51 10.12 5.65 -1.26 -5.00 115.29 123.98 1dj0 s HIS 108 Ca 0.48 0.40 0.22 0.00 0.25 0.00 0.00 55.06 56.41 1dj0 s HIS 108 Cb -0.29 -0.38 1.30 0.00 -1.18 0.00 0.00 32.58 32.03 1dj0 s HIS 108 CO 0.38 -0.22 1.99 0.00 -0.65 0.00 0.00 174.74 176.24 1dj0 h ALA 109 N 8.35 2.36 0.00 1.58 0.00 -1.89 -0.09 119.26 129.57 1dj0 h ALA 109 Ca -0.14 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1dj0 h ALA 109 Cb 1.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1dj0 h ALA 109 CO 0.16 -0.51 -0.88 -0.09 0.00 0.00 0.00 179.25 177.93 1dj0 h ARG 110 N 0.10 0.00 0.00 0.00 2.43 -1.84 -3.33 114.38 111.74 1dj0 h ARG 110 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1dj0 h ARG 110 Cb 0.87 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1dj0 h ARG 110 CO -0.03 0.53 0.00 0.74 -1.51 0.00 0.00 179.97 179.70 1dj0 h PHE 111 N -1.00 0.00 0.00 2.20 0.04 -1.88 -2.27 116.94 114.03 1dj0 h PHE 111 Ca -0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.59 1dj0 h PHE 111 Cb 0.92 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.07 1dj0 h PHE 111 CO -0.04 0.00 -0.21 0.77 -0.60 0.00 0.00 178.31 178.23 1dj0 h SER 112 N 0.00 0.00 -3.89 2.17 0.02 -1.25 -3.47 113.55 107.13 1dj0 h SER 112 Ca 0.00 -0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.43 1dj0 h SER 112 Cb 0.74 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.30 1dj0 h SER 112 CO 0.00 0.01 0.45 0.00 -1.14 0.00 0.00 176.83 176.16 1dj0 s ALA 113 N -3.19 3.24 -0.18 3.77 0.00 -0.86 -4.40 121.76 120.15 1dj0 s ALA 113 Ca 0.07 0.82 0.05 0.00 0.00 0.00 0.00 51.96 52.90 1dj0 s ALA 113 Cb 0.09 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 1dj0 s ALA 113 CO 0.67 -0.22 0.19 0.25 0.00 0.00 0.00 175.76 176.64 1dj0 n THR 114 N 0.54 0.00 -3.46 0.00 -2.24 -0.04 -5.01 114.28 104.07 1dj0 n THR 114 Ca 0.02 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1dj0 n THR 114 Cb 0.47 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1dj0 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dj0 s ALA 115 N -1.62 -1.68 0.07 6.98 0.00 -1.25 -4.47 121.76 119.79 1dj0 s ALA 115 Ca 0.01 0.76 0.05 0.00 0.00 0.00 0.00 51.96 52.78 1dj0 s ALA 115 Cb 0.04 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1dj0 s ALA 115 CO 0.20 -0.67 -0.13 1.03 0.00 0.00 0.00 175.76 176.19 1dj0 s ARG 116 N -3.10 0.77 -0.02 0.00 3.00 -0.28 -1.08 118.95 118.23 1dj0 s ARG 116 Ca -0.00 -0.92 0.02 0.00 0.00 0.00 0.00 55.73 54.82 1dj0 s ARG 116 Cb -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 34.95 34.22 1dj0 s ARG 116 CO -0.08 0.16 -0.07 0.50 0.00 0.00 0.00 175.30 175.81 1dj0 s ARG 117 N -1.72 0.71 0.07 3.54 3.52 -0.01 -1.81 118.95 123.25 1dj0 s ARG 117 Ca -0.03 -0.23 0.08 0.00 -0.13 0.00 0.00 55.73 55.42 1dj0 s ARG 117 Cb -0.10 -0.69 -0.03 0.00 -1.56 0.00 0.00 34.95 32.57 1dj0 s ARG 117 CO 0.02 0.09 -0.20 0.71 -0.81 0.00 0.00 175.30 175.11 1dj0 s TYR 118 N 0.17 1.75 -0.04 5.12 1.51 0.17 -0.59 117.35 125.44 1dj0 s TYR 118 Ca -0.02 -0.39 0.07 0.00 -1.01 0.00 0.00 57.07 55.71 1dj0 s TYR 118 Cb -0.07 -1.01 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 1dj0 s TYR 118 CO -0.00 0.14 -0.25 1.03 -1.11 0.00 0.00 175.55 175.36 1dj0 s ARG 119 N -1.51 2.31 -0.16 -0.62 0.52 -0.33 -1.12 118.95 118.03 1dj0 s ARG 119 Ca 0.06 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1dj0 s ARG 119 Cb -0.09 -2.07 0.02 0.00 0.52 0.00 0.00 34.95 33.33 1dj0 s ARG 119 CO 0.03 0.45 -0.21 -0.47 0.02 0.00 0.00 175.30 175.12 1dj0 s TYR 120 N -0.35 2.73 -0.32 -0.53 6.14 0.51 -0.72 117.35 124.81 1dj0 s TYR 120 Ca 0.02 -1.53 -0.09 0.00 0.64 0.00 0.00 57.07 56.12 1dj0 s TYR 120 Cb -0.12 -1.87 0.01 0.00 0.42 0.00 0.00 41.96 40.40 1dj0 s TYR 120 CO 0.02 -0.74 0.14 0.42 0.64 0.00 0.00 175.55 176.03 1dj0 s ILE 121 N 1.12 4.30 -0.13 3.14 -1.09 0.04 -1.09 121.20 127.49 1dj0 s ILE 121 Ca 0.01 -0.68 -0.03 0.00 -2.23 0.00 0.00 60.65 57.71 1dj0 s ILE 121 Cb -0.14 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1dj0 s ILE 121 CO -0.09 -0.02 -0.01 -0.63 -1.23 0.00 0.00 174.94 172.96 1dj0 s ILE 122 N 1.54 4.19 -0.37 2.92 1.01 0.25 -1.25 121.20 129.50 1dj0 s ILE 122 Ca 0.03 -0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 1dj0 s ILE 122 Cb -0.18 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 1dj0 s ILE 122 CO 0.05 0.53 0.27 -0.47 0.00 0.00 0.00 174.94 175.32 1dj0 s TYR 123 N -0.13 3.23 -0.42 3.97 5.04 0.62 -0.89 117.35 128.77 1dj0 s TYR 123 Ca 0.04 -0.36 -0.10 0.00 -2.44 0.00 0.00 57.07 54.21 1dj0 s TYR 123 Cb -0.13 -2.53 0.07 0.00 0.35 0.00 0.00 41.96 39.73 1dj0 s TYR 123 CO 0.02 -0.45 0.26 1.21 -1.34 0.00 0.00 175.55 175.25 1dj0 s ASN 124 N 1.71 5.68 0.05 4.32 2.47 0.16 -1.56 114.94 127.77 1dj0 s ASN 124 Ca 0.06 -1.44 -0.27 0.00 0.42 0.00 0.00 52.86 51.64 1dj0 s ASN 124 Cb -0.18 -2.00 0.08 0.00 -1.45 0.00 0.00 41.25 37.70 1dj0 s ASN 124 CO 0.10 -0.53 0.72 -2.28 -3.72 0.00 0.00 177.10 171.40 1dj0 s HIS 125 N 1.45 -0.50 0.23 0.43 2.46 -1.12 -4.85 115.29 113.40 1dj0 s HIS 125 Ca 0.03 0.46 -0.07 0.00 0.47 0.00 0.00 55.06 55.95 1dj0 s HIS 125 Cb -0.23 0.52 0.24 0.00 -0.13 0.00 0.00 32.58 32.98 1dj0 s HIS 125 CO 0.03 -0.68 1.89 -0.09 -2.47 0.00 0.00 174.74 173.42 1dj0 h ARG 126 N 2.22 1.11 -5.68 2.88 2.43 -1.85 -3.37 114.38 112.11 1dj0 h ARG 126 Ca -0.28 -0.07 -0.67 0.00 -0.81 0.00 0.00 59.98 58.15 1dj0 h ARG 126 Cb 1.25 -0.25 -0.07 0.00 -0.42 0.00 0.00 29.97 30.48 1dj0 h ARG 126 CO 0.36 0.74 -0.49 -0.51 -1.51 0.00 0.00 179.97 178.55 1dj0 s LEU 127 N -10.15 4.35 0.68 3.80 1.43 -1.26 -4.88 118.68 112.65 1dj0 s LEU 127 Ca -0.13 0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 53.26 1dj0 s LEU 127 Cb 0.17 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 44.25 1dj0 s LEU 127 CO 0.80 0.38 1.12 0.00 0.23 0.00 0.00 176.35 178.88 1dj0 s ARG 128 N -1.18 2.64 0.45 1.70 1.70 -1.26 -5.02 118.95 117.98 1dj0 s ARG 128 Ca 0.17 1.42 -0.11 0.00 -0.47 0.00 0.00 55.73 56.74 1dj0 s ARG 128 Cb -0.12 -1.93 -0.06 0.00 -0.57 0.00 0.00 34.95 32.27 1dj0 s ARG 128 CO 0.06 -1.38 0.83 -1.25 -1.08 0.00 0.00 175.30 172.48 1dj0 s PRO 129 N -4.14 3.77 -0.09 3.89 0.04 -1.26 -5.00 135.00 132.20 1dj0 s PRO 129 Ca 0.67 0.55 0.11 0.00 0.04 0.00 0.00 61.00 62.37 1dj0 s PRO 129 Cb -0.21 -2.32 -0.15 0.00 0.04 0.00 0.00 34.50 31.86 1dj0 s PRO 129 CO 0.43 -0.14 0.09 0.00 0.04 0.00 0.00 177.00 177.42 1dj0 n ALA 130 N -1.56 1.88 -2.71 8.56 0.00 -1.26 -4.59 120.51 120.83 1dj0 n ALA 130 Ca 0.03 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 1dj0 n ALA 130 Cb 0.54 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 1dj0 n ALA 130 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dj0 s VAL 131 N -2.40 4.88 -1.44 0.00 1.01 -1.26 -3.52 120.40 117.67 1dj0 s VAL 131 Ca -0.05 1.98 -0.10 0.00 0.00 0.00 0.00 61.98 63.81 1dj0 s VAL 131 Cb 0.04 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 32.19 1dj0 s VAL 131 CO 0.48 0.15 1.03 -0.11 0.00 0.00 0.00 175.10 176.64 1dj0 n LEU 132 N 4.07 -2.96 0.26 3.92 7.94 -1.26 -4.87 117.00 124.10 1dj0 n LEU 132 Ca 0.06 -0.70 0.09 0.00 -1.11 0.00 0.00 56.01 54.35 1dj0 n LEU 132 Cb 0.51 -2.76 0.68 0.00 0.53 0.00 0.00 43.42 42.38 1dj0 n LEU 132 CO 0.51 0.52 1.06 0.77 -1.11 0.00 0.00 177.39 179.14 1dj0 h SER 133 N -2.27 0.00 -0.56 1.96 4.64 -1.81 -0.21 113.55 115.30 1dj0 h SER 133 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1dj0 h SER 133 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1dj0 h SER 133 CO 0.62 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.89 1dj0 n LYS 134 N -4.34 3.65 0.00 4.77 5.02 -1.26 -4.35 118.16 121.65 1dj0 n LYS 134 Ca -0.03 -2.83 0.00 0.00 -2.02 0.00 0.00 58.31 53.43 1dj0 n LYS 134 Cb 0.11 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1dj0 n LYS 134 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dj0 n GLY 135 N 0.81 1.60 3.02 0.72 0.00 -0.11 -4.74 105.19 106.50 1dj0 n GLY 135 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 1dj0 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dj0 s VAL 136 N -0.71 0.14 -0.26 1.61 -7.23 -1.11 -4.53 120.40 108.31 1dj0 s VAL 136 Ca 0.00 -1.16 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 1dj0 s VAL 136 Cb 0.00 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 1dj0 s VAL 136 CO 0.00 -0.64 0.14 -0.89 -0.31 0.00 0.00 175.10 173.41 1dj0 s THR 137 N -2.16 4.98 -0.01 5.32 2.01 -0.38 -4.26 115.64 121.13 1dj0 s THR 137 Ca -0.09 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 1dj0 s THR 137 Cb -0.05 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1dj0 s THR 137 CO -0.04 0.30 1.14 -2.28 -0.69 0.00 0.00 174.62 173.05 1dj0 s HIS 138 N 1.59 3.40 -0.13 4.92 5.04 -1.26 -0.28 115.29 128.57 1dj0 s HIS 138 Ca 0.07 1.38 0.00 0.00 -1.54 0.00 0.00 55.06 54.97 1dj0 s HIS 138 Cb -0.15 -3.34 0.02 0.00 0.04 0.00 0.00 32.58 29.15 1dj0 s HIS 138 CO 0.08 -0.94 -0.13 0.12 -2.34 0.00 0.00 174.74 171.54 1dj0 s PHE 139 N 1.57 1.93 -0.07 3.88 5.36 -0.60 -4.94 117.98 125.11 1dj0 s PHE 139 Ca 0.55 -1.02 -0.25 0.00 -0.96 0.00 0.00 56.93 55.25 1dj0 s PHE 139 Cb -0.25 -1.45 -0.20 0.00 -0.34 0.00 0.00 43.02 40.77 1dj0 s PHE 139 CO 0.25 -0.58 0.98 -0.92 -1.46 0.00 0.00 175.22 173.49 1dj0 h TYR 140 N 7.94 -0.06 -4.08 10.12 5.03 -1.86 -2.97 116.97 131.10 1dj0 h TYR 140 Ca -0.35 -0.00 -0.46 0.00 2.58 0.00 0.00 58.73 60.50 1dj0 h TYR 140 Cb 1.14 0.02 0.01 0.00 1.55 0.00 0.00 36.73 39.45 1dj0 h TYR 140 CO 0.47 0.55 0.37 -1.21 -1.32 0.00 0.00 178.16 177.03 1dj0 s GLU 141 N -3.36 3.92 0.38 1.82 0.41 -1.26 -3.68 118.70 116.93 1dj0 s GLU 141 Ca -0.16 1.27 -0.28 0.00 -0.41 0.00 0.00 54.97 55.40 1dj0 s GLU 141 Cb -0.00 -2.12 -0.11 0.00 -1.78 0.00 0.00 34.13 30.12 1dj0 s GLU 141 CO 0.61 -0.32 1.46 -2.14 -0.49 0.00 0.00 175.26 174.38 1dj0 s PRO 142 N -3.27 4.08 -0.08 0.39 0.02 -1.26 -4.85 135.00 130.04 1dj0 s PRO 142 Ca 0.65 2.52 0.02 0.00 0.02 0.00 0.00 61.00 64.21 1dj0 s PRO 142 Cb -0.14 -2.94 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 1dj0 s PRO 142 CO 0.19 -0.53 -0.13 -0.51 -0.33 0.00 0.00 177.00 175.68 1dj0 s LEU 143 N -2.14 2.76 -0.55 -5.54 1.43 -1.26 -4.15 118.68 109.23 1dj0 s LEU 143 Ca 0.53 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 1dj0 s LEU 143 Cb -0.45 -1.59 0.12 0.00 0.03 0.00 0.00 46.19 44.30 1dj0 s LEU 143 CO 0.61 0.28 0.53 -0.62 0.23 0.00 0.00 176.35 177.38 1dj0 s ASP 144 N -0.31 6.19 0.31 2.29 -1.08 0.06 -4.95 116.67 119.18 1dj0 s ASP 144 Ca 0.03 -1.71 0.04 0.00 -0.52 0.00 0.00 52.55 50.39 1dj0 s ASP 144 Cb -0.13 -2.22 0.51 0.00 -1.46 0.00 0.00 42.92 39.62 1dj0 s ASP 144 CO 0.03 -0.89 1.78 0.00 0.52 0.00 0.00 175.17 176.61 1dj0 h ALA 145 N 8.93 1.22 -0.44 3.66 0.00 -1.95 -2.37 119.26 128.32 1dj0 h ALA 145 Ca -0.30 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 1dj0 h ALA 145 Cb 1.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1dj0 h ALA 145 CO 1.04 0.50 -0.26 0.93 0.00 0.00 0.00 179.25 181.47 1dj0 h GLU 146 N 0.41 0.93 -0.71 0.00 5.08 -1.92 -0.10 114.58 118.27 1dj0 h GLU 146 Ca 0.07 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1dj0 h GLU 146 Cb 0.55 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1dj0 h GLU 146 CO 0.04 1.07 0.23 -0.09 -1.00 0.00 0.00 179.01 179.26 1dj0 h ARG 147 N 0.79 1.08 -0.54 2.33 2.43 -1.95 0.11 114.38 118.63 1dj0 h ARG 147 Ca 0.09 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1dj0 h ARG 147 Cb 0.83 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1dj0 h ARG 147 CO 0.07 0.92 0.12 0.52 -1.51 0.00 0.00 179.97 180.09 1dj0 h MET 148 N 1.04 0.87 0.55 0.20 2.86 -1.10 -1.13 114.93 118.23 1dj0 h MET 148 Ca 0.23 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1dj0 h MET 148 Cb 0.28 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1dj0 h MET 148 CO -0.01 0.83 -0.35 1.25 1.06 0.00 0.00 176.91 179.69 1dj0 h HIS 149 N 0.76 -0.92 -0.60 -0.22 -0.00 -0.46 -1.30 115.15 112.41 1dj0 h HIS 149 Ca 0.17 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.57 1dj0 h HIS 149 Cb 0.36 0.33 -0.05 0.00 -0.00 0.00 0.00 27.41 28.05 1dj0 h HIS 149 CO 0.02 -0.53 0.34 0.00 -0.00 0.00 0.00 177.93 177.77 1dj0 h ARG 150 N -0.85 0.63 -0.00 5.26 3.08 -0.98 -1.78 114.38 119.74 1dj0 h ARG 150 Ca -0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1dj0 h ARG 150 Cb 0.70 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1dj0 h ARG 150 CO 0.06 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.38 1dj0 h ALA 151 N 1.30 1.78 0.00 0.04 0.00 -1.00 -2.81 119.26 118.56 1dj0 h ALA 151 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1dj0 h ALA 151 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dj0 h ALA 151 CO -0.15 -0.00 -0.20 0.00 0.00 0.00 0.00 179.25 178.90 1dj0 h ALA 152 N 2.00 0.88 0.00 0.00 0.00 -0.33 -3.37 119.26 118.44 1dj0 h ALA 152 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dj0 h ALA 152 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dj0 h ALA 152 CO -0.00 0.00 -0.12 1.96 0.00 0.00 0.00 179.25 181.09 1dj0 h GLN 153 N 0.00 0.00 0.00 0.00 1.08 -1.36 -1.91 115.11 112.92 1dj0 h GLN 153 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dj0 h GLN 153 Cb 0.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1dj0 h GLN 153 CO 0.00 0.12 0.00 0.00 -0.95 0.00 0.00 178.83 178.00 1dj0 n LEU 155 N -2.97 0.36 -4.75 0.00 4.77 -0.72 -4.86 117.00 108.83 1dj0 n LEU 155 Ca -0.02 0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 56.15 1dj0 n LEU 155 Cb 0.14 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1dj0 n LEU 155 CO 0.21 -0.27 0.98 -0.76 -1.33 0.00 0.00 177.39 176.21 1dj0 s LEU 156 N -3.73 3.83 0.00 2.23 1.43 -0.70 -4.37 118.68 117.36 1dj0 s LEU 156 Ca 0.08 2.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 1dj0 s LEU 156 Cb 0.12 -4.31 0.00 0.00 0.03 0.00 0.00 46.19 42.03 1dj0 s LEU 156 CO 0.43 -1.60 0.00 0.61 0.23 0.00 0.00 176.35 176.01 1dj0 n GLY 157 N 0.73 -1.90 3.68 -3.19 0.00 0.16 -4.85 105.19 99.81 1dj0 n GLY 157 Ca 0.11 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1dj0 n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dj0 s GLU 158 N 0.00 4.21 0.04 1.61 0.41 -1.26 -1.89 118.70 121.82 1dj0 s GLU 158 Ca 0.00 2.16 -0.20 0.00 -0.41 0.00 0.00 54.97 56.52 1dj0 s GLU 158 Cb 0.00 -3.75 0.04 0.00 -1.78 0.00 0.00 34.13 28.64 1dj0 s GLU 158 CO 0.00 -0.74 0.46 -0.80 -0.49 0.00 0.00 175.26 173.69 1dj0 s ASN 159 N 2.64 -0.35 -0.44 -0.19 0.01 -0.19 -4.99 114.94 111.43 1dj0 s ASN 159 Ca 0.71 0.10 -0.27 0.00 -0.71 0.00 0.00 52.86 52.68 1dj0 s ASN 159 Cb -0.35 0.45 0.03 0.00 0.41 0.00 0.00 41.25 41.79 1dj0 s ASN 159 CO 0.29 -0.67 1.03 -0.62 -1.51 0.00 0.00 177.10 175.62 1dj0 s ASP 160 N -1.92 6.63 -0.36 -1.22 -1.08 -1.26 -1.94 116.67 115.52 1dj0 s ASP 160 Ca -0.06 0.44 0.04 0.00 -0.52 0.00 0.00 52.55 52.45 1dj0 s ASP 160 Cb -0.01 -2.50 0.56 0.00 -1.46 0.00 0.00 42.92 39.51 1dj0 s ASP 160 CO -0.01 -1.08 1.74 0.49 0.52 0.00 0.00 175.17 176.82 1dj0 n PHE 161 N 7.35 2.48 -0.30 -5.34 3.72 -0.41 -4.59 117.46 120.37 1dj0 n PHE 161 Ca 0.09 -1.54 0.09 0.00 -0.05 0.00 0.00 57.45 56.04 1dj0 n PHE 161 Cb 0.48 -0.80 0.32 0.00 -0.94 0.00 0.00 39.48 38.54 1dj0 n PHE 161 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1dj0 h THR 162 N 0.98 0.89 0.00 4.37 2.02 -1.92 0.04 112.91 119.29 1dj0 h THR 162 Ca 0.49 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.39 1dj0 h THR 162 Cb 2.49 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1dj0 h THR 162 CO 0.88 0.15 0.00 0.28 0.37 0.00 0.00 175.52 177.20 1dj0 h SER 163 N 0.83 0.00 -0.21 4.18 0.02 -1.82 -2.82 113.55 113.73 1dj0 h SER 163 Ca 0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.39 1dj0 h SER 163 Cb 0.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1dj0 h SER 163 CO -0.22 0.00 -0.01 0.49 -1.14 0.00 0.00 176.83 175.95 1dj0 n PHE 164 N -2.58 0.76 -4.06 3.45 3.72 -0.04 -4.18 117.46 114.52 1dj0 n PHE 164 Ca 0.02 -0.97 -0.35 0.00 -0.05 0.00 0.00 57.45 56.10 1dj0 n PHE 164 Cb 0.27 -0.30 -0.09 0.00 -0.94 0.00 0.00 39.48 38.43 1dj0 n PHE 164 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1dj0 s ARG 165 N -2.88 3.71 0.51 -1.08 3.52 -0.97 -3.77 118.95 117.99 1dj0 s ARG 165 Ca 0.40 -0.33 -0.19 0.00 -0.13 0.00 0.00 55.73 55.49 1dj0 s ARG 165 Cb 0.34 -3.13 -0.07 0.00 -1.56 0.00 0.00 34.95 30.52 1dj0 s ARG 165 CO 0.07 0.43 1.04 0.00 -0.81 0.00 0.00 175.30 176.02 1dj0 s ALA 166 N -0.07 2.86 0.52 6.12 0.00 -0.60 -4.86 121.76 125.73 1dj0 s ALA 166 Ca 0.06 0.53 0.24 0.00 0.00 0.00 0.00 51.96 52.80 1dj0 s ALA 166 Cb -0.12 -3.24 1.52 0.00 0.00 0.00 0.00 23.12 21.28 1dj0 s ALA 166 CO 0.01 -0.41 2.16 -0.39 0.00 0.00 0.00 175.76 177.13 1dj0 h VAL 167 N 1.28 0.71 0.00 0.00 -1.51 -1.99 -2.01 116.25 112.73 1dj0 h VAL 167 Ca -0.49 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1dj0 h VAL 167 Cb 1.22 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1dj0 h VAL 167 CO 0.59 0.05 0.00 1.67 -1.23 0.00 0.00 177.57 178.65 1dj0 n GLN 168 N -4.00 0.02 -1.71 5.19 -0.06 -1.26 -4.89 117.38 110.68 1dj0 n GLN 168 Ca -0.03 0.06 -0.43 0.00 -2.00 0.00 0.00 57.00 54.61 1dj0 n GLN 168 Cb 0.14 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.79 1dj0 n GLN 168 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dj0 n GLN 170 N 3.38 2.63 -1.46 0.00 6.02 -1.26 -5.00 117.38 121.69 1dj0 n GLN 170 Ca 0.15 -2.50 -0.33 0.00 -0.01 0.00 0.00 57.00 54.30 1dj0 n GLN 170 Cb 0.33 -1.55 0.08 0.00 1.02 0.00 0.00 30.24 30.13 1dj0 n GLN 170 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dj0 s SER 171 N -1.22 4.42 0.00 1.08 0.15 -1.26 -4.92 113.70 111.94 1dj0 s SER 171 Ca 0.45 2.17 0.26 0.00 0.70 0.00 0.00 55.95 59.53 1dj0 s SER 171 Cb 0.25 -2.57 0.64 0.00 -1.71 0.00 0.00 66.02 62.63 1dj0 s SER 171 CO 0.33 -2.10 1.50 -1.14 1.20 0.00 0.00 173.24 173.02 1dj0 n ARG 172 N -2.83 0.94 -4.64 5.44 0.63 -1.26 -4.83 116.66 110.11 1dj0 n ARG 172 Ca 0.12 -0.60 -0.23 0.00 -0.92 0.00 0.00 57.85 56.21 1dj0 n ARG 172 Cb 0.51 -1.49 -0.15 0.00 0.45 0.00 0.00 32.46 31.79 1dj0 n ARG 172 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1dj0 s THR 173 N -2.47 1.32 -2.34 5.15 -1.32 -1.26 -5.03 115.64 109.69 1dj0 s THR 173 Ca 0.24 -0.87 0.22 0.00 -1.21 0.00 0.00 61.69 60.06 1dj0 s THR 173 Cb 0.19 -1.13 0.45 0.00 -1.51 0.00 0.00 72.50 70.50 1dj0 s THR 173 CO 0.52 0.24 1.54 -0.81 -2.21 0.00 0.00 174.62 173.90 1dj0 n PRO 174 N 2.32 1.83 -2.83 7.08 -0.04 -1.26 -4.93 135.00 137.17 1dj0 n PRO 174 Ca -0.16 -1.25 -0.41 0.00 -0.04 0.00 0.00 63.50 61.64 1dj0 n PRO 174 Cb 0.54 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 1dj0 n PRO 174 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1dj0 s TRP 175 N -1.78 3.66 0.19 0.54 0.52 -1.26 -1.29 118.94 119.52 1dj0 s TRP 175 Ca 0.33 1.56 -0.03 0.00 0.02 0.00 0.00 56.10 57.99 1dj0 s TRP 175 Cb 0.18 -2.99 -0.03 0.00 -1.15 0.00 0.00 33.47 29.48 1dj0 s TRP 175 CO 0.27 0.07 0.16 1.03 0.02 0.00 0.00 176.95 178.50 1dj0 s ARG 176 N 0.74 1.18 -0.29 4.98 1.81 -0.82 -4.96 118.95 121.59 1dj0 s ARG 176 Ca 0.46 -1.53 -0.00 0.00 -1.72 0.00 0.00 55.73 52.94 1dj0 s ARG 176 Cb -0.20 0.29 0.05 0.00 -0.45 0.00 0.00 34.95 34.64 1dj0 s ARG 176 CO 0.25 -0.39 -0.03 1.21 -0.68 0.00 0.00 175.30 175.66 1dj0 s ASN 177 N -3.11 4.76 -0.27 0.23 2.47 -1.26 -1.03 114.94 116.74 1dj0 s ASN 177 Ca 0.33 -1.30 -0.23 0.00 0.42 0.00 0.00 52.86 52.08 1dj0 s ASN 177 Cb 0.06 -1.67 -0.01 0.00 -1.45 0.00 0.00 41.25 38.19 1dj0 s ASN 177 CO 0.09 -0.24 0.76 -0.69 -3.72 0.00 0.00 177.10 173.30 1dj0 s VAL 178 N 1.21 4.86 -0.12 -5.21 1.01 -0.79 -1.86 120.40 119.50 1dj0 s VAL 178 Ca -0.06 1.32 0.15 0.00 0.00 0.00 0.00 61.98 63.38 1dj0 s VAL 178 Cb -0.20 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 1dj0 s VAL 178 CO -0.02 -0.11 1.11 0.24 0.00 0.00 0.00 175.10 176.32 1dj0 h MET 179 N 7.89 0.00 -1.74 2.72 0.00 -1.32 0.47 114.93 122.96 1dj0 h MET 179 Ca -0.24 0.00 0.18 0.00 0.00 0.00 0.00 59.70 59.63 1dj0 h MET 179 Cb 1.10 0.00 -0.19 0.00 0.00 0.00 0.00 31.60 32.51 1dj0 h MET 179 CO 0.85 0.43 0.67 -3.38 0.00 0.00 0.00 176.91 175.48 1dj0 s HIS 180 N -2.92 -0.23 -0.20 -0.22 -3.43 -1.13 -4.96 115.29 102.18 1dj0 s HIS 180 Ca 0.00 0.21 -0.14 0.00 -0.80 0.00 0.00 55.06 54.33 1dj0 s HIS 180 Cb 0.08 0.51 0.06 0.00 -1.43 0.00 0.00 32.58 31.81 1dj0 s HIS 180 CO 0.78 -0.33 0.51 -1.50 -2.00 0.00 0.00 174.74 172.21 1dj0 s ILE 181 N -2.37 -0.01 -0.06 -5.38 2.07 -1.26 -1.51 121.20 112.68 1dj0 s ILE 181 Ca 0.06 0.04 -0.06 0.00 -1.41 0.00 0.00 60.65 59.28 1dj0 s ILE 181 Cb -0.01 -0.74 0.01 0.00 0.13 0.00 0.00 42.46 41.86 1dj0 s ILE 181 CO -0.05 0.02 0.17 0.21 -1.91 0.00 0.00 174.94 173.38 1dj0 s ASN 182 N 1.13 -0.15 -0.10 4.50 2.47 -0.18 -4.90 114.94 117.70 1dj0 s ASN 182 Ca -0.07 0.27 0.01 0.00 0.42 0.00 0.00 52.86 53.50 1dj0 s ASN 182 Cb -0.06 0.34 0.02 0.00 -1.45 0.00 0.00 41.25 40.10 1dj0 s ASN 182 CO -0.11 -0.11 -0.12 -0.69 -3.72 0.00 0.00 177.10 172.36 1dj0 s VAL 183 N -0.13 1.25 0.02 -5.21 1.01 -1.26 -0.61 120.40 115.48 1dj0 s VAL 183 Ca -0.02 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1dj0 s VAL 183 Cb -0.02 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1dj0 s VAL 183 CO 0.00 0.40 -0.05 0.42 0.00 0.00 0.00 175.10 175.87 1dj0 s THR 184 N 1.17 0.35 -0.05 3.92 -4.23 -0.66 -4.57 115.64 111.57 1dj0 s THR 184 Ca -0.04 -0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 59.67 1dj0 s THR 184 Cb -0.14 -0.39 -0.05 0.00 1.34 0.00 0.00 72.50 73.25 1dj0 s THR 184 CO -0.03 -0.23 0.30 -0.60 -0.54 0.00 0.00 174.62 173.52 1dj0 s ARG 185 N -0.98 3.74 -0.39 3.99 3.52 -1.26 -0.63 118.95 126.94 1dj0 s ARG 185 Ca -0.07 0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.74 1dj0 s ARG 185 Cb -0.07 -3.21 0.12 0.00 -1.56 0.00 0.00 34.95 30.24 1dj0 s ARG 185 CO -0.00 0.72 0.19 -1.01 -0.81 0.00 0.00 175.30 174.39 1dj0 s HIS 186 N -1.04 1.77 0.00 5.12 3.76 -0.11 -5.00 115.29 119.78 1dj0 s HIS 186 Ca 0.20 -2.12 0.00 0.00 -0.15 0.00 0.00 55.06 52.99 1dj0 s HIS 186 Cb -0.15 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.81 1dj0 s HIS 186 CO 0.10 -0.82 0.00 0.41 -0.85 0.00 0.00 174.74 173.58 1dj0 n GLY 187 N 4.02 3.25 0.16 -2.22 0.00 -1.26 -1.10 105.19 108.03 1dj0 n GLY 187 Ca 0.06 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1dj0 n GLY 187 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dj0 n PRO 188 N 13.78 1.21 -3.83 1.61 -0.04 -1.26 -4.85 135.00 141.62 1dj0 n PRO 188 Ca 0.00 -0.31 -0.33 0.00 -0.04 0.00 0.00 63.50 62.82 1dj0 n PRO 188 Cb 0.00 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 31.97 1dj0 n PRO 188 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1dj0 s TYR 189 N -1.98 3.53 -0.11 0.54 1.51 -0.26 -0.66 117.35 119.92 1dj0 s TYR 189 Ca 0.40 0.41 0.03 0.00 -1.01 0.00 0.00 57.07 56.90 1dj0 s TYR 189 Cb 0.20 -1.88 0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1dj0 s TYR 189 CO 0.32 0.58 -0.20 0.08 -1.11 0.00 0.00 175.55 175.22 1dj0 s VAL 190 N -1.44 1.83 -0.14 0.71 1.01 -0.07 -0.94 120.40 121.37 1dj0 s VAL 190 Ca 0.32 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1dj0 s VAL 190 Cb -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1dj0 s VAL 190 CO 0.22 0.51 -0.20 -0.69 0.00 0.00 0.00 175.10 174.94 1dj0 s VAL 191 N 0.65 2.28 -0.21 2.92 1.01 0.20 -0.59 120.40 126.66 1dj0 s VAL 191 Ca -0.12 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1dj0 s VAL 191 Cb -0.16 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1dj0 s VAL 191 CO 0.03 0.54 0.12 -0.69 0.00 0.00 0.00 175.10 175.10 1dj0 s VAL 192 N 0.71 5.18 -0.21 2.92 1.01 -0.25 -1.66 120.40 128.10 1dj0 s VAL 192 Ca -0.09 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1dj0 s VAL 192 Cb -0.16 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.88 1dj0 s VAL 192 CO 0.01 0.41 -0.15 -0.62 0.00 0.00 0.00 175.10 174.75 1dj0 s ASP 193 N 0.61 3.56 -0.01 3.32 -1.08 0.22 -0.36 116.67 122.93 1dj0 s ASP 193 Ca 0.06 -0.91 0.01 0.00 -0.52 0.00 0.00 52.55 51.20 1dj0 s ASP 193 Cb -0.12 -1.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.89 1dj0 s ASP 193 CO 0.01 -0.08 -0.04 -0.51 0.52 0.00 0.00 175.17 175.06 1dj0 s ILE 194 N 1.26 0.39 -0.03 4.11 2.07 -0.27 -1.01 121.20 127.72 1dj0 s ILE 194 Ca -0.00 -0.17 0.04 0.00 -1.41 0.00 0.00 60.65 59.11 1dj0 s ILE 194 Cb -0.16 -0.36 -0.00 0.00 0.13 0.00 0.00 42.46 42.07 1dj0 s ILE 194 CO -0.10 0.13 -0.13 -0.75 -1.91 0.00 0.00 174.94 172.18 1dj0 s LYS 195 N 0.16 1.35 0.23 3.50 2.20 -0.57 -0.65 119.74 125.95 1dj0 s LYS 195 Ca -0.01 -0.47 -0.11 0.00 -0.36 0.00 0.00 55.97 55.02 1dj0 s LYS 195 Cb -0.05 -1.22 -0.01 0.00 -1.51 0.00 0.00 37.83 35.04 1dj0 s LYS 195 CO -0.00 0.20 0.40 0.00 -0.36 0.00 0.00 175.35 175.59 1dj0 s ALA 196 N 0.04 -0.02 0.18 3.13 0.00 -0.75 -0.84 121.76 123.50 1dj0 s ALA 196 Ca -0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 1dj0 s ALA 196 Cb -0.09 1.08 0.08 0.00 0.00 0.00 0.00 23.12 24.18 1dj0 s ALA 196 CO 0.01 -0.78 1.69 -2.95 0.00 0.00 0.00 175.76 173.73 1dj0 h ASN 197 N 2.35 0.92 -4.98 0.00 -1.07 -1.59 -0.73 115.58 110.47 1dj0 h ASN 197 Ca -0.28 -0.22 0.06 0.00 0.07 0.00 0.00 56.30 55.92 1dj0 h ASN 197 Cb 1.25 -0.24 -0.10 0.00 -2.07 0.00 0.00 38.32 37.16 1dj0 h ASN 197 CO 0.40 0.90 0.31 0.00 0.07 0.00 0.00 177.43 179.11 1dj0 s ALA 198 N -5.34 -1.55 -0.02 4.14 0.00 -1.26 -3.94 121.76 113.80 1dj0 s ALA 198 Ca -0.12 0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.20 1dj0 s ALA 198 Cb 0.13 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1dj0 s ALA 198 CO 0.82 -0.87 -0.16 -0.06 0.00 0.00 0.00 175.76 175.49 1dj0 s PHE 199 N -3.61 1.48 0.77 0.00 0.40 -1.26 -4.67 117.98 111.08 1dj0 s PHE 199 Ca 0.06 -0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 55.98 1dj0 s PHE 199 Cb -0.02 -0.96 0.05 0.00 0.51 0.00 0.00 43.02 42.60 1dj0 s PHE 199 CO -0.05 -0.04 1.12 0.14 0.70 0.00 0.00 175.22 177.09 1dj0 s VAL 200 N -0.33 2.93 0.07 -0.44 -7.23 -1.26 -4.92 120.40 109.22 1dj0 s VAL 200 Ca 0.05 0.30 -0.31 0.00 -1.81 0.00 0.00 61.98 60.21 1dj0 s VAL 200 Cb -0.07 -3.22 -0.11 0.00 0.56 0.00 0.00 36.38 33.54 1dj0 s VAL 200 CO -0.00 -0.39 1.87 1.57 -0.31 0.00 0.00 175.10 177.83 1dj0 n HIS 201 N -3.23 2.54 -1.84 2.82 -0.00 -1.26 -1.27 115.22 112.97 1dj0 n HIS 201 Ca 0.07 -0.18 -0.19 0.00 0.46 0.00 0.00 57.72 57.88 1dj0 n HIS 201 Cb 0.58 -2.73 -0.06 0.00 -0.12 0.00 0.00 29.99 27.66 1dj0 n HIS 201 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1dj0 n HIS 202 N 6.20 -0.32 -0.21 1.57 -0.00 -1.26 -1.55 115.22 119.64 1dj0 n HIS 202 Ca 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.89 1dj0 n HIS 202 Cb 0.37 -3.44 0.08 0.00 -0.00 0.00 0.00 29.99 27.00 1dj0 n HIS 202 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.34 178.32 1dj0 h MET 203 N 0.00 0.63 0.01 -0.41 -1.53 -1.28 0.48 114.93 112.84 1dj0 h MET 203 Ca -0.42 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 55.80 1dj0 h MET 203 Cb 1.29 -0.14 0.00 0.00 -0.55 0.00 0.00 31.60 32.20 1dj0 h MET 203 CO 0.57 0.42 -0.00 0.28 0.14 0.00 0.00 176.91 178.31 1dj0 h VAL 204 N 0.65 1.19 0.00 -5.77 2.07 -1.88 -0.98 116.25 111.53 1dj0 h VAL 204 Ca 0.27 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1dj0 h VAL 204 Cb 0.15 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1dj0 h VAL 204 CO -0.17 0.16 -0.40 0.03 0.02 0.00 0.00 177.57 177.21 1dj0 h ARG 205 N -0.27 0.00 -0.34 1.57 3.08 -1.87 -0.00 114.38 116.54 1dj0 h ARG 205 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1dj0 h ARG 205 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1dj0 h ARG 205 CO 0.00 0.40 -0.04 -0.91 -1.07 0.00 0.00 179.97 178.35 1dj0 h ASN 206 N 0.00 0.63 -0.30 7.04 2.35 -0.79 -0.23 115.58 124.28 1dj0 h ASN 206 Ca -0.00 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.39 1dj0 h ASN 206 Cb 0.72 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1dj0 h ASN 206 CO 0.05 0.82 0.13 0.40 -1.65 0.00 0.00 177.43 177.18 1dj0 h ILE 207 N 0.42 1.17 -0.66 2.81 2.04 -0.86 -1.85 117.51 120.58 1dj0 h ILE 207 Ca 0.09 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1dj0 h ILE 207 Cb 0.52 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1dj0 h ILE 207 CO 0.03 0.17 0.21 0.58 0.00 0.00 0.00 178.15 179.14 1dj0 h VAL 208 N 0.33 1.25 -0.60 1.67 2.07 -0.98 0.10 116.25 120.10 1dj0 h VAL 208 Ca 0.10 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1dj0 h VAL 208 Cb 0.15 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1dj0 h VAL 208 CO -0.01 0.33 0.33 1.23 0.02 0.00 0.00 177.57 179.47 1dj0 h GLY 209 N 0.95 0.87 1.18 2.17 0.00 -0.67 0.77 103.07 108.33 1dj0 h GLY 209 Ca 0.21 -0.23 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 1dj0 h GLY 209 CO -0.01 0.16 -0.57 1.76 0.00 0.00 0.00 176.54 177.88 1dj0 h SER 210 N 0.63 0.96 -0.27 0.19 0.02 -1.04 -2.83 113.55 111.21 1dj0 h SER 210 Ca 0.26 -0.53 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1dj0 h SER 210 Cb 0.14 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1dj0 h SER 210 CO -0.16 1.32 0.18 -0.07 -1.14 0.00 0.00 176.83 176.97 1dj0 h LEU 211 N 0.65 0.28 -0.73 5.07 3.38 -0.22 -1.99 115.31 121.75 1dj0 h LEU 211 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1dj0 h LEU 211 Cb 1.18 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1dj0 h LEU 211 CO 0.13 0.20 0.33 0.24 0.09 0.00 0.00 178.44 179.43 1dj0 h MET 212 N 0.33 1.06 -0.48 1.13 2.86 -0.68 0.17 114.93 119.32 1dj0 h MET 212 Ca 0.11 -0.17 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1dj0 h MET 212 Cb 0.02 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1dj0 h MET 212 CO -0.02 0.84 -0.14 0.93 1.06 0.00 0.00 176.91 179.58 1dj0 h GLU 213 N 1.02 0.91 -0.26 1.72 4.39 -1.15 -1.03 114.58 120.19 1dj0 h GLU 213 Ca 0.25 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1dj0 h GLU 213 Cb 0.15 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1dj0 h GLU 213 CO -0.03 0.99 0.13 0.28 -1.16 0.00 0.00 179.01 179.22 1dj0 h VAL 214 N 0.81 1.14 -0.20 3.13 2.07 -1.23 -1.38 116.25 120.58 1dj0 h VAL 214 Ca 0.12 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1dj0 h VAL 214 Cb 0.67 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1dj0 h VAL 214 CO 0.05 0.14 -0.02 1.23 0.02 0.00 0.00 177.57 178.99 1dj0 h GLY 215 N 0.29 0.31 1.27 2.17 0.00 -0.28 -1.98 103.07 104.84 1dj0 h GLY 215 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1dj0 h GLY 215 CO -0.01 0.15 -0.04 0.00 0.00 0.00 0.00 176.54 176.64 1dj0 n ALA 216 N -2.49 2.60 -1.55 3.60 0.00 -0.42 -0.76 120.51 121.48 1dj0 n ALA 216 Ca -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1dj0 n ALA 216 Cb 0.20 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 1dj0 n ALA 216 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dj0 n HIS 217 N -1.14 -0.13 0.22 0.00 8.25 -0.75 -4.89 115.22 116.78 1dj0 n HIS 217 Ca 0.16 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.73 1dj0 n HIS 217 Cb 0.24 -1.83 0.17 0.00 1.12 0.00 0.00 29.99 29.69 1dj0 n HIS 217 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1dj0 h ASN 218 N 0.00 0.00 -5.08 0.41 -0.26 -1.49 -3.46 115.58 105.71 1dj0 h ASN 218 Ca -0.17 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.41 1dj0 h ASN 218 Cb 0.74 0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 37.82 1dj0 h ASN 218 CO 0.24 0.01 -0.69 -1.10 -1.06 0.00 0.00 177.43 174.83 1dj0 s GLN 219 N -3.21 0.47 0.81 0.81 -1.52 -1.06 -4.95 119.66 111.00 1dj0 s GLN 219 Ca 0.07 -0.92 -0.11 0.00 -1.95 0.00 0.00 55.36 52.45 1dj0 s GLN 219 Cb 0.05 0.13 0.08 0.00 -0.22 0.00 0.00 33.01 33.05 1dj0 s GLN 219 CO 0.67 -0.07 1.09 -1.25 -0.25 0.00 0.00 175.29 175.48 1dj0 s PRO 220 N -2.66 1.99 0.29 2.91 0.04 -1.26 -4.39 135.00 131.92 1dj0 s PRO 220 Ca -0.04 0.87 0.03 0.00 0.04 0.00 0.00 61.00 61.89 1dj0 s PRO 220 Cb -0.01 -1.89 0.61 0.00 0.04 0.00 0.00 34.50 33.25 1dj0 s PRO 220 CO -0.05 -1.74 1.84 1.49 0.04 0.00 0.00 177.00 178.57 1dj0 h GLU 221 N -1.19 0.91 0.00 4.56 4.81 -1.92 0.05 114.58 121.80 1dj0 h GLU 221 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1dj0 h GLU 221 Cb 1.26 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1dj0 h GLU 221 CO 0.55 0.60 0.00 -1.13 -0.73 0.00 0.00 179.01 178.31 1dj0 n SER 222 N -4.62 0.00 0.15 1.04 3.41 -1.26 -4.17 113.62 108.17 1dj0 n SER 222 Ca 0.19 -0.91 0.08 0.00 -0.26 0.00 0.00 58.87 57.97 1dj0 n SER 222 Cb 0.39 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 64.92 1dj0 n SER 222 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1dj0 h TRP 223 N 0.00 0.16 -0.37 7.33 7.01 -1.33 -1.23 115.95 127.53 1dj0 h TRP 223 Ca 0.00 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 1dj0 h TRP 223 Cb 0.00 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 1dj0 h TRP 223 CO 0.00 0.10 -0.29 0.82 -2.79 0.00 0.00 178.44 176.28 1dj0 h ILE 224 N 0.17 1.28 -0.59 2.65 1.08 -1.79 0.22 117.51 120.53 1dj0 h ILE 224 Ca 0.07 -1.45 -0.03 0.00 -0.39 0.00 0.00 64.86 63.07 1dj0 h ILE 224 Cb 0.09 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 1dj0 h ILE 224 CO -0.01 0.48 0.27 0.00 -0.69 0.00 0.00 178.15 178.20 1dj0 h ALA 225 N 0.77 0.76 -0.22 1.87 0.00 -1.64 -0.53 119.26 120.28 1dj0 h ALA 225 Ca 0.07 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dj0 h ALA 225 Cb 0.87 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1dj0 h ALA 225 CO 0.08 0.34 0.12 1.49 0.00 0.00 0.00 179.25 181.27 1dj0 h GLU 226 N 0.80 0.24 -0.62 0.00 4.81 -1.06 -0.79 114.58 117.97 1dj0 h GLU 226 Ca 0.20 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1dj0 h GLU 226 Cb 0.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1dj0 h GLU 226 CO -0.02 0.16 0.14 -0.07 -0.73 0.00 0.00 179.01 178.49 1dj0 h LEU 227 N 0.25 0.91 0.07 1.64 3.38 -0.22 0.50 115.31 121.84 1dj0 h LEU 227 Ca 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1dj0 h LEU 227 Cb 0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1dj0 h LEU 227 CO -0.05 0.89 -0.04 0.25 0.09 0.00 0.00 178.44 179.57 1dj0 h LEU 228 N 0.92 -0.11 -0.60 1.67 5.85 -0.91 -2.23 115.31 119.90 1dj0 h LEU 228 Ca 0.20 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1dj0 h LEU 228 Cb 0.34 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1dj0 h LEU 228 CO 0.00 -0.07 0.18 0.00 -0.34 0.00 0.00 178.44 178.21 1dj0 h ALA 229 N 0.82 0.78 0.00 1.25 0.00 -0.88 -2.90 119.26 118.34 1dj0 h ALA 229 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dj0 h ALA 229 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1dj0 h ALA 229 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1dj0 n ALA 230 N -2.40 2.00 -4.15 0.00 0.00 0.15 -4.96 120.51 111.14 1dj0 n ALA 230 Ca 0.03 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1dj0 n ALA 230 Cb 0.21 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 1dj0 n ALA 230 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dj0 n LYS 231 N -1.45 -1.46 -3.49 0.00 5.02 -0.85 -4.98 118.16 110.95 1dj0 n LYS 231 Ca 0.06 0.19 -0.16 0.00 -2.02 0.00 0.00 58.31 56.38 1dj0 n LYS 231 Cb 0.23 -3.68 -0.12 0.00 -0.02 0.00 0.00 35.03 31.43 1dj0 n LYS 231 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dj0 s ASP 232 N -4.20 1.02 0.53 4.39 -1.08 -1.26 -4.69 116.67 111.38 1dj0 s ASP 232 Ca 0.10 -0.02 0.25 0.00 -0.52 0.00 0.00 52.55 52.36 1dj0 s ASP 232 Cb -0.05 0.56 1.47 0.00 -1.46 0.00 0.00 42.92 43.43 1dj0 s ASP 232 CO 0.96 -0.31 2.12 -0.09 0.52 0.00 0.00 175.17 178.37 1dj0 h ARG 233 N 8.29 0.00 0.00 4.34 2.43 -1.73 -1.73 114.38 125.98 1dj0 h ARG 233 Ca -0.17 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1dj0 h ARG 233 Cb 1.15 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1dj0 h ARG 233 CO 0.26 0.08 -0.05 1.79 -1.51 0.00 0.00 179.97 180.54 1dj0 h THR 234 N 0.00 0.49 0.00 0.20 1.35 -1.93 -1.54 112.91 111.48 1dj0 h THR 234 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1dj0 h THR 234 Cb 0.20 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1dj0 h THR 234 CO 0.01 0.05 -0.10 0.18 -0.25 0.00 0.00 175.52 175.41 1dj0 n LEU 235 N -3.68 0.12 -4.94 3.87 7.99 -0.65 -4.90 117.00 114.80 1dj0 n LEU 235 Ca -0.02 0.40 -0.24 0.00 -0.01 0.00 0.00 56.01 56.14 1dj0 n LEU 235 Cb 0.15 -0.44 -0.00 0.00 -0.11 0.00 0.00 43.42 43.01 1dj0 n LEU 235 CO 0.28 0.02 0.22 0.00 -1.51 0.00 0.00 177.39 176.40 1dj0 s ALA 236 N -3.00 3.70 0.92 -1.18 0.00 -0.58 -5.08 121.76 116.54 1dj0 s ALA 236 Ca 0.13 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 51.06 1dj0 s ALA 236 Cb 0.19 -2.14 0.14 0.00 0.00 0.00 0.00 23.12 21.31 1dj0 s ALA 236 CO 0.57 -0.15 1.10 0.00 0.00 0.00 0.00 175.76 177.28 1dj0 n ALA 237 N -1.91 -0.95 -1.31 0.00 0.00 -1.26 -4.96 120.51 110.13 1dj0 n ALA 237 Ca -0.02 -0.57 -0.34 0.00 0.00 0.00 0.00 53.44 52.51 1dj0 n ALA 237 Cb 0.57 -2.17 0.10 0.00 0.00 0.00 0.00 19.45 17.94 1dj0 n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dj0 s ALA 238 N -2.62 2.09 0.23 0.00 0.00 -1.26 -4.71 121.76 115.48 1dj0 s ALA 238 Ca 0.66 0.81 -0.32 0.00 0.00 0.00 0.00 51.96 53.11 1dj0 s ALA 238 Cb -0.23 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.31 1dj0 s ALA 238 CO 0.59 -1.91 1.60 2.41 0.00 0.00 0.00 175.76 178.44 1dj0 n THR 239 N -2.86 0.45 -1.69 0.00 -1.04 -1.26 -4.47 114.28 103.40 1dj0 n THR 239 Ca 0.13 -0.11 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 1dj0 n THR 239 Cb 0.51 -1.78 0.06 0.00 -1.82 0.00 0.00 70.33 67.29 1dj0 n THR 239 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dj0 s ALA 240 N 0.56 2.39 0.73 2.41 0.00 -0.70 -4.94 121.76 122.21 1dj0 s ALA 240 Ca 0.72 0.64 -0.15 0.00 0.00 0.00 0.00 51.96 53.16 1dj0 s ALA 240 Cb -0.57 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.23 1dj0 s ALA 240 CO 0.41 -1.41 1.24 0.15 0.00 0.00 0.00 175.76 176.15 1dj0 s LYS 241 N -4.02 2.11 0.28 0.00 1.02 -1.26 -4.89 119.74 112.98 1dj0 s LYS 241 Ca 0.69 1.87 0.09 0.00 0.02 0.00 0.00 55.97 58.64 1dj0 s LYS 241 Cb -0.23 -1.82 0.40 0.00 -0.52 0.00 0.00 37.83 35.67 1dj0 s LYS 241 CO 0.42 -1.88 1.65 0.00 -0.92 0.00 0.00 175.35 174.61 1dj0 h ALA 242 N -0.20 1.03 0.00 5.17 0.00 -1.92 -3.37 119.26 119.98 1dj0 h ALA 242 Ca -0.48 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1dj0 h ALA 242 Cb 1.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1dj0 h ALA 242 CO 0.50 0.68 0.00 1.05 0.00 0.00 0.00 179.25 181.48 1dj0 h GLU 243 N 0.07 0.00 -0.02 0.00 9.09 -1.85 -1.72 114.58 120.15 1dj0 h GLU 243 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dj0 h GLU 243 Cb 0.98 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.08 1dj0 h GLU 243 CO 0.08 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.55 1dj0 n GLY 244 N -0.38 -0.22 3.77 1.06 0.00 -1.26 -3.39 105.19 104.76 1dj0 n GLY 244 Ca -0.01 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1dj0 n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dj0 s LEU 245 N -1.96 4.32 -0.07 0.99 2.96 -0.65 -0.78 118.68 123.50 1dj0 s LEU 245 Ca 0.40 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1dj0 s LEU 245 Cb 0.21 -2.48 0.01 0.00 0.50 0.00 0.00 46.19 44.42 1dj0 s LEU 245 CO 0.33 0.16 -0.16 -0.31 -1.32 0.00 0.00 176.35 175.06 1dj0 s TYR 246 N -0.03 1.78 -0.39 5.38 1.51 0.10 -1.66 117.35 124.04 1dj0 s TYR 246 Ca 0.20 -0.67 -0.28 0.00 -1.01 0.00 0.00 57.07 55.31 1dj0 s TYR 246 Cb -0.14 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.48 1dj0 s TYR 246 CO 0.08 -0.30 1.08 -1.17 -1.11 0.00 0.00 175.55 174.12 1dj0 s LEU 247 N 0.51 3.82 -0.01 -1.29 2.96 -0.30 -1.18 118.68 123.19 1dj0 s LEU 247 Ca -0.15 0.72 0.10 0.00 -0.22 0.00 0.00 54.13 54.59 1dj0 s LEU 247 Cb -0.16 -3.50 -0.13 0.00 0.50 0.00 0.00 46.19 42.91 1dj0 s LEU 247 CO 0.05 -1.03 0.33 1.33 -1.32 0.00 0.00 176.35 175.71 1dj0 n VAL 248 N 6.29 0.00 -3.56 1.68 0.24 0.24 -0.71 118.33 122.52 1dj0 n VAL 248 Ca 0.11 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 62.00 1dj0 n VAL 248 Cb 0.48 0.68 -0.06 0.00 -1.47 0.00 0.00 33.84 33.47 1dj0 n VAL 248 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dj0 s ALA 249 N -2.26 -1.81 -0.06 2.33 0.00 -1.04 -3.68 121.76 115.24 1dj0 s ALA 249 Ca 0.00 1.53 0.03 0.00 0.00 0.00 0.00 51.96 53.52 1dj0 s ALA 249 Cb 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1dj0 s ALA 249 CO 0.41 -0.35 -0.13 0.08 0.00 0.00 0.00 175.76 175.77 1dj0 s VAL 250 N -0.81 1.19 0.02 0.00 1.01 -1.26 -0.83 120.40 119.72 1dj0 s VAL 250 Ca -0.07 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 1dj0 s VAL 250 Cb -0.01 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 35.24 1dj0 s VAL 250 CO 0.06 0.36 0.46 -1.81 0.00 0.00 0.00 175.10 174.17 1dj0 s ASP 251 N 0.52 6.89 0.08 3.32 1.11 -0.25 -4.98 116.67 123.36 1dj0 s ASP 251 Ca -0.12 1.06 0.02 0.00 0.18 0.00 0.00 52.55 53.68 1dj0 s ASP 251 Cb -0.15 -2.29 -0.04 0.00 1.07 0.00 0.00 42.92 41.52 1dj0 s ASP 251 CO 0.03 0.30 -0.07 -0.31 1.18 0.00 0.00 175.17 176.31 1dj0 s TYR 252 N -1.06 0.79 0.45 4.23 2.02 -1.26 -0.86 117.35 121.65 1dj0 s TYR 252 Ca 0.25 -0.78 -0.23 0.00 -0.37 0.00 0.00 57.07 55.94 1dj0 s TYR 252 Cb -0.18 -0.47 -0.10 0.00 -0.40 0.00 0.00 41.96 40.82 1dj0 s TYR 252 CO 0.15 -0.14 1.03 -2.30 -1.57 0.00 0.00 175.55 172.72 1dj0 n PRO 253 N 0.48 1.35 0.28 -1.71 -0.02 -1.26 -4.86 135.00 129.25 1dj0 n PRO 253 Ca -0.16 0.49 0.14 0.00 -2.02 0.00 0.00 63.50 61.94 1dj0 n PRO 253 Cb 0.59 -2.10 0.80 0.00 -0.02 0.00 0.00 33.50 32.76 1dj0 n PRO 253 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1dj0 h ASP 254 N 1.44 0.00 -0.03 2.55 3.32 -2.00 -1.91 116.42 119.79 1dj0 h ASP 254 Ca -0.45 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.60 1dj0 h ASP 254 Cb 1.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 1dj0 h ASP 254 CO 0.56 0.08 0.06 0.08 -1.72 0.00 0.00 179.24 178.30 1dj0 h ARG 255 N 0.00 0.00 0.00 3.56 0.11 -2.04 0.38 114.38 116.39 1dj0 h ARG 255 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dj0 h ARG 255 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1dj0 h ARG 255 CO 0.01 0.00 -0.04 1.88 0.10 0.00 0.00 179.97 181.92 1dj0 h TYR 256 N 0.00 0.00 -6.40 4.08 0.05 -1.70 -3.48 116.97 109.53 1dj0 h TYR 256 Ca 0.01 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.31 1dj0 h TYR 256 Cb 0.13 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 1dj0 h TYR 256 CO 0.00 0.00 -0.86 -3.47 -1.05 0.00 0.00 178.16 172.78 1dj0 n ASP 257 N -2.45 -1.23 -4.80 3.88 2.03 0.12 -4.94 116.55 109.16 1dj0 n ASP 257 Ca 0.05 -0.94 -0.35 0.00 0.52 0.00 0.00 54.79 54.07 1dj0 n ASP 257 Cb 0.46 -3.35 -0.07 0.00 -0.72 0.00 0.00 41.12 37.44 1dj0 n ASP 257 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dj0 s LEU 258 N -6.95 4.20 0.67 -2.67 1.43 -1.26 -5.02 118.68 109.08 1dj0 s LEU 258 Ca 0.14 1.71 -0.17 0.00 -1.03 0.00 0.00 54.13 54.78 1dj0 s LEU 258 Cb -0.07 -4.13 -0.01 0.00 0.03 0.00 0.00 46.19 42.01 1dj0 s LEU 258 CO 0.87 -0.15 1.05 -2.65 0.23 0.00 0.00 176.35 175.70 1dj0 n PRO 259 N 0.15 0.75 -3.30 1.29 -0.02 -1.26 -5.00 135.00 127.62 1dj0 n PRO 259 Ca 0.03 0.31 -0.25 0.00 -2.02 0.00 0.00 63.50 61.57 1dj0 n PRO 259 Cb 0.52 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 1dj0 n PRO 259 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1dj0 n LYS 260 N -1.67 1.11 -1.44 -0.52 5.02 -1.26 -5.09 118.16 114.31 1dj0 n LYS 260 Ca 0.14 -3.60 -0.29 0.00 -2.02 0.00 0.00 58.31 52.54 1dj0 n LYS 260 Cb 0.49 -1.55 0.16 0.00 -0.02 0.00 0.00 35.03 34.10 1dj0 n LYS 260 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1dj0 s PRO 261 N -1.34 0.70 0.32 1.97 0.04 -1.26 -4.93 135.00 130.49 1dj0 s PRO 261 Ca 0.35 0.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.35 1dj0 s PRO 261 Cb 0.14 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.76 1dj0 s PRO 261 CO -0.10 -2.48 1.29 -2.30 0.04 0.00 0.00 177.00 173.45 1dj0 n PRO 262 N -3.95 2.05 -0.06 0.56 -0.02 -1.26 -4.92 135.00 127.40 1dj0 n PRO 262 Ca 0.07 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.13 1dj0 n PRO 262 Cb 0.59 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.70 1dj0 n PRO 262 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1dj0 h MET 263 N 2.83 0.50 0.00 -0.52 2.86 -1.89 -3.49 114.93 115.22 1dj0 h MET 263 Ca -0.45 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 56.87 1dj0 h MET 263 Cb 1.29 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1dj0 h MET 263 CO 0.65 0.92 0.00 0.41 1.06 0.00 0.00 176.91 179.95 1dj0 n GLY 264 N 0.40 3.70 3.37 8.32 0.00 -1.26 -4.77 105.19 114.95 1dj0 n GLY 264 Ca -0.06 -0.05 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 1dj0 n GLY 264 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dj0 n PRO 265 N 13.86 0.12 0.00 1.61 -0.04 -1.26 -4.82 135.00 144.47 1dj0 n PRO 265 Ca 0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1dj0 n PRO 265 Cb 0.00 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1dj0 n PRO 265 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dj0 n LEU 266 N 2.04 0.00 0.00 1.53 4.77 -1.26 -2.98 117.00 121.10 1dj0 n LEU 266 Ca 0.14 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.23 1dj0 n LEU 266 Cb 0.33 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.02 1dj0 n LEU 266 CO 0.55 0.00 0.84 0.49 -1.33 0.00 0.00 177.39 177.94 1dj0 n PHE 267 N 14.00 0.00 -2.11 -1.77 3.72 -1.26 -4.85 117.46 125.19 1dj0 n PHE 267 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1dj0 n PHE 267 Cb 0.00 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 1dj0 n PHE 267 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dj0 s LEU 268 N -2.25 4.06 0.58 4.37 1.43 -1.16 -5.01 118.68 120.69 1dj0 s LEU 268 Ca 0.27 2.49 -0.14 0.00 -1.03 0.00 0.00 54.13 55.73 1dj0 s LEU 268 Cb 0.15 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 42.18 1dj0 s LEU 268 CO 0.28 -1.00 1.02 0.00 0.23 0.00 0.00 176.35 176.88 1dj0 s ALA 269 N -1.40 3.01 -2.00 4.21 0.00 -1.26 -4.08 121.76 120.24 1dj0 s ALA 269 Ca 0.63 0.10 0.07 0.00 0.00 0.00 0.00 51.96 52.76 1dj0 s ALA 269 Cb -0.34 -3.12 0.45 0.00 0.00 0.00 0.00 23.12 20.11 1dj0 s ALA 269 CO 0.42 -0.54 0.91 -0.25 0.00 0.00 0.00 175.76 176.29