#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k07 s ALA 2 N 0.00 3.04 -0.46 3.04 0.00 -1.26 -4.93 121.76 121.20 2k07 s ALA 2 Ca 0.00 -3.14 -0.24 0.00 0.00 0.00 0.00 51.96 48.58 2k07 s ALA 2 Cb 0.00 -2.09 0.03 0.00 0.00 0.00 0.00 23.12 21.07 2k07 s ALA 2 CO 0.00 -2.04 0.63 -0.25 0.00 0.00 0.00 175.76 174.10 2k07 n ASP 3 N 3.14 -6.96 -0.07 0.00 9.92 -1.26 -4.74 116.55 116.58 2k07 n ASP 3 Ca 0.07 0.22 0.01 0.00 -0.53 0.00 0.00 54.79 54.57 2k07 n ASP 3 Cb 0.33 -3.90 0.33 0.00 -0.64 0.00 0.00 41.12 37.24 2k07 n ASP 3 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2k07 h GLU 4 N 1.94 0.69 -0.45 -1.24 3.07 -2.00 -2.10 114.58 114.49 2k07 h GLU 4 Ca -0.23 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.51 2k07 h GLU 4 Cb 1.17 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.92 2k07 h GLU 4 CO 0.22 0.52 0.09 0.00 -1.40 0.00 0.00 179.01 178.44 2k07 h ALA 5 N 1.60 0.60 -0.42 3.43 0.00 -1.99 -1.62 119.26 120.85 2k07 h ALA 5 Ca 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2k07 h ALA 5 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2k07 h ALA 5 CO -0.03 0.31 0.04 1.15 0.00 0.00 0.00 179.25 180.71 2k07 h THR 6 N 0.61 1.21 -0.85 0.00 2.02 -1.81 -0.65 112.91 113.45 2k07 h THR 6 Ca 0.14 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 2k07 h THR 6 Cb 0.35 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 2k07 h THR 6 CO 0.01 0.29 0.40 0.03 0.37 0.00 0.00 175.52 176.62 2k07 h ARG 7 N 0.63 1.22 -0.53 6.66 3.08 -1.04 -1.74 114.38 122.66 2k07 h ARG 7 Ca 0.13 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2k07 h ARG 7 Cb 0.34 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2k07 h ARG 7 CO 0.01 0.94 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.75 2k07 h ARG 8 N 1.21 0.91 -0.88 0.04 2.43 -0.37 -1.34 114.38 116.37 2k07 h ARG 8 Ca 0.29 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2k07 h ARG 8 Cb 0.12 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2k07 h ARG 8 CO -0.04 0.90 0.55 0.28 -1.51 0.00 0.00 179.97 180.16 2k07 h VAL 9 N 0.84 1.24 0.00 0.20 2.07 -0.67 -0.04 116.25 119.87 2k07 h VAL 9 Ca 0.16 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2k07 h VAL 9 Cb 0.51 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2k07 h VAL 9 CO 0.03 0.24 -0.33 0.58 0.02 0.00 0.00 177.57 178.10 2k07 h VAL 10 N 1.20 0.95 -0.04 2.57 2.07 -0.95 0.09 116.25 122.15 2k07 h VAL 10 Ca 0.32 -1.26 -0.16 0.00 0.82 0.00 0.00 66.70 66.42 2k07 h VAL 10 Cb -0.09 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2k07 h VAL 10 CO -0.06 0.32 -0.71 -1.28 0.02 0.00 0.00 177.57 175.86 2k07 h SER 11 N 0.00 0.24 1.09 0.57 0.87 -0.09 -3.15 113.55 113.07 2k07 h SER 11 Ca -0.00 -0.16 -0.18 0.00 -1.23 0.00 0.00 61.79 60.22 2k07 h SER 11 Cb 0.71 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 2k07 h SER 11 CO 0.04 0.86 -0.94 -0.33 -0.53 0.00 0.00 176.83 175.94 2k07 h GLU 12 N 0.13 0.00 -3.66 2.24 5.08 -0.52 -3.38 114.58 114.48 2k07 h GLU 12 Ca -0.02 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.59 2k07 h GLU 12 Cb 1.25 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.20 2k07 h GLU 12 CO 0.11 0.76 -0.00 0.42 -1.00 0.00 0.00 179.01 179.30 2k07 s ILE 13 N -2.79 5.00 0.34 3.13 1.01 -0.03 -4.60 121.20 123.26 2k07 s ILE 13 Ca 0.01 -2.92 -0.26 0.00 0.00 0.00 0.00 60.65 57.48 2k07 s ILE 13 Cb 0.09 -4.11 -0.13 0.00 0.01 0.00 0.00 42.46 38.32 2k07 s ILE 13 CO 0.80 -1.02 0.95 -0.81 0.00 0.00 0.00 174.94 174.86 2k07 n PRO 14 N 3.45 1.24 -2.24 2.79 -0.04 -1.25 -4.71 135.00 134.24 2k07 n PRO 14 Ca 0.15 0.44 -0.35 0.00 -0.04 0.00 0.00 63.50 63.69 2k07 n PRO 14 Cb 0.42 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 2k07 n PRO 14 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2k07 s VAL 15 N -1.17 3.11 0.13 0.52 -7.23 -1.26 -4.85 120.40 109.65 2k07 s VAL 15 Ca 0.60 0.71 0.02 0.00 -1.81 0.00 0.00 61.98 61.50 2k07 s VAL 15 Cb -0.65 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 32.96 2k07 s VAL 15 CO 0.59 -0.13 0.27 -0.76 -0.31 0.00 0.00 175.10 174.76 2k07 s LEU 16 N -3.72 4.34 -0.27 1.32 1.02 -0.07 -5.01 118.68 116.30 2k07 s LEU 16 Ca 0.72 0.19 -0.15 0.00 0.02 0.00 0.00 54.13 54.91 2k07 s LEU 16 Cb -0.25 -2.92 -0.13 0.00 0.02 0.00 0.00 46.19 42.90 2k07 s LEU 16 CO 0.28 0.07 -0.25 0.29 0.02 0.00 0.00 176.35 176.76 2k07 n LYS 17 N -0.38 0.59 -2.35 1.70 5.02 -1.26 -3.35 118.16 118.13 2k07 n LYS 17 Ca -0.07 0.31 -0.42 0.00 -2.02 0.00 0.00 58.31 56.11 2k07 n LYS 17 Cb 0.53 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 2k07 n LYS 17 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2k07 s THR 18 N -2.49 3.84 -0.73 -0.18 2.01 -1.26 -4.86 115.64 111.98 2k07 s THR 18 Ca -0.37 0.81 -0.09 0.00 0.31 0.00 0.00 61.69 62.35 2k07 s THR 18 Cb 0.13 -4.27 0.19 0.00 0.01 0.00 0.00 72.50 68.57 2k07 s THR 18 CO 0.51 -0.90 0.61 0.21 -0.69 0.00 0.00 174.62 174.37 2k07 s ASN 19 N 4.27 6.06 -0.03 3.53 2.47 -1.26 -4.88 114.94 125.10 2k07 s ASN 19 Ca 0.59 -2.75 -0.07 0.00 0.42 0.00 0.00 52.86 51.04 2k07 s ASN 19 Cb -0.13 -2.05 0.01 0.00 -1.45 0.00 0.00 41.25 37.64 2k07 s ASN 19 CO 0.30 -0.48 0.16 0.00 -3.72 0.00 0.00 177.10 173.36 2k07 s ALA 20 N 0.08 -0.40 0.66 1.71 0.00 -1.26 -5.04 121.76 117.51 2k07 s ALA 20 Ca 0.17 0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.23 2k07 s ALA 20 Cb -0.15 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 22.94 2k07 s ALA 20 CO -0.06 -0.16 0.98 0.20 0.00 0.00 0.00 175.76 176.72 2k07 s GLY 21 N -0.74 1.65 0.22 0.00 0.00 -1.26 -4.17 107.32 103.01 2k07 s GLY 21 Ca -0.08 -0.78 0.18 0.00 0.00 0.00 0.00 44.72 44.04 2k07 s GLY 21 CO 0.01 -0.42 1.55 -1.05 0.00 0.00 0.00 173.10 173.19 2k07 n PRO 22 N -2.81 0.12 0.19 2.90 -0.02 -1.26 -1.76 135.00 132.36 2k07 n PRO 22 Ca 0.07 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 62.12 2k07 n PRO 22 Cb 0.59 -1.81 0.31 0.00 -0.02 0.00 0.00 33.50 32.57 2k07 n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k07 h ARG 23 N 0.00 0.00 -5.15 -0.52 3.08 -1.92 -3.38 114.38 106.49 2k07 h ARG 23 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2k07 h ARG 23 Cb 0.14 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.03 2k07 h ARG 23 CO 0.00 0.33 0.68 0.34 -1.07 0.00 0.00 179.97 180.24 2k07 s ASP 24 N -6.32 6.43 0.08 7.04 -1.08 -0.72 -4.92 116.67 117.18 2k07 s ASP 24 Ca 0.02 -1.63 -0.25 0.00 -0.52 0.00 0.00 52.55 50.16 2k07 s ASP 24 Cb 0.10 -2.40 -0.16 0.00 -1.46 0.00 0.00 42.92 39.00 2k07 s ASP 24 CO 0.68 -1.20 1.71 0.03 0.52 0.00 0.00 175.17 176.90 2k07 h ARG 25 N 9.12 -0.21 0.00 4.34 3.08 -1.85 0.44 114.38 129.31 2k07 h ARG 25 Ca -0.03 0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 2k07 h ARG 25 Cb 1.05 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2k07 h ARG 25 CO 1.13 -0.13 -0.68 1.05 -1.07 0.00 0.00 179.97 180.27 2k07 h GLU 26 N -0.22 0.00 0.00 0.04 4.11 -1.95 -2.26 114.58 114.31 2k07 h GLU 26 Ca -0.02 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.29 2k07 h GLU 26 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2k07 h GLU 26 CO 0.04 0.68 -0.54 -0.07 0.07 0.00 0.00 179.01 179.19 2k07 h LEU 27 N 0.00 0.00 -0.39 3.06 -0.00 -1.87 -2.86 115.31 113.26 2k07 h LEU 27 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 2k07 h LEU 27 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 2k07 h LEU 27 CO 0.09 0.54 0.11 -0.25 -0.00 0.00 0.00 178.44 178.93 2k07 h TRP 28 N 0.00 0.64 -0.88 1.13 -0.00 0.32 0.19 115.95 117.34 2k07 h TRP 28 Ca -0.01 -0.07 0.04 0.00 -0.00 0.00 0.00 58.89 58.85 2k07 h TRP 28 Cb 1.25 -0.18 -0.05 0.00 -0.00 0.00 0.00 29.16 30.17 2k07 h TRP 28 CO 0.00 0.61 0.57 0.28 -0.00 0.00 0.00 178.44 179.89 2k07 h VAL 29 N 0.49 1.13 -0.43 2.65 2.07 -1.37 -0.70 116.25 120.10 2k07 h VAL 29 Ca 0.13 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2k07 h VAL 29 Cb 0.27 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2k07 h VAL 29 CO -0.00 0.20 0.10 -0.61 0.02 0.00 0.00 177.57 177.28 2k07 h GLN 30 N 1.10 0.69 -0.63 1.57 4.15 -1.23 -1.83 115.11 118.92 2k07 h GLN 30 Ca 0.36 -0.17 0.09 0.00 0.77 0.00 0.00 58.65 59.70 2k07 h GLN 30 Cb 0.02 -0.09 -0.07 0.00 0.21 0.00 0.00 27.48 27.55 2k07 h GLN 30 CO -0.12 0.70 0.28 -0.09 -1.93 0.00 0.00 178.83 177.66 2k07 h ARG 31 N 0.56 0.47 -0.31 1.69 2.43 0.05 -0.47 114.38 118.80 2k07 h ARG 31 Ca 0.13 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2k07 h ARG 31 Cb 0.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2k07 h ARG 31 CO 0.00 0.31 0.13 -0.07 -1.51 0.00 0.00 179.97 178.84 2k07 h LEU 32 N 0.49 0.42 -0.56 3.80 4.07 -0.87 -1.03 115.31 121.63 2k07 h LEU 32 Ca 0.31 -0.15 -0.13 0.00 0.08 0.00 0.00 57.88 57.99 2k07 h LEU 32 Cb 0.35 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2k07 h LEU 32 CO -0.28 0.45 -0.24 0.07 -1.08 0.00 0.00 178.44 177.36 2k07 h LYS 33 N 0.36 0.90 -0.24 1.13 2.10 -0.85 -1.08 116.57 118.89 2k07 h LYS 33 Ca 0.10 -0.39 -0.07 0.00 -2.00 0.00 0.00 60.65 58.30 2k07 h LYS 33 Cb 0.16 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 2k07 h LYS 33 CO -0.01 1.04 -0.11 0.93 -2.00 0.00 0.00 179.45 179.30 2k07 h GLU 34 N 0.77 0.49 -0.67 0.07 4.39 -1.02 -2.12 114.58 116.50 2k07 h GLU 34 Ca 0.10 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2k07 h GLU 34 Cb 0.80 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 2k07 h GLU 34 CO 0.07 0.75 0.35 1.49 -1.16 0.00 0.00 179.01 180.51 2k07 h GLU 35 N 0.21 0.94 -0.04 2.33 4.57 -1.11 -1.93 114.58 119.54 2k07 h GLU 35 Ca 0.05 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 2k07 h GLU 35 Cb 0.60 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2k07 h GLU 35 CO 0.03 0.72 -0.17 1.88 -1.18 0.00 0.00 179.01 180.30 2k07 h TYR 36 N 0.91 0.07 -0.04 0.92 0.05 -1.12 -0.11 116.97 117.65 2k07 h TYR 36 Ca 0.23 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 2k07 h TYR 36 Cb 0.07 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 2k07 h TYR 36 CO -0.00 0.23 0.02 1.96 -1.05 0.00 0.00 178.16 179.32 2k07 h GLN 37 N 0.06 0.06 -0.63 4.88 1.08 -0.65 0.13 115.11 120.04 2k07 h GLN 37 Ca 0.01 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2k07 h GLN 37 Cb 0.34 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 2k07 h GLN 37 CO 0.02 0.16 0.18 0.77 -0.95 0.00 0.00 178.83 179.01 2k07 h SER 38 N -0.05 0.90 0.57 1.46 0.02 -1.14 0.30 113.55 115.61 2k07 h SER 38 Ca 0.01 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2k07 h SER 38 Cb 0.12 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.43 2k07 h SER 38 CO -0.00 0.85 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.20 2k07 h LEU 39 N 0.93 -0.64 -1.21 5.07 3.38 -0.76 -1.93 115.31 120.15 2k07 h LEU 39 Ca 0.21 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2k07 h LEU 39 Cb 0.29 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2k07 h LEU 39 CO -0.01 -0.42 0.22 0.40 0.09 0.00 0.00 178.44 178.73 2k07 h ILE 40 N -0.82 1.19 -0.46 1.22 2.04 -0.64 -0.06 117.51 119.98 2k07 h ILE 40 Ca -0.08 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.25 2k07 h ILE 40 Cb 0.61 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 2k07 h ILE 40 CO 0.13 0.24 0.14 -0.09 0.00 0.00 0.00 178.15 178.56 2k07 h ARG 41 N 0.77 0.29 -0.20 2.37 9.65 -0.81 0.27 114.38 126.72 2k07 h ARG 41 Ca 0.19 -0.02 -0.19 0.00 -1.10 0.00 0.00 59.98 58.86 2k07 h ARG 41 Cb 0.14 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2k07 h ARG 41 CO -0.02 0.19 -0.61 -0.92 2.80 0.00 0.00 179.97 181.42 2k07 h TYR 42 N 0.30 0.99 -0.92 2.20 3.20 -0.57 -2.72 116.97 119.45 2k07 h TYR 42 Ca 0.22 -0.40 0.02 0.00 3.14 0.00 0.00 58.73 61.71 2k07 h TYR 42 Cb 0.24 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 2k07 h TYR 42 CO -0.18 1.21 0.61 0.28 -1.64 0.00 0.00 178.16 178.44 2k07 h VAL 43 N 0.48 1.21 0.13 1.81 2.07 -0.69 0.29 116.25 121.55 2k07 h VAL 43 Ca -0.02 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2k07 h VAL 43 Cb 1.23 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2k07 h VAL 43 CO 0.13 0.22 -0.28 -0.08 0.02 0.00 0.00 177.57 177.58 2k07 h GLU 44 N 1.21 -0.48 -0.43 1.57 4.22 -0.38 0.16 114.58 120.45 2k07 h GLU 44 Ca 0.35 0.03 0.04 0.00 0.08 0.00 0.00 59.36 59.86 2k07 h GLU 44 Cb -0.09 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2k07 h GLU 44 CO -0.09 -0.32 0.20 -0.91 -2.18 0.00 0.00 179.01 175.71 2k07 h ASN 45 N -0.50 0.28 -0.08 1.04 4.21 -1.04 -1.68 115.58 117.81 2k07 h ASN 45 Ca 0.03 0.03 0.03 0.00 1.21 0.00 0.00 56.30 57.60 2k07 h ASN 45 Cb 0.52 -0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 37.67 2k07 h ASN 45 CO -0.16 0.20 -0.11 0.78 -1.29 0.00 0.00 177.43 176.85 2k07 h ASN 46 N 0.40 -0.35 -0.09 5.81 4.21 -0.14 -1.78 115.58 123.65 2k07 h ASN 46 Ca 0.19 0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.73 2k07 h ASN 46 Cb 0.11 0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 2k07 h ASN 46 CO -0.15 -0.16 -0.03 0.11 -1.29 0.00 0.00 177.43 175.91 2k07 h LYS 47 N -0.16 0.31 -0.45 0.81 1.57 -0.72 0.12 116.57 118.05 2k07 h LYS 47 Ca 0.07 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2k07 h LYS 47 Cb 0.25 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2k07 h LYS 47 CO -0.17 0.37 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.14 2k07 h ASN 48 N 0.30 0.73 -0.06 0.86 2.35 -0.72 -1.56 115.58 117.48 2k07 h ASN 48 Ca 0.07 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2k07 h ASN 48 Cb 0.26 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2k07 h ASN 48 CO 0.01 0.81 0.00 0.00 -1.65 0.00 0.00 177.43 176.60 2k07 n ALA 49 N -2.48 2.59 -1.73 -0.83 0.00 -0.72 -4.89 120.51 112.46 2k07 n ALA 49 Ca 0.02 -0.35 -0.16 0.00 0.00 0.00 0.00 53.44 52.95 2k07 n ALA 49 Cb 0.31 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2k07 n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k07 n ASP 50 N -0.22 -4.92 -3.88 0.00 2.03 -0.59 -4.94 116.55 104.03 2k07 n ASP 50 Ca 0.18 0.28 -0.33 0.00 0.52 0.00 0.00 54.79 55.44 2k07 n ASP 50 Cb 0.23 -3.91 -0.07 0.00 -0.72 0.00 0.00 41.12 36.65 2k07 n ASP 50 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2k07 n ASN 51 N -0.77 4.05 -4.57 1.67 5.15 0.31 -4.97 115.26 116.13 2k07 n ASN 51 Ca -0.17 -3.26 -0.41 0.00 -0.60 0.00 0.00 54.58 50.14 2k07 n ASN 51 Cb 0.57 -0.91 -0.03 0.00 -0.53 0.00 0.00 39.78 38.88 2k07 n ASN 51 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2k07 s ASP 52 N -1.21 5.85 -0.06 1.20 2.15 -1.26 -4.34 116.67 119.00 2k07 s ASP 52 Ca 0.30 0.51 -0.07 0.00 0.43 0.00 0.00 52.55 53.71 2k07 s ASP 52 Cb 0.00 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 2k07 s ASP 52 CO -0.09 -1.89 0.34 -0.25 -0.17 0.00 0.00 175.17 173.11 2k07 h TRP 53 N 12.47 -0.25 -2.78 -5.34 7.01 -1.91 -3.47 115.95 121.68 2k07 h TRP 53 Ca -0.28 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 60.81 2k07 h TRP 53 Cb 1.13 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 28.22 2k07 h TRP 53 CO 1.02 -0.16 0.34 -0.59 -2.79 0.00 0.00 178.44 176.26 2k07 s PHE 54 N -2.41 -0.09 -0.04 2.65 -0.71 -1.26 -2.75 117.98 113.37 2k07 s PHE 54 Ca -0.04 -0.36 -0.02 0.00 -1.04 0.00 0.00 56.93 55.47 2k07 s PHE 54 Cb 0.00 0.71 0.03 0.00 -1.21 0.00 0.00 43.02 42.55 2k07 s PHE 54 CO 0.12 -1.16 0.08 -0.98 -1.34 0.00 0.00 175.22 171.93 2k07 s ARG 55 N -3.31 0.04 -0.14 1.99 1.70 -0.94 -5.02 118.95 113.27 2k07 s ARG 55 Ca 0.13 0.22 0.02 0.00 -0.47 0.00 0.00 55.73 55.63 2k07 s ARG 55 Cb -0.04 -0.13 0.01 0.00 -0.57 0.00 0.00 34.95 34.22 2k07 s ARG 55 CO 0.06 -0.12 -0.20 -1.17 -1.08 0.00 0.00 175.30 172.80 2k07 s LEU 56 N 0.77 2.01 0.33 -1.89 2.96 -1.26 -2.38 118.68 119.22 2k07 s LEU 56 Ca -0.06 -0.58 0.08 0.00 -0.22 0.00 0.00 54.13 53.35 2k07 s LEU 56 Cb -0.08 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 2k07 s LEU 56 CO -0.03 0.04 0.19 -1.61 -1.32 0.00 0.00 176.35 173.62 2k07 s GLU 57 N 1.01 2.54 0.04 1.98 0.41 0.20 -4.95 118.70 119.93 2k07 s GLU 57 Ca -0.03 -1.41 -0.03 0.00 -0.41 0.00 0.00 54.97 53.09 2k07 s GLU 57 Cb -0.15 -2.32 -0.02 0.00 -1.78 0.00 0.00 34.13 29.87 2k07 s GLU 57 CO -0.05 0.14 0.03 -1.12 -0.49 0.00 0.00 175.26 173.77 2k07 s SER 58 N -3.89 0.30 0.77 -0.19 0.01 -1.26 -0.80 113.70 108.63 2k07 s SER 58 Ca 0.38 -0.71 -0.11 0.00 1.31 0.00 0.00 55.95 56.82 2k07 s SER 58 Cb -0.04 0.20 0.05 0.00 0.21 0.00 0.00 66.02 66.44 2k07 s SER 58 CO 0.24 -0.52 1.08 0.54 0.41 0.00 0.00 173.24 174.99 2k07 s ASN 59 N -2.35 4.76 0.00 2.44 2.20 -1.18 -4.91 114.94 115.91 2k07 s ASN 59 Ca -0.02 1.44 0.16 0.00 -0.94 0.00 0.00 52.86 53.51 2k07 s ASN 59 Cb 0.01 -2.22 0.84 0.00 -2.00 0.00 0.00 41.25 37.88 2k07 s ASN 59 CO -0.06 -1.82 1.46 0.29 -2.94 0.00 0.00 177.10 174.02 2k07 n LYS 60 N -3.35 0.28 0.00 3.55 5.02 -1.26 -0.27 118.16 122.14 2k07 n LYS 60 Ca 0.07 0.11 0.11 0.00 -2.02 0.00 0.00 58.31 56.58 2k07 n LYS 60 Cb 0.55 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.95 2k07 n LYS 60 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k07 n GLU 61 N -1.24 0.40 -1.14 1.97 1.02 -1.26 -4.99 120.64 115.40 2k07 n GLU 61 Ca 0.08 -0.09 -0.05 0.00 -0.02 0.00 0.00 57.16 57.08 2k07 n GLU 61 Cb 0.12 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 2k07 n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k07 n GLY 62 N 1.35 0.72 0.20 0.62 0.00 0.63 -4.88 105.19 103.83 2k07 n GLY 62 Ca -0.00 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2k07 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k07 n THR 63 N -2.68 0.00 -3.65 2.61 -2.24 -1.26 -4.74 114.28 102.32 2k07 n THR 63 Ca -0.05 -0.10 -0.02 0.00 -2.27 0.00 0.00 64.05 61.60 2k07 n THR 63 Cb 0.25 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.51 2k07 n THR 63 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2k07 s ARG 64 N -2.34 0.54 0.00 -0.78 3.52 -1.26 -1.71 118.95 116.93 2k07 s ARG 64 Ca 0.32 1.39 0.00 0.00 -0.13 0.00 0.00 55.73 57.31 2k07 s ARG 64 Cb 0.20 0.77 -0.04 0.00 -1.56 0.00 0.00 34.95 34.33 2k07 s ARG 64 CO 0.45 -0.21 0.06 -1.58 -0.81 0.00 0.00 175.30 173.21 2k07 s TRP 65 N 2.82 3.23 0.11 5.12 0.52 0.26 -3.09 118.94 127.91 2k07 s TRP 65 Ca -0.05 0.17 -0.16 0.00 0.02 0.00 0.00 56.10 56.07 2k07 s TRP 65 Cb -0.12 -1.71 0.03 0.00 -1.15 0.00 0.00 33.47 30.52 2k07 s TRP 65 CO -0.18 0.53 0.40 -0.59 0.02 0.00 0.00 176.95 177.13 2k07 s PHE 66 N -1.18 -0.21 -3.29 -1.98 -0.71 0.02 -0.33 117.98 110.30 2k07 s PHE 66 Ca 0.23 -0.06 0.00 0.00 -1.04 0.00 0.00 56.93 56.06 2k07 s PHE 66 Cb -0.12 0.24 0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2k07 s PHE 66 CO 0.14 -0.67 0.00 0.41 -1.34 0.00 0.00 175.22 173.76 2k07 n GLY 67 N -0.07 -0.60 3.03 1.99 0.00 0.37 0.58 105.19 110.49 2k07 n GLY 67 Ca -0.17 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 2k07 n GLY 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k07 s LYS 68 N -1.32 0.71 -0.01 1.61 2.20 -1.00 -0.61 119.74 121.32 2k07 s LYS 68 Ca 0.00 -0.37 0.02 0.00 -0.36 0.00 0.00 55.97 55.26 2k07 s LYS 68 Cb 0.00 -0.68 -0.00 0.00 -1.51 0.00 0.00 37.83 35.64 2k07 s LYS 68 CO 0.00 0.18 -0.07 0.00 -0.36 0.00 0.00 175.35 175.11 2k07 s TRP 70 N 0.03 0.08 -0.09 0.00 -2.14 -1.11 -1.44 118.94 114.27 2k07 s TRP 70 Ca 0.00 -0.46 0.03 0.00 2.66 0.00 0.00 56.10 58.33 2k07 s TRP 70 Cb -0.05 -0.00 0.01 0.00 -3.10 0.00 0.00 33.47 30.33 2k07 s TRP 70 CO -0.00 -0.56 -0.18 -0.47 -2.66 0.00 0.00 176.95 173.08 2k07 s TYR 71 N -3.70 2.02 -0.30 1.66 5.04 -1.24 -4.76 117.35 116.06 2k07 s TYR 71 Ca 0.03 -0.82 -0.12 0.00 -2.44 0.00 0.00 57.07 53.73 2k07 s TYR 71 Cb 0.04 -1.40 -0.04 0.00 0.35 0.00 0.00 41.96 40.90 2k07 s TYR 71 CO -0.10 -0.37 0.21 0.42 -1.34 0.00 0.00 175.55 174.37 2k07 s ILE 72 N 0.55 5.30 -0.13 3.14 -1.09 -1.26 -4.09 121.20 123.62 2k07 s ILE 72 Ca -0.16 0.05 -0.05 0.00 -2.23 0.00 0.00 60.65 58.27 2k07 s ILE 72 Cb -0.17 -3.59 0.07 0.00 -1.58 0.00 0.00 42.46 37.19 2k07 s ILE 72 CO 0.05 0.17 0.25 -2.28 -1.23 0.00 0.00 174.94 171.91 2k07 s HIS 73 N 1.75 -0.40 -1.39 3.97 2.46 -1.08 -4.82 115.29 115.78 2k07 s HIS 73 Ca 0.07 0.88 -0.01 0.00 0.47 0.00 0.00 55.06 56.47 2k07 s HIS 73 Cb -0.16 -0.08 0.00 0.00 -0.13 0.00 0.00 32.58 32.21 2k07 s HIS 73 CO 0.11 -0.37 0.19 -0.25 -2.47 0.00 0.00 174.74 171.94 2k07 n ASP 74 N 5.35 -5.11 0.00 9.88 9.92 -1.26 -1.23 116.55 134.09 2k07 n ASP 74 Ca -0.06 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 2k07 n ASP 74 Cb 0.50 -4.12 0.00 0.00 -0.64 0.00 0.00 41.12 36.86 2k07 n ASP 74 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2k07 n LEU 75 N -2.77 0.25 -4.68 0.64 7.99 -1.26 -4.96 117.00 112.21 2k07 n LEU 75 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.42 2k07 n LEU 75 Cb 0.63 -0.46 -0.03 0.00 -0.11 0.00 0.00 43.42 43.46 2k07 n LEU 75 CO 0.29 -0.13 1.35 -0.76 -1.51 0.00 0.00 177.39 176.63 2k07 s LEU 76 N 0.00 4.36 -0.32 2.23 1.43 -0.36 -4.78 118.68 121.24 2k07 s LEU 76 Ca 0.00 2.43 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 2k07 s LEU 76 Cb 0.00 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.72 2k07 s LEU 76 CO 0.00 -0.90 0.04 -0.75 0.23 0.00 0.00 176.35 174.97 2k07 s LYS 77 N 3.02 2.37 -0.22 1.70 2.20 -1.26 -2.64 119.74 124.92 2k07 s LYS 77 Ca 0.74 -1.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2k07 s LYS 77 Cb -0.38 -3.27 0.06 0.00 -1.51 0.00 0.00 37.83 32.73 2k07 s LYS 77 CO 0.32 -0.69 -0.01 1.52 -0.36 0.00 0.00 175.35 176.13 2k07 s TYR 78 N 1.25 1.74 0.01 4.03 -0.85 -1.26 -4.76 117.35 117.51 2k07 s TYR 78 Ca -0.03 -1.34 -0.08 0.00 -0.52 0.00 0.00 57.07 55.11 2k07 s TYR 78 Cb -0.20 -1.32 -0.05 0.00 0.38 0.00 0.00 41.96 40.76 2k07 s TYR 78 CO -0.01 -0.70 0.30 -1.83 -1.52 0.00 0.00 175.55 171.79 2k07 s GLU 79 N 1.61 3.64 -0.02 -3.49 -1.05 -1.26 -3.73 118.70 114.40 2k07 s GLU 79 Ca -0.03 0.02 0.02 0.00 -0.15 0.00 0.00 54.97 54.83 2k07 s GLU 79 Cb -0.18 -3.09 0.00 0.00 -0.44 0.00 0.00 34.13 30.42 2k07 s GLU 79 CO -0.07 0.65 -0.08 -0.06 0.95 0.00 0.00 175.26 176.64 2k07 s PHE 80 N -1.27 0.85 -0.07 4.83 0.08 -0.52 -5.01 117.98 116.88 2k07 s PHE 80 Ca 0.27 -0.20 -0.28 0.00 0.12 0.00 0.00 56.93 56.84 2k07 s PHE 80 Cb -0.14 -0.60 -0.02 0.00 -0.57 0.00 0.00 43.02 41.69 2k07 s PHE 80 CO 0.15 -0.08 0.90 -0.51 -0.10 0.00 0.00 175.22 175.58 2k07 s ASP 81 N 0.13 7.18 0.19 1.36 1.11 -1.26 -1.23 116.67 124.15 2k07 s ASP 81 Ca -0.02 1.44 0.08 0.00 0.18 0.00 0.00 52.55 54.23 2k07 s ASP 81 Cb -0.07 -2.51 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 2k07 s ASP 81 CO 0.00 -0.31 -0.15 0.27 1.18 0.00 0.00 175.17 176.16 2k07 s ILE 82 N 1.44 1.71 0.28 0.77 -4.36 0.22 -4.56 121.20 116.70 2k07 s ILE 82 Ca 0.45 -2.10 -0.20 0.00 -0.26 0.00 0.00 60.65 58.55 2k07 s ILE 82 Cb -0.19 -1.95 0.02 0.00 1.25 0.00 0.00 42.46 41.59 2k07 s ILE 82 CO 0.20 -0.52 0.70 -1.83 0.24 0.00 0.00 174.94 173.74 2k07 s GLU 83 N -3.36 1.78 -0.19 0.37 -1.05 -0.97 -0.48 118.70 114.80 2k07 s GLU 83 Ca 0.20 -1.02 -0.28 0.00 -0.15 0.00 0.00 54.97 53.71 2k07 s GLU 83 Cb -0.02 0.60 0.12 0.00 -0.44 0.00 0.00 34.13 34.39 2k07 s GLU 83 CO 0.06 -0.81 0.99 -0.59 0.95 0.00 0.00 175.26 175.86 2k07 s PHE 84 N -3.90 -0.43 0.57 4.83 -0.71 0.55 -0.03 117.98 118.86 2k07 s PHE 84 Ca 0.12 0.85 -0.03 0.00 -1.04 0.00 0.00 56.93 56.83 2k07 s PHE 84 Cb -0.06 0.42 0.02 0.00 -1.21 0.00 0.00 43.02 42.19 2k07 s PHE 84 CO 0.07 -0.32 0.83 0.16 -1.34 0.00 0.00 175.22 174.62 2k07 s ASP 85 N -0.66 5.42 -0.62 1.98 -4.77 -1.26 -0.58 116.67 116.18 2k07 s ASP 85 Ca -0.01 0.36 -0.01 0.00 -3.30 0.00 0.00 52.55 49.59 2k07 s ASP 85 Cb -0.02 -1.32 0.16 0.00 -1.09 0.00 0.00 42.92 40.65 2k07 s ASP 85 CO -0.00 -1.10 0.42 -0.63 0.70 0.00 0.00 175.17 174.56 2k07 s ILE 86 N -2.87 3.46 0.97 2.11 -1.09 -0.69 -4.72 121.20 118.37 2k07 s ILE 86 Ca 0.55 -3.14 -0.11 0.00 -2.23 0.00 0.00 60.65 55.71 2k07 s ILE 86 Cb -0.10 -3.28 0.17 0.00 -1.58 0.00 0.00 42.46 37.67 2k07 s ILE 86 CO 0.41 -0.88 1.10 -2.16 -1.23 0.00 0.00 174.94 172.19 2k07 s PRO 87 N -0.24 0.64 0.58 2.79 0.04 -1.26 -4.91 135.00 132.63 2k07 s PRO 87 Ca 0.18 1.19 0.32 0.00 0.04 0.00 0.00 61.00 62.73 2k07 s PRO 87 Cb -0.21 -1.71 1.79 0.00 0.04 0.00 0.00 34.50 34.41 2k07 s PRO 87 CO -0.03 -2.78 2.20 0.82 0.04 0.00 0.00 177.00 177.25 2k07 h ILE 88 N -1.96 0.41 0.00 0.56 5.03 -1.98 -1.79 117.51 117.78 2k07 h ILE 88 Ca -0.49 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 64.02 2k07 h ILE 88 Cb 1.29 1.15 0.00 0.00 -3.03 0.00 0.00 36.82 36.23 2k07 h ILE 88 CO 0.47 0.04 0.00 0.35 -0.68 0.00 0.00 178.15 178.33 2k07 n THR 89 N -3.58 0.74 -2.41 -0.27 -2.24 -1.26 -4.59 114.28 100.67 2k07 n THR 89 Ca -0.02 0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.48 2k07 n THR 89 Cb 0.15 -0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 67.40 2k07 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2k07 s TYR 90 N -3.15 3.43 -2.12 4.78 5.04 -0.68 0.05 117.35 124.69 2k07 s TYR 90 Ca 0.07 1.64 0.21 0.00 -2.44 0.00 0.00 57.07 56.55 2k07 s TYR 90 Cb 0.11 -3.33 0.55 0.00 0.35 0.00 0.00 41.96 39.64 2k07 s TYR 90 CO 0.40 -0.81 1.47 -0.35 -1.34 0.00 0.00 175.55 174.92 2k07 n PRO 91 N 0.90 2.47 0.07 4.97 -0.04 -1.26 -4.09 135.00 138.02 2k07 n PRO 91 Ca 0.00 -2.27 0.05 0.00 -0.04 0.00 0.00 63.50 61.24 2k07 n PRO 91 Cb 0.45 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.87 2k07 n PRO 91 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2k07 h THR 92 N 3.88 1.09 -3.64 0.52 2.02 -1.47 -3.39 112.91 111.92 2k07 h THR 92 Ca 0.00 -0.23 -0.56 0.00 0.77 0.00 0.00 66.41 66.39 2k07 h THR 92 Cb 0.88 0.71 -0.32 0.00 -1.74 0.00 0.00 68.15 67.67 2k07 h THR 92 CO 0.00 0.10 -0.83 -0.89 0.37 0.00 0.00 175.52 174.26 2k07 s THR 93 N -5.30 1.39 0.48 3.16 2.01 0.11 -4.85 115.64 112.64 2k07 s THR 93 Ca -0.07 -0.66 -0.24 0.00 0.31 0.00 0.00 61.69 61.03 2k07 s THR 93 Cb 0.17 -1.22 -0.07 0.00 0.01 0.00 0.00 72.50 71.39 2k07 s THR 93 CO 0.72 0.41 1.33 0.00 -0.69 0.00 0.00 174.62 176.39 2k07 s ALA 94 N 0.32 3.04 0.54 7.40 0.00 -1.26 -3.71 121.76 128.09 2k07 s ALA 94 Ca -0.10 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 2k07 s ALA 94 Cb -0.14 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2k07 s ALA 94 CO 0.04 -1.09 0.93 -1.25 0.00 0.00 0.00 175.76 174.39 2k07 s PRO 95 N -2.62 3.67 -0.33 0.00 0.04 -1.26 -4.98 135.00 129.52 2k07 s PRO 95 Ca 0.65 0.62 -0.26 0.00 0.04 0.00 0.00 61.00 62.04 2k07 s PRO 95 Cb -0.39 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 31.97 2k07 s PRO 95 CO 0.48 -0.36 0.94 -1.21 0.04 0.00 0.00 177.00 176.89 2k07 s GLU 96 N -4.71 3.95 0.09 4.56 2.02 -1.26 -5.01 118.70 118.35 2k07 s GLU 96 Ca 0.53 0.76 -0.30 0.00 0.02 0.00 0.00 54.97 55.97 2k07 s GLU 96 Cb -0.11 -3.76 -0.06 0.00 0.10 0.00 0.00 34.13 30.30 2k07 s GLU 96 CO 0.45 -0.86 1.20 0.42 0.02 0.00 0.00 175.26 176.49 2k07 s ILE 97 N 3.40 3.92 -0.25 -1.63 1.09 -1.25 -4.50 121.20 121.97 2k07 s ILE 97 Ca 0.39 1.44 -0.10 0.00 -1.10 0.00 0.00 60.65 61.27 2k07 s ILE 97 Cb -0.13 -3.92 -0.05 0.00 -1.06 0.00 0.00 42.46 37.31 2k07 s ILE 97 CO 0.16 0.14 0.16 0.00 -0.10 0.00 0.00 174.94 175.30 2k07 s ALA 98 N 0.75 3.53 -0.48 9.38 0.00 0.95 -0.02 121.76 135.88 2k07 s ALA 98 Ca 0.57 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2k07 s ALA 98 Cb -0.30 -2.34 0.14 0.00 0.00 0.00 0.00 23.12 20.62 2k07 s ALA 98 CO 0.31 -0.33 0.29 0.08 0.00 0.00 0.00 175.76 176.11 2k07 s VAL 99 N 1.33 1.52 0.57 0.00 1.01 0.14 -2.30 120.40 122.66 2k07 s VAL 99 Ca 0.07 -2.85 0.40 0.00 0.00 0.00 0.00 61.98 59.59 2k07 s VAL 99 Cb -0.15 -2.05 0.40 0.00 0.00 0.00 0.00 36.38 34.58 2k07 s VAL 99 CO 0.07 -0.96 2.21 1.55 0.00 0.00 0.00 175.10 177.97 2k07 h PRO 100 N 6.38 0.00 -0.07 2.72 0.13 -1.81 -0.49 132.00 138.86 2k07 h PRO 100 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2k07 h PRO 100 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2k07 h PRO 100 CO 0.51 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.37 2k07 n GLU 101 N -2.94 1.34 -0.27 0.86 4.07 -1.26 -3.25 120.64 119.18 2k07 n GLU 101 Ca -0.03 -0.50 0.08 0.00 -0.06 0.00 0.00 57.16 56.65 2k07 n GLU 101 Cb 0.12 -1.35 0.13 0.00 -0.06 0.00 0.00 31.44 30.28 2k07 n GLU 101 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2k07 n LEU 102 N -0.29 2.05 -4.56 4.31 4.77 -0.19 -4.90 117.00 118.19 2k07 n LEU 102 Ca 0.16 -2.91 -0.26 0.00 -0.03 0.00 0.00 56.01 52.97 2k07 n LEU 102 Cb 0.19 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 2k07 n LEU 102 CO 0.12 0.76 1.35 -0.62 -1.33 0.00 0.00 177.39 177.66 2k07 s ASP 103 N -2.66 5.07 -1.95 -1.43 -1.08 -1.20 -3.74 116.67 109.68 2k07 s ASP 103 Ca 0.29 -0.71 0.00 0.00 -0.52 0.00 0.00 52.55 51.61 2k07 s ASP 103 Cb 0.26 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2k07 s ASP 103 CO 0.00 -2.83 0.00 0.61 0.52 0.00 0.00 175.17 173.48 2k07 n GLY 104 N 6.78 0.63 0.33 2.66 0.00 -1.26 -4.83 105.19 109.50 2k07 n GLY 104 Ca 0.41 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.45 2k07 n GLY 104 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k07 n LYS 105 N -2.71 2.62 0.00 1.61 2.85 -1.25 -4.42 118.16 116.87 2k07 n LYS 105 Ca -0.23 -2.06 0.00 0.00 -1.05 0.00 0.00 58.31 54.97 2k07 n LYS 105 Cb 0.68 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 2k07 n LYS 105 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2k07 n THR 106 N -0.40 0.00 -3.35 0.58 5.66 -1.26 -5.05 114.28 110.46 2k07 n THR 106 Ca 0.09 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2k07 n THR 106 Cb 0.47 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.85 2k07 n THR 106 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k07 n ALA 107 N -1.14 0.00 -0.24 1.79 0.00 -1.26 -5.02 120.51 114.64 2k07 n ALA 107 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2k07 n ALA 107 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2k07 n ALA 107 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2k07 h LYS 108 N 0.00 1.11 -4.45 0.00 1.57 -2.00 -3.42 116.57 109.39 2k07 h LYS 108 Ca 0.00 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2k07 h LYS 108 Cb 0.00 -0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.09 2k07 h LYS 108 CO 0.00 1.01 -1.12 -0.12 -0.57 0.00 0.00 179.45 178.66 2k07 n MET 109 N -4.21 -3.26 0.00 3.15 0.00 -1.26 -4.77 117.12 106.76 2k07 n MET 109 Ca 0.05 2.60 0.08 0.00 -0.00 0.00 0.00 57.70 60.42 2k07 n MET 109 Cb 0.29 -3.99 0.45 0.00 0.00 0.00 0.00 33.22 29.97 2k07 n MET 109 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 2k07 n TYR 110 N 1.15 0.00 0.00 1.12 4.11 -1.26 -4.27 117.16 118.00 2k07 n TYR 110 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.63 2k07 n TYR 110 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.76 2k07 n TYR 110 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2k07 n ARG 111 N -0.75 0.00 0.00 -3.48 5.12 -1.26 -5.15 116.66 111.13 2k07 n ARG 111 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2k07 n ARG 111 Cb 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 2k07 n ARG 111 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k07 n GLY 112 N 4.15 -0.32 0.04 -0.13 0.00 -1.26 -4.86 105.19 102.81 2k07 n GLY 112 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.20 2k07 n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k07 n GLY 113 N 0.00 -1.58 3.74 -0.02 0.00 -1.26 -4.12 105.19 101.94 2k07 n GLY 113 Ca 0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2k07 n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k07 s LYS 114 N -3.04 3.10 0.27 1.61 -2.85 -1.26 0.23 119.74 117.79 2k07 s LYS 114 Ca 0.13 -0.34 0.06 0.00 -1.00 0.00 0.00 55.97 54.81 2k07 s LYS 114 Cb 0.16 -2.89 -0.03 0.00 -2.06 0.00 0.00 37.83 33.01 2k07 s LYS 114 CO 0.56 0.72 0.36 0.96 0.10 0.00 0.00 175.35 178.05 2k07 s ILE 115 N -0.94 4.77 0.10 3.79 -5.25 0.97 -4.68 121.20 119.97 2k07 s ILE 115 Ca 0.14 -1.06 -0.00 0.00 -0.99 0.00 0.00 60.65 58.74 2k07 s ILE 115 Cb -0.12 -3.66 -0.04 0.00 2.95 0.00 0.00 42.46 41.60 2k07 s ILE 115 CO 0.03 -0.28 -0.01 0.00 -1.79 0.00 0.00 174.94 172.89 2k07 s LEU 117 N -3.01 3.62 0.83 0.00 1.43 -1.26 -5.09 118.68 115.20 2k07 s LEU 117 Ca 0.15 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 2k07 s LEU 117 Cb 0.07 -2.38 0.07 0.00 0.03 0.00 0.00 46.19 43.98 2k07 s LEU 117 CO -0.04 -0.55 1.01 1.07 0.23 0.00 0.00 176.35 178.06 2k07 n THR 118 N -1.59 1.55 -0.29 5.49 5.66 -1.26 -4.88 114.28 118.96 2k07 n THR 118 Ca 0.02 -0.21 0.19 0.00 -3.05 0.00 0.00 64.05 61.01 2k07 n THR 118 Cb 0.60 -1.05 0.48 0.00 -1.55 0.00 0.00 70.33 68.81 2k07 n THR 118 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2k07 h ASP 119 N -1.02 0.49 0.65 1.09 5.19 -2.04 -1.45 116.42 119.34 2k07 h ASP 119 Ca -0.45 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.01 2k07 h ASP 119 Cb 1.30 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 2k07 h ASP 119 CO 0.43 0.16 -0.06 0.45 -3.12 0.00 0.00 179.24 177.11 2k07 h HIS 120 N 0.47 0.00 -0.30 4.55 3.86 -2.03 -2.53 115.15 119.17 2k07 h HIS 120 Ca 0.53 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.62 2k07 h HIS 120 Cb 1.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 2k07 h HIS 120 CO -0.00 0.06 -0.32 0.35 0.86 0.00 0.00 177.93 178.87 2k07 h PHE 121 N 0.00 0.76 -0.05 2.45 3.57 -1.60 -2.84 116.94 119.23 2k07 h PHE 121 Ca -0.00 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 2k07 h PHE 121 Cb 0.40 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 2k07 h PHE 121 CO 0.00 0.89 0.03 -0.22 -2.23 0.00 0.00 178.31 176.78 2k07 h LYS 122 N 0.55 0.06 -0.54 1.11 3.64 -1.60 0.14 116.57 119.93 2k07 h LYS 122 Ca 0.06 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 2k07 h LYS 122 Cb 0.82 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 2k07 h LYS 122 CO 0.07 0.09 -0.08 -1.35 -2.27 0.00 0.00 179.45 175.91 2k07 h PRO 123 N 0.02 1.00 -0.09 1.90 0.11 -1.72 -3.14 132.00 130.08 2k07 h PRO 123 Ca 0.02 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2k07 h PRO 123 Cb 0.04 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2k07 h PRO 123 CO -0.00 1.03 0.04 1.25 -0.21 0.00 0.00 178.00 180.11 2k07 h LEU 124 N 0.90 0.07 0.08 2.35 5.85 -1.20 -1.94 115.31 121.41 2k07 h LEU 124 Ca 0.15 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2k07 h LEU 124 Cb 0.64 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2k07 h LEU 124 CO 0.04 0.05 -0.13 -0.25 -0.34 0.00 0.00 178.44 177.81 2k07 h TRP 125 N 0.10 -0.35 0.00 1.25 2.91 -0.78 -0.92 115.95 118.16 2k07 h TRP 125 Ca 0.03 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.06 2k07 h TRP 125 Cb 0.00 0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.79 2k07 h TRP 125 CO -0.08 -0.20 0.00 0.00 -1.03 0.00 0.00 178.44 177.12 2k07 n ALA 126 N -2.38 1.61 0.00 2.65 0.00 -1.18 -1.96 120.51 119.26 2k07 n ALA 126 Ca -0.07 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2k07 n ALA 126 Cb 0.18 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 2k07 n ALA 126 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2k07 n ARG 127 N -2.02 0.63 0.00 0.00 0.63 -0.59 -4.37 116.66 110.95 2k07 n ARG 127 Ca 0.02 0.19 -0.21 0.00 -0.92 0.00 0.00 57.85 56.93 2k07 n ARG 127 Cb 0.20 -1.76 -0.14 0.00 0.45 0.00 0.00 32.46 31.21 2k07 n ARG 127 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2k07 h ASN 128 N 0.00 0.35 -2.68 6.15 -0.26 -0.54 -3.47 115.58 115.13 2k07 h ASN 128 Ca -0.22 -0.85 -0.60 0.00 -0.56 0.00 0.00 56.30 54.07 2k07 h ASN 128 Cb 1.71 -0.11 0.10 0.00 -1.06 0.00 0.00 38.32 38.96 2k07 h ASN 128 CO 0.05 1.56 0.30 0.52 -1.06 0.00 0.00 177.43 178.80 2k07 n VAL 129 N -4.01 1.78 -0.09 2.81 0.31 -0.85 -4.58 118.33 113.70 2k07 n VAL 129 Ca -0.24 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 2k07 n VAL 129 Cb 0.86 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 2k07 n VAL 129 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2k07 n PRO 130 N 0.92 2.61 0.00 5.55 -0.02 -1.26 -4.99 135.00 137.81 2k07 n PRO 130 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2k07 n PRO 130 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 2k07 n PRO 130 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k07 n LYS 131 N 0.00 0.00 -1.90 -0.52 5.02 -1.21 -4.97 118.16 114.58 2k07 n LYS 131 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2k07 n LYS 131 Cb 0.00 -1.42 0.18 0.00 -0.02 0.00 0.00 35.03 33.77 2k07 n LYS 131 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2k07 n PHE 132 N -1.68 -3.85 -4.05 2.13 7.35 -1.26 -0.89 117.46 115.21 2k07 n PHE 132 Ca 0.00 -1.20 0.05 0.00 -0.76 0.00 0.00 57.45 55.54 2k07 n PHE 132 Cb 0.00 -0.93 0.01 0.00 0.35 0.00 0.00 39.48 38.91 2k07 n PHE 132 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k07 n GLY 133 N -3.11 0.09 0.27 7.13 0.00 -1.26 -4.21 105.19 104.10 2k07 n GLY 133 Ca 0.16 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 2k07 n GLY 133 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2k07 h LEU 134 N 0.00 0.76 -1.13 0.99 5.85 -1.96 -1.45 115.31 118.37 2k07 h LEU 134 Ca -0.18 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.34 2k07 h LEU 134 Cb 1.12 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 2k07 h LEU 134 CO 0.28 0.91 0.59 0.00 -0.34 0.00 0.00 178.44 179.89 2k07 h ALA 135 N 1.15 1.45 -0.07 1.25 0.00 -1.96 -0.64 119.26 120.45 2k07 h ALA 135 Ca 0.11 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2k07 h ALA 135 Cb 0.62 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2k07 h ALA 135 CO 0.04 0.44 -0.59 0.45 0.00 0.00 0.00 179.25 179.60 2k07 h HIS 136 N 1.10 0.27 -0.26 0.00 3.86 -1.78 -2.82 115.15 115.53 2k07 h HIS 136 Ca 0.37 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 2k07 h HIS 136 Cb 0.08 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2k07 h HIS 136 CO -0.00 0.75 -0.02 1.25 0.86 0.00 0.00 177.93 180.77 2k07 h LEU 137 N 0.16 0.47 -0.63 2.43 5.85 -0.17 0.22 115.31 123.64 2k07 h LEU 137 Ca -0.00 -0.32 -0.14 0.00 0.84 0.00 0.00 57.88 58.25 2k07 h LEU 137 Cb 1.08 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2k07 h LEU 137 CO 0.09 0.68 -0.45 0.00 -0.34 0.00 0.00 178.44 178.43 2k07 h MET 138 N 0.25 0.56 0.01 1.25 -0.00 -1.18 0.17 114.93 115.99 2k07 h MET 138 Ca 0.07 -0.30 -0.00 0.00 -0.00 0.00 0.00 59.70 59.47 2k07 h MET 138 Cb 0.45 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 2k07 h MET 138 CO 0.02 0.90 -0.00 0.00 -0.00 0.00 0.00 176.91 177.82 2k07 h ALA 139 N 1.06 -0.01 0.00 -3.00 0.00 -1.47 -0.98 119.26 114.86 2k07 h ALA 139 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2k07 h ALA 139 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2k07 h ALA 139 CO 0.09 -0.09 -0.67 1.28 0.00 0.00 0.00 179.25 179.85 2k07 n LEU 140 N -4.70 0.65 -0.02 0.00 4.77 0.06 -3.60 117.00 114.15 2k07 n LEU 140 Ca -0.09 0.15 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2k07 n LEU 140 Cb 0.39 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2k07 n LEU 140 CO 0.33 -0.01 -0.26 0.61 -1.33 0.00 0.00 177.39 176.72 2k07 n GLY 141 N 1.37 -0.30 0.27 -0.72 0.00 0.54 -4.60 105.19 101.76 2k07 n GLY 141 Ca 0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2k07 n GLY 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2k07 h LEU 142 N -0.39 0.96 0.19 0.99 5.85 -1.18 -2.49 115.31 119.24 2k07 h LEU 142 Ca 0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2k07 h LEU 142 Cb 0.39 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2k07 h LEU 142 CO 0.00 1.11 -0.45 1.23 -0.34 0.00 0.00 178.44 179.99 2k07 h GLY 143 N 0.80 -1.18 1.49 3.75 0.00 -1.24 0.28 103.07 106.97 2k07 h GLY 143 Ca 0.12 0.61 0.03 0.00 0.00 0.00 0.00 47.33 48.09 2k07 h GLY 143 CO 0.05 -0.31 0.29 -2.55 0.00 0.00 0.00 176.54 174.02 2k07 h PRO 144 N -0.71 0.48 -0.69 4.80 0.11 -1.73 -2.38 132.00 131.87 2k07 h PRO 144 Ca -0.02 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2k07 h PRO 144 Cb 0.68 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 2k07 h PRO 144 CO -0.20 0.32 0.31 2.35 -0.21 0.00 0.00 178.00 180.57 2k07 h TRP 145 N 0.49 1.02 -0.63 0.65 7.01 -0.92 -2.02 115.95 121.55 2k07 h TRP 145 Ca 0.17 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.12 2k07 h TRP 145 Cb 0.08 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 26.79 2k07 h TRP 145 CO -0.00 0.77 0.42 -0.07 -2.79 0.00 0.00 178.44 176.77 2k07 h LEU 146 N 0.97 0.70 0.00 0.65 3.38 -0.43 -0.77 115.31 119.82 2k07 h LEU 146 Ca 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2k07 h LEU 146 Cb 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2k07 h LEU 146 CO -0.03 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.01 2k07 n ALA 147 N -2.44 1.80 -0.09 1.53 0.00 -0.77 -1.78 120.51 118.75 2k07 n ALA 147 Ca 0.07 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 2k07 n ALA 147 Cb 0.06 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 2k07 n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k07 n VAL 148 N -1.49 1.47 -0.00 0.00 0.31 -0.31 -4.64 118.33 113.67 2k07 n VAL 148 Ca 0.04 0.09 -0.22 0.00 -0.01 0.00 0.00 64.34 64.24 2k07 n VAL 148 Cb 0.20 -2.24 -0.14 0.00 -0.91 0.00 0.00 33.84 30.75 2k07 n VAL 148 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2k07 h GLU 149 N -1.00 0.24 0.05 5.55 4.39 -1.54 -3.38 114.58 118.88 2k07 h GLU 149 Ca -0.17 -0.41 0.02 0.00 0.34 0.00 0.00 59.36 59.14 2k07 h GLU 149 Cb 0.90 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2k07 h GLU 149 CO -0.10 1.20 -0.18 0.82 -1.16 0.00 0.00 179.01 179.59 2k07 h ILE 150 N -0.09 0.58 -0.94 3.13 1.08 -1.59 0.36 117.51 120.03 2k07 h ILE 150 Ca -0.40 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.17 2k07 h ILE 150 Cb 1.93 0.58 -0.08 0.00 -3.07 0.00 0.00 36.82 36.18 2k07 h ILE 150 CO 0.05 0.00 0.58 -0.65 -0.69 0.00 0.00 178.15 177.44 2k07 h PRO 151 N -0.32 0.94 -0.45 2.37 0.11 -1.79 0.63 132.00 133.49 2k07 h PRO 151 Ca 0.04 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 2k07 h PRO 151 Cb 0.36 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2k07 h PRO 151 CO -0.14 0.62 -0.28 0.22 -0.21 0.00 0.00 178.00 178.21 2k07 h ASP 152 N 0.97 1.03 0.24 -2.05 3.58 -1.60 -2.94 116.42 115.65 2k07 h ASP 152 Ca 0.45 -0.42 -0.04 0.00 0.42 0.00 0.00 57.03 57.44 2k07 h ASP 152 Cb 0.37 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2k07 h ASP 152 CO -0.24 1.23 -0.20 0.25 -2.88 0.00 0.00 179.24 177.40 2k07 h LEU 153 N 0.83 0.00 0.27 2.28 5.85 0.10 -1.57 115.31 123.07 2k07 h LEU 153 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2k07 h LEU 153 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2k07 h LEU 153 CO 0.08 0.20 -0.13 0.40 -0.34 0.00 0.00 178.44 178.65 2k07 h ILE 154 N 0.00 0.78 0.00 4.05 2.04 -0.75 -2.77 117.51 120.86 2k07 h ILE 154 Ca -0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2k07 h ILE 154 Cb 0.37 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2k07 h ILE 154 CO 0.03 0.08 0.00 1.67 0.00 0.00 0.00 178.15 179.93 2k07 n GLN 155 N -5.16 0.18 0.10 2.37 7.27 -1.05 -2.24 117.38 118.86 2k07 n GLN 155 Ca -0.10 0.42 0.10 0.00 0.07 0.00 0.00 57.00 57.50 2k07 n GLN 155 Cb 0.22 -1.86 0.45 0.00 2.41 0.00 0.00 30.24 31.46 2k07 n GLN 155 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2k07 n LYS 156 N -2.20 0.14 0.00 3.69 4.81 -0.62 -4.86 118.16 119.12 2k07 n LYS 156 Ca 0.02 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2k07 n LYS 156 Cb 0.22 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.48 2k07 n LYS 156 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k07 n GLY 157 N -0.13 2.62 0.14 3.14 0.00 -0.95 -4.86 105.19 105.16 2k07 n GLY 157 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2k07 n GLY 157 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k07 h VAL 158 N 0.00 1.45 -3.42 1.61 3.04 -1.79 -3.42 116.25 113.72 2k07 h VAL 158 Ca 0.00 -2.25 -0.60 0.00 -1.01 0.00 0.00 66.70 62.84 2k07 h VAL 158 Cb 0.00 2.20 -0.10 0.00 -2.01 0.00 0.00 31.29 31.38 2k07 h VAL 158 CO 0.00 0.65 0.23 -0.63 -1.01 0.00 0.00 177.57 176.81 2k07 s ILE 159 N -3.53 4.96 -0.82 3.17 1.01 -1.25 -4.99 121.20 119.75 2k07 s ILE 159 Ca -0.02 1.25 -0.26 0.00 0.00 0.00 0.00 60.65 61.62 2k07 s ILE 159 Cb 0.12 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.63 2k07 s ILE 159 CO 0.79 0.02 1.46 -1.10 0.00 0.00 0.00 174.94 176.12 2k07 s GLN 160 N 2.44 3.17 -0.19 2.79 -0.21 -1.26 -4.90 119.66 121.51 2k07 s GLN 160 Ca 0.29 -0.38 -0.31 0.00 0.02 0.00 0.00 55.36 54.98 2k07 s GLN 160 Cb -0.16 -4.62 -0.08 0.00 1.00 0.00 0.00 33.01 29.16 2k07 s GLN 160 CO 0.09 -2.35 2.13 -2.39 -2.12 0.00 0.00 175.29 170.65 2k07 n HIS 161 N 10.08 2.02 -2.34 0.91 1.44 -1.26 -4.96 115.22 121.11 2k07 n HIS 161 Ca 0.17 -0.06 -0.26 0.00 -2.01 0.00 0.00 57.72 55.56 2k07 n HIS 161 Cb 0.50 -2.69 0.15 0.00 0.12 0.00 0.00 29.99 28.07 2k07 n HIS 161 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2k07 s LYS 162 N 5.71 1.12 -1.37 -1.40 -0.14 -1.26 -4.57 119.74 117.84 2k07 s LYS 162 Ca 1.00 -0.91 0.00 0.00 -1.36 0.00 0.00 55.97 54.69 2k07 s LYS 162 Cb -0.51 -2.13 0.00 0.00 -1.68 0.00 0.00 37.83 33.51 2k07 s LYS 162 CO 0.42 -1.93 0.00 0.39 -0.76 0.00 0.00 175.35 173.46 2k07 n GLU 163 N -3.26 -1.63 0.08 1.68 -0.58 -1.26 -4.73 120.64 110.94 2k07 n GLU 163 Ca 0.16 0.95 0.12 0.00 -0.42 0.00 0.00 57.16 57.98 2k07 n GLU 163 Cb 0.60 -5.36 0.28 0.00 -0.57 0.00 0.00 31.44 26.40 2k07 n GLU 163 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2k07 n LYS 164 N -1.16 0.27 -2.65 3.49 4.76 -1.26 -4.82 118.16 116.78 2k07 n LYS 164 Ca -0.13 0.14 -0.03 0.00 -2.87 0.00 0.00 58.31 55.42 2k07 n LYS 164 Cb 0.61 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2k07 n LYS 164 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k07 s ASN 166 N -1.86 6.44 -1.14 0.00 -0.87 -1.26 -5.02 114.94 111.23 2k07 s ASN 166 Ca 0.09 0.47 -0.20 0.00 -1.57 0.00 0.00 52.86 51.64 2k07 s ASN 166 Cb -0.02 -2.05 0.07 0.00 -0.02 0.00 0.00 41.25 39.22 2k07 s ASN 166 CO 0.71 0.26 1.56 -1.10 -2.57 0.00 0.00 177.10 175.96 2k07 s GLN 167 N -1.79 3.77 -0.62 -0.60 -0.21 -1.26 -4.86 119.66 114.08 2k07 s GLN 167 Ca 0.27 -1.55 -0.06 0.00 0.02 0.00 0.00 55.36 54.04 2k07 s GLN 167 Cb -0.13 -5.41 0.16 0.00 1.00 0.00 0.00 33.01 28.63 2k07 s GLN 167 CO 0.16 -2.20 0.46 -0.51 -2.12 0.00 0.00 175.29 171.08 2k07 s LEU 168 N 4.48 5.57 -1.33 2.90 1.02 -1.26 -5.02 118.68 125.04 2k07 s LEU 168 Ca 0.49 -2.62 -0.16 0.00 0.02 0.00 0.00 54.13 51.85 2k07 s LEU 168 Cb 0.01 -1.93 0.08 0.00 0.02 0.00 0.00 46.19 44.37 2k07 s LEU 168 CO -0.02 -0.46 1.84 1.21 0.02 0.00 0.00 176.35 178.93 2k07 n GLU 169 N 3.87 3.14 -2.78 1.70 2.13 -1.26 -4.88 120.64 122.56 2k07 n GLU 169 Ca 0.06 -3.17 -0.43 0.00 0.66 0.00 0.00 57.16 54.28 2k07 n GLU 169 Cb 0.40 -3.38 -0.03 0.00 0.27 0.00 0.00 31.44 28.70 2k07 n GLU 169 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2k07 s HIS 170 N 3.56 2.76 -0.01 4.31 5.65 -1.26 -4.98 115.29 125.32 2k07 s HIS 170 Ca 0.51 -0.86 -0.35 0.00 0.25 0.00 0.00 55.06 54.60 2k07 s HIS 170 Cb 0.06 -4.42 -0.14 0.00 -1.18 0.00 0.00 32.58 26.91 2k07 s HIS 170 CO 0.03 -1.70 1.68 1.58 -0.65 0.00 0.00 174.74 175.67 2k07 n HIS 171 N 7.73 2.15 -2.33 3.88 -0.00 -1.26 -4.84 115.22 120.55 2k07 n HIS 171 Ca 0.15 0.26 -0.35 0.00 0.46 0.00 0.00 57.72 58.24 2k07 n HIS 171 Cb 0.48 -2.55 -0.04 0.00 -0.12 0.00 0.00 29.99 27.77 2k07 n HIS 171 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2k07 s HIS 172 N 2.40 2.20 0.55 1.57 5.04 -1.26 -4.96 115.29 120.83 2k07 s HIS 172 Ca 0.88 -0.17 -0.13 0.00 -1.54 0.00 0.00 55.06 54.09 2k07 s HIS 172 Cb -0.78 -4.41 -0.06 0.00 0.04 0.00 0.00 32.58 27.38 2k07 s HIS 172 CO 0.48 -1.86 0.98 -3.38 -2.34 0.00 0.00 174.74 168.62 2k07 s HIS 173 N 7.27 3.54 0.21 3.88 -3.43 -1.26 -4.99 115.29 120.50 2k07 s HIS 173 Ca 0.57 1.32 -0.32 0.00 -0.80 0.00 0.00 55.06 55.83 2k07 s HIS 173 Cb -0.03 -2.70 -0.11 0.00 -1.43 0.00 0.00 32.58 28.30 2k07 s HIS 173 CO -0.06 -0.48 1.67 -1.58 -2.00 0.00 0.00 174.74 172.29 2k07 s HIS 174 N -2.85 2.93 0.00 0.38 2.46 -1.26 -5.31 115.29 111.63 2k07 s HIS 174 Ca 0.56 0.47 0.00 0.00 0.47 0.00 0.00 55.06 56.56 2k07 s HIS 174 Cb -0.10 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.27 2k07 s HIS 174 CO 0.42 -4.00 0.17 1.58 -2.47 0.00 0.00 174.74 170.44