#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 -0.46 -0.01 -5.12 0.00 -1.26 -5.13 121.76 109.79 2k07 s ALA 2 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 2k07 s ALA 2 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 2k07 s ALA 2 CO 0.00 -0.09 1.34 0.34 0.00 0.00 0.00 175.76 177.36 2k07 s ASP 3 N 0.08 6.91 0.37 0.00 2.15 -1.26 -4.91 116.67 120.00 2k07 s ASP 3 Ca -0.00 2.04 0.08 0.00 0.43 0.00 0.00 52.55 55.10 2k07 s ASP 3 Cb -0.01 -2.56 0.72 0.00 -0.30 0.00 0.00 42.92 40.76 2k07 s ASP 3 CO 0.00 -0.68 1.89 1.05 -0.17 0.00 0.00 175.17 177.27 2k07 h GLU 4 N 7.67 0.30 -0.20 4.34 4.11 -2.00 -2.33 114.58 126.47 2k07 h GLU 4 Ca -0.37 -0.07 -0.07 0.00 0.07 0.00 0.00 59.36 58.92 2k07 h GLU 4 Cb 1.18 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2k07 h GLU 4 CO 0.89 0.43 -0.14 0.00 0.07 0.00 0.00 179.01 180.27 2k07 h ALA 5 N 1.59 0.29 -0.21 1.06 0.00 -1.99 -2.00 119.26 118.00 2k07 h ALA 5 Ca 0.06 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2k07 h ALA 5 Cb 0.40 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2k07 h ALA 5 CO 0.02 0.16 0.09 1.15 0.00 0.00 0.00 179.25 180.68 2k07 h THR 6 N 0.13 0.98 0.00 0.00 2.02 -1.89 -0.35 112.91 113.79 2k07 h THR 6 Ca 0.04 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2k07 h THR 6 Cb 0.66 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2k07 h THR 6 CO 0.04 0.04 -0.01 0.08 0.37 0.00 0.00 175.52 176.03 2k07 h ARG 7 N 0.21 0.00 -0.12 6.66 -0.00 -1.43 -0.08 114.38 119.63 2k07 h ARG 7 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 60.00 2k07 h ARG 7 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.01 2k07 h ARG 7 CO -0.07 0.01 -0.21 -0.09 -0.00 0.00 0.00 179.97 179.61 2k07 h ARG 8 N 0.00 0.35 -0.57 0.08 9.65 -0.62 -2.57 114.38 120.70 2k07 h ARG 8 Ca -0.00 -0.22 0.05 0.00 -1.10 0.00 0.00 59.98 58.71 2k07 h ARG 8 Cb 0.51 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.07 2k07 h ARG 8 CO 0.00 0.81 0.31 0.28 2.80 0.00 0.00 179.97 184.17 2k07 h VAL 9 N -0.07 0.97 -0.72 0.20 2.07 -0.10 -2.27 116.25 116.32 2k07 h VAL 9 Ca 0.01 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.37 2k07 h VAL 9 Cb 0.79 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2k07 h VAL 9 CO 0.05 0.11 0.44 0.58 0.02 0.00 0.00 177.57 178.76 2k07 h VAL 10 N 0.58 1.04 0.00 2.57 2.07 -1.06 -1.27 116.25 120.18 2k07 h VAL 10 Ca 0.25 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2k07 h VAL 10 Cb 0.14 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2k07 h VAL 10 CO -0.16 0.15 -0.03 0.77 0.02 0.00 0.00 177.57 178.32 2k07 h SER 11 N 0.83 0.00 -0.07 0.57 4.64 -1.01 -2.03 113.55 116.48 2k07 h SER 11 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2k07 h SER 11 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2k07 h SER 11 CO -0.14 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.23 2k07 n GLU 12 N -3.14 2.19 -3.75 4.77 1.02 -0.59 -4.55 120.64 116.60 2k07 n GLU 12 Ca 0.00 -1.74 -0.35 0.00 -0.02 0.00 0.00 57.16 55.05 2k07 n GLU 12 Cb 0.32 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.17 2k07 n GLU 12 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k07 s ILE 13 N -1.94 3.59 0.32 -3.67 1.01 -0.59 -4.25 121.20 115.68 2k07 s ILE 13 Ca 0.31 -3.20 -0.26 0.00 0.00 0.00 0.00 60.65 57.50 2k07 s ILE 13 Cb 0.20 -3.34 -0.14 0.00 0.01 0.00 0.00 42.46 39.20 2k07 s ILE 13 CO 0.31 -0.90 0.78 -2.65 0.00 0.00 0.00 174.94 172.47 2k07 n PRO 14 N 3.20 0.86 -2.09 2.79 -0.02 -1.26 -4.88 135.00 133.60 2k07 n PRO 14 Ca 0.10 0.30 -0.28 0.00 -2.02 0.00 0.00 63.50 61.60 2k07 n PRO 14 Cb 0.37 -1.59 0.05 0.00 -0.02 0.00 0.00 33.50 32.30 2k07 n PRO 14 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2k07 s VAL 15 N -1.19 3.27 -0.15 -1.45 -7.23 -1.26 -4.67 120.40 107.72 2k07 s VAL 15 Ca 0.61 0.20 -0.07 0.00 -1.81 0.00 0.00 61.98 60.91 2k07 s VAL 15 Cb -0.70 -3.37 -0.04 0.00 0.56 0.00 0.00 36.38 32.82 2k07 s VAL 15 CO 0.58 -0.45 0.10 -0.76 -0.31 0.00 0.00 175.10 174.27 2k07 s LEU 16 N -5.25 4.10 -0.04 1.32 1.02 -1.25 -4.95 118.68 113.63 2k07 s LEU 16 Ca 0.57 0.27 0.03 0.00 0.02 0.00 0.00 54.13 55.03 2k07 s LEU 16 Cb -0.11 -2.02 -0.25 0.00 0.02 0.00 0.00 46.19 43.83 2k07 s LEU 16 CO 0.49 0.29 0.69 0.50 0.02 0.00 0.00 176.35 178.34 2k07 h LYS 17 N 5.87 0.13 -4.95 1.70 3.64 -1.94 -3.39 116.57 117.63 2k07 h LYS 17 Ca -0.46 -0.23 -0.66 0.00 -1.27 0.00 0.00 60.65 58.03 2k07 h LYS 17 Cb 1.19 0.09 -0.27 0.00 -0.41 0.00 0.00 32.23 32.82 2k07 h LYS 17 CO 0.65 0.88 -0.69 0.99 -2.27 0.00 0.00 179.45 179.01 2k07 s THR 18 N -2.60 3.56 -0.18 1.00 2.01 -1.26 -4.99 115.64 113.18 2k07 s THR 18 Ca -0.10 -0.52 -0.14 0.00 0.31 0.00 0.00 61.69 61.24 2k07 s THR 18 Cb 0.07 -2.68 0.05 0.00 0.01 0.00 0.00 72.50 69.96 2k07 s THR 18 CO 0.82 0.34 0.46 0.54 -0.69 0.00 0.00 174.62 176.09 2k07 s ASN 19 N 1.49 -0.52 0.31 3.53 6.03 -1.26 -4.08 114.94 120.44 2k07 s ASN 19 Ca 0.05 0.95 -0.16 0.00 -1.03 0.00 0.00 52.86 52.67 2k07 s ASN 19 Cb -0.15 0.92 0.02 0.00 -3.03 0.00 0.00 41.25 39.02 2k07 s ASN 19 CO -0.02 -0.17 0.66 0.00 -2.03 0.00 0.00 177.10 175.55 2k07 s ALA 20 N 0.63 -0.70 0.71 3.54 0.00 -1.26 -5.03 121.76 119.64 2k07 s ALA 20 Ca -0.03 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 2k07 s ALA 20 Cb -0.05 0.88 0.01 0.00 0.00 0.00 0.00 23.12 23.97 2k07 s ALA 20 CO -0.04 -0.96 1.07 0.20 0.00 0.00 0.00 175.76 176.02 2k07 s GLY 21 N -3.01 1.65 0.00 0.00 0.00 -1.26 -4.37 107.32 100.34 2k07 s GLY 21 Ca 0.16 -0.03 0.08 0.00 0.00 0.00 0.00 44.72 44.93 2k07 s GLY 21 CO 0.10 0.30 0.87 -1.55 0.00 0.00 0.00 173.10 172.82 2k07 n PRO 22 N -3.14 0.36 0.21 2.90 -0.04 -1.26 -1.97 135.00 132.08 2k07 n PRO 22 Ca 0.07 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.62 2k07 n PRO 22 Cb 0.54 -1.33 0.41 0.00 -0.04 0.00 0.00 33.50 33.08 2k07 n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k07 h ARG 23 N 0.00 0.00 -4.70 0.54 3.08 -1.90 -3.39 114.38 108.01 2k07 h ARG 23 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 2k07 h ARG 23 Cb 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.74 2k07 h ARG 23 CO 0.00 0.24 -0.64 0.34 -1.07 0.00 0.00 179.97 178.84 2k07 s ASP 24 N -6.21 5.12 0.21 7.04 -1.08 -0.83 -4.99 116.67 115.93 2k07 s ASP 24 Ca 0.01 -1.29 -0.02 0.00 -0.52 0.00 0.00 52.55 50.72 2k07 s ASP 24 Cb 0.10 -1.79 0.18 0.00 -1.46 0.00 0.00 42.92 39.95 2k07 s ASP 24 CO 0.65 -0.32 1.57 0.03 0.52 0.00 0.00 175.17 177.62 2k07 h ARG 25 N 8.10 0.59 -0.10 4.34 3.08 -1.85 -1.58 114.38 126.97 2k07 h ARG 25 Ca -0.21 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.45 2k07 h ARG 25 Cb 1.07 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2k07 h ARG 25 CO 0.58 0.90 -0.24 1.49 -1.07 0.00 0.00 179.97 181.63 2k07 h GLU 26 N 0.49 0.34 0.00 0.04 4.81 -1.96 -0.44 114.58 117.85 2k07 h GLU 26 Ca 0.04 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 2k07 h GLU 26 Cb 0.93 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2k07 h GLU 26 CO 0.08 0.84 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.86 2k07 h LEU 27 N -0.11 0.00 -0.20 1.64 -0.00 -1.94 -2.14 115.31 112.55 2k07 h LEU 27 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 2k07 h LEU 27 Cb 0.85 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.50 2k07 h LEU 27 CO 0.05 0.28 -0.16 -0.25 -0.00 0.00 0.00 178.44 178.36 2k07 h TRP 28 N 0.00 0.54 -0.72 1.13 2.91 -1.07 0.13 115.95 118.86 2k07 h TRP 28 Ca -0.00 -0.15 -0.00 0.00 1.13 0.00 0.00 58.89 59.86 2k07 h TRP 28 Cb 0.68 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.18 2k07 h TRP 28 CO 0.00 0.79 0.44 0.28 -1.03 0.00 0.00 178.44 178.92 2k07 h VAL 29 N 0.13 1.20 -0.07 2.65 2.07 -0.80 0.15 116.25 121.58 2k07 h VAL 29 Ca 0.04 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 2k07 h VAL 29 Cb 0.68 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2k07 h VAL 29 CO 0.04 0.21 -0.49 -0.61 0.02 0.00 0.00 177.57 176.74 2k07 h GLN 30 N 0.99 0.17 -0.91 1.57 4.15 -1.36 -2.31 115.11 117.41 2k07 h GLN 30 Ca 0.26 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2k07 h GLN 30 Cb -0.05 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 2k07 h GLN 30 CO -0.05 0.63 0.51 -0.09 -1.93 0.00 0.00 178.83 177.90 2k07 h ARG 31 N 0.14 1.26 -0.71 1.69 1.12 0.09 -2.68 114.38 115.29 2k07 h ARG 31 Ca 0.01 -0.14 -0.03 0.00 -1.11 0.00 0.00 59.98 58.71 2k07 h ARG 31 Cb 0.92 -0.25 -0.03 0.00 -0.01 0.00 0.00 29.97 30.60 2k07 h ARG 31 CO 0.07 0.91 0.34 -0.07 -3.11 0.00 0.00 179.97 178.11 2k07 h LEU 32 N 1.27 0.93 -1.12 3.80 4.07 -0.45 -1.95 115.31 121.86 2k07 h LEU 32 Ca 0.32 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 58.07 2k07 h LEU 32 Cb 0.01 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 2k07 h LEU 32 CO -0.05 0.80 -0.22 0.07 -1.08 0.00 0.00 178.44 177.96 2k07 h LYS 33 N 0.99 0.36 0.14 1.13 2.10 -1.22 0.40 116.57 120.46 2k07 h LYS 33 Ca 0.24 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.77 2k07 h LYS 33 Cb 0.12 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2k07 h LYS 33 CO -0.03 0.56 -0.07 0.93 -2.00 0.00 0.00 179.45 178.84 2k07 h GLU 34 N 0.32 -0.19 0.00 0.07 4.39 -1.15 -2.65 114.58 115.38 2k07 h GLU 34 Ca 0.05 0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 2k07 h GLU 34 Cb 0.57 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2k07 h GLU 34 CO 0.04 0.06 -0.70 1.05 -1.16 0.00 0.00 179.01 178.30 2k07 h GLU 35 N -0.42 0.00 -0.63 2.33 4.11 -1.16 -2.60 114.58 116.20 2k07 h GLU 35 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2k07 h GLU 35 Cb 0.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2k07 h GLU 35 CO 0.03 0.70 0.41 1.88 0.07 0.00 0.00 179.01 182.10 2k07 h TYR 36 N 0.00 0.81 -0.72 2.06 0.05 -0.22 0.47 116.97 119.42 2k07 h TYR 36 Ca -0.01 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2k07 h TYR 36 Cb 1.31 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.74 2k07 h TYR 36 CO 0.00 0.53 0.35 1.96 -1.05 0.00 0.00 178.16 179.95 2k07 h GLN 37 N 0.86 1.02 -0.27 4.88 1.08 -1.35 0.33 115.11 121.65 2k07 h GLN 37 Ca 0.23 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2k07 h GLN 37 Cb -0.07 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.16 2k07 h GLN 37 CO -0.05 0.78 0.12 1.03 -0.95 0.00 0.00 178.83 179.77 2k07 h SER 38 N 1.01 0.36 0.57 1.46 0.87 -0.90 -1.27 113.55 115.66 2k07 h SER 38 Ca 0.25 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2k07 h SER 38 Cb 0.10 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2k07 h SER 38 CO -0.03 0.40 -0.27 -0.07 -0.53 0.00 0.00 176.83 176.33 2k07 h LEU 39 N 0.30 -0.65 -1.09 2.23 3.38 0.33 -2.28 115.31 117.54 2k07 h LEU 39 Ca 0.09 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2k07 h LEU 39 Cb 0.14 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2k07 h LEU 39 CO -0.01 -0.46 0.62 0.40 0.09 0.00 0.00 178.44 179.08 2k07 h ILE 40 N -0.77 1.19 -0.36 1.22 2.04 -0.94 -0.50 117.51 119.39 2k07 h ILE 40 Ca -0.08 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2k07 h ILE 40 Cb 0.59 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2k07 h ILE 40 CO 0.13 0.22 0.15 -0.09 0.00 0.00 0.00 178.15 178.56 2k07 h ARG 41 N 1.21 0.54 -0.30 2.37 9.65 -1.13 0.13 114.38 126.85 2k07 h ARG 41 Ca 0.36 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 59.08 2k07 h ARG 41 Cb -0.05 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 2k07 h ARG 41 CO -0.10 0.52 -0.06 -0.92 2.80 0.00 0.00 179.97 182.21 2k07 h TYR 42 N 0.44 0.64 -0.67 2.20 3.20 -0.85 -1.96 116.97 119.97 2k07 h TYR 42 Ca 0.12 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2k07 h TYR 42 Cb 0.18 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2k07 h TYR 42 CO -0.00 0.75 0.35 0.28 -1.64 0.00 0.00 178.16 177.90 2k07 h VAL 43 N 0.34 1.22 -0.18 1.81 2.07 -0.98 -2.50 116.25 118.03 2k07 h VAL 43 Ca 0.08 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2k07 h VAL 43 Cb 0.54 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2k07 h VAL 43 CO 0.03 0.24 0.02 -0.08 0.02 0.00 0.00 177.57 177.80 2k07 h GLU 44 N 0.92 0.08 -0.63 1.57 4.57 -0.59 0.24 114.58 120.75 2k07 h GLU 44 Ca 0.23 -0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.50 2k07 h GLU 44 Cb 0.07 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.57 2k07 h GLU 44 CO -0.03 0.05 0.25 -0.91 -1.18 0.00 0.00 179.01 177.19 2k07 h ASN 45 N 0.08 0.28 1.00 1.04 2.35 -1.13 -1.79 115.58 117.41 2k07 h ASN 45 Ca 0.08 0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 2k07 h ASN 45 Cb 0.09 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2k07 h ASN 45 CO -0.12 0.16 -0.73 -1.13 -1.65 0.00 0.00 177.43 173.96 2k07 h ASN 46 N 0.45 0.00 0.11 5.81 -1.24 -1.00 -2.77 115.58 116.94 2k07 h ASN 46 Ca 0.31 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.31 2k07 h ASN 46 Cb 0.37 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 2k07 h ASN 46 CO -0.29 0.73 -0.05 0.11 -1.29 0.00 0.00 177.43 176.64 2k07 h LYS 47 N 0.00 0.00 0.00 6.67 1.57 0.28 -0.05 116.57 125.04 2k07 h LYS 47 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2k07 h LYS 47 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 2k07 h LYS 47 CO 0.10 0.05 0.00 -0.91 -0.57 0.00 0.00 179.45 178.12 2k07 h ASN 48 N 0.00 0.00 -0.73 0.86 2.35 -1.07 0.50 115.58 117.50 2k07 h ASN 48 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2k07 h ASN 48 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2k07 h ASN 48 CO 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2k07 n ALA 49 N -1.95 2.53 -1.19 -0.83 0.00 -0.05 -4.92 120.51 114.11 2k07 n ALA 49 Ca -0.00 -1.37 -0.07 0.00 0.00 0.00 0.00 53.44 52.00 2k07 n ALA 49 Cb 0.18 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 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 1.58 -4.53 -4.01 0.00 2.03 0.17 -4.97 116.55 106.82 2k07 n ASP 50 Ca 0.25 0.16 -0.31 0.00 0.52 0.00 0.00 54.79 55.41 2k07 n ASP 50 Cb 0.69 -2.60 -0.15 0.00 -0.72 0.00 0.00 41.12 38.33 2k07 n ASP 50 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2k07 s ASN 51 N -2.49 4.74 -0.08 1.67 2.47 -1.10 -5.00 114.94 115.16 2k07 s ASN 51 Ca 0.00 -2.17 -0.30 0.00 0.42 0.00 0.00 52.86 50.81 2k07 s ASN 51 Cb 0.00 -1.61 -0.03 0.00 -1.45 0.00 0.00 41.25 38.16 2k07 s ASN 51 CO 0.00 -0.38 1.16 1.51 -3.72 0.00 0.00 177.10 175.68 2k07 s ASP 52 N 0.88 7.08 0.03 -4.21 -4.77 -1.26 -3.50 116.67 110.93 2k07 s ASP 52 Ca 0.11 1.73 -0.30 0.00 -3.30 0.00 0.00 52.55 50.79 2k07 s ASP 52 Cb -0.19 -2.56 -0.17 0.00 -1.09 0.00 0.00 42.92 38.91 2k07 s ASP 52 CO -0.08 -0.58 1.33 -0.25 0.70 0.00 0.00 175.17 176.29 2k07 h TRP 53 N 7.45 -0.90 -3.35 2.11 7.01 -1.85 -3.39 115.95 123.04 2k07 h TRP 53 Ca -0.32 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.61 2k07 h TRP 53 Cb 1.15 0.30 -0.12 0.00 -2.10 0.00 0.00 29.16 28.39 2k07 h TRP 53 CO 0.73 -0.54 -0.03 -0.59 -2.79 0.00 0.00 178.44 175.23 2k07 s PHE 54 N -5.24 -0.20 -0.08 2.65 -0.71 -1.26 -0.45 117.98 112.69 2k07 s PHE 54 Ca -0.16 -0.11 -0.01 0.00 -1.04 0.00 0.00 56.93 55.61 2k07 s PHE 54 Cb 0.02 0.31 0.03 0.00 -1.21 0.00 0.00 43.02 42.17 2k07 s PHE 54 CO 0.52 -0.77 -0.02 1.03 -1.34 0.00 0.00 175.22 174.64 2k07 s ARG 55 N -3.82 0.85 -0.24 1.99 0.52 0.44 -4.96 118.95 113.74 2k07 s ARG 55 Ca 0.05 -0.01 -0.20 0.00 -0.52 0.00 0.00 55.73 55.05 2k07 s ARG 55 Cb 0.01 -1.08 0.06 0.00 0.52 0.00 0.00 34.95 34.46 2k07 s ARG 55 CO -0.10 -0.25 0.62 -1.17 0.02 0.00 0.00 175.30 174.42 2k07 s LEU 56 N 1.72 -0.45 0.33 2.53 0.20 -1.26 -0.72 118.68 121.03 2k07 s LEU 56 Ca 0.02 1.27 0.05 0.00 0.69 0.00 0.00 54.13 56.16 2k07 s LEU 56 Cb -0.13 2.12 -0.07 0.00 -0.43 0.00 0.00 46.19 47.69 2k07 s LEU 56 CO -0.05 -0.22 0.03 -1.61 -0.29 0.00 0.00 176.35 174.21 2k07 s GLU 57 N 0.61 1.69 0.25 1.98 0.41 -0.12 -4.95 118.70 118.56 2k07 s GLU 57 Ca -0.02 -1.93 -0.03 0.00 -0.41 0.00 0.00 54.97 52.59 2k07 s GLU 57 Cb -0.05 -1.06 -0.03 0.00 -1.78 0.00 0.00 34.13 31.21 2k07 s GLU 57 CO -0.03 -0.12 0.27 0.45 -0.49 0.00 0.00 175.26 175.34 2k07 s SER 58 N -3.52 0.42 1.14 -0.19 0.15 -1.26 -1.03 113.70 109.41 2k07 s SER 58 Ca 0.35 -1.35 -0.16 0.00 0.70 0.00 0.00 55.95 55.48 2k07 s SER 58 Cb 0.08 0.49 0.26 0.00 -1.71 0.00 0.00 66.02 65.14 2k07 s SER 58 CO 0.15 -1.00 1.08 0.20 1.20 0.00 0.00 173.24 174.87 2k07 s ASN 59 N -3.17 1.38 0.34 5.45 0.01 -1.16 -4.85 114.94 112.94 2k07 s ASN 59 Ca 0.34 0.97 0.16 0.00 -0.71 0.00 0.00 52.86 53.62 2k07 s ASN 59 Cb 0.04 -1.46 0.55 0.00 0.41 0.00 0.00 41.25 40.78 2k07 s ASN 59 CO 0.15 -3.88 1.68 0.11 -1.51 0.00 0.00 177.10 173.65 2k07 h LYS 60 N -2.41 0.00 0.00 -0.60 1.79 -2.02 -1.40 116.57 111.94 2k07 h LYS 60 Ca -0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2k07 h LYS 60 Cb 1.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2k07 h LYS 60 CO 0.45 0.45 0.00 0.39 -1.08 0.00 0.00 179.45 179.67 2k07 n GLU 61 N -3.57 0.22 -2.60 3.15 -0.58 -1.26 -4.94 120.64 111.06 2k07 n GLU 61 Ca -0.00 0.19 -0.18 0.00 -0.42 0.00 0.00 57.16 56.75 2k07 n GLU 61 Cb 0.56 -1.76 0.01 0.00 -0.57 0.00 0.00 31.44 29.68 2k07 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k07 n GLY 62 N 1.29 -0.32 0.08 0.62 0.00 -0.53 -4.91 105.19 101.42 2k07 n GLY 62 Ca 0.06 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 2k07 n GLY 62 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k07 h THR 63 N -0.57 0.84 -3.28 2.61 1.35 -1.92 -3.45 112.91 108.50 2k07 h THR 63 Ca -0.42 -2.62 -0.50 0.00 -0.55 0.00 0.00 66.41 62.32 2k07 h THR 63 Cb 1.30 2.38 -0.36 0.00 -1.73 0.00 0.00 68.15 69.74 2k07 h THR 63 CO 0.47 0.48 -0.80 -0.13 -0.25 0.00 0.00 175.52 175.30 2k07 s ARG 64 N -2.67 1.40 -0.13 4.72 0.52 -1.26 -0.18 118.95 121.35 2k07 s ARG 64 Ca -0.04 -0.24 -0.02 0.00 -0.52 0.00 0.00 55.73 54.91 2k07 s ARG 64 Cb 0.08 -1.40 -0.03 0.00 0.52 0.00 0.00 34.95 34.12 2k07 s ARG 64 CO 0.82 -0.18 -0.05 -1.58 0.02 0.00 0.00 175.30 174.33 2k07 s TRP 65 N 1.39 3.00 -0.05 -0.53 0.52 -0.76 -3.01 118.94 119.51 2k07 s TRP 65 Ca -0.02 -0.22 -0.04 0.00 0.02 0.00 0.00 56.10 55.85 2k07 s TRP 65 Cb -0.13 -1.88 0.01 0.00 -1.15 0.00 0.00 33.47 30.32 2k07 s TRP 65 CO -0.04 0.07 0.12 -0.59 0.02 0.00 0.00 176.95 176.53 2k07 s PHE 66 N 0.01 -0.14 -1.96 -1.98 -0.71 -0.20 -2.13 117.98 110.87 2k07 s PHE 66 Ca 0.00 0.34 0.00 0.00 -1.04 0.00 0.00 56.93 56.23 2k07 s PHE 66 Cb -0.13 0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.71 2k07 s PHE 66 CO 0.03 -0.07 0.00 0.41 -1.34 0.00 0.00 175.22 174.24 2k07 n GLY 67 N 3.12 -1.07 3.17 1.99 0.00 -0.87 -0.95 105.19 110.59 2k07 n GLY 67 Ca -0.14 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 2k07 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k07 s LYS 68 N -0.78 0.84 0.12 1.61 1.02 0.10 -0.90 119.74 121.74 2k07 s LYS 68 Ca 0.00 -1.19 0.10 0.00 0.02 0.00 0.00 55.97 54.90 2k07 s LYS 68 Cb 0.00 -0.46 -0.04 0.00 -0.52 0.00 0.00 37.83 36.81 2k07 s LYS 68 CO 0.00 0.06 -0.24 0.00 -0.92 0.00 0.00 175.35 174.25 2k07 s TRP 70 N -1.07 2.25 -0.12 0.00 0.51 0.40 -0.95 118.94 119.96 2k07 s TRP 70 Ca 0.15 -0.50 -0.04 0.00 -2.12 0.00 0.00 56.10 53.59 2k07 s TRP 70 Cb -0.10 -1.46 0.06 0.00 -0.81 0.00 0.00 33.47 31.16 2k07 s TRP 70 CO 0.07 -0.09 0.24 -0.47 -0.51 0.00 0.00 176.95 176.20 2k07 s TYR 71 N -0.45 -0.38 -0.18 -1.98 5.04 -1.10 -4.53 117.35 113.77 2k07 s TYR 71 Ca 0.06 0.91 -0.14 0.00 -2.44 0.00 0.00 57.07 55.45 2k07 s TYR 71 Cb -0.11 -0.08 -0.04 0.00 0.35 0.00 0.00 41.96 42.08 2k07 s TYR 71 CO 0.00 -0.34 0.33 0.42 -1.34 0.00 0.00 175.55 174.62 2k07 s ILE 72 N 2.39 5.27 -0.23 3.14 1.09 -1.26 -2.97 121.20 128.62 2k07 s ILE 72 Ca 0.01 0.59 -0.01 0.00 -1.10 0.00 0.00 60.65 60.15 2k07 s ILE 72 Cb -0.12 -3.67 0.07 0.00 -1.06 0.00 0.00 42.46 37.68 2k07 s ILE 72 CO -0.08 0.33 0.01 -2.28 -0.10 0.00 0.00 174.94 172.82 2k07 s HIS 73 N 0.84 1.77 0.00 3.97 2.46 0.20 -4.99 115.29 119.54 2k07 s HIS 73 Ca 0.17 -1.42 0.00 0.00 0.47 0.00 0.00 55.06 54.28 2k07 s HIS 73 Cb -0.14 -1.41 0.00 0.00 -0.13 0.00 0.00 32.58 30.91 2k07 s HIS 73 CO 0.06 -0.73 0.00 -0.25 -2.47 0.00 0.00 174.74 171.35 2k07 n ASP 74 N 4.84 0.00 0.00 9.88 8.00 -1.26 -1.52 116.55 136.49 2k07 n ASP 74 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 2k07 n ASP 74 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 2k07 n ASP 74 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2k07 n LEU 75 N 0.00 0.00 -4.81 0.64 7.99 -1.26 -5.05 117.00 114.50 2k07 n LEU 75 Ca 0.00 -0.34 -0.33 0.00 -0.01 0.00 0.00 56.01 55.33 2k07 n LEU 75 Cb 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 2k07 n LEU 75 CO 0.00 0.00 -0.23 -0.76 -1.51 0.00 0.00 177.39 174.89 2k07 s LEU 76 N -1.78 4.02 -0.12 2.23 1.43 -0.58 -5.02 118.68 118.87 2k07 s LEU 76 Ca 0.00 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2k07 s LEU 76 Cb 0.00 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.87 2k07 s LEU 76 CO 0.00 0.26 -0.09 -0.75 0.23 0.00 0.00 176.35 176.00 2k07 s LYS 77 N -1.82 1.69 0.09 1.70 2.36 -1.26 -0.63 119.74 121.86 2k07 s LYS 77 Ca 0.24 -0.33 0.04 0.00 -2.55 0.00 0.00 55.97 53.38 2k07 s LYS 77 Cb -0.12 -1.67 -0.03 0.00 -1.05 0.00 0.00 37.83 34.96 2k07 s LYS 77 CO 0.16 -0.23 -0.11 1.52 1.55 0.00 0.00 175.35 178.23 2k07 s TYR 78 N 1.57 1.09 -0.04 4.03 -0.85 -1.16 -4.90 117.35 117.08 2k07 s TYR 78 Ca 0.03 -0.57 0.05 0.00 -0.52 0.00 0.00 57.07 56.06 2k07 s TYR 78 Cb -0.13 -0.60 -0.02 0.00 0.38 0.00 0.00 41.96 41.59 2k07 s TYR 78 CO -0.07 0.02 -0.19 -1.21 -1.52 0.00 0.00 175.55 172.57 2k07 s GLU 79 N -2.34 2.40 -0.19 -3.49 8.01 -1.26 -2.73 118.70 119.10 2k07 s GLU 79 Ca 0.02 -0.80 0.01 0.00 0.01 0.00 0.00 54.97 54.21 2k07 s GLU 79 Cb -0.06 -2.24 0.03 0.00 -4.31 0.00 0.00 34.13 27.55 2k07 s GLU 79 CO 0.01 0.56 -0.16 -0.06 0.01 0.00 0.00 175.26 175.63 2k07 s PHE 80 N -0.60 2.70 -0.01 1.61 0.08 -0.12 -4.95 117.98 116.68 2k07 s PHE 80 Ca 0.09 -1.68 -0.27 0.00 0.12 0.00 0.00 56.93 55.19 2k07 s PHE 80 Cb -0.11 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.49 2k07 s PHE 80 CO 0.00 -0.79 0.84 0.34 -0.10 0.00 0.00 175.22 175.52 2k07 s ASP 81 N 1.31 7.21 0.04 1.36 -1.08 -1.26 -0.30 116.67 123.95 2k07 s ASP 81 Ca 0.02 1.46 0.03 0.00 -0.52 0.00 0.00 52.55 53.53 2k07 s ASP 81 Cb -0.15 -2.50 -0.02 0.00 -1.46 0.00 0.00 42.92 38.80 2k07 s ASP 81 CO -0.10 -0.16 -0.10 0.27 0.52 0.00 0.00 175.17 175.60 2k07 s ILE 82 N 0.73 0.73 -0.00 4.11 -4.36 -0.08 -3.59 121.20 118.74 2k07 s ILE 82 Ca 0.44 -0.96 -0.22 0.00 -0.26 0.00 0.00 60.65 59.66 2k07 s ILE 82 Cb -0.20 -0.72 0.05 0.00 1.25 0.00 0.00 42.46 42.84 2k07 s ILE 82 CO 0.24 -0.19 0.48 -1.83 0.24 0.00 0.00 174.94 173.87 2k07 s GLU 83 N -1.27 0.91 0.13 0.37 -1.05 -0.97 -2.05 118.70 114.77 2k07 s GLU 83 Ca -0.04 -0.10 -0.26 0.00 -0.15 0.00 0.00 54.97 54.42 2k07 s GLU 83 Cb -0.08 0.41 0.07 0.00 -0.44 0.00 0.00 34.13 34.09 2k07 s GLU 83 CO 0.01 -0.29 1.01 -0.59 0.95 0.00 0.00 175.26 176.35 2k07 s PHE 84 N -1.73 -0.11 0.36 4.83 -0.71 -0.91 -2.11 117.98 117.60 2k07 s PHE 84 Ca -0.10 -0.17 0.08 0.00 -1.04 0.00 0.00 56.93 55.70 2k07 s PHE 84 Cb -0.02 0.63 -0.05 0.00 -1.21 0.00 0.00 43.02 42.37 2k07 s PHE 84 CO 0.04 -0.76 0.10 0.16 -1.34 0.00 0.00 175.22 173.42 2k07 s ASP 85 N -2.97 4.40 -0.71 1.98 -4.77 -1.26 -1.82 116.67 111.51 2k07 s ASP 85 Ca 0.13 -0.95 -0.08 0.00 -3.30 0.00 0.00 52.55 48.35 2k07 s ASP 85 Cb -0.01 -0.58 0.19 0.00 -1.09 0.00 0.00 42.92 41.43 2k07 s ASP 85 CO 0.02 -0.34 0.58 -0.63 0.70 0.00 0.00 175.17 175.50 2k07 s ILE 86 N -2.51 4.53 1.01 2.11 -1.09 0.75 -4.77 121.20 121.23 2k07 s ILE 86 Ca 0.37 -2.76 -0.11 0.00 -2.23 0.00 0.00 60.65 55.92 2k07 s ILE 86 Cb 0.00 -3.87 0.20 0.00 -1.58 0.00 0.00 42.46 37.21 2k07 s ILE 86 CO 0.21 -0.94 1.09 -2.16 -1.23 0.00 0.00 174.94 171.91 2k07 s PRO 87 N 0.02 0.29 0.49 2.79 0.04 -1.26 -4.90 135.00 132.48 2k07 s PRO 87 Ca 0.17 1.15 0.21 0.00 0.04 0.00 0.00 61.00 62.58 2k07 s PRO 87 Cb -0.16 -1.67 1.27 0.00 0.04 0.00 0.00 34.50 33.98 2k07 s PRO 87 CO -0.06 -3.00 2.05 0.82 0.04 0.00 0.00 177.00 176.86 2k07 h ILE 88 N -2.11 0.83 0.00 0.56 1.08 -1.98 -1.80 117.51 114.09 2k07 h ILE 88 Ca -0.52 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2k07 h ILE 88 Cb 1.30 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 2k07 h ILE 88 CO 0.47 0.13 0.00 0.35 -0.69 0.00 0.00 178.15 178.42 2k07 n THR 89 N -3.99 0.65 -2.68 -0.27 -2.24 -1.26 -4.57 114.28 99.92 2k07 n THR 89 Ca -0.02 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.34 2k07 n THR 89 Cb 0.22 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.58 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 -3.17 3.62 -2.02 4.78 5.04 -0.68 -0.00 117.35 124.92 2k07 s TYR 90 Ca 0.08 1.76 0.18 0.00 -2.44 0.00 0.00 57.07 56.65 2k07 s TYR 90 Cb 0.12 -3.03 0.52 0.00 0.35 0.00 0.00 41.96 39.92 2k07 s TYR 90 CO 0.50 -0.05 1.43 -0.35 -1.34 0.00 0.00 175.55 175.73 2k07 n PRO 91 N 0.62 2.34 0.19 4.97 -0.04 -1.26 -4.02 135.00 137.80 2k07 n PRO 91 Ca 0.02 -2.09 0.06 0.00 -0.04 0.00 0.00 63.50 61.45 2k07 n PRO 91 Cb 0.49 -1.45 0.55 0.00 -0.04 0.00 0.00 33.50 33.04 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 3.42 1.06 -4.16 0.52 2.02 -1.56 -3.40 112.91 110.81 2k07 h THR 92 Ca 0.00 -0.22 -0.54 0.00 0.77 0.00 0.00 66.41 66.42 2k07 h THR 92 Cb 0.78 0.98 -0.26 0.00 -1.74 0.00 0.00 68.15 67.91 2k07 h THR 92 CO 0.00 0.07 -0.83 -0.89 0.37 0.00 0.00 175.52 174.25 2k07 s THR 93 N -5.05 1.48 0.37 3.16 2.01 1.00 -4.75 115.64 113.85 2k07 s THR 93 Ca -0.06 -1.07 -0.26 0.00 0.31 0.00 0.00 61.69 60.61 2k07 s THR 93 Cb 0.17 -1.29 -0.09 0.00 0.01 0.00 0.00 72.50 71.30 2k07 s THR 93 CO 0.69 0.18 1.09 0.00 -0.69 0.00 0.00 174.62 175.90 2k07 s ALA 94 N -0.75 3.18 0.71 7.40 0.00 -1.26 -3.77 121.76 127.28 2k07 s ALA 94 Ca 0.06 0.82 -0.06 0.00 0.00 0.00 0.00 51.96 52.78 2k07 s ALA 94 Cb -0.08 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 19.81 2k07 s ALA 94 CO 0.01 -0.28 1.01 -1.25 0.00 0.00 0.00 175.76 175.26 2k07 s PRO 95 N -2.17 2.01 -0.35 0.00 0.04 -1.26 -4.98 135.00 128.29 2k07 s PRO 95 Ca 0.54 -0.45 -0.12 0.00 0.04 0.00 0.00 61.00 61.00 2k07 s PRO 95 Cb -0.27 -2.20 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 2k07 s PRO 95 CO 0.34 -1.32 0.23 -1.21 0.04 0.00 0.00 177.00 175.08 2k07 s GLU 96 N -5.24 3.26 0.04 4.56 2.02 -1.26 -5.07 118.70 117.00 2k07 s GLU 96 Ca 0.62 -0.80 -0.14 0.00 0.02 0.00 0.00 54.97 54.67 2k07 s GLU 96 Cb -0.09 -3.79 -0.06 0.00 0.10 0.00 0.00 34.13 30.29 2k07 s GLU 96 CO 0.45 -0.54 0.44 0.42 0.02 0.00 0.00 175.26 176.04 2k07 s ILE 97 N 1.67 5.00 -0.02 -1.63 1.01 -1.26 -4.59 121.20 121.37 2k07 s ILE 97 Ca 0.05 0.80 0.07 0.00 0.00 0.00 0.00 60.65 61.57 2k07 s ILE 97 Cb -0.18 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2k07 s ILE 97 CO 0.09 0.49 -0.23 0.00 0.00 0.00 0.00 174.94 175.30 2k07 s ALA 98 N -1.18 2.32 -0.60 9.38 0.00 -0.90 -1.25 121.76 129.54 2k07 s ALA 98 Ca 0.27 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2k07 s ALA 98 Cb -0.16 -0.67 0.15 0.00 0.00 0.00 0.00 23.12 22.44 2k07 s ALA 98 CO 0.15 0.54 0.36 0.08 0.00 0.00 0.00 175.76 176.89 2k07 s VAL 99 N -0.66 2.77 0.06 0.00 1.01 -1.23 -2.28 120.40 120.07 2k07 s VAL 99 Ca 0.11 -3.66 0.33 0.00 0.00 0.00 0.00 61.98 58.75 2k07 s VAL 99 Cb -0.10 -2.88 0.36 0.00 0.00 0.00 0.00 36.38 33.76 2k07 s VAL 99 CO -0.00 -0.88 1.98 -0.65 0.00 0.00 0.00 175.10 175.54 2k07 h PRO 100 N 6.12 0.00 0.00 2.72 0.11 -1.85 -2.75 132.00 136.35 2k07 h PRO 100 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2k07 h PRO 100 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2k07 h PRO 100 CO 0.70 0.00 0.00 1.49 -0.21 0.00 0.00 178.00 179.98 2k07 h GLU 101 N 0.00 0.00 -0.65 1.05 4.57 -1.93 -2.85 114.58 114.78 2k07 h GLU 101 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k07 h GLU 101 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2k07 h GLU 101 CO 0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 2k07 n LEU 102 N -2.93 4.29 -4.72 1.64 4.77 -1.04 -4.93 117.00 114.09 2k07 n LEU 102 Ca 0.02 -2.16 -0.43 0.00 -0.03 0.00 0.00 56.01 53.41 2k07 n LEU 102 Cb 0.40 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2k07 n LEU 102 CO 0.29 0.75 1.30 -0.67 -1.33 0.00 0.00 177.39 177.73 2k07 n ASP 103 N 1.04 3.77 -1.76 -1.43 -0.08 -1.08 -1.89 116.55 115.12 2k07 n ASP 103 Ca 0.23 1.09 -0.19 0.00 -1.51 0.00 0.00 54.79 54.41 2k07 n ASP 103 Cb 0.80 -1.55 -0.06 0.00 2.34 0.00 0.00 41.12 42.65 2k07 n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k07 n GLY 104 N 3.34 1.02 0.00 0.27 0.00 -1.26 -4.71 105.19 103.85 2k07 n GLY 104 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2k07 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k07 n LYS 105 N -2.60 0.25 -1.95 1.61 5.02 -0.84 -5.09 118.16 114.56 2k07 n LYS 105 Ca -0.21 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.79 2k07 n LYS 105 Cb 0.65 -0.65 0.12 0.00 -0.02 0.00 0.00 35.03 35.13 2k07 n LYS 105 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2k07 s THR 106 N -1.31 2.02 0.00 -0.18 -1.32 -0.79 -4.99 115.64 109.07 2k07 s THR 106 Ca 0.00 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 2k07 s THR 106 Cb 0.00 -2.99 0.00 0.00 -1.51 0.00 0.00 72.50 68.00 2k07 s THR 106 CO 0.00 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.41 2k07 n ALA 107 N -3.43 0.00 -2.18 11.08 0.00 -1.26 -4.91 120.51 119.81 2k07 n ALA 107 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 2k07 n ALA 107 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 2k07 n ALA 107 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2k07 s LYS 108 N 0.00 4.20 0.82 0.00 2.47 -1.26 -5.00 119.74 120.96 2k07 s LYS 108 Ca 0.00 1.97 -0.06 0.00 -1.56 0.00 0.00 55.97 56.31 2k07 s LYS 108 Cb 0.00 -3.90 0.16 0.00 -1.46 0.00 0.00 37.83 32.63 2k07 s LYS 108 CO 0.00 -0.80 1.12 -1.64 0.16 0.00 0.00 175.35 174.20 2k07 s MET 109 N 3.83 1.26 0.75 4.03 -1.94 -1.26 -4.83 119.30 121.14 2k07 s MET 109 Ca 0.66 -0.87 -0.00 0.00 -1.71 0.00 0.00 55.69 53.76 2k07 s MET 109 Cb -0.28 -2.15 0.15 0.00 2.01 0.00 0.00 34.83 34.55 2k07 s MET 109 CO 0.23 -1.83 1.03 -0.47 -0.01 0.00 0.00 175.02 173.97 2k07 s TYR 110 N -3.43 1.25 -0.35 -0.03 5.04 0.18 -4.89 117.35 115.12 2k07 s TYR 110 Ca 0.69 -0.38 -0.34 0.00 -2.44 0.00 0.00 57.07 54.60 2k07 s TYR 110 Cb -0.05 -2.99 -0.11 0.00 0.35 0.00 0.00 41.96 39.16 2k07 s TYR 110 CO 0.48 -1.87 2.21 0.54 -1.34 0.00 0.00 175.55 175.57 2k07 n ARG 111 N -2.91 1.13 -0.48 4.97 1.74 -1.26 -1.38 116.66 118.47 2k07 n ARG 111 Ca 0.17 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 2k07 n ARG 111 Cb 0.61 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.50 2k07 n ARG 111 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k07 n GLY 112 N 6.47 0.92 2.08 -0.13 0.00 -1.26 -4.07 105.19 109.19 2k07 n GLY 112 Ca 0.41 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.03 0.29 3.92 -0.02 0.00 -0.48 -5.01 105.19 101.87 2k07 n GLY 113 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 2k07 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k07 s LYS 114 N -3.87 3.56 0.26 1.61 1.02 -1.09 -3.48 119.74 117.75 2k07 s LYS 114 Ca 0.00 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.54 2k07 s LYS 114 Cb 0.00 -2.68 -0.09 0.00 -0.52 0.00 0.00 37.83 34.54 2k07 s LYS 114 CO 0.00 0.21 1.11 0.96 -0.92 0.00 0.00 175.35 176.71 2k07 s ILE 115 N -2.14 3.53 -0.45 2.17 -4.36 -0.38 0.51 121.20 120.08 2k07 s ILE 115 Ca 0.42 1.49 -0.19 0.00 -0.26 0.00 0.00 60.65 62.10 2k07 s ILE 115 Cb -0.10 -3.95 0.03 0.00 1.25 0.00 0.00 42.46 39.69 2k07 s ILE 115 CO 0.32 0.33 0.56 0.00 0.24 0.00 0.00 174.94 176.40 2k07 s LEU 117 N 2.53 3.01 0.43 0.00 1.43 -1.26 -5.06 118.68 119.76 2k07 s LEU 117 Ca 0.17 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 52.83 2k07 s LEU 117 Cb -0.16 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 2k07 s LEU 117 CO 0.16 -1.74 1.12 0.28 0.23 0.00 0.00 176.35 176.40 2k07 s THR 118 N -3.10 3.36 0.40 5.49 -1.32 -1.26 -4.94 115.64 114.27 2k07 s THR 118 Ca 0.64 1.03 0.13 0.00 -1.21 0.00 0.00 61.69 62.28 2k07 s THR 118 Cb -0.07 -3.53 0.14 0.00 -1.51 0.00 0.00 72.50 67.53 2k07 s THR 118 CO 0.43 -0.00 1.91 -0.78 -2.21 0.00 0.00 174.62 173.96 2k07 h ASP 119 N 2.24 0.03 1.55 8.08 3.58 -2.04 -2.87 116.42 126.99 2k07 h ASP 119 Ca -0.49 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2k07 h ASP 119 Cb 1.23 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2k07 h ASP 119 CO 0.61 0.30 -0.00 -0.74 -2.88 0.00 0.00 179.24 176.52 2k07 h HIS 120 N 0.03 0.00 -0.13 0.28 2.76 -2.03 -3.24 115.15 112.81 2k07 h HIS 120 Ca 0.00 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 2k07 h HIS 120 Cb 0.49 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 2k07 h HIS 120 CO 0.00 0.00 -0.53 0.35 -1.30 0.00 0.00 177.93 176.45 2k07 h PHE 121 N 0.00 0.47 0.68 5.26 3.57 -1.90 -2.86 116.94 122.15 2k07 h PHE 121 Ca 0.00 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 2k07 h PHE 121 Cb 0.78 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2k07 h PHE 121 CO 0.00 0.83 -0.44 0.87 -2.23 0.00 0.00 178.31 177.34 2k07 h LYS 122 N 0.29 -1.02 -0.36 1.11 1.57 -1.72 0.23 116.57 116.67 2k07 h LYS 122 Ca 0.01 0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2k07 h LYS 122 Cb 1.03 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 2k07 h LYS 122 CO 0.09 -0.68 -0.02 -1.00 -0.57 0.00 0.00 179.45 177.27 2k07 h PRO 123 N -1.06 0.56 -0.43 3.15 0.13 -1.78 -2.31 132.00 130.27 2k07 h PRO 123 Ca -0.09 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2k07 h PRO 123 Cb 0.86 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2k07 h PRO 123 CO 0.07 0.60 0.24 1.25 -0.23 0.00 0.00 178.00 179.93 2k07 h LEU 124 N 0.54 0.54 0.67 1.56 5.85 -1.24 -0.66 115.31 122.56 2k07 h LEU 124 Ca 0.11 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2k07 h LEU 124 Cb 0.37 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2k07 h LEU 124 CO 0.01 0.48 -0.36 -0.25 -0.34 0.00 0.00 178.44 177.98 2k07 h TRP 125 N 0.56 -0.95 -0.20 1.25 2.91 -0.28 -2.54 115.95 116.70 2k07 h TRP 125 Ca 0.15 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 2k07 h TRP 125 Cb 0.06 0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 2k07 h TRP 125 CO -0.02 -0.57 0.08 0.00 -1.03 0.00 0.00 178.44 176.90 2k07 h ALA 126 N -0.66 1.76 -0.23 2.65 0.00 -1.34 -0.69 119.26 120.76 2k07 h ALA 126 Ca -0.09 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2k07 h ALA 126 Cb 0.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k07 h ALA 126 CO 0.12 0.20 -0.47 -0.09 0.00 0.00 0.00 179.25 179.01 2k07 h ARG 127 N 0.28 0.61 0.02 0.00 2.43 -1.00 -3.30 114.38 113.42 2k07 h ARG 127 Ca 0.07 -0.34 -0.29 0.00 -0.81 0.00 0.00 59.98 58.60 2k07 h ARG 127 Cb 0.06 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2k07 h ARG 127 CO -0.01 0.95 -1.69 -0.91 -1.51 0.00 0.00 179.97 176.81 2k07 h ASN 128 N 0.48 0.05 -2.92 -3.80 2.35 -0.92 -3.46 115.58 107.36 2k07 h ASN 128 Ca 0.03 -0.11 -0.58 0.00 -0.55 0.00 0.00 56.30 55.08 2k07 h ASN 128 Cb 1.01 -0.02 0.10 0.00 0.05 0.00 0.00 38.32 39.46 2k07 h ASN 128 CO 0.09 1.10 0.41 0.52 -1.65 0.00 0.00 177.43 177.90 2k07 n VAL 129 N -3.12 1.79 -0.50 2.81 0.31 -0.34 -4.63 118.33 114.65 2k07 n VAL 129 Ca -0.17 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2k07 n VAL 129 Cb 1.04 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 2k07 n VAL 129 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k07 n PRO 130 N 0.88 3.17 -2.54 5.55 -0.05 -1.26 -4.98 135.00 135.77 2k07 n PRO 130 Ca 0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.47 2k07 n PRO 130 Cb 0.34 0.00 0.01 0.00 -0.05 0.00 0.00 33.50 33.80 2k07 n PRO 130 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2k07 n LYS 131 N 0.00 -1.40 -4.25 0.54 5.02 -1.26 -5.05 118.16 111.76 2k07 n LYS 131 Ca 0.00 0.21 -0.20 0.00 -2.02 0.00 0.00 58.31 56.30 2k07 n LYS 131 Cb 0.00 -3.55 -0.12 0.00 -0.02 0.00 0.00 35.03 31.35 2k07 n LYS 131 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2k07 s PHE 132 N -2.80 1.52 0.29 2.13 0.40 -1.26 -3.94 117.98 114.32 2k07 s PHE 132 Ca 0.09 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2k07 s PHE 132 Cb -0.04 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.67 2k07 s PHE 132 CO 0.12 0.17 0.38 0.20 0.70 0.00 0.00 175.22 176.79 2k07 s GLY 133 N -2.24 1.40 0.31 4.36 0.00 -1.26 -4.82 107.32 105.06 2k07 s GLY 133 Ca 0.07 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2k07 s GLY 133 CO 0.04 -1.07 1.94 -2.00 0.00 0.00 0.00 173.10 172.01 2k07 h LEU 134 N 2.24 0.90 -0.73 0.66 5.85 -1.98 -2.16 115.31 120.09 2k07 h LEU 134 Ca -0.29 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.53 2k07 h LEU 134 Cb 1.24 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 2k07 h LEU 134 CO 0.41 0.61 0.36 0.00 -0.34 0.00 0.00 178.44 179.48 2k07 h ALA 135 N 1.51 1.02 -0.23 1.25 0.00 -1.95 0.18 119.26 121.04 2k07 h ALA 135 Ca 0.35 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 2k07 h ALA 135 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2k07 h ALA 135 CO -0.11 -0.06 -0.47 0.45 0.00 0.00 0.00 179.25 179.06 2k07 h HIS 136 N 0.59 0.75 0.04 0.00 3.86 -1.78 -2.17 115.15 116.44 2k07 h HIS 136 Ca 0.37 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2k07 h HIS 136 Cb 0.42 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2k07 h HIS 136 CO -0.11 0.97 -0.02 1.25 0.86 0.00 0.00 177.93 180.88 2k07 h LEU 137 N 0.49 -0.04 -0.74 2.43 5.85 -1.01 -2.08 115.31 120.20 2k07 h LEU 137 Ca 0.03 -0.32 -0.13 0.00 0.84 0.00 0.00 57.88 58.30 2k07 h LEU 137 Cb 1.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2k07 h LEU 137 CO 0.09 0.30 -0.59 0.00 -0.34 0.00 0.00 178.44 177.90 2k07 h MET 138 N -0.39 0.15 -0.08 1.25 -0.00 -1.04 0.48 114.93 115.30 2k07 h MET 138 Ca -0.01 -0.10 -0.10 0.00 -0.00 0.00 0.00 59.70 59.49 2k07 h MET 138 Cb 0.36 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.98 2k07 h MET 138 CO 0.01 0.69 -0.35 0.00 -0.00 0.00 0.00 176.91 177.26 2k07 h ALA 139 N 1.29 0.15 0.00 -3.00 0.00 -1.41 -1.51 119.26 114.77 2k07 h ALA 139 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k07 h ALA 139 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2k07 h ALA 139 CO 0.09 0.23 -0.46 -0.07 0.00 0.00 0.00 179.25 179.03 2k07 h LEU 140 N -0.09 0.00 0.00 0.00 3.38 -1.37 -3.13 115.31 114.10 2k07 h LEU 140 Ca -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2k07 h LEU 140 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2k07 h LEU 140 CO 0.07 0.06 -0.05 0.61 0.09 0.00 0.00 178.44 179.22 2k07 n GLY 141 N 1.29 -0.49 0.30 0.83 0.00 0.15 -4.53 105.19 102.73 2k07 n GLY 141 Ca 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2k07 n GLY 141 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2k07 h LEU 142 N -0.06 0.93 0.27 0.99 3.38 -1.43 -2.49 115.31 116.90 2k07 h LEU 142 Ca 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2k07 h LEU 142 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2k07 h LEU 142 CO 0.00 1.00 -0.40 1.23 0.09 0.00 0.00 178.44 180.35 2k07 h GLY 143 N 0.99 -1.16 1.89 0.83 0.00 -1.38 -0.12 103.07 104.12 2k07 h GLY 143 Ca 0.16 0.57 -0.05 0.00 0.00 0.00 0.00 47.33 48.01 2k07 h GLY 143 CO 0.03 -0.33 -0.17 -2.55 0.00 0.00 0.00 176.54 173.51 2k07 h PRO 144 N -0.70 0.14 -0.81 4.80 0.11 -1.71 -2.94 132.00 130.89 2k07 h PRO 144 Ca -0.03 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 2k07 h PRO 144 Cb 0.65 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.70 2k07 h PRO 144 CO -0.12 0.31 0.37 2.35 -0.21 0.00 0.00 178.00 180.69 2k07 h TRP 145 N 0.13 1.17 -0.45 0.65 7.01 -0.96 -2.04 115.95 121.47 2k07 h TRP 145 Ca 0.03 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 60.96 2k07 h TRP 145 Cb 0.39 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 2k07 h TRP 145 CO 0.00 0.86 0.30 -0.07 -2.79 0.00 0.00 178.44 176.74 2k07 h LEU 146 N 1.15 0.52 0.00 0.65 3.38 -0.84 -1.60 115.31 118.58 2k07 h LEU 146 Ca 0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2k07 h LEU 146 Cb 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2k07 h LEU 146 CO -0.03 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.88 2k07 n ALA 147 N -2.47 2.20 -0.07 1.53 0.00 -0.77 -2.00 120.51 118.94 2k07 n ALA 147 Ca 0.04 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 2k07 n ALA 147 Cb 0.06 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 2k07 n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k07 h VAL 148 N 0.00 0.51 0.00 0.00 2.07 -1.28 -3.43 116.25 114.12 2k07 h VAL 148 Ca 0.00 -1.49 -0.23 0.00 0.82 0.00 0.00 66.70 65.81 2k07 h VAL 148 Cb 0.18 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2k07 h VAL 148 CO 0.00 0.17 -1.89 -0.62 0.02 0.00 0.00 177.57 175.26 2k07 n GLU 149 N -4.62 1.79 -0.05 1.57 1.02 -1.24 -4.53 120.64 114.57 2k07 n GLU 149 Ca -0.11 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.93 2k07 n GLU 149 Cb 0.32 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 2k07 n GLU 149 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2k07 h ILE 150 N 0.00 0.93 -0.91 -3.67 5.03 -1.67 -0.44 117.51 116.78 2k07 h ILE 150 Ca -0.34 -0.05 0.13 0.00 -0.12 0.00 0.00 64.86 64.48 2k07 h ILE 150 Cb 1.75 0.75 -0.07 0.00 -3.03 0.00 0.00 36.82 36.22 2k07 h ILE 150 CO 0.02 0.03 0.58 -0.65 -0.68 0.00 0.00 178.15 177.45 2k07 h PRO 151 N 0.16 0.76 -0.38 2.37 0.11 -1.82 -0.48 132.00 132.72 2k07 h PRO 151 Ca 0.10 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 2k07 h PRO 151 Cb 0.08 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2k07 h PRO 151 CO -0.11 0.51 0.05 0.22 -0.21 0.00 0.00 178.00 178.46 2k07 h ASP 152 N 0.79 0.61 -0.65 -2.05 3.58 -1.50 -0.89 116.42 116.31 2k07 h ASP 152 Ca 0.45 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2k07 h ASP 152 Cb 0.61 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 2k07 h ASP 152 CO -0.21 0.72 0.39 -0.07 -2.88 0.00 0.00 179.24 177.18 2k07 h LEU 153 N 0.47 0.79 -0.53 2.28 4.07 -0.25 -1.65 115.31 120.49 2k07 h LEU 153 Ca 0.11 -0.05 -0.09 0.00 0.08 0.00 0.00 57.88 57.94 2k07 h LEU 153 Cb 0.38 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 2k07 h LEU 153 CO 0.01 0.62 -0.03 0.40 -1.08 0.00 0.00 178.44 178.36 2k07 h ILE 154 N 0.91 1.27 -0.75 1.22 2.04 -0.69 0.27 117.51 121.78 2k07 h ILE 154 Ca 0.24 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 2k07 h ILE 154 Cb -0.02 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2k07 h ILE 154 CO -0.04 0.40 0.31 1.56 0.00 0.00 0.00 178.15 180.38 2k07 h GLN 155 N 0.82 1.10 -0.00 2.37 4.20 -0.64 -2.34 115.11 120.61 2k07 h GLN 155 Ca 0.15 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2k07 h GLN 155 Cb 0.57 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2k07 h GLN 155 CO 0.03 0.89 -0.17 1.63 -0.67 0.00 0.00 178.83 180.54 2k07 n LYS 156 N -4.29 0.62 -2.82 1.46 5.02 -0.67 -4.93 118.16 112.55 2k07 n LYS 156 Ca 0.07 -0.26 -0.10 0.00 -2.02 0.00 0.00 58.31 56.01 2k07 n LYS 156 Cb 0.17 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2k07 n LYS 156 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k07 n GLY 157 N 1.33 0.29 0.63 0.72 0.00 -0.26 -4.92 105.19 102.97 2k07 n GLY 157 Ca 0.13 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2k07 n GLY 157 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k07 n VAL 158 N -3.61 0.23 -2.29 1.61 0.31 0.80 -4.89 118.33 110.49 2k07 n VAL 158 Ca -0.01 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.50 2k07 n VAL 158 Cb 0.53 0.47 -0.03 0.00 -0.91 0.00 0.00 33.84 33.90 2k07 n VAL 158 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2k07 s ILE 159 N -1.77 3.64 0.33 2.52 -1.09 -1.26 -4.92 121.20 118.66 2k07 s ILE 159 Ca 0.33 1.18 0.04 0.00 -2.23 0.00 0.00 60.65 59.97 2k07 s ILE 159 Cb 0.18 -3.76 0.15 0.00 -1.58 0.00 0.00 42.46 37.46 2k07 s ILE 159 CO 0.27 0.09 1.86 -0.61 -1.23 0.00 0.00 174.94 175.33 2k07 h GLN 160 N 6.76 0.55 -6.21 2.79 4.15 -1.99 -3.40 115.11 117.77 2k07 h GLN 160 Ca -0.42 -0.12 -0.56 0.00 0.77 0.00 0.00 58.65 58.32 2k07 h GLN 160 Cb 1.21 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.78 2k07 h GLN 160 CO 0.84 0.58 0.69 -1.01 -1.93 0.00 0.00 178.83 178.00 2k07 s HIS 161 N -4.98 3.33 0.00 3.99 3.76 -1.26 -5.03 115.29 115.10 2k07 s HIS 161 Ca -0.08 1.42 0.00 0.00 -0.15 0.00 0.00 55.06 56.25 2k07 s HIS 161 Cb 0.15 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.55 2k07 s HIS 161 CO 0.77 -0.68 0.00 0.36 -0.85 0.00 0.00 174.74 174.34 2k07 n LYS 162 N 5.56 1.25 -0.65 1.40 2.85 -1.26 -5.04 118.16 122.26 2k07 n LYS 162 Ca 0.11 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.06 2k07 n LYS 162 Cb 0.47 0.00 0.19 0.00 -0.65 0.00 0.00 35.03 35.04 2k07 n LYS 162 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2k07 s GLU 163 N -0.35 0.42 0.13 -1.58 2.02 -1.26 -4.93 118.70 113.16 2k07 s GLU 163 Ca 0.00 1.34 0.26 0.00 0.02 0.00 0.00 54.97 56.59 2k07 s GLU 163 Cb 0.00 -1.67 0.76 0.00 0.10 0.00 0.00 34.13 33.32 2k07 s GLU 163 CO 0.00 -2.97 1.67 1.63 0.02 0.00 0.00 175.26 175.61 2k07 n LYS 164 N -4.45 0.20 -1.99 1.61 4.76 -1.26 -4.63 118.16 112.40 2k07 n LYS 164 Ca 0.09 0.13 -0.32 0.00 -2.87 0.00 0.00 58.31 55.34 2k07 n LYS 164 Cb 0.53 -1.70 -0.04 0.00 -1.84 0.00 0.00 35.03 31.98 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 8.47 -0.04 0.54 0.00 6.03 -1.26 -5.17 114.94 123.51 2k07 s ASN 166 Ca 0.71 -1.04 -0.07 0.00 -1.03 0.00 0.00 52.86 51.43 2k07 s ASN 166 Cb -0.11 0.82 -0.03 0.00 -3.03 0.00 0.00 41.25 38.90 2k07 s ASN 166 CO 0.12 -1.61 0.87 -1.10 -2.03 0.00 0.00 177.10 173.35 2k07 s GLN 167 N -2.55 3.44 -0.12 3.55 -1.52 -1.26 -5.00 119.66 116.20 2k07 s GLN 167 Ca 0.15 0.31 -0.29 0.00 -1.95 0.00 0.00 55.36 53.58 2k07 s GLN 167 Cb -0.05 -2.28 -0.05 0.00 -0.22 0.00 0.00 33.01 30.41 2k07 s GLN 167 CO 0.10 -0.39 1.77 -1.17 -0.25 0.00 0.00 175.29 175.35 2k07 s LEU 168 N -4.90 4.07 -0.21 2.90 1.98 -1.26 -4.96 118.68 116.30 2k07 s LEU 168 Ca 0.50 2.04 -0.23 0.00 -2.89 0.00 0.00 54.13 53.55 2k07 s LEU 168 Cb -0.11 -3.53 -0.02 0.00 0.66 0.00 0.00 46.19 43.20 2k07 s LEU 168 CO 0.47 -1.20 0.76 -1.83 -1.89 0.00 0.00 176.35 172.66 2k07 s GLU 169 N 4.64 4.22 -0.49 1.98 -1.05 -1.26 -5.01 118.70 121.73 2k07 s GLU 169 Ca 0.79 0.84 -0.27 0.00 -0.15 0.00 0.00 54.97 56.18 2k07 s GLU 169 Cb -0.32 -3.60 0.03 0.00 -0.44 0.00 0.00 34.13 29.80 2k07 s GLU 169 CO 0.32 -0.36 1.06 -1.01 0.95 0.00 0.00 175.26 176.22 2k07 s HIS 170 N 2.31 2.83 -1.08 4.83 3.76 -1.26 -4.88 115.29 121.80 2k07 s HIS 170 Ca 0.34 0.52 0.22 0.00 -0.15 0.00 0.00 55.06 55.98 2k07 s HIS 170 Cb -0.16 -4.27 0.95 0.00 1.11 0.00 0.00 32.58 30.21 2k07 s HIS 170 CO 0.10 -1.26 1.69 -2.39 -0.85 0.00 0.00 174.74 172.04 2k07 n HIS 171 N 7.66 0.00 -3.75 1.40 1.44 -1.26 -4.63 115.22 116.08 2k07 n HIS 171 Ca 0.09 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.68 2k07 n HIS 171 Cb 0.49 -0.46 -0.12 0.00 0.12 0.00 0.00 29.99 30.01 2k07 n HIS 171 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k07 s HIS 172 N -2.92 -0.34 0.25 -1.40 2.46 -1.26 -5.16 115.29 106.91 2k07 s HIS 172 Ca 0.12 0.80 -0.04 0.00 0.47 0.00 0.00 55.06 56.42 2k07 s HIS 172 Cb 0.14 0.09 -0.05 0.00 -0.13 0.00 0.00 32.58 32.63 2k07 s HIS 172 CO 0.38 -0.21 0.49 -1.01 -2.47 0.00 0.00 174.74 171.92 2k07 s HIS 173 N 0.81 3.48 0.29 3.88 3.76 -1.26 -5.11 115.29 121.14 2k07 s HIS 173 Ca -0.05 0.54 0.05 0.00 -0.15 0.00 0.00 55.06 55.44 2k07 s HIS 173 Cb -0.07 -2.02 0.05 0.00 1.11 0.00 0.00 32.58 31.65 2k07 s HIS 173 CO -0.05 0.26 0.37 0.72 -0.85 0.00 0.00 174.74 175.19 2k07 n HIS 174 N -0.76 -2.40 -0.19 1.40 8.25 -1.26 -5.25 115.22 115.01 2k07 n HIS 174 Ca -0.03 -1.08 0.00 0.00 -0.26 0.00 0.00 57.72 56.35 2k07 n HIS 174 Cb 0.54 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2k07 n HIS 174 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70