#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 3.54 0.38 3.17 0.00 -1.26 -5.05 121.76 122.54 2k07 s ALA 2 Ca 0.00 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 50.82 2k07 s ALA 2 Cb 0.00 -2.81 -0.09 0.00 0.00 0.00 0.00 23.12 20.22 2k07 s ALA 2 CO 0.00 -0.83 1.34 -0.51 0.00 0.00 0.00 175.76 175.76 2k07 s ASP 3 N 1.66 6.43 0.50 0.00 1.01 -1.26 -4.90 116.67 120.12 2k07 s ASP 3 Ca 0.16 2.74 0.17 0.00 0.71 0.00 0.00 52.55 56.33 2k07 s ASP 3 Cb -0.16 -2.65 1.23 0.00 1.01 0.00 0.00 42.92 42.36 2k07 s ASP 3 CO 0.11 -0.77 2.11 -0.33 0.21 0.00 0.00 175.17 176.49 2k07 h GLU 4 N 2.92 0.00 0.05 8.23 4.39 -1.99 -1.25 114.58 126.94 2k07 h GLU 4 Ca -0.50 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.21 2k07 h GLU 4 Cb 1.24 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2k07 h GLU 4 CO 0.64 0.06 -0.08 0.00 -1.16 0.00 0.00 179.01 178.47 2k07 h ALA 5 N 1.94 -0.12 -0.63 3.43 0.00 -1.99 0.47 119.26 122.36 2k07 h ALA 5 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2k07 h ALA 5 Cb 0.11 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2k07 h ALA 5 CO 0.01 -0.58 0.37 1.15 0.00 0.00 0.00 179.25 180.20 2k07 h THR 6 N -0.15 1.04 -0.21 0.00 2.02 -1.67 -0.55 112.91 113.39 2k07 h THR 6 Ca 0.01 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.96 2k07 h THR 6 Cb 0.17 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2k07 h THR 6 CO -0.04 0.13 0.12 0.03 0.37 0.00 0.00 175.52 176.12 2k07 h ARG 7 N 0.72 0.24 -0.23 6.66 2.47 -0.88 -1.23 114.38 122.13 2k07 h ARG 7 Ca 0.26 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.93 2k07 h ARG 7 Cb 0.08 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2k07 h ARG 7 CO -0.13 0.16 -0.00 -0.09 0.56 0.00 0.00 179.97 180.46 2k07 h ARG 8 N 0.24 0.42 -0.22 0.04 2.43 -0.60 -1.91 114.38 114.79 2k07 h ARG 8 Ca 0.08 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2k07 h ARG 8 Cb 0.00 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2k07 h ARG 8 CO -0.04 0.60 0.12 0.28 -1.51 0.00 0.00 179.97 179.42 2k07 h VAL 9 N 0.18 1.02 0.00 0.20 2.07 -0.95 0.70 116.25 119.48 2k07 h VAL 9 Ca 0.07 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2k07 h VAL 9 Cb 0.42 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2k07 h VAL 9 CO 0.01 0.05 -0.24 0.58 0.02 0.00 0.00 177.57 177.99 2k07 h VAL 10 N 0.26 0.87 0.06 2.57 2.07 -1.22 -2.48 116.25 118.37 2k07 h VAL 10 Ca 0.08 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2k07 h VAL 10 Cb -0.00 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2k07 h VAL 10 CO -0.04 0.23 -0.03 -1.28 0.02 0.00 0.00 177.57 176.47 2k07 h SER 11 N 0.00 -0.07 -0.00 0.57 0.87 -0.48 -3.32 113.55 111.11 2k07 h SER 11 Ca -0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2k07 h SER 11 Cb 0.52 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2k07 h SER 11 CO 0.03 0.63 0.00 -0.62 -0.53 0.00 0.00 176.83 176.34 2k07 n GLU 12 N -4.77 1.04 -3.60 2.24 1.02 0.16 -3.99 120.64 112.73 2k07 n GLU 12 Ca -0.07 -0.06 -0.39 0.00 -0.02 0.00 0.00 57.16 56.63 2k07 n GLU 12 Cb 0.27 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.00 4.34 0.29 -3.67 1.01 -0.94 -4.04 121.20 116.19 2k07 s ILE 13 Ca 0.45 -3.06 -0.28 0.00 0.00 0.00 0.00 60.65 57.77 2k07 s ILE 13 Cb 0.21 -3.75 -0.14 0.00 0.01 0.00 0.00 42.46 38.79 2k07 s ILE 13 CO 0.35 -0.96 0.91 -2.65 0.00 0.00 0.00 174.94 172.59 2k07 n PRO 14 N 3.32 1.12 -1.46 2.79 -0.02 -1.26 -4.84 135.00 134.66 2k07 n PRO 14 Ca 0.12 0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 61.70 2k07 n PRO 14 Cb 0.40 -1.71 0.09 0.00 -0.02 0.00 0.00 33.50 32.25 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 -1.08 3.20 0.17 -1.45 -7.23 -1.26 -4.72 120.40 108.02 2k07 s VAL 15 Ca 0.60 0.39 0.06 0.00 -1.81 0.00 0.00 61.98 61.21 2k07 s VAL 15 Cb -0.72 -3.06 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 2k07 s VAL 15 CO 0.59 -0.51 0.10 -0.76 -0.31 0.00 0.00 175.10 174.21 2k07 s LEU 16 N -5.83 3.68 -0.27 1.32 1.02 0.18 -5.00 118.68 113.78 2k07 s LEU 16 Ca 0.61 -0.19 -0.10 0.00 0.02 0.00 0.00 54.13 54.47 2k07 s LEU 16 Cb -0.15 -2.30 -0.13 0.00 0.02 0.00 0.00 46.19 43.62 2k07 s LEU 16 CO 0.55 0.07 -0.32 0.29 0.02 0.00 0.00 176.35 176.97 2k07 n LYS 17 N -0.28 0.61 -2.77 1.70 5.02 -1.26 -3.84 118.16 117.33 2k07 n LYS 17 Ca -0.09 0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 2k07 n LYS 17 Cb 0.55 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.51 4.63 -0.30 -0.18 2.01 -1.26 -4.77 115.64 113.26 2k07 s THR 18 Ca -0.38 1.48 0.00 0.00 0.31 0.00 0.00 61.69 63.10 2k07 s THR 18 Cb 0.13 -4.30 0.14 0.00 0.01 0.00 0.00 72.50 68.48 2k07 s THR 18 CO 0.52 -0.39 0.32 0.21 -0.69 0.00 0.00 174.62 174.60 2k07 s ASN 19 N 1.65 1.40 0.21 3.53 3.84 -1.26 -4.73 114.94 119.57 2k07 s ASN 19 Ca 0.40 -0.77 0.00 0.00 0.21 0.00 0.00 52.86 52.69 2k07 s ASN 19 Cb -0.13 0.62 0.00 0.00 -0.55 0.00 0.00 41.25 41.19 2k07 s ASN 19 CO 0.14 -0.37 0.00 0.00 -2.79 0.00 0.00 177.10 174.08 2k07 n ALA 20 N 5.21 3.00 0.00 1.71 0.00 -1.26 -4.94 120.51 124.23 2k07 n ALA 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k07 n ALA 20 Cb 0.47 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2k07 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k07 n GLY 21 N 1.87 2.51 0.08 0.00 0.00 -1.26 -4.12 105.19 104.27 2k07 n GLY 21 Ca 0.00 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 44.78 2k07 n GLY 21 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k07 n PRO 22 N -1.42 0.17 0.04 1.61 -0.02 -1.26 -3.34 135.00 130.78 2k07 n PRO 22 Ca 0.00 0.22 -0.01 0.00 -2.02 0.00 0.00 63.50 61.69 2k07 n PRO 22 Cb 0.00 -1.73 0.27 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.43 -5.12 -0.52 2.47 -1.88 -3.39 114.38 106.36 2k07 h ARG 23 Ca 0.00 -0.13 -0.67 0.00 -1.26 0.00 0.00 59.98 57.92 2k07 h ARG 23 Cb 0.56 -0.04 -0.17 0.00 -1.65 0.00 0.00 29.97 28.66 2k07 h ARG 23 CO 0.00 0.58 0.07 0.34 0.56 0.00 0.00 179.97 181.51 2k07 s ASP 24 N -6.80 6.25 0.21 7.04 -1.08 -1.21 -4.94 116.67 116.14 2k07 s ASP 24 Ca -0.07 -0.69 -0.10 0.00 -0.52 0.00 0.00 52.55 51.17 2k07 s ASP 24 Cb 0.15 -2.30 0.20 0.00 -1.46 0.00 0.00 42.92 39.51 2k07 s ASP 24 CO 0.77 -0.84 1.84 0.03 0.52 0.00 0.00 175.17 177.49 2k07 h ARG 25 N 8.95 0.80 -0.17 4.34 2.47 -1.87 0.24 114.38 129.13 2k07 h ARG 25 Ca -0.27 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.32 2k07 h ARG 25 Cb 1.10 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2k07 h ARG 25 CO 0.93 0.53 -0.22 1.49 0.56 0.00 0.00 179.97 183.26 2k07 h GLU 26 N 0.82 0.44 0.00 0.04 4.81 -1.95 -0.42 114.58 118.32 2k07 h GLU 26 Ca 0.29 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2k07 h GLU 26 Cb 0.06 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2k07 h GLU 26 CO -0.12 0.84 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.69 2k07 h LEU 27 N 0.08 0.00 -0.14 1.64 -0.00 -1.88 -1.45 115.31 113.56 2k07 h LEU 27 Ca 0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.82 2k07 h LEU 27 Cb 0.78 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2k07 h LEU 27 CO 0.05 0.23 -0.21 -0.25 -0.00 0.00 0.00 178.44 178.27 2k07 h TRP 28 N 0.00 0.49 -0.83 1.13 -0.00 -0.27 -0.30 115.95 116.17 2k07 h TRP 28 Ca -0.00 -0.16 -0.00 0.00 -0.00 0.00 0.00 58.89 58.72 2k07 h TRP 28 Cb 0.84 -0.10 -0.04 0.00 -0.00 0.00 0.00 29.16 29.86 2k07 h TRP 28 CO 0.00 0.83 0.50 0.28 -0.00 0.00 0.00 178.44 180.05 2k07 h VAL 29 N 0.01 1.23 -0.67 2.65 2.07 -0.91 -0.44 116.25 120.19 2k07 h VAL 29 Ca 0.01 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2k07 h VAL 29 Cb 0.77 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2k07 h VAL 29 CO 0.05 0.24 0.36 1.56 0.02 0.00 0.00 177.57 179.80 2k07 h GLN 30 N 1.15 0.93 -0.54 1.57 1.08 -1.15 -1.99 115.11 116.15 2k07 h GLN 30 Ca 0.30 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.34 2k07 h GLN 30 Cb -0.05 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.17 2k07 h GLN 30 CO -0.06 0.69 0.08 0.00 -0.95 0.00 0.00 178.83 178.59 2k07 h ARG 31 N 0.94 0.85 -0.78 1.46 3.08 0.50 -1.29 114.38 119.14 2k07 h ARG 31 Ca 0.24 -0.20 0.07 0.00 0.07 0.00 0.00 59.98 60.15 2k07 h ARG 31 Cb 0.03 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 2k07 h ARG 31 CO -0.04 0.80 0.46 -0.07 -1.07 0.00 0.00 179.97 180.06 2k07 h LEU 32 N 0.81 0.71 -0.22 3.04 -0.00 -0.48 0.32 115.31 119.49 2k07 h LEU 32 Ca 0.17 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 2k07 h LEU 32 Cb 0.38 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2k07 h LEU 32 CO 0.01 0.45 0.14 0.11 -0.00 0.00 0.00 178.44 179.15 2k07 h LYS 33 N 0.84 0.29 -0.04 1.13 1.57 -0.97 0.58 116.57 119.96 2k07 h LYS 33 Ca 0.35 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2k07 h LYS 33 Cb 0.21 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2k07 h LYS 33 CO -0.19 0.20 0.01 0.93 -0.57 0.00 0.00 179.45 179.83 2k07 h GLU 34 N 0.29 0.03 -0.46 3.15 4.39 -0.38 -1.70 114.58 119.90 2k07 h GLU 34 Ca 0.08 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2k07 h GLU 34 Cb -0.03 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2k07 h GLU 34 CO -0.02 0.02 0.24 0.93 -1.16 0.00 0.00 179.01 179.02 2k07 h GLU 35 N 0.03 0.66 -0.41 2.33 4.39 -0.28 -2.33 114.58 118.96 2k07 h GLU 35 Ca 0.02 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2k07 h GLU 35 Cb 0.01 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.50 2k07 h GLU 35 CO -0.02 0.54 0.20 1.88 -1.16 0.00 0.00 179.01 180.45 2k07 h TYR 36 N 0.61 0.37 -0.37 4.33 0.05 -0.68 0.36 116.97 121.63 2k07 h TYR 36 Ca 0.16 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.98 2k07 h TYR 36 Cb 0.09 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2k07 h TYR 36 CO -0.01 0.18 0.20 1.96 -1.05 0.00 0.00 178.16 179.44 2k07 h GLN 37 N 0.40 0.40 -0.32 4.88 1.08 -1.13 0.20 115.11 120.62 2k07 h GLN 37 Ca 0.18 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.29 2k07 h GLN 37 Cb 0.10 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2k07 h GLN 37 CO -0.13 0.26 -0.04 1.03 -0.95 0.00 0.00 178.83 179.00 2k07 h SER 38 N 0.41 0.59 0.39 1.46 0.87 -0.97 -2.00 113.55 114.30 2k07 h SER 38 Ca 0.15 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 2k07 h SER 38 Cb 0.04 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2k07 h SER 38 CO -0.09 0.79 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.74 2k07 h LEU 39 N 0.38 -0.44 -1.03 2.23 3.38 -0.01 -0.86 115.31 118.96 2k07 h LEU 39 Ca 0.09 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2k07 h LEU 39 Cb 0.51 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2k07 h LEU 39 CO 0.02 -0.29 0.65 0.40 0.09 0.00 0.00 178.44 179.31 2k07 h ILE 40 N -0.54 1.11 0.67 1.22 2.04 -0.62 0.28 117.51 121.67 2k07 h ILE 40 Ca -0.05 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2k07 h ILE 40 Cb 0.41 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2k07 h ILE 40 CO 0.09 0.22 -0.34 0.03 0.00 0.00 0.00 178.15 178.14 2k07 h ARG 41 N 1.19 -0.89 -0.12 2.37 2.47 -1.17 0.20 114.38 118.42 2k07 h ARG 41 Ca 0.42 0.06 0.03 0.00 -1.26 0.00 0.00 59.98 59.22 2k07 h ARG 41 Cb 0.12 0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 2k07 h ARG 41 CO -0.16 -0.59 -0.04 -0.92 0.56 0.00 0.00 179.97 178.82 2k07 h TYR 42 N -0.93 -0.08 -0.59 3.04 3.20 -0.56 -1.72 116.97 119.33 2k07 h TYR 42 Ca -0.09 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 2k07 h TYR 42 Cb 0.72 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 2k07 h TYR 42 CO -0.04 -0.06 0.17 0.28 -1.64 0.00 0.00 178.16 176.87 2k07 h VAL 43 N -0.01 1.23 -0.01 1.81 2.07 -0.46 0.96 116.25 121.84 2k07 h VAL 43 Ca 0.06 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2k07 h VAL 43 Cb 0.10 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2k07 h VAL 43 CO -0.13 0.31 0.01 -0.08 0.02 0.00 0.00 177.57 177.69 2k07 h GLU 44 N 0.87 0.02 -0.69 1.57 4.57 -0.64 0.34 114.58 120.62 2k07 h GLU 44 Ca 0.19 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2k07 h GLU 44 Cb 0.27 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2k07 h GLU 44 CO -0.01 0.18 0.46 -0.91 -1.18 0.00 0.00 179.01 177.55 2k07 h ASN 45 N -0.14 0.74 -0.17 1.04 2.35 -1.02 -2.67 115.58 115.73 2k07 h ASN 45 Ca 0.00 -0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.52 2k07 h ASN 45 Cb 0.16 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.36 2k07 h ASN 45 CO -0.00 0.52 -0.75 -1.13 -1.65 0.00 0.00 177.43 174.42 2k07 h ASN 46 N 0.87 0.96 -0.30 5.81 -1.24 -0.33 -3.17 115.58 118.18 2k07 h ASN 46 Ca 0.27 -0.62 -0.02 0.00 0.71 0.00 0.00 56.30 56.64 2k07 h ASN 46 Cb -0.00 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.75 2k07 h ASN 46 CO -0.07 1.42 0.12 0.11 -1.29 0.00 0.00 177.43 177.72 2k07 h LYS 47 N 0.56 0.44 0.00 6.67 1.57 -0.01 -2.00 116.57 123.80 2k07 h LYS 47 Ca -0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2k07 h LYS 47 Cb 1.38 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2k07 h LYS 47 CO 0.16 0.45 0.00 0.27 -0.57 0.00 0.00 179.45 179.75 2k07 n ASN 48 N -4.75 0.70 -0.34 0.86 0.23 -1.04 -0.74 115.26 110.19 2k07 n ASN 48 Ca -0.02 0.65 0.13 0.00 -0.53 0.00 0.00 54.58 54.82 2k07 n ASN 48 Cb 0.13 -0.81 0.45 0.00 -2.08 0.00 0.00 39.78 37.47 2k07 n ASN 48 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k07 n ALA 49 N -1.78 2.85 -3.55 -2.53 0.00 -0.99 -4.94 120.51 109.57 2k07 n ALA 49 Ca 0.03 -0.41 -0.23 0.00 0.00 0.00 0.00 53.44 52.82 2k07 n ALA 49 Cb 0.27 -1.16 0.08 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 -0.31 -6.13 -0.11 0.00 2.03 0.08 -4.89 116.55 107.22 2k07 n ASP 50 Ca 0.15 -0.52 0.07 0.00 0.52 0.00 0.00 54.79 55.01 2k07 n ASP 50 Cb 0.35 -4.87 0.09 0.00 -0.72 0.00 0.00 41.12 35.97 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 -2.85 1.93 -4.56 1.67 5.15 -0.79 -5.01 115.26 110.81 2k07 n ASN 51 Ca 0.00 -2.69 -0.38 0.00 -0.60 0.00 0.00 54.58 50.91 2k07 n ASN 51 Cb 0.56 -0.31 -0.03 0.00 -0.53 0.00 0.00 39.78 39.47 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 -2.22 4.75 -0.12 1.20 2.15 -1.22 -4.76 116.67 116.45 2k07 s ASP 52 Ca 0.21 1.03 0.00 0.00 0.43 0.00 0.00 52.55 54.23 2k07 s ASP 52 Cb 0.19 -2.51 -0.07 0.00 -0.30 0.00 0.00 42.92 40.23 2k07 s ASP 52 CO 0.02 -2.65 -0.11 -2.67 -0.17 0.00 0.00 175.17 169.59 2k07 n TRP 53 N 14.67 0.00 -4.43 -5.34 4.27 -1.26 -4.97 117.44 120.38 2k07 n TRP 53 Ca 0.32 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.72 2k07 n TRP 53 Cb 0.53 -0.44 -0.10 0.00 -1.36 0.00 0.00 31.31 29.93 2k07 n TRP 53 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 2k07 s PHE 54 N -2.23 2.00 -0.23 -2.67 -0.71 -1.26 -0.39 117.98 112.48 2k07 s PHE 54 Ca -0.16 -0.56 -0.13 0.00 -1.04 0.00 0.00 56.93 55.05 2k07 s PHE 54 Cb 0.04 -1.02 0.07 0.00 -1.21 0.00 0.00 43.02 40.91 2k07 s PHE 54 CO 0.26 0.43 0.56 -0.98 -1.34 0.00 0.00 175.22 174.16 2k07 s ARG 55 N -3.64 0.56 0.01 1.99 1.70 -0.79 -5.01 118.95 113.76 2k07 s ARG 55 Ca 0.28 1.06 0.04 0.00 -0.47 0.00 0.00 55.73 56.64 2k07 s ARG 55 Cb 0.00 0.12 -0.03 0.00 -0.57 0.00 0.00 34.95 34.47 2k07 s ARG 55 CO 0.11 -0.16 -0.10 -0.51 -1.08 0.00 0.00 175.30 173.56 2k07 s LEU 56 N 1.66 2.98 0.31 -1.89 2.01 -1.26 -2.38 118.68 120.10 2k07 s LEU 56 Ca -0.09 -0.23 0.08 0.00 0.01 0.00 0.00 54.13 53.90 2k07 s LEU 56 Cb -0.07 -1.71 -0.04 0.00 0.01 0.00 0.00 46.19 44.38 2k07 s LEU 56 CO -0.17 0.28 0.16 -1.61 1.01 0.00 0.00 176.35 176.03 2k07 s GLU 57 N -1.37 2.57 0.05 1.70 0.41 0.26 -4.93 118.70 117.39 2k07 s GLU 57 Ca 0.16 -1.35 -0.18 0.00 -0.41 0.00 0.00 54.97 53.19 2k07 s GLU 57 Cb -0.11 -2.33 0.04 0.00 -1.78 0.00 0.00 34.13 29.94 2k07 s GLU 57 CO 0.06 0.22 0.41 -1.12 -0.49 0.00 0.00 175.26 174.34 2k07 s SER 58 N -3.85 -0.28 0.76 -0.19 0.01 -1.26 -0.77 113.70 108.12 2k07 s SER 58 Ca 0.36 -0.04 -0.10 0.00 1.31 0.00 0.00 55.95 57.47 2k07 s SER 58 Cb -0.05 0.43 0.06 0.00 0.21 0.00 0.00 66.02 66.67 2k07 s SER 58 CO 0.24 -0.69 1.11 0.54 0.41 0.00 0.00 173.24 174.85 2k07 s ASN 59 N -2.11 4.80 0.00 2.44 2.20 -1.24 -4.95 114.94 116.08 2k07 s ASN 59 Ca -0.04 0.77 0.21 0.00 -0.94 0.00 0.00 52.86 52.86 2k07 s ASN 59 Cb -0.00 -1.38 1.02 0.00 -2.00 0.00 0.00 41.25 38.89 2k07 s ASN 59 CO -0.04 -1.70 1.66 0.29 -2.94 0.00 0.00 177.10 174.38 2k07 n LYS 60 N -3.14 0.24 0.08 3.55 5.02 -1.26 -1.22 118.16 121.44 2k07 n LYS 60 Ca 0.08 0.10 0.01 0.00 -2.02 0.00 0.00 58.31 56.47 2k07 n LYS 60 Cb 0.60 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 2k07 n LYS 60 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2k07 h GLU 61 N 0.00 0.00 -0.41 1.97 4.39 -1.97 -3.48 114.58 115.08 2k07 h GLU 61 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2k07 h GLU 61 Cb 0.23 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.81 2k07 h GLU 61 CO 0.00 0.42 -0.16 0.41 -1.16 0.00 0.00 179.01 178.52 2k07 n GLY 62 N 1.31 1.02 0.28 -3.84 0.00 -0.36 -4.88 105.19 98.72 2k07 n GLY 62 Ca -0.03 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.66 0.00 -3.69 2.61 -2.24 -1.26 -4.77 114.28 102.27 2k07 n THR 63 Ca -0.09 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 2k07 n THR 63 Cb 0.33 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.44 0.39 -0.17 -0.78 3.52 -1.26 -0.73 118.95 117.49 2k07 s ARG 64 Ca 0.26 0.85 -0.03 0.00 -0.13 0.00 0.00 55.73 56.68 2k07 s ARG 64 Cb 0.19 0.04 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2k07 s ARG 64 CO 0.50 -0.17 -0.07 -1.58 -0.81 0.00 0.00 175.30 173.17 2k07 s TRP 65 N 1.61 2.94 -0.01 5.12 0.52 0.02 -3.70 118.94 125.43 2k07 s TRP 65 Ca -0.08 -0.62 0.01 0.00 0.02 0.00 0.00 56.10 55.43 2k07 s TRP 65 Cb -0.09 -1.97 0.00 0.00 -1.15 0.00 0.00 33.47 30.26 2k07 s TRP 65 CO -0.13 -0.26 -0.03 -0.59 0.02 0.00 0.00 176.95 175.96 2k07 s PHE 66 N 0.74 0.33 0.00 -1.98 -0.71 0.05 -0.42 117.98 116.00 2k07 s PHE 66 Ca -0.03 -0.05 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 2k07 s PHE 66 Cb -0.15 -0.25 0.00 0.00 -1.21 0.00 0.00 43.02 41.41 2k07 s PHE 66 CO 0.02 -0.03 0.00 0.41 -1.34 0.00 0.00 175.22 174.28 2k07 n GLY 67 N 3.21 1.67 3.05 1.99 0.00 0.73 0.90 105.19 116.74 2k07 n GLY 67 Ca -0.15 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 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 1.41 0.49 -0.10 1.61 1.02 -1.00 -0.12 119.74 123.04 2k07 s LYS 68 Ca 0.00 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.12 2k07 s LYS 68 Cb 0.00 0.01 0.02 0.00 -0.52 0.00 0.00 37.83 37.34 2k07 s LYS 68 CO 0.00 -0.04 -0.11 0.00 -0.92 0.00 0.00 175.35 174.28 2k07 s TRP 70 N 1.25 3.20 -0.15 0.00 0.51 0.48 -1.06 118.94 123.16 2k07 s TRP 70 Ca -0.03 -0.03 0.02 0.00 -2.12 0.00 0.00 56.10 53.94 2k07 s TRP 70 Cb -0.14 -2.30 0.01 0.00 -0.81 0.00 0.00 33.47 30.23 2k07 s TRP 70 CO -0.04 -0.16 -0.20 -0.47 -0.51 0.00 0.00 176.95 175.57 2k07 s TYR 71 N 1.50 2.71 -0.35 -1.98 5.04 -0.37 -4.55 117.35 119.36 2k07 s TYR 71 Ca 0.07 -1.30 -0.15 0.00 -2.44 0.00 0.00 57.07 53.25 2k07 s TYR 71 Cb -0.15 -1.85 -0.01 0.00 0.35 0.00 0.00 41.96 40.30 2k07 s TYR 71 CO 0.07 -0.60 0.34 0.42 -1.34 0.00 0.00 175.55 174.44 2k07 s ILE 72 N 0.88 5.19 -0.14 3.14 -1.09 -1.26 -3.23 121.20 124.70 2k07 s ILE 72 Ca -0.05 -0.06 -0.04 0.00 -2.23 0.00 0.00 60.65 58.26 2k07 s ILE 72 Cb -0.15 -3.81 0.07 0.00 -1.58 0.00 0.00 42.46 36.98 2k07 s ILE 72 CO -0.03 -0.10 0.25 -2.28 -1.23 0.00 0.00 174.94 171.56 2k07 s HIS 73 N 1.94 -0.40 -1.19 3.97 5.65 -1.00 -4.92 115.29 119.35 2k07 s HIS 73 Ca 0.10 0.85 -0.06 0.00 0.25 0.00 0.00 55.06 56.20 2k07 s HIS 73 Cb -0.17 -0.09 0.01 0.00 -1.18 0.00 0.00 32.58 31.15 2k07 s HIS 73 CO 0.11 -0.39 1.03 -3.47 -0.65 0.00 0.00 174.74 171.37 2k07 n ASP 74 N 5.35 -5.18 0.00 9.88 2.03 -1.26 -1.34 116.55 126.02 2k07 n ASP 74 Ca -0.06 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.75 2k07 n ASP 74 Cb 0.50 -4.58 0.00 0.00 -0.72 0.00 0.00 41.12 36.32 2k07 n ASP 74 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2k07 n LEU 75 N -4.40 0.48 -4.50 -2.67 7.99 -1.26 -4.79 117.00 107.85 2k07 n LEU 75 Ca -0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.53 2k07 n LEU 75 Cb 0.57 -1.09 -0.05 0.00 -0.11 0.00 0.00 43.42 42.75 2k07 n LEU 75 CO 0.57 -0.36 0.63 -0.76 -1.51 0.00 0.00 177.39 175.96 2k07 s LEU 76 N 0.00 4.33 -0.78 2.23 1.43 -0.45 -4.78 118.68 120.66 2k07 s LEU 76 Ca 0.00 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.46 2k07 s LEU 76 Cb 0.00 -2.75 0.15 0.00 0.03 0.00 0.00 46.19 43.62 2k07 s LEU 76 CO 0.00 -1.11 0.88 -0.75 0.23 0.00 0.00 176.35 175.59 2k07 s LYS 77 N 3.56 3.40 -0.04 1.70 2.20 -1.26 -2.37 119.74 126.93 2k07 s LYS 77 Ca 0.27 -1.80 0.06 0.00 -0.36 0.00 0.00 55.97 54.14 2k07 s LYS 77 Cb -0.14 -4.54 -0.02 0.00 -1.51 0.00 0.00 37.83 31.62 2k07 s LYS 77 CO 0.18 -1.56 -0.22 1.52 -0.36 0.00 0.00 175.35 174.91 2k07 s TYR 78 N 1.99 2.47 -0.01 4.03 -0.85 -1.20 -4.98 117.35 118.79 2k07 s TYR 78 Ca 0.21 -0.42 0.05 0.00 -0.52 0.00 0.00 57.07 56.39 2k07 s TYR 78 Cb -0.13 -1.56 -0.03 0.00 0.38 0.00 0.00 41.96 40.62 2k07 s TYR 78 CO -0.04 -0.02 -0.16 -1.83 -1.52 0.00 0.00 175.55 171.99 2k07 s GLU 79 N -0.53 2.33 -0.04 -3.49 1.03 -1.26 -1.23 118.70 115.51 2k07 s GLU 79 Ca 0.07 -0.81 0.05 0.00 0.03 0.00 0.00 54.97 54.32 2k07 s GLU 79 Cb -0.11 -2.29 -0.01 0.00 -0.80 0.00 0.00 34.13 30.92 2k07 s GLU 79 CO 0.00 0.59 -0.20 -0.06 -1.33 0.00 0.00 175.26 174.26 2k07 s PHE 80 N -0.80 1.94 -0.44 4.83 0.08 -0.22 -4.95 117.98 118.42 2k07 s PHE 80 Ca 0.13 -0.50 -0.25 0.00 0.12 0.00 0.00 56.93 56.43 2k07 s PHE 80 Cb -0.11 -1.28 0.02 0.00 -0.57 0.00 0.00 43.02 41.09 2k07 s PHE 80 CO 0.02 -0.13 0.90 0.34 -0.10 0.00 0.00 175.22 176.25 2k07 s ASP 81 N -0.20 6.52 0.20 1.36 -1.08 -1.26 -1.08 116.67 121.13 2k07 s ASP 81 Ca 0.00 0.17 0.09 0.00 -0.52 0.00 0.00 52.55 52.30 2k07 s ASP 81 Cb -0.11 -2.44 -0.04 0.00 -1.46 0.00 0.00 42.92 38.87 2k07 s ASP 81 CO 0.01 -0.99 -0.10 0.27 0.52 0.00 0.00 175.17 174.88 2k07 s ILE 82 N 3.62 3.09 0.01 4.11 -4.36 0.83 -4.74 121.20 123.77 2k07 s ILE 82 Ca 0.36 -1.79 -0.28 0.00 -0.26 0.00 0.00 60.65 58.68 2k07 s ILE 82 Cb -0.11 -2.55 0.10 0.00 1.25 0.00 0.00 42.46 41.15 2k07 s ILE 82 CO 0.24 -0.17 0.85 -1.83 0.24 0.00 0.00 174.94 174.27 2k07 s GLU 83 N -2.99 0.89 -0.10 0.37 -1.05 -1.26 -0.19 118.70 114.37 2k07 s GLU 83 Ca 0.26 -0.31 -0.29 0.00 -0.15 0.00 0.00 54.97 54.48 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 0.15 -0.38 0.67 -0.59 0.95 0.00 0.00 175.26 176.06 2k07 s PHE 84 N -3.14 -0.66 0.25 4.83 -0.71 0.45 -0.70 117.98 118.29 2k07 s PHE 84 Ca 0.04 1.26 0.04 0.00 -1.04 0.00 0.00 56.93 57.23 2k07 s PHE 84 Cb -0.01 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 42.13 2k07 s PHE 84 CO -0.09 -0.55 0.39 0.16 -1.34 0.00 0.00 175.22 173.79 2k07 s ASP 85 N -0.84 6.32 -0.72 1.98 -4.77 -1.25 -0.80 116.67 116.59 2k07 s ASP 85 Ca -0.09 0.15 -0.08 0.00 -3.30 0.00 0.00 52.55 49.23 2k07 s ASP 85 Cb -0.01 -1.90 0.19 0.00 -1.09 0.00 0.00 42.92 40.11 2k07 s ASP 85 CO 0.08 -0.10 0.59 -0.63 0.70 0.00 0.00 175.17 175.81 2k07 s ILE 86 N -2.01 4.61 0.54 2.11 -1.09 0.09 -3.93 121.20 121.52 2k07 s ILE 86 Ca 0.35 -2.73 -0.20 0.00 -2.23 0.00 0.00 60.65 55.85 2k07 s ILE 86 Cb -0.09 -3.91 -0.08 0.00 -1.58 0.00 0.00 42.46 36.79 2k07 s ILE 86 CO 0.30 -0.95 0.73 -0.81 -1.23 0.00 0.00 174.94 172.99 2k07 n PRO 87 N 3.72 0.76 0.12 2.79 -0.04 -1.26 -4.87 135.00 136.22 2k07 n PRO 87 Ca 0.10 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2k07 n PRO 87 Cb 0.42 -1.87 0.47 0.00 -0.04 0.00 0.00 33.50 32.48 2k07 n PRO 87 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2k07 n ILE 88 N -1.44 0.79 1.57 0.52 2.08 -1.26 -1.75 119.36 119.86 2k07 n ILE 88 Ca 0.12 0.15 0.05 0.00 0.56 0.00 0.00 62.75 63.63 2k07 n ILE 88 Cb 0.45 -1.05 0.23 0.00 -0.75 0.00 0.00 39.64 38.53 2k07 n ILE 88 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2k07 n THR 89 N -2.19 0.16 -2.25 1.39 -2.24 -1.26 -4.72 114.28 103.17 2k07 n THR 89 Ca 0.03 -0.19 -0.38 0.00 -2.27 0.00 0.00 64.05 61.24 2k07 n THR 89 Cb 0.26 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.84 2.97 -2.44 4.78 5.04 -0.72 -0.40 117.35 124.74 2k07 s TYR 90 Ca 0.18 1.53 0.23 0.00 -2.44 0.00 0.00 57.07 56.58 2k07 s TYR 90 Cb 0.09 -3.42 0.70 0.00 0.35 0.00 0.00 41.96 39.68 2k07 s TYR 90 CO 0.14 -1.48 1.53 -0.35 -1.34 0.00 0.00 175.55 174.06 2k07 n PRO 91 N -0.10 1.92 -0.31 4.97 -0.04 -1.26 -4.20 135.00 135.97 2k07 n PRO 91 Ca 0.05 -1.37 -0.01 0.00 -0.04 0.00 0.00 63.50 62.13 2k07 n PRO 91 Cb 0.47 -1.44 0.12 0.00 -0.04 0.00 0.00 33.50 32.61 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 2.93 1.10 -3.69 0.52 2.02 -1.64 -3.36 112.91 110.78 2k07 h THR 92 Ca 0.00 -0.35 -0.64 0.00 0.77 0.00 0.00 66.41 66.19 2k07 h THR 92 Cb 0.64 -0.02 -0.20 0.00 -1.74 0.00 0.00 68.15 66.83 2k07 h THR 92 CO 0.00 0.19 -0.58 -0.89 0.37 0.00 0.00 175.52 174.60 2k07 s THR 93 N -6.08 4.68 0.49 3.16 2.01 0.46 -4.89 115.64 115.47 2k07 s THR 93 Ca -0.13 -0.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.59 2k07 s THR 93 Cb 0.18 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 2k07 s THR 93 CO 0.79 0.32 1.34 0.00 -0.69 0.00 0.00 174.62 176.38 2k07 s ALA 94 N 1.55 2.99 -0.12 7.40 0.00 -1.26 -3.79 121.76 128.54 2k07 s ALA 94 Ca 0.06 1.29 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 2k07 s ALA 94 Cb -0.15 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 2k07 s ALA 94 CO 0.06 -1.16 1.96 -2.14 0.00 0.00 0.00 175.76 174.48 2k07 s PRO 95 N -2.69 3.71 -0.22 0.00 0.02 -1.26 -4.87 135.00 129.69 2k07 s PRO 95 Ca 0.66 2.17 -0.29 0.00 0.02 0.00 0.00 61.00 63.56 2k07 s PRO 95 Cb -0.39 -4.20 -0.01 0.00 0.02 0.00 0.00 34.50 29.92 2k07 s PRO 95 CO 0.48 -1.43 1.34 -1.21 -0.33 0.00 0.00 177.00 175.85 2k07 s GLU 96 N 5.16 4.05 0.10 5.54 2.02 -1.25 -4.96 118.70 129.35 2k07 s GLU 96 Ca 0.88 1.51 -0.31 0.00 0.02 0.00 0.00 54.97 57.08 2k07 s GLU 96 Cb -0.35 -3.86 -0.08 0.00 0.10 0.00 0.00 34.13 29.94 2k07 s GLU 96 CO 0.36 -0.96 1.52 0.42 0.02 0.00 0.00 175.26 176.63 2k07 s ILE 97 N 4.09 3.08 0.00 -1.63 1.01 -1.26 -3.80 121.20 122.69 2k07 s ILE 97 Ca 0.58 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.91 2k07 s ILE 97 Cb -0.21 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2k07 s ILE 97 CO 0.21 0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.17 2k07 n ALA 98 N 4.67 0.00 -3.23 9.38 0.00 0.12 -0.53 120.51 130.93 2k07 n ALA 98 Ca 0.14 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.37 2k07 n ALA 98 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.87 2k07 n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k07 n VAL 99 N -1.56 -7.76 0.32 0.00 0.31 -0.85 -3.74 118.33 105.05 2k07 n VAL 99 Ca 0.00 0.26 0.20 0.00 -0.01 0.00 0.00 64.34 64.79 2k07 n VAL 99 Cb 0.00 -5.53 1.10 0.00 -0.91 0.00 0.00 33.84 28.51 2k07 n VAL 99 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k07 h PRO 100 N 1.24 0.00 0.00 5.55 0.13 -1.85 -1.76 132.00 135.31 2k07 h PRO 100 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2k07 h PRO 100 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k07 h PRO 100 CO 0.26 0.00 -0.15 1.49 -0.23 0.00 0.00 178.00 179.37 2k07 h GLU 101 N 0.00 0.00 0.00 0.86 4.57 -1.88 -2.22 114.58 115.91 2k07 h GLU 101 Ca 0.01 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2k07 h GLU 101 Cb 0.12 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2k07 h GLU 101 CO -0.00 0.15 -0.22 -0.07 -1.18 0.00 0.00 179.01 177.69 2k07 h LEU 102 N 0.00 0.00 -1.08 1.64 3.38 -1.64 -3.06 115.31 114.55 2k07 h LEU 102 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k07 h LEU 102 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2k07 h LEU 102 CO 0.02 0.22 0.00 -0.78 0.09 0.00 0.00 178.44 177.99 2k07 h ASP 103 N 0.00 0.00 -0.43 -0.43 3.58 -1.54 -0.52 116.42 117.08 2k07 h ASP 103 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k07 h ASP 103 Cb 1.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.10 2k07 h ASP 103 CO 0.03 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.00 2k07 n GLY 104 N -0.16 2.75 0.78 -0.78 0.00 -1.16 -4.36 105.19 102.27 2k07 n GLY 104 Ca 0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.72 0.02 0.12 1.61 4.76 -0.27 -4.84 118.16 120.28 2k07 n LYS 105 Ca 0.15 0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.58 2k07 n LYS 105 Cb 0.49 -0.19 0.04 0.00 -1.84 0.00 0.00 35.03 33.53 2k07 n LYS 105 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k07 h THR 106 N -0.03 1.25 0.00 -0.18 1.03 -1.68 -3.47 112.91 109.83 2k07 h THR 106 Ca 0.00 -2.52 0.00 0.00 -0.01 0.00 0.00 66.41 63.88 2k07 h THR 106 Cb 0.03 2.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.57 2k07 h THR 106 CO 0.00 0.66 0.00 0.00 -0.01 0.00 0.00 175.52 176.17 2k07 n ALA 107 N -2.31 0.00 -2.64 0.00 0.00 -1.25 -4.82 120.51 109.49 2k07 n ALA 107 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 2k07 n ALA 107 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.20 2k07 n ALA 107 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2k07 s LYS 108 N 0.00 3.87 0.07 0.00 1.02 -1.26 -4.89 119.74 118.54 2k07 s LYS 108 Ca 0.00 -1.82 -0.12 0.00 0.02 0.00 0.00 55.97 54.05 2k07 s LYS 108 Cb 0.00 -5.40 0.01 0.00 -0.52 0.00 0.00 37.83 31.92 2k07 s LYS 108 CO 0.00 -2.16 0.28 1.41 -0.92 0.00 0.00 175.35 173.96 2k07 s MET 109 N 4.03 0.85 -0.05 1.68 1.75 -1.26 -4.75 119.30 121.56 2k07 s MET 109 Ca 0.49 -0.68 -0.30 0.00 -1.25 0.00 0.00 55.69 53.96 2k07 s MET 109 Cb 0.02 0.36 -0.05 0.00 2.84 0.00 0.00 34.83 38.00 2k07 s MET 109 CO 0.01 -0.28 1.47 0.71 -0.65 0.00 0.00 175.02 176.28 2k07 s TYR 110 N -3.11 2.54 -2.00 4.11 2.02 -0.47 -4.87 117.35 115.57 2k07 s TYR 110 Ca -0.01 0.62 0.09 0.00 -0.37 0.00 0.00 57.07 57.40 2k07 s TYR 110 Cb 0.01 -3.73 0.51 0.00 -0.40 0.00 0.00 41.96 38.35 2k07 s TYR 110 CO -0.07 -2.84 1.12 0.54 -1.57 0.00 0.00 175.55 172.73 2k07 n ARG 111 N 6.22 0.75 -0.25 -0.62 1.74 -1.26 -0.94 116.66 122.29 2k07 n ARG 111 Ca 0.15 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.33 2k07 n ARG 111 Cb 0.43 -1.18 0.23 0.00 -1.02 0.00 0.00 32.46 30.93 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 0.33 2.17 0.56 -0.13 0.00 -1.26 -4.96 105.19 101.91 2k07 n GLY 112 Ca 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 1.27 0.53 2.93 -0.02 0.00 -0.11 -5.11 105.19 104.68 2k07 n GLY 113 Ca 0.19 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.73 0.21 0.53 1.61 -0.14 -1.00 -4.30 119.74 114.90 2k07 s LYS 114 Ca 0.00 -0.26 -0.18 0.00 -1.36 0.00 0.00 55.97 54.17 2k07 s LYS 114 Cb 0.00 -0.07 -0.07 0.00 -1.68 0.00 0.00 37.83 36.01 2k07 s LYS 114 CO 0.00 0.01 1.03 0.96 -0.76 0.00 0.00 175.35 176.59 2k07 s ILE 115 N -0.52 4.03 -0.52 2.17 -4.36 0.32 -1.36 121.20 120.95 2k07 s ILE 115 Ca -0.05 1.07 -0.23 0.00 -0.26 0.00 0.00 60.65 61.19 2k07 s ILE 115 Cb -0.04 -3.50 0.04 0.00 1.25 0.00 0.00 42.46 40.21 2k07 s ILE 115 CO -0.00 -0.46 0.83 0.00 0.24 0.00 0.00 174.94 175.55 2k07 n LEU 117 N 6.99 0.00 -4.87 0.00 4.77 -1.26 -5.09 117.00 117.54 2k07 n LEU 117 Ca -0.00 -1.20 -0.30 0.00 -0.03 0.00 0.00 56.01 54.47 2k07 n LEU 117 Cb 0.47 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2k07 n LEU 117 CO 0.60 -0.77 0.52 0.28 -1.33 0.00 0.00 177.39 176.69 2k07 s THR 118 N -1.62 4.73 0.07 -5.08 -1.32 -1.26 -4.98 115.64 106.18 2k07 s THR 118 Ca 0.37 0.74 0.21 0.00 -1.21 0.00 0.00 61.69 61.81 2k07 s THR 118 Cb -0.02 -3.75 0.18 0.00 -1.51 0.00 0.00 72.50 67.40 2k07 s THR 118 CO 0.25 -0.63 1.72 -2.24 -2.21 0.00 0.00 174.62 171.51 2k07 h ASP 119 N 0.97 0.00 0.23 8.08 2.03 -2.05 -2.77 116.42 122.92 2k07 h ASP 119 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 2k07 h ASP 119 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2k07 h ASP 119 CO 0.63 0.31 -0.04 1.41 -1.03 0.00 0.00 179.24 180.52 2k07 n HIS 120 N -3.39 0.00 -0.11 4.15 8.25 -1.26 -3.71 115.22 119.15 2k07 n HIS 120 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2k07 n HIS 120 Cb 0.51 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 2k07 n HIS 120 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2k07 h PHE 121 N 0.45 1.03 0.31 4.41 3.57 -1.89 -2.59 116.94 122.23 2k07 h PHE 121 Ca 0.00 -0.31 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 2k07 h PHE 121 Cb 0.23 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2k07 h PHE 121 CO 0.00 1.11 -0.15 0.87 -2.23 0.00 0.00 178.31 177.92 2k07 h LYS 122 N 0.65 -0.40 -0.25 1.11 1.79 -1.77 0.29 116.57 117.99 2k07 h LYS 122 Ca 0.05 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.57 2k07 h LYS 122 Cb 0.94 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 2k07 h LYS 122 CO 0.09 -0.15 0.17 -1.00 -1.08 0.00 0.00 179.45 177.48 2k07 h PRO 123 N -0.60 0.27 -0.08 3.15 0.13 -1.78 -0.29 132.00 132.80 2k07 h PRO 123 Ca -0.04 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2k07 h PRO 123 Cb 0.43 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 2k07 h PRO 123 CO 0.07 0.18 -0.07 1.25 -0.23 0.00 0.00 178.00 179.20 2k07 h LEU 124 N 0.28 0.21 0.18 1.56 5.85 -1.18 -2.52 115.31 119.68 2k07 h LEU 124 Ca 0.10 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2k07 h LEU 124 Cb 0.06 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2k07 h LEU 124 CO -0.02 0.63 -0.09 -0.25 -0.34 0.00 0.00 178.44 178.37 2k07 h TRP 125 N -0.22 -0.23 0.00 1.25 2.91 0.11 -2.15 115.95 117.64 2k07 h TRP 125 Ca 0.01 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.99 2k07 h TRP 125 Cb 0.57 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.29 2k07 h TRP 125 CO 0.08 -0.09 -0.19 0.00 -1.03 0.00 0.00 178.44 177.21 2k07 h ALA 126 N 0.51 1.58 -0.39 2.65 0.00 -1.17 -1.92 119.26 120.52 2k07 h ALA 126 Ca -0.02 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2k07 h ALA 126 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2k07 h ALA 126 CO 0.04 0.24 -0.31 -0.09 0.00 0.00 0.00 179.25 179.13 2k07 h ARG 127 N 0.00 0.86 0.33 0.00 2.43 -1.10 -3.31 114.38 113.60 2k07 h ARG 127 Ca -0.00 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 58.75 2k07 h ARG 127 Cb 0.36 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2k07 h ARG 127 CO 0.02 1.05 -0.16 -0.91 -1.51 0.00 0.00 179.97 178.46 2k07 h ASN 128 N 0.72 -0.38 -1.17 -3.80 2.35 -0.71 -3.45 115.58 109.14 2k07 h ASN 128 Ca 0.08 -0.16 -0.80 0.00 -0.55 0.00 0.00 56.30 54.87 2k07 h ASN 128 Cb 0.87 0.10 0.03 0.00 0.05 0.00 0.00 38.32 39.37 2k07 h ASN 128 CO 0.08 -0.02 0.44 0.52 -1.65 0.00 0.00 177.43 176.80 2k07 n VAL 129 N -5.15 0.04 0.00 2.81 0.31 -1.02 -4.41 118.33 110.92 2k07 n VAL 129 Ca -0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2k07 n VAL 129 Cb 0.27 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 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 3.01 0.96 0.00 5.55 -0.04 -1.26 -5.01 135.00 138.20 2k07 n PRO 130 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2k07 n PRO 130 Cb 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 2k07 n PRO 130 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k07 n LYS 131 N 0.00 0.00 -1.93 0.54 4.81 -1.25 -4.89 118.16 115.45 2k07 n LYS 131 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 2k07 n LYS 131 Cb 0.00 -0.12 0.02 0.00 0.02 0.00 0.00 35.03 34.95 2k07 n LYS 131 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2k07 s PHE 132 N 0.00 2.99 0.28 5.64 5.36 -1.26 -0.65 117.98 130.33 2k07 s PHE 132 Ca 0.00 1.50 -0.03 0.00 -0.96 0.00 0.00 56.93 57.44 2k07 s PHE 132 Cb 0.00 -2.99 -0.02 0.00 -0.34 0.00 0.00 43.02 39.67 2k07 s PHE 132 CO 0.00 -1.17 0.33 0.20 -1.46 0.00 0.00 175.22 173.12 2k07 s GLY 133 N -2.98 1.42 0.20 13.12 0.00 -1.26 -4.75 107.32 113.06 2k07 s GLY 133 Ca 0.63 -1.53 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 2k07 s GLY 133 CO 0.41 -1.13 1.55 -2.00 0.00 0.00 0.00 173.10 171.94 2k07 h LEU 134 N 2.30 0.73 -1.22 0.66 5.85 -1.97 -2.10 115.31 119.56 2k07 h LEU 134 Ca -0.30 -0.33 0.14 0.00 0.84 0.00 0.00 57.88 58.24 2k07 h LEU 134 Cb 1.24 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 2k07 h LEU 134 CO 0.42 1.04 0.59 0.00 -0.34 0.00 0.00 178.44 180.15 2k07 h ALA 135 N 0.99 1.76 -0.08 1.25 0.00 -1.97 -0.15 119.26 121.06 2k07 h ALA 135 Ca 0.05 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2k07 h ALA 135 Cb 0.93 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2k07 h ALA 135 CO 0.08 -0.01 -0.56 0.45 0.00 0.00 0.00 179.25 179.22 2k07 h HIS 136 N 0.76 0.31 -0.07 0.00 3.86 -1.78 -2.76 115.15 115.46 2k07 h HIS 136 Ca 0.46 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.55 2k07 h HIS 136 Cb 0.67 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 2k07 h HIS 136 CO -0.00 0.74 0.01 1.25 0.86 0.00 0.00 177.93 180.79 2k07 h LEU 137 N 0.19 0.12 -0.93 2.43 5.85 -0.64 0.35 115.31 122.67 2k07 h LEU 137 Ca 0.00 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 2k07 h LEU 137 Cb 1.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2k07 h LEU 137 CO 0.09 0.37 -0.24 0.00 -0.34 0.00 0.00 178.44 178.31 2k07 h MET 138 N -0.14 0.50 0.08 1.25 -0.00 -1.37 0.15 114.93 115.41 2k07 h MET 138 Ca 0.02 -0.19 -0.00 0.00 -0.00 0.00 0.00 59.70 59.53 2k07 h MET 138 Cb 0.30 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 2k07 h MET 138 CO 0.00 0.71 -0.04 0.00 -0.00 0.00 0.00 176.91 177.58 2k07 h ALA 139 N 1.30 -0.11 0.00 -3.00 0.00 -1.42 -3.04 119.26 112.99 2k07 h ALA 139 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2k07 h ALA 139 Cb 0.66 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2k07 h ALA 139 CO 0.05 -0.17 -0.25 -0.07 0.00 0.00 0.00 179.25 178.80 2k07 h LEU 140 N -0.88 0.00 0.00 0.00 3.38 -0.97 -3.25 115.31 113.59 2k07 h LEU 140 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2k07 h LEU 140 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2k07 h LEU 140 CO 0.02 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2k07 n GLY 141 N 1.22 -0.41 0.25 0.83 0.00 0.54 -4.50 105.19 103.12 2k07 n GLY 141 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.68 0.31 0.99 5.85 -1.58 -2.37 115.31 119.19 2k07 h LEU 142 Ca 0.00 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2k07 h LEU 142 Cb 0.00 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2k07 h LEU 142 CO 0.00 0.90 -0.40 1.23 -0.34 0.00 0.00 178.44 179.82 2k07 h GLY 143 N 0.99 -1.16 2.00 3.75 0.00 -1.57 -0.70 103.07 106.37 2k07 h GLY 143 Ca 0.08 0.56 -0.04 0.00 0.00 0.00 0.00 47.33 47.93 2k07 h GLY 143 CO 0.05 -0.34 -0.18 -2.55 0.00 0.00 0.00 176.54 173.52 2k07 h PRO 144 N -0.74 0.00 -0.62 4.80 0.11 -1.75 -2.98 132.00 130.82 2k07 h PRO 144 Ca -0.04 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 2k07 h PRO 144 Cb 0.66 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2k07 h PRO 144 CO -0.10 0.18 0.06 2.35 -0.21 0.00 0.00 178.00 180.28 2k07 h TRP 145 N 0.00 1.12 -0.36 0.65 7.01 -0.88 -2.37 115.95 121.13 2k07 h TRP 145 Ca -0.00 -0.17 0.03 0.00 2.11 0.00 0.00 58.89 60.86 2k07 h TRP 145 Cb 0.42 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 2k07 h TRP 145 CO 0.00 0.96 0.24 -0.07 -2.79 0.00 0.00 178.44 176.78 2k07 h LEU 146 N 0.97 0.32 0.00 0.65 3.38 -0.98 -1.01 115.31 118.65 2k07 h LEU 146 Ca 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2k07 h LEU 146 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k07 h LEU 146 CO 0.02 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.77 2k07 n ALA 147 N -2.51 2.41 -0.10 1.53 0.00 -0.89 -2.16 120.51 118.80 2k07 n ALA 147 Ca 0.03 -0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 2k07 n ALA 147 Cb 0.15 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.92 1.47 -0.03 0.00 0.31 -0.39 -4.70 118.33 114.07 2k07 n VAL 148 Ca 0.16 -0.06 -0.20 0.00 -0.01 0.00 0.00 64.34 64.23 2k07 n VAL 148 Cb 0.07 -2.12 -0.13 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 -0.94 0.14 0.36 5.55 4.39 -1.59 -3.40 114.58 119.09 2k07 h GLU 149 Ca -0.28 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 2k07 h GLU 149 Cb 1.21 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2k07 h GLU 149 CO -0.17 1.12 -0.23 0.82 -1.16 0.00 0.00 179.01 179.39 2k07 h ILE 150 N -0.62 0.52 -0.96 3.13 1.08 -1.70 -0.62 117.51 118.33 2k07 h ILE 150 Ca -0.22 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.37 2k07 h ILE 150 Cb 1.47 0.52 -0.08 0.00 -3.07 0.00 0.00 36.82 35.66 2k07 h ILE 150 CO 0.00 0.00 0.61 1.55 -0.69 0.00 0.00 178.15 179.62 2k07 h PRO 151 N -0.57 0.89 0.10 2.37 0.13 -1.79 -1.16 132.00 131.97 2k07 h PRO 151 Ca -0.04 -0.05 -0.28 0.00 -0.87 0.00 0.00 66.00 64.77 2k07 h PRO 151 Cb 0.48 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 2k07 h PRO 151 CO 0.03 0.59 -1.31 0.22 -0.23 0.00 0.00 178.00 177.30 2k07 h ASP 152 N 0.92 0.34 -0.92 1.44 3.58 -1.74 -3.04 116.42 116.99 2k07 h ASP 152 Ca 0.47 -0.40 0.01 0.00 0.42 0.00 0.00 57.03 57.53 2k07 h ASP 152 Cb 0.50 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.40 2k07 h ASP 152 CO -0.23 1.32 0.61 0.25 -2.88 0.00 0.00 179.24 178.31 2k07 h LEU 153 N 0.06 1.06 -0.44 2.28 5.85 -0.20 0.22 115.31 124.14 2k07 h LEU 153 Ca -0.15 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2k07 h LEU 153 Cb 1.96 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.71 2k07 h LEU 153 CO 0.18 0.77 0.12 0.40 -0.34 0.00 0.00 178.44 179.56 2k07 h ILE 154 N 1.25 1.23 0.00 4.05 2.04 -1.30 -2.27 117.51 122.51 2k07 h ILE 154 Ca 0.34 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 2k07 h ILE 154 Cb -0.14 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2k07 h ILE 154 CO -0.07 0.28 -0.37 -0.61 0.00 0.00 0.00 178.15 177.37 2k07 h GLN 155 N 0.57 0.00 0.00 2.37 4.15 -1.16 -0.97 115.11 120.07 2k07 h GLN 155 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2k07 h GLN 155 Cb 0.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2k07 h GLN 155 CO -0.00 0.37 0.00 1.63 -1.93 0.00 0.00 178.83 178.90 2k07 n LYS 156 N -3.93 0.03 -1.26 1.69 5.02 0.66 -4.87 118.16 115.50 2k07 n LYS 156 Ca -0.02 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2k07 n LYS 156 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 0.27 0.65 0.09 0.72 0.00 -0.37 -4.95 105.19 101.60 2k07 n GLY 157 Ca 0.05 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.12 1.38 -4.35 1.61 0.31 -0.87 -4.90 118.33 108.38 2k07 n VAL 158 Ca 0.00 -0.79 -0.34 0.00 -0.01 0.00 0.00 64.34 63.20 2k07 n VAL 158 Cb 0.24 -0.71 -0.09 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.65 4.22 0.89 2.52 1.01 -1.23 -4.99 121.20 120.97 2k07 s ILE 159 Ca -0.07 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 2k07 s ILE 159 Cb 0.08 -2.81 0.13 0.00 0.01 0.00 0.00 42.46 39.86 2k07 s ILE 159 CO 0.83 0.51 1.11 -1.10 0.00 0.00 0.00 174.94 176.29 2k07 s GLN 160 N -1.16 1.26 0.15 2.79 -0.21 -1.26 -4.80 119.66 116.43 2k07 s GLN 160 Ca 0.16 1.26 0.25 0.00 0.02 0.00 0.00 55.36 57.05 2k07 s GLN 160 Cb -0.11 -1.78 0.63 0.00 1.00 0.00 0.00 33.01 32.75 2k07 s GLN 160 CO 0.06 -2.37 1.58 0.72 -2.12 0.00 0.00 175.29 173.16 2k07 n HIS 161 N -4.03 0.69 -2.71 0.91 8.25 -1.26 -4.92 115.22 112.15 2k07 n HIS 161 Ca 0.09 0.20 -0.13 0.00 -0.26 0.00 0.00 57.72 57.63 2k07 n HIS 161 Cb 0.53 -0.77 -0.01 0.00 1.12 0.00 0.00 29.99 30.86 2k07 n HIS 161 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2k07 n LYS 162 N -2.13 -2.64 -3.37 -0.41 4.76 -1.26 -0.96 118.16 112.15 2k07 n LYS 162 Ca 0.05 0.43 -0.16 0.00 -2.87 0.00 0.00 58.31 55.75 2k07 n LYS 162 Cb 0.43 -5.04 0.08 0.00 -1.84 0.00 0.00 35.03 28.66 2k07 n LYS 162 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2k07 n GLU 163 N -2.98 -4.83 -0.20 1.97 2.13 -1.26 -4.82 120.64 110.65 2k07 n GLU 163 Ca -0.08 0.85 -0.07 0.00 0.66 0.00 0.00 57.16 58.52 2k07 n GLU 163 Cb 0.57 -5.83 0.07 0.00 0.27 0.00 0.00 31.44 26.52 2k07 n GLU 163 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2k07 h LYS 164 N -1.58 1.02 -7.15 5.31 3.64 -1.35 -3.45 116.57 113.01 2k07 h LYS 164 Ca -0.60 -0.28 -0.51 0.00 -1.27 0.00 0.00 60.65 57.99 2k07 h LYS 164 Cb 1.33 -0.12 0.10 0.00 -0.41 0.00 0.00 32.23 33.13 2k07 h LYS 164 CO 0.48 0.96 0.40 0.00 -2.27 0.00 0.00 179.45 179.02 2k07 n ASN 166 N -2.04 3.13 -4.56 0.00 5.15 -1.26 -4.81 115.26 110.86 2k07 n ASN 166 Ca 0.11 1.05 -0.27 0.00 -0.60 0.00 0.00 54.58 54.87 2k07 n ASN 166 Cb 0.51 -1.40 -0.05 0.00 -0.53 0.00 0.00 39.78 38.32 2k07 n ASN 166 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2k07 s GLN 167 N 1.89 2.56 -0.45 1.20 0.74 -1.26 -4.84 119.66 119.50 2k07 s GLN 167 Ca 0.84 -0.27 0.04 0.00 0.05 0.00 0.00 55.36 56.01 2k07 s GLN 167 Cb -0.70 -5.05 0.12 0.00 1.10 0.00 0.00 33.01 28.48 2k07 s GLN 167 CO 0.43 -3.35 0.19 -0.51 -0.55 0.00 0.00 175.29 171.50 2k07 s LEU 168 N 10.02 4.14 0.00 3.68 1.43 -1.26 -5.11 118.68 131.58 2k07 s LEU 168 Ca 0.70 -2.68 0.00 0.00 -1.03 0.00 0.00 54.13 51.12 2k07 s LEU 168 Cb -0.07 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2k07 s LEU 168 CO -0.00 -0.28 0.00 -1.84 0.23 0.00 0.00 176.35 174.45 2k07 n GLU 169 N 3.54 0.98 -1.81 1.70 0.00 -1.26 -5.03 120.64 118.77 2k07 n GLU 169 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.80 2k07 n GLU 169 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.79 2k07 n GLU 169 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2k07 s HIS 170 N 0.55 2.67 0.39 -1.84 3.76 -1.26 -4.89 115.29 114.68 2k07 s HIS 170 Ca 0.00 1.03 0.23 0.00 -0.15 0.00 0.00 55.06 56.16 2k07 s HIS 170 Cb 0.00 -4.03 1.23 0.00 1.11 0.00 0.00 32.58 30.90 2k07 s HIS 170 CO 0.00 -3.18 2.01 0.45 -0.85 0.00 0.00 174.74 173.16 2k07 h HIS 171 N 3.76 0.00 -1.59 1.40 -0.00 -2.05 -3.28 115.15 113.39 2k07 h HIS 171 Ca -0.49 0.00 -0.66 0.00 -0.00 0.00 0.00 60.37 59.22 2k07 h HIS 171 Cb 1.23 0.00 -0.13 0.00 -0.00 0.00 0.00 27.41 28.51 2k07 h HIS 171 CO 0.55 0.17 1.40 -1.58 -0.00 0.00 0.00 177.93 178.48 2k07 s HIS 172 N -4.22 2.87 0.01 2.45 5.65 -1.26 -4.89 115.29 115.90 2k07 s HIS 172 Ca -0.03 -1.30 -0.06 0.00 0.25 0.00 0.00 55.06 53.92 2k07 s HIS 172 Cb 0.13 -4.54 -0.03 0.00 -1.18 0.00 0.00 32.58 26.96 2k07 s HIS 172 CO 0.63 -1.71 1.02 1.25 -0.65 0.00 0.00 174.74 175.27 2k07 h HIS 173 N 8.80 -0.21 -1.86 3.88 2.76 -1.97 -3.46 115.15 123.08 2k07 h HIS 173 Ca 0.24 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 2k07 h HIS 173 Cb 0.97 0.07 -0.23 0.00 1.55 0.00 0.00 27.41 29.77 2k07 h HIS 173 CO 1.25 -0.13 0.14 -1.58 -1.30 0.00 0.00 177.93 176.30 2k07 s HIS 174 N -3.35 -0.91 -2.18 5.26 5.04 -1.26 -5.05 115.29 112.85 2k07 s HIS 174 Ca -0.03 1.82 0.31 0.00 -1.54 0.00 0.00 55.06 55.62 2k07 s HIS 174 Cb 0.00 0.54 1.60 0.00 0.04 0.00 0.00 32.58 34.77 2k07 s HIS 174 CO 0.10 -0.45 2.06 1.58 -2.34 0.00 0.00 174.74 175.69