#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k07 n ALA 2 N 0.00 0.00 -1.65 -5.12 0.00 -1.26 -5.13 120.51 107.35 2k07 n ALA 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2k07 n ALA 2 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2k07 n ALA 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k07 s ASP 3 N 0.83 5.66 0.22 0.00 1.01 -1.26 -4.96 116.67 118.17 2k07 s ASP 3 Ca 0.00 1.60 -0.05 0.00 0.71 0.00 0.00 52.55 54.81 2k07 s ASP 3 Cb 0.00 -2.50 0.19 0.00 1.01 0.00 0.00 42.92 41.63 2k07 s ASP 3 CO 0.00 -1.25 1.66 -0.08 0.21 0.00 0.00 175.17 175.71 2k07 h GLU 4 N -0.40 0.85 -0.48 8.23 4.81 -2.00 -2.28 114.58 123.29 2k07 h GLU 4 Ca -0.44 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 58.51 2k07 h GLU 4 Cb 1.21 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2k07 h GLU 4 CO 0.58 0.93 0.32 0.00 -0.73 0.00 0.00 179.01 180.11 2k07 h ALA 5 N 1.10 1.75 -0.04 2.92 0.00 -1.99 -1.85 119.26 121.15 2k07 h ALA 5 Ca 0.12 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2k07 h ALA 5 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2k07 h ALA 5 CO 0.04 0.20 -0.04 1.15 0.00 0.00 0.00 179.25 180.60 2k07 h THR 6 N 0.56 0.89 0.00 0.00 2.02 -1.78 0.73 112.91 115.34 2k07 h THR 6 Ca 0.19 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 2k07 h THR 6 Cb 0.07 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2k07 h THR 6 CO -0.05 0.00 -0.34 0.08 0.37 0.00 0.00 175.52 175.58 2k07 h ARG 7 N -0.05 0.00 -0.24 6.66 0.11 -1.42 -2.32 114.38 117.14 2k07 h ARG 7 Ca 0.03 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.01 2k07 h ARG 7 Cb 0.09 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.17 2k07 h ARG 7 CO -0.07 0.34 -0.26 -0.09 0.10 0.00 0.00 179.97 180.00 2k07 h ARG 8 N 0.00 0.59 -0.55 0.08 2.43 -0.84 -1.90 114.38 114.20 2k07 h ARG 8 Ca -0.00 -0.32 0.03 0.00 -0.81 0.00 0.00 59.98 58.88 2k07 h ARG 8 Cb 0.91 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 2k07 h ARG 8 CO 0.04 0.92 0.32 0.28 -1.51 0.00 0.00 179.97 180.02 2k07 h VAL 9 N 0.29 1.04 0.00 0.20 2.07 -0.63 0.21 116.25 119.42 2k07 h VAL 9 Ca 0.03 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2k07 h VAL 9 Cb 0.82 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2k07 h VAL 9 CO 0.06 0.12 -0.15 0.58 0.02 0.00 0.00 177.57 178.20 2k07 h VAL 10 N 0.63 0.53 0.18 2.57 2.07 -1.38 0.29 116.25 121.14 2k07 h VAL 10 Ca 0.22 -0.71 -0.23 0.00 0.82 0.00 0.00 66.70 66.80 2k07 h VAL 10 Cb 0.05 1.48 0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2k07 h VAL 10 CO -0.11 0.15 -1.03 -1.28 0.02 0.00 0.00 177.57 175.32 2k07 h SER 11 N 0.00 0.59 0.98 0.57 0.87 -0.35 -3.32 113.55 112.90 2k07 h SER 11 Ca -0.00 -0.94 -0.12 0.00 -1.23 0.00 0.00 61.79 59.50 2k07 h SER 11 Cb 0.47 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2k07 h SER 11 CO 0.02 1.50 -0.56 -0.33 -0.53 0.00 0.00 176.83 176.92 2k07 h GLU 12 N -0.21 0.00 -3.70 2.24 5.08 -0.37 -3.37 114.58 114.25 2k07 h GLU 12 Ca -0.18 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 57.43 2k07 h GLU 12 Cb 1.81 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.77 2k07 h GLU 12 CO 0.19 0.56 -0.06 0.42 -1.00 0.00 0.00 179.01 179.13 2k07 s ILE 13 N -3.30 4.91 1.06 3.13 1.01 0.99 -4.88 121.20 124.12 2k07 s ILE 13 Ca 0.01 -2.77 -0.12 0.00 0.00 0.00 0.00 60.65 57.77 2k07 s ILE 13 Cb 0.10 -4.07 0.22 0.00 0.01 0.00 0.00 42.46 38.72 2k07 s ILE 13 CO 0.74 -0.99 0.99 -2.65 0.00 0.00 0.00 174.94 173.03 2k07 n PRO 14 N 3.65 -1.55 -2.21 2.79 -0.02 -1.26 -4.63 135.00 131.76 2k07 n PRO 14 Ca 0.13 -0.41 -0.29 0.00 -2.02 0.00 0.00 63.50 60.91 2k07 n PRO 14 Cb 0.43 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 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 -2.49 4.17 -0.07 -1.45 -7.23 -1.26 -4.94 120.40 107.13 2k07 s VAL 15 Ca 0.67 0.37 -0.16 0.00 -1.81 0.00 0.00 61.98 61.05 2k07 s VAL 15 Cb -0.24 -3.66 -0.05 0.00 0.56 0.00 0.00 36.38 33.00 2k07 s VAL 15 CO 0.63 -0.76 0.41 -0.76 -0.31 0.00 0.00 175.10 174.30 2k07 s LEU 16 N -5.06 4.36 0.20 1.32 1.02 -0.49 -4.99 118.68 115.04 2k07 s LEU 16 Ca 0.54 0.82 -0.03 0.00 0.02 0.00 0.00 54.13 55.47 2k07 s LEU 16 Cb -0.11 -2.58 0.14 0.00 0.02 0.00 0.00 46.19 43.67 2k07 s LEU 16 CO 0.49 0.17 1.54 0.07 0.02 0.00 0.00 176.35 178.64 2k07 h LYS 17 N 5.80 0.62 -5.99 1.70 2.10 -1.95 -3.38 116.57 115.47 2k07 h LYS 17 Ca -0.46 -0.34 -0.68 0.00 -2.00 0.00 0.00 60.65 57.17 2k07 h LYS 17 Cb 1.19 0.02 -0.16 0.00 -0.90 0.00 0.00 32.23 32.39 2k07 h LYS 17 CO 0.69 0.95 -0.64 0.95 -2.00 0.00 0.00 179.45 179.40 2k07 s THR 18 N -4.17 4.19 -0.51 0.07 -4.23 -1.26 -4.91 115.64 104.81 2k07 s THR 18 Ca -0.08 -0.29 0.05 0.00 -1.18 0.00 0.00 61.69 60.19 2k07 s THR 18 Cb 0.12 -2.76 0.19 0.00 1.34 0.00 0.00 72.50 71.39 2k07 s THR 18 CO 0.84 0.60 0.46 -3.20 -0.54 0.00 0.00 174.62 172.78 2k07 n ASN 19 N 2.20 1.02 -4.77 3.99 2.85 -1.26 -4.78 115.26 114.52 2k07 n ASN 19 Ca -0.18 -2.77 -0.28 0.00 -0.11 0.00 0.00 54.58 51.23 2k07 n ASN 19 Cb 0.53 -0.63 -0.06 0.00 1.24 0.00 0.00 39.78 40.86 2k07 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k07 s ALA 20 N -0.85 3.89 0.56 5.20 0.00 -1.26 -4.91 121.76 124.39 2k07 s ALA 20 Ca 0.32 -1.37 0.07 0.00 0.00 0.00 0.00 51.96 50.97 2k07 s ALA 20 Cb 0.05 -0.25 0.07 0.00 0.00 0.00 0.00 23.12 22.99 2k07 s ALA 20 CO -0.16 -0.17 0.55 0.41 0.00 0.00 0.00 175.76 176.39 2k07 n GLY 21 N -1.33 2.46 0.00 0.00 0.00 -1.26 -4.25 105.19 100.82 2k07 n GLY 21 Ca -0.08 -2.27 0.06 0.00 0.00 0.00 0.00 46.02 43.73 2k07 n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k07 n PRO 22 N -1.96 0.46 -0.01 1.61 -0.04 -1.26 -2.37 135.00 131.43 2k07 n PRO 22 Ca 0.05 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.34 2k07 n PRO 22 Cb 0.62 -1.38 -0.10 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.40 -4.76 0.54 3.08 -1.94 -3.42 114.38 108.29 2k07 h ARG 23 Ca 0.00 -0.38 -0.70 0.00 0.07 0.00 0.00 59.98 58.97 2k07 h ARG 23 Cb 0.00 0.10 -0.19 0.00 0.08 0.00 0.00 29.97 29.95 2k07 h ARG 23 CO 0.00 1.04 0.10 -0.51 -1.07 0.00 0.00 179.97 179.52 2k07 s ASP 24 N -6.62 6.19 0.10 7.04 1.01 -1.00 -4.95 116.67 118.44 2k07 s ASP 24 Ca -0.13 -1.29 -0.26 0.00 0.71 0.00 0.00 52.55 51.58 2k07 s ASP 24 Cb 0.04 -2.30 -0.11 0.00 1.01 0.00 0.00 42.92 41.56 2k07 s ASP 24 CO 0.81 -1.05 1.68 0.03 0.21 0.00 0.00 175.17 176.84 2k07 h ARG 25 N 9.13 -0.33 -0.55 8.23 3.08 -1.84 0.23 114.38 132.33 2k07 h ARG 25 Ca -0.29 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.71 2k07 h ARG 25 Cb 1.09 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 2k07 h ARG 25 CO 1.06 -0.22 0.06 1.49 -1.07 0.00 0.00 179.97 181.29 2k07 h GLU 26 N -0.34 0.93 -0.23 0.04 4.81 -1.96 0.49 114.58 118.32 2k07 h GLU 26 Ca 0.01 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.87 2k07 h GLU 26 Cb 0.34 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2k07 h GLU 26 CO -0.06 0.92 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.79 2k07 h LEU 27 N 0.82 0.47 -0.35 1.64 -0.00 -1.88 -2.10 115.31 113.91 2k07 h LEU 27 Ca 0.16 -0.16 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 2k07 h LEU 27 Cb 0.46 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2k07 h LEU 27 CO 0.02 0.74 -0.10 -0.25 -0.00 0.00 0.00 178.44 178.84 2k07 h TRP 28 N 0.40 0.78 -0.26 1.13 2.91 -0.05 -1.69 115.95 119.17 2k07 h TRP 28 Ca 0.06 -0.17 -0.00 0.00 1.13 0.00 0.00 58.89 59.90 2k07 h TRP 28 Cb 0.70 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.15 2k07 h TRP 28 CO 0.02 0.86 0.15 0.28 -1.03 0.00 0.00 178.44 178.72 2k07 h VAL 29 N 0.47 1.10 -0.06 2.65 2.07 -0.57 0.44 116.25 122.36 2k07 h VAL 29 Ca 0.09 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 2k07 h VAL 29 Cb 0.62 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2k07 h VAL 29 CO 0.04 0.10 -0.61 0.06 0.02 0.00 0.00 177.57 177.18 2k07 h GLN 30 N 0.33 0.21 -0.60 1.57 3.07 -1.42 -0.68 115.11 117.59 2k07 h GLN 30 Ca 0.09 -0.15 -0.10 0.00 0.09 0.00 0.00 58.65 58.59 2k07 h GLN 30 Cb 0.03 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.59 2k07 h GLN 30 CO -0.02 0.76 -0.01 -0.09 0.09 0.00 0.00 178.83 179.56 2k07 h ARG 31 N 0.16 1.07 -0.18 0.06 2.43 -0.99 -2.66 114.38 114.26 2k07 h ARG 31 Ca -0.01 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 2k07 h ARG 31 Cb 1.11 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2k07 h ARG 31 CO 0.09 1.04 0.06 1.25 -1.51 0.00 0.00 179.97 180.91 2k07 h LEU 32 N 0.97 0.26 -0.86 3.80 7.12 0.33 -0.60 115.31 126.33 2k07 h LEU 32 Ca 0.17 -0.19 -0.06 0.00 0.13 0.00 0.00 57.88 57.93 2k07 h LEU 32 Cb 0.57 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.60 2k07 h LEU 32 CO 0.03 0.37 0.13 0.07 -0.13 0.00 0.00 178.44 178.92 2k07 h LYS 33 N 0.12 0.98 -0.10 1.25 2.10 -1.13 0.38 116.57 120.16 2k07 h LYS 33 Ca 0.06 -0.23 -0.11 0.00 -2.00 0.00 0.00 60.65 58.37 2k07 h LYS 33 Cb 0.20 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 2k07 h LYS 33 CO -0.00 0.88 -0.45 0.93 -2.00 0.00 0.00 179.45 178.81 2k07 h GLU 34 N 0.93 0.24 -0.20 0.07 4.39 -1.34 -2.24 114.58 116.43 2k07 h GLU 34 Ca 0.19 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 2k07 h GLU 34 Cb 0.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2k07 h GLU 34 CO 0.00 0.65 -0.50 1.49 -1.16 0.00 0.00 179.01 179.49 2k07 h GLU 35 N 0.20 0.55 -0.10 2.33 4.81 -0.50 -1.71 114.58 120.16 2k07 h GLU 35 Ca 0.01 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2k07 h GLU 35 Cb 0.87 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2k07 h GLU 35 CO 0.07 0.92 0.05 1.88 -0.73 0.00 0.00 179.01 181.20 2k07 h TYR 36 N 0.43 0.10 -0.87 0.92 -1.99 -0.60 0.99 116.97 115.95 2k07 h TYR 36 Ca 0.02 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.77 2k07 h TYR 36 Cb 1.02 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.67 2k07 h TYR 36 CO 0.04 0.06 0.57 1.96 -0.00 0.00 0.00 178.16 180.79 2k07 h GLN 37 N 0.12 1.10 -0.57 4.88 1.08 -1.34 0.15 115.11 120.53 2k07 h GLN 37 Ca 0.04 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 2k07 h GLN 37 Cb -0.00 -0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 27.14 2k07 h GLN 37 CO -0.02 0.73 0.33 1.03 -0.95 0.00 0.00 178.83 179.95 2k07 h SER 38 N 1.14 0.53 0.21 1.46 0.87 -0.86 -1.37 113.55 115.52 2k07 h SER 38 Ca 0.33 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 2k07 h SER 38 Cb -0.07 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2k07 h SER 38 CO -0.09 0.37 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.41 2k07 h LEU 39 N 0.65 -0.24 -0.90 2.23 3.38 -0.02 -3.19 115.31 117.22 2k07 h LEU 39 Ca 0.23 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2k07 h LEU 39 Cb 0.05 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 2k07 h LEU 39 CO -0.11 0.01 0.53 0.40 0.09 0.00 0.00 178.44 179.36 2k07 h ILE 40 N -0.49 0.89 -0.50 1.22 2.04 -0.54 0.11 117.51 120.23 2k07 h ILE 40 Ca -0.03 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.59 2k07 h ILE 40 Cb 0.37 -0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 2k07 h ILE 40 CO 0.05 0.16 0.24 -0.09 0.00 0.00 0.00 178.15 178.50 2k07 h ARG 41 N 0.85 0.45 -0.08 2.37 9.65 -1.26 0.16 114.38 126.52 2k07 h ARG 41 Ca 0.45 -0.03 -0.19 0.00 -1.10 0.00 0.00 59.98 59.11 2k07 h ARG 41 Cb 0.45 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.93 2k07 h ARG 41 CO -0.27 0.30 -0.74 -0.92 2.80 0.00 0.00 179.97 181.13 2k07 h TYR 42 N 0.46 0.62 -0.34 2.20 3.20 -1.29 -2.28 116.97 119.54 2k07 h TYR 42 Ca 0.23 -0.28 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2k07 h TYR 42 Cb 0.16 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2k07 h TYR 42 CO -0.11 1.05 0.15 0.28 -1.64 0.00 0.00 178.16 177.89 2k07 h VAL 43 N 0.31 1.17 -0.21 1.81 2.07 -0.39 -1.20 116.25 119.81 2k07 h VAL 43 Ca -0.04 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 2k07 h VAL 43 Cb 1.33 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2k07 h VAL 43 CO 0.13 0.18 -0.33 -0.33 0.02 0.00 0.00 177.57 177.24 2k07 h GLU 44 N 0.41 0.43 -0.53 1.57 3.07 -0.70 -0.48 114.58 118.34 2k07 h GLU 44 Ca 0.12 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2k07 h GLU 44 Cb 0.14 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2k07 h GLU 44 CO -0.01 0.71 0.32 -0.91 -1.40 0.00 0.00 179.01 177.72 2k07 h ASN 45 N 0.37 0.64 -0.49 1.42 2.35 -1.19 -0.92 115.58 117.75 2k07 h ASN 45 Ca 0.05 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 2k07 h ASN 45 Cb 0.76 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 2k07 h ASN 45 CO 0.06 0.51 0.15 0.78 -1.65 0.00 0.00 177.43 177.27 2k07 h ASN 46 N 0.71 0.77 -0.03 5.81 2.35 -0.72 -1.41 115.58 123.07 2k07 h ASN 46 Ca 0.19 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2k07 h ASN 46 Cb -0.01 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 2k07 h ASN 46 CO -0.04 0.75 0.02 0.11 -1.65 0.00 0.00 177.43 176.62 2k07 h LYS 47 N 0.80 0.04 -0.85 0.81 1.79 -0.59 0.63 116.57 119.21 2k07 h LYS 47 Ca 0.18 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2k07 h LYS 47 Cb 0.27 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 2k07 h LYS 47 CO -0.00 0.08 0.51 -0.91 -1.08 0.00 0.00 179.45 178.04 2k07 h ASN 48 N -0.01 1.02 -0.14 0.86 -0.26 -0.89 -1.74 115.58 114.44 2k07 h ASN 48 Ca 0.01 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2k07 h ASN 48 Cb 0.05 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.05 2k07 h ASN 48 CO -0.00 0.79 0.00 0.00 -1.06 0.00 0.00 177.43 177.16 2k07 n ALA 49 N -2.37 2.53 -2.86 -0.83 0.00 -0.56 -4.88 120.51 111.55 2k07 n ALA 49 Ca 0.09 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 2k07 n ALA 49 Cb 0.06 -1.11 0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.02 -5.14 -0.53 0.00 2.03 -0.44 -4.84 116.55 107.61 2k07 n ASP 50 Ca 0.13 -0.16 0.06 0.00 0.52 0.00 0.00 54.79 55.34 2k07 n ASP 50 Cb 0.22 -4.23 0.19 0.00 -0.72 0.00 0.00 41.12 36.58 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 -2.23 2.36 -4.55 1.67 5.15 0.21 -4.98 115.26 112.89 2k07 n ASN 51 Ca -0.13 -3.46 -0.38 0.00 -0.60 0.00 0.00 54.58 50.01 2k07 n ASN 51 Cb 0.62 -0.51 -0.03 0.00 -0.53 0.00 0.00 39.78 39.32 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 -2.82 5.08 0.00 1.20 2.15 -0.96 -4.76 116.67 116.56 2k07 s ASP 52 Ca 0.37 0.52 0.07 0.00 0.43 0.00 0.00 52.55 53.95 2k07 s ASP 52 Cb 0.34 -2.52 0.09 0.00 -0.30 0.00 0.00 42.92 40.53 2k07 s ASP 52 CO -0.00 -2.49 0.84 -2.67 -0.17 0.00 0.00 175.17 170.68 2k07 n TRP 53 N 13.48 0.08 -3.81 -5.34 4.27 -1.26 -5.00 117.44 119.86 2k07 n TRP 53 Ca 0.24 -0.15 -0.06 0.00 -3.89 0.00 0.00 57.50 53.65 2k07 n TRP 53 Cb 0.53 -0.01 -0.02 0.00 -1.36 0.00 0.00 31.31 30.45 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 -0.69 -0.18 -0.29 -2.67 -0.71 -1.26 -0.01 117.98 112.17 2k07 s PHE 54 Ca 0.10 -0.22 -0.13 0.00 -1.04 0.00 0.00 56.93 55.64 2k07 s PHE 54 Cb 0.06 0.68 0.11 0.00 -1.21 0.00 0.00 43.02 42.67 2k07 s PHE 54 CO 0.09 -1.08 0.70 -0.98 -1.34 0.00 0.00 175.22 172.60 2k07 s ARG 55 N -3.69 0.60 -0.19 1.99 1.70 -0.11 -4.99 118.95 114.26 2k07 s ARG 55 Ca 0.11 1.29 -0.20 0.00 -0.47 0.00 0.00 55.73 56.47 2k07 s ARG 55 Cb -0.04 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.84 2k07 s ARG 55 CO 0.05 -0.17 0.58 -0.51 -1.08 0.00 0.00 175.30 174.17 2k07 s LEU 56 N 2.32 4.15 0.05 -1.89 2.01 -1.26 -1.26 118.68 122.80 2k07 s LEU 56 Ca -0.07 0.77 0.04 0.00 0.01 0.00 0.00 54.13 54.88 2k07 s LEU 56 Cb -0.09 -2.81 -0.04 0.00 0.01 0.00 0.00 46.19 43.26 2k07 s LEU 56 CO -0.19 -0.23 -0.04 -1.61 1.01 0.00 0.00 176.35 175.29 2k07 s GLU 57 N 1.75 2.50 0.15 1.70 2.02 -1.19 -4.91 118.70 120.72 2k07 s GLU 57 Ca 0.27 -0.80 0.06 0.00 0.02 0.00 0.00 54.97 54.52 2k07 s GLU 57 Cb -0.16 -2.50 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 2k07 s GLU 57 CO 0.10 0.57 -0.14 -1.54 0.02 0.00 0.00 175.26 174.27 2k07 s SER 58 N -1.87 2.13 0.80 -0.19 1.04 -1.26 -0.22 113.70 114.13 2k07 s SER 58 Ca 0.21 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.61 2k07 s SER 58 Cb -0.11 -0.08 0.07 0.00 0.10 0.00 0.00 66.02 66.00 2k07 s SER 58 CO 0.12 -0.18 1.15 0.21 0.98 0.00 0.00 173.24 175.52 2k07 s ASN 59 N -2.82 4.62 0.13 7.02 2.47 0.50 -4.93 114.94 121.92 2k07 s ASN 59 Ca 0.14 0.90 -0.20 0.00 0.42 0.00 0.00 52.86 54.12 2k07 s ASN 59 Cb -0.02 -1.47 -0.03 0.00 -1.45 0.00 0.00 41.25 38.27 2k07 s ASN 59 CO 0.04 -1.85 1.73 0.50 -3.72 0.00 0.00 177.10 173.79 2k07 h LYS 60 N -1.01 0.08 0.00 0.43 3.64 -2.01 -0.27 116.57 117.42 2k07 h LYS 60 Ca -0.46 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2k07 h LYS 60 Cb 1.31 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2k07 h LYS 60 CO 0.65 0.05 0.00 0.93 -2.27 0.00 0.00 179.45 178.81 2k07 h GLU 61 N 0.08 0.00 -0.08 1.90 3.07 -1.94 -3.46 114.58 114.14 2k07 h GLU 61 Ca 0.09 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 2k07 h GLU 61 Cb 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2k07 h GLU 61 CO -0.15 0.00 -0.03 0.41 -1.40 0.00 0.00 179.01 177.84 2k07 n GLY 62 N -0.13 0.53 0.14 -3.84 0.00 -0.11 -4.92 105.19 96.86 2k07 n GLY 62 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 0.75 -3.36 2.61 1.35 -1.89 -3.45 112.91 108.91 2k07 h THR 63 Ca -0.04 -2.42 -0.61 0.00 -0.55 0.00 0.00 66.41 62.79 2k07 h THR 63 Cb 0.16 2.60 -0.14 0.00 -1.73 0.00 0.00 68.15 69.04 2k07 h THR 63 CO 0.05 0.88 -0.52 -0.13 -0.25 0.00 0.00 175.52 175.54 2k07 s ARG 64 N -2.57 4.07 0.04 4.72 0.52 -1.26 -1.39 118.95 123.07 2k07 s ARG 64 Ca -0.19 -0.29 0.07 0.00 -0.52 0.00 0.00 55.73 54.80 2k07 s ARG 64 Cb 0.06 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 2k07 s ARG 64 CO 0.80 0.22 -0.18 -1.58 0.02 0.00 0.00 175.30 174.58 2k07 s TRP 65 N 0.57 2.57 -0.42 -0.53 0.52 -0.60 -0.37 118.94 120.67 2k07 s TRP 65 Ca 0.06 -0.25 0.05 0.00 0.02 0.00 0.00 56.10 55.98 2k07 s TRP 65 Cb -0.12 -1.47 0.17 0.00 -1.15 0.00 0.00 33.47 30.90 2k07 s TRP 65 CO 0.00 0.26 0.51 -0.59 0.02 0.00 0.00 176.95 177.15 2k07 s PHE 66 N -0.93 -0.72 0.02 -1.98 -0.12 0.69 -1.06 117.98 113.88 2k07 s PHE 66 Ca 0.15 -0.77 0.01 0.00 -0.05 0.00 0.00 56.93 56.27 2k07 s PHE 66 Cb -0.10 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 2k07 s PHE 66 CO 0.05 -1.07 0.08 0.20 -0.05 0.00 0.00 175.22 174.43 2k07 s GLY 67 N 1.16 2.01 -0.19 1.99 0.00 -0.21 -3.20 107.32 108.88 2k07 s GLY 67 Ca 0.22 -0.91 -0.10 0.00 0.00 0.00 0.00 44.72 43.94 2k07 s GLY 67 CO -0.07 -0.81 0.13 -1.59 0.00 0.00 0.00 173.10 170.76 2k07 s LYS 68 N -1.89 4.11 -0.06 2.90 -2.85 -0.39 -0.12 119.74 121.43 2k07 s LYS 68 Ca 0.24 -0.22 0.01 0.00 -1.00 0.00 0.00 55.97 55.01 2k07 s LYS 68 Cb -0.12 -3.39 0.02 0.00 -2.06 0.00 0.00 37.83 32.28 2k07 s LYS 68 CO 0.16 0.34 -0.08 0.00 0.10 0.00 0.00 175.35 175.87 2k07 s TRP 70 N 0.97 2.41 -0.19 0.00 -2.14 0.99 0.02 118.94 121.00 2k07 s TRP 70 Ca -0.10 -0.50 -0.00 0.00 2.66 0.00 0.00 56.10 58.16 2k07 s TRP 70 Cb -0.15 -1.55 0.01 0.00 -3.10 0.00 0.00 33.47 28.69 2k07 s TRP 70 CO 0.00 -0.07 -0.15 -0.47 -2.66 0.00 0.00 176.95 173.60 2k07 s TYR 71 N -0.48 2.83 -0.24 1.66 5.04 0.06 -4.65 117.35 121.56 2k07 s TYR 71 Ca 0.06 -1.41 -0.19 0.00 -2.44 0.00 0.00 57.07 53.09 2k07 s TYR 71 Cb -0.11 -1.97 -0.03 0.00 0.35 0.00 0.00 41.96 40.20 2k07 s TYR 71 CO 0.01 -0.71 0.55 0.42 -1.34 0.00 0.00 175.55 174.47 2k07 s ILE 72 N 1.30 5.05 -0.13 3.14 1.09 -1.26 -2.29 121.20 128.10 2k07 s ILE 72 Ca 0.04 0.97 -0.06 0.00 -1.10 0.00 0.00 60.65 60.51 2k07 s ILE 72 Cb -0.14 -3.86 0.06 0.00 -1.06 0.00 0.00 42.46 37.46 2k07 s ILE 72 CO -0.09 0.09 0.29 -2.28 -0.10 0.00 0.00 174.94 172.85 2k07 s HIS 73 N 2.20 -0.46 -1.20 3.97 2.46 0.18 -4.92 115.29 117.53 2k07 s HIS 73 Ca 0.23 1.02 -0.00 0.00 0.47 0.00 0.00 55.06 56.78 2k07 s HIS 73 Cb -0.16 0.07 -0.00 0.00 -0.13 0.00 0.00 32.58 32.36 2k07 s HIS 73 CO 0.09 -0.33 1.00 -3.47 -2.47 0.00 0.00 174.74 169.56 2k07 n ASP 74 N 4.85 -2.09 0.00 9.88 2.03 -1.26 -2.52 116.55 127.43 2k07 n ASP 74 Ca -0.15 -0.62 0.00 0.00 0.52 0.00 0.00 54.79 54.54 2k07 n ASP 74 Cb 0.51 -5.12 0.00 0.00 -0.72 0.00 0.00 41.12 35.79 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 -4.12 0.00 -4.75 -2.67 4.77 -1.26 -4.95 117.00 104.02 2k07 n LEU 75 Ca -0.29 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.29 2k07 n LEU 75 Cb 0.67 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.71 2k07 n LEU 75 CO 0.61 0.00 0.75 -0.76 -1.33 0.00 0.00 177.39 176.66 2k07 s LEU 76 N 0.00 4.57 -0.28 2.23 1.43 -1.05 -5.03 118.68 120.56 2k07 s LEU 76 Ca 0.00 2.17 0.03 0.00 -1.03 0.00 0.00 54.13 55.29 2k07 s LEU 76 Cb 0.00 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.67 2k07 s LEU 76 CO 0.00 -0.07 -0.05 -0.75 0.23 0.00 0.00 176.35 175.72 2k07 s LYS 77 N -1.27 1.87 -0.25 1.70 2.20 -1.26 -0.64 119.74 122.08 2k07 s LYS 77 Ca 0.44 -1.43 -0.14 0.00 -0.36 0.00 0.00 55.97 54.48 2k07 s LYS 77 Cb -0.30 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 2k07 s LYS 77 CO 0.38 -0.69 0.34 0.71 -0.36 0.00 0.00 175.35 175.73 2k07 s TYR 78 N 1.11 3.28 -0.11 4.03 1.51 -0.97 -4.88 117.35 121.32 2k07 s TYR 78 Ca -0.02 0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 56.42 2k07 s TYR 78 Cb -0.19 -2.51 -0.03 0.00 -0.11 0.00 0.00 41.96 39.11 2k07 s TYR 78 CO -0.07 -0.15 -0.03 -1.83 -1.11 0.00 0.00 175.55 172.37 2k07 s GLU 79 N 1.79 3.23 -0.12 -0.62 4.04 -1.26 -0.76 118.70 125.00 2k07 s GLU 79 Ca 0.14 -0.48 -0.00 0.00 0.04 0.00 0.00 54.97 54.67 2k07 s GLU 79 Cb -0.15 -2.81 0.02 0.00 0.02 0.00 0.00 34.13 31.21 2k07 s GLU 79 CO 0.09 0.50 -0.09 -0.06 -1.84 0.00 0.00 175.26 173.86 2k07 s PHE 80 N -0.35 1.63 -0.23 4.83 0.08 0.10 -4.93 117.98 119.11 2k07 s PHE 80 Ca 0.06 -0.84 -0.29 0.00 0.12 0.00 0.00 56.93 55.98 2k07 s PHE 80 Cb -0.12 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 2k07 s PHE 80 CO 0.02 -0.54 1.13 -0.51 -0.10 0.00 0.00 175.22 175.22 2k07 s ASP 81 N 1.64 7.00 -0.13 1.36 1.01 -1.26 -0.92 116.67 125.36 2k07 s ASP 81 Ca 0.05 1.42 0.00 0.00 0.71 0.00 0.00 52.55 54.72 2k07 s ASP 81 Cb -0.13 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 2k07 s ASP 81 CO -0.08 -0.76 -0.14 0.27 0.21 0.00 0.00 175.17 174.67 2k07 s ILE 82 N 3.44 2.99 0.12 0.77 -4.36 0.83 -4.81 121.20 120.18 2k07 s ILE 82 Ca 0.48 -0.69 0.11 0.00 -0.26 0.00 0.00 60.65 60.30 2k07 s ILE 82 Cb -0.17 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 2k07 s ILE 82 CO 0.11 0.53 -0.27 -1.83 0.24 0.00 0.00 174.94 173.72 2k07 s GLU 83 N 0.31 1.44 0.18 0.37 -1.05 -1.16 -1.04 118.70 117.75 2k07 s GLU 83 Ca -0.11 -1.32 -0.20 0.00 -0.15 0.00 0.00 54.97 53.18 2k07 s GLU 83 Cb -0.16 -1.90 0.05 0.00 -0.44 0.00 0.00 34.13 31.68 2k07 s GLU 83 CO 0.06 0.45 0.58 -0.59 0.95 0.00 0.00 175.26 176.71 2k07 s PHE 84 N -1.03 -0.34 0.16 4.83 -0.71 -0.23 -1.48 117.98 119.19 2k07 s PHE 84 Ca 0.14 0.04 0.05 0.00 -1.04 0.00 0.00 56.93 56.12 2k07 s PHE 84 Cb -0.10 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.18 2k07 s PHE 84 CO 0.06 -0.91 0.11 0.34 -1.34 0.00 0.00 175.22 173.47 2k07 s ASP 85 N -2.82 5.38 -0.75 1.98 2.15 -1.26 -1.56 116.67 119.79 2k07 s ASP 85 Ca 0.05 -0.18 -0.10 0.00 0.43 0.00 0.00 52.55 52.75 2k07 s ASP 85 Cb -0.01 -1.36 0.20 0.00 -0.30 0.00 0.00 42.92 41.44 2k07 s ASP 85 CO -0.07 0.07 0.65 -0.63 -0.17 0.00 0.00 175.17 175.03 2k07 s ILE 86 N -1.74 4.97 1.13 4.11 -1.09 -0.49 -4.70 121.20 123.39 2k07 s ILE 86 Ca 0.30 -2.61 -0.17 0.00 -2.23 0.00 0.00 60.65 55.94 2k07 s ILE 86 Cb -0.10 -4.11 0.25 0.00 -1.58 0.00 0.00 42.46 36.92 2k07 s ILE 86 CO 0.22 -0.97 1.13 -2.16 -1.23 0.00 0.00 174.94 171.93 2k07 s PRO 87 N 0.12 -0.64 0.51 2.79 0.04 -1.26 -4.87 135.00 131.69 2k07 s PRO 87 Ca 0.17 0.02 0.29 0.00 0.04 0.00 0.00 61.00 61.53 2k07 s PRO 87 Cb -0.14 -1.66 1.31 0.00 0.04 0.00 0.00 34.50 34.06 2k07 s PRO 87 CO -0.07 -3.34 1.98 0.82 0.04 0.00 0.00 177.00 176.43 2k07 h ILE 88 N -2.32 0.35 0.00 0.56 1.08 -1.99 -2.00 117.51 113.19 2k07 h ILE 88 Ca -0.47 -0.70 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 2k07 h ILE 88 Cb 1.30 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 2k07 h ILE 88 CO 0.41 0.11 0.00 0.41 -0.69 0.00 0.00 178.15 178.39 2k07 n THR 89 N -3.34 0.72 -3.19 -0.27 -1.04 -1.26 -4.74 114.28 101.15 2k07 n THR 89 Ca -0.00 0.07 -0.36 0.00 -2.04 0.00 0.00 64.05 61.71 2k07 n THR 89 Cb 0.31 -0.92 -0.06 0.00 -1.82 0.00 0.00 70.33 67.84 2k07 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2k07 s TYR 90 N -3.19 3.67 -0.37 -1.42 5.04 -0.75 -0.00 117.35 120.33 2k07 s TYR 90 Ca 0.07 1.29 0.06 0.00 -2.44 0.00 0.00 57.07 56.05 2k07 s TYR 90 Cb 0.11 -2.54 0.60 0.00 0.35 0.00 0.00 41.96 40.48 2k07 s TYR 90 CO 0.45 0.41 1.67 -0.35 -1.34 0.00 0.00 175.55 176.38 2k07 n PRO 91 N 0.94 2.87 0.02 4.97 -0.04 -1.26 -4.23 135.00 138.26 2k07 n PRO 91 Ca -0.05 -2.51 -0.06 0.00 -0.04 0.00 0.00 63.50 60.84 2k07 n PRO 91 Cb 0.51 -2.03 0.13 0.00 -0.04 0.00 0.00 33.50 32.07 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 1.77 1.31 -4.02 0.52 2.02 -1.24 -3.44 112.91 109.82 2k07 h THR 92 Ca 0.32 -1.59 -0.41 0.00 0.77 0.00 0.00 66.41 65.50 2k07 h THR 92 Cb 2.23 1.61 -0.25 0.00 -1.74 0.00 0.00 68.15 70.00 2k07 h THR 92 CO 0.72 0.49 -0.78 -0.89 0.37 0.00 0.00 175.52 175.43 2k07 s THR 93 N -4.19 0.98 0.45 3.16 2.01 1.00 -4.82 115.64 114.22 2k07 s THR 93 Ca -0.07 -0.93 -0.24 0.00 0.31 0.00 0.00 61.69 60.76 2k07 s THR 93 Cb 0.12 -0.90 -0.08 0.00 0.01 0.00 0.00 72.50 71.66 2k07 s THR 93 CO 0.81 -0.03 1.29 0.00 -0.69 0.00 0.00 174.62 176.01 2k07 s ALA 94 N -0.84 3.10 0.63 7.40 0.00 -1.26 -4.03 121.76 126.76 2k07 s ALA 94 Ca 0.00 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 2k07 s ALA 94 Cb -0.08 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2k07 s ALA 94 CO 0.01 -0.94 1.03 -1.25 0.00 0.00 0.00 175.76 174.61 2k07 s PRO 95 N -2.50 3.42 -0.58 0.00 0.04 -1.26 -4.99 135.00 129.12 2k07 s PRO 95 Ca 0.62 0.64 -0.20 0.00 0.04 0.00 0.00 61.00 62.10 2k07 s PRO 95 Cb -0.37 -2.09 0.08 0.00 0.04 0.00 0.00 34.50 32.17 2k07 s PRO 95 CO 0.46 -0.65 0.74 -1.21 0.04 0.00 0.00 177.00 176.38 2k07 s GLU 96 N -5.19 3.08 0.22 4.56 2.02 -1.26 -5.03 118.70 117.11 2k07 s GLU 96 Ca 0.55 -1.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.15 2k07 s GLU 96 Cb -0.11 -4.21 -0.09 0.00 0.10 0.00 0.00 34.13 29.82 2k07 s GLU 96 CO 0.53 -1.51 1.19 0.42 0.02 0.00 0.00 175.26 175.91 2k07 s ILE 97 N 2.95 3.44 -0.31 -1.63 1.01 -1.26 -4.64 121.20 120.76 2k07 s ILE 97 Ca 0.15 1.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.98 2k07 s ILE 97 Cb -0.21 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2k07 s ILE 97 CO 0.09 0.24 0.18 0.00 0.00 0.00 0.00 174.94 175.45 2k07 s ALA 98 N -0.43 3.39 -0.52 9.38 0.00 -0.55 -2.73 121.76 130.30 2k07 s ALA 98 Ca 0.51 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2k07 s ALA 98 Cb -0.33 -2.47 0.14 0.00 0.00 0.00 0.00 23.12 20.46 2k07 s ALA 98 CO 0.39 -0.83 0.30 0.54 0.00 0.00 0.00 175.76 176.16 2k07 s VAL 99 N 1.68 2.16 0.35 0.00 0.11 -1.26 -2.98 120.40 120.45 2k07 s VAL 99 Ca 0.06 -3.22 0.02 0.00 -2.93 0.00 0.00 61.98 55.91 2k07 s VAL 99 Cb -0.17 -2.48 0.26 0.00 -1.53 0.00 0.00 36.38 32.46 2k07 s VAL 99 CO 0.08 -0.89 2.01 1.55 -3.33 0.00 0.00 175.10 174.52 2k07 h PRO 100 N 6.33 0.84 -0.76 1.54 0.13 -1.91 -2.97 132.00 135.20 2k07 h PRO 100 Ca -0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2k07 h PRO 100 Cb 0.88 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2k07 h PRO 100 CO 0.61 0.56 0.00 0.39 -0.23 0.00 0.00 178.00 179.33 2k07 n GLU 101 N -4.44 1.46 -0.00 0.86 -0.58 -1.26 -1.78 120.64 114.89 2k07 n GLU 101 Ca 0.07 -0.41 0.07 0.00 -0.42 0.00 0.00 57.16 56.47 2k07 n GLU 101 Cb 0.04 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.32 2k07 n GLU 101 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2k07 n LEU 102 N 0.02 0.30 -4.77 -4.62 4.77 -1.12 -4.94 117.00 106.64 2k07 n LEU 102 Ca 0.04 -0.22 -0.38 0.00 -0.03 0.00 0.00 56.01 55.42 2k07 n LEU 102 Cb 0.31 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2k07 n LEU 102 CO 0.04 0.07 0.88 -0.62 -1.33 0.00 0.00 177.39 176.43 2k07 s ASP 103 N -3.17 6.37 0.00 -1.43 2.15 -0.74 -1.11 116.67 118.75 2k07 s ASP 103 Ca -0.01 2.44 0.00 0.00 0.43 0.00 0.00 52.55 55.42 2k07 s ASP 103 Cb 0.10 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2k07 s ASP 103 CO 0.62 -0.79 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 2k07 n GLY 104 N 0.63 2.42 0.79 2.66 0.00 -1.26 -4.71 105.19 105.72 2k07 n GLY 104 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 0.08 -3.01 1.61 5.02 -0.99 -5.06 118.16 113.81 2k07 n LYS 105 Ca 0.00 0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 56.11 2k07 n LYS 105 Cb 0.00 -0.68 0.01 0.00 -0.02 0.00 0.00 35.03 34.34 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 -2.07 3.69 0.22 -0.18 -1.32 -0.27 -5.12 115.64 110.58 2k07 s THR 106 Ca -0.05 -0.66 -0.09 0.00 -1.21 0.00 0.00 61.69 59.68 2k07 s THR 106 Cb 0.02 -3.34 -0.01 0.00 -1.51 0.00 0.00 72.50 67.66 2k07 s THR 106 CO 0.07 -0.21 0.35 0.00 -2.21 0.00 0.00 174.62 172.62 2k07 s ALA 107 N -2.51 0.15 0.00 11.08 0.00 -1.26 -4.86 121.76 124.36 2k07 s ALA 107 Ca 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2k07 s ALA 107 Cb -0.10 1.09 0.00 0.00 0.00 0.00 0.00 23.12 24.12 2k07 s ALA 107 CO 0.36 -0.74 0.00 1.17 0.00 0.00 0.00 175.76 176.55 2k07 n LYS 108 N -0.31 -1.27 -0.04 0.00 4.81 -1.26 -4.77 118.16 115.31 2k07 n LYS 108 Ca -0.02 0.32 0.04 0.00 -0.87 0.00 0.00 58.31 57.77 2k07 n LYS 108 Cb 0.63 -4.37 0.06 0.00 0.02 0.00 0.00 35.03 31.36 2k07 n LYS 108 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2k07 n MET 109 N -0.35 1.06 -2.41 1.64 1.56 -1.26 -4.99 117.12 112.37 2k07 n MET 109 Ca 0.00 -1.27 -0.03 0.00 -0.27 0.00 0.00 57.70 56.13 2k07 n MET 109 Cb 0.32 -1.16 -0.02 0.00 2.15 0.00 0.00 33.22 34.51 2k07 n MET 109 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 2k07 n TYR 110 N 0.34 -3.43 0.38 1.12 9.36 -1.26 -2.96 117.16 120.70 2k07 n TYR 110 Ca 0.06 1.80 -0.02 0.00 3.32 0.00 0.00 57.90 63.06 2k07 n TYR 110 Cb 0.25 -3.48 0.10 0.00 -0.63 0.00 0.00 39.34 35.58 2k07 n TYR 110 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2k07 n ARG 111 N 1.01 1.85 -0.74 2.98 -4.01 -1.26 -4.26 116.66 112.23 2k07 n ARG 111 Ca -0.19 -0.95 -0.08 0.00 -1.04 0.00 0.00 57.85 55.58 2k07 n ARG 111 Cb 0.30 -1.58 -0.01 0.00 -3.04 0.00 0.00 32.46 28.14 2k07 n ARG 111 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2k07 n GLY 112 N 0.11 3.21 2.26 2.89 0.00 -1.26 -4.67 105.19 107.73 2k07 n GLY 112 Ca 0.13 -0.60 -0.12 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 1.16 0.32 0.63 -0.02 0.00 -1.26 -4.99 105.19 101.04 2k07 n GLY 113 Ca 0.17 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 2k07 n GLY 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k07 n LYS 114 N -2.30 0.09 -4.33 1.61 5.02 -1.26 -4.29 118.16 112.69 2k07 n LYS 114 Ca -0.13 -0.63 -0.24 0.00 -2.02 0.00 0.00 58.31 55.28 2k07 n LYS 114 Cb 0.54 0.53 -0.12 0.00 -0.02 0.00 0.00 35.03 35.96 2k07 n LYS 114 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2k07 s ILE 115 N -2.30 1.91 -0.31 -0.18 -4.36 -1.10 -4.62 121.20 110.23 2k07 s ILE 115 Ca 0.07 -1.77 -0.04 0.00 -0.26 0.00 0.00 60.65 58.66 2k07 s ILE 115 Cb 0.00 -1.79 0.04 0.00 1.25 0.00 0.00 42.46 41.96 2k07 s ILE 115 CO 0.05 -0.14 0.04 0.00 0.24 0.00 0.00 174.94 175.14 2k07 s LEU 117 N 1.34 2.97 0.22 0.00 1.43 -1.26 -4.99 118.68 118.40 2k07 s LEU 117 Ca -0.02 0.93 -0.32 0.00 -1.03 0.00 0.00 54.13 53.69 2k07 s LEU 117 Cb -0.19 -3.70 -0.13 0.00 0.03 0.00 0.00 46.19 42.19 2k07 s LEU 117 CO 0.00 -1.31 1.46 0.41 0.23 0.00 0.00 176.35 177.14 2k07 n THR 118 N -2.89 0.73 -0.04 5.49 -1.04 -1.26 -4.90 114.28 110.37 2k07 n THR 118 Ca 0.06 -0.18 -0.08 0.00 -2.04 0.00 0.00 64.05 61.80 2k07 n THR 118 Cb 0.58 -1.51 -0.02 0.00 -1.82 0.00 0.00 70.33 67.55 2k07 n THR 118 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2k07 h ASP 119 N 4.63 -0.08 1.47 8.00 3.32 -2.02 -1.69 116.42 130.05 2k07 h ASP 119 Ca -0.45 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2k07 h ASP 119 Cb 1.27 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2k07 h ASP 119 CO 0.79 -0.01 0.00 0.45 -1.72 0.00 0.00 179.24 178.75 2k07 h HIS 120 N 0.07 0.00 -0.11 4.55 3.86 -2.02 -3.13 115.15 118.37 2k07 h HIS 120 Ca 0.10 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.16 2k07 h HIS 120 Cb 0.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2k07 h HIS 120 CO -0.18 0.00 -0.56 0.35 0.86 0.00 0.00 177.93 178.40 2k07 h PHE 121 N 0.00 0.41 0.12 2.45 3.57 -1.69 -2.58 116.94 119.22 2k07 h PHE 121 Ca 0.00 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 2k07 h PHE 121 Cb 0.73 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2k07 h PHE 121 CO 0.00 0.82 -0.06 0.87 -2.23 0.00 0.00 178.31 177.70 2k07 h LYS 122 N 0.25 -0.16 -0.40 1.11 1.57 -1.41 0.19 116.57 117.72 2k07 h LYS 122 Ca 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2k07 h LYS 122 Cb 1.07 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2k07 h LYS 122 CO 0.09 -0.11 -0.01 -1.35 -0.57 0.00 0.00 179.45 177.51 2k07 h PRO 123 N -0.17 0.65 -0.75 3.15 0.11 -1.72 -3.00 132.00 130.26 2k07 h PRO 123 Ca -0.01 -0.16 0.02 0.00 0.11 0.00 0.00 66.00 65.96 2k07 h PRO 123 Cb 0.13 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 2k07 h PRO 123 CO 0.02 0.67 0.50 1.25 -0.21 0.00 0.00 178.00 180.23 2k07 h LEU 124 N 0.61 0.84 -0.23 2.35 5.85 -0.97 -2.00 115.31 121.76 2k07 h LEU 124 Ca 0.13 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2k07 h LEU 124 Cb 0.39 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2k07 h LEU 124 CO 0.02 0.60 -0.08 -0.25 -0.34 0.00 0.00 178.44 178.38 2k07 h TRP 125 N 0.99 -0.19 0.00 1.25 2.91 -0.49 -1.51 115.95 118.90 2k07 h TRP 125 Ca 0.28 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.33 2k07 h TRP 125 Cb -0.06 0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 2k07 h TRP 125 CO -0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 178.44 177.27 2k07 h ALA 126 N 1.16 1.00 0.00 2.65 0.00 -1.42 -0.36 119.26 122.30 2k07 h ALA 126 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2k07 h ALA 126 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2k07 h ALA 126 CO -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.58 2k07 h ARG 127 N 0.00 0.00 -0.60 0.00 2.47 -0.94 -3.26 114.38 112.05 2k07 h ARG 127 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2k07 h ARG 127 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2k07 h ARG 127 CO 0.00 0.03 0.00 0.09 0.56 0.00 0.00 179.97 180.65 2k07 n ASN 128 N -2.95 3.61 -4.84 7.04 3.02 -0.17 -4.91 115.26 116.05 2k07 n ASN 128 Ca 0.02 -2.01 -0.38 0.00 -0.03 0.00 0.00 54.58 52.18 2k07 n ASN 128 Cb 0.56 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 2k07 n ASN 128 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2k07 s VAL 129 N -1.02 5.07 0.00 2.41 1.01 -1.02 -4.15 120.40 122.70 2k07 s VAL 129 Ca 0.40 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2k07 s VAL 129 Cb 0.21 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2k07 s VAL 129 CO 0.27 0.58 0.00 -0.81 0.00 0.00 0.00 175.10 175.14 2k07 n PRO 130 N 1.88 3.23 -1.05 2.72 -0.04 -1.26 -5.02 135.00 135.47 2k07 n PRO 130 Ca -0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.30 2k07 n PRO 130 Cb 0.52 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.98 2k07 n PRO 130 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k07 n LYS 131 N 0.00 -0.76 -2.51 0.54 5.02 -1.26 -5.00 118.16 114.19 2k07 n LYS 131 Ca 0.00 0.32 -0.24 0.00 -2.02 0.00 0.00 58.31 56.37 2k07 n LYS 131 Cb 0.00 -3.98 0.11 0.00 -0.02 0.00 0.00 35.03 31.15 2k07 n LYS 131 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2k07 s PHE 132 N -1.75 1.64 0.12 2.13 5.36 -1.26 -1.40 117.98 122.82 2k07 s PHE 132 Ca 0.00 -0.19 -0.26 0.00 -0.96 0.00 0.00 56.93 55.52 2k07 s PHE 132 Cb 0.00 -3.11 0.08 0.00 -0.34 0.00 0.00 43.02 39.65 2k07 s PHE 132 CO 0.00 -1.79 1.06 0.20 -1.46 0.00 0.00 175.22 173.24 2k07 s GLY 133 N -4.74 -0.18 0.35 13.12 0.00 -1.26 -4.67 107.32 109.94 2k07 s GLY 133 Ca 0.67 0.13 0.02 0.00 0.00 0.00 0.00 44.72 45.54 2k07 s GLY 133 CO 0.45 0.84 2.00 -2.00 0.00 0.00 0.00 173.10 174.38 2k07 h LEU 134 N 2.00 0.71 -0.87 0.66 5.85 -1.99 -1.79 115.31 119.88 2k07 h LEU 134 Ca -0.26 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.52 2k07 h LEU 134 Cb 1.22 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 2k07 h LEU 134 CO 0.29 0.54 0.52 0.00 -0.34 0.00 0.00 178.44 179.44 2k07 h ALA 135 N 1.59 1.24 -0.13 1.25 0.00 -1.93 0.38 119.26 121.66 2k07 h ALA 135 Ca 0.22 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2k07 h ALA 135 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2k07 h ALA 135 CO -0.04 0.17 -0.60 0.45 0.00 0.00 0.00 179.25 179.22 2k07 h HIS 136 N 0.87 0.54 -0.48 0.00 3.86 -1.73 -2.65 115.15 115.56 2k07 h HIS 136 Ca 0.41 -0.20 -0.10 0.00 -1.16 0.00 0.00 60.37 59.31 2k07 h HIS 136 Cb 0.34 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 2k07 h HIS 136 CO -0.04 0.91 -0.11 1.25 0.86 0.00 0.00 177.93 180.81 2k07 h LEU 137 N 0.31 0.93 -0.41 2.43 5.85 -0.79 -0.41 115.31 123.23 2k07 h LEU 137 Ca -0.00 -0.36 -0.14 0.00 0.84 0.00 0.00 57.88 58.22 2k07 h LEU 137 Cb 1.13 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2k07 h LEU 137 CO 0.10 1.07 -0.29 0.24 -0.34 0.00 0.00 178.44 179.23 2k07 h MET 138 N 0.78 0.91 -0.10 1.25 2.86 -0.98 0.28 114.93 119.93 2k07 h MET 138 Ca 0.12 -0.44 -0.04 0.00 -2.06 0.00 0.00 59.70 57.28 2k07 h MET 138 Cb 0.66 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2k07 h MET 138 CO 0.05 1.09 -0.11 0.00 1.06 0.00 0.00 176.91 179.00 2k07 h ALA 139 N 0.80 0.14 0.00 6.32 0.00 -1.37 -1.56 119.26 123.59 2k07 h ALA 139 Ca 0.08 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 2k07 h ALA 139 Cb 0.87 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2k07 h ALA 139 CO 0.08 -0.00 -1.22 -0.07 0.00 0.00 0.00 179.25 178.03 2k07 h LEU 140 N -0.17 0.00 0.00 0.00 3.38 -1.13 -3.39 115.31 114.00 2k07 h LEU 140 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k07 h LEU 140 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2k07 h LEU 140 CO 0.03 0.91 0.00 0.61 0.09 0.00 0.00 178.44 180.08 2k07 n GLY 141 N 1.41 -0.13 0.17 0.83 0.00 0.96 -4.59 105.19 103.84 2k07 n GLY 141 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 0.02 0.32 0.99 5.85 -1.32 -1.09 115.31 120.08 2k07 h LEU 142 Ca 0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2k07 h LEU 142 Cb 0.00 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2k07 h LEU 142 CO 0.00 0.04 -0.35 1.23 -0.34 0.00 0.00 178.44 179.02 2k07 h GLY 143 N 0.21 -1.10 2.00 3.75 0.00 -1.48 -1.24 103.07 105.21 2k07 h GLY 143 Ca 0.20 0.51 -0.04 0.00 0.00 0.00 0.00 47.33 48.00 2k07 h GLY 143 CO -0.25 -0.34 -0.20 -2.55 0.00 0.00 0.00 176.54 173.19 2k07 h PRO 144 N -0.68 0.00 -0.43 4.80 0.11 -1.76 -2.97 132.00 131.06 2k07 h PRO 144 Ca -0.04 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2k07 h PRO 144 Cb 0.60 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 2k07 h PRO 144 CO -0.06 0.20 0.21 2.35 -0.21 0.00 0.00 178.00 180.50 2k07 h TRP 145 N 0.00 0.61 -0.23 0.65 7.01 -0.75 -2.30 115.95 120.94 2k07 h TRP 145 Ca -0.00 -0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.88 2k07 h TRP 145 Cb 0.44 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2k07 h TRP 145 CO 0.00 0.49 -0.27 -0.07 -2.79 0.00 0.00 178.44 175.81 2k07 h LEU 146 N 0.56 0.44 0.00 0.65 3.38 -1.09 -2.72 115.31 116.53 2k07 h LEU 146 Ca 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k07 h LEU 146 Cb 0.10 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2k07 h LEU 146 CO -0.02 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.21 2k07 n ALA 147 N -2.48 2.07 0.11 1.53 0.00 -0.89 -2.13 120.51 118.71 2k07 n ALA 147 Ca -0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 2k07 n ALA 147 Cb 0.41 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 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 0.69 0.00 0.00 2.07 -1.17 -3.43 116.25 114.40 2k07 h VAL 148 Ca 0.00 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2k07 h VAL 148 Cb 0.16 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2k07 h VAL 148 CO 0.00 0.15 -0.07 -1.84 0.02 0.00 0.00 177.57 175.83 2k07 n GLU 149 N -5.04 2.51 -0.02 1.57 -0.00 -1.23 -4.85 120.64 113.58 2k07 n GLU 149 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 56.99 2k07 n GLU 149 Cb 0.26 -0.26 -0.03 0.00 -0.00 0.00 0.00 31.44 31.41 2k07 n GLU 149 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2k07 h ILE 150 N 0.00 0.74 -0.82 3.84 1.08 -1.70 0.72 117.51 121.37 2k07 h ILE 150 Ca 0.00 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.64 2k07 h ILE 150 Cb 0.00 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 34.43 2k07 h ILE 150 CO 0.00 0.00 0.54 1.55 -0.69 0.00 0.00 178.15 179.55 2k07 h PRO 151 N -0.07 0.43 0.14 2.37 0.13 -1.86 -2.04 132.00 131.10 2k07 h PRO 151 Ca 0.09 -0.03 -0.30 0.00 -0.87 0.00 0.00 66.00 64.89 2k07 h PRO 151 Cb 0.20 -0.10 0.03 0.00 0.13 0.00 0.00 31.00 31.27 2k07 h PRO 151 CO -0.21 0.28 -1.27 0.22 -0.23 0.00 0.00 178.00 176.80 2k07 h ASP 152 N 0.44 0.83 -0.82 1.44 3.58 -1.57 -2.94 116.42 117.38 2k07 h ASP 152 Ca 0.41 -0.78 0.04 0.00 0.42 0.00 0.00 57.03 57.12 2k07 h ASP 152 Cb 0.94 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.68 2k07 h ASP 152 CO -0.14 1.59 0.54 -0.07 -2.88 0.00 0.00 179.24 178.28 2k07 h LEU 153 N 0.24 0.85 -0.23 2.28 -0.00 -0.28 0.20 115.31 118.36 2k07 h LEU 153 Ca -0.19 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.67 2k07 h LEU 153 Cb 1.95 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 42.41 2k07 h LEU 153 CO 0.24 0.57 0.10 0.40 -0.00 0.00 0.00 178.44 179.75 2k07 h ILE 154 N 0.98 1.16 0.00 1.22 2.04 -1.38 -2.86 117.51 118.67 2k07 h ILE 154 Ca 0.34 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 2k07 h ILE 154 Cb 0.10 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2k07 h ILE 154 CO -0.11 0.16 -0.33 1.56 0.00 0.00 0.00 178.15 179.43 2k07 h GLN 155 N 0.22 0.00 0.00 2.37 4.20 -1.16 -2.20 115.11 118.55 2k07 h GLN 155 Ca 0.08 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2k07 h GLN 155 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2k07 h GLN 155 CO -0.01 0.33 -0.14 -0.22 -0.67 0.00 0.00 178.83 178.12 2k07 h LYS 156 N 0.00 0.00 0.00 1.46 3.64 -0.42 -3.46 116.57 117.79 2k07 h LYS 156 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k07 h LYS 156 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2k07 h LYS 156 CO 0.04 0.14 0.00 0.41 -2.27 0.00 0.00 179.45 177.78 2k07 n GLY 157 N -0.90 0.73 0.13 5.01 0.00 -0.83 -4.91 105.19 104.42 2k07 n GLY 157 Ca -0.02 0.00 0.01 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 1.10 -3.53 1.61 3.04 -1.81 -3.44 116.25 113.22 2k07 h VAL 158 Ca 0.00 -2.40 -0.53 0.00 -1.01 0.00 0.00 66.70 62.76 2k07 h VAL 158 Cb 0.00 2.44 -0.03 0.00 -2.01 0.00 0.00 31.29 31.69 2k07 h VAL 158 CO 0.00 0.60 0.21 -0.63 -1.01 0.00 0.00 177.57 176.73 2k07 s ILE 159 N -3.03 4.42 -0.14 3.17 1.01 -1.26 -4.98 121.20 120.40 2k07 s ILE 159 Ca 0.02 1.76 -0.29 0.00 0.00 0.00 0.00 60.65 62.14 2k07 s ILE 159 Cb 0.09 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 2k07 s ILE 159 CO 0.75 0.47 2.14 0.00 0.00 0.00 0.00 174.94 178.31 2k07 n GLN 160 N 1.91 2.24 -4.87 2.79 3.00 -1.26 -4.95 117.38 116.24 2k07 n GLN 160 Ca -0.04 0.70 -0.28 0.00 -0.01 0.00 0.00 57.00 57.37 2k07 n GLN 160 Cb 0.49 -3.15 -0.17 0.00 0.00 0.00 0.00 30.24 27.41 2k07 n GLN 160 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.06 173.68 2k07 s HIS 161 N 7.07 1.91 0.18 1.08 -3.43 -1.26 -5.11 115.29 115.73 2k07 s HIS 161 Ca 0.97 -0.71 -0.24 0.00 -0.80 0.00 0.00 55.06 54.28 2k07 s HIS 161 Cb -0.38 -1.32 0.06 0.00 -1.43 0.00 0.00 32.58 29.51 2k07 s HIS 161 CO 0.38 -0.31 0.93 -1.59 -2.00 0.00 0.00 174.74 172.16 2k07 s LYS 162 N 0.42 1.33 -0.98 -0.38 -2.85 -1.26 -5.03 119.74 111.00 2k07 s LYS 162 Ca -0.14 -0.76 -0.05 0.00 -1.00 0.00 0.00 55.97 54.01 2k07 s LYS 162 Cb -0.16 0.44 0.01 0.00 -2.06 0.00 0.00 37.83 36.06 2k07 s LYS 162 CO 0.05 -0.61 0.85 0.39 0.10 0.00 0.00 175.35 176.13 2k07 n GLU 163 N -0.50 -5.74 -0.11 1.78 1.02 -1.26 -4.94 120.64 110.89 2k07 n GLU 163 Ca -0.06 0.62 -0.20 0.00 -0.02 0.00 0.00 57.16 57.50 2k07 n GLU 163 Cb 0.60 -5.01 -0.08 0.00 -0.02 0.00 0.00 31.44 26.94 2k07 n GLU 163 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2k07 n LYS 164 N -3.75 0.55 -1.75 3.49 5.02 -1.26 -4.63 118.16 115.83 2k07 n LYS 164 Ca -0.04 0.35 -0.34 0.00 -2.02 0.00 0.00 58.31 56.27 2k07 n LYS 164 Cb 0.56 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 2k07 n LYS 164 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k07 h ASN 166 N 3.10 -0.05 -2.09 0.00 2.35 -2.00 -3.48 115.58 113.43 2k07 h ASN 166 Ca 0.49 -0.55 0.20 0.00 -0.55 0.00 0.00 56.30 55.90 2k07 h ASN 166 Cb 0.36 0.01 -0.33 0.00 0.05 0.00 0.00 38.32 38.41 2k07 h ASN 166 CO 1.17 0.55 0.84 -1.58 -1.65 0.00 0.00 177.43 176.76 2k07 s GLN 167 N -3.70 0.04 -0.93 0.81 0.74 -1.26 -5.09 119.66 110.27 2k07 s GLN 167 Ca -0.16 0.06 -0.24 0.00 0.05 0.00 0.00 55.36 55.07 2k07 s GLN 167 Cb 0.01 0.02 0.02 0.00 1.10 0.00 0.00 33.01 34.15 2k07 s GLN 167 CO 0.63 -0.01 1.58 -0.48 -0.55 0.00 0.00 175.29 176.46 2k07 s LEU 168 N 0.44 3.36 0.67 3.68 0.05 -1.26 -4.97 118.68 120.65 2k07 s LEU 168 Ca 0.01 -1.03 -0.11 0.00 0.05 0.00 0.00 54.13 53.06 2k07 s LEU 168 Cb -0.04 -2.56 -0.01 0.00 -2.05 0.00 0.00 46.19 41.53 2k07 s LEU 168 CO -0.13 -1.91 1.05 -0.70 -0.55 0.00 0.00 176.35 174.11 2k07 s GLU 169 N 5.70 3.13 -0.04 1.48 -6.30 -1.26 -5.07 118.70 116.34 2k07 s GLU 169 Ca 0.52 0.89 -0.01 0.00 -2.50 0.00 0.00 54.97 53.87 2k07 s GLU 169 Cb -0.03 -2.02 0.03 0.00 0.00 0.00 0.00 34.13 32.11 2k07 s GLU 169 CO -0.03 -0.94 0.04 -3.38 0.02 0.00 0.00 175.26 170.97 2k07 s HIS 170 N -3.09 0.12 -0.01 5.30 -3.43 -1.26 -5.13 115.29 107.80 2k07 s HIS 170 Ca 0.57 0.18 -0.28 0.00 -0.80 0.00 0.00 55.06 54.73 2k07 s HIS 170 Cb -0.13 -0.45 -0.03 0.00 -1.43 0.00 0.00 32.58 30.53 2k07 s HIS 170 CO 0.55 -0.18 0.89 -1.01 -2.00 0.00 0.00 174.74 172.99 2k07 s HIS 171 N 1.84 3.65 0.07 0.38 3.76 -1.26 -4.98 115.29 118.74 2k07 s HIS 171 Ca 0.01 1.57 -0.31 0.00 -0.15 0.00 0.00 55.06 56.18 2k07 s HIS 171 Cb -0.12 -3.02 -0.08 0.00 1.11 0.00 0.00 32.58 30.47 2k07 s HIS 171 CO -0.03 0.04 1.65 -1.58 -0.85 0.00 0.00 174.74 173.97 2k07 s HIS 172 N 0.87 2.41 -0.31 1.40 2.46 -1.26 -4.96 115.29 115.90 2k07 s HIS 172 Ca 0.47 0.32 -0.25 0.00 0.47 0.00 0.00 55.06 56.06 2k07 s HIS 172 Cb -0.20 -3.96 0.01 0.00 -0.13 0.00 0.00 32.58 28.29 2k07 s HIS 172 CO 0.25 -3.87 0.89 -1.58 -2.47 0.00 0.00 174.74 167.96 2k07 s HIS 173 N 2.66 3.18 0.66 3.88 2.46 -1.26 -5.05 115.29 121.82 2k07 s HIS 173 Ca 0.74 0.95 -0.09 0.00 0.47 0.00 0.00 55.06 57.13 2k07 s HIS 173 Cb -0.40 -3.39 0.02 0.00 -0.13 0.00 0.00 32.58 28.68 2k07 s HIS 173 CO 0.32 -0.64 1.01 -3.38 -2.47 0.00 0.00 174.74 169.58 2k07 s HIS 174 N 3.20 3.24 -2.78 3.88 -3.43 -1.26 -5.34 115.29 112.81 2k07 s HIS 174 Ca 0.37 0.81 0.26 0.00 -0.80 0.00 0.00 55.06 55.69 2k07 s HIS 174 Cb -0.13 -2.95 0.57 0.00 -1.43 0.00 0.00 32.58 28.64 2k07 s HIS 174 CO 0.13 -1.07 1.48 -2.39 -2.00 0.00 0.00 174.74 170.89