#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 2.49 -3.18 3.17 0.00 -1.26 -4.94 120.51 116.78 2k07 n ALA 2 Ca 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 53.44 52.63 2k07 n ALA 2 Cb 0.00 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 18.50 2k07 n ALA 2 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k07 n ASP 3 N 0.67 -2.97 0.18 0.00 8.00 -1.26 -4.89 116.55 116.27 2k07 n ASP 3 Ca 0.17 -0.47 -0.14 0.00 0.71 0.00 0.00 54.79 55.06 2k07 n ASP 3 Cb 0.41 -4.10 -0.07 0.00 -0.02 0.00 0.00 41.12 37.34 2k07 n ASP 3 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2k07 h GLU 4 N -1.66 -0.54 -0.66 -1.24 4.81 -2.00 -0.38 114.58 112.92 2k07 h GLU 4 Ca -0.46 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.85 2k07 h GLU 4 Cb 1.27 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.73 2k07 h GLU 4 CO 0.40 -0.36 0.39 0.00 -0.73 0.00 0.00 179.01 178.72 2k07 h ALA 5 N 0.08 0.86 -0.25 2.92 0.00 -1.99 -1.44 119.26 119.44 2k07 h ALA 5 Ca -0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2k07 h ALA 5 Cb 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2k07 h ALA 5 CO -0.06 0.11 0.06 1.15 0.00 0.00 0.00 179.25 180.52 2k07 h THR 6 N 0.75 0.90 -0.67 0.00 2.02 -1.84 0.23 112.91 114.29 2k07 h THR 6 Ca 0.28 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.34 2k07 h THR 6 Cb 0.09 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2k07 h THR 6 CO -0.14 0.03 0.18 0.03 0.37 0.00 0.00 175.52 176.00 2k07 h ARG 7 N 0.16 1.05 -0.68 6.66 2.47 -0.69 0.15 114.38 123.51 2k07 h ARG 7 Ca 0.11 -0.23 -0.08 0.00 -1.26 0.00 0.00 59.98 58.52 2k07 h ARG 7 Cb 0.10 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 2k07 h ARG 7 CO -0.14 0.92 0.11 -0.09 0.56 0.00 0.00 179.97 181.33 2k07 h ARG 8 N 1.01 1.13 -0.44 0.04 2.43 -0.80 -1.67 114.38 116.06 2k07 h ARG 8 Ca 0.22 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2k07 h ARG 8 Cb 0.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2k07 h ARG 8 CO -0.00 1.03 0.14 0.28 -1.51 0.00 0.00 179.97 179.91 2k07 h VAL 9 N 1.05 1.22 0.00 0.20 2.07 0.10 0.85 116.25 121.74 2k07 h VAL 9 Ca 0.21 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2k07 h VAL 9 Cb 0.45 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2k07 h VAL 9 CO 0.01 0.26 -0.01 0.58 0.02 0.00 0.00 177.57 178.44 2k07 h VAL 10 N 0.58 0.02 0.06 2.57 2.07 -0.83 0.20 116.25 120.92 2k07 h VAL 10 Ca 0.14 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2k07 h VAL 10 Cb 0.26 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2k07 h VAL 10 CO -0.01 0.01 -0.52 0.28 0.02 0.00 0.00 177.57 177.35 2k07 h SER 11 N 0.00 0.19 0.60 0.57 0.02 -0.66 -3.35 113.55 110.92 2k07 h SER 11 Ca -0.00 -0.92 -0.08 0.00 -0.84 0.00 0.00 61.79 59.94 2k07 h SER 11 Cb 0.42 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2k07 h SER 11 CO 0.00 1.24 -0.39 -0.33 -1.14 0.00 0.00 176.83 176.21 2k07 h GLU 12 N -0.73 0.00 -3.65 3.45 4.39 -0.60 -3.35 114.58 114.09 2k07 h GLU 12 Ca -0.11 0.00 -0.74 0.00 0.34 0.00 0.00 59.36 58.85 2k07 h GLU 12 Cb 1.31 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.65 2k07 h GLU 12 CO 0.03 0.39 -0.10 0.42 -1.16 0.00 0.00 179.01 178.59 2k07 s ILE 13 N -3.86 4.68 1.34 3.13 1.01 0.69 -4.66 121.20 123.52 2k07 s ILE 13 Ca -0.01 -2.89 -0.22 0.00 0.00 0.00 0.00 60.65 57.53 2k07 s ILE 13 Cb 0.13 -3.94 0.34 0.00 0.01 0.00 0.00 42.46 38.99 2k07 s ILE 13 CO 0.70 -0.98 1.02 -2.16 0.00 0.00 0.00 174.94 173.52 2k07 s PRO 14 N -0.18 -2.30 0.51 2.79 0.04 -1.26 -4.65 135.00 129.95 2k07 s PRO 14 Ca 0.19 -0.05 -0.04 0.00 0.04 0.00 0.00 61.00 61.15 2k07 s PRO 14 Cb -0.14 -1.47 -0.01 0.00 0.04 0.00 0.00 34.50 32.92 2k07 s PRO 14 CO -0.07 -4.43 0.79 0.14 0.04 0.00 0.00 177.00 173.47 2k07 s VAL 15 N -2.64 4.20 0.32 -0.36 -7.23 -1.26 -4.95 120.40 108.48 2k07 s VAL 15 Ca 0.70 -0.09 -0.04 0.00 -1.81 0.00 0.00 61.98 60.74 2k07 s VAL 15 Cb -0.10 -3.61 -0.05 0.00 0.56 0.00 0.00 36.38 33.19 2k07 s VAL 15 CO 0.56 -0.55 0.58 -0.76 -0.31 0.00 0.00 175.10 174.62 2k07 s LEU 16 N -4.76 4.01 0.24 1.32 1.02 -0.98 -5.00 118.68 114.53 2k07 s LEU 16 Ca 0.50 0.69 0.04 0.00 0.02 0.00 0.00 54.13 55.38 2k07 s LEU 16 Cb -0.10 -3.53 0.26 0.00 0.02 0.00 0.00 46.19 42.84 2k07 s LEU 16 CO 0.43 -0.25 1.57 0.11 0.02 0.00 0.00 176.35 178.23 2k07 h LYS 17 N 1.38 0.27 -3.43 1.70 1.79 -1.95 -3.43 116.57 112.90 2k07 h LYS 17 Ca -0.48 -0.18 -0.12 0.00 -2.18 0.00 0.00 60.65 57.69 2k07 h LYS 17 Cb 1.20 0.02 -0.19 0.00 -1.58 0.00 0.00 32.23 31.68 2k07 h LYS 17 CO 0.65 0.77 -0.40 -0.08 -1.08 0.00 0.00 179.45 179.31 2k07 s THR 18 N -3.84 0.09 -0.20 -0.16 -1.32 -1.26 -4.99 115.64 103.96 2k07 s THR 18 Ca -0.04 -0.74 0.18 0.00 -1.21 0.00 0.00 61.69 59.87 2k07 s THR 18 Cb 0.12 -0.71 0.47 0.00 -1.51 0.00 0.00 72.50 70.87 2k07 s THR 18 CO 0.80 -0.41 1.16 -0.46 -2.21 0.00 0.00 174.62 173.50 2k07 n ASN 19 N 1.03 2.30 -4.77 8.08 6.94 -1.26 -4.75 115.26 122.83 2k07 n ASN 19 Ca -0.21 -2.72 -0.35 0.00 -0.02 0.00 0.00 54.58 51.28 2k07 n ASN 19 Cb 0.57 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 2k07 n ASN 19 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k07 s ALA 20 N -2.83 2.73 0.95 -2.53 0.00 -1.26 -4.48 121.76 114.35 2k07 s ALA 20 Ca 0.36 0.85 -0.16 0.00 0.00 0.00 0.00 51.96 53.01 2k07 s ALA 20 Cb 0.37 -3.37 0.19 0.00 0.00 0.00 0.00 23.12 20.31 2k07 s ALA 20 CO -0.05 -0.76 1.29 0.20 0.00 0.00 0.00 175.76 176.44 2k07 s GLY 21 N -1.71 1.74 0.00 0.00 0.00 -1.26 -4.62 107.32 101.48 2k07 s GLY 21 Ca 0.72 -1.10 0.07 0.00 0.00 0.00 0.00 44.72 44.41 2k07 s GLY 21 CO 0.28 -0.37 1.02 -1.05 0.00 0.00 0.00 173.10 172.98 2k07 n PRO 22 N -3.76 0.16 0.22 2.90 -0.02 -1.26 -2.09 135.00 131.15 2k07 n PRO 22 Ca 0.14 0.13 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 2k07 n PRO 22 Cb 0.60 -1.50 0.51 0.00 -0.02 0.00 0.00 33.50 33.09 2k07 n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k07 h ARG 23 N 0.00 0.00 -4.69 -0.52 -0.00 -1.91 -3.38 114.38 103.88 2k07 h ARG 23 Ca 0.00 0.00 -0.69 0.00 -0.50 0.00 0.00 59.98 58.79 2k07 h ARG 23 Cb 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 29.97 29.73 2k07 h ARG 23 CO 0.00 0.20 -0.61 0.34 0.00 0.00 0.00 179.97 179.90 2k07 s ASP 24 N -6.91 5.30 0.12 7.04 -1.08 -0.89 -5.00 116.67 115.24 2k07 s ASP 24 Ca -0.04 -1.09 -0.23 0.00 -0.52 0.00 0.00 52.55 50.67 2k07 s ASP 24 Cb 0.15 -1.87 -0.07 0.00 -1.46 0.00 0.00 42.92 39.67 2k07 s ASP 24 CO 0.69 -0.31 1.69 0.03 0.52 0.00 0.00 175.17 177.78 2k07 h ARG 25 N 8.23 -0.17 0.21 4.34 3.08 -1.86 -0.02 114.38 128.17 2k07 h ARG 25 Ca -0.24 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2k07 h ARG 25 Cb 1.09 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2k07 h ARG 25 CO 0.60 -0.12 -0.10 1.49 -1.07 0.00 0.00 179.97 180.78 2k07 h GLU 26 N -0.18 -0.27 -0.27 0.04 4.81 -1.96 -1.38 114.58 115.37 2k07 h GLU 26 Ca 0.05 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2k07 h GLU 26 Cb 0.25 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2k07 h GLU 26 CO -0.14 0.02 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.06 2k07 h LEU 27 N -0.56 0.38 0.18 1.64 -0.00 -1.93 0.16 115.31 115.18 2k07 h LEU 27 Ca -0.03 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 2k07 h LEU 27 Cb 0.41 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 2k07 h LEU 27 CO 0.05 0.46 -0.08 -0.25 -0.00 0.00 0.00 178.44 178.62 2k07 h TRP 28 N 0.39 -0.22 -0.31 1.13 2.91 -0.87 0.15 115.95 119.14 2k07 h TRP 28 Ca 0.09 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.04 2k07 h TRP 28 Cb 0.31 0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 2k07 h TRP 28 CO 0.01 -0.01 -0.06 0.28 -1.03 0.00 0.00 178.44 177.63 2k07 h VAL 29 N -0.40 1.21 -0.15 2.65 2.07 -0.82 -0.79 116.25 120.02 2k07 h VAL 29 Ca -0.02 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.50 2k07 h VAL 29 Cb 0.31 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2k07 h VAL 29 CO 0.04 0.30 -0.32 -0.61 0.02 0.00 0.00 177.57 177.00 2k07 h GLN 30 N 0.47 0.48 0.00 1.57 4.15 -0.54 -2.85 115.11 118.39 2k07 h GLN 30 Ca 0.09 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 59.12 2k07 h GLN 30 Cb 0.40 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2k07 h GLN 30 CO 0.02 0.93 -0.36 0.07 -1.93 0.00 0.00 178.83 177.56 2k07 h ARG 31 N 0.11 0.00 -0.72 1.69 0.11 -0.57 -2.17 114.38 112.84 2k07 h ARG 31 Ca 0.00 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.16 2k07 h ARG 31 Cb 0.92 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.93 2k07 h ARG 31 CO 0.07 0.36 0.38 -0.07 0.10 0.00 0.00 179.97 180.81 2k07 h LEU 32 N 0.00 0.53 -0.51 0.08 -0.00 -1.00 -0.48 115.31 113.94 2k07 h LEU 32 Ca -0.00 0.05 -0.12 0.00 -0.00 0.00 0.00 57.88 57.81 2k07 h LEU 32 Cb 0.69 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 2k07 h LEU 32 CO 0.05 0.32 -0.13 0.11 -0.00 0.00 0.00 178.44 178.78 2k07 h LYS 33 N 0.67 0.99 -0.46 1.13 1.57 -1.17 0.48 116.57 119.77 2k07 h LYS 33 Ca 0.34 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2k07 h LYS 33 Cb 0.30 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2k07 h LYS 33 CO -0.23 1.06 0.27 0.93 -0.57 0.00 0.00 179.45 180.91 2k07 h GLU 34 N 0.85 0.64 0.00 3.15 4.39 -0.98 -0.21 114.58 122.41 2k07 h GLU 34 Ca 0.13 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.59 2k07 h GLU 34 Cb 0.70 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2k07 h GLU 34 CO 0.05 0.48 -0.81 1.05 -1.16 0.00 0.00 179.01 178.62 2k07 h GLU 35 N 0.62 0.00 -0.39 2.33 4.11 -1.04 -2.56 114.58 117.65 2k07 h GLU 35 Ca 0.17 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.63 2k07 h GLU 35 Cb 0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2k07 h GLU 35 CO -0.03 0.81 0.17 1.88 0.07 0.00 0.00 179.01 181.90 2k07 h TYR 36 N 0.00 0.30 -0.60 2.06 0.05 -0.55 0.21 116.97 118.45 2k07 h TYR 36 Ca -0.01 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 2k07 h TYR 36 Cb 1.49 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 39.13 2k07 h TYR 36 CO 0.00 0.14 0.15 1.96 -1.05 0.00 0.00 178.16 179.36 2k07 h GLN 37 N 0.34 0.93 -0.03 4.88 1.08 -0.94 0.20 115.11 121.58 2k07 h GLN 37 Ca 0.17 -0.20 -0.14 0.00 -1.45 0.00 0.00 58.65 57.03 2k07 h GLN 37 Cb 0.11 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 2k07 h GLN 37 CO -0.15 0.83 -0.61 0.66 -0.95 0.00 0.00 178.83 178.61 2k07 h SER 38 N 0.89 0.14 -0.06 1.46 4.64 -1.18 0.06 113.55 119.49 2k07 h SER 38 Ca 0.19 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2k07 h SER 38 Cb 0.32 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2k07 h SER 38 CO -0.00 0.72 0.03 -0.07 -0.87 0.00 0.00 176.83 176.63 2k07 h LEU 39 N 0.09 0.08 -0.95 5.97 3.38 0.13 -2.58 115.31 121.43 2k07 h LEU 39 Ca -0.01 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2k07 h LEU 39 Cb 1.10 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2k07 h LEU 39 CO 0.09 0.17 0.61 0.40 0.09 0.00 0.00 178.44 179.81 2k07 h ILE 40 N -0.02 1.14 -0.16 1.22 2.04 -0.38 -0.99 117.51 120.37 2k07 h ILE 40 Ca 0.02 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.53 2k07 h ILE 40 Cb 0.11 -0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.00 2k07 h ILE 40 CO -0.00 0.21 -0.19 0.03 0.00 0.00 0.00 178.15 178.20 2k07 h ARG 41 N 1.17 -0.23 -0.23 2.37 2.47 -0.85 0.40 114.38 119.49 2k07 h ARG 41 Ca 0.39 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.11 2k07 h ARG 41 Cb 0.04 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2k07 h ARG 41 CO -0.13 -0.15 0.09 -0.92 0.56 0.00 0.00 179.97 179.42 2k07 h TYR 42 N -0.23 0.34 -0.72 3.04 3.20 -1.02 -0.87 116.97 120.70 2k07 h TYR 42 Ca 0.11 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2k07 h TYR 42 Cb 0.39 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2k07 h TYR 42 CO -0.32 0.37 0.33 0.28 -1.64 0.00 0.00 178.16 177.19 2k07 h VAL 43 N 0.22 1.24 0.12 1.81 2.07 -0.96 -0.19 116.25 120.56 2k07 h VAL 43 Ca 0.08 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2k07 h VAL 43 Cb 0.17 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2k07 h VAL 43 CO -0.01 0.29 -0.06 -0.08 0.02 0.00 0.00 177.57 177.73 2k07 h GLU 44 N 1.02 -0.16 -0.96 1.57 4.57 0.00 0.20 114.58 120.82 2k07 h GLU 44 Ca 0.25 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.46 2k07 h GLU 44 Cb 0.15 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 2k07 h GLU 44 CO -0.03 -0.03 0.63 -0.91 -1.18 0.00 0.00 179.01 177.49 2k07 h ASN 45 N -0.25 1.07 -0.15 1.04 2.35 -1.01 -1.17 115.58 117.46 2k07 h ASN 45 Ca -0.02 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2k07 h ASN 45 Cb 0.20 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2k07 h ASN 45 CO 0.03 0.75 -0.02 0.78 -1.65 0.00 0.00 177.43 177.32 2k07 h ASN 46 N 1.25 0.27 0.37 5.81 4.21 -0.65 -2.55 115.58 124.29 2k07 h ASN 46 Ca 0.37 -0.34 -0.06 0.00 1.21 0.00 0.00 56.30 57.47 2k07 h ASN 46 Cb -0.07 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.05 2k07 h ASN 46 CO -0.10 0.55 -0.29 0.07 -1.29 0.00 0.00 177.43 176.38 2k07 h LYS 47 N -0.01 0.00 0.00 0.81 2.10 -0.35 -0.74 116.57 118.39 2k07 h LYS 47 Ca 0.04 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.63 2k07 h LYS 47 Cb 0.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 2k07 h LYS 47 CO 0.01 0.29 -0.28 -0.91 -2.00 0.00 0.00 179.45 176.56 2k07 h ASN 48 N 0.00 0.00 -0.22 7.07 -0.26 -1.12 -1.69 115.58 119.36 2k07 h ASN 48 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2k07 h ASN 48 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 2k07 h ASN 48 CO 0.04 0.28 0.00 0.00 -1.06 0.00 0.00 177.43 176.69 2k07 n ALA 49 N -2.25 2.49 -0.89 -0.83 0.00 -0.37 -4.89 120.51 113.78 2k07 n ALA 49 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2k07 n ALA 49 Cb 0.47 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.27 -1.58 -3.97 0.00 2.03 -0.63 -4.75 116.55 107.91 2k07 n ASP 50 Ca 0.13 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.13 2k07 n ASP 50 Cb 0.27 -1.16 -0.12 0.00 -0.72 0.00 0.00 41.12 39.39 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 -2.39 4.79 0.24 1.67 3.04 -0.68 -4.96 114.94 116.64 2k07 s ASN 51 Ca 0.00 -3.32 -0.30 0.00 0.04 0.00 0.00 52.86 49.28 2k07 s ASN 51 Cb 0.00 -1.70 -0.09 0.00 -1.54 0.00 0.00 41.25 37.92 2k07 s ASN 51 CO 0.00 -0.20 1.30 1.51 -3.04 0.00 0.00 177.10 176.66 2k07 s ASP 52 N -0.48 6.89 0.00 -4.21 -4.77 -1.25 -3.99 116.67 108.86 2k07 s ASP 52 Ca 0.20 2.46 0.00 0.00 -3.30 0.00 0.00 52.55 51.92 2k07 s ASP 52 Cb -0.17 -2.62 0.00 0.00 -1.09 0.00 0.00 42.92 39.04 2k07 s ASP 52 CO -0.07 -0.50 0.00 1.87 0.70 0.00 0.00 175.17 177.17 2k07 n TRP 53 N 2.11 0.00 -4.01 2.11 -0.00 -1.26 -4.69 117.44 111.69 2k07 n TRP 53 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.44 2k07 n TRP 53 Cb 0.43 -0.03 -0.05 0.00 -0.00 0.00 0.00 31.31 31.65 2k07 n TRP 53 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 177.69 177.10 2k07 s PHE 54 N -0.12 0.48 -0.08 5.87 -0.71 -1.26 0.08 117.98 122.24 2k07 s PHE 54 Ca 0.00 -0.83 0.00 0.00 -1.04 0.00 0.00 56.93 55.06 2k07 s PHE 54 Cb 0.00 0.14 0.02 0.00 -1.21 0.00 0.00 43.02 41.97 2k07 s PHE 54 CO 0.00 -1.01 -0.05 0.50 -1.34 0.00 0.00 175.22 173.32 2k07 s ARG 55 N -3.86 1.09 -0.09 1.99 6.06 -0.47 -4.94 118.95 118.74 2k07 s ARG 55 Ca 0.24 -0.13 0.02 0.00 -2.50 0.00 0.00 55.73 53.36 2k07 s ARG 55 Cb -0.00 -1.18 0.01 0.00 0.06 0.00 0.00 34.95 33.84 2k07 s ARG 55 CO 0.11 -0.18 -0.14 -0.51 -2.50 0.00 0.00 175.30 172.07 2k07 s LEU 56 N 1.42 1.67 0.18 -0.88 1.43 -1.26 -2.22 118.68 119.01 2k07 s LEU 56 Ca -0.02 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2k07 s LEU 56 Cb -0.13 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 2k07 s LEU 56 CO -0.03 0.02 -0.03 -1.61 0.23 0.00 0.00 176.35 174.93 2k07 s GLU 57 N 0.87 1.13 0.26 1.70 2.02 -0.82 -5.02 118.70 118.85 2k07 s GLU 57 Ca -0.10 -1.53 0.04 0.00 0.02 0.00 0.00 54.97 53.40 2k07 s GLU 57 Cb -0.15 -0.43 -0.06 0.00 0.10 0.00 0.00 34.13 33.59 2k07 s GLU 57 CO 0.01 -0.07 0.01 -1.12 0.02 0.00 0.00 175.26 174.11 2k07 s SER 58 N -3.20 2.10 0.92 -0.19 0.01 -1.26 -1.02 113.70 111.06 2k07 s SER 58 Ca 0.22 -1.26 -0.11 0.00 1.31 0.00 0.00 55.95 56.12 2k07 s SER 58 Cb 0.05 -0.04 0.13 0.00 0.21 0.00 0.00 66.02 66.37 2k07 s SER 58 CO 0.04 -0.51 1.03 0.59 0.41 0.00 0.00 173.24 174.79 2k07 n ASN 59 N -0.52 -0.02 0.24 2.44 4.13 0.05 -4.84 115.26 116.74 2k07 n ASN 59 Ca -0.04 0.42 0.16 0.00 1.68 0.00 0.00 54.58 56.80 2k07 n ASN 59 Cb 0.65 -1.44 0.72 0.00 -1.54 0.00 0.00 39.78 38.17 2k07 n ASN 59 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2k07 h LYS 60 N -1.78 0.00 0.00 3.52 1.57 -2.01 0.17 116.57 118.04 2k07 h LYS 60 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2k07 h LYS 60 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2k07 h LYS 60 CO 0.40 0.00 -0.51 0.93 -0.57 0.00 0.00 179.45 179.70 2k07 h GLU 61 N 0.00 0.00 -0.04 3.15 3.07 -1.95 -3.48 114.58 115.34 2k07 h GLU 61 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2k07 h GLU 61 Cb 0.32 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2k07 h GLU 61 CO 0.00 0.00 -0.02 0.41 -1.40 0.00 0.00 179.01 178.00 2k07 n GLY 62 N 1.23 0.44 0.15 -3.84 0.00 0.58 -4.91 105.19 98.84 2k07 n GLY 62 Ca 0.03 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 1.39 -4.24 2.61 1.35 -1.92 -3.44 112.91 108.65 2k07 h THR 63 Ca -0.02 -2.60 -0.62 0.00 -0.55 0.00 0.00 66.41 62.63 2k07 h THR 63 Cb 0.26 2.61 -0.26 0.00 -1.73 0.00 0.00 68.15 69.03 2k07 h THR 63 CO 0.02 0.77 -0.86 -0.13 -0.25 0.00 0.00 175.52 175.08 2k07 s ARG 64 N -3.05 1.55 0.13 4.72 0.52 -1.26 -0.36 118.95 121.21 2k07 s ARG 64 Ca -0.06 -0.98 0.10 0.00 -0.52 0.00 0.00 55.73 54.27 2k07 s ARG 64 Cb 0.08 -1.67 -0.04 0.00 0.52 0.00 0.00 34.95 33.84 2k07 s ARG 64 CO 0.89 0.43 -0.24 -1.58 0.02 0.00 0.00 175.30 174.82 2k07 s TRP 65 N -0.77 2.38 -0.02 -0.53 0.52 -0.41 -0.77 118.94 119.34 2k07 s TRP 65 Ca 0.09 -0.34 -0.22 0.00 0.02 0.00 0.00 56.10 55.65 2k07 s TRP 65 Cb -0.09 -1.27 0.04 0.00 -1.15 0.00 0.00 33.47 31.00 2k07 s TRP 65 CO 0.02 0.37 0.47 -0.59 0.02 0.00 0.00 176.95 177.23 2k07 s PHE 66 N -1.13 -0.38 -1.43 -1.98 -0.71 -0.19 -0.97 117.98 111.19 2k07 s PHE 66 Ca 0.16 0.60 0.00 0.00 -1.04 0.00 0.00 56.93 56.64 2k07 s PHE 66 Cb -0.10 0.24 0.00 0.00 -1.21 0.00 0.00 43.02 41.95 2k07 s PHE 66 CO 0.08 -0.50 0.00 0.41 -1.34 0.00 0.00 175.22 173.86 2k07 n GLY 67 N 1.03 -0.92 2.93 1.99 0.00 -1.01 -1.95 105.19 107.27 2k07 n GLY 67 Ca -0.20 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.57 0.23 -0.12 1.61 1.02 -0.94 -1.89 119.74 119.07 2k07 s LYS 68 Ca 0.00 -0.22 0.01 0.00 0.02 0.00 0.00 55.97 55.78 2k07 s LYS 68 Cb 0.00 -0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.15 2k07 s LYS 68 CO 0.00 0.04 -0.16 0.00 -0.92 0.00 0.00 175.35 174.30 2k07 s TRP 70 N 0.38 3.31 -0.19 0.00 0.51 0.11 -0.08 118.94 122.99 2k07 s TRP 70 Ca -0.13 0.20 -0.00 0.00 -2.12 0.00 0.00 56.10 54.05 2k07 s TRP 70 Cb -0.16 -2.24 0.01 0.00 -0.81 0.00 0.00 33.47 30.27 2k07 s TRP 70 CO 0.06 0.09 -0.15 -0.47 -0.51 0.00 0.00 176.95 175.97 2k07 s TYR 71 N 0.94 2.83 -0.29 -1.98 5.04 0.09 -4.61 117.35 119.37 2k07 s TYR 71 Ca 0.07 -1.40 -0.16 0.00 -2.44 0.00 0.00 57.07 53.14 2k07 s TYR 71 Cb -0.13 -1.97 -0.03 0.00 0.35 0.00 0.00 41.96 40.18 2k07 s TYR 71 CO 0.03 -0.71 0.42 0.42 -1.34 0.00 0.00 175.55 174.37 2k07 s ILE 72 N 1.32 5.12 -0.06 3.14 -1.09 -1.26 -1.98 121.20 126.39 2k07 s ILE 72 Ca 0.05 0.52 -0.02 0.00 -2.23 0.00 0.00 60.65 58.96 2k07 s ILE 72 Cb -0.14 -3.79 0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2k07 s ILE 72 CO -0.09 0.04 0.10 -2.28 -1.23 0.00 0.00 174.94 171.48 2k07 s HIS 73 N 2.17 -0.05 -1.29 3.97 2.46 -0.34 -4.85 115.29 117.35 2k07 s HIS 73 Ca 0.16 0.40 -0.07 0.00 0.47 0.00 0.00 55.06 56.02 2k07 s HIS 73 Cb -0.16 -0.35 0.01 0.00 -0.13 0.00 0.00 32.58 31.95 2k07 s HIS 73 CO 0.11 -0.21 1.12 -3.47 -2.47 0.00 0.00 174.74 169.82 2k07 n ASP 74 N 5.15 -5.63 0.00 9.88 2.03 -1.26 -1.45 116.55 125.27 2k07 n ASP 74 Ca -0.07 -0.53 0.00 0.00 0.52 0.00 0.00 54.79 54.71 2k07 n ASP 74 Cb 0.50 -4.90 0.00 0.00 -0.72 0.00 0.00 41.12 36.00 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 -4.74 0.21 -4.85 -2.67 4.77 -1.26 -4.98 117.00 103.48 2k07 n LEU 75 Ca -0.03 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.59 2k07 n LEU 75 Cb 0.57 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 2k07 n LEU 75 CO 0.62 -0.10 0.17 -0.76 -1.33 0.00 0.00 177.39 175.98 2k07 s LEU 76 N 0.00 4.35 -0.26 2.23 1.43 -0.53 -4.09 118.68 121.81 2k07 s LEU 76 Ca 0.00 0.96 -0.06 0.00 -1.03 0.00 0.00 54.13 54.01 2k07 s LEU 76 Cb 0.00 -3.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.11 2k07 s LEU 76 CO 0.00 0.15 0.03 -0.75 0.23 0.00 0.00 176.35 176.01 2k07 s LYS 77 N -1.87 3.28 -0.07 1.70 2.20 -1.22 -1.20 119.74 122.56 2k07 s LYS 77 Ca 0.35 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 55.26 2k07 s LYS 77 Cb -0.15 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2k07 s LYS 77 CO 0.18 -0.32 -0.10 0.71 -0.36 0.00 0.00 175.35 175.47 2k07 s TYR 78 N 1.51 1.28 -0.02 4.03 2.02 -0.84 -4.70 117.35 120.63 2k07 s TYR 78 Ca 0.04 -0.47 -0.02 0.00 -0.37 0.00 0.00 57.07 56.25 2k07 s TYR 78 Cb -0.16 -0.98 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 2k07 s TYR 78 CO 0.01 -0.28 0.13 -1.83 -1.57 0.00 0.00 175.55 172.00 2k07 s GLU 79 N 0.86 3.24 -0.05 -0.62 -1.05 -1.26 -0.73 118.70 119.10 2k07 s GLU 79 Ca -0.11 -0.39 0.05 0.00 -0.15 0.00 0.00 54.97 54.37 2k07 s GLU 79 Cb -0.15 -2.98 -0.01 0.00 -0.44 0.00 0.00 34.13 30.55 2k07 s GLU 79 CO 0.01 0.67 -0.21 -0.06 0.95 0.00 0.00 175.26 176.63 2k07 s PHE 80 N -1.23 2.01 -0.12 4.83 0.08 0.89 -4.96 117.98 119.48 2k07 s PHE 80 Ca 0.24 -0.57 -0.18 0.00 0.12 0.00 0.00 56.93 56.54 2k07 s PHE 80 Cb -0.12 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 2k07 s PHE 80 CO 0.15 -0.17 0.47 0.34 -0.10 0.00 0.00 175.22 175.90 2k07 s ASP 81 N -0.09 6.66 0.09 1.36 2.15 -1.26 -0.64 116.67 124.93 2k07 s ASP 81 Ca -0.03 0.79 0.07 0.00 0.43 0.00 0.00 52.55 53.81 2k07 s ASP 81 Cb -0.12 -2.28 -0.03 0.00 -0.30 0.00 0.00 42.92 40.19 2k07 s ASP 81 CO 0.02 0.00 -0.19 0.27 -0.17 0.00 0.00 175.17 175.11 2k07 s ILE 82 N 0.65 1.52 0.20 4.11 -4.36 -0.79 -4.56 121.20 117.97 2k07 s ILE 82 Ca 0.25 -1.44 0.04 0.00 -0.26 0.00 0.00 60.65 59.24 2k07 s ILE 82 Cb -0.15 -1.40 -0.05 0.00 1.25 0.00 0.00 42.46 42.11 2k07 s ILE 82 CO 0.10 -0.09 -0.04 -1.61 0.24 0.00 0.00 174.94 173.54 2k07 s GLU 83 N -1.80 1.24 -0.03 0.37 2.02 -0.30 -2.40 118.70 117.81 2k07 s GLU 83 Ca 0.04 -1.59 -0.15 0.00 0.02 0.00 0.00 54.97 53.28 2k07 s GLU 83 Cb -0.10 -0.64 0.03 0.00 0.10 0.00 0.00 34.13 33.52 2k07 s GLU 83 CO 0.03 -0.03 0.33 -0.06 0.02 0.00 0.00 175.26 175.56 2k07 s PHE 84 N -3.37 -0.23 0.06 1.61 0.08 -0.14 -2.12 117.98 113.86 2k07 s PHE 84 Ca 0.24 0.40 0.05 0.00 0.12 0.00 0.00 56.93 57.74 2k07 s PHE 84 Cb 0.04 0.12 -0.03 0.00 -0.57 0.00 0.00 43.02 42.58 2k07 s PHE 84 CO 0.06 -0.37 -0.15 0.16 -0.10 0.00 0.00 175.22 174.82 2k07 s ASP 85 N -1.12 1.76 -0.64 1.36 -4.77 -1.26 -1.29 116.67 110.70 2k07 s ASP 85 Ca -0.12 -0.55 -0.05 0.00 -3.30 0.00 0.00 52.55 48.52 2k07 s ASP 85 Cb -0.05 -0.08 0.17 0.00 -1.09 0.00 0.00 42.92 41.87 2k07 s ASP 85 CO 0.04 -0.02 0.48 -0.63 0.70 0.00 0.00 175.17 175.75 2k07 s ILE 86 N -1.08 4.09 0.90 2.11 -1.09 0.52 -4.88 121.20 121.77 2k07 s ILE 86 Ca 0.00 -2.72 -0.12 0.00 -2.23 0.00 0.00 60.65 55.58 2k07 s ILE 86 Cb -0.09 -3.64 0.08 0.00 -1.58 0.00 0.00 42.46 37.23 2k07 s ILE 86 CO 0.02 -0.89 0.80 -0.81 -1.23 0.00 0.00 174.94 172.83 2k07 n PRO 87 N 3.75 -0.25 0.12 2.79 -0.04 -1.26 -4.89 135.00 135.22 2k07 n PRO 87 Ca 0.07 -0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 2k07 n PRO 87 Cb 0.40 -2.13 0.47 0.00 -0.04 0.00 0.00 33.50 32.20 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 -3.73 0.78 1.38 0.52 2.08 -1.26 -1.70 119.36 117.43 2k07 n ILE 88 Ca 0.10 0.13 0.12 0.00 0.56 0.00 0.00 62.75 63.66 2k07 n ILE 88 Cb 0.52 -1.04 0.46 0.00 -0.75 0.00 0.00 39.64 38.83 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 -2.23 0.10 -2.83 1.39 -2.24 -1.26 -4.55 114.28 102.65 2k07 n THR 89 Ca 0.03 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 2k07 n THR 89 Cb 0.27 0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.90 3.52 -0.99 4.78 5.04 -0.69 -0.36 117.35 126.75 2k07 s TYR 90 Ca 0.36 1.66 0.13 0.00 -2.44 0.00 0.00 57.07 56.78 2k07 s TYR 90 Cb 0.19 -2.86 0.58 0.00 0.35 0.00 0.00 41.96 40.23 2k07 s TYR 90 CO 0.30 0.09 1.44 -0.35 -1.34 0.00 0.00 175.55 175.69 2k07 n PRO 91 N 0.05 3.39 -0.13 4.97 -0.04 -1.26 -4.02 135.00 137.96 2k07 n PRO 91 Ca 0.04 -2.28 -0.03 0.00 -0.04 0.00 0.00 63.50 61.19 2k07 n PRO 91 Cb 0.52 -1.86 0.18 0.00 -0.04 0.00 0.00 33.50 32.30 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 3.15 1.23 -3.37 0.52 2.02 -1.62 -3.40 112.91 111.44 2k07 h THR 92 Ca 0.00 -0.85 -0.65 0.00 0.77 0.00 0.00 66.41 65.68 2k07 h THR 92 Cb 1.32 0.71 -0.25 0.00 -1.74 0.00 0.00 68.15 68.19 2k07 h THR 92 CO 0.24 0.31 -0.71 -0.89 0.37 0.00 0.00 175.52 174.85 2k07 s THR 93 N -5.17 3.52 0.40 3.16 2.01 0.52 -4.85 115.64 115.22 2k07 s THR 93 Ca -0.10 -0.47 -0.25 0.00 0.31 0.00 0.00 61.69 61.19 2k07 s THR 93 Cb 0.15 -2.56 -0.08 0.00 0.01 0.00 0.00 72.50 70.01 2k07 s THR 93 CO 0.80 0.46 1.14 0.00 -0.69 0.00 0.00 174.62 176.33 2k07 s ALA 94 N 0.95 3.14 0.53 7.40 0.00 -1.26 -4.20 121.76 128.32 2k07 s ALA 94 Ca -0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2k07 s ALA 94 Cb -0.15 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2k07 s ALA 94 CO 0.01 -0.46 0.00 -0.35 0.00 0.00 0.00 175.76 174.96 2k07 n PRO 95 N 0.06 1.29 -4.68 0.00 -0.04 -1.26 -5.08 135.00 125.29 2k07 n PRO 95 Ca 0.04 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 2k07 n PRO 95 Cb 0.47 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.76 2k07 n PRO 95 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2k07 s GLU 96 N -0.33 2.43 -0.15 0.54 2.02 -1.26 -5.09 118.70 116.86 2k07 s GLU 96 Ca 0.00 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 54.05 2k07 s GLU 96 Cb 0.00 -1.98 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 2k07 s GLU 96 CO 0.00 0.01 1.78 0.42 0.02 0.00 0.00 175.26 177.50 2k07 s ILE 97 N 0.76 3.45 -0.40 -1.63 1.01 -1.26 -4.81 121.20 118.32 2k07 s ILE 97 Ca -0.11 0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.83 2k07 s ILE 97 Cb -0.16 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.89 2k07 s ILE 97 CO 0.02 -0.16 0.71 0.00 0.00 0.00 0.00 174.94 175.51 2k07 s ALA 98 N 5.41 3.38 -0.55 9.38 0.00 -0.90 -2.68 121.76 135.80 2k07 s ALA 98 Ca 0.79 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.87 2k07 s ALA 98 Cb -0.31 -3.33 0.15 0.00 0.00 0.00 0.00 23.12 19.64 2k07 s ALA 98 CO 0.32 -1.63 0.35 0.08 0.00 0.00 0.00 175.76 174.88 2k07 s VAL 99 N 2.99 2.07 -1.04 0.00 1.01 0.33 -1.15 120.40 124.62 2k07 s VAL 99 Ca 0.27 -3.35 0.20 0.00 0.00 0.00 0.00 61.98 59.10 2k07 s VAL 99 Cb -0.13 -2.41 0.18 0.00 0.00 0.00 0.00 36.38 34.02 2k07 s VAL 99 CO 0.18 -0.95 1.63 -0.81 0.00 0.00 0.00 175.10 175.15 2k07 n PRO 100 N 2.80 0.03 -0.02 2.72 -0.04 -1.26 -2.82 135.00 136.40 2k07 n PRO 100 Ca 0.14 0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 63.59 2k07 n PRO 100 Cb 0.36 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 2k07 n PRO 100 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k07 h GLU 101 N 0.00 0.55 0.00 0.54 4.57 -1.93 -3.29 114.58 115.03 2k07 h GLU 101 Ca 0.00 -0.46 -0.23 0.00 -1.18 0.00 0.00 59.36 57.49 2k07 h GLU 101 Cb 0.33 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2k07 h GLU 101 CO 0.00 1.09 -1.17 -0.07 -1.18 0.00 0.00 179.01 177.67 2k07 h LEU 102 N 0.15 0.01 -9.35 1.64 3.38 -1.92 -3.45 115.31 105.78 2k07 h LEU 102 Ca -0.04 -0.02 -0.62 0.00 0.09 0.00 0.00 57.88 57.29 2k07 h LEU 102 Cb 1.20 -0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.99 2k07 h LEU 102 CO 0.11 1.01 0.89 -0.67 0.09 0.00 0.00 178.44 179.88 2k07 n ASP 103 N -3.29 3.00 0.00 -0.43 2.03 -1.13 -1.27 116.55 115.47 2k07 n ASP 103 Ca -0.04 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.31 2k07 n ASP 103 Cb 0.97 -1.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 2k07 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k07 n GLY 104 N 3.80 2.43 0.14 0.27 0.00 -1.26 -4.83 105.19 105.73 2k07 n GLY 104 Ca 0.20 0.00 -0.20 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 -0.37 0.60 -3.42 1.61 4.01 -0.40 -4.98 118.16 115.21 2k07 n LYS 105 Ca 0.00 0.17 -0.27 0.00 -0.51 0.00 0.00 58.31 57.69 2k07 n LYS 105 Cb 0.00 -1.47 -0.03 0.00 -0.51 0.00 0.00 35.03 33.02 2k07 n LYS 105 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2k07 s THR 106 N -2.49 5.08 -0.02 -0.18 -1.32 -0.92 -5.01 115.64 110.78 2k07 s THR 106 Ca -0.34 -0.13 0.02 0.00 -1.21 0.00 0.00 61.69 60.04 2k07 s THR 106 Cb 0.10 -3.76 0.04 0.00 -1.51 0.00 0.00 72.50 67.37 2k07 s THR 106 CO 0.54 -0.33 0.89 0.00 -2.21 0.00 0.00 174.62 173.50 2k07 n ALA 107 N -1.03 1.77 1.11 11.08 0.00 -1.26 -4.67 120.51 127.50 2k07 n ALA 107 Ca -0.03 -1.08 0.13 0.00 0.00 0.00 0.00 53.44 52.46 2k07 n ALA 107 Cb 0.54 -0.08 0.42 0.00 0.00 0.00 0.00 19.45 20.33 2k07 n ALA 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k07 n LYS 108 N -0.46 0.24 -2.51 0.00 4.01 -1.26 -4.91 118.16 113.27 2k07 n LYS 108 Ca 0.02 -0.11 -0.06 0.00 -0.51 0.00 0.00 58.31 57.65 2k07 n LYS 108 Cb 0.40 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.41 2k07 n LYS 108 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k07 n MET 109 N -1.28 1.65 -2.96 1.97 0.00 -1.26 -4.60 117.12 110.64 2k07 n MET 109 Ca 0.08 -0.71 -0.41 0.00 0.00 0.00 0.00 57.70 56.66 2k07 n MET 109 Cb 0.33 0.21 -0.05 0.00 0.00 0.00 0.00 33.22 33.71 2k07 n MET 109 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2k07 s TYR 110 N -1.41 3.32 -0.17 3.17 2.02 -0.69 -4.90 117.35 118.69 2k07 s TYR 110 Ca 0.00 1.05 -0.28 0.00 -0.37 0.00 0.00 57.07 57.47 2k07 s TYR 110 Cb 0.00 -2.98 -0.06 0.00 -0.40 0.00 0.00 41.96 38.53 2k07 s TYR 110 CO 0.00 -0.35 2.18 0.54 -1.57 0.00 0.00 175.55 176.36 2k07 n ARG 111 N 5.78 2.12 0.00 -0.62 1.74 -1.26 -2.84 116.66 121.58 2k07 n ARG 111 Ca 0.03 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 2k07 n ARG 111 Cb 0.48 -3.20 0.00 0.00 -1.02 0.00 0.00 32.46 28.73 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 5.56 0.39 0.00 -0.13 0.00 -1.26 -4.89 105.19 104.86 2k07 n GLY 112 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2k07 n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k07 n GLY 113 N 0.00 0.88 3.69 -0.02 0.00 -1.13 -4.99 105.19 103.63 2k07 n GLY 113 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.52 3.34 0.84 1.61 3.01 -1.20 -0.51 119.74 126.31 2k07 s LYS 114 Ca 0.00 -0.35 -0.11 0.00 -1.01 0.00 0.00 55.97 54.50 2k07 s LYS 114 Cb 0.00 -2.97 0.09 0.00 -1.01 0.00 0.00 37.83 33.95 2k07 s LYS 114 CO 0.00 0.58 1.09 0.96 0.51 0.00 0.00 175.35 178.50 2k07 s ILE 115 N -0.53 2.97 -0.35 2.17 -4.36 -1.09 -1.70 121.20 118.31 2k07 s ILE 115 Ca 0.10 0.32 -0.03 0.00 -0.26 0.00 0.00 60.65 60.78 2k07 s ILE 115 Cb -0.12 -2.77 0.08 0.00 1.25 0.00 0.00 42.46 40.90 2k07 s ILE 115 CO 0.02 -0.41 0.10 0.00 0.24 0.00 0.00 174.94 174.89 2k07 n LEU 117 N 4.62 0.00 -4.89 0.00 4.77 -1.26 -4.95 117.00 115.29 2k07 n LEU 117 Ca -0.08 -1.87 -0.29 0.00 -0.03 0.00 0.00 56.01 53.74 2k07 n LEU 117 Cb 0.43 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2k07 n LEU 117 CO 0.30 -0.88 0.52 0.28 -1.33 0.00 0.00 177.39 176.27 2k07 s THR 118 N -2.53 4.83 -0.76 -5.08 -1.32 -1.26 -4.96 115.64 104.55 2k07 s THR 118 Ca 0.56 0.47 0.24 0.00 -1.21 0.00 0.00 61.69 61.75 2k07 s THR 118 Cb -0.03 -3.84 0.24 0.00 -1.51 0.00 0.00 72.50 67.36 2k07 s THR 118 CO 0.37 -0.85 1.73 -0.90 -2.21 0.00 0.00 174.62 172.76 2k07 n ASP 119 N -2.17 0.46 0.05 8.08 5.75 -1.26 -2.24 116.55 125.22 2k07 n ASP 119 Ca 0.02 0.57 0.13 0.00 -0.01 0.00 0.00 54.79 55.51 2k07 n ASP 119 Cb 0.55 -0.68 0.49 0.00 -1.03 0.00 0.00 41.12 40.44 2k07 n ASP 119 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2k07 n HIS 120 N -1.96 0.43 -0.06 2.11 8.25 -1.26 -4.00 115.22 118.73 2k07 n HIS 120 Ca 0.04 0.12 -0.14 0.00 -0.26 0.00 0.00 57.72 57.49 2k07 n HIS 120 Cb 0.31 -0.69 -0.07 0.00 1.12 0.00 0.00 29.99 30.66 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 0.00 0.54 0.22 4.41 3.57 -1.84 -2.58 116.94 121.26 2k07 h PHE 121 Ca 0.00 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2k07 h PHE 121 Cb 0.61 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2k07 h PHE 121 CO 0.00 0.86 -0.11 0.87 -2.23 0.00 0.00 178.31 177.71 2k07 h LYS 122 N 0.07 -0.29 -0.14 1.11 1.79 -1.76 0.17 116.57 117.52 2k07 h LYS 122 Ca 0.02 0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 2k07 h LYS 122 Cb 0.81 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 2k07 h LYS 122 CO 0.05 -0.17 -0.11 -1.00 -1.08 0.00 0.00 179.45 177.14 2k07 h PRO 123 N -0.32 0.22 -0.31 3.15 0.13 -1.79 -2.36 132.00 130.72 2k07 h PRO 123 Ca -0.03 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 2k07 h PRO 123 Cb 0.25 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 2k07 h PRO 123 CO 0.05 0.34 0.01 1.25 -0.23 0.00 0.00 178.00 179.42 2k07 h LEU 124 N 0.21 0.52 -0.22 1.56 5.85 -1.01 -2.14 115.31 120.09 2k07 h LEU 124 Ca 0.04 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.50 2k07 h LEU 124 Cb 0.33 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2k07 h LEU 124 CO 0.02 0.70 0.01 -0.25 -0.34 0.00 0.00 178.44 178.58 2k07 h TRP 125 N 0.33 0.01 0.00 1.25 2.91 -0.36 0.23 115.95 120.32 2k07 h TRP 125 Ca 0.09 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 2k07 h TRP 125 Cb 0.43 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.10 2k07 h TRP 125 CO 0.03 -0.02 -0.07 0.00 -1.03 0.00 0.00 178.44 177.36 2k07 h ALA 126 N 1.18 1.08 0.10 2.65 0.00 -1.37 -0.55 119.26 122.35 2k07 h ALA 126 Ca 0.10 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.65 2k07 h ALA 126 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2k07 h ALA 126 CO -0.16 0.08 -1.53 -0.09 0.00 0.00 0.00 179.25 177.55 2k07 h ARG 127 N 0.00 0.22 -0.10 0.00 2.43 -0.67 -3.36 114.38 112.90 2k07 h ARG 127 Ca -0.00 -0.37 -0.18 0.00 -0.81 0.00 0.00 59.98 58.62 2k07 h ARG 127 Cb 0.41 0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2k07 h ARG 127 CO 0.01 1.07 -0.63 -0.91 -1.51 0.00 0.00 179.97 178.00 2k07 h ASN 128 N 0.06 0.72 -3.96 -3.80 2.35 -0.39 -3.43 115.58 107.13 2k07 h ASN 128 Ca -0.24 -0.66 -0.54 0.00 -0.55 0.00 0.00 56.30 54.31 2k07 h ASN 128 Cb 2.00 -0.21 0.11 0.00 0.05 0.00 0.00 38.32 40.27 2k07 h ASN 128 CO 0.15 1.27 0.76 -0.69 -1.65 0.00 0.00 177.43 177.26 2k07 s VAL 129 N -3.62 2.03 0.00 2.81 1.01 -0.27 -4.59 120.40 117.77 2k07 s VAL 129 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2k07 s VAL 129 Cb 0.06 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2k07 s VAL 129 CO 0.85 0.01 0.00 -0.81 0.00 0.00 0.00 175.10 175.15 2k07 n PRO 130 N 0.19 1.52 -1.03 2.72 -0.04 -1.26 -4.91 135.00 132.20 2k07 n PRO 130 Ca 0.03 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.47 2k07 n PRO 130 Cb 0.40 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.86 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 -0.84 -3.18 0.54 4.76 -1.26 -4.99 118.16 113.19 2k07 n LYS 131 Ca 0.00 0.29 -0.23 0.00 -2.87 0.00 0.00 58.31 55.51 2k07 n LYS 131 Cb 0.00 -3.97 0.00 0.00 -1.84 0.00 0.00 35.03 29.22 2k07 n LYS 131 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2k07 s PHE 132 N -1.66 3.29 0.19 2.13 5.36 -1.26 -2.31 117.98 123.71 2k07 s PHE 132 Ca 0.00 0.19 -0.22 0.00 -0.96 0.00 0.00 56.93 55.94 2k07 s PHE 132 Cb 0.00 -2.14 0.05 0.00 -0.34 0.00 0.00 43.02 40.59 2k07 s PHE 132 CO 0.00 -0.16 0.61 0.20 -1.46 0.00 0.00 175.22 174.41 2k07 s GLY 133 N -4.16 -0.45 0.53 13.12 0.00 -1.26 -4.70 107.32 110.40 2k07 s GLY 133 Ca 0.45 0.23 0.18 0.00 0.00 0.00 0.00 44.72 45.59 2k07 s GLY 133 CO 0.36 0.05 2.15 -2.00 0.00 0.00 0.00 173.10 173.67 2k07 h LEU 134 N 2.03 0.00 -1.09 0.66 5.85 -1.97 -2.22 115.31 118.56 2k07 h LEU 134 Ca -0.30 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.55 2k07 h LEU 134 Cb 1.29 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.24 2k07 h LEU 134 CO 0.35 0.02 0.61 0.00 -0.34 0.00 0.00 178.44 179.08 2k07 h ALA 135 N 1.98 1.63 -0.07 1.25 0.00 -1.93 -0.89 119.26 121.23 2k07 h ALA 135 Ca -0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2k07 h ALA 135 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2k07 h ALA 135 CO 0.00 0.11 -0.57 0.45 0.00 0.00 0.00 179.25 179.24 2k07 h HIS 136 N 0.88 0.28 -0.48 0.00 3.86 -1.79 -2.86 115.15 115.04 2k07 h HIS 136 Ca 0.49 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.57 2k07 h HIS 136 Cb 0.60 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 2k07 h HIS 136 CO -0.00 0.74 0.19 1.25 0.86 0.00 0.00 177.93 180.96 2k07 h LEU 137 N 0.17 0.66 0.22 2.43 5.85 -1.25 -1.48 115.31 121.90 2k07 h LEU 137 Ca -0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2k07 h LEU 137 Cb 1.06 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2k07 h LEU 137 CO 0.09 0.65 -0.10 0.24 -0.34 0.00 0.00 178.44 178.97 2k07 h MET 138 N 0.63 -0.28 -0.31 1.25 2.86 -1.43 1.00 114.93 118.64 2k07 h MET 138 Ca 0.16 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2k07 h MET 138 Cb 0.20 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2k07 h MET 138 CO -0.01 -0.04 -0.02 0.00 1.06 0.00 0.00 176.91 177.90 2k07 h ALA 139 N 0.23 1.38 0.00 6.32 0.00 -1.46 -2.47 119.26 123.26 2k07 h ALA 139 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2k07 h ALA 139 Cb 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2k07 h ALA 139 CO 0.05 0.43 -1.65 1.28 0.00 0.00 0.00 179.25 179.36 2k07 n LEU 140 N -4.28 0.30 -0.00 0.00 4.77 -0.56 -4.57 117.00 112.66 2k07 n LEU 140 Ca 0.01 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 55.92 2k07 n LEU 140 Cb 0.25 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2k07 n LEU 140 CO 0.39 0.02 -0.17 0.61 -1.33 0.00 0.00 177.39 176.91 2k07 n GLY 141 N 1.30 -0.20 0.30 -0.72 0.00 0.34 -4.66 105.19 101.56 2k07 n GLY 141 Ca -0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.25 0.97 0.42 0.99 5.85 -1.47 -2.36 115.31 119.46 2k07 h LEU 142 Ca 0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2k07 h LEU 142 Cb 0.25 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2k07 h LEU 142 CO 0.00 0.87 -0.42 1.23 -0.34 0.00 0.00 178.44 179.78 2k07 h GLY 143 N 1.00 -1.18 1.77 3.75 0.00 -1.78 0.24 103.07 106.87 2k07 h GLY 143 Ca 0.24 0.54 0.03 0.00 0.00 0.00 0.00 47.33 48.14 2k07 h GLY 143 CO -0.02 -0.36 0.09 -2.55 0.00 0.00 0.00 176.54 173.70 2k07 h PRO 144 N -0.84 0.00 -0.11 4.80 0.11 -1.82 -2.77 132.00 131.37 2k07 h PRO 144 Ca -0.05 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 2k07 h PRO 144 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2k07 h PRO 144 CO -0.05 0.00 -0.28 2.35 -0.21 0.00 0.00 178.00 179.81 2k07 h TRP 145 N 0.00 0.48 -0.50 0.65 7.01 -0.90 -3.22 115.95 119.48 2k07 h TRP 145 Ca 0.05 -0.19 0.00 0.00 2.11 0.00 0.00 58.89 60.87 2k07 h TRP 145 Cb 0.22 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 2k07 h TRP 145 CO 0.00 0.89 0.32 -0.07 -2.79 0.00 0.00 178.44 176.79 2k07 h LEU 146 N -0.06 0.58 0.00 0.65 3.38 -0.68 -1.55 115.31 117.63 2k07 h LEU 146 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2k07 h LEU 146 Cb 0.89 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2k07 h LEU 146 CO 0.06 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.02 2k07 n ALA 147 N -2.46 2.11 -0.09 1.53 0.00 -1.16 -2.39 120.51 118.05 2k07 n ALA 147 Ca 0.04 -0.11 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 2k07 n ALA 147 Cb 0.06 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 2k07 n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k07 n VAL 148 N -1.14 1.48 0.38 0.00 0.31 -0.58 -4.75 118.33 114.03 2k07 n VAL 148 Ca 0.12 0.04 0.05 0.00 -0.01 0.00 0.00 64.34 64.54 2k07 n VAL 148 Cb 0.11 -2.20 -0.07 0.00 -0.91 0.00 0.00 33.84 30.77 2k07 n VAL 148 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2k07 n GLU 149 N -4.48 2.67 -0.19 5.55 0.28 -1.23 -4.54 120.64 118.68 2k07 n GLU 149 Ca -0.23 -0.03 -0.02 0.00 -0.16 0.00 0.00 57.16 56.72 2k07 n GLU 149 Cb 0.53 -1.07 0.08 0.00 1.43 0.00 0.00 31.44 32.41 2k07 n GLU 149 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2k07 h ILE 150 N 0.00 0.87 -0.56 3.84 5.03 -1.75 -0.34 117.51 124.60 2k07 h ILE 150 Ca 0.00 -0.16 0.12 0.00 -0.12 0.00 0.00 64.86 64.69 2k07 h ILE 150 Cb 0.32 0.35 -0.03 0.00 -3.03 0.00 0.00 36.82 34.43 2k07 h ILE 150 CO 0.00 0.09 0.38 1.55 -0.68 0.00 0.00 178.15 179.49 2k07 h PRO 151 N 0.48 0.25 -0.19 2.37 0.13 -1.81 -1.87 132.00 131.36 2k07 h PRO 151 Ca 0.27 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 65.22 2k07 h PRO 151 Cb 0.26 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 2k07 h PRO 151 CO -0.23 0.16 -0.55 0.22 -0.23 0.00 0.00 178.00 177.37 2k07 h ASP 152 N 0.25 0.64 0.13 1.44 3.58 -1.34 -0.76 116.42 120.37 2k07 h ASP 152 Ca 0.26 -0.34 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 2k07 h ASP 152 Cb 0.70 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2k07 h ASP 152 CO -0.05 1.06 -0.23 -0.07 -2.88 0.00 0.00 179.24 177.07 2k07 h LEU 153 N 0.44 0.18 -0.06 2.28 -0.00 -0.77 0.24 115.31 117.62 2k07 h LEU 153 Ca 0.01 -0.05 -0.06 0.00 -0.00 0.00 0.00 57.88 57.78 2k07 h LEU 153 Cb 1.10 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.72 2k07 h LEU 153 CO 0.11 0.42 -0.20 0.40 -0.00 0.00 0.00 178.44 179.17 2k07 h ILE 154 N 0.17 1.43 0.00 1.22 2.04 -1.02 -2.03 117.51 119.32 2k07 h ILE 154 Ca 0.03 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 2k07 h ILE 154 Cb 0.50 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2k07 h ILE 154 CO 0.03 0.44 -0.05 0.06 0.00 0.00 0.00 178.15 178.64 2k07 h GLN 155 N -0.27 0.00 -0.05 2.37 3.07 -1.00 -2.03 115.11 117.20 2k07 h GLN 155 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.58 2k07 h GLN 155 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.37 2k07 h GLN 155 CO 0.04 0.05 -0.65 -0.22 0.09 0.00 0.00 178.83 178.14 2k07 h LYS 156 N 0.00 0.20 0.00 0.06 3.64 -0.46 -3.48 116.57 116.54 2k07 h LYS 156 Ca -0.00 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2k07 h LYS 156 Cb 0.59 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2k07 h LYS 156 CO 0.01 0.78 0.00 0.41 -2.27 0.00 0.00 179.45 178.37 2k07 n GLY 157 N 0.36 0.99 0.04 5.01 0.00 -0.77 -4.96 105.19 105.87 2k07 n GLY 157 Ca -0.02 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.02 0.21 -2.79 1.61 0.31 -0.82 -4.76 118.33 110.07 2k07 n VAL 158 Ca 0.00 -0.22 -0.43 0.00 -0.01 0.00 0.00 64.34 63.68 2k07 n VAL 158 Cb 0.00 0.10 -0.04 0.00 -0.91 0.00 0.00 33.84 33.00 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 -3.16 4.49 -0.28 2.52 -1.09 -1.13 -5.00 121.20 117.55 2k07 s ILE 159 Ca 0.06 0.99 -0.25 0.00 -2.23 0.00 0.00 60.65 59.22 2k07 s ILE 159 Cb 0.14 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2k07 s ILE 159 CO 0.76 -0.73 0.85 -1.58 -1.23 0.00 0.00 174.94 173.01 2k07 s GLN 160 N 3.71 4.06 -0.16 2.79 0.74 -1.26 -4.93 119.66 124.61 2k07 s GLN 160 Ca 0.39 0.80 -0.29 0.00 0.05 0.00 0.00 55.36 56.30 2k07 s GLN 160 Cb -0.11 -3.70 -0.01 0.00 1.10 0.00 0.00 33.01 30.29 2k07 s GLN 160 CO 0.24 -0.65 1.25 -1.58 -0.55 0.00 0.00 175.29 173.99 2k07 s HIS 161 N 3.02 2.90 0.00 1.67 5.65 -1.26 -4.92 115.29 122.35 2k07 s HIS 161 Ca 0.35 1.04 0.00 0.00 0.25 0.00 0.00 55.06 56.71 2k07 s HIS 161 Cb -0.14 -3.49 0.00 0.00 -1.18 0.00 0.00 32.58 27.77 2k07 s HIS 161 CO 0.11 -1.61 0.00 1.17 -0.65 0.00 0.00 174.74 173.76 2k07 n LYS 162 N 6.50 0.00 -3.65 2.88 0.00 -1.26 -5.12 118.16 117.51 2k07 n LYS 162 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.34 2k07 n LYS 162 Cb 0.45 -0.37 -0.04 0.00 0.00 0.00 0.00 35.03 35.07 2k07 n LYS 162 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2k07 s GLU 163 N -0.84 1.28 0.00 1.64 2.56 -1.26 -5.13 118.70 116.94 2k07 s GLU 163 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.97 54.22 2k07 s GLU 163 Cb 0.00 0.52 0.00 0.00 2.00 0.00 0.00 34.13 36.65 2k07 s GLU 163 CO 0.00 -0.53 0.00 1.63 -0.56 0.00 0.00 175.26 175.80 2k07 n LYS 164 N -0.32 0.00 -3.93 4.30 4.01 -1.26 -3.43 118.16 117.53 2k07 n LYS 164 Ca -0.13 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.30 2k07 n LYS 164 Cb 0.63 -0.05 -0.06 0.00 -0.51 0.00 0.00 35.03 35.04 2k07 n LYS 164 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k07 n ASN 166 N 2.05 3.58 -4.10 0.00 4.13 -1.26 -4.95 115.26 114.71 2k07 n ASN 166 Ca -0.20 -1.99 -0.11 0.00 1.68 0.00 0.00 54.58 53.96 2k07 n ASN 166 Cb 0.55 -0.32 -0.08 0.00 -1.54 0.00 0.00 39.78 38.39 2k07 n ASN 166 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2k07 s GLN 167 N -1.32 1.33 0.59 3.52 2.00 -1.26 -5.15 119.66 119.37 2k07 s GLN 167 Ca 0.41 -1.53 -0.17 0.00 -2.00 0.00 0.00 55.36 52.06 2k07 s GLN 167 Cb 0.23 0.33 -0.04 0.00 0.80 0.00 0.00 33.01 34.34 2k07 s GLN 167 CO 0.31 -0.48 1.10 -0.51 -0.50 0.00 0.00 175.29 175.22 2k07 s LEU 168 N -3.13 3.58 0.46 3.68 1.02 -1.26 -5.00 118.68 118.04 2k07 s LEU 168 Ca 0.34 2.03 -0.23 0.00 0.02 0.00 0.00 54.13 56.30 2k07 s LEU 168 Cb 0.05 -4.56 -0.07 0.00 0.02 0.00 0.00 46.19 41.62 2k07 s LEU 168 CO 0.12 -1.33 1.15 -1.83 0.02 0.00 0.00 176.35 174.48 2k07 s GLU 169 N -3.71 3.76 0.33 1.70 1.03 -1.26 -5.02 118.70 115.53 2k07 s GLU 169 Ca 0.69 1.72 -0.11 0.00 0.03 0.00 0.00 54.97 57.30 2k07 s GLU 169 Cb -0.21 -2.37 0.04 0.00 -0.80 0.00 0.00 34.13 30.80 2k07 s GLU 169 CO 0.33 -0.54 0.63 -2.39 -1.33 0.00 0.00 175.26 171.97 2k07 n HIS 170 N -0.54 -2.03 -2.47 4.83 1.44 -1.26 -5.15 115.22 110.04 2k07 n HIS 170 Ca 0.08 -1.66 -0.39 0.00 -2.01 0.00 0.00 57.72 53.74 2k07 n HIS 170 Cb 0.49 0.74 -0.04 0.00 0.12 0.00 0.00 29.99 31.30 2k07 n HIS 170 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k07 s HIS 171 N -3.20 3.39 -0.01 -1.40 2.46 -1.26 -5.02 115.29 110.24 2k07 s HIS 171 Ca 0.15 1.66 -0.11 0.00 0.47 0.00 0.00 55.06 57.23 2k07 s HIS 171 Cb -0.04 -3.25 -0.05 0.00 -0.13 0.00 0.00 32.58 29.11 2k07 s HIS 171 CO 0.11 -0.70 0.33 -1.01 -2.47 0.00 0.00 174.74 171.01 2k07 s HIS 172 N -1.38 3.66 -0.79 3.88 3.76 -1.26 -5.04 115.29 118.12 2k07 s HIS 172 Ca 0.51 0.81 -0.04 0.00 -0.15 0.00 0.00 55.06 56.19 2k07 s HIS 172 Cb -0.28 -2.16 0.20 0.00 1.11 0.00 0.00 32.58 31.45 2k07 s HIS 172 CO 0.36 0.64 0.66 -1.58 -0.85 0.00 0.00 174.74 173.97 2k07 s HIS 173 N -1.14 3.70 -0.10 1.40 2.46 -1.26 -4.99 115.29 115.35 2k07 s HIS 173 Ca 0.24 -2.77 -0.33 0.00 0.47 0.00 0.00 55.06 52.66 2k07 s HIS 173 Cb -0.15 -3.32 0.13 0.00 -0.13 0.00 0.00 32.58 29.11 2k07 s HIS 173 CO 0.12 -0.82 1.26 -1.58 -2.47 0.00 0.00 174.74 171.26 2k07 s HIS 174 N -0.67 -0.08 -2.94 3.88 5.04 -1.26 -4.92 115.29 114.34 2k07 s HIS 174 Ca 0.22 0.00 0.23 0.00 -1.54 0.00 0.00 55.06 53.98 2k07 s HIS 174 Cb -0.13 0.53 0.19 0.00 0.04 0.00 0.00 32.58 33.21 2k07 s HIS 174 CO -0.08 -0.23 1.24 -2.39 -2.34 0.00 0.00 174.74 170.94