#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k07 h ALA 2 N 0.00 0.72 -0.30 3.17 0.00 -2.08 -3.24 119.26 117.55 2k07 h ALA 2 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2k07 h ALA 2 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k07 h ALA 2 CO 0.00 0.16 0.02 -0.40 0.00 0.00 0.00 179.25 179.03 2k07 n ASP 3 N -2.92 3.34 0.22 0.00 5.75 -1.26 -4.33 116.55 117.35 2k07 n ASP 3 Ca 0.01 -2.48 -0.15 0.00 -0.01 0.00 0.00 54.79 52.16 2k07 n ASP 3 Cb 0.59 -0.60 -0.07 0.00 -1.03 0.00 0.00 41.12 40.01 2k07 n ASP 3 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2k07 h GLU 4 N 1.89 -0.56 -0.80 0.11 4.22 -2.00 0.87 114.58 118.31 2k07 h GLU 4 Ca 0.02 0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.51 2k07 h GLU 4 Cb 1.27 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.61 2k07 h GLU 4 CO 0.26 -0.37 0.52 0.00 -2.18 0.00 0.00 179.01 177.24 2k07 h ALA 5 N 0.02 1.02 0.05 2.92 0.00 -1.88 -2.75 119.26 118.65 2k07 h ALA 5 Ca -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2k07 h ALA 5 Cb 0.49 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2k07 h ALA 5 CO 0.01 0.39 -0.07 1.15 0.00 0.00 0.00 179.25 180.74 2k07 h THR 6 N 1.05 0.84 -0.55 0.00 2.02 -1.72 -2.21 112.91 112.34 2k07 h THR 6 Ca 0.30 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.40 2k07 h THR 6 Cb -0.08 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2k07 h THR 6 CO -0.08 0.00 0.03 0.08 0.37 0.00 0.00 175.52 175.92 2k07 h ARG 7 N -0.15 0.91 0.00 6.66 0.11 -0.71 -1.56 114.38 119.64 2k07 h ARG 7 Ca 0.01 -0.25 -0.06 0.00 0.10 0.00 0.00 59.98 59.79 2k07 h ARG 7 Cb 0.15 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 2k07 h ARG 7 CO -0.03 0.88 -0.26 0.07 0.10 0.00 0.00 179.97 180.72 2k07 h ARG 8 N 0.85 0.00 0.02 0.08 -0.00 -1.38 -1.17 114.38 112.77 2k07 h ARG 8 Ca 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.14 2k07 h ARG 8 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.43 2k07 h ARG 8 CO 0.02 0.26 -0.01 0.28 -0.00 0.00 0.00 179.97 180.53 2k07 h VAL 9 N 0.00 1.51 -0.03 0.08 2.07 -0.97 -3.30 116.25 115.61 2k07 h VAL 9 Ca -0.00 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 65.74 2k07 h VAL 9 Cb 0.96 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2k07 h VAL 9 CO 0.03 0.44 -0.09 0.58 0.02 0.00 0.00 177.57 178.55 2k07 h VAL 10 N -0.80 1.09 0.00 2.57 2.07 -1.25 -1.65 116.25 118.28 2k07 h VAL 10 Ca -0.00 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2k07 h VAL 10 Cb 0.74 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2k07 h VAL 10 CO 0.00 0.12 -0.04 -1.28 0.02 0.00 0.00 177.57 176.39 2k07 h SER 11 N 0.05 0.00 -0.16 0.57 0.87 -1.28 0.25 113.55 113.84 2k07 h SER 11 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2k07 h SER 11 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2k07 h SER 11 CO 0.01 0.04 0.00 -0.62 -0.53 0.00 0.00 176.83 175.73 2k07 n GLU 12 N -3.31 2.14 -3.91 2.24 1.02 -0.62 -4.61 120.64 113.59 2k07 n GLU 12 Ca -0.02 -1.69 -0.31 0.00 -0.02 0.00 0.00 57.16 55.13 2k07 n GLU 12 Cb 0.19 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 2k07 n GLU 12 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k07 s ILE 13 N -1.81 2.82 0.51 -3.67 1.01 0.08 -4.85 121.20 115.28 2k07 s ILE 13 Ca 0.34 -3.48 -0.19 0.00 0.00 0.00 0.00 60.65 57.32 2k07 s ILE 13 Cb 0.20 -2.91 -0.11 0.00 0.01 0.00 0.00 42.46 39.65 2k07 s ILE 13 CO 0.30 -0.85 0.43 -0.81 0.00 0.00 0.00 174.94 174.01 2k07 n PRO 14 N 2.91 0.45 -2.78 2.79 -0.04 -1.26 -4.92 135.00 132.16 2k07 n PRO 14 Ca 0.08 0.17 -0.32 0.00 -0.04 0.00 0.00 63.50 63.40 2k07 n PRO 14 Cb 0.33 -1.53 -0.04 0.00 -0.04 0.00 0.00 33.50 32.22 2k07 n PRO 14 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2k07 s VAL 15 N -1.69 4.63 -0.13 0.52 -7.23 -1.26 -4.91 120.40 110.32 2k07 s VAL 15 Ca 0.65 1.00 -0.06 0.00 -1.81 0.00 0.00 61.98 61.76 2k07 s VAL 15 Cb -0.50 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 32.72 2k07 s VAL 15 CO 0.57 -0.46 0.07 -0.76 -0.31 0.00 0.00 175.10 174.21 2k07 s LEU 16 N -3.62 3.96 -0.22 1.32 1.02 -0.99 -5.01 118.68 115.15 2k07 s LEU 16 Ca 0.56 0.24 -0.11 0.00 0.02 0.00 0.00 54.13 54.83 2k07 s LEU 16 Cb -0.10 -1.96 -0.18 0.00 0.02 0.00 0.00 46.19 43.96 2k07 s LEU 16 CO 0.25 0.31 0.00 0.29 0.02 0.00 0.00 176.35 177.23 2k07 n LYS 17 N 2.62 0.64 -2.91 1.70 4.01 -1.26 -3.44 118.16 119.51 2k07 n LYS 17 Ca -0.18 0.33 -0.44 0.00 -0.51 0.00 0.00 58.31 57.51 2k07 n LYS 17 Cb 0.54 -1.62 -0.01 0.00 -0.51 0.00 0.00 35.03 33.42 2k07 n LYS 17 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2k07 s THR 18 N -2.48 4.86 -0.10 -0.18 2.01 -1.26 -4.82 115.64 113.67 2k07 s THR 18 Ca -0.31 -2.24 0.02 0.00 0.31 0.00 0.00 61.69 59.47 2k07 s THR 18 Cb 0.09 -4.89 0.01 0.00 0.01 0.00 0.00 72.50 67.72 2k07 s THR 18 CO 0.61 -1.62 -0.17 0.20 -0.69 0.00 0.00 174.62 172.95 2k07 s ASN 19 N 3.20 2.47 0.14 3.53 0.01 -1.26 -3.49 114.94 119.53 2k07 s ASN 19 Ca 0.40 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.12 2k07 s ASN 19 Cb -0.03 -1.12 0.00 0.00 0.41 0.00 0.00 41.25 40.51 2k07 s ASN 19 CO -0.03 0.05 0.00 0.00 -1.51 0.00 0.00 177.10 175.62 2k07 n ALA 20 N 3.96 2.93 0.00 0.60 0.00 -1.26 -4.99 120.51 121.75 2k07 n ALA 20 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2k07 n ALA 20 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 1.43 2.50 0.02 0.00 0.00 -1.26 -4.40 105.19 103.48 2k07 n GLY 21 Ca 0.00 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.06 0.04 -0.15 1.61 -0.02 -1.26 -2.67 135.00 131.49 2k07 n PRO 22 Ca 0.00 0.28 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2k07 n PRO 22 Cb 0.00 -1.57 -0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 0.66 -5.41 -0.52 2.47 -1.90 -3.40 114.38 106.27 2k07 h ARG 23 Ca 0.00 -0.13 -0.65 0.00 -1.26 0.00 0.00 59.98 57.94 2k07 h ARG 23 Cb 0.27 -0.10 -0.15 0.00 -1.65 0.00 0.00 29.97 28.34 2k07 h ARG 23 CO 0.00 0.63 0.12 0.34 0.56 0.00 0.00 179.97 181.61 2k07 s ASP 24 N -5.94 6.34 0.13 7.04 -1.08 -1.09 -4.95 116.67 117.12 2k07 s ASP 24 Ca -0.13 -0.22 -0.22 0.00 -0.52 0.00 0.00 52.55 51.46 2k07 s ASP 24 Cb 0.11 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 39.22 2k07 s ASP 24 CO 0.76 -0.72 1.68 0.03 0.52 0.00 0.00 175.17 177.44 2k07 h ARG 25 N 8.77 -0.13 -0.46 4.34 3.08 -1.85 0.21 114.38 128.34 2k07 h ARG 25 Ca -0.26 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 2k07 h ARG 25 Cb 1.10 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2k07 h ARG 25 CO 0.87 -0.09 0.16 0.93 -1.07 0.00 0.00 179.97 180.78 2k07 h GLU 26 N -0.13 0.71 0.00 0.04 3.07 -1.95 0.70 114.58 117.01 2k07 h GLU 26 Ca 0.09 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 58.70 2k07 h GLU 26 Cb 0.27 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2k07 h GLU 26 CO -0.23 0.67 -0.50 -0.07 -1.40 0.00 0.00 179.01 177.49 2k07 h LEU 27 N 0.61 0.00 -0.10 1.33 -0.00 -1.84 -0.86 115.31 114.45 2k07 h LEU 27 Ca 0.15 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.84 2k07 h LEU 27 Cb 0.24 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2k07 h LEU 27 CO -0.01 0.50 -0.67 -0.25 -0.00 0.00 0.00 178.44 178.01 2k07 h TRP 28 N 0.00 0.86 -0.71 1.13 2.91 -0.18 0.12 115.95 120.08 2k07 h TRP 28 Ca -0.00 -0.40 -0.01 0.00 1.13 0.00 0.00 58.89 59.61 2k07 h TRP 28 Cb 0.91 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.40 2k07 h TRP 28 CO 0.00 1.21 0.42 0.28 -1.03 0.00 0.00 178.44 179.32 2k07 h VAL 29 N 0.27 1.21 0.22 2.65 2.07 -0.71 0.46 116.25 122.42 2k07 h VAL 29 Ca -0.06 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2k07 h VAL 29 Cb 1.32 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2k07 h VAL 29 CO 0.14 0.22 -0.11 1.56 0.02 0.00 0.00 177.57 179.40 2k07 h GLN 30 N 0.97 -0.29 -0.97 1.57 1.08 -1.14 -2.25 115.11 114.09 2k07 h GLN 30 Ca 0.25 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.55 2k07 h GLN 30 Cb -0.02 0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.40 2k07 h GLN 30 CO -0.05 -0.11 0.62 -0.09 -0.95 0.00 0.00 178.83 178.26 2k07 h ARG 31 N -0.41 1.04 -0.35 1.46 2.43 -0.43 0.15 114.38 118.28 2k07 h ARG 31 Ca -0.03 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2k07 h ARG 31 Cb 0.31 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2k07 h ARG 31 CO 0.05 0.68 0.13 1.25 -1.51 0.00 0.00 179.97 180.58 2k07 h LEU 32 N 1.07 0.16 -0.61 3.80 5.85 0.09 0.26 115.31 125.93 2k07 h LEU 32 Ca 0.43 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 59.07 2k07 h LEU 32 Cb 0.27 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2k07 h LEU 32 CO -0.18 0.13 -0.16 0.11 -0.34 0.00 0.00 178.44 177.99 2k07 h LYS 33 N 0.29 0.93 -0.16 1.25 1.57 -0.68 -1.02 116.57 118.75 2k07 h LYS 33 Ca 0.15 -0.36 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2k07 h LYS 33 Cb 0.11 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2k07 h LYS 33 CO -0.15 1.02 -0.08 0.93 -0.57 0.00 0.00 179.45 180.60 2k07 h GLU 34 N 0.82 -0.07 -0.52 3.15 4.39 -0.06 -1.70 114.58 120.59 2k07 h GLU 34 Ca 0.12 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 2k07 h GLU 34 Cb 0.71 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 2k07 h GLU 34 CO 0.05 -0.05 -0.00 1.49 -1.16 0.00 0.00 179.01 179.35 2k07 h GLU 35 N -0.07 0.88 -0.84 2.33 4.57 -0.32 -2.24 114.58 118.88 2k07 h GLU 35 Ca 0.09 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2k07 h GLU 35 Cb 0.21 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 2k07 h GLU 35 CO -0.20 0.87 0.56 1.88 -1.18 0.00 0.00 179.01 180.94 2k07 h TYR 36 N 0.81 1.05 -0.47 0.92 0.05 -0.83 0.31 116.97 118.80 2k07 h TYR 36 Ca 0.15 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 2k07 h TYR 36 Cb 0.49 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 2k07 h TYR 36 CO 0.03 0.65 0.30 1.96 -1.05 0.00 0.00 178.16 180.04 2k07 h GLN 37 N 1.12 0.64 -0.23 4.88 4.20 -0.72 0.19 115.11 125.19 2k07 h GLN 37 Ca 0.31 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 2k07 h GLN 37 Cb -0.10 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 2k07 h GLN 37 CO -0.07 0.45 0.08 1.03 -0.67 0.00 0.00 178.83 179.65 2k07 h SER 38 N 0.64 0.33 -0.24 1.46 0.87 -1.05 -2.13 113.55 113.42 2k07 h SER 38 Ca 0.17 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2k07 h SER 38 Cb -0.03 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2k07 h SER 38 CO -0.03 0.43 0.12 -0.07 -0.53 0.00 0.00 176.83 176.74 2k07 h LEU 39 N 0.20 0.17 -0.36 2.23 3.38 -0.08 0.29 115.31 121.14 2k07 h LEU 39 Ca 0.07 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2k07 h LEU 39 Cb 0.22 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2k07 h LEU 39 CO -0.00 0.13 0.17 0.40 0.09 0.00 0.00 178.44 179.23 2k07 h ILE 40 N 0.25 0.96 -0.77 1.22 2.04 -0.58 -0.12 117.51 120.51 2k07 h ILE 40 Ca 0.10 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2k07 h ILE 40 Cb 0.03 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2k07 h ILE 40 CO -0.07 0.06 0.29 -0.09 0.00 0.00 0.00 178.15 178.34 2k07 h ARG 41 N 0.35 1.17 -0.12 2.37 9.65 -1.04 0.38 114.38 127.13 2k07 h ARG 41 Ca 0.16 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2k07 h ARG 41 Cb 0.08 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 2k07 h ARG 41 CO -0.12 0.96 0.07 -0.92 2.80 0.00 0.00 179.97 182.76 2k07 h TYR 42 N 1.13 0.14 -0.86 2.20 3.20 -0.41 0.12 116.97 122.48 2k07 h TYR 42 Ca 0.26 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.16 2k07 h TYR 42 Cb 0.24 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 2k07 h TYR 42 CO 0.02 0.08 0.57 0.28 -1.64 0.00 0.00 178.16 177.47 2k07 h VAL 43 N 0.15 1.17 -0.04 1.81 2.07 -0.63 0.28 116.25 121.06 2k07 h VAL 43 Ca 0.05 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.20 2k07 h VAL 43 Cb -0.01 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2k07 h VAL 43 CO -0.02 0.20 -0.03 -0.33 0.02 0.00 0.00 177.57 177.41 2k07 h GLU 44 N 1.11 -0.04 -0.97 1.57 5.08 -0.37 -1.80 114.58 119.16 2k07 h GLU 44 Ca 0.33 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.74 2k07 h GLU 44 Cb -0.03 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 2k07 h GLU 44 CO -0.09 -0.03 0.63 -0.91 -1.00 0.00 0.00 179.01 177.61 2k07 h ASN 45 N -0.04 1.03 0.21 1.42 4.21 0.57 0.11 115.58 123.09 2k07 h ASN 45 Ca 0.03 -0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.55 2k07 h ASN 45 Cb 0.08 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.03 2k07 h ASN 45 CO -0.06 0.69 -0.30 0.78 -1.29 0.00 0.00 177.43 177.25 2k07 h ASN 46 N 1.19 -0.82 -0.13 5.81 4.21 -0.18 -0.25 115.58 125.40 2k07 h ASN 46 Ca 0.40 0.08 -0.08 0.00 1.21 0.00 0.00 56.30 57.91 2k07 h ASN 46 Cb 0.06 0.30 -0.02 0.00 -1.12 0.00 0.00 38.32 37.54 2k07 h ASN 46 CO -0.14 -0.40 -0.16 0.11 -1.29 0.00 0.00 177.43 175.55 2k07 h LYS 47 N -0.57 0.52 0.00 0.81 1.57 -0.88 0.13 116.57 118.16 2k07 h LYS 47 Ca 0.01 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 2k07 h LYS 47 Cb 0.56 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2k07 h LYS 47 CO -0.11 0.67 -0.35 -0.91 -0.57 0.00 0.00 179.45 178.17 2k07 h ASN 48 N 0.48 0.00 -0.13 0.86 2.35 -0.53 -1.73 115.58 116.88 2k07 h ASN 48 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2k07 h ASN 48 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2k07 h ASN 48 CO 0.04 0.35 0.00 0.00 -1.65 0.00 0.00 177.43 176.17 2k07 n ALA 49 N -2.40 2.51 -1.49 -0.83 0.00 -0.13 -4.92 120.51 113.25 2k07 n ALA 49 Ca -0.01 -0.62 -0.17 0.00 0.00 0.00 0.00 53.44 52.64 2k07 n ALA 49 Cb 0.42 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 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 0.71 -4.99 -3.61 0.00 2.03 -0.55 -4.92 116.55 105.22 2k07 n ASP 50 Ca 0.17 0.40 -0.29 0.00 0.52 0.00 0.00 54.79 55.60 2k07 n ASP 50 Cb 0.45 -3.95 -0.08 0.00 -0.72 0.00 0.00 41.12 36.81 2k07 n ASP 50 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2k07 n ASN 51 N -0.68 3.77 -4.43 1.67 5.15 0.36 -4.98 115.26 116.13 2k07 n ASN 51 Ca -0.17 -3.38 -0.45 0.00 -0.60 0.00 0.00 54.58 49.99 2k07 n ASN 51 Cb 0.55 -0.75 -0.02 0.00 -0.53 0.00 0.00 39.78 39.03 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 -2.09 6.72 0.00 1.20 -1.08 -1.25 -4.52 116.67 115.65 2k07 s ASP 52 Ca 0.35 -2.30 0.03 0.00 -0.52 0.00 0.00 52.55 50.11 2k07 s ASP 52 Cb 0.09 -2.36 0.04 0.00 -1.46 0.00 0.00 42.92 39.23 2k07 s ASP 52 CO -0.05 -0.92 0.74 -2.67 0.52 0.00 0.00 175.17 172.80 2k07 n TRP 53 N 5.85 0.04 -5.15 -5.34 4.27 -1.26 -4.90 117.44 110.95 2k07 n TRP 53 Ca 0.23 -0.15 -0.32 0.00 -3.89 0.00 0.00 57.50 53.37 2k07 n TRP 53 Cb 0.48 -0.01 -0.17 0.00 -1.36 0.00 0.00 31.31 30.25 2k07 n TRP 53 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2k07 s PHE 54 N -0.49 2.60 -0.04 -2.67 5.36 -1.26 -1.64 117.98 119.84 2k07 s PHE 54 Ca 0.05 -1.00 -0.01 0.00 -0.96 0.00 0.00 56.93 55.00 2k07 s PHE 54 Cb 0.03 -1.73 0.03 0.00 -0.34 0.00 0.00 43.02 41.01 2k07 s PHE 54 CO 0.04 -0.40 0.06 0.50 -1.46 0.00 0.00 175.22 173.97 2k07 s ARG 55 N 0.35 -0.05 -0.05 10.12 6.06 -0.36 -5.02 118.95 130.01 2k07 s ARG 55 Ca -0.18 0.32 0.01 0.00 -2.50 0.00 0.00 55.73 53.38 2k07 s ARG 55 Cb -0.18 -0.38 0.02 0.00 0.06 0.00 0.00 34.95 34.48 2k07 s ARG 55 CO 0.08 -0.26 -0.04 -1.17 -2.50 0.00 0.00 175.30 171.41 2k07 s LEU 56 N 1.72 1.22 0.19 -0.88 2.96 -1.26 0.19 118.68 122.82 2k07 s LEU 56 Ca -0.01 -0.12 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 2k07 s LEU 56 Cb -0.12 -0.45 -0.05 0.00 0.50 0.00 0.00 46.19 46.07 2k07 s LEU 56 CO -0.03 -0.08 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.19 2k07 s GLU 57 N 1.09 1.25 0.25 1.98 2.02 0.50 -4.97 118.70 120.81 2k07 s GLU 57 Ca -0.08 -1.55 -0.01 0.00 0.02 0.00 0.00 54.97 53.34 2k07 s GLU 57 Cb -0.14 -0.94 -0.03 0.00 0.10 0.00 0.00 34.13 33.13 2k07 s GLU 57 CO -0.01 0.13 0.24 -1.54 0.02 0.00 0.00 175.26 174.10 2k07 s SER 58 N -3.27 0.51 0.50 -0.19 1.04 -1.26 0.11 113.70 111.14 2k07 s SER 58 Ca 0.21 -1.42 -0.03 0.00 0.48 0.00 0.00 55.95 55.19 2k07 s SER 58 Cb 0.01 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 2k07 s SER 58 CO 0.05 -0.97 0.77 0.54 0.98 0.00 0.00 173.24 174.61 2k07 s ASN 59 N -3.19 5.84 0.57 7.02 2.20 -1.07 -4.97 114.94 121.34 2k07 s ASN 59 Ca 0.37 0.57 0.35 0.00 -0.94 0.00 0.00 52.86 53.20 2k07 s ASN 59 Cb 0.04 -1.75 1.65 0.00 -2.00 0.00 0.00 41.25 39.20 2k07 s ASN 59 CO 0.16 -0.79 2.10 0.07 -2.94 0.00 0.00 177.10 175.70 2k07 h LYS 60 N 0.17 0.00 0.00 3.55 5.09 -2.02 0.88 116.57 124.24 2k07 h LYS 60 Ca -0.46 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.19 2k07 h LYS 60 Cb 1.24 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.56 2k07 h LYS 60 CO 0.60 0.04 -0.43 0.93 -2.09 0.00 0.00 179.45 178.50 2k07 h GLU 61 N 0.00 0.00 -0.44 0.07 4.39 -1.96 -3.47 114.58 113.17 2k07 h GLU 61 Ca -0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2k07 h GLU 61 Cb 0.35 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 2k07 h GLU 61 CO 0.01 0.43 -0.13 0.41 -1.16 0.00 0.00 179.01 178.57 2k07 n GLY 62 N 0.52 0.69 0.09 -3.84 0.00 0.30 -4.92 105.19 98.02 2k07 n GLY 62 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 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 0.60 -3.67 2.61 1.35 -1.92 -3.45 112.91 108.43 2k07 h THR 63 Ca -0.13 -2.19 -0.53 0.00 -0.55 0.00 0.00 66.41 63.00 2k07 h THR 63 Cb 0.57 2.14 -0.32 0.00 -1.73 0.00 0.00 68.15 68.82 2k07 h THR 63 CO 0.19 0.34 -0.82 -0.13 -0.25 0.00 0.00 175.52 174.84 2k07 s ARG 64 N -2.83 1.71 -0.14 4.72 0.52 -1.26 -0.61 118.95 121.05 2k07 s ARG 64 Ca -0.03 -0.51 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 2k07 s ARG 64 Cb 0.08 -1.45 -0.01 0.00 0.52 0.00 0.00 34.95 34.10 2k07 s ARG 64 CO 0.81 0.14 -0.15 -1.58 0.02 0.00 0.00 175.30 174.54 2k07 s TRP 65 N 0.32 2.76 -0.06 -0.53 0.52 -0.02 -2.59 118.94 119.34 2k07 s TRP 65 Ca -0.09 -0.85 0.02 0.00 0.02 0.00 0.00 56.10 55.20 2k07 s TRP 65 Cb -0.13 -1.84 0.02 0.00 -1.15 0.00 0.00 33.47 30.36 2k07 s TRP 65 CO 0.03 -0.34 -0.10 -0.59 0.02 0.00 0.00 176.95 175.97 2k07 s PHE 66 N 0.53 1.25 0.25 -1.98 -0.71 0.12 -0.56 117.98 116.88 2k07 s PHE 66 Ca -0.10 -0.45 0.03 0.00 -1.04 0.00 0.00 56.93 55.37 2k07 s PHE 66 Cb -0.16 -0.96 -0.05 0.00 -1.21 0.00 0.00 43.02 40.64 2k07 s PHE 66 CO 0.04 -0.26 0.02 0.20 -1.34 0.00 0.00 175.22 173.88 2k07 s GLY 67 N 0.79 1.65 -0.07 1.99 0.00 0.10 -0.37 107.32 111.41 2k07 s GLY 67 Ca -0.13 -1.82 0.04 0.00 0.00 0.00 0.00 44.72 42.81 2k07 s GLY 67 CO 0.02 -1.67 -0.19 0.54 0.00 0.00 0.00 173.10 171.80 2k07 s LYS 68 N -3.89 2.30 -0.06 2.90 1.02 0.13 -1.27 119.74 120.87 2k07 s LYS 68 Ca 0.31 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.66 2k07 s LYS 68 Cb 0.06 -1.83 0.01 0.00 -0.52 0.00 0.00 37.83 35.55 2k07 s LYS 68 CO 0.10 0.15 -0.13 0.00 -0.92 0.00 0.00 175.35 174.55 2k07 s TRP 70 N 0.50 0.96 -0.12 0.00 -2.14 -0.65 -0.11 118.94 117.38 2k07 s TRP 70 Ca -0.11 -0.37 0.02 0.00 2.66 0.00 0.00 56.10 58.30 2k07 s TRP 70 Cb -0.14 -0.93 -0.00 0.00 -3.10 0.00 0.00 33.47 29.29 2k07 s TRP 70 CO 0.03 -0.37 -0.20 -0.47 -2.66 0.00 0.00 176.95 173.28 2k07 s TYR 71 N 1.72 2.66 -0.37 1.66 5.04 -0.61 -4.34 117.35 123.12 2k07 s TYR 71 Ca 0.02 -0.93 -0.18 0.00 -2.44 0.00 0.00 57.07 53.54 2k07 s TYR 71 Cb -0.13 -1.77 0.00 0.00 0.35 0.00 0.00 41.96 40.41 2k07 s TYR 71 CO -0.05 -0.37 0.52 0.42 -1.34 0.00 0.00 175.55 174.73 2k07 s ILE 72 N 0.40 5.00 -0.07 3.14 1.09 -1.26 -2.66 121.20 126.85 2k07 s ILE 72 Ca -0.15 0.23 -0.02 0.00 -1.10 0.00 0.00 60.65 59.61 2k07 s ILE 72 Cb -0.17 -4.00 0.03 0.00 -1.06 0.00 0.00 42.46 37.26 2k07 s ILE 72 CO 0.07 -0.28 0.04 -2.28 -0.10 0.00 0.00 174.94 172.39 2k07 s HIS 73 N 2.41 0.33 -1.35 3.97 2.46 -0.37 -4.82 115.29 117.93 2k07 s HIS 73 Ca 0.18 0.01 -0.05 0.00 0.47 0.00 0.00 55.06 55.67 2k07 s HIS 73 Cb -0.15 -0.63 0.02 0.00 -0.13 0.00 0.00 32.58 31.68 2k07 s HIS 73 CO 0.14 -0.28 0.96 -0.25 -2.47 0.00 0.00 174.74 172.84 2k07 n ASP 74 N 5.23 -3.53 0.00 9.88 8.00 -1.26 -1.53 116.55 133.34 2k07 n ASP 74 Ca -0.05 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.76 2k07 n ASP 74 Cb 0.50 -4.53 0.00 0.00 -0.02 0.00 0.00 41.12 37.07 2k07 n ASP 74 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2k07 n LEU 75 N -4.52 0.64 -4.52 0.64 7.99 -1.26 -3.92 117.00 112.04 2k07 n LEU 75 Ca -0.14 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.44 2k07 n LEU 75 Cb 0.61 -1.34 -0.09 0.00 -0.11 0.00 0.00 43.42 42.49 2k07 n LEU 75 CO 0.67 -0.47 0.07 -0.76 -1.51 0.00 0.00 177.39 175.39 2k07 s LEU 76 N 0.00 4.62 -0.76 2.23 1.43 -0.58 -4.79 118.68 120.82 2k07 s LEU 76 Ca 0.00 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.52 2k07 s LEU 76 Cb 0.00 -2.36 0.16 0.00 0.03 0.00 0.00 46.19 44.02 2k07 s LEU 76 CO 0.00 -0.44 0.80 -0.75 0.23 0.00 0.00 176.35 176.20 2k07 s LYS 77 N 2.06 3.40 0.07 1.70 2.20 -1.26 -1.23 119.74 126.68 2k07 s LYS 77 Ca 0.12 -1.96 -0.00 0.00 -0.36 0.00 0.00 55.97 53.77 2k07 s LYS 77 Cb -0.17 -4.49 -0.04 0.00 -1.51 0.00 0.00 37.83 31.63 2k07 s LYS 77 CO 0.12 -1.46 0.22 1.52 -0.36 0.00 0.00 175.35 175.40 2k07 s TYR 78 N 1.47 3.52 -0.04 4.03 -0.85 -1.09 -4.80 117.35 119.59 2k07 s TYR 78 Ca 0.18 0.27 0.05 0.00 -0.52 0.00 0.00 57.07 57.05 2k07 s TYR 78 Cb -0.14 -1.78 -0.01 0.00 0.38 0.00 0.00 41.96 40.41 2k07 s TYR 78 CO -0.04 0.58 -0.19 -2.00 -1.52 0.00 0.00 175.55 172.37 2k07 s GLU 79 N -2.54 1.92 -0.01 -3.49 2.12 -1.26 -1.57 118.70 113.87 2k07 s GLU 79 Ca 0.35 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 55.01 2k07 s GLU 79 Cb -0.13 -1.69 -0.00 0.00 0.26 0.00 0.00 34.13 32.57 2k07 s GLU 79 CO 0.28 0.31 -0.08 -0.06 -0.54 0.00 0.00 175.26 175.17 2k07 s PHE 80 N -0.11 0.78 -0.13 5.30 0.08 0.84 -5.00 117.98 119.74 2k07 s PHE 80 Ca -0.01 -0.17 -0.06 0.00 0.12 0.00 0.00 56.93 56.81 2k07 s PHE 80 Cb -0.11 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.76 2k07 s PHE 80 CO 0.02 -0.05 0.08 0.16 -0.10 0.00 0.00 175.22 175.33 2k07 s ASP 81 N 0.01 5.89 0.08 1.36 -4.77 -1.26 -0.69 116.67 117.29 2k07 s ASP 81 Ca 0.00 0.28 0.01 0.00 -3.30 0.00 0.00 52.55 49.54 2k07 s ASP 81 Cb -0.06 -1.88 -0.04 0.00 -1.09 0.00 0.00 42.92 39.86 2k07 s ASP 81 CO -0.00 0.33 -0.06 0.27 0.70 0.00 0.00 175.17 176.41 2k07 s ILE 82 N -0.59 0.60 0.07 2.11 -4.36 -0.40 -4.53 121.20 114.11 2k07 s ILE 82 Ca 0.11 -1.76 -0.21 0.00 -0.26 0.00 0.00 60.65 58.54 2k07 s ILE 82 Cb -0.12 -1.46 0.05 0.00 1.25 0.00 0.00 42.46 42.18 2k07 s ILE 82 CO 0.02 -0.80 0.49 -1.83 0.24 0.00 0.00 174.94 173.06 2k07 s GLU 83 N -3.43 1.05 -0.04 0.37 -1.05 -0.93 0.01 118.70 114.69 2k07 s GLU 83 Ca 0.07 -0.37 -0.24 0.00 -0.15 0.00 0.00 54.97 54.28 2k07 s GLU 83 Cb 0.03 0.48 0.05 0.00 -0.44 0.00 0.00 34.13 34.24 2k07 s GLU 83 CO -0.04 -0.40 0.52 -0.59 0.95 0.00 0.00 175.26 175.70 2k07 s PHE 84 N -2.87 -0.45 0.31 4.83 -0.71 0.28 -0.64 117.98 118.71 2k07 s PHE 84 Ca -0.03 0.77 0.07 0.00 -1.04 0.00 0.00 56.93 56.69 2k07 s PHE 84 Cb -0.00 0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 42.06 2k07 s PHE 84 CO -0.05 -0.51 0.37 0.16 -1.34 0.00 0.00 175.22 173.85 2k07 s ASP 85 N -1.22 5.80 -0.70 1.98 -4.77 -1.26 -0.84 116.67 115.66 2k07 s ASP 85 Ca -0.12 -0.23 -0.09 0.00 -3.30 0.00 0.00 52.55 48.81 2k07 s ASP 85 Cb -0.02 -1.31 0.18 0.00 -1.09 0.00 0.00 42.92 40.68 2k07 s ASP 85 CO 0.07 -0.29 0.59 -0.63 0.70 0.00 0.00 175.17 175.61 2k07 s ILE 86 N -2.17 4.71 1.03 2.11 -1.09 0.22 -4.55 121.20 121.46 2k07 s ILE 86 Ca 0.40 -2.57 -0.12 0.00 -2.23 0.00 0.00 60.65 56.13 2k07 s ILE 86 Cb -0.08 -3.98 0.20 0.00 -1.58 0.00 0.00 42.46 37.01 2k07 s ILE 86 CO 0.29 -0.94 0.99 -0.81 -1.23 0.00 0.00 174.94 173.24 2k07 n PRO 87 N 3.90 -1.31 0.06 2.79 -0.04 -1.26 -4.92 135.00 134.22 2k07 n PRO 87 Ca 0.08 -0.33 -0.01 0.00 -0.04 0.00 0.00 63.50 63.20 2k07 n PRO 87 Cb 0.42 -2.23 0.27 0.00 -0.04 0.00 0.00 33.50 31.93 2k07 n PRO 87 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2k07 h ILE 88 N -2.21 1.24 -0.16 0.52 2.04 -1.98 -2.58 117.51 114.39 2k07 h ILE 88 Ca -0.51 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.23 2k07 h ILE 88 Cb 1.30 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2k07 h ILE 88 CO 0.44 0.35 0.00 0.35 0.00 0.00 0.00 178.15 179.29 2k07 n THR 89 N -4.17 0.61 -2.73 -0.27 -2.24 -1.26 -4.54 114.28 99.68 2k07 n THR 89 Ca -0.00 -0.34 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 2k07 n THR 89 Cb 0.36 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.53 3.70 -1.23 4.78 5.04 -0.97 -0.26 117.35 126.88 2k07 s TYR 90 Ca 0.14 1.79 0.16 0.00 -2.44 0.00 0.00 57.07 56.72 2k07 s TYR 90 Cb 0.10 -2.98 0.62 0.00 0.35 0.00 0.00 41.96 40.05 2k07 s TYR 90 CO 0.05 0.13 1.50 -0.35 -1.34 0.00 0.00 175.55 175.54 2k07 n PRO 91 N 0.72 3.32 0.24 4.97 -0.04 -1.26 -4.07 135.00 138.88 2k07 n PRO 91 Ca 0.01 -2.44 0.09 0.00 -0.04 0.00 0.00 63.50 61.12 2k07 n PRO 91 Cb 0.49 -1.80 0.58 0.00 -0.04 0.00 0.00 33.50 32.73 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 3.51 0.83 -3.43 0.52 2.02 -1.53 -3.39 112.91 111.44 2k07 h THR 92 Ca 0.00 -0.75 -0.66 0.00 0.77 0.00 0.00 66.41 65.77 2k07 h THR 92 Cb 1.27 1.44 -0.26 0.00 -1.74 0.00 0.00 68.15 68.86 2k07 h THR 92 CO 0.20 0.19 -0.76 -0.89 0.37 0.00 0.00 175.52 174.62 2k07 s THR 93 N -4.25 3.07 0.42 3.16 2.01 0.64 -4.86 115.64 115.82 2k07 s THR 93 Ca -0.03 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.06 2k07 s THR 93 Cb 0.14 -2.27 -0.08 0.00 0.01 0.00 0.00 72.50 70.29 2k07 s THR 93 CO 0.64 0.53 1.16 0.00 -0.69 0.00 0.00 174.62 176.26 2k07 s ALA 94 N 0.18 3.10 0.36 7.40 0.00 -1.26 -4.32 121.76 127.22 2k07 s ALA 94 Ca -0.07 0.93 -0.26 0.00 0.00 0.00 0.00 51.96 52.56 2k07 s ALA 94 Cb -0.15 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 2k07 s ALA 94 CO 0.05 -0.53 1.12 -2.14 0.00 0.00 0.00 175.76 174.25 2k07 s PRO 95 N -2.43 4.25 -0.65 0.00 0.02 -1.26 -4.99 135.00 129.95 2k07 s PRO 95 Ca 0.59 1.75 -0.23 0.00 0.02 0.00 0.00 61.00 63.12 2k07 s PRO 95 Cb -0.29 -2.79 0.06 0.00 0.02 0.00 0.00 34.50 31.50 2k07 s PRO 95 CO 0.36 -0.12 1.00 -1.21 -0.33 0.00 0.00 177.00 176.71 2k07 s GLU 96 N -2.11 3.16 -0.04 5.54 2.02 -1.26 -5.00 118.70 121.01 2k07 s GLU 96 Ca 0.54 -0.64 -0.30 0.00 0.02 0.00 0.00 54.97 54.59 2k07 s GLU 96 Cb -0.29 -4.19 -0.04 0.00 0.10 0.00 0.00 34.13 29.72 2k07 s GLU 96 CO 0.36 -1.80 1.24 0.42 0.02 0.00 0.00 175.26 175.51 2k07 s ILE 97 N 4.27 4.13 -0.14 -1.63 1.01 -1.26 -4.46 121.20 123.12 2k07 s ILE 97 Ca 0.25 1.47 -0.05 0.00 0.00 0.00 0.00 60.65 62.33 2k07 s ILE 97 Cb -0.15 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2k07 s ILE 97 CO 0.13 0.00 0.03 0.00 0.00 0.00 0.00 174.94 175.10 2k07 s ALA 98 N 2.20 3.32 -0.50 9.38 0.00 0.18 -1.78 121.76 134.57 2k07 s ALA 98 Ca 0.58 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2k07 s ALA 98 Cb -0.26 -1.70 0.15 0.00 0.00 0.00 0.00 23.12 21.30 2k07 s ALA 98 CO 0.23 0.36 0.30 0.08 0.00 0.00 0.00 175.76 176.74 2k07 s VAL 99 N -0.17 1.72 0.60 0.00 1.01 0.53 -2.18 120.40 121.91 2k07 s VAL 99 Ca 0.06 -3.00 0.31 0.00 0.00 0.00 0.00 61.98 59.35 2k07 s VAL 99 Cb -0.12 -2.18 0.37 0.00 0.00 0.00 0.00 36.38 34.44 2k07 s VAL 99 CO 0.02 -0.95 2.23 -0.65 0.00 0.00 0.00 175.10 175.75 2k07 h PRO 100 N 6.31 0.00 -0.70 2.72 0.11 -1.80 -0.30 132.00 138.34 2k07 h PRO 100 Ca 0.04 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 2k07 h PRO 100 Cb 0.89 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 2k07 h PRO 100 CO 0.54 0.00 0.23 1.49 -0.21 0.00 0.00 178.00 180.05 2k07 h GLU 101 N 0.00 1.06 -0.69 1.05 4.57 -1.94 -2.98 114.58 115.65 2k07 h GLU 101 Ca 0.02 -0.21 -0.43 0.00 -1.18 0.00 0.00 59.36 57.57 2k07 h GLU 101 Cb 0.14 -0.16 -0.25 0.00 -0.16 0.00 0.00 28.75 28.32 2k07 h GLU 101 CO -0.00 0.89 0.13 1.28 -1.18 0.00 0.00 179.01 180.13 2k07 n LEU 102 N -4.27 5.57 0.22 1.64 4.77 -0.15 -4.69 117.00 120.09 2k07 n LEU 102 Ca 0.06 -4.06 0.16 0.00 -0.03 0.00 0.00 56.01 52.14 2k07 n LEU 102 Cb 0.21 -0.70 0.78 0.00 -2.33 0.00 0.00 43.42 41.38 2k07 n LEU 102 CO 0.41 1.44 0.96 -0.78 -1.33 0.00 0.00 177.39 178.09 2k07 h ASP 103 N 1.45 0.00 0.00 -1.43 1.82 -1.32 -3.29 116.42 113.64 2k07 h ASP 103 Ca 0.41 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 57.00 2k07 h ASP 103 Cb 1.66 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.62 2k07 h ASP 103 CO 0.87 0.00 -0.12 0.61 -1.61 0.00 0.00 179.24 178.99 2k07 n GLY 104 N -0.84 -0.08 1.30 -0.78 0.00 -1.26 -4.44 105.19 99.08 2k07 n GLY 104 Ca -0.01 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.01 2.66 -4.41 1.61 5.02 -1.24 -4.90 118.16 116.89 2k07 n LYS 105 Ca -0.11 -2.55 -0.26 0.00 -2.02 0.00 0.00 58.31 53.37 2k07 n LYS 105 Cb 0.44 -1.56 -0.11 0.00 -0.02 0.00 0.00 35.03 33.78 2k07 n LYS 105 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2k07 s THR 106 N -1.18 2.25 0.11 -0.18 -1.32 -1.26 -5.03 115.64 109.03 2k07 s THR 106 Ca 0.46 -2.04 0.13 0.00 -1.21 0.00 0.00 61.69 59.02 2k07 s THR 106 Cb 0.25 -2.08 -0.02 0.00 -1.51 0.00 0.00 72.50 69.14 2k07 s THR 106 CO 0.33 -0.18 1.51 0.00 -2.21 0.00 0.00 174.62 174.07 2k07 h ALA 107 N 3.13 0.74 -3.35 11.08 0.00 -2.01 -3.40 119.26 125.45 2k07 h ALA 107 Ca -0.45 -0.58 -0.68 0.00 0.00 0.00 0.00 54.91 53.20 2k07 h ALA 107 Cb 1.21 -0.10 -0.36 0.00 0.00 0.00 0.00 17.79 18.54 2k07 h ALA 107 CO 0.50 0.80 -0.62 -1.59 0.00 0.00 0.00 179.25 178.34 2k07 s LYS 108 N -3.22 1.88 0.05 0.00 -2.85 -1.26 -5.08 119.74 109.26 2k07 s LYS 108 Ca 0.01 -1.78 -0.00 0.00 -1.00 0.00 0.00 55.97 53.19 2k07 s LYS 108 Cb 0.10 -3.42 -0.03 0.00 -2.06 0.00 0.00 37.83 32.42 2k07 s LYS 108 CO 0.76 -0.98 -0.04 1.41 0.10 0.00 0.00 175.35 176.59 2k07 s MET 109 N 1.08 0.55 0.74 1.78 1.75 -1.26 -4.92 119.30 119.01 2k07 s MET 109 Ca 0.08 -1.04 -0.11 0.00 -1.25 0.00 0.00 55.69 53.37 2k07 s MET 109 Cb -0.21 0.10 0.03 0.00 2.84 0.00 0.00 34.83 37.59 2k07 s MET 109 CO -0.05 -0.07 1.08 -0.47 -0.65 0.00 0.00 175.02 174.86 2k07 s TYR 110 N -3.05 3.05 -1.04 4.11 5.04 -1.26 -4.91 117.35 119.29 2k07 s TYR 110 Ca 0.00 1.24 -0.24 0.00 -2.44 0.00 0.00 57.07 55.63 2k07 s TYR 110 Cb 0.02 -3.01 -0.11 0.00 0.35 0.00 0.00 41.96 39.21 2k07 s TYR 110 CO -0.06 -1.44 2.04 1.03 -1.34 0.00 0.00 175.55 175.78 2k07 s ARG 111 N -5.15 2.11 0.00 4.97 0.52 -1.26 -4.69 118.95 115.46 2k07 s ARG 111 Ca 0.59 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 55.24 2k07 s ARG 111 Cb -0.14 -5.08 0.00 0.00 0.52 0.00 0.00 34.95 30.25 2k07 s ARG 111 CO 0.54 -4.21 0.00 0.41 0.02 0.00 0.00 175.30 172.06 2k07 n GLY 112 N 6.29 0.87 2.06 -3.53 0.00 -1.26 -4.83 105.19 104.79 2k07 n GLY 112 Ca 0.43 -1.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 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 4.12 3.60 -0.02 0.00 -1.26 -4.79 105.19 106.84 2k07 n GLY 113 Ca 0.00 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.89 2.89 0.48 1.61 1.02 -1.26 -0.35 119.74 121.24 2k07 s LYS 114 Ca 0.50 -0.51 -0.22 0.00 0.02 0.00 0.00 55.97 55.76 2k07 s LYS 114 Cb 0.42 -2.67 -0.07 0.00 -0.52 0.00 0.00 37.83 34.99 2k07 s LYS 114 CO 0.10 0.64 1.20 0.96 -0.92 0.00 0.00 175.35 177.33 2k07 s ILE 115 N -0.74 2.92 -0.49 2.17 -4.36 -0.73 -4.12 121.20 115.84 2k07 s ILE 115 Ca 0.11 0.68 -0.11 0.00 -0.26 0.00 0.00 60.65 61.07 2k07 s ILE 115 Cb -0.11 -3.34 0.12 0.00 1.25 0.00 0.00 42.46 40.38 2k07 s ILE 115 CO 0.02 -0.02 0.40 0.00 0.24 0.00 0.00 174.94 175.58 2k07 s LEU 117 N 1.44 2.95 0.40 0.00 1.43 -1.26 -5.01 118.68 118.64 2k07 s LEU 117 Ca 0.05 0.18 -0.26 0.00 -1.03 0.00 0.00 54.13 53.07 2k07 s LEU 117 Cb -0.27 -2.80 -0.09 0.00 0.03 0.00 0.00 46.19 43.05 2k07 s LEU 117 CO 0.01 -1.60 1.33 0.28 0.23 0.00 0.00 176.35 176.60 2k07 s THR 118 N -3.15 2.52 0.39 5.49 -1.32 -1.26 -4.90 115.64 113.41 2k07 s THR 118 Ca 0.61 0.48 0.26 0.00 -1.21 0.00 0.00 61.69 61.83 2k07 s THR 118 Cb -0.09 -3.28 0.28 0.00 -1.51 0.00 0.00 72.50 67.89 2k07 s THR 118 CO 0.44 0.08 2.04 -2.24 -2.21 0.00 0.00 174.62 172.73 2k07 h ASP 119 N 2.76 0.00 0.66 8.08 3.04 -2.04 -1.87 116.42 127.05 2k07 h ASP 119 Ca -0.50 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 2k07 h ASP 119 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 2k07 h ASP 119 CO 0.63 0.14 0.00 1.41 -2.04 0.00 0.00 179.24 179.38 2k07 n HIS 120 N -3.66 0.00 0.01 4.15 8.25 -1.26 -3.26 115.22 119.44 2k07 n HIS 120 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 2k07 n HIS 120 Cb 0.26 -0.33 0.04 0.00 1.12 0.00 0.00 29.99 31.07 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 0.72 0.03 4.41 3.57 -1.71 -2.77 116.94 121.18 2k07 h PHE 121 Ca 0.00 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.23 2k07 h PHE 121 Cb 0.33 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2k07 h PHE 121 CO 0.00 1.01 -0.01 0.87 -2.23 0.00 0.00 178.31 177.95 2k07 h LYS 122 N 0.42 -0.04 -0.89 1.11 1.57 -1.72 0.19 116.57 117.22 2k07 h LYS 122 Ca -0.00 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2k07 h LYS 122 Cb 1.15 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.40 2k07 h LYS 122 CO 0.11 0.36 0.57 -1.00 -0.57 0.00 0.00 179.45 178.93 2k07 h PRO 123 N -0.45 0.79 -0.30 3.15 0.13 -1.73 -0.36 132.00 133.23 2k07 h PRO 123 Ca -0.00 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2k07 h PRO 123 Cb 0.42 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 2k07 h PRO 123 CO 0.01 0.53 0.10 1.25 -0.23 0.00 0.00 178.00 179.66 2k07 h LEU 124 N 0.82 0.44 0.17 1.56 5.85 -1.21 -0.06 115.31 122.87 2k07 h LEU 124 Ca 0.43 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2k07 h LEU 124 Cb 0.52 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2k07 h LEU 124 CO -0.19 0.51 -0.42 -0.25 -0.34 0.00 0.00 178.44 177.75 2k07 h TRP 125 N 0.34 -1.17 0.00 1.25 2.91 0.24 -1.42 115.95 118.09 2k07 h TRP 125 Ca 0.10 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.11 2k07 h TRP 125 Cb 0.23 0.49 -0.00 0.00 -0.51 0.00 0.00 29.16 29.36 2k07 h TRP 125 CO 0.00 -0.53 -0.16 0.00 -1.03 0.00 0.00 178.44 176.72 2k07 h ALA 126 N -0.23 1.47 0.00 2.65 0.00 -1.04 -1.44 119.26 120.66 2k07 h ALA 126 Ca 0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2k07 h ALA 126 Cb 0.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2k07 h ALA 126 CO -0.21 0.20 -0.38 -0.09 0.00 0.00 0.00 179.25 178.77 2k07 h ARG 127 N 0.00 0.00 -0.53 0.00 2.43 -0.46 -3.17 114.38 112.65 2k07 h ARG 127 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k07 h ARG 127 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2k07 h ARG 127 CO 0.02 0.38 0.00 0.09 -1.51 0.00 0.00 179.97 178.95 2k07 n ASN 128 N -3.40 4.37 -4.83 -3.80 5.03 -0.56 -4.92 115.26 107.14 2k07 n ASN 128 Ca 0.01 -2.50 -0.37 0.00 0.87 0.00 0.00 54.58 52.59 2k07 n ASN 128 Cb 0.56 -0.52 -0.06 0.00 -1.02 0.00 0.00 39.78 38.74 2k07 n ASN 128 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2k07 s VAL 129 N -1.92 5.40 0.00 2.41 1.01 -1.09 -3.45 120.40 122.76 2k07 s VAL 129 Ca 0.45 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2k07 s VAL 129 Cb 0.30 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2k07 s VAL 129 CO 0.20 0.56 0.00 -0.81 0.00 0.00 0.00 175.10 175.05 2k07 n PRO 130 N 2.38 2.26 -0.90 2.72 -0.04 -1.26 -5.00 135.00 135.16 2k07 n PRO 130 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2k07 n PRO 130 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.04 -1.83 0.54 5.02 -1.22 -5.02 118.16 115.60 2k07 n LYS 131 Ca 0.00 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.01 2k07 n LYS 131 Cb 0.00 -2.99 0.10 0.00 -0.02 0.00 0.00 35.03 32.12 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 -3.20 2.89 0.11 2.13 5.36 -1.22 -2.34 117.98 121.69 2k07 s PHE 132 Ca 0.00 0.78 -0.11 0.00 -0.96 0.00 0.00 56.93 56.64 2k07 s PHE 132 Cb 0.00 -3.46 0.01 0.00 -0.34 0.00 0.00 43.02 39.23 2k07 s PHE 132 CO 0.00 -1.86 0.27 0.20 -1.46 0.00 0.00 175.22 172.37 2k07 s GLY 133 N -4.47 -0.00 0.17 13.12 0.00 -1.26 -4.42 107.32 110.46 2k07 s GLY 133 Ca 0.62 -0.45 -0.07 0.00 0.00 0.00 0.00 44.72 44.82 2k07 s GLY 133 CO 0.50 -0.64 1.51 -2.00 0.00 0.00 0.00 173.10 172.47 2k07 h LEU 134 N 2.60 0.86 -1.92 0.66 5.85 -1.98 -2.31 115.31 119.06 2k07 h LEU 134 Ca -0.34 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.08 2k07 h LEU 134 Cb 1.22 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2k07 h LEU 134 CO 0.52 1.15 0.26 0.00 -0.34 0.00 0.00 178.44 180.03 2k07 h ALA 135 N 0.88 2.22 -0.07 1.25 0.00 -1.96 0.56 119.26 122.15 2k07 h ALA 135 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2k07 h ALA 135 Cb 0.97 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2k07 h ALA 135 CO 0.09 -0.32 -0.51 0.45 0.00 0.00 0.00 179.25 178.97 2k07 h HIS 136 N 0.10 0.21 0.19 0.00 3.86 -1.82 -2.52 115.15 115.17 2k07 h HIS 136 Ca 0.17 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2k07 h HIS 136 Cb 0.56 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2k07 h HIS 136 CO -0.00 0.65 -0.09 1.25 0.86 0.00 0.00 177.93 180.59 2k07 h LEU 137 N 0.14 -0.22 -1.02 2.43 5.85 -0.77 0.24 115.31 121.96 2k07 h LEU 137 Ca 0.00 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2k07 h LEU 137 Cb 0.94 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2k07 h LEU 137 CO 0.07 -0.13 -0.27 0.24 -0.34 0.00 0.00 178.44 178.01 2k07 h MET 138 N -0.29 0.38 -0.04 1.25 2.86 -1.54 0.16 114.93 117.71 2k07 h MET 138 Ca -0.03 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2k07 h MET 138 Cb 0.22 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2k07 h MET 138 CO 0.04 0.62 -0.10 0.00 1.06 0.00 0.00 176.91 178.54 2k07 h ALA 139 N 1.38 0.07 -0.02 6.32 0.00 -1.17 -0.91 119.26 124.94 2k07 h ALA 139 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2k07 h ALA 139 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2k07 h ALA 139 CO 0.05 -0.06 -0.26 1.28 0.00 0.00 0.00 179.25 180.25 2k07 n LEU 140 N -4.68 2.17 0.02 0.00 4.77 0.81 -4.16 117.00 115.93 2k07 n LEU 140 Ca -0.08 -0.75 -0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2k07 n LEU 140 Cb 0.35 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2k07 n LEU 140 CO 0.36 0.38 -0.02 0.61 -1.33 0.00 0.00 177.39 177.40 2k07 n GLY 141 N 1.37 0.01 0.13 -0.72 0.00 0.55 -4.69 105.19 101.84 2k07 n GLY 141 Ca 0.12 -0.01 -0.13 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 -0.02 -0.19 0.07 0.99 5.85 -1.34 -1.87 115.31 118.80 2k07 h LEU 142 Ca 0.00 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2k07 h LEU 142 Cb 0.02 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2k07 h LEU 142 CO 0.00 -0.03 -0.48 1.23 -0.34 0.00 0.00 178.44 178.82 2k07 h GLY 143 N -0.34 -1.17 0.36 3.75 0.00 -1.33 0.10 103.07 104.44 2k07 h GLY 143 Ca -0.02 0.64 0.14 0.00 0.00 0.00 0.00 47.33 48.09 2k07 h GLY 143 CO 0.04 -0.28 0.60 -2.55 0.00 0.00 0.00 176.54 174.35 2k07 h PRO 144 N -0.65 0.86 -0.65 4.80 0.11 -1.74 -1.66 132.00 133.06 2k07 h PRO 144 Ca -0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 2k07 h PRO 144 Cb 0.67 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 2k07 h PRO 144 CO -0.28 0.57 0.24 2.35 -0.21 0.00 0.00 178.00 180.67 2k07 h TRP 145 N 0.89 1.00 -0.94 0.65 7.01 -0.72 -1.92 115.95 121.92 2k07 h TRP 145 Ca 0.51 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 61.44 2k07 h TRP 145 Cb 0.61 -0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.33 2k07 h TRP 145 CO -0.02 0.79 0.62 -0.07 -2.79 0.00 0.00 178.44 176.98 2k07 h LEU 146 N 0.92 1.08 -1.48 0.65 3.38 0.03 -1.45 115.31 118.43 2k07 h LEU 146 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2k07 h LEU 146 Cb 0.23 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2k07 h LEU 146 CO -0.01 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.29 2k07 h ALA 147 N 1.42 1.00 0.29 1.53 0.00 -0.59 -1.98 119.26 120.92 2k07 h ALA 147 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2k07 h ALA 147 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2k07 h ALA 147 CO -0.07 0.00 -0.14 0.28 0.00 0.00 0.00 179.25 179.32 2k07 h VAL 148 N 0.00 0.49 0.00 0.00 2.07 -0.59 -3.43 116.25 114.79 2k07 h VAL 148 Ca 0.00 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2k07 h VAL 148 Cb 0.40 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2k07 h VAL 148 CO 0.00 0.12 0.00 -1.84 0.02 0.00 0.00 177.57 175.87 2k07 n GLU 149 N -5.04 -0.22 0.06 1.57 0.28 -1.23 -4.72 120.64 111.34 2k07 n GLU 149 Ca -0.08 -0.17 -0.13 0.00 -0.16 0.00 0.00 57.16 56.62 2k07 n GLU 149 Cb 0.25 -0.64 -0.09 0.00 1.43 0.00 0.00 31.44 32.39 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 0.80 1.04 0.00 3.84 1.08 -1.58 0.19 117.51 122.87 2k07 h ILE 150 Ca 0.00 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 2k07 h ILE 150 Cb 0.39 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 35.69 2k07 h ILE 150 CO 0.00 0.20 -0.07 -0.65 -0.69 0.00 0.00 178.15 176.94 2k07 h PRO 151 N -0.59 0.00 -0.35 2.37 0.11 -1.86 -1.00 132.00 130.69 2k07 h PRO 151 Ca -0.02 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 2k07 h PRO 151 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2k07 h PRO 151 CO 0.03 0.07 -0.35 0.22 -0.21 0.00 0.00 178.00 177.75 2k07 h ASP 152 N 0.00 0.91 0.32 -2.05 3.58 -1.80 -2.45 116.42 114.93 2k07 h ASP 152 Ca -0.00 -0.47 -0.09 0.00 0.42 0.00 0.00 57.03 56.89 2k07 h ASP 152 Cb 0.12 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2k07 h ASP 152 CO 0.01 1.20 -0.39 0.25 -2.88 0.00 0.00 179.24 177.43 2k07 h LEU 153 N 0.65 0.10 -0.45 2.28 5.85 0.11 -2.46 115.31 121.39 2k07 h LEU 153 Ca 0.05 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2k07 h LEU 153 Cb 0.94 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2k07 h LEU 153 CO 0.09 0.48 0.23 0.40 -0.34 0.00 0.00 178.44 179.29 2k07 h ILE 154 N 0.08 1.18 0.00 4.05 2.04 -1.02 -2.40 117.51 121.44 2k07 h ILE 154 Ca 0.01 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2k07 h ILE 154 Cb 0.72 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2k07 h ILE 154 CO 0.05 0.19 0.00 1.67 0.00 0.00 0.00 178.15 180.06 2k07 n GLN 155 N -4.66 0.19 0.28 2.37 -0.06 -0.94 -1.03 117.38 113.52 2k07 n GLN 155 Ca 0.01 0.44 0.17 0.00 -2.00 0.00 0.00 57.00 55.62 2k07 n GLN 155 Cb 0.10 -1.88 0.75 0.00 -4.06 0.00 0.00 30.24 25.15 2k07 n GLN 155 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2k07 h LYS 156 N 0.00 0.00 0.00 3.69 1.79 -1.03 -3.46 116.57 117.56 2k07 h LYS 156 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2k07 h LYS 156 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2k07 h LYS 156 CO 0.00 0.04 0.00 0.41 -1.08 0.00 0.00 179.45 178.82 2k07 n GLY 157 N -0.19 0.70 0.01 3.86 0.00 -0.20 -4.94 105.19 104.43 2k07 n GLY 157 Ca -0.00 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2k07 n GLY 157 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k07 n VAL 158 N -2.55 0.00 -3.58 1.61 0.24 -1.25 -4.81 118.33 107.99 2k07 n VAL 158 Ca 0.00 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.34 61.58 2k07 n VAL 158 Cb 0.00 0.37 -0.10 0.00 -1.47 0.00 0.00 33.84 32.64 2k07 n VAL 158 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2k07 s ILE 159 N -3.32 4.51 -0.34 1.34 1.01 -1.26 -5.00 121.20 118.14 2k07 s ILE 159 Ca -0.02 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.54 2k07 s ILE 159 Cb 0.15 -3.63 0.15 0.00 0.01 0.00 0.00 42.46 39.13 2k07 s ILE 159 CO 0.89 -0.39 0.32 -1.58 0.00 0.00 0.00 174.94 174.18 2k07 s GLN 160 N 1.51 0.52 0.05 2.79 0.74 -1.26 -4.86 119.66 119.15 2k07 s GLN 160 Ca 0.02 -0.74 0.23 0.00 0.05 0.00 0.00 55.36 54.92 2k07 s GLN 160 Cb -0.21 -0.82 -0.04 0.00 1.10 0.00 0.00 33.01 33.04 2k07 s GLN 160 CO 0.05 -1.15 0.93 1.58 -0.55 0.00 0.00 175.29 176.15 2k07 n HIS 161 N 4.53 0.27 -4.04 1.67 -0.00 -1.26 -4.97 115.22 111.42 2k07 n HIS 161 Ca 0.07 0.08 -0.08 0.00 -0.00 0.00 0.00 57.72 57.78 2k07 n HIS 161 Cb 0.44 -0.46 -0.09 0.00 -0.00 0.00 0.00 29.99 29.88 2k07 n HIS 161 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2k07 s LYS 162 N -3.25 0.82 0.00 1.57 2.47 -1.26 -5.03 119.74 115.07 2k07 s LYS 162 Ca 0.02 -1.22 0.18 0.00 -1.56 0.00 0.00 55.97 53.39 2k07 s LYS 162 Cb 0.14 0.27 0.51 0.00 -1.46 0.00 0.00 37.83 37.29 2k07 s LYS 162 CO 0.82 -0.23 1.42 -0.85 0.16 0.00 0.00 175.35 176.68 2k07 n GLU 163 N -0.03 2.25 0.23 4.03 0.00 -1.26 -4.47 120.64 121.40 2k07 n GLU 163 Ca -0.11 -1.93 -0.12 0.00 0.00 0.00 0.00 57.16 55.00 2k07 n GLU 163 Cb 0.62 -1.44 -0.06 0.00 0.00 0.00 0.00 31.44 30.56 2k07 n GLU 163 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2k07 h LYS 164 N 3.30 -0.69 -5.49 3.44 1.79 -1.96 -3.48 116.57 113.48 2k07 h LYS 164 Ca 0.00 0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2k07 h LYS 164 Cb 0.75 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2k07 h LYS 164 CO 0.00 -0.46 -0.90 0.00 -1.08 0.00 0.00 179.45 177.01 2k07 h ASN 166 N 2.85 0.48 -3.26 0.00 -1.24 -1.91 -3.45 115.58 109.04 2k07 h ASN 166 Ca -0.04 -0.74 -0.53 0.00 0.71 0.00 0.00 56.30 55.70 2k07 h ASN 166 Cb 0.50 -0.16 0.02 0.00 0.73 0.00 0.00 38.32 39.41 2k07 h ASN 166 CO 0.11 1.63 0.63 0.00 -1.29 0.00 0.00 177.43 178.52 2k07 s GLN 167 N -2.59 4.40 -0.57 6.67 1.03 -1.26 -4.94 119.66 122.39 2k07 s GLN 167 Ca -0.14 1.95 -0.27 0.00 0.04 0.00 0.00 55.36 56.94 2k07 s GLN 167 Cb 0.06 -3.26 0.00 0.00 0.03 0.00 0.00 33.01 29.85 2k07 s GLN 167 CO 0.84 -0.26 1.55 -0.51 -2.54 0.00 0.00 175.29 174.36 2k07 s LEU 168 N 0.47 3.35 -0.06 2.60 1.43 -1.26 -4.93 118.68 120.28 2k07 s LEU 168 Ca 0.58 0.30 -0.34 0.00 -1.03 0.00 0.00 54.13 53.64 2k07 s LEU 168 Cb -0.34 -2.90 -0.12 0.00 0.03 0.00 0.00 46.19 42.86 2k07 s LEU 168 CO 0.33 -1.90 1.84 1.21 0.23 0.00 0.00 176.35 178.07 2k07 n GLU 169 N 8.86 2.15 -2.92 1.70 2.13 -1.26 -4.94 120.64 126.35 2k07 n GLU 169 Ca 0.14 0.79 -0.38 0.00 0.66 0.00 0.00 57.16 58.37 2k07 n GLU 169 Cb 0.50 -2.62 -0.06 0.00 0.27 0.00 0.00 31.44 29.53 2k07 n GLU 169 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2k07 s HIS 170 N 3.67 3.79 -0.15 4.31 3.76 -1.26 -4.95 115.29 124.45 2k07 s HIS 170 Ca 0.91 1.66 -0.32 0.00 -0.15 0.00 0.00 55.06 57.16 2k07 s HIS 170 Cb -0.70 -2.81 -0.10 0.00 1.11 0.00 0.00 32.58 30.08 2k07 s HIS 170 CO 0.50 0.37 2.03 1.58 -0.85 0.00 0.00 174.74 178.38 2k07 n HIS 171 N 1.04 2.13 -4.28 1.40 -0.00 -1.26 -4.95 115.22 109.31 2k07 n HIS 171 Ca -0.02 -0.03 -0.19 0.00 0.46 0.00 0.00 57.72 57.94 2k07 n HIS 171 Cb 0.49 -2.67 -0.13 0.00 -0.12 0.00 0.00 29.99 27.56 2k07 n HIS 171 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2k07 s HIS 172 N 5.75 1.17 -0.02 1.57 -3.43 -1.26 -5.15 115.29 113.92 2k07 s HIS 172 Ca 0.97 -0.38 0.07 0.00 -0.80 0.00 0.00 55.06 54.92 2k07 s HIS 172 Cb -0.61 -0.68 -0.02 0.00 -1.43 0.00 0.00 32.58 29.84 2k07 s HIS 172 CO 0.46 0.03 -0.22 -3.38 -2.00 0.00 0.00 174.74 169.64 2k07 s HIS 173 N -0.97 1.94 -0.10 0.38 -3.43 -1.26 -5.13 115.29 106.72 2k07 s HIS 173 Ca -0.00 -0.38 -0.09 0.00 -0.80 0.00 0.00 55.06 53.78 2k07 s HIS 173 Cb -0.08 -1.25 0.03 0.00 -1.43 0.00 0.00 32.58 29.84 2k07 s HIS 173 CO 0.01 -0.04 0.27 -1.58 -2.00 0.00 0.00 174.74 171.39 2k07 s HIS 174 N -0.47 -0.29 -2.00 0.38 5.04 -1.26 -5.29 115.29 111.40 2k07 s HIS 174 Ca 0.07 0.71 0.28 0.00 -1.54 0.00 0.00 55.06 54.59 2k07 s HIS 174 Cb -0.09 0.10 1.69 0.00 0.04 0.00 0.00 32.58 34.32 2k07 s HIS 174 CO -0.01 -0.14 2.03 0.72 -2.34 0.00 0.00 174.74 175.01