#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 -1.78 3.04 0.00 -1.26 -4.73 120.51 115.78 2k07 n ALA 2 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2k07 n ALA 2 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2k07 n ALA 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k07 n ASP 3 N -0.28 -4.74 -0.12 0.00 2.03 -1.26 -4.88 116.55 107.31 2k07 n ASP 3 Ca 0.00 0.22 -0.07 0.00 0.52 0.00 0.00 54.79 55.46 2k07 n ASP 3 Cb 0.00 -3.70 0.09 0.00 -0.72 0.00 0.00 41.12 36.80 2k07 n ASP 3 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2k07 h GLU 4 N 0.00 0.84 -0.86 -0.67 9.09 -2.00 -2.75 114.58 118.23 2k07 h GLU 4 Ca -0.33 -0.30 0.04 0.00 0.05 0.00 0.00 59.36 58.81 2k07 h GLU 4 Cb 1.10 -0.06 -0.05 0.00 -1.65 0.00 0.00 28.75 28.09 2k07 h GLU 4 CO 0.44 0.93 0.56 0.00 0.05 0.00 0.00 179.01 180.99 2k07 h ALA 5 N 1.09 1.14 -0.28 1.06 0.00 -2.00 -0.53 119.26 119.76 2k07 h ALA 5 Ca 0.12 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2k07 h ALA 5 Cb 0.64 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2k07 h ALA 5 CO 0.04 0.39 0.17 1.15 0.00 0.00 0.00 179.25 181.01 2k07 h THR 6 N 1.08 1.04 0.00 0.00 2.02 -1.89 -2.17 112.91 112.99 2k07 h THR 6 Ca 0.35 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.34 2k07 h THR 6 Cb 0.02 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2k07 h THR 6 CO -0.12 0.06 -0.34 0.03 0.37 0.00 0.00 175.52 175.52 2k07 h ARG 7 N 0.35 0.00 0.08 6.66 3.08 -1.26 -1.49 114.38 121.79 2k07 h ARG 7 Ca 0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2k07 h ARG 7 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2k07 h ARG 7 CO -0.04 0.34 -0.04 0.00 -1.07 0.00 0.00 179.97 179.16 2k07 h ARG 8 N 0.00 -0.10 -0.55 0.04 3.08 -0.57 -0.63 114.38 115.65 2k07 h ARG 8 Ca -0.00 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2k07 h ARG 8 Cb 0.61 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2k07 h ARG 8 CO 0.04 -0.04 0.15 0.28 -1.07 0.00 0.00 179.97 179.33 2k07 h VAL 9 N -0.14 1.24 -0.20 2.04 2.07 -0.99 -2.08 116.25 118.20 2k07 h VAL 9 Ca -0.01 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2k07 h VAL 9 Cb 0.11 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2k07 h VAL 9 CO 0.02 0.31 -0.00 0.58 0.02 0.00 0.00 177.57 178.50 2k07 h VAL 10 N 0.77 1.13 0.00 2.57 2.07 -1.21 -0.87 116.25 120.72 2k07 h VAL 10 Ca 0.17 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2k07 h VAL 10 Cb 0.32 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2k07 h VAL 10 CO -0.00 0.17 -0.09 -1.28 0.02 0.00 0.00 177.57 176.39 2k07 h SER 11 N 0.29 0.00 0.29 0.57 0.87 -0.42 -1.26 113.55 113.89 2k07 h SER 11 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 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 0.00 0.09 -0.03 -0.62 -0.53 0.00 0.00 176.83 175.74 2k07 n GLU 12 N -3.26 0.76 -3.59 2.24 1.02 -0.34 -4.34 120.64 113.14 2k07 n GLU 12 Ca -0.00 -0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.61 2k07 n GLU 12 Cb 0.33 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.18 2k07 n GLU 12 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k07 s ILE 13 N -2.33 4.41 0.51 -3.67 1.01 -0.47 -4.90 121.20 115.75 2k07 s ILE 13 Ca 0.35 -2.98 -0.20 0.00 0.00 0.00 0.00 60.65 57.82 2k07 s ILE 13 Cb 0.21 -3.79 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 2k07 s ILE 13 CO 0.43 -0.96 0.62 -0.81 0.00 0.00 0.00 174.94 174.22 2k07 n PRO 14 N 3.41 0.66 -2.72 2.79 -0.04 -1.26 -4.94 135.00 132.90 2k07 n PRO 14 Ca 0.12 0.25 -0.38 0.00 -0.04 0.00 0.00 63.50 63.45 2k07 n PRO 14 Cb 0.40 -1.71 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 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 -1.58 4.06 0.08 0.52 -7.23 -1.26 -4.99 120.40 110.00 2k07 s VAL 15 Ca 0.67 1.87 -0.29 0.00 -1.81 0.00 0.00 61.98 62.42 2k07 s VAL 15 Cb -0.50 -4.11 -0.05 0.00 0.56 0.00 0.00 36.38 32.27 2k07 s VAL 15 CO 0.55 0.29 0.91 -0.76 -0.31 0.00 0.00 175.10 175.79 2k07 s LEU 16 N -1.69 4.47 0.00 1.32 1.02 -1.21 -4.95 118.68 117.65 2k07 s LEU 16 Ca 0.47 1.68 0.16 0.00 0.02 0.00 0.00 54.13 56.46 2k07 s LEU 16 Cb -0.23 -3.49 0.00 0.00 0.02 0.00 0.00 46.19 42.50 2k07 s LEU 16 CO 0.29 -0.06 0.84 2.29 0.02 0.00 0.00 176.35 179.73 2k07 n LYS 17 N 2.90 1.69 -0.08 1.70 0.00 -1.26 -4.20 118.16 118.89 2k07 n LYS 17 Ca 0.01 -0.83 -0.13 0.00 -0.00 0.00 0.00 58.31 57.36 2k07 n LYS 17 Cb 0.50 -1.26 -0.08 0.00 -0.00 0.00 0.00 35.03 34.19 2k07 n LYS 17 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2k07 h THR 18 N 1.81 0.67 -6.15 0.58 2.02 -1.95 -3.50 112.91 106.39 2k07 h THR 18 Ca 0.00 -1.73 -0.24 0.00 0.77 0.00 0.00 66.41 65.20 2k07 h THR 18 Cb 0.54 1.50 0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2k07 h THR 18 CO 0.00 0.23 -1.00 -3.20 0.37 0.00 0.00 175.52 171.92 2k07 n ASN 19 N -4.55 -6.33 -4.32 4.18 5.15 -1.26 -5.02 115.26 103.11 2k07 n ASN 19 Ca -0.18 0.13 -0.17 0.00 -0.60 0.00 0.00 54.58 53.76 2k07 n ASN 19 Cb 0.46 -2.78 -0.10 0.00 -0.53 0.00 0.00 39.78 36.83 2k07 n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k07 s ALA 20 N -1.74 1.74 0.56 5.20 0.00 -1.26 -4.97 121.76 121.29 2k07 s ALA 20 Ca 0.31 -1.74 0.09 0.00 0.00 0.00 0.00 51.96 50.62 2k07 s ALA 20 Cb -0.04 0.50 0.08 0.00 0.00 0.00 0.00 23.12 23.66 2k07 s ALA 20 CO 0.78 -0.26 0.75 0.20 0.00 0.00 0.00 175.76 177.23 2k07 s GLY 21 N -3.29 1.78 0.00 0.00 0.00 -1.26 -4.35 107.32 100.21 2k07 s GLY 21 Ca 0.28 -2.06 0.08 0.00 0.00 0.00 0.00 44.72 43.01 2k07 s GLY 21 CO 0.08 -1.69 0.96 -1.05 0.00 0.00 0.00 173.10 171.40 2k07 n PRO 22 N -2.18 0.57 -0.05 2.90 -0.02 -1.26 -3.08 135.00 131.88 2k07 n PRO 22 Ca 0.14 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.43 2k07 n PRO 22 Cb 0.62 -1.21 -0.13 0.00 -0.02 0.00 0.00 33.50 32.75 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 0.09 -4.85 -0.52 2.47 -1.94 -3.40 114.38 106.22 2k07 h ARG 23 Ca 0.00 -0.15 -0.70 0.00 -1.26 0.00 0.00 59.98 57.87 2k07 h ARG 23 Cb 0.00 0.06 -0.19 0.00 -1.65 0.00 0.00 29.97 28.19 2k07 h ARG 23 CO 0.00 1.07 0.59 0.34 0.56 0.00 0.00 179.97 182.53 2k07 s ASP 24 N -6.66 6.53 0.49 7.04 -1.08 -1.18 -4.89 116.67 116.92 2k07 s ASP 24 Ca -0.21 -1.93 0.13 0.00 -0.52 0.00 0.00 52.55 50.02 2k07 s ASP 24 Cb 0.02 -2.36 1.15 0.00 -1.46 0.00 0.00 42.92 40.26 2k07 s ASP 24 CO 0.69 -1.04 2.12 0.03 0.52 0.00 0.00 175.17 177.49 2k07 h ARG 25 N 8.81 0.17 0.17 4.34 3.08 -1.82 0.39 114.38 129.52 2k07 h ARG 25 Ca 0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2k07 h ARG 25 Cb 1.04 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2k07 h ARG 25 CO 1.06 0.11 -0.08 1.49 -1.07 0.00 0.00 179.97 181.48 2k07 h GLU 26 N 0.17 -0.22 0.00 0.04 4.81 -1.95 0.16 114.58 117.59 2k07 h GLU 26 Ca 0.05 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 2k07 h GLU 26 Cb -0.00 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2k07 h GLU 26 CO -0.01 0.02 -0.55 -0.07 -0.73 0.00 0.00 179.01 177.67 2k07 h LEU 27 N -0.45 0.00 -0.04 1.64 3.38 -1.85 -2.79 115.31 115.20 2k07 h LEU 27 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2k07 h LEU 27 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2k07 h LEU 27 CO 0.04 0.55 0.03 -0.25 0.09 0.00 0.00 178.44 178.89 2k07 h TRP 28 N 0.00 0.06 -0.05 1.13 2.91 -0.03 0.13 115.95 120.10 2k07 h TRP 28 Ca -0.01 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 2k07 h TRP 28 Cb 1.06 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.69 2k07 h TRP 28 CO 0.00 0.08 -0.05 0.28 -1.03 0.00 0.00 178.44 177.72 2k07 h VAL 29 N 0.02 1.07 -0.00 2.65 2.07 -0.59 0.23 116.25 121.70 2k07 h VAL 29 Ca 0.02 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2k07 h VAL 29 Cb 0.04 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2k07 h VAL 29 CO -0.00 0.09 -0.00 1.56 0.02 0.00 0.00 177.57 179.23 2k07 h GLN 30 N 0.06 0.01 -0.17 1.57 4.20 -1.17 -2.86 115.11 116.75 2k07 h GLN 30 Ca 0.02 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2k07 h GLN 30 Cb 0.13 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2k07 h GLN 30 CO 0.01 0.45 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.46 2k07 h ARG 31 N -0.43 0.26 -0.18 1.46 2.43 -0.37 -2.09 114.38 115.45 2k07 h ARG 31 Ca 0.00 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2k07 h ARG 31 Cb 0.45 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2k07 h ARG 31 CO 0.00 0.34 0.10 1.25 -1.51 0.00 0.00 179.97 180.15 2k07 h LEU 32 N 0.25 0.15 -0.52 3.80 7.12 -0.50 0.27 115.31 125.89 2k07 h LEU 32 Ca 0.06 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.90 2k07 h LEU 32 Cb 0.28 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 2k07 h LEU 32 CO 0.01 0.12 -0.63 0.07 -0.13 0.00 0.00 178.44 177.88 2k07 h LYS 33 N 0.20 0.42 -0.31 1.25 2.10 -1.25 0.73 116.57 119.72 2k07 h LYS 33 Ca 0.07 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2k07 h LYS 33 Cb 0.00 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 2k07 h LYS 33 CO -0.04 0.91 0.21 0.93 -2.00 0.00 0.00 179.45 179.46 2k07 h GLU 34 N 0.31 0.41 -0.43 0.07 5.08 -1.11 -1.37 114.58 117.53 2k07 h GLU 34 Ca -0.01 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2k07 h GLU 34 Cb 1.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2k07 h GLU 34 CO 0.11 0.27 -0.07 1.49 -1.00 0.00 0.00 179.01 179.81 2k07 h GLU 35 N 0.42 0.80 -0.46 2.33 4.81 -0.26 -1.59 114.58 120.63 2k07 h GLU 35 Ca 0.11 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2k07 h GLU 35 Cb -0.05 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2k07 h GLU 35 CO -0.02 0.90 0.26 1.88 -0.73 0.00 0.00 179.01 181.30 2k07 h TYR 36 N 0.63 0.61 -0.88 0.92 0.05 -0.75 -0.76 116.97 116.78 2k07 h TYR 36 Ca 0.11 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 2k07 h TYR 36 Cb 0.58 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 2k07 h TYR 36 CO 0.05 0.45 0.54 1.96 -1.05 0.00 0.00 178.16 180.10 2k07 h GLN 37 N 0.60 1.20 -0.77 4.88 1.08 -1.10 0.24 115.11 121.25 2k07 h GLN 37 Ca 0.16 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2k07 h GLN 37 Cb 0.02 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.17 2k07 h GLN 37 CO -0.03 0.83 0.32 0.77 -0.95 0.00 0.00 178.83 179.78 2k07 h SER 38 N 1.22 1.04 -0.15 1.46 0.02 -0.76 0.17 113.55 116.54 2k07 h SER 38 Ca 0.32 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2k07 h SER 38 Cb -0.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2k07 h SER 38 CO -0.06 0.91 0.02 -0.07 -1.14 0.00 0.00 176.83 176.49 2k07 h LEU 39 N 1.11 0.24 -0.56 5.07 3.38 -0.36 -1.98 115.31 122.20 2k07 h LEU 39 Ca 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2k07 h LEU 39 Cb 0.18 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2k07 h LEU 39 CO -0.02 0.45 0.26 0.40 0.09 0.00 0.00 178.44 179.61 2k07 h ILE 40 N 0.02 1.21 -0.42 1.22 2.04 -0.70 -0.85 117.51 120.03 2k07 h ILE 40 Ca 0.04 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2k07 h ILE 40 Cb 0.31 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2k07 h ILE 40 CO 0.00 0.24 0.15 -0.09 0.00 0.00 0.00 178.15 178.45 2k07 h ARG 41 N 0.76 0.30 -0.30 2.37 9.65 -0.63 0.17 114.38 126.70 2k07 h ARG 41 Ca 0.19 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.02 2k07 h ARG 41 Cb 0.14 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2k07 h ARG 41 CO -0.02 0.20 0.05 -0.92 2.80 0.00 0.00 179.97 182.08 2k07 h TYR 42 N 0.31 0.53 -0.40 2.20 3.20 -1.00 0.12 116.97 121.94 2k07 h TYR 42 Ca 0.20 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2k07 h TYR 42 Cb 0.18 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2k07 h TYR 42 CO -0.15 0.58 0.17 0.28 -1.64 0.00 0.00 178.16 177.40 2k07 h VAL 43 N 0.33 1.19 0.04 1.81 2.07 -0.83 -0.13 116.25 120.73 2k07 h VAL 43 Ca 0.09 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2k07 h VAL 43 Cb 0.33 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2k07 h VAL 43 CO 0.00 0.21 -0.02 -0.08 0.02 0.00 0.00 177.57 177.70 2k07 h GLU 44 N 0.50 -0.05 -0.94 1.57 4.81 -0.58 0.67 114.58 120.55 2k07 h GLU 44 Ca 0.13 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.50 2k07 h GLU 44 Cb 0.17 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.47 2k07 h GLU 44 CO -0.01 -0.03 0.56 -0.97 -0.73 0.00 0.00 179.01 177.82 2k07 h ASN 45 N -0.05 0.78 -0.26 1.04 -1.24 -0.76 0.59 115.58 115.68 2k07 h ASN 45 Ca -0.00 0.07 -0.08 0.00 0.71 0.00 0.00 56.30 57.00 2k07 h ASN 45 Cb 0.04 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 2k07 h ASN 45 CO 0.01 0.38 -0.13 0.78 -1.29 0.00 0.00 177.43 177.17 2k07 h ASN 46 N 0.85 0.56 -0.04 1.15 2.35 -0.56 -2.97 115.58 116.93 2k07 h ASN 46 Ca 0.49 -0.42 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2k07 h ASN 46 Cb 0.57 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2k07 h ASN 46 CO -0.30 0.86 -0.05 0.11 -1.65 0.00 0.00 177.43 176.39 2k07 h LYS 47 N 0.27 0.23 -0.45 0.81 1.57 0.19 -0.78 116.57 118.41 2k07 h LYS 47 Ca 0.06 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2k07 h LYS 47 Cb 0.65 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2k07 h LYS 47 CO 0.04 0.30 0.05 -0.91 -0.57 0.00 0.00 179.45 178.36 2k07 h ASN 48 N 0.23 0.67 -0.01 0.86 2.35 -0.83 -1.09 115.58 117.76 2k07 h ASN 48 Ca 0.05 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2k07 h ASN 48 Cb 0.25 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2k07 h ASN 48 CO 0.01 0.71 0.00 0.00 -1.65 0.00 0.00 177.43 176.50 2k07 n ALA 49 N -2.47 2.66 -1.04 -0.83 0.00 -0.42 -4.88 120.51 113.53 2k07 n ALA 49 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.20 2k07 n ALA 49 Cb 0.25 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.72 -3.87 -3.97 0.00 2.03 -0.41 -4.97 116.55 104.63 2k07 n ASP 50 Ca 0.22 0.03 -0.30 0.00 0.52 0.00 0.00 54.79 55.26 2k07 n ASP 50 Cb 0.16 -1.48 -0.14 0.00 -0.72 0.00 0.00 41.12 38.93 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 -2.20 4.46 0.39 1.67 2.47 -0.51 -4.96 114.94 116.26 2k07 s ASN 51 Ca 0.00 -2.78 -0.24 0.00 0.42 0.00 0.00 52.86 50.27 2k07 s ASN 51 Cb 0.00 -1.64 -0.10 0.00 -1.45 0.00 0.00 41.25 38.06 2k07 s ASN 51 CO 0.00 -0.28 0.99 -0.62 -3.72 0.00 0.00 177.10 173.48 2k07 s ASP 52 N 0.06 6.95 -0.01 -4.21 2.15 -1.26 -4.07 116.67 116.27 2k07 s ASP 52 Ca 0.15 1.88 -0.02 0.00 0.43 0.00 0.00 52.55 54.99 2k07 s ASP 52 Cb -0.24 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 39.80 2k07 s ASP 52 CO -0.02 -0.35 -0.03 1.87 -0.17 0.00 0.00 175.17 176.46 2k07 n TRP 53 N -0.10 0.00 -3.68 -5.34 -0.00 -1.26 -4.75 117.44 102.31 2k07 n TRP 53 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.46 2k07 n TRP 53 Cb 0.51 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.31 31.75 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 -1.22 -0.32 -0.09 5.87 -0.71 -1.26 -0.19 117.98 120.06 2k07 s PHE 54 Ca -0.03 -0.02 -0.00 0.00 -1.04 0.00 0.00 56.93 55.83 2k07 s PHE 54 Cb 0.00 0.64 0.02 0.00 -1.21 0.00 0.00 43.02 42.48 2k07 s PHE 54 CO 0.04 -1.05 -0.06 1.03 -1.34 0.00 0.00 175.22 173.85 2k07 s ARG 55 N -3.79 1.24 -0.06 1.99 1.81 -0.41 -4.97 118.95 114.76 2k07 s ARG 55 Ca 0.07 -0.16 0.00 0.00 -1.72 0.00 0.00 55.73 53.92 2k07 s ARG 55 Cb -0.04 -1.34 0.02 0.00 -0.45 0.00 0.00 34.95 33.14 2k07 s ARG 55 CO -0.01 -0.23 -0.03 -0.51 -0.68 0.00 0.00 175.30 173.83 2k07 s LEU 56 N 1.60 1.07 0.27 2.53 2.01 -1.26 -1.51 118.68 123.39 2k07 s LEU 56 Ca 0.02 -0.14 0.02 0.00 0.01 0.00 0.00 54.13 54.05 2k07 s LEU 56 Cb -0.13 -0.50 -0.05 0.00 0.01 0.00 0.00 46.19 45.52 2k07 s LEU 56 CO -0.06 -0.11 0.06 -1.61 1.01 0.00 0.00 176.35 175.65 2k07 s GLU 57 N 1.35 1.45 0.41 1.70 2.02 -0.78 -4.97 118.70 119.87 2k07 s GLU 57 Ca -0.04 -1.78 0.04 0.00 0.02 0.00 0.00 54.97 53.21 2k07 s GLU 57 Cb -0.13 -0.51 -0.02 0.00 0.10 0.00 0.00 34.13 33.56 2k07 s GLU 57 CO -0.02 -0.21 0.14 0.45 0.02 0.00 0.00 175.26 175.63 2k07 s SER 58 N -3.35 2.75 0.88 -0.19 0.15 -1.26 -0.36 113.70 112.32 2k07 s SER 58 Ca 0.35 -1.68 -0.09 0.00 0.70 0.00 0.00 55.95 55.23 2k07 s SER 58 Cb 0.08 0.52 0.16 0.00 -1.71 0.00 0.00 66.02 65.07 2k07 s SER 58 CO 0.13 -0.94 0.99 -0.46 1.20 0.00 0.00 173.24 174.15 2k07 n ASN 59 N -1.33 0.45 0.27 5.45 0.23 -1.13 -4.87 115.26 114.33 2k07 n ASN 59 Ca -0.05 -1.59 0.10 0.00 -0.53 0.00 0.00 54.58 52.51 2k07 n ASN 59 Cb 0.65 -0.72 0.71 0.00 -2.08 0.00 0.00 39.78 38.33 2k07 n ASN 59 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2k07 h LYS 60 N 0.00 0.00 0.00 -3.83 2.10 -2.02 -0.05 116.57 112.77 2k07 h LYS 60 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2k07 h LYS 60 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2k07 h LYS 60 CO 0.26 0.03 -0.74 0.39 -2.00 0.00 0.00 179.45 177.39 2k07 n GLU 61 N -4.28 0.06 -1.09 0.07 1.02 -1.26 -4.95 120.64 110.21 2k07 n GLU 61 Ca -0.03 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.08 2k07 n GLU 61 Cb 0.11 -1.52 -0.01 0.00 -0.02 0.00 0.00 31.44 30.00 2k07 n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k07 n GLY 62 N 1.47 0.55 0.13 0.62 0.00 -0.03 -4.88 105.19 103.04 2k07 n GLY 62 Ca 0.04 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -3.11 2.61 1.35 -1.93 -3.44 112.91 108.40 2k07 h THR 63 Ca -0.06 -0.59 -0.28 0.00 -0.55 0.00 0.00 66.41 64.93 2k07 h THR 63 Cb 0.48 1.56 -0.35 0.00 -1.73 0.00 0.00 68.15 68.11 2k07 h THR 63 CO 0.09 0.00 -0.62 -0.60 -0.25 0.00 0.00 175.52 174.14 2k07 s ARG 64 N -3.13 0.05 -0.11 4.72 3.52 -1.26 -0.57 118.95 122.17 2k07 s ARG 64 Ca 0.09 0.54 -0.05 0.00 -0.13 0.00 0.00 55.73 56.18 2k07 s ARG 64 Cb 0.11 -0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.22 2k07 s ARG 64 CO 0.62 -0.28 0.08 -1.58 -0.81 0.00 0.00 175.30 173.33 2k07 s TRP 65 N 2.07 3.39 -0.03 5.12 0.52 0.52 -2.82 118.94 127.71 2k07 s TRP 65 Ca 0.00 0.35 -0.09 0.00 0.02 0.00 0.00 56.10 56.39 2k07 s TRP 65 Cb -0.12 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.32 2k07 s TRP 65 CO -0.06 0.58 0.19 -0.59 0.02 0.00 0.00 176.95 177.09 2k07 s PHE 66 N -0.84 -0.09 -2.62 -1.98 -0.71 0.52 -1.56 117.98 110.70 2k07 s PHE 66 Ca 0.13 0.19 0.00 0.00 -1.04 0.00 0.00 56.93 56.21 2k07 s PHE 66 Cb -0.12 0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.72 2k07 s PHE 66 CO 0.03 -0.24 0.00 0.41 -1.34 0.00 0.00 175.22 174.08 2k07 n GLY 67 N 1.95 -0.60 3.29 1.99 0.00 -0.95 -1.87 105.19 109.00 2k07 n GLY 67 Ca -0.19 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 2k07 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k07 s LYS 68 N -1.05 0.57 -0.00 1.61 -2.85 -0.57 -1.36 119.74 116.09 2k07 s LYS 68 Ca 0.00 0.30 0.07 0.00 -1.00 0.00 0.00 55.97 55.34 2k07 s LYS 68 Cb 0.00 0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 36.02 2k07 s LYS 68 CO 0.00 -0.11 -0.23 0.00 0.10 0.00 0.00 175.35 175.11 2k07 s TRP 70 N -0.60 2.07 -0.16 0.00 -2.14 0.74 -0.12 118.94 118.73 2k07 s TRP 70 Ca 0.09 -0.53 0.01 0.00 2.66 0.00 0.00 56.10 58.32 2k07 s TRP 70 Cb -0.09 -1.36 0.01 0.00 -3.10 0.00 0.00 33.47 28.93 2k07 s TRP 70 CO -0.00 -0.13 -0.17 -0.47 -2.66 0.00 0.00 176.95 173.51 2k07 s TYR 71 N -0.24 2.77 -0.13 1.66 5.04 0.54 -4.48 117.35 122.50 2k07 s TYR 71 Ca 0.01 -1.28 -0.22 0.00 -2.44 0.00 0.00 57.07 53.14 2k07 s TYR 71 Cb -0.11 -1.90 -0.03 0.00 0.35 0.00 0.00 41.96 40.27 2k07 s TYR 71 CO 0.02 -0.61 0.68 0.42 -1.34 0.00 0.00 175.55 174.71 2k07 s ILE 72 N 1.01 5.02 -0.04 3.14 -1.09 -1.26 -0.36 121.20 127.63 2k07 s ILE 72 Ca -0.02 1.34 -0.01 0.00 -2.23 0.00 0.00 60.65 59.73 2k07 s ILE 72 Cb -0.15 -4.00 0.03 0.00 -1.58 0.00 0.00 42.46 36.76 2k07 s ILE 72 CO -0.04 0.17 0.06 -2.28 -1.23 0.00 0.00 174.94 171.62 2k07 s HIS 73 N 1.39 0.01 0.00 3.97 2.46 0.38 -4.98 115.29 118.51 2k07 s HIS 73 Ca 0.34 0.26 0.00 0.00 0.47 0.00 0.00 55.06 56.12 2k07 s HIS 73 Cb -0.17 -0.33 0.00 0.00 -0.13 0.00 0.00 32.58 31.95 2k07 s HIS 73 CO 0.14 -0.16 0.00 -3.47 -2.47 0.00 0.00 174.74 168.78 2k07 n ASP 74 N 4.78 0.00 0.00 9.88 2.03 -1.26 -0.70 116.55 131.27 2k07 n ASP 74 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 2k07 n ASP 74 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 0.00 0.00 -4.64 -2.67 7.99 -1.26 -5.01 117.00 111.41 2k07 n LEU 75 Ca 0.00 -0.03 -0.27 0.00 -0.01 0.00 0.00 56.01 55.70 2k07 n LEU 75 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 2k07 n LEU 75 CO 0.00 0.04 -0.35 -0.76 -1.51 0.00 0.00 177.39 174.80 2k07 s LEU 76 N 0.00 3.24 -0.12 2.23 1.43 0.12 -4.95 118.68 120.63 2k07 s LEU 76 Ca 0.00 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2k07 s LEU 76 Cb 0.00 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 2k07 s LEU 76 CO 0.00 0.11 -0.17 -0.75 0.23 0.00 0.00 176.35 175.76 2k07 s LYS 77 N -2.79 3.23 -0.37 1.70 2.20 -1.26 -0.47 119.74 121.98 2k07 s LYS 77 Ca 0.26 -0.77 -0.00 0.00 -0.36 0.00 0.00 55.97 55.10 2k07 s LYS 77 Cb -0.10 -2.51 0.10 0.00 -1.51 0.00 0.00 37.83 33.81 2k07 s LYS 77 CO 0.17 0.16 0.13 0.71 -0.36 0.00 0.00 175.35 176.16 2k07 s TYR 78 N 0.44 3.61 -0.10 4.03 1.51 0.52 -4.90 117.35 122.47 2k07 s TYR 78 Ca -0.13 -2.56 -0.12 0.00 -1.01 0.00 0.00 57.07 53.25 2k07 s TYR 78 Cb -0.17 -2.99 -0.05 0.00 -0.11 0.00 0.00 41.96 38.65 2k07 s TYR 78 CO 0.06 -0.95 0.29 -1.83 -1.11 0.00 0.00 175.55 172.01 2k07 s GLU 79 N 1.07 3.94 -0.02 -0.62 1.03 -1.26 -0.34 118.70 122.50 2k07 s GLU 79 Ca 0.07 0.14 0.06 0.00 0.03 0.00 0.00 54.97 55.27 2k07 s GLU 79 Cb -0.21 -3.30 -0.01 0.00 -0.80 0.00 0.00 34.13 29.81 2k07 s GLU 79 CO -0.05 0.52 -0.20 -0.06 -1.33 0.00 0.00 175.26 174.14 2k07 s PHE 80 N -0.40 1.80 -0.21 4.83 0.08 0.83 -4.96 117.98 119.94 2k07 s PHE 80 Ca 0.18 -0.39 -0.16 0.00 0.12 0.00 0.00 56.93 56.68 2k07 s PHE 80 Cb -0.14 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 2k07 s PHE 80 CO 0.07 -0.07 0.42 0.34 -0.10 0.00 0.00 175.22 175.88 2k07 s ASP 81 N -0.34 6.45 0.16 1.36 -1.08 -1.26 -1.57 116.67 120.38 2k07 s ASP 81 Ca 0.05 0.53 0.05 0.00 -0.52 0.00 0.00 52.55 52.65 2k07 s ASP 81 Cb -0.09 -2.24 -0.05 0.00 -1.46 0.00 0.00 42.92 39.09 2k07 s ASP 81 CO 0.00 -0.11 -0.10 0.27 0.52 0.00 0.00 175.17 175.75 2k07 s ILE 82 N 1.45 1.25 0.02 4.11 -4.36 -0.47 -4.37 121.20 118.83 2k07 s ILE 82 Ca 0.20 -2.08 -0.20 0.00 -0.26 0.00 0.00 60.65 58.30 2k07 s ILE 82 Cb -0.15 -1.91 0.04 0.00 1.25 0.00 0.00 42.46 41.70 2k07 s ILE 82 CO 0.08 -0.70 0.45 -1.83 0.24 0.00 0.00 174.94 173.19 2k07 s GLU 83 N -3.74 0.92 -0.09 0.37 -1.05 -0.96 -2.25 118.70 111.90 2k07 s GLU 83 Ca 0.18 -0.23 -0.32 0.00 -0.15 0.00 0.00 54.97 54.45 2k07 s GLU 83 Cb 0.02 0.42 0.12 0.00 -0.44 0.00 0.00 34.13 34.25 2k07 s GLU 83 CO 0.02 -0.31 1.12 -0.59 0.95 0.00 0.00 175.26 176.45 2k07 s PHE 84 N -2.13 -0.17 0.49 4.83 -0.71 -0.60 -1.38 117.98 118.32 2k07 s PHE 84 Ca -0.07 0.07 0.04 0.00 -1.04 0.00 0.00 56.93 55.93 2k07 s PHE 84 Cb -0.01 0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 42.32 2k07 s PHE 84 CO 0.00 -0.35 0.16 0.16 -1.34 0.00 0.00 175.22 173.86 2k07 s ASP 85 N -2.44 4.32 -0.63 1.98 -4.77 -1.26 -0.35 116.67 113.52 2k07 s ASP 85 Ca 0.09 -1.39 -0.01 0.00 -3.30 0.00 0.00 52.55 47.94 2k07 s ASP 85 Cb -0.00 0.22 0.16 0.00 -1.09 0.00 0.00 42.92 42.21 2k07 s ASP 85 CO -0.05 -0.84 0.43 -0.63 0.70 0.00 0.00 175.17 174.78 2k07 s ILE 86 N -2.78 3.48 1.06 2.11 -1.09 0.27 -4.87 121.20 119.38 2k07 s ILE 86 Ca 0.24 -3.18 -0.12 0.00 -2.23 0.00 0.00 60.65 55.36 2k07 s ILE 86 Cb 0.02 -3.28 0.23 0.00 -1.58 0.00 0.00 42.46 37.84 2k07 s ILE 86 CO 0.14 -0.88 1.08 -2.16 -1.23 0.00 0.00 174.94 171.88 2k07 s PRO 87 N -0.29 -0.10 0.59 2.79 0.04 -1.26 -4.82 135.00 131.94 2k07 s PRO 87 Ca 0.18 1.13 0.35 0.00 0.04 0.00 0.00 61.00 62.71 2k07 s PRO 87 Cb -0.20 -1.63 1.80 0.00 0.04 0.00 0.00 34.50 34.51 2k07 s PRO 87 CO -0.04 -3.26 2.17 0.82 0.04 0.00 0.00 177.00 176.73 2k07 h ILE 88 N -2.30 0.21 0.00 0.56 2.04 -1.99 -1.38 117.51 114.66 2k07 h ILE 88 Ca -0.54 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2k07 h ILE 88 Cb 1.31 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2k07 h ILE 88 CO 0.47 0.04 -0.01 0.74 0.00 0.00 0.00 178.15 179.39 2k07 h THR 89 N 0.00 0.01 -3.42 -0.27 2.02 -1.90 -3.44 112.91 105.91 2k07 h THR 89 Ca -0.00 -0.47 -0.54 0.00 0.77 0.00 0.00 66.41 66.17 2k07 h THR 89 Cb 0.25 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2k07 h THR 89 CO 0.01 0.00 -0.00 -0.47 0.37 0.00 0.00 175.52 175.43 2k07 s TYR 90 N -3.72 3.63 -0.78 3.16 5.04 -0.52 0.26 117.35 124.42 2k07 s TYR 90 Ca 0.00 1.21 0.12 0.00 -2.44 0.00 0.00 57.07 55.97 2k07 s TYR 90 Cb 0.09 -2.48 0.61 0.00 0.35 0.00 0.00 41.96 40.54 2k07 s TYR 90 CO 0.53 0.40 1.47 -0.35 -1.34 0.00 0.00 175.55 176.25 2k07 n PRO 91 N 0.81 3.66 -0.17 4.97 -0.04 -1.26 -4.26 135.00 138.72 2k07 n PRO 91 Ca -0.04 -2.38 -0.06 0.00 -0.04 0.00 0.00 63.50 60.98 2k07 n PRO 91 Cb 0.51 -1.95 0.10 0.00 -0.04 0.00 0.00 33.50 32.12 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 3.19 1.25 -4.16 0.52 2.02 -1.55 -3.43 112.91 110.74 2k07 h THR 92 Ca 0.00 -1.03 -0.48 0.00 0.77 0.00 0.00 66.41 65.67 2k07 h THR 92 Cb 1.46 0.76 -0.28 0.00 -1.74 0.00 0.00 68.15 68.35 2k07 h THR 92 CO 0.30 0.37 -0.81 -0.89 0.37 0.00 0.00 175.52 174.86 2k07 s THR 93 N -5.08 1.14 0.41 3.16 2.01 0.14 -4.95 115.64 112.46 2k07 s THR 93 Ca -0.11 -0.73 -0.25 0.00 0.31 0.00 0.00 61.69 60.91 2k07 s THR 93 Cb 0.14 -0.97 -0.08 0.00 0.01 0.00 0.00 72.50 71.60 2k07 s THR 93 CO 0.83 0.23 1.17 0.00 -0.69 0.00 0.00 174.62 176.16 2k07 s ALA 94 N -0.49 3.13 0.42 7.40 0.00 -1.26 -3.69 121.76 127.27 2k07 s ALA 94 Ca 0.05 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2k07 s ALA 94 Cb -0.06 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.71 2k07 s ALA 94 CO 0.00 -0.54 0.19 -0.35 0.00 0.00 0.00 175.76 175.06 2k07 n PRO 95 N -0.02 0.51 -3.92 0.00 -0.04 -1.26 -4.99 135.00 125.28 2k07 n PRO 95 Ca 0.05 -0.54 -0.36 0.00 -0.04 0.00 0.00 63.50 62.61 2k07 n PRO 95 Cb 0.47 -0.12 -0.12 0.00 -0.04 0.00 0.00 33.50 33.68 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 -2.88 3.69 -0.15 0.54 2.02 -1.26 -5.08 118.70 115.57 2k07 s GLU 96 Ca 0.13 -0.48 -0.21 0.00 0.02 0.00 0.00 54.97 54.43 2k07 s GLU 96 Cb -0.01 -3.21 -0.03 0.00 0.10 0.00 0.00 34.13 30.98 2k07 s GLU 96 CO 0.09 -0.05 0.63 0.42 0.02 0.00 0.00 175.26 176.37 2k07 s ILE 97 N 1.20 5.05 -0.30 -1.63 1.09 -1.26 -4.71 121.20 120.64 2k07 s ILE 97 Ca 0.04 1.22 -0.19 0.00 -1.10 0.00 0.00 60.65 60.63 2k07 s ILE 97 Cb -0.14 -3.95 -0.01 0.00 -1.06 0.00 0.00 42.46 37.29 2k07 s ILE 97 CO 0.03 0.18 0.54 0.00 -0.10 0.00 0.00 174.94 175.59 2k07 s ALA 98 N 1.42 3.54 -0.57 9.38 0.00 -0.48 -3.55 121.76 131.49 2k07 s ALA 98 Ca 0.31 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.56 2k07 s ALA 98 Cb -0.16 -2.99 0.14 0.00 0.00 0.00 0.00 23.12 20.11 2k07 s ALA 98 CO 0.12 -0.99 0.33 0.08 0.00 0.00 0.00 175.76 175.30 2k07 s VAL 99 N 2.42 2.68 -1.35 0.00 1.01 -0.91 -2.27 120.40 122.00 2k07 s VAL 99 Ca 0.21 -3.60 0.13 0.00 0.00 0.00 0.00 61.98 58.73 2k07 s VAL 99 Cb -0.15 -2.83 0.21 0.00 0.00 0.00 0.00 36.38 33.60 2k07 s VAL 99 CO 0.11 -0.86 1.35 -0.81 0.00 0.00 0.00 175.10 174.90 2k07 n PRO 100 N 2.78 0.15 0.06 2.72 -0.04 -1.26 -2.28 135.00 137.14 2k07 n PRO 100 Ca 0.09 0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.53 2k07 n PRO 100 Cb 0.33 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.15 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 0.40 0.09 0.54 4.57 -1.93 -3.37 114.58 114.88 2k07 h GLU 101 Ca 0.00 -0.60 -0.31 0.00 -1.18 0.00 0.00 59.36 57.27 2k07 h GLU 101 Cb 0.14 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2k07 h GLU 101 CO 0.00 1.26 -1.65 -0.07 -1.18 0.00 0.00 179.01 177.37 2k07 h LEU 102 N -0.16 0.29 -9.62 1.64 3.38 -1.88 -3.42 115.31 105.54 2k07 h LEU 102 Ca -0.15 -0.48 -0.52 0.00 0.09 0.00 0.00 57.88 56.81 2k07 h LEU 102 Cb 1.69 -0.09 0.05 0.00 0.09 0.00 0.00 40.66 42.40 2k07 h LEU 102 CO 0.18 1.42 1.05 -0.67 0.09 0.00 0.00 178.44 180.50 2k07 n ASP 103 N -3.36 4.05 0.00 -0.43 2.03 -0.96 -1.23 116.55 116.64 2k07 n ASP 103 Ca -0.19 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.16 2k07 n ASP 103 Cb 1.04 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 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 4.07 2.93 0.71 0.27 0.00 -1.26 -4.82 105.19 107.09 2k07 n GLY 104 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.13 1.93 -3.75 1.61 5.02 -0.37 -4.86 118.16 117.62 2k07 n LYS 105 Ca 0.00 -1.41 -0.13 0.00 -2.02 0.00 0.00 58.31 54.76 2k07 n LYS 105 Cb 0.00 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.72 0.06 -0.30 -0.18 -1.32 -1.21 -4.85 115.64 106.12 2k07 s THR 106 Ca 0.33 -0.53 0.20 0.00 -1.21 0.00 0.00 61.69 60.49 2k07 s THR 106 Cb 0.19 -0.75 0.16 0.00 -1.51 0.00 0.00 72.50 70.59 2k07 s THR 106 CO 0.27 -0.29 1.39 0.00 -2.21 0.00 0.00 174.62 173.78 2k07 h ALA 107 N 3.59 0.79 -1.68 11.08 0.00 -1.94 -3.40 119.26 127.70 2k07 h ALA 107 Ca -0.30 -0.18 -0.73 0.00 0.00 0.00 0.00 54.91 53.70 2k07 h ALA 107 Cb 1.18 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.81 2k07 h ALA 107 CO 0.42 0.22 1.32 0.21 0.00 0.00 0.00 179.25 181.43 2k07 s LYS 108 N -3.16 4.03 -0.02 0.00 2.20 -1.26 -4.94 119.74 116.60 2k07 s LYS 108 Ca 0.04 -2.47 0.02 0.00 -0.36 0.00 0.00 55.97 53.20 2k07 s LYS 108 Cb 0.07 -5.06 0.00 0.00 -1.51 0.00 0.00 37.83 31.33 2k07 s LYS 108 CO 0.72 -1.78 -0.05 1.41 -0.36 0.00 0.00 175.35 175.29 2k07 s MET 109 N 1.80 0.59 0.06 4.03 1.75 -1.26 -4.84 119.30 121.43 2k07 s MET 109 Ca 0.42 -0.17 -0.28 0.00 -1.25 0.00 0.00 55.69 54.40 2k07 s MET 109 Cb -0.03 -0.59 -0.17 0.00 2.84 0.00 0.00 34.83 36.88 2k07 s MET 109 CO -0.01 0.06 1.58 -0.92 -0.65 0.00 0.00 175.02 175.08 2k07 h TYR 110 N 6.40 -0.46 -2.49 4.11 3.20 -1.79 -3.47 116.97 122.47 2k07 h TYR 110 Ca -0.32 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.56 2k07 h TYR 110 Cb 1.17 0.15 -0.15 0.00 1.54 0.00 0.00 36.73 39.45 2k07 h TYR 110 CO 0.44 -0.24 0.34 0.50 -1.64 0.00 0.00 178.16 177.56 2k07 s ARG 111 N -5.79 1.03 -0.82 1.82 3.52 -1.24 -5.02 118.95 112.45 2k07 s ARG 111 Ca -0.15 -0.26 -0.25 0.00 -0.13 0.00 0.00 55.73 54.94 2k07 s ARG 111 Cb 0.04 0.48 -0.19 0.00 -1.56 0.00 0.00 34.95 33.72 2k07 s ARG 111 CO 0.62 -0.43 2.47 0.41 -0.81 0.00 0.00 175.30 177.56 2k07 n GLY 112 N -0.07 -0.24 0.00 8.12 0.00 -1.26 0.15 105.19 111.88 2k07 n GLY 112 Ca -0.14 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 6.22 2.06 3.74 -0.02 0.00 -1.26 -5.08 105.19 110.84 2k07 n GLY 113 Ca 0.55 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.19 4.19 0.91 1.61 3.01 0.12 -2.13 119.74 127.26 2k07 s LYS 114 Ca 0.00 0.08 -0.13 0.00 -1.01 0.00 0.00 55.97 54.91 2k07 s LYS 114 Cb 0.00 -3.40 0.14 0.00 -1.01 0.00 0.00 37.83 33.56 2k07 s LYS 114 CO 0.00 0.30 1.15 0.96 0.51 0.00 0.00 175.35 178.27 2k07 s ILE 115 N 0.29 1.98 -0.57 2.17 -4.36 -1.23 -3.35 121.20 116.13 2k07 s ILE 115 Ca 0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 60.65 60.51 2k07 s ILE 115 Cb -0.13 -2.79 0.15 0.00 1.25 0.00 0.00 42.46 40.94 2k07 s ILE 115 CO 0.04 0.00 0.40 0.00 0.24 0.00 0.00 174.94 175.62 2k07 s LEU 117 N 0.38 3.31 0.56 0.00 1.43 -1.26 -5.02 118.68 118.08 2k07 s LEU 117 Ca 0.14 1.73 -0.18 0.00 -1.03 0.00 0.00 54.13 54.79 2k07 s LEU 117 Cb -0.21 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.45 2k07 s LEU 117 CO -0.04 -1.34 1.08 0.28 0.23 0.00 0.00 176.35 176.56 2k07 s THR 118 N -2.74 3.52 0.33 5.49 -1.32 -1.26 -4.93 115.64 114.73 2k07 s THR 118 Ca 0.61 0.85 0.24 0.00 -1.21 0.00 0.00 61.69 62.18 2k07 s THR 118 Cb -0.15 -3.33 0.24 0.00 -1.51 0.00 0.00 72.50 67.75 2k07 s THR 118 CO 0.46 -0.30 1.97 -2.24 -2.21 0.00 0.00 174.62 172.30 2k07 h ASP 119 N 0.93 0.00 1.85 8.08 2.03 -2.03 -2.58 116.42 124.70 2k07 h ASP 119 Ca -0.49 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2k07 h ASP 119 Cb 1.24 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.74 2k07 h ASP 119 CO 0.57 0.19 -0.00 0.45 -1.03 0.00 0.00 179.24 179.42 2k07 h HIS 120 N 0.00 0.00 -0.13 4.15 3.86 -2.02 -3.22 115.15 117.79 2k07 h HIS 120 Ca -0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 2k07 h HIS 120 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 2k07 h HIS 120 CO 0.00 0.00 -0.57 0.35 0.86 0.00 0.00 177.93 178.57 2k07 h PHE 121 N 0.00 0.49 0.35 2.45 3.57 -1.84 -2.67 116.94 119.29 2k07 h PHE 121 Ca -0.00 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 2k07 h PHE 121 Cb 0.93 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2k07 h PHE 121 CO 0.00 0.87 -0.17 -0.22 -2.23 0.00 0.00 178.31 176.56 2k07 h LYS 122 N 0.30 -0.45 -0.22 1.11 3.64 -1.67 0.14 116.57 119.42 2k07 h LYS 122 Ca 0.00 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 2k07 h LYS 122 Cb 1.09 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2k07 h LYS 122 CO 0.10 -0.28 -0.27 -1.00 -2.27 0.00 0.00 179.45 175.72 2k07 h PRO 123 N -0.50 0.43 -0.44 1.90 0.13 -1.74 -2.57 132.00 129.22 2k07 h PRO 123 Ca -0.05 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2k07 h PRO 123 Cb 0.38 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2k07 h PRO 123 CO 0.08 0.67 0.28 1.25 -0.23 0.00 0.00 178.00 180.05 2k07 h LEU 124 N 0.38 0.51 0.49 1.56 5.85 -1.17 -1.22 115.31 121.71 2k07 h LEU 124 Ca 0.05 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2k07 h LEU 124 Cb 0.68 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2k07 h LEU 124 CO 0.05 0.39 -0.24 -0.25 -0.34 0.00 0.00 178.44 178.05 2k07 h TRP 125 N 0.59 -0.62 -0.63 1.25 2.91 -0.64 -3.06 115.95 115.74 2k07 h TRP 125 Ca 0.16 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.25 2k07 h TRP 125 Cb -0.04 0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.77 2k07 h TRP 125 CO -0.04 -0.39 0.42 0.00 -1.03 0.00 0.00 178.44 177.41 2k07 h ALA 126 N -0.15 1.88 -0.01 2.65 0.00 -1.25 -1.02 119.26 121.37 2k07 h ALA 126 Ca -0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2k07 h ALA 126 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2k07 h ALA 126 CO 0.11 -0.00 -0.46 0.00 0.00 0.00 0.00 179.25 178.90 2k07 h ARG 127 N 0.54 0.01 0.00 0.00 3.08 -1.13 -3.24 114.38 113.65 2k07 h ARG 127 Ca 0.28 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 2k07 h ARG 127 Cb 0.41 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2k07 h ARG 127 CO -0.09 0.47 -1.66 0.09 -1.07 0.00 0.00 179.97 177.71 2k07 n ASN 128 N -4.00 0.38 -4.57 7.04 3.02 -0.46 -4.96 115.26 111.72 2k07 n ASN 128 Ca -0.02 0.15 -0.54 0.00 -0.03 0.00 0.00 54.58 54.15 2k07 n ASN 128 Cb 0.48 1.17 -0.06 0.00 -0.61 0.00 0.00 39.78 40.76 2k07 n ASN 128 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2k07 n VAL 129 N -2.52 0.00 0.00 2.41 0.31 -0.79 -4.50 118.33 113.24 2k07 n VAL 129 Ca -0.06 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2k07 n VAL 129 Cb 0.66 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 2k07 n VAL 129 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k07 n PRO 130 N 2.29 0.00 -1.59 5.55 -0.04 -1.26 -5.07 135.00 134.88 2k07 n PRO 130 Ca 0.19 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 2k07 n PRO 130 Cb 0.16 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.58 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 -0.95 -2.38 0.54 5.02 -1.26 -4.98 118.16 114.14 2k07 n LYS 131 Ca 0.00 0.89 -0.22 0.00 -2.02 0.00 0.00 58.31 56.96 2k07 n LYS 131 Cb 0.00 -4.99 0.11 0.00 -0.02 0.00 0.00 35.03 30.13 2k07 n LYS 131 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2k07 n PHE 132 N -2.95 -3.02 -3.63 2.13 3.72 -1.26 -3.29 117.46 109.16 2k07 n PHE 132 Ca -0.14 -1.60 -0.03 0.00 -0.05 0.00 0.00 57.45 55.64 2k07 n PHE 132 Cb 0.48 -0.69 -0.02 0.00 -0.94 0.00 0.00 39.48 38.31 2k07 n PHE 132 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2k07 s GLY 133 N -4.93 -0.16 0.28 1.37 0.00 -1.26 -4.32 107.32 98.30 2k07 s GLY 133 Ca 0.62 2.05 0.01 0.00 0.00 0.00 0.00 44.72 47.40 2k07 s GLY 133 CO 0.41 0.72 1.82 -2.00 0.00 0.00 0.00 173.10 174.06 2k07 h LEU 134 N 2.02 0.89 -1.18 0.66 5.85 -1.98 0.88 115.31 122.44 2k07 h LEU 134 Ca -0.05 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2k07 h LEU 134 Cb 1.15 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 2k07 h LEU 134 CO 0.20 0.45 0.57 0.00 -0.34 0.00 0.00 178.44 179.33 2k07 h ALA 135 N 1.55 1.54 -0.11 1.25 0.00 -1.92 0.13 119.26 121.70 2k07 h ALA 135 Ca 0.50 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.31 2k07 h ALA 135 Cb 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k07 h ALA 135 CO -0.28 0.33 -0.25 0.45 0.00 0.00 0.00 179.25 179.49 2k07 h HIS 136 N 0.99 0.46 -0.35 0.00 3.86 -1.28 -2.69 115.15 116.14 2k07 h HIS 136 Ca 0.38 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.43 2k07 h HIS 136 Cb 0.21 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2k07 h HIS 136 CO -0.00 0.87 0.20 1.25 0.86 0.00 0.00 177.93 181.11 2k07 h LEU 137 N -0.08 0.33 -0.20 2.43 5.85 -0.55 0.95 115.31 124.05 2k07 h LEU 137 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2k07 h LEU 137 Cb 0.86 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2k07 h LEU 137 CO 0.06 0.24 0.10 -0.03 -0.34 0.00 0.00 178.44 178.46 2k07 h MET 138 N 0.42 0.29 -0.29 1.25 4.05 -0.84 0.12 114.93 119.93 2k07 h MET 138 Ca 0.14 -0.04 -0.17 0.00 -0.28 0.00 0.00 59.70 59.34 2k07 h MET 138 Cb 0.00 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2k07 h MET 138 CO -0.06 0.31 -0.50 0.00 0.23 0.00 0.00 176.91 176.89 2k07 h ALA 139 N 0.96 0.57 0.00 0.39 0.00 -1.28 0.14 119.26 120.04 2k07 h ALA 139 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2k07 h ALA 139 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2k07 h ALA 139 CO -0.01 0.68 -0.62 -0.07 0.00 0.00 0.00 179.25 179.23 2k07 h LEU 140 N 0.63 0.00 0.00 0.00 3.38 -0.78 -3.34 115.31 115.20 2k07 h LEU 140 Ca 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2k07 h LEU 140 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2k07 h LEU 140 CO 0.11 0.04 -0.13 0.61 0.09 0.00 0.00 178.44 179.16 2k07 n GLY 141 N 1.23 -0.15 0.23 0.83 0.00 0.40 -4.69 105.19 103.04 2k07 n GLY 141 Ca 0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.13 0.76 0.15 0.99 5.85 -1.28 -2.61 115.31 119.05 2k07 h LEU 142 Ca 0.00 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2k07 h LEU 142 Cb 0.13 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2k07 h LEU 142 CO 0.00 0.90 -0.43 1.23 -0.34 0.00 0.00 178.44 179.80 2k07 h GLY 143 N 0.61 -1.18 1.83 3.75 0.00 -0.89 -1.15 103.07 106.04 2k07 h GLY 143 Ca 0.12 0.61 -0.06 0.00 0.00 0.00 0.00 47.33 48.00 2k07 h GLY 143 CO 0.03 -0.31 -0.22 -0.56 0.00 0.00 0.00 176.54 175.47 2k07 h PRO 144 N -0.65 0.21 -0.27 4.80 0.13 -1.70 -2.85 132.00 131.66 2k07 h PRO 144 Ca -0.01 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 2k07 h PRO 144 Cb 0.63 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 2k07 h PRO 144 CO -0.20 0.42 -0.07 2.35 -0.23 0.00 0.00 178.00 180.27 2k07 h TRP 145 N 0.19 0.45 -0.95 1.56 7.01 -1.07 -2.00 115.95 121.15 2k07 h TRP 145 Ca 0.03 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.02 2k07 h TRP 145 Cb 0.50 -0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 27.37 2k07 h TRP 145 CO 0.01 0.50 0.62 -0.07 -2.79 0.00 0.00 178.44 176.71 2k07 h LEU 146 N 0.41 1.02 0.00 0.65 3.38 -0.97 0.72 115.31 120.52 2k07 h LEU 146 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2k07 h LEU 146 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2k07 h LEU 146 CO 0.02 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.25 2k07 n ALA 147 N -2.36 2.37 -0.08 1.53 0.00 -0.77 -2.07 120.51 119.13 2k07 n ALA 147 Ca 0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 2k07 n ALA 147 Cb 0.10 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.11 1.30 -0.07 0.00 0.31 0.06 -4.79 118.33 114.04 2k07 n VAL 148 Ca 0.16 -0.04 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 2k07 n VAL 148 Cb 0.13 -1.98 -0.15 0.00 -0.91 0.00 0.00 33.84 30.93 2k07 n VAL 148 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k07 n GLU 149 N -4.09 0.67 -0.33 5.55 4.71 -0.12 -4.40 120.64 122.63 2k07 n GLU 149 Ca -0.26 0.14 0.03 0.00 -0.01 0.00 0.00 57.16 57.06 2k07 n GLU 149 Cb 0.59 -1.63 0.17 0.00 -1.01 0.00 0.00 31.44 29.56 2k07 n GLU 149 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2k07 h ILE 150 N 0.01 1.01 -0.99 -3.67 1.08 -1.57 0.34 117.51 113.72 2k07 h ILE 150 Ca -0.45 -0.34 0.28 0.00 -0.39 0.00 0.00 64.86 63.96 2k07 h ILE 150 Cb 2.10 -0.07 -0.14 0.00 -3.07 0.00 0.00 36.82 35.64 2k07 h ILE 150 CO 0.04 0.18 0.54 1.55 -0.69 0.00 0.00 178.15 179.76 2k07 h PRO 151 N 0.99 0.39 -0.06 2.37 0.13 -1.77 0.21 132.00 134.26 2k07 h PRO 151 Ca 0.41 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.52 2k07 h PRO 151 Cb 0.25 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 2k07 h PRO 151 CO -0.20 0.26 0.03 0.22 -0.23 0.00 0.00 178.00 178.08 2k07 h ASP 152 N 0.40 0.08 -0.70 1.44 3.58 -1.17 0.13 116.42 120.17 2k07 h ASP 152 Ca 0.68 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 58.03 2k07 h ASP 152 Cb 1.45 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.44 2k07 h ASP 152 CO -0.57 0.15 0.44 -0.07 -2.88 0.00 0.00 179.24 176.32 2k07 h LEU 153 N -0.00 0.83 0.20 2.28 -0.00 -0.82 0.33 115.31 118.13 2k07 h LEU 153 Ca 0.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 2k07 h LEU 153 Cb 0.09 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 2k07 h LEU 153 CO -0.00 0.63 -0.10 0.40 -0.00 0.00 0.00 178.44 179.37 2k07 h ILE 154 N 0.95 0.88 -0.43 1.22 2.04 -0.52 -2.69 117.51 118.98 2k07 h ILE 154 Ca 0.25 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 2k07 h ILE 154 Cb -0.06 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2k07 h ILE 154 CO -0.05 0.16 -0.04 -0.61 0.00 0.00 0.00 178.15 177.62 2k07 h GLN 155 N -0.67 0.71 0.00 2.37 4.15 -0.68 -1.65 115.11 119.35 2k07 h GLN 155 Ca -0.03 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.20 2k07 h GLN 155 Cb 0.47 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2k07 h GLN 155 CO 0.05 0.75 0.00 -0.22 -1.93 0.00 0.00 178.83 177.48 2k07 h LYS 156 N 0.66 0.00 0.00 1.69 3.64 -0.98 -3.46 116.57 118.12 2k07 h LYS 156 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2k07 h LYS 156 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2k07 h LYS 156 CO 0.02 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.61 2k07 n GLY 157 N 0.13 0.55 0.14 5.01 0.00 -0.62 -4.93 105.19 105.47 2k07 n GLY 157 Ca 0.02 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.51 2k07 n GLY 157 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k07 h VAL 158 N 0.00 0.00 -3.26 1.61 -1.51 -1.71 -3.44 116.25 107.94 2k07 h VAL 158 Ca 0.00 -1.00 -0.58 0.00 -1.23 0.00 0.00 66.70 63.89 2k07 h VAL 158 Cb 0.00 1.62 -0.07 0.00 -2.13 0.00 0.00 31.29 30.71 2k07 h VAL 158 CO 0.00 0.00 0.48 -0.63 -1.23 0.00 0.00 177.57 176.19 2k07 s ILE 159 N -3.33 4.83 -1.51 7.19 1.01 -1.18 -4.95 121.20 123.27 2k07 s ILE 159 Ca 0.01 1.68 -0.12 0.00 0.00 0.00 0.00 60.65 62.22 2k07 s ILE 159 Cb 0.08 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2k07 s ILE 159 CO 0.76 -0.04 2.48 1.67 0.00 0.00 0.00 174.94 179.82 2k07 n GLN 160 N 5.66 3.24 -2.73 2.79 7.27 -1.26 -4.21 117.38 128.13 2k07 n GLN 160 Ca 0.06 -2.52 -0.02 0.00 0.07 0.00 0.00 57.00 54.59 2k07 n GLN 160 Cb 0.48 -3.08 0.10 0.00 2.41 0.00 0.00 30.24 30.14 2k07 n GLN 160 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2k07 n HIS 161 N 4.99 -0.82 0.25 3.69 8.25 -1.26 -4.94 115.22 125.38 2k07 n HIS 161 Ca 0.61 -1.94 0.13 0.00 -0.26 0.00 0.00 57.72 56.27 2k07 n HIS 161 Cb 0.33 0.87 0.61 0.00 1.12 0.00 0.00 29.99 32.91 2k07 n HIS 161 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2k07 h LYS 162 N 1.73 0.00 -4.49 -0.41 1.57 -1.98 -3.45 116.57 109.55 2k07 h LYS 162 Ca -0.31 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.16 2k07 h LYS 162 Cb 1.28 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.47 2k07 h LYS 162 CO -0.02 0.13 -0.43 -2.00 -0.57 0.00 0.00 179.45 176.56 2k07 s GLU 163 N -3.77 1.58 0.00 3.15 -6.30 -1.26 -4.96 118.70 107.14 2k07 s GLU 163 Ca -0.00 -1.75 0.00 0.00 -2.50 0.00 0.00 54.97 50.72 2k07 s GLU 163 Cb 0.10 0.35 0.00 0.00 0.00 0.00 0.00 34.13 34.58 2k07 s GLU 163 CO 0.59 -0.59 0.00 0.36 0.02 0.00 0.00 175.26 175.64 2k07 n LYS 164 N -0.46 1.97 0.00 4.30 2.85 -1.26 -4.91 118.16 120.64 2k07 n LYS 164 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2k07 n LYS 164 Cb 0.63 -0.96 0.00 0.00 -0.65 0.00 0.00 35.03 34.05 2k07 n LYS 164 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k07 n ASN 166 N -1.91 -4.13 0.00 0.00 5.15 -1.26 -4.08 115.26 109.02 2k07 n ASN 166 Ca 0.00 1.39 0.00 0.00 -0.60 0.00 0.00 54.58 55.37 2k07 n ASN 166 Cb 0.05 -5.28 0.00 0.00 -0.53 0.00 0.00 39.78 34.02 2k07 n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k07 n GLN 167 N 1.24 0.00 0.00 1.20 1.13 -1.26 -4.73 117.38 114.96 2k07 n GLN 167 Ca -0.22 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 2k07 n GLN 167 Cb 0.34 -0.75 0.00 0.00 0.11 0.00 0.00 30.24 29.94 2k07 n GLN 167 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2k07 n LEU 168 N 0.00 0.01 0.00 1.08 4.32 -1.26 -4.59 117.00 116.56 2k07 n LEU 168 Ca 0.00 0.93 0.00 0.00 -0.02 0.00 0.00 56.01 56.92 2k07 n LEU 168 Cb 0.00 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 2k07 n LEU 168 CO 0.00 -0.45 0.00 1.21 -1.22 0.00 0.00 177.39 176.93 2k07 n GLU 169 N -1.85 0.00 -3.54 3.23 2.13 -1.26 -5.08 120.64 114.27 2k07 n GLU 169 Ca 0.00 0.18 -0.12 0.00 0.66 0.00 0.00 57.16 57.88 2k07 n GLU 169 Cb 0.00 -0.62 -0.05 0.00 0.27 0.00 0.00 31.44 31.05 2k07 n GLU 169 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2k07 s HIS 170 N -0.47 -0.46 0.67 4.31 5.04 -1.26 -5.08 115.29 118.04 2k07 s HIS 170 Ca 0.00 0.67 -0.15 0.00 -1.54 0.00 0.00 55.06 54.05 2k07 s HIS 170 Cb 0.00 0.46 0.00 0.00 0.04 0.00 0.00 32.58 33.09 2k07 s HIS 170 CO 0.00 -0.49 1.12 -1.01 -2.34 0.00 0.00 174.74 172.02 2k07 s HIS 171 N -1.68 2.58 -0.74 3.88 3.76 -1.26 -4.44 115.29 117.39 2k07 s HIS 171 Ca -0.03 1.56 -0.26 0.00 -0.15 0.00 0.00 55.06 56.18 2k07 s HIS 171 Cb -0.00 -3.18 -0.08 0.00 1.11 0.00 0.00 32.58 30.42 2k07 s HIS 171 CO 0.01 -1.75 2.18 -3.38 -0.85 0.00 0.00 174.74 170.95 2k07 s HIS 172 N -2.34 1.41 -0.30 1.40 -3.43 -1.26 -4.71 115.29 106.07 2k07 s HIS 172 Ca 0.67 1.30 -0.08 0.00 -0.80 0.00 0.00 55.06 56.15 2k07 s HIS 172 Cb -0.21 -3.76 0.19 0.00 -1.43 0.00 0.00 32.58 27.37 2k07 s HIS 172 CO 0.42 -1.93 0.97 -1.58 -2.00 0.00 0.00 174.74 170.63 2k07 s HIS 173 N 11.94 -0.68 -0.66 0.38 5.65 -1.26 -4.92 115.29 125.73 2k07 s HIS 173 Ca 0.82 0.37 0.25 0.00 0.25 0.00 0.00 55.06 56.75 2k07 s HIS 173 Cb -0.12 0.12 0.48 0.00 -1.18 0.00 0.00 32.58 31.88 2k07 s HIS 173 CO 0.11 -0.40 1.46 1.25 -0.65 0.00 0.00 174.74 176.51 2k07 h HIS 174 N 7.22 0.00 -0.02 3.88 2.76 -1.95 -3.52 115.15 123.51 2k07 h HIS 174 Ca -0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2k07 h HIS 174 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 2k07 h HIS 174 CO -0.07 0.00 0.00 0.72 -1.30 0.00 0.00 177.93 177.28