#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k07 s ALA 2 N 0.00 3.15 -0.20 -5.12 0.00 -1.26 -5.08 121.76 113.25 2k07 s ALA 2 Ca 0.00 -1.74 -0.08 0.00 0.00 0.00 0.00 51.96 50.15 2k07 s ALA 2 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 2k07 s ALA 2 CO 0.00 -1.36 0.07 0.34 0.00 0.00 0.00 175.76 174.81 2k07 s ASP 3 N 1.47 5.54 0.30 0.00 2.15 -1.26 -4.98 116.67 119.89 2k07 s ASP 3 Ca 0.00 0.01 0.07 0.00 0.43 0.00 0.00 52.55 53.06 2k07 s ASP 3 Cb -0.19 -1.96 0.48 0.00 -0.30 0.00 0.00 42.92 40.94 2k07 s ASP 3 CO 0.05 0.11 1.71 1.05 -0.17 0.00 0.00 175.17 177.92 2k07 h GLU 4 N 7.17 0.22 -0.13 4.34 4.11 -2.00 -2.89 114.58 125.40 2k07 h GLU 4 Ca -0.37 -0.10 -0.07 0.00 0.07 0.00 0.00 59.36 58.88 2k07 h GLU 4 Cb 1.17 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2k07 h GLU 4 CO 0.66 0.60 -0.21 0.00 0.07 0.00 0.00 179.01 180.13 2k07 h ALA 5 N 1.40 0.21 0.03 1.06 0.00 -1.99 -2.41 119.26 117.55 2k07 h ALA 5 Ca 0.02 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2k07 h ALA 5 Cb 0.80 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2k07 h ALA 5 CO 0.06 0.15 -0.19 1.15 0.00 0.00 0.00 179.25 180.42 2k07 h THR 6 N -0.02 0.56 -0.23 0.00 2.02 -1.98 -1.75 112.91 111.50 2k07 h THR 6 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2k07 h THR 6 Cb 0.77 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2k07 h THR 6 CO 0.05 0.00 0.06 0.08 0.37 0.00 0.00 175.52 176.07 2k07 h ARG 7 N -0.32 0.32 -0.67 6.66 0.11 -1.56 0.99 114.38 119.91 2k07 h ARG 7 Ca 0.05 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.04 2k07 h ARG 7 Cb 0.38 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.37 2k07 h ARG 7 CO -0.16 0.30 0.22 -0.09 0.10 0.00 0.00 179.97 180.34 2k07 h ARG 8 N 0.32 1.03 0.13 0.08 2.43 -0.85 -2.15 114.38 115.37 2k07 h ARG 8 Ca 0.08 -0.22 -0.24 0.00 -0.81 0.00 0.00 59.98 58.79 2k07 h ARG 8 Cb 0.13 -0.15 0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2k07 h ARG 8 CO -0.00 0.89 -1.01 0.28 -1.51 0.00 0.00 179.97 178.62 2k07 h VAL 9 N 0.97 1.39 -0.71 0.20 2.07 -0.50 -3.31 116.25 116.36 2k07 h VAL 9 Ca 0.22 -2.46 0.02 0.00 0.82 0.00 0.00 66.70 65.30 2k07 h VAL 9 Cb 0.28 2.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 2k07 h VAL 9 CO -0.01 0.72 0.47 0.58 0.02 0.00 0.00 177.57 179.35 2k07 h VAL 10 N -0.05 1.16 0.00 2.57 2.07 -0.80 -0.79 116.25 120.40 2k07 h VAL 10 Ca -0.16 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2k07 h VAL 10 Cb 1.75 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2k07 h VAL 10 CO 0.19 0.17 -0.11 0.28 0.02 0.00 0.00 177.57 178.12 2k07 h SER 11 N 0.94 0.00 0.56 0.57 0.02 -1.48 -2.07 113.55 112.09 2k07 h SER 11 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2k07 h SER 11 Cb -0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2k07 h SER 11 CO -0.06 0.11 -0.84 -0.62 -1.14 0.00 0.00 176.83 174.28 2k07 n GLU 12 N -3.70 0.25 -3.57 3.45 1.02 -0.35 -4.64 120.64 113.10 2k07 n GLU 12 Ca -0.02 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2k07 n GLU 12 Cb 0.23 -1.61 -0.07 0.00 -0.02 0.00 0.00 31.44 29.97 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 -3.16 4.46 0.88 -3.67 1.01 -0.78 -4.78 121.20 115.17 2k07 s ILE 13 Ca 0.05 -2.82 -0.13 0.00 0.00 0.00 0.00 60.65 57.76 2k07 s ILE 13 Cb 0.14 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.85 2k07 s ILE 13 CO 0.77 -0.94 0.78 -2.65 0.00 0.00 0.00 174.94 172.89 2k07 n PRO 14 N 3.62 -0.16 -3.03 2.79 -0.02 -1.26 -4.90 135.00 132.04 2k07 n PRO 14 Ca 0.11 0.01 -0.17 0.00 -2.02 0.00 0.00 63.50 61.42 2k07 n PRO 14 Cb 0.41 -2.11 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 2k07 n PRO 14 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2k07 s VAL 15 N -2.34 2.89 0.59 -1.45 -7.23 -1.26 -4.83 120.40 106.77 2k07 s VAL 15 Ca 0.64 -1.01 -0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2k07 s VAL 15 Cb -0.25 -2.90 0.12 0.00 0.56 0.00 0.00 36.38 33.91 2k07 s VAL 15 CO 0.60 0.00 0.81 0.18 -0.31 0.00 0.00 175.10 176.39 2k07 n LEU 16 N -1.88 0.00 0.00 1.32 4.32 0.31 -5.04 117.00 116.03 2k07 n LEU 16 Ca 0.09 -1.64 0.00 0.00 -0.02 0.00 0.00 56.01 54.44 2k07 n LEU 16 Cb 0.59 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 2k07 n LEU 16 CO 0.39 -0.91 0.21 2.29 -1.22 0.00 0.00 177.39 178.14 2k07 n LYS 17 N -2.52 0.25 -3.27 3.23 2.85 -1.26 -4.57 118.16 112.87 2k07 n LYS 17 Ca 0.13 -0.46 -0.06 0.00 -1.05 0.00 0.00 58.31 56.87 2k07 n LYS 17 Cb 0.47 -0.57 -0.04 0.00 -0.65 0.00 0.00 35.03 34.23 2k07 n LYS 17 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2k07 s THR 18 N -0.10 -0.71 -0.32 0.58 2.01 -1.26 -5.00 115.64 110.83 2k07 s THR 18 Ca 0.00 -0.32 -0.05 0.00 0.31 0.00 0.00 61.69 61.63 2k07 s THR 18 Cb 0.00 -0.75 0.04 0.00 0.01 0.00 0.00 72.50 71.80 2k07 s THR 18 CO 0.00 -0.24 0.07 0.20 -0.69 0.00 0.00 174.62 173.96 2k07 s ASN 19 N 2.25 5.17 0.29 3.53 -0.87 -1.26 -4.75 114.94 119.31 2k07 s ASN 19 Ca 0.12 -1.17 0.03 0.00 -1.57 0.00 0.00 52.86 50.27 2k07 s ASN 19 Cb -0.11 -1.82 -0.01 0.00 -0.02 0.00 0.00 41.25 39.29 2k07 s ASN 19 CO -0.20 -0.30 0.33 0.00 -2.57 0.00 0.00 177.10 174.35 2k07 n ALA 20 N 4.75 0.20 -1.63 0.60 0.00 -1.26 -4.89 120.51 118.29 2k07 n ALA 20 Ca -0.13 -1.56 -0.30 0.00 0.00 0.00 0.00 53.44 51.46 2k07 n ALA 20 Cb 0.44 1.26 0.09 0.00 0.00 0.00 0.00 19.45 21.24 2k07 n ALA 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k07 s GLY 21 N -2.95 1.62 0.33 0.00 0.00 -1.25 -3.86 107.32 101.21 2k07 s GLY 21 Ca 0.30 -0.28 0.26 0.00 0.00 0.00 0.00 44.72 45.00 2k07 s GLY 21 CO 0.21 0.15 1.78 -2.55 0.00 0.00 0.00 173.10 172.70 2k07 h PRO 22 N -1.05 0.00 0.00 2.90 0.11 -1.79 -2.20 132.00 129.97 2k07 h PRO 22 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2k07 h PRO 22 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2k07 h PRO 22 CO 0.61 0.00 -0.23 0.54 -0.21 0.00 0.00 178.00 178.70 2k07 n ARG 23 N -2.44 0.23 -1.52 1.05 1.74 -1.26 -3.93 116.66 110.52 2k07 n ARG 23 Ca 0.01 0.14 -0.40 0.00 -0.77 0.00 0.00 57.85 56.83 2k07 n ARG 23 Cb 0.23 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 2k07 n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2k07 n ASP 24 N -2.09 6.66 -0.27 0.55 8.00 -0.83 -4.78 116.55 123.80 2k07 n ASP 24 Ca 0.05 -2.71 0.03 0.00 0.71 0.00 0.00 54.79 52.87 2k07 n ASP 24 Cb 0.42 -1.59 0.16 0.00 -0.02 0.00 0.00 41.12 40.09 2k07 n ASP 24 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2k07 h ARG 25 N 5.42 0.63 -0.47 -1.24 3.08 -1.82 0.53 114.38 120.51 2k07 h ARG 25 Ca 0.74 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.75 2k07 h ARG 25 Cb 0.44 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2k07 h ARG 25 CO 1.82 0.42 0.31 1.05 -1.07 0.00 0.00 179.97 182.50 2k07 h GLU 26 N 0.65 0.63 0.00 0.04 4.11 -1.93 -0.74 114.58 117.33 2k07 h GLU 26 Ca 0.38 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2k07 h GLU 26 Cb 0.43 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2k07 h GLU 26 CO -0.29 0.42 -0.19 -0.07 0.07 0.00 0.00 179.01 178.95 2k07 h LEU 27 N 0.64 0.00 -0.66 3.06 -0.00 -1.70 -3.25 115.31 113.40 2k07 h LEU 27 Ca 0.17 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.96 2k07 h LEU 27 Cb -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.57 2k07 h LEU 27 CO -0.04 0.00 0.04 -0.25 -0.00 0.00 0.00 178.44 178.20 2k07 h TRP 28 N 0.00 1.17 -0.71 1.13 2.91 0.81 0.13 115.95 121.39 2k07 h TRP 28 Ca 0.00 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 59.82 2k07 h TRP 28 Cb 1.00 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 29.30 2k07 h TRP 28 CO 0.00 1.01 0.40 0.28 -1.03 0.00 0.00 178.44 179.10 2k07 h VAL 29 N 1.00 1.21 -0.42 2.65 2.07 -1.19 0.27 116.25 121.84 2k07 h VAL 29 Ca 0.19 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2k07 h VAL 29 Cb 0.51 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2k07 h VAL 29 CO 0.02 0.23 -0.07 -0.61 0.02 0.00 0.00 177.57 177.16 2k07 h GLN 30 N 0.97 0.78 -0.21 1.57 4.15 -1.58 -3.00 115.11 117.80 2k07 h GLN 30 Ca 0.25 -0.29 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 2k07 h GLN 30 Cb 0.01 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2k07 h GLN 30 CO -0.04 0.90 -0.05 -0.09 -1.93 0.00 0.00 178.83 177.61 2k07 h ARG 31 N 0.61 0.32 -0.28 1.69 2.43 -0.24 -2.60 114.38 116.30 2k07 h ARG 31 Ca 0.11 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2k07 h ARG 31 Cb 0.59 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2k07 h ARG 31 CO 0.04 0.39 0.18 -0.07 -1.51 0.00 0.00 179.97 179.00 2k07 h LEU 32 N 0.31 0.30 -1.16 3.80 -0.00 -0.33 0.27 115.31 118.49 2k07 h LEU 32 Ca 0.07 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 2k07 h LEU 32 Cb 0.30 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 2k07 h LEU 32 CO 0.01 0.22 -0.15 0.07 -0.00 0.00 0.00 178.44 178.59 2k07 h LYS 33 N 0.36 0.40 -0.07 1.13 2.10 -1.43 0.51 116.57 119.57 2k07 h LYS 33 Ca 0.11 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2k07 h LYS 33 Cb -0.03 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.26 2k07 h LYS 33 CO -0.04 0.55 0.02 0.93 -2.00 0.00 0.00 179.45 178.91 2k07 h GLU 34 N 0.37 0.12 -0.56 0.07 4.39 -1.09 0.08 114.58 117.96 2k07 h GLU 34 Ca 0.07 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2k07 h GLU 34 Cb 0.49 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2k07 h GLU 34 CO 0.03 0.31 0.37 0.93 -1.16 0.00 0.00 179.01 179.49 2k07 h GLU 35 N -0.09 0.73 -0.37 2.33 4.39 -0.67 -0.33 114.58 120.57 2k07 h GLU 35 Ca 0.02 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.69 2k07 h GLU 35 Cb 0.24 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2k07 h GLU 35 CO 0.00 0.48 0.23 1.88 -1.16 0.00 0.00 179.01 180.44 2k07 h TYR 36 N 0.75 0.42 -0.53 4.33 0.05 -0.75 -0.02 116.97 121.22 2k07 h TYR 36 Ca 0.21 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.92 2k07 h TYR 36 Cb -0.08 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 2k07 h TYR 36 CO -0.04 0.25 0.02 1.96 -1.05 0.00 0.00 178.16 179.31 2k07 h GLN 37 N 0.46 0.88 -0.60 4.88 4.20 -0.66 0.33 115.11 124.60 2k07 h GLN 37 Ca 0.14 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2k07 h GLN 37 Cb -0.01 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2k07 h GLN 37 CO -0.06 0.86 0.33 1.03 -0.67 0.00 0.00 178.83 180.32 2k07 h SER 38 N 0.82 0.75 0.20 1.46 0.87 -0.69 -0.95 113.55 116.00 2k07 h SER 38 Ca 0.16 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2k07 h SER 38 Cb 0.46 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2k07 h SER 38 CO 0.02 0.63 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.78 2k07 h LEU 39 N 0.82 -0.22 -1.24 2.23 3.38 -0.45 -3.09 115.31 116.73 2k07 h LEU 39 Ca 0.21 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.11 2k07 h LEU 39 Cb 0.04 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2k07 h LEU 39 CO -0.03 0.05 0.56 0.40 0.09 0.00 0.00 178.44 179.51 2k07 h ILE 40 N -0.50 0.95 -0.34 1.22 2.04 -0.25 0.13 117.51 120.76 2k07 h ILE 40 Ca -0.03 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2k07 h ILE 40 Cb 0.38 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 2k07 h ILE 40 CO 0.04 0.15 0.12 -0.09 0.00 0.00 0.00 178.15 178.38 2k07 h ARG 41 N 0.83 0.26 -0.40 2.37 9.65 -1.13 0.40 114.38 126.36 2k07 h ARG 41 Ca 0.41 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 59.14 2k07 h ARG 41 Cb 0.45 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2k07 h ARG 41 CO -0.17 0.17 -0.29 -0.92 2.80 0.00 0.00 179.97 181.57 2k07 h TYR 42 N 0.27 0.99 -0.67 2.20 3.20 -1.12 -2.77 116.97 119.08 2k07 h TYR 42 Ca 0.15 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2k07 h TYR 42 Cb 0.12 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2k07 h TYR 42 CO -0.13 1.03 0.43 0.28 -1.64 0.00 0.00 178.16 178.13 2k07 h VAL 43 N 0.72 1.18 0.17 1.81 2.07 -0.12 0.11 116.25 122.19 2k07 h VAL 43 Ca 0.08 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2k07 h VAL 43 Cb 0.84 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2k07 h VAL 43 CO 0.07 0.18 -0.19 -0.33 0.02 0.00 0.00 177.57 177.32 2k07 h GLU 44 N 0.90 -0.39 -0.60 1.57 5.08 -0.10 0.35 114.58 121.40 2k07 h GLU 44 Ca 0.24 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.72 2k07 h GLU 44 Cb -0.08 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2k07 h GLU 44 CO -0.05 -0.26 0.23 -0.91 -1.00 0.00 0.00 179.01 177.02 2k07 h ASN 45 N -0.41 0.24 -0.11 1.42 4.21 -1.25 -2.37 115.58 117.31 2k07 h ASN 45 Ca 0.01 0.07 -0.08 0.00 1.21 0.00 0.00 56.30 57.51 2k07 h ASN 45 Cb 0.39 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 2k07 h ASN 45 CO -0.06 0.15 -0.24 -1.13 -1.29 0.00 0.00 177.43 174.86 2k07 h ASN 46 N 0.42 0.40 0.55 5.81 -1.24 -0.16 -2.74 115.58 118.61 2k07 h ASN 46 Ca 0.30 -0.57 -0.14 0.00 0.71 0.00 0.00 56.30 56.60 2k07 h ASN 46 Cb 0.35 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 2k07 h ASN 46 CO -0.29 0.89 -0.65 0.07 -1.29 0.00 0.00 177.43 176.16 2k07 h LYS 47 N -0.08 0.10 0.00 6.67 2.10 -0.30 0.14 116.57 125.20 2k07 h LYS 47 Ca 0.00 -0.08 -0.09 0.00 -2.00 0.00 0.00 60.65 58.49 2k07 h LYS 47 Cb 0.83 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 2k07 h LYS 47 CO 0.05 0.72 -0.41 -0.91 -2.00 0.00 0.00 179.45 176.90 2k07 h ASN 48 N 0.07 0.00 0.28 7.07 2.35 -1.44 -1.85 115.58 122.05 2k07 h ASN 48 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2k07 h ASN 48 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2k07 h ASN 48 CO 0.09 0.41 -0.24 0.00 -1.65 0.00 0.00 177.43 176.04 2k07 n ALA 49 N -2.33 3.04 -1.24 -0.83 0.00 -1.03 -4.91 120.51 113.21 2k07 n ALA 49 Ca -0.01 -0.38 -0.08 0.00 0.00 0.00 0.00 53.44 52.98 2k07 n ALA 49 Cb 0.51 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.75 -4.70 -0.79 0.00 2.03 -0.62 -4.85 116.55 106.88 2k07 n ASP 50 Ca 0.12 0.20 0.08 0.00 0.52 0.00 0.00 54.79 55.72 2k07 n ASP 50 Cb 0.34 -2.93 0.23 0.00 -0.72 0.00 0.00 41.12 38.04 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 -0.32 2.32 -4.47 1.67 5.15 0.39 -4.90 115.26 115.10 2k07 n ASN 51 Ca -0.08 -1.95 -0.51 0.00 -0.60 0.00 0.00 54.58 51.44 2k07 n ASN 51 Cb 0.39 -0.26 -0.07 0.00 -0.53 0.00 0.00 39.78 39.31 2k07 n ASN 51 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2k07 n ASP 52 N 0.76 2.25 0.00 1.20 2.03 -1.03 -4.79 116.55 116.97 2k07 n ASP 52 Ca 0.15 0.45 0.00 0.00 0.52 0.00 0.00 54.79 55.92 2k07 n ASP 52 Cb 0.38 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.50 2k07 n ASP 52 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 2k07 n TRP 53 N 9.61 0.00 -3.62 -0.67 4.27 -1.26 -4.96 117.44 120.80 2k07 n TRP 53 Ca 0.39 -0.33 -0.15 0.00 -3.89 0.00 0.00 57.50 53.52 2k07 n TRP 53 Cb 0.24 -0.03 -0.07 0.00 -1.36 0.00 0.00 31.31 30.08 2k07 n TRP 53 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 2k07 s PHE 54 N -0.66 -0.66 -0.11 -2.67 -0.71 -1.26 0.10 117.98 112.00 2k07 s PHE 54 Ca 0.00 1.46 0.01 0.00 -1.04 0.00 0.00 56.93 57.37 2k07 s PHE 54 Cb 0.00 0.28 0.02 0.00 -1.21 0.00 0.00 43.02 42.11 2k07 s PHE 54 CO 0.00 -0.42 -0.15 0.50 -1.34 0.00 0.00 175.22 173.81 2k07 s ARG 55 N -0.21 2.18 -0.03 1.99 6.06 0.77 -4.99 118.95 124.73 2k07 s ARG 55 Ca -0.04 -0.54 0.01 0.00 -2.50 0.00 0.00 55.73 52.66 2k07 s ARG 55 Cb -0.03 -1.89 0.01 0.00 0.06 0.00 0.00 34.95 33.10 2k07 s ARG 55 CO 0.04 -0.10 -0.04 -0.51 -2.50 0.00 0.00 175.30 172.19 2k07 s LEU 56 N 1.10 1.55 0.06 -0.88 1.43 -1.26 -1.12 118.68 119.56 2k07 s LEU 56 Ca -0.04 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2k07 s LEU 56 Cb -0.14 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 2k07 s LEU 56 CO -0.03 -0.02 -0.05 -1.61 0.23 0.00 0.00 176.35 174.87 2k07 s GLU 57 N 0.54 0.62 0.33 1.70 2.02 -0.93 -5.01 118.70 117.96 2k07 s GLU 57 Ca -0.06 -1.10 0.07 0.00 0.02 0.00 0.00 54.97 53.90 2k07 s GLU 57 Cb -0.10 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.13 2k07 s GLU 57 CO -0.00 -0.05 0.36 -1.54 0.02 0.00 0.00 175.26 174.04 2k07 s SER 58 N -2.56 5.59 1.00 -0.19 1.04 -1.26 -1.25 113.70 116.07 2k07 s SER 58 Ca 0.03 -0.35 -0.16 0.00 0.48 0.00 0.00 55.95 55.95 2k07 s SER 58 Cb 0.02 -1.11 0.21 0.00 0.10 0.00 0.00 66.02 65.24 2k07 s SER 58 CO -0.06 -0.36 1.24 -0.46 0.98 0.00 0.00 173.24 174.58 2k07 n ASN 59 N -1.47 0.07 0.27 7.02 6.94 -0.36 -4.90 115.26 122.83 2k07 n ASN 59 Ca -0.02 -1.44 0.16 0.00 -0.02 0.00 0.00 54.58 53.26 2k07 n ASN 59 Cb 0.59 -0.95 0.71 0.00 -2.36 0.00 0.00 39.78 37.77 2k07 n ASN 59 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2k07 h LYS 60 N 0.00 0.00 0.00 -3.83 3.64 -2.00 -1.70 116.57 112.68 2k07 h LYS 60 Ca -0.40 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.93 2k07 h LYS 60 Cb 1.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2k07 h LYS 60 CO 0.28 0.05 -0.96 0.93 -2.27 0.00 0.00 179.45 177.48 2k07 h GLU 61 N 0.00 0.00 0.00 1.90 5.08 -1.93 -3.48 114.58 116.15 2k07 h GLU 61 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k07 h GLU 61 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2k07 h GLU 61 CO 0.01 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 2k07 n GLY 62 N 1.23 0.83 0.14 -3.84 0.00 -0.64 -4.85 105.19 98.06 2k07 n GLY 62 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2k07 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k07 n THR 63 N -2.20 0.00 -4.02 2.61 -2.24 -1.26 -4.77 114.28 102.40 2k07 n THR 63 Ca 0.00 -0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.53 2k07 n THR 63 Cb 0.01 0.36 -0.16 0.00 -2.10 0.00 0.00 70.33 68.43 2k07 n THR 63 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2k07 s ARG 64 N -2.72 0.51 -0.07 -0.78 0.52 -1.26 0.02 118.95 115.17 2k07 s ARG 64 Ca 0.18 0.00 0.02 0.00 -0.52 0.00 0.00 55.73 55.42 2k07 s ARG 64 Cb 0.18 -0.63 -0.03 0.00 0.52 0.00 0.00 34.95 35.00 2k07 s ARG 64 CO 0.60 -0.11 -0.12 -1.58 0.02 0.00 0.00 175.30 174.11 2k07 s TRP 65 N 0.99 2.80 0.02 -0.53 0.52 -0.89 -1.23 118.94 120.62 2k07 s TRP 65 Ca -0.10 -0.19 0.01 0.00 0.02 0.00 0.00 56.10 55.84 2k07 s TRP 65 Cb -0.14 -1.70 -0.01 0.00 -1.15 0.00 0.00 33.47 30.47 2k07 s TRP 65 CO -0.01 0.16 -0.04 -0.59 0.02 0.00 0.00 176.95 176.49 2k07 s PHE 66 N -0.54 0.36 0.00 -1.98 -0.71 -0.38 -2.26 117.98 112.47 2k07 s PHE 66 Ca 0.08 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 2k07 s PHE 66 Cb -0.12 -0.23 0.00 0.00 -1.21 0.00 0.00 43.02 41.46 2k07 s PHE 66 CO 0.02 -0.07 0.00 0.41 -1.34 0.00 0.00 175.22 174.24 2k07 n GLY 67 N 2.26 1.21 3.13 1.99 0.00 -0.24 -2.19 105.19 111.35 2k07 n GLY 67 Ca -0.18 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2k07 n GLY 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k07 s LYS 68 N 1.93 0.29 -0.02 1.61 2.20 -0.27 -1.29 119.74 124.18 2k07 s LYS 68 Ca 0.00 0.37 0.05 0.00 -0.36 0.00 0.00 55.97 56.03 2k07 s LYS 68 Cb 0.00 0.13 -0.01 0.00 -1.51 0.00 0.00 37.83 36.43 2k07 s LYS 68 CO 0.00 -0.05 -0.18 0.00 -0.36 0.00 0.00 175.35 174.76 2k07 s TRP 70 N -0.26 -0.79 0.01 0.00 -2.14 0.11 -0.04 118.94 115.83 2k07 s TRP 70 Ca 0.03 1.76 -0.09 0.00 2.66 0.00 0.00 56.10 60.47 2k07 s TRP 70 Cb -0.09 0.36 0.00 0.00 -3.10 0.00 0.00 33.47 30.65 2k07 s TRP 70 CO 0.00 -0.39 0.17 1.52 -2.66 0.00 0.00 176.95 175.59 2k07 s TYR 71 N 0.86 0.03 -0.23 1.66 1.13 -1.23 -4.40 117.35 115.17 2k07 s TYR 71 Ca -0.04 -0.14 -0.22 0.00 -1.41 0.00 0.00 57.07 55.26 2k07 s TYR 71 Cb -0.05 -0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.76 2k07 s TYR 71 CO -0.07 -0.34 0.68 0.42 -2.51 0.00 0.00 175.55 173.73 2k07 s ILE 72 N -1.74 4.96 -0.19 -3.49 -1.09 -1.26 -4.19 121.20 114.21 2k07 s ILE 72 Ca -0.12 1.27 -0.01 0.00 -2.23 0.00 0.00 60.65 59.56 2k07 s ILE 72 Cb -0.05 -3.99 0.05 0.00 -1.58 0.00 0.00 42.46 36.89 2k07 s ILE 72 CO 0.00 0.04 -0.03 -2.28 -1.23 0.00 0.00 174.94 171.44 2k07 s HIS 73 N 2.35 1.70 -1.44 3.97 2.46 -1.06 -4.79 115.29 118.47 2k07 s HIS 73 Ca 0.29 -1.19 -0.08 0.00 0.47 0.00 0.00 55.06 54.55 2k07 s HIS 73 Cb -0.16 -1.30 0.02 0.00 -0.13 0.00 0.00 32.58 31.01 2k07 s HIS 73 CO 0.09 -0.65 0.97 -0.25 -2.47 0.00 0.00 174.74 172.43 2k07 n ASP 74 N 4.87 -6.13 0.00 9.88 9.92 -1.26 -1.41 116.55 132.42 2k07 n ASP 74 Ca -0.11 -0.48 0.00 0.00 -0.53 0.00 0.00 54.79 53.67 2k07 n ASP 74 Cb 0.47 -4.87 0.00 0.00 -0.64 0.00 0.00 41.12 36.08 2k07 n ASP 74 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2k07 n LEU 75 N -4.65 0.07 -4.59 0.64 7.99 -1.26 -4.96 117.00 110.24 2k07 n LEU 75 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.55 2k07 n LEU 75 Cb 0.58 -0.19 -0.02 0.00 -0.11 0.00 0.00 43.42 43.68 2k07 n LEU 75 CO 0.60 -0.04 1.07 -0.76 -1.51 0.00 0.00 177.39 176.75 2k07 s LEU 76 N 0.00 3.51 -0.48 2.23 1.43 -0.50 -4.98 118.68 119.89 2k07 s LEU 76 Ca 0.00 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.11 2k07 s LEU 76 Cb 0.00 -3.30 0.03 0.00 0.03 0.00 0.00 46.19 42.95 2k07 s LEU 76 CO 0.00 -1.41 0.76 -0.75 0.23 0.00 0.00 176.35 175.18 2k07 s LYS 77 N 4.79 3.31 0.08 1.70 2.20 -1.26 -2.58 119.74 127.98 2k07 s LYS 77 Ca 0.45 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.77 2k07 s LYS 77 Cb -0.07 -3.99 -0.03 0.00 -1.51 0.00 0.00 37.83 32.22 2k07 s LYS 77 CO 0.28 -1.19 -0.13 1.52 -0.36 0.00 0.00 175.35 175.46 2k07 s TYR 78 N 3.21 1.20 0.05 4.03 -0.85 -1.26 -5.06 117.35 118.68 2k07 s TYR 78 Ca 0.26 -0.50 0.03 0.00 -0.52 0.00 0.00 57.07 56.34 2k07 s TYR 78 Cb -0.14 -0.67 -0.03 0.00 0.38 0.00 0.00 41.96 41.51 2k07 s TYR 78 CO 0.19 0.06 -0.09 -1.83 -1.52 0.00 0.00 175.55 172.36 2k07 s GLU 79 N -1.97 0.62 -0.10 -3.49 -1.05 -1.26 -3.48 118.70 107.97 2k07 s GLU 79 Ca -0.00 -0.84 -0.01 0.00 -0.15 0.00 0.00 54.97 53.97 2k07 s GLU 79 Cb -0.09 -0.43 0.03 0.00 -0.44 0.00 0.00 34.13 33.20 2k07 s GLU 79 CO 0.02 0.08 -0.04 -0.06 0.95 0.00 0.00 175.26 176.21 2k07 s PHE 80 N -1.49 1.15 -0.15 4.83 0.08 0.94 -4.98 117.98 118.38 2k07 s PHE 80 Ca -0.07 -0.51 -0.29 0.00 0.12 0.00 0.00 56.93 56.18 2k07 s PHE 80 Cb -0.09 -1.06 -0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2k07 s PHE 80 CO 0.01 -0.44 1.42 -0.51 -0.10 0.00 0.00 175.22 175.60 2k07 s ASP 81 N 1.82 6.78 0.02 1.36 1.01 -1.26 -0.88 116.67 125.51 2k07 s ASP 81 Ca 0.05 1.81 0.08 0.00 0.71 0.00 0.00 52.55 55.20 2k07 s ASP 81 Cb -0.12 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 2k07 s ASP 81 CO -0.07 -0.89 -0.22 0.27 0.21 0.00 0.00 175.17 174.47 2k07 s ILE 82 N 3.92 2.45 0.20 0.77 -4.36 -0.42 -3.93 121.20 119.83 2k07 s ILE 82 Ca 0.62 -1.21 0.01 0.00 -0.26 0.00 0.00 60.65 59.82 2k07 s ILE 82 Cb -0.25 -1.97 -0.05 0.00 1.25 0.00 0.00 42.46 41.44 2k07 s ILE 82 CO 0.21 0.41 0.04 -1.61 0.24 0.00 0.00 174.94 174.23 2k07 s GLU 83 N -1.16 1.20 -0.20 0.37 2.02 -1.26 -1.08 118.70 118.58 2k07 s GLU 83 Ca 0.12 -1.60 -0.28 0.00 0.02 0.00 0.00 54.97 53.23 2k07 s GLU 83 Cb -0.10 -0.22 0.11 0.00 0.10 0.00 0.00 34.13 34.02 2k07 s GLU 83 CO 0.03 -0.20 0.93 -0.59 0.02 0.00 0.00 175.26 175.45 2k07 s PHE 84 N -3.72 -0.50 0.12 1.61 -0.71 -0.96 -0.86 117.98 112.95 2k07 s PHE 84 Ca 0.29 1.04 0.03 0.00 -1.04 0.00 0.00 56.93 57.25 2k07 s PHE 84 Cb 0.07 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.23 2k07 s PHE 84 CO 0.07 -0.35 0.17 0.16 -1.34 0.00 0.00 175.22 173.94 2k07 s ASP 85 N -0.47 5.88 -0.74 1.98 -4.77 -1.19 -2.08 116.67 115.28 2k07 s ASP 85 Ca -0.01 0.05 -0.10 0.00 -3.30 0.00 0.00 52.55 49.19 2k07 s ASP 85 Cb -0.03 -1.66 0.19 0.00 -1.09 0.00 0.00 42.92 40.33 2k07 s ASP 85 CO -0.00 0.11 0.64 -0.63 0.70 0.00 0.00 175.17 175.99 2k07 s ILE 86 N -1.60 4.93 1.07 2.11 -1.09 0.10 -3.58 121.20 123.13 2k07 s ILE 86 Ca 0.32 -2.59 -0.12 0.00 -2.23 0.00 0.00 60.65 56.04 2k07 s ILE 86 Cb -0.11 -4.09 0.23 0.00 -1.58 0.00 0.00 42.46 36.90 2k07 s ILE 86 CO 0.25 -0.97 1.07 -2.16 -1.23 0.00 0.00 174.94 171.90 2k07 s PRO 87 N 0.17 -0.15 0.00 2.79 0.04 -1.26 -4.86 135.00 131.72 2k07 s PRO 87 Ca 0.17 0.98 0.15 0.00 0.04 0.00 0.00 61.00 62.34 2k07 s PRO 87 Cb -0.15 -1.63 0.63 0.00 0.04 0.00 0.00 34.50 33.39 2k07 s PRO 87 CO -0.06 -3.25 1.47 -0.89 0.04 0.00 0.00 177.00 174.31 2k07 n ILE 88 N -4.60 0.98 0.69 0.56 5.41 -1.26 -1.61 119.36 119.54 2k07 n ILE 88 Ca 0.06 0.25 0.12 0.00 1.00 0.00 0.00 62.75 64.18 2k07 n ILE 88 Cb 0.54 -0.99 0.27 0.00 -0.71 0.00 0.00 39.64 38.74 2k07 n ILE 88 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2k07 n THR 89 N -1.50 0.31 -2.45 1.39 -2.24 -1.26 -4.52 114.28 104.02 2k07 n THR 89 Ca 0.04 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 2k07 n THR 89 Cb 0.17 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 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 -3.11 3.31 -1.24 4.78 5.04 -0.63 -0.16 117.35 125.33 2k07 s TYR 90 Ca 0.08 1.63 0.13 0.00 -2.44 0.00 0.00 57.07 56.48 2k07 s TYR 90 Cb 0.14 -3.26 0.52 0.00 0.35 0.00 0.00 41.96 39.72 2k07 s TYR 90 CO 0.68 -0.81 1.39 -0.35 -1.34 0.00 0.00 175.55 175.12 2k07 n PRO 91 N 0.37 3.00 0.19 4.97 -0.05 -1.25 -3.88 135.00 138.35 2k07 n PRO 91 Ca 0.03 -2.07 0.03 0.00 -0.05 0.00 0.00 63.50 61.44 2k07 n PRO 91 Cb 0.47 -1.73 0.41 0.00 -0.05 0.00 0.00 33.50 32.60 2k07 n PRO 91 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 175.50 176.60 2k07 h THR 92 N 2.96 1.21 -3.82 0.52 2.02 -1.08 -3.43 112.91 111.30 2k07 h THR 92 Ca 0.00 -1.00 -0.63 0.00 0.77 0.00 0.00 66.41 65.55 2k07 h THR 92 Cb 1.13 1.51 -0.21 0.00 -1.74 0.00 0.00 68.15 68.83 2k07 h THR 92 CO 0.17 0.29 -0.85 -0.89 0.37 0.00 0.00 175.52 174.62 2k07 s THR 93 N -4.41 2.05 0.42 3.16 2.01 0.77 -4.90 115.64 114.74 2k07 s THR 93 Ca -0.04 -1.72 -0.25 0.00 0.31 0.00 0.00 61.69 60.00 2k07 s THR 93 Cb 0.15 -1.85 -0.08 0.00 0.01 0.00 0.00 72.50 70.73 2k07 s THR 93 CO 0.72 -0.00 1.17 0.00 -0.69 0.00 0.00 174.62 175.82 2k07 s ALA 94 N -1.20 3.11 0.58 7.40 0.00 -1.26 -3.97 121.76 126.42 2k07 s ALA 94 Ca 0.12 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 52.90 2k07 s ALA 94 Cb -0.10 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 2k07 s ALA 94 CO 0.06 -0.56 1.02 -1.25 0.00 0.00 0.00 175.76 175.03 2k07 s PRO 95 N -2.41 3.56 -0.44 0.00 0.04 -1.26 -4.94 135.00 129.56 2k07 s PRO 95 Ca 0.59 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.42 2k07 s PRO 95 Cb -0.30 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.19 2k07 s PRO 95 CO 0.38 -0.59 0.59 -1.21 0.04 0.00 0.00 177.00 176.21 2k07 s GLU 96 N -4.39 3.23 0.02 4.56 2.02 -1.23 -4.97 118.70 117.92 2k07 s GLU 96 Ca 0.59 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.80 2k07 s GLU 96 Cb -0.12 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 30.10 2k07 s GLU 96 CO 0.40 -0.98 1.14 0.42 0.02 0.00 0.00 175.26 176.26 2k07 s ILE 97 N 2.66 4.30 -0.12 -1.63 1.01 -1.26 -3.14 121.20 123.02 2k07 s ILE 97 Ca 0.20 1.65 -0.10 0.00 0.00 0.00 0.00 60.65 62.39 2k07 s ILE 97 Cb -0.15 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 2k07 s ILE 97 CO 0.17 0.10 -0.20 0.00 0.00 0.00 0.00 174.94 175.01 2k07 n ALA 98 N 4.23 0.49 -2.78 9.38 0.00 -0.04 -1.07 120.51 130.72 2k07 n ALA 98 Ca 0.09 -0.51 -0.05 0.00 0.00 0.00 0.00 53.44 52.96 2k07 n ALA 98 Cb 0.47 0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.95 2k07 n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k07 n VAL 99 N -3.95-11.27 0.32 0.00 0.31 -1.23 -4.09 118.33 98.42 2k07 n VAL 99 Ca -0.08 1.18 0.20 0.00 -0.01 0.00 0.00 64.34 65.64 2k07 n VAL 99 Cb 0.29 -7.14 1.06 0.00 -0.91 0.00 0.00 33.84 27.14 2k07 n VAL 99 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k07 h PRO 100 N 2.29 0.00 0.00 5.55 0.13 -1.90 -2.01 132.00 136.06 2k07 h PRO 100 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2k07 h PRO 100 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2k07 h PRO 100 CO 0.17 0.01 -0.31 1.49 -0.23 0.00 0.00 178.00 179.12 2k07 h GLU 101 N 0.00 0.00 -0.64 0.86 4.57 -1.90 -2.78 114.58 114.69 2k07 h GLU 101 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k07 h GLU 101 Cb 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2k07 h GLU 101 CO 0.00 0.31 0.00 1.28 -1.18 0.00 0.00 179.01 179.42 2k07 n LEU 102 N -3.49 4.54 -4.56 1.64 4.77 -0.76 -4.82 117.00 114.33 2k07 n LEU 102 Ca -0.00 -2.29 -0.19 0.00 -0.03 0.00 0.00 56.01 53.49 2k07 n LEU 102 Cb 0.47 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 2k07 n LEU 102 CO 0.35 0.68 1.43 -0.67 -1.33 0.00 0.00 177.39 177.85 2k07 n ASP 103 N 0.85 1.93 -1.02 -1.43 -0.08 -1.05 -2.67 116.55 113.09 2k07 n ASP 103 Ca 0.23 -1.24 -0.12 0.00 -1.51 0.00 0.00 54.79 52.15 2k07 n ASP 103 Cb 0.89 -1.64 -0.04 0.00 2.34 0.00 0.00 41.12 42.66 2k07 n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k07 n GLY 104 N 6.60 1.05 0.13 0.27 0.00 -1.26 -4.88 105.19 107.11 2k07 n GLY 104 Ca 0.45 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2k07 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k07 n LYS 105 N -2.56 0.62 0.05 1.61 5.02 -1.09 -4.56 118.16 117.25 2k07 n LYS 105 Ca -0.13 0.25 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 2k07 n LYS 105 Cb 0.44 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 2k07 n LYS 105 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2k07 h THR 106 N -0.56 1.11 -1.38 -0.18 2.02 -1.90 -3.49 112.91 108.52 2k07 h THR 106 Ca -0.61 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2k07 h THR 106 Cb 1.72 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2k07 h THR 106 CO -0.25 0.18 0.00 0.00 0.37 0.00 0.00 175.52 175.82 2k07 n ALA 107 N -2.33 0.00 -2.15 6.16 0.00 -1.26 -5.09 120.51 115.83 2k07 n ALA 107 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2k07 n ALA 107 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 2k07 n ALA 107 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2k07 s LYS 108 N -0.22 3.18 0.20 0.00 2.47 -1.26 -4.15 119.74 119.95 2k07 s LYS 108 Ca 0.00 0.91 -0.31 0.00 -1.56 0.00 0.00 55.97 55.02 2k07 s LYS 108 Cb 0.00 -4.20 -0.10 0.00 -1.46 0.00 0.00 37.83 32.07 2k07 s LYS 108 CO 0.00 -2.06 1.44 1.41 0.16 0.00 0.00 175.35 176.30 2k07 s MET 109 N 5.88 4.28 0.16 4.03 -2.45 -1.26 -4.98 119.30 124.96 2k07 s MET 109 Ca 0.67 2.24 -0.14 0.00 -1.25 0.00 0.00 55.69 57.22 2k07 s MET 109 Cb -0.16 -3.16 -0.07 0.00 1.25 0.00 0.00 34.83 32.70 2k07 s MET 109 CO 0.28 -0.44 0.55 0.71 1.05 0.00 0.00 175.02 177.17 2k07 s TYR 110 N 0.47 3.59 -1.51 4.11 2.02 -1.22 -4.14 117.35 120.67 2k07 s TYR 110 Ca 0.62 1.05 -0.02 0.00 -0.37 0.00 0.00 57.07 58.35 2k07 s TYR 110 Cb -0.41 -2.36 0.00 0.00 -0.40 0.00 0.00 41.96 38.79 2k07 s TYR 110 CO 0.37 0.41 0.25 0.54 -1.57 0.00 0.00 175.55 175.55 2k07 n ARG 111 N 0.69 -2.81 0.00 -0.62 3.00 -1.26 -0.37 116.66 115.29 2k07 n ARG 111 Ca -0.05 0.87 0.00 0.00 -0.01 0.00 0.00 57.85 58.66 2k07 n ARG 111 Cb 0.52 -5.46 0.00 0.00 0.00 0.00 0.00 32.46 27.51 2k07 n ARG 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k07 n GLY 112 N -1.21 2.18 2.68 -0.13 0.00 -1.26 -4.34 105.19 103.10 2k07 n GLY 112 Ca -0.17 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.11 3.24 -0.02 0.00 -1.07 -4.88 105.19 102.35 2k07 n GLY 113 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 0.11 1.54 0.59 1.61 -0.14 0.50 -4.29 119.74 119.66 2k07 s LYS 114 Ca 0.14 -0.85 -0.11 0.00 -1.36 0.00 0.00 55.97 53.79 2k07 s LYS 114 Cb 0.23 -1.57 -0.05 0.00 -1.68 0.00 0.00 37.83 34.76 2k07 s LYS 114 CO -0.07 0.42 1.01 0.96 -0.76 0.00 0.00 175.35 176.90 2k07 s ILE 115 N -0.65 4.70 -0.30 2.17 -4.36 -0.23 -3.42 121.20 119.12 2k07 s ILE 115 Ca 0.08 0.89 -0.12 0.00 -0.26 0.00 0.00 60.65 61.24 2k07 s ILE 115 Cb -0.08 -3.85 -0.04 0.00 1.25 0.00 0.00 42.46 39.74 2k07 s ILE 115 CO 0.01 -1.06 0.21 0.00 0.24 0.00 0.00 174.94 174.33 2k07 s LEU 117 N 1.76 2.87 0.52 0.00 1.43 -1.26 -5.05 118.68 118.93 2k07 s LEU 117 Ca 0.07 -0.00 -0.20 0.00 -1.03 0.00 0.00 54.13 52.97 2k07 s LEU 117 Cb -0.16 -2.30 -0.07 0.00 0.03 0.00 0.00 46.19 43.69 2k07 s LEU 117 CO 0.11 -2.10 1.10 0.28 0.23 0.00 0.00 176.35 175.97 2k07 s THR 118 N -3.41 3.38 0.24 5.49 -1.32 -1.26 -4.95 115.64 113.81 2k07 s THR 118 Ca 0.68 0.87 -0.05 0.00 -1.21 0.00 0.00 61.69 61.99 2k07 s THR 118 Cb -0.06 -3.36 0.13 0.00 -1.51 0.00 0.00 72.50 67.70 2k07 s THR 118 CO 0.47 -0.17 1.76 0.44 -2.21 0.00 0.00 174.62 174.91 2k07 h ASP 119 N 1.41 0.91 0.55 8.08 5.19 -2.04 -2.22 116.42 128.29 2k07 h ASP 119 Ca -0.50 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 55.72 2k07 h ASP 119 Cb 1.25 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.52 2k07 h ASP 119 CO 0.58 0.90 0.00 1.57 -3.12 0.00 0.00 179.24 179.17 2k07 n HIS 120 N -4.24 0.00 0.03 4.55 -0.00 -1.26 -2.89 115.22 111.41 2k07 n HIS 120 Ca 0.04 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.16 2k07 n HIS 120 Cb 0.26 -0.47 0.13 0.00 -0.12 0.00 0.00 29.99 29.80 2k07 n HIS 120 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 2k07 h PHE 121 N 0.00 0.53 0.33 1.57 3.57 -1.78 -2.42 116.94 118.74 2k07 h PHE 121 Ca 0.00 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 2k07 h PHE 121 Cb 0.27 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2k07 h PHE 121 CO 0.00 0.81 -0.16 0.87 -2.23 0.00 0.00 178.31 177.60 2k07 h LYS 122 N 0.36 -0.43 -0.64 1.11 1.79 -1.69 0.79 116.57 117.87 2k07 h LYS 122 Ca 0.03 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 2k07 h LYS 122 Cb 0.92 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.63 2k07 h LYS 122 CO 0.08 -0.22 0.33 -1.00 -1.08 0.00 0.00 179.45 177.55 2k07 h PRO 123 N -0.54 0.90 -0.40 3.15 0.13 -1.76 -1.95 132.00 131.53 2k07 h PRO 123 Ca -0.05 -0.11 0.04 0.00 -0.87 0.00 0.00 66.00 65.02 2k07 h PRO 123 Cb 0.40 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 31.32 2k07 h PRO 123 CO 0.07 0.68 0.17 1.25 -0.23 0.00 0.00 178.00 179.94 2k07 h LEU 124 N 0.90 0.22 0.31 1.56 5.85 -1.07 0.72 115.31 123.80 2k07 h LEU 124 Ca 0.23 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2k07 h LEU 124 Cb 0.06 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2k07 h LEU 124 CO -0.03 0.16 -0.15 -0.25 -0.34 0.00 0.00 178.44 177.83 2k07 h TRP 125 N 0.35 -0.38 -0.92 1.25 2.91 -0.61 -3.11 115.95 115.44 2k07 h TRP 125 Ca 0.18 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.24 2k07 h TRP 125 Cb 0.12 0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 28.84 2k07 h TRP 125 CO -0.12 -0.23 0.60 0.00 -1.03 0.00 0.00 178.44 177.66 2k07 h ALA 126 N 0.27 1.46 0.00 2.65 0.00 -0.93 -1.35 119.26 121.35 2k07 h ALA 126 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2k07 h ALA 126 Cb 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2k07 h ALA 126 CO 0.07 0.43 -0.11 0.00 0.00 0.00 0.00 179.25 179.64 2k07 h ARG 127 N 1.10 0.00 -0.36 0.00 3.08 -0.80 -2.49 114.38 114.91 2k07 h ARG 127 Ca 0.38 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.38 2k07 h ARG 127 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2k07 h ARG 127 CO -0.13 0.11 0.03 0.09 -1.07 0.00 0.00 179.97 178.99 2k07 n ASN 128 N -3.93 4.02 -4.61 7.04 3.02 -0.53 -4.93 115.26 115.35 2k07 n ASN 128 Ca -0.02 -3.13 -0.34 0.00 -0.03 0.00 0.00 54.58 51.05 2k07 n ASN 128 Cb 0.20 -0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 38.67 2k07 n ASN 128 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2k07 s VAL 129 N -2.90 4.15 0.00 2.41 1.01 -0.94 -3.15 120.40 120.97 2k07 s VAL 129 Ca 0.45 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2k07 s VAL 129 Cb 0.37 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2k07 s VAL 129 CO 0.09 0.56 0.00 -0.81 0.00 0.00 0.00 175.10 174.94 2k07 n PRO 130 N 2.65 1.92 -0.85 2.72 -0.05 -1.26 -5.00 135.00 135.13 2k07 n PRO 130 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.27 2k07 n PRO 130 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.98 2k07 n PRO 130 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2k07 n LYS 131 N 0.00 0.00 -1.40 0.54 5.02 -1.26 -5.00 118.16 116.06 2k07 n LYS 131 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2k07 n LYS 131 Cb 0.00 -2.87 0.10 0.00 -0.02 0.00 0.00 35.03 32.24 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 -3.32 2.64 0.19 2.13 5.36 -1.19 -0.53 117.98 123.26 2k07 s PHE 132 Ca 0.00 1.25 -0.13 0.00 -0.96 0.00 0.00 56.93 57.09 2k07 s PHE 132 Cb 0.00 -3.11 0.01 0.00 -0.34 0.00 0.00 43.02 39.58 2k07 s PHE 132 CO 0.00 -1.95 0.41 0.20 -1.46 0.00 0.00 175.22 172.42 2k07 s GLY 133 N -3.67 0.22 0.16 13.12 0.00 -1.26 -4.51 107.32 111.38 2k07 s GLY 133 Ca 0.62 -0.58 -0.16 0.00 0.00 0.00 0.00 44.72 44.60 2k07 s GLY 133 CO 0.55 -0.55 1.78 -2.00 0.00 0.00 0.00 173.10 172.88 2k07 h LEU 134 N 2.36 0.29 -2.00 0.66 5.85 -1.96 -1.98 115.31 118.53 2k07 h LEU 134 Ca -0.30 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.60 2k07 h LEU 134 Cb 1.25 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2k07 h LEU 134 CO 0.42 0.21 0.40 0.00 -0.34 0.00 0.00 178.44 179.13 2k07 h ALA 135 N 1.21 2.52 -0.04 1.25 0.00 -1.88 0.95 119.26 123.28 2k07 h ALA 135 Ca 0.17 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2k07 h ALA 135 Cb 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2k07 h ALA 135 CO -0.12 -0.68 -0.55 0.45 0.00 0.00 0.00 179.25 178.35 2k07 h HIS 136 N 0.00 0.14 -0.30 0.00 3.86 -1.74 -2.71 115.15 114.40 2k07 h HIS 136 Ca 0.26 -0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2k07 h HIS 136 Cb 1.06 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 2k07 h HIS 136 CO -0.00 0.64 0.16 1.25 0.86 0.00 0.00 177.93 180.83 2k07 h LEU 137 N 0.08 0.24 -0.61 2.43 5.85 -0.84 0.13 115.31 122.59 2k07 h LEU 137 Ca -0.00 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2k07 h LEU 137 Cb 1.00 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2k07 h LEU 137 CO 0.08 0.18 -0.10 0.24 -0.34 0.00 0.00 178.44 178.49 2k07 h MET 138 N 0.32 0.99 -0.30 1.25 2.86 -1.56 0.23 114.93 118.73 2k07 h MET 138 Ca 0.12 -0.36 -0.13 0.00 -2.06 0.00 0.00 59.70 57.28 2k07 h MET 138 Cb 0.03 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 2k07 h MET 138 CO -0.08 1.03 -0.31 0.00 1.06 0.00 0.00 176.91 178.61 2k07 h ALA 139 N 0.99 0.45 0.00 6.32 0.00 -1.15 0.24 119.26 126.10 2k07 h ALA 139 Ca 0.14 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2k07 h ALA 139 Cb 0.66 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2k07 h ALA 139 CO 0.05 0.49 -1.73 1.28 0.00 0.00 0.00 179.25 179.33 2k07 n LEU 140 N -4.22 0.43 0.03 0.00 4.77 0.42 -4.53 117.00 113.91 2k07 n LEU 140 Ca -0.04 0.18 -0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2k07 n LEU 140 Cb 0.49 0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2k07 n LEU 140 CO 0.46 0.14 -0.01 0.61 -1.33 0.00 0.00 177.39 177.25 2k07 n GLY 141 N 1.40 0.01 0.16 -0.72 0.00 0.73 -4.70 105.19 102.07 2k07 n GLY 141 Ca -0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.01 -0.32 0.71 0.99 7.12 -1.19 -0.92 115.31 121.68 2k07 h LEU 142 Ca 0.00 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.02 2k07 h LEU 142 Cb 0.01 0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.26 2k07 h LEU 142 CO 0.00 -0.18 -0.44 1.23 -0.13 0.00 0.00 178.44 178.92 2k07 h GLY 143 N -0.24 -1.24 0.32 3.75 0.00 -0.78 -1.98 103.07 102.90 2k07 h GLY 143 Ca 0.02 0.51 0.19 0.00 0.00 0.00 0.00 47.33 48.04 2k07 h GLY 143 CO -0.06 -0.42 0.60 -2.55 0.00 0.00 0.00 176.54 174.11 2k07 h PRO 144 N -1.08 0.54 -0.08 4.80 0.11 -1.78 -1.36 132.00 133.15 2k07 h PRO 144 Ca -0.09 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 2k07 h PRO 144 Cb 0.87 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 2k07 h PRO 144 CO 0.09 0.36 0.03 2.35 -0.21 0.00 0.00 178.00 180.62 2k07 h TRP 145 N 0.56 0.12 -0.82 0.65 7.01 -0.94 -2.54 115.95 119.99 2k07 h TRP 145 Ca 0.49 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.49 2k07 h TRP 145 Cb 1.00 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.98 2k07 h TRP 145 CO -0.00 0.23 0.54 -0.07 -2.79 0.00 0.00 178.44 176.35 2k07 h LEU 146 N -0.02 0.95 0.00 0.65 3.38 -0.61 -1.23 115.31 118.43 2k07 h LEU 146 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k07 h LEU 146 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2k07 h LEU 146 CO -0.00 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.22 2k07 n ALA 147 N -2.33 1.66 -0.07 1.53 0.00 -0.58 -2.12 120.51 118.60 2k07 n ALA 147 Ca 0.08 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2k07 n ALA 147 Cb 0.02 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 2k07 n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k07 n VAL 148 N -1.43 1.25 0.08 0.00 0.31 -0.79 -4.76 118.33 113.00 2k07 n VAL 148 Ca 0.04 0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.17 2k07 n VAL 148 Cb 0.14 -1.95 -0.15 0.00 -0.91 0.00 0.00 33.84 30.97 2k07 n VAL 148 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2k07 h GLU 149 N -0.68 0.40 0.25 5.55 4.57 -1.28 -3.38 114.58 120.01 2k07 h GLU 149 Ca -0.21 -0.67 -0.01 0.00 -1.18 0.00 0.00 59.36 57.29 2k07 h GLU 149 Cb 1.01 0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2k07 h GLU 149 CO -0.13 1.32 -0.13 0.82 -1.18 0.00 0.00 179.01 179.70 2k07 h ILE 150 N -0.17 0.72 -0.82 2.32 1.08 -1.62 -0.07 117.51 118.97 2k07 h ILE 150 Ca -0.18 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.46 2k07 h ILE 150 Cb 1.83 0.72 -0.06 0.00 -3.07 0.00 0.00 36.82 36.24 2k07 h ILE 150 CO 0.20 0.00 0.54 -0.65 -0.69 0.00 0.00 178.15 177.55 2k07 h PRO 151 N -0.36 0.41 0.00 2.37 0.11 -1.74 0.39 132.00 133.18 2k07 h PRO 151 Ca -0.03 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.87 2k07 h PRO 151 Cb 0.29 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 2k07 h PRO 151 CO 0.04 0.27 -1.20 -0.44 -0.21 0.00 0.00 178.00 176.47 2k07 h ASP 152 N 0.42 0.00 0.69 -2.05 3.32 -1.67 -3.29 116.42 113.83 2k07 h ASP 152 Ca 0.41 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.38 2k07 h ASP 152 Cb 0.97 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2k07 h ASP 152 CO -0.14 0.71 -0.36 0.25 -1.72 0.00 0.00 179.24 177.98 2k07 h LEU 153 N 0.00 0.00 -0.03 1.55 5.85 0.96 -2.47 115.31 121.17 2k07 h LEU 153 Ca -0.13 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2k07 h LEU 153 Cb 1.65 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.68 2k07 h LEU 153 CO 0.07 0.36 0.00 0.40 -0.34 0.00 0.00 178.44 178.93 2k07 h ILE 154 N 0.00 1.24 0.00 4.05 2.04 -1.16 -2.01 117.51 121.68 2k07 h ILE 154 Ca -0.00 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 2k07 h ILE 154 Cb 0.80 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2k07 h ILE 154 CO 0.05 0.19 -0.01 0.06 0.00 0.00 0.00 178.15 178.44 2k07 h GLN 155 N -0.25 0.00 0.00 2.37 -0.00 -1.60 0.21 115.11 115.84 2k07 h GLN 155 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2k07 h GLN 155 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 2k07 h GLN 155 CO 0.00 0.01 0.00 0.87 -0.00 0.00 0.00 178.83 179.71 2k07 h LYS 156 N 0.00 0.00 0.00 0.06 1.57 -1.38 -3.47 116.57 113.35 2k07 h LYS 156 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2k07 h LYS 156 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2k07 h LYS 156 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2k07 n GLY 157 N 0.88 0.72 0.14 3.86 0.00 0.06 -4.97 105.19 105.88 2k07 n GLY 157 Ca 0.04 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 2k07 n GLY 157 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k07 h VAL 158 N 0.00 0.74 -2.84 1.61 2.07 -1.53 -3.46 116.25 112.83 2k07 h VAL 158 Ca 0.00 -2.39 -0.53 0.00 0.82 0.00 0.00 66.70 64.60 2k07 h VAL 158 Cb 0.00 2.58 0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2k07 h VAL 158 CO 0.00 0.87 0.87 -0.63 0.02 0.00 0.00 177.57 178.70 2k07 s ILE 159 N -2.56 3.17 -0.29 4.57 -1.09 -1.16 -4.95 121.20 118.89 2k07 s ILE 159 Ca -0.21 0.73 -0.26 0.00 -2.23 0.00 0.00 60.65 58.68 2k07 s ILE 159 Cb 0.06 -3.47 0.01 0.00 -1.58 0.00 0.00 42.46 37.48 2k07 s ILE 159 CO 0.79 0.02 0.92 -1.10 -1.23 0.00 0.00 174.94 174.35 2k07 s GLN 160 N 1.90 4.06 -0.29 2.79 -0.21 -1.26 -4.91 119.66 121.73 2k07 s GLN 160 Ca 0.69 0.89 -0.16 0.00 0.02 0.00 0.00 55.36 56.79 2k07 s GLN 160 Cb -0.38 -3.71 0.16 0.00 1.00 0.00 0.00 33.01 30.08 2k07 s GLN 160 CO 0.30 -0.73 1.05 -1.58 -2.12 0.00 0.00 175.29 172.21 2k07 s HIS 161 N 3.21 -0.47 0.17 0.91 2.46 -1.26 -4.94 115.29 115.37 2k07 s HIS 161 Ca 0.39 0.90 -0.15 0.00 0.47 0.00 0.00 55.06 56.67 2k07 s HIS 161 Cb -0.14 0.28 0.09 0.00 -0.13 0.00 0.00 32.58 32.68 2k07 s HIS 161 CO 0.12 -0.23 1.79 -0.22 -2.47 0.00 0.00 174.74 173.73 2k07 h LYS 162 N 6.22 0.46 -6.33 2.88 3.64 -1.99 -3.35 116.57 118.10 2k07 h LYS 162 Ca -0.25 -0.03 -0.54 0.00 -1.27 0.00 0.00 60.65 58.57 2k07 h LYS 162 Cb 1.17 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.81 2k07 h LYS 162 CO 0.17 0.31 1.10 -1.21 -2.27 0.00 0.00 179.45 177.55 2k07 s GLU 163 N -6.14 3.16 -0.01 1.90 8.01 -1.26 -4.73 118.70 119.62 2k07 s GLU 163 Ca -0.13 -0.01 0.17 0.00 0.01 0.00 0.00 54.97 55.01 2k07 s GLU 163 Cb 0.12 -4.19 -0.22 0.00 -4.31 0.00 0.00 34.13 25.54 2k07 s GLU 163 CO 0.73 -2.16 0.59 1.63 0.01 0.00 0.00 175.26 176.05 2k07 n LYS 164 N 9.19 1.07 -4.38 1.61 5.02 -1.26 -4.96 118.16 124.45 2k07 n LYS 164 Ca 0.07 -0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.09 2k07 n LYS 164 Cb 0.49 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 34.06 2k07 n LYS 164 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k07 s ASN 166 N -3.24 5.62 -0.28 0.00 -0.87 -1.26 -4.98 114.94 109.93 2k07 s ASN 166 Ca 0.23 2.24 -0.22 0.00 -1.57 0.00 0.00 52.86 53.55 2k07 s ASN 166 Cb -0.03 -2.59 -0.01 0.00 -0.02 0.00 0.00 41.25 38.60 2k07 s ASN 166 CO 0.09 -1.29 0.71 -1.58 -2.57 0.00 0.00 177.10 172.46 2k07 s GLN 167 N -3.26 4.04 0.32 -0.60 2.00 -1.26 -5.04 119.66 115.86 2k07 s GLN 167 Ca 0.73 0.58 -0.25 0.00 -2.00 0.00 0.00 55.36 54.43 2k07 s GLN 167 Cb -0.26 -3.69 -0.10 0.00 0.80 0.00 0.00 33.01 29.77 2k07 s GLN 167 CO 0.29 -0.54 0.92 -1.17 -0.50 0.00 0.00 175.29 174.29 2k07 s LEU 168 N 2.71 4.31 -0.22 3.68 2.96 -1.26 -5.02 118.68 125.85 2k07 s LEU 168 Ca 0.29 1.78 -0.29 0.00 -0.22 0.00 0.00 54.13 55.69 2k07 s LEU 168 Cb -0.15 -4.00 0.01 0.00 0.50 0.00 0.00 46.19 42.54 2k07 s LEU 168 CO 0.10 -0.08 1.04 -1.83 -1.32 0.00 0.00 176.35 174.27 2k07 s GLU 169 N -2.12 4.27 -0.19 1.98 -1.05 -1.26 -5.02 118.70 115.32 2k07 s GLU 169 Ca 0.50 1.37 -0.15 0.00 -0.15 0.00 0.00 54.97 56.54 2k07 s GLU 169 Cb -0.18 -3.63 -0.04 0.00 -0.44 0.00 0.00 34.13 29.84 2k07 s GLU 169 CO 0.23 -0.61 0.37 -1.01 0.95 0.00 0.00 175.26 175.19 2k07 s HIS 170 N 3.11 3.40 -1.22 4.83 3.76 -1.26 -4.47 115.29 123.44 2k07 s HIS 170 Ca 0.45 0.61 -0.04 0.00 -0.15 0.00 0.00 55.06 55.92 2k07 s HIS 170 Cb -0.15 -2.48 -0.01 0.00 1.11 0.00 0.00 32.58 31.04 2k07 s HIS 170 CO 0.07 0.06 0.80 1.58 -0.85 0.00 0.00 174.74 176.40 2k07 n HIS 171 N 4.22 -2.06 -2.86 1.40 -0.00 -1.26 -4.92 115.22 109.75 2k07 n HIS 171 Ca -0.09 0.80 -0.43 0.00 -0.00 0.00 0.00 57.72 58.00 2k07 n HIS 171 Cb 0.51 -4.31 -0.04 0.00 -0.00 0.00 0.00 29.99 26.15 2k07 n HIS 171 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2k07 s HIS 172 N -3.54 3.05 0.08 1.57 5.04 -1.26 -4.99 115.29 115.25 2k07 s HIS 172 Ca 0.16 0.59 -0.31 0.00 -1.54 0.00 0.00 55.06 53.97 2k07 s HIS 172 Cb -0.04 -3.64 -0.09 0.00 0.04 0.00 0.00 32.58 28.85 2k07 s HIS 172 CO 0.79 -0.86 1.84 -3.38 -2.34 0.00 0.00 174.74 170.78 2k07 s HIS 173 N 3.41 1.94 0.11 3.88 -3.43 -1.26 -4.96 115.29 114.98 2k07 s HIS 173 Ca 0.35 -0.09 -0.07 0.00 -0.80 0.00 0.00 55.06 54.46 2k07 s HIS 173 Cb -0.12 -4.16 -0.06 0.00 -1.43 0.00 0.00 32.58 26.82 2k07 s HIS 173 CO 0.20 -4.88 0.38 -1.58 -2.00 0.00 0.00 174.74 166.86 2k07 s HIS 174 N 3.25 3.53 -1.13 0.38 2.46 -1.26 -5.28 115.29 117.23 2k07 s HIS 174 Ca 0.82 0.67 0.09 0.00 0.47 0.00 0.00 55.06 57.10 2k07 s HIS 174 Cb -0.44 -2.08 0.07 0.00 -0.13 0.00 0.00 32.58 30.01 2k07 s HIS 174 CO 0.37 0.48 0.79 -2.39 -2.47 0.00 0.00 174.74 171.51