#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 -0.33 -0.69 3.04 0.00 -1.26 -5.01 121.76 117.51 2k07 s ALA 2 Ca 0.00 0.69 0.26 0.00 0.00 0.00 0.00 51.96 52.91 2k07 s ALA 2 Cb 0.00 -0.45 0.73 0.00 0.00 0.00 0.00 23.12 23.40 2k07 s ALA 2 CO 0.00 -0.15 1.73 0.38 0.00 0.00 0.00 175.76 177.72 2k07 h ASP 3 N 7.02 0.00 -0.35 0.00 2.03 -2.06 -3.29 116.42 119.77 2k07 h ASP 3 Ca -0.40 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 55.89 2k07 h ASP 3 Cb 1.15 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.63 2k07 h ASP 3 CO 0.41 0.00 0.22 -0.08 -1.03 0.00 0.00 179.24 178.77 2k07 h GLU 4 N 0.00 0.47 -0.38 4.15 4.57 -1.99 -1.82 114.58 119.58 2k07 h GLU 4 Ca 0.00 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2k07 h GLU 4 Cb 0.77 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 2k07 h GLU 4 CO 0.00 0.34 0.14 0.00 -1.18 0.00 0.00 179.01 178.31 2k07 h ALA 5 N 1.10 0.45 -0.50 2.92 0.00 -2.00 0.11 119.26 121.34 2k07 h ALA 5 Ca 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2k07 h ALA 5 Cb -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2k07 h ALA 5 CO -0.03 -0.25 0.09 1.15 0.00 0.00 0.00 179.25 180.22 2k07 h THR 6 N 0.30 1.22 -0.22 0.00 2.02 -1.69 -1.97 112.91 112.58 2k07 h THR 6 Ca 0.17 -0.84 -0.17 0.00 0.77 0.00 0.00 66.41 66.35 2k07 h THR 6 Cb 0.14 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2k07 h THR 6 CO -0.17 0.31 -0.54 0.03 0.37 0.00 0.00 175.52 175.51 2k07 h ARG 7 N 0.75 0.64 -0.81 6.66 3.08 -0.60 -2.44 114.38 121.65 2k07 h ARG 7 Ca 0.16 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 2k07 h ARG 7 Cb 0.32 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2k07 h ARG 7 CO 0.00 1.02 0.44 0.00 -1.07 0.00 0.00 179.97 180.37 2k07 h ARG 8 N 0.49 1.13 0.10 0.04 3.08 -0.44 -0.10 114.38 118.68 2k07 h ARG 8 Ca 0.01 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 59.95 2k07 h ARG 8 Cb 1.10 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 2k07 h ARG 8 CO 0.11 0.82 -0.16 0.28 -1.07 0.00 0.00 179.97 179.95 2k07 h VAL 9 N 1.13 0.63 -0.38 2.04 2.07 -1.11 -1.53 116.25 119.10 2k07 h VAL 9 Ca 0.29 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.75 2k07 h VAL 9 Cb 0.02 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2k07 h VAL 9 CO -0.05 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.11 2k07 h VAL 10 N -0.32 1.22 -0.22 2.57 2.07 -1.09 0.14 116.25 120.62 2k07 h VAL 10 Ca 0.02 -0.88 -0.15 0.00 0.82 0.00 0.00 66.70 66.51 2k07 h VAL 10 Cb 0.33 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2k07 h VAL 10 CO -0.08 0.30 -0.48 0.28 0.02 0.00 0.00 177.57 177.61 2k07 h SER 11 N 0.58 0.63 0.29 0.57 0.02 -0.78 -3.23 113.55 111.64 2k07 h SER 11 Ca 0.12 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2k07 h SER 11 Cb 0.38 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2k07 h SER 11 CO 0.01 1.01 -1.40 -0.62 -1.14 0.00 0.00 176.83 174.70 2k07 n GLU 12 N -3.99 0.44 -3.60 3.45 1.02 -0.60 -4.64 120.64 112.73 2k07 n GLU 12 Ca -0.03 -0.06 -0.40 0.00 -0.02 0.00 0.00 57.16 56.66 2k07 n GLU 12 Cb 0.57 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 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 -3.32 4.32 -0.09 -3.67 1.01 0.46 -4.72 121.20 115.19 2k07 s ILE 13 Ca -0.01 -2.82 -0.41 0.00 0.00 0.00 0.00 60.65 57.41 2k07 s ILE 13 Cb 0.14 -3.75 -0.20 0.00 0.01 0.00 0.00 42.46 38.65 2k07 s ILE 13 CO 0.85 -0.93 1.17 -2.65 0.00 0.00 0.00 174.94 173.38 2k07 n PRO 14 N 3.62 0.02 -2.60 2.79 -0.02 -1.26 -4.66 135.00 132.89 2k07 n PRO 14 Ca 0.10 0.01 -0.36 0.00 -2.02 0.00 0.00 63.50 61.22 2k07 n PRO 14 Cb 0.41 -1.51 -0.05 0.00 -0.02 0.00 0.00 33.50 32.33 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 0.53 3.84 -0.18 -1.45 -7.23 -1.26 -4.87 120.40 109.78 2k07 s VAL 15 Ca 0.93 1.41 -0.09 0.00 -1.81 0.00 0.00 61.98 62.42 2k07 s VAL 15 Cb -1.31 -3.72 -0.05 0.00 0.56 0.00 0.00 36.38 31.86 2k07 s VAL 15 CO 0.61 0.00 0.11 -0.76 -0.31 0.00 0.00 175.10 174.76 2k07 s LEU 16 N -2.59 4.14 -0.09 1.32 1.02 -1.26 -4.95 118.68 116.27 2k07 s LEU 16 Ca 0.57 0.23 0.08 0.00 0.02 0.00 0.00 54.13 55.04 2k07 s LEU 16 Cb -0.21 -2.05 -0.12 0.00 0.02 0.00 0.00 46.19 43.83 2k07 s LEU 16 CO 0.26 0.22 0.04 1.17 0.02 0.00 0.00 176.35 178.06 2k07 n LYS 17 N 3.27 2.33 -1.97 1.70 4.81 -1.26 -1.26 118.16 125.78 2k07 n LYS 17 Ca -0.17 -0.01 -0.34 0.00 -0.87 0.00 0.00 58.31 56.92 2k07 n LYS 17 Cb 0.53 -1.24 -0.04 0.00 0.02 0.00 0.00 35.03 34.30 2k07 n LYS 17 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2k07 s THR 18 N -2.26 3.32 -0.05 3.15 2.01 -1.26 -4.87 115.64 115.69 2k07 s THR 18 Ca -0.05 0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.99 2k07 s THR 18 Cb 0.03 -3.82 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2k07 s THR 18 CO 0.39 -0.78 -0.04 0.20 -0.69 0.00 0.00 174.62 173.70 2k07 s ASN 19 N 8.66 0.99 0.00 3.53 0.01 -1.26 -4.62 114.94 122.24 2k07 s ASN 19 Ca 0.72 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.76 2k07 s ASN 19 Cb -0.12 -0.43 0.00 0.00 0.41 0.00 0.00 41.25 41.11 2k07 s ASN 19 CO 0.16 -0.07 0.00 0.00 -1.51 0.00 0.00 177.10 175.67 2k07 n ALA 20 N 4.19 1.13 0.00 0.60 0.00 -1.26 -5.12 120.51 120.05 2k07 n ALA 20 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2k07 n ALA 20 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.38 3.51 0.00 0.00 0.00 -1.26 -4.79 105.19 103.02 2k07 n GLY 21 Ca 0.00 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.24 2k07 n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k07 n PRO 22 N -1.32 0.12 0.00 1.61 -0.04 -1.26 -1.70 135.00 132.41 2k07 n PRO 22 Ca 0.00 0.20 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 2k07 n PRO 22 Cb 0.00 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.46 2k07 n PRO 22 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k07 n ARG 23 N -1.37 1.10 -3.79 0.54 5.12 -1.26 -4.65 116.66 112.34 2k07 n ARG 23 Ca 0.05 -0.58 -0.36 0.00 -1.93 0.00 0.00 57.85 55.03 2k07 n ARG 23 Cb 0.13 -1.49 -0.12 0.00 -1.16 0.00 0.00 32.46 29.82 2k07 n ARG 23 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2k07 s ASP 24 N -2.30 5.20 0.07 0.55 -1.08 -0.69 -5.00 116.67 113.42 2k07 s ASP 24 Ca 0.31 -1.74 -0.26 0.00 -0.52 0.00 0.00 52.55 50.34 2k07 s ASP 24 Cb 0.20 -1.82 -0.17 0.00 -1.46 0.00 0.00 42.92 39.68 2k07 s ASP 24 CO 0.44 -0.46 1.64 0.03 0.52 0.00 0.00 175.17 177.35 2k07 h ARG 25 N 8.08 -0.27 -0.17 4.34 2.47 -1.84 -0.53 114.38 126.45 2k07 h ARG 25 Ca -0.16 0.02 -0.21 0.00 -1.26 0.00 0.00 59.98 58.37 2k07 h ARG 25 Cb 1.06 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 2k07 h ARG 25 CO 0.65 -0.14 -0.71 1.05 0.56 0.00 0.00 179.97 181.38 2k07 h GLU 26 N -0.34 0.74 -0.03 0.04 4.11 -1.96 -1.57 114.58 115.58 2k07 h GLU 26 Ca -0.03 -0.57 -0.13 0.00 0.07 0.00 0.00 59.36 58.70 2k07 h GLU 26 Cb 0.26 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2k07 h GLU 26 CO 0.05 1.18 -0.60 -0.07 0.07 0.00 0.00 179.01 179.64 2k07 h LEU 27 N 0.52 0.11 -0.97 3.06 -0.00 -1.93 -2.81 115.31 113.30 2k07 h LEU 27 Ca -0.03 -0.06 -0.10 0.00 -0.00 0.00 0.00 57.88 57.68 2k07 h LEU 27 Cb 1.32 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.94 2k07 h LEU 27 CO 0.14 0.69 -0.35 -0.25 -0.00 0.00 0.00 178.44 178.67 2k07 h TRP 28 N 0.07 0.35 -0.09 1.13 2.91 -0.90 -2.12 115.95 117.30 2k07 h TRP 28 Ca -0.01 -0.08 0.02 0.00 1.13 0.00 0.00 58.89 59.95 2k07 h TRP 28 Cb 1.08 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.63 2k07 h TRP 28 CO 0.01 0.62 -0.02 0.28 -1.03 0.00 0.00 178.44 178.30 2k07 h VAL 29 N 0.26 0.91 -0.26 2.65 2.07 -1.02 0.29 116.25 121.15 2k07 h VAL 29 Ca 0.03 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2k07 h VAL 29 Cb 0.75 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2k07 h VAL 29 CO 0.06 0.00 0.15 1.56 0.02 0.00 0.00 177.57 179.36 2k07 h GLN 30 N 0.00 0.35 -0.38 1.57 4.20 -1.46 -2.82 115.11 116.57 2k07 h GLN 30 Ca 0.04 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2k07 h GLN 30 Cb 0.07 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2k07 h GLN 30 CO -0.09 0.29 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.26 2k07 h ARG 31 N 0.32 0.61 0.31 1.46 2.43 -1.08 -2.11 114.38 116.33 2k07 h ARG 31 Ca 0.09 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2k07 h ARG 31 Cb 0.03 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2k07 h ARG 31 CO -0.02 0.63 -0.15 1.25 -1.51 0.00 0.00 179.97 180.18 2k07 h LEU 32 N 0.58 -0.36 -0.50 3.80 7.12 -0.20 0.18 115.31 125.93 2k07 h LEU 32 Ca 0.12 -0.01 -0.10 0.00 0.13 0.00 0.00 57.88 58.02 2k07 h LEU 32 Cb 0.38 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.58 2k07 h LEU 32 CO 0.01 -0.23 -0.08 0.07 -0.13 0.00 0.00 178.44 178.08 2k07 h LYS 33 N -0.45 0.93 -0.57 1.25 2.10 -1.40 -0.59 116.57 117.84 2k07 h LYS 33 Ca -0.04 -0.34 -0.07 0.00 -2.00 0.00 0.00 60.65 58.20 2k07 h LYS 33 Cb 0.34 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.59 2k07 h LYS 33 CO 0.07 1.00 0.08 0.93 -2.00 0.00 0.00 179.45 179.53 2k07 h GLU 34 N 0.79 0.92 -0.36 0.07 4.39 -1.26 0.11 114.58 119.24 2k07 h GLU 34 Ca 0.13 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.51 2k07 h GLU 34 Cb 0.63 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2k07 h GLU 34 CO 0.04 0.86 -0.17 1.49 -1.16 0.00 0.00 179.01 180.07 2k07 h GLU 35 N 0.87 0.67 -0.21 2.33 4.57 -0.47 0.29 114.58 122.63 2k07 h GLU 35 Ca 0.18 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2k07 h GLU 35 Cb 0.40 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2k07 h GLU 35 CO 0.01 0.81 0.04 1.88 -1.18 0.00 0.00 179.01 180.57 2k07 h TYR 36 N 0.60 0.37 -0.39 0.92 0.05 -0.16 0.96 116.97 119.33 2k07 h TYR 36 Ca 0.10 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.79 2k07 h TYR 36 Cb 0.63 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 2k07 h TYR 36 CO 0.03 0.48 0.08 1.96 -1.05 0.00 0.00 178.16 179.66 2k07 h GLN 37 N 0.15 0.58 -0.34 4.88 7.50 -0.70 0.22 115.11 127.40 2k07 h GLN 37 Ca 0.07 -0.10 0.00 0.00 0.50 0.00 0.00 58.65 59.12 2k07 h GLN 37 Cb 0.30 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 2k07 h GLN 37 CO 0.00 0.54 0.22 1.03 -1.50 0.00 0.00 178.83 179.12 2k07 h SER 38 N 0.56 0.39 0.15 1.46 0.87 -0.48 0.89 113.55 117.38 2k07 h SER 38 Ca 0.13 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2k07 h SER 38 Cb 0.23 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2k07 h SER 38 CO -0.00 0.29 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.45 2k07 h LEU 39 N 0.45 -0.17 -0.94 2.23 3.38 -0.05 -2.72 115.31 117.50 2k07 h LEU 39 Ca 0.12 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2k07 h LEU 39 Cb -0.04 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2k07 h LEU 39 CO -0.03 -0.07 0.59 0.40 0.09 0.00 0.00 178.44 179.42 2k07 h ILE 40 N -0.25 1.04 -0.50 1.22 2.04 -0.41 0.42 117.51 121.08 2k07 h ILE 40 Ca -0.02 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2k07 h ILE 40 Cb 0.19 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.13 2k07 h ILE 40 CO 0.03 0.19 0.28 -0.09 0.00 0.00 0.00 178.15 178.56 2k07 h ARG 41 N 1.05 0.53 -0.26 2.37 1.12 -0.71 0.13 114.38 118.62 2k07 h ARG 41 Ca 0.42 -0.03 -0.10 0.00 -1.11 0.00 0.00 59.98 59.15 2k07 h ARG 41 Cb 0.21 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 2k07 h ARG 41 CO -0.19 0.35 -0.27 -0.92 -3.11 0.00 0.00 179.97 175.84 2k07 h TYR 42 N 0.55 0.58 -0.79 2.20 3.20 -0.96 -1.69 116.97 120.05 2k07 h TYR 42 Ca 0.21 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2k07 h TYR 42 Cb 0.06 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 2k07 h TYR 42 CO -0.08 0.74 0.38 0.28 -1.64 0.00 0.00 178.16 177.84 2k07 h VAL 43 N 0.45 1.25 -0.18 1.81 2.07 -0.06 0.85 116.25 122.44 2k07 h VAL 43 Ca 0.06 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2k07 h VAL 43 Cb 0.70 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2k07 h VAL 43 CO 0.05 0.30 0.07 -0.33 0.02 0.00 0.00 177.57 177.68 2k07 h GLU 44 N 1.12 0.16 -0.99 1.57 5.08 -0.32 0.84 114.58 122.04 2k07 h GLU 44 Ca 0.27 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.68 2k07 h GLU 44 Cb 0.12 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 2k07 h GLU 44 CO -0.03 0.10 0.64 -0.91 -1.00 0.00 0.00 179.01 177.80 2k07 h ASN 45 N 0.16 1.03 0.18 1.42 4.21 -0.87 0.78 115.58 122.49 2k07 h ASN 45 Ca 0.08 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 2k07 h ASN 45 Cb 0.04 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.03 2k07 h ASN 45 CO -0.07 0.66 -0.09 0.78 -1.29 0.00 0.00 177.43 177.43 2k07 h ASN 46 N 1.17 -0.20 0.24 5.81 2.35 -0.29 -3.00 115.58 121.65 2k07 h ASN 46 Ca 0.42 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 56.04 2k07 h ASN 46 Cb 0.14 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2k07 h ASN 46 CO -0.17 -0.03 -0.19 0.11 -1.65 0.00 0.00 177.43 175.50 2k07 h LYS 47 N -0.36 0.00 -0.91 0.81 1.57 -0.33 0.10 116.57 117.45 2k07 h LYS 47 Ca -0.02 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2k07 h LYS 47 Cb 0.28 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 2k07 h LYS 47 CO 0.04 0.19 0.59 -0.91 -0.57 0.00 0.00 179.45 178.79 2k07 h ASN 48 N 0.00 1.01 0.06 0.86 2.35 -0.73 -0.64 115.58 118.48 2k07 h ASN 48 Ca -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2k07 h ASN 48 Cb 0.36 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2k07 h ASN 48 CO 0.02 0.70 -0.08 0.00 -1.65 0.00 0.00 177.43 176.43 2k07 n ALA 49 N -2.35 2.73 -1.02 -0.83 0.00 -0.57 -4.90 120.51 113.57 2k07 n ALA 49 Ca 0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 2k07 n ALA 49 Cb 0.06 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.03 -4.58 -3.87 0.00 2.03 0.03 -4.91 116.55 105.22 2k07 n ASP 50 Ca 0.17 0.01 -0.42 0.00 0.52 0.00 0.00 54.79 55.07 2k07 n ASP 50 Cb 0.36 -2.13 0.01 0.00 -0.72 0.00 0.00 41.12 38.64 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 -0.49 6.23 -4.55 1.67 5.15 0.15 -4.89 115.26 118.52 2k07 n ASN 51 Ca -0.01 -3.33 -0.42 0.00 -0.60 0.00 0.00 54.58 50.23 2k07 n ASN 51 Cb 0.27 -1.33 -0.02 0.00 -0.53 0.00 0.00 39.78 38.17 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 -0.73 6.64 0.00 1.20 2.15 -1.26 -4.53 116.67 120.15 2k07 s ASP 52 Ca 0.36 -1.89 0.24 0.00 0.43 0.00 0.00 52.55 51.69 2k07 s ASP 52 Cb 0.09 -2.54 0.25 0.00 -0.30 0.00 0.00 42.92 40.42 2k07 s ASP 52 CO 0.03 -1.32 1.27 -2.67 -0.17 0.00 0.00 175.17 172.31 2k07 n TRP 53 N 8.29 0.00 -3.51 -5.34 4.27 -1.26 -4.79 117.44 115.10 2k07 n TRP 53 Ca 0.37 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.82 2k07 n TRP 53 Cb 0.49 -0.01 -0.05 0.00 -1.36 0.00 0.00 31.31 30.37 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 -2.28 -0.58 -0.05 -2.67 -0.71 -1.26 0.30 117.98 110.73 2k07 s PHE 54 Ca 0.24 0.80 0.01 0.00 -1.04 0.00 0.00 56.93 56.94 2k07 s PHE 54 Cb 0.19 0.43 0.02 0.00 -1.21 0.00 0.00 43.02 42.45 2k07 s PHE 54 CO 0.45 -0.67 -0.04 -0.98 -1.34 0.00 0.00 175.22 172.65 2k07 s ARG 55 N -2.04 0.78 -0.08 1.99 1.70 -0.70 -5.01 118.95 115.60 2k07 s ARG 55 Ca -0.07 -0.08 0.01 0.00 -0.47 0.00 0.00 55.73 55.12 2k07 s ARG 55 Cb -0.00 -0.84 0.02 0.00 -0.57 0.00 0.00 34.95 33.56 2k07 s ARG 55 CO 0.02 -0.11 -0.07 -1.17 -1.08 0.00 0.00 175.30 172.89 2k07 s LEU 56 N 1.03 1.28 0.23 -1.89 2.96 -1.26 -2.11 118.68 118.92 2k07 s LEU 56 Ca -0.09 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2k07 s LEU 56 Cb -0.14 -0.70 -0.05 0.00 0.50 0.00 0.00 46.19 45.80 2k07 s LEU 56 CO -0.01 -0.07 0.09 -1.61 -1.32 0.00 0.00 176.35 173.44 2k07 s GLU 57 N 1.25 1.29 0.35 1.98 2.02 -0.23 -5.00 118.70 120.36 2k07 s GLU 57 Ca -0.04 -1.68 -0.08 0.00 0.02 0.00 0.00 54.97 53.18 2k07 s GLU 57 Cb -0.14 -0.09 0.02 0.00 0.10 0.00 0.00 34.13 34.02 2k07 s GLU 57 CO -0.02 -0.30 0.58 -1.54 0.02 0.00 0.00 175.26 173.99 2k07 s SER 58 N -3.24 0.55 0.84 -0.19 1.04 -1.26 -0.60 113.70 110.83 2k07 s SER 58 Ca 0.36 -1.33 -0.11 0.00 0.48 0.00 0.00 55.95 55.35 2k07 s SER 58 Cb 0.07 0.72 0.09 0.00 0.10 0.00 0.00 66.02 67.01 2k07 s SER 58 CO 0.12 -1.41 1.09 0.54 0.98 0.00 0.00 173.24 174.55 2k07 s ASN 59 N -3.17 4.03 0.00 7.02 2.20 -1.22 -4.92 114.94 118.89 2k07 s ASN 59 Ca 0.25 1.50 0.19 0.00 -0.94 0.00 0.00 52.86 53.86 2k07 s ASN 59 Cb -0.02 -2.21 0.83 0.00 -2.00 0.00 0.00 41.25 37.86 2k07 s ASN 59 CO 0.17 -2.29 1.62 0.29 -2.94 0.00 0.00 177.10 173.95 2k07 n LYS 60 N -3.66 0.01 0.04 3.55 4.76 -1.26 -1.11 118.16 120.50 2k07 n LYS 60 Ca 0.07 0.16 -0.13 0.00 -2.87 0.00 0.00 58.31 55.55 2k07 n LYS 60 Cb 0.55 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.22 2k07 n LYS 60 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2k07 h GLU 61 N 0.00 0.49 -0.06 1.97 4.39 -1.97 -3.48 114.58 115.92 2k07 h GLU 61 Ca 0.00 -0.45 -0.02 0.00 0.34 0.00 0.00 59.36 59.22 2k07 h GLU 61 Cb 0.33 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2k07 h GLU 61 CO 0.00 1.09 -0.02 0.41 -1.16 0.00 0.00 179.01 179.33 2k07 n GLY 62 N 0.77 0.45 0.05 -3.84 0.00 -0.27 -4.93 105.19 97.43 2k07 n GLY 62 Ca -0.06 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.07 0.30 -3.70 2.61 -2.24 -1.26 -4.82 114.28 102.09 2k07 n THR 63 Ca -0.01 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 2k07 n THR 63 Cb 0.08 -0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.16 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 -3.19 0.17 0.24 -0.78 0.52 -1.26 -0.45 118.95 114.20 2k07 s ARG 64 Ca 0.05 0.60 0.10 0.00 -0.52 0.00 0.00 55.73 55.95 2k07 s ARG 64 Cb 0.14 -0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 2k07 s ARG 64 CO 0.76 -0.21 -0.06 -1.58 0.02 0.00 0.00 175.30 174.23 2k07 s TRP 65 N 1.69 2.63 0.01 -0.53 0.52 -0.59 -3.37 118.94 119.31 2k07 s TRP 65 Ca -0.05 -0.23 -0.22 0.00 0.02 0.00 0.00 56.10 55.62 2k07 s TRP 65 Cb -0.11 -1.20 0.05 0.00 -1.15 0.00 0.00 33.47 31.06 2k07 s TRP 65 CO -0.08 0.60 0.48 -0.59 0.02 0.00 0.00 176.95 177.38 2k07 s PHE 66 N -2.16 -0.39 -0.15 -1.98 -0.12 0.23 -2.29 117.98 111.14 2k07 s PHE 66 Ca 0.29 0.51 0.00 0.00 -0.05 0.00 0.00 56.93 57.68 2k07 s PHE 66 Cb -0.07 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 2k07 s PHE 66 CO 0.18 -0.57 0.00 0.41 -0.05 0.00 0.00 175.22 175.19 2k07 n GLY 67 N 0.72 -0.74 3.33 1.99 0.00 -0.52 -1.07 105.19 108.90 2k07 n GLY 67 Ca -0.19 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.06 0.71 -0.07 1.61 2.20 -0.90 -1.97 119.74 121.26 2k07 s LYS 68 Ca 0.00 0.15 0.05 0.00 -0.36 0.00 0.00 55.97 55.81 2k07 s LYS 68 Cb 0.00 0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 36.63 2k07 s LYS 68 CO 0.00 -0.18 -0.22 0.00 -0.36 0.00 0.00 175.35 174.59 2k07 s TRP 70 N -0.17 2.88 -0.15 0.00 0.51 0.15 -0.43 118.94 121.73 2k07 s TRP 70 Ca -0.03 -1.08 0.02 0.00 -2.12 0.00 0.00 56.10 52.89 2k07 s TRP 70 Cb -0.14 -2.01 0.01 0.00 -0.81 0.00 0.00 33.47 30.53 2k07 s TRP 70 CO 0.04 -0.56 -0.20 -0.47 -0.51 0.00 0.00 176.95 175.24 2k07 s TYR 71 N 1.24 2.63 -0.34 -1.98 5.04 -0.61 -4.44 117.35 118.89 2k07 s TYR 71 Ca 0.03 -1.42 -0.11 0.00 -2.44 0.00 0.00 57.07 53.13 2k07 s TYR 71 Cb -0.14 -1.81 -0.00 0.00 0.35 0.00 0.00 41.96 40.36 2k07 s TYR 71 CO -0.04 -0.68 0.20 0.42 -1.34 0.00 0.00 175.55 174.11 2k07 s ILE 72 N 1.04 4.83 -0.26 3.14 -1.09 -1.26 -2.75 121.20 124.85 2k07 s ILE 72 Ca -0.02 -0.46 -0.01 0.00 -2.23 0.00 0.00 60.65 57.93 2k07 s ILE 72 Cb -0.14 -3.53 0.08 0.00 -1.58 0.00 0.00 42.46 37.29 2k07 s ILE 72 CO -0.06 -0.04 0.04 -2.28 -1.23 0.00 0.00 174.94 171.37 2k07 s HIS 73 N 1.64 1.85 -0.65 3.97 2.46 -0.14 -4.92 115.29 119.49 2k07 s HIS 73 Ca 0.05 -1.60 -0.12 0.00 0.47 0.00 0.00 55.06 53.86 2k07 s HIS 73 Cb -0.18 -1.58 0.02 0.00 -0.13 0.00 0.00 32.58 30.71 2k07 s HIS 73 CO 0.08 -0.79 0.64 -3.47 -2.47 0.00 0.00 174.74 168.73 2k07 n ASP 74 N 4.81 -6.19 0.00 9.88 2.03 -1.26 -2.10 116.55 123.72 2k07 n ASP 74 Ca -0.06 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 54.93 2k07 n ASP 74 Cb 0.44 -3.11 0.00 0.00 -0.72 0.00 0.00 41.12 37.73 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 -1.45 0.00 -4.68 -2.67 7.99 -1.26 -4.92 117.00 110.01 2k07 n LEU 75 Ca -0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.46 2k07 n LEU 75 Cb 0.61 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.90 2k07 n LEU 75 CO 0.57 0.00 1.01 -0.76 -1.51 0.00 0.00 177.39 176.70 2k07 s LEU 76 N 0.00 4.25 -0.21 2.23 1.43 -0.89 -5.01 118.68 120.48 2k07 s LEU 76 Ca 0.00 1.81 -0.02 0.00 -1.03 0.00 0.00 54.13 54.89 2k07 s LEU 76 Cb 0.00 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.68 2k07 s LEU 76 CO 0.00 -0.65 -0.11 -0.75 0.23 0.00 0.00 176.35 175.07 2k07 s LYS 77 N 2.65 3.12 0.01 1.70 2.20 -1.26 -0.97 119.74 127.19 2k07 s LYS 77 Ca 0.56 -0.77 -0.00 0.00 -0.36 0.00 0.00 55.97 55.40 2k07 s LYS 77 Cb -0.24 -2.84 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 2k07 s LYS 77 CO 0.20 -0.24 -0.01 1.52 -0.36 0.00 0.00 175.35 176.45 2k07 s TYR 78 N 1.38 0.13 0.08 4.03 -0.85 -1.11 -5.03 117.35 115.97 2k07 s TYR 78 Ca 0.04 -0.26 0.07 0.00 -0.52 0.00 0.00 57.07 56.40 2k07 s TYR 78 Cb -0.14 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.07 2k07 s TYR 78 CO -0.07 -0.09 -0.18 -1.83 -1.52 0.00 0.00 175.55 171.85 2k07 s GLU 79 N -0.72 1.06 -0.13 -3.49 4.04 -1.26 -1.57 118.70 116.63 2k07 s GLU 79 Ca -0.08 -1.03 0.03 0.00 0.04 0.00 0.00 54.97 53.93 2k07 s GLU 79 Cb -0.05 -1.21 0.01 0.00 0.02 0.00 0.00 34.13 32.90 2k07 s GLU 79 CO -0.00 0.28 -0.22 -0.06 -1.84 0.00 0.00 175.26 173.42 2k07 s PHE 80 N -1.10 2.57 -0.35 4.83 0.08 0.43 -4.96 117.98 119.47 2k07 s PHE 80 Ca 0.04 -1.24 -0.22 0.00 0.12 0.00 0.00 56.93 55.62 2k07 s PHE 80 Cb -0.10 -1.75 0.01 0.00 -0.57 0.00 0.00 43.02 40.61 2k07 s PHE 80 CO 0.03 -0.56 0.75 0.34 -0.10 0.00 0.00 175.22 175.68 2k07 s ASP 81 N 0.74 6.53 0.10 1.36 2.15 -1.26 -1.19 116.67 125.10 2k07 s ASP 81 Ca -0.09 0.34 0.08 0.00 0.43 0.00 0.00 52.55 53.31 2k07 s ASP 81 Cb -0.16 -2.38 -0.04 0.00 -0.30 0.00 0.00 42.92 40.05 2k07 s ASP 81 CO 0.00 -0.68 -0.21 0.27 -0.17 0.00 0.00 175.17 174.38 2k07 s ILE 82 N 2.98 1.74 0.13 4.11 -4.36 -0.83 -4.47 121.20 120.49 2k07 s ILE 82 Ca 0.30 -1.56 -0.19 0.00 -0.26 0.00 0.00 60.65 58.94 2k07 s ILE 82 Cb -0.14 -1.58 0.05 0.00 1.25 0.00 0.00 42.46 42.05 2k07 s ILE 82 CO 0.16 -0.06 0.48 -1.83 0.24 0.00 0.00 174.94 173.93 2k07 s GLU 83 N -1.92 1.14 0.09 0.37 -1.05 -1.04 -1.44 118.70 114.86 2k07 s GLU 83 Ca 0.07 -0.58 -0.26 0.00 -0.15 0.00 0.00 54.97 54.04 2k07 s GLU 83 Cb -0.10 0.51 0.08 0.00 -0.44 0.00 0.00 34.13 34.18 2k07 s GLU 83 CO 0.04 -0.47 0.84 -0.59 0.95 0.00 0.00 175.26 176.04 2k07 s PHE 84 N -3.68 -0.31 0.23 4.83 -0.71 -0.97 -0.95 117.98 116.42 2k07 s PHE 84 Ca 0.02 0.08 0.09 0.00 -1.04 0.00 0.00 56.93 56.08 2k07 s PHE 84 Cb 0.01 0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2k07 s PHE 84 CO -0.12 -0.74 -0.00 0.16 -1.34 0.00 0.00 175.22 173.18 2k07 s ASP 85 N -2.70 4.62 -0.71 1.98 -4.77 -1.26 -1.54 116.67 112.30 2k07 s ASP 85 Ca 0.07 -0.54 -0.08 0.00 -3.30 0.00 0.00 52.55 48.70 2k07 s ASP 85 Cb -0.02 -0.91 0.19 0.00 -1.09 0.00 0.00 42.92 41.09 2k07 s ASP 85 CO -0.05 0.04 0.58 -0.63 0.70 0.00 0.00 175.17 175.80 2k07 s ILE 86 N -2.05 4.51 0.87 2.11 -1.09 0.41 -4.69 121.20 121.26 2k07 s ILE 86 Ca 0.29 -2.76 -0.13 0.00 -2.23 0.00 0.00 60.65 55.83 2k07 s ILE 86 Cb -0.08 -3.86 0.07 0.00 -1.58 0.00 0.00 42.46 37.01 2k07 s ILE 86 CO 0.19 -0.94 0.85 -0.81 -1.23 0.00 0.00 174.94 173.00 2k07 n PRO 87 N 3.69 -0.11 0.27 2.79 -0.04 -1.26 -4.89 135.00 135.45 2k07 n PRO 87 Ca 0.10 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2k07 n PRO 87 Cb 0.42 -2.16 0.77 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.28 0.68 -0.05 0.52 2.04 -1.98 -2.18 117.51 115.27 2k07 h ILE 88 Ca -0.44 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2k07 h ILE 88 Cb 1.29 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2k07 h ILE 88 CO 0.41 0.06 0.00 0.35 0.00 0.00 0.00 178.15 178.96 2k07 n THR 89 N -3.95 0.07 -2.41 -0.27 -2.24 -1.26 -4.62 114.28 99.60 2k07 n THR 89 Ca -0.03 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.29 2k07 n THR 89 Cb 0.15 0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.93 3.41 -1.31 4.78 5.04 -0.82 -0.44 117.35 126.07 2k07 s TYR 90 Ca 0.07 1.64 0.16 0.00 -2.44 0.00 0.00 57.07 56.50 2k07 s TYR 90 Cb 0.03 -3.33 0.61 0.00 0.35 0.00 0.00 41.96 39.62 2k07 s TYR 90 CO 0.05 -0.83 1.50 -0.35 -1.34 0.00 0.00 175.55 174.58 2k07 n PRO 91 N 0.85 3.23 -0.05 4.97 -0.04 -1.26 -4.36 135.00 138.34 2k07 n PRO 91 Ca 0.00 -2.42 -0.02 0.00 -0.04 0.00 0.00 63.50 61.03 2k07 n PRO 91 Cb 0.45 -1.77 0.23 0.00 -0.04 0.00 0.00 33.50 32.38 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 3.53 1.22 -3.38 0.52 2.02 -1.16 -3.40 112.91 112.26 2k07 h THR 92 Ca 0.00 -0.90 -0.65 0.00 0.77 0.00 0.00 66.41 65.63 2k07 h THR 92 Cb 1.22 0.93 -0.24 0.00 -1.74 0.00 0.00 68.15 68.32 2k07 h THR 92 CO 0.18 0.31 -0.72 -0.89 0.37 0.00 0.00 175.52 174.76 2k07 s THR 93 N -4.96 3.41 0.32 3.16 2.01 0.42 -4.83 115.64 115.17 2k07 s THR 93 Ca -0.08 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.11 2k07 s THR 93 Cb 0.15 -2.45 -0.09 0.00 0.01 0.00 0.00 72.50 70.12 2k07 s THR 93 CO 0.78 0.52 1.00 0.00 -0.69 0.00 0.00 174.62 176.24 2k07 s ALA 94 N 0.20 3.23 -0.15 7.40 0.00 -1.26 -4.16 121.76 127.02 2k07 s ALA 94 Ca -0.05 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 2k07 s ALA 94 Cb -0.15 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 2k07 s ALA 94 CO 0.04 0.01 1.02 -2.14 0.00 0.00 0.00 175.76 174.69 2k07 s PRO 95 N -1.92 4.37 -0.12 0.00 0.02 -1.26 -5.01 135.00 131.07 2k07 s PRO 95 Ca 0.50 1.38 -0.25 0.00 0.02 0.00 0.00 61.00 62.65 2k07 s PRO 95 Cb -0.23 -3.58 -0.02 0.00 0.02 0.00 0.00 34.50 30.69 2k07 s PRO 95 CO 0.29 -0.43 0.81 -1.21 -0.33 0.00 0.00 177.00 176.14 2k07 s GLU 96 N 2.43 4.37 0.17 5.54 8.01 -1.26 -5.02 118.70 132.94 2k07 s GLU 96 Ca 0.47 1.02 -0.30 0.00 0.01 0.00 0.00 54.97 56.17 2k07 s GLU 96 Cb -0.17 -3.53 -0.08 0.00 -4.31 0.00 0.00 34.13 26.05 2k07 s GLU 96 CO 0.14 -0.18 1.20 0.42 0.01 0.00 0.00 175.26 176.84 2k07 s ILE 97 N 1.63 3.61 -0.18 -1.63 1.01 -1.26 -4.62 121.20 119.76 2k07 s ILE 97 Ca 0.39 1.33 -0.06 0.00 0.00 0.00 0.00 60.65 62.32 2k07 s ILE 97 Cb -0.17 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2k07 s ILE 97 CO 0.16 0.20 0.03 0.00 0.00 0.00 0.00 174.94 175.33 2k07 s ALA 98 N 0.05 3.24 -0.50 9.38 0.00 -0.13 -0.91 121.76 132.88 2k07 s ALA 98 Ca 0.53 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.71 2k07 s ALA 98 Cb -0.32 -1.80 0.15 0.00 0.00 0.00 0.00 23.12 21.14 2k07 s ALA 98 CO 0.36 0.12 0.31 0.08 0.00 0.00 0.00 175.76 176.63 2k07 s VAL 99 N 0.49 1.65 0.56 0.00 1.01 -1.09 -2.49 120.40 120.54 2k07 s VAL 99 Ca 0.01 -2.99 0.25 0.00 0.00 0.00 0.00 61.98 59.25 2k07 s VAL 99 Cb -0.13 -2.13 0.33 0.00 0.00 0.00 0.00 36.38 34.44 2k07 s VAL 99 CO 0.02 -0.96 2.21 -0.65 0.00 0.00 0.00 175.10 175.71 2k07 h PRO 100 N 6.27 0.00 0.00 2.72 0.11 -1.80 -1.02 132.00 138.29 2k07 h PRO 100 Ca 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2k07 h PRO 100 Cb 0.89 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2k07 h PRO 100 CO 0.53 0.00 -0.19 1.49 -0.21 0.00 0.00 178.00 179.62 2k07 h GLU 101 N 0.00 0.00 -0.20 1.05 4.57 -1.94 -2.52 114.58 115.54 2k07 h GLU 101 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2k07 h GLU 101 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2k07 h GLU 101 CO -0.00 0.19 0.00 1.28 -1.18 0.00 0.00 179.01 179.30 2k07 n LEU 102 N -3.93 2.78 -4.65 1.64 4.77 -0.39 -4.75 117.00 112.47 2k07 n LEU 102 Ca -0.02 -1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 54.45 2k07 n LEU 102 Cb 0.28 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2k07 n LEU 102 CO 0.34 0.55 1.49 -0.62 -1.33 0.00 0.00 177.39 177.82 2k07 s ASP 103 N -1.71 6.47 0.00 -1.43 2.15 -0.95 -1.55 116.67 119.64 2k07 s ASP 103 Ca 0.34 2.32 0.00 0.00 0.43 0.00 0.00 52.55 55.64 2k07 s ASP 103 Cb 0.21 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2k07 s ASP 103 CO 0.30 -1.08 0.00 0.61 -0.17 0.00 0.00 175.17 174.83 2k07 n GLY 104 N 4.46 3.05 0.12 2.66 0.00 -1.26 -4.80 105.19 109.42 2k07 n GLY 104 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 2k07 n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k07 h LYS 105 N 1.27 0.31 -6.24 1.61 1.79 -1.58 -3.45 116.57 110.30 2k07 h LYS 105 Ca 0.00 -0.29 -0.57 0.00 -2.18 0.00 0.00 60.65 57.60 2k07 h LYS 105 Cb 0.00 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 30.64 2k07 h LYS 105 CO 0.00 0.96 -0.59 -0.08 -1.08 0.00 0.00 179.45 178.66 2k07 s THR 106 N -3.40 4.22 -0.02 -0.16 -1.32 -0.97 -4.97 115.64 109.02 2k07 s THR 106 Ca -0.14 -1.25 -0.05 0.00 -1.21 0.00 0.00 61.69 59.04 2k07 s THR 106 Cb 0.03 -3.16 -0.28 0.00 -1.51 0.00 0.00 72.50 67.58 2k07 s THR 106 CO 0.78 -0.14 0.76 0.00 -2.21 0.00 0.00 174.62 173.80 2k07 h ALA 107 N 2.38 0.28 -0.11 11.08 0.00 -1.90 -3.38 119.26 127.61 2k07 h ALA 107 Ca -0.47 -1.16 -0.27 0.00 0.00 0.00 0.00 54.91 53.00 2k07 h ALA 107 Cb 1.21 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 2k07 h ALA 107 CO 0.61 1.14 -0.04 1.17 0.00 0.00 0.00 179.25 182.13 2k07 n LYS 108 N -3.47 2.17 -4.34 0.00 4.81 -1.26 -4.75 118.16 111.32 2k07 n LYS 108 Ca -0.20 -1.33 -0.29 0.00 -0.87 0.00 0.00 58.31 55.62 2k07 n LYS 108 Cb 1.05 -2.07 -0.17 0.00 0.02 0.00 0.00 35.03 33.87 2k07 n LYS 108 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2k07 s MET 109 N 0.50 2.17 0.51 1.64 1.75 -1.26 -3.96 119.30 120.65 2k07 s MET 109 Ca 0.65 -0.53 -0.07 0.00 -1.25 0.00 0.00 55.69 54.49 2k07 s MET 109 Cb 0.33 -1.89 -0.04 0.00 2.84 0.00 0.00 34.83 36.06 2k07 s MET 109 CO -0.05 -0.11 0.85 0.71 -0.65 0.00 0.00 175.02 175.77 2k07 s TYR 110 N 1.12 3.57 -0.20 4.11 1.51 -1.20 -4.96 117.35 121.29 2k07 s TYR 110 Ca -0.04 0.95 -0.28 0.00 -1.01 0.00 0.00 57.07 56.69 2k07 s TYR 110 Cb -0.14 -2.42 -0.05 0.00 -0.11 0.00 0.00 41.96 39.23 2k07 s TYR 110 CO -0.04 -0.37 2.21 0.54 -1.11 0.00 0.00 175.55 176.79 2k07 n ARG 111 N -2.30 2.02 0.00 -0.62 1.74 -1.26 -2.37 116.66 113.86 2k07 n ARG 111 Ca 0.02 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 2k07 n ARG 111 Cb 0.55 -3.22 0.00 0.00 -1.02 0.00 0.00 32.46 28.77 2k07 n ARG 111 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k07 n GLY 112 N 5.69 1.02 0.00 -0.13 0.00 -1.26 -4.90 105.19 105.61 2k07 n GLY 112 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 0.38 3.95 -0.02 0.00 -1.00 -5.07 105.19 103.43 2k07 n GLY 113 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.89 3.40 0.96 1.61 1.02 -1.26 -2.68 119.74 121.90 2k07 s LYS 114 Ca 0.00 -0.72 -0.16 0.00 0.02 0.00 0.00 55.97 55.11 2k07 s LYS 114 Cb 0.00 -2.89 0.19 0.00 -0.52 0.00 0.00 37.83 34.60 2k07 s LYS 114 CO 0.00 0.46 1.28 0.96 -0.92 0.00 0.00 175.35 177.13 2k07 s ILE 115 N -1.90 1.97 0.16 2.17 -4.36 -0.09 -3.25 121.20 115.90 2k07 s ILE 115 Ca 0.34 0.00 0.09 0.00 -0.26 0.00 0.00 60.65 60.82 2k07 s ILE 115 Cb -0.10 -2.95 -0.04 0.00 1.25 0.00 0.00 42.46 40.62 2k07 s ILE 115 CO 0.28 0.00 -0.19 0.00 0.24 0.00 0.00 174.94 175.27 2k07 n LEU 117 N 0.41 0.00 -4.91 0.00 4.77 -1.26 -5.08 117.00 110.92 2k07 n LEU 117 Ca -0.14 -0.38 -0.27 0.00 -0.03 0.00 0.00 56.01 55.19 2k07 n LEU 117 Cb 0.56 0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 2k07 n LEU 117 CO 0.28 -0.06 0.33 0.28 -1.33 0.00 0.00 177.39 176.90 2k07 s THR 118 N -1.45 4.97 0.40 -5.08 -1.32 -1.26 -4.98 115.64 106.91 2k07 s THR 118 Ca 0.01 0.05 0.09 0.00 -1.21 0.00 0.00 61.69 60.63 2k07 s THR 118 Cb 0.00 -3.83 0.19 0.00 -1.51 0.00 0.00 72.50 67.36 2k07 s THR 118 CO 0.01 -0.64 1.96 0.44 -2.21 0.00 0.00 174.62 174.18 2k07 h ASP 119 N 0.73 0.28 1.28 8.08 5.19 -2.04 -2.19 116.42 127.76 2k07 h ASP 119 Ca -0.48 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 2k07 h ASP 119 Cb 1.20 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.64 2k07 h ASP 119 CO 0.63 0.36 0.00 -0.74 -3.12 0.00 0.00 179.24 176.36 2k07 h HIS 120 N 0.30 0.00 -0.23 4.55 2.76 -2.03 -3.22 115.15 117.28 2k07 h HIS 120 Ca 0.07 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.06 2k07 h HIS 120 Cb 0.24 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 2k07 h HIS 120 CO 0.00 0.00 -0.58 0.35 -1.30 0.00 0.00 177.93 176.41 2k07 h PHE 121 N 0.00 0.92 0.48 5.26 3.57 -1.79 -2.68 116.94 122.70 2k07 h PHE 121 Ca 0.00 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 2k07 h PHE 121 Cb 0.64 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2k07 h PHE 121 CO 0.00 1.13 -0.45 0.87 -2.23 0.00 0.00 178.31 177.63 2k07 h LYS 122 N 0.55 -0.91 -0.27 1.11 1.79 -1.68 0.15 116.57 117.32 2k07 h LYS 122 Ca 0.00 0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.45 2k07 h LYS 122 Cb 1.16 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 32.01 2k07 h LYS 122 CO 0.12 -0.60 -0.21 -1.00 -1.08 0.00 0.00 179.45 176.68 2k07 h PRO 123 N -0.94 0.49 -0.35 3.15 0.13 -1.76 -2.85 132.00 129.87 2k07 h PRO 123 Ca -0.05 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2k07 h PRO 123 Cb 0.82 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2k07 h PRO 123 CO -0.05 0.67 0.21 1.25 -0.23 0.00 0.00 178.00 179.86 2k07 h LEU 124 N 0.44 0.42 0.54 1.56 5.85 -1.15 -0.54 115.31 122.43 2k07 h LEU 124 Ca 0.07 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2k07 h LEU 124 Cb 0.61 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2k07 h LEU 124 CO 0.04 0.35 -0.36 -0.25 -0.34 0.00 0.00 178.44 177.88 2k07 h TRP 125 N 0.46 -0.96 0.00 1.25 2.91 -0.59 -1.99 115.95 117.02 2k07 h TRP 125 Ca 0.13 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.12 2k07 h TRP 125 Cb 0.00 0.35 -0.00 0.00 -0.51 0.00 0.00 29.16 29.00 2k07 h TRP 125 CO -0.04 -0.54 -0.10 0.00 -1.03 0.00 0.00 178.44 176.73 2k07 h ALA 126 N -0.50 1.25 0.00 2.65 0.00 -1.40 -1.85 119.26 119.42 2k07 h ALA 126 Ca -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2k07 h ALA 126 Cb 0.72 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2k07 h ALA 126 CO 0.04 0.13 -0.57 -0.09 0.00 0.00 0.00 179.25 178.76 2k07 h ARG 127 N 0.00 0.00 -0.85 0.00 2.43 -0.88 -3.32 114.38 111.76 2k07 h ARG 127 Ca -0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 2k07 h ARG 127 Cb 0.32 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 29.58 2k07 h ARG 127 CO 0.01 0.04 0.36 0.09 -1.51 0.00 0.00 179.97 178.97 2k07 n ASN 128 N -2.89 5.61 -4.31 -3.80 3.02 -0.70 -4.90 115.26 107.28 2k07 n ASN 128 Ca 0.01 -3.75 -0.32 0.00 -0.03 0.00 0.00 54.58 50.49 2k07 n ASN 128 Cb 0.56 -0.78 -0.15 0.00 -0.61 0.00 0.00 39.78 38.80 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 -4.25 2.60 0.00 2.41 1.01 -1.23 -3.83 120.40 117.11 2k07 s VAL 129 Ca 0.58 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2k07 s VAL 129 Cb 0.47 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2k07 s VAL 129 CO 0.02 0.55 0.00 -0.81 0.00 0.00 0.00 175.10 174.86 2k07 n PRO 130 N 3.41 3.27 -0.99 2.72 -0.04 -1.26 -5.03 135.00 137.07 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 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.37 -4.27 0.54 5.02 -0.39 -5.03 118.16 113.67 2k07 n LYS 131 Ca 0.00 0.09 -0.24 0.00 -2.02 0.00 0.00 58.31 56.14 2k07 n LYS 131 Cb 0.00 -3.36 -0.08 0.00 -0.02 0.00 0.00 35.03 31.57 2k07 n LYS 131 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2k07 s PHE 132 N -1.93 2.59 0.27 2.13 2.19 -1.25 -4.21 117.98 117.77 2k07 s PHE 132 Ca 0.00 -0.45 -0.20 0.00 0.33 0.00 0.00 56.93 56.61 2k07 s PHE 132 Cb 0.00 -1.58 0.05 0.00 -1.31 0.00 0.00 43.02 40.18 2k07 s PHE 132 CO 0.00 0.41 0.86 0.20 1.83 0.00 0.00 175.22 178.53 2k07 s GLY 133 N -3.77 0.09 0.19 13.12 0.00 -1.26 -4.16 107.32 111.54 2k07 s GLY 133 Ca 0.36 -0.39 -0.07 0.00 0.00 0.00 0.00 44.72 44.62 2k07 s GLY 133 CO 0.20 0.41 1.61 -2.00 0.00 0.00 0.00 173.10 173.32 2k07 h LEU 134 N 2.00 0.92 -1.36 0.66 5.85 -1.99 -0.65 115.31 120.75 2k07 h LEU 134 Ca -0.27 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.12 2k07 h LEU 134 Cb 1.24 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2k07 h LEU 134 CO 0.33 1.08 0.34 0.00 -0.34 0.00 0.00 178.44 179.85 2k07 h ALA 135 N 0.99 1.52 -0.10 1.25 0.00 -1.94 -1.46 119.26 119.52 2k07 h ALA 135 Ca 0.11 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2k07 h ALA 135 Cb 0.72 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2k07 h ALA 135 CO 0.06 0.42 -0.58 0.45 0.00 0.00 0.00 179.25 179.59 2k07 h HIS 136 N 0.79 0.39 -0.42 0.00 3.86 -1.79 -2.66 115.15 115.33 2k07 h HIS 136 Ca 0.21 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2k07 h HIS 136 Cb -0.02 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2k07 h HIS 136 CO 0.00 0.81 0.03 1.25 0.86 0.00 0.00 177.93 180.88 2k07 h LEU 137 N 0.23 0.62 -0.19 2.43 5.85 -0.14 0.78 115.31 124.88 2k07 h LEU 137 Ca -0.00 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 2k07 h LEU 137 Cb 1.08 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2k07 h LEU 137 CO 0.09 0.67 -0.19 0.24 -0.34 0.00 0.00 178.44 178.91 2k07 h MET 138 N 0.63 0.47 -0.20 1.25 2.86 -1.18 0.51 114.93 119.27 2k07 h MET 138 Ca 0.13 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 2k07 h MET 138 Cb 0.35 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 2k07 h MET 138 CO 0.01 0.82 -0.28 0.00 1.06 0.00 0.00 176.91 178.52 2k07 h ALA 139 N 0.64 0.30 -0.07 6.32 0.00 -1.27 -0.92 119.26 124.26 2k07 h ALA 139 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2k07 h ALA 139 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k07 h ALA 139 CO 0.05 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.88 2k07 n LEU 140 N -4.36 2.53 0.01 0.00 4.77 0.25 -4.13 117.00 116.06 2k07 n LEU 140 Ca -0.06 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 2k07 n LEU 140 Cb 0.46 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2k07 n LEU 140 CO 0.43 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2k07 n GLY 141 N 1.30 0.04 0.29 -0.72 0.00 0.15 -4.77 105.19 101.48 2k07 n GLY 141 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2k07 n GLY 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2k07 h LEU 142 N 0.00 0.97 0.25 0.99 5.85 -1.22 -2.01 115.31 120.15 2k07 h LEU 142 Ca 0.00 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 2k07 h LEU 142 Cb 0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2k07 h LEU 142 CO 0.00 1.00 -0.43 1.23 -0.34 0.00 0.00 178.44 179.90 2k07 h GLY 143 N 0.91 -1.17 1.96 3.75 0.00 -1.34 -1.21 103.07 105.97 2k07 h GLY 143 Ca 0.18 0.58 -0.04 0.00 0.00 0.00 0.00 47.33 48.05 2k07 h GLY 143 CO 0.02 -0.33 -0.19 -0.56 0.00 0.00 0.00 176.54 175.47 2k07 h PRO 144 N -0.72 0.04 -0.42 4.80 0.13 -1.76 -2.95 132.00 131.13 2k07 h PRO 144 Ca -0.03 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2k07 h PRO 144 Cb 0.67 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2k07 h PRO 144 CO -0.15 0.24 0.27 2.35 -0.23 0.00 0.00 178.00 180.48 2k07 h TRP 145 N 0.04 0.51 -0.61 1.56 7.01 -0.94 -1.93 115.95 121.59 2k07 h TRP 145 Ca 0.01 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.06 2k07 h TRP 145 Cb 0.37 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 2k07 h TRP 145 CO 0.00 0.31 0.40 -0.07 -2.79 0.00 0.00 178.44 176.30 2k07 h LEU 146 N 0.55 0.59 -0.03 0.65 3.38 -1.05 -1.02 115.31 118.38 2k07 h LEU 146 Ca 0.16 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2k07 h LEU 146 Cb -0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2k07 h LEU 146 CO -0.05 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.88 2k07 n ALA 147 N -2.46 2.68 -0.10 1.53 0.00 -0.75 -1.96 120.51 119.45 2k07 n ALA 147 Ca 0.08 -0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 2k07 n ALA 147 Cb 0.16 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.95 1.49 -0.08 0.00 0.31 -0.39 -4.77 118.33 113.94 2k07 n VAL 148 Ca 0.23 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.36 2k07 n VAL 148 Cb 0.11 -2.18 -0.12 0.00 -0.91 0.00 0.00 33.84 30.74 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 -4.45 0.68 0.10 5.55 -0.58 -1.18 -4.53 120.64 116.23 2k07 n GLU 149 Ca -0.26 0.22 -0.12 0.00 -0.42 0.00 0.00 57.16 56.58 2k07 n GLU 149 Cb 0.57 -1.59 -0.05 0.00 -0.57 0.00 0.00 31.44 29.80 2k07 n GLU 149 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2k07 h ILE 150 N -0.11 0.51 -0.80 -3.67 1.08 -1.63 0.50 117.51 113.39 2k07 h ILE 150 Ca -0.53 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.04 2k07 h ILE 150 Cb 1.89 0.51 -0.07 0.00 -3.07 0.00 0.00 36.82 36.08 2k07 h ILE 150 CO -0.06 0.00 0.45 -0.65 -0.69 0.00 0.00 178.15 177.19 2k07 h PRO 151 N -0.39 0.72 0.00 2.37 0.11 -1.83 0.64 132.00 133.61 2k07 h PRO 151 Ca 0.03 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 2k07 h PRO 151 Cb 0.43 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2k07 h PRO 151 CO -0.14 0.48 -0.69 0.22 -0.21 0.00 0.00 178.00 177.66 2k07 h ASP 152 N 0.74 0.00 0.09 -2.05 3.58 -1.64 -2.78 116.42 114.35 2k07 h ASP 152 Ca 0.39 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.72 2k07 h ASP 152 Cb 0.38 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2k07 h ASP 152 CO -0.26 0.69 -0.40 0.25 -2.88 0.00 0.00 179.24 176.65 2k07 h LEU 153 N 0.00 0.42 -0.51 2.28 5.85 0.13 -1.99 115.31 121.49 2k07 h LEU 153 Ca -0.01 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2k07 h LEU 153 Cb 1.26 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2k07 h LEU 153 CO 0.09 0.78 0.16 0.40 -0.34 0.00 0.00 178.44 179.53 2k07 h ILE 154 N 0.34 1.23 0.00 4.05 2.04 -0.73 -2.56 117.51 121.88 2k07 h ILE 154 Ca 0.03 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 2k07 h ILE 154 Cb 0.85 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2k07 h ILE 154 CO 0.07 0.28 -0.25 1.56 0.00 0.00 0.00 178.15 179.82 2k07 h GLN 155 N 0.70 0.00 0.00 2.37 4.20 -1.22 -1.22 115.11 119.95 2k07 h GLN 155 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2k07 h GLN 155 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2k07 h GLN 155 CO -0.01 0.25 -0.05 0.87 -0.67 0.00 0.00 178.83 179.22 2k07 h LYS 156 N 0.00 0.00 0.00 1.46 1.57 -1.09 -3.47 116.57 115.03 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 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2k07 h LYS 156 CO 0.03 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.37 2k07 n GLY 157 N 0.75 0.99 0.20 3.86 0.00 -0.46 -4.91 105.19 105.61 2k07 n GLY 157 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2k07 n GLY 157 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k07 h VAL 158 N 0.00 1.25 -4.16 1.61 3.04 -1.81 -3.44 116.25 112.75 2k07 h VAL 158 Ca 0.00 -1.21 -0.51 0.00 -1.01 0.00 0.00 66.70 63.96 2k07 h VAL 158 Cb 0.00 1.61 0.11 0.00 -2.01 0.00 0.00 31.29 31.00 2k07 h VAL 158 CO 0.00 0.35 0.40 -0.63 -1.01 0.00 0.00 177.57 176.68 2k07 s ILE 159 N -4.28 2.96 0.27 3.17 1.01 -1.26 -4.94 121.20 118.14 2k07 s ILE 159 Ca -0.03 0.50 -0.29 0.00 0.00 0.00 0.00 60.65 60.82 2k07 s ILE 159 Cb 0.14 -3.07 -0.14 0.00 0.01 0.00 0.00 42.46 39.40 2k07 s ILE 159 CO 0.73 -0.22 1.11 0.00 0.00 0.00 0.00 174.94 176.56 2k07 n GLN 160 N -2.13 1.48 -3.52 2.79 10.64 -1.26 -4.98 117.38 120.39 2k07 n GLN 160 Ca 0.12 0.52 -0.28 0.00 -1.83 0.00 0.00 57.00 55.53 2k07 n GLN 160 Cb 0.51 -1.97 -0.14 0.00 -0.86 0.00 0.00 30.24 27.78 2k07 n GLN 160 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2k07 s HIS 161 N -0.78 0.30 -0.16 2.61 3.76 -1.26 -4.98 115.29 114.77 2k07 s HIS 161 Ca 0.62 -0.89 -0.14 0.00 -0.15 0.00 0.00 55.06 54.50 2k07 s HIS 161 Cb -0.71 -0.87 -0.05 0.00 1.11 0.00 0.00 32.58 32.06 2k07 s HIS 161 CO 0.58 -0.84 -0.25 1.17 -0.85 0.00 0.00 174.74 174.55 2k07 n LYS 162 N 5.16 0.49 -3.31 1.40 4.81 -1.26 -4.96 118.16 120.49 2k07 n LYS 162 Ca -0.04 0.38 -0.34 0.00 -0.87 0.00 0.00 58.31 57.44 2k07 n LYS 162 Cb 0.42 -1.57 -0.06 0.00 0.02 0.00 0.00 35.03 33.84 2k07 n LYS 162 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2k07 s GLU 163 N -2.56 3.96 0.00 1.64 8.01 -1.26 -5.01 118.70 123.49 2k07 s GLU 163 Ca -0.22 0.50 0.00 0.00 0.01 0.00 0.00 54.97 55.26 2k07 s GLU 163 Cb 0.03 -2.76 0.00 0.00 -4.31 0.00 0.00 34.13 27.10 2k07 s GLU 163 CO 0.33 0.37 0.00 1.63 0.01 0.00 0.00 175.26 177.60 2k07 n LYS 164 N 0.32 0.00 -0.79 1.61 5.02 -1.26 -5.00 118.16 118.06 2k07 n LYS 164 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2k07 n LYS 164 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 -2.33 4.32 -1.24 0.00 2.20 -1.26 -5.04 114.94 111.59 2k07 s ASN 166 Ca 0.00 -1.50 -0.12 0.00 -0.94 0.00 0.00 52.86 50.31 2k07 s ASN 166 Cb 0.00 -1.43 0.17 0.00 -2.00 0.00 0.00 41.25 37.99 2k07 s ASN 166 CO 0.00 -0.25 1.61 1.67 -2.94 0.00 0.00 177.10 177.19 2k07 n GLN 167 N 4.48 3.50 -4.94 3.55 7.27 -1.26 -4.92 117.38 125.06 2k07 n GLN 167 Ca -0.09 -3.74 -0.33 0.00 0.07 0.00 0.00 57.00 52.91 2k07 n GLN 167 Cb 0.43 -2.98 -0.14 0.00 2.41 0.00 0.00 30.24 29.96 2k07 n GLN 167 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2k07 s LEU 168 N 0.74 2.59 -0.23 1.69 1.43 -1.26 -5.11 118.68 118.52 2k07 s LEU 168 Ca 0.41 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2k07 s LEU 168 Cb 0.02 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.71 2k07 s LEU 168 CO 0.00 0.27 -0.04 -1.61 0.23 0.00 0.00 176.35 175.20 2k07 s GLU 169 N -0.28 3.19 0.60 1.70 2.02 -1.26 -5.09 118.70 119.57 2k07 s GLU 169 Ca 0.01 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 54.29 2k07 s GLU 169 Cb -0.13 -3.01 0.07 0.00 0.10 0.00 0.00 34.13 31.16 2k07 s GLU 169 CO 0.03 -0.27 0.83 -1.01 0.02 0.00 0.00 175.26 174.86 2k07 s HIS 170 N 1.43 2.13 0.23 1.61 3.76 -1.26 -5.06 115.29 118.13 2k07 s HIS 170 Ca 0.04 -0.28 -0.30 0.00 -0.15 0.00 0.00 55.06 54.37 2k07 s HIS 170 Cb -0.15 -2.70 -0.09 0.00 1.11 0.00 0.00 32.58 30.75 2k07 s HIS 170 CO -0.04 -1.17 1.27 -1.01 -0.85 0.00 0.00 174.74 172.94 2k07 s HIS 171 N -2.83 3.28 0.07 1.40 0.09 -1.26 -4.94 115.29 111.09 2k07 s HIS 171 Ca 0.61 1.34 -0.19 0.00 -0.00 0.00 0.00 55.06 56.82 2k07 s HIS 171 Cb -0.08 -3.56 -0.11 0.00 -0.00 0.00 0.00 32.58 28.84 2k07 s HIS 171 CO 0.40 -1.63 1.45 1.25 -0.00 0.00 0.00 174.74 176.21 2k07 h HIS 172 N 4.76 0.45 -3.38 1.40 2.76 -2.05 -3.43 115.15 115.67 2k07 h HIS 172 Ca -0.46 -0.10 -0.53 0.00 -2.20 0.00 0.00 60.37 57.08 2k07 h HIS 172 Cb 1.22 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.05 2k07 h HIS 172 CO 0.60 0.65 0.42 -1.58 -1.30 0.00 0.00 177.93 176.73 2k07 s HIS 173 N -4.73 3.62 0.27 5.26 2.46 -1.26 -5.02 115.29 115.88 2k07 s HIS 173 Ca -0.14 1.60 -0.12 0.00 0.47 0.00 0.00 55.06 56.87 2k07 s HIS 173 Cb 0.07 -3.20 0.00 0.00 -0.13 0.00 0.00 32.58 29.32 2k07 s HIS 173 CO 0.75 -0.34 0.52 -3.38 -2.47 0.00 0.00 174.74 169.81 2k07 s HIS 174 N 0.85 0.39 -2.29 3.88 -3.43 -1.26 -5.23 115.29 108.20 2k07 s HIS 174 Ca 0.53 -0.76 0.30 0.00 -0.80 0.00 0.00 55.06 54.32 2k07 s HIS 174 Cb -0.24 0.25 1.40 0.00 -1.43 0.00 0.00 32.58 32.56 2k07 s HIS 174 CO 0.29 -1.07 1.94 -2.39 -2.00 0.00 0.00 174.74 171.51