#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k07 n ALA 2 N 0.00 2.35 -3.47 3.17 0.00 -1.26 -4.97 120.51 116.33 2k07 n ALA 2 Ca 0.00 -1.65 -0.32 0.00 0.00 0.00 0.00 53.44 51.48 2k07 n ALA 2 Cb 0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 19.45 18.89 2k07 n ALA 2 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k07 s ASP 3 N -1.55 2.97 0.10 0.00 2.15 -1.26 -5.02 116.67 114.07 2k07 s ASP 3 Ca 0.24 -0.55 -0.04 0.00 0.43 0.00 0.00 52.55 52.62 2k07 s ASP 3 Cb 0.17 -1.37 -0.20 0.00 -0.30 0.00 0.00 42.92 41.22 2k07 s ASP 3 CO 0.08 0.10 1.21 1.05 -0.17 0.00 0.00 175.17 177.45 2k07 h GLU 4 N 7.07 0.32 -0.30 4.34 9.09 -2.00 -3.22 114.58 129.87 2k07 h GLU 4 Ca -0.27 -0.45 -0.02 0.00 0.05 0.00 0.00 59.36 58.68 2k07 h GLU 4 Cb 1.21 0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 28.45 2k07 h GLU 4 CO 0.51 1.17 0.13 0.00 0.05 0.00 0.00 179.01 180.86 2k07 h ALA 5 N 0.65 0.39 -0.21 1.06 0.00 -2.00 -2.19 119.26 116.96 2k07 h ALA 5 Ca -0.11 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2k07 h ALA 5 Cb 1.81 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2k07 h ALA 5 CO 0.19 -0.03 -0.01 1.15 0.00 0.00 0.00 179.25 180.55 2k07 h THR 6 N 0.34 0.84 -0.42 0.00 2.02 -2.00 -2.10 112.91 111.58 2k07 h THR 6 Ca 0.10 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.14 2k07 h THR 6 Cb 0.16 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2k07 h THR 6 CO -0.01 0.01 -0.21 0.08 0.37 0.00 0.00 175.52 175.76 2k07 h ARG 7 N 0.05 0.85 -0.07 6.66 0.11 -1.53 -1.52 114.38 118.94 2k07 h ARG 7 Ca 0.10 -0.34 -0.13 0.00 0.10 0.00 0.00 59.98 59.70 2k07 h ARG 7 Cb 0.13 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 2k07 h ARG 7 CO -0.18 0.98 -0.55 0.07 0.10 0.00 0.00 179.97 180.39 2k07 h ARG 8 N 0.74 0.20 -0.20 0.08 0.11 -1.26 0.93 114.38 114.98 2k07 h ARG 8 Ca 0.10 -0.12 -0.06 0.00 0.10 0.00 0.00 59.98 59.99 2k07 h ARG 8 Cb 0.74 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.83 2k07 h ARG 8 CO 0.06 0.70 -0.12 0.28 0.10 0.00 0.00 179.97 180.99 2k07 h VAL 9 N 0.15 1.31 0.00 0.08 2.07 -1.13 -2.04 116.25 116.70 2k07 h VAL 9 Ca -0.00 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 2k07 h VAL 9 Cb 1.02 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2k07 h VAL 9 CO 0.08 0.36 -0.26 0.58 0.02 0.00 0.00 177.57 178.36 2k07 h VAL 10 N 0.13 0.83 0.04 2.57 2.07 -1.09 -0.73 116.25 120.07 2k07 h VAL 10 Ca 0.04 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2k07 h VAL 10 Cb 0.62 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2k07 h VAL 10 CO 0.03 0.25 -0.02 -1.28 0.02 0.00 0.00 177.57 176.58 2k07 h SER 11 N 0.00 -0.05 0.72 0.57 0.87 -0.63 -3.27 113.55 111.76 2k07 h SER 11 Ca -0.00 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2k07 h SER 11 Cb 0.59 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2k07 h SER 11 CO 0.03 0.45 -0.18 -0.62 -0.53 0.00 0.00 176.83 175.99 2k07 n GLU 12 N -4.88 0.13 -3.48 2.24 1.02 -0.78 -4.20 120.64 110.69 2k07 n GLU 12 Ca -0.09 -0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.59 2k07 n GLU 12 Cb 0.26 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.90 4.97 0.46 -3.67 1.01 -0.29 -4.52 121.20 116.26 2k07 s ILE 13 Ca 0.16 -2.86 -0.22 0.00 0.00 0.00 0.00 60.65 57.74 2k07 s ILE 13 Cb 0.19 -4.10 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 2k07 s ILE 13 CO 0.57 -1.01 0.72 -0.81 0.00 0.00 0.00 174.94 174.41 2k07 n PRO 14 N 3.53 0.82 -1.72 2.79 -0.04 -1.26 -4.75 135.00 134.37 2k07 n PRO 14 Ca 0.14 0.30 -0.31 0.00 -0.04 0.00 0.00 63.50 63.59 2k07 n PRO 14 Cb 0.42 -1.75 0.04 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.45 4.19 0.08 0.52 -7.23 -1.26 -4.81 120.40 110.43 2k07 s VAL 15 Ca 0.65 0.71 0.05 0.00 -1.81 0.00 0.00 61.98 61.58 2k07 s VAL 15 Cb -0.55 -3.58 -0.04 0.00 0.56 0.00 0.00 36.38 32.77 2k07 s VAL 15 CO 0.56 -0.93 -0.03 -0.76 -0.31 0.00 0.00 175.10 173.63 2k07 s LEU 16 N -5.39 3.32 -0.02 1.32 1.02 -1.16 -5.02 118.68 112.75 2k07 s LEU 16 Ca 0.57 -0.22 0.11 0.00 0.02 0.00 0.00 54.13 54.61 2k07 s LEU 16 Cb -0.13 -2.05 -0.16 0.00 0.02 0.00 0.00 46.19 43.88 2k07 s LEU 16 CO 0.54 0.19 0.21 2.29 0.02 0.00 0.00 176.35 179.61 2k07 n LYS 17 N 0.76 0.52 -3.02 1.70 2.85 -1.26 -3.98 118.16 115.74 2k07 n LYS 17 Ca -0.12 -0.09 -0.42 0.00 -1.05 0.00 0.00 58.31 56.63 2k07 n LYS 17 Cb 0.52 -1.25 -0.06 0.00 -0.65 0.00 0.00 35.03 33.59 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 -2.69 4.82 -0.37 0.58 2.01 -1.26 -4.92 115.64 113.81 2k07 s THR 18 Ca -0.04 0.91 -0.04 0.00 0.31 0.00 0.00 61.69 62.83 2k07 s THR 18 Cb 0.06 -4.12 0.08 0.00 0.01 0.00 0.00 72.50 68.53 2k07 s THR 18 CO 0.44 -0.30 0.14 0.21 -0.69 0.00 0.00 174.62 174.43 2k07 s ASN 19 N 1.73 5.20 0.08 3.53 2.47 -1.26 -4.84 114.94 121.85 2k07 s ASN 19 Ca 0.29 -1.67 -0.14 0.00 0.42 0.00 0.00 52.86 51.76 2k07 s ASN 19 Cb -0.14 -1.82 0.02 0.00 -1.45 0.00 0.00 41.25 37.86 2k07 s ASN 19 CO 0.14 -0.44 0.33 0.00 -3.72 0.00 0.00 177.10 173.41 2k07 s ALA 20 N 1.23 -0.71 0.42 1.71 0.00 -1.26 -5.08 121.76 118.07 2k07 s ALA 20 Ca 0.03 -0.12 0.07 0.00 0.00 0.00 0.00 51.96 51.94 2k07 s ALA 20 Cb -0.22 0.50 0.07 0.00 0.00 0.00 0.00 23.12 23.47 2k07 s ALA 20 CO -0.02 -0.53 0.55 0.41 0.00 0.00 0.00 175.76 176.18 2k07 n GLY 21 N 0.12 2.06 0.00 0.00 0.00 -1.26 -4.35 105.19 101.76 2k07 n GLY 21 Ca -0.17 -2.21 0.06 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.87 0.90 -0.08 1.61 -0.04 -1.26 -3.29 135.00 130.96 2k07 n PRO 22 Ca 0.10 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.34 2k07 n PRO 22 Cb 0.44 -1.22 -0.12 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.72 0.63 -2.24 0.54 5.12 -1.26 -4.49 116.66 114.24 2k07 n ARG 23 Ca 0.09 0.41 -0.43 0.00 -1.93 0.00 0.00 57.85 55.99 2k07 n ARG 23 Cb 0.04 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 29.67 2k07 n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2k07 n ASP 24 N -4.06 4.51 0.21 0.55 8.00 -1.21 -4.78 116.55 119.78 2k07 n ASP 24 Ca -0.37 -2.89 0.08 0.00 0.71 0.00 0.00 54.79 52.32 2k07 n ASP 24 Cb 0.84 -1.71 0.42 0.00 -0.02 0.00 0.00 41.12 40.65 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 6.92 0.00 -0.45 -1.24 3.08 -1.79 0.36 114.38 121.26 2k07 h ARG 25 Ca 0.50 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.50 2k07 h ARG 25 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2k07 h ARG 25 CO 1.63 0.28 0.09 1.05 -1.07 0.00 0.00 179.97 181.96 2k07 h GLU 26 N 0.00 0.69 0.00 0.04 4.11 -1.95 -0.29 114.58 117.19 2k07 h GLU 26 Ca -0.00 -0.13 -0.21 0.00 0.07 0.00 0.00 59.36 59.08 2k07 h GLU 26 Cb 0.78 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2k07 h GLU 26 CO 0.04 0.64 -1.04 -0.07 0.07 0.00 0.00 179.01 178.65 2k07 h LEU 27 N 0.67 0.00 -1.01 3.06 -0.00 -1.53 -3.28 115.31 113.22 2k07 h LEU 27 Ca 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.02 2k07 h LEU 27 Cb 0.28 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.90 2k07 h LEU 27 CO 0.00 0.95 0.49 -0.25 -0.00 0.00 0.00 178.44 179.64 2k07 h TRP 28 N 0.00 1.15 -0.91 1.13 2.91 0.18 0.20 115.95 120.61 2k07 h TRP 28 Ca -0.04 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.98 2k07 h TRP 28 Cb 1.76 -0.37 -0.05 0.00 -0.51 0.00 0.00 29.16 29.99 2k07 h TRP 28 CO 0.00 0.78 0.60 0.28 -1.03 0.00 0.00 178.44 179.07 2k07 h VAL 29 N 1.19 1.21 -0.47 2.65 2.07 -1.12 0.48 116.25 122.25 2k07 h VAL 29 Ca 0.31 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2k07 h VAL 29 Cb -0.01 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 2k07 h VAL 29 CO -0.05 0.22 -0.06 -0.61 0.02 0.00 0.00 177.57 177.09 2k07 h GLN 30 N 1.21 0.88 -0.57 1.57 4.15 -1.36 -2.56 115.11 118.42 2k07 h GLN 30 Ca 0.35 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2k07 h GLN 30 Cb -0.09 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 2k07 h GLN 30 CO -0.09 0.95 0.24 -0.09 -1.93 0.00 0.00 178.83 177.91 2k07 h ARG 31 N 0.72 0.81 0.33 1.69 9.65 0.04 -2.75 114.38 124.88 2k07 h ARG 31 Ca 0.13 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2k07 h ARG 31 Cb 0.59 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2k07 h ARG 31 CO 0.04 0.66 -0.26 -0.07 2.80 0.00 0.00 179.97 183.13 2k07 h LEU 32 N 0.81 -0.67 -1.21 3.80 3.38 0.33 -0.36 115.31 121.38 2k07 h LEU 32 Ca 0.20 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2k07 h LEU 32 Cb 0.13 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2k07 h LEU 32 CO -0.02 -0.39 0.36 0.07 0.09 0.00 0.00 178.44 178.54 2k07 h LYS 33 N -0.60 0.90 0.05 1.13 2.10 -1.38 0.30 116.57 119.07 2k07 h LYS 33 Ca -0.03 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2k07 h LYS 33 Cb 0.52 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 2k07 h LYS 33 CO -0.01 0.66 -0.05 0.93 -2.00 0.00 0.00 179.45 178.98 2k07 h GLU 34 N 0.91 -0.11 -0.53 0.07 4.39 -1.21 0.12 114.58 118.22 2k07 h GLU 34 Ca 0.23 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.87 2k07 h GLU 34 Cb 0.02 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2k07 h GLU 34 CO -0.04 -0.07 0.07 1.49 -1.16 0.00 0.00 179.01 179.29 2k07 h GLU 35 N -0.12 0.89 -0.45 2.33 4.57 -0.31 -1.70 114.58 119.79 2k07 h GLU 35 Ca 0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2k07 h GLU 35 Cb 0.11 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2k07 h GLU 35 CO -0.02 0.88 0.28 1.88 -1.18 0.00 0.00 179.01 180.86 2k07 h TYR 36 N 0.77 0.59 -0.91 0.92 0.05 -0.26 0.21 116.97 118.34 2k07 h TYR 36 Ca 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 2k07 h TYR 36 Cb 0.43 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 2k07 h TYR 36 CO 0.03 0.39 0.56 1.96 -1.05 0.00 0.00 178.16 180.06 2k07 h GLN 37 N 0.61 1.22 -0.22 4.88 4.20 -0.54 0.27 115.11 125.53 2k07 h GLN 37 Ca 0.16 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2k07 h GLN 37 Cb -0.03 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.48 2k07 h GLN 37 CO -0.03 0.84 0.05 1.03 -0.67 0.00 0.00 178.83 180.05 2k07 h SER 38 N 1.24 0.34 0.12 1.46 0.87 -0.87 -2.61 113.55 114.11 2k07 h SER 38 Ca 0.33 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2k07 h SER 38 Cb -0.08 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2k07 h SER 38 CO -0.06 0.49 -0.23 -0.07 -0.53 0.00 0.00 176.83 176.43 2k07 h LEU 39 N 0.17 -0.64 -0.95 2.23 3.38 -0.04 -2.90 115.31 116.56 2k07 h LEU 39 Ca 0.07 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.20 2k07 h LEU 39 Cb 0.29 0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2k07 h LEU 39 CO 0.00 -0.32 0.60 0.40 0.09 0.00 0.00 178.44 179.21 2k07 h ILE 40 N -0.43 0.99 -0.52 1.22 2.04 -0.44 0.90 117.51 121.27 2k07 h ILE 40 Ca 0.03 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2k07 h ILE 40 Cb 0.45 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2k07 h ILE 40 CO -0.12 0.19 0.30 -0.09 0.00 0.00 0.00 178.15 178.42 2k07 h ARG 41 N 1.02 0.72 -0.44 2.37 1.12 -1.32 0.41 114.38 118.26 2k07 h ARG 41 Ca 0.44 -0.08 -0.08 0.00 -1.11 0.00 0.00 59.98 59.15 2k07 h ARG 41 Cb 0.31 -0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 30.11 2k07 h ARG 41 CO -0.22 0.55 -0.07 -0.92 -3.11 0.00 0.00 179.97 176.20 2k07 h TYR 42 N 0.70 0.83 -0.53 2.20 3.20 -1.05 -2.60 116.97 119.73 2k07 h TYR 42 Ca 0.19 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2k07 h TYR 42 Cb 0.03 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2k07 h TYR 42 CO -0.02 0.81 0.11 0.28 -1.64 0.00 0.00 178.16 177.69 2k07 h VAL 43 N 0.71 1.25 0.10 1.81 2.07 -0.09 -2.96 116.25 119.13 2k07 h VAL 43 Ca 0.13 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2k07 h VAL 43 Cb 0.53 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2k07 h VAL 43 CO 0.03 0.33 -0.36 -0.33 0.02 0.00 0.00 177.57 177.26 2k07 h GLU 44 N 0.75 -0.55 -0.89 1.57 5.08 0.15 0.21 114.58 120.89 2k07 h GLU 44 Ca 0.16 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.71 2k07 h GLU 44 Cb 0.37 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.65 2k07 h GLU 44 CO 0.01 -0.37 0.49 -0.91 -1.00 0.00 0.00 179.01 177.22 2k07 h ASN 45 N -0.57 0.61 0.04 1.42 2.35 -1.48 0.27 115.58 118.21 2k07 h ASN 45 Ca 0.03 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2k07 h ASN 45 Cb 0.61 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2k07 h ASN 45 CO -0.22 0.26 -0.02 0.78 -1.65 0.00 0.00 177.43 176.58 2k07 h ASN 46 N 0.68 -0.05 -0.91 5.81 2.35 -1.21 -1.46 115.58 120.79 2k07 h ASN 46 Ca 0.49 -0.56 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2k07 h ASN 46 Cb 0.69 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.02 2k07 h ASN 46 CO -0.36 0.56 0.60 0.11 -1.65 0.00 0.00 177.43 176.69 2k07 h LYS 47 N -0.68 1.13 -0.67 0.81 1.79 -0.27 0.42 116.57 119.10 2k07 h LYS 47 Ca -0.01 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2k07 h LYS 47 Cb 0.60 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 2k07 h LYS 47 CO 0.01 0.75 0.24 -0.91 -1.08 0.00 0.00 179.45 178.46 2k07 h ASN 48 N 1.17 0.95 -0.02 0.86 2.35 -0.46 -0.74 115.58 119.68 2k07 h ASN 48 Ca 0.35 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2k07 h ASN 48 Cb -0.02 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.10 2k07 h ASN 48 CO -0.10 0.88 0.00 0.00 -1.65 0.00 0.00 177.43 176.56 2k07 n ALA 49 N -2.40 2.61 -0.98 -0.83 0.00 -0.55 -4.86 120.51 113.49 2k07 n ALA 49 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2k07 n ALA 49 Cb 0.19 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.68 -4.52 -4.25 0.00 2.03 -0.10 -4.91 116.55 104.12 2k07 n ASP 50 Ca 0.15 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 55.02 2k07 n ASP 50 Cb 0.10 -2.27 0.00 0.00 -0.72 0.00 0.00 41.12 38.24 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 -0.57 5.71 -4.56 1.67 5.15 0.13 -4.92 115.26 117.87 2k07 n ASN 51 Ca 0.00 -3.13 -0.39 0.00 -0.60 0.00 0.00 54.58 50.47 2k07 n ASN 51 Cb 0.28 -1.37 -0.03 0.00 -0.53 0.00 0.00 39.78 38.13 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 0.67 5.05 0.01 1.20 2.15 -1.26 -4.21 116.67 120.28 2k07 s ASP 52 Ca 0.32 0.93 -0.25 0.00 0.43 0.00 0.00 52.55 53.98 2k07 s ASP 52 Cb -0.05 -2.52 -0.15 0.00 -0.30 0.00 0.00 42.92 39.90 2k07 s ASP 52 CO -0.02 -2.44 1.13 -0.25 -0.17 0.00 0.00 175.17 173.41 2k07 h TRP 53 N 16.49 -0.59 -3.21 -5.34 7.01 -1.88 -3.41 115.95 125.02 2k07 h TRP 53 Ca -0.28 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.68 2k07 h TRP 53 Cb 1.21 0.19 -0.12 0.00 -2.10 0.00 0.00 29.16 28.35 2k07 h TRP 53 CO 0.99 -0.27 0.07 -0.59 -2.79 0.00 0.00 178.44 175.85 2k07 s PHE 54 N -4.53 -0.31 -0.14 2.65 -0.71 -1.26 -0.01 117.98 113.66 2k07 s PHE 54 Ca -0.14 0.02 0.02 0.00 -1.04 0.00 0.00 56.93 55.79 2k07 s PHE 54 Cb 0.02 0.42 0.01 0.00 -1.21 0.00 0.00 43.02 42.26 2k07 s PHE 54 CO 0.47 -0.83 -0.19 0.50 -1.34 0.00 0.00 175.22 173.83 2k07 s ARG 55 N -3.80 2.79 -0.13 1.99 6.06 0.25 -5.00 118.95 121.10 2k07 s ARG 55 Ca 0.04 -0.76 0.01 0.00 -2.50 0.00 0.00 55.73 52.52 2k07 s ARG 55 Cb -0.00 -2.33 0.02 0.00 0.06 0.00 0.00 34.95 32.70 2k07 s ARG 55 CO -0.10 -0.09 -0.16 -1.17 -2.50 0.00 0.00 175.30 171.29 2k07 s LEU 56 N 1.03 1.77 0.18 -0.88 2.96 -1.26 -1.68 118.68 120.80 2k07 s LEU 56 Ca -0.03 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2k07 s LEU 56 Cb -0.15 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2k07 s LEU 56 CO -0.05 -0.01 0.15 -1.61 -1.32 0.00 0.00 176.35 173.51 2k07 s GLU 57 N 1.21 2.92 0.10 1.98 0.41 0.24 -4.93 118.70 120.63 2k07 s GLU 57 Ca -0.01 -0.91 0.02 0.00 -0.41 0.00 0.00 54.97 53.67 2k07 s GLU 57 Cb -0.14 -2.63 -0.04 0.00 -1.78 0.00 0.00 34.13 29.53 2k07 s GLU 57 CO -0.06 0.47 -0.07 -1.54 -0.49 0.00 0.00 175.26 173.57 2k07 s SER 58 N -3.27 1.17 1.09 -0.19 1.04 -1.26 -1.05 113.70 111.23 2k07 s SER 58 Ca 0.31 -0.99 -0.17 0.00 0.48 0.00 0.00 55.95 55.58 2k07 s SER 58 Cb -0.10 0.09 0.24 0.00 0.10 0.00 0.00 66.02 66.35 2k07 s SER 58 CO 0.24 -0.45 1.17 0.20 0.98 0.00 0.00 173.24 175.38 2k07 s ASN 59 N -3.01 1.93 0.22 7.02 0.01 -0.90 -4.86 114.94 115.35 2k07 s ASN 59 Ca 0.12 0.61 -0.08 0.00 -0.71 0.00 0.00 52.86 52.80 2k07 s ASN 59 Cb 0.05 -0.88 0.25 0.00 0.41 0.00 0.00 41.25 41.08 2k07 s ASN 59 CO -0.04 -3.50 1.84 0.50 -1.51 0.00 0.00 177.10 174.38 2k07 h LYS 60 N -2.16 0.81 0.00 -0.60 3.64 -2.02 -1.60 116.57 114.64 2k07 h LYS 60 Ca -0.46 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2k07 h LYS 60 Cb 1.29 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2k07 h LYS 60 CO 0.40 0.53 -0.17 0.93 -2.27 0.00 0.00 179.45 178.88 2k07 h GLU 61 N 0.83 0.00 -0.46 1.90 5.08 -1.97 -3.47 114.58 116.49 2k07 h GLU 61 Ca 0.31 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2k07 h GLU 61 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2k07 h GLU 61 CO -0.15 0.04 -0.10 0.41 -1.00 0.00 0.00 179.01 178.21 2k07 n GLY 62 N 1.12 0.40 0.14 -3.84 0.00 -0.60 -4.93 105.19 97.48 2k07 n GLY 62 Ca 0.03 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.55 0.00 -3.67 2.61 -2.24 -1.26 -4.78 114.28 101.39 2k07 n THR 63 Ca -0.05 -0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2k07 n THR 63 Cb 0.38 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 2k07 n THR 63 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2k07 s ARG 64 N -2.49 0.56 0.01 -0.78 3.52 -1.26 -0.80 118.95 117.70 2k07 s ARG 64 Ca 0.28 1.02 0.08 0.00 -0.13 0.00 0.00 55.73 56.98 2k07 s ARG 64 Cb 0.20 0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.63 2k07 s ARG 64 CO 0.49 -0.16 -0.25 -1.58 -0.81 0.00 0.00 175.30 172.99 2k07 s TRP 65 N 1.54 2.19 0.15 5.12 0.52 0.06 -2.12 118.94 126.40 2k07 s TRP 65 Ca -0.10 -0.41 -0.17 0.00 0.02 0.00 0.00 56.10 55.44 2k07 s TRP 65 Cb -0.07 -1.36 0.04 0.00 -1.15 0.00 0.00 33.47 30.93 2k07 s TRP 65 CO -0.17 0.03 0.46 -0.59 0.02 0.00 0.00 176.95 176.70 2k07 s PHE 66 N -0.68 -0.23 -4.08 -1.98 -0.71 -0.22 -0.33 117.98 109.75 2k07 s PHE 66 Ca 0.10 -0.07 0.00 0.00 -1.04 0.00 0.00 56.93 55.92 2k07 s PHE 66 Cb -0.10 0.33 0.00 0.00 -1.21 0.00 0.00 43.02 42.04 2k07 s PHE 66 CO 0.00 -0.77 0.00 0.41 -1.34 0.00 0.00 175.22 173.53 2k07 n GLY 67 N -0.27 -0.51 3.50 1.99 0.00 0.17 0.82 105.19 110.88 2k07 n GLY 67 Ca -0.15 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 2k07 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k07 s LYS 68 N -1.63 2.05 -0.08 1.61 1.02 -0.67 -0.50 119.74 121.53 2k07 s LYS 68 Ca 0.00 -1.02 0.04 0.00 0.02 0.00 0.00 55.97 55.01 2k07 s LYS 68 Cb 0.00 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2k07 s LYS 68 CO 0.00 0.52 -0.20 0.00 -0.92 0.00 0.00 175.35 174.75 2k07 s TRP 70 N -0.09 2.82 -0.06 0.00 0.51 0.98 -2.31 118.94 120.79 2k07 s TRP 70 Ca -0.04 -0.72 -0.01 0.00 -2.12 0.00 0.00 56.10 53.20 2k07 s TRP 70 Cb -0.14 -1.87 0.03 0.00 -0.81 0.00 0.00 33.47 30.68 2k07 s TRP 70 CO 0.04 -0.27 0.01 -0.47 -0.51 0.00 0.00 176.95 175.75 2k07 s TYR 71 N 0.49 0.57 -0.22 -1.98 5.04 -1.25 -4.69 117.35 115.31 2k07 s TYR 71 Ca -0.09 -0.10 -0.07 0.00 -2.44 0.00 0.00 57.07 54.37 2k07 s TYR 71 Cb -0.16 -0.74 -0.03 0.00 0.35 0.00 0.00 41.96 41.38 2k07 s TYR 71 CO 0.04 -0.30 0.06 0.42 -1.34 0.00 0.00 175.55 174.43 2k07 s ILE 72 N 1.94 4.42 -0.24 3.14 1.09 -1.26 -3.78 121.20 126.52 2k07 s ILE 72 Ca 0.04 -0.14 -0.00 0.00 -1.10 0.00 0.00 60.65 59.44 2k07 s ILE 72 Cb -0.12 -3.04 0.07 0.00 -1.06 0.00 0.00 42.46 38.31 2k07 s ILE 72 CO -0.05 0.38 -0.01 -2.28 -0.10 0.00 0.00 174.94 172.89 2k07 s HIS 73 N 1.15 2.02 -1.11 3.97 2.46 -1.01 -4.87 115.29 117.91 2k07 s HIS 73 Ca 0.04 -1.58 -0.08 0.00 0.47 0.00 0.00 55.06 53.91 2k07 s HIS 73 Cb -0.14 -1.52 -0.04 0.00 -0.13 0.00 0.00 32.58 30.75 2k07 s HIS 73 CO 0.03 -0.75 0.88 -0.25 -2.47 0.00 0.00 174.74 172.18 2k07 n ASP 74 N 4.77 -5.23 0.00 9.88 9.92 -1.26 -2.25 116.55 132.38 2k07 n ASP 74 Ca -0.09 -0.77 0.00 0.00 -0.53 0.00 0.00 54.79 53.39 2k07 n ASP 74 Cb 0.44 -4.71 0.00 0.00 -0.64 0.00 0.00 41.12 36.22 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 -3.65 0.46 -4.55 0.64 4.77 -1.26 -4.95 117.00 108.45 2k07 n LEU 75 Ca -0.13 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 2k07 n LEU 75 Cb 0.63 -0.71 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 2k07 n LEU 75 CO 0.62 -0.23 0.34 -0.76 -1.33 0.00 0.00 177.39 176.02 2k07 s LEU 76 N 0.00 4.34 -0.65 2.23 1.43 -0.95 -4.57 118.68 120.51 2k07 s LEU 76 Ca 0.00 -0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 2k07 s LEU 76 Cb 0.00 -2.71 0.16 0.00 0.03 0.00 0.00 46.19 43.67 2k07 s LEU 76 CO 0.00 -0.60 0.60 -0.75 0.23 0.00 0.00 176.35 175.83 2k07 s LYS 77 N 2.64 3.22 -0.21 1.70 2.20 -1.26 -2.39 119.74 125.63 2k07 s LYS 77 Ca 0.22 -1.99 -0.07 0.00 -0.36 0.00 0.00 55.97 53.77 2k07 s LYS 77 Cb -0.15 -4.35 -0.04 0.00 -1.51 0.00 0.00 37.83 31.79 2k07 s LYS 77 CO 0.15 -1.32 0.07 1.52 -0.36 0.00 0.00 175.35 175.41 2k07 s TYR 78 N 1.07 3.18 -0.12 4.03 -0.85 -1.25 -5.06 117.35 118.35 2k07 s TYR 78 Ca 0.09 -0.10 -0.03 0.00 -0.52 0.00 0.00 57.07 56.50 2k07 s TYR 78 Cb -0.23 -2.15 -0.03 0.00 0.38 0.00 0.00 41.96 39.94 2k07 s TYR 78 CO -0.01 -0.05 0.00 -1.21 -1.52 0.00 0.00 175.55 172.76 2k07 s GLU 79 N 0.88 3.36 -0.10 -3.49 2.02 -1.26 -3.76 118.70 116.35 2k07 s GLU 79 Ca 0.04 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.64 2k07 s GLU 79 Cb -0.14 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.19 2k07 s GLU 79 CO 0.03 0.50 -0.23 -0.06 0.02 0.00 0.00 175.26 175.52 2k07 s PHE 80 N -0.32 2.45 -0.23 1.61 0.08 -0.98 -4.98 117.98 115.61 2k07 s PHE 80 Ca 0.07 -1.00 -0.22 0.00 0.12 0.00 0.00 56.93 55.90 2k07 s PHE 80 Cb -0.12 -1.64 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 2k07 s PHE 80 CO 0.02 -0.41 0.69 -0.51 -0.10 0.00 0.00 175.22 174.91 2k07 s ASP 81 N 0.38 6.69 0.19 1.36 1.01 -1.26 -1.06 116.67 123.96 2k07 s ASP 81 Ca -0.18 0.85 0.08 0.00 0.71 0.00 0.00 52.55 54.01 2k07 s ASP 81 Cb -0.18 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2k07 s ASP 81 CO 0.08 -0.38 -0.17 0.27 0.21 0.00 0.00 175.17 175.18 2k07 s ILE 82 N 2.41 1.82 0.13 0.77 -4.36 0.34 -4.18 121.20 118.14 2k07 s ILE 82 Ca 0.30 -2.05 -0.22 0.00 -0.26 0.00 0.00 60.65 58.42 2k07 s ILE 82 Cb -0.16 -1.94 0.06 0.00 1.25 0.00 0.00 42.46 41.68 2k07 s ILE 82 CO 0.09 -0.42 0.56 -1.83 0.24 0.00 0.00 174.94 173.58 2k07 s GLU 83 N -3.14 1.21 0.03 0.37 -1.05 -0.63 -0.66 118.70 114.83 2k07 s GLU 83 Ca 0.19 -0.45 -0.27 0.00 -0.15 0.00 0.00 54.97 54.29 2k07 s GLU 83 Cb -0.04 0.55 0.07 0.00 -0.44 0.00 0.00 34.13 34.27 2k07 s GLU 83 CO 0.07 -0.51 0.62 -0.59 0.95 0.00 0.00 175.26 175.81 2k07 s PHE 84 N -3.51 -0.57 0.37 4.83 -0.12 0.56 -0.08 117.98 119.46 2k07 s PHE 84 Ca 0.00 0.76 0.06 0.00 -0.05 0.00 0.00 56.93 57.71 2k07 s PHE 84 Cb -0.00 0.44 -0.00 0.00 -0.63 0.00 0.00 43.02 42.82 2k07 s PHE 84 CO -0.11 -0.68 0.52 0.16 -0.05 0.00 0.00 175.22 175.06 2k07 s ASP 85 N -1.79 5.86 -0.65 1.98 -4.77 -1.26 -0.76 116.67 115.28 2k07 s ASP 85 Ca -0.06 -0.22 -0.03 0.00 -3.30 0.00 0.00 52.55 48.94 2k07 s ASP 85 Cb -0.00 -1.09 0.17 0.00 -1.09 0.00 0.00 42.92 40.91 2k07 s ASP 85 CO 0.01 -0.56 0.47 -0.63 0.70 0.00 0.00 175.17 175.17 2k07 s ILE 86 N -2.26 3.82 0.95 2.11 -1.09 0.02 -4.73 121.20 120.02 2k07 s ILE 86 Ca 0.48 -3.02 -0.11 0.00 -2.23 0.00 0.00 60.65 55.77 2k07 s ILE 86 Cb -0.10 -3.48 0.16 0.00 -1.58 0.00 0.00 42.46 37.47 2k07 s ILE 86 CO 0.32 -0.90 1.09 -2.84 -1.23 0.00 0.00 174.94 171.38 2k07 s PRO 87 N -0.16 0.79 0.55 2.79 0.02 -1.26 -4.91 135.00 132.82 2k07 s PRO 87 Ca 0.18 0.99 0.33 0.00 0.02 0.00 0.00 61.00 62.52 2k07 s PRO 87 Cb -0.19 -1.74 1.56 0.00 0.02 0.00 0.00 34.50 34.14 2k07 s PRO 87 CO -0.04 -2.61 2.07 0.82 -0.33 0.00 0.00 177.00 176.91 2k07 h ILE 88 N -1.83 0.26 -0.03 2.83 2.04 -1.98 -1.76 117.51 117.05 2k07 h ILE 88 Ca -0.50 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2k07 h ILE 88 Cb 1.29 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2k07 h ILE 88 CO 0.51 0.07 0.00 0.35 0.00 0.00 0.00 178.15 179.08 2k07 n THR 89 N -3.31 0.04 -2.67 -0.27 -2.24 -1.26 -4.72 114.28 99.85 2k07 n THR 89 Ca -0.01 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.31 2k07 n THR 89 Cb 0.25 -0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.96 3.66 -1.92 4.78 5.04 -0.66 -0.46 117.35 125.83 2k07 s TYR 90 Ca 0.32 1.77 0.18 0.00 -2.44 0.00 0.00 57.07 56.91 2k07 s TYR 90 Cb 0.15 -3.05 0.54 0.00 0.35 0.00 0.00 41.96 39.96 2k07 s TYR 90 CO 0.25 -0.04 1.45 -0.35 -1.34 0.00 0.00 175.55 175.52 2k07 n PRO 91 N 0.79 2.50 -0.15 4.97 -0.04 -1.26 -4.13 135.00 137.67 2k07 n PRO 91 Ca 0.01 -2.20 0.10 0.00 -0.04 0.00 0.00 63.50 61.36 2k07 n PRO 91 Cb 0.48 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.94 -3.38 0.52 2.02 -1.55 -3.38 112.91 111.61 2k07 h THR 92 Ca 0.00 -0.21 -0.49 0.00 0.77 0.00 0.00 66.41 66.49 2k07 h THR 92 Cb 0.86 0.29 -0.34 0.00 -1.74 0.00 0.00 68.15 67.21 2k07 h THR 92 CO 0.02 0.11 -0.80 -0.89 0.37 0.00 0.00 175.52 174.33 2k07 s THR 93 N -5.55 0.92 0.36 3.16 2.01 0.39 -4.40 115.64 112.52 2k07 s THR 93 Ca -0.09 -0.32 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 2k07 s THR 93 Cb 0.20 -0.89 -0.09 0.00 0.01 0.00 0.00 72.50 71.73 2k07 s THR 93 CO 0.76 0.32 1.10 0.00 -0.69 0.00 0.00 174.62 176.12 2k07 s ALA 94 N 0.98 3.21 0.05 7.40 0.00 -1.26 -4.08 121.76 128.06 2k07 s ALA 94 Ca -0.09 0.85 -0.26 0.00 0.00 0.00 0.00 51.96 52.46 2k07 s ALA 94 Cb -0.15 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2k07 s ALA 94 CO 0.00 -0.30 0.81 -1.25 0.00 0.00 0.00 175.76 175.03 2k07 s PRO 95 N -2.10 4.54 0.23 0.00 0.04 -1.26 -5.03 135.00 131.43 2k07 s PRO 95 Ca 0.53 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 2k07 s PRO 95 Cb -0.28 -3.38 -0.11 0.00 0.04 0.00 0.00 34.50 30.77 2k07 s PRO 95 CO 0.35 0.23 1.59 -1.21 0.04 0.00 0.00 177.00 178.01 2k07 s GLU 96 N 0.07 4.17 0.34 4.56 8.01 -1.26 -4.95 118.70 129.65 2k07 s GLU 96 Ca 0.41 2.48 -0.26 0.00 0.01 0.00 0.00 54.97 57.61 2k07 s GLU 96 Cb -0.21 -3.08 -0.09 0.00 -4.31 0.00 0.00 34.13 26.44 2k07 s GLU 96 CO 0.24 -0.62 1.05 0.42 0.01 0.00 0.00 175.26 176.37 2k07 s ILE 97 N 0.56 3.71 -0.21 -1.63 1.01 -1.26 -4.73 121.20 118.65 2k07 s ILE 97 Ca 0.67 1.47 -0.06 0.00 0.00 0.00 0.00 60.65 62.73 2k07 s ILE 97 Cb -0.46 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 2k07 s ILE 97 CO 0.39 0.17 0.02 0.00 0.00 0.00 0.00 174.94 175.52 2k07 s ALA 98 N -1.46 3.10 -0.57 9.38 0.00 0.89 -1.27 121.76 131.83 2k07 s ALA 98 Ca 0.52 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2k07 s ALA 98 Cb -0.25 -1.86 0.14 0.00 0.00 0.00 0.00 23.12 21.15 2k07 s ALA 98 CO 0.32 -0.19 0.33 0.08 0.00 0.00 0.00 175.76 176.29 2k07 s VAL 99 N 1.08 2.68 -2.00 0.00 1.01 -0.55 -1.61 120.40 121.01 2k07 s VAL 99 Ca 0.03 -3.60 0.07 0.00 0.00 0.00 0.00 61.98 58.47 2k07 s VAL 99 Cb -0.14 -2.83 0.19 0.00 0.00 0.00 0.00 36.38 33.59 2k07 s VAL 99 CO 0.02 -0.86 0.88 -0.81 0.00 0.00 0.00 175.10 174.33 2k07 n PRO 100 N 2.78 0.54 -0.11 2.72 -0.04 -1.26 -2.72 135.00 136.91 2k07 n PRO 100 Ca 0.09 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.37 2k07 n PRO 100 Cb 0.33 -1.19 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 2k07 n PRO 100 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2k07 n GLU 101 N -0.69 0.50 -0.00 0.54 4.07 -1.26 -4.59 120.64 119.21 2k07 n GLU 101 Ca 0.05 0.16 0.15 0.00 -0.06 0.00 0.00 57.16 57.45 2k07 n GLU 101 Cb 0.02 -1.37 0.78 0.00 -0.06 0.00 0.00 31.44 30.81 2k07 n GLU 101 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2k07 n LEU 102 N -3.47 0.53 0.16 4.31 4.77 -1.10 -4.07 117.00 118.13 2k07 n LEU 102 Ca -0.40 -0.18 0.12 0.00 -0.03 0.00 0.00 56.01 55.52 2k07 n LEU 102 Cb 0.86 -0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.52 2k07 n LEU 102 CO 0.13 0.09 0.86 -2.24 -1.33 0.00 0.00 177.39 174.90 2k07 h ASP 103 N 0.82 0.00 -0.06 -1.43 2.03 -1.80 -0.93 116.42 115.05 2k07 h ASP 103 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k07 h ASP 103 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 2k07 h ASP 103 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2k07 n GLY 104 N -0.69 0.16 0.00 7.15 0.00 -1.26 -4.01 105.19 106.54 2k07 n GLY 104 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2k07 n GLY 104 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k07 n LYS 105 N 0.27 2.39 -0.05 1.61 0.00 -0.66 -4.81 118.16 116.92 2k07 n LYS 105 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.30 2k07 n LYS 105 Cb 0.21 -0.80 -0.07 0.00 -0.00 0.00 0.00 35.03 34.37 2k07 n LYS 105 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2k07 n THR 106 N -0.92 0.65 -2.07 0.58 5.66 -0.44 -5.01 114.28 112.72 2k07 n THR 106 Ca 0.00 -0.36 -0.21 0.00 -3.05 0.00 0.00 64.05 60.44 2k07 n THR 106 Cb 0.01 -0.80 -0.04 0.00 -1.55 0.00 0.00 70.33 67.95 2k07 n THR 106 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k07 n ALA 107 N -2.49 -0.50 1.69 1.79 0.00 -1.22 -4.83 120.51 114.95 2k07 n ALA 107 Ca -0.17 0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.56 2k07 n ALA 107 Cb 0.78 -2.12 0.28 0.00 0.00 0.00 0.00 19.45 18.39 2k07 n ALA 107 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2k07 n LYS 108 N -2.74 1.25 -3.34 0.00 3.00 -1.26 -4.81 118.16 110.26 2k07 n LYS 108 Ca -0.23 -0.38 -0.38 0.00 -0.00 0.00 0.00 58.31 57.32 2k07 n LYS 108 Cb 0.68 -1.21 -0.06 0.00 0.00 0.00 0.00 35.03 34.44 2k07 n LYS 108 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2k07 s MET 109 N -1.89 4.21 0.00 1.64 -1.94 -1.26 -1.20 119.30 118.86 2k07 s MET 109 Ca 0.19 0.52 0.06 0.00 -1.71 0.00 0.00 55.69 54.75 2k07 s MET 109 Cb 0.09 -3.34 0.12 0.00 2.01 0.00 0.00 34.83 33.72 2k07 s MET 109 CO 0.14 0.40 0.97 2.48 -0.01 0.00 0.00 175.02 179.00 2k07 n TYR 110 N 2.78 0.16 -2.95 -0.03 4.11 -0.19 -4.78 117.16 116.25 2k07 n TYR 110 Ca -0.09 -0.31 -0.07 0.00 -0.00 0.00 0.00 57.90 57.42 2k07 n TYR 110 Cb 0.52 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.34 39.82 2k07 n TYR 110 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 2k07 s ARG 111 N -0.82 0.99 4.69 -3.48 3.52 -1.20 -5.02 118.95 117.64 2k07 s ARG 111 Ca 0.11 -1.08 0.00 0.00 -0.13 0.00 0.00 55.73 54.63 2k07 s ARG 111 Cb 0.06 -0.26 0.00 0.00 -1.56 0.00 0.00 34.95 33.19 2k07 s ARG 111 CO 0.08 -1.31 0.00 0.41 -0.81 0.00 0.00 175.30 173.67 2k07 n GLY 112 N 3.24 0.87 0.42 8.12 0.00 -1.26 -0.71 105.19 115.86 2k07 n GLY 112 Ca 0.18 0.44 0.11 0.00 0.00 0.00 0.00 46.02 46.75 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 3.61 -0.02 0.00 -1.26 -4.80 105.19 102.61 2k07 n GLY 113 Ca 0.00 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2k07 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k07 s LYS 114 N -2.51 3.55 0.67 1.61 -0.14 0.11 -1.49 119.74 121.55 2k07 s LYS 114 Ca 0.17 1.42 -0.10 0.00 -1.36 0.00 0.00 55.97 56.09 2k07 s LYS 114 Cb 0.17 -4.10 0.01 0.00 -1.68 0.00 0.00 37.83 32.23 2k07 s LYS 114 CO 0.60 -1.59 1.04 0.96 -0.76 0.00 0.00 175.35 175.60 2k07 s ILE 115 N 5.97 3.64 -0.28 2.17 -4.36 -0.40 -1.02 121.20 126.92 2k07 s ILE 115 Ca 0.73 0.39 -0.11 0.00 -0.26 0.00 0.00 60.65 61.40 2k07 s ILE 115 Cb -0.22 -3.51 -0.05 0.00 1.25 0.00 0.00 42.46 39.94 2k07 s ILE 115 CO 0.32 -0.63 0.20 0.00 0.24 0.00 0.00 174.94 175.07 2k07 s LEU 117 N 1.77 2.54 0.36 0.00 1.43 -1.26 -5.00 118.68 118.51 2k07 s LEU 117 Ca 0.07 0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 53.25 2k07 s LEU 117 Cb -0.16 -2.42 -0.10 0.00 0.03 0.00 0.00 46.19 43.53 2k07 s LEU 117 CO 0.11 -2.75 1.39 -0.89 0.23 0.00 0.00 176.35 174.44 2k07 s THR 118 N -3.79 2.38 0.22 5.49 2.01 -1.26 -4.91 115.64 115.78 2k07 s THR 118 Ca 0.72 0.38 -0.09 0.00 0.31 0.00 0.00 61.69 63.02 2k07 s THR 118 Cb -0.05 -3.24 0.18 0.00 0.01 0.00 0.00 72.50 69.40 2k07 s THR 118 CO 0.53 0.09 1.70 0.44 -0.69 0.00 0.00 174.62 176.69 2k07 h ASP 119 N 3.14 -0.00 0.20 3.53 5.19 -2.04 -1.39 116.42 125.05 2k07 h ASP 119 Ca -0.50 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2k07 h ASP 119 Cb 1.23 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.91 2k07 h ASP 119 CO 0.65 -0.00 -0.38 1.41 -3.12 0.00 0.00 179.24 177.79 2k07 n HIS 120 N -5.14 0.00 -0.07 4.55 8.25 -1.26 -4.14 115.22 117.41 2k07 n HIS 120 Ca 0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.41 2k07 n HIS 120 Cb 0.36 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 2k07 n HIS 120 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2k07 h PHE 121 N 1.24 0.98 -0.01 4.41 3.57 -1.62 -2.46 116.94 123.06 2k07 h PHE 121 Ca 0.00 -0.36 -0.00 0.00 3.53 0.00 0.00 57.97 61.14 2k07 h PHE 121 Cb 0.56 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 2k07 h PHE 121 CO 0.00 1.16 0.00 -0.22 -2.23 0.00 0.00 178.31 177.02 2k07 h LYS 122 N 0.53 0.01 -0.20 1.11 3.64 -1.71 -1.26 116.57 118.68 2k07 h LYS 122 Ca 0.01 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2k07 h LYS 122 Cb 1.10 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2k07 h LYS 122 CO 0.11 0.30 0.08 -1.35 -2.27 0.00 0.00 179.45 176.32 2k07 h PRO 123 N -0.27 0.28 -0.29 1.90 0.11 -1.78 -2.16 132.00 129.78 2k07 h PRO 123 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2k07 h PRO 123 Cb 0.29 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2k07 h PRO 123 CO 0.00 0.23 0.18 1.25 -0.21 0.00 0.00 178.00 179.45 2k07 h LEU 124 N 0.28 0.35 0.20 2.35 5.85 -1.13 -1.10 115.31 122.10 2k07 h LEU 124 Ca 0.07 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2k07 h LEU 124 Cb 0.06 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2k07 h LEU 124 CO -0.01 0.29 -0.37 -0.25 -0.34 0.00 0.00 178.44 177.77 2k07 h TRP 125 N 0.37 -1.02 -0.61 1.25 2.91 -0.61 -1.56 115.95 116.68 2k07 h TRP 125 Ca 0.10 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.19 2k07 h TRP 125 Cb 0.01 0.42 -0.04 0.00 -0.51 0.00 0.00 29.16 29.04 2k07 h TRP 125 CO -0.04 -0.49 0.40 0.00 -1.03 0.00 0.00 178.44 177.28 2k07 h ALA 126 N -0.12 1.75 -0.30 2.65 0.00 -1.32 -0.68 119.26 121.23 2k07 h ALA 126 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2k07 h ALA 126 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2k07 h ALA 126 CO -0.17 0.17 -0.30 -0.09 0.00 0.00 0.00 179.25 178.86 2k07 h ARG 127 N 0.65 0.63 0.03 0.00 2.43 -0.79 -3.20 114.38 114.14 2k07 h ARG 127 Ca 0.25 -0.28 -0.23 0.00 -0.81 0.00 0.00 59.98 58.92 2k07 h ARG 127 Cb 0.19 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2k07 h ARG 127 CO -0.07 0.86 -1.05 -0.91 -1.51 0.00 0.00 179.97 177.28 2k07 h ASN 128 N 0.54 0.12 -2.75 -3.80 2.35 -0.16 -3.45 115.58 108.43 2k07 h ASN 128 Ca 0.07 -0.13 -0.59 0.00 -0.55 0.00 0.00 56.30 55.10 2k07 h ASN 128 Cb 0.78 -0.04 0.10 0.00 0.05 0.00 0.00 38.32 39.21 2k07 h ASN 128 CO 0.06 1.09 0.46 0.52 -1.65 0.00 0.00 177.43 177.91 2k07 n VAL 129 N -3.42 1.45 -0.39 2.81 0.31 -0.57 -4.60 118.33 113.92 2k07 n VAL 129 Ca -0.02 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2k07 n VAL 129 Cb 0.95 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 1.32 3.51 -0.83 5.55 -0.04 -1.26 -5.01 135.00 138.24 2k07 n PRO 130 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2k07 n PRO 130 Cb 0.32 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.78 2k07 n PRO 130 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k07 n LYS 131 N 0.00 -0.59 -4.01 0.54 4.81 -1.26 -4.97 118.16 112.69 2k07 n LYS 131 Ca 0.00 0.15 -0.21 0.00 -0.87 0.00 0.00 58.31 57.37 2k07 n LYS 131 Cb 0.00 -3.98 -0.03 0.00 0.02 0.00 0.00 35.03 31.04 2k07 n LYS 131 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2k07 s PHE 132 N -1.77 3.36 0.08 5.64 5.36 -1.26 -2.96 117.98 126.42 2k07 s PHE 132 Ca 0.00 -0.04 0.01 0.00 -0.96 0.00 0.00 56.93 55.94 2k07 s PHE 132 Cb 0.00 -1.53 -0.04 0.00 -0.34 0.00 0.00 43.02 41.12 2k07 s PHE 132 CO 0.00 0.46 -0.06 0.20 -1.46 0.00 0.00 175.22 174.36 2k07 s GLY 133 N -3.94 0.66 0.24 13.12 0.00 -1.26 -4.67 107.32 111.47 2k07 s GLY 133 Ca 0.34 -1.21 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 2k07 s GLY 133 CO 0.28 -1.31 1.78 -2.00 0.00 0.00 0.00 173.10 171.85 2k07 h LEU 134 N 3.27 0.97 -1.90 0.66 5.85 -1.99 -2.18 115.31 119.99 2k07 h LEU 134 Ca -0.35 -0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.35 2k07 h LEU 134 Cb 1.17 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2k07 h LEU 134 CO 0.61 0.91 0.41 0.00 -0.34 0.00 0.00 178.44 180.03 2k07 h ALA 135 N 1.22 2.41 -0.04 1.25 0.00 -1.96 0.13 119.26 122.26 2k07 h ALA 135 Ca 0.22 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2k07 h ALA 135 Cb 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2k07 h ALA 135 CO -0.01 -0.58 -0.56 0.45 0.00 0.00 0.00 179.25 178.56 2k07 h HIS 136 N 0.10 0.16 -0.15 0.00 3.86 -1.78 -2.78 115.15 114.56 2k07 h HIS 136 Ca 0.28 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2k07 h HIS 136 Cb 0.98 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.41 2k07 h HIS 136 CO -0.00 0.66 0.08 1.25 0.86 0.00 0.00 177.93 180.78 2k07 h LEU 137 N 0.10 0.19 -0.55 2.43 5.85 -0.77 0.23 115.31 122.79 2k07 h LEU 137 Ca -0.00 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2k07 h LEU 137 Cb 1.01 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2k07 h LEU 137 CO 0.08 0.22 -0.00 0.24 -0.34 0.00 0.00 178.44 178.64 2k07 h MET 138 N 0.14 0.97 -0.00 1.25 2.86 -1.53 0.98 114.93 119.60 2k07 h MET 138 Ca 0.05 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2k07 h MET 138 Cb 0.08 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 2k07 h MET 138 CO -0.01 0.98 -0.00 0.00 1.06 0.00 0.00 176.91 178.94 2k07 h ALA 139 N 0.96 0.00 0.00 6.32 0.00 -1.30 0.17 119.26 125.41 2k07 h ALA 139 Ca 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2k07 h ALA 139 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2k07 h ALA 139 CO 0.03 -0.24 -1.01 -0.07 0.00 0.00 0.00 179.25 177.95 2k07 h LEU 140 N -0.51 0.00 0.00 0.00 3.38 -0.60 -3.34 115.31 114.24 2k07 h LEU 140 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k07 h LEU 140 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2k07 h LEU 140 CO 0.00 0.17 -0.49 0.61 0.09 0.00 0.00 178.44 178.82 2k07 n GLY 141 N 1.23 -0.35 0.27 0.83 0.00 0.29 -4.56 105.19 102.90 2k07 n GLY 141 Ca -0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.49 0.85 0.26 0.99 5.85 -1.06 -1.86 115.31 119.85 2k07 h LEU 142 Ca 0.00 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2k07 h LEU 142 Cb 0.49 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2k07 h LEU 142 CO 0.00 0.87 -0.43 1.23 -0.34 0.00 0.00 178.44 179.78 2k07 h GLY 143 N 0.80 -1.17 1.40 3.75 0.00 -1.09 -0.40 103.07 106.35 2k07 h GLY 143 Ca 0.17 0.58 0.04 0.00 0.00 0.00 0.00 47.33 48.13 2k07 h GLY 143 CO 0.00 -0.33 0.31 -2.55 0.00 0.00 0.00 176.54 173.98 2k07 h PRO 144 N -0.73 0.48 -0.58 4.80 0.11 -1.76 -2.47 132.00 131.85 2k07 h PRO 144 Ca -0.03 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2k07 h PRO 144 Cb 0.67 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 2k07 h PRO 144 CO -0.14 0.32 0.38 2.35 -0.21 0.00 0.00 178.00 180.69 2k07 h TRP 145 N 0.49 0.72 -0.65 0.65 7.01 -0.73 -1.81 115.95 121.63 2k07 h TRP 145 Ca 0.19 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.18 2k07 h TRP 145 Cb 0.16 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 2k07 h TRP 145 CO -0.00 0.44 0.26 -0.07 -2.79 0.00 0.00 178.44 176.28 2k07 h LEU 146 N 0.77 0.87 -0.28 0.65 3.38 -0.64 -2.42 115.31 117.64 2k07 h LEU 146 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2k07 h LEU 146 Cb -0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2k07 h LEU 146 CO -0.06 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.25 2k07 n ALA 147 N -2.45 1.66 -0.06 1.53 0.00 -0.71 -1.22 120.51 119.26 2k07 n ALA 147 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 2k07 n ALA 147 Cb 0.17 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.20 2k07 n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k07 h VAL 148 N 0.00 0.88 0.14 0.00 2.07 -1.08 -3.42 116.25 114.85 2k07 h VAL 148 Ca 0.00 -2.25 -0.27 0.00 0.82 0.00 0.00 66.70 65.00 2k07 h VAL 148 Cb 0.29 2.39 0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2k07 h VAL 148 CO 0.00 0.52 -1.30 -0.33 0.02 0.00 0.00 177.57 176.48 2k07 h GLU 149 N -0.64 0.31 -0.22 1.57 4.39 -1.42 -3.40 114.58 115.16 2k07 h GLU 149 Ca -0.35 -0.52 0.05 0.00 0.34 0.00 0.00 59.36 58.88 2k07 h GLU 149 Cb 1.54 0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 30.33 2k07 h GLU 149 CO -0.09 1.25 -0.12 0.82 -1.16 0.00 0.00 179.01 179.71 2k07 h ILE 150 N -0.23 0.64 -0.71 3.13 5.03 -1.41 0.21 117.51 124.17 2k07 h ILE 150 Ca -0.26 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.61 2k07 h ILE 150 Cb 1.81 0.64 -0.05 0.00 -3.03 0.00 0.00 36.82 36.20 2k07 h ILE 150 CO 0.12 0.00 0.47 1.55 -0.68 0.00 0.00 178.15 179.61 2k07 h PRO 151 N -0.09 0.40 0.11 2.37 0.13 -1.80 -1.04 132.00 132.07 2k07 h PRO 151 Ca 0.12 -0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.93 2k07 h PRO 151 Cb 0.27 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 2k07 h PRO 151 CO -0.28 0.26 -1.57 0.22 -0.23 0.00 0.00 178.00 176.40 2k07 h ASP 152 N 0.41 0.37 -0.54 1.44 1.82 -1.52 -3.29 116.42 115.10 2k07 h ASP 152 Ca 0.34 -0.85 -0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2k07 h ASP 152 Cb 0.77 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.63 2k07 h ASP 152 CO -0.10 1.68 0.34 -0.07 -1.61 0.00 0.00 179.24 179.48 2k07 h LEU 153 N -0.26 0.64 -0.65 2.28 -0.00 -0.28 -0.07 115.31 116.97 2k07 h LEU 153 Ca -0.34 -0.03 -0.08 0.00 -0.00 0.00 0.00 57.88 57.43 2k07 h LEU 153 Cb 1.81 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 42.28 2k07 h LEU 153 CO 0.04 0.49 0.10 0.40 -0.00 0.00 0.00 178.44 179.47 2k07 h ILE 154 N 0.75 1.26 -0.29 1.22 2.04 -1.35 -2.89 117.51 118.25 2k07 h ILE 154 Ca 0.20 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 64.94 2k07 h ILE 154 Cb -0.04 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2k07 h ILE 154 CO -0.04 0.39 -0.16 -0.61 0.00 0.00 0.00 178.15 177.73 2k07 h GLN 155 N 1.01 0.52 0.00 2.37 4.15 -1.21 -1.85 115.11 120.10 2k07 h GLN 155 Ca 0.20 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2k07 h GLN 155 Cb 0.45 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2k07 h GLN 155 CO 0.01 0.66 0.00 0.87 -1.93 0.00 0.00 178.83 178.45 2k07 h LYS 156 N 0.47 0.00 0.00 1.69 1.57 -0.87 -3.46 116.57 115.98 2k07 h LYS 156 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2k07 h LYS 156 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2k07 h LYS 156 CO 0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 2k07 n GLY 157 N -0.55 0.43 0.02 3.86 0.00 -0.69 -4.92 105.19 103.33 2k07 n GLY 157 Ca -0.01 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.09 2k07 n GLY 157 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k07 n VAL 158 N -3.12 0.14 -2.98 1.61 0.24 -1.19 -4.93 118.33 108.09 2k07 n VAL 158 Ca 0.00 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.34 61.45 2k07 n VAL 158 Cb 0.10 0.01 -0.06 0.00 -1.47 0.00 0.00 33.84 32.42 2k07 n VAL 158 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2k07 s ILE 159 N -3.18 4.46 -0.48 1.34 -1.09 -1.21 -4.97 121.20 116.08 2k07 s ILE 159 Ca -0.07 1.69 -0.27 0.00 -2.23 0.00 0.00 60.65 59.77 2k07 s ILE 159 Cb 0.11 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2k07 s ILE 159 CO 0.76 0.48 2.07 -1.58 -1.23 0.00 0.00 174.94 175.44 2k07 s GLN 160 N -0.87 2.63 -0.38 2.79 2.00 -1.26 -4.90 119.66 119.67 2k07 s GLN 160 Ca 0.36 1.16 -0.12 0.00 -2.00 0.00 0.00 55.36 54.77 2k07 s GLN 160 Cb -0.22 -4.42 0.02 0.00 0.80 0.00 0.00 33.01 29.19 2k07 s GLN 160 CO 0.25 -2.70 0.24 -3.38 -0.50 0.00 0.00 175.29 169.21 2k07 s HIS 161 N 9.65 3.24 0.00 1.67 -3.43 -1.26 -4.86 115.29 120.30 2k07 s HIS 161 Ca 0.83 -0.81 0.00 0.00 -0.80 0.00 0.00 55.06 54.28 2k07 s HIS 161 Cb -0.18 -2.49 0.00 0.00 -1.43 0.00 0.00 32.58 28.48 2k07 s HIS 161 CO 0.26 -0.61 0.00 1.17 -2.00 0.00 0.00 174.74 173.56 2k07 n LYS 162 N 5.05 0.81 -1.75 -0.38 3.00 -1.26 -5.11 118.16 118.53 2k07 n LYS 162 Ca -0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.78 2k07 n LYS 162 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.47 2k07 n LYS 162 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2k07 s GLU 163 N 1.19 4.12 0.38 1.64 2.02 -1.26 -4.89 118.70 121.91 2k07 s GLU 163 Ca 0.00 2.60 0.26 0.00 0.02 0.00 0.00 54.97 57.85 2k07 s GLU 163 Cb 0.00 -3.06 0.70 0.00 0.10 0.00 0.00 34.13 31.87 2k07 s GLU 163 CO 0.00 -0.71 1.73 0.87 0.02 0.00 0.00 175.26 177.16 2k07 h LYS 164 N 6.17 0.00 -4.86 1.61 1.57 -1.97 -3.42 116.57 115.67 2k07 h LYS 164 Ca -0.44 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.68 2k07 h LYS 164 Cb 1.21 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.31 2k07 h LYS 164 CO 0.90 0.00 -0.56 0.00 -0.57 0.00 0.00 179.45 179.22 2k07 s ASN 166 N 1.66 6.77 0.00 0.00 -0.87 -1.26 -4.73 114.94 116.50 2k07 s ASN 166 Ca 0.06 -2.25 0.31 0.00 -1.57 0.00 0.00 52.86 49.41 2k07 s ASN 166 Cb -0.16 -2.56 1.64 0.00 -0.02 0.00 0.00 41.25 40.15 2k07 s ASN 166 CO 0.07 -1.21 2.10 0.00 -2.57 0.00 0.00 177.10 175.48 2k07 n GLN 167 N 8.24 0.79 -2.47 -0.60 10.64 -1.26 -4.71 117.38 128.01 2k07 n GLN 167 Ca 0.44 -0.08 -0.42 0.00 -1.83 0.00 0.00 57.00 55.10 2k07 n GLN 167 Cb 0.47 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.33 2k07 n GLN 167 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2k07 s LEU 168 N -2.26 3.45 0.00 2.61 1.98 -1.26 -4.99 118.68 118.21 2k07 s LEU 168 Ca 0.38 0.28 0.06 0.00 -2.89 0.00 0.00 54.13 51.96 2k07 s LEU 168 Cb 0.21 -3.17 0.06 0.00 0.66 0.00 0.00 46.19 43.95 2k07 s LEU 168 CO 0.41 -1.57 0.52 -1.84 -1.89 0.00 0.00 176.35 171.98 2k07 n GLU 169 N 8.48 0.67 -4.72 1.98 -0.00 -1.26 -5.13 120.64 120.67 2k07 n GLU 169 Ca 0.11 -3.27 -0.33 0.00 -0.00 0.00 0.00 57.16 53.67 2k07 n GLU 169 Cb 0.49 0.17 -0.16 0.00 -0.00 0.00 0.00 31.44 31.95 2k07 n GLU 169 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2k07 s HIS 170 N -2.63 2.72 -0.61 -1.84 3.76 -1.26 -5.07 115.29 110.36 2k07 s HIS 170 Ca 0.40 -1.07 -0.18 0.00 -0.15 0.00 0.00 55.06 54.06 2k07 s HIS 170 Cb -0.03 -1.83 0.12 0.00 1.11 0.00 0.00 32.58 31.94 2k07 s HIS 170 CO 0.25 -0.47 0.69 -1.01 -0.85 0.00 0.00 174.74 173.35 2k07 s HIS 171 N 0.67 3.10 -0.02 1.40 3.76 -1.26 -5.02 115.29 117.92 2k07 s HIS 171 Ca -0.09 -1.11 -0.03 0.00 -0.15 0.00 0.00 55.06 53.69 2k07 s HIS 171 Cb -0.16 -3.98 0.00 0.00 1.11 0.00 0.00 32.58 29.56 2k07 s HIS 171 CO 0.02 -1.23 0.07 -3.38 -0.85 0.00 0.00 174.74 169.37 2k07 s HIS 172 N 2.33 -0.03 -0.04 1.40 -3.43 -1.26 -5.15 115.29 109.11 2k07 s HIS 172 Ca 0.11 0.08 -0.01 0.00 -0.80 0.00 0.00 55.06 54.44 2k07 s HIS 172 Cb -0.24 -0.01 0.03 0.00 -1.43 0.00 0.00 32.58 30.94 2k07 s HIS 172 CO 0.04 -0.09 0.08 -3.38 -2.00 0.00 0.00 174.74 169.39 2k07 s HIS 173 N -0.32 -0.05 0.21 0.38 -3.43 -1.26 -5.01 115.29 105.81 2k07 s HIS 173 Ca -0.04 0.29 0.06 0.00 -0.80 0.00 0.00 55.06 54.57 2k07 s HIS 173 Cb -0.03 -0.20 0.16 0.00 -1.43 0.00 0.00 32.58 31.08 2k07 s HIS 173 CO 0.00 -0.13 1.49 1.25 -2.00 0.00 0.00 174.74 175.35 2k07 h HIS 174 N 7.42 0.18 0.00 0.38 2.76 -2.06 -3.58 115.15 120.26 2k07 h HIS 174 Ca -0.41 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 2k07 h HIS 174 Cb 1.13 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.06 2k07 h HIS 174 CO 0.47 0.81 0.00 1.58 -1.30 0.00 0.00 177.93 179.50