#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d11 s PRO 4 N 0.00 2.19 -0.13 1.64 0.04 -1.26 -4.59 135.00 132.88 2d11 s PRO 4 Ca 0.00 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.53 2d11 s PRO 4 Cb 0.00 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.69 2d11 s PRO 4 CO 0.00 -1.74 -0.17 0.42 0.04 0.00 0.00 177.00 175.55 2d11 s ILE 5 N -2.42 1.72 0.20 0.56 1.01 0.12 -4.96 121.20 117.43 2d11 s ILE 5 Ca 0.68 -0.76 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 2d11 s ILE 5 Cb -0.23 -1.56 -0.09 0.00 0.01 0.00 0.00 42.46 40.59 2d11 s ILE 5 CO 0.49 0.48 1.43 0.20 0.00 0.00 0.00 174.94 177.54 2d11 s ASN 6 N 1.07 6.72 0.08 3.58 0.02 -1.26 -0.40 114.94 124.76 2d11 s ASN 6 Ca -0.03 2.54 0.06 0.00 -1.02 0.00 0.00 52.86 54.40 2d11 s ASN 6 Cb -0.14 -2.61 -0.03 0.00 0.02 0.00 0.00 41.25 38.49 2d11 s ASN 6 CO -0.05 -0.68 -0.15 0.68 0.02 0.00 0.00 177.10 176.92 2d11 s VAL 7 N 0.42 1.21 -0.10 1.60 -7.23 -0.65 -1.46 120.40 114.19 2d11 s VAL 7 Ca 0.62 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 2d11 s VAL 7 Cb -0.40 -1.15 0.01 0.00 0.56 0.00 0.00 36.38 35.40 2d11 s VAL 7 CO 0.38 -0.20 -0.14 -0.60 -0.31 0.00 0.00 175.10 174.22 2d11 s ARG 8 N -1.77 2.10 -0.16 4.82 3.52 0.11 -1.07 118.95 126.51 2d11 s ARG 8 Ca -0.01 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2d11 s ARG 8 Cb -0.10 -1.80 -0.00 0.00 -1.56 0.00 0.00 34.95 31.49 2d11 s ARG 8 CO 0.03 -0.06 -0.15 0.08 -0.81 0.00 0.00 175.30 174.39 2d11 s VAL 9 N 0.98 2.67 -0.23 7.11 1.01 0.20 -0.26 120.40 131.89 2d11 s VAL 9 Ca -0.07 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2d11 s VAL 9 Cb -0.15 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2d11 s VAL 9 CO -0.01 0.51 0.04 0.42 0.00 0.00 0.00 175.10 176.06 2d11 s THR 10 N 0.87 4.22 0.91 3.92 -4.23 0.17 -0.08 115.64 121.42 2d11 s THR 10 Ca -0.04 -0.21 -0.12 0.00 -1.18 0.00 0.00 61.69 60.14 2d11 s THR 10 Cb -0.15 -2.94 0.20 0.00 1.34 0.00 0.00 72.50 70.95 2d11 s THR 10 CO -0.01 0.38 1.24 0.35 -0.54 0.00 0.00 174.62 176.04 2d11 n THR 11 N 4.55 0.00 0.31 3.99 -2.24 -0.32 -1.04 114.28 119.53 2d11 n THR 11 Ca -0.17 -1.14 0.17 0.00 -2.27 0.00 0.00 64.05 60.64 2d11 n THR 11 Cb 0.52 -1.34 0.98 0.00 -2.10 0.00 0.00 70.33 68.39 2d11 n THR 11 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2d11 h MET 12 N 0.00 0.00 0.00 -0.78 2.86 -1.92 -3.21 114.93 111.88 2d11 h MET 12 Ca -0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2d11 h MET 12 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2d11 h MET 12 CO 0.32 0.01 0.00 -0.40 1.06 0.00 0.00 176.91 177.89 2d11 n ASP 13 N -3.64 0.42 -4.01 1.22 5.68 -1.26 -5.03 116.55 109.94 2d11 n ASP 13 Ca -0.03 -1.18 -0.12 0.00 -0.50 0.00 0.00 54.79 52.97 2d11 n ASP 13 Cb 0.09 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 39.95 2d11 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d11 s ALA 14 N -0.18 0.34 -0.18 2.12 0.00 -1.21 -5.13 121.76 117.52 2d11 s ALA 14 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2d11 s ALA 14 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2d11 s ALA 14 CO 0.00 -0.06 0.03 -1.21 0.00 0.00 0.00 175.76 174.52 2d11 s GLU 15 N -1.28 3.83 -0.11 0.00 2.02 -1.26 -1.17 118.70 120.74 2d11 s GLU 15 Ca -0.10 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.50 2d11 s GLU 15 Cb -0.08 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.02 2d11 s GLU 15 CO -0.00 0.20 -0.23 -0.51 0.02 0.00 0.00 175.26 174.74 2d11 s LEU 16 N 0.54 2.07 -0.19 1.80 1.43 0.88 -4.99 118.68 120.22 2d11 s LEU 16 Ca 0.01 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.52 2d11 s LEU 16 Cb -0.13 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 2d11 s LEU 16 CO 0.02 0.14 -0.04 -1.61 0.23 0.00 0.00 176.35 175.09 2d11 s GLU 17 N 0.45 3.52 0.46 1.70 2.02 -1.26 -0.63 118.70 124.96 2d11 s GLU 17 Ca -0.16 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.28 2d11 s GLU 17 Cb -0.17 -2.97 -0.01 0.00 0.10 0.00 0.00 34.13 31.07 2d11 s GLU 17 CO 0.07 0.01 0.09 -0.06 0.02 0.00 0.00 175.26 175.39 2d11 s PHE 18 N 0.96 1.78 -0.06 1.61 0.40 -0.24 -5.01 117.98 117.43 2d11 s PHE 18 Ca 0.00 -1.22 0.01 0.00 -0.60 0.00 0.00 56.93 55.12 2d11 s PHE 18 Cb -0.15 -1.30 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2d11 s PHE 18 CO 0.01 -0.16 -0.06 0.00 0.70 0.00 0.00 175.22 175.72 2d11 s ALA 19 N -3.08 0.85 0.34 5.36 0.00 -1.26 -1.64 121.76 122.32 2d11 s ALA 19 Ca 0.15 -0.17 0.09 0.00 0.00 0.00 0.00 51.96 52.02 2d11 s ALA 19 Cb 0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 2d11 s ALA 19 CO 0.10 -0.07 0.04 0.96 0.00 0.00 0.00 175.76 176.79 2d11 s ILE 20 N 1.03 2.74 0.26 0.00 -4.36 0.47 -4.89 121.20 116.45 2d11 s ILE 20 Ca -0.09 -1.92 0.09 0.00 -0.26 0.00 0.00 60.65 58.47 2d11 s ILE 20 Cb -0.14 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.70 2d11 s ILE 20 CO -0.00 -0.20 0.08 -1.10 0.24 0.00 0.00 174.94 173.95 2d11 s GLN 21 N -3.74 2.55 0.60 0.37 -1.52 -1.26 0.11 119.66 116.77 2d11 s GLN 21 Ca 0.35 -1.28 0.28 0.00 -1.95 0.00 0.00 55.36 52.77 2d11 s GLN 21 Cb -0.01 -2.32 1.46 0.00 -0.22 0.00 0.00 33.01 31.92 2d11 s GLN 21 CO 0.20 0.37 1.86 -1.35 -0.25 0.00 0.00 175.29 176.13 2d11 h PRO 22 N 1.72 0.00 0.00 2.91 0.11 -1.97 0.19 132.00 134.96 2d11 h PRO 22 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d11 h PRO 22 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d11 h PRO 22 CO 0.61 0.00 -0.50 -0.97 -0.21 0.00 0.00 178.00 176.93 2d11 h ASN 23 N 0.00 0.00 -2.96 -2.05 -1.24 -1.98 -3.42 115.58 103.94 2d11 h ASN 23 Ca 0.20 -0.12 -0.52 0.00 0.71 0.00 0.00 56.30 56.56 2d11 h ASN 23 Cb 1.20 0.00 0.05 0.00 0.73 0.00 0.00 38.32 40.30 2d11 h ASN 23 CO -0.00 0.06 0.86 -0.89 -1.29 0.00 0.00 177.43 176.17 2d11 s THR 24 N -3.18 2.57 0.31 -3.57 2.01 0.67 -4.90 115.64 109.54 2d11 s THR 24 Ca 0.06 0.42 -0.00 0.00 0.31 0.00 0.00 61.69 62.48 2d11 s THR 24 Cb 0.12 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 2d11 s THR 24 CO 0.70 0.04 0.52 0.42 -0.69 0.00 0.00 174.62 175.61 2d11 s THR 25 N 0.85 5.11 0.31 -0.82 -4.23 -1.26 -1.36 115.64 114.24 2d11 s THR 25 Ca 0.68 -0.39 0.03 0.00 -1.18 0.00 0.00 61.69 60.83 2d11 s THR 25 Cb -0.44 -3.82 0.29 0.00 1.34 0.00 0.00 72.50 69.87 2d11 s THR 25 CO 0.35 -0.45 1.89 1.23 -0.54 0.00 0.00 174.62 177.09 2d11 h GLY 26 N 1.11 1.34 1.01 3.99 0.00 -1.04 -1.95 103.07 107.52 2d11 h GLY 26 Ca -0.49 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 2d11 h GLY 26 CO 0.63 0.22 0.41 1.70 0.00 0.00 0.00 176.54 179.50 2d11 h LYS 27 N 0.94 1.00 -0.64 4.80 1.63 -1.12 -1.11 116.57 122.07 2d11 h LYS 27 Ca 0.42 -0.11 -0.05 0.00 -0.85 0.00 0.00 60.65 60.06 2d11 h LYS 27 Cb 0.37 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 2d11 h LYS 27 CO -0.18 0.74 0.22 1.96 -3.45 0.00 0.00 179.45 178.74 2d11 h GLN 28 N 0.99 0.98 -0.20 1.90 4.20 -1.65 -1.33 115.11 120.00 2d11 h GLN 28 Ca 0.26 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2d11 h GLN 28 Cb 0.02 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 2d11 h GLN 28 CO -0.04 0.85 -0.10 1.25 -0.67 0.00 0.00 178.83 180.11 2d11 h LEU 29 N 0.91 0.43 0.11 1.46 5.85 -1.29 -2.60 115.31 120.19 2d11 h LEU 29 Ca 0.21 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2d11 h LEU 29 Cb 0.26 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2d11 h LEU 29 CO -0.01 0.75 -0.33 0.15 -0.34 0.00 0.00 178.44 178.66 2d11 h PHE 30 N 0.11 -0.90 -0.94 1.25 3.57 -1.10 -2.39 116.94 116.54 2d11 h PHE 30 Ca 0.04 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.65 2d11 h PHE 30 Cb 0.59 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.64 2d11 h PHE 30 CO 0.07 -0.43 0.61 -0.44 -2.23 0.00 0.00 178.31 175.88 2d11 h ASP 31 N -0.55 0.91 -0.34 0.41 3.32 -1.28 -1.15 116.42 117.73 2d11 h ASP 31 Ca 0.03 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.14 2d11 h ASP 31 Cb 0.58 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2d11 h ASP 31 CO -0.20 0.55 0.12 -0.61 -1.72 0.00 0.00 179.24 177.38 2d11 h GLN 32 N 1.01 0.25 -0.96 3.56 5.75 -1.08 0.23 115.11 123.87 2d11 h GLN 32 Ca 0.43 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.93 2d11 h GLN 32 Cb 0.32 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.76 2d11 h GLN 32 CO -0.18 0.17 0.63 0.28 -2.65 0.00 0.00 178.83 177.08 2d11 h VAL 33 N 0.26 1.21 -0.44 2.39 2.07 -0.76 0.13 116.25 121.11 2d11 h VAL 33 Ca 0.15 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2d11 h VAL 33 Cb 0.13 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 2d11 h VAL 33 CO -0.16 0.23 0.21 0.58 0.02 0.00 0.00 177.57 178.46 2d11 h VAL 34 N 1.26 1.18 -0.11 2.57 2.07 -0.62 -1.62 116.25 120.98 2d11 h VAL 34 Ca 0.37 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2d11 h VAL 34 Cb -0.08 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2d11 h VAL 34 CO -0.10 0.19 -0.30 0.11 0.02 0.00 0.00 177.57 177.49 2d11 h LYS 35 N 0.57 0.20 -0.02 1.57 1.57 0.33 -1.22 116.57 119.58 2d11 h LYS 35 Ca 0.15 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2d11 h LYS 35 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2d11 h LYS 35 CO -0.02 0.50 -0.09 1.15 -0.57 0.00 0.00 179.45 180.42 2d11 h THR 36 N 0.18 1.51 -0.00 -0.16 2.02 -0.76 -3.28 112.91 112.42 2d11 h THR 36 Ca 0.03 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.56 2d11 h THR 36 Cb 0.64 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 2d11 h THR 36 CO 0.05 0.44 -0.07 1.33 0.37 0.00 0.00 175.52 177.63 2d11 n VAL 37 N -4.67 0.00 -1.01 3.16 0.24 -0.63 -4.91 118.33 110.51 2d11 n VAL 37 Ca -0.09 -0.03 -0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2d11 n VAL 37 Cb 0.38 -0.29 -0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2d11 n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d11 n GLY 38 N 1.31 0.45 3.77 7.63 0.00 -0.50 -4.96 105.19 112.89 2d11 n GLY 38 Ca 0.13 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2d11 n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d11 s LEU 39 N -0.07 4.39 -0.04 0.99 2.96 -0.96 -4.95 118.68 121.00 2d11 s LEU 39 Ca 0.00 2.65 0.04 0.00 -0.22 0.00 0.00 54.13 56.59 2d11 s LEU 39 Cb 0.00 -3.70 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2d11 s LEU 39 CO 0.00 -0.56 0.02 0.54 -1.32 0.00 0.00 176.35 175.03 2d11 n ARG 40 N 0.69 3.13 -1.37 1.98 1.74 -1.26 -4.77 116.66 116.81 2d11 n ARG 40 Ca 0.01 -0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 2d11 n ARG 40 Cb 0.42 -1.11 -0.08 0.00 -1.02 0.00 0.00 32.46 30.67 2d11 n ARG 40 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2d11 n GLU 41 N -2.14 2.83 -0.32 5.56 1.02 -1.26 -4.73 120.64 121.61 2d11 n GLU 41 Ca -0.07 -2.03 0.14 0.00 -0.02 0.00 0.00 57.16 55.19 2d11 n GLU 41 Cb 0.62 -2.28 0.37 0.00 -0.02 0.00 0.00 31.44 30.13 2d11 n GLU 41 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2d11 h VAL 42 N 2.26 0.73 -0.44 2.62 -1.51 -1.98 -3.20 116.25 114.72 2d11 h VAL 42 Ca 0.45 -0.23 0.13 0.00 -1.23 0.00 0.00 66.70 65.82 2d11 h VAL 42 Cb 0.86 -0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 29.99 2d11 h VAL 42 CO 0.90 0.12 0.32 4.11 -1.23 0.00 0.00 177.57 181.79 2d11 h TRP 43 N 0.68 0.00 0.00 5.19 0.09 -2.02 -0.02 115.95 119.87 2d11 h TRP 43 Ca 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.50 2d11 h TRP 43 Cb 0.93 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.17 2d11 h TRP 43 CO -0.00 0.00 -0.05 0.74 0.09 0.00 0.00 178.44 179.21 2d11 h PHE 44 N 0.00 0.00 -1.90 0.12 0.05 -1.85 -3.45 116.94 109.92 2d11 h PHE 44 Ca 0.21 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 61.47 2d11 h PHE 44 Cb 0.84 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.73 2d11 h PHE 44 CO 0.00 0.05 -0.51 -0.06 -0.18 0.00 0.00 178.31 177.61 2d11 s PHE 45 N -3.80 2.80 0.33 -0.55 0.40 -0.02 0.04 117.98 117.18 2d11 s PHE 45 Ca -0.00 -0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 55.84 2d11 s PHE 45 Cb 0.10 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 42.00 2d11 s PHE 45 CO 0.55 0.30 0.69 0.20 0.70 0.00 0.00 175.22 177.66 2d11 s GLY 46 N -3.89 0.40 -0.08 4.36 0.00 -0.49 -4.72 107.32 102.90 2d11 s GLY 46 Ca 0.38 -0.73 0.03 0.00 0.00 0.00 0.00 44.72 44.40 2d11 s GLY 46 CO 0.24 -0.37 -0.18 1.08 0.00 0.00 0.00 173.10 173.87 2d11 s LEU 47 N -3.04 2.45 -0.06 0.66 1.43 -1.26 -2.32 118.68 116.55 2d11 s LEU 47 Ca 0.17 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 2d11 s LEU 47 Cb -0.04 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 2d11 s LEU 47 CO 0.11 0.24 -0.21 0.00 0.23 0.00 0.00 176.35 176.73 2d11 s GLN 48 N -0.12 2.19 0.18 1.70 -2.07 0.09 0.28 119.66 121.91 2d11 s GLN 48 Ca -0.03 -0.74 0.04 0.00 -1.82 0.00 0.00 55.36 52.82 2d11 s GLN 48 Cb -0.14 -1.85 -0.05 0.00 -1.09 0.00 0.00 33.01 29.89 2d11 s GLN 48 CO 0.04 0.28 -0.06 1.52 -1.32 0.00 0.00 175.29 175.74 2d11 s TYR 49 N 0.03 1.40 -0.20 9.60 1.13 0.22 -1.22 117.35 128.31 2d11 s TYR 49 Ca -0.06 -0.82 -0.14 0.00 -1.41 0.00 0.00 57.07 54.64 2d11 s TYR 49 Cb -0.13 -0.75 -0.04 0.00 -1.10 0.00 0.00 41.96 39.93 2d11 s TYR 49 CO 0.04 0.05 0.33 0.08 -2.51 0.00 0.00 175.55 173.53 2d11 s VAL 50 N -3.35 5.25 1.07 -3.49 1.01 -1.26 0.12 120.40 119.75 2d11 s VAL 50 Ca 0.22 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.59 2d11 s VAL 50 Cb 0.04 -3.67 0.25 0.00 0.00 0.00 0.00 36.38 33.00 2d11 s VAL 50 CO 0.04 0.29 1.28 1.51 0.00 0.00 0.00 175.10 178.22 2d11 s ASP 51 N 0.97 2.12 0.48 3.32 1.47 -0.66 -1.76 116.67 122.61 2d11 s ASP 51 Ca 0.16 0.25 0.27 0.00 1.18 0.00 0.00 52.55 54.42 2d11 s ASP 51 Cb -0.14 -0.25 1.10 0.00 -0.34 0.00 0.00 42.92 43.28 2d11 s ASP 51 CO 0.07 -3.35 1.90 0.77 0.68 0.00 0.00 175.17 175.23 2d11 h SER 52 N -2.07 0.00 1.38 2.11 4.64 -1.75 -2.38 113.55 115.49 2d11 h SER 52 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2d11 h SER 52 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d11 h SER 52 CO 0.31 0.16 0.00 0.11 -0.87 0.00 0.00 176.83 176.53 2d11 h LYS 53 N 0.00 0.00 0.00 4.77 1.57 -1.93 -3.47 116.57 117.51 2d11 h LYS 53 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d11 h LYS 53 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2d11 h LYS 53 CO 0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 2d11 n GLY 54 N 0.65 0.48 3.84 3.86 0.00 -0.89 -5.09 105.19 108.04 2d11 n GLY 54 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2d11 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d11 s TYR 55 N -2.00 3.63 -0.19 1.61 4.12 -1.26 -4.79 117.35 118.47 2d11 s TYR 55 Ca 0.00 1.14 -0.20 0.00 0.02 0.00 0.00 57.07 58.03 2d11 s TYR 55 Cb 0.00 -2.43 -0.03 0.00 -1.52 0.00 0.00 41.96 37.98 2d11 s TYR 55 CO 0.00 0.43 0.57 0.45 0.02 0.00 0.00 175.55 177.02 2d11 s SER 56 N -1.64 6.63 0.07 2.29 0.15 -1.26 -1.65 113.70 118.28 2d11 s SER 56 Ca 0.38 0.76 0.07 0.00 0.70 0.00 0.00 55.95 57.86 2d11 s SER 56 Cb -0.16 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2d11 s SER 56 CO 0.19 -0.22 -0.18 -0.89 1.20 0.00 0.00 173.24 173.35 2d11 s THR 57 N 1.73 1.44 0.06 6.45 2.01 0.12 -4.98 115.64 122.48 2d11 s THR 57 Ca 0.27 -1.30 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 2d11 s THR 57 Cb -0.16 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 2d11 s THR 57 CO 0.10 -0.02 0.99 0.26 -0.69 0.00 0.00 174.62 175.26 2d11 s TRP 58 N -1.04 3.71 0.14 4.92 0.52 -1.26 -0.61 118.94 125.32 2d11 s TRP 58 Ca 0.04 1.72 -0.30 0.00 0.02 0.00 0.00 56.10 57.57 2d11 s TRP 58 Cb -0.09 -3.12 -0.08 0.00 -1.15 0.00 0.00 33.47 29.04 2d11 s TRP 58 CO 0.03 -0.02 1.27 -1.17 0.02 0.00 0.00 176.95 177.08 2d11 s LEU 59 N 0.47 4.40 -0.36 2.99 2.96 0.14 -4.93 118.68 124.34 2d11 s LEU 59 Ca 0.50 2.24 -0.29 0.00 -0.22 0.00 0.00 54.13 56.36 2d11 s LEU 59 Cb -0.23 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.88 2d11 s LEU 59 CO 0.29 -0.50 1.14 -0.54 -1.32 0.00 0.00 176.35 175.42 2d11 s LYS 60 N 0.45 3.93 0.37 1.98 1.02 -1.26 -4.69 119.74 121.54 2d11 s LYS 60 Ca 0.58 0.96 0.11 0.00 0.02 0.00 0.00 55.97 57.64 2d11 s LYS 60 Cb -0.34 -3.82 0.73 0.00 -0.52 0.00 0.00 37.83 33.89 2d11 s LYS 60 CO 0.34 -1.09 1.85 -0.07 -0.92 0.00 0.00 175.35 175.45 2d11 h LEU 61 N 10.60 0.10 -0.75 3.17 4.07 -1.94 -3.18 115.31 127.39 2d11 h LEU 61 Ca -0.22 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2d11 h LEU 61 Cb 1.07 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.78 2d11 h LEU 61 CO 1.06 0.39 0.00 -0.46 -1.08 0.00 0.00 178.44 178.35 2d11 n ASN 62 N -4.16 0.87 -3.74 -0.43 6.94 -1.26 -0.63 115.26 112.84 2d11 n ASN 62 Ca -0.02 -2.04 -0.11 0.00 -0.02 0.00 0.00 54.58 52.39 2d11 n ASN 62 Cb 0.36 -0.31 -0.07 0.00 -2.36 0.00 0.00 39.78 37.40 2d11 n ASN 62 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2d11 s LYS 63 N -1.46 0.84 0.45 -3.83 2.20 -1.20 -5.02 119.74 111.72 2d11 s LYS 63 Ca 0.03 -0.53 -0.25 0.00 -0.36 0.00 0.00 55.97 54.87 2d11 s LYS 63 Cb 0.02 0.37 -0.08 0.00 -1.51 0.00 0.00 37.83 36.63 2d11 s LYS 63 CO 0.02 -0.28 1.38 0.15 -0.36 0.00 0.00 175.35 176.26 2d11 s LYS 64 N -2.70 3.71 0.10 4.03 1.02 -1.26 -0.88 119.74 123.76 2d11 s LYS 64 Ca -0.04 2.31 -0.19 0.00 0.02 0.00 0.00 55.97 58.08 2d11 s LYS 64 Cb -0.00 -2.64 -0.07 0.00 -0.52 0.00 0.00 37.83 34.60 2d11 s LYS 64 CO -0.04 -0.76 1.62 0.28 -0.92 0.00 0.00 175.35 175.53 2d11 h VAL 65 N 2.25 1.19 0.00 3.17 2.07 -1.50 -2.75 116.25 120.68 2d11 h VAL 65 Ca -0.50 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2d11 h VAL 65 Cb 1.26 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2d11 h VAL 65 CO 0.61 0.19 0.00 0.35 0.02 0.00 0.00 177.57 178.74 2d11 n THR 66 N -4.75 1.19 -0.43 2.57 -2.24 -1.26 -2.06 114.28 107.29 2d11 n THR 66 Ca -0.03 0.30 0.08 0.00 -2.27 0.00 0.00 64.05 62.13 2d11 n THR 66 Cb 0.15 -1.10 0.33 0.00 -2.10 0.00 0.00 70.33 67.61 2d11 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d11 n GLN 67 N -1.51 3.72 -0.08 -0.78 1.13 -1.04 -4.36 117.38 114.46 2d11 n GLN 67 Ca 0.03 -2.59 0.03 0.00 -1.94 0.00 0.00 57.00 52.53 2d11 n GLN 67 Cb 0.14 -1.93 0.05 0.00 0.11 0.00 0.00 30.24 28.60 2d11 n GLN 67 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2d11 n GLN 68 N 0.85 1.67 -3.65 -1.09 6.02 -0.87 -4.94 117.38 115.35 2d11 n GLN 68 Ca 0.23 -1.69 -0.21 0.00 -0.01 0.00 0.00 57.00 55.33 2d11 n GLN 68 Cb 0.89 -1.05 0.04 0.00 1.02 0.00 0.00 30.24 31.14 2d11 n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2d11 n ASP 69 N -0.70 -1.47 -4.73 1.08 4.64 -1.26 -4.93 116.55 109.17 2d11 n ASP 69 Ca 0.06 -0.79 -0.41 0.00 -1.38 0.00 0.00 54.79 52.26 2d11 n ASP 69 Cb 0.47 -4.22 -0.04 0.00 -1.04 0.00 0.00 41.12 36.29 2d11 n ASP 69 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2d11 s VAL 70 N -3.62 4.32 0.00 5.18 1.01 -1.26 -2.39 120.40 123.65 2d11 s VAL 70 Ca 0.02 1.88 -0.37 0.00 0.00 0.00 0.00 61.98 63.50 2d11 s VAL 70 Cb -0.01 -4.20 -0.16 0.00 0.00 0.00 0.00 36.38 32.01 2d11 s VAL 70 CO 0.80 0.26 1.44 1.17 0.00 0.00 0.00 175.10 178.78 2d11 n LYS 71 N 2.94 1.19 -2.62 2.72 4.81 -0.72 -4.71 118.16 121.77 2d11 n LYS 71 Ca 0.04 0.43 -0.43 0.00 -0.87 0.00 0.00 58.31 57.48 2d11 n LYS 71 Cb 0.48 -2.09 -0.02 0.00 0.02 0.00 0.00 35.03 33.42 2d11 n LYS 71 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2d11 s LYS 72 N 1.22 3.95 0.03 1.64 -0.14 -1.26 -4.80 119.74 120.39 2d11 s LYS 72 Ca 0.88 0.92 -0.27 0.00 -1.36 0.00 0.00 55.97 56.13 2d11 s LYS 72 Cb -0.97 -3.80 0.09 0.00 -1.68 0.00 0.00 37.83 31.48 2d11 s LYS 72 CO 0.51 -1.07 0.83 -1.83 -0.76 0.00 0.00 175.35 173.03 2d11 s GLU 73 N 3.94 0.93 -0.30 1.68 -1.05 -1.26 -5.10 118.70 117.53 2d11 s GLU 73 Ca 0.47 -0.34 -0.02 0.00 -0.15 0.00 0.00 54.97 54.93 2d11 s GLU 73 Cb -0.11 0.42 0.05 0.00 -0.44 0.00 0.00 34.13 34.06 2d11 s GLU 73 CO 0.21 -0.41 0.01 1.21 0.95 0.00 0.00 175.26 177.23 2d11 s ASN 74 N -2.55 4.90 0.70 0.83 3.84 -1.26 -2.30 114.94 119.11 2d11 s ASN 74 Ca 0.04 -1.29 -0.04 0.00 0.21 0.00 0.00 52.86 51.78 2d11 s ASN 74 Cb -0.01 -1.72 0.09 0.00 -0.55 0.00 0.00 41.25 39.06 2d11 s ASN 74 CO -0.10 -0.27 0.98 -2.16 -2.79 0.00 0.00 177.10 172.77 2d11 s PRO 75 N 1.25 1.98 0.38 0.43 0.05 -1.26 -5.11 135.00 132.72 2d11 s PRO 75 Ca -0.05 -0.63 -0.27 0.00 0.05 0.00 0.00 61.00 60.10 2d11 s PRO 75 Cb -0.20 -2.26 -0.09 0.00 0.05 0.00 0.00 34.50 32.00 2d11 s PRO 75 CO -0.01 -1.29 1.32 -0.51 0.05 0.00 0.00 177.00 176.56 2d11 s LEU 76 N -5.17 4.28 -0.13 -3.56 1.43 -0.53 -4.78 118.68 110.21 2d11 s LEU 76 Ca 0.63 2.70 -0.04 0.00 -1.03 0.00 0.00 54.13 56.39 2d11 s LEU 76 Cb -0.08 -3.82 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 2d11 s LEU 76 CO 0.44 -0.78 0.00 -1.10 0.23 0.00 0.00 176.35 175.15 2d11 s GLN 77 N -2.11 3.44 0.01 1.70 -1.52 -1.26 0.09 119.66 120.01 2d11 s GLN 77 Ca 0.54 -0.43 0.01 0.00 -1.95 0.00 0.00 55.36 53.54 2d11 s GLN 77 Cb -0.39 -2.93 -0.01 0.00 -0.22 0.00 0.00 33.01 29.45 2d11 s GLN 77 CO 0.51 0.46 -0.03 -0.06 -0.25 0.00 0.00 175.29 175.91 2d11 s PHE 78 N -0.19 0.30 -0.18 0.91 0.40 0.65 -4.57 117.98 115.29 2d11 s PHE 78 Ca 0.05 -0.30 -0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2d11 s PHE 78 Cb -0.12 -0.19 -0.02 0.00 0.51 0.00 0.00 43.02 43.19 2d11 s PHE 78 CO 0.02 -0.08 -0.04 0.15 0.70 0.00 0.00 175.22 175.96 2d11 s LYS 79 N -0.84 3.54 -0.33 0.44 1.02 -0.35 -0.65 119.74 122.56 2d11 s LYS 79 Ca -0.07 -0.57 -0.21 0.00 0.02 0.00 0.00 55.97 55.14 2d11 s LYS 79 Cb -0.06 -2.94 -0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2d11 s LYS 79 CO -0.00 0.06 0.66 0.12 -0.92 0.00 0.00 175.35 175.26 2d11 s PHE 80 N 0.83 3.18 0.29 3.18 5.36 -0.20 -0.73 117.98 129.89 2d11 s PHE 80 Ca -0.01 0.49 0.04 0.00 -0.96 0.00 0.00 56.93 56.50 2d11 s PHE 80 Cb -0.15 -3.11 -0.03 0.00 -0.34 0.00 0.00 43.02 39.39 2d11 s PHE 80 CO 0.02 -0.57 0.22 1.03 -1.46 0.00 0.00 175.22 174.45 2d11 s ARG 81 N 2.72 1.59 -0.12 10.12 1.81 -0.98 -4.36 118.95 129.73 2d11 s ARG 81 Ca 0.26 -1.90 -0.20 0.00 -1.72 0.00 0.00 55.73 52.17 2d11 s ARG 81 Cb -0.14 0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.55 2d11 s ARG 81 CO 0.14 -0.55 0.54 0.00 -0.68 0.00 0.00 175.30 174.75 2d11 s ALA 82 N -3.65 3.46 -0.14 2.13 0.00 -1.26 -1.39 121.76 120.90 2d11 s ALA 82 Ca 0.39 -0.15 0.19 0.00 0.00 0.00 0.00 51.96 52.40 2d11 s ALA 82 Cb 0.04 -2.75 -0.27 0.00 0.00 0.00 0.00 23.12 20.13 2d11 s ALA 82 CO 0.22 -0.11 0.26 1.17 0.00 0.00 0.00 175.76 177.30 2d11 n LYS 83 N 3.91 0.68 -4.34 0.00 4.81 0.11 -4.90 118.16 118.42 2d11 n LYS 83 Ca -0.05 -0.05 -0.20 0.00 -0.87 0.00 0.00 58.31 57.13 2d11 n LYS 83 Cb 0.51 -1.54 -0.13 0.00 0.02 0.00 0.00 35.03 33.89 2d11 n LYS 83 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2d11 s PHE 84 N -2.86 1.23 -0.02 5.64 0.40 -0.25 -5.03 117.98 117.09 2d11 s PHE 84 Ca -0.09 -0.36 0.06 0.00 -0.60 0.00 0.00 56.93 55.94 2d11 s PHE 84 Cb 0.09 -0.73 -0.02 0.00 0.51 0.00 0.00 43.02 42.87 2d11 s PHE 84 CO 0.86 0.04 -0.21 -0.06 0.70 0.00 0.00 175.22 176.54 2d11 s PHE 85 N -0.89 2.50 0.98 0.36 0.40 -1.26 -4.75 117.98 115.31 2d11 s PHE 85 Ca 0.01 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.91 2d11 s PHE 85 Cb -0.08 -1.54 0.18 0.00 0.51 0.00 0.00 43.02 42.09 2d11 s PHE 85 CO 0.01 0.08 1.09 -1.25 0.70 0.00 0.00 175.22 175.85 2d11 s PRO 86 N -0.76 0.58 0.11 0.24 0.04 -1.26 -4.69 135.00 129.25 2d11 s PRO 86 Ca 0.11 0.69 0.04 0.00 0.04 0.00 0.00 61.00 61.88 2d11 s PRO 86 Cb -0.10 -1.74 -0.21 0.00 0.04 0.00 0.00 34.50 32.48 2d11 s PRO 86 CO 0.00 -2.67 1.25 0.93 0.04 0.00 0.00 177.00 176.55 2d11 h GLU 87 N -1.86 0.07 -2.36 4.56 5.08 -2.00 -3.43 114.58 114.64 2d11 h GLU 87 Ca -0.53 -0.12 -0.40 0.00 -1.00 0.00 0.00 59.36 57.31 2d11 h GLU 87 Cb 1.31 0.04 -0.35 0.00 0.50 0.00 0.00 28.75 30.25 2d11 h GLU 87 CO 0.55 1.05 -0.68 0.34 -1.00 0.00 0.00 179.01 179.26 2d11 s ASP 88 N -6.83 2.30 0.36 1.42 -1.08 -1.26 -5.03 116.67 106.56 2d11 s ASP 88 Ca -0.00 -0.94 0.19 0.00 -0.52 0.00 0.00 52.55 51.28 2d11 s ASP 88 Cb 0.09 0.22 1.27 0.00 -1.46 0.00 0.00 42.92 43.04 2d11 s ASP 88 CO 0.84 -0.41 1.61 -0.37 0.52 0.00 0.00 175.17 177.36 2d11 h VAL 89 N 6.31 0.10 0.56 1.11 -1.51 -1.92 -1.38 116.25 119.51 2d11 h VAL 89 Ca -0.15 -0.04 -0.02 0.00 -1.23 0.00 0.00 66.70 65.26 2d11 h VAL 89 Cb 1.05 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 2d11 h VAL 89 CO 0.37 0.02 -0.35 0.28 -1.23 0.00 0.00 177.57 176.65 2d11 h SER 90 N 0.10 -0.90 0.73 4.19 0.02 -1.95 -1.01 113.55 114.75 2d11 h SER 90 Ca 0.81 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.78 2d11 h SER 90 Cb 2.08 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 64.88 2d11 h SER 90 CO -0.71 -0.55 -0.17 -0.33 -1.14 0.00 0.00 176.83 173.93 2d11 h GLU 91 N -0.87 0.00 0.00 3.45 3.07 -1.70 -3.37 114.58 115.15 2d11 h GLU 91 Ca -0.07 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.72 2d11 h GLU 91 Cb 0.71 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 2d11 h GLU 91 CO 0.06 0.17 -1.44 0.39 -1.40 0.00 0.00 179.01 176.79 2d11 n GLU 92 N -3.44 1.75 -3.05 2.33 1.02 -0.99 -4.81 120.64 113.45 2d11 n GLU 92 Ca -0.01 -0.03 -0.45 0.00 -0.02 0.00 0.00 57.16 56.66 2d11 n GLU 92 Cb 0.35 -1.19 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 2d11 n GLU 92 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d11 s LEU 93 N -4.12 5.39 -0.08 -4.62 1.43 -0.39 -4.84 118.68 111.43 2d11 s LEU 93 Ca -0.03 -1.86 -0.09 0.00 -1.03 0.00 0.00 54.13 51.12 2d11 s LEU 93 Cb 0.03 -2.34 -0.28 0.00 0.03 0.00 0.00 46.19 43.63 2d11 s LEU 93 CO 0.31 -1.04 0.52 0.40 0.23 0.00 0.00 176.35 176.77 2d11 h ILE 94 N 5.68 0.78 -3.46 -0.59 1.08 -1.87 -3.47 117.51 115.67 2d11 h ILE 94 Ca -0.04 -2.42 -0.54 0.00 -0.39 0.00 0.00 64.86 61.47 2d11 h ILE 94 Cb 1.05 2.64 -0.03 0.00 -3.07 0.00 0.00 36.82 37.40 2d11 h ILE 94 CO 1.05 0.88 0.12 -1.10 -0.69 0.00 0.00 178.15 178.41 2d11 s GLN 95 N -2.57 4.44 0.25 2.37 -0.21 -1.26 -4.98 119.66 117.70 2d11 s GLN 95 Ca -0.19 1.02 -0.04 0.00 0.02 0.00 0.00 55.36 56.17 2d11 s GLN 95 Cb 0.06 -3.21 0.38 0.00 1.00 0.00 0.00 33.01 31.24 2d11 s GLN 95 CO 0.81 0.57 1.84 1.49 -2.12 0.00 0.00 175.29 177.87 2d11 h GLU 96 N 4.27 0.89 -0.88 2.91 4.57 -2.00 -1.75 114.58 122.58 2d11 h GLU 96 Ca -0.48 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2d11 h GLU 96 Cb 1.21 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.55 2d11 h GLU 96 CO 0.65 0.59 0.58 0.97 -1.18 0.00 0.00 179.01 180.62 2d11 h ILE 97 N 0.92 1.20 -0.26 2.32 6.09 -1.93 -1.30 117.51 124.54 2d11 h ILE 97 Ca 0.40 -0.40 -0.13 0.00 -1.37 0.00 0.00 64.86 63.36 2d11 h ILE 97 Cb 0.27 -0.07 -0.01 0.00 0.47 0.00 0.00 36.82 37.49 2d11 h ILE 97 CO -0.21 0.21 -0.37 0.74 -3.07 0.00 0.00 178.15 175.45 2d11 h THR 98 N 1.16 1.29 -0.07 2.19 2.02 -1.78 -2.16 112.91 115.56 2d11 h THR 98 Ca 0.33 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 2d11 h THR 98 Cb -0.09 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2d11 h THR 98 CO -0.09 0.48 -0.03 1.56 0.37 0.00 0.00 175.52 177.81 2d11 h GLN 99 N 0.49 0.14 -0.30 6.66 4.20 -0.94 -2.34 115.11 123.01 2d11 h GLN 99 Ca 0.05 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.76 2d11 h GLN 99 Cb 0.86 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.58 2d11 h GLN 99 CO 0.07 0.50 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.58 2d11 h ARG 100 N -0.23 0.01 -0.05 1.46 2.43 -1.18 0.33 114.38 117.16 2d11 h ARG 100 Ca 0.02 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2d11 h ARG 100 Cb 0.46 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2d11 h ARG 100 CO 0.01 0.01 0.02 -0.07 -1.51 0.00 0.00 179.97 178.42 2d11 h LEU 101 N 0.01 0.06 -0.39 3.80 3.38 -1.38 0.95 115.31 121.74 2d11 h LEU 101 Ca 0.15 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2d11 h LEU 101 Cb 0.22 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2d11 h LEU 101 CO -0.30 0.22 0.16 -0.26 0.09 0.00 0.00 178.44 178.35 2d11 h PHE 102 N -0.10 0.29 -0.09 1.13 -1.00 -1.30 -0.93 116.94 114.93 2d11 h PHE 102 Ca 0.01 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.86 2d11 h PHE 102 Cb 0.18 -0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.61 2d11 h PHE 102 CO -0.01 0.13 -0.30 0.35 -1.61 0.00 0.00 178.31 176.86 2d11 h PHE 103 N 0.33 -0.83 -0.68 -0.55 3.57 0.11 0.85 116.94 119.74 2d11 h PHE 103 Ca 0.18 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 2d11 h PHE 103 Cb 0.14 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2d11 h PHE 103 CO -0.13 -0.39 0.12 -0.07 -2.23 0.00 0.00 178.31 175.61 2d11 h LEU 104 N -0.40 1.07 -0.09 0.59 3.38 -0.69 -0.65 115.31 118.51 2d11 h LEU 104 Ca 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2d11 h LEU 104 Cb 0.53 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2d11 h LEU 104 CO -0.32 1.05 0.02 -0.61 0.09 0.00 0.00 178.44 178.67 2d11 h GLN 105 N 1.05 0.15 -0.20 1.13 4.15 -0.79 -1.58 115.11 119.02 2d11 h GLN 105 Ca 0.21 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2d11 h GLN 105 Cb 0.43 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2d11 h GLN 105 CO 0.01 0.36 0.12 0.28 -1.93 0.00 0.00 178.83 177.67 2d11 h VAL 106 N -0.08 1.04 -0.72 2.39 2.07 -0.76 -2.27 116.25 117.91 2d11 h VAL 106 Ca 0.03 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2d11 h VAL 106 Cb 0.28 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2d11 h VAL 106 CO 0.00 0.05 0.39 0.50 0.02 0.00 0.00 177.57 178.53 2d11 h LYS 107 N 0.26 0.66 -0.40 1.57 3.64 -1.06 -1.55 116.57 119.68 2d11 h LYS 107 Ca 0.07 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2d11 h LYS 107 Cb -0.02 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2d11 h LYS 107 CO -0.02 0.44 0.26 1.49 -2.27 0.00 0.00 179.45 179.34 2d11 h GLU 108 N 0.68 0.51 -0.69 1.90 4.81 -0.88 0.25 114.58 121.16 2d11 h GLU 108 Ca 0.34 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2d11 h GLU 108 Cb 0.30 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2d11 h GLU 108 CO -0.23 0.34 0.43 0.00 -0.73 0.00 0.00 179.01 178.81 2d11 h ALA 109 N 1.15 1.45 -0.05 2.92 0.00 -0.90 -0.20 119.26 123.63 2d11 h ALA 109 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d11 h ALA 109 Cb -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2d11 h ALA 109 CO -0.04 0.49 -0.09 0.82 0.00 0.00 0.00 179.25 180.43 2d11 h ILE 110 N 0.95 1.41 0.00 0.00 2.04 -0.55 0.32 117.51 121.68 2d11 h ILE 110 Ca 0.25 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 2d11 h ILE 110 Cb -0.05 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2d11 h ILE 110 CO -0.05 0.37 -0.14 -0.07 0.00 0.00 0.00 178.15 178.26 2d11 h LEU 111 N -0.34 0.00 -1.70 1.44 3.38 -0.85 -2.19 115.31 115.04 2d11 h LEU 111 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d11 h LEU 111 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2d11 h LEU 111 CO 0.02 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.28 2d11 n ASN 112 N -4.08 2.48 -0.71 -0.43 5.03 -0.10 -4.22 115.26 113.22 2d11 n ASN 112 Ca -0.02 -1.99 -0.09 0.00 0.87 0.00 0.00 54.58 53.35 2d11 n ASN 112 Cb 0.22 -0.30 -0.04 0.00 -1.02 0.00 0.00 39.78 38.64 2d11 n ASN 112 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2d11 n ASP 113 N 0.85 -5.49 -0.07 6.41 9.92 -0.83 -4.86 116.55 122.49 2d11 n ASP 113 Ca 0.16 0.23 -0.14 0.00 -0.53 0.00 0.00 54.79 54.51 2d11 n ASP 113 Cb 0.39 -3.81 -0.06 0.00 -0.64 0.00 0.00 41.12 37.00 2d11 n ASP 113 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2d11 h GLU 114 N 0.05 0.62 -5.16 -1.24 5.08 -0.66 -3.41 114.58 109.86 2d11 h GLU 114 Ca -0.19 -0.38 -0.62 0.00 -1.00 0.00 0.00 59.36 57.17 2d11 h GLU 114 Cb 1.06 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 30.19 2d11 h GLU 114 CO 0.28 0.99 -0.54 0.42 -1.00 0.00 0.00 179.01 179.15 2d11 s ILE 115 N -4.14 4.99 0.32 3.13 1.01 -0.63 -4.99 121.20 120.89 2d11 s ILE 115 Ca -0.13 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2d11 s ILE 115 Cb 0.07 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 2d11 s ILE 115 CO 0.82 0.40 1.23 -0.47 0.00 0.00 0.00 174.94 176.92 2d11 s TYR 116 N 0.79 3.24 -0.10 3.97 5.04 -1.26 -4.42 117.35 124.61 2d11 s TYR 116 Ca 0.05 1.52 -0.05 0.00 -2.44 0.00 0.00 57.07 56.16 2d11 s TYR 116 Cb -0.13 -3.53 0.05 0.00 0.35 0.00 0.00 41.96 38.70 2d11 s TYR 116 CO 0.02 -1.36 0.23 0.00 -1.34 0.00 0.00 175.55 173.10 2d11 s PRO 118 N 1.53 2.50 0.29 0.00 0.02 -1.26 -4.83 135.00 133.25 2d11 s PRO 118 Ca -0.07 1.10 -0.02 0.00 0.02 0.00 0.00 61.00 62.03 2d11 s PRO 118 Cb -0.11 -1.93 0.42 0.00 0.02 0.00 0.00 34.50 32.90 2d11 s PRO 118 CO -0.08 -1.45 1.96 -1.35 -0.33 0.00 0.00 177.00 175.75 2d11 h PRO 119 N -0.96 1.11 -0.12 5.54 0.11 -1.98 -1.93 132.00 133.76 2d11 h PRO 119 Ca -0.44 -0.07 -0.23 0.00 0.11 0.00 0.00 66.00 65.38 2d11 h PRO 119 Cb 1.22 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 32.09 2d11 h PRO 119 CO 0.53 0.74 -0.81 0.93 -0.21 0.00 0.00 178.00 179.18 2d11 h GLU 120 N 1.14 0.74 -0.40 1.05 4.39 -2.01 -2.88 114.58 116.62 2d11 h GLU 120 Ca 0.31 -0.63 -0.10 0.00 0.34 0.00 0.00 59.36 59.28 2d11 h GLU 120 Cb -0.13 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2d11 h GLU 120 CO -0.07 1.23 -0.16 1.15 -1.16 0.00 0.00 179.01 180.01 2d11 h THR 121 N 0.49 1.26 -0.83 1.13 2.02 -1.93 -2.58 112.91 112.47 2d11 h THR 121 Ca -0.06 -1.22 0.08 0.00 0.77 0.00 0.00 66.41 65.98 2d11 h THR 121 Cb 1.44 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 68.91 2d11 h THR 121 CO 0.16 0.41 0.49 0.00 0.37 0.00 0.00 175.52 176.96 2d11 h ALA 122 N 1.17 1.15 -0.35 6.16 0.00 -1.31 0.24 119.26 126.32 2d11 h ALA 122 Ca 0.10 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2d11 h ALA 122 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d11 h ALA 122 CO 0.04 0.18 -0.35 0.28 0.00 0.00 0.00 179.25 179.40 2d11 h VAL 123 N 0.87 1.28 -0.51 0.00 2.07 -1.28 0.05 116.25 118.73 2d11 h VAL 123 Ca 0.38 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 66.26 2d11 h VAL 123 Cb 0.25 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2d11 h VAL 123 CO -0.20 0.50 -0.14 0.25 0.02 0.00 0.00 177.57 177.99 2d11 h LEU 124 N 0.67 1.01 -0.42 2.57 5.85 -1.00 -1.14 115.31 122.85 2d11 h LEU 124 Ca 0.06 -0.37 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 2d11 h LEU 124 Cb 0.91 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2d11 h LEU 124 CO 0.08 1.15 -0.04 -0.07 -0.34 0.00 0.00 178.44 179.22 2d11 h LEU 125 N 0.87 0.76 -0.68 2.25 3.38 -0.46 -2.45 115.31 118.97 2d11 h LEU 125 Ca 0.13 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.86 2d11 h LEU 125 Cb 0.71 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 2d11 h LEU 125 CO 0.05 0.91 0.32 0.00 0.09 0.00 0.00 178.44 179.82 2d11 h ALA 126 N 0.87 0.92 -0.28 1.53 0.00 -0.90 -1.62 119.26 119.78 2d11 h ALA 126 Ca 0.11 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2d11 h ALA 126 Cb 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2d11 h ALA 126 CO 0.03 -0.08 -0.25 0.66 0.00 0.00 0.00 179.25 179.61 2d11 h SER 127 N 0.56 0.54 -0.13 0.00 4.64 -0.97 -0.64 113.55 117.55 2d11 h SER 127 Ca 0.33 -0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 2d11 h SER 127 Cb 0.35 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2d11 h SER 127 CO -0.27 0.78 -0.20 1.88 -0.87 0.00 0.00 176.83 178.15 2d11 h TYR 128 N 0.47 0.61 -0.66 4.77 0.99 -1.10 0.47 116.97 122.52 2d11 h TYR 128 Ca 0.07 -0.12 -0.07 0.00 2.00 0.00 0.00 58.73 60.60 2d11 h TYR 128 Cb 0.68 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 38.23 2d11 h TYR 128 CO 0.02 0.72 0.12 0.00 -0.00 0.00 0.00 178.16 179.02 2d11 h ALA 129 N 1.29 0.96 -0.31 3.88 0.00 -0.58 -0.95 119.26 123.56 2d11 h ALA 129 Ca 0.08 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2d11 h ALA 129 Cb 0.63 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d11 h ALA 129 CO 0.04 0.65 -0.36 0.28 0.00 0.00 0.00 179.25 179.87 2d11 h VAL 130 N 1.01 1.29 -0.37 0.00 2.07 -0.90 -0.02 116.25 119.33 2d11 h VAL 130 Ca 0.20 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2d11 h VAL 130 Cb 0.42 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2d11 h VAL 130 CO 0.01 0.50 0.24 -0.61 0.02 0.00 0.00 177.57 177.73 2d11 h GLN 131 N 0.54 0.49 -0.10 1.57 5.75 -0.82 0.52 115.11 123.06 2d11 h GLN 131 Ca 0.04 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2d11 h GLN 131 Cb 0.94 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 2d11 h GLN 131 CO 0.09 0.32 0.01 0.00 -2.65 0.00 0.00 178.83 176.59 2d11 h ALA 132 N 1.13 0.09 -0.14 3.38 0.00 -1.04 -1.25 119.26 121.43 2d11 h ALA 132 Ca 0.14 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2d11 h ALA 132 Cb -0.06 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d11 h ALA 132 CO -0.03 -0.46 -0.11 -0.22 0.00 0.00 0.00 179.25 178.44 2d11 h LYS 133 N 0.04 0.32 0.00 0.00 3.64 -0.79 -3.38 116.57 116.40 2d11 h LYS 133 Ca 0.05 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2d11 h LYS 133 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2d11 h LYS 133 CO -0.07 0.69 -1.15 0.66 -2.27 0.00 0.00 179.45 177.30 2d11 n TYR 134 N -4.61 0.05 -4.25 1.91 4.02 0.18 -5.08 117.16 109.39 2d11 n TYR 134 Ca -0.06 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2d11 n TYR 134 Cb 0.33 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2d11 n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d11 n GLY 135 N 1.43 -0.88 3.77 2.72 0.00 -0.47 -4.88 105.19 106.88 2d11 n GLY 135 Ca 0.02 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 2d11 n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d11 s ASP 136 N -4.00 6.28 0.25 1.61 -0.00 -1.26 -4.61 116.67 114.93 2d11 s ASP 136 Ca 0.00 2.81 -0.31 0.00 -0.00 0.00 0.00 52.55 55.05 2d11 s ASP 136 Cb 0.00 -2.65 -0.12 0.00 -0.00 0.00 0.00 42.92 40.15 2d11 s ASP 136 CO 0.00 -0.89 1.65 -0.47 -0.00 0.00 0.00 175.17 175.46 2d11 s TYR 137 N -1.20 2.83 -0.21 4.23 5.04 -1.26 -5.00 117.35 121.78 2d11 s TYR 137 Ca 0.56 0.59 -0.02 0.00 -2.44 0.00 0.00 57.07 55.75 2d11 s TYR 137 Cb -0.41 -4.10 0.06 0.00 0.35 0.00 0.00 41.96 37.86 2d11 s TYR 137 CO 0.54 -3.90 0.03 1.21 -1.34 0.00 0.00 175.55 172.09 2d11 s ASN 138 N 0.81 3.09 0.30 4.32 3.04 -1.26 -5.02 114.94 120.21 2d11 s ASN 138 Ca 0.68 -0.91 -0.01 0.00 0.04 0.00 0.00 52.86 52.67 2d11 s ASN 138 Cb -0.48 -0.68 0.67 0.00 -1.54 0.00 0.00 41.25 39.22 2d11 s ASN 138 CO 0.41 -0.30 1.55 1.17 -3.04 0.00 0.00 177.10 176.88 2d11 n LYS 139 N 4.99 -0.08 0.13 0.43 0.00 -1.26 -0.43 118.16 121.94 2d11 n LYS 139 Ca -0.09 1.50 -0.14 0.00 0.00 0.00 0.00 58.31 59.59 2d11 n LYS 139 Cb 0.46 -2.35 -0.08 0.00 0.00 0.00 0.00 35.03 33.07 2d11 n LYS 139 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2d11 h GLU 140 N 0.00 -0.28 0.00 1.64 4.81 -2.02 -3.36 114.58 115.37 2d11 h GLU 140 Ca 0.57 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.81 2d11 h GLU 140 Cb 1.09 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2d11 h GLU 140 CO -0.96 -0.06 -0.00 0.82 -0.73 0.00 0.00 179.01 178.08 2d11 h ILE 141 N -0.47 1.29 -0.90 2.32 2.04 -1.75 -3.40 117.51 116.64 2d11 h ILE 141 Ca -0.03 -1.94 -0.70 0.00 1.00 0.00 0.00 64.86 63.19 2d11 h ILE 141 Cb 0.35 2.42 -0.09 0.00 -0.74 0.00 0.00 36.82 38.76 2d11 h ILE 141 CO 0.05 0.43 2.28 1.41 0.00 0.00 0.00 178.15 182.32 2d11 n HIS 142 N -4.67 4.34 -2.68 1.37 8.25 0.43 -4.96 115.22 117.31 2d11 n HIS 142 Ca -0.07 -2.95 -0.36 0.00 -0.26 0.00 0.00 57.72 54.08 2d11 n HIS 142 Cb 0.34 -2.51 -0.05 0.00 1.12 0.00 0.00 29.99 28.89 2d11 n HIS 142 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2d11 s LYS 143 N 3.32 4.26 -0.21 -0.41 -0.14 -1.26 -4.78 119.74 120.53 2d11 s LYS 143 Ca 0.50 1.35 -0.41 0.00 -1.36 0.00 0.00 55.97 56.05 2d11 s LYS 143 Cb 0.06 -2.48 -0.17 0.00 -1.68 0.00 0.00 37.83 33.55 2d11 s LYS 143 CO 0.02 -0.02 1.52 -2.30 -0.76 0.00 0.00 175.35 173.81 2d11 n PRO 144 N -0.12 0.72 0.00 -1.68 -0.02 -1.26 -1.09 135.00 131.55 2d11 n PRO 144 Ca 0.05 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2d11 n PRO 144 Cb 0.51 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2d11 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d11 n GLY 145 N 3.38 0.81 0.19 -1.23 0.00 -1.26 -4.99 105.19 102.10 2d11 n GLY 145 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.41 2d11 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d11 h TYR 146 N 0.00 0.00 -0.59 1.61 -0.00 -1.46 -2.30 116.97 114.23 2d11 h TYR 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2d11 h TYR 146 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2d11 h TYR 146 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2d11 n LEU 147 N -2.67 5.38 0.16 0.10 4.77 -1.26 -4.49 117.00 118.99 2d11 n LEU 147 Ca 0.02 -2.73 0.03 0.00 -0.03 0.00 0.00 56.01 53.30 2d11 n LEU 147 Cb 0.33 -0.65 0.18 0.00 -2.33 0.00 0.00 43.42 40.95 2d11 n LEU 147 CO 0.26 0.67 0.54 0.00 -1.33 0.00 0.00 177.39 177.53 2d11 h ALA 148 N 4.02 0.83 -0.88 -1.18 0.00 -1.83 -3.23 119.26 116.99 2d11 h ALA 148 Ca 0.00 -0.46 -0.58 0.00 0.00 0.00 0.00 54.91 53.87 2d11 h ALA 148 Cb 1.81 -0.08 -0.31 0.00 0.00 0.00 0.00 17.79 19.21 2d11 h ALA 148 CO 0.41 0.63 0.35 -1.71 0.00 0.00 0.00 179.25 178.93 2d11 n ASN 149 N -3.44 6.12 -4.08 0.00 5.15 -1.26 -4.93 115.26 112.81 2d11 n ASN 149 Ca 0.00 -3.76 -0.22 0.00 -0.60 0.00 0.00 54.58 50.00 2d11 n ASN 149 Cb 0.63 -0.78 -0.15 0.00 -0.53 0.00 0.00 39.78 38.95 2d11 n ASN 149 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2d11 s ASP 150 N -2.27 1.61 -0.36 1.20 -0.00 -1.22 -5.10 116.67 110.53 2d11 s ASP 150 Ca 0.59 -0.25 -0.25 0.00 -0.00 0.00 0.00 52.55 52.63 2d11 s ASP 150 Cb 0.47 -0.33 0.01 0.00 -0.00 0.00 0.00 42.92 43.08 2d11 s ASP 150 CO 0.02 0.13 0.90 -0.60 -0.00 0.00 0.00 175.17 175.62 2d11 s ARG 151 N -0.07 3.86 -0.03 8.23 3.52 -1.26 -4.89 118.95 128.32 2d11 s ARG 151 Ca 0.00 0.58 0.03 0.00 -0.13 0.00 0.00 55.73 56.21 2d11 s ARG 151 Cb -0.08 -3.79 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2d11 s ARG 151 CO 0.00 -0.90 0.02 1.28 -0.81 0.00 0.00 175.30 174.90 2d11 n LEU 152 N 6.66 0.00 -4.22 -0.88 4.77 -1.26 -5.07 117.00 117.00 2d11 n LEU 152 Ca 0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 2d11 n LEU 152 Cb 0.48 0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.52 2d11 n LEU 152 CO 0.57 0.07 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.47 2d11 s LEU 153 N -4.05 2.34 0.79 2.23 1.43 -1.26 -4.56 118.68 115.60 2d11 s LEU 153 Ca -0.02 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.25 2d11 s LEU 153 Cb 0.01 -0.60 0.07 0.00 0.03 0.00 0.00 46.19 45.71 2d11 s LEU 153 CO 0.14 -0.08 1.14 -2.16 0.23 0.00 0.00 176.35 175.61 2d11 s PRO 154 N -2.17 1.92 0.17 1.29 0.04 -1.26 -4.89 135.00 130.09 2d11 s PRO 154 Ca 0.04 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 2d11 s PRO 154 Cb -0.08 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.68 2d11 s PRO 154 CO 0.03 -1.94 1.67 1.96 0.04 0.00 0.00 177.00 178.75 2d11 h GLN 155 N -0.98 0.92 -1.01 4.56 1.08 -1.90 -2.89 115.11 114.88 2d11 h GLN 155 Ca -0.45 -0.23 0.23 0.00 -1.45 0.00 0.00 58.65 56.75 2d11 h GLN 155 Cb 1.26 -0.12 -0.11 0.00 -0.05 0.00 0.00 27.48 28.46 2d11 h GLN 155 CO 0.48 0.86 0.61 -0.09 -0.95 0.00 0.00 178.83 179.75 2d11 h ARG 156 N 0.82 0.58 -0.19 1.46 2.43 -1.93 0.78 114.38 118.33 2d11 h ARG 156 Ca 0.18 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2d11 h ARG 156 Cb 0.37 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2d11 h ARG 156 CO 0.00 0.39 -0.15 0.28 -1.51 0.00 0.00 179.97 178.98 2d11 h VAL 157 N 0.60 1.33 0.00 0.20 2.07 -1.85 -3.02 116.25 115.57 2d11 h VAL 157 Ca 0.61 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2d11 h VAL 157 Cb 1.17 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2d11 h VAL 157 CO -0.41 0.39 -0.04 -0.07 0.02 0.00 0.00 177.57 177.46 2d11 h LEU 158 N 0.11 0.00 -1.49 2.57 3.38 -0.84 -2.90 115.31 116.14 2d11 h LEU 158 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d11 h LEU 158 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2d11 h LEU 158 CO 0.04 0.04 -0.16 -1.84 0.09 0.00 0.00 178.44 176.61 2d11 n GLU 159 N -3.14 1.74 -0.58 1.13 0.28 0.06 -4.40 120.64 115.73 2d11 n GLU 159 Ca 0.01 -1.44 0.03 0.00 -0.16 0.00 0.00 57.16 55.60 2d11 n GLU 159 Cb 0.37 -1.40 0.22 0.00 1.43 0.00 0.00 31.44 32.06 2d11 n GLU 159 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2d11 n GLN 160 N 0.71 2.25 -3.89 3.44 1.13 -1.09 -5.00 117.38 114.93 2d11 n GLN 160 Ca 0.11 -2.98 -0.09 0.00 -1.94 0.00 0.00 57.00 52.10 2d11 n GLN 160 Cb 0.49 -1.80 -0.05 0.00 0.11 0.00 0.00 30.24 28.99 2d11 n GLN 160 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2d11 s HIS 161 N -3.03 0.17 -0.24 1.08 3.76 -1.25 -5.05 115.29 110.74 2d11 s HIS 161 Ca 0.42 -0.53 0.13 0.00 -0.15 0.00 0.00 55.06 54.94 2d11 s HIS 161 Cb 0.37 0.24 0.57 0.00 1.11 0.00 0.00 32.58 34.86 2d11 s HIS 161 CO 0.04 -0.92 1.51 1.63 -0.85 0.00 0.00 174.74 176.15 2d11 n LYS 162 N -0.34 2.84 -2.88 1.40 5.02 -1.26 -5.00 118.16 117.94 2d11 n LYS 162 Ca -0.06 -2.98 -0.40 0.00 -2.02 0.00 0.00 58.31 52.85 2d11 n LYS 162 Cb 0.62 -1.92 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 2d11 n LYS 162 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d11 s LEU 163 N -2.97 4.51 0.71 -0.35 1.02 -1.26 -5.06 118.68 115.29 2d11 s LEU 163 Ca 0.46 1.64 -0.11 0.00 0.02 0.00 0.00 54.13 56.13 2d11 s LEU 163 Cb 0.38 -3.39 0.02 0.00 0.02 0.00 0.00 46.19 43.22 2d11 s LEU 163 CO 0.08 0.04 1.09 0.42 0.02 0.00 0.00 176.35 178.00 2d11 s THR 164 N -0.37 3.55 0.31 5.49 -4.23 -1.26 -4.84 115.64 114.30 2d11 s THR 164 Ca 0.41 0.50 0.03 0.00 -1.18 0.00 0.00 61.69 61.45 2d11 s THR 164 Cb -0.22 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.46 2d11 s THR 164 CO 0.27 -0.66 1.88 0.50 -0.54 0.00 0.00 174.62 176.07 2d11 h LYS 165 N -0.70 0.91 -0.05 3.99 3.64 -2.00 -0.64 116.57 121.73 2d11 h LYS 165 Ca -0.45 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 58.75 2d11 h LYS 165 Cb 1.25 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2d11 h LYS 165 CO 0.63 0.60 -0.55 1.05 -2.27 0.00 0.00 179.45 178.91 2d11 h GLU 166 N 0.94 0.13 -0.33 1.90 9.09 -1.99 -2.07 114.58 122.25 2d11 h GLU 166 Ca 0.43 -0.08 -0.14 0.00 0.05 0.00 0.00 59.36 59.62 2d11 h GLU 166 Cb 0.39 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.48 2d11 h GLU 166 CO -0.19 0.65 -0.34 1.96 0.05 0.00 0.00 179.01 181.14 2d11 h GLN 167 N 0.10 0.75 -0.44 1.06 4.20 -1.53 -1.91 115.11 117.35 2d11 h GLN 167 Ca -0.00 -0.36 -0.10 0.00 0.06 0.00 0.00 58.65 58.25 2d11 h GLN 167 Cb 1.00 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 2d11 h GLN 167 CO 0.08 0.98 -0.11 -1.49 -0.67 0.00 0.00 178.83 177.62 2d11 h TRP 168 N 0.63 0.95 -0.45 2.96 4.06 -1.10 -2.72 115.95 120.28 2d11 h TRP 168 Ca 0.06 -0.20 -0.05 0.00 2.06 0.00 0.00 58.89 60.76 2d11 h TRP 168 Cb 0.88 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.78 2d11 h TRP 168 CO 0.05 0.95 0.08 0.93 -3.56 0.00 0.00 178.44 176.88 2d11 h GLU 169 N 0.67 0.69 -0.66 0.49 5.08 -1.34 -1.91 114.58 117.59 2d11 h GLU 169 Ca 0.11 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2d11 h GLU 169 Cb 0.64 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2d11 h GLU 169 CO 0.04 0.65 0.41 1.49 -1.00 0.00 0.00 179.01 180.61 2d11 h GLU 170 N 0.66 0.89 -0.25 2.33 4.81 -1.18 0.61 114.58 122.46 2d11 h GLU 170 Ca 0.15 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 2d11 h GLU 170 Cb 0.30 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2d11 h GLU 170 CO 0.00 0.62 -0.37 0.00 -0.73 0.00 0.00 179.01 178.54 2d11 h ARG 171 N 0.90 0.56 -0.18 1.92 2.47 -1.14 -0.60 114.38 118.32 2d11 h ARG 171 Ca 0.24 -0.27 -0.15 0.00 -1.26 0.00 0.00 59.98 58.54 2d11 h ARG 171 Cb -0.05 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 2d11 h ARG 171 CO -0.05 0.85 -0.53 0.82 0.56 0.00 0.00 179.97 181.62 2d11 h ILE 172 N 0.47 1.32 -0.31 2.04 2.04 -1.15 -3.18 117.51 118.74 2d11 h ILE 172 Ca 0.05 -1.77 -0.09 0.00 1.00 0.00 0.00 64.86 64.04 2d11 h ILE 172 Cb 0.85 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2d11 h ILE 172 CO 0.07 0.55 -0.15 -0.61 0.00 0.00 0.00 178.15 178.01 2d11 h GLN 173 N 0.40 0.65 -0.70 2.37 4.15 -0.58 -1.15 115.11 120.26 2d11 h GLN 173 Ca 0.01 -0.28 0.07 0.00 0.77 0.00 0.00 58.65 59.22 2d11 h GLN 173 Cb 1.06 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.67 2d11 h GLN 173 CO 0.10 0.87 0.37 -0.91 -1.93 0.00 0.00 178.83 177.33 2d11 h ASN 174 N 0.41 0.53 0.09 -0.69 -0.26 -1.16 0.38 115.58 114.88 2d11 h ASN 174 Ca 0.07 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2d11 h ASN 174 Cb 0.68 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2d11 h ASN 174 CO 0.05 0.33 -0.05 -0.50 -1.06 0.00 0.00 177.43 176.20 2d11 h TRP 175 N 0.67 -0.12 -0.90 1.19 -0.00 -1.52 -3.12 115.95 112.16 2d11 h TRP 175 Ca 0.33 -0.00 0.18 0.00 -0.00 0.00 0.00 58.89 59.39 2d11 h TRP 175 Cb 0.26 0.04 -0.11 0.00 -0.00 0.00 0.00 29.16 29.36 2d11 h TRP 175 CO -0.09 -0.00 0.47 1.25 -0.00 0.00 0.00 178.44 180.07 2d11 h HIS 176 N -0.20 0.81 -0.32 0.49 2.76 -0.18 0.26 115.15 118.77 2d11 h HIS 176 Ca -0.01 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.28 2d11 h HIS 176 Cb 0.17 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2d11 h HIS 176 CO -0.05 0.13 0.29 0.93 -1.30 0.00 0.00 177.93 177.93 2d11 h GLU 177 N 0.59 0.00 -0.01 5.26 5.08 -0.89 -2.45 114.58 122.16 2d11 h GLU 177 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2d11 h GLU 177 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2d11 h GLU 177 CO -0.41 0.00 -0.49 0.39 -1.00 0.00 0.00 179.01 177.50 2d11 n GLU 178 N -4.01 0.76 -0.43 2.33 1.02 0.91 -3.88 120.64 117.35 2d11 n GLU 178 Ca 0.05 -0.56 0.08 0.00 -0.02 0.00 0.00 57.16 56.71 2d11 n GLU 178 Cb 0.45 -1.49 0.28 0.00 -0.02 0.00 0.00 31.44 30.66 2d11 n GLU 178 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2d11 n HIS 179 N -0.63 1.05 -1.63 -0.32 8.25 -0.92 -5.01 115.22 116.01 2d11 n HIS 179 Ca 0.09 -0.45 -0.49 0.00 -0.26 0.00 0.00 57.72 56.61 2d11 n HIS 179 Cb 0.39 -0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.32 2d11 n HIS 179 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2d11 n ARG 180 N 1.03 1.67 -0.27 -0.41 1.85 -1.25 -1.88 116.66 117.39 2d11 n ARG 180 Ca 0.21 0.60 0.00 0.00 -1.00 0.00 0.00 57.85 57.66 2d11 n ARG 180 Cb 0.65 -2.31 0.00 0.00 -1.05 0.00 0.00 32.46 29.75 2d11 n ARG 180 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d11 n GLY 181 N 3.00 0.93 3.68 2.89 0.00 -1.26 -5.04 105.19 109.39 2d11 n GLY 181 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2d11 n GLY 181 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d11 s MET 182 N -0.57 4.38 0.83 1.61 1.75 -0.79 -5.03 119.30 121.49 2d11 s MET 182 Ca 0.00 1.31 -0.11 0.00 -1.25 0.00 0.00 55.69 55.64 2d11 s MET 182 Cb 0.00 -3.56 0.09 0.00 2.84 0.00 0.00 34.83 34.20 2d11 s MET 182 CO 0.00 -0.35 1.09 -0.51 -0.65 0.00 0.00 175.02 174.60 2d11 s LEU 183 N 2.15 2.65 0.14 4.11 1.43 -1.26 -4.79 118.68 123.12 2d11 s LEU 183 Ca 0.46 1.65 -0.20 0.00 -1.03 0.00 0.00 54.13 55.01 2d11 s LEU 183 Cb -0.18 -4.21 0.01 0.00 0.03 0.00 0.00 46.19 41.84 2d11 s LEU 183 CO 0.15 -2.32 1.68 -0.09 0.23 0.00 0.00 176.35 176.00 2d11 h ARG 184 N -1.33 -0.05 -0.70 1.70 2.43 -1.89 -0.35 114.38 114.19 2d11 h ARG 184 Ca -0.46 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2d11 h ARG 184 Cb 1.26 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 2d11 h ARG 184 CO 0.53 -0.04 0.42 0.93 -1.51 0.00 0.00 179.97 180.30 2d11 h GLU 185 N -0.06 0.95 -0.36 0.20 3.07 -1.96 -2.13 114.58 114.29 2d11 h GLU 185 Ca 0.13 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.74 2d11 h GLU 185 Cb 0.25 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2d11 h GLU 185 CO -0.28 0.68 -0.38 -0.44 -1.40 0.00 0.00 179.01 177.19 2d11 h ASP 186 N 0.95 0.92 -0.66 1.42 3.32 -1.84 -2.11 116.42 118.42 2d11 h ASP 186 Ca 0.25 -0.41 0.04 0.00 0.02 0.00 0.00 57.03 56.93 2d11 h ASP 186 Cb -0.02 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 2d11 h ASP 186 CO -0.05 1.19 0.40 0.28 -1.72 0.00 0.00 179.24 179.34 2d11 h SER 187 N 0.71 0.63 -0.54 6.45 0.02 -0.92 0.24 113.55 120.15 2d11 h SER 187 Ca 0.06 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2d11 h SER 187 Cb 0.95 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2d11 h SER 187 CO 0.09 0.43 -0.07 0.24 -1.14 0.00 0.00 176.83 176.37 2d11 h MET 188 N 0.76 1.01 -0.53 3.45 2.86 -1.33 -1.76 114.93 119.40 2d11 h MET 188 Ca 0.28 -0.35 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 2d11 h MET 188 Cb 0.08 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2d11 h MET 188 CO -0.13 1.04 -0.07 0.52 1.06 0.00 0.00 176.91 179.33 2d11 h MET 189 N 0.91 0.98 -0.73 1.72 2.07 -1.01 -1.68 114.93 117.19 2d11 h MET 189 Ca 0.15 -0.35 0.02 0.00 -2.07 0.00 0.00 59.70 57.45 2d11 h MET 189 Cb 0.63 -0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 30.25 2d11 h MET 189 CO 0.04 1.02 0.47 0.93 1.07 0.00 0.00 176.91 180.45 2d11 h GLU 190 N 0.85 0.92 -0.29 1.72 4.39 -0.46 0.38 114.58 122.10 2d11 h GLU 190 Ca 0.14 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.83 2d11 h GLU 190 Cb 0.62 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 2d11 h GLU 190 CO 0.04 0.61 0.05 -0.92 -1.16 0.00 0.00 179.01 177.63 2d11 h TYR 191 N 0.95 0.09 -0.36 4.33 3.20 -1.16 -2.31 116.97 121.71 2d11 h TYR 191 Ca 0.28 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.02 2d11 h TYR 191 Cb -0.05 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2d11 h TYR 191 CO -0.03 0.02 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.06 2d11 h LEU 192 N 0.16 0.89 -1.20 2.82 3.38 -0.71 0.58 115.31 121.23 2d11 h LEU 192 Ca 0.13 -0.40 0.12 0.00 0.09 0.00 0.00 57.88 57.83 2d11 h LEU 192 Cb 0.14 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2d11 h LEU 192 CO -0.18 1.17 0.59 0.11 0.09 0.00 0.00 178.44 180.21 2d11 h LYS 193 N 0.69 0.79 0.16 1.13 1.57 -0.06 0.14 116.57 120.99 2d11 h LYS 193 Ca 0.06 -0.05 -0.31 0.00 -1.87 0.00 0.00 60.65 58.48 2d11 h LYS 193 Cb 0.94 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 33.08 2d11 h LYS 193 CO 0.09 0.52 -1.46 0.82 -0.57 0.00 0.00 179.45 178.85 2d11 h ILE 194 N 0.81 1.26 -0.35 1.86 2.04 -1.00 -3.35 117.51 118.78 2d11 h ILE 194 Ca 0.45 -2.83 -0.15 0.00 1.00 0.00 0.00 64.86 63.33 2d11 h ILE 194 Cb 0.58 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2d11 h ILE 194 CO -0.21 0.84 -0.38 0.00 0.00 0.00 0.00 178.15 178.40 2d11 h ALA 195 N 0.41 0.67 0.00 1.87 0.00 -0.48 -3.11 119.26 118.62 2d11 h ALA 195 Ca -0.23 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2d11 h ALA 195 Cb 2.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2d11 h ALA 195 CO 0.20 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.12 2d11 n GLN 196 N -4.05 0.03 -0.23 0.00 10.64 0.00 -1.12 117.38 122.65 2d11 n GLN 196 Ca -0.02 0.31 0.12 0.00 -1.83 0.00 0.00 57.00 55.58 2d11 n GLN 196 Cb 0.53 -1.50 0.24 0.00 -0.86 0.00 0.00 30.24 28.65 2d11 n GLN 196 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2d11 n ASP 197 N -1.45 3.58 -4.76 2.61 10.43 -1.18 -4.89 116.55 120.89 2d11 n ASP 197 Ca 0.03 -1.99 -0.39 0.00 2.57 0.00 0.00 54.79 55.01 2d11 n ASP 197 Cb 0.10 -0.30 -0.06 0.00 1.84 0.00 0.00 41.12 42.69 2d11 n ASP 197 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2d11 s LEU 198 N -1.38 4.51 0.24 0.64 1.43 -0.28 -4.96 118.68 118.89 2d11 s LEU 198 Ca 0.41 1.90 -0.04 0.00 -1.03 0.00 0.00 54.13 55.37 2d11 s LEU 198 Cb 0.23 -3.79 0.41 0.00 0.03 0.00 0.00 46.19 43.07 2d11 s LEU 198 CO 0.32 0.06 1.79 -0.33 0.23 0.00 0.00 176.35 178.41 2d11 h GLU 199 N 3.72 0.67 -0.00 1.70 3.07 -1.89 -1.82 114.58 120.02 2d11 h GLU 199 Ca -0.46 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2d11 h GLU 199 Cb 1.20 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2d11 h GLU 199 CO 0.67 0.44 -0.06 -1.33 -1.40 0.00 0.00 179.01 177.33 2d11 n MET 200 N -4.81 0.13 -1.77 2.33 2.81 -1.26 -4.84 117.12 109.70 2d11 n MET 200 Ca 0.13 -0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 2d11 n MET 200 Cb 0.31 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 2d11 n MET 200 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2d11 s TYR 201 N -2.88 1.91 -0.93 2.03 5.04 -0.69 -3.13 117.35 118.70 2d11 s TYR 201 Ca 0.18 -0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 2d11 s TYR 201 Cb 0.19 -4.14 0.00 0.00 0.35 0.00 0.00 41.96 38.36 2d11 s TYR 201 CO 0.53 -4.82 0.00 0.41 -1.34 0.00 0.00 175.55 170.34 2d11 n GLY 202 N 4.28 0.94 3.39 8.97 0.00 -1.26 -4.96 105.19 116.54 2d11 n GLY 202 Ca 0.18 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2d11 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d11 s VAL 203 N -2.35 2.75 -0.26 1.61 0.11 -1.18 -4.28 120.40 116.80 2d11 s VAL 203 Ca 0.00 -0.82 -0.12 0.00 -2.93 0.00 0.00 61.98 58.12 2d11 s VAL 203 Cb 0.00 -2.07 -0.05 0.00 -1.53 0.00 0.00 36.38 32.73 2d11 s VAL 203 CO 0.00 0.57 0.21 0.20 -3.33 0.00 0.00 175.10 172.75 2d11 s ASN 204 N -0.34 6.11 -0.08 3.54 -0.87 -0.33 -4.92 114.94 118.05 2d11 s ASN 204 Ca 0.03 0.10 -0.13 0.00 -1.57 0.00 0.00 52.86 51.29 2d11 s ASN 204 Cb -0.12 -2.13 -0.05 0.00 -0.02 0.00 0.00 41.25 38.92 2d11 s ASN 204 CO 0.02 -0.03 0.34 -0.31 -2.57 0.00 0.00 177.10 174.55 2d11 s TYR 205 N 1.51 3.61 -0.01 2.20 1.51 -1.26 -1.36 117.35 123.57 2d11 s TYR 205 Ca 0.09 0.79 0.04 0.00 -1.01 0.00 0.00 57.07 56.98 2d11 s TYR 205 Cb -0.15 -2.27 -0.01 0.00 -0.11 0.00 0.00 41.96 39.42 2d11 s TYR 205 CO 0.08 0.51 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.85 2d11 s PHE 206 N -0.49 1.10 0.00 2.71 0.40 0.77 -4.94 117.98 117.53 2d11 s PHE 206 Ca 0.20 -0.21 -0.30 0.00 -0.60 0.00 0.00 56.93 56.02 2d11 s PHE 206 Cb -0.15 -0.71 -0.06 0.00 0.51 0.00 0.00 43.02 42.62 2d11 s PHE 206 CO 0.09 -0.02 1.44 -1.21 0.70 0.00 0.00 175.22 176.22 2d11 s GLU 207 N -0.30 4.27 0.38 0.44 2.02 -1.26 0.19 118.70 124.44 2d11 s GLU 207 Ca 0.05 2.01 0.04 0.00 0.02 0.00 0.00 54.97 57.08 2d11 s GLU 207 Cb -0.05 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 2d11 s GLU 207 CO -0.00 -0.61 0.08 0.96 0.02 0.00 0.00 175.26 175.71 2d11 s ILE 208 N 2.52 0.93 -0.02 -1.63 -4.36 0.23 -4.58 121.20 114.29 2d11 s ILE 208 Ca 0.65 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 59.04 2d11 s ILE 208 Cb -0.32 -2.53 0.02 0.00 1.25 0.00 0.00 42.46 40.87 2d11 s ILE 208 CO 0.27 0.00 0.03 -0.75 0.24 0.00 0.00 174.94 174.73 2d11 s LYS 209 N -3.81 -0.00 0.80 0.37 2.20 0.91 -0.30 119.74 119.91 2d11 s LYS 209 Ca 0.28 0.12 -0.11 0.00 -0.36 0.00 0.00 55.97 55.89 2d11 s LYS 209 Cb 0.05 -0.12 0.08 0.00 -1.51 0.00 0.00 37.83 36.33 2d11 s LYS 209 CO 0.14 -0.09 1.16 0.54 -0.36 0.00 0.00 175.35 176.74 2d11 s ASN 210 N 0.58 4.54 0.36 1.43 2.20 -1.15 -1.32 114.94 121.59 2d11 s ASN 210 Ca -0.05 0.75 0.12 0.00 -0.94 0.00 0.00 52.86 52.74 2d11 s ASN 210 Cb -0.07 -1.26 0.90 0.00 -2.00 0.00 0.00 41.25 38.82 2d11 s ASN 210 CO -0.02 -1.87 1.83 0.07 -2.94 0.00 0.00 177.10 174.17 2d11 h LYS 211 N -1.01 0.58 0.00 3.55 -0.00 -1.93 0.60 116.57 118.36 2d11 h LYS 211 Ca -0.46 -0.04 -0.02 0.00 -0.00 0.00 0.00 60.65 60.14 2d11 h LYS 211 Cb 1.33 -0.13 -0.00 0.00 -0.00 0.00 0.00 32.23 33.42 2d11 h LYS 211 CO 0.65 0.39 -0.09 -0.22 -0.00 0.00 0.00 179.45 180.18 2d11 h LYS 212 N 0.60 0.00 0.00 0.07 3.64 -2.04 -3.46 116.57 115.37 2d11 h LYS 212 Ca 0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 2d11 h LYS 212 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2d11 h LYS 212 CO -0.25 0.09 0.00 0.41 -2.27 0.00 0.00 179.45 177.43 2d11 n GLY 213 N -1.24 1.02 3.72 5.01 0.00 0.20 -5.08 105.19 108.81 2d11 n GLY 213 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2d11 n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d11 s THR 214 N -2.00 4.59 -0.00 2.61 2.01 -1.26 -4.86 115.64 116.72 2d11 s THR 214 Ca 0.00 1.93 -0.30 0.00 0.31 0.00 0.00 61.69 63.63 2d11 s THR 214 Cb 0.00 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 2d11 s THR 214 CO 0.00 0.19 1.13 -1.61 -0.69 0.00 0.00 174.62 173.63 2d11 s GLU 215 N 0.75 4.44 0.16 4.92 2.02 -1.26 -2.92 118.70 126.80 2d11 s GLU 215 Ca 0.52 1.62 -0.01 0.00 0.02 0.00 0.00 54.97 57.12 2d11 s GLU 215 Cb -0.23 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 2d11 s GLU 215 CO 0.29 -0.27 0.07 -0.51 0.02 0.00 0.00 175.26 174.87 2d11 s LEU 216 N 1.48 1.62 -0.15 1.80 1.43 0.59 -3.96 118.68 121.49 2d11 s LEU 216 Ca 0.55 -1.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.32 2d11 s LEU 216 Cb -0.25 0.28 -0.04 0.00 0.03 0.00 0.00 46.19 46.21 2d11 s LEU 216 CO 0.26 -0.75 0.07 0.26 0.23 0.00 0.00 176.35 176.42 2d11 s TRP 217 N -4.03 3.33 -0.17 0.29 0.52 -0.51 0.76 118.94 119.13 2d11 s TRP 217 Ca 0.29 0.23 -0.07 0.00 0.02 0.00 0.00 56.10 56.57 2d11 s TRP 217 Cb 0.07 -2.00 -0.04 0.00 -1.15 0.00 0.00 33.47 30.35 2d11 s TRP 217 CO 0.06 0.36 0.06 -1.17 0.02 0.00 0.00 176.95 176.28 2d11 s LEU 218 N -0.20 3.83 -0.13 2.99 1.98 0.13 -0.68 118.68 126.59 2d11 s LEU 218 Ca 0.08 0.11 -0.02 0.00 -2.89 0.00 0.00 54.13 51.41 2d11 s LEU 218 Cb -0.12 -1.96 -0.03 0.00 0.66 0.00 0.00 46.19 44.75 2d11 s LEU 218 CO 0.01 0.21 -0.06 -0.83 -1.89 0.00 0.00 176.35 173.79 2d11 s GLY 219 N 0.18 1.69 -0.16 7.98 0.00 0.18 -0.17 107.32 117.02 2d11 s GLY 219 Ca 0.04 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 2d11 s GLY 219 CO 0.01 -0.21 -0.12 0.14 0.00 0.00 0.00 173.10 172.91 2d11 s VAL 220 N 0.11 2.95 0.26 1.40 1.01 -0.46 -1.14 120.40 124.53 2d11 s VAL 220 Ca -0.02 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2d11 s VAL 220 Cb -0.14 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2d11 s VAL 220 CO 0.03 0.50 0.26 -0.90 0.00 0.00 0.00 175.10 174.99 2d11 n ASP 221 N 3.99 -0.67 -0.31 3.32 5.68 -0.60 -1.18 116.55 126.78 2d11 n ASP 221 Ca -0.19 -2.63 0.09 0.00 -0.50 0.00 0.00 54.79 51.57 2d11 n ASP 221 Cb 0.52 1.45 0.31 0.00 -1.14 0.00 0.00 41.12 42.25 2d11 n ASP 221 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d11 h ALA 222 N 1.84 1.67 0.02 2.12 0.00 -1.84 -3.04 119.26 120.03 2d11 h ALA 222 Ca -0.19 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 2d11 h ALA 222 Cb 0.92 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2d11 h ALA 222 CO 0.27 0.09 -1.28 -0.07 0.00 0.00 0.00 179.25 178.26 2d11 h LEU 223 N 0.85 0.06 0.00 0.00 -0.00 -1.95 -3.43 115.31 110.84 2d11 h LEU 223 Ca 0.47 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.27 2d11 h LEU 223 Cb 0.58 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2d11 h LEU 223 CO -0.23 1.06 0.00 0.61 -0.00 0.00 0.00 178.44 179.88 2d11 n GLY 224 N 1.45 -0.53 3.77 0.83 0.00 -1.15 -2.20 105.19 107.36 2d11 n GLY 224 Ca -0.07 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 2d11 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d11 s LEU 225 N 0.00 3.77 -0.03 0.99 1.43 -1.02 -1.56 118.68 122.26 2d11 s LEU 225 Ca 0.00 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 52.93 2d11 s LEU 225 Cb 0.00 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.81 2d11 s LEU 225 CO 0.00 0.14 0.21 0.20 0.23 0.00 0.00 176.35 177.12 2d11 s ASN 226 N -2.64 -0.10 -0.16 2.29 0.01 -0.29 -0.43 114.94 113.62 2d11 s ASN 226 Ca 0.30 0.05 -0.03 0.00 -0.71 0.00 0.00 52.86 52.46 2d11 s ASN 226 Cb -0.11 0.30 -0.02 0.00 0.41 0.00 0.00 41.25 41.83 2d11 s ASN 226 CO 0.22 -0.31 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.82 2d11 s ILE 227 N -0.97 3.73 0.09 0.60 -1.09 -0.03 0.48 121.20 124.01 2d11 s ILE 227 Ca -0.10 -0.41 0.08 0.00 -2.23 0.00 0.00 60.65 57.98 2d11 s ILE 227 Cb -0.05 -2.64 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 2d11 s ILE 227 CO 0.02 0.48 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.76 2d11 s TYR 228 N 0.55 2.63 0.35 3.97 1.51 0.14 -0.53 117.35 125.97 2d11 s TYR 228 Ca -0.04 -0.21 -0.28 0.00 -1.01 0.00 0.00 57.07 55.54 2d11 s TYR 228 Cb -0.14 -1.41 -0.10 0.00 -0.11 0.00 0.00 41.96 40.20 2d11 s TYR 228 CO 0.03 0.38 1.26 -1.21 -1.11 0.00 0.00 175.55 174.89 2d11 s GLU 229 N -2.00 4.29 0.52 -0.62 2.02 -1.26 -1.43 118.70 120.23 2d11 s GLU 229 Ca 0.19 2.09 0.34 0.00 0.02 0.00 0.00 54.97 57.61 2d11 s GLU 229 Cb -0.11 -2.98 1.48 0.00 0.10 0.00 0.00 34.13 32.62 2d11 s GLU 229 CO 0.10 -0.20 1.81 1.25 0.02 0.00 0.00 175.26 178.24 2d11 h HIS 230 N 3.22 0.10 0.00 1.61 -0.00 -1.90 0.07 115.15 118.26 2d11 h HIS 230 Ca -0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.79 2d11 h HIS 230 Cb 1.23 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.60 2d11 h HIS 230 CO 0.56 0.01 -0.47 -0.44 -0.00 0.00 0.00 177.93 177.58 2d11 h ASP 231 N 0.06 0.00 -2.39 3.26 3.45 -1.90 -3.43 116.42 115.46 2d11 h ASP 231 Ca 0.56 0.00 -0.37 0.00 0.43 0.00 0.00 57.03 57.65 2d11 h ASP 231 Cb 2.11 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 40.52 2d11 h ASP 231 CO -0.05 0.47 -0.67 -0.62 -1.57 0.00 0.00 179.24 176.80 2d11 s ASP 232 N -6.48 2.02 0.00 6.45 2.15 0.01 -4.99 116.67 115.84 2d11 s ASP 232 Ca 0.01 -0.74 0.24 0.00 0.43 0.00 0.00 52.55 52.49 2d11 s ASP 232 Cb 0.10 0.28 1.10 0.00 -0.30 0.00 0.00 42.92 44.10 2d11 s ASP 232 CO 0.72 -0.38 1.75 0.29 -0.17 0.00 0.00 175.17 177.37 2d11 n LYS 233 N 5.30 1.43 0.01 4.34 5.02 -1.26 -3.85 118.16 129.15 2d11 n LYS 233 Ca -0.04 -0.64 -0.19 0.00 -2.02 0.00 0.00 58.31 55.43 2d11 n LYS 233 Cb 0.46 -1.41 -0.14 0.00 -0.02 0.00 0.00 35.03 33.92 2d11 n LYS 233 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2d11 h LEU 234 N 1.41 0.34 -8.51 -0.35 3.38 -1.94 -3.44 115.31 106.20 2d11 h LEU 234 Ca 0.00 -0.73 -0.72 0.00 0.09 0.00 0.00 57.88 56.52 2d11 h LEU 234 Cb 0.30 -0.11 -0.21 0.00 0.09 0.00 0.00 40.66 40.74 2d11 h LEU 234 CO 0.00 1.65 -0.40 -0.89 0.09 0.00 0.00 178.44 178.90 2d11 s THR 235 N -2.57 5.23 0.05 0.22 2.01 -1.25 -4.92 115.64 114.41 2d11 s THR 235 Ca -0.17 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 2d11 s THR 235 Cb 0.07 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 2d11 s THR 235 CO 0.79 -0.32 1.18 -2.84 -0.69 0.00 0.00 174.62 172.74 2d11 s PRO 236 N 1.75 4.44 -0.11 4.92 0.02 -1.26 -4.53 135.00 140.22 2d11 s PRO 236 Ca 0.06 1.74 0.20 0.00 0.02 0.00 0.00 61.00 63.02 2d11 s PRO 236 Cb -0.19 -3.37 -0.30 0.00 0.02 0.00 0.00 34.50 30.67 2d11 s PRO 236 CO 0.11 -0.25 0.29 1.63 -0.33 0.00 0.00 177.00 178.44 2d11 n LYS 237 N 4.01 0.68 -3.94 5.54 4.01 0.31 -4.93 118.16 123.84 2d11 n LYS 237 Ca 0.09 -0.11 -0.15 0.00 -0.51 0.00 0.00 58.31 57.62 2d11 n LYS 237 Cb 0.47 -1.52 -0.15 0.00 -0.51 0.00 0.00 35.03 33.32 2d11 n LYS 237 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2d11 s ILE 238 N -3.03 0.16 0.17 -0.18 1.01 -1.15 -4.98 121.20 113.19 2d11 s ILE 238 Ca -0.09 0.02 0.10 0.00 0.00 0.00 0.00 60.65 60.68 2d11 s ILE 238 Cb 0.10 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.33 2d11 s ILE 238 CO 0.87 0.10 -0.19 -0.83 0.00 0.00 0.00 174.94 174.89 2d11 s GLY 239 N 0.55 1.70 -0.41 6.18 0.00 -1.26 -0.85 107.32 113.23 2d11 s GLY 239 Ca -0.05 -1.51 0.08 0.00 0.00 0.00 0.00 44.72 43.23 2d11 s GLY 239 CO -0.01 -1.53 0.62 0.69 0.00 0.00 0.00 173.10 172.87 2d11 n PHE 240 N 0.36 -0.87 -1.62 1.90 3.72 0.43 -4.97 117.46 116.42 2d11 n PHE 240 Ca -0.13 -3.25 -0.41 0.00 -0.05 0.00 0.00 57.45 53.61 2d11 n PHE 240 Cb 0.55 0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.12 2d11 n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2d11 n PRO 241 N 1.29 1.32 0.29 -1.08 -0.02 -1.26 -2.43 135.00 133.11 2d11 n PRO 241 Ca 0.19 0.48 0.18 0.00 -2.02 0.00 0.00 63.50 62.33 2d11 n PRO 241 Cb 0.57 -2.10 0.98 0.00 -0.02 0.00 0.00 33.50 32.92 2d11 n PRO 241 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2d11 h TRP 242 N 1.38 0.00 0.00 6.00 -0.00 -1.80 0.20 115.95 121.73 2d11 h TRP 242 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.43 2d11 h TRP 242 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.50 2d11 h TRP 242 CO 0.43 0.00 0.00 -1.13 -0.00 0.00 0.00 178.44 177.74 2d11 n SER 243 N -3.44 0.00 -0.54 -3.49 3.41 -1.26 -2.78 113.62 105.52 2d11 n SER 243 Ca -0.01 0.41 0.06 0.00 -0.26 0.00 0.00 58.87 59.06 2d11 n SER 243 Cb 0.20 -0.46 0.10 0.00 -0.26 0.00 0.00 64.21 63.79 2d11 n SER 243 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d11 n GLU 244 N -1.46 1.69 -4.69 4.33 1.02 0.06 -4.86 120.64 116.74 2d11 n GLU 244 Ca 0.05 -1.60 -0.33 0.00 -0.02 0.00 0.00 57.16 55.26 2d11 n GLU 244 Cb 0.19 -1.24 -0.13 0.00 -0.02 0.00 0.00 31.44 30.24 2d11 n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d11 s ILE 245 N -0.96 3.40 -0.21 -3.67 1.01 -1.12 -0.78 121.20 118.87 2d11 s ILE 245 Ca 0.18 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 2d11 s ILE 245 Cb 0.11 -2.41 -0.12 0.00 0.01 0.00 0.00 42.46 40.05 2d11 s ILE 245 CO 0.15 0.55 -0.22 -1.14 0.00 0.00 0.00 174.94 174.29 2d11 n ARG 246 N 2.88 0.50 -3.68 2.79 0.63 0.78 -4.72 116.66 115.84 2d11 n ARG 246 Ca -0.18 0.15 -0.14 0.00 -0.92 0.00 0.00 57.85 56.76 2d11 n ARG 246 Cb 0.53 -1.36 -0.09 0.00 0.45 0.00 0.00 32.46 31.99 2d11 n ARG 246 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2d11 s ASN 247 N -6.31 -0.50 -0.04 6.15 2.47 -1.15 -5.00 114.94 110.55 2d11 s ASN 247 Ca -0.29 0.85 0.05 0.00 0.42 0.00 0.00 52.86 53.89 2d11 s ASN 247 Cb 0.09 0.87 -0.01 0.00 -1.45 0.00 0.00 41.25 40.75 2d11 s ASN 247 CO 0.44 -0.28 -0.19 -0.63 -3.72 0.00 0.00 177.10 172.72 2d11 s ILE 248 N -0.18 1.58 -0.02 -5.21 1.01 -1.26 -1.14 121.20 115.99 2d11 s ILE 248 Ca -0.04 -0.81 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 2d11 s ILE 248 Cb -0.03 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 41.12 2d11 s ILE 248 CO 0.03 0.45 0.37 -0.94 0.00 0.00 0.00 174.94 174.85 2d11 s SER 249 N -0.06 -0.27 -0.11 3.58 1.04 -0.88 -5.02 113.70 111.97 2d11 s SER 249 Ca -0.03 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.60 2d11 s SER 249 Cb -0.12 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.38 2d11 s SER 249 CO 0.02 -0.48 -0.12 0.72 0.98 0.00 0.00 173.24 174.36 2d11 s PHE 250 N -1.36 1.79 -0.35 5.02 -0.12 -1.26 -0.75 117.98 120.95 2d11 s PHE 250 Ca -0.13 -0.88 -0.12 0.00 -0.05 0.00 0.00 56.93 55.75 2d11 s PHE 250 Cb -0.04 -1.35 0.00 0.00 -0.63 0.00 0.00 43.02 41.00 2d11 s PHE 250 CO 0.05 -0.51 0.21 1.21 -0.05 0.00 0.00 175.22 176.14 2d11 s ASN 251 N 1.29 5.84 0.51 1.98 3.84 0.46 -4.95 114.94 123.90 2d11 s ASN 251 Ca -0.01 -0.64 0.00 0.00 0.21 0.00 0.00 52.86 52.42 2d11 s ASN 251 Cb -0.14 -2.08 0.00 0.00 -0.55 0.00 0.00 41.25 38.49 2d11 s ASN 251 CO -0.05 -0.28 0.00 -0.67 -2.79 0.00 0.00 177.10 173.30 2d11 n ASP 252 N 5.05 0.00 -0.05 -4.21 -0.08 -1.26 0.48 116.55 116.48 2d11 n ASP 252 Ca -0.13 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.19 2d11 n ASP 252 Cb 0.48 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.91 2d11 n ASP 252 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2d11 n LYS 253 N 0.00 3.97 -3.43 -0.67 4.01 -1.26 -4.87 118.16 115.90 2d11 n LYS 253 Ca 0.00 -0.15 -0.38 0.00 -0.51 0.00 0.00 58.31 57.27 2d11 n LYS 253 Cb 0.00 -0.88 -0.06 0.00 -0.51 0.00 0.00 35.03 33.58 2d11 n LYS 253 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2d11 s LYS 254 N -1.52 4.08 -0.12 1.97 2.20 0.18 -2.07 119.74 124.46 2d11 s LYS 254 Ca 0.04 0.43 0.02 0.00 -0.36 0.00 0.00 55.97 56.10 2d11 s LYS 254 Cb 0.06 -3.29 -0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2d11 s LYS 254 CO 0.26 0.51 -0.19 -0.06 -0.36 0.00 0.00 175.35 175.51 2d11 s PHE 255 N -0.51 2.67 -0.08 4.03 0.40 -0.07 -0.41 117.98 124.01 2d11 s PHE 255 Ca 0.24 -0.95 0.04 0.00 -0.60 0.00 0.00 56.93 55.66 2d11 s PHE 255 Cb -0.16 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 2d11 s PHE 255 CO 0.12 -0.38 -0.19 0.08 0.70 0.00 0.00 175.22 175.55 2d11 s VAL 256 N 0.43 2.55 -0.30 -0.44 1.01 0.07 -2.17 120.40 121.55 2d11 s VAL 256 Ca -0.14 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2d11 s VAL 256 Cb -0.17 -1.99 0.08 0.00 0.00 0.00 0.00 36.38 34.30 2d11 s VAL 256 CO 0.06 0.56 -0.02 -0.63 0.00 0.00 0.00 175.10 175.08 2d11 s ILE 257 N -0.09 2.15 0.08 2.22 1.01 -0.70 -2.08 121.20 123.79 2d11 s ILE 257 Ca -0.04 -1.99 -0.30 0.00 0.00 0.00 0.00 60.65 58.32 2d11 s ILE 257 Cb -0.14 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 2d11 s ILE 257 CO 0.04 -0.36 1.05 -0.54 0.00 0.00 0.00 174.94 175.13 2d11 s LYS 258 N 1.03 4.58 0.73 2.79 3.01 -0.29 -2.78 119.74 128.80 2d11 s LYS 258 Ca 0.02 1.57 -0.06 0.00 -1.01 0.00 0.00 55.97 56.49 2d11 s LYS 258 Cb -0.19 -3.38 0.09 0.00 -1.01 0.00 0.00 37.83 33.34 2d11 s LYS 258 CO -0.07 0.00 1.03 -1.25 0.51 0.00 0.00 175.35 175.57 2d11 s PRO 259 N 0.46 1.92 -1.35 -1.68 0.04 -1.26 -0.15 135.00 132.98 2d11 s PRO 259 Ca 0.52 -0.46 -0.08 0.00 0.04 0.00 0.00 61.00 61.01 2d11 s PRO 259 Cb -0.25 -2.18 0.11 0.00 0.04 0.00 0.00 34.50 32.22 2d11 s PRO 259 CO 0.30 -1.39 2.26 -0.89 0.04 0.00 0.00 177.00 177.32 2d11 n ILE 260 N -2.97 4.72 0.00 0.56 2.08 0.04 -4.14 119.36 119.65 2d11 n ILE 260 Ca 0.10 -4.08 0.00 0.00 0.56 0.00 0.00 62.75 59.33 2d11 n ILE 260 Cb 0.60 -2.27 0.00 0.00 -0.75 0.00 0.00 39.64 37.23 2d11 n ILE 260 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2d11 n ASP 261 N 2.94 0.00 0.00 4.38 10.43 -1.26 -5.00 116.55 128.04 2d11 n ASP 261 Ca 0.56 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.92 2d11 n ASP 261 Cb 0.29 0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.32 2d11 n ASP 261 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 2d11 n LYS 262 N -1.81 0.00 -1.34 -1.24 -0.00 -1.26 -4.58 118.16 107.94 2d11 n LYS 262 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.10 2d11 n LYS 262 Cb 0.00 -3.48 0.11 0.00 -0.00 0.00 0.00 35.03 31.67 2d11 n LYS 262 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2d11 n LYS 263 N -1.30 2.60 -3.76 -1.58 5.02 -1.26 -4.95 118.16 112.92 2d11 n LYS 263 Ca 0.00 -3.46 -0.13 0.00 -2.02 0.00 0.00 58.31 52.70 2d11 n LYS 263 Cb 0.00 -2.12 -0.09 0.00 -0.02 0.00 0.00 35.03 32.80 2d11 n LYS 263 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d11 s ALA 264 N -3.52 -0.76 0.61 7.82 0.00 -1.26 -5.17 121.76 119.47 2d11 s ALA 264 Ca 0.54 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.64 2d11 s ALA 264 Cb 0.45 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 2d11 s ALA 264 CO 0.02 -0.26 1.06 -1.25 0.00 0.00 0.00 175.76 175.33 2d11 s PRO 265 N -1.38 3.21 0.67 0.00 0.04 -1.26 -4.85 135.00 131.43 2d11 s PRO 265 Ca -0.13 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 61.97 2d11 s PRO 265 Cb -0.05 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2d11 s PRO 265 CO 0.04 -0.90 1.12 -0.51 0.04 0.00 0.00 177.00 176.79 2d11 s ASP 266 N -2.84 5.01 -0.20 6.66 1.11 -1.26 -4.73 116.67 120.41 2d11 s ASP 266 Ca 0.64 2.04 -0.02 0.00 0.18 0.00 0.00 52.55 55.38 2d11 s ASP 266 Cb -0.16 -2.56 -0.00 0.00 1.07 0.00 0.00 42.92 41.27 2d11 s ASP 266 CO 0.39 -1.70 -0.09 0.12 1.18 0.00 0.00 175.17 175.07 2d11 s PHE 267 N -2.29 2.90 -0.00 4.23 5.36 -1.12 -4.97 117.98 122.09 2d11 s PHE 267 Ca 0.68 -1.08 0.01 0.00 -0.96 0.00 0.00 56.93 55.58 2d11 s PHE 267 Cb -0.21 -2.04 -0.04 0.00 -0.34 0.00 0.00 43.02 40.39 2d11 s PHE 267 CO 0.42 -0.58 0.01 0.14 -1.46 0.00 0.00 175.22 173.75 2d11 s VAL 268 N 1.35 4.25 0.27 3.12 -7.23 -1.26 -1.72 120.40 119.18 2d11 s VAL 268 Ca 0.04 -0.57 -0.02 0.00 -1.81 0.00 0.00 61.98 59.63 2d11 s VAL 268 Cb -0.14 -2.90 -0.02 0.00 0.56 0.00 0.00 36.38 33.87 2d11 s VAL 268 CO -0.05 0.37 0.30 0.72 -0.31 0.00 0.00 175.10 176.13 2d11 s PHE 269 N -1.10 1.12 -0.02 2.82 -0.71 -0.92 -4.96 117.98 114.20 2d11 s PHE 269 Ca 0.20 -1.30 0.05 0.00 -1.04 0.00 0.00 56.93 54.85 2d11 s PHE 269 Cb -0.12 -0.35 -0.01 0.00 -1.21 0.00 0.00 43.02 41.33 2d11 s PHE 269 CO 0.11 -0.86 -0.19 0.71 -1.34 0.00 0.00 175.22 173.65 2d11 s TYR 270 N -3.74 1.71 -0.05 3.49 1.51 -0.43 -0.90 117.35 118.94 2d11 s TYR 270 Ca 0.34 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2d11 s TYR 270 Cb 0.03 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.79 2d11 s TYR 270 CO 0.17 -0.06 -0.02 0.00 -1.11 0.00 0.00 175.55 174.52 2d11 s ALA 271 N -0.33 0.59 0.07 3.71 0.00 -0.88 -0.06 121.76 124.87 2d11 s ALA 271 Ca 0.04 -0.02 -0.33 0.00 0.00 0.00 0.00 51.96 51.65 2d11 s ALA 271 Cb -0.08 -0.50 -0.18 0.00 0.00 0.00 0.00 23.12 22.36 2d11 s ALA 271 CO 0.00 -0.17 1.63 -1.00 0.00 0.00 0.00 175.76 176.22 2d11 h PRO 272 N 7.56 -0.86 -6.08 0.00 0.13 -1.88 -3.43 132.00 127.43 2d11 h PRO 272 Ca -0.33 0.06 -0.60 0.00 -0.87 0.00 0.00 66.00 64.26 2d11 h PRO 272 Cb 1.14 0.20 -0.05 0.00 0.13 0.00 0.00 31.00 32.42 2d11 h PRO 272 CO 0.40 -0.57 -0.26 1.03 -0.23 0.00 0.00 178.00 178.37 2d11 s ARG 273 N -6.05 3.74 0.07 0.86 0.52 -1.26 -4.98 118.95 111.85 2d11 s ARG 273 Ca -0.18 0.15 -0.18 0.00 -0.52 0.00 0.00 55.73 55.01 2d11 s ARG 273 Cb 0.04 -3.01 -0.12 0.00 0.52 0.00 0.00 34.95 32.37 2d11 s ARG 273 CO 0.62 0.58 1.37 1.25 0.02 0.00 0.00 175.30 179.13 2d11 h LEU 274 N 3.77 0.56 -0.33 2.53 5.85 -1.89 -2.97 115.31 122.83 2d11 h LEU 274 Ca -0.49 -0.49 0.06 0.00 0.84 0.00 0.00 57.88 57.80 2d11 h LEU 274 Cb 1.19 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 2d11 h LEU 274 CO 0.66 0.93 -0.06 -0.09 -0.34 0.00 0.00 178.44 179.54 2d11 h ARG 275 N 0.19 0.02 -0.58 1.25 2.43 -1.99 -2.54 114.38 113.16 2d11 h ARG 275 Ca 0.03 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2d11 h ARG 275 Cb 0.79 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 2d11 h ARG 275 CO 0.06 0.01 0.26 0.82 -1.51 0.00 0.00 179.97 179.61 2d11 h ILE 276 N 0.02 1.21 0.00 1.20 2.04 -1.99 -2.82 117.51 117.18 2d11 h ILE 276 Ca 0.16 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2d11 h ILE 276 Cb 0.23 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2d11 h ILE 276 CO -0.32 0.25 -0.15 0.78 0.00 0.00 0.00 178.15 178.71 2d11 h ASN 277 N 0.79 0.00 0.30 1.72 4.21 -1.32 -0.18 115.58 121.10 2d11 h ASN 277 Ca 0.20 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.69 2d11 h ASN 277 Cb 0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 2d11 h ASN 277 CO -0.02 0.15 -0.14 0.11 -1.29 0.00 0.00 177.43 176.23 2d11 h LYS 278 N 0.00 -0.39 -0.81 0.81 1.57 -1.20 -2.24 116.57 114.31 2d11 h LYS 278 Ca -0.00 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2d11 h LYS 278 Cb 0.33 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2d11 h LYS 278 CO 0.02 -0.25 0.49 -0.09 -0.57 0.00 0.00 179.45 179.05 2d11 h ARG 279 N -0.42 1.09 -0.04 3.15 2.43 -1.21 -1.50 114.38 117.88 2d11 h ARG 279 Ca -0.04 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2d11 h ARG 279 Cb 0.32 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2d11 h ARG 279 CO 0.07 0.76 -0.12 0.82 -1.51 0.00 0.00 179.97 179.99 2d11 h ILE 280 N 1.11 0.69 -0.60 1.20 2.04 -1.01 -0.57 117.51 120.37 2d11 h ILE 280 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.15 2d11 h ILE 280 Cb -0.05 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2d11 h ILE 280 CO -0.05 0.00 0.38 0.25 0.00 0.00 0.00 178.15 178.73 2d11 h LEU 281 N -0.18 0.70 -0.67 1.44 6.46 -1.10 -1.82 115.31 120.13 2d11 h LEU 281 Ca 0.06 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2d11 h LEU 281 Cb 0.26 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 2d11 h LEU 281 CO -0.15 0.53 0.43 0.00 -0.62 0.00 0.00 178.44 178.63 2d11 h ALA 282 N 1.20 0.86 -0.41 1.25 0.00 -0.89 -1.52 119.26 119.75 2d11 h ALA 282 Ca 0.22 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2d11 h ALA 282 Cb -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2d11 h ALA 282 CO -0.04 0.30 -0.17 -0.07 0.00 0.00 0.00 179.25 179.26 2d11 h LEU 283 N 0.91 0.79 -0.64 0.00 3.38 -0.91 -1.77 115.31 117.08 2d11 h LEU 283 Ca 0.25 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2d11 h LEU 283 Cb -0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2d11 h LEU 283 CO -0.05 0.96 0.19 0.00 0.09 0.00 0.00 178.44 179.63 2d11 h MET 285 N 0.92 0.27 -0.40 0.00 2.86 -1.23 -2.22 114.93 115.13 2d11 h MET 285 Ca 0.20 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2d11 h MET 285 Cb 0.30 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2d11 h MET 285 CO -0.00 0.69 0.22 0.78 1.06 0.00 0.00 176.91 179.65 2d11 h GLY 286 N -0.14 0.61 1.03 8.32 0.00 -1.25 0.20 103.07 111.84 2d11 h GLY 286 Ca 0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 2d11 h GLY 286 CO 0.03 0.27 -0.04 3.43 0.00 0.00 0.00 176.54 180.23 2d11 h ASN 287 N 0.52 0.90 -0.45 0.19 2.35 -0.94 -2.48 115.58 115.68 2d11 h ASN 287 Ca 0.14 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.45 2d11 h ASN 287 Cb 0.06 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2d11 h ASN 287 CO -0.02 1.01 -0.16 -0.74 -1.65 0.00 0.00 177.43 175.87 2d11 h HIS 288 N 0.77 1.05 0.16 1.19 2.76 -1.35 -0.07 115.15 119.66 2d11 h HIS 288 Ca 0.14 -0.23 0.02 0.00 -2.20 0.00 0.00 60.37 58.10 2d11 h HIS 288 Cb 0.57 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.24 2d11 h HIS 288 CO 0.04 1.01 -0.38 1.49 -1.30 0.00 0.00 177.93 178.80 2d11 h GLU 289 N 0.82 -0.61 -0.59 5.26 4.57 -0.83 -2.35 114.58 120.86 2d11 h GLU 289 Ca 0.12 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.30 2d11 h GLU 289 Cb 0.70 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.41 2d11 h GLU 289 CO 0.05 -0.41 0.21 -0.07 -1.18 0.00 0.00 179.01 177.61 2d11 h LEU 290 N -0.63 0.84 -0.80 1.64 3.38 -1.35 -1.69 115.31 116.69 2d11 h LEU 290 Ca 0.02 -0.19 0.19 0.00 0.09 0.00 0.00 57.88 57.99 2d11 h LEU 290 Cb 0.65 -0.22 -0.13 0.00 0.09 0.00 0.00 40.66 41.04 2d11 h LEU 290 CO -0.20 0.81 0.11 0.22 0.09 0.00 0.00 178.44 179.47 2d11 h TYR 291 N 0.83 0.13 -0.27 1.13 3.20 -0.87 -0.11 116.97 121.00 2d11 h TYR 291 Ca 0.19 0.05 -0.19 0.00 3.14 0.00 0.00 58.73 61.93 2d11 h TYR 291 Cb 0.25 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2d11 h TYR 291 CO 0.02 -0.21 -0.57 0.52 -1.64 0.00 0.00 178.16 176.27 2d11 h MET 292 N 0.16 0.86 -0.45 1.82 2.86 -0.97 -3.26 114.93 115.96 2d11 h MET 292 Ca 0.46 -0.56 0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2d11 h MET 292 Cb 0.86 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.54 2d11 h MET 292 CO -0.65 1.20 0.15 0.00 1.06 0.00 0.00 176.91 178.67 2d11 h ARG 293 N 0.65 0.30 0.00 1.72 2.47 -0.16 -1.38 114.38 118.00 2d11 h ARG 293 Ca 0.01 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2d11 h ARG 293 Cb 1.18 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 2d11 h ARG 293 CO 0.13 0.20 0.01 0.54 0.56 0.00 0.00 179.97 181.40 2d11 n ARG 294 N -5.02 0.00 -2.49 0.04 1.74 -0.42 -2.25 116.66 108.26 2d11 n ARG 294 Ca 0.04 0.50 -0.17 0.00 -0.77 0.00 0.00 57.85 57.44 2d11 n ARG 294 Cb 0.18 -1.52 0.02 0.00 -1.02 0.00 0.00 32.46 30.12 2d11 n ARG 294 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d11 n ARG 295 N -1.51 2.58 0.00 5.56 1.74 -0.52 -5.13 116.66 119.37 2d11 n ARG 295 Ca -0.00 -3.94 0.00 0.00 -0.77 0.00 0.00 57.85 53.14 2d11 n ARG 295 Cb 0.01 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 2d11 n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74