#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 3.17 -0.22 1.97 0.04 -1.26 -4.78 135.00 133.92 2d11 s PRO 4 Ca 0.00 1.89 -0.05 0.00 0.04 0.00 0.00 61.00 62.88 2d11 s PRO 4 Cb 0.00 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2d11 s PRO 4 CO 0.00 -1.06 -0.01 0.42 0.04 0.00 0.00 177.00 176.39 2d11 s ILE 5 N -1.53 3.69 0.17 0.56 1.01 0.12 -4.92 121.20 120.30 2d11 s ILE 5 Ca 0.73 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.69 2d11 s ILE 5 Cb -0.32 -2.68 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 2d11 s ILE 5 CO 0.36 0.41 1.33 0.20 0.00 0.00 0.00 174.94 177.24 2d11 s ASN 6 N 1.38 6.88 0.05 3.58 0.01 -1.26 -0.50 114.94 125.07 2d11 s ASN 6 Ca 0.05 2.38 0.04 0.00 -0.71 0.00 0.00 52.86 54.61 2d11 s ASN 6 Cb -0.14 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 38.89 2d11 s ASN 6 CO -0.00 -0.56 -0.12 0.68 -1.51 0.00 0.00 177.10 175.58 2d11 s VAL 7 N 0.41 0.95 -0.15 1.60 -7.23 -0.51 -1.15 120.40 114.31 2d11 s VAL 7 Ca 0.59 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.72 2d11 s VAL 7 Cb -0.36 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 35.70 2d11 s VAL 7 CO 0.36 -0.13 -0.17 -0.60 -0.31 0.00 0.00 175.10 174.25 2d11 s ARG 8 N -1.33 2.56 -0.16 4.82 3.52 0.25 -0.35 118.95 128.26 2d11 s ARG 8 Ca -0.02 -0.67 -0.04 0.00 -0.13 0.00 0.00 55.73 54.87 2d11 s ARG 8 Cb -0.08 -2.24 -0.03 0.00 -1.56 0.00 0.00 34.95 31.04 2d11 s ARG 8 CO 0.01 -0.17 -0.03 0.08 -0.81 0.00 0.00 175.30 174.38 2d11 s VAL 9 N 1.27 3.96 -0.22 7.11 1.01 0.13 -1.82 120.40 131.84 2d11 s VAL 9 Ca 0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2d11 s VAL 9 Cb -0.14 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2d11 s VAL 9 CO -0.09 0.49 0.03 -0.89 0.00 0.00 0.00 175.10 174.64 2d11 s THR 10 N 0.42 4.21 0.63 3.92 2.01 -0.07 0.30 115.64 127.05 2d11 s THR 10 Ca -0.03 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.75 2d11 s THR 10 Cb -0.14 -2.92 0.12 0.00 0.01 0.00 0.00 72.50 69.57 2d11 s THR 10 CO 0.03 0.40 0.86 0.35 -0.69 0.00 0.00 174.62 175.57 2d11 n THR 11 N 4.38 0.00 0.32 -0.82 -2.24 -0.30 0.41 114.28 116.04 2d11 n THR 11 Ca -0.17 -1.42 0.19 0.00 -2.27 0.00 0.00 64.05 60.39 2d11 n THR 11 Cb 0.52 -0.91 1.06 0.00 -2.10 0.00 0.00 70.33 68.90 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 -3.24 114.93 111.85 2d11 h MET 12 Ca -0.29 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.28 2d11 h MET 12 Cb 1.08 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.59 2d11 h MET 12 CO 0.32 0.01 -0.59 -0.40 1.06 0.00 0.00 176.91 177.30 2d11 n ASP 13 N -3.37 0.23 -3.80 1.22 5.75 -1.26 -5.01 116.55 110.31 2d11 n ASP 13 Ca -0.03 -1.86 -0.12 0.00 -0.01 0.00 0.00 54.79 52.77 2d11 n ASP 13 Cb 0.10 -0.15 -0.09 0.00 -1.03 0.00 0.00 41.12 39.95 2d11 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d11 s ALA 14 N 0.00 -0.57 -0.21 2.12 0.00 -1.23 -5.14 121.76 116.74 2d11 s ALA 14 Ca 0.12 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.12 2d11 s ALA 14 Cb 0.13 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.47 2d11 s ALA 14 CO -0.06 -0.30 -0.12 -2.00 0.00 0.00 0.00 175.76 173.28 2d11 s GLU 15 N -1.83 2.25 -0.15 0.00 2.12 -1.26 -1.15 118.70 118.69 2d11 s GLU 15 Ca -0.10 -0.96 -0.02 0.00 0.36 0.00 0.00 54.97 54.25 2d11 s GLU 15 Cb -0.04 -2.55 -0.02 0.00 0.26 0.00 0.00 34.13 31.78 2d11 s GLU 15 CO 0.01 -0.42 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.73 2d11 s LEU 16 N 1.31 3.05 -0.19 2.70 1.43 0.15 -4.97 118.68 122.16 2d11 s LEU 16 Ca -0.02 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2d11 s LEU 16 Cb -0.16 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2d11 s LEU 16 CO -0.08 0.16 0.09 -1.61 0.23 0.00 0.00 176.35 175.14 2d11 s GLU 17 N 0.41 4.03 0.38 1.70 0.41 -1.26 0.17 118.70 124.54 2d11 s GLU 17 Ca -0.06 -0.29 0.06 0.00 -0.41 0.00 0.00 54.97 54.27 2d11 s GLU 17 Cb -0.15 -3.29 -0.02 0.00 -1.78 0.00 0.00 34.13 28.89 2d11 s GLU 17 CO 0.04 0.31 0.23 -0.06 -0.49 0.00 0.00 175.26 175.28 2d11 s PHE 18 N 0.31 1.79 -0.02 1.61 0.40 0.53 -5.01 117.98 117.58 2d11 s PHE 18 Ca 0.05 -1.54 0.02 0.00 -0.60 0.00 0.00 56.93 54.87 2d11 s PHE 18 Cb -0.12 -0.91 0.00 0.00 0.51 0.00 0.00 43.02 42.50 2d11 s PHE 18 CO -0.01 -0.65 -0.07 0.00 0.70 0.00 0.00 175.22 175.19 2d11 s ALA 19 N -3.29 0.74 0.31 5.36 0.00 -1.26 -1.43 121.76 122.19 2d11 s ALA 19 Ca 0.32 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.11 2d11 s ALA 19 Cb 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.78 2d11 s ALA 19 CO 0.23 0.11 -0.11 0.96 0.00 0.00 0.00 175.76 176.95 2d11 s ILE 20 N 0.24 2.15 0.35 0.00 -4.36 0.34 -4.89 121.20 115.03 2d11 s ILE 20 Ca -0.03 -2.23 0.06 0.00 -0.26 0.00 0.00 60.65 58.18 2d11 s ILE 20 Cb -0.08 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 41.10 2d11 s ILE 20 CO 0.00 -0.27 0.50 -1.10 0.24 0.00 0.00 174.94 174.31 2d11 s GLN 21 N -3.62 3.12 0.45 0.37 -1.52 -1.26 0.15 119.66 117.35 2d11 s GLN 21 Ca 0.31 -0.92 0.25 0.00 -1.95 0.00 0.00 55.36 53.04 2d11 s GLN 21 Cb 0.01 -2.79 1.26 0.00 -0.22 0.00 0.00 33.01 31.28 2d11 s GLN 21 CO 0.15 0.03 1.78 -1.35 -0.25 0.00 0.00 175.29 175.64 2d11 h PRO 22 N 0.83 0.24 -0.51 2.91 0.11 -1.99 -1.91 132.00 131.69 2d11 h PRO 22 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d11 h PRO 22 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2d11 h PRO 22 CO 0.54 0.16 0.00 0.27 -0.21 0.00 0.00 178.00 178.76 2d11 n ASN 23 N -4.49 3.42 -4.75 -2.05 0.23 -1.26 -4.35 115.26 102.01 2d11 n ASN 23 Ca 0.26 -2.04 -0.41 0.00 -0.53 0.00 0.00 54.58 51.86 2d11 n ASN 23 Cb 1.02 -0.35 -0.02 0.00 -2.08 0.00 0.00 39.78 38.34 2d11 n ASN 23 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2d11 s THR 24 N -1.08 2.81 0.41 5.53 2.01 -0.72 -4.91 115.64 119.70 2d11 s THR 24 Ca 0.35 0.71 -0.04 0.00 0.31 0.00 0.00 61.69 63.02 2d11 s THR 24 Cb 0.19 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2d11 s THR 24 CO 0.23 0.13 0.68 0.42 -0.69 0.00 0.00 174.62 175.39 2d11 s THR 25 N -0.32 4.98 0.28 -0.82 -4.23 -1.26 -1.97 115.64 112.30 2d11 s THR 25 Ca 0.56 -0.01 0.02 0.00 -1.18 0.00 0.00 61.69 61.07 2d11 s THR 25 Cb -0.40 -3.84 0.27 0.00 1.34 0.00 0.00 72.50 69.87 2d11 s THR 25 CO 0.45 -0.69 1.81 1.23 -0.54 0.00 0.00 174.62 176.88 2d11 h GLY 26 N 0.59 1.61 0.91 3.99 0.00 -1.09 -2.41 103.07 106.67 2d11 h GLY 26 Ca -0.48 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 46.50 2d11 h GLY 26 CO 0.62 0.07 0.22 1.70 0.00 0.00 0.00 176.54 179.15 2d11 h LYS 27 N 0.86 0.43 -0.52 4.80 3.64 -1.57 0.39 116.57 124.60 2d11 h LYS 27 Ca 0.50 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.85 2d11 h LYS 27 Cb 0.61 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2d11 h LYS 27 CO -0.31 0.29 0.29 1.96 -2.27 0.00 0.00 179.45 179.41 2d11 h GLN 28 N 0.44 0.72 -0.56 1.90 4.20 -1.79 0.47 115.11 120.49 2d11 h GLN 28 Ca 0.15 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2d11 h GLN 28 Cb 0.01 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2d11 h GLN 28 CO -0.07 0.55 0.29 1.25 -0.67 0.00 0.00 178.83 180.18 2d11 h LEU 29 N 0.69 0.71 -0.77 1.46 5.85 -0.93 -1.12 115.31 121.21 2d11 h LEU 29 Ca 0.18 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2d11 h LEU 29 Cb 0.03 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2d11 h LEU 29 CO -0.03 0.61 0.40 0.15 -0.34 0.00 0.00 178.44 179.24 2d11 h PHE 30 N 0.75 1.07 -0.54 1.25 3.57 0.29 -2.81 116.94 120.52 2d11 h PHE 30 Ca 0.19 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2d11 h PHE 30 Cb 0.07 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2d11 h PHE 30 CO -0.01 0.76 0.12 -0.44 -2.23 0.00 0.00 178.31 176.51 2d11 h ASP 31 N 1.07 0.84 -0.78 0.41 3.32 0.25 -2.65 116.42 118.87 2d11 h ASP 31 Ca 0.27 -0.24 0.08 0.00 0.02 0.00 0.00 57.03 57.15 2d11 h ASP 31 Cb 0.06 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.32 2d11 h ASP 31 CO -0.04 0.86 0.45 -0.61 -1.72 0.00 0.00 179.24 178.18 2d11 h GLN 32 N 0.77 0.77 -0.36 3.56 5.75 -1.08 -1.64 115.11 122.87 2d11 h GLN 32 Ca 0.17 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 2d11 h GLN 32 Cb 0.36 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2d11 h GLN 32 CO 0.00 0.51 0.08 0.28 -2.65 0.00 0.00 178.83 177.05 2d11 h VAL 33 N 0.79 1.23 -0.06 2.39 2.07 -1.25 0.43 116.25 121.85 2d11 h VAL 33 Ca 0.36 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 2d11 h VAL 33 Cb 0.27 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2d11 h VAL 33 CO -0.21 0.27 -0.34 -0.37 0.02 0.00 0.00 177.57 176.93 2d11 h VAL 34 N 0.43 1.27 -0.07 2.57 -1.51 -1.31 -1.12 116.25 116.50 2d11 h VAL 34 Ca 0.11 -1.27 -0.01 0.00 -1.23 0.00 0.00 66.70 64.30 2d11 h VAL 34 Cb 0.33 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2d11 h VAL 34 CO 0.00 0.37 0.00 0.11 -1.23 0.00 0.00 177.57 176.83 2d11 h LYS 35 N 0.10 0.13 -0.64 5.19 1.57 -0.90 0.20 116.57 122.22 2d11 h LYS 35 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2d11 h LYS 35 Cb 0.66 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2d11 h LYS 35 CO 0.05 0.40 0.41 1.15 -0.57 0.00 0.00 179.45 180.88 2d11 h THR 36 N -0.15 1.18 -0.01 -0.16 2.02 -0.58 -2.69 112.91 112.52 2d11 h THR 36 Ca 0.02 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2d11 h THR 36 Cb 0.34 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2d11 h THR 36 CO 0.00 0.17 -0.26 1.33 0.37 0.00 0.00 175.52 177.14 2d11 n VAL 37 N -4.62 0.00 -2.95 3.16 0.24 -0.46 -4.98 118.33 108.73 2d11 n VAL 37 Ca 0.05 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.34 62.13 2d11 n VAL 37 Cb 0.03 0.29 0.06 0.00 -1.47 0.00 0.00 33.84 32.76 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 1.35 -0.21 3.43 7.63 0.00 0.56 -4.96 105.19 112.99 2d11 n GLY 38 Ca 0.12 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.99 3.16 -0.11 0.99 2.96 -0.33 -4.95 118.68 115.41 2d11 s LEU 39 Ca 0.06 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 53.81 2d11 s LEU 39 Cb -0.01 -1.79 -0.24 0.00 0.50 0.00 0.00 46.19 44.65 2d11 s LEU 39 CO 0.52 0.07 0.40 -1.14 -1.32 0.00 0.00 176.35 174.88 2d11 n ARG 40 N 4.18 0.68 -1.36 1.98 0.63 -1.26 -4.61 116.66 116.90 2d11 n ARG 40 Ca -0.17 0.22 -0.38 0.00 -0.92 0.00 0.00 57.85 56.60 2d11 n ARG 40 Cb 0.52 -1.70 -0.03 0.00 0.45 0.00 0.00 32.46 31.70 2d11 n ARG 40 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2d11 n GLU 41 N -3.14 3.73 0.23 -0.14 1.02 -1.26 -4.72 120.64 116.36 2d11 n GLU 41 Ca -0.27 -2.27 0.11 0.00 -0.02 0.00 0.00 57.16 54.71 2d11 n GLU 41 Cb 1.06 -2.76 0.50 0.00 -0.02 0.00 0.00 31.44 30.22 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 2.93 0.46 0.00 2.62 -1.51 -1.99 -3.29 116.25 115.47 2d11 h VAL 42 Ca 0.84 -1.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.29 2d11 h VAL 42 Cb 0.32 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2d11 h VAL 42 CO 1.71 0.18 -0.05 4.11 -1.23 0.00 0.00 177.57 182.29 2d11 h TRP 43 N 0.00 0.00 0.00 5.19 0.09 -1.99 -2.47 115.95 116.77 2d11 h TRP 43 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 58.89 58.91 2d11 h TRP 43 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.93 2d11 h TRP 43 CO 0.00 0.05 -0.32 0.74 0.09 0.00 0.00 178.44 179.00 2d11 h PHE 44 N 0.00 0.00 -1.76 0.12 0.05 -1.86 -3.45 116.94 110.04 2d11 h PHE 44 Ca -0.00 0.00 -0.45 0.00 3.82 0.00 0.00 57.97 61.34 2d11 h PHE 44 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.12 2d11 h PHE 44 CO 0.00 0.32 -0.35 -0.06 -0.18 0.00 0.00 178.31 178.04 2d11 s PHE 45 N -3.27 3.05 0.34 -0.55 0.40 -0.93 0.61 117.98 117.63 2d11 s PHE 45 Ca 0.03 -0.25 -0.18 0.00 -0.60 0.00 0.00 56.93 55.93 2d11 s PHE 45 Cb 0.08 -2.01 0.04 0.00 0.51 0.00 0.00 43.02 41.65 2d11 s PHE 45 CO 0.69 -0.03 0.78 0.20 0.70 0.00 0.00 175.22 177.56 2d11 s GLY 46 N -4.17 0.19 -0.07 4.36 0.00 -0.13 -4.69 107.32 102.81 2d11 s GLY 46 Ca 0.46 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.60 2d11 s GLY 46 CO 0.31 -0.11 0.01 1.08 0.00 0.00 0.00 173.10 174.38 2d11 s LEU 47 N -3.03 3.63 -0.06 0.66 1.43 -1.26 -1.93 118.68 118.11 2d11 s LEU 47 Ca 0.14 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2d11 s LEU 47 Cb -0.05 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2d11 s LEU 47 CO 0.09 0.36 -0.11 -1.10 0.23 0.00 0.00 176.35 175.82 2d11 s GLN 48 N -1.03 2.66 0.19 1.70 -0.21 0.87 -0.72 119.66 123.13 2d11 s GLN 48 Ca 0.15 -0.63 0.03 0.00 0.02 0.00 0.00 55.36 54.93 2d11 s GLN 48 Cb -0.11 -2.48 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 2d11 s GLN 48 CO 0.04 0.61 -0.02 1.52 -2.12 0.00 0.00 175.29 175.32 2d11 s TYR 49 N -0.69 1.37 -0.19 0.91 1.13 -0.52 -0.72 117.35 118.64 2d11 s TYR 49 Ca 0.10 -0.92 -0.09 0.00 -1.41 0.00 0.00 57.07 54.75 2d11 s TYR 49 Cb -0.11 -0.77 -0.05 0.00 -1.10 0.00 0.00 41.96 39.93 2d11 s TYR 49 CO 0.01 -0.08 0.12 0.08 -2.51 0.00 0.00 175.55 173.17 2d11 s VAL 50 N -3.49 5.31 0.73 -3.49 1.01 -1.26 -0.26 120.40 118.95 2d11 s VAL 50 Ca 0.24 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 2d11 s VAL 50 Cb 0.05 -3.41 0.09 0.00 0.00 0.00 0.00 36.38 33.11 2d11 s VAL 50 CO 0.05 0.45 1.03 1.51 0.00 0.00 0.00 175.10 178.14 2d11 s ASP 51 N 0.30 4.50 0.41 3.32 3.84 -0.46 -1.00 116.67 127.57 2d11 s ASP 51 Ca 0.07 0.17 0.08 0.00 -0.00 0.00 0.00 52.55 52.88 2d11 s ASP 51 Cb -0.11 -0.69 0.88 0.00 -1.38 0.00 0.00 42.92 41.62 2d11 s ASP 51 CO -0.01 -1.78 2.04 0.77 -0.00 0.00 0.00 175.17 176.18 2d11 h SER 52 N -0.66 0.47 -0.60 2.11 4.64 -1.85 0.05 113.55 117.72 2d11 h SER 52 Ca -0.42 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 60.79 2d11 h SER 52 Cb 1.29 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2d11 h SER 52 CO 0.51 0.33 -0.03 0.11 -0.87 0.00 0.00 176.83 176.88 2d11 h LYS 53 N 0.55 1.07 0.00 4.77 1.57 -1.94 -3.48 116.57 119.12 2d11 h LYS 53 Ca 0.19 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2d11 h LYS 53 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2d11 h LYS 53 CO -0.05 1.06 0.00 0.41 -0.57 0.00 0.00 179.45 180.31 2d11 n GLY 54 N -0.37 0.58 3.72 3.86 0.00 0.00 -5.12 105.19 107.86 2d11 n GLY 54 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.32 3.74 0.16 1.61 1.51 -1.26 -4.68 117.35 117.11 2d11 s TYR 55 Ca 0.00 1.70 -0.30 0.00 -1.01 0.00 0.00 57.07 57.46 2d11 s TYR 55 Cb 0.00 -3.04 -0.07 0.00 -0.11 0.00 0.00 41.96 38.74 2d11 s TYR 55 CO 0.00 0.13 1.05 -1.54 -1.11 0.00 0.00 175.55 174.08 2d11 s SER 56 N 0.38 7.36 0.02 2.29 1.04 -1.26 -1.36 113.70 122.18 2d11 s SER 56 Ca 0.47 2.00 0.01 0.00 0.48 0.00 0.00 55.95 58.91 2d11 s SER 56 Cb -0.22 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.29 2d11 s SER 56 CO 0.28 -0.15 -0.05 -0.89 0.98 0.00 0.00 173.24 173.41 2d11 s THR 57 N -0.24 0.35 0.03 2.02 2.01 0.64 -4.97 115.64 115.47 2d11 s THR 57 Ca 0.48 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 2d11 s THR 57 Cb -0.27 -0.40 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 2d11 s THR 57 CO 0.33 -0.26 1.36 0.26 -0.69 0.00 0.00 174.62 175.63 2d11 s TRP 58 N -0.97 3.03 0.37 4.92 0.52 -1.26 -1.44 118.94 124.12 2d11 s TRP 58 Ca -0.08 0.93 -0.28 0.00 0.02 0.00 0.00 56.10 56.69 2d11 s TRP 58 Cb -0.07 -3.62 -0.11 0.00 -1.15 0.00 0.00 33.47 28.52 2d11 s TRP 58 CO -0.00 -2.22 1.47 -1.17 0.02 0.00 0.00 176.95 175.04 2d11 s LEU 59 N 1.93 4.33 0.23 2.99 2.96 0.10 -4.95 118.68 126.27 2d11 s LEU 59 Ca 0.63 3.01 -0.27 0.00 -0.22 0.00 0.00 54.13 57.27 2d11 s LEU 59 Cb -0.32 -3.67 -0.09 0.00 0.50 0.00 0.00 46.19 42.62 2d11 s LEU 59 CO 0.27 -0.83 0.87 -0.54 -1.32 0.00 0.00 176.35 174.80 2d11 s LYS 60 N -2.02 4.67 -0.11 1.98 1.02 -1.26 -4.76 119.74 119.26 2d11 s LYS 60 Ca 0.52 1.31 0.13 0.00 0.02 0.00 0.00 55.97 57.96 2d11 s LYS 60 Cb -0.46 -3.15 -0.24 0.00 -0.52 0.00 0.00 37.83 33.47 2d11 s LYS 60 CO 0.62 0.48 0.41 1.28 -0.92 0.00 0.00 175.35 177.21 2d11 n LEU 61 N 1.28 0.73 -1.77 3.17 4.77 -1.26 -4.15 117.00 119.77 2d11 n LEU 61 Ca -0.02 0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 56.05 2d11 n LEU 61 Cb 0.48 0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.81 2d11 n LEU 61 CO 0.47 0.47 1.09 -0.46 -1.33 0.00 0.00 177.39 177.63 2d11 n ASN 62 N -2.97 5.36 -3.63 -1.43 6.94 -1.26 -1.72 115.26 116.56 2d11 n ASN 62 Ca -0.24 -2.94 -0.15 0.00 -0.02 0.00 0.00 54.58 51.22 2d11 n ASN 62 Cb 1.09 -0.92 -0.07 0.00 -2.36 0.00 0.00 39.78 37.51 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 -1.67 0.85 0.50 -3.83 2.20 -1.26 -5.04 119.74 111.49 2d11 s LYS 63 Ca 0.29 0.31 -0.23 0.00 -0.36 0.00 0.00 55.97 55.98 2d11 s LYS 63 Cb 0.23 0.40 -0.06 0.00 -1.51 0.00 0.00 37.83 36.88 2d11 s LYS 63 CO 0.01 -0.22 1.33 0.15 -0.36 0.00 0.00 175.35 176.26 2d11 s LYS 64 N -0.78 3.44 0.17 4.03 1.02 -1.26 -0.86 119.74 125.50 2d11 s LYS 64 Ca -0.08 2.17 -0.11 0.00 0.02 0.00 0.00 55.97 57.97 2d11 s LYS 64 Cb -0.03 -2.41 0.06 0.00 -0.52 0.00 0.00 37.83 34.94 2d11 s LYS 64 CO 0.06 -0.93 1.67 0.28 -0.92 0.00 0.00 175.35 175.51 2d11 h VAL 65 N 1.78 1.25 -0.04 3.17 2.07 -1.66 -2.95 116.25 119.87 2d11 h VAL 65 Ca -0.50 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2d11 h VAL 65 Cb 1.28 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2d11 h VAL 65 CO 0.59 0.35 0.00 0.35 0.02 0.00 0.00 177.57 178.88 2d11 n THR 66 N -4.34 0.08 -0.72 2.57 -2.24 -1.26 -2.36 114.28 106.00 2d11 n THR 66 Ca 0.03 -0.06 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 2d11 n THR 66 Cb 0.25 -0.10 0.12 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.28 2.02 -0.09 -0.78 1.13 -1.11 -4.76 117.38 113.51 2d11 n GLN 67 Ca 0.01 -2.29 0.08 0.00 -1.94 0.00 0.00 57.00 52.86 2d11 n GLN 67 Cb 0.10 -1.39 0.12 0.00 0.11 0.00 0.00 30.24 29.18 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 -0.97 1.80 -3.82 -1.09 6.02 -0.99 -4.98 117.38 113.35 2d11 n GLN 68 Ca 0.12 -2.38 -0.24 0.00 -0.01 0.00 0.00 57.00 54.49 2d11 n GLN 68 Cb 0.55 -1.43 0.01 0.00 1.02 0.00 0.00 30.24 30.40 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 -1.13 -1.26 -4.72 1.08 4.64 -1.26 -4.95 116.55 108.95 2d11 n ASP 69 Ca 0.13 -0.89 -0.42 0.00 -1.38 0.00 0.00 54.79 52.24 2d11 n ASP 69 Cb 0.58 -3.66 -0.03 0.00 -1.04 0.00 0.00 41.12 36.97 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 -3.72 4.12 -0.43 5.18 1.01 -1.26 -3.20 120.40 122.09 2d11 s VAL 70 Ca 0.09 1.65 -0.42 0.00 0.00 0.00 0.00 61.98 63.30 2d11 s VAL 70 Cb -0.04 -4.06 -0.17 0.00 0.00 0.00 0.00 36.38 32.11 2d11 s VAL 70 CO 0.84 0.20 2.02 1.17 0.00 0.00 0.00 175.10 179.33 2d11 n LYS 71 N 3.19 0.43 -1.98 2.72 4.81 -0.17 -4.77 118.16 122.39 2d11 n LYS 71 Ca 0.05 0.13 -0.43 0.00 -0.87 0.00 0.00 58.31 57.20 2d11 n LYS 71 Cb 0.47 -1.82 -0.03 0.00 0.02 0.00 0.00 35.03 33.67 2d11 n LYS 71 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2d11 s LYS 72 N 5.26 3.58 0.25 1.64 0.00 -1.26 -4.81 119.74 124.40 2d11 s LYS 72 Ca 1.12 1.69 -0.21 0.00 0.00 0.00 0.00 55.97 58.56 2d11 s LYS 72 Cb -1.28 -4.14 0.05 0.00 0.00 0.00 0.00 37.83 32.46 2d11 s LYS 72 CO 0.64 -1.56 0.85 -1.83 0.00 0.00 0.00 175.35 173.45 2d11 s GLU 73 N 5.20 1.64 -0.26 1.78 -1.05 -1.26 -5.12 118.70 119.63 2d11 s GLU 73 Ca 0.79 -0.96 -0.00 0.00 -0.15 0.00 0.00 54.97 54.65 2d11 s GLU 73 Cb -0.26 0.52 0.07 0.00 -0.44 0.00 0.00 34.13 34.02 2d11 s GLU 73 CO 0.32 -0.76 0.01 1.21 0.95 0.00 0.00 175.26 177.00 2d11 s ASN 74 N -3.01 3.81 0.91 0.83 2.47 -1.26 -3.46 114.94 115.23 2d11 s ASN 74 Ca 0.14 -1.32 -0.11 0.00 0.42 0.00 0.00 52.86 51.98 2d11 s ASN 74 Cb -0.04 -1.03 0.20 0.00 -1.45 0.00 0.00 41.25 38.93 2d11 s ASN 74 CO 0.06 -0.31 1.24 -2.16 -3.72 0.00 0.00 177.10 172.22 2d11 s PRO 75 N 1.49 0.74 0.39 0.43 0.04 -1.26 -5.13 135.00 131.69 2d11 s PRO 75 Ca 0.01 -0.80 -0.24 0.00 0.04 0.00 0.00 61.00 60.01 2d11 s PRO 75 Cb -0.18 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 2d11 s PRO 75 CO -0.11 -2.25 1.02 -0.51 0.04 0.00 0.00 177.00 175.19 2d11 s LEU 76 N -5.69 4.16 -0.19 -3.56 1.43 -0.30 -4.83 118.68 109.70 2d11 s LEU 76 Ca 0.74 1.98 -0.05 0.00 -1.03 0.00 0.00 54.13 55.77 2d11 s LEU 76 Cb -0.03 -4.18 -0.03 0.00 0.03 0.00 0.00 46.19 41.99 2d11 s LEU 76 CO 0.51 -0.40 -0.01 -1.10 0.23 0.00 0.00 176.35 175.58 2d11 s GLN 77 N -2.46 3.65 0.01 1.70 -1.52 -1.26 -0.58 119.66 119.20 2d11 s GLN 77 Ca 0.57 -0.51 0.02 0.00 -1.95 0.00 0.00 55.36 53.48 2d11 s GLN 77 Cb -0.20 -3.04 -0.01 0.00 -0.22 0.00 0.00 33.01 29.54 2d11 s GLN 77 CO 0.26 0.09 -0.07 -0.06 -0.25 0.00 0.00 175.29 175.26 2d11 s PHE 78 N 0.78 0.59 -0.10 0.91 0.40 -0.76 -4.37 117.98 115.44 2d11 s PHE 78 Ca 0.00 -0.20 -0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2d11 s PHE 78 Cb -0.14 -0.37 -0.03 0.00 0.51 0.00 0.00 43.02 42.99 2d11 s PHE 78 CO 0.02 -0.02 -0.07 0.15 0.70 0.00 0.00 175.22 175.99 2d11 s LYS 79 N -0.50 3.07 -0.41 0.44 1.02 0.10 -0.90 119.74 122.58 2d11 s LYS 79 Ca -0.00 -0.57 -0.16 0.00 0.02 0.00 0.00 55.97 55.26 2d11 s LYS 79 Cb -0.04 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 2d11 s LYS 79 CO -0.00 0.49 0.35 0.12 -0.92 0.00 0.00 175.35 175.39 2d11 s PHE 80 N -0.33 3.21 0.07 3.18 5.36 0.17 -0.09 117.98 129.54 2d11 s PHE 80 Ca 0.05 -0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 55.55 2d11 s PHE 80 Cb -0.13 -2.71 -0.04 0.00 -0.34 0.00 0.00 43.02 39.81 2d11 s PHE 80 CO 0.02 -0.61 -0.01 1.03 -1.46 0.00 0.00 175.22 174.19 2d11 s ARG 81 N 1.88 0.68 -0.02 10.12 1.81 -0.81 -4.36 118.95 128.24 2d11 s ARG 81 Ca 0.08 -1.27 -0.30 0.00 -1.72 0.00 0.00 55.73 52.52 2d11 s ARG 81 Cb -0.18 0.22 -0.04 0.00 -0.45 0.00 0.00 34.95 34.50 2d11 s ARG 81 CO 0.12 -0.14 1.25 0.00 -0.68 0.00 0.00 175.30 175.84 2d11 s ALA 82 N -3.95 3.50 -0.08 2.13 0.00 -1.26 -0.95 121.76 121.15 2d11 s ALA 82 Ca 0.11 0.72 0.14 0.00 0.00 0.00 0.00 51.96 52.93 2d11 s ALA 82 Cb 0.08 -3.52 -0.23 0.00 0.00 0.00 0.00 23.12 19.44 2d11 s ALA 82 CO -0.07 -0.74 0.54 1.17 0.00 0.00 0.00 175.76 176.66 2d11 n LYS 83 N 5.01 0.64 -4.26 0.00 4.81 0.20 -4.90 118.16 119.65 2d11 n LYS 83 Ca 0.11 0.23 -0.19 0.00 -0.87 0.00 0.00 58.31 57.59 2d11 n LYS 83 Cb 0.46 -1.74 -0.11 0.00 0.02 0.00 0.00 35.03 33.66 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 -2.58 1.53 0.01 5.64 0.40 -0.74 -5.06 117.98 117.19 2d11 s PHE 84 Ca -0.06 -0.51 0.07 0.00 -0.60 0.00 0.00 56.93 55.83 2d11 s PHE 84 Cb 0.08 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.79 2d11 s PHE 84 CO 0.83 0.19 -0.22 -0.06 0.70 0.00 0.00 175.22 176.65 2d11 s PHE 85 N -1.97 1.98 0.78 0.36 0.40 -1.26 -4.77 117.98 113.51 2d11 s PHE 85 Ca 0.10 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.93 2d11 s PHE 85 Cb -0.06 -1.24 0.06 0.00 0.51 0.00 0.00 43.02 42.30 2d11 s PHE 85 CO 0.04 0.03 1.12 -1.25 0.70 0.00 0.00 175.22 175.86 2d11 s PRO 86 N -0.82 2.07 0.18 0.24 0.04 -1.26 -4.59 135.00 130.86 2d11 s PRO 86 Ca 0.09 1.36 0.02 0.00 0.04 0.00 0.00 61.00 62.51 2d11 s PRO 86 Cb -0.09 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.63 2d11 s PRO 86 CO 0.00 -1.81 1.41 0.93 0.04 0.00 0.00 177.00 177.57 2d11 h GLU 87 N -0.98 0.24 -3.16 4.56 5.08 -1.99 -3.43 114.58 114.88 2d11 h GLU 87 Ca -0.44 -0.23 -0.31 0.00 -1.00 0.00 0.00 59.36 57.37 2d11 h GLU 87 Cb 1.25 0.06 -0.37 0.00 0.50 0.00 0.00 28.75 30.19 2d11 h GLU 87 CO 0.49 0.93 -0.67 0.34 -1.00 0.00 0.00 179.01 179.11 2d11 s ASP 88 N -6.94 0.82 0.25 1.42 2.15 -1.26 -5.05 116.67 108.07 2d11 s ASP 88 Ca -0.04 0.26 -0.05 0.00 0.43 0.00 0.00 52.55 53.15 2d11 s ASP 88 Cb 0.10 0.15 0.31 0.00 -0.30 0.00 0.00 42.92 43.18 2d11 s ASP 88 CO 0.83 -0.24 1.91 -0.37 -0.17 0.00 0.00 175.17 177.13 2d11 h VAL 89 N 6.38 1.20 0.00 1.11 -1.51 -1.94 -2.85 116.25 118.64 2d11 h VAL 89 Ca -0.14 -0.44 -0.05 0.00 -1.23 0.00 0.00 66.70 64.83 2d11 h VAL 89 Cb 1.12 -0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.06 2d11 h VAL 89 CO 0.16 0.24 -0.23 0.77 -1.23 0.00 0.00 177.57 177.27 2d11 h SER 90 N 1.29 0.00 -0.09 4.19 4.64 -1.94 0.17 113.55 121.81 2d11 h SER 90 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2d11 h SER 90 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2d11 h SER 90 CO -0.11 0.23 0.00 -1.84 -0.87 0.00 0.00 176.83 174.24 2d11 n GLU 91 N -3.82 1.02 -0.01 4.77 0.28 -1.21 -4.63 120.64 117.05 2d11 n GLU 91 Ca -0.02 -1.32 0.02 0.00 -0.16 0.00 0.00 57.16 55.68 2d11 n GLU 91 Cb 0.33 -1.20 -0.04 0.00 1.43 0.00 0.00 31.44 31.97 2d11 n GLU 91 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2d11 n GLU 92 N 0.50 0.69 -3.38 3.44 1.02 -1.06 -4.84 120.64 117.00 2d11 n GLU 92 Ca 0.07 -0.04 -0.45 0.00 -0.02 0.00 0.00 57.16 56.72 2d11 n GLU 92 Cb 0.28 -1.11 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 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 -3.49 6.53 -0.12 -4.62 1.43 0.02 -4.90 118.68 113.53 2d11 s LEU 93 Ca -0.02 -2.81 -0.20 0.00 -1.03 0.00 0.00 54.13 50.07 2d11 s LEU 93 Cb 0.03 -2.16 -0.26 0.00 0.03 0.00 0.00 46.19 43.82 2d11 s LEU 93 CO 0.19 -0.52 0.58 0.40 0.23 0.00 0.00 176.35 177.24 2d11 h ILE 94 N 4.73 1.23 -4.09 -0.59 1.08 -1.88 -3.46 117.51 114.53 2d11 h ILE 94 Ca 0.10 -2.37 -0.45 0.00 -0.39 0.00 0.00 64.86 61.75 2d11 h ILE 94 Cb 1.01 2.83 -0.01 0.00 -3.07 0.00 0.00 36.82 37.58 2d11 h ILE 94 CO 0.77 0.61 0.35 -1.10 -0.69 0.00 0.00 178.15 178.09 2d11 s GLN 95 N -2.40 4.15 0.10 2.37 -0.21 -1.26 -4.98 119.66 117.43 2d11 s GLN 95 Ca -0.20 1.09 -0.19 0.00 0.02 0.00 0.00 55.36 56.07 2d11 s GLN 95 Cb 0.03 -2.17 -0.07 0.00 1.00 0.00 0.00 33.01 31.80 2d11 s GLN 95 CO 0.73 -0.10 1.64 1.49 -2.12 0.00 0.00 175.29 176.94 2d11 h GLU 96 N 1.67 0.35 -0.51 2.91 4.22 -1.98 -2.62 114.58 118.61 2d11 h GLU 96 Ca -0.48 -0.06 0.10 0.00 0.08 0.00 0.00 59.36 58.99 2d11 h GLU 96 Cb 1.18 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 2d11 h GLU 96 CO 0.61 0.39 -0.02 0.97 -2.18 0.00 0.00 179.01 178.78 2d11 h ILE 97 N 0.23 0.58 -0.63 2.32 6.09 -1.92 -1.19 117.51 122.98 2d11 h ILE 97 Ca 0.08 -0.03 -0.08 0.00 -1.37 0.00 0.00 64.86 63.45 2d11 h ILE 97 Cb 0.17 0.48 -0.03 0.00 0.47 0.00 0.00 36.82 37.91 2d11 h ILE 97 CO -0.01 0.02 0.08 0.74 -3.07 0.00 0.00 178.15 175.91 2d11 h THR 98 N 0.10 1.26 -0.41 2.19 2.02 -1.92 -2.03 112.91 114.12 2d11 h THR 98 Ca 0.26 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2d11 h THR 98 Cb 0.39 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2d11 h THR 98 CO -0.44 0.39 0.22 1.56 0.37 0.00 0.00 175.52 177.61 2d11 h GLN 99 N 0.98 0.57 -0.02 6.66 4.20 -1.03 -2.13 115.11 124.34 2d11 h GLN 99 Ca 0.19 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.84 2d11 h GLN 99 Cb 0.45 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2d11 h GLN 99 CO 0.02 0.47 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.52 2d11 h ARG 100 N 0.52 -0.06 -0.85 1.46 2.43 -0.97 -1.03 114.38 115.89 2d11 h ARG 100 Ca 0.14 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2d11 h ARG 100 Cb 0.07 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2d11 h ARG 100 CO -0.02 -0.04 0.41 -0.07 -1.51 0.00 0.00 179.97 178.74 2d11 h LEU 101 N -0.06 1.10 -0.21 3.80 3.38 -1.20 0.43 115.31 122.55 2d11 h LEU 101 Ca 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2d11 h LEU 101 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2d11 h LEU 101 CO -0.06 0.92 0.00 -0.26 0.09 0.00 0.00 178.44 179.14 2d11 h PHE 102 N 1.20 0.39 -0.27 1.13 -1.00 -1.34 -1.70 116.94 115.35 2d11 h PHE 102 Ca 0.29 -0.07 0.06 0.00 2.81 0.00 0.00 57.97 61.07 2d11 h PHE 102 Cb 0.11 -0.10 -0.06 0.00 3.61 0.00 0.00 35.95 39.50 2d11 h PHE 102 CO 0.01 0.55 -0.15 0.35 -1.61 0.00 0.00 178.31 177.46 2d11 h PHE 103 N 0.13 -0.36 -0.28 -0.55 3.57 -0.49 0.22 116.94 119.17 2d11 h PHE 103 Ca 0.06 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2d11 h PHE 103 Cb 0.39 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2d11 h PHE 103 CO 0.03 -0.22 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.82 2d11 h LEU 104 N -0.12 0.49 -0.55 0.59 3.38 -0.96 -1.35 115.31 116.80 2d11 h LEU 104 Ca 0.14 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2d11 h LEU 104 Cb 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2d11 h LEU 104 CO -0.34 0.68 0.26 -0.61 0.09 0.00 0.00 178.44 178.51 2d11 h GLN 105 N 0.29 0.79 -0.40 1.13 4.15 -0.93 -0.53 115.11 119.62 2d11 h GLN 105 Ca 0.08 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 2d11 h GLN 105 Cb 0.43 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2d11 h GLN 105 CO 0.01 0.66 0.15 0.28 -1.93 0.00 0.00 178.83 178.00 2d11 h VAL 106 N 0.74 1.20 -0.48 2.39 2.07 -0.56 -1.84 116.25 119.77 2d11 h VAL 106 Ca 0.19 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2d11 h VAL 106 Cb 0.13 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2d11 h VAL 106 CO -0.02 0.23 0.28 0.50 0.02 0.00 0.00 177.57 178.58 2d11 h LYS 107 N 0.50 0.54 -0.56 1.57 3.64 -1.01 0.38 116.57 121.62 2d11 h LYS 107 Ca 0.13 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 2d11 h LYS 107 Cb 0.22 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 2d11 h LYS 107 CO -0.01 0.36 0.19 1.49 -2.27 0.00 0.00 179.45 179.21 2d11 h GLU 108 N 0.56 0.35 -0.31 1.90 4.57 -0.98 -0.20 114.58 120.47 2d11 h GLU 108 Ca 0.19 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.26 2d11 h GLU 108 Cb 0.03 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2d11 h GLU 108 CO -0.09 0.23 -0.18 0.00 -1.18 0.00 0.00 179.01 177.79 2d11 h ALA 109 N 1.40 1.11 0.04 2.92 0.00 -0.43 -1.60 119.26 122.69 2d11 h ALA 109 Ca 0.28 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d11 h ALA 109 Cb 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d11 h ALA 109 CO -0.30 0.55 -0.02 0.82 0.00 0.00 0.00 179.25 180.31 2d11 h ILE 110 N 0.51 1.15 -0.11 0.00 1.08 -0.41 -1.73 117.51 118.01 2d11 h ILE 110 Ca 0.08 -0.60 -0.08 0.00 -0.39 0.00 0.00 64.86 63.88 2d11 h ILE 110 Cb 0.60 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 2d11 h ILE 110 CO 0.04 0.15 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.30 2d11 h LEU 111 N -0.31 0.20 -1.29 1.44 4.07 -0.90 -2.40 115.31 116.11 2d11 h LEU 111 Ca -0.00 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2d11 h LEU 111 Cb 0.29 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2d11 h LEU 111 CO 0.01 0.48 0.00 0.59 -1.08 0.00 0.00 178.44 178.44 2d11 n ASN 112 N -4.15 1.88 -0.18 -0.43 3.02 -0.61 -3.88 115.26 110.91 2d11 n ASN 112 Ca -0.01 -2.06 -0.02 0.00 -0.03 0.00 0.00 54.58 52.45 2d11 n ASN 112 Cb 0.38 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 2d11 n ASN 112 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2d11 n ASP 113 N 0.39 -4.82 0.13 6.41 8.00 -0.90 -4.87 116.55 120.89 2d11 n ASP 113 Ca 0.11 0.06 -0.00 0.00 0.71 0.00 0.00 54.79 55.66 2d11 n ASP 113 Cb 0.32 -2.52 0.12 0.00 -0.02 0.00 0.00 41.12 39.02 2d11 n ASP 113 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d11 h GLU 114 N 0.31 0.00 -4.89 -1.24 5.08 -1.56 -3.39 114.58 108.89 2d11 h GLU 114 Ca -0.05 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.64 2d11 h GLU 114 Cb 0.66 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.64 2d11 h GLU 114 CO 0.07 0.63 -0.68 0.42 -1.00 0.00 0.00 179.01 178.45 2d11 s ILE 115 N -3.28 3.55 0.05 3.13 1.01 -0.97 -5.02 121.20 119.68 2d11 s ILE 115 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 2d11 s ILE 115 Cb 0.11 -2.75 -0.08 0.00 0.01 0.00 0.00 42.46 39.74 2d11 s ILE 115 CO 0.75 0.22 1.76 -0.47 0.00 0.00 0.00 174.94 177.21 2d11 s TYR 116 N 1.46 2.04 -0.09 3.97 5.04 -1.26 -4.60 117.35 123.90 2d11 s TYR 116 Ca 0.03 0.05 -0.00 0.00 -2.44 0.00 0.00 57.07 54.71 2d11 s TYR 116 Cb -0.16 -4.07 0.02 0.00 0.35 0.00 0.00 41.96 38.11 2d11 s TYR 116 CO -0.01 -4.47 -0.06 0.00 -1.34 0.00 0.00 175.55 169.67 2d11 s PRO 118 N 1.58 3.12 0.16 0.00 0.04 -1.26 -4.73 135.00 133.92 2d11 s PRO 118 Ca 0.01 1.81 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 2d11 s PRO 118 Cb -0.13 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.49 2d11 s PRO 118 CO -0.06 -1.08 1.66 -1.35 0.04 0.00 0.00 177.00 176.21 2d11 h PRO 119 N 1.09 -0.06 -0.43 0.56 0.11 -1.98 -0.25 132.00 131.03 2d11 h PRO 119 Ca -0.50 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2d11 h PRO 119 Cb 1.29 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2d11 h PRO 119 CO 0.56 -0.04 -0.19 1.49 -0.21 0.00 0.00 178.00 179.61 2d11 h GLU 120 N -0.06 0.84 -0.41 1.05 4.57 -2.00 -1.34 114.58 117.24 2d11 h GLU 120 Ca 0.19 -0.33 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 2d11 h GLU 120 Cb 0.34 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2d11 h GLU 120 CO -0.42 0.96 0.10 1.15 -1.18 0.00 0.00 179.01 179.62 2d11 h THR 121 N 0.74 1.23 -0.78 0.32 2.02 -1.79 -2.38 112.91 112.27 2d11 h THR 121 Ca 0.11 -0.80 0.05 0.00 0.77 0.00 0.00 66.41 66.54 2d11 h THR 121 Cb 0.71 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2d11 h THR 121 CO 0.05 0.28 0.48 0.00 0.37 0.00 0.00 175.52 176.70 2d11 h ALA 122 N 0.95 1.05 -0.45 6.16 0.00 -0.53 0.32 119.26 126.77 2d11 h ALA 122 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d11 h ALA 122 Cb 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2d11 h ALA 122 CO 0.00 0.22 0.20 0.28 0.00 0.00 0.00 179.25 179.95 2d11 h VAL 123 N 0.89 1.19 -0.36 0.00 2.07 -1.24 0.86 116.25 119.67 2d11 h VAL 123 Ca 0.33 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2d11 h VAL 123 Cb 0.12 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2d11 h VAL 123 CO -0.15 0.22 0.22 0.25 0.02 0.00 0.00 177.57 178.12 2d11 h LEU 124 N 0.58 0.43 -0.54 2.57 5.85 -0.70 -1.76 115.31 121.75 2d11 h LEU 124 Ca 0.15 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2d11 h LEU 124 Cb 0.16 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2d11 h LEU 124 CO -0.02 0.36 0.35 -0.07 -0.34 0.00 0.00 178.44 178.72 2d11 h LEU 125 N 0.47 0.62 -1.04 2.25 3.38 -0.28 -2.48 115.31 118.24 2d11 h LEU 125 Ca 0.13 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2d11 h LEU 125 Cb 0.00 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 2d11 h LEU 125 CO -0.02 0.47 0.63 0.00 0.09 0.00 0.00 178.44 179.60 2d11 h ALA 126 N 1.19 1.53 -0.30 1.53 0.00 -0.58 -1.31 119.26 121.31 2d11 h ALA 126 Ca 0.20 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2d11 h ALA 126 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2d11 h ALA 126 CO -0.04 0.23 -0.16 0.66 0.00 0.00 0.00 179.25 179.94 2d11 h SER 127 N 0.99 0.52 -0.05 0.00 4.64 -0.87 0.19 113.55 118.98 2d11 h SER 127 Ca 0.48 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.50 2d11 h SER 127 Cb 0.46 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2d11 h SER 127 CO -0.25 0.70 -0.51 1.88 -0.87 0.00 0.00 176.83 177.79 2d11 h TYR 128 N 0.48 0.76 -0.55 4.77 -1.99 -1.17 -0.01 116.97 119.26 2d11 h TYR 128 Ca 0.08 -0.26 0.04 0.00 2.00 0.00 0.00 58.73 60.59 2d11 h TYR 128 Cb 0.56 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 39.10 2d11 h TYR 128 CO 0.02 1.00 0.31 0.00 -0.00 0.00 0.00 178.16 179.49 2d11 h ALA 129 N 0.95 0.71 -0.11 3.88 0.00 -0.59 -1.56 119.26 122.54 2d11 h ALA 129 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d11 h ALA 129 Cb 1.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2d11 h ALA 129 CO 0.10 0.01 0.06 0.28 0.00 0.00 0.00 179.25 179.70 2d11 h VAL 130 N 0.61 1.08 -0.61 0.00 2.07 -0.42 -2.00 116.25 116.98 2d11 h VAL 130 Ca 0.23 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2d11 h VAL 130 Cb 0.08 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2d11 h VAL 130 CO -0.13 0.07 0.40 -0.61 0.02 0.00 0.00 177.57 177.32 2d11 h GLN 131 N 0.10 0.82 -0.68 1.57 5.75 -0.90 0.17 115.11 121.94 2d11 h GLN 131 Ca 0.04 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2d11 h GLN 131 Cb 0.05 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 2d11 h GLN 131 CO -0.01 0.55 0.40 0.00 -2.65 0.00 0.00 178.83 177.13 2d11 h ALA 132 N 1.21 0.86 0.20 3.38 0.00 -1.19 -1.45 119.26 122.28 2d11 h ALA 132 Ca 0.22 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 2d11 h ALA 132 Cb -0.07 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.47 2d11 h ALA 132 CO -0.05 0.34 -1.40 -0.22 0.00 0.00 0.00 179.25 177.92 2d11 h LYS 133 N 0.92 0.42 -0.00 0.00 3.64 -1.07 -3.39 116.57 117.09 2d11 h LYS 133 Ca 0.24 -0.72 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2d11 h LYS 133 Cb -0.02 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2d11 h LYS 133 CO -0.04 1.35 -0.70 0.66 -2.27 0.00 0.00 179.45 178.44 2d11 n TYR 134 N -3.80 0.00 -4.01 1.91 4.02 0.58 -5.08 117.16 110.77 2d11 n TYR 134 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 2d11 n TYR 134 Cb 1.01 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 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 1.47 -1.09 3.77 2.72 0.00 -0.55 -4.88 105.19 106.65 2d11 n GLY 135 Ca 0.06 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 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 6.18 0.41 1.61 -0.00 -1.26 -4.58 116.67 115.03 2d11 s ASP 136 Ca 0.00 2.22 -0.26 0.00 -0.00 0.00 0.00 52.55 54.51 2d11 s ASP 136 Cb 0.00 -2.59 -0.09 0.00 -0.00 0.00 0.00 42.92 40.24 2d11 s ASP 136 CO 0.00 -0.90 1.37 -0.47 -0.00 0.00 0.00 175.17 175.17 2d11 s TYR 137 N -1.63 2.70 -0.20 4.23 5.04 -1.26 -5.02 117.35 121.21 2d11 s TYR 137 Ca 0.65 1.33 -0.05 0.00 -2.44 0.00 0.00 57.07 56.55 2d11 s TYR 137 Cb -0.26 -3.81 0.10 0.00 0.35 0.00 0.00 41.96 38.34 2d11 s TYR 137 CO 0.31 -2.47 0.37 1.21 -1.34 0.00 0.00 175.55 173.63 2d11 s ASN 138 N -0.54 0.10 0.17 4.32 3.84 -1.26 -5.03 114.94 116.54 2d11 s ASN 138 Ca 0.56 0.61 -0.15 0.00 0.21 0.00 0.00 52.86 54.09 2d11 s ASN 138 Cb -0.41 1.11 0.13 0.00 -0.55 0.00 0.00 41.25 41.53 2d11 s ASN 138 CO 0.54 -0.26 1.70 0.50 -2.79 0.00 0.00 177.10 176.79 2d11 h LYS 139 N 8.20 0.13 -0.42 0.43 3.64 -1.95 0.58 116.57 127.18 2d11 h LYS 139 Ca -0.17 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2d11 h LYS 139 Cb 1.13 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.84 2d11 h LYS 139 CO 0.18 0.09 -0.07 1.49 -2.27 0.00 0.00 179.45 178.87 2d11 h GLU 140 N 0.13 0.03 0.11 1.90 4.81 -2.02 -3.22 114.58 116.32 2d11 h GLU 140 Ca 0.21 -0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.19 2d11 h GLU 140 Cb 0.30 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2d11 h GLU 140 CO -0.34 0.02 -1.29 0.82 -0.73 0.00 0.00 179.01 177.49 2d11 h ILE 141 N 0.04 1.10 -1.57 2.32 2.04 -1.87 -3.40 117.51 116.16 2d11 h ILE 141 Ca 0.21 -2.40 -0.76 0.00 1.00 0.00 0.00 64.86 62.90 2d11 h ILE 141 Cb 0.31 2.76 -0.17 0.00 -0.74 0.00 0.00 36.82 38.98 2d11 h ILE 141 CO -0.41 0.68 1.92 1.41 0.00 0.00 0.00 178.15 181.76 2d11 n HIS 142 N -4.00 2.65 -2.03 1.37 8.25 0.20 -5.00 115.22 116.67 2d11 n HIS 142 Ca -0.24 -2.74 -0.36 0.00 -0.26 0.00 0.00 57.72 54.12 2d11 n HIS 142 Cb 0.87 -1.66 0.03 0.00 1.12 0.00 0.00 29.99 30.34 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 -1.80 3.09 0.01 -0.41 1.02 -1.25 -4.79 119.74 115.62 2d11 s LYS 143 Ca 0.47 1.85 -0.37 0.00 0.02 0.00 0.00 55.97 57.94 2d11 s LYS 143 Cb 0.16 -2.02 -0.17 0.00 -0.52 0.00 0.00 37.83 35.29 2d11 s LYS 143 CO -0.07 -1.12 1.42 -0.35 -0.92 0.00 0.00 175.35 174.31 2d11 n PRO 144 N -1.40 1.14 0.00 -1.68 -0.04 -1.26 -1.45 135.00 130.30 2d11 n PRO 144 Ca 0.13 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 2d11 n PRO 144 Cb 0.49 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 2d11 n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d11 n GLY 145 N 2.87 0.65 0.26 0.55 0.00 -1.26 -4.98 105.19 103.27 2d11 n GLY 145 Ca 0.20 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.70 1.61 -0.00 -1.57 -1.69 116.97 114.62 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 -2.75 3.84 0.23 0.10 4.77 -1.26 -4.53 117.00 117.39 2d11 n LEU 147 Ca -0.01 -1.92 0.10 0.00 -0.03 0.00 0.00 56.01 54.15 2d11 n LEU 147 Cb 0.12 -0.48 0.51 0.00 -2.33 0.00 0.00 43.42 41.24 2d11 n LEU 147 CO 0.18 0.93 0.83 0.00 -1.33 0.00 0.00 177.39 178.00 2d11 h ALA 148 N 4.27 1.07 -0.44 -1.18 0.00 -1.73 -2.78 119.26 118.47 2d11 h ALA 148 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d11 h ALA 148 Cb 0.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2d11 h ALA 148 CO 0.02 0.26 0.00 -1.71 0.00 0.00 0.00 179.25 177.82 2d11 n ASN 149 N -3.45 4.27 -4.10 0.00 5.15 -1.26 -4.92 115.26 110.96 2d11 n ASN 149 Ca -0.00 -2.59 -0.26 0.00 -0.60 0.00 0.00 54.58 51.13 2d11 n ASN 149 Cb 0.39 -0.60 -0.16 0.00 -0.53 0.00 0.00 39.78 38.88 2d11 n ASN 149 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2d11 s ASP 150 N -0.63 2.14 -0.46 1.20 -1.08 -1.05 -5.09 116.67 111.69 2d11 s ASP 150 Ca 0.40 -0.36 -0.23 0.00 -0.52 0.00 0.00 52.55 51.83 2d11 s ASP 150 Cb 0.29 -0.85 0.03 0.00 -1.46 0.00 0.00 42.92 40.93 2d11 s ASP 150 CO 0.14 0.10 0.79 -0.60 0.52 0.00 0.00 175.17 176.12 2d11 s ARG 151 N 0.39 3.38 -0.00 4.34 3.52 -1.26 -4.88 118.95 124.43 2d11 s ARG 151 Ca -0.12 -0.16 0.02 0.00 -0.13 0.00 0.00 55.73 55.34 2d11 s ARG 151 Cb -0.15 -3.96 -0.04 0.00 -1.56 0.00 0.00 34.95 29.25 2d11 s ARG 151 CO 0.04 -1.16 0.05 1.28 -0.81 0.00 0.00 175.30 174.70 2d11 n LEU 152 N 6.77 0.00 -4.20 -0.88 4.77 -1.26 -5.04 117.00 117.16 2d11 n LEU 152 Ca 0.02 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2d11 n LEU 152 Cb 0.48 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2d11 n LEU 152 CO 0.59 0.00 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.40 2d11 s LEU 153 N -3.12 2.19 0.55 2.23 1.43 -1.26 -4.54 118.68 116.16 2d11 s LEU 153 Ca -0.01 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.36 2d11 s LEU 153 Cb 0.01 -0.77 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 2d11 s LEU 153 CO 0.10 0.08 1.29 -2.16 0.23 0.00 0.00 176.35 175.88 2d11 s PRO 154 N -1.29 3.17 0.56 1.29 0.04 -1.26 -4.91 135.00 132.61 2d11 s PRO 154 Ca 0.04 2.07 0.34 0.00 0.04 0.00 0.00 61.00 63.49 2d11 s PRO 154 Cb -0.09 -2.19 1.60 0.00 0.04 0.00 0.00 34.50 33.86 2d11 s PRO 154 CO 0.02 -1.11 2.08 0.37 0.04 0.00 0.00 177.00 178.40 2d11 h GLN 155 N 1.39 0.00 -0.60 4.56 5.75 -1.91 -2.24 115.11 122.05 2d11 h GLN 155 Ca -0.51 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 57.96 2d11 h GLN 155 Cb 1.29 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.82 2d11 h GLN 155 CO 0.57 0.05 0.23 -0.09 -2.65 0.00 0.00 178.83 176.94 2d11 h ARG 156 N 0.00 0.91 -0.28 1.69 2.43 -1.90 -1.06 114.38 116.17 2d11 h ARG 156 Ca -0.00 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2d11 h ARG 156 Cb 0.37 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2d11 h ARG 156 CO 0.01 0.78 0.13 0.28 -1.51 0.00 0.00 179.97 179.67 2d11 h VAL 157 N 0.84 1.15 -0.33 0.20 2.07 -1.76 -3.20 116.25 115.21 2d11 h VAL 157 Ca 0.20 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2d11 h VAL 157 Cb 0.23 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2d11 h VAL 157 CO -0.01 0.15 -0.09 -0.07 0.02 0.00 0.00 177.57 177.57 2d11 h LEU 158 N 0.32 0.66 -0.98 2.57 3.38 -1.53 -3.24 115.31 116.48 2d11 h LEU 158 Ca 0.10 -0.37 0.25 0.00 0.09 0.00 0.00 57.88 57.95 2d11 h LEU 158 Cb 0.12 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 40.56 2d11 h LEU 158 CO -0.01 0.87 0.54 -0.08 0.09 0.00 0.00 178.44 179.84 2d11 h GLU 159 N 0.43 0.47 0.00 1.13 4.57 -1.18 -3.28 114.58 116.72 2d11 h GLU 159 Ca 0.08 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2d11 h GLU 159 Cb 0.59 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2d11 h GLU 159 CO 0.03 0.31 0.00 1.04 -1.18 0.00 0.00 179.01 179.22 2d11 n GLN 160 N -4.96 0.00 -1.50 1.92 6.02 -1.22 -4.97 117.38 112.67 2d11 n GLN 160 Ca 0.27 0.09 -0.40 0.00 -0.01 0.00 0.00 57.00 56.94 2d11 n GLN 160 Cb 0.77 -0.60 0.02 0.00 1.02 0.00 0.00 30.24 31.45 2d11 n GLN 160 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2d11 n HIS 161 N -0.76 -0.22 0.19 1.08 8.25 -1.24 -4.89 115.22 117.64 2d11 n HIS 161 Ca 0.00 0.52 0.06 0.00 -0.26 0.00 0.00 57.72 58.04 2d11 n HIS 161 Cb 0.00 -2.02 0.55 0.00 1.12 0.00 0.00 29.99 29.63 2d11 n HIS 161 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2d11 h LYS 162 N 0.68 0.12 -6.17 -0.41 1.63 -1.93 -3.46 116.57 107.02 2d11 h LYS 162 Ca -0.44 -0.01 -0.71 0.00 -0.85 0.00 0.00 60.65 58.64 2d11 h LYS 162 Cb 1.39 -0.02 0.06 0.00 -0.60 0.00 0.00 32.23 33.05 2d11 h LYS 162 CO 0.50 0.14 0.23 1.28 -3.45 0.00 0.00 179.45 178.16 2d11 n LEU 163 N -4.46 0.88 -4.85 5.20 4.77 -1.26 -4.97 117.00 112.31 2d11 n LEU 163 Ca -0.02 1.14 -0.31 0.00 -0.03 0.00 0.00 56.01 56.79 2d11 n LEU 163 Cb 0.13 -1.08 0.03 0.00 -2.33 0.00 0.00 43.42 40.17 2d11 n LEU 163 CO 0.35 -1.50 0.72 0.42 -1.33 0.00 0.00 177.39 176.05 2d11 s THR 164 N 0.13 4.39 0.19 -5.08 -4.23 -1.26 -4.89 115.64 104.88 2d11 s THR 164 Ca 0.84 0.77 -0.13 0.00 -1.18 0.00 0.00 61.69 61.99 2d11 s THR 164 Cb -1.05 -3.65 0.12 0.00 1.34 0.00 0.00 72.50 69.26 2d11 s THR 164 CO 0.52 -1.01 1.69 0.50 -0.54 0.00 0.00 174.62 175.78 2d11 h LYS 165 N -0.51 0.15 0.00 3.99 3.64 -2.00 -1.64 116.57 120.20 2d11 h LYS 165 Ca -0.44 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.86 2d11 h LYS 165 Cb 1.20 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2d11 h LYS 165 CO 0.60 0.10 -0.34 1.05 -2.27 0.00 0.00 179.45 178.59 2d11 h GLU 166 N 0.16 0.00 -0.39 1.90 9.09 -1.99 -2.21 114.58 121.14 2d11 h GLU 166 Ca 0.25 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.56 2d11 h GLU 166 Cb 0.37 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.46 2d11 h GLU 166 CO -0.38 0.34 -0.17 1.96 0.05 0.00 0.00 179.01 180.80 2d11 h GLN 167 N 0.00 0.80 -0.97 1.06 4.20 -1.70 -1.54 115.11 116.95 2d11 h GLN 167 Ca -0.00 -0.34 0.02 0.00 0.06 0.00 0.00 58.65 58.38 2d11 h GLN 167 Cb 0.65 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 2d11 h GLN 167 CO 0.04 0.97 0.64 -1.49 -0.67 0.00 0.00 178.83 178.32 2d11 h TRP 168 N 0.60 1.22 -0.52 2.96 -0.00 -1.09 -1.59 115.95 117.52 2d11 h TRP 168 Ca 0.09 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.96 2d11 h TRP 168 Cb 0.72 -0.41 -0.02 0.00 -0.00 0.00 0.00 29.16 29.45 2d11 h TRP 168 CO 0.06 0.75 0.13 0.93 -0.00 0.00 0.00 178.44 180.31 2d11 h GLU 169 N 1.30 0.84 -0.99 0.49 5.08 -1.26 -2.07 114.58 117.96 2d11 h GLU 169 Ca 0.36 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2d11 h GLU 169 Cb -0.12 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 2d11 h GLU 169 CO -0.09 0.79 0.65 1.49 -1.00 0.00 0.00 179.01 180.86 2d11 h GLU 170 N 0.73 1.25 -0.59 2.33 4.81 -0.85 0.49 114.58 122.75 2d11 h GLU 170 Ca 0.16 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2d11 h GLU 170 Cb 0.33 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2d11 h GLU 170 CO 0.00 0.83 0.01 0.00 -0.73 0.00 0.00 179.01 179.12 2d11 h ARG 171 N 1.28 1.02 -0.12 1.92 2.47 -1.02 -1.68 114.38 118.25 2d11 h ARG 171 Ca 0.38 -0.31 -0.13 0.00 -1.26 0.00 0.00 59.98 58.66 2d11 h ARG 171 Cb -0.06 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.16 2d11 h ARG 171 CO -0.10 0.99 -0.44 0.82 0.56 0.00 0.00 179.97 181.80 2d11 h ILE 172 N 0.94 1.36 -0.99 2.04 2.04 -1.01 -3.21 117.51 118.69 2d11 h ILE 172 Ca 0.17 -1.74 0.15 0.00 1.00 0.00 0.00 64.86 64.44 2d11 h ILE 172 Cb 0.52 2.12 -0.09 0.00 -0.74 0.00 0.00 36.82 38.63 2d11 h ILE 172 CO 0.03 0.52 0.61 -0.61 0.00 0.00 0.00 178.15 178.70 2d11 h GLN 173 N 0.12 0.86 -0.50 2.37 4.15 -0.87 0.47 115.11 121.71 2d11 h GLN 173 Ca -0.02 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 2d11 h GLN 173 Cb 1.07 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.54 2d11 h GLN 173 CO 0.09 0.57 0.09 -0.91 -1.93 0.00 0.00 178.83 176.74 2d11 h ASN 174 N 0.88 0.72 -0.14 -0.69 -0.26 -1.31 -0.44 115.58 114.35 2d11 h ASN 174 Ca 0.52 -0.13 -0.07 0.00 -0.56 0.00 0.00 56.30 56.06 2d11 h ASN 174 Cb 0.64 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.71 2d11 h ASN 174 CO -0.31 0.73 -0.19 -0.50 -1.06 0.00 0.00 177.43 176.10 2d11 h TRP 175 N 0.74 0.46 -0.64 1.19 4.06 -1.39 -3.29 115.95 117.09 2d11 h TRP 175 Ca 0.16 -0.15 0.13 0.00 2.06 0.00 0.00 58.89 61.09 2d11 h TRP 175 Cb 0.32 -0.09 -0.12 0.00 -1.00 0.00 0.00 29.16 28.27 2d11 h TRP 175 CO 0.02 0.80 -0.09 1.25 -3.56 0.00 0.00 178.44 176.86 2d11 h HIS 176 N -0.01 -0.21 -0.80 0.49 2.76 -0.38 -0.25 115.15 116.75 2d11 h HIS 176 Ca 0.02 0.05 0.21 0.00 -2.20 0.00 0.00 60.37 58.45 2d11 h HIS 176 Cb 0.75 0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.86 2d11 h HIS 176 CO 0.09 -0.24 0.56 0.93 -1.30 0.00 0.00 177.93 177.97 2d11 h GLU 177 N 0.04 0.16 -0.01 5.26 5.08 -1.16 -1.14 114.58 122.81 2d11 h GLU 177 Ca 0.32 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2d11 h GLU 177 Cb 0.52 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2d11 h GLU 177 CO -0.62 0.10 -0.13 0.39 -1.00 0.00 0.00 179.01 177.76 2d11 n GLU 178 N -4.39 0.90 -0.40 2.33 1.02 -0.11 -3.87 120.64 116.13 2d11 n GLU 178 Ca 0.16 -0.41 0.09 0.00 -0.02 0.00 0.00 57.16 56.98 2d11 n GLU 178 Cb 0.76 -1.49 0.29 0.00 -0.02 0.00 0.00 31.44 30.98 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 -0.69 1.00 -1.95 -0.32 8.25 -0.43 -5.00 115.22 116.08 2d11 n HIS 179 Ca 0.15 -0.45 -0.41 0.00 -0.26 0.00 0.00 57.72 56.75 2d11 n HIS 179 Cb 0.30 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 2d11 n HIS 179 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2d11 s ARG 180 N -1.42 4.23 0.00 -0.41 1.70 -1.25 -1.89 118.95 119.90 2d11 s ARG 180 Ca 0.42 2.38 0.00 0.00 -0.47 0.00 0.00 55.73 58.06 2d11 s ARG 180 Cb 0.24 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.55 2d11 s ARG 180 CO 0.25 -0.45 0.00 0.41 -1.08 0.00 0.00 175.30 174.43 2d11 n GLY 181 N 1.79 2.00 3.64 3.88 0.00 -1.26 -5.04 105.19 110.19 2d11 n GLY 181 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.00 4.05 0.66 1.61 0.00 -0.79 -5.02 119.30 118.81 2d11 s MET 182 Ca 0.00 1.22 -0.16 0.00 0.00 0.00 0.00 55.69 56.75 2d11 s MET 182 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 34.83 31.05 2d11 s MET 182 CO 0.00 -0.93 1.15 -0.51 0.00 0.00 0.00 175.02 174.72 2d11 s LEU 183 N 3.83 3.42 0.23 4.11 1.02 -1.26 -4.79 118.68 125.25 2d11 s LEU 183 Ca 0.50 2.14 -0.06 0.00 0.02 0.00 0.00 54.13 56.74 2d11 s LEU 183 Cb -0.15 -4.57 0.36 0.00 0.02 0.00 0.00 46.19 41.86 2d11 s LEU 183 CO 0.17 -1.77 1.79 -0.09 0.02 0.00 0.00 176.35 176.48 2d11 h ARG 184 N 0.11 0.66 -0.59 1.70 2.43 -1.89 -0.11 114.38 116.69 2d11 h ARG 184 Ca -0.48 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 2d11 h ARG 184 Cb 1.27 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2d11 h ARG 184 CO 0.53 0.44 0.02 0.93 -1.51 0.00 0.00 179.97 180.38 2d11 h GLU 185 N 0.68 1.01 -0.48 0.20 3.07 -1.96 -2.32 114.58 114.79 2d11 h GLU 185 Ca 0.37 -0.30 -0.07 0.00 -0.50 0.00 0.00 59.36 58.86 2d11 h GLU 185 Cb 0.37 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 2d11 h GLU 185 CO -0.26 0.98 0.03 -0.44 -1.40 0.00 0.00 179.01 177.92 2d11 h ASP 186 N 0.93 0.80 -0.84 1.42 3.45 -1.55 -1.78 116.42 118.86 2d11 h ASP 186 Ca 0.17 -0.29 0.01 0.00 0.43 0.00 0.00 57.03 57.35 2d11 h ASP 186 Cb 0.51 -0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 39.03 2d11 h ASP 186 CO 0.02 0.89 0.55 0.28 -1.57 0.00 0.00 179.24 179.42 2d11 h SER 187 N 0.68 0.96 -0.39 6.45 0.02 -0.93 -0.31 113.55 120.04 2d11 h SER 187 Ca 0.14 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 2d11 h SER 187 Cb 0.46 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2d11 h SER 187 CO 0.02 0.70 -0.15 0.24 -1.14 0.00 0.00 176.83 176.49 2d11 h MET 188 N 1.14 0.86 -0.08 3.45 2.86 -1.27 -1.21 114.93 120.68 2d11 h MET 188 Ca 0.31 -0.32 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 2d11 h MET 188 Cb -0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2d11 h MET 188 CO -0.07 0.96 -0.42 0.52 1.06 0.00 0.00 176.91 178.97 2d11 h MET 189 N 0.77 0.18 -0.12 1.72 2.07 -0.99 -1.76 114.93 116.79 2d11 h MET 189 Ca 0.12 -0.08 -0.21 0.00 -2.07 0.00 0.00 59.70 57.46 2d11 h MET 189 Cb 0.68 -0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.41 2d11 h MET 189 CO 0.05 0.57 -0.76 0.93 1.07 0.00 0.00 176.91 178.77 2d11 h GLU 190 N 0.15 0.63 -0.18 1.72 4.39 -0.84 -1.15 114.58 119.29 2d11 h GLU 190 Ca 0.01 -0.51 0.03 0.00 0.34 0.00 0.00 59.36 59.23 2d11 h GLU 190 Cb 0.80 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.53 2d11 h GLU 190 CO 0.06 1.13 -0.01 -0.92 -1.16 0.00 0.00 179.01 178.11 2d11 h TYR 191 N 0.43 -0.03 -0.56 4.33 3.20 -1.07 -2.12 116.97 121.16 2d11 h TYR 191 Ca -0.04 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.73 2d11 h TYR 191 Cb 1.36 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.65 2d11 h TYR 191 CO 0.07 -0.04 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.39 2d11 h LEU 192 N 0.05 1.04 -0.85 2.82 3.38 -1.28 -0.30 115.31 120.17 2d11 h LEU 192 Ca 0.08 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2d11 h LEU 192 Cb 0.11 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2d11 h LEU 192 CO -0.15 1.14 0.54 0.11 0.09 0.00 0.00 178.44 180.18 2d11 h LYS 193 N 0.93 1.03 -0.25 1.13 1.57 -1.06 0.19 116.57 120.10 2d11 h LYS 193 Ca 0.15 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.70 2d11 h LYS 193 Cb 0.66 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2d11 h LYS 193 CO 0.05 0.68 -0.53 0.82 -0.57 0.00 0.00 179.45 179.90 2d11 h ILE 194 N 1.06 1.30 -0.25 1.86 2.04 -1.14 -3.27 117.51 119.09 2d11 h ILE 194 Ca 0.34 -1.74 -0.15 0.00 1.00 0.00 0.00 64.86 64.31 2d11 h ILE 194 Cb 0.01 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2d11 h ILE 194 CO -0.12 0.55 -0.47 0.00 0.00 0.00 0.00 178.15 178.12 2d11 h ALA 195 N 0.85 0.70 0.00 1.87 0.00 -0.28 -3.16 119.26 119.24 2d11 h ALA 195 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2d11 h ALA 195 Cb 1.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2d11 h ALA 195 CO 0.11 0.67 -0.04 -0.56 0.00 0.00 0.00 179.25 179.43 2d11 h GLN 196 N 0.53 0.00 -0.12 0.00 3.07 -0.70 -1.44 115.11 116.45 2d11 h GLN 196 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2d11 h GLN 196 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.58 2d11 h GLN 196 CO 0.10 0.04 0.00 -0.25 0.09 0.00 0.00 178.83 178.80 2d11 n ASP 197 N -3.27 1.59 -4.76 0.06 8.00 -1.19 -4.85 116.55 112.13 2d11 n ASP 197 Ca -0.01 -1.64 -0.40 0.00 0.71 0.00 0.00 54.79 53.45 2d11 n ASP 197 Cb 0.20 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 2d11 n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d11 s LEU 198 N -1.69 4.55 0.39 0.64 1.43 -0.54 -4.96 118.68 118.49 2d11 s LEU 198 Ca 0.34 2.07 0.13 0.00 -1.03 0.00 0.00 54.13 55.64 2d11 s LEU 198 Cb 0.18 -3.69 0.96 0.00 0.03 0.00 0.00 46.19 43.67 2d11 s LEU 198 CO 0.28 -0.02 1.87 -0.33 0.23 0.00 0.00 176.35 178.38 2d11 h GLU 199 N 3.83 0.52 -0.00 1.70 5.08 -1.89 -2.22 114.58 121.60 2d11 h GLU 199 Ca -0.46 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2d11 h GLU 199 Cb 1.20 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2d11 h GLU 199 CO 0.67 0.35 -0.64 -1.33 -1.00 0.00 0.00 179.01 177.06 2d11 n MET 200 N -4.54 0.02 -1.74 2.33 2.81 -1.26 -4.88 117.12 109.86 2d11 n MET 200 Ca 0.18 -0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.63 2d11 n MET 200 Cb 0.57 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.55 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 -2.99 2.88 0.00 2.03 5.04 -0.84 -2.88 117.35 120.59 2d11 s TYR 201 Ca 0.10 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 2d11 s TYR 201 Cb 0.17 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 38.36 2d11 s TYR 201 CO 0.74 -4.17 0.00 0.41 -1.34 0.00 0.00 175.55 171.19 2d11 n GLY 202 N 3.63 0.35 3.47 8.97 0.00 -1.26 -4.98 105.19 115.36 2d11 n GLY 202 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.84 3.61 -0.15 1.61 0.11 -1.14 -4.32 120.40 118.29 2d11 s VAL 203 Ca 0.00 -0.46 -0.17 0.00 -2.93 0.00 0.00 61.98 58.41 2d11 s VAL 203 Cb 0.00 -2.56 -0.04 0.00 -1.53 0.00 0.00 36.38 32.26 2d11 s VAL 203 CO 0.00 0.51 0.46 0.20 -3.33 0.00 0.00 175.10 172.94 2d11 s ASN 204 N 0.25 6.60 -0.06 3.54 -0.87 -0.40 -4.89 114.94 119.11 2d11 s ASN 204 Ca -0.05 0.71 -0.06 0.00 -1.57 0.00 0.00 52.86 51.89 2d11 s ASN 204 Cb -0.14 -2.27 -0.04 0.00 -0.02 0.00 0.00 41.25 38.77 2d11 s ASN 204 CO 0.04 -0.04 0.18 -0.31 -2.57 0.00 0.00 177.10 174.40 2d11 s TYR 205 N 0.94 3.58 -0.06 2.20 1.51 -1.26 -2.02 117.35 122.25 2d11 s TYR 205 Ca 0.24 0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 56.76 2d11 s TYR 205 Cb -0.15 -1.92 0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2d11 s TYR 205 CO 0.09 0.69 0.14 -0.06 -1.11 0.00 0.00 175.55 175.30 2d11 s PHE 206 N -1.17 -0.16 0.05 2.71 0.40 -0.61 -4.96 117.98 114.23 2d11 s PHE 206 Ca 0.21 0.45 -0.31 0.00 -0.60 0.00 0.00 56.93 56.69 2d11 s PHE 206 Cb -0.13 -0.04 -0.08 0.00 0.51 0.00 0.00 43.02 43.29 2d11 s PHE 206 CO 0.11 -0.14 1.59 -1.21 0.70 0.00 0.00 175.22 176.27 2d11 s GLU 207 N 0.83 4.22 0.38 0.44 2.02 -1.26 -0.94 118.70 124.39 2d11 s GLU 207 Ca -0.06 2.24 0.05 0.00 0.02 0.00 0.00 54.97 57.21 2d11 s GLU 207 Cb -0.08 -3.60 -0.03 0.00 0.10 0.00 0.00 34.13 30.53 2d11 s GLU 207 CO -0.04 -0.70 0.18 0.96 0.02 0.00 0.00 175.26 175.69 2d11 s ILE 208 N 2.60 0.35 0.05 -1.63 -4.36 -0.51 -4.45 121.20 113.25 2d11 s ILE 208 Ca 0.71 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.92 2d11 s ILE 208 Cb -0.38 -2.39 0.04 0.00 1.25 0.00 0.00 42.46 40.98 2d11 s ILE 208 CO 0.31 0.00 0.43 -1.59 0.24 0.00 0.00 174.94 174.33 2d11 s LYS 209 N -3.62 0.94 0.71 0.37 -2.85 -0.53 -1.41 119.74 113.34 2d11 s LYS 209 Ca 0.30 -0.34 -0.06 0.00 -1.00 0.00 0.00 55.97 54.87 2d11 s LYS 209 Cb 0.02 0.42 0.07 0.00 -2.06 0.00 0.00 37.83 36.29 2d11 s LYS 209 CO 0.19 -0.33 1.01 0.54 0.10 0.00 0.00 175.35 176.86 2d11 s ASN 210 N -2.01 4.72 0.30 0.03 2.20 -1.22 -1.25 114.94 117.70 2d11 s ASN 210 Ca -0.05 0.32 0.05 0.00 -0.94 0.00 0.00 52.86 52.24 2d11 s ASN 210 Cb -0.01 -0.94 0.77 0.00 -2.00 0.00 0.00 41.25 39.08 2d11 s ASN 210 CO -0.02 -1.64 1.70 0.07 -2.94 0.00 0.00 177.10 174.26 2d11 h LYS 211 N -0.59 0.41 0.00 3.55 5.09 -1.95 0.84 116.57 123.93 2d11 h LYS 211 Ca -0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 60.65 60.27 2d11 h LYS 211 Cb 1.30 -0.09 -0.00 0.00 0.10 0.00 0.00 32.23 33.54 2d11 h LYS 211 CO 0.56 0.27 -0.05 -0.22 -2.09 0.00 0.00 179.45 177.92 2d11 h LYS 212 N 0.43 0.00 0.00 0.07 3.64 -2.04 -3.46 116.57 115.21 2d11 h LYS 212 Ca 0.58 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 2d11 h LYS 212 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2d11 h LYS 212 CO -0.52 0.05 0.00 0.41 -2.27 0.00 0.00 179.45 177.12 2d11 n GLY 213 N -0.99 1.02 3.69 5.01 0.00 0.29 -5.07 105.19 109.14 2d11 n GLY 213 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 3.83 0.16 2.61 2.01 -1.26 -4.89 115.64 116.09 2d11 s THR 214 Ca 0.00 1.23 -0.31 0.00 0.31 0.00 0.00 61.69 62.92 2d11 s THR 214 Cb 0.00 -3.79 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 2d11 s THR 214 CO 0.00 0.02 1.41 -1.61 -0.69 0.00 0.00 174.62 173.75 2d11 s GLU 215 N 2.00 4.31 0.29 4.92 2.02 -1.26 -3.46 118.70 127.52 2d11 s GLU 215 Ca 0.61 2.15 0.04 0.00 0.02 0.00 0.00 54.97 57.79 2d11 s GLU 215 Cb -0.30 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 2d11 s GLU 215 CO 0.26 -0.42 0.25 -0.51 0.02 0.00 0.00 175.26 174.86 2d11 s LEU 216 N 0.65 1.49 -0.04 1.80 1.43 -0.50 -4.04 118.68 119.47 2d11 s LEU 216 Ca 0.63 -1.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.18 2d11 s LEU 216 Cb -0.39 0.58 -0.02 0.00 0.03 0.00 0.00 46.19 46.39 2d11 s LEU 216 CO 0.34 -1.01 -0.22 0.26 0.23 0.00 0.00 176.35 175.95 2d11 s TRP 217 N -3.66 2.48 -0.13 0.29 0.52 -0.58 -1.43 118.94 116.44 2d11 s TRP 217 Ca 0.39 -0.41 -0.04 0.00 0.02 0.00 0.00 56.10 56.06 2d11 s TRP 217 Cb 0.04 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.75 2d11 s TRP 217 CO 0.22 -0.01 0.01 -1.17 0.02 0.00 0.00 176.95 176.02 2d11 s LEU 218 N -0.53 3.59 -0.13 2.99 1.98 -0.12 -0.65 118.68 125.81 2d11 s LEU 218 Ca 0.07 0.07 0.01 0.00 -2.89 0.00 0.00 54.13 51.39 2d11 s LEU 218 Cb -0.11 -1.86 -0.01 0.00 0.66 0.00 0.00 46.19 44.88 2d11 s LEU 218 CO 0.01 0.27 -0.16 -0.83 -1.89 0.00 0.00 176.35 173.74 2d11 s GLY 219 N -0.24 1.47 -0.16 7.98 0.00 0.92 -1.58 107.32 115.72 2d11 s GLY 219 Ca 0.06 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 2d11 s GLY 219 CO 0.02 -0.15 -0.14 0.14 0.00 0.00 0.00 173.10 172.97 2d11 s VAL 220 N 0.50 2.79 0.27 1.40 1.01 -0.85 -1.17 120.40 124.35 2d11 s VAL 220 Ca -0.11 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 2d11 s VAL 220 Cb -0.16 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2d11 s VAL 220 CO 0.05 0.51 0.36 -0.90 0.00 0.00 0.00 175.10 175.12 2d11 n ASP 221 N 4.03 -1.00 -0.10 3.32 5.75 -0.91 -1.27 116.55 126.37 2d11 n ASP 221 Ca -0.19 -2.52 0.22 0.00 -0.01 0.00 0.00 54.79 52.29 2d11 n ASP 221 Cb 0.52 1.90 0.67 0.00 -1.03 0.00 0.00 41.12 43.18 2d11 n ASP 221 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d11 h ALA 222 N 1.89 2.55 0.00 2.12 0.00 -1.81 -2.98 119.26 121.04 2d11 h ALA 222 Ca -0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2d11 h ALA 222 Cb 0.94 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d11 h ALA 222 CO 0.29 -0.75 -1.77 1.28 0.00 0.00 0.00 179.25 178.30 2d11 n LEU 223 N -4.36 0.21 0.00 0.00 4.32 -1.26 -4.69 117.00 111.21 2d11 n LEU 223 Ca 0.14 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2d11 n LEU 223 Cb 0.72 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.52 2d11 n LEU 223 CO 0.37 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 2d11 n GLY 224 N 1.25 0.03 3.82 -0.72 0.00 -1.13 -3.04 105.19 105.40 2d11 n GLY 224 Ca -0.04 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 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 3.94 -0.02 0.99 1.43 -0.06 -2.14 118.68 122.81 2d11 s LEU 225 Ca 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2d11 s LEU 225 Cb 0.00 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.66 2d11 s LEU 225 CO 0.00 0.12 0.09 0.20 0.23 0.00 0.00 176.35 176.99 2d11 s ASN 226 N -2.75 -0.03 -0.15 2.29 -0.87 -0.32 0.11 114.94 113.22 2d11 s ASN 226 Ca 0.31 0.02 -0.06 0.00 -1.57 0.00 0.00 52.86 51.56 2d11 s ASN 226 Cb -0.11 0.20 -0.04 0.00 -0.02 0.00 0.00 41.25 41.27 2d11 s ASN 226 CO 0.24 -0.15 0.04 -0.63 -2.57 0.00 0.00 177.10 174.03 2d11 s ILE 227 N -0.48 4.64 0.08 0.60 1.09 -0.12 -0.06 121.20 126.94 2d11 s ILE 227 Ca -0.06 -0.10 0.08 0.00 -1.10 0.00 0.00 60.65 59.48 2d11 s ILE 227 Cb -0.04 -3.04 -0.04 0.00 -1.06 0.00 0.00 42.46 38.28 2d11 s ILE 227 CO 0.00 0.51 -0.19 -0.31 -0.10 0.00 0.00 174.94 174.86 2d11 s TYR 228 N -0.06 2.52 0.51 3.97 1.51 0.17 0.00 117.35 125.98 2d11 s TYR 228 Ca 0.05 -0.27 -0.21 0.00 -1.01 0.00 0.00 57.07 55.63 2d11 s TYR 228 Cb -0.12 -1.40 -0.07 0.00 -0.11 0.00 0.00 41.96 40.26 2d11 s TYR 228 CO 0.01 0.31 1.13 -2.00 -1.11 0.00 0.00 175.55 173.89 2d11 s GLU 229 N -1.77 3.53 0.28 -0.62 2.56 -1.25 -1.52 118.70 119.91 2d11 s GLU 229 Ca 0.16 1.62 0.02 0.00 0.00 0.00 0.00 54.97 56.77 2d11 s GLU 229 Cb -0.10 -2.13 0.59 0.00 2.00 0.00 0.00 34.13 34.48 2d11 s GLU 229 CO 0.07 -0.71 1.80 1.25 -0.56 0.00 0.00 175.26 177.11 2d11 h HIS 230 N 1.50 1.00 -0.78 5.30 6.17 -1.90 -2.06 115.15 124.38 2d11 h HIS 230 Ca -0.50 0.03 -0.30 0.00 0.71 0.00 0.00 60.37 60.31 2d11 h HIS 230 Cb 1.25 -0.30 -0.18 0.00 2.52 0.00 0.00 27.41 30.70 2d11 h HIS 230 CO 0.53 0.31 0.38 -0.40 0.71 0.00 0.00 177.93 179.46 2d11 n ASP 231 N -4.74 4.34 -3.19 3.26 3.85 -1.26 -4.76 116.55 114.05 2d11 n ASP 231 Ca 0.19 -3.26 0.01 0.00 -0.71 0.00 0.00 54.79 51.02 2d11 n ASP 231 Cb 0.43 -0.76 -0.02 0.00 -1.35 0.00 0.00 41.12 39.43 2d11 n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2d11 s ASP 232 N -0.98 -1.15 0.00 -1.12 -1.08 -0.78 -5.00 116.67 106.56 2d11 s ASP 232 Ca 0.52 0.17 0.26 0.00 -0.52 0.00 0.00 52.55 52.98 2d11 s ASP 232 Cb 0.42 1.85 0.60 0.00 -1.46 0.00 0.00 42.92 44.33 2d11 s ASP 232 CO 0.12 -0.31 1.47 0.29 0.52 0.00 0.00 175.17 177.27 2d11 n LYS 233 N 5.41 1.38 0.09 4.34 5.02 -1.26 -3.95 118.16 129.18 2d11 n LYS 233 Ca 0.03 -0.95 0.11 0.00 -2.02 0.00 0.00 58.31 55.48 2d11 n LYS 233 Cb 0.53 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 2d11 n LYS 233 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d11 n LEU 234 N 0.02 0.75 -3.78 -0.35 4.77 -1.26 -4.75 117.00 112.40 2d11 n LEU 234 Ca 0.14 0.27 -0.27 0.00 -0.03 0.00 0.00 56.01 56.12 2d11 n LEU 234 Cb 0.41 -0.06 -0.17 0.00 -2.33 0.00 0.00 43.42 41.28 2d11 n LEU 234 CO 0.22 -0.15 -0.38 0.42 -1.33 0.00 0.00 177.39 176.17 2d11 s THR 235 N -3.36 0.68 0.11 -5.08 -4.23 -1.26 -4.88 115.64 97.61 2d11 s THR 235 Ca -0.01 -0.52 -0.30 0.00 -1.18 0.00 0.00 61.69 59.68 2d11 s THR 235 Cb 0.10 -1.06 -0.06 0.00 1.34 0.00 0.00 72.50 72.82 2d11 s THR 235 CO 0.80 -0.07 1.15 -2.84 -0.54 0.00 0.00 174.62 173.12 2d11 s PRO 236 N 1.80 4.50 -0.11 3.99 0.02 -1.26 -4.56 135.00 139.39 2d11 s PRO 236 Ca -0.00 1.74 0.03 0.00 0.02 0.00 0.00 61.00 62.79 2d11 s PRO 236 Cb -0.16 -3.32 -0.24 0.00 0.02 0.00 0.00 34.50 30.80 2d11 s PRO 236 CO -0.07 -0.11 0.41 1.63 -0.33 0.00 0.00 177.00 178.52 2d11 n LYS 237 N 3.24 0.70 -4.21 5.54 4.76 0.10 -4.91 118.16 123.38 2d11 n LYS 237 Ca 0.06 0.25 -0.16 0.00 -2.87 0.00 0.00 58.31 55.58 2d11 n LYS 237 Cb 0.46 -1.71 -0.14 0.00 -1.84 0.00 0.00 35.03 31.80 2d11 n LYS 237 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2d11 s ILE 238 N -2.57 0.60 -0.02 -0.18 1.01 -1.20 -4.99 121.20 113.84 2d11 s ILE 238 Ca -0.16 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2d11 s ILE 238 Cb 0.07 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 2d11 s ILE 238 CO 0.78 0.02 -0.14 -0.83 0.00 0.00 0.00 174.94 174.76 2d11 s GLY 239 N -0.58 0.75 -0.49 6.18 0.00 -1.26 -0.95 107.32 110.97 2d11 s GLY 239 Ca -0.00 -0.59 0.04 0.00 0.00 0.00 0.00 44.72 44.17 2d11 s GLY 239 CO 0.00 -0.38 0.22 -1.36 0.00 0.00 0.00 173.10 171.58 2d11 s PHE 240 N -0.12 3.30 0.34 1.90 0.08 0.12 -4.99 117.98 118.60 2d11 s PHE 240 Ca 0.01 -3.14 -0.29 0.00 0.12 0.00 0.00 56.93 53.63 2d11 s PHE 240 Cb -0.08 -2.85 -0.11 0.00 -0.57 0.00 0.00 43.02 39.42 2d11 s PHE 240 CO 0.00 -0.78 1.47 -2.14 -0.10 0.00 0.00 175.22 173.67 2d11 s PRO 241 N -0.06 4.17 0.36 0.24 0.02 -1.26 -0.88 135.00 137.59 2d11 s PRO 241 Ca 0.16 2.48 0.12 0.00 0.02 0.00 0.00 61.00 63.78 2d11 s PRO 241 Cb -0.25 -3.01 0.91 0.00 0.02 0.00 0.00 34.50 32.17 2d11 s PRO 241 CO -0.02 -0.48 1.82 -1.49 -0.33 0.00 0.00 177.00 176.51 2d11 h TRP 242 N 3.65 0.79 -0.28 6.54 -0.00 -1.90 0.20 115.95 124.94 2d11 h TRP 242 Ca -0.49 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.50 2d11 h TRP 242 Cb 1.23 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 30.14 2d11 h TRP 242 CO 0.55 0.21 0.20 0.66 -0.00 0.00 0.00 178.44 180.06 2d11 h SER 243 N 0.59 0.02 0.81 -3.49 4.64 -1.90 -1.25 113.55 112.97 2d11 h SER 243 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2d11 h SER 243 Cb 1.01 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2d11 h SER 243 CO -0.26 0.01 -0.16 -0.62 -0.87 0.00 0.00 176.83 174.93 2d11 n GLU 244 N -4.46 0.03 -3.94 4.77 1.02 0.68 -4.89 120.64 113.85 2d11 n GLU 244 Ca 0.04 -0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.82 2d11 n GLU 244 Cb 0.34 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 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 -2.97 4.71 -0.13 -3.67 1.01 -0.47 -1.44 121.20 118.24 2d11 s ILE 245 Ca 0.14 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.60 2d11 s ILE 245 Cb 0.19 -3.14 -0.25 0.00 0.01 0.00 0.00 42.46 39.26 2d11 s ILE 245 CO 0.58 0.42 0.43 -0.09 0.00 0.00 0.00 174.94 176.28 2d11 h ARG 246 N 7.12 0.21 -1.79 2.79 2.43 -1.25 -3.44 114.38 120.46 2d11 h ARG 246 Ca -0.37 -0.37 0.01 0.00 -0.81 0.00 0.00 59.98 58.45 2d11 h ARG 246 Cb 1.17 0.14 -0.23 0.00 -0.42 0.00 0.00 29.97 30.63 2d11 h ARG 246 CO 0.66 1.18 0.32 1.21 -1.51 0.00 0.00 179.97 181.83 2d11 s ASN 247 N -7.02 -0.57 -0.10 -3.80 2.47 -1.11 -5.02 114.94 99.79 2d11 s ASN 247 Ca -0.22 0.94 0.04 0.00 0.42 0.00 0.00 52.86 54.03 2d11 s ASN 247 Cb 0.06 0.90 0.00 0.00 -1.45 0.00 0.00 41.25 40.76 2d11 s ASN 247 CO 0.74 -0.30 -0.22 -0.63 -3.72 0.00 0.00 177.10 172.97 2d11 s ILE 248 N -0.22 1.95 0.12 -5.21 -1.09 -1.26 -1.30 121.20 114.20 2d11 s ILE 248 Ca -0.01 -0.95 -0.01 0.00 -2.23 0.00 0.00 60.65 57.45 2d11 s ILE 248 Cb -0.03 -1.70 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 2d11 s ILE 248 CO 0.00 0.54 0.04 -0.94 -1.23 0.00 0.00 174.94 173.35 2d11 s SER 249 N 0.44 0.42 -0.00 3.58 1.04 -0.95 -5.02 113.70 113.20 2d11 s SER 249 Ca -0.17 -1.17 -0.01 0.00 0.48 0.00 0.00 55.95 55.08 2d11 s SER 249 Cb -0.17 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 2d11 s SER 249 CO 0.07 -0.69 0.02 0.72 0.98 0.00 0.00 173.24 174.34 2d11 s PHE 250 N -3.99 0.03 -0.19 5.02 -0.12 -1.26 -0.80 117.98 116.67 2d11 s PHE 250 Ca 0.21 -0.06 0.01 0.00 -0.05 0.00 0.00 56.93 57.04 2d11 s PHE 250 Cb 0.07 -0.03 0.04 0.00 -0.63 0.00 0.00 43.02 42.47 2d11 s PHE 250 CO 0.00 -0.06 -0.11 1.21 -0.05 0.00 0.00 175.22 176.20 2d11 s ASN 251 N -0.36 3.28 0.39 1.98 3.04 -0.63 -5.01 114.94 117.65 2d11 s ASN 251 Ca -0.04 -0.82 0.00 0.00 0.04 0.00 0.00 52.86 52.04 2d11 s ASN 251 Cb -0.03 -1.24 0.00 0.00 -1.54 0.00 0.00 41.25 38.44 2d11 s ASN 251 CO -0.00 -0.12 0.00 -0.67 -3.04 0.00 0.00 177.10 173.27 2d11 n ASP 252 N 4.69 0.00 -0.01 -4.21 4.64 -1.26 -1.42 116.55 118.99 2d11 n ASP 252 Ca -0.15 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.26 2d11 n ASP 252 Cb 0.47 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.54 2d11 n ASP 252 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2d11 n LYS 253 N 0.00 5.96 -3.49 -0.67 5.02 -1.26 -4.84 118.16 118.88 2d11 n LYS 253 Ca 0.00 -0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 55.86 2d11 n LYS 253 Cb 0.00 -0.61 -0.10 0.00 -0.02 0.00 0.00 35.03 34.31 2d11 n LYS 253 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d11 s LYS 254 N -1.07 4.01 0.10 1.97 2.20 -0.51 0.25 119.74 126.69 2d11 s LYS 254 Ca 0.01 -0.11 -0.04 0.00 -0.36 0.00 0.00 55.97 55.46 2d11 s LYS 254 Cb 0.01 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 2d11 s LYS 254 CO 0.06 -0.19 0.33 -0.06 -0.36 0.00 0.00 175.35 175.13 2d11 s PHE 255 N 1.80 3.50 -0.08 4.03 0.40 0.11 -1.60 117.98 126.14 2d11 s PHE 255 Ca 0.12 0.50 0.01 0.00 -0.60 0.00 0.00 56.93 56.96 2d11 s PHE 255 Cb -0.16 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.44 2d11 s PHE 255 CO 0.10 0.50 -0.08 0.08 0.70 0.00 0.00 175.22 176.52 2d11 s VAL 256 N -1.56 0.88 -0.33 -0.44 1.01 0.02 -2.33 120.40 117.65 2d11 s VAL 256 Ca 0.37 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2d11 s VAL 256 Cb -0.13 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.42 2d11 s VAL 256 CO 0.24 0.32 0.09 -0.63 0.00 0.00 0.00 175.10 175.12 2d11 s ILE 257 N 1.20 3.76 -0.10 2.22 1.01 0.43 -2.25 121.20 127.47 2d11 s ILE 257 Ca -0.05 -1.06 -0.18 0.00 0.00 0.00 0.00 60.65 59.36 2d11 s ILE 257 Cb -0.14 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2d11 s ILE 257 CO -0.02 -0.12 0.46 -0.54 0.00 0.00 0.00 174.94 174.72 2d11 s LYS 258 N 1.41 4.28 0.56 2.79 1.02 -0.42 -1.29 119.74 128.10 2d11 s LYS 258 Ca -0.01 0.44 -0.08 0.00 0.02 0.00 0.00 55.97 56.33 2d11 s LYS 258 Cb -0.19 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2d11 s LYS 258 CO 0.02 0.24 0.93 -1.25 -0.92 0.00 0.00 175.35 174.37 2d11 s PRO 259 N 0.35 3.55 0.20 -1.68 0.04 -1.26 -0.96 135.00 135.24 2d11 s PRO 259 Ca 0.25 0.50 -0.02 0.00 0.04 0.00 0.00 61.00 61.77 2d11 s PRO 259 Cb -0.15 -2.21 0.13 0.00 0.04 0.00 0.00 34.50 32.31 2d11 s PRO 259 CO 0.11 -0.43 1.51 0.82 0.04 0.00 0.00 177.00 179.05 2d11 h ILE 260 N -0.09 1.32 -1.13 0.56 1.08 -1.53 -3.33 117.51 114.39 2d11 h ILE 260 Ca -0.45 -1.80 0.33 0.00 -0.39 0.00 0.00 64.86 62.55 2d11 h ILE 260 Cb 1.20 1.78 -0.05 0.00 -3.07 0.00 0.00 36.82 36.68 2d11 h ILE 260 CO 0.62 0.56 1.03 -0.78 -0.69 0.00 0.00 178.15 178.88 2d11 h ASP 261 N 0.41 0.00 0.00 1.72 1.82 -1.94 -3.44 116.42 114.99 2d11 h ASP 261 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2d11 h ASP 261 Cb 1.08 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.09 2d11 h ASP 261 CO 0.10 0.00 0.00 2.29 -1.61 0.00 0.00 179.24 180.02 2d11 n LYS 262 N -3.67 0.00 -1.35 0.28 -0.00 -1.25 -4.34 118.16 107.82 2d11 n LYS 262 Ca 0.25 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.27 2d11 n LYS 262 Cb 1.38 -0.74 0.11 0.00 -0.00 0.00 0.00 35.03 35.78 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 0.00 2.63 -4.18 -1.58 5.02 -1.26 -4.94 118.16 113.85 2d11 n LYS 263 Ca 0.00 -3.33 -0.18 0.00 -2.02 0.00 0.00 58.31 52.78 2d11 n LYS 263 Cb 0.00 -2.22 -0.12 0.00 -0.02 0.00 0.00 35.03 32.67 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 -3.63 1.12 0.26 7.82 0.00 -1.26 -5.15 121.76 120.92 2d11 s ALA 264 Ca 0.60 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 51.35 2d11 s ALA 264 Cb 0.48 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.42 2d11 s ALA 264 CO 0.02 0.15 0.86 -1.25 0.00 0.00 0.00 175.76 175.55 2d11 s PRO 265 N -1.66 4.55 0.19 0.00 0.04 -1.26 -4.76 135.00 132.10 2d11 s PRO 265 Ca -0.02 1.21 -0.33 0.00 0.04 0.00 0.00 61.00 61.90 2d11 s PRO 265 Cb -0.10 -2.97 -0.14 0.00 0.04 0.00 0.00 34.50 31.33 2d11 s PRO 265 CO 0.02 0.40 1.46 -0.25 0.04 0.00 0.00 177.00 178.66 2d11 n ASP 266 N 0.92 2.72 -4.64 6.66 8.00 -1.26 -4.80 116.55 124.14 2d11 n ASP 266 Ca -0.01 1.12 -0.41 0.00 0.71 0.00 0.00 54.79 56.20 2d11 n ASP 266 Cb 0.50 -1.39 -0.05 0.00 -0.02 0.00 0.00 41.12 40.15 2d11 n ASP 266 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2d11 s PHE 267 N 0.38 3.32 -0.08 1.24 5.36 -0.41 -4.92 117.98 122.87 2d11 s PHE 267 Ca 0.74 0.97 0.01 0.00 -0.96 0.00 0.00 56.93 57.70 2d11 s PHE 267 Cb -0.70 -2.91 -0.03 0.00 -0.34 0.00 0.00 43.02 39.05 2d11 s PHE 267 CO 0.45 -0.31 -0.10 0.14 -1.46 0.00 0.00 175.22 173.94 2d11 s VAL 268 N 2.44 3.44 0.10 3.12 -7.23 -1.26 -0.43 120.40 120.57 2d11 s VAL 268 Ca 0.30 -0.57 -0.00 0.00 -1.81 0.00 0.00 61.98 59.90 2d11 s VAL 268 Cb -0.16 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2d11 s VAL 268 CO 0.09 0.58 -0.01 0.72 -0.31 0.00 0.00 175.10 176.17 2d11 s PHE 269 N -0.57 0.78 0.05 2.82 -0.71 -0.98 -4.92 117.98 114.46 2d11 s PHE 269 Ca 0.08 -1.07 0.05 0.00 -1.04 0.00 0.00 56.93 54.95 2d11 s PHE 269 Cb -0.12 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 2d11 s PHE 269 CO 0.02 -0.35 -0.09 0.71 -1.34 0.00 0.00 175.22 174.17 2d11 s TYR 270 N -3.86 2.79 -0.11 3.49 1.51 -0.38 0.04 117.35 120.83 2d11 s TYR 270 Ca 0.15 -0.11 -0.04 0.00 -1.01 0.00 0.00 57.07 56.06 2d11 s TYR 270 Cb 0.07 -1.52 0.06 0.00 -0.11 0.00 0.00 41.96 40.46 2d11 s TYR 270 CO -0.04 0.38 0.21 0.00 -1.11 0.00 0.00 175.55 174.99 2d11 s ALA 271 N -1.09 -0.33 0.00 3.71 0.00 0.14 -1.46 121.76 122.72 2d11 s ALA 271 Ca 0.19 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2d11 s ALA 271 Cb -0.11 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.09 2d11 s ALA 271 CO 0.10 -0.62 0.12 -2.30 0.00 0.00 0.00 175.76 173.06 2d11 n PRO 272 N 5.34 0.00 -1.37 0.00 -0.02 -1.26 -4.50 135.00 133.18 2d11 n PRO 272 Ca -0.05 0.00 -0.53 0.00 -2.02 0.00 0.00 63.50 60.90 2d11 n PRO 272 Cb 0.50 -0.49 -0.10 0.00 -0.02 0.00 0.00 33.50 33.39 2d11 n PRO 272 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2d11 n ARG 273 N -0.28 0.46 0.01 -0.52 1.74 -1.26 -4.82 116.66 112.00 2d11 n ARG 273 Ca 0.00 0.11 -0.04 0.00 -0.77 0.00 0.00 57.85 57.16 2d11 n ARG 273 Cb 0.00 -1.96 0.20 0.00 -1.02 0.00 0.00 32.46 29.68 2d11 n ARG 273 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2d11 h LEU 274 N 11.16 0.49 -0.96 0.55 5.85 -1.88 -2.68 115.31 127.84 2d11 h LEU 274 Ca -0.17 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.53 2d11 h LEU 274 Cb 1.36 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.17 2d11 h LEU 274 CO 1.10 0.74 0.58 -0.09 -0.34 0.00 0.00 178.44 180.43 2d11 h ARG 275 N 0.43 0.85 0.00 1.25 2.43 -1.97 -2.19 114.38 115.17 2d11 h ARG 275 Ca 0.06 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2d11 h ARG 275 Cb 0.67 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2d11 h ARG 275 CO 0.05 0.56 -0.61 0.82 -1.51 0.00 0.00 179.97 179.28 2d11 h ILE 276 N 0.87 1.41 -0.65 1.20 2.04 -1.86 -3.31 117.51 117.22 2d11 h ILE 276 Ca 0.50 -2.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.25 2d11 h ILE 276 Cb 0.59 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 2d11 h ILE 276 CO -0.30 0.60 0.39 0.78 0.00 0.00 0.00 178.15 179.61 2d11 h ASN 277 N 0.00 0.77 -0.49 1.72 4.21 -1.33 -1.12 115.58 119.33 2d11 h ASN 277 Ca -0.01 -0.04 0.09 0.00 1.21 0.00 0.00 56.30 57.55 2d11 h ASN 277 Cb 1.10 -0.19 -0.07 0.00 -1.12 0.00 0.00 38.32 38.03 2d11 h ASN 277 CO 0.08 0.60 0.08 0.11 -1.29 0.00 0.00 177.43 177.01 2d11 h LYS 278 N 0.89 0.21 -0.58 0.81 1.57 -1.65 -0.87 116.57 116.95 2d11 h LYS 278 Ca 0.23 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2d11 h LYS 278 Cb -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2d11 h LYS 278 CO -0.04 0.14 0.18 -0.09 -0.57 0.00 0.00 179.45 179.07 2d11 h ARG 279 N 0.22 0.90 -0.25 3.15 2.43 -1.42 0.96 114.38 120.37 2d11 h ARG 279 Ca 0.25 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2d11 h ARG 279 Cb 0.34 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2d11 h ARG 279 CO -0.33 0.81 0.07 0.82 -1.51 0.00 0.00 179.97 179.83 2d11 h ILE 280 N 0.82 0.92 -0.70 1.20 2.04 -0.94 0.75 117.51 121.60 2d11 h ILE 280 Ca 0.19 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 2d11 h ILE 280 Cb 0.28 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2d11 h ILE 280 CO -0.01 0.03 0.24 0.25 0.00 0.00 0.00 178.15 178.67 2d11 h LEU 281 N 0.18 1.00 -0.11 1.44 7.12 -0.88 -1.62 115.31 122.44 2d11 h LEU 281 Ca 0.11 -0.20 -0.01 0.00 0.13 0.00 0.00 57.88 57.92 2d11 h LEU 281 Cb 0.09 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 39.95 2d11 h LEU 281 CO -0.12 0.93 0.04 0.00 -0.13 0.00 0.00 178.44 179.16 2d11 h ALA 282 N 1.11 0.14 -0.24 1.25 0.00 -0.44 -1.41 119.26 119.68 2d11 h ALA 282 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d11 h ALA 282 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d11 h ALA 282 CO -0.01 -0.27 0.16 -0.07 0.00 0.00 0.00 179.25 179.06 2d11 h LEU 283 N 0.02 0.26 -0.05 0.00 3.38 -0.74 -1.38 115.31 116.80 2d11 h LEU 283 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2d11 h LEU 283 Cb 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2d11 h LEU 283 CO -0.00 0.19 -0.07 0.00 0.09 0.00 0.00 178.44 178.65 2d11 h MET 285 N -0.35 0.12 -0.19 0.00 2.86 -0.91 -1.73 114.93 114.74 2d11 h MET 285 Ca 0.01 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2d11 h MET 285 Cb 0.61 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2d11 h MET 285 CO 0.02 0.08 0.03 0.78 1.06 0.00 0.00 176.91 178.87 2d11 h GLY 286 N 0.13 0.35 1.05 8.32 0.00 -1.31 -2.18 103.07 109.42 2d11 h GLY 286 Ca 0.18 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 2d11 h GLY 286 CO -0.29 0.22 -0.05 3.43 0.00 0.00 0.00 176.54 179.84 2d11 h ASN 287 N 0.11 0.95 -0.74 0.19 4.21 -1.30 -2.44 115.58 116.55 2d11 h ASN 287 Ca 0.06 -0.33 0.01 0.00 1.21 0.00 0.00 56.30 57.25 2d11 h ASN 287 Cb 0.33 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 37.23 2d11 h ASN 287 CO 0.00 1.05 0.49 -0.74 -1.29 0.00 0.00 177.43 176.95 2d11 h HIS 288 N 0.82 0.93 0.24 1.19 2.76 -1.31 -1.07 115.15 118.71 2d11 h HIS 288 Ca 0.14 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2d11 h HIS 288 Cb 0.60 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.25 2d11 h HIS 288 CO 0.04 0.58 -0.11 1.49 -1.30 0.00 0.00 177.93 178.62 2d11 h GLU 289 N 0.99 -0.31 -0.67 5.26 4.81 -1.26 -1.93 114.58 121.49 2d11 h GLU 289 Ca 0.28 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.61 2d11 h GLU 289 Cb -0.10 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2d11 h GLU 289 CO -0.07 -0.01 0.44 -0.07 -0.73 0.00 0.00 179.01 178.58 2d11 h LEU 290 N -0.62 0.51 0.73 1.64 3.38 -1.43 0.11 115.31 119.63 2d11 h LEU 290 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2d11 h LEU 290 Cb 0.44 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2d11 h LEU 290 CO 0.05 0.31 -0.50 0.22 0.09 0.00 0.00 178.44 178.61 2d11 h TYR 291 N 0.57 -1.35 -0.65 1.13 3.20 -1.07 -2.02 116.97 116.78 2d11 h TYR 291 Ca 0.30 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 2d11 h TYR 291 Cb 0.44 0.49 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2d11 h TYR 291 CO -0.00 -0.73 0.28 0.52 -1.64 0.00 0.00 178.16 176.59 2d11 h MET 292 N -1.17 0.94 0.00 1.82 2.86 -0.64 -2.59 114.93 116.15 2d11 h MET 292 Ca -0.10 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.33 2d11 h MET 292 Cb 0.95 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 2d11 h MET 292 CO 0.07 0.75 -0.33 0.00 1.06 0.00 0.00 176.91 178.46 2d11 h ARG 293 N 0.93 0.00 0.00 1.72 3.08 -0.81 -1.05 114.38 118.25 2d11 h ARG 293 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2d11 h ARG 293 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2d11 h ARG 293 CO -0.02 0.33 0.00 0.54 -1.07 0.00 0.00 179.97 179.74 2d11 n ARG 294 N -3.73 0.47 0.00 0.04 1.74 -0.76 -4.23 116.66 110.18 2d11 n ARG 294 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2d11 n ARG 294 Cb 0.42 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 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 -0.53 0.00 0.00 5.56 3.00 -0.43 -5.10 116.66 119.16 2d11 n ARG 295 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.85 2d11 n ARG 295 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2d11 n ARG 295 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26