#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xic s GLN 4 N 0.00 4.13 0.40 -0.72 -0.44 -1.26 -4.68 119.66 117.08 1xic s GLN 4 Ca 0.00 -0.05 -0.23 0.00 -2.50 0.00 0.00 55.36 52.58 1xic s GLN 4 Cb 0.00 -3.53 -0.10 0.00 -1.64 0.00 0.00 33.01 27.75 1xic s GLN 4 CO 0.00 0.04 0.98 -1.25 0.50 0.00 0.00 175.29 175.56 1xic s PRO 5 N 1.09 4.27 0.31 1.67 0.04 -1.26 -5.06 135.00 136.06 1xic s PRO 5 Ca 0.13 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.52 1xic s PRO 5 Cb -0.14 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.91 1xic s PRO 5 CO 0.06 -0.01 0.01 0.95 0.04 0.00 0.00 177.00 178.04 1xic s THR 6 N -1.87 1.43 0.57 1.26 -4.23 -1.26 -4.61 115.64 106.93 1xic s THR 6 Ca 0.58 -2.05 0.30 0.00 -1.18 0.00 0.00 61.69 59.34 1xic s THR 6 Cb -0.16 -2.67 0.42 0.00 1.34 0.00 0.00 72.50 71.43 1xic s THR 6 CO 0.20 -0.13 1.87 -0.65 -0.54 0.00 0.00 174.62 175.37 1xic h PRO 7 N 2.15 0.00 0.00 3.99 0.11 -1.78 0.36 132.00 136.83 1xic h PRO 7 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1xic h PRO 7 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1xic h PRO 7 CO 0.70 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.42 1xic h GLU 8 N 0.00 0.00 0.00 1.05 3.07 -1.95 -2.03 114.58 114.72 1xic h GLU 8 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1xic h GLU 8 Cb 1.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.36 1xic h GLU 8 CO -0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 1xic n ASP 9 N -2.33 0.02 -2.16 1.42 8.00 0.13 -4.91 116.55 116.72 1xic n ASP 9 Ca 0.02 0.50 -0.15 0.00 0.71 0.00 0.00 54.79 55.87 1xic n ASP 9 Cb 0.23 -0.51 0.03 0.00 -0.02 0.00 0.00 41.12 40.85 1xic n ASP 9 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xic n ARG 10 N -1.52 -3.51 -2.59 -1.24 5.12 -0.76 -4.65 116.66 107.51 1xic n ARG 10 Ca 0.06 0.62 -0.42 0.00 -1.93 0.00 0.00 57.85 56.17 1xic n ARG 10 Cb 0.27 -4.87 -0.03 0.00 -1.16 0.00 0.00 32.46 26.68 1xic n ARG 10 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1xic s PHE 11 N -2.99 3.38 0.18 -1.55 0.08 -1.26 -0.58 117.98 115.23 1xic s PHE 11 Ca 0.22 1.43 0.06 0.00 0.12 0.00 0.00 56.93 58.77 1xic s PHE 11 Cb -0.10 -3.29 -0.05 0.00 -0.57 0.00 0.00 43.02 39.02 1xic s PHE 11 CO 0.27 -0.69 -0.12 0.95 -0.10 0.00 0.00 175.22 175.54 1xic s THR 12 N 2.05 1.45 0.00 0.64 -4.23 -0.46 -0.05 115.64 115.05 1xic s THR 12 Ca 0.52 -2.14 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1xic s THR 12 Cb -0.21 -1.96 -0.00 0.00 1.34 0.00 0.00 72.50 71.66 1xic s THR 12 CO 0.20 -0.66 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.23 1xic s PHE 13 N -3.15 0.25 0.45 3.99 0.40 -1.04 -0.45 117.98 118.43 1xic s PHE 13 Ca 0.20 -0.09 -0.22 0.00 -0.60 0.00 0.00 56.93 56.22 1xic s PHE 13 Cb 0.01 -0.16 -0.08 0.00 0.51 0.00 0.00 43.02 43.30 1xic s PHE 13 CO 0.04 -0.02 1.06 0.20 0.70 0.00 0.00 175.22 177.20 1xic s GLY 14 N -0.21 2.64 0.40 4.36 0.00 -1.23 -1.78 107.32 111.50 1xic s GLY 14 Ca -0.01 0.70 0.16 0.00 0.00 0.00 0.00 44.72 45.57 1xic s GLY 14 CO -0.00 1.08 1.86 1.41 0.00 0.00 0.00 173.10 177.45 1xic h LEU 15 N 1.99 0.46 0.00 0.66 3.38 -1.54 -1.84 115.31 118.42 1xic h LEU 15 Ca -0.49 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1xic h LEU 15 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1xic h LEU 15 CO 0.60 0.20 0.00 -2.67 0.09 0.00 0.00 178.44 176.66 1xic n TRP 16 N -4.53 0.00 0.00 1.13 2.14 -1.26 -1.81 117.44 113.11 1xic n TRP 16 Ca 0.19 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.76 1xic n TRP 16 Cb 0.64 -0.27 0.00 0.00 -0.81 0.00 0.00 31.31 30.87 1xic n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1xic n THR 17 N -1.27 0.00 0.32 -1.67 -2.24 -0.69 -2.70 114.28 106.03 1xic n THR 17 Ca 0.14 0.49 0.20 0.00 -2.27 0.00 0.00 64.05 62.61 1xic n THR 17 Cb 0.22 -1.47 1.11 0.00 -2.10 0.00 0.00 70.33 68.09 1xic n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xic h VAL 18 N 0.00 0.20 -0.00 2.28 -1.51 -1.73 -1.43 116.25 114.06 1xic h VAL 18 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1xic h VAL 18 Cb 0.00 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.16 1xic h VAL 18 CO 0.00 0.00 -0.03 0.61 -1.23 0.00 0.00 177.57 176.92 1xic n GLY 19 N -1.16 -0.90 3.69 5.19 0.00 -0.75 -4.90 105.19 106.35 1xic n GLY 19 Ca -0.03 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1xic n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xic s TRP 20 N -2.24 2.54 -1.24 1.61 -0.00 -0.54 -4.65 118.94 114.42 1xic s TRP 20 Ca 0.38 0.45 0.29 0.00 -0.00 0.00 0.00 56.10 57.22 1xic s TRP 20 Cb 0.21 -3.88 1.35 0.00 -0.00 0.00 0.00 33.47 31.14 1xic s TRP 20 CO 0.41 -3.49 1.96 1.04 -0.00 0.00 0.00 176.95 176.88 1xic n GLN 21 N 5.54 0.23 -0.47 5.86 6.02 -1.26 -4.90 117.38 128.40 1xic n GLN 21 Ca 0.15 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1xic n GLN 21 Cb 0.41 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1xic n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xic n GLY 22 N 1.28 0.74 3.71 1.08 0.00 -1.26 -1.00 105.19 109.75 1xic n GLY 22 Ca 0.11 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1xic n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xic s ARG 23 N -0.69 4.21 0.37 1.61 0.52 -1.26 -4.42 118.95 119.29 1xic s ARG 23 Ca 0.00 2.36 0.03 0.00 -0.52 0.00 0.00 55.73 57.61 1xic s ARG 23 Cb 0.00 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 1xic s ARG 23 CO 0.00 -0.63 0.10 0.16 0.02 0.00 0.00 175.30 174.95 1xic s ASP 24 N 1.35 2.48 0.65 0.23 1.47 -0.92 -4.99 116.67 116.95 1xic s ASP 24 Ca 0.71 -1.55 0.41 0.00 1.18 0.00 0.00 52.55 53.30 1xic s ASP 24 Cb -0.43 0.28 2.28 0.00 -0.34 0.00 0.00 42.92 44.71 1xic s ASP 24 CO 0.31 -0.81 2.33 -0.65 0.68 0.00 0.00 175.17 177.04 1xic h PRO 25 N 1.96 0.00 -0.12 2.11 0.11 -2.01 -2.89 132.00 131.15 1xic h PRO 25 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1xic h PRO 25 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1xic h PRO 25 CO 0.61 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.59 1xic n PHE 26 N -3.22 0.16 -3.53 0.65 3.01 -1.26 -5.07 117.46 108.21 1xic n PHE 26 Ca -0.03 -0.51 -0.14 0.00 1.01 0.00 0.00 57.45 57.78 1xic n PHE 26 Cb 0.09 -0.05 -0.04 0.00 -0.01 0.00 0.00 39.48 39.47 1xic n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1xic s GLY 27 N -1.04 -0.49 0.84 1.37 0.00 -1.09 -5.16 107.32 101.74 1xic s GLY 27 Ca 0.09 0.65 -0.12 0.00 0.00 0.00 0.00 44.72 45.34 1xic s GLY 27 CO 0.05 0.33 1.10 0.99 0.00 0.00 0.00 173.10 175.58 1xic s ASP 28 N -2.10 4.09 0.42 1.64 1.01 -1.26 -2.16 116.67 118.31 1xic s ASP 28 Ca -0.04 1.35 -0.26 0.00 0.71 0.00 0.00 52.55 54.31 1xic s ASP 28 Cb -0.00 -2.06 -0.09 0.00 1.01 0.00 0.00 42.92 41.77 1xic s ASP 28 CO -0.03 -2.23 1.44 0.00 0.21 0.00 0.00 175.17 174.55 1xic s ALA 29 N -3.08 3.35 -1.44 5.23 0.00 -1.26 -4.25 121.76 120.31 1xic s ALA 29 Ca 0.62 1.49 0.15 0.00 0.00 0.00 0.00 51.96 54.22 1xic s ALA 29 Cb -0.16 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1xic s ALA 29 CO 0.55 -1.12 0.84 0.25 0.00 0.00 0.00 175.76 176.28 1xic n THR 30 N 0.05 0.00 -4.05 0.00 -2.24 -0.17 -4.91 114.28 102.96 1xic n THR 30 Ca 0.04 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1xic n THR 30 Cb 0.41 1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 69.72 1xic n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xic s ARG 31 N -1.79 0.49 0.73 -0.78 0.52 -0.88 -4.99 118.95 112.25 1xic s ARG 31 Ca 0.13 -0.72 -0.11 0.00 -0.52 0.00 0.00 55.73 54.50 1xic s ARG 31 Cb 0.12 -0.24 0.03 0.00 0.52 0.00 0.00 34.95 35.39 1xic s ARG 31 CO 0.37 0.04 1.08 -0.98 0.02 0.00 0.00 175.30 175.83 1xic s ARG 32 N -1.53 2.59 0.42 3.54 1.70 -1.26 -4.70 118.95 119.71 1xic s ARG 32 Ca -0.11 1.13 -0.25 0.00 -0.47 0.00 0.00 55.73 56.04 1xic s ARG 32 Cb -0.10 -1.94 -0.08 0.00 -0.57 0.00 0.00 34.95 32.26 1xic s ARG 32 CO 0.00 -1.38 1.18 0.00 -1.08 0.00 0.00 175.30 174.02 1xic s ALA 33 N -2.86 3.11 -0.04 7.88 0.00 -1.26 -4.88 121.76 123.72 1xic s ALA 33 Ca 0.61 0.98 -0.07 0.00 0.00 0.00 0.00 51.96 53.47 1xic s ALA 33 Cb -0.16 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1xic s ALA 33 CO 0.53 -0.58 0.23 -0.51 0.00 0.00 0.00 175.76 175.43 1xic s LEU 34 N -2.64 4.39 0.09 0.00 1.43 -1.26 -5.08 118.68 115.61 1xic s LEU 34 Ca 0.59 0.55 -0.31 0.00 -1.03 0.00 0.00 54.13 53.93 1xic s LEU 34 Cb -0.31 -2.45 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 1xic s LEU 34 CO 0.38 0.31 1.26 -0.62 0.23 0.00 0.00 176.35 177.92 1xic s ASP 35 N -1.44 7.00 0.44 2.29 -1.08 -1.26 -4.91 116.67 117.71 1xic s ASP 35 Ca 0.23 2.14 0.26 0.00 -0.52 0.00 0.00 52.55 54.65 1xic s ASP 35 Cb -0.13 -2.58 1.30 0.00 -1.46 0.00 0.00 42.92 40.04 1xic s ASP 35 CO 0.12 -0.52 1.72 -0.65 0.52 0.00 0.00 175.17 176.36 1xic h PRO 36 N 6.67 0.21 -0.64 4.34 0.11 -1.97 -0.25 132.00 140.47 1xic h PRO 36 Ca -0.42 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 1xic h PRO 36 Cb 1.21 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1xic h PRO 36 CO 0.82 0.14 0.16 0.28 -0.21 0.00 0.00 178.00 179.19 1xic h VAL 37 N 0.22 1.25 -0.65 3.15 2.07 -1.92 -0.23 116.25 120.14 1xic h VAL 37 Ca 0.68 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1xic h VAL 37 Cb 2.05 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1xic h VAL 37 CO -0.29 0.35 0.06 -0.08 0.02 0.00 0.00 177.57 177.63 1xic h GLU 38 N 0.94 1.11 -0.57 1.57 4.81 -1.45 -2.14 114.58 118.85 1xic h GLU 38 Ca 0.20 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 59.00 1xic h GLU 38 Cb 0.35 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1xic h GLU 38 CO 0.00 1.04 -0.06 0.77 -0.73 0.00 0.00 179.01 180.04 1xic h SER 39 N 1.02 1.04 -0.15 1.04 0.02 -1.08 -0.32 113.55 115.12 1xic h SER 39 Ca 0.19 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1xic h SER 39 Cb 0.50 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1xic h SER 39 CO 0.02 1.12 -0.09 0.58 -1.14 0.00 0.00 176.83 177.32 1xic h VAL 40 N 0.94 0.71 -0.20 2.27 2.07 -0.87 -1.08 116.25 120.10 1xic h VAL 40 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1xic h VAL 40 Cb 0.62 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1xic h VAL 40 CO 0.04 0.00 0.09 1.56 0.02 0.00 0.00 177.57 179.28 1xic h GLN 41 N -0.09 0.19 -0.61 1.57 4.20 -1.19 -0.91 115.11 118.26 1xic h GLN 41 Ca 0.09 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1xic h GLN 41 Cb 0.23 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1xic h GLN 41 CO -0.21 0.13 0.10 0.00 -0.67 0.00 0.00 178.83 178.18 1xic h ARG 42 N 0.20 0.99 -0.29 1.46 2.47 -0.91 -0.90 114.38 117.40 1xic h ARG 42 Ca 0.08 -0.25 -0.16 0.00 -1.26 0.00 0.00 59.98 58.40 1xic h ARG 42 Cb 0.03 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 1xic h ARG 42 CO -0.06 0.91 -0.45 -0.07 0.56 0.00 0.00 179.97 180.86 1xic h LEU 43 N 0.94 0.81 -0.68 3.04 3.38 -1.12 -2.01 115.31 119.66 1xic h LEU 43 Ca 0.19 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1xic h LEU 43 Cb 0.40 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1xic h LEU 43 CO 0.01 1.14 0.19 0.00 0.09 0.00 0.00 178.44 179.86 1xic h ALA 44 N 0.89 0.89 0.00 1.53 0.00 -0.86 -1.12 119.26 120.59 1xic h ALA 44 Ca 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1xic h ALA 44 Cb 1.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1xic h ALA 44 CO 0.10 0.59 -0.07 0.93 0.00 0.00 0.00 179.25 180.79 1xic h GLU 45 N 1.01 0.00 -0.00 0.00 5.08 -0.78 -1.70 114.58 118.18 1xic h GLU 45 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1xic h GLU 45 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1xic h GLU 45 CO -0.00 0.07 -0.08 1.28 -1.00 0.00 0.00 179.01 179.28 1xic n LEU 46 N -4.26 0.18 0.00 1.33 4.77 -0.50 -4.90 117.00 113.62 1xic n LEU 46 Ca -0.03 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1xic n LEU 46 Cb 0.16 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1xic n LEU 46 CO 0.33 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1xic n GLY 47 N 1.36 1.02 3.74 -0.72 0.00 -0.64 -4.71 105.19 105.24 1xic n GLY 47 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1xic n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xic s ALA 48 N -2.00 1.79 -0.14 4.61 0.00 -0.75 -3.29 121.76 121.99 1xic s ALA 48 Ca 0.00 -0.03 0.18 0.00 0.00 0.00 0.00 51.96 52.11 1xic s ALA 48 Cb 0.00 -3.19 -0.24 0.00 0.00 0.00 0.00 23.12 19.69 1xic s ALA 48 CO 0.00 -2.15 0.36 1.58 0.00 0.00 0.00 175.76 175.56 1xic n HIS 49 N -3.74 0.32 -3.94 0.00 -0.00 0.93 -4.51 115.22 104.27 1xic n HIS 49 Ca 0.07 0.11 0.03 0.00 -0.00 0.00 0.00 57.72 57.93 1xic n HIS 49 Cb 0.55 -0.96 0.01 0.00 -0.00 0.00 0.00 29.99 29.59 1xic n HIS 49 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1xic s GLY 50 N -5.14 -0.17 0.23 1.57 0.00 -1.15 -2.08 107.32 100.58 1xic s GLY 50 Ca -0.08 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.81 1xic s GLY 50 CO 0.84 4.99 -0.00 -1.34 0.00 0.00 0.00 173.10 177.59 1xic s VAL 51 N -2.06 1.03 0.27 1.40 -7.23 -0.00 -2.48 120.40 111.31 1xic s VAL 51 Ca 0.28 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.43 1xic s VAL 51 Cb 0.00 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 1xic s VAL 51 CO -0.01 -0.32 0.10 0.42 -0.31 0.00 0.00 175.10 174.98 1xic s THR 52 N -3.42 0.59 -0.10 5.32 -4.23 -0.73 -3.91 115.64 109.15 1xic s THR 52 Ca 0.29 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.56 1xic s THR 52 Cb 0.06 -2.64 0.05 0.00 1.34 0.00 0.00 72.50 71.31 1xic s THR 52 CO 0.09 0.00 0.56 0.72 -0.54 0.00 0.00 174.62 175.44 1xic s PHE 53 N -3.71 -0.54 0.36 3.99 -0.71 -1.24 -1.17 117.98 114.96 1xic s PHE 53 Ca 0.38 1.07 -0.12 0.00 -1.04 0.00 0.00 56.93 57.21 1xic s PHE 53 Cb 0.08 0.27 -0.07 0.00 -1.21 0.00 0.00 43.02 42.08 1xic s PHE 53 CO 0.14 -0.45 0.74 -1.01 -1.34 0.00 0.00 175.22 173.30 1xic s HIS 54 N -0.71 3.43 0.19 3.49 3.76 -1.26 -1.35 115.29 122.83 1xic s HIS 54 Ca -0.08 1.10 -0.19 0.00 -0.15 0.00 0.00 55.06 55.75 1xic s HIS 54 Cb -0.03 -2.47 0.14 0.00 1.11 0.00 0.00 32.58 31.33 1xic s HIS 54 CO 0.05 -0.00 1.37 -0.40 -0.85 0.00 0.00 174.74 174.91 1xic n ASP 55 N -0.86 -0.67 0.00 1.40 5.75 -0.90 -0.39 116.55 120.88 1xic n ASP 55 Ca 0.03 1.55 0.13 0.00 -0.01 0.00 0.00 54.79 56.49 1xic n ASP 55 Cb 0.54 -0.31 0.60 0.00 -1.03 0.00 0.00 41.12 40.91 1xic n ASP 55 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1xic n ASP 56 N -5.25 0.00 0.08 -1.12 8.00 -1.26 -1.42 116.55 115.59 1xic n ASP 56 Ca 0.07 0.42 -0.06 0.00 0.71 0.00 0.00 54.79 55.92 1xic n ASP 56 Cb 0.32 -0.47 0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1xic n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xic h ASP 57 N 0.00 0.28 0.03 -2.24 3.32 -1.12 -3.38 116.42 113.32 1xic h ASP 57 Ca 0.00 -0.18 -0.31 0.00 0.02 0.00 0.00 57.03 56.55 1xic h ASP 57 Cb 0.44 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1xic h ASP 57 CO 0.00 0.89 -1.73 -0.11 -1.72 0.00 0.00 179.24 176.57 1xic n LEU 58 N -3.81 2.14 -4.10 1.55 7.94 -0.81 -4.83 117.00 115.08 1xic n LEU 58 Ca -0.03 0.32 -0.33 0.00 -1.11 0.00 0.00 56.01 54.87 1xic n LEU 58 Cb 0.68 -0.98 -0.15 0.00 0.53 0.00 0.00 43.42 43.49 1xic n LEU 58 CO 0.46 0.51 -0.49 -0.63 -1.11 0.00 0.00 177.39 176.13 1xic s ILE 59 N -2.44 2.16 0.23 1.96 1.01 -0.51 -4.87 121.20 118.74 1xic s ILE 59 Ca -0.29 -1.29 -0.31 0.00 0.00 0.00 0.00 60.65 58.75 1xic s ILE 59 Cb 0.08 -2.10 -0.14 0.00 0.01 0.00 0.00 42.46 40.31 1xic s ILE 59 CO 0.62 0.24 1.36 -2.65 0.00 0.00 0.00 174.94 174.51 1xic n PRO 60 N 4.53 1.90 -1.63 2.79 -0.02 -1.26 -4.20 135.00 137.11 1xic n PRO 60 Ca -0.17 0.67 -0.46 0.00 -2.02 0.00 0.00 63.50 61.52 1xic n PRO 60 Cb 0.46 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1xic n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xic n PHE 61 N 1.79 1.77 -0.97 6.00 -0.00 -1.26 -1.87 117.46 122.91 1xic n PHE 61 Ca 0.12 0.55 0.00 0.00 -0.00 0.00 0.00 57.45 58.12 1xic n PHE 61 Cb 0.31 -2.37 0.00 0.00 -0.00 0.00 0.00 39.48 37.41 1xic n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xic n GLY 62 N 1.96 1.04 3.55 7.13 0.00 -1.26 -5.03 105.19 112.58 1xic n GLY 62 Ca 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 1xic n GLY 62 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xic n SER 63 N 0.00 0.81 -4.80 1.61 7.64 -0.78 -4.98 113.62 113.12 1xic n SER 63 Ca 0.00 1.16 -0.30 0.00 1.01 0.00 0.00 58.87 60.74 1xic n SER 63 Cb 0.00 -1.19 0.09 0.00 -1.01 0.00 0.00 64.21 62.10 1xic n SER 63 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1xic s SER 64 N -0.43 4.56 0.48 6.43 1.04 -1.26 -4.77 113.70 119.76 1xic s SER 64 Ca 0.66 1.38 0.24 0.00 0.48 0.00 0.00 55.95 58.71 1xic s SER 64 Cb -0.81 -2.13 1.29 0.00 0.10 0.00 0.00 66.02 64.46 1xic s SER 64 CO 0.56 -1.94 1.89 0.44 0.98 0.00 0.00 173.24 175.18 1xic h ASP 65 N -1.06 0.18 -0.00 7.02 5.19 -1.99 0.27 116.42 126.03 1xic h ASP 65 Ca -0.47 0.02 -0.16 0.00 -0.62 0.00 0.00 57.03 55.80 1xic h ASP 65 Cb 1.26 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.77 1xic h ASP 65 CO 0.58 0.08 -0.62 0.77 -3.12 0.00 0.00 179.24 176.93 1xic h SER 66 N 0.18 0.55 -0.57 6.45 4.64 -2.00 -2.40 113.55 120.40 1xic h SER 66 Ca 0.41 -0.76 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 1xic h SER 66 Cb 1.34 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1xic h SER 66 CO -0.08 1.23 0.09 -0.33 -0.87 0.00 0.00 176.83 176.87 1xic h GLU 67 N -0.08 0.95 -0.43 4.77 5.08 -1.57 -2.74 114.58 120.56 1xic h GLU 67 Ca -0.08 -0.26 0.09 0.00 -1.00 0.00 0.00 59.36 58.11 1xic h GLU 67 Cb 1.33 -0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.38 1xic h GLU 67 CO 0.12 0.91 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.80 1xic h ARG 68 N 0.84 -0.06 -0.21 2.33 2.43 -0.50 -1.30 114.38 117.92 1xic h ARG 68 Ca 0.17 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1xic h ARG 68 Cb 0.43 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1xic h ARG 68 CO 0.01 -0.04 -0.27 1.49 -1.51 0.00 0.00 179.97 179.66 1xic h GLU 69 N -0.06 0.41 -0.46 0.20 4.81 -1.15 -1.15 114.58 117.18 1xic h GLU 69 Ca 0.21 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1xic h GLU 69 Cb 0.38 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1xic h GLU 69 CO -0.47 0.65 0.07 0.93 -0.73 0.00 0.00 179.01 179.45 1xic h GLU 70 N 0.36 0.77 -0.47 1.92 5.08 -1.17 0.49 114.58 121.56 1xic h GLU 70 Ca 0.05 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1xic h GLU 70 Cb 0.66 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1xic h GLU 70 CO 0.05 0.79 -0.17 0.45 -1.00 0.00 0.00 179.01 179.12 1xic h HIS 71 N 0.63 1.03 -0.16 4.33 3.86 -0.59 -1.61 115.15 122.64 1xic h HIS 71 Ca 0.14 -0.22 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 1xic h HIS 71 Cb 0.40 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 1xic h HIS 71 CO 0.03 1.00 -0.08 0.28 0.86 0.00 0.00 177.93 180.02 1xic h VAL 72 N 0.80 1.31 -0.37 2.45 2.07 -1.13 -2.30 116.25 119.08 1xic h VAL 72 Ca 0.12 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1xic h VAL 72 Cb 0.71 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1xic h VAL 72 CO 0.05 0.34 0.05 0.50 0.02 0.00 0.00 177.57 178.53 1xic h LYS 73 N 0.01 0.16 -0.78 1.57 3.64 -0.78 0.85 116.57 121.23 1xic h LYS 73 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1xic h LYS 73 Cb 0.56 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1xic h LYS 73 CO 0.02 0.11 0.50 0.00 -2.27 0.00 0.00 179.45 177.82 1xic h ARG 74 N 0.17 1.04 0.06 1.90 3.08 -1.29 -0.94 114.38 118.40 1xic h ARG 74 Ca 0.18 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1xic h ARG 74 Cb 0.22 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1xic h ARG 74 CO -0.25 0.70 -0.03 0.35 -1.07 0.00 0.00 179.97 179.67 1xic h PHE 75 N 1.07 -0.07 -0.96 3.04 3.57 -0.72 -1.96 116.94 120.90 1xic h PHE 75 Ca 0.29 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.87 1xic h PHE 75 Cb -0.10 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.59 1xic h PHE 75 CO 0.00 0.18 0.61 -0.09 -2.23 0.00 0.00 178.31 176.78 1xic h ARG 76 N -0.32 1.02 -0.48 1.11 2.43 -0.68 -0.48 114.38 116.97 1xic h ARG 76 Ca -0.01 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1xic h ARG 76 Cb 0.29 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 1xic h ARG 76 CO 0.01 0.67 0.16 0.37 -1.51 0.00 0.00 179.97 179.68 1xic h GLN 77 N 1.05 0.32 -0.34 0.20 5.75 -1.00 -0.15 115.11 120.94 1xic h GLN 77 Ca 0.44 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.86 1xic h GLN 77 Cb 0.29 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1xic h GLN 77 CO -0.21 0.21 -0.05 0.00 -2.65 0.00 0.00 178.83 176.13 1xic h ALA 78 N 1.33 1.28 -0.38 3.38 0.00 -0.34 0.34 119.26 124.87 1xic h ALA 78 Ca 0.23 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1xic h ALA 78 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xic h ALA 78 CO -0.24 0.48 -0.31 -0.07 0.00 0.00 0.00 179.25 179.11 1xic h LEU 79 N 0.52 0.86 -0.72 0.00 3.38 -0.96 -2.23 115.31 116.17 1xic h LEU 79 Ca 0.10 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1xic h LEU 79 Cb 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1xic h LEU 79 CO 0.02 1.10 0.17 0.44 0.09 0.00 0.00 178.44 180.25 1xic h ASP 80 N 0.70 1.09 0.30 -0.43 3.32 -0.55 0.20 116.42 121.05 1xic h ASP 80 Ca 0.08 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1xic h ASP 80 Cb 0.85 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1xic h ASP 80 CO 0.07 1.04 -0.24 0.44 -1.72 0.00 0.00 179.24 178.84 1xic h ASP 81 N 1.08 0.00 0.00 6.45 3.32 -0.75 -3.31 116.42 123.22 1xic h ASP 81 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1xic h ASP 81 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1xic h ASP 81 CO 0.00 0.24 -0.69 0.35 -1.72 0.00 0.00 179.24 177.42 1xic n THR 82 N -4.08 0.00 -1.00 0.35 -2.24 -0.85 -5.00 114.28 101.46 1xic n THR 82 Ca -0.02 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1xic n THR 82 Cb 0.30 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1xic n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xic n GLY 83 N 1.53 0.42 3.78 3.38 0.00 0.67 -5.03 105.19 109.93 1xic n GLY 83 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1xic n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xic s MET 84 N -0.35 3.94 0.40 1.61 -1.94 -1.16 -4.98 119.30 116.83 1xic s MET 84 Ca 0.00 1.66 0.08 0.00 -1.71 0.00 0.00 55.69 55.71 1xic s MET 84 Cb 0.00 -2.46 -0.03 0.00 2.01 0.00 0.00 34.83 34.34 1xic s MET 84 CO 0.00 -0.37 0.30 0.15 -0.01 0.00 0.00 175.02 175.09 1xic s LYS 85 N -2.61 2.45 -0.43 2.03 -0.14 -0.88 -4.78 119.74 115.38 1xic s LYS 85 Ca 0.61 -1.60 0.02 0.00 -1.36 0.00 0.00 55.97 53.64 1xic s LYS 85 Cb -0.26 -2.26 0.13 0.00 -1.68 0.00 0.00 37.83 33.76 1xic s LYS 85 CO 0.31 -0.12 0.21 0.08 -0.76 0.00 0.00 175.35 175.07 1xic s VAL 86 N -2.49 1.51 -0.63 3.17 1.01 -1.26 -0.82 120.40 120.89 1xic s VAL 86 Ca 0.45 -2.48 0.25 0.00 0.00 0.00 0.00 61.98 60.20 1xic s VAL 86 Cb -0.01 -2.07 0.22 0.00 0.00 0.00 0.00 36.38 34.51 1xic s VAL 86 CO 0.26 -0.84 1.59 -0.65 0.00 0.00 0.00 175.10 175.45 1xic h PRO 87 N 6.93 0.00 -3.03 2.72 0.11 -1.85 -2.91 132.00 133.96 1xic h PRO 87 Ca -0.04 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 1xic h PRO 87 Cb 0.94 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.82 1xic h PRO 87 CO 0.51 0.00 -0.33 1.41 -0.21 0.00 0.00 178.00 179.38 1xic s MET 88 N -3.15 0.50 0.17 1.05 -2.45 -1.26 -1.44 119.30 112.72 1xic s MET 88 Ca 0.08 0.12 -0.03 0.00 -1.25 0.00 0.00 55.69 54.61 1xic s MET 88 Cb 0.11 0.23 -0.03 0.00 1.25 0.00 0.00 34.83 36.39 1xic s MET 88 CO 0.65 -0.11 0.15 0.00 1.05 0.00 0.00 175.02 176.76 1xic s ALA 89 N -0.56 0.74 0.33 4.11 0.00 -0.96 -3.72 121.76 121.70 1xic s ALA 89 Ca -0.07 -1.40 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 1xic s ALA 89 Cb -0.04 1.05 0.03 0.00 0.00 0.00 0.00 23.12 24.16 1xic s ALA 89 CO 0.02 -0.57 0.65 -0.08 0.00 0.00 0.00 175.76 175.77 1xic s THR 90 N -4.07 0.00 0.02 0.00 -1.32 -0.46 -1.04 115.64 108.77 1xic s THR 90 Ca 0.28 -1.22 0.06 0.00 -1.21 0.00 0.00 61.69 59.59 1xic s THR 90 Cb 0.06 -2.55 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1xic s THR 90 CO 0.05 0.00 -0.16 -0.89 -2.21 0.00 0.00 174.62 171.42 1xic s THR 91 N -3.07 2.97 -0.67 5.08 2.01 -1.26 -2.11 115.64 118.59 1xic s THR 91 Ca 0.20 -1.04 -0.25 0.00 0.31 0.00 0.00 61.69 60.90 1xic s THR 91 Cb -0.03 -2.24 0.05 0.00 0.01 0.00 0.00 72.50 70.28 1xic s THR 91 CO 0.12 0.39 1.10 0.21 -0.69 0.00 0.00 174.62 175.76 1xic s ASN 92 N -1.32 6.22 -0.47 3.53 3.84 -1.26 -4.84 114.94 120.63 1xic s ASN 92 Ca 0.15 -0.59 0.03 0.00 0.21 0.00 0.00 52.86 52.66 1xic s ASN 92 Cb -0.11 -2.49 0.44 0.00 -0.55 0.00 0.00 41.25 38.55 1xic s ASN 92 CO 0.05 -1.57 1.50 0.18 -2.79 0.00 0.00 177.10 174.47 1xic n LEU 93 N 8.38 5.95 0.00 3.21 4.77 -1.26 -4.72 117.00 133.33 1xic n LEU 93 Ca 0.01 -4.69 0.00 0.00 -0.03 0.00 0.00 56.01 51.29 1xic n LEU 93 Cb 0.47 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1xic n LEU 93 CO 0.67 1.91 0.00 2.22 -1.33 0.00 0.00 177.39 180.86 1xic n PHE 94 N -0.72 0.00 -0.06 -1.77 1.16 -1.26 -4.48 117.46 110.33 1xic n PHE 94 Ca 0.50 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.94 1xic n PHE 94 Cb 0.77 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.52 1xic n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1xic h THR 95 N 0.00 1.67 -3.96 1.97 2.02 -1.94 -3.46 112.91 109.21 1xic h THR 95 Ca 0.00 -2.13 -0.54 0.00 0.77 0.00 0.00 66.41 64.51 1xic h THR 95 Cb 0.00 3.09 0.10 0.00 -1.74 0.00 0.00 68.15 69.60 1xic h THR 95 CO 0.00 0.54 0.70 -2.28 0.37 0.00 0.00 175.52 174.85 1xic s HIS 96 N -2.47 2.63 0.55 3.16 2.46 -1.26 -4.88 115.29 115.48 1xic s HIS 96 Ca -0.18 1.28 0.29 0.00 0.47 0.00 0.00 55.06 56.92 1xic s HIS 96 Cb -0.02 -3.88 1.46 0.00 -0.13 0.00 0.00 32.58 30.01 1xic s HIS 96 CO 0.66 -2.68 1.92 -1.35 -2.47 0.00 0.00 174.74 170.83 1xic h PRO 97 N 2.69 0.00 -0.00 2.88 0.11 -2.03 -0.10 132.00 135.55 1xic h PRO 97 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1xic h PRO 97 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xic h PRO 97 CO 0.63 0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 178.18 1xic h VAL 98 N 0.00 0.76 -0.33 3.15 3.04 -1.97 -1.30 116.25 119.60 1xic h VAL 98 Ca 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.99 1xic h VAL 98 Cb 1.33 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1xic h VAL 98 CO -0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 1xic n PHE 99 N -4.18 1.02 0.18 3.17 3.72 -0.05 -4.55 117.46 116.77 1xic n PHE 99 Ca -0.03 -0.37 0.14 0.00 -0.05 0.00 0.00 57.45 57.14 1xic n PHE 99 Cb 0.09 -0.27 0.71 0.00 -0.94 0.00 0.00 39.48 39.07 1xic n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xic h LYS 100 N 2.19 0.00 -0.39 -1.08 2.10 -1.38 -0.86 116.57 117.15 1xic h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xic h LYS 100 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1xic h LYS 100 CO 0.22 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.20 1xic n ASP 101 N -4.30 3.52 0.00 7.07 2.03 -1.26 -5.03 116.55 118.57 1xic n ASP 101 Ca 0.01 -2.34 0.00 0.00 0.52 0.00 0.00 54.79 52.98 1xic n ASP 101 Cb 0.28 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1xic n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xic n GLY 102 N 0.39 1.95 0.11 0.27 0.00 -0.33 -3.77 105.19 103.81 1xic n GLY 102 Ca 0.17 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1xic n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xic n GLY 103 N -1.08 -0.16 0.23 -0.02 0.00 -1.26 -4.25 105.19 98.66 1xic n GLY 103 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xic n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xic h PHE 104 N 0.00 0.00 0.00 1.61 0.04 -1.90 -3.15 116.94 113.55 1xic h PHE 104 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xic h PHE 104 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1xic h PHE 104 CO 0.00 0.16 -0.15 0.25 -0.60 0.00 0.00 178.31 177.97 1xic n THR 105 N -3.29 1.78 -1.73 -1.55 -2.24 -1.26 -4.44 114.28 101.55 1xic n THR 105 Ca 0.01 -2.27 -0.39 0.00 -2.27 0.00 0.00 64.05 59.12 1xic n THR 105 Cb 0.41 -0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.51 1xic n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xic n ALA 106 N -1.24 1.58 0.01 6.98 0.00 -1.19 -4.84 120.51 121.81 1xic n ALA 106 Ca 0.15 0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.75 1xic n ALA 106 Cb 0.66 -2.34 0.24 0.00 0.00 0.00 0.00 19.45 18.02 1xic n ALA 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1xic h ASN 107 N 1.75 0.49 -2.82 0.00 2.35 -1.93 -3.41 115.58 112.01 1xic h ASN 107 Ca -0.50 -0.13 -0.56 0.00 -0.55 0.00 0.00 56.30 54.56 1xic h ASN 107 Cb 1.30 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 1xic h ASN 107 CO 0.58 0.66 0.95 -1.81 -1.65 0.00 0.00 177.43 176.16 1xic s ASP 108 N -6.78 6.85 0.30 5.81 1.01 -1.26 -4.92 116.67 117.68 1xic s ASP 108 Ca -0.07 1.91 0.02 0.00 0.71 0.00 0.00 52.55 55.11 1xic s ASP 108 Cb 0.15 -2.54 0.48 0.00 1.01 0.00 0.00 42.92 42.01 1xic s ASP 108 CO 0.78 -0.81 1.82 -0.09 0.21 0.00 0.00 175.17 177.08 1xic h ARG 109 N 8.60 0.63 -0.82 8.23 2.43 -2.00 -2.52 114.38 128.93 1xic h ARG 109 Ca -0.32 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1xic h ARG 109 Cb 1.13 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.56 1xic h ARG 109 CO 0.96 0.66 0.49 0.38 -1.51 0.00 0.00 179.97 180.95 1xic h ASP 110 N 0.60 0.98 -0.40 -3.80 2.03 -1.95 -1.81 116.42 112.07 1xic h ASP 110 Ca 0.12 -0.06 -0.10 0.00 -0.73 0.00 0.00 57.03 56.26 1xic h ASP 110 Cb 0.40 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.65 1xic h ASP 110 CO 0.02 0.76 -0.13 0.58 -1.03 0.00 0.00 179.24 179.43 1xic h VAL 111 N 1.13 1.28 -0.84 4.15 2.07 -1.83 -1.88 116.25 120.32 1xic h VAL 111 Ca 0.29 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1xic h VAL 111 Cb -0.04 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1xic h VAL 111 CO -0.05 0.42 0.54 0.03 0.02 0.00 0.00 177.57 178.52 1xic h ARG 112 N 0.60 1.02 -0.46 1.57 3.08 -1.03 0.24 114.38 119.40 1xic h ARG 112 Ca 0.10 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1xic h ARG 112 Cb 0.67 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1xic h ARG 112 CO 0.05 0.68 0.01 0.00 -1.07 0.00 0.00 179.97 179.63 1xic h ARG 113 N 1.05 0.80 -0.42 0.04 3.08 -1.17 -2.28 114.38 115.49 1xic h ARG 113 Ca 0.34 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.17 1xic h ARG 113 Cb 0.01 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1xic h ARG 113 CO -0.12 0.86 0.19 -0.92 -1.07 0.00 0.00 179.97 178.91 1xic h TYR 114 N 0.65 0.34 -0.78 3.04 3.20 -0.99 -1.29 116.97 121.15 1xic h TYR 114 Ca 0.13 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.07 1xic h TYR 114 Cb 0.49 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1xic h TYR 114 CO 0.04 0.16 0.48 0.00 -1.64 0.00 0.00 178.16 177.20 1xic h ALA 115 N 1.24 1.06 -0.47 1.82 0.00 -0.26 0.16 119.26 122.81 1xic h ALA 115 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1xic h ALA 115 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xic h ALA 115 CO -0.15 0.21 -0.14 -0.07 0.00 0.00 0.00 179.25 179.10 1xic h LEU 116 N 0.88 0.94 -0.71 0.00 3.38 -0.94 -1.99 115.31 116.88 1xic h LEU 116 Ca 0.34 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1xic h LEU 116 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1xic h LEU 116 CO -0.16 1.10 0.22 0.03 0.09 0.00 0.00 178.44 179.72 1xic h ARG 117 N 0.78 1.11 -0.73 1.13 2.47 -0.61 -0.37 114.38 118.16 1xic h ARG 117 Ca 0.12 -0.24 -0.05 0.00 -1.26 0.00 0.00 59.98 58.54 1xic h ARG 117 Cb 0.70 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 1xic h ARG 117 CO 0.05 0.95 0.25 -0.22 0.56 0.00 0.00 179.97 181.57 1xic h LYS 118 N 1.05 1.11 0.21 0.04 3.64 -0.85 -2.43 116.57 119.34 1xic h LYS 118 Ca 0.23 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1xic h LYS 118 Cb 0.31 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1xic h LYS 118 CO -0.01 0.93 -0.10 1.15 -2.27 0.00 0.00 179.45 179.16 1xic h THR 119 N 1.08 0.84 -0.81 1.00 2.02 -1.11 -2.91 112.91 113.02 1xic h THR 119 Ca 0.24 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1xic h THR 119 Cb 0.27 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1xic h THR 119 CO -0.01 0.05 0.41 0.40 0.37 0.00 0.00 175.52 176.74 1xic h ILE 120 N -0.38 1.25 -1.00 3.11 2.04 -0.93 -0.20 117.51 121.39 1xic h ILE 120 Ca -0.03 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.24 1xic h ILE 120 Cb 0.30 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 1xic h ILE 120 CO 0.05 0.29 0.65 -0.09 0.00 0.00 0.00 178.15 179.04 1xic h ARG 121 N 1.14 1.15 0.00 2.37 2.43 -1.47 -2.25 114.38 117.76 1xic h ARG 121 Ca 0.28 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.22 1xic h ARG 121 Cb 0.07 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1xic h ARG 121 CO -0.04 0.76 -0.76 -0.97 -1.51 0.00 0.00 179.97 177.45 1xic h ASN 122 N 1.19 0.00 -0.46 -3.80 -1.24 -1.04 -2.89 115.58 107.33 1xic h ASN 122 Ca 0.43 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.49 1xic h ASN 122 Cb 0.14 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.15 1xic h ASN 122 CO -0.17 0.76 0.20 0.40 -1.29 0.00 0.00 177.43 177.33 1xic h ILE 123 N 0.00 0.91 -0.45 2.57 2.04 -0.52 0.11 117.51 122.17 1xic h ILE 123 Ca -0.01 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1xic h ILE 123 Cb 1.45 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1xic h ILE 123 CO 0.10 0.07 0.28 0.44 0.00 0.00 0.00 178.15 179.04 1xic h ASP 124 N 0.40 0.46 -0.23 1.72 3.32 -1.35 -1.38 116.42 119.36 1xic h ASP 124 Ca 0.21 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1xic h ASP 124 Cb 0.16 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1xic h ASP 124 CO -0.18 0.33 0.10 0.25 -1.72 0.00 0.00 179.24 178.03 1xic h LEU 125 N 0.56 0.15 -0.24 1.55 5.85 -1.28 -1.75 115.31 120.15 1xic h LEU 125 Ca 0.18 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1xic h LEU 125 Cb -0.01 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1xic h LEU 125 CO -0.07 0.12 -0.11 0.00 -0.34 0.00 0.00 178.44 178.04 1xic h ALA 126 N 1.13 0.09 -0.56 1.25 0.00 -0.57 -0.95 119.26 119.65 1xic h ALA 126 Ca 0.10 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1xic h ALA 126 Cb 0.04 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1xic h ALA 126 CO -0.08 -0.52 0.23 0.28 0.00 0.00 0.00 179.25 179.16 1xic h VAL 127 N -0.08 0.83 -0.94 0.00 2.07 -1.19 -0.02 116.25 116.92 1xic h VAL 127 Ca 0.13 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1xic h VAL 127 Cb 0.27 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 1xic h VAL 127 CO -0.29 0.08 0.59 -0.08 0.02 0.00 0.00 177.57 177.89 1xic h GLU 128 N 0.42 0.99 -0.02 1.57 4.81 -0.43 -1.32 114.58 120.59 1xic h GLU 128 Ca 0.27 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1xic h GLU 128 Cb 0.29 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1xic h GLU 128 CO -0.26 0.65 0.00 1.28 -0.73 0.00 0.00 179.01 179.96 1xic n LEU 129 N -4.60 0.58 0.00 1.64 4.77 -0.44 -4.92 117.00 114.02 1xic n LEU 129 Ca 0.15 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1xic n LEU 129 Cb 0.24 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1xic n LEU 129 CO 0.30 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1xic n GLY 130 N 1.01 0.80 3.77 -0.72 0.00 -0.50 -4.45 105.19 105.10 1xic n GLY 130 Ca 0.20 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1xic n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xic s ALA 131 N -2.00 3.22 -0.21 4.61 0.00 -0.10 -4.74 121.76 122.54 1xic s ALA 131 Ca 0.00 1.09 0.22 0.00 0.00 0.00 0.00 51.96 53.27 1xic s ALA 131 Cb 0.00 -3.43 -0.26 0.00 0.00 0.00 0.00 23.12 19.43 1xic s ALA 131 CO 0.00 -0.64 0.63 0.39 0.00 0.00 0.00 175.76 176.14 1xic n GLU 132 N 0.18 0.55 -4.76 0.00 4.71 -0.52 -4.60 120.64 116.20 1xic n GLU 132 Ca 0.04 -0.13 -0.25 0.00 -0.01 0.00 0.00 57.16 56.81 1xic n GLU 132 Cb 0.45 -1.56 -0.16 0.00 -1.01 0.00 0.00 31.44 29.17 1xic n GLU 132 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1xic s THR 133 N -3.42 1.30 -0.19 2.62 2.01 -1.06 -1.99 115.64 114.92 1xic s THR 133 Ca -0.04 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1xic s THR 133 Cb 0.14 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.56 1xic s THR 133 CO 0.88 0.38 -0.18 -0.47 -0.69 0.00 0.00 174.62 174.54 1xic s TYR 134 N -0.09 2.83 0.20 4.92 6.14 0.86 -2.27 117.35 129.95 1xic s TYR 134 Ca -0.00 -1.66 -0.13 0.00 0.64 0.00 0.00 57.07 55.92 1xic s TYR 134 Cb -0.09 -1.93 -0.07 0.00 0.42 0.00 0.00 41.96 40.28 1xic s TYR 134 CO 0.01 -0.80 0.59 0.08 0.64 0.00 0.00 175.55 176.07 1xic s VAL 135 N 1.29 4.83 -0.19 3.14 1.01 -0.21 -0.81 120.40 129.46 1xic s VAL 135 Ca 0.04 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1xic s VAL 135 Cb -0.14 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.60 1xic s VAL 135 CO -0.12 0.08 -0.07 0.00 0.00 0.00 0.00 175.10 174.99 1xic s ALA 136 N -1.66 1.75 -0.32 5.51 0.00 -0.27 -4.20 121.76 122.57 1xic s ALA 136 Ca 0.44 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 1xic s ALA 136 Cb -0.13 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.82 1xic s ALA 136 CO 0.20 -0.87 0.05 -0.46 0.00 0.00 0.00 175.76 174.68 1xic s TRP 137 N 1.51 3.33 -1.20 0.00 -0.00 -1.26 -0.64 118.94 120.67 1xic s TRP 137 Ca -0.01 -1.95 -0.12 0.00 -0.00 0.00 0.00 56.10 54.02 1xic s TRP 137 Cb -0.16 -2.34 0.20 0.00 -0.00 0.00 0.00 33.47 31.16 1xic s TRP 137 CO -0.08 -0.83 1.47 0.41 -0.00 0.00 0.00 176.95 177.93 1xic n GLY 138 N 4.63 3.87 0.27 5.86 0.00 -1.26 -4.77 105.19 113.80 1xic n GLY 138 Ca -0.11 -2.16 0.17 0.00 0.00 0.00 0.00 46.02 43.93 1xic n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xic h GLY 139 N 8.64 0.00 -2.41 -0.02 0.00 -1.93 -2.59 103.07 104.76 1xic h GLY 139 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1xic h GLY 139 CO 1.29 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.37 1xic n ARG 140 N -3.10 2.57 -2.84 4.80 5.12 -1.26 -3.87 116.66 118.06 1xic n ARG 140 Ca 0.01 -2.39 -0.43 0.00 -1.93 0.00 0.00 57.85 53.11 1xic n ARG 140 Cb 0.32 -1.53 -0.04 0.00 -1.16 0.00 0.00 32.46 30.05 1xic n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xic s GLU 141 N -1.37 3.36 0.00 5.56 0.41 -0.98 -3.02 118.70 122.66 1xic s GLU 141 Ca 0.41 -0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.76 1xic s GLU 141 Cb 0.23 -4.03 0.00 0.00 -1.78 0.00 0.00 34.13 28.55 1xic s GLU 141 CO 0.32 -1.44 0.00 0.41 -0.49 0.00 0.00 175.26 174.06 1xic n GLY 142 N 5.09 -0.48 3.53 -1.39 0.00 -1.26 -1.08 105.19 109.60 1xic n GLY 142 Ca 0.02 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 1xic n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xic s ALA 143 N -1.00 -1.87 -0.69 4.61 0.00 -0.69 -4.89 121.76 117.23 1xic s ALA 143 Ca 0.00 1.24 0.22 0.00 0.00 0.00 0.00 51.96 53.42 1xic s ALA 143 Cb 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 23.12 22.91 1xic s ALA 143 CO 0.00 -0.55 0.81 0.39 0.00 0.00 0.00 175.76 176.41 1xic n GLU 144 N 0.13 0.21 -3.93 0.00 4.71 -1.26 -1.54 120.64 118.97 1xic n GLU 144 Ca -0.09 -0.06 -0.09 0.00 -0.01 0.00 0.00 57.16 56.91 1xic n GLU 144 Cb 0.60 -1.51 -0.09 0.00 -1.01 0.00 0.00 31.44 29.43 1xic n GLU 144 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1xic s SER 145 N -3.51 0.20 0.23 1.62 1.04 -1.26 -4.95 113.70 107.07 1xic s SER 145 Ca 0.03 -0.64 0.10 0.00 0.48 0.00 0.00 55.95 55.92 1xic s SER 145 Cb 0.15 0.26 0.20 0.00 0.10 0.00 0.00 66.02 66.74 1xic s SER 145 CO 0.87 -0.60 1.52 1.23 0.98 0.00 0.00 173.24 177.24 1xic h GLY 146 N 3.25 0.00 1.58 7.32 0.00 -1.96 -3.20 103.07 110.07 1xic h GLY 146 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1xic h GLY 146 CO 0.55 0.00 -0.32 -1.33 0.00 0.00 0.00 176.54 175.44 1xic h GLY 147 N 2.20 0.00 2.00 4.60 0.00 -2.03 -3.34 103.07 106.50 1xic h GLY 147 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1xic h GLY 147 CO 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.57 1xic h ALA 148 N 2.49 0.99 -2.95 3.60 0.00 -1.98 -3.43 119.26 117.98 1xic h ALA 148 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.53 1xic h ALA 148 Cb 0.76 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.17 1xic h ALA 148 CO 0.00 0.08 -0.65 0.21 0.00 0.00 0.00 179.25 178.90 1xic s LYS 149 N -3.51 0.07 -0.35 0.00 2.47 -1.25 -4.99 119.74 112.18 1xic s LYS 149 Ca 0.03 0.41 -0.26 0.00 -1.56 0.00 0.00 55.97 54.59 1xic s LYS 149 Cb 0.08 -0.67 0.01 0.00 -1.46 0.00 0.00 37.83 35.79 1xic s LYS 149 CO 0.60 -0.43 0.91 0.34 0.16 0.00 0.00 175.35 176.93 1xic s ASP 150 N 2.28 6.70 0.28 1.43 -1.08 -1.26 -4.94 116.67 120.09 1xic s ASP 150 Ca 0.04 0.64 0.03 0.00 -0.52 0.00 0.00 52.55 52.74 1xic s ASP 150 Cb -0.13 -2.46 0.42 0.00 -1.46 0.00 0.00 42.92 39.29 1xic s ASP 150 CO -0.08 -0.81 1.72 0.58 0.52 0.00 0.00 175.17 177.11 1xic h VAL 151 N 5.77 1.27 -0.45 1.11 2.07 -1.98 -0.50 116.25 123.53 1xic h VAL 151 Ca -0.23 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.02 1xic h VAL 151 Cb 1.08 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1xic h VAL 151 CO 0.97 0.40 0.28 0.03 0.02 0.00 0.00 177.57 179.27 1xic h ARG 152 N 0.40 0.55 -0.57 1.57 3.08 -1.99 0.99 114.38 118.41 1xic h ARG 152 Ca 0.06 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1xic h ARG 152 Cb 0.68 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1xic h ARG 152 CO 0.05 0.37 -0.03 -0.44 -1.07 0.00 0.00 179.97 178.85 1xic h ASP 153 N 0.57 1.02 -0.58 7.04 3.32 -1.90 -0.91 116.42 124.97 1xic h ASP 153 Ca 0.17 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.91 1xic h ASP 153 Cb -0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 1xic h ASP 153 CO -0.06 1.09 0.38 0.00 -1.72 0.00 0.00 179.24 178.93 1xic h ALA 154 N 0.96 0.74 -0.26 3.45 0.00 -0.80 -0.90 119.26 122.45 1xic h ALA 154 Ca 0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1xic h ALA 154 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1xic h ALA 154 CO 0.04 0.16 -0.19 -0.07 0.00 0.00 0.00 179.25 179.18 1xic h LEU 155 N 0.77 0.46 -0.37 0.00 3.38 -0.60 0.13 115.31 119.09 1xic h LEU 155 Ca 0.22 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1xic h LEU 155 Cb -0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1xic h LEU 155 CO -0.06 0.67 0.17 0.44 0.09 0.00 0.00 178.44 179.75 1xic h ASP 156 N 0.43 0.23 -0.92 -0.43 3.32 -0.71 0.12 116.42 118.46 1xic h ASP 156 Ca 0.07 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1xic h ASP 156 Cb 0.57 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1xic h ASP 156 CO 0.04 0.17 0.53 0.03 -1.72 0.00 0.00 179.24 178.29 1xic h ARG 157 N 0.35 1.27 -0.39 3.56 2.47 -0.57 -0.16 114.38 120.89 1xic h ARG 157 Ca 0.16 -0.13 -0.12 0.00 -1.26 0.00 0.00 59.98 58.62 1xic h ARG 157 Cb 0.09 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 1xic h ARG 157 CO -0.13 0.91 -0.23 1.98 0.56 0.00 0.00 179.97 183.06 1xic h MET 158 N 1.28 0.85 -0.05 0.04 4.05 -0.42 -1.57 114.93 119.10 1xic h MET 158 Ca 0.33 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1xic h MET 158 Cb -0.01 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1xic h MET 158 CO -0.06 1.03 0.03 -0.22 0.23 0.00 0.00 176.91 177.92 1xic h LYS 159 N 0.66 0.06 -0.60 0.39 3.64 -0.62 -1.55 116.57 118.55 1xic h LYS 159 Ca 0.08 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1xic h LYS 159 Cb 0.79 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.53 1xic h LYS 159 CO 0.06 0.04 0.23 1.49 -2.27 0.00 0.00 179.45 179.00 1xic h GLU 160 N 0.06 0.41 -0.17 1.90 4.81 -0.89 0.19 114.58 120.89 1xic h GLU 160 Ca 0.02 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1xic h GLU 160 Cb 0.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1xic h GLU 160 CO -0.01 0.27 0.04 0.00 -0.73 0.00 0.00 179.01 178.58 1xic h ALA 161 N 1.40 0.22 -0.35 2.92 0.00 -1.02 -1.52 119.26 120.92 1xic h ALA 161 Ca 0.30 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1xic h ALA 161 Cb 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xic h ALA 161 CO -0.29 -0.13 -0.23 0.74 0.00 0.00 0.00 179.25 179.35 1xic h PHE 162 N 0.08 0.76 -0.60 0.00 0.04 -0.83 -1.27 116.94 115.11 1xic h PHE 162 Ca 0.05 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 1xic h PHE 162 Cb 0.27 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 1xic h PHE 162 CO 0.01 0.84 0.28 -0.44 -0.60 0.00 0.00 178.31 178.40 1xic h ASP 163 N 0.59 0.79 -0.81 2.17 3.32 -0.49 -1.81 116.42 120.18 1xic h ASP 163 Ca 0.08 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1xic h ASP 163 Cb 0.70 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1xic h ASP 163 CO 0.05 0.71 0.36 -0.07 -1.72 0.00 0.00 179.24 178.57 1xic h LEU 164 N 0.82 1.09 -1.03 1.55 3.38 -0.95 0.17 115.31 120.34 1xic h LEU 164 Ca 0.21 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1xic h LEU 164 Cb 0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1xic h LEU 164 CO -0.02 0.94 -0.17 -0.07 0.09 0.00 0.00 178.44 179.21 1xic h LEU 165 N 1.16 0.49 -0.26 1.67 3.38 -0.92 -1.24 115.31 119.60 1xic h LEU 165 Ca 0.27 -0.14 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1xic h LEU 165 Cb 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xic h LEU 165 CO -0.03 0.68 -0.84 1.23 0.09 0.00 0.00 178.44 179.57 1xic h GLY 166 N 0.96 0.53 1.00 0.83 0.00 -0.91 -1.61 103.07 103.87 1xic h GLY 166 Ca 0.08 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 1xic h GLY 166 CO 0.04 0.73 0.28 -2.09 0.00 0.00 0.00 176.54 175.49 1xic h GLU 167 N 0.30 0.92 0.19 4.80 4.81 -0.30 -2.27 114.58 123.03 1xic h GLU 167 Ca -0.06 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1xic h GLU 167 Cb 1.45 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1xic h GLU 167 CO 0.15 0.76 -0.09 -0.92 -0.73 0.00 0.00 179.01 178.18 1xic h TYR 168 N 0.87 -0.23 -0.56 0.92 3.20 -0.99 -0.98 116.97 119.20 1xic h TYR 168 Ca 0.21 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1xic h TYR 168 Cb 0.16 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1xic h TYR 168 CO 0.01 -0.09 0.07 0.28 -1.64 0.00 0.00 178.16 176.79 1xic h VAL 169 N -0.33 1.24 -0.37 1.81 2.07 -1.24 -1.10 116.25 118.34 1xic h VAL 169 Ca -0.03 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.39 1xic h VAL 169 Cb 0.25 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1xic h VAL 169 CO 0.04 0.35 -0.34 0.71 0.02 0.00 0.00 177.57 178.36 1xic h THR 170 N 0.85 1.28 -0.49 2.57 1.35 -1.32 -0.63 112.91 116.51 1xic h THR 170 Ca 0.17 -1.50 -0.05 0.00 -0.55 0.00 0.00 66.41 64.48 1xic h THR 170 Cb 0.40 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 1xic h THR 170 CO 0.01 0.50 0.09 0.77 -0.25 0.00 0.00 175.52 176.64 1xic h SER 171 N 0.70 0.72 1.15 5.36 4.64 -0.76 -1.23 113.55 124.12 1xic h SER 171 Ca 0.07 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1xic h SER 171 Cb 0.90 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1xic h SER 171 CO 0.08 0.73 -0.05 0.00 -0.87 0.00 0.00 176.83 176.71 1xic n GLN 172 N -4.27 0.11 -2.05 4.77 1.13 -0.45 -4.93 117.38 111.69 1xic n GLN 172 Ca 0.03 0.09 -0.15 0.00 -1.94 0.00 0.00 57.00 55.03 1xic n GLN 172 Cb 0.24 -1.62 -0.02 0.00 0.11 0.00 0.00 30.24 28.94 1xic n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xic n GLY 173 N 1.42 0.25 3.79 1.08 0.00 -0.47 -4.99 105.19 106.27 1xic n GLY 173 Ca 0.06 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1xic n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xic s TYR 174 N -2.71 3.33 -1.12 1.61 2.02 -0.36 -4.99 117.35 115.13 1xic s TYR 174 Ca 0.00 1.65 -0.08 0.00 -0.37 0.00 0.00 57.07 58.28 1xic s TYR 174 Cb 0.00 -2.99 0.27 0.00 -0.40 0.00 0.00 41.96 38.84 1xic s TYR 174 CO 0.00 -0.32 1.32 -0.25 -1.57 0.00 0.00 175.55 174.72 1xic n ASP 175 N -0.24 5.78 -3.80 2.29 8.00 -1.26 -4.77 116.55 122.56 1xic n ASP 175 Ca 0.06 -3.17 -0.13 0.00 0.71 0.00 0.00 54.79 52.26 1xic n ASP 175 Cb 0.51 -1.37 -0.12 0.00 -0.02 0.00 0.00 41.12 40.12 1xic n ASP 175 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1xic s ILE 176 N -1.45 -0.00 0.29 0.53 2.07 -1.26 -4.73 121.20 116.64 1xic s ILE 176 Ca 0.33 0.01 0.11 0.00 -1.41 0.00 0.00 60.65 59.69 1xic s ILE 176 Cb -0.03 -0.26 -0.05 0.00 0.13 0.00 0.00 42.46 42.24 1xic s ILE 176 CO -0.00 0.00 -0.15 -0.13 -1.91 0.00 0.00 174.94 172.74 1xic s ARG 177 N 0.17 1.79 0.04 3.50 0.52 -0.84 -4.99 118.95 119.14 1xic s ARG 177 Ca -0.01 -1.74 0.00 0.00 -0.52 0.00 0.00 55.73 53.47 1xic s ARG 177 Cb -0.02 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 1xic s ARG 177 CO -0.00 0.31 0.16 -0.06 0.02 0.00 0.00 175.30 175.73 1xic s PHE 178 N -2.49 3.42 -0.07 -0.53 0.08 -0.07 -0.10 117.98 118.22 1xic s PHE 178 Ca 0.31 0.23 -0.01 0.00 0.12 0.00 0.00 56.93 57.58 1xic s PHE 178 Cb -0.04 -1.74 0.03 0.00 -0.57 0.00 0.00 43.02 40.69 1xic s PHE 178 CO 0.16 0.58 -0.02 0.00 -0.10 0.00 0.00 175.22 175.84 1xic s ALA 179 N -1.41 0.77 0.00 5.36 0.00 0.01 -0.82 121.76 125.67 1xic s ALA 179 Ca 0.31 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.92 1xic s ALA 179 Cb -0.13 -0.70 -0.06 0.00 0.00 0.00 0.00 23.12 22.24 1xic s ALA 179 CO 0.23 -0.36 0.52 0.42 0.00 0.00 0.00 175.76 176.56 1xic s ILE 180 N 1.73 4.93 -0.25 0.00 1.01 0.21 -1.11 121.20 127.73 1xic s ILE 180 Ca 0.02 1.08 -0.04 0.00 0.00 0.00 0.00 60.65 61.70 1xic s ILE 180 Cb -0.13 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1xic s ILE 180 CO -0.05 0.49 -0.01 -0.70 0.00 0.00 0.00 174.94 174.67 1xic s GLU 181 N -0.57 3.19 0.45 2.79 2.12 0.18 -1.05 118.70 125.81 1xic s GLU 181 Ca 0.28 -0.76 -0.08 0.00 0.36 0.00 0.00 54.97 54.77 1xic s GLU 181 Cb -0.18 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 1xic s GLU 181 CO 0.16 -0.30 0.78 -2.14 -0.54 0.00 0.00 175.26 173.21 1xic s PRO 182 N 1.45 3.65 -0.26 4.30 0.02 -1.26 -4.35 135.00 138.56 1xic s PRO 182 Ca 0.04 0.34 -0.22 0.00 0.02 0.00 0.00 61.00 61.18 1xic s PRO 182 Cb -0.16 -2.38 0.07 0.00 0.02 0.00 0.00 34.50 32.05 1xic s PRO 182 CO -0.02 -0.13 0.67 0.21 -0.33 0.00 0.00 177.00 177.40 1xic s LYS 183 N -4.32 0.77 0.08 5.54 2.20 -1.22 -4.69 119.74 118.10 1xic s LYS 183 Ca 0.49 0.98 0.13 0.00 -0.36 0.00 0.00 55.97 57.21 1xic s LYS 183 Cb -0.10 0.34 -0.15 0.00 -1.51 0.00 0.00 37.83 36.41 1xic s LYS 183 CO 0.39 -0.10 0.98 -1.00 -0.36 0.00 0.00 175.35 175.25 1xic h PRO 184 N 5.39 0.00 -2.76 4.03 0.13 -1.71 -3.39 132.00 133.69 1xic h PRO 184 Ca -0.29 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.93 1xic h PRO 184 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1xic h PRO 184 CO 0.09 0.55 0.32 0.54 -0.23 0.00 0.00 178.00 179.27 1xic s ASN 185 N -6.20 -0.28 -0.00 1.44 4.22 -1.26 -1.43 114.94 111.43 1xic s ASN 185 Ca -0.01 -0.44 -0.00 0.00 -2.14 0.00 0.00 52.86 50.26 1xic s ASN 185 Cb 0.09 0.62 0.00 0.00 1.28 0.00 0.00 41.25 43.24 1xic s ASN 185 CO 0.81 -1.13 0.00 1.21 -2.04 0.00 0.00 177.10 175.95 1xic n GLU 186 N -0.44 -0.02 0.02 3.55 2.13 -1.26 -4.84 120.64 119.77 1xic n GLU 186 Ca -0.06 0.51 0.12 0.00 0.66 0.00 0.00 57.16 58.39 1xic n GLU 186 Cb 0.60 -0.81 0.13 0.00 0.27 0.00 0.00 31.44 31.64 1xic n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xic n PRO 187 N 0.01 0.15 -2.11 5.31 -0.04 -1.26 -5.03 135.00 132.03 1xic n PRO 187 Ca -0.00 0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 63.18 1xic n PRO 187 Cb 0.00 -1.57 0.01 0.00 -0.04 0.00 0.00 33.50 31.90 1xic n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xic s ARG 188 N -3.10 3.58 0.18 0.54 1.81 -1.25 -4.98 118.95 115.73 1xic s ARG 188 Ca 0.07 0.58 -0.13 0.00 -1.72 0.00 0.00 55.73 54.53 1xic s ARG 188 Cb 0.15 -2.17 0.11 0.00 -0.45 0.00 0.00 34.95 32.59 1xic s ARG 188 CO 0.75 -0.46 1.81 0.78 -0.68 0.00 0.00 175.30 177.50 1xic h GLY 189 N -0.14 0.73 -5.47 -3.53 0.00 -1.89 -3.41 103.07 89.36 1xic h GLY 189 Ca -0.45 -0.22 -0.28 0.00 0.00 0.00 0.00 47.33 46.38 1xic h GLY 189 CO 0.62 0.18 -0.74 0.99 0.00 0.00 0.00 176.54 177.60 1xic s ASP 190 N -5.57 0.30 -0.05 0.19 1.01 -0.59 -4.68 116.67 107.28 1xic s ASP 190 Ca -0.13 -0.05 -0.01 0.00 0.71 0.00 0.00 52.55 53.07 1xic s ASP 190 Cb 0.13 -0.04 -0.04 0.00 1.01 0.00 0.00 42.92 43.99 1xic s ASP 190 CO 0.74 0.03 0.04 -0.63 0.21 0.00 0.00 175.17 175.56 1xic s ILE 191 N -0.04 4.54 0.59 0.77 1.01 -0.51 -1.70 121.20 125.86 1xic s ILE 191 Ca 0.01 -0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.18 1xic s ILE 191 Cb -0.01 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 1xic s ILE 191 CO -0.00 0.48 1.06 -0.76 0.00 0.00 0.00 174.94 175.73 1xic s LEU 192 N -1.30 3.51 -0.87 2.97 1.43 -0.24 -3.65 118.68 120.53 1xic s LEU 192 Ca 0.18 1.85 -0.05 0.00 -1.03 0.00 0.00 54.13 55.08 1xic s LEU 192 Cb -0.12 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.56 1xic s LEU 192 CO 0.08 -1.20 0.69 0.18 0.23 0.00 0.00 176.35 176.32 1xic n LEU 193 N -2.00 -3.99 0.19 1.79 4.77 -1.26 -4.80 117.00 111.70 1xic n LEU 193 Ca 0.09 -0.64 0.13 0.00 -0.03 0.00 0.00 56.01 55.56 1xic n LEU 193 Cb 0.53 -2.45 0.29 0.00 -2.33 0.00 0.00 43.42 39.46 1xic n LEU 193 CO 0.47 -0.17 0.85 1.55 -1.33 0.00 0.00 177.39 178.76 1xic h PRO 194 N -0.39 0.00 -4.92 3.23 0.13 -1.75 -3.32 132.00 124.98 1xic h PRO 194 Ca -0.40 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.38 1xic h PRO 194 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1xic h PRO 194 CO 0.37 0.00 -0.63 0.95 -0.23 0.00 0.00 178.00 178.45 1xic s THR 195 N -3.23 0.72 0.26 1.56 -4.23 -1.26 -2.38 115.64 107.08 1xic s THR 195 Ca 0.07 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1xic s THR 195 Cb 0.07 -2.46 0.24 0.00 1.34 0.00 0.00 72.50 71.70 1xic s THR 195 CO 0.63 -0.19 1.75 0.58 -0.54 0.00 0.00 174.62 176.85 1xic h VAL 196 N 2.46 0.70 -0.18 2.29 2.07 -1.91 -2.29 116.25 119.40 1xic h VAL 196 Ca -0.38 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1xic h VAL 196 Cb 1.23 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1xic h VAL 196 CO 0.63 0.10 0.06 1.23 0.02 0.00 0.00 177.57 179.61 1xic h GLY 197 N 0.57 0.29 0.61 2.17 0.00 -1.96 -1.14 103.07 103.61 1xic h GLY 197 Ca 0.46 -0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.69 1xic h GLY 197 CO -0.38 0.16 0.49 0.45 0.00 0.00 0.00 176.54 177.26 1xic h HIS 198 N 0.11 0.90 -0.33 5.60 -0.00 -1.79 -1.26 115.15 118.38 1xic h HIS 198 Ca 0.06 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.42 1xic h HIS 198 Cb 0.22 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1xic h HIS 198 CO -0.00 0.41 0.06 0.00 -0.00 0.00 0.00 177.93 178.40 1xic h ALA 199 N 1.43 0.44 -0.83 2.45 0.00 -1.32 -1.91 119.26 119.52 1xic h ALA 199 Ca 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xic h ALA 199 Cb 0.28 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1xic h ALA 199 CO -0.21 0.13 0.52 -0.07 0.00 0.00 0.00 179.25 179.61 1xic h LEU 200 N 0.38 0.97 -0.37 0.00 3.38 -0.83 -2.01 115.31 116.82 1xic h LEU 200 Ca 0.10 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1xic h LEU 200 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1xic h LEU 200 CO 0.01 0.73 -0.27 0.00 0.09 0.00 0.00 178.44 179.00 1xic h ALA 201 N 1.28 0.54 -0.77 1.53 0.00 -1.11 -3.06 119.26 117.66 1xic h ALA 201 Ca 0.30 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1xic h ALA 201 Cb -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1xic h ALA 201 CO -0.06 0.55 0.31 0.35 0.00 0.00 0.00 179.25 180.40 1xic h PHE 202 N 0.64 1.17 -0.64 0.00 3.57 -1.06 -2.76 116.94 117.87 1xic h PHE 202 Ca 0.07 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1xic h PHE 202 Cb 0.84 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1xic h PHE 202 CO 0.06 0.89 0.42 0.82 -2.23 0.00 0.00 178.31 178.27 1xic h ILE 203 N 1.12 0.99 0.00 1.41 2.04 -1.27 -1.54 117.51 120.24 1xic h ILE 203 Ca 0.26 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1xic h ILE 203 Cb 0.21 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1xic h ILE 203 CO -0.02 0.11 0.00 -0.62 0.00 0.00 0.00 178.15 177.62 1xic n GLU 204 N -4.48 0.09 -0.05 2.37 -0.58 -1.04 -1.77 120.64 115.19 1xic n GLU 204 Ca 0.09 0.35 0.12 0.00 -0.42 0.00 0.00 57.16 57.30 1xic n GLU 204 Cb 0.26 -1.69 0.20 0.00 -0.57 0.00 0.00 31.44 29.64 1xic n GLU 204 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xic n ARG 205 N -1.86 2.25 -1.77 3.49 5.12 -0.58 -4.97 116.66 118.34 1xic n ARG 205 Ca 0.03 -1.84 -0.31 0.00 -1.93 0.00 0.00 57.85 53.80 1xic n ARG 205 Cb 0.19 -1.47 0.03 0.00 -1.16 0.00 0.00 32.46 30.05 1xic n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1xic s LEU 206 N -1.86 3.10 0.21 0.55 1.43 -0.73 -4.97 118.68 116.42 1xic s LEU 206 Ca 0.32 1.42 -0.07 0.00 -1.03 0.00 0.00 54.13 54.77 1xic s LEU 206 Cb 0.21 -4.35 0.14 0.00 0.03 0.00 0.00 46.19 42.22 1xic s LEU 206 CO 0.31 -1.18 1.70 -0.33 0.23 0.00 0.00 176.35 177.08 1xic h GLU 207 N -0.54 1.07 -2.70 1.70 4.39 -1.93 -3.34 114.58 113.24 1xic h GLU 207 Ca -0.44 -0.28 -0.60 0.00 0.34 0.00 0.00 59.36 58.37 1xic h GLU 207 Cb 1.21 -0.13 -0.40 0.00 -0.10 0.00 0.00 28.75 29.33 1xic h GLU 207 CO 0.61 0.99 -0.75 0.54 -1.16 0.00 0.00 179.01 179.23 1xic n ARG 208 N -4.21 1.22 0.24 2.33 1.74 -1.26 -4.97 116.66 111.75 1xic n ARG 208 Ca 0.04 -3.95 0.18 0.00 -0.77 0.00 0.00 57.85 53.35 1xic n ARG 208 Cb 0.29 -2.01 0.89 0.00 -1.02 0.00 0.00 32.46 30.61 1xic n ARG 208 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xic h PRO 209 N 5.33 0.00 0.00 5.56 0.11 -1.80 -2.04 132.00 139.16 1xic h PRO 209 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1xic h PRO 209 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1xic h PRO 209 CO 0.58 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.42 1xic h GLU 210 N 0.00 0.00 -0.00 1.05 9.09 -1.93 -1.49 114.58 121.30 1xic h GLU 210 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 1xic h GLU 210 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.57 1xic h GLU 210 CO -0.00 0.00 -0.05 1.28 0.05 0.00 0.00 179.01 180.29 1xic n LEU 211 N -2.49 0.20 -4.12 3.06 4.77 -0.77 -4.88 117.00 112.78 1xic n LEU 211 Ca 0.02 0.14 -0.22 0.00 -0.03 0.00 0.00 56.01 55.92 1xic n LEU 211 Cb 0.28 -0.22 -0.15 0.00 -2.33 0.00 0.00 43.42 41.00 1xic n LEU 211 CO 0.23 0.04 -0.48 -0.31 -1.33 0.00 0.00 177.39 175.54 1xic s TYR 212 N -2.49 1.28 0.00 -1.77 2.02 -0.56 -0.89 117.35 114.94 1xic s TYR 212 Ca 0.30 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 1xic s TYR 212 Cb 0.20 -0.82 0.00 0.00 -0.40 0.00 0.00 41.96 40.94 1xic s TYR 212 CO 0.46 -0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.83 1xic n GLY 213 N 2.66 5.59 3.46 0.71 0.00 -0.00 -4.98 105.19 112.63 1xic n GLY 213 Ca -0.14 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 1xic n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xic s VAL 214 N -0.66 2.57 -0.58 1.61 -7.23 -0.01 -0.62 120.40 115.48 1xic s VAL 214 Ca 0.00 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 1xic s VAL 214 Cb 0.00 -2.23 0.15 0.00 0.56 0.00 0.00 36.38 34.87 1xic s VAL 214 CO 0.00 -0.07 0.38 0.21 -0.31 0.00 0.00 175.10 175.30 1xic s ASN 215 N -2.59 4.18 0.58 4.85 2.47 -0.21 -2.59 114.94 121.62 1xic s ASN 215 Ca 0.21 -3.36 -0.16 0.00 0.42 0.00 0.00 52.86 49.97 1xic s ASN 215 Cb -0.09 -1.43 -0.05 0.00 -1.45 0.00 0.00 41.25 38.24 1xic s ASN 215 CO 0.11 -0.16 1.05 -2.84 -3.72 0.00 0.00 177.10 171.53 1xic s PRO 216 N -0.71 3.44 -0.06 0.43 0.02 -1.26 -4.32 135.00 132.54 1xic s PRO 216 Ca 0.22 1.17 0.05 0.00 0.02 0.00 0.00 61.00 62.47 1xic s PRO 216 Cb -0.13 -2.05 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 1xic s PRO 216 CO -0.10 -0.71 -0.22 -2.00 -0.33 0.00 0.00 177.00 173.64 1xic s GLU 217 N -4.04 2.31 0.14 5.54 2.12 -1.26 -0.78 118.70 122.73 1xic s GLU 217 Ca 0.63 -0.80 -0.28 0.00 0.36 0.00 0.00 54.97 54.88 1xic s GLU 217 Cb -0.15 -1.96 -0.03 0.00 0.26 0.00 0.00 34.13 32.25 1xic s GLU 217 CO 0.35 0.32 1.58 0.28 -0.54 0.00 0.00 175.26 177.25 1xic h VAL 218 N 5.18 0.14 -0.14 3.70 2.07 -1.73 -2.01 116.25 123.46 1xic h VAL 218 Ca -0.31 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1xic h VAL 218 Cb 1.18 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1xic h VAL 218 CO 0.47 0.00 -0.23 1.23 0.02 0.00 0.00 177.57 179.06 1xic h GLY 219 N -0.42 0.27 0.91 2.17 0.00 -1.86 -2.41 103.07 101.73 1xic h GLY 219 Ca 0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1xic h GLY 219 CO -0.46 0.18 0.06 0.45 0.00 0.00 0.00 176.54 176.77 1xic h HIS 220 N 0.23 0.59 -0.16 5.60 3.86 -1.71 -0.57 115.15 122.99 1xic h HIS 220 Ca 0.04 -0.08 -0.12 0.00 -1.16 0.00 0.00 60.37 59.05 1xic h HIS 220 Cb 0.54 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1xic h HIS 220 CO 0.01 0.62 -0.43 0.93 0.86 0.00 0.00 177.93 179.91 1xic h GLU 221 N 0.39 0.37 0.00 2.45 4.39 -1.43 -2.48 114.58 118.28 1xic h GLU 221 Ca 0.10 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1xic h GLU 221 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1xic h GLU 221 CO 0.01 0.74 -0.02 1.96 -1.16 0.00 0.00 179.01 180.54 1xic h GLN 222 N 0.31 0.00 0.00 2.33 4.20 -0.98 -1.72 115.11 119.24 1xic h GLN 222 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1xic h GLN 222 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1xic h GLN 222 CO 0.07 0.02 0.00 0.52 -0.67 0.00 0.00 178.83 178.78 1xic h MET 223 N 0.00 0.00 -0.55 1.46 2.86 -0.62 -0.17 114.93 117.91 1xic h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xic h MET 223 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1xic h MET 223 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1xic n ALA 224 N -1.88 2.38 -1.19 6.32 0.00 -0.70 -4.71 120.51 120.74 1xic n ALA 224 Ca -0.01 -1.30 -0.06 0.00 0.00 0.00 0.00 53.44 52.07 1xic n ALA 224 Cb 0.12 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1xic n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xic n GLY 225 N 1.06 0.83 3.93 0.00 0.00 -0.08 -5.02 105.19 105.91 1xic n GLY 225 Ca 0.19 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1xic n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xic s LEU 226 N -1.46 3.62 -0.42 0.99 1.43 -0.90 -5.00 118.68 116.93 1xic s LEU 226 Ca 0.00 0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 53.52 1xic s LEU 226 Cb 0.00 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.70 1xic s LEU 226 CO 0.00 -0.66 0.74 0.21 0.23 0.00 0.00 176.35 176.87 1xic s ASN 227 N -4.16 6.42 0.09 2.29 3.84 -1.26 -4.34 114.94 117.82 1xic s ASN 227 Ca 0.48 -0.04 -0.26 0.00 0.21 0.00 0.00 52.86 53.24 1xic s ASN 227 Cb -0.10 -2.37 -0.15 0.00 -0.55 0.00 0.00 41.25 38.08 1xic s ASN 227 CO 0.42 -0.81 1.70 0.15 -2.79 0.00 0.00 177.10 175.76 1xic h PHE 228 N 8.80 -0.32 -0.98 0.43 3.57 -1.91 -2.17 116.94 124.37 1xic h PHE 228 Ca -0.25 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.39 1xic h PHE 228 Cb 1.09 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.85 1xic h PHE 228 CO 0.78 -0.20 0.59 -1.35 -2.23 0.00 0.00 178.31 175.90 1xic h PRO 229 N -0.33 0.83 -0.73 6.41 0.11 -1.92 -0.69 132.00 135.68 1xic h PRO 229 Ca -0.02 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 1xic h PRO 229 Cb 0.27 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.16 1xic h PRO 229 CO 0.03 0.55 0.26 0.45 -0.21 0.00 0.00 178.00 179.08 1xic h HIS 230 N 0.85 1.14 -0.23 0.65 3.86 -1.91 -1.02 115.15 118.50 1xic h HIS 230 Ca 0.52 -0.10 -0.12 0.00 -1.16 0.00 0.00 60.37 59.52 1xic h HIS 230 Cb 0.66 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1xic h HIS 230 CO -0.02 0.88 -0.35 0.78 0.86 0.00 0.00 177.93 180.09 1xic h GLY 231 N 1.11 0.53 1.25 2.45 0.00 -0.64 -1.47 103.07 106.30 1xic h GLY 231 Ca 0.24 -0.49 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 1xic h GLY 231 CO -0.01 0.45 -0.30 -2.22 0.00 0.00 0.00 176.54 174.45 1xic h ILE 232 N 0.42 1.28 -0.80 2.60 1.08 -0.96 -1.78 117.51 119.35 1xic h ILE 232 Ca 0.05 -1.45 -0.00 0.00 -0.39 0.00 0.00 64.86 63.06 1xic h ILE 232 Cb 0.81 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 1xic h ILE 232 CO 0.07 0.49 0.49 0.00 -0.69 0.00 0.00 178.15 178.50 1xic h ALA 233 N 0.94 1.02 -0.50 1.87 0.00 -0.90 0.13 119.26 121.81 1xic h ALA 233 Ca 0.08 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1xic h ALA 233 Cb 0.85 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1xic h ALA 233 CO 0.07 0.47 -0.16 0.37 0.00 0.00 0.00 179.25 180.01 1xic h GLN 234 N 1.09 0.98 -0.63 0.00 4.15 -0.96 0.86 115.11 120.61 1xic h GLN 234 Ca 0.29 -0.38 -0.06 0.00 0.77 0.00 0.00 58.65 59.27 1xic h GLN 234 Cb -0.05 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 1xic h GLN 234 CO -0.06 1.06 0.17 0.00 -1.93 0.00 0.00 178.83 178.07 1xic h ALA 235 N 0.95 0.82 -0.18 3.38 0.00 -0.86 -1.41 119.26 121.96 1xic h ALA 235 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1xic h ALA 235 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1xic h ALA 235 CO 0.06 0.52 0.08 -0.07 0.00 0.00 0.00 179.25 179.84 1xic h LEU 236 N 0.91 0.25 -1.01 0.00 3.38 -0.59 -0.00 115.31 118.25 1xic h LEU 236 Ca 0.20 -0.15 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1xic h LEU 236 Cb 0.34 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 1xic h LEU 236 CO -0.00 0.33 0.63 -0.25 0.09 0.00 0.00 178.44 179.24 1xic h TRP 237 N 0.15 1.13 0.00 1.13 7.01 -0.68 -1.42 115.95 123.27 1xic h TRP 237 Ca 0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1xic h TRP 237 Cb 0.16 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.86 1xic h TRP 237 CO -0.02 0.41 0.00 0.00 -2.79 0.00 0.00 178.44 176.04 1xic n ALA 238 N -2.35 2.39 -2.13 2.65 0.00 -0.55 -4.92 120.51 115.61 1xic n ALA 238 Ca 0.20 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 1xic n ALA 238 Cb 0.40 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 1xic n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xic n GLY 239 N 1.29 0.08 0.08 0.00 0.00 -0.54 -4.96 105.19 101.15 1xic n GLY 239 Ca 0.11 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.60 1xic n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xic n LYS 240 N -1.69 2.01 -2.65 1.61 4.76 -0.05 -4.92 118.16 117.23 1xic n LYS 240 Ca -0.08 -2.17 -0.42 0.00 -2.87 0.00 0.00 58.31 52.77 1xic n LYS 240 Cb 0.56 -1.32 -0.03 0.00 -1.84 0.00 0.00 35.03 32.41 1xic n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xic s LEU 241 N -2.13 3.82 0.22 -0.35 2.96 -1.23 -0.83 118.68 121.15 1xic s LEU 241 Ca 0.20 -1.41 0.17 0.00 -0.22 0.00 0.00 54.13 52.87 1xic s LEU 241 Cb 0.17 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.36 1xic s LEU 241 CO 0.02 -1.46 1.22 -0.26 -1.32 0.00 0.00 176.35 174.55 1xic h PHE 242 N 9.62 0.00 -2.41 5.38 -1.00 -1.85 -3.48 116.94 123.19 1xic h PHE 242 Ca 0.10 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.01 1xic h PHE 242 Cb 1.02 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.48 1xic h PHE 242 CO 1.22 0.41 0.45 -1.58 -1.61 0.00 0.00 178.31 177.20 1xic s HIS 243 N -3.03 -0.24 -0.00 -0.55 2.46 -1.20 -4.86 115.29 107.88 1xic s HIS 243 Ca 0.02 -0.02 -0.13 0.00 0.47 0.00 0.00 55.06 55.40 1xic s HIS 243 Cb 0.08 0.60 0.02 0.00 -0.13 0.00 0.00 32.58 33.15 1xic s HIS 243 CO 0.76 -0.76 0.27 -1.50 -2.47 0.00 0.00 174.74 171.04 1xic s ILE 244 N -3.31 0.07 -0.16 0.89 2.07 -1.26 -4.12 121.20 115.38 1xic s ILE 244 Ca 0.09 -0.56 -0.00 0.00 -1.41 0.00 0.00 60.65 58.76 1xic s ILE 244 Cb -0.02 -0.62 -0.00 0.00 0.13 0.00 0.00 42.46 41.95 1xic s ILE 244 CO -0.02 -0.31 -0.13 -1.81 -1.91 0.00 0.00 174.94 170.76 1xic s ASP 245 N -1.45 3.82 -0.13 4.50 1.11 0.04 -3.24 116.67 121.32 1xic s ASP 245 Ca -0.13 -0.43 -0.02 0.00 0.18 0.00 0.00 52.55 52.15 1xic s ASP 245 Cb -0.05 -1.60 -0.03 0.00 1.07 0.00 0.00 42.92 42.31 1xic s ASP 245 CO 0.03 0.08 -0.05 -0.76 1.18 0.00 0.00 175.17 175.65 1xic s LEU 246 N 0.84 3.22 0.00 1.23 1.43 0.13 -2.07 118.68 123.46 1xic s LEU 246 Ca -0.04 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1xic s LEU 246 Cb -0.15 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.31 1xic s LEU 246 CO 0.00 0.22 0.00 -0.46 0.23 0.00 0.00 176.35 176.34 1xic n ASN 247 N 3.18 0.00 -4.09 2.29 0.23 -1.26 -2.15 115.26 113.46 1xic n ASN 247 Ca -0.18 -0.36 -0.08 0.00 -0.53 0.00 0.00 54.58 53.43 1xic n ASN 247 Cb 0.53 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 1xic n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xic s GLY 248 N -0.81 0.51 -0.21 4.83 0.00 -0.21 -4.46 107.32 106.97 1xic s GLY 248 Ca 0.00 -1.13 -0.16 0.00 0.00 0.00 0.00 44.72 43.43 1xic s GLY 248 CO 0.00 -1.23 0.54 1.62 0.00 0.00 0.00 173.10 174.03 1xic s GLN 249 N -3.43 0.59 -1.09 2.90 2.00 -1.26 -1.50 119.66 117.86 1xic s GLN 249 Ca 0.04 0.86 -0.09 0.00 -2.00 0.00 0.00 55.36 54.17 1xic s GLN 249 Cb 0.04 0.19 0.27 0.00 0.80 0.00 0.00 33.01 34.31 1xic s GLN 249 CO -0.07 -0.11 1.08 -0.80 -0.50 0.00 0.00 175.29 174.89 1xic s ASN 250 N 0.84 7.25 0.13 6.67 0.01 -1.26 -3.42 114.94 125.15 1xic s ASN 250 Ca -0.04 -3.57 0.00 0.00 -0.71 0.00 0.00 52.86 48.54 1xic s ASN 250 Cb -0.05 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1xic s ASN 250 CO -0.07 -0.29 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 1xic n GLY 251 N 2.74 -0.84 3.46 0.66 0.00 -1.26 -4.70 105.19 105.24 1xic n GLY 251 Ca 0.23 -1.18 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 1xic n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xic s ILE 252 N 0.00 4.90 0.00 -0.61 1.01 -1.26 -4.38 121.20 120.86 1xic s ILE 252 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1xic s ILE 252 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1xic s ILE 252 CO 0.00 -0.74 0.03 2.29 0.00 0.00 0.00 174.94 176.52 1xic n LYS 253 N 6.10 0.01 -0.91 2.79 2.85 -1.26 -5.09 118.16 122.65 1xic n LYS 253 Ca -0.06 -0.03 -0.34 0.00 -1.05 0.00 0.00 58.31 56.83 1xic n LYS 253 Cb 0.46 0.04 0.11 0.00 -0.65 0.00 0.00 35.03 34.98 1xic n LYS 253 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xic n TYR 254 N -0.02 -1.43 -2.34 5.58 4.11 -1.26 -4.86 117.16 116.94 1xic n TYR 254 Ca 0.00 0.25 -0.42 0.00 -0.00 0.00 0.00 57.90 57.73 1xic n TYR 254 Cb 0.01 -1.80 -0.02 0.00 -0.00 0.00 0.00 39.34 37.53 1xic n TYR 254 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xic s ASP 255 N -1.86 6.17 0.04 9.48 2.15 -1.26 -4.89 116.67 126.50 1xic s ASP 255 Ca 0.58 0.56 0.01 0.00 0.43 0.00 0.00 52.55 54.14 1xic s ASP 255 Cb -0.24 -2.54 -0.25 0.00 -0.30 0.00 0.00 42.92 39.58 1xic s ASP 255 CO 0.66 -1.62 1.00 1.56 -0.17 0.00 0.00 175.17 176.59 1xic h GLN 256 N 11.17 0.16 -6.17 4.34 4.20 -1.89 -3.49 115.11 123.43 1xic h GLN 256 Ca -0.27 -0.27 -0.44 0.00 0.06 0.00 0.00 58.65 57.73 1xic h GLN 256 Cb 1.10 0.10 0.03 0.00 0.30 0.00 0.00 27.48 29.02 1xic h GLN 256 CO 1.13 1.03 -0.84 -0.25 -0.67 0.00 0.00 178.83 179.23 1xic n ASP 257 N -3.39 -0.96 -4.82 1.46 8.00 -1.23 -4.71 116.55 110.90 1xic n ASP 257 Ca -0.11 -0.86 -0.30 0.00 0.71 0.00 0.00 54.79 54.23 1xic n ASP 257 Cb 1.01 -3.84 0.08 0.00 -0.02 0.00 0.00 41.12 38.35 1xic n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xic s LEU 258 N -6.73 2.74 0.78 0.64 1.43 -0.57 -0.31 118.68 116.67 1xic s LEU 258 Ca 0.00 1.35 -0.14 0.00 -1.03 0.00 0.00 54.13 54.31 1xic s LEU 258 Cb -0.00 -4.04 0.07 0.00 0.03 0.00 0.00 46.19 42.25 1xic s LEU 258 CO 0.83 -1.79 1.20 0.00 0.23 0.00 0.00 176.35 176.82 1xic s ARG 259 N -5.16 1.81 0.27 1.70 1.70 -1.26 -1.04 118.95 116.97 1xic s ARG 259 Ca 0.60 1.72 -0.30 0.00 -0.47 0.00 0.00 55.73 57.28 1xic s ARG 259 Cb -0.14 -1.80 -0.10 0.00 -0.57 0.00 0.00 34.95 32.34 1xic s ARG 259 CO 0.54 -2.07 1.44 0.12 -1.08 0.00 0.00 175.30 174.25 1xic s PHE 260 N -2.16 2.97 0.00 5.89 5.36 -1.26 -1.85 117.98 126.93 1xic s PHE 260 Ca 0.73 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.75 1xic s PHE 260 Cb -0.28 -3.84 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 1xic s PHE 260 CO 0.49 -2.69 0.00 0.41 -1.46 0.00 0.00 175.22 171.97 1xic n GLY 261 N 1.94 2.82 3.70 13.12 0.00 -1.26 -4.43 105.19 121.07 1xic n GLY 261 Ca 0.06 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1xic n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xic s ALA 262 N -2.25 1.14 0.00 4.61 0.00 -0.77 -4.29 121.76 120.20 1xic s ALA 262 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1xic s ALA 262 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1xic s ALA 262 CO 0.00 -2.70 0.00 0.41 0.00 0.00 0.00 175.76 173.47 1xic n GLY 263 N -1.22 0.44 3.48 0.00 0.00 -1.26 -4.09 105.19 102.53 1xic n GLY 263 Ca 0.06 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 1xic n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xic s ASP 264 N -4.00 6.28 0.20 1.61 -1.08 -1.22 -4.89 116.67 113.58 1xic s ASP 264 Ca 0.00 -1.14 -0.01 0.00 -0.52 0.00 0.00 52.55 50.87 1xic s ASP 264 Cb 0.00 -2.45 0.16 0.00 -1.46 0.00 0.00 42.92 39.17 1xic s ASP 264 CO 0.00 -1.44 1.53 0.25 0.52 0.00 0.00 175.17 176.03 1xic h LEU 265 N 11.55 0.53 -1.04 -1.34 5.85 -1.81 -2.32 115.31 126.72 1xic h LEU 265 Ca -0.16 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.18 1xic h LEU 265 Cb 1.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1xic h LEU 265 CO 1.20 0.98 -0.32 0.03 -0.34 0.00 0.00 178.44 179.99 1xic h ARG 266 N 0.37 0.29 -0.06 1.25 2.47 -1.93 -2.14 114.38 114.62 1xic h ARG 266 Ca 0.01 -0.11 -0.09 0.00 -1.26 0.00 0.00 59.98 58.52 1xic h ARG 266 Cb 1.08 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.37 1xic h ARG 266 CO 0.10 0.58 -0.38 0.00 0.56 0.00 0.00 179.97 180.83 1xic h ALA 267 N 1.42 1.25 -0.60 0.04 0.00 -1.91 -0.86 119.26 118.60 1xic h ALA 267 Ca 0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1xic h ALA 267 Cb 0.69 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1xic h ALA 267 CO 0.05 0.53 0.23 0.00 0.00 0.00 0.00 179.25 180.06 1xic h ALA 268 N 1.50 0.78 0.04 0.00 0.00 -0.85 0.64 119.26 121.36 1xic h ALA 268 Ca 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1xic h ALA 268 Cb 0.73 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1xic h ALA 268 CO 0.05 0.40 -0.02 0.35 0.00 0.00 0.00 179.25 180.04 1xic h PHE 269 N 0.83 -0.05 0.00 0.00 3.57 -0.82 -1.13 116.94 119.34 1xic h PHE 269 Ca 0.20 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 1xic h PHE 269 Cb 0.22 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1xic h PHE 269 CO 0.01 0.14 -0.27 -1.49 -2.23 0.00 0.00 178.31 174.47 1xic h TRP 270 N -0.24 0.00 -0.08 0.41 4.06 -0.99 -0.80 115.95 118.32 1xic h TRP 270 Ca -0.01 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 1xic h TRP 270 Cb 0.21 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1xic h TRP 270 CO -0.01 0.27 -0.03 1.25 -3.56 0.00 0.00 178.44 176.35 1xic h LEU 271 N 0.00 0.16 -0.94 -4.49 5.85 -0.60 -2.03 115.31 113.26 1xic h LEU 271 Ca -0.00 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1xic h LEU 271 Cb 0.83 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1xic h LEU 271 CO 0.03 0.52 0.33 0.58 -0.34 0.00 0.00 178.44 179.57 1xic h VAL 272 N -0.21 1.24 -0.20 1.05 2.07 -0.83 -0.80 116.25 118.57 1xic h VAL 272 Ca 0.02 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 66.86 1xic h VAL 272 Cb 0.46 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1xic h VAL 272 CO 0.01 0.30 -0.15 -0.78 0.02 0.00 0.00 177.57 176.97 1xic h ASP 273 N 1.08 -0.49 -0.04 0.57 3.58 -1.15 -0.10 116.42 119.86 1xic h ASP 273 Ca 0.26 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.80 1xic h ASP 273 Cb 0.15 0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 1xic h ASP 273 CO -0.03 -0.19 -0.00 0.25 -2.88 0.00 0.00 179.24 176.38 1xic h LEU 274 N -0.15 0.08 -0.59 2.28 5.85 -0.81 0.54 115.31 122.50 1xic h LEU 274 Ca 0.12 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.59 1xic h LEU 274 Cb 0.33 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1xic h LEU 274 CO -0.30 0.40 0.21 -0.07 -0.34 0.00 0.00 178.44 178.34 1xic h LEU 275 N -0.25 0.20 0.02 2.25 3.38 -0.97 0.45 115.31 120.39 1xic h LEU 275 Ca 0.01 0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 1xic h LEU 275 Cb 0.36 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1xic h LEU 275 CO 0.00 0.12 -1.07 -0.33 0.09 0.00 0.00 178.44 177.26 1xic h GLU 276 N 0.38 0.09 0.00 1.13 4.39 -0.97 -1.55 114.58 118.06 1xic h GLU 276 Ca 0.30 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.70 1xic h GLU 276 Cb 0.37 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1xic h GLU 276 CO -0.31 1.06 -0.72 0.66 -1.16 0.00 0.00 179.01 178.54 1xic h SER 277 N 0.03 0.00 0.50 1.42 4.64 -0.40 -2.66 113.55 117.08 1xic h SER 277 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1xic h SER 277 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1xic h SER 277 CO 0.15 0.72 -0.13 0.00 -0.87 0.00 0.00 176.83 176.70 1xic n ALA 278 N -2.33 2.77 -3.39 5.18 0.00 0.11 -4.93 120.51 117.92 1xic n ALA 278 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.02 1xic n ALA 278 Cb 0.77 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.95 1xic n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xic n GLY 279 N 1.35 -0.33 3.75 0.00 0.00 -0.93 -4.97 105.19 104.06 1xic n GLY 279 Ca 0.12 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1xic n GLY 279 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xic s TYR 280 N -3.30 2.80 -0.06 1.61 5.04 -0.63 -4.87 117.35 117.94 1xic s TYR 280 Ca 0.31 0.83 0.08 0.00 -2.44 0.00 0.00 57.07 55.85 1xic s TYR 280 Cb -0.14 -4.03 0.13 0.00 0.35 0.00 0.00 41.96 38.28 1xic s TYR 280 CO 0.64 -3.42 1.03 -1.13 -1.34 0.00 0.00 175.55 171.33 1xic n SER 281 N 2.18 1.82 -3.55 4.32 3.41 -1.26 -4.93 113.62 115.61 1xic n SER 281 Ca 0.08 -2.40 -0.22 0.00 -0.26 0.00 0.00 58.87 56.06 1xic n SER 281 Cb 0.38 -0.21 0.15 0.00 -0.26 0.00 0.00 64.21 64.27 1xic n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xic n GLY 282 N -0.83 -1.19 3.76 5.00 0.00 -1.26 -5.01 105.19 105.65 1xic n GLY 282 Ca 0.07 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1xic n GLY 282 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xic s PRO 283 N -5.19 3.34 -0.80 1.61 0.02 -1.26 -4.96 135.00 127.76 1xic s PRO 283 Ca 0.58 2.32 -0.15 0.00 0.02 0.00 0.00 61.00 63.77 1xic s PRO 283 Cb -0.02 -2.41 0.19 0.00 0.02 0.00 0.00 34.50 32.28 1xic s PRO 283 CO 0.41 -1.06 0.79 1.03 -0.33 0.00 0.00 177.00 177.84 1xic s ARG 284 N -2.73 3.50 -0.12 5.54 3.00 0.25 -4.28 118.95 124.11 1xic s ARG 284 Ca 0.68 -2.20 -0.10 0.00 0.00 0.00 0.00 55.73 54.10 1xic s ARG 284 Cb -0.42 -4.48 -0.05 0.00 0.00 0.00 0.00 34.95 30.01 1xic s ARG 284 CO 0.51 -1.38 0.22 -1.58 0.00 0.00 0.00 175.30 173.07 1xic s HIS 285 N 0.87 3.57 -0.27 -0.53 2.46 -1.20 -1.35 115.29 118.84 1xic s HIS 285 Ca 0.18 0.60 -0.10 0.00 0.47 0.00 0.00 55.06 56.21 1xic s HIS 285 Cb -0.13 -2.11 -0.05 0.00 -0.13 0.00 0.00 32.58 30.16 1xic s HIS 285 CO -0.07 0.56 0.17 -0.06 -2.47 0.00 0.00 174.74 172.88 1xic s PHE 286 N -0.56 3.22 -0.56 3.88 0.08 0.40 0.20 117.98 124.64 1xic s PHE 286 Ca 0.16 0.08 0.01 0.00 0.12 0.00 0.00 56.93 57.30 1xic s PHE 286 Cb -0.13 -2.34 0.14 0.00 -0.57 0.00 0.00 43.02 40.12 1xic s PHE 286 CO 0.05 -0.14 0.33 0.34 -0.10 0.00 0.00 175.22 175.71 1xic s ASP 287 N 1.59 4.80 0.19 1.36 2.15 -0.91 -3.53 116.67 122.32 1xic s ASP 287 Ca 0.07 -2.87 -0.01 0.00 0.43 0.00 0.00 52.55 50.17 1xic s ASP 287 Cb -0.15 -1.75 -0.04 0.00 -0.30 0.00 0.00 42.92 40.68 1xic s ASP 287 CO 0.09 -0.31 0.11 0.72 -0.17 0.00 0.00 175.17 175.61 1xic s PHE 288 N -0.09 1.10 -0.12 -5.34 -0.71 -1.26 -4.61 117.98 106.95 1xic s PHE 288 Ca 0.16 -1.33 -0.00 0.00 -1.04 0.00 0.00 56.93 54.72 1xic s PHE 288 Cb -0.23 -0.56 0.03 0.00 -1.21 0.00 0.00 43.02 41.05 1xic s PHE 288 CO -0.02 -0.59 -0.09 0.15 -1.34 0.00 0.00 175.22 173.33 1xic s LYS 289 N -4.12 1.68 0.21 1.99 1.02 0.58 -4.45 119.74 116.63 1xic s LYS 289 Ca 0.35 -0.33 -0.31 0.00 0.02 0.00 0.00 55.97 55.69 1xic s LYS 289 Cb 0.07 -1.72 -0.11 0.00 -0.52 0.00 0.00 37.83 35.55 1xic s LYS 289 CO 0.09 -0.27 1.62 -2.14 -0.92 0.00 0.00 175.35 173.73 1xic s PRO 290 N 1.66 4.17 0.72 -1.68 0.02 -1.26 -4.64 135.00 133.99 1xic s PRO 290 Ca 0.05 2.48 -0.16 0.00 0.02 0.00 0.00 61.00 63.39 1xic s PRO 290 Cb -0.13 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.29 1xic s PRO 290 CO -0.09 -0.65 0.90 -2.30 -0.33 0.00 0.00 177.00 174.54 1xic n PRO 291 N 3.58 0.48 0.00 5.54 -0.02 -1.26 -4.83 135.00 138.49 1xic n PRO 291 Ca 0.13 0.22 0.10 0.00 -2.02 0.00 0.00 63.50 61.93 1xic n PRO 291 Cb 0.37 -2.16 0.52 0.00 -0.02 0.00 0.00 33.50 32.21 1xic n PRO 291 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xic n ARG 292 N -1.69 0.25 0.24 -0.52 1.85 -1.26 -1.56 116.66 113.97 1xic n ARG 292 Ca 0.13 0.09 0.16 0.00 -1.00 0.00 0.00 57.85 57.24 1xic n ARG 292 Cb 0.49 -1.50 0.76 0.00 -1.05 0.00 0.00 32.46 31.16 1xic n ARG 292 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xic h THR 293 N 0.00 0.00 -3.35 8.89 1.35 -1.97 -3.45 112.91 114.37 1xic h THR 293 Ca 0.00 -0.25 -0.55 0.00 -0.55 0.00 0.00 66.41 65.06 1xic h THR 293 Cb 0.23 1.11 -0.04 0.00 -1.73 0.00 0.00 68.15 67.72 1xic h THR 293 CO 0.00 0.00 -0.07 -1.61 -0.25 0.00 0.00 175.52 173.59 1xic s GLU 294 N -3.68 3.99 0.16 4.72 0.41 -0.60 -5.11 118.70 118.57 1xic s GLU 294 Ca -0.00 0.51 -0.01 0.00 -0.41 0.00 0.00 54.97 55.05 1xic s GLU 294 Cb 0.10 -2.90 0.03 0.00 -1.78 0.00 0.00 34.13 29.57 1xic s GLU 294 CO 0.43 0.46 0.21 -0.40 -0.49 0.00 0.00 175.26 175.47 1xic n ASP 295 N 0.72 0.17 -0.35 -0.19 5.68 -1.26 -4.85 116.55 116.48 1xic n ASP 295 Ca -0.05 -1.17 0.07 0.00 -0.50 0.00 0.00 54.79 53.14 1xic n ASP 295 Cb 0.52 -0.15 0.25 0.00 -1.14 0.00 0.00 41.12 40.60 1xic n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1xic h PHE 296 N -0.68 1.11 -0.68 2.11 0.04 -1.99 -1.27 116.94 115.58 1xic h PHE 296 Ca -0.07 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.78 1xic h PHE 296 Cb 0.23 -0.35 -0.05 0.00 2.20 0.00 0.00 35.95 37.97 1xic h PHE 296 CO 0.00 0.46 0.39 -0.44 -0.60 0.00 0.00 178.31 178.12 1xic h ASP 297 N 0.98 0.60 0.20 2.17 3.32 -2.00 -1.76 116.42 119.94 1xic h ASP 297 Ca 0.48 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.45 1xic h ASP 297 Cb 0.46 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1xic h ASP 297 CO -0.24 0.39 -0.39 1.23 -1.72 0.00 0.00 179.24 178.51 1xic h GLY 298 N 0.73 0.28 0.73 2.75 0.00 -1.65 -1.85 103.07 104.06 1xic h GLY 298 Ca 0.30 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.39 1xic h GLY 298 CO -0.16 0.24 -0.07 -2.08 0.00 0.00 0.00 176.54 174.46 1xic h VAL 299 N 0.22 0.79 0.00 4.60 2.07 -0.43 -0.54 116.25 122.96 1xic h VAL 299 Ca 0.02 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.42 1xic h VAL 299 Cb 0.79 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1xic h VAL 299 CO 0.06 0.00 -0.58 -0.50 0.02 0.00 0.00 177.57 176.57 1xic h TRP 300 N -0.10 0.00 -0.54 1.57 4.06 -1.23 -1.29 115.95 118.42 1xic h TRP 300 Ca 0.05 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.94 1xic h TRP 300 Cb 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.31 1xic h TRP 300 CO -0.17 0.58 0.09 0.00 -3.56 0.00 0.00 178.44 175.38 1xic h ALA 301 N 1.42 0.72 -0.31 1.49 0.00 -1.22 -0.99 119.26 120.36 1xic h ALA 301 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1xic h ALA 301 Cb 1.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1xic h ALA 301 CO 0.08 0.46 -0.06 1.03 0.00 0.00 0.00 179.25 180.75 1xic h SER 302 N 0.78 0.59 -0.44 0.00 0.87 -0.70 -0.87 113.55 113.79 1xic h SER 302 Ca 0.16 -0.35 0.02 0.00 -1.23 0.00 0.00 61.79 60.39 1xic h SER 302 Cb 0.41 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1xic h SER 302 CO 0.01 0.81 0.26 0.00 -0.53 0.00 0.00 176.83 177.37 1xic h ALA 303 N 0.81 0.56 -0.87 6.23 0.00 -1.18 -1.99 119.26 122.82 1xic h ALA 303 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1xic h ALA 303 Cb 0.54 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1xic h ALA 303 CO 0.03 -0.07 0.50 0.00 0.00 0.00 0.00 179.25 179.71 1xic h ALA 304 N 1.20 1.24 0.00 0.00 0.00 -1.09 -2.23 119.26 118.38 1xic h ALA 304 Ca 0.18 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1xic h ALA 304 Cb 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1xic h ALA 304 CO -0.09 0.63 -0.39 0.78 0.00 0.00 0.00 179.25 180.19 1xic h GLY 305 N 1.22 0.00 0.18 0.00 0.00 -0.60 -1.85 103.07 102.01 1xic h GLY 305 Ca 0.31 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.72 1xic h GLY 305 CO -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 176.37 1xic h MET 307 N -0.02 0.76 -0.24 0.00 2.86 -1.43 -2.45 114.93 114.41 1xic h MET 307 Ca 0.19 -0.54 0.05 0.00 -2.06 0.00 0.00 59.70 57.33 1xic h MET 307 Cb 0.31 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 1xic h MET 307 CO -0.42 1.17 -0.06 -0.09 1.06 0.00 0.00 176.91 178.57 1xic h ARG 308 N 0.49 -0.01 -0.60 1.72 2.43 -1.18 -1.53 114.38 115.71 1xic h ARG 308 Ca -0.01 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1xic h ARG 308 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1xic h ARG 308 CO 0.13 -0.00 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.65 1xic h ASN 309 N -0.01 1.04 -0.44 -3.80 2.35 -1.04 0.49 115.58 114.17 1xic h ASN 309 Ca 0.12 -0.30 0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1xic h ASN 309 Cb 0.18 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1xic h ASN 309 CO -0.25 1.10 0.21 0.22 -1.65 0.00 0.00 177.43 177.06 1xic h TYR 310 N 0.96 0.38 -0.17 1.19 5.03 -1.08 -0.82 116.97 122.47 1xic h TYR 310 Ca 0.17 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.38 1xic h TYR 310 Cb 0.58 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 1xic h TYR 310 CO 0.04 0.18 -0.39 -0.07 -1.32 0.00 0.00 178.16 176.60 1xic h LEU 311 N 0.42 0.39 -0.10 2.82 3.38 -0.51 -0.37 115.31 121.34 1xic h LEU 311 Ca 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1xic h LEU 311 Cb 0.12 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1xic h LEU 311 CO -0.15 0.75 0.01 0.40 0.09 0.00 0.00 178.44 179.54 1xic h ILE 312 N 0.31 1.23 -0.42 1.22 2.04 -0.71 -1.95 117.51 119.23 1xic h ILE 312 Ca 0.03 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1xic h ILE 312 Cb 0.83 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1xic h ILE 312 CO 0.07 0.20 0.18 -0.07 0.00 0.00 0.00 178.15 178.53 1xic h LEU 313 N -0.08 0.53 -0.27 1.44 3.38 -0.86 -1.30 115.31 118.14 1xic h LEU 313 Ca 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1xic h LEU 313 Cb 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1xic h LEU 313 CO 0.00 0.48 0.13 0.50 0.09 0.00 0.00 178.44 179.64 1xic h LYS 314 N 0.59 0.39 -0.13 1.13 3.64 -0.91 0.17 116.57 121.45 1xic h LYS 314 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1xic h LYS 314 Cb 0.11 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1xic h LYS 314 CO -0.02 0.38 0.09 1.49 -2.27 0.00 0.00 179.45 179.12 1xic h GLU 315 N 0.31 0.18 -0.74 1.90 4.81 -0.81 -1.55 114.58 118.67 1xic h GLU 315 Ca 0.09 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1xic h GLU 315 Cb 0.11 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1xic h GLU 315 CO -0.01 0.13 0.35 0.00 -0.73 0.00 0.00 179.01 178.75 1xic h ARG 316 N 0.17 1.07 -0.15 1.92 2.47 -0.94 -1.09 114.38 117.84 1xic h ARG 316 Ca 0.05 -0.16 -0.17 0.00 -1.26 0.00 0.00 59.98 58.43 1xic h ARG 316 Cb -0.01 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 1xic h ARG 316 CO -0.01 0.84 -0.62 0.00 0.56 0.00 0.00 179.97 180.75 1xic h ALA 317 N 1.17 0.65 -0.47 0.04 0.00 -0.56 -1.45 119.26 118.64 1xic h ALA 317 Ca 0.25 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1xic h ALA 317 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xic h ALA 317 CO -0.03 0.71 -0.21 0.00 0.00 0.00 0.00 179.25 179.72 1xic h ALA 318 N 0.94 0.74 -0.60 0.00 0.00 -1.11 -1.33 119.26 117.90 1xic h ALA 318 Ca -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1xic h ALA 318 Cb 1.17 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1xic h ALA 318 CO 0.11 0.67 0.28 0.00 0.00 0.00 0.00 179.25 180.31 1xic h ALA 319 N 0.93 0.78 -0.12 0.00 0.00 -1.03 -1.43 119.26 118.38 1xic h ALA 319 Ca 0.11 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xic h ALA 319 Cb 0.77 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1xic h ALA 319 CO 0.06 0.35 -0.12 0.35 0.00 0.00 0.00 179.25 179.90 1xic h PHE 320 N 0.82 -0.30 0.00 0.00 3.57 -0.97 -2.34 116.94 117.73 1xic h PHE 320 Ca 0.20 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1xic h PHE 320 Cb 0.14 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1xic h PHE 320 CO 0.00 -0.18 -0.35 0.00 -2.23 0.00 0.00 178.31 175.55 1xic h ARG 321 N -0.14 0.00 0.00 1.11 2.47 -0.98 -2.77 114.38 114.06 1xic h ARG 321 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1xic h ARG 321 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1xic h ARG 321 CO -0.21 0.35 -0.05 0.00 0.56 0.00 0.00 179.97 180.62 1xic n ALA 322 N -2.22 2.40 -2.61 0.04 0.00 -0.56 -4.71 120.51 112.84 1xic n ALA 322 Ca 0.01 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1xic n ALA 322 Cb 0.59 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 1xic n ALA 322 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xic s ASP 323 N -3.63 7.12 0.43 0.00 -1.08 -0.89 -4.89 116.67 113.72 1xic s ASP 323 Ca 0.12 1.53 0.14 0.00 -0.52 0.00 0.00 52.55 53.82 1xic s ASP 323 Cb 0.16 -2.55 1.03 0.00 -1.46 0.00 0.00 42.92 40.11 1xic s ASP 323 CO 0.57 -0.60 1.96 -0.65 0.52 0.00 0.00 175.17 176.97 1xic h PRO 324 N 7.44 0.40 -0.01 4.34 0.11 -1.89 0.57 132.00 142.96 1xic h PRO 324 Ca -0.26 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.69 1xic h PRO 324 Cb 1.11 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1xic h PRO 324 CO 0.93 0.27 -0.65 1.49 -0.21 0.00 0.00 178.00 179.82 1xic h GLU 325 N 0.42 0.05 -0.28 1.05 4.81 -1.95 -0.62 114.58 118.06 1xic h GLU 325 Ca 0.31 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1xic h GLU 325 Cb 0.65 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1xic h GLU 325 CO -0.09 0.68 -0.29 0.28 -0.73 0.00 0.00 179.01 178.87 1xic h VAL 326 N 0.04 1.30 -0.68 0.32 2.07 -1.22 -1.37 116.25 116.71 1xic h VAL 326 Ca -0.01 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 1xic h VAL 326 Cb 1.15 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1xic h VAL 326 CO 0.09 0.46 0.35 1.56 0.02 0.00 0.00 177.57 180.05 1xic h GLN 327 N 0.43 0.95 -0.44 1.57 4.20 -0.85 0.11 115.11 121.07 1xic h GLN 327 Ca 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1xic h GLN 327 Cb 0.86 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1xic h GLN 327 CO 0.07 0.71 0.22 1.49 -0.67 0.00 0.00 178.83 180.65 1xic h GLU 328 N 0.95 0.63 -0.33 1.46 4.81 -1.08 -2.29 114.58 118.72 1xic h GLU 328 Ca 0.24 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1xic h GLU 328 Cb 0.06 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1xic h GLU 328 CO -0.03 0.53 -0.17 0.00 -0.73 0.00 0.00 179.01 178.60 1xic h ALA 329 N 1.07 1.09 -0.69 2.92 0.00 -0.22 0.18 119.26 123.61 1xic h ALA 329 Ca 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1xic h ALA 329 Cb 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1xic h ALA 329 CO -0.02 0.56 0.36 -0.07 0.00 0.00 0.00 179.25 180.08 1xic h LEU 330 N 0.54 0.87 -0.83 0.00 3.38 -0.67 -0.24 115.31 118.37 1xic h LEU 330 Ca 0.09 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1xic h LEU 330 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1xic h LEU 330 CO 0.04 0.73 -0.27 0.03 0.09 0.00 0.00 178.44 179.06 1xic h ARG 331 N 0.95 0.57 0.00 1.13 3.08 -0.91 -0.84 114.38 118.36 1xic h ARG 331 Ca 0.24 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1xic h ARG 331 Cb 0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1xic h ARG 331 CO -0.04 0.79 -0.10 0.00 -1.07 0.00 0.00 179.97 179.55 1xic h ALA 332 N 1.21 1.73 -0.35 0.04 0.00 0.08 -1.29 119.26 120.67 1xic h ALA 332 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xic h ALA 332 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xic h ALA 332 CO 0.06 0.13 0.00 0.43 0.00 0.00 0.00 179.25 179.87 1xic n SER 333 N -4.27 2.73 -1.40 0.00 7.64 -0.17 -4.77 113.62 113.37 1xic n SER 333 Ca -0.03 -1.90 -0.14 0.00 1.01 0.00 0.00 58.87 57.81 1xic n SER 333 Cb 0.18 -0.23 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 1xic n SER 333 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xic n ARG 334 N 1.01 -1.04 0.07 1.43 3.00 -0.49 -4.91 116.66 115.73 1xic n ARG 334 Ca 0.18 0.75 0.09 0.00 -0.01 0.00 0.00 57.85 58.85 1xic n ARG 334 Cb 0.48 -4.95 0.54 0.00 0.00 0.00 0.00 32.46 28.53 1xic n ARG 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xic h LEU 335 N 0.00 0.24 -0.77 0.55 -0.00 -1.42 -1.53 115.31 112.38 1xic h LEU 335 Ca -0.31 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.55 1xic h LEU 335 Cb 1.14 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 41.71 1xic h LEU 335 CO 0.39 0.16 0.41 -2.24 -0.00 0.00 0.00 178.44 177.16 1xic h ASP 336 N 0.28 0.97 0.40 -0.43 2.03 -1.89 -2.87 116.42 114.90 1xic h ASP 336 Ca 0.14 -0.11 -0.10 0.00 -0.73 0.00 0.00 57.03 56.22 1xic h ASP 336 Cb 0.20 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 1xic h ASP 336 CO -0.03 0.80 -0.47 -0.33 -1.03 0.00 0.00 179.24 178.19 1xic h GLU 337 N 1.07 0.08 -0.19 4.15 5.08 -1.68 -2.65 114.58 120.43 1xic h GLU 337 Ca 0.27 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1xic h GLU 337 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1xic h GLU 337 CO -0.04 0.53 0.05 1.25 -1.00 0.00 0.00 179.01 179.80 1xic h LEU 338 N 0.07 0.24 0.00 1.33 5.85 -1.15 -2.37 115.31 119.27 1xic h LEU 338 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xic h LEU 338 Cb 0.85 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1xic h LEU 338 CO 0.06 0.25 0.00 0.00 -0.34 0.00 0.00 178.44 178.41 1xic n ALA 339 N -2.50 2.37 -2.69 1.25 0.00 -1.00 -4.82 120.51 113.12 1xic n ALA 339 Ca -0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 1xic n ALA 339 Cb 0.14 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 1xic n ALA 339 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xic s ARG 340 N -2.71 3.64 0.40 0.00 0.52 -0.89 -5.05 118.95 114.86 1xic s ARG 340 Ca 0.23 -0.01 -0.26 0.00 -0.52 0.00 0.00 55.73 55.16 1xic s ARG 340 Cb 0.19 -3.00 -0.11 0.00 0.52 0.00 0.00 34.95 32.55 1xic s ARG 340 CO 0.46 0.58 1.29 -2.30 0.02 0.00 0.00 175.30 175.35 1xic n PRO 341 N 0.78 2.04 -0.04 3.54 -0.02 -1.26 -4.91 135.00 135.13 1xic n PRO 341 Ca -0.08 0.72 -0.11 0.00 -2.02 0.00 0.00 63.50 62.02 1xic n PRO 341 Cb 0.52 -2.39 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1xic n PRO 341 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xic h THR 342 N 2.28 1.29 -1.04 3.45 2.02 -1.94 -3.40 112.91 115.58 1xic h THR 342 Ca -0.48 -1.66 -0.38 0.00 0.77 0.00 0.00 66.41 64.67 1xic h THR 342 Cb 1.29 1.58 -0.27 0.00 -1.74 0.00 0.00 68.15 69.00 1xic h THR 342 CO 0.61 0.53 -0.82 0.00 0.37 0.00 0.00 175.52 176.21 1xic n ALA 343 N -2.53 0.61 0.28 6.16 0.00 -1.26 -4.92 120.51 118.85 1xic n ALA 343 Ca -0.03 -2.45 0.17 0.00 0.00 0.00 0.00 53.44 51.13 1xic n ALA 343 Cb 0.57 -1.05 0.72 0.00 0.00 0.00 0.00 19.45 19.68 1xic n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xic h ALA 344 N 3.50 1.02 0.00 0.00 0.00 -1.99 -1.47 119.26 120.32 1xic h ALA 344 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1xic h ALA 344 Cb 0.99 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1xic h ALA 344 CO 0.36 0.04 -0.04 0.38 0.00 0.00 0.00 179.25 179.98 1xic h ASP 345 N 0.00 0.00 -4.75 0.00 2.03 -1.96 -3.49 116.42 108.25 1xic h ASP 345 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1xic h ASP 345 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1xic h ASP 345 CO 0.00 0.04 0.00 0.61 -1.03 0.00 0.00 179.24 178.87 1xic n GLY 346 N -0.91 0.51 0.14 7.15 0.00 -0.56 -4.39 105.19 107.14 1xic n GLY 346 Ca -0.02 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 1xic n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xic h LEU 347 N 0.00 -0.26 -0.54 0.99 5.85 -1.94 -0.40 115.31 119.00 1xic h LEU 347 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1xic h LEU 347 Cb 0.00 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1xic h LEU 347 CO 0.00 -0.16 0.35 -0.61 -0.34 0.00 0.00 178.44 177.68 1xic h GLN 348 N -0.24 0.69 -0.54 1.25 5.75 -1.99 0.26 115.11 120.28 1xic h GLN 348 Ca -0.01 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1xic h GLN 348 Cb 0.22 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1xic h GLN 348 CO -0.00 0.46 0.33 0.00 -2.65 0.00 0.00 178.83 176.96 1xic h ALA 349 N 1.21 0.70 -0.60 3.38 0.00 -1.73 0.96 119.26 123.17 1xic h ALA 349 Ca 0.21 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1xic h ALA 349 Cb -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1xic h ALA 349 CO -0.06 0.05 0.39 1.25 0.00 0.00 0.00 179.25 180.87 1xic h LEU 350 N 0.65 0.65 -1.52 0.00 5.85 -0.50 -1.46 115.31 118.98 1xic h LEU 350 Ca 0.22 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1xic h LEU 350 Cb 0.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1xic h LEU 350 CO -0.09 0.46 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.25 1xic h LEU 351 N 0.78 0.11 -0.22 2.25 3.38 -0.42 -2.47 115.31 118.71 1xic h LEU 351 Ca 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xic h LEU 351 Cb -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1xic h LEU 351 CO -0.07 0.28 -0.24 0.47 0.09 0.00 0.00 178.44 178.96 1xic n ASP 352 N -4.30 0.59 -4.57 -0.43 8.00 0.28 -4.82 116.55 111.30 1xic n ASP 352 Ca -0.02 -0.46 -0.43 0.00 0.71 0.00 0.00 54.79 54.60 1xic n ASP 352 Cb 0.25 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1xic n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xic s ASP 353 N -2.68 6.47 0.54 -2.24 -1.08 -0.60 -4.87 116.67 112.21 1xic s ASP 353 Ca 0.21 0.09 0.31 0.00 -0.52 0.00 0.00 52.55 52.64 1xic s ASP 353 Cb 0.19 -2.52 1.55 0.00 -1.46 0.00 0.00 42.92 40.68 1xic s ASP 353 CO 0.55 -1.36 2.09 0.03 0.52 0.00 0.00 175.17 177.00 1xic h ARG 354 N 9.41 0.00 0.00 4.34 3.08 -1.87 -2.19 114.38 127.15 1xic h ARG 354 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1xic h ARG 354 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1xic h ARG 354 CO 1.15 0.09 0.00 -1.13 -1.07 0.00 0.00 179.97 179.00 1xic n SER 355 N -3.46 0.71 0.01 7.04 3.41 -1.26 0.11 113.62 120.18 1xic n SER 355 Ca -0.01 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1xic n SER 355 Cb 0.23 -0.80 0.30 0.00 -0.26 0.00 0.00 64.21 63.68 1xic n SER 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xic n ALA 356 N -1.77 3.30 -0.18 7.33 0.00 -0.82 -3.96 120.51 124.40 1xic n ALA 356 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1xic n ALA 356 Cb 0.31 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1xic n ALA 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xic n PHE 357 N -1.57 -1.05 -0.33 0.00 7.35 -0.94 -4.82 117.46 116.10 1xic n PHE 357 Ca 0.05 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.76 1xic n PHE 357 Cb 0.35 0.41 0.20 0.00 0.35 0.00 0.00 39.48 40.78 1xic n PHE 357 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xic h GLU 358 N 0.00 1.11 -0.06 -4.13 3.07 -1.70 -2.23 114.58 110.64 1xic h GLU 358 Ca 0.00 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 1xic h GLU 358 Cb 0.00 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 1xic h GLU 358 CO 0.00 0.73 -0.17 0.39 -1.40 0.00 0.00 179.01 178.56 1xic n GLU 359 N -4.46 1.60 -2.75 2.33 1.02 0.31 -4.99 120.64 113.70 1xic n GLU 359 Ca 0.13 -2.90 -0.42 0.00 -0.02 0.00 0.00 57.16 53.95 1xic n GLU 359 Cb 0.14 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 1xic n GLU 359 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1xic s PHE 360 N -3.03 3.58 -0.79 -0.32 5.36 -0.84 -4.81 117.98 117.14 1xic s PHE 360 Ca 0.36 1.59 -0.21 0.00 -0.96 0.00 0.00 56.93 57.71 1xic s PHE 360 Cb 0.33 -3.10 0.09 0.00 -0.34 0.00 0.00 43.02 39.99 1xic s PHE 360 CO 0.00 -0.09 1.07 0.34 -1.46 0.00 0.00 175.22 175.08 1xic s ASP 361 N 1.03 6.37 0.22 6.13 -1.08 -1.26 -4.89 116.67 123.19 1xic s ASP 361 Ca 0.48 -1.42 -0.01 0.00 -0.52 0.00 0.00 52.55 51.08 1xic s ASP 361 Cb -0.19 -2.43 0.20 0.00 -1.46 0.00 0.00 42.92 39.04 1xic s ASP 361 CO 0.22 -1.31 1.57 -0.37 0.52 0.00 0.00 175.17 175.80 1xic h VAL 362 N 5.99 1.31 -0.55 1.11 -1.51 -1.96 -2.65 116.25 117.99 1xic h VAL 362 Ca -0.08 -1.67 -0.03 0.00 -1.23 0.00 0.00 66.70 63.69 1xic h VAL 362 Cb 1.05 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 31.85 1xic h VAL 362 CO 1.18 0.52 0.24 0.44 -1.23 0.00 0.00 177.57 178.71 1xic h ASP 363 N 0.42 0.74 -0.54 4.19 3.32 -1.99 0.25 116.42 122.82 1xic h ASP 363 Ca 0.02 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 1xic h ASP 363 Cb 0.98 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1xic h ASP 363 CO 0.09 0.69 0.02 0.00 -1.72 0.00 0.00 179.24 178.32 1xic h ALA 364 N 1.08 0.73 -0.49 3.45 0.00 -1.96 -2.02 119.26 120.05 1xic h ALA 364 Ca 0.19 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1xic h ALA 364 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xic h ALA 364 CO -0.02 0.53 -0.19 0.00 0.00 0.00 0.00 179.25 179.57 1xic h ALA 365 N 0.96 0.68 0.00 0.00 0.00 -1.35 -2.87 119.26 116.67 1xic h ALA 365 Ca 0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1xic h ALA 365 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xic h ALA 365 CO 0.02 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.91 1xic h ALA 366 N 0.87 1.94 0.00 0.00 0.00 -0.71 -2.28 119.26 119.08 1xic h ALA 366 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xic h ALA 366 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xic h ALA 366 CO 0.06 0.02 -0.11 0.00 0.00 0.00 0.00 179.25 179.22 1xic n ALA 367 N -2.52 2.47 -2.58 0.00 0.00 -0.78 -4.76 120.51 112.34 1xic n ALA 367 Ca -0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1xic n ALA 367 Cb 0.10 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 1xic n ALA 367 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xic s ARG 368 N -3.06 4.45 0.57 0.00 0.52 -0.86 -5.00 118.95 115.57 1xic s ARG 368 Ca 0.11 1.55 -0.18 0.00 -0.52 0.00 0.00 55.73 56.69 1xic s ARG 368 Cb 0.15 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.10 1xic s ARG 368 CO 0.59 -0.25 1.11 0.20 0.02 0.00 0.00 175.30 176.97 1xic s GLY 369 N 1.15 2.45 0.19 -3.53 0.00 -1.26 -4.94 107.32 101.38 1xic s GLY 369 Ca 0.54 0.70 0.25 0.00 0.00 0.00 0.00 44.72 46.20 1xic s GLY 369 CO 0.24 1.05 1.58 -0.33 0.00 0.00 0.00 173.10 175.65 1xic h MET 370 N 0.85 0.00 -4.01 2.90 0.00 -1.94 -3.48 114.93 109.25 1xic h MET 370 Ca -0.49 0.00 -0.33 0.00 0.00 0.00 0.00 59.70 58.88 1xic h MET 370 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.84 1xic h MET 370 CO 0.56 0.00 -0.45 0.00 0.00 0.00 0.00 176.91 177.02 1xic n ALA 371 N -1.83 -0.82 0.11 6.32 0.00 -1.26 -4.19 120.51 118.84 1xic n ALA 371 Ca 0.05 0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1xic n ALA 371 Cb 0.44 -2.23 0.21 0.00 0.00 0.00 0.00 19.45 17.87 1xic n ALA 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xic h PHE 372 N -0.37 0.21 -0.05 0.00 0.04 -1.96 -2.97 116.94 111.83 1xic h PHE 372 Ca -0.40 -0.06 -0.21 0.00 2.80 0.00 0.00 57.97 60.10 1xic h PHE 372 Cb 1.29 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1xic h PHE 372 CO 0.64 0.63 -0.84 0.93 -0.60 0.00 0.00 178.31 179.06 1xic h GLU 373 N 0.14 0.49 -0.52 1.51 4.39 -1.99 0.11 114.58 118.71 1xic h GLU 373 Ca 0.01 -0.46 -0.02 0.00 0.34 0.00 0.00 59.36 59.22 1xic h GLU 373 Cb 0.91 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 1xic h GLU 373 CO 0.07 1.10 0.23 -0.09 -1.16 0.00 0.00 179.01 179.16 1xic h ARG 374 N 0.31 0.77 -0.61 2.33 2.43 -1.97 -0.40 114.38 117.23 1xic h ARG 374 Ca -0.06 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1xic h ARG 374 Cb 1.46 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 1xic h ARG 374 CO 0.15 0.65 0.36 1.25 -1.51 0.00 0.00 179.97 180.88 1xic h LEU 375 N 0.70 0.58 -0.96 3.80 5.85 -1.38 -1.54 115.31 122.36 1xic h LEU 375 Ca 0.18 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 1xic h LEU 375 Cb 0.16 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1xic h LEU 375 CO -0.02 0.40 -0.51 -0.78 -0.34 0.00 0.00 178.44 177.19 1xic h ASP 376 N 0.71 0.00 0.15 1.25 3.58 -0.39 -1.38 116.42 120.34 1xic h ASP 376 Ca 0.26 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.54 1xic h ASP 376 Cb 0.06 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1xic h ASP 376 CO -0.12 0.51 -0.61 -0.61 -2.88 0.00 0.00 179.24 175.53 1xic h GLN 377 N 0.00 0.46 -0.97 0.28 5.75 -0.68 -0.07 115.11 119.88 1xic h GLN 377 Ca -0.01 -0.32 0.04 0.00 -0.15 0.00 0.00 58.65 58.22 1xic h GLN 377 Cb 0.92 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.46 1xic h GLN 377 CO 0.07 0.93 0.63 -0.07 -2.65 0.00 0.00 178.83 177.74 1xic h LEU 378 N 0.34 1.05 -0.59 -2.39 3.38 -0.82 0.66 115.31 116.93 1xic h LEU 378 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1xic h LEU 378 Cb 1.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1xic h LEU 378 CO 0.11 0.71 0.26 0.00 0.09 0.00 0.00 178.44 179.61 1xic h ALA 379 N 1.44 0.77 -0.39 1.53 0.00 -1.01 -0.23 119.26 121.36 1xic h ALA 379 Ca 0.39 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xic h ALA 379 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1xic h ALA 379 CO -0.12 0.36 0.23 1.98 0.00 0.00 0.00 179.25 181.69 1xic h MET 380 N 0.81 0.54 -0.71 0.00 1.85 -0.61 -0.10 114.93 116.71 1xic h MET 380 Ca 0.20 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.21 1xic h MET 380 Cb 0.17 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.06 1xic h MET 380 CO -0.02 0.42 0.35 -0.44 -0.40 0.00 0.00 176.91 176.82 1xic h ASP 381 N 0.51 0.92 -0.41 1.39 3.32 -0.73 -0.72 116.42 120.71 1xic h ASP 381 Ca 0.14 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1xic h ASP 381 Cb 0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1xic h ASP 381 CO -0.02 0.79 -0.00 0.45 -1.72 0.00 0.00 179.24 178.73 1xic h HIS 382 N 0.99 0.79 -0.71 4.55 3.86 -0.82 0.10 115.15 123.92 1xic h HIS 382 Ca 0.25 -0.14 0.08 0.00 -1.16 0.00 0.00 60.37 59.40 1xic h HIS 382 Cb 0.10 -0.21 -0.07 0.00 1.06 0.00 0.00 27.41 28.30 1xic h HIS 382 CO 0.00 0.80 0.37 1.25 0.86 0.00 0.00 177.93 181.22 1xic h LEU 383 N 0.56 0.52 -0.09 2.43 5.85 -0.44 -2.49 115.31 121.63 1xic h LEU 383 Ca 0.12 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1xic h LEU 383 Cb 0.48 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1xic h LEU 383 CO 0.02 0.31 -0.19 0.18 -0.34 0.00 0.00 178.44 178.43 1xic n LEU 384 N -4.82 0.33 -0.53 2.25 4.77 -0.33 -4.92 117.00 113.76 1xic n LEU 384 Ca 0.10 0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 56.21 1xic n LEU 384 Cb 0.23 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1xic n LEU 384 CO 0.27 0.07 -0.02 0.61 -1.33 0.00 0.00 177.39 176.98 1xic n GLY 385 N 1.41 0.35 1.10 -0.72 0.00 -0.30 -4.93 105.19 102.10 1xic n GLY 385 Ca 0.09 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 1xic n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xic n ALA 386 N -1.58 4.25 0.12 4.61 0.00 0.20 -5.04 120.51 123.07 1xic n ALA 386 Ca -0.03 -3.25 0.01 0.00 0.00 0.00 0.00 53.44 50.17 1xic n ALA 386 Cb 0.53 -0.62 0.06 0.00 0.00 0.00 0.00 19.45 19.41 1xic n ALA 386 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04