#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ci8 h ALA 16 N 0.00 0.15 -0.25 0.00 0.00 -1.99 -2.00 119.26 115.17 1ci8 h ALA 16 Ca 0.00 -0.82 -0.19 0.00 0.00 0.00 0.00 54.91 53.90 1ci8 h ALA 16 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ci8 h ALA 16 CO 0.00 0.88 -0.58 0.66 0.00 0.00 0.00 179.25 180.21 1ci8 h SER 17 N 0.14 0.91 -0.17 0.00 4.64 -1.99 -1.67 113.55 115.40 1ci8 h SER 17 Ca -0.13 -0.50 -0.02 0.00 -0.47 0.00 0.00 61.79 60.67 1ci8 h SER 17 Cb 1.87 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.69 1ci8 h SER 17 CO 0.20 1.29 0.02 0.25 -0.87 0.00 0.00 176.83 177.72 1ci8 h LEU 18 N 0.61 0.28 -1.55 5.97 5.85 -1.94 -2.75 115.31 121.78 1ci8 h LEU 18 Ca 0.00 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1ci8 h LEU 18 Cb 1.18 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1ci8 h LEU 18 CO 0.12 0.48 0.24 0.00 -0.34 0.00 0.00 178.44 178.95 1ci8 h ALA 19 N 0.81 1.66 -0.33 1.25 0.00 -1.34 -0.93 119.26 120.38 1ci8 h ALA 19 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ci8 h ALA 19 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ci8 h ALA 19 CO 0.00 0.29 0.11 0.00 0.00 0.00 0.00 179.25 179.66 1ci8 h ALA 20 N 1.71 0.43 -0.38 0.00 0.00 -1.10 -1.58 119.26 118.34 1ci8 h ALA 20 Ca 0.15 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1ci8 h ALA 20 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ci8 h ALA 20 CO -0.03 0.06 -0.11 0.00 0.00 0.00 0.00 179.25 179.17 1ci8 h ARG 21 N 0.37 0.75 -0.55 0.00 3.08 -1.16 -2.28 114.38 114.59 1ci8 h ARG 21 Ca 0.11 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.78 1ci8 h ARG 21 Cb 0.24 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1ci8 h ARG 21 CO -0.00 0.90 0.04 -0.07 -1.07 0.00 0.00 179.97 179.77 1ci8 h LEU 22 N 0.55 0.92 -0.94 3.04 3.38 -1.12 -2.30 115.31 118.85 1ci8 h LEU 22 Ca 0.09 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1ci8 h LEU 22 Cb 0.64 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1ci8 h LEU 22 CO 0.04 0.98 -0.11 0.44 0.09 0.00 0.00 178.44 179.88 1ci8 h ASP 23 N 0.84 0.64 -0.66 -0.43 3.32 -1.31 -0.07 116.42 118.74 1ci8 h ASP 23 Ca 0.16 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1ci8 h ASP 23 Cb 0.48 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1ci8 h ASP 23 CO 0.02 0.78 0.35 0.00 -1.72 0.00 0.00 179.24 178.67 1ci8 h ALA 24 N 1.28 0.85 -0.22 3.45 0.00 -1.13 0.27 119.26 123.77 1ci8 h ALA 24 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ci8 h ALA 24 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ci8 h ALA 24 CO 0.03 0.39 0.05 0.28 0.00 0.00 0.00 179.25 180.00 1ci8 h VAL 25 N 0.91 1.22 -0.78 0.00 2.07 -1.01 -2.30 116.25 116.36 1ci8 h VAL 25 Ca 0.23 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1ci8 h VAL 25 Cb 0.07 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1ci8 h VAL 25 CO -0.03 0.22 0.43 -0.26 0.02 0.00 0.00 177.57 177.95 1ci8 h PHE 26 N 0.17 1.07 -0.63 1.57 0.04 -0.73 -1.32 116.94 117.11 1ci8 h PHE 26 Ca 0.07 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1ci8 h PHE 26 Cb 0.29 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1ci8 h PHE 26 CO 0.01 0.74 0.11 -0.44 -0.60 0.00 0.00 178.31 178.14 1ci8 h ASP 27 N 1.08 0.96 -0.10 2.17 3.32 -0.38 -1.34 116.42 122.14 1ci8 h ASP 27 Ca 0.27 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1ci8 h ASP 27 Cb 0.03 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1ci8 h ASP 27 CO -0.04 0.95 -0.00 -0.61 -1.72 0.00 0.00 179.24 177.81 1ci8 h GLN 28 N 0.95 0.17 -0.48 3.56 4.15 -1.07 -1.40 115.11 121.00 1ci8 h GLN 28 Ca 0.19 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 1ci8 h GLN 28 Cb 0.39 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1ci8 h GLN 28 CO 0.01 0.44 0.17 0.00 -1.93 0.00 0.00 178.83 177.51 1ci8 h ALA 29 N 0.73 1.39 -0.18 3.38 0.00 -1.12 0.28 119.26 123.74 1ci8 h ALA 29 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1ci8 h ALA 29 Cb 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ci8 h ALA 29 CO 0.01 0.45 -0.11 -0.07 0.00 0.00 0.00 179.25 179.53 1ci8 h LEU 30 N 0.69 0.41 -0.35 0.00 3.38 -1.20 -1.10 115.31 117.15 1ci8 h LEU 30 Ca 0.16 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1ci8 h LEU 30 Cb 0.18 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ci8 h LEU 30 CO -0.01 0.76 0.14 -0.09 0.09 0.00 0.00 178.44 179.33 1ci8 h ARG 31 N 0.07 0.52 0.00 1.13 2.43 -1.00 -2.52 114.38 115.02 1ci8 h ARG 31 Ca 0.04 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ci8 h ARG 31 Cb 0.61 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1ci8 h ARG 31 CO 0.03 0.50 0.00 0.39 -1.51 0.00 0.00 179.97 179.38 1ci8 n GLU 32 N -4.70 0.50 -2.99 0.20 1.02 0.07 -4.83 120.64 109.90 1ci8 n GLU 32 Ca -0.01 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.95 1ci8 n GLU 32 Cb 0.13 -1.21 -0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1ci8 n GLU 32 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ci8 n ARG 33 N -0.71 -3.02 0.05 3.49 3.00 -0.95 -4.85 116.66 113.67 1ci8 n ARG 33 Ca 0.05 0.51 0.11 0.00 -0.01 0.00 0.00 57.85 58.51 1ci8 n ARG 33 Cb 0.02 -5.18 -0.00 0.00 0.00 0.00 0.00 32.46 27.30 1ci8 n ARG 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ci8 n ARG 34 N -3.36 0.45 -3.86 5.56 1.74 -0.44 -3.96 116.66 112.79 1ci8 n ARG 34 Ca -0.06 0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 56.89 1ci8 n ARG 34 Cb 0.57 -1.66 -0.15 0.00 -1.02 0.00 0.00 32.46 30.19 1ci8 n ARG 34 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1ci8 s LEU 35 N -4.50 1.56 -0.21 0.55 2.96 -1.08 -4.84 118.68 113.13 1ci8 s LEU 35 Ca 0.01 0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.71 1ci8 s LEU 35 Cb 0.13 -0.07 -0.19 0.00 0.50 0.00 0.00 46.19 46.55 1ci8 s LEU 35 CO 0.81 -0.06 0.21 0.58 -1.32 0.00 0.00 176.35 176.57 1ci8 h VAL 36 N 5.69 0.90 -2.14 1.68 2.07 -1.89 -3.40 116.25 119.16 1ci8 h VAL 36 Ca -0.35 -2.18 -0.01 0.00 0.82 0.00 0.00 66.70 64.98 1ci8 h VAL 36 Cb 1.17 2.21 -0.18 0.00 -1.52 0.00 0.00 31.29 32.96 1ci8 h VAL 36 CO 0.49 0.32 0.29 -0.83 0.02 0.00 0.00 177.57 177.86 1ci8 s GLY 37 N -4.88 -0.52 0.21 2.17 0.00 -1.18 -0.93 107.32 102.19 1ci8 s GLY 37 Ca -0.29 1.26 -0.16 0.00 0.00 0.00 0.00 44.72 45.53 1ci8 s GLY 37 CO 0.59 0.76 0.51 0.00 0.00 0.00 0.00 173.10 174.97 1ci8 s ALA 38 N -1.85 -0.77 -0.08 3.20 0.00 -0.01 -2.61 121.76 119.65 1ci8 s ALA 38 Ca -0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 1ci8 s ALA 38 Cb -0.00 0.88 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1ci8 s ALA 38 CO 0.02 -0.82 -0.05 0.08 0.00 0.00 0.00 175.76 175.00 1ci8 s VAL 39 N -3.91 0.71 -0.03 0.00 1.01 0.40 -0.10 120.40 118.49 1ci8 s VAL 39 Ca 0.12 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1ci8 s VAL 39 Cb -0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1ci8 s VAL 39 CO -0.00 0.30 -0.17 0.00 0.00 0.00 0.00 175.10 175.23 1ci8 s ALA 40 N 1.47 1.42 -0.02 5.51 0.00 -0.84 -0.82 121.76 128.48 1ci8 s ALA 40 Ca -0.01 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1ci8 s ALA 40 Cb -0.13 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.57 1ci8 s ALA 40 CO -0.04 0.31 -0.11 0.42 0.00 0.00 0.00 175.76 176.34 1ci8 s ILE 41 N -0.19 0.90 -0.17 0.00 1.01 -0.78 -1.74 121.20 120.24 1ci8 s ILE 41 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1ci8 s ILE 41 Cb -0.09 -0.78 0.03 0.00 0.01 0.00 0.00 42.46 41.63 1ci8 s ILE 41 CO 0.01 0.27 -0.11 -0.69 0.00 0.00 0.00 174.94 174.42 1ci8 s VAL 42 N 0.02 1.51 -0.01 2.92 1.01 0.78 -1.27 120.40 125.36 1ci8 s VAL 42 Ca -0.01 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1ci8 s VAL 42 Cb -0.08 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1ci8 s VAL 42 CO 0.00 0.28 -0.21 0.00 0.00 0.00 0.00 175.10 175.17 1ci8 s ALA 43 N 1.48 2.38 -0.17 5.51 0.00 -0.33 0.02 121.76 130.65 1ci8 s ALA 43 Ca 0.02 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1ci8 s ALA 43 Cb -0.15 -0.69 0.04 0.00 0.00 0.00 0.00 23.12 22.32 1ci8 s ALA 43 CO -0.09 0.54 -0.09 0.50 0.00 0.00 0.00 175.76 176.62 1ci8 s ARG 44 N -0.82 1.84 -1.51 0.00 3.52 0.36 -1.08 118.95 121.25 1ci8 s ARG 44 Ca 0.11 -0.62 -0.13 0.00 -0.13 0.00 0.00 55.73 54.97 1ci8 s ARG 44 Cb -0.10 -2.13 0.08 0.00 -1.56 0.00 0.00 34.95 31.23 1ci8 s ARG 44 CO 0.01 -0.37 0.98 0.72 -0.81 0.00 0.00 175.30 175.83 1ci8 n HIS 45 N 4.79 -2.33 -0.02 5.12 8.25 0.54 -1.44 115.22 130.14 1ci8 n HIS 45 Ca -0.14 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.23 1ci8 n HIS 45 Cb 0.48 -4.07 0.00 0.00 1.12 0.00 0.00 29.99 27.52 1ci8 n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ci8 n GLY 46 N -1.71 1.98 3.74 -1.41 0.00 -1.26 -5.03 105.19 101.50 1ci8 n GLY 46 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1ci8 n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ci8 s GLU 47 N -0.33 4.25 -0.28 1.61 2.12 -0.52 -5.03 118.70 120.52 1ci8 s GLU 47 Ca 0.00 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 1ci8 s GLU 47 Cb 0.00 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 31.00 1ci8 s GLU 47 CO 0.00 0.26 1.15 0.42 -0.54 0.00 0.00 175.26 176.55 1ci8 s ILE 48 N 0.32 4.41 -0.13 -3.70 -1.09 -1.26 -0.49 121.20 119.27 1ci8 s ILE 48 Ca 0.23 1.65 0.18 0.00 -2.23 0.00 0.00 60.65 60.48 1ci8 s ILE 48 Cb -0.15 -4.27 -0.23 0.00 -1.58 0.00 0.00 42.46 36.23 1ci8 s ILE 48 CO 0.09 -0.38 0.41 0.18 -1.23 0.00 0.00 174.94 174.01 1ci8 n LEU 49 N 6.92 0.34 -3.70 2.97 4.77 0.10 -4.96 117.00 123.44 1ci8 n LEU 49 Ca 0.13 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1ci8 n LEU 49 Cb 0.46 0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 41.72 1ci8 n LEU 49 CO 0.58 0.31 0.12 -0.47 -1.33 0.00 0.00 177.39 176.61 1ci8 s TYR 50 N -2.78 -0.59 -0.35 -1.77 5.04 -0.95 -4.66 117.35 111.28 1ci8 s TYR 50 Ca -0.07 1.34 0.05 0.00 -2.44 0.00 0.00 57.07 55.95 1ci8 s TYR 50 Cb 0.08 0.25 0.18 0.00 0.35 0.00 0.00 41.96 42.82 1ci8 s TYR 50 CO 0.84 -0.31 0.53 0.50 -1.34 0.00 0.00 175.55 175.77 1ci8 s ARG 51 N 0.83 0.64 0.01 4.97 3.52 -1.25 -0.15 118.95 127.50 1ci8 s ARG 51 Ca -0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 1ci8 s ARG 51 Cb -0.05 -0.09 -0.01 0.00 -1.56 0.00 0.00 34.95 33.24 1ci8 s ARG 51 CO -0.06 -1.12 -0.02 1.03 -0.81 0.00 0.00 175.30 174.31 1ci8 s ARG 52 N 2.18 0.17 0.12 5.12 0.52 -0.71 -5.02 118.95 121.33 1ci8 s ARG 52 Ca 0.13 -0.22 -0.11 0.00 -0.52 0.00 0.00 55.73 55.01 1ci8 s ARG 52 Cb -0.09 -0.06 -0.06 0.00 0.52 0.00 0.00 34.95 35.25 1ci8 s ARG 52 CO -0.16 0.01 0.47 0.00 0.02 0.00 0.00 175.30 175.64 1ci8 s ALA 53 N -0.45 3.66 -0.01 2.13 0.00 -1.26 -1.98 121.76 123.85 1ci8 s ALA 53 Ca -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1ci8 s ALA 53 Cb -0.03 -2.37 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 1ci8 s ALA 53 CO -0.00 0.52 -0.07 -0.65 0.00 0.00 0.00 175.76 175.56 1ci8 s GLN 54 N -2.05 0.55 5.16 0.00 -1.52 0.86 -4.98 119.66 117.68 1ci8 s GLN 54 Ca 0.37 -0.24 0.00 0.00 -1.95 0.00 0.00 55.36 53.54 1ci8 s GLN 54 Cb -0.14 -0.53 0.00 0.00 -0.22 0.00 0.00 33.01 32.12 1ci8 s GLN 54 CO 0.19 0.14 0.00 0.41 -0.25 0.00 0.00 175.29 175.78 1ci8 n GLY 55 N 2.92 2.17 3.56 3.09 0.00 -1.26 -0.83 105.19 114.84 1ci8 n GLY 55 Ca -0.13 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1ci8 n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci8 s LEU 56 N 0.00 3.00 -0.18 0.99 1.43 -0.11 -0.34 118.68 123.48 1ci8 s LEU 56 Ca 0.00 -0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 52.58 1ci8 s LEU 56 Cb 0.00 -1.77 -0.21 0.00 0.03 0.00 0.00 46.19 44.25 1ci8 s LEU 56 CO 0.00 0.24 0.37 0.00 0.23 0.00 0.00 176.35 177.19 1ci8 h ALA 57 N 4.19 0.18 -3.41 4.21 0.00 -0.93 -3.12 119.26 120.37 1ci8 h ALA 57 Ca -0.48 -0.96 -0.62 0.00 0.00 0.00 0.00 54.91 52.85 1ci8 h ALA 57 Cb 1.16 0.50 -0.40 0.00 0.00 0.00 0.00 17.79 19.06 1ci8 h ALA 57 CO 0.52 0.48 -0.74 0.34 0.00 0.00 0.00 179.25 179.84 1ci8 s ASP 58 N -6.62 4.32 0.24 0.00 -1.08 -0.86 -1.35 116.67 111.33 1ci8 s ASP 58 Ca -0.25 -1.82 -0.06 0.00 -0.52 0.00 0.00 52.55 49.90 1ci8 s ASP 58 Cb 0.03 -1.21 0.29 0.00 -1.46 0.00 0.00 42.92 40.57 1ci8 s ASP 58 CO 0.60 -0.39 1.87 -0.09 0.52 0.00 0.00 175.17 177.69 1ci8 h ARG 59 N 7.88 1.02 -0.48 4.34 2.43 -1.84 -0.27 114.38 127.46 1ci8 h ARG 59 Ca -0.10 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 1ci8 h ARG 59 Cb 1.02 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1ci8 h ARG 59 CO 0.49 0.67 -0.02 0.93 -1.51 0.00 0.00 179.97 180.53 1ci8 h GLU 60 N 1.05 0.86 0.00 0.20 3.07 -1.96 -2.82 114.58 114.98 1ci8 h GLU 60 Ca 0.35 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1ci8 h GLU 60 Cb 0.06 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1ci8 h GLU 60 CO -0.14 0.92 0.00 0.00 -1.40 0.00 0.00 179.01 178.39 1ci8 h ALA 61 N 0.92 1.00 -1.13 3.43 0.00 -1.98 -3.47 119.26 118.03 1ci8 h ALA 61 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1ci8 h ALA 61 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ci8 h ALA 61 CO 0.03 0.00 -0.18 0.41 0.00 0.00 0.00 179.25 179.51 1ci8 n GLY 62 N 1.26 0.12 3.54 0.00 0.00 -0.23 -4.98 105.19 104.90 1ci8 n GLY 62 Ca 0.05 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1ci8 n GLY 62 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ci8 s ARG 63 N -4.44 3.40 0.65 1.61 3.52 -0.51 -4.98 118.95 118.19 1ci8 s ARG 63 Ca 0.02 -0.13 -0.18 0.00 -0.13 0.00 0.00 55.73 55.31 1ci8 s ARG 63 Cb -0.01 -3.99 -0.02 0.00 -1.56 0.00 0.00 34.95 29.38 1ci8 s ARG 63 CO 0.02 -1.29 1.12 -2.30 -0.81 0.00 0.00 175.30 172.04 1ci8 n PRO 64 N 7.10 0.92 -2.49 5.12 -0.02 -1.26 -0.48 135.00 143.90 1ci8 n PRO 64 Ca 0.03 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.53 1ci8 n PRO 64 Cb 0.48 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 1ci8 n PRO 64 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1ci8 s MET 65 N -3.15 3.74 0.21 -0.52 1.75 0.54 -4.12 119.30 117.75 1ci8 s MET 65 Ca 0.79 1.42 0.08 0.00 -1.25 0.00 0.00 55.69 56.73 1ci8 s MET 65 Cb -0.39 -2.11 -0.05 0.00 2.84 0.00 0.00 34.83 35.13 1ci8 s MET 65 CO 0.44 -0.49 -0.15 1.03 -0.65 0.00 0.00 175.02 175.20 1ci8 s ARG 66 N -3.19 1.34 0.53 4.11 1.81 -1.26 -4.68 118.95 117.62 1ci8 s ARG 66 Ca 0.68 -1.59 0.24 0.00 -1.72 0.00 0.00 55.73 53.34 1ci8 s ARG 66 Cb -0.18 -1.14 1.48 0.00 -0.45 0.00 0.00 34.95 34.66 1ci8 s ARG 66 CO 0.22 0.19 2.14 0.93 -0.68 0.00 0.00 175.30 178.09 1ci8 h GLU 67 N 2.55 0.00 -0.21 3.54 3.07 -1.94 -2.20 114.58 119.39 1ci8 h GLU 67 Ca -0.38 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1ci8 h GLU 67 Cb 1.22 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1ci8 h GLU 67 CO 0.62 0.07 -0.00 -0.40 -1.40 0.00 0.00 179.01 177.90 1ci8 n ASP 68 N -3.96 3.58 -4.76 1.42 5.75 -1.26 -4.39 116.55 112.92 1ci8 n ASP 68 Ca -0.03 -3.05 -0.40 0.00 -0.01 0.00 0.00 54.79 51.31 1ci8 n ASP 68 Cb 0.16 -0.53 0.02 0.00 -1.03 0.00 0.00 41.12 39.75 1ci8 n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ci8 s THR 69 N -2.85 2.02 0.21 2.12 2.01 -0.83 -4.85 115.64 113.47 1ci8 s THR 69 Ca 0.40 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 62.22 1ci8 s THR 69 Cb 0.33 -3.01 -0.08 0.00 0.01 0.00 0.00 72.50 69.75 1ci8 s THR 69 CO 0.08 0.00 0.71 -0.76 -0.69 0.00 0.00 174.62 173.96 1ci8 s LEU 70 N -2.88 4.36 0.05 4.42 1.43 0.73 -4.42 118.68 122.38 1ci8 s LEU 70 Ca 0.63 1.40 0.07 0.00 -1.03 0.00 0.00 54.13 55.20 1ci8 s LEU 70 Cb -0.44 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 1ci8 s LEU 70 CO 0.56 0.05 -0.19 -0.36 0.23 0.00 0.00 176.35 176.63 1ci8 s PHE 71 N -1.49 1.69 -0.27 0.29 0.40 0.37 -0.88 117.98 118.11 1ci8 s PHE 71 Ca 0.42 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 56.09 1ci8 s PHE 71 Cb -0.17 -1.00 0.01 0.00 0.51 0.00 0.00 43.02 42.36 1ci8 s PHE 71 CO 0.21 0.09 1.14 1.03 0.70 0.00 0.00 175.22 178.39 1ci8 s ARG 72 N -1.22 4.11 0.41 0.44 0.52 -1.26 -1.07 118.95 120.88 1ci8 s ARG 72 Ca 0.06 1.28 0.22 0.00 -0.52 0.00 0.00 55.73 56.77 1ci8 s ARG 72 Cb -0.09 -3.74 0.67 0.00 0.52 0.00 0.00 34.95 32.31 1ci8 s ARG 72 CO 0.02 -0.84 1.72 -0.07 0.02 0.00 0.00 175.30 176.14 1ci8 h LEU 73 N 10.02 0.00 0.00 2.53 3.38 -0.47 -3.46 115.31 127.30 1ci8 h LEU 73 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ci8 h LEU 73 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1ci8 h LEU 73 CO 1.01 0.26 0.00 0.00 0.09 0.00 0.00 178.44 179.80 1ci8 n ALA 74 N -2.21 0.00 0.25 1.53 0.00 -1.20 -1.68 120.51 117.20 1ci8 n ALA 74 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1ci8 n ALA 74 Cb 0.51 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.10 1ci8 n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ci8 n SER 75 N 1.02 0.00 0.11 0.00 7.64 -1.25 -0.27 113.62 120.88 1ci8 n SER 75 Ca 0.00 0.24 0.11 0.00 1.01 0.00 0.00 58.87 60.23 1ci8 n SER 75 Cb 0.00 -0.31 0.46 0.00 -1.01 0.00 0.00 64.21 63.36 1ci8 n SER 75 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ci8 n VAL 76 N -1.31 0.88 0.02 0.44 0.31 -0.68 -1.15 118.33 116.84 1ci8 n VAL 76 Ca 0.02 0.26 -0.05 0.00 -0.01 0.00 0.00 64.34 64.57 1ci8 n VAL 76 Cb 0.05 -1.17 0.16 0.00 -0.91 0.00 0.00 33.84 31.97 1ci8 n VAL 76 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1ci8 h THR 77 N 0.00 1.29 -0.30 2.52 2.02 -0.81 -3.35 112.91 114.28 1ci8 h THR 77 Ca 0.00 -1.43 0.06 0.00 0.77 0.00 0.00 66.41 65.81 1ci8 h THR 77 Cb 0.32 1.48 -0.08 0.00 -1.74 0.00 0.00 68.15 68.13 1ci8 h THR 77 CO 0.00 0.45 -0.39 0.11 0.37 0.00 0.00 175.52 176.06 1ci8 h LYS 78 N 0.41 -0.35 -0.41 6.66 1.57 -1.29 -0.87 116.57 122.29 1ci8 h LYS 78 Ca 0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ci8 h LYS 78 Cb 0.79 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1ci8 h LYS 78 CO 0.06 -0.23 0.27 -1.00 -0.57 0.00 0.00 179.45 177.98 1ci8 h PRO 79 N -0.36 0.54 0.02 3.15 0.13 -1.74 0.27 132.00 134.00 1ci8 h PRO 79 Ca 0.12 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1ci8 h PRO 79 Cb 0.58 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1ci8 h PRO 79 CO -0.49 0.36 -0.01 0.82 -0.23 0.00 0.00 178.00 178.44 1ci8 h ILE 80 N 0.55 1.21 -0.24 -3.56 2.04 -1.57 0.18 117.51 116.12 1ci8 h ILE 80 Ca 0.15 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1ci8 h ILE 80 Cb -0.06 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1ci8 h ILE 80 CO -0.03 0.18 -0.25 0.58 0.00 0.00 0.00 178.15 178.63 1ci8 h VAL 81 N -0.33 1.26 -0.56 1.67 2.07 -0.96 -2.75 116.25 116.66 1ci8 h VAL 81 Ca -0.00 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.20 1ci8 h VAL 81 Cb 0.31 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1ci8 h VAL 81 CO 0.00 0.39 0.02 0.00 0.02 0.00 0.00 177.57 178.00 1ci8 h ALA 82 N 1.34 0.98 -0.77 1.67 0.00 -0.34 -2.10 119.26 120.05 1ci8 h ALA 82 Ca 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1ci8 h ALA 82 Cb 0.65 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1ci8 h ALA 82 CO 0.05 0.63 0.38 -0.07 0.00 0.00 0.00 179.25 180.24 1ci8 h LEU 83 N 0.88 0.98 -0.69 0.00 3.38 -0.68 -1.73 115.31 117.44 1ci8 h LEU 83 Ca 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1ci8 h LEU 83 Cb 0.49 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1ci8 h LEU 83 CO 0.02 0.82 0.27 0.00 0.09 0.00 0.00 178.44 179.64 1ci8 h ALA 84 N 1.34 0.89 -0.10 1.53 0.00 -1.15 0.77 119.26 122.55 1ci8 h ALA 84 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ci8 h ALA 84 Cb 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ci8 h ALA 84 CO -0.04 0.52 0.06 0.28 0.00 0.00 0.00 179.25 180.07 1ci8 h VAL 85 N 0.98 1.05 -0.12 0.00 2.07 -1.11 -2.11 116.25 117.01 1ci8 h VAL 85 Ca 0.23 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1ci8 h VAL 85 Cb 0.22 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1ci8 h VAL 85 CO -0.02 0.04 -0.07 -0.07 0.02 0.00 0.00 177.57 177.48 1ci8 h LEU 86 N 0.10 0.16 -0.52 2.57 3.38 -0.86 -0.12 115.31 120.02 1ci8 h LEU 86 Ca 0.03 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1ci8 h LEU 86 Cb 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ci8 h LEU 86 CO -0.01 0.26 -0.18 0.03 0.09 0.00 0.00 178.44 178.63 1ci8 h ARG 87 N 0.17 1.00 -0.15 1.13 2.47 -0.52 -0.80 114.38 117.68 1ci8 h ARG 87 Ca 0.04 -0.41 -0.13 0.00 -1.26 0.00 0.00 59.98 58.22 1ci8 h ARG 87 Cb 0.24 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1ci8 h ARG 87 CO 0.01 1.09 -0.45 -0.07 0.56 0.00 0.00 179.97 181.11 1ci8 h LEU 88 N 0.87 0.40 -0.32 3.04 3.38 -0.65 -2.77 115.31 119.26 1ci8 h LEU 88 Ca 0.12 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1ci8 h LEU 88 Cb 0.76 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1ci8 h LEU 88 CO 0.06 0.80 0.04 0.58 0.09 0.00 0.00 178.44 180.01 1ci8 h VAL 89 N 0.30 1.24 -0.08 1.22 2.07 -0.81 0.54 116.25 120.74 1ci8 h VAL 89 Ca 0.02 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1ci8 h VAL 89 Cb 0.91 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1ci8 h VAL 89 CO 0.08 0.28 0.06 0.00 0.02 0.00 0.00 177.57 178.01 1ci8 h ALA 90 N 0.88 2.05 -0.01 1.67 0.00 -1.00 0.22 119.26 123.07 1ci8 h ALA 90 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ci8 h ALA 90 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ci8 h ALA 90 CO 0.01 -0.10 -0.26 0.54 0.00 0.00 0.00 179.25 179.43 1ci8 n ARG 91 N -4.47 0.84 -0.80 0.00 1.74 -1.06 -4.93 116.66 107.99 1ci8 n ARG 91 Ca -0.01 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 1ci8 n ARG 91 Cb 0.17 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1ci8 n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ci8 n GLY 92 N 1.34 0.66 0.11 -0.13 0.00 0.07 -4.89 105.19 102.36 1ci8 n GLY 92 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1ci8 n GLY 92 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ci8 h GLU 93 N 1.99 0.00 -4.36 1.61 5.08 -1.11 -3.45 114.58 114.35 1ci8 h GLU 93 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1ci8 h GLU 93 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1ci8 h GLU 93 CO 0.00 0.00 -0.69 -0.51 -1.00 0.00 0.00 179.01 176.81 1ci8 s LEU 94 N -4.70 2.47 -0.01 1.33 1.43 -1.03 -4.94 118.68 113.23 1ci8 s LEU 94 Ca 0.10 -0.95 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1ci8 s LEU 94 Cb 0.12 0.10 0.01 0.00 0.03 0.00 0.00 46.19 46.45 1ci8 s LEU 94 CO 0.61 -0.53 -0.01 0.00 0.23 0.00 0.00 176.35 176.66 1ci8 s ALA 95 N -3.58 0.25 0.40 4.21 0.00 -1.26 -4.26 121.76 117.52 1ci8 s ALA 95 Ca 0.06 0.03 0.12 0.00 0.00 0.00 0.00 51.96 52.18 1ci8 s ALA 95 Cb 0.05 -0.18 0.95 0.00 0.00 0.00 0.00 23.12 23.94 1ci8 s ALA 95 CO -0.07 -0.01 1.91 -0.07 0.00 0.00 0.00 175.76 177.52 1ci8 h LEU 96 N 6.65 0.49 -1.94 0.00 3.38 -1.95 -1.93 115.31 120.01 1ci8 h LEU 96 Ca -0.34 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ci8 h LEU 96 Cb 1.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ci8 h LEU 96 CO 0.49 0.27 0.00 -0.90 0.09 0.00 0.00 178.44 178.39 1ci8 n ASP 97 N -4.50 2.89 -4.75 -0.43 5.75 -1.26 -0.51 116.55 113.73 1ci8 n ASP 97 Ca 0.14 -1.92 -0.40 0.00 -0.01 0.00 0.00 54.79 52.60 1ci8 n ASP 97 Cb 0.46 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 40.26 1ci8 n ASP 97 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ci8 s ALA 98 N -1.53 3.35 0.26 2.12 0.00 -0.73 -4.83 121.76 120.41 1ci8 s ALA 98 Ca 0.37 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 1ci8 s ALA 98 Cb 0.21 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 1ci8 s ALA 98 CO 0.29 0.10 1.36 -1.25 0.00 0.00 0.00 175.76 176.26 1ci8 s PRO 99 N -1.13 4.33 0.61 0.00 0.04 -1.26 -2.32 135.00 135.27 1ci8 s PRO 99 Ca 0.42 2.20 0.34 0.00 0.04 0.00 0.00 61.00 64.01 1ci8 s PRO 99 Cb -0.27 -3.12 1.96 0.00 0.04 0.00 0.00 34.50 33.11 1ci8 s PRO 99 CO 0.34 -0.29 2.27 -0.24 0.04 0.00 0.00 177.00 179.11 1ci8 h VAL 100 N 3.42 0.36 0.00 -0.36 3.04 -1.14 -2.35 116.25 119.22 1ci8 h VAL 100 Ca -0.47 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1ci8 h VAL 100 Cb 1.22 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1ci8 h VAL 100 CO 0.73 0.01 0.00 0.71 -1.01 0.00 0.00 177.57 178.02 1ci8 h THR 101 N 0.00 0.00 0.00 3.17 1.35 -1.82 -1.11 112.91 114.50 1ci8 h THR 101 Ca -0.00 -0.18 -0.04 0.00 -0.55 0.00 0.00 66.41 65.64 1ci8 h THR 101 Cb 0.05 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 1ci8 h THR 101 CO 0.00 0.00 -0.19 0.03 -0.25 0.00 0.00 175.52 175.11 1ci8 h ARG 102 N 0.00 0.00 0.00 4.72 3.08 -1.81 -2.74 114.38 117.63 1ci8 h ARG 102 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1ci8 h ARG 102 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1ci8 h ARG 102 CO 0.00 0.19 -1.90 0.91 -1.07 0.00 0.00 179.97 178.10 1ci8 n TRP 103 N -4.22 0.00 -3.84 3.04 8.01 -0.85 -4.78 117.44 114.80 1ci8 n TRP 103 Ca -0.02 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.88 1ci8 n TRP 103 Cb 0.26 -0.64 -0.12 0.00 -2.01 0.00 0.00 31.31 28.80 1ci8 n TRP 103 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1ci8 s LEU 104 N -5.23 4.18 0.51 -0.99 1.43 -0.48 -4.90 118.68 113.21 1ci8 s LEU 104 Ca -0.11 -3.49 0.29 0.00 -1.03 0.00 0.00 54.13 49.79 1ci8 s LEU 104 Cb 0.04 -1.46 1.39 0.00 0.03 0.00 0.00 46.19 46.20 1ci8 s LEU 104 CO 0.49 -0.14 1.87 -0.65 0.23 0.00 0.00 176.35 178.15 1ci8 h PRO 105 N 5.77 0.09 -0.01 1.29 0.11 -1.75 -1.53 132.00 135.97 1ci8 h PRO 105 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1ci8 h PRO 105 Cb 0.81 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1ci8 h PRO 105 CO 0.66 0.06 -0.54 0.39 -0.21 0.00 0.00 178.00 178.36 1ci8 n GLU 106 N -4.33 0.99 -2.66 1.05 1.02 -1.26 -4.74 120.64 110.71 1ci8 n GLU 106 Ca 0.20 -0.80 -0.43 0.00 -0.02 0.00 0.00 57.16 56.11 1ci8 n GLU 106 Cb 0.93 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.86 1ci8 n GLU 106 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1ci8 s PHE 107 N -2.56 2.84 -0.59 -0.32 5.36 -0.57 -4.82 117.98 117.31 1ci8 s PHE 107 Ca 0.17 -1.44 0.06 0.00 -0.96 0.00 0.00 56.93 54.76 1ci8 s PHE 107 Cb 0.18 -4.64 0.27 0.00 -0.34 0.00 0.00 43.02 38.49 1ci8 s PHE 107 CO 0.61 -1.76 0.74 0.54 -1.46 0.00 0.00 175.22 173.89 1ci8 n ARG 108 N 8.00 2.33 -1.83 10.12 1.74 -1.26 -4.67 116.66 131.09 1ci8 n ARG 108 Ca 0.40 -4.46 -0.37 0.00 -0.77 0.00 0.00 57.85 52.65 1ci8 n ARG 108 Cb 0.47 -2.09 0.05 0.00 -1.02 0.00 0.00 32.46 29.87 1ci8 n ARG 108 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ci8 s PRO 109 N -2.44 2.91 0.25 5.56 0.04 -1.25 -4.94 135.00 135.13 1ci8 s PRO 109 Ca 0.41 2.08 0.08 0.00 0.04 0.00 0.00 61.00 63.61 1ci8 s PRO 109 Cb 0.18 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1ci8 s PRO 109 CO -0.05 -1.33 0.12 1.03 0.04 0.00 0.00 177.00 176.82 1ci8 s ARG 110 N -3.15 2.70 0.88 4.56 0.52 -1.26 -4.36 118.95 118.84 1ci8 s ARG 110 Ca 0.77 -1.17 -0.13 0.00 -0.52 0.00 0.00 55.73 54.67 1ci8 s ARG 110 Cb -0.37 -2.43 0.13 0.00 0.52 0.00 0.00 34.95 32.80 1ci8 s ARG 110 CO 0.42 0.39 1.21 -0.51 0.02 0.00 0.00 175.30 176.83 1ci8 s LEU 111 N -3.73 2.43 0.51 2.53 1.43 -0.11 0.05 118.68 121.80 1ci8 s LEU 111 Ca 0.32 0.66 0.20 0.00 -1.03 0.00 0.00 54.13 54.28 1ci8 s LEU 111 Cb -0.07 -2.98 1.33 0.00 0.03 0.00 0.00 46.19 44.50 1ci8 s LEU 111 CO 0.23 -2.30 2.11 0.00 0.23 0.00 0.00 176.35 176.62 1ci8 h ALA 112 N -1.33 1.68 -0.08 4.21 0.00 -1.89 -1.10 119.26 120.75 1ci8 h ALA 112 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1ci8 h ALA 112 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ci8 h ALA 112 CO 0.57 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 1ci8 n ASP 113 N -4.17 0.59 0.00 0.00 5.68 -1.26 -4.89 116.55 112.50 1ci8 n ASP 113 Ca -0.03 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 1ci8 n ASP 113 Cb 0.16 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1ci8 n ASP 113 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ci8 n GLY 114 N 0.84 1.77 3.85 6.12 0.00 -0.42 -5.05 105.19 112.31 1ci8 n GLY 114 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1ci8 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ci8 s SER 115 N -2.64 6.58 -0.42 1.61 1.04 -1.26 -4.66 113.70 113.95 1ci8 s SER 115 Ca 0.00 1.44 -0.13 0.00 0.48 0.00 0.00 55.95 57.73 1ci8 s SER 115 Cb 0.00 -2.45 0.04 0.00 0.10 0.00 0.00 66.02 63.71 1ci8 s SER 115 CO 0.00 -0.54 0.29 -0.70 0.98 0.00 0.00 173.24 173.27 1ci8 s GLU 116 N -4.04 2.89 0.62 4.02 2.12 -1.26 -0.94 118.70 122.11 1ci8 s GLU 116 Ca 0.56 -1.17 -0.05 0.00 0.36 0.00 0.00 54.97 54.67 1ci8 s GLU 116 Cb -0.10 -3.93 0.03 0.00 0.26 0.00 0.00 34.13 30.39 1ci8 s GLU 116 CO 0.32 -0.83 0.92 -1.25 -0.54 0.00 0.00 175.26 173.87 1ci8 s PRO 117 N 1.61 2.59 0.07 4.30 0.04 -1.26 -5.05 135.00 137.30 1ci8 s PRO 117 Ca 0.04 -0.24 -0.30 0.00 0.04 0.00 0.00 61.00 60.54 1ci8 s PRO 117 Cb -0.21 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 1ci8 s PRO 117 CO 0.07 -0.89 0.98 -1.17 0.04 0.00 0.00 177.00 176.04 1ci8 s LEU 118 N -5.04 4.44 -0.23 -3.56 2.96 -1.26 -4.94 118.68 111.05 1ci8 s LEU 118 Ca 0.56 1.76 0.01 0.00 -0.22 0.00 0.00 54.13 56.25 1ci8 s LEU 118 Cb -0.11 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.06 1ci8 s LEU 118 CO 0.44 -0.17 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.53 1ci8 s VAL 119 N 0.44 1.73 0.58 1.68 1.01 -1.26 -4.76 120.40 119.82 1ci8 s VAL 119 Ca 0.50 -1.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1ci8 s VAL 119 Cb -0.23 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.29 1ci8 s VAL 119 CO 0.29 -0.01 0.83 0.42 0.00 0.00 0.00 175.10 176.63 1ci8 s THR 120 N 1.32 2.62 0.40 3.92 -4.23 -1.26 -0.56 115.64 117.85 1ci8 s THR 120 Ca -0.05 -0.56 0.09 0.00 -1.18 0.00 0.00 61.69 59.98 1ci8 s THR 120 Cb -0.18 -3.02 0.20 0.00 1.34 0.00 0.00 72.50 70.83 1ci8 s THR 120 CO -0.06 -0.02 1.97 0.40 -0.54 0.00 0.00 174.62 176.37 1ci8 h ILE 121 N -0.08 1.14 -0.19 2.99 1.08 -1.30 -2.31 117.51 118.85 1ci8 h ILE 121 Ca -0.43 -0.55 -0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1ci8 h ILE 121 Cb 1.30 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1ci8 h ILE 121 CO 0.54 0.19 0.11 -0.74 -0.69 0.00 0.00 178.15 177.55 1ci8 h HIS 122 N 0.34 0.26 -0.74 1.37 2.76 -1.09 -1.37 115.15 116.68 1ci8 h HIS 122 Ca 0.08 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1ci8 h HIS 122 Cb 0.21 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 1ci8 h HIS 122 CO 0.00 0.23 0.49 0.45 -1.30 0.00 0.00 177.93 177.81 1ci8 h HIS 123 N 0.20 0.91 0.10 5.26 3.86 -1.69 -2.48 115.15 121.31 1ci8 h HIS 123 Ca 0.07 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1ci8 h HIS 123 Cb 0.06 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.23 1ci8 h HIS 123 CO -0.04 0.55 -0.05 -0.07 0.86 0.00 0.00 177.93 179.19 1ci8 h LEU 124 N 0.96 -0.11 -1.84 2.43 3.38 -1.25 0.25 115.31 119.13 1ci8 h LEU 124 Ca 0.28 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1ci8 h LEU 124 Cb -0.05 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ci8 h LEU 124 CO -0.07 0.43 0.23 -0.07 0.09 0.00 0.00 178.44 179.05 1ci8 h LEU 125 N -0.70 0.17 -0.35 1.67 3.38 -1.19 -2.70 115.31 115.59 1ci8 h LEU 125 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ci8 h LEU 125 Cb 0.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ci8 h LEU 125 CO 0.02 0.11 -0.40 0.35 0.09 0.00 0.00 178.44 178.62 1ci8 n THR 126 N -4.48 0.00 -2.53 0.22 -2.24 -0.94 -4.55 114.28 99.77 1ci8 n THR 126 Ca 0.04 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.59 1ci8 n THR 126 Cb 0.27 0.45 0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1ci8 n THR 126 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ci8 n HIS 127 N -0.92 -1.00 -0.33 4.78 8.25 -0.98 -4.86 115.22 120.15 1ci8 n HIS 127 Ca 0.09 0.18 0.06 0.00 -0.26 0.00 0.00 57.72 57.80 1ci8 n HIS 127 Cb 0.35 -3.18 0.18 0.00 1.12 0.00 0.00 29.99 28.47 1ci8 n HIS 127 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ci8 n THR 128 N -4.06 1.24 0.18 1.59 -2.24 0.01 -1.80 114.28 109.20 1ci8 n THR 128 Ca -0.12 -1.15 0.04 0.00 -2.27 0.00 0.00 64.05 60.55 1ci8 n THR 128 Cb 0.60 0.37 0.33 0.00 -2.10 0.00 0.00 70.33 69.52 1ci8 n THR 128 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ci8 h SER 129 N 2.16 0.00 0.00 3.42 4.64 -1.68 0.20 113.55 122.29 1ci8 h SER 129 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ci8 h SER 129 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1ci8 h SER 129 CO 0.04 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 1ci8 n GLY 130 N 0.08 0.83 3.75 -0.77 0.00 -1.26 -3.59 105.19 104.23 1ci8 n GLY 130 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ci8 n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci8 s LEU 131 N 0.00 2.28 0.00 0.99 1.43 -1.26 -0.70 118.68 121.42 1ci8 s LEU 131 Ca 0.00 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1ci8 s LEU 131 Cb 0.00 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1ci8 s LEU 131 CO 0.00 -2.45 0.00 0.61 0.23 0.00 0.00 176.35 174.74 1ci8 n GLY 132 N -1.59 5.42 3.11 -3.19 0.00 -1.26 -4.54 105.19 103.13 1ci8 n GLY 132 Ca 0.07 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 1ci8 n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ci8 s TYR 133 N 0.83 0.14 0.24 1.61 2.02 -1.25 -1.79 117.35 119.14 1ci8 s TYR 133 Ca 0.00 -0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 56.27 1ci8 s TYR 133 Cb 0.00 -0.11 0.28 0.00 -0.40 0.00 0.00 41.96 41.73 1ci8 s TYR 133 CO 0.00 -0.33 1.88 2.35 -1.57 0.00 0.00 175.55 177.88 1ci8 h TRP 134 N 3.94 1.05 -0.08 2.71 7.01 -1.90 -2.73 115.95 125.95 1ci8 h TRP 134 Ca -0.32 0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.73 1ci8 h TRP 134 Cb 1.19 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 27.90 1ci8 h TRP 134 CO 0.57 0.59 0.17 1.37 -2.79 0.00 0.00 178.44 178.35 1ci8 h LEU 135 N 1.08 0.00 -0.99 0.65 8.10 -1.94 0.14 115.31 122.36 1ci8 h LEU 135 Ca 0.35 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.34 1ci8 h LEU 135 Cb 0.03 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.20 1ci8 h LEU 135 CO -0.12 0.00 0.59 -0.07 -4.11 0.00 0.00 178.44 174.72 1ci8 h LEU 136 N 0.00 1.13 0.00 0.17 3.38 -1.82 0.37 115.31 118.54 1ci8 h LEU 136 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ci8 h LEU 136 Cb 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ci8 h LEU 136 CO -0.00 0.85 -0.94 -0.62 0.09 0.00 0.00 178.44 177.82 1ci8 n GLU 137 N -4.36 1.54 0.00 1.13 4.71 -0.97 -4.18 120.64 118.51 1ci8 n GLU 137 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 1ci8 n GLU 137 Cb 0.05 -0.97 0.00 0.00 -1.01 0.00 0.00 31.44 29.51 1ci8 n GLU 137 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ci8 n GLY 138 N 2.52 0.00 3.63 0.62 0.00 0.46 -4.72 105.19 107.71 1ci8 n GLY 138 Ca 0.00 -0.97 -0.46 0.00 0.00 0.00 0.00 46.02 44.60 1ci8 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci8 n ALA 139 N 3.59 0.31 0.00 4.61 0.00 -1.26 -2.44 120.51 125.32 1ci8 n ALA 139 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1ci8 n ALA 139 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1ci8 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 140 N 1.82 2.22 3.75 0.00 0.00 -1.26 -5.04 105.19 106.67 1ci8 n GLY 140 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1ci8 n GLY 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ci8 s SER 141 N -2.41 2.27 0.08 1.61 1.04 -1.02 -4.83 113.70 110.44 1ci8 s SER 141 Ca 0.00 0.62 -0.24 0.00 0.48 0.00 0.00 55.95 56.81 1ci8 s SER 141 Cb 0.00 -0.90 -0.16 0.00 0.10 0.00 0.00 66.02 65.06 1ci8 s SER 141 CO 0.00 -3.29 1.67 0.58 0.98 0.00 0.00 173.24 173.19 1ci8 h VAL 142 N -2.01 0.98 -0.99 5.02 2.07 -1.97 -1.21 116.25 118.13 1ci8 h VAL 142 Ca -0.46 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.00 1ci8 h VAL 142 Cb 1.29 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1ci8 h VAL 142 CO 0.43 0.03 0.64 1.88 0.02 0.00 0.00 177.57 180.57 1ci8 h TYR 143 N -0.14 1.18 -0.61 1.57 -1.99 -1.93 0.23 116.97 115.29 1ci8 h TYR 143 Ca -0.01 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 1ci8 h TYR 143 Cb 0.11 -0.39 -0.03 0.00 2.00 0.00 0.00 36.73 38.43 1ci8 h TYR 143 CO -0.06 0.60 0.17 0.22 -0.00 0.00 0.00 178.16 179.09 1ci8 h ASP 144 N 1.15 0.87 -0.11 3.88 3.58 -1.66 -1.86 116.42 122.27 1ci8 h ASP 144 Ca 0.43 -0.16 -0.16 0.00 0.42 0.00 0.00 57.03 57.57 1ci8 h ASP 144 Cb 0.19 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1ci8 h ASP 144 CO -0.18 0.83 -0.48 0.03 -2.88 0.00 0.00 179.24 176.56 1ci8 h ARG 145 N 0.90 0.68 -0.00 0.28 3.08 -0.00 -2.94 114.38 116.37 1ci8 h ARG 145 Ca 0.20 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1ci8 h ARG 145 Cb 0.29 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1ci8 h ARG 145 CO -0.00 1.01 -0.01 1.28 -1.07 0.00 0.00 179.97 181.17 1ci8 n LEU 146 N -4.00 0.03 -1.30 3.04 4.77 -0.06 -4.92 117.00 114.57 1ci8 n LEU 146 Ca -0.03 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.13 1ci8 n LEU 146 Cb 0.58 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1ci8 n LEU 146 CO 0.47 0.01 -0.04 0.61 -1.33 0.00 0.00 177.39 177.11 1ci8 n GLY 147 N 1.29 0.09 3.69 -0.72 0.00 -0.76 -4.89 105.19 103.90 1ci8 n GLY 147 Ca 0.14 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1ci8 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ci8 s ILE 148 N -2.67 4.81 0.10 -0.61 1.01 -0.85 -5.03 121.20 117.95 1ci8 s ILE 148 Ca 0.08 2.04 -0.10 0.00 0.00 0.00 0.00 60.65 62.67 1ci8 s ILE 148 Cb -0.04 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 1ci8 s ILE 148 CO 0.10 0.04 0.42 -0.55 0.00 0.00 0.00 174.94 174.96 1ci8 s SER 149 N 1.08 6.66 0.00 3.58 0.15 -1.26 -4.69 113.70 119.21 1ci8 s SER 149 Ca 0.49 0.82 0.27 0.00 0.70 0.00 0.00 55.95 58.23 1ci8 s SER 149 Cb -0.19 -2.19 1.01 0.00 -1.71 0.00 0.00 66.02 62.94 1ci8 s SER 149 CO 0.20 0.15 1.72 0.47 1.20 0.00 0.00 173.24 176.98 1ci8 n ASP 150 N 0.80 1.55 0.00 5.45 8.00 -1.26 -4.89 116.55 126.20 1ci8 n ASP 150 Ca -0.07 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1ci8 n ASP 150 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1ci8 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ci8 n GLY 151 N 1.18 1.33 0.08 0.44 0.00 -1.26 -4.78 105.19 102.17 1ci8 n GLY 151 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1ci8 n GLY 151 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ci8 n ILE 152 N -2.00 0.82 -2.50 -0.61 2.08 -1.26 -4.58 119.36 111.31 1ci8 n ILE 152 Ca 0.00 -0.65 -0.25 0.00 0.56 0.00 0.00 62.75 62.42 1ci8 n ILE 152 Cb 0.00 -0.43 0.12 0.00 -0.75 0.00 0.00 39.64 38.58 1ci8 n ILE 152 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1ci8 s ASP 153 N -5.32 4.12 -0.27 4.38 1.47 -1.15 -2.27 116.67 117.62 1ci8 s ASP 153 Ca -0.05 -0.31 -0.02 0.00 1.18 0.00 0.00 52.55 53.35 1ci8 s ASP 153 Cb 0.10 0.00 0.03 0.00 -0.34 0.00 0.00 42.92 42.71 1ci8 s ASP 153 CO 0.84 -2.03 -0.03 -0.22 0.68 0.00 0.00 175.17 174.41 1ci8 s LEU 154 N -5.26 3.47 0.14 2.11 2.96 -1.26 -4.83 118.68 116.00 1ci8 s LEU 154 Ca 0.68 -0.98 0.09 0.00 -0.22 0.00 0.00 54.13 53.70 1ci8 s LEU 154 Cb -0.05 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1ci8 s LEU 154 CO 0.46 -0.17 -0.14 -0.13 -1.32 0.00 0.00 176.35 175.04 1ci8 s ARG 155 N 1.32 1.91 -1.35 1.98 1.81 -1.26 -5.04 118.95 118.32 1ci8 s ARG 155 Ca -0.01 -1.21 -0.07 0.00 -1.72 0.00 0.00 55.73 52.71 1ci8 s ARG 155 Cb -0.18 -2.14 0.10 0.00 -0.45 0.00 0.00 34.95 32.29 1ci8 s ARG 155 CO -0.03 0.46 2.31 -3.47 -0.68 0.00 0.00 175.30 173.90 1ci8 n ASP 156 N 0.48 7.19 -3.53 0.23 2.03 -1.26 -4.83 116.55 116.86 1ci8 n ASP 156 Ca -0.13 -3.05 -0.08 0.00 0.52 0.00 0.00 54.79 52.04 1ci8 n ASP 156 Cb 0.54 -1.43 -0.02 0.00 -0.72 0.00 0.00 41.12 39.49 1ci8 n ASP 156 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1ci8 s PHE 157 N -0.18 -0.35 0.59 -0.67 -0.12 -1.26 -5.18 117.98 110.81 1ci8 s PHE 157 Ca 0.52 0.17 -0.00 0.00 -0.05 0.00 0.00 56.93 57.57 1ci8 s PHE 157 Cb 0.16 0.56 0.12 0.00 -0.63 0.00 0.00 43.02 43.23 1ci8 s PHE 157 CO -0.06 -0.65 0.81 -0.40 -0.05 0.00 0.00 175.22 174.87 1ci8 n ASP 158 N -0.30 1.10 -0.16 1.98 5.68 -1.26 -4.50 116.55 119.08 1ci8 n ASP 158 Ca -0.10 -1.93 -0.07 0.00 -0.50 0.00 0.00 54.79 52.19 1ci8 n ASP 158 Cb 0.62 -0.53 0.02 0.00 -1.14 0.00 0.00 41.12 40.09 1ci8 n ASP 158 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1ci8 h LEU 159 N 0.00 0.57 -1.37 -2.12 6.46 -1.91 -2.23 115.31 114.70 1ci8 h LEU 159 Ca -0.27 -0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.48 1ci8 h LEU 159 Cb 1.00 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.75 1ci8 h LEU 159 CO 0.29 0.42 0.44 0.44 -0.62 0.00 0.00 178.44 179.41 1ci8 h ASP 160 N 0.66 0.73 -0.18 1.25 3.32 -1.99 -1.22 116.42 118.99 1ci8 h ASP 160 Ca 0.18 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1ci8 h ASP 160 Cb -0.06 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1ci8 h ASP 160 CO -0.04 0.52 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.85 1ci8 h GLU 161 N 0.85 0.35 -0.98 3.56 4.57 -1.83 -1.97 114.58 119.13 1ci8 h GLU 161 Ca 0.25 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1ci8 h GLU 161 Cb -0.03 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.50 1ci8 h GLU 161 CO -0.06 0.64 0.64 -0.97 -1.18 0.00 0.00 179.01 178.08 1ci8 h ASN 162 N 0.05 1.13 -0.15 1.04 -1.24 -0.98 -1.49 115.58 113.93 1ci8 h ASN 162 Ca 0.04 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1ci8 h ASN 162 Cb 0.52 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 1ci8 h ASN 162 CO 0.02 0.83 -0.09 -0.07 -1.29 0.00 0.00 177.43 176.83 1ci8 h LEU 163 N 1.33 0.47 -0.43 0.34 3.38 -1.12 0.40 115.31 119.68 1ci8 h LEU 163 Ca 0.36 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 1ci8 h LEU 163 Cb -0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1ci8 h LEU 163 CO -0.08 0.60 -0.04 -0.09 0.09 0.00 0.00 178.44 178.93 1ci8 h ARG 164 N 0.46 0.79 -0.68 1.13 2.43 -0.68 0.38 114.38 118.20 1ci8 h ARG 164 Ca 0.09 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1ci8 h ARG 164 Cb 0.44 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1ci8 h ARG 164 CO 0.02 0.88 0.18 0.00 -1.51 0.00 0.00 179.97 179.54 1ci8 h ARG 165 N 0.62 1.07 -0.27 0.20 3.08 -0.84 -2.69 114.38 115.55 1ci8 h ARG 165 Ca 0.12 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1ci8 h ARG 165 Cb 0.55 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1ci8 h ARG 165 CO 0.03 0.94 -0.05 1.25 -1.07 0.00 0.00 179.97 181.06 1ci8 h LEU 166 N 1.02 0.52 -2.57 3.04 5.85 -0.51 -2.96 115.31 119.70 1ci8 h LEU 166 Ca 0.22 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1ci8 h LEU 166 Cb 0.34 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1ci8 h LEU 166 CO -0.00 0.75 0.00 0.00 -0.34 0.00 0.00 178.44 178.85 1ci8 h ALA 167 N 0.78 1.43 -0.01 1.25 0.00 -0.06 -1.59 119.26 121.08 1ci8 h ALA 167 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ci8 h ALA 167 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ci8 h ALA 167 CO 0.02 -0.00 -0.08 -1.13 0.00 0.00 0.00 179.25 178.07 1ci8 n SER 168 N -3.71 0.71 -4.86 0.00 3.41 -1.03 -3.93 113.62 104.20 1ci8 n SER 168 Ca -0.03 -0.93 -0.36 0.00 -0.26 0.00 0.00 58.87 57.29 1ci8 n SER 168 Cb 0.08 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1ci8 n SER 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ci8 s ALA 169 N -2.26 3.73 0.50 7.33 0.00 -0.60 -4.99 121.76 125.48 1ci8 s ALA 169 Ca 0.34 -0.35 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 1ci8 s ALA 169 Cb 0.21 -2.28 -0.08 0.00 0.00 0.00 0.00 23.12 20.97 1ci8 s ALA 169 CO 0.42 0.54 1.05 -1.25 0.00 0.00 0.00 175.76 176.53 1ci8 s PRO 170 N -1.57 3.70 0.62 0.00 0.04 -1.26 -4.34 135.00 132.18 1ci8 s PRO 170 Ca 0.29 1.36 -0.18 0.00 0.04 0.00 0.00 61.00 62.51 1ci8 s PRO 170 Cb -0.15 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1ci8 s PRO 170 CO 0.16 -0.51 1.19 -0.51 0.04 0.00 0.00 177.00 177.36 1ci8 s LEU 171 N -3.64 3.58 0.31 -3.56 1.43 0.11 -4.94 118.68 111.98 1ci8 s LEU 171 Ca 0.67 2.32 0.16 0.00 -1.03 0.00 0.00 54.13 56.25 1ci8 s LEU 171 Cb -0.17 -4.59 0.28 0.00 0.03 0.00 0.00 46.19 41.75 1ci8 s LEU 171 CO 0.23 -1.67 1.54 0.28 0.23 0.00 0.00 176.35 176.96 1ci8 h SER 172 N 0.62 0.00 -5.03 2.29 0.02 -1.25 -3.37 113.55 106.82 1ci8 h SER 172 Ca -0.50 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.55 1ci8 h SER 172 Cb 1.29 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.74 1ci8 h SER 172 CO 0.54 0.47 0.35 0.72 -1.14 0.00 0.00 176.83 177.77 1ci8 s PHE 173 N -3.17 -0.28 0.34 3.45 -0.12 -1.26 -5.02 117.98 111.92 1ci8 s PHE 173 Ca 0.03 -0.03 -0.28 0.00 -0.05 0.00 0.00 56.93 56.60 1ci8 s PHE 173 Cb 0.09 0.63 -0.10 0.00 -0.63 0.00 0.00 43.02 43.00 1ci8 s PHE 173 CO 0.72 -0.91 1.31 0.00 -0.05 0.00 0.00 175.22 176.30 1ci8 s ALA 174 N -3.55 3.48 -0.02 1.99 0.00 -1.26 -4.37 121.76 118.02 1ci8 s ALA 174 Ca 0.08 1.27 -0.38 0.00 0.00 0.00 0.00 51.96 52.93 1ci8 s ALA 174 Cb -0.03 -3.48 -0.16 0.00 0.00 0.00 0.00 23.12 19.45 1ci8 s ALA 174 CO -0.02 -0.67 1.48 -2.30 0.00 0.00 0.00 175.76 174.26 1ci8 n PRO 175 N 0.72 1.21 -0.03 0.00 -0.02 -1.24 -1.32 135.00 134.33 1ci8 n PRO 175 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1ci8 n PRO 175 Cb 0.42 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1ci8 n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ci8 n GLY 176 N 3.09 1.60 0.53 -1.23 0.00 0.70 -4.90 105.19 104.99 1ci8 n GLY 176 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1ci8 n GLY 176 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ci8 n SER 177 N 0.00 1.78 -2.09 1.61 3.41 -0.43 -4.99 113.62 112.91 1ci8 n SER 177 Ca 0.00 -1.47 -0.02 0.00 -0.26 0.00 0.00 58.87 57.12 1ci8 n SER 177 Cb 0.00 0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.05 1ci8 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ci8 n GLY 178 N 1.28 1.07 2.98 5.00 0.00 -1.26 -4.99 105.19 109.28 1ci8 n GLY 178 Ca 0.15 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1ci8 n GLY 178 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ci8 s TRP 179 N -4.41 0.85 -0.26 1.61 -0.00 -1.26 -4.36 118.94 111.12 1ci8 s TRP 179 Ca 0.11 -0.21 -0.14 0.00 -0.00 0.00 0.00 56.10 55.86 1ci8 s TRP 179 Cb -0.02 -0.62 0.08 0.00 -0.00 0.00 0.00 33.47 32.91 1ci8 s TRP 179 CO 0.03 -0.09 0.62 -1.14 -0.00 0.00 0.00 176.95 176.37 1ci8 s GLN 180 N 0.22 0.62 0.27 5.86 0.74 -0.75 -5.03 119.66 121.60 1ci8 s GLN 180 Ca -0.03 1.15 -0.30 0.00 0.05 0.00 0.00 55.36 56.23 1ci8 s GLN 180 Cb -0.08 0.16 -0.11 0.00 1.10 0.00 0.00 33.01 34.08 1ci8 s GLN 180 CO 0.00 -0.16 1.51 -0.47 -0.55 0.00 0.00 175.29 175.63 1ci8 s TYR 181 N 1.70 2.89 0.11 1.67 5.04 -1.26 -4.66 117.35 122.84 1ci8 s TYR 181 Ca -0.09 0.91 -0.01 0.00 -2.44 0.00 0.00 57.07 55.43 1ci8 s TYR 181 Cb -0.06 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.31 1ci8 s TYR 181 CO -0.18 -3.11 0.16 -1.13 -1.34 0.00 0.00 175.55 169.95 1ci8 n SER 182 N 2.27 -0.45 -1.08 4.32 3.41 -1.26 -3.86 113.62 116.96 1ci8 n SER 182 Ca 0.07 -1.57 0.04 0.00 -0.26 0.00 0.00 58.87 57.16 1ci8 n SER 182 Cb 0.39 0.82 0.20 0.00 -0.26 0.00 0.00 64.21 65.36 1ci8 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ci8 n LEU 183 N 0.00 3.07 -0.17 1.04 4.77 -0.74 -4.43 117.00 120.54 1ci8 n LEU 183 Ca -0.00 -1.55 0.07 0.00 -0.03 0.00 0.00 56.01 54.50 1ci8 n LEU 183 Cb 0.18 -0.50 0.37 0.00 -2.33 0.00 0.00 43.42 41.14 1ci8 n LEU 183 CO 0.09 0.47 1.21 0.00 -1.33 0.00 0.00 177.39 177.83 1ci8 h ALA 184 N 3.25 1.75 0.00 -1.18 0.00 -1.86 -1.02 119.26 120.19 1ci8 h ALA 184 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ci8 h ALA 184 Cb 1.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ci8 h ALA 184 CO 0.18 0.13 -0.38 -0.07 0.00 0.00 0.00 179.25 179.11 1ci8 h LEU 185 N 0.71 0.00 -0.18 0.00 -0.00 -1.82 0.63 115.31 114.65 1ci8 h LEU 185 Ca 0.32 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.97 1ci8 h LEU 185 Cb 0.32 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1ci8 h LEU 185 CO -0.11 0.38 -0.87 0.44 -0.00 0.00 0.00 178.44 178.28 1ci8 h ASP 186 N 0.00 0.74 -0.28 -0.43 5.19 -1.57 -0.89 116.42 119.19 1ci8 h ASP 186 Ca -0.00 -0.54 -0.02 0.00 -0.62 0.00 0.00 57.03 55.84 1ci8 h ASP 186 Cb 0.99 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 1ci8 h ASP 186 CO 0.05 1.33 0.08 0.58 -3.12 0.00 0.00 179.24 178.15 1ci8 h VAL 187 N 0.38 1.21 0.00 -1.35 2.07 -0.86 -2.44 116.25 115.25 1ci8 h VAL 187 Ca -0.07 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1ci8 h VAL 187 Cb 1.49 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1ci8 h VAL 187 CO 0.16 0.22 -0.11 -0.07 0.02 0.00 0.00 177.57 177.80 1ci8 h LEU 188 N 0.28 0.00 -0.57 2.57 3.38 -0.83 -1.36 115.31 118.79 1ci8 h LEU 188 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ci8 h LEU 188 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1ci8 h LEU 188 CO -0.00 0.11 0.22 1.23 0.09 0.00 0.00 178.44 180.09 1ci8 h GLY 189 N 0.46 0.91 1.38 0.83 0.00 -0.67 0.18 103.07 106.17 1ci8 h GLY 189 Ca -0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.71 1ci8 h GLY 189 CO 0.01 0.47 -0.26 0.00 0.00 0.00 0.00 176.54 176.76 1ci8 h ALA 190 N 1.07 0.89 -0.66 3.60 0.00 -1.09 -2.19 119.26 120.87 1ci8 h ALA 190 Ca 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ci8 h ALA 190 Cb 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1ci8 h ALA 190 CO -0.01 0.62 0.31 0.28 0.00 0.00 0.00 179.25 180.45 1ci8 h VAL 191 N 0.61 1.23 -0.62 0.00 2.07 -0.88 -2.02 116.25 116.63 1ci8 h VAL 191 Ca 0.08 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1ci8 h VAL 191 Cb 0.76 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1ci8 h VAL 191 CO 0.06 0.27 0.35 0.58 0.02 0.00 0.00 177.57 178.84 1ci8 h VAL 192 N 0.92 1.20 -0.37 2.57 2.07 -0.34 -1.53 116.25 120.76 1ci8 h VAL 192 Ca 0.23 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1ci8 h VAL 192 Cb 0.13 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1ci8 h VAL 192 CO -0.03 0.21 0.24 -0.33 0.02 0.00 0.00 177.57 177.68 1ci8 h GLU 193 N 0.84 0.47 0.19 1.57 5.08 -1.15 -0.91 114.58 120.67 1ci8 h GLU 193 Ca 0.22 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1ci8 h GLU 193 Cb 0.03 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1ci8 h GLU 193 CO -0.04 0.31 -0.09 0.00 -1.00 0.00 0.00 179.01 178.19 1ci8 h ARG 194 N 0.48 -0.25 0.00 2.33 2.47 -1.15 0.60 114.38 118.87 1ci8 h ARG 194 Ca 0.14 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 1ci8 h ARG 194 Cb -0.04 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1ci8 h ARG 194 CO -0.04 -0.07 -0.09 0.00 0.56 0.00 0.00 179.97 180.33 1ci8 h ALA 195 N 0.42 1.72 0.00 0.04 0.00 -1.21 -3.13 119.26 117.09 1ci8 h ALA 195 Ca -0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1ci8 h ALA 195 Cb 0.29 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1ci8 h ALA 195 CO 0.04 0.11 -2.04 2.41 0.00 0.00 0.00 179.25 179.77 1ci8 n THR 196 N -4.24 0.85 -1.03 0.00 -1.04 -0.36 -4.98 114.28 103.49 1ci8 n THR 196 Ca -0.03 -0.70 -0.01 0.00 -2.04 0.00 0.00 64.05 61.28 1ci8 n THR 196 Cb 0.17 -0.35 -0.00 0.00 -1.82 0.00 0.00 70.33 68.32 1ci8 n THR 196 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ci8 n GLY 197 N 1.50 0.44 3.42 3.41 0.00 0.21 -5.02 105.19 109.15 1ci8 n GLY 197 Ca -0.18 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1ci8 n GLY 197 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ci8 s GLN 198 N -0.91 1.53 0.63 1.61 -0.21 -1.17 -5.03 119.66 116.11 1ci8 s GLN 198 Ca 0.00 -1.68 -0.17 0.00 0.02 0.00 0.00 55.36 53.53 1ci8 s GLN 198 Cb 0.00 -1.50 -0.02 0.00 1.00 0.00 0.00 33.01 32.49 1ci8 s GLN 198 CO 0.00 0.27 1.15 -2.14 -2.12 0.00 0.00 175.29 172.45 1ci8 s PRO 199 N -3.53 2.87 0.24 2.91 0.02 -1.26 -4.34 135.00 131.90 1ci8 s PRO 199 Ca 0.26 1.60 -0.07 0.00 0.02 0.00 0.00 61.00 62.81 1ci8 s PRO 199 Cb -0.03 -1.94 0.42 0.00 0.02 0.00 0.00 34.50 32.96 1ci8 s PRO 199 CO 0.11 -1.24 1.65 1.25 -0.33 0.00 0.00 177.00 178.45 1ci8 h LEU 200 N 0.45 -0.25 -0.38 -5.54 5.85 -1.94 -1.22 115.31 112.28 1ci8 h LEU 200 Ca -0.48 0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.46 1ci8 h LEU 200 Cb 1.27 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.55 1ci8 h LEU 200 CO 0.54 -0.14 0.13 0.00 -0.34 0.00 0.00 178.44 178.63 1ci8 h ALA 201 N 1.66 0.44 -0.42 1.25 0.00 -1.99 0.14 119.26 120.34 1ci8 h ALA 201 Ca 0.40 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 1ci8 h ALA 201 Cb 0.69 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ci8 h ALA 201 CO -0.60 -0.27 -0.01 0.00 0.00 0.00 0.00 179.25 178.37 1ci8 h ALA 202 N 1.25 1.20 -0.18 0.00 0.00 -1.69 -0.69 119.26 119.15 1ci8 h ALA 202 Ca 0.17 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1ci8 h ALA 202 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ci8 h ALA 202 CO -0.18 0.53 -0.15 0.00 0.00 0.00 0.00 179.25 179.44 1ci8 h ALA 203 N 1.35 0.25 -0.87 0.00 0.00 -0.50 -2.00 119.26 117.49 1ci8 h ALA 203 Ca 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1ci8 h ALA 203 Cb 0.41 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1ci8 h ALA 203 CO 0.02 0.14 0.47 0.28 0.00 0.00 0.00 179.25 180.16 1ci8 h VAL 204 N 0.07 1.25 -0.33 0.00 2.07 -0.55 0.20 116.25 118.96 1ci8 h VAL 204 Ca 0.03 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1ci8 h VAL 204 Cb 0.68 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1ci8 h VAL 204 CO 0.04 0.29 0.20 -0.78 0.02 0.00 0.00 177.57 177.33 1ci8 h ASP 205 N 1.21 0.40 -0.21 0.57 3.58 -1.08 0.76 116.42 121.65 1ci8 h ASP 205 Ca 0.30 -0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 1ci8 h ASP 205 Cb 0.04 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1ci8 h ASP 205 CO -0.05 0.33 -0.03 0.00 -2.88 0.00 0.00 179.24 176.61 1ci8 h ALA 206 N 1.08 0.29 0.00 -0.78 0.00 -0.89 0.16 119.26 119.12 1ci8 h ALA 206 Ca 0.12 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1ci8 h ALA 206 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1ci8 h ALA 206 CO -0.02 0.05 -0.97 -0.07 0.00 0.00 0.00 179.25 178.24 1ci8 h LEU 207 N 0.13 0.01 0.00 0.00 3.38 -0.88 -3.40 115.31 114.55 1ci8 h LEU 207 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ci8 h LEU 207 Cb 0.47 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ci8 h LEU 207 CO 0.02 0.97 -0.10 0.52 0.09 0.00 0.00 178.44 179.93 1ci8 n VAL 208 N -3.40 0.57 0.12 1.22 0.31 0.21 -4.78 118.33 112.58 1ci8 n VAL 208 Ca -0.00 0.19 -0.14 0.00 -0.01 0.00 0.00 64.34 64.38 1ci8 n VAL 208 Cb 0.91 -1.11 -0.08 0.00 -0.91 0.00 0.00 33.84 32.65 1ci8 n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ci8 h ALA 209 N 0.00 -0.95 0.46 3.52 0.00 -1.38 -0.83 119.26 120.07 1ci8 h ALA 209 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ci8 h ALA 209 Cb 0.10 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ci8 h ALA 209 CO 0.00 -1.04 -0.32 0.37 0.00 0.00 0.00 179.25 178.26 1ci8 h GLN 210 N -0.65 -0.74 -0.80 0.00 -0.00 -0.88 0.15 115.11 112.19 1ci8 h GLN 210 Ca -0.02 0.05 0.23 0.00 -0.00 0.00 0.00 58.65 58.91 1ci8 h GLN 210 Cb 0.63 0.17 -0.03 0.00 0.00 0.00 0.00 27.48 28.25 1ci8 h GLN 210 CO -0.19 -0.49 0.57 -1.35 0.00 0.00 0.00 178.83 177.37 1ci8 h PRO 211 N -0.77 0.01 -0.44 -2.39 0.11 -1.72 0.10 132.00 126.90 1ci8 h PRO 211 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1ci8 h PRO 211 Cb 0.64 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1ci8 h PRO 211 CO 0.02 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.10 1ci8 n LEU 212 N -4.30 3.51 -0.43 2.35 4.77 -0.33 -4.96 117.00 117.62 1ci8 n LEU 212 Ca 0.16 -1.61 -0.06 0.00 -0.03 0.00 0.00 56.01 54.48 1ci8 n LEU 212 Cb 0.86 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1ci8 n LEU 212 CO 0.38 0.78 -0.05 0.61 -1.33 0.00 0.00 177.39 177.78 1ci8 n GLY 213 N 1.47 0.80 3.51 -0.72 0.00 0.02 -4.95 105.19 105.31 1ci8 n GLY 213 Ca 0.20 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1ci8 n GLY 213 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ci8 s MET 214 N -2.17 3.43 0.11 1.61 -1.94 0.36 -4.82 119.30 115.88 1ci8 s MET 214 Ca 0.00 -1.08 0.23 0.00 -1.71 0.00 0.00 55.69 53.13 1ci8 s MET 214 Cb 0.00 -4.81 0.11 0.00 2.01 0.00 0.00 34.83 32.15 1ci8 s MET 214 CO 0.00 -2.00 1.10 0.54 -0.01 0.00 0.00 175.02 174.65 1ci8 n ARG 215 N 8.11 0.39 -1.54 2.03 1.74 -1.26 -4.41 116.66 121.71 1ci8 n ARG 215 Ca 0.18 0.05 -0.31 0.00 -0.77 0.00 0.00 57.85 57.00 1ci8 n ARG 215 Cb 0.49 -1.68 0.06 0.00 -1.02 0.00 0.00 32.46 30.32 1ci8 n ARG 215 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ci8 n ASP 216 N -2.21 6.64 -4.29 0.55 8.00 -1.26 -5.01 116.55 118.98 1ci8 n ASP 216 Ca 0.02 -3.77 -0.19 0.00 0.71 0.00 0.00 54.79 51.56 1ci8 n ASP 216 Cb 0.47 -0.76 -0.10 0.00 -0.02 0.00 0.00 41.12 40.71 1ci8 n ASP 216 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ci8 n GLY 218 N -0.57 -0.70 0.05 0.00 0.00 -1.04 -4.98 105.19 97.94 1ci8 n GLY 218 Ca -0.01 -1.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.84 1ci8 n GLY 218 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ci8 n PHE 219 N 8.33 0.00 -4.42 1.61 3.01 -1.26 -0.68 117.46 124.05 1ci8 n PHE 219 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1ci8 n PHE 219 Cb 0.00 -0.40 -0.17 0.00 -0.01 0.00 0.00 39.48 38.90 1ci8 n PHE 219 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ci8 s VAL 220 N -2.20 1.54 0.12 -4.37 1.01 -1.26 -4.70 120.40 110.54 1ci8 s VAL 220 Ca -0.10 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1ci8 s VAL 220 Cb 0.03 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1ci8 s VAL 220 CO 0.27 0.45 -0.06 -0.55 0.00 0.00 0.00 175.10 175.22 1ci8 s SER 221 N 1.04 4.61 -0.08 3.32 0.15 0.98 -5.00 113.70 118.72 1ci8 s SER 221 Ca -0.05 -0.35 0.12 0.00 0.70 0.00 0.00 55.95 56.37 1ci8 s SER 221 Cb -0.15 -0.95 0.32 0.00 -1.71 0.00 0.00 66.02 63.53 1ci8 s SER 221 CO -0.03 0.15 1.24 0.00 1.20 0.00 0.00 173.24 175.81 1ci8 n ALA 222 N 0.45 2.42 -3.49 5.45 0.00 -1.26 -4.22 120.51 119.85 1ci8 n ALA 222 Ca -0.12 -1.76 -0.27 0.00 0.00 0.00 0.00 53.44 51.30 1ci8 n ALA 222 Cb 0.53 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 19.46 1ci8 n ALA 222 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ci8 n GLU 223 N -0.36 1.95 0.17 0.00 1.02 -1.26 -4.92 120.64 117.24 1ci8 n GLU 223 Ca 0.13 -4.31 0.10 0.00 -0.02 0.00 0.00 57.16 53.06 1ci8 n GLU 223 Cb 0.58 -2.06 0.62 0.00 -0.02 0.00 0.00 31.44 30.56 1ci8 n GLU 223 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1ci8 h PRO 224 N 4.50 0.07 0.00 3.49 0.13 -2.00 -2.18 132.00 136.02 1ci8 h PRO 224 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ci8 h PRO 224 Cb 0.73 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ci8 h PRO 224 CO 0.72 0.05 0.00 -0.85 -0.23 0.00 0.00 178.00 177.69 1ci8 n GLU 225 N -4.50 0.09 0.00 0.86 0.00 -1.26 -1.68 120.64 114.15 1ci8 n GLU 225 Ca 0.00 0.49 0.11 0.00 0.00 0.00 0.00 57.16 57.76 1ci8 n GLU 225 Cb 0.19 -1.74 0.04 0.00 0.00 0.00 0.00 31.44 29.94 1ci8 n GLU 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1ci8 n ARG 226 N -1.92 0.06 -2.35 3.44 1.74 -0.82 -4.99 116.66 111.82 1ci8 n ARG 226 Ca 0.01 -0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1ci8 n ARG 226 Cb 0.09 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1ci8 n ARG 226 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ci8 s PHE 227 N -3.04 3.59 -0.32 -1.55 0.40 -0.68 -0.19 117.98 116.19 1ci8 s PHE 227 Ca 0.08 0.99 -0.18 0.00 -0.60 0.00 0.00 56.93 57.23 1ci8 s PHE 227 Cb 0.16 -2.46 -0.01 0.00 0.51 0.00 0.00 43.02 41.22 1ci8 s PHE 227 CO 0.79 -0.43 0.49 0.00 0.70 0.00 0.00 175.22 176.77 1ci8 s ALA 228 N -2.91 3.52 0.07 5.36 0.00 -0.05 -4.75 121.76 123.00 1ci8 s ALA 228 Ca 0.50 -0.89 -0.31 0.00 0.00 0.00 0.00 51.96 51.27 1ci8 s ALA 228 Cb -0.11 -2.94 -0.07 0.00 0.00 0.00 0.00 23.12 20.00 1ci8 s ALA 228 CO 0.48 -1.02 1.38 0.08 0.00 0.00 0.00 175.76 176.68 1ci8 s VAL 229 N 2.32 3.51 0.22 0.00 1.01 -0.45 -4.80 120.40 122.22 1ci8 s VAL 229 Ca 0.19 1.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 1ci8 s VAL 229 Cb -0.16 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1ci8 s VAL 229 CO 0.12 0.05 1.20 -2.84 0.00 0.00 0.00 175.10 173.63 1ci8 s PRO 230 N 1.52 4.50 0.23 2.72 0.02 -1.26 -4.77 135.00 137.96 1ci8 s PRO 230 Ca 0.64 1.91 0.07 0.00 0.02 0.00 0.00 61.00 63.64 1ci8 s PRO 230 Cb -0.34 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 30.92 1ci8 s PRO 230 CO 0.29 -0.04 -0.09 0.71 -0.33 0.00 0.00 177.00 177.54 1ci8 s TYR 231 N -0.42 1.75 0.14 6.54 1.51 0.24 -0.99 117.35 126.11 1ci8 s TYR 231 Ca 0.51 -0.68 0.07 0.00 -1.01 0.00 0.00 57.07 55.95 1ci8 s TYR 231 Cb -0.34 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 1ci8 s TYR 231 CO 0.40 0.26 -0.15 -3.38 -1.11 0.00 0.00 175.55 171.56 1ci8 s HIS 232 N -3.07 1.52 0.29 2.71 -3.43 0.10 -1.31 115.29 112.10 1ci8 s HIS 232 Ca 0.25 -0.54 -0.27 0.00 -0.80 0.00 0.00 55.06 53.70 1ci8 s HIS 232 Cb 0.02 -0.78 -0.14 0.00 -1.43 0.00 0.00 32.58 30.25 1ci8 s HIS 232 CO 0.08 0.20 0.91 -0.25 -2.00 0.00 0.00 174.74 173.68 1ci8 n ASP 233 N 0.41 0.79 -3.60 7.38 8.00 0.11 -0.62 116.55 129.02 1ci8 n ASP 233 Ca -0.14 1.15 -0.04 0.00 0.71 0.00 0.00 54.79 56.46 1ci8 n ASP 233 Cb 0.57 -1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.42 1ci8 n ASP 233 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ci8 s GLY 234 N -0.66 -0.30 -0.07 0.44 0.00 -1.26 -4.56 107.32 100.91 1ci8 s GLY 234 Ca 0.60 1.52 -0.00 0.00 0.00 0.00 0.00 44.72 46.83 1ci8 s GLY 234 CO 0.59 0.50 -0.04 1.62 0.00 0.00 0.00 173.10 175.77 1ci8 s GLN 235 N -2.42 2.84 -0.14 2.90 2.00 -1.26 -1.55 119.66 122.03 1ci8 s GLN 235 Ca 0.10 -0.49 0.05 0.00 -2.00 0.00 0.00 55.36 53.01 1ci8 s GLN 235 Cb -0.01 -2.68 0.36 0.00 0.80 0.00 0.00 33.01 31.48 1ci8 s GLN 235 CO -0.05 0.68 1.18 -0.35 -0.50 0.00 0.00 175.29 176.26 1ci8 n PRO 236 N 2.14 2.41 -3.57 1.67 -0.04 -1.26 -4.95 135.00 131.41 1ci8 n PRO 236 Ca -0.18 -1.43 -0.08 0.00 -0.04 0.00 0.00 63.50 61.78 1ci8 n PRO 236 Cb 0.53 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1ci8 n PRO 236 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1ci8 s GLU 237 N -1.72 0.53 0.78 0.54 -1.05 -0.59 -4.90 118.70 112.29 1ci8 s GLU 237 Ca 0.25 -0.05 -0.15 0.00 -0.15 0.00 0.00 54.97 54.87 1ci8 s GLU 237 Cb 0.20 0.25 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 1ci8 s GLU 237 CO 0.07 -0.20 0.52 -2.30 0.95 0.00 0.00 175.26 174.29 1ci8 n PRO 238 N 0.25 0.17 -4.49 -4.83 -0.02 -1.21 -4.15 135.00 120.72 1ci8 n PRO 238 Ca -0.06 0.10 -0.34 0.00 -2.02 0.00 0.00 63.50 61.18 1ci8 n PRO 238 Cb 0.59 -1.86 -0.13 0.00 -0.02 0.00 0.00 33.50 32.08 1ci8 n PRO 238 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ci8 s VAL 239 N -2.02 3.61 0.07 -1.45 1.01 0.20 -4.85 120.40 116.97 1ci8 s VAL 239 Ca 0.64 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1ci8 s VAL 239 Cb -0.31 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.41 1ci8 s VAL 239 CO 0.60 0.50 1.88 -0.60 0.00 0.00 0.00 175.10 177.48 1ci8 s ARG 240 N 0.42 4.14 0.51 2.72 3.52 -1.26 -0.72 118.95 128.28 1ci8 s ARG 240 Ca -0.06 2.57 -0.20 0.00 -0.13 0.00 0.00 55.73 57.91 1ci8 s ARG 240 Cb -0.15 -3.91 -0.07 0.00 -1.56 0.00 0.00 34.95 29.26 1ci8 s ARG 240 CO 0.04 -0.90 1.09 -1.64 -0.81 0.00 0.00 175.30 173.07 1ci8 s MET 241 N 3.70 3.61 0.13 5.12 -1.94 -0.17 -4.93 119.30 124.83 1ci8 s MET 241 Ca 0.84 1.50 0.02 0.00 -1.71 0.00 0.00 55.69 56.34 1ci8 s MET 241 Cb -0.43 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.28 1ci8 s MET 241 CO 0.38 -0.61 -0.06 -0.98 -0.01 0.00 0.00 175.02 173.74 1ci8 s ARG 242 N -3.20 0.95 0.19 2.03 1.70 -1.26 -4.92 118.95 114.45 1ci8 s ARG 242 Ca 0.69 -1.41 -0.33 0.00 -0.47 0.00 0.00 55.73 54.22 1ci8 s ARG 242 Cb -0.20 -0.33 -0.13 0.00 -0.57 0.00 0.00 34.95 33.72 1ci8 s ARG 242 CO 0.24 -0.02 1.67 -0.25 -1.08 0.00 0.00 175.30 175.86 1ci8 n ASP 243 N -0.13 3.68 0.00 -2.89 9.92 -1.26 -2.52 116.55 123.34 1ci8 n ASP 243 Ca -0.10 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.22 1ci8 n ASP 243 Cb 0.61 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.57 1ci8 n ASP 243 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ci8 n GLY 244 N 3.77 0.08 3.67 0.44 0.00 -0.30 -5.00 105.19 107.86 1ci8 n GLY 244 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1ci8 n GLY 244 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ci8 s ILE 245 N -2.00 3.66 -0.32 -0.61 -1.16 -1.05 -4.75 121.20 114.97 1ci8 s ILE 245 Ca 0.00 0.92 -0.17 0.00 -0.51 0.00 0.00 60.65 60.90 1ci8 s ILE 245 Cb 0.00 -3.60 -0.02 0.00 0.61 0.00 0.00 42.46 39.46 1ci8 s ILE 245 CO 0.00 -0.05 0.44 -0.70 -2.81 0.00 0.00 174.94 171.83 1ci8 s GLU 246 N 3.27 3.74 -0.30 3.50 2.12 -1.26 -0.90 118.70 128.87 1ci8 s GLU 246 Ca 0.68 -0.13 -0.07 0.00 0.36 0.00 0.00 54.97 55.81 1ci8 s GLU 246 Cb -0.32 -3.76 0.01 0.00 0.26 0.00 0.00 34.13 30.33 1ci8 s GLU 246 CO 0.27 -0.50 0.08 0.08 -0.54 0.00 0.00 175.26 174.64 1ci8 s VAL 247 N 2.22 3.89 0.27 3.70 1.01 0.72 -4.91 120.40 127.31 1ci8 s VAL 247 Ca 0.16 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1ci8 s VAL 247 Cb -0.16 -3.03 -0.13 0.00 0.00 0.00 0.00 36.38 33.06 1ci8 s VAL 247 CO 0.12 0.05 1.31 -2.65 0.00 0.00 0.00 175.10 173.93 1ci8 n PRO 248 N 4.85 1.94 -2.68 2.72 -0.02 -1.26 -2.17 135.00 138.38 1ci8 n PRO 248 Ca -0.14 0.69 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 1ci8 n PRO 248 Cb 0.47 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1ci8 n PRO 248 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ci8 s LEU 249 N -0.19 3.75 1.11 2.45 1.43 0.39 -4.91 118.68 122.71 1ci8 s LEU 249 Ca 0.63 1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 54.90 1ci8 s LEU 249 Cb -0.64 -4.20 0.25 0.00 0.03 0.00 0.00 46.19 41.63 1ci8 s LEU 249 CO 0.55 -0.47 1.06 -2.16 0.23 0.00 0.00 176.35 175.56 1ci8 s PRO 250 N -3.93 -0.44 0.02 1.29 0.04 -1.26 -4.81 135.00 125.92 1ci8 s PRO 250 Ca 0.54 0.63 -0.36 0.00 0.04 0.00 0.00 61.00 61.85 1ci8 s PRO 250 Cb -0.10 -1.63 -0.15 0.00 0.04 0.00 0.00 34.50 32.67 1ci8 s PRO 250 CO 0.31 -3.35 1.60 0.39 0.04 0.00 0.00 177.00 175.99 1ci8 n GLU 251 N -4.62 1.71 -1.22 4.56 1.02 -1.26 -0.90 120.64 119.93 1ci8 n GLU 251 Ca 0.04 0.62 -0.08 0.00 -0.02 0.00 0.00 57.16 57.72 1ci8 n GLU 251 Cb 0.56 -2.36 -0.03 0.00 -0.02 0.00 0.00 31.44 29.59 1ci8 n GLU 251 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ci8 n GLY 252 N 3.47 0.97 0.23 0.62 0.00 -1.26 -4.89 105.19 104.33 1ci8 n GLY 252 Ca 0.20 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.64 1ci8 n GLY 252 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ci8 n HIS 253 N -2.75 0.00 0.00 1.61 8.25 -0.07 -5.11 115.22 117.15 1ci8 n HIS 253 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1ci8 n HIS 253 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1ci8 n HIS 253 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ci8 n GLY 254 N 0.73 0.78 0.00 -1.41 0.00 -1.26 -4.90 105.19 99.13 1ci8 n GLY 254 Ca 0.04 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1ci8 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci8 n ALA 255 N -1.00 -0.00 -3.69 4.61 0.00 0.13 -4.33 120.51 116.23 1ci8 n ALA 255 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1ci8 n ALA 255 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ci8 n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ci8 s ALA 256 N -3.16 -0.74 -0.05 0.00 0.00 -1.26 -0.46 121.76 116.10 1ci8 s ALA 256 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1ci8 s ALA 256 Cb 0.00 0.81 0.02 0.00 0.00 0.00 0.00 23.12 23.95 1ci8 s ALA 256 CO 0.00 -0.98 -0.06 0.08 0.00 0.00 0.00 175.76 174.80 1ci8 s VAL 257 N -3.07 0.66 -0.28 0.00 1.01 -0.92 -4.46 120.40 113.34 1ci8 s VAL 257 Ca 0.16 -0.20 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 1ci8 s VAL 257 Cb -0.05 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1ci8 s VAL 257 CO 0.10 0.25 0.37 -0.13 0.00 0.00 0.00 175.10 175.69 1ci8 s ARG 258 N 0.83 3.93 -0.00 2.72 0.52 -1.26 -0.20 118.95 125.49 1ci8 s ARG 258 Ca -0.12 -0.06 -0.05 0.00 -0.52 0.00 0.00 55.73 54.98 1ci8 s ARG 258 Cb -0.15 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 1ci8 s ARG 258 CO 0.01 -0.32 0.22 -0.06 0.02 0.00 0.00 175.30 175.17 1ci8 s PHE 259 N 2.06 3.56 -0.45 -0.53 0.08 -0.07 -2.95 117.98 119.68 1ci8 s PHE 259 Ca 0.14 0.47 0.04 0.00 0.12 0.00 0.00 56.93 57.70 1ci8 s PHE 259 Cb -0.16 -1.91 0.17 0.00 -0.57 0.00 0.00 43.02 40.55 1ci8 s PHE 259 CO 0.10 0.63 0.35 0.00 -0.10 0.00 0.00 175.22 176.20 1ci8 s ALA 260 N -1.31 1.70 0.61 5.36 0.00 -0.96 -1.15 121.76 126.01 1ci8 s ALA 260 Ca 0.27 -2.61 0.27 0.00 0.00 0.00 0.00 51.96 49.90 1ci8 s ALA 260 Cb -0.13 -1.67 1.34 0.00 0.00 0.00 0.00 23.12 22.66 1ci8 s ALA 260 CO 0.17 -2.00 1.75 -1.35 0.00 0.00 0.00 175.76 174.34 1ci8 h PRO 261 N 5.70 0.00 0.00 0.00 0.11 -1.85 0.25 132.00 136.20 1ci8 h PRO 261 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1ci8 h PRO 261 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1ci8 h PRO 261 CO 0.41 0.00 -0.20 -1.13 -0.21 0.00 0.00 178.00 176.87 1ci8 n SER 262 N -3.42 0.30 -0.33 -2.05 3.41 -1.26 -4.10 113.62 106.17 1ci8 n SER 262 Ca 0.09 0.26 0.17 0.00 -0.26 0.00 0.00 58.87 59.12 1ci8 n SER 262 Cb 0.79 -0.26 0.36 0.00 -0.26 0.00 0.00 64.21 64.84 1ci8 n SER 262 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ci8 h ARG 263 N 0.00 0.44 0.00 4.33 9.65 -0.86 -0.78 114.38 127.16 1ci8 h ARG 263 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1ci8 h ARG 263 Cb 0.55 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1ci8 h ARG 263 CO 0.00 0.29 0.00 -0.24 2.80 0.00 0.00 179.97 182.82 1ci8 h VAL 264 N 0.45 0.00 -0.02 0.20 3.04 -1.78 -2.45 116.25 115.70 1ci8 h VAL 264 Ca 0.62 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.92 1ci8 h VAL 264 Cb 1.22 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1ci8 h VAL 264 CO -0.53 0.00 -0.28 0.49 -1.01 0.00 0.00 177.57 176.24 1ci8 n PHE 265 N -2.78 0.00 -3.18 3.17 3.72 -0.32 -0.01 117.46 118.06 1ci8 n PHE 265 Ca 0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 1ci8 n PHE 265 Cb 0.27 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.73 1ci8 n PHE 265 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1ci8 s GLU 266 N -2.01 3.29 0.62 -1.08 2.56 -0.92 -4.82 118.70 116.35 1ci8 s GLU 266 Ca 0.18 -0.42 0.33 0.00 0.00 0.00 0.00 54.97 55.06 1ci8 s GLU 266 Cb 0.16 -3.93 1.90 0.00 2.00 0.00 0.00 34.13 34.26 1ci8 s GLU 266 CO 0.41 -0.91 2.19 -1.35 -0.56 0.00 0.00 175.26 175.04 1ci8 h PRO 267 N 8.77 0.00 -0.00 4.30 0.11 -1.90 -1.76 132.00 141.52 1ci8 h PRO 267 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ci8 h PRO 267 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ci8 h PRO 267 CO 0.85 0.00 -0.15 0.41 -0.21 0.00 0.00 178.00 178.90 1ci8 n GLY 268 N -1.28 -0.98 3.66 -0.55 0.00 -1.26 -4.82 105.19 99.95 1ci8 n GLY 268 Ca -0.01 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 1ci8 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci8 s ALA 269 N -2.57 3.62 0.55 4.61 0.00 -0.66 -4.86 121.76 122.46 1ci8 s ALA 269 Ca 0.26 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.55 1ci8 s ALA 269 Cb 0.20 -3.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1ci8 s ALA 269 CO 0.50 -1.29 1.30 2.48 0.00 0.00 0.00 175.76 178.75 1ci8 n TYR 270 N 6.86 2.07 -1.95 0.00 0.18 -1.26 -4.88 117.16 118.18 1ci8 n TYR 270 Ca 0.15 0.44 -0.42 0.00 1.88 0.00 0.00 57.90 59.94 1ci8 n TYR 270 Cb 0.44 -2.33 -0.03 0.00 -0.38 0.00 0.00 39.34 37.05 1ci8 n TYR 270 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1ci8 s PRO 271 N -2.85 4.07 -0.40 -3.48 0.04 -1.26 -4.93 135.00 126.20 1ci8 s PRO 271 Ca 0.72 2.17 -0.16 0.00 0.04 0.00 0.00 61.00 63.78 1ci8 s PRO 271 Cb -0.42 -4.04 0.01 0.00 0.04 0.00 0.00 34.50 30.09 1ci8 s PRO 271 CO 0.49 -0.99 0.35 0.45 0.04 0.00 0.00 177.00 177.34 1ci8 s SER 272 N 3.87 6.14 0.29 6.66 0.15 -1.26 -4.93 113.70 124.63 1ci8 s SER 272 Ca 0.77 -0.67 0.25 0.00 0.70 0.00 0.00 55.95 56.99 1ci8 s SER 272 Cb -0.34 -2.18 1.01 0.00 -1.71 0.00 0.00 66.02 62.80 1ci8 s SER 272 CO 0.32 -0.45 1.74 1.23 1.20 0.00 0.00 173.24 177.28 1ci8 h GLY 273 N 8.77 0.00 -0.87 9.45 0.00 -1.81 -0.29 103.07 118.31 1ci8 h GLY 273 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1ci8 h GLY 273 CO 0.73 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.88 1ci8 n GLY 274 N 0.07 -0.21 0.00 4.60 0.00 -1.26 -4.10 105.19 104.29 1ci8 n GLY 274 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1ci8 n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci8 n ALA 275 N 0.59 0.12 -1.09 4.61 0.00 -1.16 -3.77 120.51 119.81 1ci8 n ALA 275 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.52 1ci8 n ALA 275 Cb 0.27 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.00 1ci8 n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 276 N 0.00 4.03 3.92 0.00 0.00 -0.13 -3.24 105.19 109.78 1ci8 n GLY 276 Ca 0.00 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 1ci8 n GLY 276 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ci8 s MET 277 N -2.96 2.91 0.22 1.61 -1.94 -1.26 -4.47 119.30 113.41 1ci8 s MET 277 Ca 0.47 -1.17 0.07 0.00 -1.71 0.00 0.00 55.69 53.35 1ci8 s MET 277 Cb 0.39 -2.65 -0.05 0.00 2.01 0.00 0.00 34.83 34.53 1ci8 s MET 277 CO 0.09 0.06 -0.10 1.52 -0.01 0.00 0.00 175.02 176.57 1ci8 s TYR 278 N -2.25 1.73 0.00 -0.03 -0.85 0.15 0.28 117.35 116.38 1ci8 s TYR 278 Ca 0.44 -0.66 0.00 0.00 -0.52 0.00 0.00 57.07 56.33 1ci8 s TYR 278 Cb -0.08 -0.89 0.00 0.00 0.38 0.00 0.00 41.96 41.38 1ci8 s TYR 278 CO 0.29 0.28 0.00 0.41 -1.52 0.00 0.00 175.55 175.01 1ci8 n GLY 279 N -0.43 0.25 3.97 5.49 0.00 -0.24 -2.51 105.19 111.72 1ci8 n GLY 279 Ca -0.07 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 1ci8 n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ci8 s SER 280 N 0.00 5.93 0.27 1.61 1.04 -1.23 -0.47 113.70 120.85 1ci8 s SER 280 Ca 0.00 0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 1ci8 s SER 280 Cb 0.00 -1.46 0.36 0.00 0.10 0.00 0.00 66.02 65.02 1ci8 s SER 280 CO 0.00 -0.55 1.81 0.00 0.98 0.00 0.00 173.24 175.49 1ci8 h ALA 281 N 0.64 1.18 -0.79 5.32 0.00 -1.77 -2.14 119.26 121.70 1ci8 h ALA 281 Ca -0.46 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1ci8 h ALA 281 Cb 1.25 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1ci8 h ALA 281 CO 0.56 0.56 0.38 -0.44 0.00 0.00 0.00 179.25 180.31 1ci8 h ASP 282 N 0.83 1.02 -0.21 0.00 3.32 -1.96 -0.48 116.42 118.94 1ci8 h ASP 282 Ca 0.18 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1ci8 h ASP 282 Cb 0.31 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1ci8 h ASP 282 CO -0.00 0.86 -0.10 0.44 -1.72 0.00 0.00 179.24 178.72 1ci8 h ASP 283 N 1.12 0.45 -0.59 6.45 5.19 -1.85 -1.53 116.42 125.66 1ci8 h ASP 283 Ca 0.27 -0.41 0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1ci8 h ASP 283 Cb 0.11 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 1ci8 h ASP 283 CO -0.03 0.76 0.38 0.58 -3.12 0.00 0.00 179.24 177.81 1ci8 h VAL 284 N 0.14 1.14 -0.94 -1.35 2.07 -1.23 -1.82 116.25 114.26 1ci8 h VAL 284 Ca 0.05 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1ci8 h VAL 284 Cb 0.59 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1ci8 h VAL 284 CO 0.03 0.14 0.61 0.25 0.02 0.00 0.00 177.57 178.62 1ci8 h LEU 285 N 0.78 0.92 -0.73 2.57 5.85 -0.93 -0.19 115.31 123.59 1ci8 h LEU 285 Ca 0.22 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1ci8 h LEU 285 Cb -0.08 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1ci8 h LEU 285 CO -0.05 0.58 0.48 0.03 -0.34 0.00 0.00 178.44 179.13 1ci8 h ARG 286 N 1.04 0.95 -0.39 1.25 3.08 -0.44 0.26 114.38 120.13 1ci8 h ARG 286 Ca 0.41 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.32 1ci8 h ARG 286 Cb 0.25 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1ci8 h ARG 286 CO -0.17 0.63 -0.09 0.00 -1.07 0.00 0.00 179.97 179.27 1ci8 h ALA 287 N 1.27 0.54 -0.54 0.04 0.00 -0.77 -1.96 119.26 117.83 1ci8 h ALA 287 Ca 0.27 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1ci8 h ALA 287 Cb -0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1ci8 h ALA 287 CO -0.06 0.40 -0.03 -0.07 0.00 0.00 0.00 179.25 179.49 1ci8 h LEU 288 N 0.56 0.93 -0.99 0.00 3.38 -0.46 -1.26 115.31 117.47 1ci8 h LEU 288 Ca 0.10 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1ci8 h LEU 288 Cb 0.61 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ci8 h LEU 288 CO 0.04 1.01 -0.31 -0.33 0.09 0.00 0.00 178.44 178.94 1ci8 h GLU 289 N 0.87 0.35 -0.34 1.13 4.39 -0.49 0.14 114.58 120.63 1ci8 h GLU 289 Ca 0.15 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 1ci8 h GLU 289 Cb 0.56 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1ci8 h GLU 289 CO 0.03 0.63 -0.06 0.00 -1.16 0.00 0.00 179.01 178.45 1ci8 h ALA 290 N 1.37 0.46 -0.09 3.43 0.00 -0.94 0.95 119.26 124.44 1ci8 h ALA 290 Ca 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ci8 h ALA 290 Cb 0.70 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ci8 h ALA 290 CO 0.05 0.28 0.05 0.82 0.00 0.00 0.00 179.25 180.45 1ci8 h ILE 291 N 0.43 1.09 0.56 0.00 2.04 -0.97 0.22 117.51 120.88 1ci8 h ILE 291 Ca 0.09 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1ci8 h ILE 291 Cb 0.55 1.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1ci8 h ILE 291 CO 0.03 0.08 -0.27 -0.09 0.00 0.00 0.00 178.15 177.90 1ci8 h ARG 292 N 0.04 -0.73 -0.01 2.37 2.43 -0.60 -3.34 114.38 114.55 1ci8 h ARG 292 Ca 0.03 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ci8 h ARG 292 Cb 0.09 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ci8 h ARG 292 CO -0.00 -0.48 -0.62 0.00 -1.51 0.00 0.00 179.97 177.36 1ci8 n ALA 293 N -2.42 3.88 -3.33 2.80 0.00 0.32 -5.02 120.51 116.72 1ci8 n ALA 293 Ca -0.12 -0.53 -0.15 0.00 0.00 0.00 0.00 53.44 52.64 1ci8 n ALA 293 Cb 0.31 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1ci8 n ALA 293 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ci8 n ASN 294 N -0.94 -2.42 -3.30 0.00 5.15 0.78 -4.74 115.26 109.81 1ci8 n ASN 294 Ca 0.07 -0.55 -0.31 0.00 -0.60 0.00 0.00 54.58 53.19 1ci8 n ASN 294 Cb 0.37 -0.83 -0.02 0.00 -0.53 0.00 0.00 39.78 38.77 1ci8 n ASN 294 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1ci8 n PRO 295 N -1.92 2.73 -1.24 1.20 -0.04 -1.26 -4.34 135.00 130.12 1ci8 n PRO 295 Ca -0.15 -1.85 -0.08 0.00 -0.04 0.00 0.00 63.50 61.38 1ci8 n PRO 295 Cb 0.35 -2.68 -0.04 0.00 -0.04 0.00 0.00 33.50 31.10 1ci8 n PRO 295 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ci8 n GLY 296 N 3.77 1.01 0.13 0.55 0.00 -1.26 -4.91 105.19 104.48 1ci8 n GLY 296 Ca 0.59 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1ci8 n GLY 296 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ci8 h PHE 297 N 0.00 0.34 -3.98 1.61 3.57 -1.93 -3.46 116.94 113.10 1ci8 h PHE 297 Ca -0.17 -0.19 -0.18 0.00 3.53 0.00 0.00 57.97 60.96 1ci8 h PHE 297 Cb 0.58 -0.04 -0.21 0.00 2.79 0.00 0.00 35.95 39.07 1ci8 h PHE 297 CO 0.26 1.00 -0.70 -0.51 -2.23 0.00 0.00 178.31 176.13 1ci8 s LEU 298 N -7.48 2.25 0.56 0.59 1.43 -1.26 -4.97 118.68 109.80 1ci8 s LEU 298 Ca -0.03 -0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 1ci8 s LEU 298 Cb 0.10 0.06 -0.07 0.00 0.03 0.00 0.00 46.19 46.32 1ci8 s LEU 298 CO 0.83 -0.29 0.91 -2.65 0.23 0.00 0.00 176.35 175.38 1ci8 n PRO 299 N 1.55 0.94 -0.14 1.29 -0.02 -1.26 -4.72 135.00 132.64 1ci8 n PRO 299 Ca -0.24 0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1ci8 n PRO 299 Cb 0.55 -2.07 0.18 0.00 -0.02 0.00 0.00 33.50 32.14 1ci8 n PRO 299 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ci8 h GLU 300 N 0.68 0.86 -0.53 -0.52 3.07 -1.98 -1.47 114.58 114.69 1ci8 h GLU 300 Ca -0.47 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 58.11 1ci8 h GLU 300 Cb 1.36 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 1ci8 h GLU 300 CO 0.51 0.77 -0.07 1.79 -1.40 0.00 0.00 179.01 180.61 1ci8 h THR 301 N 0.83 1.27 -0.60 1.13 1.35 -1.99 -0.55 112.91 114.34 1ci8 h THR 301 Ca 0.18 -1.20 -0.10 0.00 -0.55 0.00 0.00 66.41 64.74 1ci8 h THR 301 Cb 0.29 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 1ci8 h THR 301 CO -0.00 0.42 -0.01 0.25 -0.25 0.00 0.00 175.52 175.93 1ci8 h LEU 302 N 0.85 1.05 -0.96 3.87 5.85 -1.89 -0.87 115.31 123.21 1ci8 h LEU 302 Ca 0.14 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 1ci8 h LEU 302 Cb 0.62 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1ci8 h LEU 302 CO 0.04 1.10 -0.00 0.00 -0.34 0.00 0.00 178.44 179.24 1ci8 h ALA 303 N 1.00 1.14 -0.13 1.25 0.00 -1.09 -0.52 119.26 120.91 1ci8 h ALA 303 Ca 0.17 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1ci8 h ALA 303 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ci8 h ALA 303 CO 0.03 0.55 -0.35 -0.44 0.00 0.00 0.00 179.25 179.04 1ci8 h ASP 304 N 0.70 0.53 -0.75 0.00 3.32 -0.76 -3.14 116.42 116.33 1ci8 h ASP 304 Ca 0.14 -0.59 0.02 0.00 0.02 0.00 0.00 57.03 56.62 1ci8 h ASP 304 Cb 0.44 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1ci8 h ASP 304 CO 0.02 1.03 0.48 0.00 -1.72 0.00 0.00 179.24 179.05 1ci8 h ALA 305 N 0.52 0.97 0.00 3.45 0.00 -1.00 -2.03 119.26 121.17 1ci8 h ALA 305 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ci8 h ALA 305 Cb 0.97 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ci8 h ALA 305 CO 0.08 0.30 -0.07 0.00 0.00 0.00 0.00 179.25 179.55 1ci8 h ALA 306 N 1.30 1.62 -0.01 0.00 0.00 -1.13 -2.67 119.26 118.38 1ci8 h ALA 306 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ci8 h ALA 306 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ci8 h ALA 306 CO -0.10 0.09 -0.76 0.54 0.00 0.00 0.00 179.25 179.02 1ci8 n ARG 307 N -4.07 0.53 -3.15 0.00 1.74 -0.98 -1.52 116.66 109.21 1ci8 n ARG 307 Ca -0.03 -0.43 -0.29 0.00 -0.77 0.00 0.00 57.85 56.33 1ci8 n ARG 307 Cb 0.16 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 1ci8 n ARG 307 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ci8 s ARG 308 N -2.77 3.69 -0.18 5.56 3.52 -0.80 -4.89 118.95 123.08 1ci8 s ARG 308 Ca 0.13 0.18 -0.29 0.00 -0.13 0.00 0.00 55.73 55.62 1ci8 s ARG 308 Cb 0.17 -2.55 -0.03 0.00 -1.56 0.00 0.00 34.95 30.99 1ci8 s ARG 308 CO 0.74 0.11 1.52 0.34 -0.81 0.00 0.00 175.30 177.20 1ci8 s ASP 309 N -3.18 6.59 0.00 -2.12 2.15 -1.26 -3.90 116.67 114.96 1ci8 s ASP 309 Ca 0.47 1.74 0.19 0.00 0.43 0.00 0.00 52.55 55.38 1ci8 s ASP 309 Cb -0.11 -2.53 0.15 0.00 -0.30 0.00 0.00 42.92 40.13 1ci8 s ASP 309 CO 0.31 -1.06 1.10 0.00 -0.17 0.00 0.00 175.17 175.35 1ci8 n GLN 310 N 7.29 1.65 -0.04 4.34 1.13 0.12 -4.67 117.38 127.19 1ci8 n GLN 310 Ca 0.17 -1.63 -0.06 0.00 -1.94 0.00 0.00 57.00 53.54 1ci8 n GLN 310 Cb 0.45 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 29.40 1ci8 n GLN 310 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ci8 n ALA 311 N 1.07 2.05 0.00 -1.58 0.00 -1.02 -5.00 120.51 116.02 1ci8 n ALA 311 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1ci8 n ALA 311 Cb 0.48 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1ci8 n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 312 N 2.96 3.36 0.29 0.00 0.00 -1.26 -4.71 105.19 105.83 1ci8 n GLY 312 Ca -0.14 -1.69 0.15 0.00 0.00 0.00 0.00 46.02 44.34 1ci8 n GLY 312 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ci8 h VAL 313 N 0.00 0.53 0.00 1.61 2.07 -1.94 -0.75 116.25 117.77 1ci8 h VAL 313 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1ci8 h VAL 313 Cb 0.00 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1ci8 h VAL 313 CO 0.00 0.02 0.00 1.23 0.02 0.00 0.00 177.57 178.84 1ci8 h GLY 314 N 0.16 0.00 2.00 2.17 0.00 -1.87 -2.06 103.07 103.47 1ci8 h GLY 314 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1ci8 h GLY 314 CO 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.19 1ci8 h ALA 315 N 2.03 1.12 -6.86 3.60 0.00 -1.36 -3.47 119.26 114.33 1ci8 h ALA 315 Ca 0.00 -0.32 -0.57 0.00 0.00 0.00 0.00 54.91 54.02 1ci8 h ALA 315 Cb 0.09 -0.06 -0.19 0.00 0.00 0.00 0.00 17.79 17.63 1ci8 h ALA 315 CO 0.00 0.44 -0.90 0.39 0.00 0.00 0.00 179.25 179.18 1ci8 n GLU 316 N -3.69 -2.09 -0.10 0.00 1.02 -0.77 -4.83 120.64 110.17 1ci8 n GLU 316 Ca -0.01 0.25 0.23 0.00 -0.02 0.00 0.00 57.16 57.62 1ci8 n GLU 316 Cb 0.45 -4.39 0.68 0.00 -0.02 0.00 0.00 31.44 28.16 1ci8 n GLU 316 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1ci8 h THR 317 N -1.58 0.66 0.00 2.62 1.35 -1.71 0.11 112.91 114.36 1ci8 h THR 317 Ca -0.63 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.18 1ci8 h THR 317 Cb 1.39 0.59 -0.06 0.00 -1.73 0.00 0.00 68.15 68.34 1ci8 h THR 317 CO 0.73 0.01 -0.42 0.54 -0.25 0.00 0.00 175.52 176.13 1ci8 n ARG 318 N -4.35 0.61 0.00 4.72 1.74 -1.26 -5.07 116.66 113.05 1ci8 n ARG 318 Ca 0.14 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.27 1ci8 n ARG 318 Cb 0.75 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 1ci8 n ARG 318 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ci8 n GLY 319 N -0.53 -0.89 3.67 -0.13 0.00 0.39 -4.98 105.19 102.72 1ci8 n GLY 319 Ca 0.08 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 1ci8 n GLY 319 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ci8 n PRO 320 N -0.25 1.25 -0.15 1.61 -0.02 -1.26 -3.07 135.00 133.11 1ci8 n PRO 320 Ca 0.00 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1ci8 n PRO 320 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1ci8 n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ci8 n GLY 321 N 1.05 1.63 3.34 -1.23 0.00 -1.26 -3.32 105.19 105.40 1ci8 n GLY 321 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1ci8 n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ci8 s TRP 322 N -2.78 2.99 0.00 1.61 0.52 -1.17 -0.47 118.94 119.63 1ci8 s TRP 322 Ca 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 56.10 55.29 1ci8 s TRP 322 Cb 0.00 -2.14 0.00 0.00 -1.15 0.00 0.00 33.47 30.18 1ci8 s TRP 322 CO 0.00 -0.51 0.00 0.41 0.02 0.00 0.00 176.95 176.87 1ci8 n GLY 323 N 4.83 1.37 3.63 0.98 0.00 0.77 -2.35 105.19 114.43 1ci8 n GLY 323 Ca -0.18 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 1ci8 n GLY 323 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ci8 s PHE 324 N 1.67 -0.73 0.00 1.61 2.19 -1.26 -2.17 117.98 119.30 1ci8 s PHE 324 Ca 0.00 1.68 0.00 0.00 0.33 0.00 0.00 56.93 58.94 1ci8 s PHE 324 Cb 0.00 0.36 0.00 0.00 -1.31 0.00 0.00 43.02 42.07 1ci8 s PHE 324 CO 0.00 -0.35 0.00 0.41 1.83 0.00 0.00 175.22 177.11 1ci8 n GLY 325 N 2.89 1.10 0.45 13.12 0.00 -0.55 0.12 105.19 122.31 1ci8 n GLY 325 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.93 1ci8 n GLY 325 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ci8 n TYR 326 N 0.00 0.00 0.00 1.61 4.01 -0.58 -4.14 117.16 118.06 1ci8 n TYR 326 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ci8 n TYR 326 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ci8 n TYR 326 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1ci8 n LEU 327 N 0.58 0.00 0.00 7.72 4.77 -1.24 -4.86 117.00 123.97 1ci8 n LEU 327 Ca 0.07 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1ci8 n LEU 327 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1ci8 n LEU 327 CO 0.08 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.60 1ci8 n SER 328 N -0.55 0.00 -4.80 -1.43 3.41 -1.26 -4.26 113.62 104.73 1ci8 n SER 328 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1ci8 n SER 328 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ci8 n SER 328 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ci8 s ALA 329 N -1.10 2.75 -0.08 7.33 0.00 0.03 -1.48 121.76 129.21 1ci8 s ALA 329 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1ci8 s ALA 329 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1ci8 s ALA 329 CO 0.00 -0.73 -0.14 0.08 0.00 0.00 0.00 175.76 174.97 1ci8 s VAL 330 N -2.32 1.32 -0.33 0.00 1.01 -0.92 -1.59 120.40 117.56 1ci8 s VAL 330 Ca 0.65 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 1ci8 s VAL 330 Cb -0.17 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1ci8 s VAL 330 CO 0.33 0.40 1.37 -0.22 0.00 0.00 0.00 175.10 176.98 1ci8 s LEU 331 N 0.74 3.78 -0.18 3.92 0.20 0.73 -0.16 118.68 127.71 1ci8 s LEU 331 Ca -0.13 1.10 0.06 0.00 0.69 0.00 0.00 54.13 55.85 1ci8 s LEU 331 Cb -0.16 -3.54 -0.22 0.00 -0.43 0.00 0.00 46.19 41.84 1ci8 s LEU 331 CO 0.03 -1.22 0.13 0.47 -0.29 0.00 0.00 176.35 175.46 1ci8 n ASP 332 N 8.12 1.33 -3.57 3.68 8.00 0.37 0.46 116.55 134.94 1ci8 n ASP 332 Ca 0.16 0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.43 1ci8 n ASP 332 Cb 0.47 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.34 1ci8 n ASP 332 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ci8 s ASP 333 N -6.31 3.39 0.24 -2.24 2.15 -0.58 -4.87 116.67 108.46 1ci8 s ASP 333 Ca -0.21 -2.02 -0.06 0.00 0.43 0.00 0.00 52.55 50.69 1ci8 s ASP 333 Cb 0.08 -0.60 0.42 0.00 -0.30 0.00 0.00 42.92 42.51 1ci8 s ASP 333 CO 0.73 -0.34 1.71 -0.65 -0.17 0.00 0.00 175.17 176.46 1ci8 h PRO 334 N 7.39 0.35 0.01 4.34 0.11 -1.85 -1.35 132.00 141.00 1ci8 h PRO 334 Ca -0.04 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1ci8 h PRO 334 Cb 0.98 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ci8 h PRO 334 CO 0.38 0.23 -0.01 0.00 -0.21 0.00 0.00 178.00 178.39 1ci8 h ALA 335 N 1.54 -0.02 0.00 -0.75 0.00 -1.93 0.27 119.26 118.37 1ci8 h ALA 335 Ca 0.39 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1ci8 h ALA 335 Cb 0.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ci8 h ALA 335 CO -0.42 -0.46 -0.26 0.00 0.00 0.00 0.00 179.25 178.10 1ci8 h ALA 336 N 0.87 1.44 0.00 0.00 0.00 -1.73 -2.08 119.26 117.75 1ci8 h ALA 336 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ci8 h ALA 336 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ci8 h ALA 336 CO 0.00 0.33 -0.26 0.00 0.00 0.00 0.00 179.25 179.32 1ci8 n ALA 337 N -2.43 2.62 -2.98 0.00 0.00 -0.57 -4.60 120.51 112.55 1ci8 n ALA 337 Ca -0.02 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 1ci8 n ALA 337 Cb 0.33 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.50 1ci8 n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 338 N 1.36 -0.10 3.08 0.00 0.00 0.00 -5.01 105.19 104.52 1ci8 n GLY 338 Ca 0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1ci8 n GLY 338 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ci8 s THR 339 N -3.24 0.11 -1.77 2.61 -1.32 -0.72 -5.02 115.64 106.29 1ci8 s THR 339 Ca 0.01 -0.95 0.29 0.00 -1.21 0.00 0.00 61.69 59.83 1ci8 s THR 339 Cb -0.00 -0.61 0.54 0.00 -1.51 0.00 0.00 72.50 70.92 1ci8 s THR 339 CO 0.50 -0.52 1.92 -0.81 -2.21 0.00 0.00 174.62 173.50 1ci8 n PRO 340 N 1.18 0.81 -2.16 7.08 -0.04 -1.26 -4.55 135.00 136.05 1ci8 n PRO 340 Ca -0.21 -0.25 -0.36 0.00 -0.04 0.00 0.00 63.50 62.64 1ci8 n PRO 340 Cb 0.57 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1ci8 n PRO 340 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ci8 s GLN 341 N -2.36 3.26 0.50 0.54 -0.21 -1.26 -5.01 119.66 115.12 1ci8 s GLN 341 Ca 0.33 1.72 -0.11 0.00 0.02 0.00 0.00 55.36 57.32 1ci8 s GLN 341 Cb 0.20 -2.03 -0.05 0.00 1.00 0.00 0.00 33.01 32.13 1ci8 s GLN 341 CO 0.44 -0.95 0.89 -1.01 -2.12 0.00 0.00 175.29 172.55 1ci8 s HIS 342 N -1.67 3.53 0.32 0.91 3.76 -1.26 -4.70 115.29 116.18 1ci8 s HIS 342 Ca 0.73 1.14 -0.29 0.00 -0.15 0.00 0.00 55.06 56.50 1ci8 s HIS 342 Cb -0.27 -2.56 -0.12 0.00 1.11 0.00 0.00 32.58 30.74 1ci8 s HIS 342 CO 0.30 -0.36 1.43 0.00 -0.85 0.00 0.00 174.74 175.26 1ci8 n ALA 343 N -1.99 1.81 -0.27 -1.40 0.00 -1.26 -2.12 120.51 115.28 1ci8 n ALA 343 Ca 0.04 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1ci8 n ALA 343 Cb 0.54 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1ci8 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 344 N 1.26 0.65 3.75 0.00 0.00 0.17 -4.72 105.19 106.32 1ci8 n GLY 344 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1ci8 n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ci8 s THR 345 N -2.50 2.67 -0.10 2.61 2.01 -0.90 -4.49 115.64 114.94 1ci8 s THR 345 Ca 0.00 0.60 -0.11 0.00 0.31 0.00 0.00 61.69 62.48 1ci8 s THR 345 Cb 0.00 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1ci8 s THR 345 CO 0.00 0.11 0.26 -0.76 -0.69 0.00 0.00 174.62 173.54 1ci8 s LEU 346 N -0.85 4.37 -0.10 4.42 1.43 -0.33 -0.19 118.68 127.43 1ci8 s LEU 346 Ca 0.56 0.61 -0.28 0.00 -1.03 0.00 0.00 54.13 53.99 1ci8 s LEU 346 Cb -0.41 -2.31 0.07 0.00 0.03 0.00 0.00 46.19 43.57 1ci8 s LEU 346 CO 0.47 0.29 0.66 -1.58 0.23 0.00 0.00 176.35 176.41 1ci8 s GLN 347 N -0.56 0.97 0.08 1.70 0.74 -0.62 -0.76 119.66 121.21 1ci8 s GLN 347 Ca 0.18 0.39 -0.10 0.00 0.05 0.00 0.00 55.36 55.88 1ci8 s GLN 347 Cb -0.14 0.46 0.04 0.00 1.10 0.00 0.00 33.01 34.47 1ci8 s GLN 347 CO 0.06 -0.26 0.49 1.87 -0.55 0.00 0.00 175.29 176.90 1ci8 n TRP 348 N 1.36 -0.87 -1.47 1.67 -0.00 -1.10 -0.79 117.44 116.24 1ci8 n TRP 348 Ca -0.18 -0.56 0.00 0.00 -0.00 0.00 0.00 57.50 56.76 1ci8 n TRP 348 Cb 0.57 0.27 0.00 0.00 -0.00 0.00 0.00 31.31 32.15 1ci8 n TRP 348 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ci8 n GLY 349 N -0.34 3.99 3.64 5.87 0.00 -1.26 -2.03 105.19 115.05 1ci8 n GLY 349 Ca -0.01 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1ci8 n GLY 349 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ci8 s GLY 350 N 0.00 -0.58 0.25 -0.02 0.00 -0.79 -2.96 107.32 103.21 1ci8 s GLY 350 Ca 0.00 2.31 0.15 0.00 0.00 0.00 0.00 44.72 47.18 1ci8 s GLY 350 CO 0.00 2.18 1.41 3.33 0.00 0.00 0.00 173.10 180.02 1ci8 n VAL 351 N 3.72 1.12 1.25 1.40 0.24 -1.26 -1.14 118.33 123.65 1ci8 n VAL 351 Ca -0.18 0.68 0.13 0.00 -2.04 0.00 0.00 64.34 62.94 1ci8 n VAL 351 Cb 0.58 -1.68 0.67 0.00 -1.47 0.00 0.00 33.84 31.93 1ci8 n VAL 351 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1ci8 n TYR 352 N -2.02 0.00 0.00 6.34 4.01 -1.26 -4.63 117.16 119.60 1ci8 n TYR 352 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1ci8 n TYR 352 Cb 0.10 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1ci8 n TYR 352 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ci8 n GLY 353 N 0.97 0.92 3.44 2.72 0.00 -0.30 -3.26 105.19 109.68 1ci8 n GLY 353 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1ci8 n GLY 353 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ci8 s HIS 354 N -1.45 2.14 -0.27 1.61 3.76 -0.29 -2.41 115.29 118.38 1ci8 s HIS 354 Ca 0.00 -0.42 -0.23 0.00 -0.15 0.00 0.00 55.06 54.26 1ci8 s HIS 354 Cb 0.00 -0.98 0.07 0.00 1.11 0.00 0.00 32.58 32.78 1ci8 s HIS 354 CO 0.00 0.60 0.70 0.45 -0.85 0.00 0.00 174.74 175.64 1ci8 s SER 355 N -3.47 -0.77 0.07 1.40 0.15 -0.52 -1.88 113.70 108.69 1ci8 s SER 355 Ca 0.28 1.44 -0.14 0.00 0.70 0.00 0.00 55.95 58.23 1ci8 s SER 355 Cb -0.03 1.43 0.02 0.00 -1.71 0.00 0.00 66.02 65.74 1ci8 s SER 355 CO 0.13 -0.24 0.33 -1.66 1.20 0.00 0.00 173.24 173.00 1ci8 s TRP 356 N 0.57 -0.12 -0.11 3.44 1.48 -0.86 -0.56 118.94 122.78 1ci8 s TRP 356 Ca -0.02 -0.09 -0.28 0.00 -1.06 0.00 0.00 56.10 54.65 1ci8 s TRP 356 Cb -0.05 0.14 0.07 0.00 -1.16 0.00 0.00 33.47 32.46 1ci8 s TRP 356 CO -0.02 -0.57 0.67 -0.59 -4.06 0.00 0.00 176.95 172.37 1ci8 s PHE 357 N -3.08 -0.67 -0.31 1.66 -0.12 -0.43 -2.73 117.98 112.30 1ci8 s PHE 357 Ca -0.01 1.30 0.03 0.00 -0.05 0.00 0.00 56.93 58.19 1ci8 s PHE 357 Cb 0.01 0.36 0.09 0.00 -0.63 0.00 0.00 43.02 42.84 1ci8 s PHE 357 CO -0.07 -0.53 0.02 0.08 -0.05 0.00 0.00 175.22 174.67 1ci8 s VAL 358 N -0.77 2.08 -0.92 -2.49 1.01 0.06 -0.60 120.40 118.79 1ci8 s VAL 358 Ca -0.08 -2.05 -0.23 0.00 0.00 0.00 0.00 61.98 59.62 1ci8 s VAL 358 Cb -0.02 -2.46 0.07 0.00 0.00 0.00 0.00 36.38 33.97 1ci8 s VAL 358 CO 0.07 -0.46 1.30 -0.62 0.00 0.00 0.00 175.10 175.39 1ci8 s ASP 359 N 1.04 6.44 0.25 3.32 -1.08 -0.31 -1.18 116.67 125.15 1ci8 s ASP 359 Ca 0.06 -1.37 -0.03 0.00 -0.52 0.00 0.00 52.55 50.68 1ci8 s ASP 359 Cb -0.19 -2.51 0.50 0.00 -1.46 0.00 0.00 42.92 39.26 1ci8 s ASP 359 CO -0.09 -1.46 1.70 0.03 0.52 0.00 0.00 175.17 175.88 1ci8 h ARG 360 N 9.60 0.34 -0.88 4.34 3.08 -1.80 -1.43 114.38 127.62 1ci8 h ARG 360 Ca 0.06 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1ci8 h ARG 360 Cb 1.03 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.95 1ci8 h ARG 360 CO 1.31 0.22 0.58 0.00 -1.07 0.00 0.00 179.97 181.01 1ci8 h ALA 361 N 1.61 1.47 -0.01 0.04 0.00 -1.90 -2.11 119.26 118.36 1ci8 h ALA 361 Ca 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1ci8 h ALA 361 Cb 0.74 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ci8 h ALA 361 CO -0.48 0.43 -0.18 1.28 0.00 0.00 0.00 179.25 180.31 1ci8 n LEU 362 N -4.45 0.85 -1.28 0.00 4.77 -0.61 -4.91 117.00 111.36 1ci8 n LEU 362 Ca 0.12 -0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 1ci8 n LEU 362 Cb 0.13 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1ci8 n LEU 362 CO 0.34 0.16 -0.15 0.61 -1.33 0.00 0.00 177.39 177.02 1ci8 n GLY 363 N 1.30 0.73 3.81 -0.72 0.00 -0.77 -4.61 105.19 104.93 1ci8 n GLY 363 Ca 0.14 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1ci8 n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci8 s LEU 364 N -3.48 4.39 -0.18 0.99 1.43 -0.89 -0.34 118.68 120.60 1ci8 s LEU 364 Ca 0.00 0.75 0.01 0.00 -1.03 0.00 0.00 54.13 53.86 1ci8 s LEU 364 Cb 0.00 -2.45 0.03 0.00 0.03 0.00 0.00 46.19 43.80 1ci8 s LEU 364 CO 0.00 0.26 -0.13 -0.44 0.23 0.00 0.00 176.35 176.26 1ci8 s SER 365 N -0.55 3.11 -0.18 2.29 0.01 -0.24 -1.16 113.70 116.99 1ci8 s SER 365 Ca 0.20 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1ci8 s SER 365 Cb -0.15 -1.26 0.02 0.00 0.21 0.00 0.00 66.02 64.84 1ci8 s SER 365 CO 0.09 -0.09 -0.18 -0.69 0.41 0.00 0.00 173.24 172.78 1ci8 s VAL 366 N 1.40 2.23 -0.05 3.43 1.01 0.24 -1.19 120.40 127.47 1ci8 s VAL 366 Ca 0.02 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1ci8 s VAL 366 Cb -0.14 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1ci8 s VAL 366 CO -0.10 0.53 -0.21 -0.22 0.00 0.00 0.00 175.10 175.10 1ci8 s LEU 367 N 1.30 1.99 -0.21 3.92 2.96 -0.40 -1.32 118.68 126.92 1ci8 s LEU 367 Ca 0.05 -0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1ci8 s LEU 367 Cb -0.13 -1.18 0.06 0.00 0.50 0.00 0.00 46.19 45.44 1ci8 s LEU 367 CO -0.11 0.20 0.02 -0.22 -1.32 0.00 0.00 176.35 174.91 1ci8 s LEU 368 N -0.04 1.63 -0.13 -0.68 2.96 0.27 -1.86 118.68 120.83 1ci8 s LEU 368 Ca -0.04 -0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 52.88 1ci8 s LEU 368 Cb -0.13 -0.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.77 1ci8 s LEU 368 CO 0.03 -0.29 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.91 1ci8 s LEU 369 N 1.72 2.93 0.19 -0.68 1.43 -0.00 -1.43 118.68 122.83 1ci8 s LEU 369 Ca -0.02 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1ci8 s LEU 369 Cb -0.18 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1ci8 s LEU 369 CO -0.09 0.18 0.08 0.42 0.23 0.00 0.00 176.35 177.18 1ci8 s THR 370 N 0.27 0.24 -0.22 5.49 -4.23 -1.01 -0.46 115.64 115.73 1ci8 s THR 370 Ca -0.07 -1.97 0.14 0.00 -1.18 0.00 0.00 61.69 58.61 1ci8 s THR 370 Cb -0.15 -2.34 0.56 0.00 1.34 0.00 0.00 72.50 71.92 1ci8 s THR 370 CO 0.04 -0.21 1.49 -0.46 -0.54 0.00 0.00 174.62 174.95 1ci8 n ASN 371 N -0.25 3.77 -3.94 3.99 6.94 -1.07 -4.53 115.26 120.17 1ci8 n ASN 371 Ca -0.02 -3.20 -0.31 0.00 -0.02 0.00 0.00 54.58 51.04 1ci8 n ASN 371 Cb 0.65 -0.59 -0.15 0.00 -2.36 0.00 0.00 39.78 37.32 1ci8 n ASN 371 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1ci8 s THR 372 N -2.94 1.71 -0.16 5.53 2.01 -1.24 0.83 115.64 121.38 1ci8 s THR 372 Ca 0.45 -1.67 -0.17 0.00 0.31 0.00 0.00 61.69 60.61 1ci8 s THR 372 Cb 0.37 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1ci8 s THR 372 CO 0.08 -0.37 0.42 0.00 -0.69 0.00 0.00 174.62 174.06 1ci8 s ALA 373 N 1.25 3.53 -0.97 7.40 0.00 -0.43 -1.93 121.76 130.60 1ci8 s ALA 373 Ca 0.02 -0.36 0.16 0.00 0.00 0.00 0.00 51.96 51.79 1ci8 s ALA 373 Cb -0.19 -2.61 0.56 0.00 0.00 0.00 0.00 23.12 20.88 1ci8 s ALA 373 CO -0.10 -0.12 1.47 0.66 0.00 0.00 0.00 175.76 177.67 1ci8 n TYR 374 N 4.01 1.04 -0.20 0.00 4.01 -1.26 0.05 117.16 124.79 1ci8 n TYR 374 Ca -0.08 -0.62 0.01 0.00 -0.16 0.00 0.00 57.90 57.05 1ci8 n TYR 374 Cb 0.51 -0.17 0.12 0.00 -0.31 0.00 0.00 39.34 39.49 1ci8 n TYR 374 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1ci8 h GLU 375 N 3.08 0.26 0.00 -0.72 4.57 -1.81 0.30 114.58 120.26 1ci8 h GLU 375 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ci8 h GLU 375 Cb 1.20 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1ci8 h GLU 375 CO 0.14 0.17 0.00 0.41 -1.18 0.00 0.00 179.01 178.55 1ci8 n GLY 376 N -1.32 -1.03 0.18 1.92 0.00 -0.81 -1.53 105.19 102.60 1ci8 n GLY 376 Ca 0.09 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1ci8 n GLY 376 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ci8 n MET 377 N -1.43 0.55 0.00 1.61 0.00 0.89 -2.83 117.12 115.91 1ci8 n MET 377 Ca 0.06 0.24 0.00 0.00 -0.00 0.00 0.00 57.70 58.00 1ci8 n MET 377 Cb 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 31.98 1ci8 n MET 377 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ci8 n SER 378 N -4.21 0.15 -4.09 6.12 3.41 -0.17 -4.75 113.62 110.09 1ci8 n SER 378 Ca -0.47 -0.58 -0.29 0.00 -0.26 0.00 0.00 58.87 57.27 1ci8 n SER 378 Cb 0.82 0.15 0.25 0.00 -0.26 0.00 0.00 64.21 65.17 1ci8 n SER 378 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ci8 s GLY 379 N -0.15 1.51 0.53 5.00 0.00 -0.58 -4.83 107.32 108.80 1ci8 s GLY 379 Ca 0.00 -0.53 0.26 0.00 0.00 0.00 0.00 44.72 44.45 1ci8 s GLY 379 CO 0.00 0.30 1.97 -2.55 0.00 0.00 0.00 173.10 172.82 1ci8 h PRO 380 N -2.78 0.02 -0.64 2.90 0.11 -1.96 -2.28 132.00 127.38 1ci8 h PRO 380 Ca -0.53 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.72 1ci8 h PRO 380 Cb 1.33 -0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.33 1ci8 h PRO 380 CO 0.43 0.01 -0.03 1.25 -0.21 0.00 0.00 178.00 179.45 1ci8 h LEU 381 N 0.02 -0.36 -0.86 2.35 7.12 -1.89 0.17 115.31 121.86 1ci8 h LEU 381 Ca 0.29 0.17 -0.04 0.00 0.13 0.00 0.00 57.88 58.43 1ci8 h LEU 381 Cb 1.15 0.31 -0.04 0.00 -0.53 0.00 0.00 40.66 41.55 1ci8 h LEU 381 CO -0.01 -0.15 0.33 0.71 -0.13 0.00 0.00 178.44 179.19 1ci8 h THR 382 N 0.09 1.26 -0.25 1.05 1.35 -1.58 -0.92 112.91 113.90 1ci8 h THR 382 Ca 0.33 -0.79 -0.06 0.00 -0.55 0.00 0.00 66.41 65.34 1ci8 h THR 382 Cb 0.55 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 1ci8 h THR 382 CO -0.58 0.32 -0.09 0.40 -0.25 0.00 0.00 175.52 175.32 1ci8 h ILE 383 N 1.13 1.29 -0.41 6.82 1.08 -1.23 -2.26 117.51 123.95 1ci8 h ILE 383 Ca 0.26 -1.14 -0.05 0.00 -0.39 0.00 0.00 64.86 63.54 1ci8 h ILE 383 Cb 0.19 1.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 1ci8 h ILE 383 CO -0.02 0.36 0.03 0.00 -0.69 0.00 0.00 178.15 177.82 1ci8 h ALA 384 N 0.74 1.29 -0.13 1.87 0.00 -0.81 -0.39 119.26 121.84 1ci8 h ALA 384 Ca 0.06 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1ci8 h ALA 384 Cb 0.58 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ci8 h ALA 384 CO 0.03 0.48 -0.76 -0.07 0.00 0.00 0.00 179.25 178.93 1ci8 h LEU 385 N 0.61 0.77 -0.29 0.00 3.38 -1.18 -1.57 115.31 117.03 1ci8 h LEU 385 Ca 0.13 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1ci8 h LEU 385 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ci8 h LEU 385 CO 0.01 1.29 0.06 -0.09 0.09 0.00 0.00 178.44 179.79 1ci8 h ARG 386 N 0.44 0.47 -0.37 1.13 2.43 -1.15 -1.92 114.38 115.41 1ci8 h ARG 386 Ca -0.04 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1ci8 h ARG 386 Cb 1.37 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.85 1ci8 h ARG 386 CO 0.15 0.57 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.65 1ci8 h ASP 387 N 0.29 0.61 -0.07 -3.80 3.32 -1.11 -2.26 116.42 113.42 1ci8 h ASP 387 Ca 0.09 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1ci8 h ASP 387 Cb 0.32 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1ci8 h ASP 387 CO 0.00 0.73 -0.15 0.00 -1.72 0.00 0.00 179.24 178.10 1ci8 h ALA 388 N 1.33 1.29 0.00 3.45 0.00 -1.04 -1.11 119.26 123.18 1ci8 h ALA 388 Ca 0.11 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ci8 h ALA 388 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ci8 h ALA 388 CO 0.03 0.47 -0.20 0.28 0.00 0.00 0.00 179.25 179.83 1ci8 h VAL 389 N 0.38 0.53 0.00 0.00 2.07 -0.76 -3.17 116.25 115.31 1ci8 h VAL 389 Ca 0.07 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1ci8 h VAL 389 Cb 0.50 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1ci8 h VAL 389 CO 0.03 0.20 -1.68 -1.22 0.02 0.00 0.00 177.57 174.91 1ci8 n TYR 390 N -3.41 0.35 0.00 1.57 4.01 -0.96 -5.11 117.16 113.61 1ci8 n TYR 390 Ca -0.00 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1ci8 n TYR 390 Cb 0.40 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1ci8 n TYR 390 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40