#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbi s ASP 19 N 0.00 6.33 0.17 2.55 2.15 -1.26 -4.89 116.67 121.72 1nbi s ASP 19 Ca 0.00 -0.35 0.09 0.00 0.43 0.00 0.00 52.55 52.72 1nbi s ASP 19 Cb 0.00 -2.45 0.49 0.00 -0.30 0.00 0.00 42.92 40.65 1nbi s ASP 19 CO 0.00 -1.29 1.20 0.00 -0.17 0.00 0.00 175.17 174.91 1nbi n GLN 20 N 7.65 0.06 -0.14 4.34 6.02 -1.26 -1.16 117.38 132.90 1nbi n GLN 20 Ca 0.02 0.50 0.06 0.00 -0.01 0.00 0.00 57.00 57.58 1nbi n GLN 20 Cb 0.48 -1.82 0.13 0.00 1.02 0.00 0.00 30.24 30.05 1nbi n GLN 20 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1nbi n TYR 21 N -1.79 0.36 -0.26 1.08 4.02 -1.26 -4.64 117.16 114.66 1nbi n TYR 21 Ca -0.01 -0.34 0.02 0.00 -0.01 0.00 0.00 57.90 57.57 1nbi n TYR 21 Cb 0.14 -0.02 0.15 0.00 -0.02 0.00 0.00 39.34 39.60 1nbi n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nbi h ALA 22 N 2.37 1.06 0.00 -0.72 0.00 -1.55 0.13 119.26 120.55 1nbi h ALA 22 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nbi h ALA 22 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nbi h ALA 22 CO 0.00 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 178.86 1nbi n ASP 23 N -4.82 0.67 -2.07 0.00 5.75 -1.26 -4.91 116.55 109.91 1nbi n ASP 23 Ca 0.12 0.64 -0.17 0.00 -0.01 0.00 0.00 54.79 55.37 1nbi n ASP 23 Cb 0.28 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 1nbi n ASP 23 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nbi n GLY 24 N 0.28 -0.32 0.10 6.12 0.00 0.46 -4.91 105.19 106.93 1nbi n GLY 24 Ca 0.03 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1nbi n GLY 24 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nbi h GLU 25 N -0.31 0.10 0.01 1.61 4.39 -1.89 -3.24 114.58 115.24 1nbi h GLU 25 Ca -0.41 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.13 1nbi h GLU 25 Cb 1.30 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1nbi h GLU 25 CO 0.47 0.80 -0.01 0.00 -1.16 0.00 0.00 179.01 179.11 1nbi h ALA 26 N 0.74 -0.02 0.06 3.43 0.00 -1.90 -3.29 119.26 118.27 1nbi h ALA 26 Ca -0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1nbi h ALA 26 Cb 1.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1nbi h ALA 26 CO 0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 179.25 178.99 1nbi h ALA 27 N 0.63 -0.08 -1.17 0.00 0.00 -1.93 0.75 119.26 117.47 1nbi h ALA 27 Ca -0.00 -0.07 0.34 0.00 0.00 0.00 0.00 54.91 55.18 1nbi h ALA 27 Cb 0.34 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 1nbi h ALA 27 CO 0.00 -0.49 0.75 -0.09 0.00 0.00 0.00 179.25 179.43 1nbi h ARG 28 N -0.18 0.23 -0.01 0.00 2.43 -1.65 -0.43 114.38 114.77 1nbi h ARG 28 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nbi h ARG 28 Cb 0.16 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1nbi h ARG 28 CO 0.01 0.16 0.00 1.33 -1.51 0.00 0.00 179.97 179.96 1nbi n VAL 29 N -4.64 0.19 -0.30 0.20 0.24 -1.18 -4.72 118.33 108.12 1nbi n VAL 29 Ca 0.30 -0.59 0.13 0.00 -2.04 0.00 0.00 64.34 62.14 1nbi n VAL 29 Cb 1.13 0.93 0.29 0.00 -1.47 0.00 0.00 33.84 34.72 1nbi n VAL 29 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1nbi h TRP 30 N 0.22 0.34 -0.91 6.34 2.91 0.23 0.75 115.95 125.83 1nbi h TRP 30 Ca 0.00 0.05 0.24 0.00 1.13 0.00 0.00 58.89 60.31 1nbi h TRP 30 Cb 0.14 -0.01 -0.13 0.00 -0.51 0.00 0.00 29.16 28.65 1nbi h TRP 30 CO 0.00 -0.22 0.40 -0.56 -1.03 0.00 0.00 178.44 177.03 1nbi h GLN 31 N 0.19 0.36 0.21 2.65 -0.00 -1.83 0.67 115.11 117.36 1nbi h GLN 31 Ca 0.56 -0.02 -0.32 0.00 -0.00 0.00 0.00 58.65 58.86 1nbi h GLN 31 Cb 1.13 -0.08 0.04 0.00 -0.00 0.00 0.00 27.48 28.57 1nbi h GLN 31 CO -0.67 0.24 -1.40 -0.07 -0.00 0.00 0.00 178.83 176.93 1nbi h LEU 32 N 0.37 0.87 -0.62 0.06 4.07 0.08 -2.18 115.31 117.95 1nbi h LEU 32 Ca 0.58 -0.89 0.09 0.00 0.08 0.00 0.00 57.88 57.74 1nbi h LEU 32 Cb 1.15 -0.28 -0.07 0.00 1.08 0.00 0.00 40.66 42.54 1nbi h LEU 32 CO -0.55 1.68 0.26 0.22 -1.08 0.00 0.00 178.44 178.97 1nbi h TYR 33 N 0.19 0.47 -0.25 1.13 5.03 0.22 -1.45 116.97 122.31 1nbi h TYR 33 Ca -0.23 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 60.98 1nbi h TYR 33 Cb 2.08 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 40.25 1nbi h TYR 33 CO 0.13 0.15 -0.34 0.82 -1.32 0.00 0.00 178.16 177.60 1nbi h ILE 34 N 0.47 1.31 0.00 1.81 2.04 0.10 -3.36 117.51 119.87 1nbi h ILE 34 Ca 0.31 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1nbi h ILE 34 Cb 0.35 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1nbi h ILE 34 CO -0.28 0.48 0.00 0.61 0.00 0.00 0.00 178.15 178.97 1nbi n GLY 35 N 0.27 0.44 3.56 5.37 0.00 -0.55 -2.16 105.19 112.12 1nbi n GLY 35 Ca -0.05 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1nbi n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nbi s ASP 36 N -4.00 6.30 0.44 1.61 2.15 -1.26 -4.71 116.67 117.20 1nbi s ASP 36 Ca 0.00 -0.22 0.28 0.00 0.43 0.00 0.00 52.55 53.04 1nbi s ASP 36 Cb 0.00 -2.54 1.36 0.00 -0.30 0.00 0.00 42.92 41.44 1nbi s ASP 36 CO 0.00 -1.62 1.67 0.71 -0.17 0.00 0.00 175.17 175.76 1nbi h THR 37 N 6.08 0.24 0.12 1.71 1.35 -1.90 0.78 112.91 121.30 1nbi h THR 37 Ca -0.27 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1nbi h THR 37 Cb 1.06 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 1nbi h THR 37 CO 1.22 0.03 -0.29 0.03 -0.25 0.00 0.00 175.52 176.26 1nbi h ARG 38 N 0.16 -0.43 -0.24 4.72 -0.00 -1.97 2.25 114.38 118.86 1nbi h ARG 38 Ca 0.75 0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 60.23 1nbi h ARG 38 Cb 2.32 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 32.38 1nbi h ARG 38 CO -0.34 -0.29 0.00 0.66 0.00 0.00 0.00 179.97 180.00 1nbi h SER 39 N -0.45 0.33 0.64 7.04 4.64 -0.68 2.29 113.55 127.36 1nbi h SER 39 Ca -0.01 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1nbi h SER 39 Cb 0.43 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1nbi h SER 39 CO -0.12 0.38 -0.44 -0.09 -0.87 0.00 0.00 176.83 175.69 1nbi h ARG 40 N 0.35 -1.00 0.00 4.77 9.65 0.18 -2.65 114.38 125.68 1nbi h ARG 40 Ca 0.08 0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.95 1nbi h ARG 40 Cb 0.23 0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 1nbi h ARG 40 CO 0.00 -0.67 -0.38 1.15 2.80 0.00 0.00 179.97 182.87 1nbi h THR 41 N -1.04 0.78 -0.89 0.20 2.02 0.41 -3.26 112.91 111.12 1nbi h THR 41 Ca -0.08 -1.71 0.24 0.00 0.77 0.00 0.00 66.41 65.63 1nbi h THR 41 Cb 0.86 2.10 -0.17 0.00 -1.74 0.00 0.00 68.15 69.20 1nbi h THR 41 CO 0.05 0.38 -0.01 0.00 0.37 0.00 0.00 175.52 176.31 1nbi n ALA 42 N -2.24 0.43 -2.33 6.16 0.00 0.77 -2.01 120.51 121.28 1nbi n ALA 42 Ca 0.01 0.96 -0.23 0.00 0.00 0.00 0.00 53.44 54.18 1nbi n ALA 42 Cb 0.59 -0.69 0.01 0.00 0.00 0.00 0.00 19.45 19.36 1nbi n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nbi s GLU 43 N -5.89 3.07 -0.04 0.00 0.41 -1.22 -4.35 118.70 110.68 1nbi s GLU 43 Ca -0.12 -0.53 0.09 0.00 -0.41 0.00 0.00 54.97 54.01 1nbi s GLU 43 Cb 0.26 -2.58 0.34 0.00 -1.78 0.00 0.00 34.13 30.37 1nbi s GLU 43 CO 0.69 -0.25 1.20 2.48 -0.49 0.00 0.00 175.26 178.90 1nbi n TYR 44 N -2.05 0.65 0.15 1.61 0.18 -1.20 -4.52 117.16 111.99 1nbi n TYR 44 Ca 0.01 -0.27 0.03 0.00 1.88 0.00 0.00 57.90 59.55 1nbi n TYR 44 Cb 0.58 -0.10 0.41 0.00 -0.38 0.00 0.00 39.34 39.84 1nbi n TYR 44 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1nbi h LYS 45 N 1.99 0.15 0.16 -3.48 3.64 -1.60 2.77 116.57 120.20 1nbi h LYS 45 Ca 0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1nbi h LYS 45 Cb 0.72 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1nbi h LYS 45 CO 0.08 0.34 -0.08 0.00 -2.27 0.00 0.00 179.45 177.52 1nbi h ALA 46 N 1.68 -0.22 0.05 5.00 0.00 -1.80 -1.64 119.26 122.34 1nbi h ALA 46 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1nbi h ALA 46 Cb 0.42 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1nbi h ALA 46 CO 0.03 -0.25 -0.51 2.35 0.00 0.00 0.00 179.25 180.87 1nbi h TRP 47 N -0.97 -1.48 0.51 0.00 7.01 -1.67 0.19 115.95 119.55 1nbi h TRP 47 Ca -0.02 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1nbi h TRP 47 Cb 0.44 0.64 -0.02 0.00 -2.10 0.00 0.00 29.16 28.12 1nbi h TRP 47 CO 0.07 -0.57 -0.46 1.25 -2.79 0.00 0.00 178.44 175.94 1nbi h LEU 48 N -0.69 -1.24 -1.22 0.65 5.85 0.48 -0.61 115.31 118.53 1nbi h LEU 48 Ca 0.01 0.09 0.30 0.00 0.84 0.00 0.00 57.88 59.13 1nbi h LEU 48 Cb 0.73 0.40 -0.12 0.00 0.37 0.00 0.00 40.66 42.04 1nbi h LEU 48 CO -0.32 -0.62 0.66 -0.07 -0.34 0.00 0.00 178.44 177.75 1nbi h LEU 49 N -0.95 0.48 -0.32 2.25 -0.00 -1.14 0.13 115.31 115.76 1nbi h LEU 49 Ca -0.07 0.13 -0.18 0.00 -0.00 0.00 0.00 57.88 57.76 1nbi h LEU 49 Cb 0.81 0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1nbi h LEU 49 CO -0.03 -0.00 -0.54 1.23 -0.00 0.00 0.00 178.44 179.10 1nbi h GLY 50 N 0.37 0.94 1.24 0.83 0.00 0.12 -3.03 103.07 103.53 1nbi h GLY 50 Ca 0.67 -1.09 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 1nbi h GLY 50 CO -0.42 0.98 -0.35 -2.00 0.00 0.00 0.00 176.54 174.75 1nbi h LEU 51 N 0.66 0.89 -0.20 3.11 5.85 0.56 -1.69 115.31 124.50 1nbi h LEU 51 Ca 0.02 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 1nbi h LEU 51 Cb 1.15 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1nbi h LEU 51 CO 0.12 1.15 -0.22 -0.07 -0.34 0.00 0.00 178.44 179.08 1nbi h LEU 52 N 0.70 0.55 -0.86 2.25 3.38 -1.53 -3.15 115.31 116.65 1nbi h LEU 52 Ca 0.07 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 1nbi h LEU 52 Cb 0.92 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1nbi h LEU 52 CO 0.08 0.93 0.27 0.03 0.09 0.00 0.00 178.44 179.84 1nbi h ARG 53 N 0.18 1.11 -0.74 1.13 3.08 -1.55 0.31 114.38 117.91 1nbi h ARG 53 Ca 0.03 -0.21 0.14 0.00 0.07 0.00 0.00 59.98 60.02 1nbi h ARG 53 Cb 0.78 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 1nbi h ARG 53 CO 0.05 0.92 0.50 0.37 -1.07 0.00 0.00 179.97 180.74 1nbi h GLN 54 N 1.08 0.41 -0.43 0.04 4.15 -1.29 0.45 115.11 119.52 1nbi h GLN 54 Ca 0.24 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1nbi h GLN 54 Cb 0.24 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1nbi h GLN 54 CO -0.02 0.27 0.00 0.72 -1.93 0.00 0.00 178.83 177.87 1nbi n HIS 55 N -4.48 0.56 -3.52 3.99 8.25 -0.83 -4.98 115.22 114.22 1nbi n HIS 55 Ca 0.14 -0.32 -0.21 0.00 -0.26 0.00 0.00 57.72 57.07 1nbi n HIS 55 Cb 0.52 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.68 1nbi n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nbi n GLY 56 N 1.34 -0.74 3.52 -1.41 0.00 0.16 -4.95 105.19 103.12 1nbi n GLY 56 Ca 0.19 0.35 -0.42 0.00 0.00 0.00 0.00 46.02 46.13 1nbi n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbi n HIS 58 N 5.69 0.00 -2.95 0.00 -0.00 -1.26 -4.67 115.22 112.02 1nbi n HIS 58 Ca -0.06 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.69 1nbi n HIS 58 Cb 0.48 -0.77 -0.05 0.00 -0.12 0.00 0.00 29.99 29.53 1nbi n HIS 58 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1nbi s ARG 59 N -2.40 3.38 0.08 1.57 0.52 -1.25 -0.23 118.95 120.63 1nbi s ARG 59 Ca -0.29 -0.16 0.09 0.00 -0.52 0.00 0.00 55.73 54.85 1nbi s ARG 59 Cb 0.10 -3.96 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 1nbi s ARG 59 CO 0.41 -1.18 -0.22 0.08 0.02 0.00 0.00 175.30 174.42 1nbi s VAL 60 N 3.36 2.52 -0.13 3.52 1.01 0.13 -0.26 120.40 130.55 1nbi s VAL 60 Ca 0.29 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.86 1nbi s VAL 60 Cb -0.12 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1nbi s VAL 60 CO 0.22 0.24 -0.16 -0.22 0.00 0.00 0.00 175.10 175.18 1nbi s LEU 61 N -1.67 1.76 -0.57 3.92 2.96 -0.88 -1.19 118.68 123.01 1nbi s LEU 61 Ca 0.14 -0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 53.44 1nbi s LEU 61 Cb -0.10 -1.18 0.14 0.00 0.50 0.00 0.00 46.19 45.55 1nbi s LEU 61 CO 0.06 -0.01 0.50 -0.62 -1.32 0.00 0.00 176.35 174.96 1nbi s ASP 62 N 1.18 6.14 0.00 3.68 2.15 -0.70 -2.09 116.67 127.04 1nbi s ASP 62 Ca -0.01 -1.98 0.21 0.00 0.43 0.00 0.00 52.55 51.19 1nbi s ASP 62 Cb -0.14 -2.16 1.23 0.00 -0.30 0.00 0.00 42.92 41.55 1nbi s ASP 62 CO -0.06 -0.77 1.65 1.33 -0.17 0.00 0.00 175.17 177.16 1nbi n VAL 63 N 4.93 0.00 -2.28 1.11 0.24 -1.13 -1.26 118.33 119.94 1nbi n VAL 63 Ca -0.08 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.21 1nbi n VAL 63 Cb 0.41 -0.54 0.07 0.00 -1.47 0.00 0.00 33.84 32.31 1nbi n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbi n ALA 64 N -0.92 3.20 -0.21 2.33 0.00 -1.21 -4.55 120.51 119.15 1nbi n ALA 64 Ca 0.15 -2.94 0.06 0.00 0.00 0.00 0.00 53.44 50.72 1nbi n ALA 64 Cb 0.07 -0.61 0.12 0.00 0.00 0.00 0.00 19.45 19.04 1nbi n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbi n GLY 66 N -1.34 2.72 0.27 0.00 0.00 -1.26 -0.16 105.19 105.42 1nbi n GLY 66 Ca 0.12 -0.29 0.18 0.00 0.00 0.00 0.00 46.02 46.03 1nbi n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nbi h THR 67 N 0.00 0.00 0.00 2.61 1.35 -1.88 -3.35 112.91 111.65 1nbi h THR 67 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1nbi h THR 67 Cb 0.00 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1nbi h THR 67 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1nbi n GLY 68 N -0.77 0.55 0.02 5.82 0.00 0.77 -2.64 105.19 108.93 1nbi n GLY 68 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1nbi n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nbi n VAL 69 N -1.53 -0.03 -0.19 1.61 0.31 -1.26 0.59 118.33 117.82 1nbi n VAL 69 Ca 0.00 1.37 -0.03 0.00 -0.01 0.00 0.00 64.34 65.67 1nbi n VAL 69 Cb 0.00 -1.82 0.17 0.00 -0.91 0.00 0.00 33.84 31.29 1nbi n VAL 69 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nbi h ASP 70 N 0.00 0.88 -0.40 4.52 3.45 -1.96 -2.84 116.42 120.08 1nbi h ASP 70 Ca 0.01 -0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.29 1nbi h ASP 70 Cb 0.02 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 1nbi h ASP 70 CO -0.04 0.78 0.01 -1.28 -1.57 0.00 0.00 179.24 177.14 1nbi h SER 71 N 0.95 0.68 -0.17 6.45 0.87 -1.63 -3.03 113.55 117.68 1nbi h SER 71 Ca 0.22 -0.30 0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1nbi h SER 71 Cb 0.17 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1nbi h SER 71 CO -0.02 0.82 -0.06 0.40 -0.53 0.00 0.00 176.83 177.43 1nbi h ILE 72 N 0.53 0.79 0.00 2.23 2.04 0.33 -2.13 117.51 121.30 1nbi h ILE 72 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1nbi h ILE 72 Cb 0.46 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1nbi h ILE 72 CO 0.02 0.00 -0.08 -0.03 0.00 0.00 0.00 178.15 178.06 1nbi h MET 73 N -0.03 -0.10 -0.99 2.37 4.05 -1.44 0.56 114.93 119.36 1nbi h MET 73 Ca 0.09 0.01 0.36 0.00 -0.28 0.00 0.00 59.70 59.87 1nbi h MET 73 Cb 0.16 0.02 -0.17 0.00 -0.80 0.00 0.00 31.60 30.81 1nbi h MET 73 CO -0.19 -0.07 0.41 -0.07 0.23 0.00 0.00 176.91 177.23 1nbi h LEU 74 N -0.10 0.16 0.09 3.39 3.38 -1.49 1.92 115.31 122.66 1nbi h LEU 74 Ca 0.00 0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1nbi h LEU 74 Cb 0.11 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nbi h LEU 74 CO -0.05 -0.35 -0.04 0.58 0.09 0.00 0.00 178.44 178.66 1nbi h VAL 75 N 0.07 0.96 0.00 1.22 2.07 -0.32 -1.05 116.25 119.20 1nbi h VAL 75 Ca 0.76 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 68.11 1nbi h VAL 75 Cb 1.86 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1nbi h VAL 75 CO -0.77 0.04 -0.10 -0.33 0.02 0.00 0.00 177.57 176.43 1nbi h GLU 76 N -0.18 0.00 -0.96 1.57 5.08 0.76 -0.92 114.58 119.93 1nbi h GLU 76 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 1nbi h GLU 76 Cb 0.15 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.28 1nbi h GLU 76 CO 0.02 0.10 0.26 0.39 -1.00 0.00 0.00 179.01 178.78 1nbi n GLU 77 N -4.08 1.89 -3.53 2.33 -0.58 0.39 -4.91 120.64 112.15 1nbi n GLU 77 Ca -0.02 -1.51 -0.22 0.00 -0.42 0.00 0.00 57.16 54.99 1nbi n GLU 77 Cb 0.18 -1.65 0.05 0.00 -0.57 0.00 0.00 31.44 29.46 1nbi n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nbi n GLY 78 N -0.19 -0.77 3.67 0.62 0.00 -0.35 -4.95 105.19 103.22 1nbi n GLY 78 Ca 0.26 0.36 -0.25 0.00 0.00 0.00 0.00 46.02 46.40 1nbi n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbi s PHE 79 N -3.50 2.58 -0.78 1.61 0.40 -0.50 -5.01 117.98 112.79 1nbi s PHE 79 Ca 0.28 -0.48 -0.13 0.00 -0.60 0.00 0.00 56.93 56.00 1nbi s PHE 79 Cb -0.07 -1.65 0.21 0.00 0.51 0.00 0.00 43.02 42.02 1nbi s PHE 79 CO 0.80 0.38 0.71 0.45 0.70 0.00 0.00 175.22 178.26 1nbi s SER 80 N -3.78 6.59 -0.08 1.36 0.15 0.69 -4.71 113.70 113.91 1nbi s SER 80 Ca 0.37 -2.61 0.03 0.00 0.70 0.00 0.00 55.95 54.44 1nbi s SER 80 Cb 0.01 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1nbi s SER 80 CO 0.20 -0.59 -0.17 0.54 1.20 0.00 0.00 173.24 174.43 1nbi s VAL 81 N 0.29 2.75 -0.13 4.45 0.11 -1.26 0.18 120.40 126.80 1nbi s VAL 81 Ca 0.16 -0.80 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1nbi s VAL 81 Cb -0.13 -2.09 0.01 0.00 -1.53 0.00 0.00 36.38 32.64 1nbi s VAL 81 CO -0.07 0.56 -0.20 0.28 -3.33 0.00 0.00 175.10 172.34 1nbi s THR 82 N -0.15 1.85 -0.04 5.04 -1.32 -0.33 -2.64 115.64 118.05 1nbi s THR 82 Ca -0.02 -0.85 0.06 0.00 -1.21 0.00 0.00 61.69 59.66 1nbi s THR 82 Cb -0.14 -1.65 -0.01 0.00 -1.51 0.00 0.00 72.50 69.20 1nbi s THR 82 CO 0.04 0.51 -0.22 -0.44 -2.21 0.00 0.00 174.62 172.30 1nbi s SER 83 N 0.86 2.64 0.12 8.08 0.01 0.42 -1.71 113.70 124.12 1nbi s SER 83 Ca -0.07 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 56.81 1nbi s SER 83 Cb -0.15 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 1nbi s SER 83 CO -0.01 0.22 -0.13 0.68 0.41 0.00 0.00 173.24 174.41 1nbi s VAL 84 N -0.19 1.23 0.03 3.43 -7.23 -0.39 -0.06 120.40 117.22 1nbi s VAL 84 Ca -0.01 -1.71 -0.24 0.00 -1.81 0.00 0.00 61.98 58.22 1nbi s VAL 84 Cb -0.12 -1.50 0.05 0.00 0.56 0.00 0.00 36.38 35.38 1nbi s VAL 84 CO 0.02 -0.46 0.54 -0.62 -0.31 0.00 0.00 175.10 174.27 1nbi s ASP 85 N -2.47 -0.48 0.19 4.85 2.15 -0.60 -2.84 116.67 117.47 1nbi s ASP 85 Ca 0.08 0.27 0.15 0.00 0.43 0.00 0.00 52.55 53.49 1nbi s ASP 85 Cb -0.04 0.50 -0.03 0.00 -0.30 0.00 0.00 42.92 43.05 1nbi s ASP 85 CO 0.02 -0.69 1.20 0.00 -0.17 0.00 0.00 175.17 175.53 1nbi h ALA 86 N 2.85 0.65 -2.13 3.66 0.00 -1.62 -1.02 119.26 121.65 1nbi h ALA 86 Ca -0.30 -0.62 -0.72 0.00 0.00 0.00 0.00 54.91 53.28 1nbi h ALA 86 Cb 1.20 0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.83 1nbi h ALA 86 CO 0.40 0.76 -0.11 0.45 0.00 0.00 0.00 179.25 180.75 1nbi s SER 87 N -6.20 6.18 0.35 0.00 0.15 -1.26 -4.83 113.70 108.09 1nbi s SER 87 Ca 0.01 -1.28 0.04 0.00 0.70 0.00 0.00 55.95 55.42 1nbi s SER 87 Cb 0.08 -2.24 0.67 0.00 -1.71 0.00 0.00 66.02 62.82 1nbi s SER 87 CO 0.77 -0.84 1.96 -2.24 1.20 0.00 0.00 173.24 174.10 1nbi h ASP 88 N 8.93 0.73 -0.96 5.45 -0.00 -1.96 0.40 116.42 129.00 1nbi h ASP 88 Ca -0.29 -0.00 0.18 0.00 -0.00 0.00 0.00 57.03 56.92 1nbi h ASP 88 Cb 1.10 -0.16 -0.09 0.00 -0.00 0.00 0.00 39.33 40.18 1nbi h ASP 88 CO 0.97 0.49 0.61 0.50 -0.00 0.00 0.00 179.24 181.81 1nbi h LYS 89 N 0.84 0.66 0.14 4.15 1.63 -1.91 1.82 116.57 123.90 1nbi h LYS 89 Ca 0.31 -0.04 -0.30 0.00 -0.85 0.00 0.00 60.65 59.77 1nbi h LYS 89 Cb 0.15 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1nbi h LYS 89 CO -0.10 0.44 -1.52 0.52 -3.45 0.00 0.00 179.45 175.35 1nbi h MET 90 N 0.68 0.30 -0.84 1.90 2.86 -1.36 -3.35 114.93 115.12 1nbi h MET 90 Ca 0.52 -0.51 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1nbi h MET 90 Cb 0.91 0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.71 1nbi h MET 90 CO -0.28 1.24 0.56 1.25 1.06 0.00 0.00 176.91 180.74 1nbi h LEU 91 N -0.16 0.91 -1.40 1.22 5.85 0.16 -2.50 115.31 119.39 1nbi h LEU 91 Ca -0.31 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.49 1nbi h LEU 91 Cb 1.87 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.64 1nbi h LEU 91 CO 0.10 0.63 0.50 0.07 -0.34 0.00 0.00 178.44 179.40 1nbi h LYS 92 N 1.06 0.64 -0.36 1.25 2.10 0.26 0.14 116.57 121.67 1nbi h LYS 92 Ca 0.33 -0.04 -0.13 0.00 -2.00 0.00 0.00 60.65 58.81 1nbi h LYS 92 Cb 0.01 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.18 1nbi h LYS 92 CO -0.09 0.43 -0.32 1.88 -2.00 0.00 0.00 179.45 179.35 1nbi h TYR 93 N 0.66 0.92 0.64 0.07 0.05 -1.60 0.47 116.97 118.19 1nbi h TYR 93 Ca 0.35 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 1nbi h TYR 93 Cb 0.48 -0.21 0.01 0.00 1.01 0.00 0.00 36.73 38.02 1nbi h TYR 93 CO -0.00 1.00 -0.31 0.00 -1.05 0.00 0.00 178.16 177.80 1nbi h ALA 94 N 0.97 -0.87 -0.66 3.88 0.00 -0.91 -1.61 119.26 120.07 1nbi h ALA 94 Ca 0.07 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1nbi h ALA 94 Cb 0.86 0.34 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1nbi h ALA 94 CO 0.07 -0.96 -0.28 -0.07 0.00 0.00 0.00 179.25 178.01 1nbi h LEU 95 N -0.93 -1.01 -0.60 0.00 -0.00 -0.58 0.89 115.31 113.08 1nbi h LEU 95 Ca -0.09 0.23 0.09 0.00 -0.00 0.00 0.00 57.88 58.11 1nbi h LEU 95 Cb 0.68 0.54 -0.11 0.00 -0.00 0.00 0.00 40.66 41.78 1nbi h LEU 95 CO 0.15 -0.28 -0.43 0.11 -0.00 0.00 0.00 178.44 177.99 1nbi h LYS 96 N -0.10 -0.20 -0.26 1.13 1.57 0.41 0.46 116.57 119.59 1nbi h LYS 96 Ca 0.28 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.14 1nbi h LYS 96 Cb 0.55 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 1nbi h LYS 96 CO -0.72 -0.13 -0.23 1.49 -0.57 0.00 0.00 179.45 179.28 1nbi h GLU 97 N -0.21 -0.22 -0.48 3.15 4.57 0.10 -1.59 114.58 119.90 1nbi h GLU 97 Ca 0.19 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.48 1nbi h GLU 97 Cb 0.56 0.05 -0.10 0.00 -0.16 0.00 0.00 28.75 29.10 1nbi h GLU 97 CO -0.70 -0.15 -0.17 -0.09 -1.18 0.00 0.00 179.01 176.71 1nbi h ARG 98 N -0.23 -0.06 -0.22 1.92 2.43 0.14 -1.62 114.38 116.73 1nbi h ARG 98 Ca 0.14 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1nbi h ARG 98 Cb 0.45 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1nbi h ARG 98 CO -0.39 -0.04 0.05 2.35 -1.51 0.00 0.00 179.97 180.43 1nbi h TRP 99 N -0.06 0.09 -0.33 2.20 2.91 -0.43 0.39 115.95 120.72 1nbi h TRP 99 Ca 0.23 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.34 1nbi h TRP 99 Cb 0.42 -0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 28.98 1nbi h TRP 99 CO -0.46 0.03 -0.25 -0.91 -1.03 0.00 0.00 178.44 175.83 1nbi h ASN 100 N 0.14 -0.82 -0.77 2.65 4.21 -0.47 -0.85 115.58 119.68 1nbi h ASN 100 Ca 0.10 0.16 -0.44 0.00 1.21 0.00 0.00 56.30 57.33 1nbi h ASN 100 Cb 0.09 0.40 -0.23 0.00 -1.12 0.00 0.00 38.32 37.46 1nbi h ASN 100 CO -0.13 -0.28 0.56 0.54 -1.29 0.00 0.00 177.43 176.84 1nbi n ARG 101 N -5.39 2.07 0.00 0.81 1.74 -0.69 -4.58 116.66 110.62 1nbi n ARG 101 Ca 0.01 -2.38 0.08 0.00 -0.77 0.00 0.00 57.85 54.79 1nbi n ARG 101 Cb 0.30 -1.93 0.39 0.00 -1.02 0.00 0.00 32.46 30.20 1nbi n ARG 101 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1nbi n ARG 102 N -0.63 0.13 0.03 5.56 1.85 0.10 -2.60 116.66 121.11 1nbi n ARG 102 Ca 0.47 0.17 -0.06 0.00 -1.00 0.00 0.00 57.85 57.43 1nbi n ARG 102 Cb 1.14 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.94 1nbi n ARG 102 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1nbi h LYS 103 N 0.00 0.00 -6.27 2.89 1.57 -1.83 -3.38 116.57 109.56 1nbi h LYS 103 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1nbi h LYS 103 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1nbi h LYS 103 CO 0.00 0.68 1.15 -1.21 -0.57 0.00 0.00 179.45 179.50 1nbi s GLU 104 N -2.71 3.80 0.32 3.15 2.02 -1.07 -4.88 118.70 119.33 1nbi s GLU 104 Ca -0.01 1.76 0.09 0.00 0.02 0.00 0.00 54.97 56.83 1nbi s GLU 104 Cb 0.09 -4.06 0.94 0.00 0.10 0.00 0.00 34.13 31.20 1nbi s GLU 104 CO 0.81 -1.29 1.49 -2.30 0.02 0.00 0.00 175.26 173.99 1nbi n PRO 105 N 7.67 -0.07 0.12 0.39 -0.02 -1.26 -0.66 135.00 141.17 1nbi n PRO 105 Ca 0.19 1.37 -0.13 0.00 -2.02 0.00 0.00 63.50 62.92 1nbi n PRO 105 Cb 0.45 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1nbi n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nbi h ALA 106 N 1.89 -0.41 -0.59 3.55 0.00 -1.93 -2.22 119.26 119.55 1nbi h ALA 106 Ca 0.66 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.52 1nbi h ALA 106 Cb 1.56 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1nbi h ALA 106 CO -0.83 -0.77 0.30 0.74 0.00 0.00 0.00 179.25 178.69 1nbi h PHE 107 N -0.44 0.85 0.00 0.00 -1.00 -1.13 0.40 116.94 115.62 1nbi h PHE 107 Ca 0.03 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1nbi h PHE 107 Cb 0.46 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.75 1nbi h PHE 107 CO -0.21 0.64 0.00 0.22 -1.61 0.00 0.00 178.31 177.35 1nbi h ASP 108 N 0.81 0.00 -0.03 2.17 3.58 -1.18 0.45 116.42 122.22 1nbi h ASP 108 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1nbi h ASP 108 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1nbi h ASP 108 CO -0.03 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.62 1nbi n LYS 109 N -2.59 2.29 -2.74 0.28 5.02 0.08 -4.95 118.16 115.55 1nbi n LYS 109 Ca -0.02 -1.87 -0.40 0.00 -2.02 0.00 0.00 58.31 54.00 1nbi n LYS 109 Cb 0.05 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 1nbi n LYS 109 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1nbi s TRP 110 N -1.99 3.93 -0.22 2.13 -0.00 0.16 -4.80 118.94 118.14 1nbi s TRP 110 Ca 0.29 1.88 -0.03 0.00 -0.00 0.00 0.00 56.10 58.24 1nbi s TRP 110 Cb 0.20 -3.01 0.00 0.00 -0.00 0.00 0.00 33.47 30.66 1nbi s TRP 110 CO 0.30 0.36 -0.06 0.08 -0.00 0.00 0.00 176.95 177.64 1nbi s VAL 111 N -0.84 3.19 -0.16 5.86 1.01 -1.08 -5.04 120.40 123.34 1nbi s VAL 111 Ca 0.43 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1nbi s VAL 111 Cb -0.25 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.67 1nbi s VAL 111 CO 0.32 0.39 -0.17 -0.63 0.00 0.00 0.00 175.10 175.00 1nbi s ILE 112 N 1.44 1.79 0.19 2.22 1.01 -1.26 0.16 121.20 126.75 1nbi s ILE 112 Ca 0.05 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 1nbi s ILE 112 Cb -0.15 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1nbi s ILE 112 CO -0.04 0.50 0.30 -1.61 0.00 0.00 0.00 174.94 174.08 1nbi s GLU 113 N 1.31 1.25 0.18 2.79 0.41 0.91 -4.97 118.70 120.57 1nbi s GLU 113 Ca 0.03 -1.28 -0.13 0.00 -0.41 0.00 0.00 54.97 53.18 1nbi s GLU 113 Cb -0.13 0.38 -0.07 0.00 -1.78 0.00 0.00 34.13 32.52 1nbi s GLU 113 CO -0.10 -0.47 0.55 -1.21 -0.49 0.00 0.00 175.26 173.54 1nbi s GLU 114 N -4.02 3.91 -0.05 1.61 2.02 -1.26 -1.56 118.70 119.36 1nbi s GLU 114 Ca 0.22 0.41 -0.30 0.00 0.02 0.00 0.00 54.97 55.33 1nbi s GLU 114 Cb 0.03 -2.82 0.11 0.00 0.10 0.00 0.00 34.13 31.55 1nbi s GLU 114 CO 0.04 0.42 0.94 0.00 0.02 0.00 0.00 175.26 176.68 1nbi s ALA 115 N -1.60 -1.87 -0.07 5.21 0.00 -0.39 -4.74 121.76 118.31 1nbi s ALA 115 Ca 0.41 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.54 1nbi s ALA 115 Cb -0.14 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1nbi s ALA 115 CO 0.20 -0.63 -0.07 1.21 0.00 0.00 0.00 175.76 176.47 1nbi s ASN 116 N -2.28 1.57 0.27 0.00 3.84 -1.26 -1.61 114.94 115.47 1nbi s ASN 116 Ca 0.05 -0.21 -0.03 0.00 0.21 0.00 0.00 52.86 52.87 1nbi s ASN 116 Cb -0.01 -0.65 0.55 0.00 -0.55 0.00 0.00 41.25 40.59 1nbi s ASN 116 CO -0.07 -0.06 1.62 -0.50 -2.79 0.00 0.00 177.10 175.30 1nbi h TRP 117 N 7.52 0.02 -1.01 0.43 6.55 -1.92 0.39 115.95 127.93 1nbi h TRP 117 Ca -0.31 0.06 0.28 0.00 0.95 0.00 0.00 58.89 59.86 1nbi h TRP 117 Cb 1.15 0.12 -0.05 0.00 -0.86 0.00 0.00 29.16 29.52 1nbi h TRP 117 CO 0.49 -0.27 0.70 -0.07 -1.05 0.00 0.00 178.44 178.24 1nbi h LEU 118 N 0.11 0.14 -2.89 -4.49 4.07 -1.91 -1.21 115.31 109.13 1nbi h LEU 118 Ca 0.48 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.42 1nbi h LEU 118 Cb 0.90 -0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.55 1nbi h LEU 118 CO -0.72 0.04 -0.50 0.35 -1.08 0.00 0.00 178.44 176.52 1nbi n THR 119 N -4.34 1.40 -0.23 0.22 -2.24 0.93 -4.83 114.28 105.18 1nbi n THR 119 Ca 0.22 -2.16 0.03 0.00 -2.27 0.00 0.00 64.05 59.87 1nbi n THR 119 Cb 1.00 0.12 0.15 0.00 -2.10 0.00 0.00 70.33 69.49 1nbi n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nbi h LEU 120 N 0.66 0.17 -1.26 3.22 5.85 0.84 -1.92 115.31 122.88 1nbi h LEU 120 Ca -0.05 0.11 0.37 0.00 0.84 0.00 0.00 57.88 59.14 1nbi h LEU 120 Cb 1.24 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 42.25 1nbi h LEU 120 CO 0.02 0.07 0.71 -2.24 -0.34 0.00 0.00 178.44 176.67 1nbi h ASP 121 N 0.37 0.37 0.00 1.25 3.04 -1.82 -0.99 116.42 118.64 1nbi h ASP 121 Ca 0.37 0.15 -0.21 0.00 -3.24 0.00 0.00 57.03 54.10 1nbi h ASP 121 Cb 0.55 0.11 -0.04 0.00 -1.04 0.00 0.00 39.33 38.91 1nbi h ASP 121 CO -0.40 -0.13 -2.18 0.29 -2.04 0.00 0.00 179.24 174.79 1nbi n LYS 122 N -4.81 0.75 0.17 4.15 4.01 -0.91 -4.52 118.16 117.00 1nbi n LYS 122 Ca 0.33 -0.08 -0.14 0.00 -0.51 0.00 0.00 58.31 57.91 1nbi n LYS 122 Cb 1.18 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 34.12 1nbi n LYS 122 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1nbi h ASP 123 N 0.00 -0.35 -3.74 4.39 3.32 -0.46 -3.40 116.42 116.19 1nbi h ASP 123 Ca -0.31 -0.12 -0.68 0.00 0.02 0.00 0.00 57.03 55.93 1nbi h ASP 123 Cb 1.69 0.09 -0.34 0.00 0.22 0.00 0.00 39.33 40.99 1nbi h ASP 123 CO 0.02 -0.07 -0.69 -0.69 -1.72 0.00 0.00 179.24 176.08 1nbi s VAL 124 N -5.21 2.91 -0.67 -1.35 1.01 -0.63 -5.00 120.40 111.47 1nbi s VAL 124 Ca -0.15 -1.54 -0.27 0.00 0.00 0.00 0.00 61.98 60.02 1nbi s VAL 124 Cb 0.03 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1nbi s VAL 124 CO 0.59 -0.20 1.40 -2.16 0.00 0.00 0.00 175.10 174.73 1nbi s PRO 125 N 1.21 3.15 -0.02 2.72 0.04 -1.26 -4.63 135.00 136.20 1nbi s PRO 125 Ca -0.03 0.09 -0.24 0.00 0.04 0.00 0.00 61.00 60.86 1nbi s PRO 125 Cb -0.20 -4.19 -0.20 0.00 0.04 0.00 0.00 34.50 29.95 1nbi s PRO 125 CO -0.02 -2.16 1.21 0.00 0.04 0.00 0.00 177.00 176.07 1nbi h ALA 126 N 11.01 0.06 -0.96 8.56 0.00 -1.91 -3.46 119.26 132.56 1nbi h ALA 126 Ca -0.27 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1nbi h ALA 126 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1nbi h ALA 126 CO 1.24 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.82 1nbi n GLY 127 N 0.47 0.27 0.20 0.00 0.00 -1.26 -1.84 105.19 103.03 1nbi n GLY 127 Ca -0.08 0.70 -0.19 0.00 0.00 0.00 0.00 46.02 46.45 1nbi n GLY 127 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1nbi h ASP 128 N 0.00 0.91 -5.00 1.61 3.04 -1.98 -3.50 116.42 111.50 1nbi h ASP 128 Ca 0.00 -0.70 0.00 0.00 -3.24 0.00 0.00 57.03 53.09 1nbi h ASP 128 Cb 0.00 -0.28 0.00 0.00 -1.04 0.00 0.00 39.33 38.01 1nbi h ASP 128 CO 0.00 1.50 0.00 0.61 -2.04 0.00 0.00 179.24 179.31 1nbi n GLY 129 N 0.99 1.66 3.76 7.15 0.00 -0.77 -4.61 105.19 113.36 1nbi n GLY 129 Ca -0.10 -2.07 -0.23 0.00 0.00 0.00 0.00 46.02 43.62 1nbi n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbi s PHE 130 N -1.89 2.98 0.09 1.61 0.40 -0.32 -4.78 117.98 116.07 1nbi s PHE 130 Ca 0.00 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.03 1nbi s PHE 130 Cb 0.00 -1.36 -0.08 0.00 0.51 0.00 0.00 43.02 42.10 1nbi s PHE 130 CO 0.00 0.55 1.46 -0.44 0.70 0.00 0.00 175.22 177.49 1nbi h ASP 131 N 1.83 0.61 -3.48 1.36 3.45 -0.96 -2.90 116.42 116.32 1nbi h ASP 131 Ca -0.47 -0.41 -0.16 0.00 0.43 0.00 0.00 57.03 56.42 1nbi h ASP 131 Cb 1.23 -0.17 -0.27 0.00 -0.56 0.00 0.00 39.33 39.56 1nbi h ASP 131 CO 0.61 0.88 -0.40 0.00 -1.57 0.00 0.00 179.24 178.75 1nbi s ALA 132 N -4.61 -0.73 -0.25 3.45 0.00 -1.14 -1.18 121.76 117.30 1nbi s ALA 132 Ca -0.13 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 1nbi s ALA 132 Cb 0.08 -0.65 0.03 0.00 0.00 0.00 0.00 23.12 22.57 1nbi s ALA 132 CO 0.79 -0.19 -0.06 0.08 0.00 0.00 0.00 175.76 176.37 1nbi s VAL 133 N 0.93 2.84 -0.08 0.00 1.01 -0.91 -2.07 120.40 122.11 1nbi s VAL 133 Ca -0.06 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 1nbi s VAL 133 Cb -0.07 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1nbi s VAL 133 CO -0.07 0.20 0.00 0.27 0.00 0.00 0.00 175.10 175.50 1nbi s ILE 134 N 1.32 4.30 -0.35 2.22 -4.36 -0.89 -1.51 121.20 121.93 1nbi s ILE 134 Ca -0.00 -0.27 0.14 0.00 -0.26 0.00 0.00 60.65 60.26 1nbi s ILE 134 Cb -0.17 -2.82 0.45 0.00 1.25 0.00 0.00 42.46 41.18 1nbi s ILE 134 CO -0.05 0.59 1.03 0.00 0.24 0.00 0.00 174.94 176.75 1nbi s LEU 136 N -3.34 2.57 0.00 0.00 2.01 -1.25 -3.80 118.68 114.88 1nbi s LEU 136 Ca 0.35 1.49 0.00 0.00 0.01 0.00 0.00 54.13 55.98 1nbi s LEU 136 Cb 0.43 -4.06 0.00 0.00 0.01 0.00 0.00 46.19 42.56 1nbi s LEU 136 CO -0.04 -2.21 0.00 0.61 1.01 0.00 0.00 176.35 175.72 1nbi n GLY 137 N -1.54 0.85 3.48 -3.19 0.00 -1.26 -4.29 105.19 99.25 1nbi n GLY 137 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1nbi n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nbi n ASN 138 N 0.00 -6.25 0.02 1.61 5.15 -1.26 -4.90 115.26 109.64 1nbi n ASN 138 Ca 0.00 -0.50 -0.19 0.00 -0.60 0.00 0.00 54.58 53.30 1nbi n ASN 138 Cb 0.00 -4.89 -0.09 0.00 -0.53 0.00 0.00 39.78 34.27 1nbi n ASN 138 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1nbi h SER 139 N -2.51 0.89 -0.77 1.20 0.02 -1.78 -3.29 113.55 107.32 1nbi h SER 139 Ca -0.55 -0.67 0.05 0.00 -0.84 0.00 0.00 61.79 59.79 1nbi h SER 139 Cb 1.36 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 1nbi h SER 139 CO 0.54 1.47 0.47 0.15 -1.14 0.00 0.00 176.83 178.32 1nbi h PHE 140 N 0.43 0.86 0.00 3.45 3.57 -1.84 -0.83 116.94 122.59 1nbi h PHE 140 Ca -0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1nbi h PHE 140 Cb 1.58 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1nbi h PHE 140 CO 0.09 0.45 0.00 0.00 -2.23 0.00 0.00 178.31 176.63 1nbi n ALA 141 N -2.34 1.28 0.19 2.41 0.00 -1.24 -0.15 120.51 120.66 1nbi n ALA 141 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.64 1nbi n ALA 141 Cb 0.15 -0.98 0.12 0.00 0.00 0.00 0.00 19.45 18.73 1nbi n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nbi h HIS 142 N 0.00 0.00 -3.27 0.00 3.86 -1.32 0.51 115.15 114.94 1nbi h HIS 142 Ca 0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.63 1nbi h HIS 142 Cb 0.01 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.38 1nbi h HIS 142 CO 0.00 0.11 0.75 -1.17 0.86 0.00 0.00 177.93 178.48 1nbi s LEU 143 N -6.17 3.81 0.80 2.43 2.96 0.79 -4.89 118.68 118.42 1nbi s LEU 143 Ca 0.05 -0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.77 1nbi s LEU 143 Cb 0.06 -3.03 0.07 0.00 0.50 0.00 0.00 46.19 43.79 1nbi s LEU 143 CO 0.70 -1.31 1.09 -2.16 -1.32 0.00 0.00 176.35 173.34 1nbi s PRO 144 N 4.36 2.04 -0.52 0.98 0.04 -1.26 -4.79 135.00 135.84 1nbi s PRO 144 Ca 0.37 1.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 1nbi s PRO 144 Cb -0.10 -1.88 0.37 0.00 0.04 0.00 0.00 34.50 32.93 1nbi s PRO 144 CO 0.23 -1.75 2.01 -3.47 0.04 0.00 0.00 177.00 174.06 1nbi n ASP 145 N -3.58 7.01 -0.42 6.66 4.64 -1.26 -4.73 116.55 124.86 1nbi n ASP 145 Ca 0.08 -3.50 0.34 0.00 -1.38 0.00 0.00 54.79 50.34 1nbi n ASP 145 Cb 0.54 -0.99 0.56 0.00 -1.04 0.00 0.00 41.12 40.19 1nbi n ASP 145 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1nbi n SER 146 N -0.46 0.11 0.16 1.67 3.41 -1.26 0.14 113.62 117.39 1nbi n SER 146 Ca 0.50 0.99 0.02 0.00 -0.26 0.00 0.00 58.87 60.12 1nbi n SER 146 Cb 0.68 -0.49 0.25 0.00 -0.26 0.00 0.00 64.21 64.39 1nbi n SER 146 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1nbi h LYS 147 N 0.00 0.00 0.00 4.33 3.11 -2.02 -3.47 116.57 118.52 1nbi h LYS 147 Ca 0.70 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.54 1nbi h LYS 147 Cb 2.43 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.66 1nbi h LYS 147 CO -0.26 0.51 0.00 0.41 -2.81 0.00 0.00 179.45 177.30 1nbi n GLY 148 N 0.22 3.03 3.87 5.01 0.00 0.36 -5.02 105.19 112.65 1nbi n GLY 148 Ca -0.01 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1nbi n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nbi s ASP 149 N 0.00 6.11 0.00 1.61 3.84 -1.26 -4.94 116.67 122.03 1nbi s ASP 149 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 52.55 52.78 1nbi s ASP 149 Cb 0.00 -1.84 0.00 0.00 -1.38 0.00 0.00 42.92 39.70 1nbi s ASP 149 CO 0.00 0.22 0.41 0.00 -0.00 0.00 0.00 175.17 175.80 1nbi n GLN 150 N 0.66 0.33 -0.02 2.11 1.13 -1.26 -4.02 117.38 116.31 1nbi n GLN 150 Ca -0.09 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.87 1nbi n GLN 150 Cb 0.52 -1.34 -0.04 0.00 0.11 0.00 0.00 30.24 29.49 1nbi n GLN 150 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1nbi h SER 151 N 1.78 0.07 -0.39 1.08 4.64 -1.94 -0.16 113.55 118.63 1nbi h SER 151 Ca 0.00 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1nbi h SER 151 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1nbi h SER 151 CO 0.00 0.06 -0.02 1.05 -0.87 0.00 0.00 176.83 177.05 1nbi h GLU 152 N 0.14 0.70 0.08 4.77 4.11 -1.91 -1.70 114.58 120.77 1nbi h GLU 152 Ca 0.07 -0.23 -0.00 0.00 0.07 0.00 0.00 59.36 59.26 1nbi h GLU 152 Cb 0.03 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1nbi h GLU 152 CO -0.06 0.81 -0.05 0.45 0.07 0.00 0.00 179.01 180.22 1nbi h HIS 153 N 0.52 -0.13 -1.78 2.06 3.86 -1.83 0.36 115.15 118.21 1nbi h HIS 153 Ca 0.11 -0.00 0.53 0.00 -1.16 0.00 0.00 60.37 59.84 1nbi h HIS 153 Cb 0.51 0.05 -0.09 0.00 1.06 0.00 0.00 27.41 28.94 1nbi h HIS 153 CO 0.04 -0.07 1.26 0.00 0.86 0.00 0.00 177.93 180.01 1nbi h ARG 154 N -0.12 0.01 0.24 2.45 3.08 -1.08 0.18 114.38 119.14 1nbi h ARG 154 Ca -0.01 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1nbi h ARG 154 Cb 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1nbi h ARG 154 CO 0.01 0.01 -0.12 1.25 -1.07 0.00 0.00 179.97 180.05 1nbi h LEU 155 N 0.01 -0.28 -0.58 3.04 5.85 -0.58 -2.99 115.31 119.78 1nbi h LEU 155 Ca 0.88 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.72 1nbi h LEU 155 Cb 3.41 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 44.42 1nbi h LEU 155 CO -0.09 0.14 0.07 0.00 -0.34 0.00 0.00 178.44 178.22 1nbi h ALA 156 N -1.18 0.64 -0.67 1.25 0.00 0.24 0.25 119.26 119.79 1nbi h ALA 156 Ca -0.03 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1nbi h ALA 156 Cb 0.25 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1nbi h ALA 156 CO 0.05 -0.35 0.44 1.25 0.00 0.00 0.00 179.25 180.65 1nbi h LEU 157 N 0.19 0.47 0.48 0.00 5.85 -0.94 -2.03 115.31 119.33 1nbi h LEU 157 Ca 0.30 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1nbi h LEU 157 Cb 0.46 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1nbi h LEU 157 CO -0.43 0.28 -0.23 0.50 -0.34 0.00 0.00 178.44 178.21 1nbi h LYS 158 N 0.52 -0.62 -0.91 1.25 3.64 -0.38 -1.72 116.57 118.35 1nbi h LYS 158 Ca 0.31 0.04 0.25 0.00 -1.27 0.00 0.00 60.65 59.98 1nbi h LYS 158 Cb 0.52 0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 32.32 1nbi h LYS 158 CO -0.10 -0.41 0.14 -0.91 -2.27 0.00 0.00 179.45 175.89 1nbi h ASN 159 N -1.07 -0.22 0.66 4.20 2.35 -1.19 0.22 115.58 120.53 1nbi h ASN 159 Ca -0.07 0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1nbi h ASN 159 Cb 0.49 0.37 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 1nbi h ASN 159 CO 0.11 -0.26 -0.41 0.40 -1.65 0.00 0.00 177.43 175.62 1nbi h ILE 160 N 0.10 0.00 -0.99 2.81 2.04 -1.34 -2.61 117.51 117.52 1nbi h ILE 160 Ca 0.57 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.77 1nbi h ILE 160 Cb 1.17 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.09 1nbi h ILE 160 CO -0.77 0.00 0.50 0.00 0.00 0.00 0.00 178.15 177.88 1nbi h ALA 161 N -1.29 1.93 0.00 1.87 0.00 0.31 0.69 119.26 122.77 1nbi h ALA 161 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nbi h ALA 161 Cb 0.81 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1nbi h ALA 161 CO 0.08 -0.69 0.00 -1.13 0.00 0.00 0.00 179.25 177.51 1nbi n SER 162 N -5.16 0.00 0.03 0.00 3.41 -0.13 -1.11 113.62 110.66 1nbi n SER 162 Ca 0.32 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 1nbi n SER 162 Cb 1.05 -0.31 0.21 0.00 -0.26 0.00 0.00 64.21 64.89 1nbi n SER 162 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1nbi n MET 163 N -1.31 0.18 -3.21 4.33 2.81 0.24 -4.81 117.12 115.35 1nbi n MET 163 Ca 0.05 0.05 -0.39 0.00 -1.81 0.00 0.00 57.70 55.59 1nbi n MET 163 Cb 0.09 -1.61 -0.06 0.00 -0.71 0.00 0.00 33.22 30.93 1nbi n MET 163 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nbi s VAL 164 N -3.10 5.08 0.47 2.03 1.01 -0.26 -1.18 120.40 124.44 1nbi s VAL 164 Ca 0.08 1.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.89 1nbi s VAL 164 Cb 0.15 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1nbi s VAL 164 CO 0.71 0.16 1.00 0.00 0.00 0.00 0.00 175.10 176.97 1nbi s ARG 165 N 1.68 3.96 0.06 2.72 3.03 -1.10 -4.84 118.95 124.47 1nbi s ARG 165 Ca 0.26 1.23 -0.37 0.00 2.03 0.00 0.00 55.73 58.88 1nbi s ARG 165 Cb -0.16 -2.13 -0.16 0.00 -1.03 0.00 0.00 34.95 31.47 1nbi s ARG 165 CO 0.10 -0.28 1.41 -0.35 -1.13 0.00 0.00 175.30 175.06 1nbi n PRO 166 N -0.91 1.27 0.00 3.89 -0.04 -1.26 0.15 135.00 138.09 1nbi n PRO 166 Ca 0.08 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1nbi n PRO 166 Cb 0.53 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1nbi n PRO 166 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nbi n GLY 167 N 2.80 3.19 1.54 0.55 0.00 0.78 -4.92 105.19 109.13 1nbi n GLY 167 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1nbi n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbi n GLY 168 N -2.00 -3.10 3.53 -0.02 0.00 0.39 -4.47 105.19 99.52 1nbi n GLY 168 Ca 0.00 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 1nbi n GLY 168 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nbi s LEU 169 N 0.00 2.34 -0.20 0.99 2.96 -0.33 -1.55 118.68 122.89 1nbi s LEU 169 Ca 0.32 -1.43 -0.05 0.00 -0.22 0.00 0.00 54.13 52.75 1nbi s LEU 169 Cb -0.04 -0.51 0.10 0.00 0.50 0.00 0.00 46.19 46.24 1nbi s LEU 169 CO 0.25 -0.63 0.37 -0.22 -1.32 0.00 0.00 176.35 174.80 1nbi s LEU 170 N -3.59 -0.55 -0.50 -0.68 2.96 -0.65 -2.14 118.68 113.54 1nbi s LEU 170 Ca 0.32 0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 54.81 1nbi s LEU 170 Cb 0.08 1.10 0.13 0.00 0.50 0.00 0.00 46.19 48.00 1nbi s LEU 170 CO 0.15 -0.26 0.29 -0.69 -1.32 0.00 0.00 176.35 174.52 1nbi s VAL 171 N 2.54 3.36 -0.05 1.68 1.01 -0.57 -1.89 120.40 126.48 1nbi s VAL 171 Ca 0.04 -2.49 0.06 0.00 0.00 0.00 0.00 61.98 59.59 1nbi s VAL 171 Cb -0.13 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1nbi s VAL 171 CO -0.13 -0.77 -0.25 -0.51 0.00 0.00 0.00 175.10 173.45 1nbi s ILE 172 N 0.58 2.04 0.41 2.22 2.07 -0.93 -0.53 121.20 127.07 1nbi s ILE 172 Ca 0.12 -1.06 0.03 0.00 -1.41 0.00 0.00 60.65 58.33 1nbi s ILE 172 Cb -0.22 -1.72 -0.01 0.00 0.13 0.00 0.00 42.46 40.64 1nbi s ILE 172 CO -0.04 0.57 0.10 -0.90 -1.91 0.00 0.00 174.94 172.76 1nbi n ASP 173 N 2.91 1.76 -3.56 4.50 3.85 -1.25 -1.00 116.55 123.76 1nbi n ASP 173 Ca -0.17 -3.05 -0.11 0.00 -0.71 0.00 0.00 54.79 50.75 1nbi n ASP 173 Cb 0.52 0.80 -0.05 0.00 -1.35 0.00 0.00 41.12 41.04 1nbi n ASP 173 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1nbi s HIS 174 N -2.92 -0.40 1.13 2.11 -3.43 -1.00 -4.20 115.29 106.58 1nbi s HIS 174 Ca 0.14 0.62 -0.13 0.00 -0.80 0.00 0.00 55.06 54.90 1nbi s HIS 174 Cb 0.01 0.46 0.25 0.00 -1.43 0.00 0.00 32.58 31.87 1nbi s HIS 174 CO 0.10 -0.40 0.96 1.17 -2.00 0.00 0.00 174.74 174.58 1nbi n LYS 175 N 0.61 -2.05 -2.83 -0.38 3.00 -1.26 -1.07 118.16 114.18 1nbi n LYS 175 Ca -0.11 -0.56 -0.43 0.00 -0.00 0.00 0.00 58.31 57.21 1nbi n LYS 175 Cb 0.58 -2.17 -0.01 0.00 0.00 0.00 0.00 35.03 33.44 1nbi n LYS 175 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1nbi s ASN 176 N -2.40 6.87 0.00 3.14 3.84 -0.29 -4.64 114.94 121.46 1nbi s ASN 176 Ca 0.67 -2.53 0.26 0.00 0.21 0.00 0.00 52.86 51.47 1nbi s ASN 176 Cb -0.24 -2.45 1.24 0.00 -0.55 0.00 0.00 41.25 39.25 1nbi s ASN 176 CO 0.64 -0.97 1.87 -1.22 -2.79 0.00 0.00 177.10 174.63 1nbi n TYR 177 N 6.71 0.00 -0.01 0.43 4.01 -1.26 -2.62 117.16 124.43 1nbi n TYR 177 Ca 0.36 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.97 1nbi n TYR 177 Cb 0.46 -0.37 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 1nbi n TYR 177 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1nbi h ASP 178 N 0.00 -0.01 -0.30 7.72 3.32 -1.86 -0.37 116.42 124.93 1nbi h ASP 178 Ca 0.00 -0.47 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 1nbi h ASP 178 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1nbi h ASP 178 CO 0.00 0.47 -0.08 0.22 -1.72 0.00 0.00 179.24 178.13 1nbi h TYR 179 N -0.49 0.66 0.19 4.55 5.03 -1.95 -0.44 116.97 124.53 1nbi h TYR 179 Ca -0.00 -0.15 0.01 0.00 2.58 0.00 0.00 58.73 61.17 1nbi h TYR 179 Cb 0.48 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.57 1nbi h TYR 179 CO 0.09 0.78 -0.48 0.82 -1.32 0.00 0.00 178.16 178.05 1nbi h ILE 180 N 0.34 0.00 -0.14 1.81 2.04 -1.50 0.13 117.51 120.19 1nbi h ILE 180 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 1nbi h ILE 180 Cb 0.58 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1nbi h ILE 180 CO 0.03 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 178.22 1nbi h LEU 181 N -0.75 0.00 -0.17 1.44 4.07 -1.06 1.12 115.31 119.96 1nbi h LEU 181 Ca -0.02 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 1nbi h LEU 181 Cb 0.72 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1nbi h LEU 181 CO -0.22 0.00 -0.19 -1.28 -1.08 0.00 0.00 178.44 175.68 1nbi h SER 182 N 0.00 0.46 -0.27 -0.43 0.87 0.47 -3.29 113.55 111.37 1nbi h SER 182 Ca 0.07 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1nbi h SER 182 Cb 0.29 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1nbi h SER 182 CO -0.00 0.86 0.00 0.35 -0.53 0.00 0.00 176.83 177.51 1nbi n THR 183 N -4.48 0.44 -0.14 2.23 -2.24 0.32 -4.95 114.28 105.46 1nbi n THR 183 Ca -0.06 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1nbi n THR 183 Cb 0.39 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1nbi n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbi n GLY 184 N 1.09 0.79 2.78 3.38 0.00 0.38 -4.89 105.19 108.72 1nbi n GLY 184 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1nbi n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbi s ALA 186 N 1.57 2.78 -0.57 0.00 0.00 -1.26 -4.58 121.76 119.69 1nbi s ALA 186 Ca -0.02 1.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 1nbi s ALA 186 Cb -0.13 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.56 1nbi s ALA 186 CO -0.03 -1.06 1.11 -1.25 0.00 0.00 0.00 175.76 174.53 1nbi s PRO 187 N -2.98 3.44 -0.65 0.00 0.04 -1.26 -4.95 135.00 128.65 1nbi s PRO 187 Ca 0.71 0.06 -0.25 0.00 0.04 0.00 0.00 61.00 61.56 1nbi s PRO 187 Cb -0.33 -4.03 0.05 0.00 0.04 0.00 0.00 34.50 30.23 1nbi s PRO 187 CO 0.38 -1.63 1.07 -1.25 0.04 0.00 0.00 177.00 175.62 1nbi s PRO 188 N 4.62 3.22 0.00 0.56 0.04 -1.26 -4.92 135.00 137.27 1nbi s PRO 188 Ca 0.38 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1nbi s PRO 188 Cb -0.09 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1nbi s PRO 188 CO 0.23 -1.82 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1nbi n GLY 189 N 5.27 1.77 4.00 0.56 0.00 -1.26 -5.01 105.19 110.52 1nbi n GLY 189 Ca 0.01 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1nbi n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nbi n LYS 190 N -0.28 -3.89 -2.58 1.61 5.02 -1.26 -4.86 118.16 111.93 1nbi n LYS 190 Ca 0.00 0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 56.33 1nbi n LYS 190 Cb 0.00 -4.97 -0.03 0.00 -0.02 0.00 0.00 35.03 30.01 1nbi n LYS 190 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nbi s ASN 191 N -3.82 6.17 0.55 4.39 3.84 -1.26 -4.84 114.94 119.97 1nbi s ASN 191 Ca 0.37 -0.48 0.32 0.00 0.21 0.00 0.00 52.86 53.29 1nbi s ASN 191 Cb -0.20 -2.55 1.57 0.00 -0.55 0.00 0.00 41.25 39.52 1nbi s ASN 191 CO 0.88 -1.79 2.08 0.40 -2.79 0.00 0.00 177.10 175.88 1nbi h ILE 192 N 6.03 0.29 0.00 -5.21 5.03 -1.94 -3.17 117.51 118.53 1nbi h ILE 192 Ca -0.28 -0.49 -0.34 0.00 -0.12 0.00 0.00 64.86 63.64 1nbi h ILE 192 Cb 1.05 1.37 -0.06 0.00 -3.03 0.00 0.00 36.82 36.15 1nbi h ILE 192 CO 1.27 0.07 -2.27 -1.22 -0.68 0.00 0.00 178.15 175.32 1nbi n TYR 193 N -3.34 0.00 -3.54 1.37 0.53 -1.26 -4.53 117.16 106.38 1nbi n TYR 193 Ca -0.01 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.59 1nbi n TYR 193 Cb 0.25 -0.91 -0.15 0.00 -1.03 0.00 0.00 39.34 37.49 1nbi n TYR 193 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1nbi s TYR 194 N -2.45 0.24 -0.18 -0.72 1.51 -1.20 -4.63 117.35 109.93 1nbi s TYR 194 Ca -0.09 -0.71 -0.04 0.00 -1.01 0.00 0.00 57.07 55.23 1nbi s TYR 194 Cb 0.05 -0.82 0.06 0.00 -0.11 0.00 0.00 41.96 41.14 1nbi s TYR 194 CO 0.76 -0.77 0.06 -1.59 -1.11 0.00 0.00 175.55 172.90 1nbi s LYS 195 N 2.13 0.37 0.08 -0.62 0.00 -0.92 -4.65 119.74 116.13 1nbi s LYS 195 Ca 0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 55.97 55.72 1nbi s LYS 195 Cb -0.16 -1.95 -0.01 0.00 0.00 0.00 0.00 37.83 35.71 1nbi s LYS 195 CO -0.31 -0.65 0.15 0.45 0.00 0.00 0.00 175.35 175.00 1nbi s SER 196 N 1.99 0.19 0.04 0.03 0.15 -1.26 -4.34 113.70 110.49 1nbi s SER 196 Ca 0.01 -0.73 0.25 0.00 0.70 0.00 0.00 55.95 56.18 1nbi s SER 196 Cb -0.16 0.32 0.51 0.00 -1.71 0.00 0.00 66.02 64.97 1nbi s SER 196 CO -0.08 -0.71 1.42 -0.90 1.20 0.00 0.00 173.24 174.17 1nbi n ASP 197 N -0.04 0.52 0.07 5.45 5.75 -1.26 -4.09 116.55 122.96 1nbi n ASP 197 Ca -0.15 -0.08 0.13 0.00 -0.01 0.00 0.00 54.79 54.69 1nbi n ASP 197 Cb 0.62 0.17 0.34 0.00 -1.03 0.00 0.00 41.12 41.22 1nbi n ASP 197 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1nbi n LEU 198 N -1.69 0.69 -4.57 -2.12 4.77 -1.26 -4.80 117.00 108.01 1nbi n LEU 198 Ca 0.05 0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 56.04 1nbi n LEU 198 Cb 0.37 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1nbi n LEU 198 CO 0.35 -0.11 1.45 -0.89 -1.33 0.00 0.00 177.39 176.86 1nbi s THR 199 N -3.11 3.56 -0.12 -5.08 2.01 -1.25 0.24 115.64 111.89 1nbi s THR 199 Ca 0.09 0.47 0.22 0.00 0.31 0.00 0.00 61.69 62.78 1nbi s THR 199 Cb 0.14 -4.05 -0.19 0.00 0.01 0.00 0.00 72.50 68.41 1nbi s THR 199 CO 0.64 -0.87 0.73 0.29 -0.69 0.00 0.00 174.62 174.72 1nbi n LYS 200 N 8.76 0.64 -3.60 4.92 4.76 0.32 -4.93 118.16 129.03 1nbi n LYS 200 Ca 0.18 -0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 1nbi n LYS 200 Cb 0.50 -1.66 -0.09 0.00 -1.84 0.00 0.00 35.03 31.93 1nbi n LYS 200 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1nbi s ASP 201 N -4.92 -0.13 -0.25 4.39 3.68 -1.24 -4.95 116.67 113.25 1nbi s ASP 201 Ca -0.05 0.83 -0.03 0.00 2.13 0.00 0.00 52.55 55.44 1nbi s ASP 201 Cb 0.12 1.27 0.11 0.00 -1.45 0.00 0.00 42.92 42.96 1nbi s ASP 201 CO 0.85 -0.24 0.22 -0.63 0.13 0.00 0.00 175.17 175.50 1nbi s ILE 202 N 2.59 -0.28 -0.06 4.11 -1.09 -1.00 -1.76 121.20 123.71 1nbi s ILE 202 Ca 0.01 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.07 1nbi s ILE 202 Cb -0.13 -0.85 -0.02 0.00 -1.58 0.00 0.00 42.46 39.88 1nbi s ILE 202 CO -0.13 -0.42 -0.15 -0.89 -1.23 0.00 0.00 174.94 172.12 1nbi s THR 203 N 2.28 2.95 -0.15 2.92 2.01 -1.24 -4.85 115.64 119.55 1nbi s THR 203 Ca 0.08 -0.76 -0.19 0.00 0.31 0.00 0.00 61.69 61.13 1nbi s THR 203 Cb -0.15 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 1nbi s THR 203 CO -0.25 0.58 0.55 -0.89 -0.69 0.00 0.00 174.62 173.92 1nbi s THR 204 N -0.54 5.11 -0.23 -0.82 2.01 -1.26 -3.00 115.64 116.91 1nbi s THR 204 Ca 0.07 1.06 -0.02 0.00 0.31 0.00 0.00 61.69 63.11 1nbi s THR 204 Cb -0.11 -3.88 0.07 0.00 0.01 0.00 0.00 72.50 68.59 1nbi s THR 204 CO 0.01 0.22 0.04 -0.44 -0.69 0.00 0.00 174.62 173.77 1nbi s SER 205 N 0.93 3.28 -0.15 3.53 0.01 0.03 -5.00 113.70 116.33 1nbi s SER 205 Ca 0.27 -1.05 -0.10 0.00 1.31 0.00 0.00 55.95 56.38 1nbi s SER 205 Cb -0.16 -0.71 -0.05 0.00 0.21 0.00 0.00 66.02 65.32 1nbi s SER 205 CO 0.11 -0.33 0.19 -0.69 0.41 0.00 0.00 173.24 172.93 1nbi s VAL 206 N 1.77 5.39 -0.21 3.43 1.01 -1.26 -0.37 120.40 130.15 1nbi s VAL 206 Ca 0.01 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1nbi s VAL 206 Cb -0.17 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.74 1nbi s VAL 206 CO -0.13 0.49 -0.16 -0.22 0.00 0.00 0.00 175.10 175.08 1nbi s LEU 207 N -0.11 2.64 -0.11 3.92 2.96 0.65 -5.02 118.68 123.61 1nbi s LEU 207 Ca 0.13 -0.91 0.03 0.00 -0.22 0.00 0.00 54.13 53.16 1nbi s LEU 207 Cb -0.12 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1nbi s LEU 207 CO 0.02 -0.07 -0.22 0.42 -1.32 0.00 0.00 176.35 175.18 1nbi s THR 208 N 1.23 1.96 -0.03 3.68 -4.23 -1.26 -0.49 115.64 116.50 1nbi s THR 208 Ca 0.00 -0.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1nbi s THR 208 Cb -0.16 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 1nbi s THR 208 CO -0.10 0.53 -0.10 0.68 -0.54 0.00 0.00 174.62 175.10 1nbi s VAL 209 N 0.59 3.44 -1.46 2.29 -7.23 0.70 -4.61 120.40 114.12 1nbi s VAL 209 Ca -0.13 -0.70 -0.05 0.00 -1.81 0.00 0.00 61.98 59.29 1nbi s VAL 209 Cb -0.17 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.39 1nbi s VAL 209 CO 0.04 0.51 0.58 0.59 -0.31 0.00 0.00 175.10 176.50 1nbi n ASN 210 N 1.97 -1.41 -1.42 4.85 5.03 -1.26 -1.02 115.26 121.99 1nbi n ASN 210 Ca -0.17 -0.96 -0.17 0.00 0.87 0.00 0.00 54.58 54.15 1nbi n ASN 210 Cb 0.53 -3.22 -0.06 0.00 -1.02 0.00 0.00 39.78 36.00 1nbi n ASN 210 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1nbi n ASN 211 N -2.92 -5.05 -3.92 6.41 4.05 -1.26 -5.00 115.26 107.57 1nbi n ASN 211 Ca -0.21 0.35 -0.20 0.00 0.45 0.00 0.00 54.58 54.97 1nbi n ASN 211 Cb 0.63 -4.07 -0.16 0.00 1.23 0.00 0.00 39.78 37.41 1nbi n ASN 211 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1nbi s LYS 212 N -3.69 0.86 -0.24 1.20 2.20 -0.19 -5.09 119.74 114.78 1nbi s LYS 212 Ca 0.00 -0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 55.18 1nbi s LYS 212 Cb 0.00 -0.84 -0.04 0.00 -1.51 0.00 0.00 37.83 35.45 1nbi s LYS 212 CO 0.00 -0.04 2.03 0.00 -0.36 0.00 0.00 175.35 176.99 1nbi s ALA 213 N 0.73 2.84 -0.12 3.13 0.00 -1.26 -0.22 121.76 126.87 1nbi s ALA 213 Ca -0.10 0.62 0.17 0.00 0.00 0.00 0.00 51.96 52.64 1nbi s ALA 213 Cb -0.13 -4.03 -0.20 0.00 0.00 0.00 0.00 23.12 18.76 1nbi s ALA 213 CO 0.00 -2.64 0.58 1.58 0.00 0.00 0.00 175.76 175.29 1nbi n HIS 214 N 10.86 0.66 -3.56 0.00 -0.00 0.36 -4.78 115.22 118.75 1nbi n HIS 214 Ca 0.26 0.22 -0.11 0.00 0.46 0.00 0.00 57.72 58.56 1nbi n HIS 214 Cb 0.45 -1.02 -0.05 0.00 -0.12 0.00 0.00 29.99 29.25 1nbi n HIS 214 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1nbi s MET 215 N -2.83 0.66 -0.13 1.57 -2.45 -0.57 -4.74 119.30 110.81 1nbi s MET 215 Ca -0.05 0.09 0.02 0.00 -1.25 0.00 0.00 55.69 54.50 1nbi s MET 215 Cb 0.08 0.31 0.01 0.00 1.25 0.00 0.00 34.83 36.49 1nbi s MET 215 CO 0.83 -0.22 -0.19 0.08 1.05 0.00 0.00 175.02 176.57 1nbi s VAL 216 N -1.40 1.81 -0.04 10.11 1.01 0.28 -0.25 120.40 131.92 1nbi s VAL 216 Ca -0.01 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.20 1nbi s VAL 216 Cb -0.00 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1nbi s VAL 216 CO 0.01 0.50 -0.20 -0.89 0.00 0.00 0.00 175.10 174.52 1nbi s THR 217 N 0.96 2.55 0.01 3.92 2.01 0.50 -0.20 115.64 125.39 1nbi s THR 217 Ca -0.05 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.06 1nbi s THR 217 Cb -0.15 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1nbi s THR 217 CO -0.03 0.58 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.64 1nbi s LEU 218 N -0.65 2.09 -0.28 4.42 1.43 0.14 -0.79 118.68 125.04 1nbi s LEU 218 Ca 0.10 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.84 1nbi s LEU 218 Cb -0.10 -0.34 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 1nbi s LEU 218 CO -0.00 0.01 0.13 -1.81 0.23 0.00 0.00 176.35 174.91 1nbi s ASP 219 N -0.62 5.53 -0.08 2.29 1.01 -1.16 -0.61 116.67 123.03 1nbi s ASP 219 Ca -0.00 -0.27 -0.11 0.00 0.71 0.00 0.00 52.55 52.88 1nbi s ASP 219 Cb -0.05 -2.01 -0.05 0.00 1.01 0.00 0.00 42.92 41.82 1nbi s ASP 219 CO 0.00 -0.10 0.27 -0.31 0.21 0.00 0.00 175.17 175.24 1nbi s TYR 220 N 1.66 3.63 -0.31 4.23 1.51 0.18 -2.37 117.35 125.88 1nbi s TYR 220 Ca 0.06 0.72 -0.02 0.00 -1.01 0.00 0.00 57.07 56.82 1nbi s TYR 220 Cb -0.16 -2.14 0.10 0.00 -0.11 0.00 0.00 41.96 39.65 1nbi s TYR 220 CO 0.07 0.63 0.11 0.99 -1.11 0.00 0.00 175.55 176.24 1nbi s THR 221 N -0.82 0.55 -0.47 -0.71 2.01 -0.72 -1.85 115.64 113.63 1nbi s THR 221 Ca 0.19 -1.21 -0.18 0.00 0.31 0.00 0.00 61.69 60.79 1nbi s THR 221 Cb -0.14 -1.43 0.04 0.00 0.01 0.00 0.00 72.50 70.98 1nbi s THR 221 CO 0.08 -0.71 0.53 -0.69 -0.69 0.00 0.00 174.62 173.14 1nbi s VAL 222 N 1.75 5.00 -0.67 3.82 1.01 -1.18 0.12 120.40 130.25 1nbi s VAL 222 Ca 0.10 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 1nbi s VAL 222 Cb -0.17 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1nbi s VAL 222 CO -0.28 -0.62 1.74 -1.58 0.00 0.00 0.00 175.10 174.36 1nbi s GLN 223 N 2.32 2.76 0.11 2.72 -0.44 0.66 -3.07 119.66 124.71 1nbi s GLN 223 Ca 0.13 0.32 -0.30 0.00 -2.50 0.00 0.00 55.36 53.01 1nbi s GLN 223 Cb -0.19 -4.42 -0.06 0.00 -1.64 0.00 0.00 33.01 26.70 1nbi s GLN 223 CO 0.12 -2.65 1.13 0.14 0.50 0.00 0.00 175.29 174.53 1nbi s VAL 224 N 8.38 4.04 0.04 1.34 -7.23 -1.26 -4.61 120.40 121.09 1nbi s VAL 224 Ca 0.60 1.59 -0.38 0.00 -1.81 0.00 0.00 61.98 61.98 1nbi s VAL 224 Cb -0.11 -4.02 -0.19 0.00 0.56 0.00 0.00 36.38 32.63 1nbi s VAL 224 CO 0.17 0.19 1.07 -2.65 -0.31 0.00 0.00 175.10 173.57 1nbi n PRO 225 N 3.20 0.22 0.00 4.82 -0.02 -1.26 -3.64 135.00 138.33 1nbi n PRO 225 Ca 0.06 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1nbi n PRO 225 Cb 0.47 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1nbi n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbi n GLY 226 N 1.71 0.97 2.79 -1.23 0.00 -1.26 -4.90 105.19 103.27 1nbi n GLY 226 Ca 0.19 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 1nbi n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbi n ALA 227 N 0.61 -0.87 0.00 4.61 0.00 -1.24 -4.52 120.51 119.10 1nbi n ALA 227 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1nbi n ALA 227 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1nbi n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbi n GLY 228 N -1.06 -0.52 3.55 0.00 0.00 -1.26 -4.17 105.19 101.72 1nbi n GLY 228 Ca -0.12 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 1nbi n GLY 228 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nbi n ARG 229 N 0.00 -3.14 -1.73 1.61 1.85 -1.26 -4.86 116.66 109.13 1nbi n ARG 229 Ca 0.00 -1.78 -0.43 0.00 -1.00 0.00 0.00 57.85 54.64 1nbi n ARG 229 Cb 0.00 -1.65 -0.03 0.00 -1.05 0.00 0.00 32.46 29.73 1nbi n ARG 229 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1nbi s ASP 230 N -4.52 5.68 0.00 2.89 1.01 -1.26 -3.15 116.67 117.33 1nbi s ASP 230 Ca 0.72 1.81 0.00 0.00 0.71 0.00 0.00 52.55 55.79 1nbi s ASP 230 Cb -0.07 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1nbi s ASP 230 CO 0.55 -1.79 0.00 0.61 0.21 0.00 0.00 175.17 174.75 1nbi n GLY 231 N 5.53 0.84 3.13 0.21 0.00 -1.26 -5.12 105.19 108.51 1nbi n GLY 231 Ca 0.27 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1nbi n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbi s ALA 232 N -2.43 -0.73 0.75 4.61 0.00 -1.19 -5.11 121.76 117.66 1nbi s ALA 232 Ca 0.00 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 1nbi s ALA 232 Cb 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.39 1nbi s ALA 232 CO 0.00 -0.26 1.09 -1.25 0.00 0.00 0.00 175.76 175.33 1nbi s PRO 233 N 1.42 2.52 0.00 0.00 0.04 -1.26 -4.56 135.00 133.16 1nbi s PRO 233 Ca -0.08 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1nbi s PRO 233 Cb -0.10 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1nbi s PRO 233 CO -0.10 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1nbi n GLY 234 N -2.36 0.02 3.93 0.56 0.00 -1.26 -4.80 105.19 101.29 1nbi n GLY 234 Ca 0.07 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1nbi n GLY 234 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbi s PHE 235 N 0.00 2.57 0.42 1.61 0.40 -1.26 -4.61 117.98 117.11 1nbi s PHE 235 Ca 0.00 -0.50 -0.24 0.00 -0.60 0.00 0.00 56.93 55.58 1nbi s PHE 235 Cb 0.00 -2.22 -0.08 0.00 0.51 0.00 0.00 43.02 41.23 1nbi s PHE 235 CO 0.00 -0.31 1.18 0.45 0.70 0.00 0.00 175.22 177.24 1nbi s SER 236 N -4.25 6.37 -0.11 1.36 0.15 -1.17 -4.96 113.70 111.10 1nbi s SER 236 Ca 0.50 2.36 0.03 0.00 0.70 0.00 0.00 55.95 59.54 1nbi s SER 236 Cb -0.05 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.65 1nbi s SER 236 CO 0.30 -0.78 -0.19 -0.54 1.20 0.00 0.00 173.24 173.22 1nbi s LYS 237 N -2.44 2.60 -0.12 5.44 -0.14 -1.26 -3.10 119.74 120.71 1nbi s LYS 237 Ca 0.59 -0.71 -0.29 0.00 -1.36 0.00 0.00 55.97 54.20 1nbi s LYS 237 Cb -0.30 -2.08 0.07 0.00 -1.68 0.00 0.00 37.83 33.84 1nbi s LYS 237 CO 0.38 0.04 0.71 -0.59 -0.76 0.00 0.00 175.35 175.13 1nbi s PHE 238 N 0.69 -0.67 0.07 3.18 -0.71 -0.77 -4.98 117.98 114.78 1nbi s PHE 238 Ca -0.12 1.30 0.04 0.00 -1.04 0.00 0.00 56.93 57.11 1nbi s PHE 238 Cb -0.16 0.38 -0.03 0.00 -1.21 0.00 0.00 43.02 41.99 1nbi s PHE 238 CO 0.03 -0.53 -0.11 -0.98 -1.34 0.00 0.00 175.22 172.29 1nbi s ARG 239 N -0.76 0.74 0.25 1.99 1.70 -1.26 0.48 118.95 122.08 1nbi s ARG 239 Ca -0.07 -0.96 0.07 0.00 -0.47 0.00 0.00 55.73 54.30 1nbi s ARG 239 Cb -0.01 -0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 33.73 1nbi s ARG 239 CO 0.07 0.11 -0.09 -0.51 -1.08 0.00 0.00 175.30 173.80 1nbi s LEU 240 N -1.90 2.50 -0.05 -1.89 1.02 0.22 -4.86 118.68 113.72 1nbi s LEU 240 Ca -0.02 -1.12 0.00 0.00 0.02 0.00 0.00 54.13 53.02 1nbi s LEU 240 Cb -0.08 -0.64 0.02 0.00 0.02 0.00 0.00 46.19 45.51 1nbi s LEU 240 CO 0.01 -0.27 -0.03 -0.44 0.02 0.00 0.00 176.35 175.64 1nbi s SER 241 N -3.38 1.11 0.38 2.29 0.01 -1.26 -0.69 113.70 112.15 1nbi s SER 241 Ca 0.26 -0.12 0.08 0.00 1.31 0.00 0.00 55.95 57.49 1nbi s SER 241 Cb 0.02 -0.45 -0.06 0.00 0.21 0.00 0.00 66.02 65.74 1nbi s SER 241 CO 0.10 -0.09 0.04 -0.31 0.41 0.00 0.00 173.24 173.38 1nbi s TYR 242 N 1.20 2.54 -0.34 2.43 2.02 0.72 -4.78 117.35 121.13 1nbi s TYR 242 Ca -0.07 -0.54 -0.16 0.00 -0.37 0.00 0.00 57.07 55.94 1nbi s TYR 242 Cb -0.14 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1nbi s TYR 242 CO -0.02 0.41 0.40 -0.47 -1.57 0.00 0.00 175.55 174.31 1nbi s TYR 243 N -2.60 3.20 -0.67 2.71 5.04 0.18 -0.56 117.35 124.66 1nbi s TYR 243 Ca 0.36 0.04 -0.26 0.00 -2.44 0.00 0.00 57.07 54.77 1nbi s TYR 243 Cb 0.04 -2.73 -0.06 0.00 0.35 0.00 0.00 41.96 39.56 1nbi s TYR 243 CO 0.19 -0.45 2.10 -1.25 -1.34 0.00 0.00 175.55 174.80 1nbi s PRO 244 N 2.11 2.33 -0.32 4.97 0.04 -1.26 -4.78 135.00 138.09 1nbi s PRO 244 Ca 0.13 0.60 -0.22 0.00 0.04 0.00 0.00 61.00 61.55 1nbi s PRO 244 Cb -0.16 -4.64 -0.00 0.00 0.04 0.00 0.00 34.50 29.73 1nbi s PRO 244 CO 0.12 -3.26 0.71 -1.01 0.04 0.00 0.00 177.00 173.60 1nbi s HIS 245 N 10.90 3.19 0.43 0.56 3.76 -1.26 -5.00 115.29 127.88 1nbi s HIS 245 Ca 0.79 0.66 -0.17 0.00 -0.15 0.00 0.00 55.06 56.18 1nbi s HIS 245 Cb -0.12 -3.14 -0.09 0.00 1.11 0.00 0.00 32.58 30.34 1nbi s HIS 245 CO 0.16 -0.55 0.90 0.00 -0.85 0.00 0.00 174.74 174.39 1nbi h LEU 247 N 1.60 -1.39 -0.25 0.00 5.85 -1.96 0.11 115.31 119.27 1nbi h LEU 247 Ca -0.48 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1nbi h LEU 247 Cb 1.18 0.55 -0.06 0.00 0.37 0.00 0.00 40.66 42.70 1nbi h LEU 247 CO 0.62 -0.35 -0.46 0.00 -0.34 0.00 0.00 178.44 177.92 1nbi h ALA 248 N -0.46 -0.75 -0.97 1.25 0.00 -1.99 0.39 119.26 116.74 1nbi h ALA 248 Ca 0.04 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1nbi h ALA 248 Cb 0.50 1.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1nbi h ALA 248 CO -0.39 -0.94 0.61 1.03 0.00 0.00 0.00 179.25 179.56 1nbi h SER 249 N -0.39 0.95 -0.31 0.00 0.87 -1.94 0.70 113.55 113.44 1nbi h SER 249 Ca 0.05 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1nbi h SER 249 Cb 0.52 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1nbi h SER 249 CO -0.44 0.58 0.01 0.15 -0.53 0.00 0.00 176.83 176.60 1nbi h PHE 250 N 1.07 0.59 0.04 2.24 3.57 0.12 0.67 116.94 125.24 1nbi h PHE 250 Ca 0.44 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.87 1nbi h PHE 250 Cb 0.26 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1nbi h PHE 250 CO -0.01 0.66 -0.42 1.15 -2.23 0.00 0.00 178.31 177.47 1nbi h THR 251 N 0.34 0.16 0.39 4.41 2.02 0.98 0.58 112.91 121.80 1nbi h THR 251 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1nbi h THR 251 Cb 0.42 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1nbi h THR 251 CO 0.01 0.00 -0.43 -0.08 0.37 0.00 0.00 175.52 175.39 1nbi h GLU 252 N -0.60 -0.82 -0.64 6.66 4.81 -0.80 -1.76 114.58 121.43 1nbi h GLU 252 Ca 0.04 0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.45 1nbi h GLU 252 Cb 0.66 0.19 -0.12 0.00 0.63 0.00 0.00 28.75 30.10 1nbi h GLU 252 CO -0.29 -0.55 -0.17 1.25 -0.73 0.00 0.00 179.01 178.52 1nbi h LEU 253 N -0.85 -0.62 -0.50 1.64 5.85 0.95 -1.96 115.31 119.81 1nbi h LEU 253 Ca -0.03 0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 1nbi h LEU 253 Cb 0.77 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1nbi h LEU 253 CO -0.09 -0.22 -0.21 1.62 -0.34 0.00 0.00 178.44 179.20 1nbi h VAL 254 N -0.01 1.27 -0.52 1.05 3.04 0.36 -3.14 116.25 118.30 1nbi h VAL 254 Ca 0.31 -1.38 -0.12 0.00 -1.01 0.00 0.00 66.70 64.50 1nbi h VAL 254 Cb 0.48 1.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 1nbi h VAL 254 CO -0.67 0.48 -0.16 1.56 -1.01 0.00 0.00 177.57 177.77 1nbi h GLN 255 N 0.86 1.03 0.00 4.17 4.20 -0.84 -2.60 115.11 121.92 1nbi h GLN 255 Ca 0.11 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 1nbi h GLN 255 Cb 0.79 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1nbi h GLN 255 CO 0.07 1.10 -0.04 1.49 -0.67 0.00 0.00 178.83 180.78 1nbi h GLU 256 N 0.90 0.00 -0.83 1.46 4.81 -1.39 -1.25 114.58 118.29 1nbi h GLU 256 Ca 0.13 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1nbi h GLU 256 Cb 0.73 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 1nbi h GLU 256 CO 0.06 0.04 0.55 0.00 -0.73 0.00 0.00 179.01 178.92 1nbi h ALA 257 N 1.96 1.43 -0.49 2.92 0.00 -1.41 0.21 119.26 123.88 1nbi h ALA 257 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nbi h ALA 257 Cb 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1nbi h ALA 257 CO 0.00 0.52 0.00 1.19 0.00 0.00 0.00 179.25 180.96 1nbi n PHE 258 N -4.42 0.87 -3.20 0.00 3.72 -0.51 -4.79 117.46 109.14 1nbi n PHE 258 Ca 0.10 -0.38 -0.23 0.00 -0.05 0.00 0.00 57.45 56.89 1nbi n PHE 258 Cb 0.05 -0.09 0.05 0.00 -0.94 0.00 0.00 39.48 38.55 1nbi n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nbi n GLY 259 N 1.12 -0.51 3.67 1.37 0.00 0.74 -2.22 105.19 109.36 1nbi n GLY 259 Ca 0.18 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1nbi n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbi n GLY 260 N -1.68 2.97 3.50 -0.02 0.00 -0.97 -4.92 105.19 104.07 1nbi n GLY 260 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1nbi n GLY 260 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbi s ARG 261 N -0.07 3.87 -0.02 1.61 0.52 -0.94 -4.88 118.95 119.04 1nbi s ARG 261 Ca 0.00 -2.04 -0.30 0.00 -0.52 0.00 0.00 55.73 52.87 1nbi s ARG 261 Cb 0.00 -5.16 0.11 0.00 0.52 0.00 0.00 34.95 30.42 1nbi s ARG 261 CO 0.00 -1.93 1.11 0.00 0.02 0.00 0.00 175.30 174.51 1nbi s GLN 263 N -2.76 2.10 0.19 0.00 -0.21 -0.99 -4.90 119.66 113.09 1nbi s GLN 263 Ca 0.11 -1.65 -0.24 0.00 0.02 0.00 0.00 55.36 53.60 1nbi s GLN 263 Cb 0.01 -3.44 -0.08 0.00 1.00 0.00 0.00 33.01 30.49 1nbi s GLN 263 CO -0.04 -0.93 0.77 -1.58 -2.12 0.00 0.00 175.29 171.40 1nbi s HIS 264 N 1.16 3.83 -0.13 0.91 2.46 -1.26 -2.60 115.29 119.66 1nbi s HIS 264 Ca 0.04 1.58 -0.07 0.00 0.47 0.00 0.00 55.06 57.08 1nbi s HIS 264 Cb -0.22 -2.73 0.05 0.00 -0.13 0.00 0.00 32.58 29.55 1nbi s HIS 264 CO -0.03 0.46 0.32 0.45 -2.47 0.00 0.00 174.74 173.47 1nbi s SER 265 N -1.29 -0.38 -0.07 9.88 0.15 0.19 -4.98 113.70 117.20 1nbi s SER 265 Ca 0.38 0.69 0.04 0.00 0.70 0.00 0.00 55.95 57.76 1nbi s SER 265 Cb -0.21 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1nbi s SER 265 CO 0.25 -0.17 -0.20 0.54 1.20 0.00 0.00 173.24 174.85 1nbi s VAL 266 N 1.24 1.72 0.22 4.45 0.11 -1.26 0.11 120.40 126.99 1nbi s VAL 266 Ca -0.09 -0.84 0.09 0.00 -2.93 0.00 0.00 61.98 58.22 1nbi s VAL 266 Cb -0.09 -1.49 -0.04 0.00 -1.53 0.00 0.00 36.38 33.23 1nbi s VAL 266 CO -0.10 0.48 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.33 1nbi s LEU 267 N 0.27 3.02 0.00 2.54 1.43 -0.25 -3.52 118.68 122.17 1nbi s LEU 267 Ca -0.12 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1nbi s LEU 267 Cb -0.15 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1nbi s LEU 267 CO 0.05 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1nbi n GLY 268 N -0.38 0.75 2.54 -3.19 0.00 0.44 -2.79 105.19 102.56 1nbi n GLY 268 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1nbi n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbi n ASP 269 N 0.00 4.85 0.00 1.61 9.92 -1.26 -3.96 116.55 127.71 1nbi n ASP 269 Ca 0.00 -3.72 0.00 0.00 -0.53 0.00 0.00 54.79 50.54 1nbi n ASP 269 Cb 0.00 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 1nbi n ASP 269 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1nbi n PHE 270 N -0.46 0.00 -3.93 1.24 0.99 -1.26 -5.05 117.46 108.98 1nbi n PHE 270 Ca 0.39 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.74 1nbi n PHE 270 Cb 0.61 -0.74 -0.10 0.00 -1.00 0.00 0.00 39.48 38.25 1nbi n PHE 270 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1nbi s LYS 271 N -3.14 0.49 0.84 -1.08 2.20 -1.26 -5.08 119.74 112.70 1nbi s LYS 271 Ca 0.00 -0.63 -0.13 0.00 -0.36 0.00 0.00 55.97 54.85 1nbi s LYS 271 Cb 0.00 0.19 0.07 0.00 -1.51 0.00 0.00 37.83 36.58 1nbi s LYS 271 CO 0.00 -0.11 0.97 -0.35 -0.36 0.00 0.00 175.35 175.50 1nbi n PRO 272 N 1.16 0.02 -4.08 4.03 -0.04 -1.26 0.17 135.00 134.99 1nbi n PRO 272 Ca -0.21 0.08 -0.28 0.00 -0.04 0.00 0.00 63.50 63.04 1nbi n PRO 272 Cb 0.57 -2.25 -0.17 0.00 -0.04 0.00 0.00 33.50 31.61 1nbi n PRO 272 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1nbi s TYR 273 N -2.22 1.86 -0.18 0.54 5.04 -1.23 -3.96 117.35 117.20 1nbi s TYR 273 Ca 0.69 -0.97 -0.02 0.00 -2.44 0.00 0.00 57.07 54.33 1nbi s TYR 273 Cb -0.28 -1.41 -0.01 0.00 0.35 0.00 0.00 41.96 40.61 1nbi s TYR 273 CO 0.56 -0.56 -0.09 -0.98 -1.34 0.00 0.00 175.55 173.13 1nbi s ARG 274 N 1.44 3.33 0.19 4.97 3.03 -1.26 -4.91 118.95 125.74 1nbi s ARG 274 Ca 0.02 -0.67 -0.31 0.00 2.03 0.00 0.00 55.73 56.80 1nbi s ARG 274 Cb -0.13 -2.82 -0.16 0.00 -1.03 0.00 0.00 34.95 30.81 1nbi s ARG 274 CO -0.08 -0.05 0.95 -0.35 -1.13 0.00 0.00 175.30 174.64 1nbi n PRO 275 N 4.31 0.80 0.00 3.89 -0.04 -1.26 -0.42 135.00 142.28 1nbi n PRO 275 Ca -0.19 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1nbi n PRO 275 Cb 0.51 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1nbi n PRO 275 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nbi n GLY 276 N 1.76 2.89 3.55 0.55 0.00 -1.26 -4.98 105.19 107.69 1nbi n GLY 276 Ca 0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.69 1nbi n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbi n GLN 277 N -2.00 0.98 -0.14 1.61 10.64 0.44 -4.84 117.38 124.06 1nbi n GLN 277 Ca 0.00 0.35 -0.04 0.00 -1.83 0.00 0.00 57.00 55.48 1nbi n GLN 277 Cb 0.00 -1.71 0.03 0.00 -0.86 0.00 0.00 30.24 27.70 1nbi n GLN 277 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1nbi h ALA 278 N 2.43 0.25 -1.80 2.61 0.00 -1.94 -3.44 119.26 117.38 1nbi h ALA 278 Ca -0.39 0.17 -0.63 0.00 0.00 0.00 0.00 54.91 54.06 1nbi h ALA 278 Cb 1.36 0.40 0.10 0.00 0.00 0.00 0.00 17.79 19.65 1nbi h ALA 278 CO 0.64 -0.48 0.09 0.98 0.00 0.00 0.00 179.25 180.49 1nbi n TYR 279 N -5.36 1.08 -3.53 0.00 4.19 -1.26 -4.97 117.16 107.31 1nbi n TYR 279 Ca 0.04 0.73 -0.42 0.00 3.31 0.00 0.00 57.90 61.56 1nbi n TYR 279 Cb 0.27 -2.22 -0.10 0.00 0.49 0.00 0.00 39.34 37.77 1nbi n TYR 279 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1nbi s VAL 280 N -0.80 4.72 0.29 2.97 1.01 -1.26 -5.05 120.40 122.27 1nbi s VAL 280 Ca 0.63 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 1nbi s VAL 280 Cb -0.77 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 31.76 1nbi s VAL 280 CO 0.57 -0.41 1.10 -2.16 0.00 0.00 0.00 175.10 174.20 1nbi s PRO 281 N 1.55 4.62 0.05 2.72 0.04 -1.26 -4.92 135.00 137.80 1nbi s PRO 281 Ca 0.03 1.80 -0.07 0.00 0.04 0.00 0.00 61.00 62.80 1nbi s PRO 281 Cb -0.22 -3.16 -0.30 0.00 0.04 0.00 0.00 34.50 30.86 1nbi s PRO 281 CO 0.06 0.19 1.06 0.00 0.04 0.00 0.00 177.00 178.35 1nbi s TYR 283 N -2.64 1.93 -0.17 0.00 1.51 -1.26 -1.13 117.35 115.60 1nbi s TYR 283 Ca -0.06 -1.05 -0.04 0.00 -1.01 0.00 0.00 57.07 54.91 1nbi s TYR 283 Cb 0.06 -1.35 0.06 0.00 -0.11 0.00 0.00 41.96 40.62 1nbi s TYR 283 CO 0.89 -0.02 0.06 -0.06 -1.11 0.00 0.00 175.55 175.32 1nbi s PHE 284 N -3.12 0.52 -0.36 2.71 0.40 -0.23 -4.39 117.98 113.51 1nbi s PHE 284 Ca 0.26 -0.47 -0.15 0.00 -0.60 0.00 0.00 56.93 55.96 1nbi s PHE 284 Cb 0.05 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 1nbi s PHE 284 CO 0.13 -0.52 0.36 0.42 0.70 0.00 0.00 175.22 176.32 1nbi s ILE 285 N 2.03 5.17 -0.18 0.64 -1.09 -1.12 -2.38 121.20 124.26 1nbi s ILE 285 Ca 0.01 -0.07 -0.16 0.00 -2.23 0.00 0.00 60.65 58.20 1nbi s ILE 285 Cb -0.16 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1nbi s ILE 285 CO -0.08 -0.16 0.41 -1.00 -1.23 0.00 0.00 174.94 172.89 1nbi s HIS 286 N 2.01 3.41 -0.18 3.97 3.76 -0.17 -1.09 115.29 127.00 1nbi s HIS 286 Ca 0.11 0.68 -0.00 0.00 -0.15 0.00 0.00 55.06 55.70 1nbi s HIS 286 Cb -0.17 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 31.00 1nbi s HIS 286 CO 0.12 0.05 -0.14 0.08 -0.85 0.00 0.00 174.74 173.99 1nbi s VAL 287 N 1.11 2.65 0.11 -0.90 1.01 0.30 -2.18 120.40 122.49 1nbi s VAL 287 Ca 0.21 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.52 1nbi s VAL 287 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1nbi s VAL 287 CO 0.08 0.50 -0.22 -0.76 0.00 0.00 0.00 175.10 174.70 1nbi s LEU 288 N 1.11 2.30 -0.24 3.92 2.01 -0.79 -0.64 118.68 126.35 1nbi s LEU 288 Ca 0.00 -0.70 -0.01 0.00 0.01 0.00 0.00 54.13 53.44 1nbi s LEU 288 Cb -0.14 -0.94 0.07 0.00 0.01 0.00 0.00 46.19 45.19 1nbi s LEU 288 CO -0.05 0.08 0.02 -0.75 1.01 0.00 0.00 176.35 176.66 1nbi s LYS 289 N -1.94 1.06 0.37 1.70 2.20 -1.07 -1.63 119.74 120.43 1nbi s LYS 289 Ca 0.08 -0.85 -0.27 0.00 -0.36 0.00 0.00 55.97 54.56 1nbi s LYS 289 Cb -0.10 -2.31 -0.11 0.00 -1.51 0.00 0.00 37.83 33.80 1nbi s LYS 289 CO 0.05 -0.72 1.34 1.17 -0.36 0.00 0.00 175.35 176.82 1nbi n LYS 290 N 4.83 2.23 0.00 4.03 4.81 -0.60 -2.34 118.16 131.12 1nbi n LYS 290 Ca -0.08 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1nbi n LYS 290 Cb 0.45 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1nbi n LYS 290 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1nbi n THR 291 N 0.25 0.21 -0.70 3.15 -2.24 -1.23 0.27 114.28 114.00 1nbi n THR 291 Ca 0.04 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1nbi n THR 291 Cb 0.37 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1nbi n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11