#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1azo s ARG 5 N 0.00 1.42 0.61 0.54 3.52 -1.26 -5.07 118.95 118.72 1azo s ARG 5 Ca 0.00 -0.56 -0.18 0.00 -0.13 0.00 0.00 55.73 54.86 1azo s ARG 5 Cb 0.00 -1.32 -0.03 0.00 -1.56 0.00 0.00 34.95 32.04 1azo s ARG 5 CO 0.00 0.29 1.22 -1.25 -0.81 0.00 0.00 175.30 174.75 1azo s PRO 6 N -0.19 2.85 0.13 5.12 0.04 -1.26 -4.95 135.00 136.74 1azo s PRO 6 Ca 0.02 1.84 -0.31 0.00 0.04 0.00 0.00 61.00 62.59 1azo s PRO 6 Cb -0.08 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1azo s PRO 6 CO 0.00 -1.31 1.29 -0.51 0.04 0.00 0.00 177.00 176.51 1azo s LEU 7 N -4.22 4.39 0.24 -3.56 1.43 -0.70 -4.93 118.68 111.34 1azo s LEU 7 Ca 0.78 2.24 0.13 0.00 -1.03 0.00 0.00 54.13 56.24 1azo s LEU 7 Cb -0.31 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.42 1azo s LEU 7 CO 0.35 -0.52 1.45 -0.07 0.23 0.00 0.00 176.35 177.79 1azo h LEU 8 N 6.22 0.00 -8.46 1.79 3.38 -1.91 -3.29 115.31 113.05 1azo h LEU 8 Ca -0.43 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.15 1azo h LEU 8 Cb 1.21 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.76 1azo h LEU 8 CO 0.81 0.66 -0.77 -0.94 0.09 0.00 0.00 178.44 178.29 1azo s SER 9 N -6.57 1.70 0.25 -0.43 1.04 -1.26 -5.00 113.70 103.42 1azo s SER 9 Ca 0.02 -0.69 -0.31 0.00 0.48 0.00 0.00 55.95 55.45 1azo s SER 9 Cb 0.09 -0.04 -0.13 0.00 0.10 0.00 0.00 66.02 66.04 1azo s SER 9 CO 0.76 -0.12 1.47 -2.65 0.98 0.00 0.00 173.24 173.68 1azo n PRO 10 N 0.99 2.24 -2.00 4.02 -0.02 -1.23 -4.68 135.00 134.33 1azo n PRO 10 Ca -0.19 0.80 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 1azo n PRO 10 Cb 0.55 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1azo n PRO 10 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1azo s PRO 11 N -0.35 3.84 0.00 0.52 0.04 -1.26 -4.78 135.00 133.01 1azo s PRO 11 Ca 0.68 2.19 0.17 0.00 0.04 0.00 0.00 61.00 64.07 1azo s PRO 11 Cb -0.61 -2.67 0.22 0.00 0.04 0.00 0.00 34.50 31.48 1azo s PRO 11 CO 0.48 -0.61 1.13 0.39 0.04 0.00 0.00 177.00 178.43 1azo n GLU 12 N -0.06 1.74 -4.04 4.56 1.02 -1.26 -4.76 120.64 117.84 1azo n GLU 12 Ca 0.05 -1.73 -0.11 0.00 -0.02 0.00 0.00 57.16 55.35 1azo n GLU 12 Cb 0.44 -1.35 -0.11 0.00 -0.02 0.00 0.00 31.44 30.40 1azo n GLU 12 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1azo s THR 13 N -1.30 0.34 0.35 2.62 -4.23 -1.26 -4.92 115.64 107.24 1azo s THR 13 Ca 0.24 -1.13 0.12 0.00 -1.18 0.00 0.00 61.69 59.74 1azo s THR 13 Cb 0.15 -0.61 0.07 0.00 1.34 0.00 0.00 72.50 73.45 1azo s THR 13 CO 0.22 -0.52 1.79 -0.33 -0.54 0.00 0.00 174.62 175.24 1azo h GLU 14 N 4.33 0.00 -0.35 3.99 5.08 -1.97 -2.53 114.58 123.13 1azo h GLU 14 Ca -0.34 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1azo h GLU 14 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1azo h GLU 14 CO 0.45 0.41 0.22 0.93 -1.00 0.00 0.00 179.01 180.02 1azo h GLU 15 N 0.00 0.43 -0.41 2.33 3.07 -1.99 0.29 114.58 118.30 1azo h GLU 15 Ca -0.00 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.36 58.68 1azo h GLU 15 Cb 0.73 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1azo h GLU 15 CO 0.05 0.28 -0.32 0.37 -1.40 0.00 0.00 179.01 177.99 1azo h GLN 16 N 0.44 0.94 -0.16 2.33 4.15 -1.94 -1.12 115.11 119.74 1azo h GLN 16 Ca 0.13 -0.47 0.01 0.00 0.77 0.00 0.00 58.65 59.10 1azo h GLN 16 Cb -0.02 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1azo h GLN 16 CO -0.05 1.12 0.09 1.25 -1.93 0.00 0.00 178.83 179.32 1azo h LEU 17 N 0.76 0.14 -0.30 -2.39 5.85 -1.15 -0.57 115.31 117.65 1azo h LEU 17 Ca 0.07 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1azo h LEU 17 Cb 0.91 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1azo h LEU 17 CO 0.08 0.11 -0.00 0.25 -0.34 0.00 0.00 178.44 178.54 1azo h LEU 18 N 0.19 0.53 -0.68 2.25 5.85 -0.92 -1.36 115.31 121.16 1azo h LEU 18 Ca 0.06 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.54 1azo h LEU 18 Cb 0.00 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1azo h LEU 18 CO -0.04 0.71 0.38 0.00 -0.34 0.00 0.00 178.44 179.15 1azo h ALA 19 N 0.84 0.92 -0.34 1.25 0.00 -1.07 -0.27 119.26 120.59 1azo h ALA 19 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1azo h ALA 19 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1azo h ALA 19 CO 0.02 0.07 0.09 0.37 0.00 0.00 0.00 179.25 179.79 1azo h GLN 20 N 0.71 0.54 -0.94 0.00 5.75 -0.91 -2.56 115.11 117.68 1azo h GLN 20 Ca 0.30 -0.13 0.08 0.00 -0.15 0.00 0.00 58.65 58.75 1azo h GLN 20 Cb 0.19 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.60 1azo h GLN 20 CO -0.18 0.59 0.59 0.00 -2.65 0.00 0.00 178.83 177.18 1azo h ALA 21 N 0.93 1.33 0.00 3.38 0.00 -0.75 -0.85 119.26 123.30 1azo h ALA 21 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1azo h ALA 21 Cb 0.29 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1azo h ALA 21 CO 0.00 0.33 -0.07 1.96 0.00 0.00 0.00 179.25 181.47 1azo h GLN 22 N 1.05 0.00 0.00 0.00 4.20 -0.66 -1.63 115.11 118.07 1azo h GLN 22 Ca 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.13 1azo h GLN 22 Cb 0.24 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1azo h GLN 22 CO -0.19 0.07 -0.02 1.96 -0.67 0.00 0.00 178.83 179.97 1azo h GLN 23 N 0.00 0.00 0.00 1.46 1.08 -0.91 -2.92 115.11 113.83 1azo h GLN 23 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1azo h GLN 23 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1azo h GLN 23 CO 0.01 0.02 -0.27 -0.07 -0.95 0.00 0.00 178.83 177.57 1azo h LEU 24 N 0.00 0.00 -9.71 1.46 3.38 -1.34 -3.47 115.31 105.63 1azo h LEU 24 Ca -0.00 -0.06 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 1azo h LEU 24 Cb 0.50 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.31 1azo h LEU 24 CO 0.00 0.03 0.91 -0.44 0.09 0.00 0.00 178.44 179.03 1azo s SER 25 N -4.92 6.45 0.00 -0.43 0.01 -1.10 -2.64 113.70 111.05 1azo s SER 25 Ca 0.07 2.83 0.00 0.00 1.31 0.00 0.00 55.95 60.16 1azo s SER 25 Cb 0.11 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1azo s SER 25 CO 0.67 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 174.03 1azo n GLY 26 N 3.05 3.33 3.87 3.44 0.00 -0.27 -5.00 105.19 113.62 1azo n GLY 26 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1azo n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1azo s TYR 27 N -2.83 3.52 0.38 1.61 2.02 -1.08 -4.78 117.35 116.18 1azo s TYR 27 Ca 0.00 1.12 0.01 0.00 -0.37 0.00 0.00 57.07 57.83 1azo s TYR 27 Cb 0.00 -2.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.01 1azo s TYR 27 CO 0.00 -0.31 0.58 0.95 -1.57 0.00 0.00 175.55 175.20 1azo s THR 28 N -2.66 4.65 0.33 -0.71 -4.23 -1.26 -0.83 115.64 110.93 1azo s THR 28 Ca 0.53 -0.54 0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1azo s THR 28 Cb -0.10 -3.69 0.18 0.00 1.34 0.00 0.00 72.50 70.22 1azo s THR 28 CO 0.39 -0.44 1.90 -0.07 -0.54 0.00 0.00 174.62 175.85 1azo h LEU 29 N 0.66 0.57 -0.55 4.79 3.38 -1.01 -0.84 115.31 122.31 1azo h LEU 29 Ca -0.48 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 1azo h LEU 29 Cb 1.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1azo h LEU 29 CO 0.59 0.58 0.15 1.23 0.09 0.00 0.00 178.44 181.08 1azo h GLY 30 N 0.83 0.94 0.93 0.83 0.00 -1.23 0.25 103.07 105.62 1azo h GLY 30 Ca 0.14 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1azo h GLY 30 CO -0.00 0.54 0.09 0.83 0.00 0.00 0.00 176.54 178.00 1azo h GLU 31 N 0.78 0.60 -0.44 4.80 5.08 -1.64 -0.83 114.58 122.93 1azo h GLU 31 Ca 0.18 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1azo h GLU 31 Cb 0.32 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1azo h GLU 31 CO -0.00 0.63 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.40 1azo h LEU 32 N 0.46 0.84 -0.47 1.33 3.38 -1.02 -2.06 115.31 117.77 1azo h LEU 32 Ca 0.12 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1azo h LEU 32 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1azo h LEU 32 CO 0.00 1.00 -0.09 0.00 0.09 0.00 0.00 178.44 179.44 1azo h ALA 33 N 1.07 0.64 -0.64 1.53 0.00 -0.82 -2.94 119.26 118.10 1azo h ALA 33 Ca 0.11 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1azo h ALA 33 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1azo h ALA 33 CO 0.05 0.52 0.11 0.00 0.00 0.00 0.00 179.25 179.94 1azo h ALA 34 N 0.89 0.99 0.00 0.00 0.00 -1.03 0.12 119.26 120.23 1azo h ALA 34 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1azo h ALA 34 Cb 0.63 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1azo h ALA 34 CO 0.04 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.86 1azo h LEU 35 N 0.98 0.00 -3.15 0.00 3.38 -1.19 -2.21 115.31 113.12 1azo h LEU 35 Ca 0.20 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1azo h LEU 35 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1azo h LEU 35 CO 0.01 0.00 -0.22 1.33 0.09 0.00 0.00 178.44 179.65 1azo n VAL 36 N -2.93 2.29 -3.68 1.22 0.24 -1.03 -4.97 118.33 109.47 1azo n VAL 36 Ca -0.01 -2.77 -0.27 0.00 -2.04 0.00 0.00 64.34 59.24 1azo n VAL 36 Cb 0.15 -0.27 0.04 0.00 -1.47 0.00 0.00 33.84 32.29 1azo n VAL 36 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1azo n GLY 37 N -1.11 -0.52 3.28 7.63 0.00 -0.83 -5.00 105.19 108.64 1azo n GLY 37 Ca 0.24 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 1azo n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1azo s LEU 38 N -7.18 2.06 0.16 0.99 1.43 0.40 -5.02 118.68 111.52 1azo s LEU 38 Ca 0.59 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 53.00 1azo s LEU 38 Cb -0.28 -1.34 -0.08 0.00 0.03 0.00 0.00 46.19 44.52 1azo s LEU 38 CO 0.72 0.28 0.67 -0.69 0.23 0.00 0.00 176.35 177.56 1azo s VAL 39 N -0.37 4.61 -0.21 -1.59 1.01 -1.26 -3.62 120.40 118.96 1azo s VAL 39 Ca 0.03 1.30 -0.17 0.00 0.00 0.00 0.00 61.98 63.13 1azo s VAL 39 Cb -0.12 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1azo s VAL 39 CO 0.01 0.38 0.48 -0.89 0.00 0.00 0.00 175.10 175.08 1azo s THR 40 N -1.32 5.13 0.98 3.92 2.01 -1.26 -5.05 115.64 120.05 1azo s THR 40 Ca 0.37 0.86 -0.12 0.00 0.31 0.00 0.00 61.69 63.11 1azo s THR 40 Cb -0.19 -3.80 0.18 0.00 0.01 0.00 0.00 72.50 68.70 1azo s THR 40 CO 0.21 0.19 1.09 -2.16 -0.69 0.00 0.00 174.62 173.26 1azo s PRO 41 N 1.63 0.56 0.30 4.92 0.04 -1.26 -4.94 135.00 136.25 1azo s PRO 41 Ca 0.22 0.65 0.12 0.00 0.04 0.00 0.00 61.00 62.03 1azo s PRO 41 Cb -0.15 -1.74 0.46 0.00 0.04 0.00 0.00 34.50 33.11 1azo s PRO 41 CO 0.09 -2.67 1.66 0.93 0.04 0.00 0.00 177.00 177.05 1azo h GLU 42 N -1.86 0.00 -2.55 4.56 4.39 -2.02 -3.43 114.58 113.67 1azo h GLU 42 Ca -0.53 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.31 1azo h GLU 42 Cb 1.32 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.90 1azo h GLU 42 CO 0.56 0.54 0.40 0.54 -1.16 0.00 0.00 179.01 179.89 1azo s ASN 43 N -6.78 -0.20 -0.09 1.42 2.20 -1.26 -4.41 114.94 105.82 1azo s ASN 43 Ca -0.01 -0.48 0.12 0.00 -0.94 0.00 0.00 52.86 51.55 1azo s ASN 43 Cb 0.13 0.57 0.50 0.00 -2.00 0.00 0.00 41.25 40.44 1azo s ASN 43 CO 0.74 -1.05 1.34 0.18 -2.94 0.00 0.00 177.10 175.38 1azo n LEU 44 N -0.47 3.47 -0.25 3.54 4.77 -1.26 -4.28 117.00 122.52 1azo n LEU 44 Ca -0.05 -1.75 -0.05 0.00 -0.03 0.00 0.00 56.01 54.12 1azo n LEU 44 Cb 0.60 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1azo n LEU 44 CO 0.14 0.57 1.15 0.11 -1.33 0.00 0.00 177.39 178.03 1azo h LYS 45 N 2.75 0.91 0.00 3.23 1.57 -1.96 -2.87 116.57 120.20 1azo h LYS 45 Ca 0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1azo h LYS 45 Cb 1.11 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 1azo h LYS 45 CO 0.18 0.62 -0.18 0.00 -0.57 0.00 0.00 179.45 179.50 1azo h ARG 46 N 0.93 0.00 -3.90 3.15 3.08 -2.04 -3.41 114.38 112.19 1azo h ARG 46 Ca 0.25 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.56 1azo h ARG 46 Cb -0.08 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 29.67 1azo h ARG 46 CO -0.05 0.82 -0.20 -0.51 -1.07 0.00 0.00 179.97 178.96 1azo s ASP 47 N -6.19 5.95 0.28 7.04 1.11 -1.22 -4.90 116.67 118.74 1azo s ASP 47 Ca -0.17 -2.47 -0.02 0.00 0.18 0.00 0.00 52.55 50.07 1azo s ASP 47 Cb -0.01 -2.04 0.38 0.00 1.07 0.00 0.00 42.92 42.31 1azo s ASP 47 CO 0.56 -0.56 1.84 0.11 1.18 0.00 0.00 175.17 178.30 1azo h LYS 48 N 7.80 0.91 -2.10 8.23 1.57 -1.75 -3.09 116.57 128.13 1azo h LYS 48 Ca -0.05 -0.16 -0.75 0.00 -1.87 0.00 0.00 60.65 57.82 1azo h LYS 48 Cb 1.03 -0.15 -0.30 0.00 0.08 0.00 0.00 32.23 32.89 1azo h LYS 48 CO 0.79 0.77 0.69 0.41 -0.57 0.00 0.00 179.45 181.54 1azo n GLY 49 N -0.94 5.86 0.12 3.86 0.00 -1.26 -4.60 105.19 108.23 1azo n GLY 49 Ca 0.05 -2.59 -0.22 0.00 0.00 0.00 0.00 46.02 43.26 1azo n GLY 49 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1azo n TRP 50 N -0.28 0.99 -0.13 1.61 -0.00 -1.17 -3.31 117.44 115.15 1azo n TRP 50 Ca 0.47 0.33 0.07 0.00 -0.00 0.00 0.00 57.50 58.37 1azo n TRP 50 Cb 0.30 -1.11 0.40 0.00 -0.00 0.00 0.00 31.31 30.90 1azo n TRP 50 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1azo h ILE 51 N -0.58 1.00 -0.38 5.87 2.04 -1.85 -1.31 117.51 122.31 1azo h ILE 51 Ca -0.41 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 1azo h ILE 51 Cb 1.61 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1azo h ILE 51 CO -0.12 0.12 -0.16 1.23 0.00 0.00 0.00 178.15 179.22 1azo h GLY 52 N 0.65 0.84 0.99 5.37 0.00 -1.89 -1.21 103.07 107.82 1azo h GLY 52 Ca 0.28 -0.74 0.01 0.00 0.00 0.00 0.00 47.33 46.88 1azo h GLY 52 CO -0.09 0.67 0.32 -2.08 0.00 0.00 0.00 176.54 175.37 1azo h VAL 53 N 0.57 1.12 0.06 4.60 2.07 -1.28 -0.89 116.25 122.51 1azo h VAL 53 Ca 0.09 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1azo h VAL 53 Cb 0.70 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1azo h VAL 53 CO 0.05 0.12 -0.03 0.25 0.02 0.00 0.00 177.57 177.98 1azo h LEU 54 N 0.66 -0.07 -1.31 2.57 5.85 -1.15 -1.96 115.31 119.89 1azo h LEU 54 Ca 0.18 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1azo h LEU 54 Cb -0.07 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1azo h LEU 54 CO -0.04 0.11 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.92 1azo h LEU 55 N -0.24 0.24 -0.62 2.25 3.38 -1.17 -2.34 115.31 116.81 1azo h LEU 55 Ca -0.01 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1azo h LEU 55 Cb 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1azo h LEU 55 CO 0.01 0.43 -0.08 -0.33 0.09 0.00 0.00 178.44 178.57 1azo h GLU 56 N 0.23 1.01 -0.12 1.13 5.08 -1.01 0.11 114.58 121.02 1azo h GLU 56 Ca 0.04 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1azo h GLU 56 Cb 0.45 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1azo h GLU 56 CO 0.03 1.03 0.07 0.82 -1.00 0.00 0.00 179.01 179.96 1azo h ILE 57 N 0.90 1.02 -0.90 3.13 2.04 -0.93 0.52 117.51 123.29 1azo h ILE 57 Ca 0.15 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1azo h ILE 57 Cb 0.64 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1azo h ILE 57 CO 0.04 0.03 0.59 -0.50 0.00 0.00 0.00 178.15 178.31 1azo h TRP 58 N 0.15 1.12 -0.40 1.37 4.06 -1.16 -2.25 115.95 118.83 1azo h TRP 58 Ca 0.04 0.03 -0.16 0.00 2.06 0.00 0.00 58.89 60.86 1azo h TRP 58 Cb -0.01 -0.38 -0.10 0.00 -1.00 0.00 0.00 29.16 27.68 1azo h TRP 58 CO -0.08 0.69 0.21 1.28 -3.56 0.00 0.00 178.44 176.97 1azo n LEU 59 N -4.48 4.24 0.00 -4.49 4.77 0.00 -1.72 117.00 115.33 1azo n LEU 59 Ca 0.10 -2.20 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 1azo n LEU 59 Cb 0.03 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1azo n LEU 59 CO 0.36 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1azo n GLY 60 N -0.08 0.33 3.56 -0.72 0.00 -0.85 -4.45 105.19 102.99 1azo n GLY 60 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 1azo n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1azo s ALA 61 N -1.79 1.50 0.00 4.61 0.00 0.18 -3.51 121.76 122.75 1azo s ALA 61 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1azo s ALA 61 Cb 0.00 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.54 1azo s ALA 61 CO 0.00 -5.09 0.00 -2.30 0.00 0.00 0.00 175.76 168.37 1azo n PRO 67 N 8.76 0.00 -1.04 0.00 -0.02 -1.26 -4.06 135.00 137.38 1azo n PRO 67 Ca 0.42 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1azo n PRO 67 Cb 0.46 -0.24 -0.01 0.00 -0.02 0.00 0.00 33.50 33.69 1azo n PRO 67 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1azo n GLU 68 N 0.00 0.15 0.00 -0.52 0.28 -1.26 -4.97 120.64 114.31 1azo n GLU 68 Ca 0.00 -0.53 0.00 0.00 -0.16 0.00 0.00 57.16 56.47 1azo n GLU 68 Cb 0.00 0.44 0.00 0.00 1.43 0.00 0.00 31.44 33.31 1azo n GLU 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1azo n GLN 69 N -0.17 0.00 0.00 3.44 0.00 -1.26 0.13 117.38 119.52 1azo n GLN 69 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 57.00 57.00 1azo n GLN 69 Cb 0.52 -0.16 0.54 0.00 0.00 0.00 0.00 30.24 31.14 1azo n GLN 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1azo n ASP 70 N 0.00 0.41 -0.05 2.61 9.92 -1.26 -3.19 116.55 124.99 1azo n ASP 70 Ca 0.00 -0.32 -0.15 0.00 -0.53 0.00 0.00 54.79 53.79 1azo n ASP 70 Cb 0.00 -0.09 -0.04 0.00 -0.64 0.00 0.00 41.12 40.35 1azo n ASP 70 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1azo h PHE 71 N 0.38 1.05 -0.94 1.24 3.57 -1.96 -2.84 116.94 117.44 1azo h PHE 71 Ca 0.00 -0.40 0.07 0.00 3.53 0.00 0.00 57.97 61.17 1azo h PHE 71 Cb 0.42 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 1azo h PHE 71 CO 0.00 1.23 0.61 0.00 -2.23 0.00 0.00 178.31 177.92 1azo h ALA 72 N 0.68 1.49 -6.65 2.41 0.00 -0.27 -3.46 119.26 113.46 1azo h ALA 72 Ca -0.01 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.35 1azo h ALA 72 Cb 1.24 -0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 1azo h ALA 72 CO 0.13 0.36 -0.88 0.00 0.00 0.00 0.00 179.25 178.86 1azo n ALA 73 N -2.38 -1.76 0.05 0.00 0.00 -1.07 -4.86 120.51 110.49 1azo n ALA 73 Ca 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.34 1azo n ALA 73 Cb 0.21 -2.09 0.14 0.00 0.00 0.00 0.00 19.45 17.72 1azo n ALA 73 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1azo h LEU 74 N -1.72 0.40 1.44 0.00 5.85 -1.89 -3.47 115.31 115.93 1azo h LEU 74 Ca -0.62 -0.19 -0.23 0.00 0.84 0.00 0.00 57.88 57.68 1azo h LEU 74 Cb 1.38 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1azo h LEU 74 CO 0.69 0.81 -0.30 0.61 -0.34 0.00 0.00 178.44 179.91 1azo n GLY 75 N 0.02 -0.09 3.50 3.75 0.00 -1.26 -5.01 105.19 106.11 1azo n GLY 75 Ca -0.02 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1azo n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1azo s VAL 76 N -2.62 4.12 -0.11 1.61 1.01 -1.26 -4.40 120.40 118.75 1azo s VAL 76 Ca 0.03 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 1azo s VAL 76 Cb -0.01 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1azo s VAL 76 CO 0.03 0.45 0.38 -1.61 0.00 0.00 0.00 175.10 174.36 1azo s GLU 77 N 0.66 4.20 -0.10 2.72 0.41 -0.20 -4.90 118.70 121.49 1azo s GLU 77 Ca -0.00 0.29 -0.17 0.00 -0.41 0.00 0.00 54.97 54.69 1azo s GLU 77 Cb -0.14 -3.38 -0.05 0.00 -1.78 0.00 0.00 34.13 28.78 1azo s GLU 77 CO 0.02 0.31 0.42 -1.17 -0.49 0.00 0.00 175.26 174.36 1azo s LEU 78 N 0.17 4.31 -0.08 1.80 0.20 -1.26 -0.05 118.68 123.77 1azo s LEU 78 Ca 0.22 0.78 -0.03 0.00 0.69 0.00 0.00 54.13 55.78 1azo s LEU 78 Cb -0.15 -2.60 0.04 0.00 -0.43 0.00 0.00 46.19 43.05 1azo s LEU 78 CO 0.08 0.08 0.10 -0.54 -0.29 0.00 0.00 176.35 175.79 1azo s LYS 79 N 0.27 -0.01 0.31 1.98 1.02 -0.45 -4.93 119.74 117.92 1azo s LYS 79 Ca 0.23 0.36 -0.14 0.00 0.02 0.00 0.00 55.97 56.44 1azo s LYS 79 Cb -0.15 -0.67 -0.09 0.00 -0.52 0.00 0.00 37.83 36.40 1azo s LYS 79 CO 0.09 -0.39 0.70 0.95 -0.92 0.00 0.00 175.35 175.78 1azo s THR 80 N 2.21 4.73 -0.23 2.17 -4.23 -1.26 -1.12 115.64 117.91 1azo s THR 80 Ca 0.04 0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 61.38 1azo s THR 80 Cb -0.13 -3.61 0.07 0.00 1.34 0.00 0.00 72.50 70.17 1azo s THR 80 CO -0.05 -0.18 0.04 -0.63 -0.54 0.00 0.00 174.62 173.26 1azo s ILE 81 N -1.97 0.74 0.13 2.99 1.01 -0.38 -4.86 121.20 118.86 1azo s ILE 81 Ca 0.53 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 1azo s ILE 81 Cb -0.10 -1.30 -0.09 0.00 0.01 0.00 0.00 42.46 40.97 1azo s ILE 81 CO 0.19 -0.32 1.62 -2.16 0.00 0.00 0.00 174.94 174.26 1azo s PRO 82 N 1.74 4.20 0.19 2.79 0.04 -1.26 -1.84 135.00 140.86 1azo s PRO 82 Ca 0.01 2.37 0.09 0.00 0.04 0.00 0.00 61.00 63.51 1azo s PRO 82 Cb -0.17 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1azo s PRO 82 CO -0.13 -0.67 -0.17 0.14 0.04 0.00 0.00 177.00 176.21 1azo s VAL 83 N 1.82 1.85 0.27 -0.36 -7.23 0.24 -1.46 120.40 115.54 1azo s VAL 83 Ca 0.72 -2.07 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 1azo s VAL 83 Cb -0.43 -1.96 0.06 0.00 0.56 0.00 0.00 36.38 34.62 1azo s VAL 83 CO 0.32 -0.43 0.37 -0.90 -0.31 0.00 0.00 175.10 174.15 1azo n ASP 84 N -0.04 0.05 0.08 4.85 5.68 0.15 -1.50 116.55 125.81 1azo n ASP 84 Ca -0.10 -1.15 0.07 0.00 -0.50 0.00 0.00 54.79 53.11 1azo n ASP 84 Cb 0.59 -0.28 0.34 0.00 -1.14 0.00 0.00 41.12 40.62 1azo n ASP 84 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1azo n SER 85 N -3.23 0.31 -0.98 -1.12 3.41 -1.26 -1.29 113.62 109.46 1azo n SER 85 Ca 0.05 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 1azo n SER 85 Cb 0.16 -0.67 0.22 0.00 -0.26 0.00 0.00 64.21 63.66 1azo n SER 85 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1azo n LEU 86 N -1.89 3.34 0.00 1.04 4.77 -1.26 -4.96 117.00 118.03 1azo n LEU 86 Ca 0.00 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1azo n LEU 86 Cb 0.08 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1azo n LEU 86 CO 0.09 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1azo n GLY 87 N 1.11 0.56 3.85 -0.72 0.00 -0.42 -5.05 105.19 104.53 1azo n GLY 87 Ca 0.17 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1azo n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1azo s ARG 88 N -0.24 3.78 0.34 1.61 0.52 -1.26 -4.75 118.95 118.95 1azo s ARG 88 Ca 0.00 0.24 -0.28 0.00 -0.52 0.00 0.00 55.73 55.17 1azo s ARG 88 Cb 0.00 -3.15 -0.12 0.00 0.52 0.00 0.00 34.95 32.19 1azo s ARG 88 CO 0.00 0.67 1.28 -2.30 0.02 0.00 0.00 175.30 174.97 1azo n PRO 89 N 1.57 2.09 -0.05 3.54 -0.02 -1.26 0.31 135.00 141.18 1azo n PRO 89 Ca -0.13 0.73 -0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1azo n PRO 89 Cb 0.53 -2.30 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 1azo n PRO 89 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1azo n LEU 90 N 0.81 0.22 -4.05 2.45 4.77 -0.53 -4.75 117.00 115.91 1azo n LEU 90 Ca 0.05 0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.99 1azo n LEU 90 Cb 0.36 0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1azo n LEU 90 CO 0.62 0.32 0.19 -1.83 -1.33 0.00 0.00 177.39 175.36 1azo s GLU 91 N -2.80 1.93 0.67 3.23 -1.05 -1.26 -5.09 118.70 114.33 1azo s GLU 91 Ca -0.08 -1.69 -0.13 0.00 -0.15 0.00 0.00 54.97 52.92 1azo s GLU 91 Cb 0.08 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1azo s GLU 91 CO 0.84 -0.81 1.08 0.95 0.95 0.00 0.00 175.26 178.27 1azo s THR 92 N -3.02 3.61 -0.27 1.83 -4.23 -1.26 -4.51 115.64 107.78 1azo s THR 92 Ca 0.28 0.66 -0.05 0.00 -1.18 0.00 0.00 61.69 61.40 1azo s THR 92 Cb -0.01 -3.22 0.01 0.00 1.34 0.00 0.00 72.50 70.62 1azo s THR 92 CO 0.19 -0.55 0.03 -0.89 -0.54 0.00 0.00 174.62 172.86 1azo s THR 93 N -2.63 3.66 0.21 3.99 2.01 0.55 -4.87 115.64 118.56 1azo s THR 93 Ca 0.63 -0.70 -0.32 0.00 0.31 0.00 0.00 61.69 61.61 1azo s THR 93 Cb -0.17 -2.84 -0.12 0.00 0.01 0.00 0.00 72.50 69.38 1azo s THR 93 CO 0.46 0.17 1.72 0.12 -0.69 0.00 0.00 174.62 176.41 1azo s PHE 94 N 1.47 2.89 -0.18 4.92 5.36 -1.26 -0.17 117.98 131.01 1azo s PHE 94 Ca 0.03 0.34 -0.15 0.00 -0.96 0.00 0.00 56.93 56.19 1azo s PHE 94 Cb -0.16 -4.14 -0.07 0.00 -0.34 0.00 0.00 43.02 38.30 1azo s PHE 94 CO 0.00 -4.33 -0.31 0.28 -1.46 0.00 0.00 175.22 169.40 1azo n VAL 95 N 4.00 1.43 -3.75 3.12 0.31 0.18 -4.90 118.33 118.73 1azo n VAL 95 Ca 0.16 -0.01 -0.03 0.00 -0.01 0.00 0.00 64.34 64.45 1azo n VAL 95 Cb 0.35 -2.12 -0.01 0.00 -0.91 0.00 0.00 33.84 31.16 1azo n VAL 95 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1azo s VAL 97 N -3.09 2.98 -0.24 0.00 1.01 -1.26 -0.03 120.40 119.77 1azo s VAL 97 Ca 0.13 0.77 -0.16 0.00 0.00 0.00 0.00 61.98 62.73 1azo s VAL 97 Cb -0.01 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1azo s VAL 97 CO 0.02 0.02 0.40 0.00 0.00 0.00 0.00 175.10 175.54 1azo s ALA 98 N -1.46 3.57 -0.43 5.51 0.00 -0.41 -4.63 121.76 123.91 1azo s ALA 98 Ca 0.62 -0.68 -0.28 0.00 0.00 0.00 0.00 51.96 51.61 1azo s ALA 98 Cb -0.31 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1azo s ALA 98 CO 0.38 -0.54 1.54 -1.25 0.00 0.00 0.00 175.76 175.89 1azo s PRO 99 N 1.83 3.40 0.32 0.00 0.04 -1.26 -4.65 135.00 134.68 1azo s PRO 99 Ca 0.17 0.95 0.24 0.00 0.04 0.00 0.00 61.00 62.40 1azo s PRO 99 Cb -0.15 -4.11 0.40 0.00 0.04 0.00 0.00 34.50 30.68 1azo s PRO 99 CO 0.09 -1.78 1.54 -0.07 0.04 0.00 0.00 177.00 176.81 1azo h LEU 100 N 13.00 0.00 -8.58 -3.56 3.38 -1.95 -3.46 115.31 114.14 1azo h LEU 100 Ca -0.29 -0.02 -0.31 0.00 0.09 0.00 0.00 57.88 57.35 1azo h LEU 100 Cb 1.12 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.72 1azo h LEU 100 CO 1.10 0.01 -0.72 0.42 0.09 0.00 0.00 178.44 179.34 1azo s THR 101 N -3.20 1.07 0.00 0.22 -4.23 -1.26 -3.56 115.64 104.67 1azo s THR 101 Ca 0.07 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1azo s THR 101 Cb 0.08 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1azo s THR 101 CO 0.68 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 1azo n GLY 102 N -0.01 0.70 2.43 3.99 0.00 -1.26 -4.87 105.19 106.17 1azo n GLY 102 Ca -0.12 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1azo n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1azo n ASN 103 N -2.47 -3.81 -4.72 1.61 5.15 -1.26 -4.89 115.26 104.86 1azo n ASN 103 Ca 0.00 0.21 -0.41 0.00 -0.60 0.00 0.00 54.58 53.77 1azo n ASN 103 Cb 0.00 -3.25 -0.04 0.00 -0.53 0.00 0.00 39.78 35.96 1azo n ASN 103 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1azo s SER 104 N -2.03 7.39 0.00 1.20 1.04 -1.26 -2.90 113.70 117.14 1azo s SER 104 Ca 0.00 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.27 1azo s SER 104 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1azo s SER 104 CO 0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1azo n GLY 105 N 2.46 2.46 3.72 7.32 0.00 -1.26 -5.07 105.19 114.82 1azo n GLY 105 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1azo n GLY 105 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1azo n VAL 106 N -0.66 3.28 -4.42 1.61 3.14 -1.14 -5.02 118.33 115.12 1azo n VAL 106 Ca 0.00 -0.50 -0.21 0.00 -2.96 0.00 0.00 64.34 60.67 1azo n VAL 106 Cb 0.00 -1.63 -0.10 0.00 -1.06 0.00 0.00 33.84 31.05 1azo n VAL 106 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1azo s THR 107 N -1.26 0.86 0.15 1.55 -4.23 -1.26 -5.00 115.64 106.44 1azo s THR 107 Ca 0.67 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.01 1azo s THR 107 Cb -0.45 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 70.77 1azo s THR 107 CO 0.53 0.00 1.71 -0.25 -0.54 0.00 0.00 174.62 176.07 1azo h TRP 108 N 2.14 -0.02 -0.95 3.99 -0.00 -1.95 0.70 115.95 119.86 1azo h TRP 108 Ca -0.39 0.02 0.11 0.00 -0.00 0.00 0.00 58.89 58.64 1azo h TRP 108 Cb 1.25 0.06 -0.07 0.00 -0.00 0.00 0.00 29.16 30.39 1azo h TRP 108 CO 0.73 -0.06 0.61 0.93 -0.00 0.00 0.00 178.44 180.65 1azo h GLU 109 N 0.09 0.90 -0.71 2.65 3.07 -2.01 -1.92 114.58 116.65 1azo h GLU 109 Ca 0.16 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1azo h GLU 109 Cb 0.21 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1azo h GLU 109 CO -0.27 0.59 0.00 0.25 -1.40 0.00 0.00 179.01 178.19 1azo n THR 110 N -4.57 0.95 -2.46 1.13 -2.24 -0.81 -4.88 114.28 101.39 1azo n THR 110 Ca 0.17 -0.96 -0.35 0.00 -2.27 0.00 0.00 64.05 60.65 1azo n THR 110 Cb 0.34 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 1azo n THR 110 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1azo s SER 111 N -1.02 6.22 0.32 3.42 1.04 0.17 -4.73 113.70 119.12 1azo s SER 111 Ca 0.48 2.02 0.11 0.00 0.48 0.00 0.00 55.95 59.04 1azo s SER 111 Cb 0.25 -2.57 0.53 0.00 0.10 0.00 0.00 66.02 64.33 1azo s SER 111 CO 0.33 -0.87 1.72 -0.74 0.98 0.00 0.00 173.24 174.65 1azo h HIS 112 N 1.57 0.02 -0.18 5.02 2.76 -1.89 -2.03 115.15 120.43 1azo h HIS 112 Ca -0.50 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.66 1azo h HIS 112 Cb 1.23 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 1azo h HIS 112 CO 0.55 0.51 0.09 0.28 -1.30 0.00 0.00 177.93 178.06 1azo h VAL 113 N 0.01 1.13 -0.42 5.26 2.07 -1.92 0.24 116.25 122.62 1azo h VAL 113 Ca -0.00 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1azo h VAL 113 Cb 0.88 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1azo h VAL 113 CO 0.06 0.13 -0.04 -0.09 0.02 0.00 0.00 177.57 177.65 1azo h ARG 114 N 0.17 0.70 -0.23 1.57 2.43 -1.77 -1.62 114.38 115.63 1azo h ARG 114 Ca 0.06 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1azo h ARG 114 Cb 0.12 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1azo h ARG 114 CO -0.01 0.75 -0.04 1.25 -1.51 0.00 0.00 179.97 180.41 1azo h HIS 115 N 0.66 0.48 -0.49 2.20 2.76 -1.06 -2.31 115.15 117.38 1azo h HIS 115 Ca 0.13 -0.10 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1azo h HIS 115 Cb 0.47 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 1azo h HIS 115 CO 0.02 0.65 0.15 0.87 -1.30 0.00 0.00 177.93 178.32 1azo h LYS 116 N 0.17 0.73 -0.62 5.26 1.79 -0.31 -2.91 116.57 120.67 1azo h LYS 116 Ca 0.06 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1azo h LYS 116 Cb 0.49 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1azo h LYS 116 CO 0.02 0.64 0.00 1.28 -1.08 0.00 0.00 179.45 180.31 1azo n LEU 117 N -4.32 3.84 -0.11 2.94 4.77 -0.63 -4.39 117.00 119.11 1azo n LEU 117 Ca 0.04 -1.93 -0.12 0.00 -0.03 0.00 0.00 56.01 53.96 1azo n LEU 117 Cb 0.19 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1azo n LEU 117 CO 0.39 0.67 0.66 0.50 -1.33 0.00 0.00 177.39 178.28 1azo h LYS 118 N 3.28 0.69 -2.95 3.23 1.63 -1.20 -3.38 116.57 117.87 1azo h LYS 118 Ca 0.00 -0.30 -0.34 0.00 -0.85 0.00 0.00 60.65 59.16 1azo h LYS 118 Cb 1.18 -0.02 -0.37 0.00 -0.60 0.00 0.00 32.23 32.42 1azo h LYS 118 CO 0.17 0.90 -0.66 0.50 -3.45 0.00 0.00 179.45 176.91 1azo s ARG 119 N -4.61 0.07 -0.01 1.90 6.06 -1.26 -4.37 118.95 116.73 1azo s ARG 119 Ca -0.13 0.33 0.05 0.00 -2.50 0.00 0.00 55.73 53.48 1azo s ARG 119 Cb 0.09 -0.85 -0.01 0.00 0.06 0.00 0.00 34.95 34.24 1azo s ARG 119 CO 0.81 -0.47 -0.16 0.08 -2.50 0.00 0.00 175.30 173.06 1azo s VAL 120 N 2.26 1.25 -0.50 7.11 1.01 0.46 -1.03 120.40 130.96 1azo s VAL 120 Ca 0.04 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 1azo s VAL 120 Cb -0.14 -1.04 0.11 0.00 0.00 0.00 0.00 36.38 35.31 1azo s VAL 120 CO -0.08 0.35 0.44 -0.22 0.00 0.00 0.00 175.10 175.59 1azo s LEU 121 N -0.37 5.90 -0.17 3.92 2.96 0.93 -0.40 118.68 131.44 1azo s LEU 121 Ca 0.06 -1.62 -0.24 0.00 -0.22 0.00 0.00 54.13 52.11 1azo s LEU 121 Cb -0.06 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1azo s LEU 121 CO -0.01 -0.75 0.79 0.26 -1.32 0.00 0.00 176.35 175.32 1azo s TRP 122 N 1.59 3.41 -0.31 5.38 0.52 0.76 -1.34 118.94 128.95 1azo s TRP 122 Ca 0.04 1.20 0.03 0.00 0.02 0.00 0.00 56.10 57.38 1azo s TRP 122 Cb -0.27 -2.97 0.08 0.00 -1.15 0.00 0.00 33.47 29.15 1azo s TRP 122 CO 0.04 -0.22 -0.01 0.42 0.02 0.00 0.00 176.95 177.20 1azo s ILE 123 N 2.08 2.38 0.35 2.03 1.01 -0.27 -0.72 121.20 128.06 1azo s ILE 123 Ca 0.37 -1.95 -0.27 0.00 0.00 0.00 0.00 60.65 58.79 1azo s ILE 123 Cb -0.16 -2.57 -0.09 0.00 0.01 0.00 0.00 42.46 39.64 1azo s ILE 123 CO 0.12 -0.33 1.17 -2.84 0.00 0.00 0.00 174.94 173.06 1azo s PRO 124 N 1.03 4.32 -0.02 2.79 0.02 -1.26 -1.25 135.00 140.63 1azo s PRO 124 Ca 0.01 1.89 -0.02 0.00 0.02 0.00 0.00 61.00 62.90 1azo s PRO 124 Cb -0.20 -2.92 0.01 0.00 0.02 0.00 0.00 34.50 31.41 1azo s PRO 124 CO -0.06 -0.10 0.06 0.08 -0.33 0.00 0.00 177.00 176.65 1azo s VAL 125 N -1.29 -0.00 0.38 3.83 1.01 -0.77 -0.67 120.40 122.89 1azo s VAL 125 Ca 0.51 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.24 1azo s VAL 125 Cb -0.33 -0.10 -0.11 0.00 0.00 0.00 0.00 36.38 35.85 1azo s VAL 125 CO 0.42 0.01 1.32 -0.62 0.00 0.00 0.00 175.10 176.23 1azo n GLU 126 N 3.15 2.15 0.00 2.72 1.02 -0.67 -0.59 120.64 128.42 1azo n GLU 126 Ca -0.14 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1azo n GLU 126 Cb 0.59 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 1azo n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1azo n GLY 127 N 0.73 -1.43 3.73 0.62 0.00 -0.56 -4.67 105.19 103.60 1azo n GLY 127 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1azo n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1azo s GLU 128 N 0.00 4.14 0.46 1.61 2.02 -1.26 -4.85 118.70 120.82 1azo s GLU 128 Ca 0.00 2.55 0.27 0.00 0.02 0.00 0.00 54.97 57.81 1azo s GLU 128 Cb 0.00 -3.07 1.32 0.00 0.10 0.00 0.00 34.13 32.48 1azo s GLU 128 CO 0.00 -0.68 1.77 0.00 0.02 0.00 0.00 175.26 176.36 1azo h ALA 129 N 6.19 2.65 0.00 5.21 0.00 -1.98 0.24 119.26 131.57 1azo h ALA 129 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1azo h ALA 129 Cb 1.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1azo h ALA 129 CO 0.90 -1.06 0.00 -1.13 0.00 0.00 0.00 179.25 177.96 1azo n SER 130 N -4.45 0.36 -4.57 0.00 3.41 -1.26 -4.57 113.62 102.54 1azo n SER 130 Ca 0.27 0.60 -0.37 0.00 -0.26 0.00 0.00 58.87 59.11 1azo n SER 130 Cb 1.09 -0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 64.26 1azo n SER 130 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1azo s ILE 131 N -3.20 5.07 0.42 -1.33 1.01 0.07 -5.06 121.20 118.18 1azo s ILE 131 Ca 0.04 0.09 -0.26 0.00 0.00 0.00 0.00 60.65 60.52 1azo s ILE 131 Cb 0.08 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 39.06 1azo s ILE 131 CO 0.29 0.30 1.33 -2.65 0.00 0.00 0.00 174.94 174.21 1azo n PRO 132 N 4.80 2.08 -0.27 2.79 -0.02 -1.26 -4.83 135.00 138.30 1azo n PRO 132 Ca -0.15 0.74 0.02 0.00 -2.02 0.00 0.00 63.50 62.09 1azo n PRO 132 Cb 0.52 -2.47 0.09 0.00 -0.02 0.00 0.00 33.50 31.62 1azo n PRO 132 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1azo h LEU 133 N 2.23 -0.75 -2.41 2.45 5.85 -1.87 0.45 115.31 121.26 1azo h LEU 133 Ca -0.49 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1azo h LEU 133 Cb 1.28 0.49 0.00 0.00 0.37 0.00 0.00 40.66 42.80 1azo h LEU 133 CO 0.61 -0.26 0.00 0.00 -0.34 0.00 0.00 178.44 178.45 1azo h ALA 134 N 1.75 1.00 -0.02 1.25 0.00 -1.90 -2.64 119.26 118.69 1azo h ALA 134 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1azo h ALA 134 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1azo h ALA 134 CO -0.80 0.00 -0.19 1.04 0.00 0.00 0.00 179.25 179.30 1azo n GLN 135 N -2.98 1.81 -2.43 0.00 6.02 0.14 -0.88 117.38 119.05 1azo n GLN 135 Ca -0.02 -1.46 -0.42 0.00 -0.01 0.00 0.00 57.00 55.09 1azo n GLN 135 Cb 0.13 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 1azo n GLN 135 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1azo s ARG 136 N -2.20 4.44 0.17 -1.09 0.52 -1.00 -4.81 118.95 114.98 1azo s ARG 136 Ca 0.25 1.77 -0.11 0.00 -0.52 0.00 0.00 55.73 57.12 1azo s ARG 136 Cb 0.19 -3.34 -0.07 0.00 0.52 0.00 0.00 34.95 32.25 1azo s ARG 136 CO 0.41 -0.25 0.51 1.03 0.02 0.00 0.00 175.30 177.02 1azo s ARG 137 N 1.01 3.85 0.10 3.54 0.52 -1.26 -0.71 118.95 126.00 1azo s ARG 137 Ca 0.58 0.31 -0.23 0.00 -0.52 0.00 0.00 55.73 55.87 1azo s ARG 137 Cb -0.29 -2.83 -0.07 0.00 0.52 0.00 0.00 34.95 32.28 1azo s ARG 137 CO 0.29 0.43 0.69 0.08 0.02 0.00 0.00 175.30 176.81 1azo s VAL 138 N -1.60 4.59 0.00 3.52 1.01 -0.01 -1.67 120.40 126.24 1azo s VAL 138 Ca 0.41 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1azo s VAL 138 Cb -0.13 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1azo s VAL 138 CO 0.20 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1azo n GLY 139 N 1.82 2.06 3.70 4.51 0.00 0.15 -1.12 105.19 116.32 1azo n GLY 139 Ca -0.07 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1azo n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1azo s SER 140 N -0.95 7.24 0.64 1.61 0.15 -1.26 -4.29 113.70 116.84 1azo s SER 140 Ca 0.00 1.51 -0.13 0.00 0.70 0.00 0.00 55.95 58.03 1azo s SER 140 Cb 0.00 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 1azo s SER 140 CO 0.00 -0.33 1.06 -2.16 1.20 0.00 0.00 173.24 173.01 1azo s PRO 141 N 1.47 3.14 0.00 5.44 0.04 -1.26 -4.40 135.00 139.43 1azo s PRO 141 Ca 0.48 1.09 0.06 0.00 0.04 0.00 0.00 61.00 62.67 1azo s PRO 141 Cb -0.19 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1azo s PRO 141 CO 0.22 -0.95 -0.19 -0.51 0.04 0.00 0.00 177.00 175.61 1azo s LEU 142 N -4.99 2.08 -0.27 -3.56 1.02 0.10 -4.98 118.68 108.07 1azo s LEU 142 Ca 0.61 -0.39 0.01 0.00 0.02 0.00 0.00 54.13 54.38 1azo s LEU 142 Cb -0.15 -0.95 0.05 0.00 0.02 0.00 0.00 46.19 45.17 1azo s LEU 142 CO 0.45 0.20 -0.07 -0.22 0.02 0.00 0.00 176.35 176.73 1azo s LEU 143 N -0.67 3.57 0.15 1.79 2.96 -1.26 -0.17 118.68 125.06 1azo s LEU 143 Ca 0.07 -1.31 0.05 0.00 -0.22 0.00 0.00 54.13 52.72 1azo s LEU 143 Cb -0.08 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1azo s LEU 143 CO 0.00 -0.21 -0.12 0.86 -1.32 0.00 0.00 176.35 175.56 1azo s TRP 144 N 1.17 1.38 -0.05 5.38 -0.00 0.46 -4.97 118.94 122.32 1azo s TRP 144 Ca -0.07 -0.68 -0.05 0.00 -0.00 0.00 0.00 56.10 55.31 1azo s TRP 144 Cb -0.20 -0.69 0.01 0.00 -0.00 0.00 0.00 33.47 32.60 1azo s TRP 144 CO -0.04 0.15 0.13 -1.12 -0.00 0.00 0.00 176.95 176.08 1azo s SER 145 N -3.07 -0.14 0.33 5.86 0.01 -1.26 -0.40 113.70 115.04 1azo s SER 145 Ca 0.16 0.27 -0.29 0.00 1.31 0.00 0.00 55.95 57.40 1azo s SER 145 Cb 0.00 0.27 -0.10 0.00 0.21 0.00 0.00 66.02 66.40 1azo s SER 145 CO 0.02 -0.05 1.33 -2.16 0.41 0.00 0.00 173.24 172.80 1azo s PRO 146 N 0.11 4.32 0.95 12.44 0.04 -1.26 -5.01 135.00 146.59 1azo s PRO 146 Ca -0.00 2.26 -0.14 0.00 0.04 0.00 0.00 61.00 63.16 1azo s PRO 146 Cb -0.01 -3.06 0.21 0.00 0.04 0.00 0.00 34.50 31.68 1azo s PRO 146 CO -0.00 -0.24 1.29 0.54 0.04 0.00 0.00 177.00 178.63 1azo s ASN 147 N -0.40 3.09 0.26 6.66 2.20 -1.26 -4.74 114.94 120.74 1azo s ASN 147 Ca 0.50 0.02 -0.03 0.00 -0.94 0.00 0.00 52.86 52.41 1azo s ASN 147 Cb -0.41 -0.03 0.44 0.00 -2.00 0.00 0.00 41.25 39.25 1azo s ASN 147 CO 0.54 -2.73 1.82 -0.33 -2.94 0.00 0.00 177.10 173.45 1azo h GLU 148 N -1.54 0.82 -0.15 3.55 4.39 -1.99 -1.52 114.58 118.15 1azo h GLU 148 Ca -0.42 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.19 1azo h GLU 148 Cb 1.22 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1azo h GLU 148 CO 0.33 0.55 -0.05 1.49 -1.16 0.00 0.00 179.01 180.17 1azo h GLU 149 N 0.85 0.29 -0.97 2.33 4.81 -1.99 -2.23 114.58 117.66 1azo h GLU 149 Ca 0.43 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1azo h GLU 149 Cb 0.40 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1azo h GLU 149 CO -0.25 0.59 0.63 0.93 -0.73 0.00 0.00 179.01 180.17 1azo h GLU 150 N -0.03 1.29 -0.48 1.92 5.08 -1.84 -0.81 114.58 119.72 1azo h GLU 150 Ca 0.04 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1azo h GLU 150 Cb 0.49 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1azo h GLU 150 CO 0.02 0.87 0.03 0.22 -1.00 0.00 0.00 179.01 179.15 1azo h ASP 151 N 1.33 0.74 -0.34 1.42 3.58 -1.25 -1.37 116.42 120.52 1azo h ASP 151 Ca 0.35 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.57 1azo h ASP 151 Cb -0.12 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.72 1azo h ASP 151 CO -0.07 0.78 -0.09 0.03 -2.88 0.00 0.00 179.24 177.01 1azo h ARG 152 N 0.73 0.67 -0.39 0.28 3.08 -0.75 -0.43 114.38 117.56 1azo h ARG 152 Ca 0.15 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1azo h ARG 152 Cb 0.40 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1azo h ARG 152 CO 0.01 0.83 0.22 1.96 -1.07 0.00 0.00 179.97 181.92 1azo h GLN 153 N 0.45 0.42 -0.34 0.04 4.20 -0.86 -1.76 115.11 117.26 1azo h GLN 153 Ca 0.09 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1azo h GLN 153 Cb 0.59 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1azo h GLN 153 CO 0.03 0.28 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.30 1azo h LEU 154 N 0.44 0.69 -0.17 1.46 3.38 -1.21 -2.98 115.31 116.91 1azo h LEU 154 Ca 0.16 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1azo h LEU 154 Cb 0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1azo h LEU 154 CO -0.09 0.91 -0.08 -0.09 0.09 0.00 0.00 178.44 179.17 1azo h ARG 155 N 0.46 -0.07 -0.89 1.13 2.43 -0.79 0.26 114.38 116.93 1azo h ARG 155 Ca 0.08 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1azo h ARG 155 Cb 0.62 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 1azo h ARG 155 CO 0.04 -0.04 0.50 0.93 -1.51 0.00 0.00 179.97 179.89 1azo h GLU 156 N -0.07 1.22 -0.19 0.20 5.08 -1.37 0.13 114.58 119.59 1azo h GLU 156 Ca 0.09 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1azo h GLU 156 Cb 0.21 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1azo h GLU 156 CO -0.21 0.88 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.12 1azo h ASP 157 N 1.23 0.42 -0.61 1.42 3.32 -1.33 -2.70 116.42 118.17 1azo h ASP 157 Ca 0.31 -0.43 0.03 0.00 0.02 0.00 0.00 57.03 56.96 1azo h ASP 157 Cb -0.00 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1azo h ASP 157 CO -0.05 0.76 0.37 -0.25 -1.72 0.00 0.00 179.24 178.35 1azo h TRP 158 N 0.08 0.69 -0.63 4.55 7.01 -0.18 -1.28 115.95 126.20 1azo h TRP 158 Ca 0.04 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.99 1azo h TRP 158 Cb 0.61 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 1azo h TRP 158 CO 0.07 0.39 0.13 0.93 -2.79 0.00 0.00 178.44 177.17 1azo h GLU 159 N 0.73 1.01 -0.32 2.65 5.08 -0.99 -3.03 114.58 119.71 1azo h GLU 159 Ca 0.25 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1azo h GLU 159 Cb 0.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1azo h GLU 159 CO -0.11 0.93 0.05 1.49 -1.00 0.00 0.00 179.01 180.36 1azo h GLU 160 N 0.93 0.53 -0.53 2.33 4.81 -1.15 -1.58 114.58 119.91 1azo h GLU 160 Ca 0.19 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1azo h GLU 160 Cb 0.38 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1azo h GLU 160 CO 0.01 0.63 0.00 1.28 -0.73 0.00 0.00 179.01 180.19 1azo n LEU 161 N -4.60 0.46 -1.22 1.64 4.77 -0.51 -4.77 117.00 112.77 1azo n LEU 161 Ca -0.02 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1azo n LEU 161 Cb 0.22 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1azo n LEU 161 CO 0.38 0.10 0.00 0.47 -1.33 0.00 0.00 177.39 177.01 1azo n ASP 163 N 0.38 -0.36 0.00 -1.43 8.00 -0.60 -4.71 116.55 117.83 1azo n ASP 163 Ca 0.00 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1azo n ASP 163 Cb 0.10 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1azo n ASP 163 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1azo n ILE 165 N -1.01 0.00 0.23 0.53 2.08 -1.26 -0.78 119.36 119.15 1azo n ILE 165 Ca 0.00 0.00 0.07 0.00 0.56 0.00 0.00 62.75 63.38 1azo n ILE 165 Cb 0.18 0.00 0.61 0.00 -0.75 0.00 0.00 39.64 39.68 1azo n ILE 165 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1azo h VAL 166 N 0.00 1.02 -0.20 1.39 2.07 -1.93 -1.08 116.25 117.53 1azo h VAL 166 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1azo h VAL 166 Cb 0.00 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1azo h VAL 166 CO 0.00 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.80 1azo n LEU 167 N -4.52 1.20 -0.96 2.57 4.77 0.04 -4.90 117.00 115.20 1azo n LEU 167 Ca -0.02 -0.57 -0.09 0.00 -0.03 0.00 0.00 56.01 55.29 1azo n LEU 167 Cb 0.10 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1azo n LEU 167 CO 0.34 0.29 -0.11 0.61 -1.33 0.00 0.00 177.39 177.19 1azo n GLY 168 N 0.91 0.29 1.13 -0.72 0.00 -0.41 -4.61 105.19 101.77 1azo n GLY 168 Ca 0.10 -0.53 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 1azo n GLY 168 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1azo n GLN 169 N -2.11 1.91 -0.22 1.61 6.02 -1.26 -0.49 117.38 122.83 1azo n GLN 169 Ca -0.11 -3.16 0.08 0.00 -0.01 0.00 0.00 57.00 53.80 1azo n GLN 169 Cb 0.51 -1.82 0.34 0.00 1.02 0.00 0.00 30.24 30.30 1azo n GLN 169 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1azo h VAL 170 N 1.05 0.98 0.00 5.09 3.04 -1.83 -0.28 116.25 124.30 1azo h VAL 170 Ca 0.20 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1azo h VAL 170 Cb 1.64 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1azo h VAL 170 CO 0.37 0.14 0.00 -0.62 -1.01 0.00 0.00 177.57 176.45 1azo n GLU 171 N -4.50 0.13 0.00 4.17 -0.58 -1.26 -2.16 120.64 116.44 1azo n GLU 171 Ca 0.13 0.38 0.12 0.00 -0.42 0.00 0.00 57.16 57.36 1azo n GLU 171 Cb 0.29 -1.75 0.24 0.00 -0.57 0.00 0.00 31.44 29.65 1azo n GLU 171 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1azo n ARG 172 N -2.00 0.11 -2.44 3.49 1.74 -0.12 -4.89 116.66 112.55 1azo n ARG 172 Ca 0.02 -0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 1azo n ARG 172 Cb 0.20 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1azo n ARG 172 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1azo s ILE 173 N -2.94 4.07 0.15 0.55 1.01 -0.92 -5.01 121.20 118.12 1azo s ILE 173 Ca 0.12 1.50 0.03 0.00 0.00 0.00 0.00 60.65 62.30 1azo s ILE 173 Cb 0.18 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 1azo s ILE 173 CO 0.69 0.12 0.10 0.35 0.00 0.00 0.00 174.94 176.20 1azo n THR 174 N 3.86 0.00 0.29 2.92 -2.24 -1.26 -5.01 114.28 112.84 1azo n THR 174 Ca 0.09 -1.02 0.15 0.00 -2.27 0.00 0.00 64.05 61.00 1azo n THR 174 Cb 0.47 0.47 0.70 0.00 -2.10 0.00 0.00 70.33 69.87 1azo n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1azo h ALA 175 N 1.41 1.00 0.00 6.98 0.00 -1.95 -1.90 119.26 124.80 1azo h ALA 175 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1azo h ALA 175 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1azo h ALA 175 CO 0.16 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.95 1azo n ARG 176 N -2.56 0.11 -3.54 0.00 5.12 -1.26 -4.70 116.66 109.83 1azo n ARG 176 Ca -0.00 0.22 -0.38 0.00 -1.93 0.00 0.00 57.85 55.75 1azo n ARG 176 Cb 0.15 -1.67 -0.10 0.00 -1.16 0.00 0.00 32.46 29.68 1azo n ARG 176 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1azo s HIS 177 N -3.10 3.24 0.00 -1.55 3.76 -0.71 -4.90 115.29 112.02 1azo s HIS 177 Ca 0.09 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.21 1azo s HIS 177 Cb 0.13 -2.42 0.00 0.00 1.11 0.00 0.00 32.58 31.39 1azo s HIS 177 CO 0.45 -0.16 0.00 0.41 -0.85 0.00 0.00 174.74 174.59 1azo n GLY 178 N 4.88 2.11 0.09 -2.22 0.00 -1.26 -4.53 105.19 104.26 1azo n GLY 178 Ca -0.13 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 1azo n GLY 178 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1azo h GLU 179 N 0.00 0.09 0.00 1.61 4.57 -1.91 -3.42 114.58 115.52 1azo h GLU 179 Ca 0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1azo h GLU 179 Cb 0.00 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1azo h GLU 179 CO 0.00 0.88 -0.30 0.66 -1.18 0.00 0.00 179.01 179.07 1azo n TYR 180 N -3.29 0.00 -4.17 0.92 4.02 -1.26 -4.90 117.16 108.48 1azo n TYR 180 Ca -0.12 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.59 1azo n TYR 180 Cb 1.01 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 40.18 1azo n TYR 180 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1azo s LEU 181 N -1.06 1.70 0.29 7.72 2.96 -1.26 -0.48 118.68 128.56 1azo s LEU 181 Ca 0.00 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1azo s LEU 181 Cb 0.00 -0.35 -0.06 0.00 0.50 0.00 0.00 46.19 46.28 1azo s LEU 181 CO 0.00 0.02 0.06 -1.10 -1.32 0.00 0.00 176.35 174.01 1azo s GLN 182 N 0.32 1.54 -0.23 1.98 -0.21 -0.12 -4.20 119.66 118.74 1azo s GLN 182 Ca -0.04 -1.84 -0.01 0.00 0.02 0.00 0.00 55.36 53.49 1azo s GLN 182 Cb -0.08 -0.65 0.02 0.00 1.00 0.00 0.00 33.01 33.31 1azo s GLN 182 CO -0.00 -0.21 -0.09 0.42 -2.12 0.00 0.00 175.29 173.29 1azo s ILE 183 N -3.46 2.78 0.15 1.08 1.01 -1.26 -1.00 121.20 120.50 1azo s ILE 183 Ca 0.36 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1azo s ILE 183 Cb 0.08 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1azo s ILE 183 CO 0.14 0.29 -0.03 -0.13 0.00 0.00 0.00 174.94 175.21 1azo s ARG 184 N 1.34 2.32 1.15 2.79 0.52 0.11 -4.80 118.95 122.38 1azo s ARG 184 Ca 0.02 -1.07 -0.13 0.00 -0.52 0.00 0.00 55.73 54.03 1azo s ARG 184 Cb -0.16 -2.35 0.28 0.00 0.52 0.00 0.00 34.95 33.24 1azo s ARG 184 CO -0.06 0.48 1.04 -2.14 0.02 0.00 0.00 175.30 174.63 1azo s PRO 185 N -2.67 -0.82 -0.10 3.54 0.02 -1.26 -0.54 135.00 133.16 1azo s PRO 185 Ca 0.26 0.70 -0.02 0.00 0.02 0.00 0.00 61.00 61.95 1azo s PRO 185 Cb -0.10 -1.58 -0.03 0.00 0.02 0.00 0.00 34.50 32.81 1azo s PRO 185 CO 0.17 -3.62 -0.00 -0.51 -0.33 0.00 0.00 177.00 172.71 1azo s LEU 193 N -7.11 3.53 0.21 -5.54 1.43 -1.26 -4.74 118.68 105.19 1azo s LEU 193 Ca 0.68 0.09 0.11 0.00 -1.03 0.00 0.00 54.13 53.97 1azo s LEU 193 Cb -0.23 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1azo s LEU 193 CO 0.63 0.33 -0.18 0.42 0.23 0.00 0.00 176.35 177.78 1azo s THR 194 N -0.57 2.65 0.40 5.49 -4.23 0.19 -4.80 115.64 114.77 1azo s THR 194 Ca 0.09 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.35 1azo s THR 194 Cb -0.12 -2.32 -0.08 0.00 1.34 0.00 0.00 72.50 71.32 1azo s THR 194 CO 0.02 -0.19 1.14 -0.70 -0.54 0.00 0.00 174.62 174.36 1azo s GLU 195 N -2.94 4.08 0.31 3.99 2.12 -1.26 -0.44 118.70 124.57 1azo s GLU 195 Ca 0.24 1.77 -0.03 0.00 0.36 0.00 0.00 54.97 57.32 1azo s GLU 195 Cb -0.07 -2.65 -0.01 0.00 0.26 0.00 0.00 34.13 31.65 1azo s GLU 195 CO 0.13 -0.28 0.41 0.00 -0.54 0.00 0.00 175.26 174.98 1azo s ALA 196 N -1.46 0.80 -0.15 6.30 0.00 0.02 -4.43 121.76 122.83 1azo s ALA 196 Ca 0.57 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 1azo s ALA 196 Cb -0.29 1.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.99 1azo s ALA 196 CO 0.36 -0.76 0.29 0.42 0.00 0.00 0.00 175.76 176.07 1azo s ILE 197 N -3.36 5.30 0.57 0.00 1.01 -1.23 -1.99 121.20 121.50 1azo s ILE 197 Ca 0.32 0.54 -0.07 0.00 0.00 0.00 0.00 60.65 61.44 1azo s ILE 197 Cb 0.01 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1azo s ILE 197 CO 0.19 0.40 0.90 -0.83 0.00 0.00 0.00 174.94 175.60 1azo s GLY 198 N 0.35 1.58 0.65 6.18 0.00 0.34 -4.31 107.32 112.11 1azo s GLY 198 Ca 0.17 -0.53 0.40 0.00 0.00 0.00 0.00 44.72 44.76 1azo s GLY 198 CO 0.04 -0.28 2.33 0.00 0.00 0.00 0.00 173.10 175.18 1azo h ALA 199 N -0.11 1.16 -0.07 3.20 0.00 -1.04 0.12 119.26 122.53 1azo h ALA 199 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1azo h ALA 199 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1azo h ALA 199 CO 0.61 -0.02 0.00 0.54 0.00 0.00 0.00 179.25 180.38 1azo n ARG 200 N -3.27 1.47 -0.05 0.00 1.74 -1.26 -4.87 116.66 110.42 1azo n ARG 200 Ca -0.03 -1.58 0.00 0.00 -0.77 0.00 0.00 57.85 55.47 1azo n ARG 200 Cb 0.09 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1azo n ARG 200 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1azo n GLY 201 N 0.95 0.52 3.76 -0.13 0.00 0.43 -5.05 105.19 105.67 1azo n GLY 201 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1azo n GLY 201 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1azo s GLU 202 N -0.83 2.74 0.05 1.61 1.03 -1.26 -4.51 118.70 117.53 1azo s GLU 202 Ca 0.00 1.49 -0.22 0.00 0.03 0.00 0.00 54.97 56.27 1azo s GLU 202 Cb 0.00 -1.93 -0.06 0.00 -0.80 0.00 0.00 34.13 31.34 1azo s GLU 202 CO 0.00 -1.31 0.66 1.03 -1.33 0.00 0.00 175.26 174.31 1azo s ARG 203 N -3.95 4.38 0.22 -4.83 0.52 -1.26 0.13 118.95 114.15 1azo s ARG 203 Ca 0.69 0.89 0.06 0.00 -0.52 0.00 0.00 55.73 56.85 1azo s ARG 203 Cb -0.23 -3.31 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 1azo s ARG 203 CO 0.40 0.43 -0.08 0.96 0.02 0.00 0.00 175.30 177.04 1azo s ILE 204 N -0.48 1.42 -0.17 1.52 -4.36 -0.84 -4.86 121.20 113.42 1azo s ILE 204 Ca 0.33 -2.11 -0.04 0.00 -0.26 0.00 0.00 60.65 58.58 1azo s ILE 204 Cb -0.20 -2.20 -0.02 0.00 1.25 0.00 0.00 42.46 41.29 1azo s ILE 204 CO 0.21 -0.47 -0.04 -0.76 0.24 0.00 0.00 174.94 174.11 1azo s LEU 205 N -3.32 3.14 0.27 0.37 1.43 -1.26 -0.80 118.68 118.51 1azo s LEU 205 Ca 0.25 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1azo s LEU 205 Cb 0.03 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1azo s LEU 205 CO 0.07 0.12 0.31 0.28 0.23 0.00 0.00 176.35 177.36 1azo s THR 206 N 0.66 0.00 0.42 5.49 -1.32 0.42 -4.88 115.64 116.42 1azo s THR 206 Ca -0.02 -1.80 -0.26 0.00 -1.21 0.00 0.00 61.69 58.40 1azo s THR 206 Cb -0.14 -2.49 -0.08 0.00 -1.51 0.00 0.00 72.50 68.27 1azo s THR 206 CO 0.02 0.00 1.31 -0.76 -2.21 0.00 0.00 174.62 172.99 1azo s LEU 207 N -3.21 4.18 0.33 9.08 1.02 -1.26 0.56 118.68 129.38 1azo s LEU 207 Ca 0.35 2.68 -0.29 0.00 0.02 0.00 0.00 54.13 56.88 1azo s LEU 207 Cb 0.03 -3.93 -0.11 0.00 0.02 0.00 0.00 46.19 42.20 1azo s LEU 207 CO 0.17 -0.92 1.49 -2.84 0.02 0.00 0.00 176.35 174.27 1azo s PRO 208 N -2.31 4.17 0.25 1.29 0.02 -1.26 -4.71 135.00 132.45 1azo s PRO 208 Ca 0.58 2.49 0.09 0.00 0.02 0.00 0.00 61.00 64.18 1azo s PRO 208 Cb -0.38 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 1azo s PRO 208 CO 0.49 -0.50 -0.02 1.03 -0.33 0.00 0.00 177.00 177.67 1azo s ARG 209 N -1.35 2.24 0.07 5.54 1.81 -1.26 -4.39 118.95 121.62 1azo s ARG 209 Ca 0.56 -1.40 -0.10 0.00 -1.72 0.00 0.00 55.73 53.07 1azo s ARG 209 Cb -0.45 -2.15 0.00 0.00 -0.45 0.00 0.00 34.95 31.90 1azo s ARG 209 CO 0.55 0.38 0.21 0.20 -0.68 0.00 0.00 175.30 175.95 1azo s GLY 210 N -3.53 0.04 0.02 -3.53 0.00 0.30 -1.28 107.32 99.33 1azo s GLY 210 Ca 0.30 -0.44 -0.21 0.00 0.00 0.00 0.00 44.72 44.38 1azo s GLY 210 CO 0.19 -0.63 0.60 -1.36 0.00 0.00 0.00 173.10 171.91 1azo s PHE 211 N -3.35 3.71 -0.00 1.90 0.08 0.96 -0.72 117.98 120.56 1azo s PHE 211 Ca 0.01 1.23 0.02 0.00 0.12 0.00 0.00 56.93 58.31 1azo s PHE 211 Cb 0.02 -2.60 -0.01 0.00 -0.57 0.00 0.00 43.02 39.87 1azo s PHE 211 CO -0.08 0.39 -0.06 0.71 -0.10 0.00 0.00 175.22 176.08 1azo s TYR 212 N -0.37 0.56 -0.07 0.36 1.51 -0.17 0.47 117.35 119.63 1azo s TYR 212 Ca 0.31 -0.12 -0.20 0.00 -1.01 0.00 0.00 57.07 56.05 1azo s TYR 212 Cb -0.19 -0.36 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1azo s TYR 212 CO 0.18 -0.01 0.56 -0.51 -1.11 0.00 0.00 175.55 174.66 1azo s LEU 213 N -0.22 4.33 0.80 -1.29 1.43 0.76 -0.94 118.68 123.56 1azo s LEU 213 Ca 0.02 1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 1azo s LEU 213 Cb -0.03 -2.84 0.07 0.00 0.03 0.00 0.00 46.19 43.42 1azo s LEU 213 CO -0.00 0.01 1.09 -0.54 0.23 0.00 0.00 176.35 177.13 1azo s LYS 214 N 0.42 2.02 0.52 1.70 1.02 0.37 -0.33 119.74 125.46 1azo s LYS 214 Ca 0.30 0.85 0.22 0.00 0.02 0.00 0.00 55.97 57.36 1azo s LYS 214 Cb -0.17 -1.89 1.39 0.00 -0.52 0.00 0.00 37.83 36.64 1azo s LYS 214 CO 0.14 -1.72 2.11 0.87 -0.92 0.00 0.00 175.35 175.84 1azo h LYS 215 N -1.17 0.00 -0.51 1.68 1.57 -1.89 -2.58 116.57 113.68 1azo h LYS 215 Ca -0.46 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.20 1azo h LYS 215 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1azo h LYS 215 CO 0.56 0.08 -0.14 -2.95 -0.57 0.00 0.00 179.45 176.43 1azo h ASN 216 N 0.00 0.98 -0.02 0.86 -1.07 -1.92 -0.04 115.58 114.36 1azo h ASN 216 Ca -0.00 -0.33 -0.01 0.00 0.07 0.00 0.00 56.30 56.02 1azo h ASN 216 Cb 0.18 -0.27 -0.00 0.00 -2.07 0.00 0.00 38.32 36.16 1azo h ASN 216 CO 0.01 1.11 -0.03 0.15 0.07 0.00 0.00 177.43 178.74 1azo h PHE 217 N 0.86 0.07 -0.09 4.14 3.57 -1.75 -2.38 116.94 121.36 1azo h PHE 217 Ca 0.13 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1azo h PHE 217 Cb 0.70 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1azo h PHE 217 CO 0.04 0.56 -0.48 1.79 -2.23 0.00 0.00 178.31 177.99 1azo h THR 218 N -0.43 1.34 -0.62 4.41 1.35 -1.54 -2.88 112.91 114.54 1azo h THR 218 Ca 0.00 -1.68 -0.06 0.00 -0.55 0.00 0.00 66.41 64.12 1azo h THR 218 Cb 0.55 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.75 1azo h THR 218 CO 0.01 0.50 0.14 -1.28 -0.25 0.00 0.00 175.52 174.64 1azo h SER 219 N 0.17 0.95 -0.54 5.36 0.87 -1.02 -1.82 113.55 117.52 1azo h SER 219 Ca 0.01 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 1azo h SER 219 Cb 0.91 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 1azo h SER 219 CO 0.07 0.94 0.30 0.00 -0.53 0.00 0.00 176.83 177.61 1azo h ALA 220 N 1.04 0.69 -0.05 6.23 0.00 -1.28 -0.10 119.26 125.78 1azo h ALA 220 Ca 0.19 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1azo h ALA 220 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1azo h ALA 220 CO 0.00 0.20 -0.64 1.37 0.00 0.00 0.00 179.25 180.19 1azo h LEU 221 N 0.72 0.23 -0.68 0.00 8.10 -1.38 -2.56 115.31 119.74 1azo h LEU 221 Ca 0.19 -0.14 -0.14 0.00 0.11 0.00 0.00 57.88 57.90 1azo h LEU 221 Cb 0.04 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 40.19 1azo h LEU 221 CO -0.03 0.81 -0.49 -0.07 -4.11 0.00 0.00 178.44 174.55 1azo h LEU 222 N 0.14 0.46 -0.29 0.17 3.38 -1.12 -3.14 115.31 114.92 1azo h LEU 222 Ca -0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1azo h LEU 222 Cb 1.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1azo h LEU 222 CO 0.10 0.88 -0.01 0.00 0.09 0.00 0.00 178.44 179.50 1azo h ALA 223 N 1.14 0.39 0.00 1.53 0.00 -0.85 -2.92 119.26 118.55 1azo h ALA 223 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1azo h ALA 223 Cb 0.98 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1azo h ALA 223 CO 0.09 0.13 -0.03 0.00 0.00 0.00 0.00 179.25 179.44 1azo h ARG 224 N 0.29 0.00 0.00 0.00 3.08 -1.43 -1.88 114.38 114.45 1azo h ARG 224 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1azo h ARG 224 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1azo h ARG 224 CO 0.02 0.03 -0.01 1.25 -1.07 0.00 0.00 179.97 180.18 1azo h HIS 225 N 0.00 0.00 -0.50 3.04 2.76 -1.47 -1.20 115.15 117.78 1azo h HIS 225 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1azo h HIS 225 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1azo h HIS 225 CO 0.00 0.01 0.00 1.19 -1.30 0.00 0.00 177.93 177.83 1azo n PHE 226 N -4.14 0.66 -0.93 5.26 3.72 -0.71 -4.29 117.46 117.04 1azo n PHE 226 Ca -0.03 -0.33 0.07 0.00 -0.05 0.00 0.00 57.45 57.11 1azo n PHE 226 Cb 0.10 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.73 1azo n PHE 226 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1azo n LEU 227 N 1.49 2.01 -4.74 4.37 4.77 -0.46 -5.06 117.00 119.39 1azo n LEU 227 Ca 0.21 -2.60 -0.42 0.00 -0.03 0.00 0.00 56.01 53.18 1azo n LEU 227 Cb 0.60 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1azo n LEU 227 CO 0.16 0.61 1.12 -0.63 -1.33 0.00 0.00 177.39 177.32 1azo s ILE 228 N -2.16 2.74 0.00 -0.08 1.01 -1.19 -5.07 121.20 116.44 1azo s ILE 228 Ca 0.22 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.46 1azo s ILE 228 Cb 0.19 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1azo s ILE 228 CO 0.02 0.08 0.00 0.00 0.00 0.00 0.00 174.94 175.04