#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cd5 s ARG 2 N 0.00 3.01 -0.11 2.12 0.52 -0.87 -5.01 118.95 118.62 1cd5 s ARG 2 Ca 0.00 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1cd5 s ARG 2 Cb 0.00 -2.82 0.02 0.00 0.52 0.00 0.00 34.95 32.67 1cd5 s ARG 2 CO 0.00 0.62 -0.13 -1.17 0.02 0.00 0.00 175.30 174.64 1cd5 s LEU 3 N -1.95 1.61 -0.45 2.53 2.96 -1.26 -0.54 118.68 121.59 1cd5 s LEU 3 Ca 0.25 -0.39 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 1cd5 s LEU 3 Cb -0.12 -1.01 0.11 0.00 0.50 0.00 0.00 46.19 45.67 1cd5 s LEU 3 CO 0.17 -0.01 0.30 -0.63 -1.32 0.00 0.00 176.35 174.85 1cd5 s ILE 4 N 1.10 4.03 -0.40 6.68 -1.09 0.24 -4.86 121.20 126.91 1cd5 s ILE 4 Ca -0.05 -1.75 -0.25 0.00 -2.23 0.00 0.00 60.65 56.36 1cd5 s ILE 4 Cb -0.14 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1cd5 s ILE 4 CO -0.03 -0.70 0.91 -2.16 -1.23 0.00 0.00 174.94 171.73 1cd5 s PRO 5 N 1.33 3.72 0.47 2.79 0.04 -1.26 -1.37 135.00 140.73 1cd5 s PRO 5 Ca 0.05 0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.51 1cd5 s PRO 5 Cb -0.25 -3.85 -0.03 0.00 0.04 0.00 0.00 34.50 30.42 1cd5 s PRO 5 CO -0.01 -1.03 0.03 -0.51 0.04 0.00 0.00 177.00 175.52 1cd5 s LEU 6 N 3.52 2.30 -0.22 -3.56 1.43 -0.17 -4.99 118.68 117.00 1cd5 s LEU 6 Ca 0.37 -1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 51.69 1cd5 s LEU 6 Cb -0.11 -0.62 -0.12 0.00 0.03 0.00 0.00 46.19 45.36 1cd5 s LEU 6 CO 0.21 -0.81 -0.13 0.41 0.23 0.00 0.00 176.35 176.26 1cd5 n THR 7 N -1.14 1.51 -4.20 5.49 -1.04 -1.26 -1.63 114.28 112.01 1cd5 n THR 7 Ca -0.14 -0.11 -0.23 0.00 -2.04 0.00 0.00 64.05 61.53 1cd5 n THR 7 Cb 0.67 -2.07 -0.07 0.00 -1.82 0.00 0.00 70.33 67.04 1cd5 n THR 7 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1cd5 s THR 8 N -2.48 3.28 0.30 12.58 -4.23 -1.26 -1.36 115.64 122.48 1cd5 s THR 8 Ca -0.31 -1.79 -0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1cd5 s THR 8 Cb 0.09 -2.94 0.26 0.00 1.34 0.00 0.00 72.50 71.25 1cd5 s THR 8 CO 0.48 -0.28 1.96 0.00 -0.54 0.00 0.00 174.62 176.25 1cd5 h ALA 9 N 1.71 1.43 -0.85 3.99 0.00 -1.95 -1.02 119.26 122.57 1cd5 h ALA 9 Ca -0.44 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.44 1cd5 h ALA 9 Cb 1.25 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1cd5 h ALA 9 CO 0.62 0.52 0.55 0.93 0.00 0.00 0.00 179.25 181.86 1cd5 h GLU 10 N 1.10 1.05 -0.22 0.00 3.07 -1.95 -0.36 114.58 117.27 1cd5 h GLU 10 Ca 0.31 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.93 1cd5 h GLU 10 Cb -0.09 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.58 1cd5 h GLU 10 CO -0.07 0.69 -0.58 1.96 -1.40 0.00 0.00 179.01 179.61 1cd5 h GLN 11 N 1.08 0.70 -0.13 2.33 4.20 -1.61 -1.96 115.11 119.72 1cd5 h GLN 11 Ca 0.33 -0.46 0.01 0.00 0.06 0.00 0.00 58.65 58.59 1cd5 h GLN 11 Cb -0.03 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1cd5 h GLN 11 CO -0.10 1.08 0.03 0.28 -0.67 0.00 0.00 178.83 179.45 1cd5 h VAL 12 N 0.53 0.95 -0.87 -0.54 2.07 -0.70 0.75 116.25 118.44 1cd5 h VAL 12 Ca 0.00 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1cd5 h VAL 12 Cb 1.16 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 1cd5 h VAL 12 CO 0.12 0.02 0.57 1.23 0.02 0.00 0.00 177.57 179.52 1cd5 h GLY 13 N 0.09 1.23 1.01 2.17 0.00 -0.99 -0.25 103.07 106.33 1cd5 h GLY 13 Ca 0.06 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 1cd5 h GLY 13 CO -0.07 0.42 -0.10 0.50 0.00 0.00 0.00 176.54 177.29 1cd5 h LYS 14 N 1.15 0.84 -0.32 4.80 1.57 -1.00 -0.88 116.57 122.72 1cd5 h LYS 14 Ca 0.33 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1cd5 h LYS 14 Cb -0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1cd5 h LYS 14 CO -0.08 0.95 0.09 2.35 -0.57 0.00 0.00 179.45 182.18 1cd5 h TRP 15 N 0.66 0.53 -0.16 -1.35 7.01 -0.42 -1.66 115.95 120.57 1cd5 h TRP 15 Ca 0.11 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1cd5 h TRP 15 Cb 0.64 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 1cd5 h TRP 15 CO 0.05 0.55 0.07 0.00 -2.79 0.00 0.00 178.44 176.32 1cd5 h ALA 16 N 0.92 0.21 -0.53 2.65 0.00 -1.03 -0.59 119.26 120.90 1cd5 h ALA 16 Ca 0.10 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1cd5 h ALA 16 Cb 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1cd5 h ALA 16 CO -0.00 -0.22 0.33 0.00 0.00 0.00 0.00 179.25 179.37 1cd5 h ALA 17 N 0.93 0.68 -0.48 0.00 0.00 -1.14 -0.56 119.26 118.69 1cd5 h ALA 17 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1cd5 h ALA 17 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1cd5 h ALA 17 CO -0.01 0.06 0.14 -0.09 0.00 0.00 0.00 179.25 179.35 1cd5 h ARG 18 N 0.67 0.71 -0.44 0.00 2.43 -1.12 -0.77 114.38 115.86 1cd5 h ARG 18 Ca 0.21 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1cd5 h ARG 18 Cb -0.02 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1cd5 h ARG 18 CO -0.07 0.63 -0.15 1.25 -1.51 0.00 0.00 179.97 180.11 1cd5 h HIS 19 N 0.70 1.00 -0.37 2.20 2.76 0.05 -1.97 115.15 119.52 1cd5 h HIS 19 Ca 0.16 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 58.07 1cd5 h HIS 19 Cb 0.23 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 1cd5 h HIS 19 CO 0.01 1.00 0.12 0.82 -1.30 0.00 0.00 177.93 178.58 1cd5 h ILE 20 N 0.71 1.21 -0.41 6.26 2.04 -0.78 -2.12 117.51 124.43 1cd5 h ILE 20 Ca 0.11 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1cd5 h ILE 20 Cb 0.71 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1cd5 h ILE 20 CO 0.05 0.24 0.25 0.58 0.00 0.00 0.00 178.15 179.27 1cd5 h VAL 21 N 0.46 1.13 -0.46 1.67 2.07 -1.06 -1.42 116.25 118.64 1cd5 h VAL 21 Ca 0.12 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1cd5 h VAL 21 Cb 0.26 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1cd5 h VAL 21 CO -0.00 0.13 0.04 0.78 0.02 0.00 0.00 177.57 178.54 1cd5 h ASN 22 N 0.54 0.69 -0.37 0.57 -0.26 -1.32 0.38 115.58 115.81 1cd5 h ASN 22 Ca 0.15 -0.14 -0.04 0.00 -0.56 0.00 0.00 56.30 55.71 1cd5 h ASN 22 Cb -0.01 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.06 1cd5 h ASN 22 CO -0.03 0.73 0.08 -0.09 -1.06 0.00 0.00 177.43 177.06 1cd5 h ARG 23 N 0.69 0.59 0.34 0.81 9.65 -0.98 -0.89 114.38 124.59 1cd5 h ARG 23 Ca 0.15 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1cd5 h ARG 23 Cb 0.36 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1cd5 h ARG 23 CO 0.01 0.64 -0.16 0.82 2.80 0.00 0.00 179.97 184.08 1cd5 h ILE 24 N 0.44 0.66 -0.44 1.20 2.04 -0.95 -2.04 117.51 118.42 1cd5 h ILE 24 Ca 0.11 -0.49 0.07 0.00 1.00 0.00 0.00 64.86 65.56 1cd5 h ILE 24 Cb 0.32 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1cd5 h ILE 24 CO 0.00 0.09 0.30 0.78 0.00 0.00 0.00 178.15 179.33 1cd5 h ASN 25 N -0.74 0.25 1.24 1.72 2.35 -0.93 0.39 115.58 119.86 1cd5 h ASN 25 Ca -0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 1cd5 h ASN 25 Cb 0.50 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1cd5 h ASN 25 CO 0.08 0.16 -0.67 0.00 -1.65 0.00 0.00 177.43 175.35 1cd5 h ALA 26 N 1.77 0.60 -0.06 -0.83 0.00 -1.12 -3.23 119.26 116.39 1cd5 h ALA 26 Ca 0.20 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 1cd5 h ALA 26 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1cd5 h ALA 26 CO -0.04 0.83 -0.72 0.35 0.00 0.00 0.00 179.25 179.68 1cd5 h PHE 27 N 0.00 0.39 -5.65 0.00 3.57 -0.21 -3.48 116.94 111.55 1cd5 h PHE 27 Ca -0.01 -0.17 -0.13 0.00 3.53 0.00 0.00 57.97 61.19 1cd5 h PHE 27 Cb 1.46 -0.06 0.03 0.00 2.79 0.00 0.00 35.95 40.17 1cd5 h PHE 27 CO 0.00 0.91 -0.33 1.63 -2.23 0.00 0.00 178.31 178.29 1cd5 n LYS 28 N -3.81 -1.45 -2.14 1.11 5.02 -0.50 -4.95 118.16 111.44 1cd5 n LYS 28 Ca -0.03 1.25 -0.33 0.00 -2.02 0.00 0.00 58.31 57.17 1cd5 n LYS 28 Cb 0.70 -5.12 0.00 0.00 -0.02 0.00 0.00 35.03 30.59 1cd5 n LYS 28 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1cd5 s PRO 29 N -3.65 3.36 0.34 1.97 0.04 -1.26 -5.02 135.00 130.78 1cd5 s PRO 29 Ca 0.08 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.47 1cd5 s PRO 29 Cb -0.02 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1cd5 s PRO 29 CO 0.78 -0.79 0.19 0.95 0.04 0.00 0.00 177.00 178.17 1cd5 s THR 30 N -2.27 0.31 0.35 1.26 -4.23 0.00 -4.89 115.64 106.17 1cd5 s THR 30 Ca 0.66 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1cd5 s THR 30 Cb -0.17 -2.45 0.19 0.00 1.34 0.00 0.00 72.50 71.40 1cd5 s THR 30 CO 0.33 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.33 1cd5 h ALA 31 N 2.06 1.46 0.00 3.99 0.00 -1.94 -2.14 119.26 122.68 1cd5 h ALA 31 Ca -0.31 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1cd5 h ALA 31 Cb 1.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1cd5 h ALA 31 CO 0.49 0.40 -0.87 -0.44 0.00 0.00 0.00 179.25 178.83 1cd5 h ASP 32 N 0.53 0.00 -2.59 0.00 3.32 -1.99 -3.39 116.42 112.30 1cd5 h ASP 32 Ca 0.12 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.57 1cd5 h ASP 32 Cb 0.22 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.38 1cd5 h ASP 32 CO -0.00 0.55 -0.85 -0.60 -1.72 0.00 0.00 179.24 176.62 1cd5 s ARG 33 N -2.94 1.38 0.69 3.56 3.52 -0.90 -5.12 118.95 119.15 1cd5 s ARG 33 Ca 0.01 -2.49 -0.11 0.00 -0.13 0.00 0.00 55.73 53.01 1cd5 s ARG 33 Cb 0.08 -2.03 0.01 0.00 -1.56 0.00 0.00 34.95 31.45 1cd5 s ARG 33 CO 0.77 -1.36 1.08 -1.25 -0.81 0.00 0.00 175.30 173.73 1cd5 s PRO 34 N -0.41 2.97 -0.26 5.12 0.04 -0.86 -0.82 135.00 140.79 1cd5 s PRO 34 Ca 0.30 0.61 -0.14 0.00 0.04 0.00 0.00 61.00 61.81 1cd5 s PRO 34 Cb 0.01 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1cd5 s PRO 34 CO -0.19 -0.99 0.34 0.12 0.04 0.00 0.00 177.00 176.32 1cd5 s PHE 35 N -3.26 3.26 -0.20 0.56 5.36 -0.81 -4.90 117.98 118.00 1cd5 s PHE 35 Ca 0.58 0.39 -0.16 0.00 -0.96 0.00 0.00 56.93 56.78 1cd5 s PHE 35 Cb -0.12 -2.52 -0.04 0.00 -0.34 0.00 0.00 43.02 40.00 1cd5 s PHE 35 CO 0.53 -0.18 0.41 0.08 -1.46 0.00 0.00 175.22 174.60 1cd5 s VAL 36 N 1.88 5.19 -0.10 3.12 1.01 -1.26 -0.79 120.40 129.45 1cd5 s VAL 36 Ca 0.14 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.88 1cd5 s VAL 36 Cb -0.16 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1cd5 s VAL 36 CO 0.09 0.24 -0.21 -0.22 0.00 0.00 0.00 175.10 175.00 1cd5 s LEU 37 N 1.36 2.26 -0.09 3.92 0.20 0.58 -1.19 118.68 125.73 1cd5 s LEU 37 Ca 0.19 -0.48 -0.09 0.00 0.69 0.00 0.00 54.13 54.45 1cd5 s LEU 37 Cb -0.15 -1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 1cd5 s LEU 37 CO 0.08 0.19 0.21 -0.83 -0.29 0.00 0.00 176.35 175.71 1cd5 s GLY 38 N 0.19 2.24 0.04 7.98 0.00 0.67 -1.33 107.32 117.12 1cd5 s GLY 38 Ca -0.13 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1cd5 s GLY 38 CO 0.07 -0.26 -0.04 1.08 0.00 0.00 0.00 173.10 173.95 1cd5 s LEU 39 N -1.08 2.33 0.44 0.66 1.43 -0.08 -1.55 118.68 120.84 1cd5 s LEU 39 Ca 0.18 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1cd5 s LEU 39 Cb -0.13 0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.11 1cd5 s LEU 39 CO 0.07 -0.37 0.19 -2.16 0.23 0.00 0.00 176.35 174.31 1cd5 s PRO 40 N -2.33 2.22 0.25 1.29 0.04 -1.25 -1.13 135.00 134.09 1cd5 s PRO 40 Ca -0.06 -1.94 0.00 0.00 0.04 0.00 0.00 61.00 59.04 1cd5 s PRO 40 Cb -0.04 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 1cd5 s PRO 40 CO -0.03 -0.22 0.00 0.25 0.04 0.00 0.00 177.00 177.04 1cd5 n THR 41 N -1.32 0.00 0.00 1.26 -2.24 -1.26 -4.91 114.28 105.82 1cd5 n THR 41 Ca -0.03 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 1cd5 n THR 41 Cb 0.65 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1cd5 n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cd5 n GLY 42 N 1.99 0.38 0.19 3.38 0.00 -1.26 -4.62 105.19 105.26 1cd5 n GLY 42 Ca -0.10 -2.10 -0.03 0.00 0.00 0.00 0.00 46.02 43.79 1cd5 n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1cd5 h GLY 43 N 0.00 0.28 0.17 -0.02 0.00 -2.02 -3.31 103.07 98.17 1cd5 h GLY 43 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.11 1cd5 h GLY 43 CO 0.00 0.26 -0.22 -0.84 0.00 0.00 0.00 176.54 175.74 1cd5 h THR 44 N 0.21 0.42 0.00 4.70 2.02 -1.98 -1.85 112.91 116.43 1cd5 h THR 44 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1cd5 h THR 44 Cb 0.88 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1cd5 h THR 44 CO 0.07 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.15 1cd5 n PRO 45 N -5.37 0.59 -0.20 6.66 -0.04 -1.25 -4.31 135.00 131.09 1cd5 n PRO 45 Ca -0.01 0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.44 1cd5 n PRO 45 Cb 0.28 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.28 1cd5 n PRO 45 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1cd5 h MET 46 N 0.00 -0.09 0.00 0.54 2.86 -1.45 0.14 114.93 116.93 1cd5 h MET 46 Ca 0.00 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1cd5 h MET 46 Cb 0.15 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1cd5 h MET 46 CO 0.00 -0.06 -0.22 1.79 1.06 0.00 0.00 176.91 179.48 1cd5 h THR 47 N -0.09 0.75 -0.12 2.22 1.35 -1.79 -1.79 112.91 113.44 1cd5 h THR 47 Ca 0.27 -0.90 -0.13 0.00 -0.55 0.00 0.00 66.41 65.10 1cd5 h THR 47 Cb 0.52 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1cd5 h THR 47 CO -0.67 0.21 -0.45 0.74 -0.25 0.00 0.00 175.52 175.11 1cd5 h THR 48 N 0.00 1.36 -0.57 6.82 2.02 -1.21 -1.99 112.91 119.34 1cd5 h THR 48 Ca -0.00 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 1cd5 h THR 48 Cb 0.54 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 1cd5 h THR 48 CO 0.03 0.53 0.29 1.88 0.37 0.00 0.00 175.52 178.62 1cd5 h TYR 49 N 0.12 0.80 -0.24 3.16 0.05 -0.94 0.88 116.97 120.82 1cd5 h TYR 49 Ca -0.02 -0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.75 1cd5 h TYR 49 Cb 1.08 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.54 1cd5 h TYR 49 CO 0.11 0.60 0.07 0.87 -1.05 0.00 0.00 178.16 178.76 1cd5 h LYS 50 N 0.77 0.17 -0.52 4.88 6.56 -1.34 -1.02 116.57 126.07 1cd5 h LYS 50 Ca 0.20 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.70 1cd5 h LYS 50 Cb 0.08 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.68 1cd5 h LYS 50 CO -0.03 0.12 0.02 0.00 -2.06 0.00 0.00 179.45 177.50 1cd5 h ALA 51 N 1.15 1.06 -0.08 3.86 0.00 -0.92 -2.51 119.26 121.82 1cd5 h ALA 51 Ca 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cd5 h ALA 51 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cd5 h ALA 51 CO -0.11 0.59 0.03 -0.07 0.00 0.00 0.00 179.25 179.69 1cd5 h LEU 52 N 0.81 0.11 -0.68 0.00 3.38 -0.46 -2.33 115.31 116.13 1cd5 h LEU 52 Ca 0.16 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1cd5 h LEU 52 Cb 0.45 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1cd5 h LEU 52 CO 0.02 0.23 0.36 0.58 0.09 0.00 0.00 178.44 179.71 1cd5 h VAL 53 N -0.02 0.91 -0.82 1.22 2.07 -1.08 -1.02 116.25 117.51 1cd5 h VAL 53 Ca 0.03 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1cd5 h VAL 53 Cb 0.16 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1cd5 h VAL 53 CO -0.00 0.12 0.35 -0.33 0.02 0.00 0.00 177.57 177.73 1cd5 h GLU 54 N 0.64 1.20 -0.40 1.57 5.08 -1.38 0.12 114.58 121.41 1cd5 h GLU 54 Ca 0.32 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1cd5 h GLU 54 Cb 0.27 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1cd5 h GLU 54 CO -0.22 0.95 -0.17 0.52 -1.00 0.00 0.00 179.01 179.09 1cd5 h MET 55 N 1.18 0.76 -0.06 2.33 2.86 -0.84 0.23 114.93 121.39 1cd5 h MET 55 Ca 0.28 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1cd5 h MET 55 Cb 0.18 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1cd5 h MET 55 CO -0.03 0.88 0.01 1.25 1.06 0.00 0.00 176.91 180.08 1cd5 h HIS 56 N 0.68 0.11 0.00 -0.22 -0.00 -0.80 0.30 115.15 115.22 1cd5 h HIS 56 Ca 0.10 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 1cd5 h HIS 56 Cb 0.66 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 28.03 1cd5 h HIS 56 CO 0.03 0.36 -0.14 0.87 -0.00 0.00 0.00 177.93 179.05 1cd5 h LYS 57 N -0.16 0.00 -0.00 5.26 1.57 -0.52 0.17 116.57 122.88 1cd5 h LYS 57 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1cd5 h LYS 57 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1cd5 h LYS 57 CO 0.00 0.14 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 1cd5 n ALA 58 N -2.37 2.67 -1.36 3.86 0.00 0.80 -4.87 120.51 119.23 1cd5 n ALA 58 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 1cd5 n ALA 58 Cb 0.23 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.23 1cd5 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cd5 n GLY 59 N 0.98 0.38 0.11 0.00 0.00 0.60 -4.97 105.19 102.30 1cd5 n GLY 59 Ca 0.22 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 45.31 1cd5 n GLY 59 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cd5 n GLN 60 N -2.29 0.61 -3.86 1.61 6.02 0.10 -4.95 117.38 114.61 1cd5 n GLN 60 Ca -0.00 0.15 -0.09 0.00 -0.01 0.00 0.00 57.00 57.05 1cd5 n GLN 60 Cb 0.18 -1.82 -0.07 0.00 1.02 0.00 0.00 30.24 29.55 1cd5 n GLN 60 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1cd5 s VAL 61 N -3.24 0.13 -0.02 5.09 -7.23 -1.25 -4.97 120.40 108.90 1cd5 s VAL 61 Ca -0.01 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.97 1cd5 s VAL 61 Cb 0.09 -1.40 0.02 0.00 0.56 0.00 0.00 36.38 35.65 1cd5 s VAL 61 CO 0.80 -0.59 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.43 1cd5 s SER 62 N -2.87 0.45 -0.21 4.85 0.15 -1.26 -4.57 113.70 110.23 1cd5 s SER 62 Ca 0.07 -0.04 0.13 0.00 0.70 0.00 0.00 55.95 56.80 1cd5 s SER 62 Cb 0.05 -0.19 0.75 0.00 -1.71 0.00 0.00 66.02 64.92 1cd5 s SER 62 CO -0.10 -0.06 1.65 0.49 1.20 0.00 0.00 173.24 176.43 1cd5 n PHE 63 N 3.81 1.89 -0.17 3.44 3.01 -1.26 -4.49 117.46 123.69 1cd5 n PHE 63 Ca -0.23 -0.66 0.05 0.00 1.01 0.00 0.00 57.45 57.62 1cd5 n PHE 63 Cb 0.53 -0.47 0.34 0.00 -0.01 0.00 0.00 39.48 39.87 1cd5 n PHE 63 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1cd5 h LYS 64 N 3.71 0.77 -0.84 -1.08 1.63 -1.96 -2.67 116.57 116.13 1cd5 h LYS 64 Ca 0.00 -0.05 -0.56 0.00 -0.85 0.00 0.00 60.65 59.19 1cd5 h LYS 64 Cb 1.84 -0.17 -0.42 0.00 -0.60 0.00 0.00 32.23 32.87 1cd5 h LYS 64 CO 0.44 0.51 -0.70 0.72 -3.45 0.00 0.00 179.45 176.96 1cd5 n HIS 65 N -4.47 2.84 -5.17 1.91 8.25 -1.26 -4.64 115.22 112.68 1cd5 n HIS 65 Ca 0.10 -2.35 -0.32 0.00 -0.26 0.00 0.00 57.72 54.89 1cd5 n HIS 65 Cb 0.18 -0.39 -0.17 0.00 1.12 0.00 0.00 29.99 30.73 1cd5 n HIS 65 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1cd5 s VAL 66 N -4.70 2.18 -0.11 1.59 1.01 -1.00 -1.92 120.40 117.45 1cd5 s VAL 66 Ca 0.52 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1cd5 s VAL 66 Cb 0.42 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1cd5 s VAL 66 CO 0.01 0.56 0.02 -0.69 0.00 0.00 0.00 175.10 175.00 1cd5 s VAL 67 N 0.28 4.42 0.14 2.92 1.01 0.03 -4.81 120.40 124.39 1cd5 s VAL 67 Ca -0.16 -0.19 0.11 0.00 0.00 0.00 0.00 61.98 61.73 1cd5 s VAL 67 Cb -0.17 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1cd5 s VAL 67 CO 0.08 0.57 -0.26 0.42 0.00 0.00 0.00 175.10 175.92 1cd5 s THR 68 N -0.54 2.21 -0.05 3.92 -4.23 -0.19 -0.31 115.64 116.44 1cd5 s THR 68 Ca 0.10 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1cd5 s THR 68 Cb -0.12 -1.98 0.02 0.00 1.34 0.00 0.00 72.50 71.77 1cd5 s THR 68 CO 0.02 0.02 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.73 1cd5 s PHE 69 N -1.23 0.74 0.22 3.99 0.08 -0.44 -1.27 117.98 120.07 1cd5 s PHE 69 Ca 0.15 -0.21 -0.06 0.00 0.12 0.00 0.00 56.93 56.92 1cd5 s PHE 69 Cb -0.09 -0.72 -0.06 0.00 -0.57 0.00 0.00 43.02 41.58 1cd5 s PHE 69 CO 0.07 -0.24 0.49 -0.80 -0.10 0.00 0.00 175.22 174.63 1cd5 s ASN 70 N 1.27 6.52 0.25 1.36 -0.87 -0.94 -0.90 114.94 121.63 1cd5 s ASN 70 Ca -0.06 0.73 -0.02 0.00 -1.57 0.00 0.00 52.86 51.95 1cd5 s ASN 70 Cb -0.14 -2.15 0.31 0.00 -0.02 0.00 0.00 41.25 39.26 1cd5 s ASN 70 CO -0.02 -0.06 1.72 0.24 -2.57 0.00 0.00 177.10 176.40 1cd5 h MET 71 N 2.38 0.72 -3.16 -0.60 2.86 -1.50 -3.44 114.93 112.19 1cd5 h MET 71 Ca -0.47 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 56.89 1cd5 h MET 71 Cb 1.17 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1cd5 h MET 71 CO 0.69 0.81 0.20 0.16 1.06 0.00 0.00 176.91 179.84 1cd5 s ASP 72 N -6.71 0.12 -0.12 1.22 1.47 -1.26 -0.89 116.67 110.50 1cd5 s ASP 72 Ca -0.09 -1.16 -0.30 0.00 1.18 0.00 0.00 52.55 52.18 1cd5 s ASP 72 Cb 0.14 0.82 0.11 0.00 -0.34 0.00 0.00 42.92 43.65 1cd5 s ASP 72 CO 0.81 -1.61 0.91 -0.70 0.68 0.00 0.00 175.17 175.26 1cd5 s GLU 73 N -2.52 0.73 0.22 2.11 2.56 -0.76 -4.73 118.70 116.31 1cd5 s GLU 73 Ca 0.17 0.14 -0.30 0.00 0.00 0.00 0.00 54.97 54.98 1cd5 s GLU 73 Cb -0.04 0.35 -0.08 0.00 2.00 0.00 0.00 34.13 36.35 1cd5 s GLU 73 CO 0.12 -0.24 1.11 0.71 -0.56 0.00 0.00 175.26 176.41 1cd5 s TYR 74 N -1.29 3.57 0.15 5.30 2.02 -1.26 -1.04 117.35 124.80 1cd5 s TYR 74 Ca -0.04 1.61 -0.27 0.00 -0.37 0.00 0.00 57.07 58.01 1cd5 s TYR 74 Cb -0.00 -3.30 -0.07 0.00 -0.40 0.00 0.00 41.96 38.18 1cd5 s TYR 74 CO 0.03 -0.67 0.84 0.08 -1.57 0.00 0.00 175.55 174.27 1cd5 s VAL 75 N -0.56 4.39 -1.08 0.71 1.01 -0.09 -4.10 120.40 120.68 1cd5 s VAL 75 Ca 0.48 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 64.29 1cd5 s VAL 75 Cb -0.31 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 1cd5 s VAL 75 CO 0.37 0.45 0.90 0.61 0.00 0.00 0.00 175.10 177.44 1cd5 n GLY 76 N 1.83 -0.39 2.81 4.51 0.00 0.45 -4.72 105.19 109.68 1cd5 n GLY 76 Ca -0.03 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1cd5 n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cd5 s LEU 77 N -5.86 1.09 0.18 0.99 1.98 -1.26 -5.05 118.68 110.75 1cd5 s LEU 77 Ca 0.06 -0.02 -0.32 0.00 -2.89 0.00 0.00 54.13 50.96 1cd5 s LEU 77 Cb -0.01 -0.22 -0.11 0.00 0.66 0.00 0.00 46.19 46.51 1cd5 s LEU 77 CO 0.67 -0.11 1.69 -2.16 -1.89 0.00 0.00 176.35 174.55 1cd5 s PRO 78 N 1.11 4.15 0.40 0.98 0.04 -1.26 -4.69 135.00 135.73 1cd5 s PRO 78 Ca -0.08 2.53 0.20 0.00 0.04 0.00 0.00 61.00 63.69 1cd5 s PRO 78 Cb -0.13 -3.18 1.17 0.00 0.04 0.00 0.00 34.50 32.40 1cd5 s PRO 78 CO -0.02 -0.72 1.72 0.87 0.04 0.00 0.00 177.00 178.88 1cd5 h LYS 79 N 7.09 0.31 0.00 4.56 6.56 -1.99 0.69 116.57 133.78 1cd5 h LYS 79 Ca -0.43 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.10 1cd5 h LYS 79 Cb 1.20 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.79 1cd5 h LYS 79 CO 0.94 0.20 -0.20 1.05 -2.06 0.00 0.00 179.45 179.38 1cd5 h GLU 80 N 0.32 0.00 -6.46 3.15 9.09 -2.00 -3.34 114.58 115.33 1cd5 h GLU 80 Ca 0.67 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 59.54 1cd5 h GLU 80 Cb 1.78 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 28.92 1cd5 h GLU 80 CO -0.37 0.20 1.12 1.58 0.05 0.00 0.00 179.01 181.59 1cd5 n HIS 81 N -3.46 2.57 -0.37 2.06 -0.00 0.24 -4.85 115.22 111.42 1cd5 n HIS 81 Ca -0.00 -0.16 0.28 0.00 0.46 0.00 0.00 57.72 58.29 1cd5 n HIS 81 Cb 0.38 -2.73 0.54 0.00 -0.12 0.00 0.00 29.99 28.06 1cd5 n HIS 81 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1cd5 h PRO 82 N 8.85 0.25 -0.11 1.57 0.13 -1.86 0.52 132.00 141.35 1cd5 h PRO 82 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1cd5 h PRO 82 Cb 1.23 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1cd5 h PRO 82 CO 0.94 0.17 0.00 0.39 -0.23 0.00 0.00 178.00 179.27 1cd5 n GLU 83 N -4.85 1.40 -1.40 0.86 -0.58 -1.26 -4.19 120.64 110.62 1cd5 n GLU 83 Ca 0.32 -0.61 -0.30 0.00 -0.42 0.00 0.00 57.16 56.15 1cd5 n GLU 83 Cb 1.11 -1.30 0.09 0.00 -0.57 0.00 0.00 31.44 30.77 1cd5 n GLU 83 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1cd5 s SER 84 N -1.43 4.44 0.45 1.62 1.04 0.17 -4.91 113.70 115.08 1cd5 s SER 84 Ca 0.26 1.55 0.25 0.00 0.48 0.00 0.00 55.95 58.49 1cd5 s SER 84 Cb 0.13 -2.29 0.77 0.00 0.10 0.00 0.00 66.02 64.73 1cd5 s SER 84 CO 0.20 -2.04 1.76 1.88 0.98 0.00 0.00 173.24 176.02 1cd5 h TYR 85 N -1.13 0.00 0.12 5.02 0.05 -1.89 -2.64 116.97 116.49 1cd5 h TYR 85 Ca -0.46 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.31 1cd5 h TYR 85 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1cd5 h TYR 85 CO 0.52 0.14 -0.06 -0.92 -1.05 0.00 0.00 178.16 176.79 1cd5 h TYR 86 N 0.00 -0.14 -0.65 4.88 3.20 -1.91 -1.20 116.97 121.15 1cd5 h TYR 86 Ca -0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1cd5 h TYR 86 Cb 0.84 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1cd5 h TYR 86 CO 0.00 0.02 0.12 0.77 -1.64 0.00 0.00 178.16 177.43 1cd5 h SER 87 N -0.29 1.03 -0.06 -2.11 0.02 -1.66 -2.46 113.55 108.02 1cd5 h SER 87 Ca -0.02 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1cd5 h SER 87 Cb 0.23 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1cd5 h SER 87 CO 0.03 1.02 -0.06 0.15 -1.14 0.00 0.00 176.83 176.83 1cd5 h PHE 88 N 0.99 -0.13 -0.78 3.45 3.04 -1.36 -0.84 116.94 121.31 1cd5 h PHE 88 Ca 0.20 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.13 1cd5 h PHE 88 Cb 0.42 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 1cd5 h PHE 88 CO 0.03 -0.09 0.36 0.52 -2.02 0.00 0.00 178.31 177.11 1cd5 h MET 89 N -0.07 1.14 0.11 1.11 2.86 -1.07 0.30 114.93 119.31 1cd5 h MET 89 Ca 0.04 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1cd5 h MET 89 Cb 0.13 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1cd5 h MET 89 CO -0.10 0.89 -0.05 0.45 1.06 0.00 0.00 176.91 179.16 1cd5 h HIS 90 N 1.11 -0.14 -0.95 -0.22 3.86 -1.36 -0.39 115.15 117.07 1cd5 h HIS 90 Ca 0.27 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.51 1cd5 h HIS 90 Cb 0.14 0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.60 1cd5 h HIS 90 CO 0.01 0.31 0.63 -0.09 0.86 0.00 0.00 177.93 179.65 1cd5 h ARG 91 N -0.66 1.17 0.00 2.45 2.43 -1.11 0.17 114.38 118.83 1cd5 h ARG 91 Ca -0.02 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1cd5 h ARG 91 Cb 0.51 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1cd5 h ARG 91 CO 0.03 0.77 -1.04 0.09 -1.51 0.00 0.00 179.97 178.31 1cd5 n ASN 92 N -4.44 0.61 0.09 -3.80 3.02 0.09 -4.78 115.26 106.05 1cd5 n ASN 92 Ca 0.13 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1cd5 n ASN 92 Cb 0.09 0.76 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 1cd5 n ASN 92 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1cd5 n PHE 93 N -2.07 -1.97 -0.24 3.10 7.35 -0.37 -4.69 117.46 118.57 1cd5 n PHE 93 Ca 0.01 0.41 0.12 0.00 -0.76 0.00 0.00 57.45 57.23 1cd5 n PHE 93 Cb 0.46 1.00 0.39 0.00 0.35 0.00 0.00 39.48 41.68 1cd5 n PHE 93 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1cd5 h PHE 94 N 0.00 0.76 0.00 -5.13 0.04 -1.06 -0.89 116.94 110.65 1cd5 h PHE 94 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1cd5 h PHE 94 Cb 0.00 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 37.91 1cd5 h PHE 94 CO 0.00 0.30 0.00 -0.25 -0.60 0.00 0.00 178.31 177.76 1cd5 n ASP 95 N -4.53 0.61 -0.30 2.17 8.00 0.60 -2.75 116.55 120.34 1cd5 n ASP 95 Ca 0.16 0.72 0.03 0.00 0.71 0.00 0.00 54.79 56.42 1cd5 n ASP 95 Cb 0.44 -0.82 0.04 0.00 -0.02 0.00 0.00 41.12 40.76 1cd5 n ASP 95 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1cd5 n HIS 96 N -2.25 0.07 -4.50 1.24 8.25 -0.35 -5.03 115.22 112.65 1cd5 n HIS 96 Ca -0.00 -0.12 -0.23 0.00 -0.26 0.00 0.00 57.72 57.11 1cd5 n HIS 96 Cb 0.11 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.11 1cd5 n HIS 96 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1cd5 s VAL 97 N -0.67 1.51 -0.30 1.59 -7.23 -1.11 -4.88 120.40 109.30 1cd5 s VAL 97 Ca 0.09 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1cd5 s VAL 97 Cb 0.06 -2.79 0.28 0.00 0.56 0.00 0.00 36.38 34.49 1cd5 s VAL 97 CO 0.09 -0.05 1.81 -0.90 -0.31 0.00 0.00 175.10 175.74 1cd5 n ASP 98 N -0.75 5.35 -4.74 4.85 5.75 -1.26 -4.94 116.55 120.81 1cd5 n ASP 98 Ca -0.04 -3.01 -0.40 0.00 -0.01 0.00 0.00 54.79 51.33 1cd5 n ASP 98 Cb 0.66 -0.91 -0.05 0.00 -1.03 0.00 0.00 41.12 39.79 1cd5 n ASP 98 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1cd5 s ILE 99 N -2.20 4.91 0.45 2.12 2.07 -1.26 -3.78 121.20 123.50 1cd5 s ILE 99 Ca 0.32 1.47 -0.24 0.00 -1.41 0.00 0.00 60.65 60.80 1cd5 s ILE 99 Cb 0.26 -4.05 -0.07 0.00 0.13 0.00 0.00 42.46 38.73 1cd5 s ILE 99 CO 0.02 0.33 1.23 -2.84 -1.91 0.00 0.00 174.94 171.76 1cd5 s PRO 100 N 0.29 3.75 0.51 3.50 0.02 -1.26 -4.91 135.00 136.90 1cd5 s PRO 100 Ca 0.37 1.94 0.16 0.00 0.02 0.00 0.00 61.00 63.50 1cd5 s PRO 100 Cb -0.19 -2.51 1.26 0.00 0.02 0.00 0.00 34.50 33.08 1cd5 s PRO 100 CO 0.20 -0.60 2.13 0.00 -0.33 0.00 0.00 177.00 178.39 1cd5 h ALA 101 N 2.19 1.93 0.00 -1.55 0.00 -1.96 0.40 119.26 120.27 1cd5 h ALA 101 Ca -0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1cd5 h ALA 101 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1cd5 h ALA 101 CO 0.61 0.04 -0.03 1.05 0.00 0.00 0.00 179.25 180.92 1cd5 h GLU 102 N 0.00 0.00 -0.01 0.00 9.09 -2.01 -2.91 114.58 118.74 1cd5 h GLU 102 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1cd5 h GLU 102 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1cd5 h GLU 102 CO 0.00 0.03 -0.07 0.09 0.05 0.00 0.00 179.01 179.11 1cd5 n ASN 103 N -3.14 1.29 -4.70 3.06 4.13 0.13 -4.86 115.26 111.17 1cd5 n ASN 103 Ca 0.00 -1.30 -0.35 0.00 1.68 0.00 0.00 54.58 54.61 1cd5 n ASN 103 Cb 0.29 0.03 -0.09 0.00 -1.54 0.00 0.00 39.78 38.48 1cd5 n ASN 103 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1cd5 s ILE 104 N -2.14 5.33 -0.11 2.41 1.01 -1.10 -1.03 121.20 125.57 1cd5 s ILE 104 Ca 0.35 0.16 0.02 0.00 0.00 0.00 0.00 60.65 61.18 1cd5 s ILE 104 Cb 0.21 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 39.25 1cd5 s ILE 104 CO 0.39 0.42 -0.17 0.20 0.00 0.00 0.00 174.94 175.78 1cd5 s ASN 105 N 0.53 2.57 -0.01 3.58 0.01 -0.40 -4.96 114.94 116.27 1cd5 s ASN 105 Ca 0.07 -0.46 -0.01 0.00 -0.71 0.00 0.00 52.86 51.76 1cd5 s ASN 105 Cb -0.12 -1.16 0.00 0.00 0.41 0.00 0.00 41.25 40.38 1cd5 s ASN 105 CO -0.00 0.03 0.02 -0.76 -1.51 0.00 0.00 177.10 174.88 1cd5 s LEU 106 N 0.92 1.95 0.16 0.60 1.43 -1.26 -2.20 118.68 120.27 1cd5 s LEU 106 Ca -0.07 -0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 52.71 1cd5 s LEU 106 Cb -0.15 0.08 -0.08 0.00 0.03 0.00 0.00 46.19 46.06 1cd5 s LEU 106 CO -0.01 -0.03 1.36 -0.76 0.23 0.00 0.00 176.35 177.14 1cd5 s LEU 107 N -0.12 4.39 -0.73 1.79 1.43 -1.26 -4.94 118.68 119.24 1cd5 s LEU 107 Ca -0.01 2.38 -0.26 0.00 -1.03 0.00 0.00 54.13 55.21 1cd5 s LEU 107 Cb -0.01 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.65 1cd5 s LEU 107 CO -0.00 -0.61 1.21 0.21 0.23 0.00 0.00 176.35 177.39 1cd5 s ASN 108 N 0.73 6.18 0.22 2.29 3.84 -1.26 -4.80 114.94 122.15 1cd5 s ASN 108 Ca 0.61 -0.62 0.17 0.00 0.21 0.00 0.00 52.86 53.23 1cd5 s ASN 108 Cb -0.37 -2.53 0.86 0.00 -0.55 0.00 0.00 41.25 38.67 1cd5 s ASN 108 CO 0.34 -1.73 1.52 0.61 -2.79 0.00 0.00 177.10 175.06 1cd5 n GLY 109 N 5.41 -0.88 1.35 1.21 0.00 -1.26 -1.63 105.19 109.39 1cd5 n GLY 109 Ca 0.02 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 1cd5 n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cd5 n ASN 110 N -2.05 3.39 -4.77 1.61 3.02 -1.26 -0.41 115.26 114.79 1cd5 n ASN 110 Ca -0.00 -3.82 -0.39 0.00 -0.03 0.00 0.00 54.58 50.34 1cd5 n ASN 110 Cb 0.07 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.70 1cd5 n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cd5 s ALA 111 N -3.41 3.24 0.18 5.41 0.00 -0.65 -4.92 121.76 121.62 1cd5 s ALA 111 Ca 0.46 1.03 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1cd5 s ALA 111 Cb 0.40 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 20.22 1cd5 s ALA 111 CO -0.01 -0.53 1.82 -1.00 0.00 0.00 0.00 175.76 176.03 1cd5 h PRO 112 N 2.88 0.85 -4.71 0.00 0.13 -1.96 -3.36 132.00 125.82 1cd5 h PRO 112 Ca -0.49 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 63.90 1cd5 h PRO 112 Cb 1.23 -0.18 -0.38 0.00 0.13 0.00 0.00 31.00 31.81 1cd5 h PRO 112 CO 0.63 0.61 -0.71 0.34 -0.23 0.00 0.00 178.00 178.64 1cd5 s ASP 113 N -5.87 4.77 0.21 1.44 2.15 -1.26 -5.01 116.67 113.10 1cd5 s ASP 113 Ca -0.13 -1.89 -0.09 0.00 0.43 0.00 0.00 52.55 50.87 1cd5 s ASP 113 Cb 0.13 -1.64 0.26 0.00 -0.30 0.00 0.00 42.92 41.37 1cd5 s ASP 113 CO 0.77 -0.35 1.81 0.40 -0.17 0.00 0.00 175.17 177.63 1cd5 h ILE 114 N 6.60 0.97 -0.34 4.11 2.04 -1.97 -2.00 117.51 126.92 1cd5 h ILE 114 Ca -0.10 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 1cd5 h ILE 114 Cb 1.03 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1cd5 h ILE 114 CO 0.53 0.13 -0.08 0.44 0.00 0.00 0.00 178.15 179.17 1cd5 h ASP 115 N 0.71 0.56 -0.13 1.72 5.19 -1.96 -1.98 116.42 120.53 1cd5 h ASP 115 Ca 0.31 -0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.46 1cd5 h ASP 115 Cb 0.20 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1cd5 h ASP 115 CO -0.19 0.69 -0.32 0.00 -3.12 0.00 0.00 179.24 176.30 1cd5 h ALA 116 N 1.38 0.90 0.11 3.45 0.00 -1.91 -1.33 119.26 121.86 1cd5 h ALA 116 Ca 0.10 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cd5 h ALA 116 Cb 0.47 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1cd5 h ALA 116 CO 0.03 0.62 -0.08 1.49 0.00 0.00 0.00 179.25 181.31 1cd5 h GLU 117 N 0.53 -0.18 -0.34 0.00 4.57 -0.84 0.02 114.58 118.34 1cd5 h GLU 117 Ca 0.06 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1cd5 h GLU 117 Cb 0.80 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 1cd5 h GLU 117 CO 0.07 -0.12 0.15 0.00 -1.18 0.00 0.00 179.01 177.92 1cd5 h ARG 119 N 0.40 0.31 -0.18 0.00 2.43 -1.13 -2.14 114.38 114.08 1cd5 h ARG 119 Ca 0.11 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1cd5 h ARG 119 Cb 0.16 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1cd5 h ARG 119 CO -0.01 0.21 -0.19 1.96 -1.51 0.00 0.00 179.97 180.43 1cd5 h GLN 120 N 0.32 0.30 -0.56 0.20 4.20 -0.88 -2.13 115.11 116.56 1cd5 h GLN 120 Ca 0.12 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1cd5 h GLN 120 Cb 0.03 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1cd5 h GLN 120 CO -0.08 0.48 0.32 -0.92 -0.67 0.00 0.00 178.83 177.96 1cd5 h TYR 121 N 0.28 0.76 -0.40 2.96 3.20 -0.65 0.14 116.97 123.26 1cd5 h TYR 121 Ca 0.05 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1cd5 h TYR 121 Cb 0.49 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1cd5 h TYR 121 CO 0.01 0.54 0.06 0.93 -1.64 0.00 0.00 178.16 178.07 1cd5 h GLU 122 N 0.76 0.66 -0.95 1.82 4.39 -1.12 -2.28 114.58 117.86 1cd5 h GLU 122 Ca 0.20 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1cd5 h GLU 122 Cb 0.02 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.55 1cd5 h GLU 122 CO -0.03 0.71 0.63 0.93 -1.16 0.00 0.00 179.01 180.09 1cd5 h GLU 123 N 0.51 1.25 -0.60 2.33 5.08 -1.02 -1.50 114.58 120.63 1cd5 h GLU 123 Ca 0.12 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1cd5 h GLU 123 Cb 0.37 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1cd5 h GLU 123 CO 0.01 0.82 0.34 0.87 -1.00 0.00 0.00 179.01 180.05 1cd5 h LYS 124 N 1.28 0.62 -0.05 2.33 1.79 -0.49 0.11 116.57 122.17 1cd5 h LYS 124 Ca 0.35 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1cd5 h LYS 124 Cb -0.13 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.38 1cd5 h LYS 124 CO -0.08 0.41 0.01 0.82 -1.08 0.00 0.00 179.45 179.53 1cd5 h ILE 125 N 0.64 1.18 -0.11 1.86 2.04 -0.80 -2.61 117.51 119.71 1cd5 h ILE 125 Ca 0.26 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1cd5 h ILE 125 Cb 0.12 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1cd5 h ILE 125 CO -0.15 0.15 0.07 -0.09 0.00 0.00 0.00 178.15 178.13 1cd5 h ARG 126 N -0.13 0.10 -0.33 2.37 9.65 -0.90 -1.64 114.38 123.50 1cd5 h ARG 126 Ca 0.01 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.96 1cd5 h ARG 126 Cb 0.22 -0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.70 1cd5 h ARG 126 CO -0.00 0.07 -0.17 0.77 2.80 0.00 0.00 179.97 183.44 1cd5 h SER 127 N 0.11 -0.57 0.77 -3.80 0.02 -0.38 0.29 113.55 109.98 1cd5 h SER 127 Ca 0.04 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1cd5 h SER 127 Cb 0.05 0.31 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1cd5 h SER 127 CO -0.01 -0.21 0.00 -1.22 -1.14 0.00 0.00 176.83 174.26 1cd5 n TYR 128 N -5.35 0.00 0.00 3.45 4.01 -0.67 -4.95 117.16 113.66 1cd5 n TYR 128 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1cd5 n TYR 128 Cb 0.26 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1cd5 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cd5 n GLY 129 N 0.85 1.94 3.41 2.72 0.00 0.10 -4.96 105.19 109.26 1cd5 n GLY 129 Ca 0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 1cd5 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cd5 s LYS 130 N 0.00 1.22 -0.06 1.61 -2.85 -1.26 -4.50 119.74 113.90 1cd5 s LYS 130 Ca 0.00 -0.73 -0.25 0.00 -1.00 0.00 0.00 55.97 53.99 1cd5 s LYS 130 Cb 0.00 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.24 1cd5 s LYS 130 CO 0.00 -0.50 0.78 0.42 0.10 0.00 0.00 175.35 176.15 1cd5 s ILE 131 N -3.82 4.99 0.10 3.79 1.01 -1.26 -4.69 121.20 121.31 1cd5 s ILE 131 Ca 0.05 1.61 -0.04 0.00 0.00 0.00 0.00 60.65 62.26 1cd5 s ILE 131 Cb 0.00 -4.11 -0.25 0.00 0.01 0.00 0.00 42.46 38.11 1cd5 s ILE 131 CO -0.09 0.21 1.20 0.45 0.00 0.00 0.00 174.94 176.71 1cd5 h HIS 132 N 6.84 0.54 -2.63 3.97 3.86 -1.51 -0.76 115.15 125.46 1cd5 h HIS 132 Ca -0.40 -0.36 -0.16 0.00 -1.16 0.00 0.00 60.37 58.30 1cd5 h HIS 132 Cb 1.19 -0.04 -0.30 0.00 1.06 0.00 0.00 27.41 29.33 1cd5 h HIS 132 CO 0.66 1.23 -0.45 -1.17 0.86 0.00 0.00 177.93 179.07 1cd5 s LEU 133 N -7.37 -0.48 -0.23 2.43 2.96 -1.19 -2.23 118.68 112.56 1cd5 s LEU 133 Ca -0.05 0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 54.58 1cd5 s LEU 133 Cb 0.08 1.04 -0.00 0.00 0.50 0.00 0.00 46.19 47.80 1cd5 s LEU 133 CO 0.88 -0.24 -0.03 0.12 -1.32 0.00 0.00 176.35 175.76 1cd5 s PHE 134 N 2.52 3.00 -0.06 5.38 2.19 -0.47 -0.23 117.98 130.30 1cd5 s PHE 134 Ca 0.01 -0.99 -0.04 0.00 0.33 0.00 0.00 56.93 56.24 1cd5 s PHE 134 Cb -0.12 -2.12 -0.04 0.00 -1.31 0.00 0.00 43.02 39.43 1cd5 s PHE 134 CO -0.11 -0.56 0.11 1.41 1.83 0.00 0.00 175.22 177.90 1cd5 s MET 135 N 1.47 3.28 0.36 10.12 -2.45 -0.60 -1.19 119.30 130.29 1cd5 s MET 135 Ca 0.05 -0.30 -0.11 0.00 -1.25 0.00 0.00 55.69 54.08 1cd5 s MET 135 Cb -0.15 -3.03 0.04 0.00 1.25 0.00 0.00 34.83 32.95 1cd5 s MET 135 CO -0.02 0.71 0.67 0.41 1.05 0.00 0.00 175.02 177.84 1cd5 n GLY 136 N 1.57 1.34 0.02 2.11 0.00 -0.57 -3.76 105.19 105.90 1cd5 n GLY 136 Ca -0.16 -1.34 -0.00 0.00 0.00 0.00 0.00 46.02 44.52 1cd5 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cd5 n GLY 137 N -0.52 3.84 2.99 -0.02 0.00 -1.26 -1.31 105.19 108.91 1cd5 n GLY 137 Ca -0.06 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.64 1cd5 n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cd5 s VAL 138 N -0.70 0.01 0.83 1.61 0.11 -1.26 -4.65 120.40 116.35 1cd5 s VAL 138 Ca 0.00 -0.09 -0.12 0.00 -2.93 0.00 0.00 61.98 58.84 1cd5 s VAL 138 Cb -0.00 -0.18 0.09 0.00 -1.53 0.00 0.00 36.38 34.76 1cd5 s VAL 138 CO 0.00 -0.05 1.12 -0.83 -3.33 0.00 0.00 175.10 172.01 1cd5 s GLY 139 N -0.12 1.60 0.56 6.54 0.00 -0.18 -4.92 107.32 110.81 1cd5 s GLY 139 Ca -0.02 -0.39 0.30 0.00 0.00 0.00 0.00 44.72 44.61 1cd5 s GLY 139 CO 0.00 0.08 2.16 3.43 0.00 0.00 0.00 173.10 178.77 1cd5 h ASN 140 N -1.16 0.00 -0.56 1.64 2.35 -1.89 -0.93 115.58 115.02 1cd5 h ASN 140 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1cd5 h ASN 140 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1cd5 h ASN 140 CO 0.62 0.06 0.00 -0.90 -1.65 0.00 0.00 177.43 175.56 1cd5 n ASP 141 N -3.66 4.82 0.00 5.81 5.68 -1.26 -4.24 116.55 123.70 1cd5 n ASP 141 Ca -0.02 -2.64 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 1cd5 n ASP 141 Cb 0.17 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1cd5 n ASP 141 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cd5 n GLY 142 N 0.71 0.80 3.83 6.12 0.00 -0.35 -4.59 105.19 111.71 1cd5 n GLY 142 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 1cd5 n GLY 142 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1cd5 s HIS 143 N -3.19 3.27 -0.09 1.61 -3.43 -1.26 -1.12 115.29 111.08 1cd5 s HIS 143 Ca 0.00 1.42 -0.01 0.00 -0.80 0.00 0.00 55.06 55.67 1cd5 s HIS 143 Cb 0.00 -2.85 -0.03 0.00 -1.43 0.00 0.00 32.58 28.26 1cd5 s HIS 143 CO 0.00 -0.92 -0.02 0.42 -2.00 0.00 0.00 174.74 172.22 1cd5 s ILE 144 N -2.87 4.10 0.00 -5.38 -1.09 -1.26 -1.01 121.20 113.70 1cd5 s ILE 144 Ca 0.59 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.69 1cd5 s ILE 144 Cb -0.13 -2.72 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 1cd5 s ILE 144 CO 0.46 0.59 0.00 0.00 -1.23 0.00 0.00 174.94 174.76 1cd5 n ALA 145 N 2.33 0.00 -0.52 9.38 0.00 -1.26 -1.03 120.51 129.40 1cd5 n ALA 145 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.35 1cd5 n ALA 145 Cb 0.53 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.31 1cd5 n ALA 145 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1cd5 n PHE 146 N 14.00 1.21 -2.42 0.00 3.72 -1.26 -4.94 117.46 127.77 1cd5 n PHE 146 Ca 0.00 -0.58 -0.41 0.00 -0.05 0.00 0.00 57.45 56.41 1cd5 n PHE 146 Cb 0.00 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.35 1cd5 n PHE 146 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1cd5 s ASN 147 N -1.00 7.13 0.75 4.37 0.01 -0.20 -4.97 114.94 121.04 1cd5 s ASN 147 Ca 0.48 2.16 -0.11 0.00 -0.71 0.00 0.00 52.86 54.67 1cd5 s ASN 147 Cb 0.29 -2.60 0.04 0.00 0.41 0.00 0.00 41.25 39.39 1cd5 s ASN 147 CO 0.26 -0.35 1.08 -1.61 -1.51 0.00 0.00 177.10 174.98 1cd5 s GLU 148 N -0.06 2.52 0.59 -0.60 8.01 -1.26 -4.15 118.70 123.75 1cd5 s GLU 148 Ca 0.53 0.69 -0.18 0.00 0.01 0.00 0.00 54.97 56.01 1cd5 s GLU 148 Cb -0.31 -1.96 -0.04 0.00 -4.31 0.00 0.00 34.13 27.51 1cd5 s GLU 148 CO 0.35 -1.33 1.17 -2.14 0.01 0.00 0.00 175.26 173.32 1cd5 s PRO 149 N -5.17 3.03 -0.18 0.39 0.02 -1.26 -2.75 135.00 129.08 1cd5 s PRO 149 Ca 0.59 1.71 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1cd5 s PRO 149 Cb -0.13 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1cd5 s PRO 149 CO 0.54 -1.13 0.00 0.00 -0.33 0.00 0.00 177.00 176.08 1cd5 n ALA 150 N -1.64 -0.03 -1.75 -1.55 0.00 0.02 -4.97 120.51 110.59 1cd5 n ALA 150 Ca 0.13 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.25 1cd5 n ALA 150 Cb 0.50 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 1cd5 n ALA 150 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cd5 s SER 151 N -2.28 6.04 0.45 0.00 1.04 -1.11 -4.97 113.70 112.88 1cd5 s SER 151 Ca 0.00 1.96 -0.24 0.00 0.48 0.00 0.00 55.95 58.15 1cd5 s SER 151 Cb 0.00 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.49 1cd5 s SER 151 CO 0.00 -0.99 1.30 -0.55 0.98 0.00 0.00 173.24 173.98 1cd5 s SER 152 N -2.12 6.00 0.00 7.02 0.15 -1.26 -4.88 113.70 118.60 1cd5 s SER 152 Ca 0.68 2.63 0.20 0.00 0.70 0.00 0.00 55.95 60.16 1cd5 s SER 152 Cb -0.18 -2.63 1.07 0.00 -1.71 0.00 0.00 66.02 62.56 1cd5 s SER 152 CO 0.26 -1.06 1.61 0.18 1.20 0.00 0.00 173.24 175.43 1cd5 n LEU 153 N -0.30 0.00 -0.28 3.45 4.77 -1.26 -2.02 117.00 121.36 1cd5 n LEU 153 Ca 0.06 0.19 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 1cd5 n LEU 153 Cb 0.45 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1cd5 n LEU 153 CO 0.54 -0.07 0.54 0.00 -1.33 0.00 0.00 177.39 177.07 1cd5 n ALA 154 N -1.19 2.12 -1.72 -1.18 0.00 -1.26 -3.05 120.51 114.23 1cd5 n ALA 154 Ca 0.11 -1.01 -0.37 0.00 0.00 0.00 0.00 53.44 52.17 1cd5 n ALA 154 Cb 0.13 -0.20 0.07 0.00 0.00 0.00 0.00 19.45 19.45 1cd5 n ALA 154 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cd5 n SER 155 N -0.00 2.02 -4.65 0.00 3.41 -0.85 -4.46 113.62 109.09 1cd5 n SER 155 Ca 0.05 0.84 -0.30 0.00 -0.26 0.00 0.00 58.87 59.20 1cd5 n SER 155 Cb 0.31 -1.54 -0.09 0.00 -0.26 0.00 0.00 64.21 62.63 1cd5 n SER 155 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cd5 s ARG 156 N -3.26 2.08 0.20 4.33 1.81 -1.26 -0.23 118.95 122.61 1cd5 s ARG 156 Ca 0.81 -2.28 -0.33 0.00 -1.72 0.00 0.00 55.73 52.22 1cd5 s ARG 156 Cb -0.39 -1.44 -0.14 0.00 -0.45 0.00 0.00 34.95 32.53 1cd5 s ARG 156 CO 0.42 -0.28 1.41 2.41 -0.68 0.00 0.00 175.30 178.58 1cd5 n THR 157 N -1.12 0.62 -3.83 0.02 -1.04 -1.26 -3.73 114.28 103.94 1cd5 n THR 157 Ca -0.13 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.05 61.67 1cd5 n THR 157 Cb 0.67 -1.34 0.01 0.00 -1.82 0.00 0.00 70.33 67.84 1cd5 n THR 157 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cd5 s ARG 158 N 0.01 1.55 0.06 -2.82 1.70 -0.21 -4.74 118.95 114.49 1cd5 s ARG 158 Ca 0.73 -0.95 -0.12 0.00 -0.47 0.00 0.00 55.73 54.92 1cd5 s ARG 158 Cb -0.71 0.47 -0.06 0.00 -0.57 0.00 0.00 34.95 34.07 1cd5 s ARG 158 CO 0.47 -0.72 0.42 -1.50 -1.08 0.00 0.00 175.30 172.88 1cd5 s ILE 159 N -2.70 5.05 0.03 4.99 2.07 -1.26 -0.63 121.20 128.75 1cd5 s ILE 159 Ca 0.16 0.63 0.03 0.00 -1.41 0.00 0.00 60.65 60.06 1cd5 s ILE 159 Cb -0.03 -3.68 -0.02 0.00 0.13 0.00 0.00 42.46 38.86 1cd5 s ILE 159 CO 0.06 0.39 -0.10 -0.54 -1.91 0.00 0.00 174.94 172.84 1cd5 s LYS 160 N -1.62 0.68 -0.25 3.50 -0.14 0.12 -4.96 119.74 117.08 1cd5 s LYS 160 Ca 0.30 -0.62 -0.21 0.00 -1.36 0.00 0.00 55.97 54.09 1cd5 s LYS 160 Cb -0.15 -0.61 -0.02 0.00 -1.68 0.00 0.00 37.83 35.37 1cd5 s LYS 160 CO 0.16 0.15 0.65 0.99 -0.76 0.00 0.00 175.35 176.54 1cd5 s THR 161 N -0.84 4.98 0.61 2.17 2.01 -1.26 -1.27 115.64 122.04 1cd5 s THR 161 Ca -0.02 1.18 -0.18 0.00 0.31 0.00 0.00 61.69 62.97 1cd5 s THR 161 Cb -0.07 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 1cd5 s THR 161 CO 0.01 0.03 1.22 -0.76 -0.69 0.00 0.00 174.62 174.42 1cd5 s LEU 162 N 2.46 3.62 -0.05 4.42 1.43 -0.10 -4.99 118.68 125.47 1cd5 s LEU 162 Ca 0.27 2.41 -0.13 0.00 -1.03 0.00 0.00 54.13 55.66 1cd5 s LEU 162 Cb -0.16 -4.60 -0.05 0.00 0.03 0.00 0.00 46.19 41.41 1cd5 s LEU 162 CO 0.09 -1.71 0.34 0.42 0.23 0.00 0.00 176.35 175.71 1cd5 s THR 163 N -1.61 5.18 0.52 5.49 -4.23 -1.26 -4.94 115.64 114.79 1cd5 s THR 163 Ca 0.78 0.67 0.36 0.00 -1.18 0.00 0.00 61.69 62.31 1cd5 s THR 163 Cb -0.31 -3.63 0.56 0.00 1.34 0.00 0.00 72.50 70.45 1cd5 s THR 163 CO 0.35 0.56 1.75 -0.74 -0.54 0.00 0.00 174.62 176.00 1cd5 h HIS 164 N 5.07 0.13 0.31 3.99 2.76 -1.98 1.18 115.15 126.62 1cd5 h HIS 164 Ca -0.51 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 1cd5 h HIS 164 Cb 1.21 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.12 1cd5 h HIS 164 CO 0.71 -0.01 -0.32 -0.44 -1.30 0.00 0.00 177.93 176.57 1cd5 h ASP 165 N 0.06 -0.86 -0.54 3.26 5.19 -1.99 -1.22 116.42 120.31 1cd5 h ASP 165 Ca 0.65 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 57.11 1cd5 h ASP 165 Cb 2.44 0.29 -0.02 0.00 0.18 0.00 0.00 39.33 42.22 1cd5 h ASP 165 CO -0.08 -0.45 0.24 0.74 -3.12 0.00 0.00 179.24 176.57 1cd5 h THR 166 N -0.67 1.21 0.32 0.35 2.02 0.95 0.98 112.91 118.07 1cd5 h THR 166 Ca -0.02 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1cd5 h THR 166 Cb 0.61 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1cd5 h THR 166 CO -0.06 0.24 -0.49 0.03 0.37 0.00 0.00 175.52 175.61 1cd5 h ARG 167 N 0.73 -0.82 -0.89 6.66 3.08 -0.80 0.58 114.38 122.92 1cd5 h ARG 167 Ca 0.18 0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1cd5 h ARG 167 Cb 0.16 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 1cd5 h ARG 167 CO -0.02 -0.55 0.51 -0.24 -1.07 0.00 0.00 179.97 178.61 1cd5 h VAL 168 N -0.85 1.25 -0.71 2.04 3.04 -1.20 1.08 116.25 120.91 1cd5 h VAL 168 Ca -0.04 -0.59 0.11 0.00 -1.01 0.00 0.00 66.70 65.17 1cd5 h VAL 168 Cb 0.78 0.02 -0.05 0.00 -2.01 0.00 0.00 31.29 30.04 1cd5 h VAL 168 CO -0.15 0.27 0.47 0.00 -1.01 0.00 0.00 177.57 177.15 1cd5 h ALA 169 N 1.33 1.92 -0.01 3.17 0.00 0.08 -1.45 119.26 124.30 1cd5 h ALA 169 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1cd5 h ALA 169 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cd5 h ALA 169 CO -0.05 -0.08 -0.57 0.09 0.00 0.00 0.00 179.25 178.63 1cd5 n ASN 170 N -4.49 1.80 0.11 0.00 4.13 0.20 -4.56 115.26 112.46 1cd5 n ASN 170 Ca 0.12 -1.40 0.13 0.00 1.68 0.00 0.00 54.58 55.10 1cd5 n ASN 170 Cb 0.38 0.58 0.63 0.00 -1.54 0.00 0.00 39.78 39.83 1cd5 n ASN 170 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1cd5 h SER 171 N 1.92 0.07 -0.80 6.41 4.64 0.23 -2.95 113.55 123.07 1cd5 h SER 171 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1cd5 h SER 171 Cb 0.69 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 1cd5 h SER 171 CO 0.00 0.04 0.52 0.08 -0.87 0.00 0.00 176.83 176.61 1cd5 h ARG 172 N 0.08 0.83 0.00 4.77 0.11 -1.80 -0.16 114.38 118.20 1cd5 h ARG 172 Ca 0.13 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 60.13 1cd5 h ARG 172 Cb 0.43 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 31.32 1cd5 h ARG 172 CO -0.01 0.55 -0.13 0.74 0.10 0.00 0.00 179.97 181.22 1cd5 h PHE 173 N 0.85 0.00 -2.41 4.08 0.04 -1.88 -3.08 116.94 114.55 1cd5 h PHE 173 Ca 0.35 0.00 -0.78 0.00 2.80 0.00 0.00 57.97 60.34 1cd5 h PHE 173 Cb 0.26 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.12 1cd5 h PHE 173 CO -0.00 0.13 0.72 1.19 -0.60 0.00 0.00 178.31 179.74 1cd5 n PHE 174 N -3.43 2.83 0.00 -0.55 3.01 -0.11 -4.87 117.46 114.34 1cd5 n PHE 174 Ca -0.01 -2.80 0.00 0.00 1.01 0.00 0.00 57.45 55.65 1cd5 n PHE 174 Cb 0.30 -1.10 0.00 0.00 -0.01 0.00 0.00 39.48 38.67 1cd5 n PHE 174 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1cd5 n ASP 175 N 0.27 0.00 0.00 4.37 2.03 -1.16 -1.26 116.55 120.80 1cd5 n ASP 175 Ca 0.40 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1cd5 n ASP 175 Cb 0.30 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 1cd5 n ASP 175 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1cd5 n ASN 176 N 2.67 0.00 -4.85 1.67 4.13 -0.96 -4.80 115.26 113.12 1cd5 n ASN 176 Ca 0.00 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.89 1cd5 n ASN 176 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 1cd5 n ASN 176 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1cd5 s ASP 177 N 0.00 6.28 0.11 6.41 2.15 -0.39 -4.66 116.67 126.58 1cd5 s ASP 177 Ca 0.00 0.43 -0.00 0.00 0.43 0.00 0.00 52.55 53.41 1cd5 s ASP 177 Cb 0.00 -2.02 -0.18 0.00 -0.30 0.00 0.00 42.92 40.41 1cd5 s ASP 177 CO 0.00 0.39 1.24 1.62 -0.17 0.00 0.00 175.17 178.26 1cd5 h VAL 178 N 4.04 1.54 -0.00 1.11 3.04 -1.86 -3.28 116.25 120.84 1cd5 h VAL 178 Ca -0.54 -2.98 0.00 0.00 -1.01 0.00 0.00 66.70 62.17 1cd5 h VAL 178 Cb 1.22 2.76 0.00 0.00 -2.01 0.00 0.00 31.29 33.27 1cd5 h VAL 178 CO 0.59 0.87 0.00 -0.46 -1.01 0.00 0.00 177.57 177.56 1cd5 n ASN 179 N -3.54 0.01 0.01 3.17 6.94 -1.26 -2.94 115.26 117.64 1cd5 n ASN 179 Ca -0.05 -1.30 -0.18 0.00 -0.02 0.00 0.00 54.58 53.02 1cd5 n ASN 179 Cb 0.94 -0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 38.22 1cd5 n ASN 179 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1cd5 h GLN 180 N 0.01 0.21 -6.68 -3.83 1.08 -1.90 -3.46 115.11 100.53 1cd5 h GLN 180 Ca 0.00 -0.35 -0.53 0.00 -1.45 0.00 0.00 58.65 56.32 1cd5 h GLN 180 Cb 0.00 0.13 0.05 0.00 -0.05 0.00 0.00 27.48 27.61 1cd5 h GLN 180 CO 0.00 1.04 0.77 0.08 -0.95 0.00 0.00 178.83 179.77 1cd5 s VAL 181 N -2.57 2.81 0.99 -0.54 1.01 -1.15 -4.98 120.40 115.97 1cd5 s VAL 181 Ca -0.17 0.64 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 1cd5 s VAL 181 Cb 0.07 -3.41 0.06 0.00 0.00 0.00 0.00 36.38 33.10 1cd5 s VAL 181 CO 0.79 0.08 0.37 -2.65 0.00 0.00 0.00 175.10 173.69 1cd5 n PRO 182 N 2.95 -0.61 -0.02 2.72 -0.02 -1.26 -4.97 135.00 133.79 1cd5 n PRO 182 Ca 0.09 -0.14 0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1cd5 n PRO 182 Cb 0.40 -1.85 -0.16 0.00 -0.02 0.00 0.00 33.50 31.87 1cd5 n PRO 182 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1cd5 n LYS 183 N -1.96 0.66 -4.26 -0.52 5.02 -1.26 -4.87 118.16 110.98 1cd5 n LYS 183 Ca 0.06 -0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 55.99 1cd5 n LYS 183 Cb 0.55 -1.53 -0.12 0.00 -0.02 0.00 0.00 35.03 33.92 1cd5 n LYS 183 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1cd5 s TYR 184 N -3.33 1.57 0.02 2.13 1.51 -1.26 -0.92 117.35 117.08 1cd5 s TYR 184 Ca -0.08 -0.48 -0.07 0.00 -1.01 0.00 0.00 57.07 55.43 1cd5 s TYR 184 Cb 0.12 -0.83 -0.00 0.00 -0.11 0.00 0.00 41.96 41.14 1cd5 s TYR 184 CO 0.89 0.19 0.13 0.00 -1.11 0.00 0.00 175.55 175.65 1cd5 s ALA 185 N -1.70 -0.23 -0.15 3.71 0.00 -0.39 -0.92 121.76 122.08 1cd5 s ALA 185 Ca 0.08 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.66 1cd5 s ALA 185 Cb -0.07 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1cd5 s ALA 185 CO 0.04 -0.27 0.10 -0.51 0.00 0.00 0.00 175.76 175.13 1cd5 s LEU 186 N -1.74 4.11 -0.03 0.00 1.02 -0.20 0.13 118.68 121.97 1cd5 s LEU 186 Ca -0.10 0.28 -0.08 0.00 0.02 0.00 0.00 54.13 54.25 1cd5 s LEU 186 Cb -0.05 -2.02 0.01 0.00 0.02 0.00 0.00 46.19 44.16 1cd5 s LEU 186 CO -0.01 0.29 0.19 0.28 0.02 0.00 0.00 176.35 177.12 1cd5 s THR 187 N -0.33 0.04 0.67 5.49 -1.32 0.20 -1.83 115.64 118.57 1cd5 s THR 187 Ca 0.10 -0.36 -0.14 0.00 -1.21 0.00 0.00 61.69 60.08 1cd5 s THR 187 Cb -0.12 -0.39 0.01 0.00 -1.51 0.00 0.00 72.50 70.49 1cd5 s THR 187 CO 0.01 -0.20 1.10 0.68 -2.21 0.00 0.00 174.62 174.00 1cd5 s VAL 188 N -0.72 3.36 0.68 5.08 -7.23 -0.07 -1.05 120.40 120.45 1cd5 s VAL 188 Ca -0.08 0.59 -0.00 0.00 -1.81 0.00 0.00 61.98 60.67 1cd5 s VAL 188 Cb -0.05 -3.11 0.10 0.00 0.56 0.00 0.00 36.38 33.89 1cd5 s VAL 188 CO 0.01 -0.44 0.94 -0.83 -0.31 0.00 0.00 175.10 174.48 1cd5 s GLY 189 N -2.81 1.77 0.39 2.32 0.00 -1.24 -4.71 107.32 103.03 1cd5 s GLY 189 Ca 0.65 -1.61 0.13 0.00 0.00 0.00 0.00 44.72 43.89 1cd5 s GLY 189 CO 0.44 -1.12 1.87 -2.08 0.00 0.00 0.00 173.10 172.21 1cd5 h VAL 190 N -0.39 1.21 -0.41 1.40 2.07 -1.76 -2.64 116.25 115.74 1cd5 h VAL 190 Ca -0.38 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 65.92 1cd5 h VAL 190 Cb 1.28 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1cd5 h VAL 190 CO 0.44 0.32 -0.17 1.23 0.02 0.00 0.00 177.57 179.41 1cd5 h GLY 191 N 0.99 0.90 0.73 2.17 0.00 -0.53 -0.84 103.07 106.50 1cd5 h GLY 191 Ca -0.00 -0.79 0.04 0.00 0.00 0.00 0.00 47.33 46.57 1cd5 h GLY 191 CO 0.04 0.72 0.17 -0.84 0.00 0.00 0.00 176.54 176.63 1cd5 h THR 192 N 0.64 0.93 -0.29 4.70 2.02 -1.49 -1.28 112.91 118.14 1cd5 h THR 192 Ca 0.09 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1cd5 h THR 192 Cb 0.72 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1cd5 h THR 192 CO 0.05 0.06 0.04 0.25 0.37 0.00 0.00 175.52 176.29 1cd5 h LEU 193 N 0.34 0.48 -1.68 2.58 7.12 -1.34 -3.06 115.31 119.76 1cd5 h LEU 193 Ca 0.17 -0.27 -0.04 0.00 0.13 0.00 0.00 57.88 57.87 1cd5 h LEU 193 Cb 0.12 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.12 1cd5 h LEU 193 CO -0.15 0.63 -0.18 -0.07 -0.13 0.00 0.00 178.44 178.54 1cd5 h LEU 194 N 0.31 0.00 -0.48 2.25 3.38 -0.83 -1.43 115.31 118.51 1cd5 h LEU 194 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1cd5 h LEU 194 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1cd5 h LEU 194 CO 0.01 0.18 0.00 0.47 0.09 0.00 0.00 178.44 179.19 1cd5 n ASP 195 N -3.73 0.56 -4.75 -0.43 8.00 -0.51 -4.77 116.55 110.93 1cd5 n ASP 195 Ca -0.02 0.62 -0.35 0.00 0.71 0.00 0.00 54.79 55.75 1cd5 n ASP 195 Cb 0.29 -0.75 0.05 0.00 -0.02 0.00 0.00 41.12 40.70 1cd5 n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cd5 s ALA 196 N -3.23 2.42 0.20 2.24 0.00 -0.54 -4.66 121.76 118.18 1cd5 s ALA 196 Ca 0.06 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 52.91 1cd5 s ALA 196 Cb 0.10 -3.45 0.13 0.00 0.00 0.00 0.00 23.12 19.90 1cd5 s ALA 196 CO 0.40 -1.38 1.59 1.49 0.00 0.00 0.00 175.76 177.86 1cd5 h GLU 197 N 0.49 0.79 -3.77 0.00 4.81 -1.26 -3.44 114.58 112.20 1cd5 h GLU 197 Ca -0.49 -0.35 -0.24 0.00 -0.13 0.00 0.00 59.36 58.14 1cd5 h GLU 197 Cb 1.30 -0.02 -0.28 0.00 0.63 0.00 0.00 28.75 30.37 1cd5 h GLU 197 CO 0.54 0.98 -0.72 -2.00 -0.73 0.00 0.00 179.01 177.07 1cd5 s GLU 198 N -4.51 0.04 -0.11 1.92 2.12 -0.95 -4.40 118.70 112.82 1cd5 s GLU 198 Ca -0.09 -0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.26 1cd5 s GLU 198 Cb 0.12 -0.06 0.01 0.00 0.26 0.00 0.00 34.13 34.46 1cd5 s GLU 198 CO 0.85 -0.00 -0.19 0.08 -0.54 0.00 0.00 175.26 175.45 1cd5 s VAL 199 N 0.06 1.76 -0.18 3.70 1.01 -0.46 -1.37 120.40 124.91 1cd5 s VAL 199 Ca -0.00 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1cd5 s VAL 199 Cb -0.01 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1cd5 s VAL 199 CO -0.00 0.49 -0.10 -0.32 0.00 0.00 0.00 175.10 175.17 1cd5 s MET 200 N 0.71 2.00 -0.18 2.72 0.00 -0.34 -0.73 119.30 123.48 1cd5 s MET 200 Ca -0.11 -0.74 -0.08 0.00 0.00 0.00 0.00 55.69 54.76 1cd5 s MET 200 Cb -0.16 -2.30 -0.04 0.00 0.00 0.00 0.00 34.83 32.33 1cd5 s MET 200 CO 0.02 -0.39 0.07 0.42 0.00 0.00 0.00 175.02 175.14 1cd5 s ILE 201 N 1.45 4.85 -0.24 10.11 -1.09 0.06 -1.50 121.20 134.83 1cd5 s ILE 201 Ca 0.00 -0.01 -0.15 0.00 -2.23 0.00 0.00 60.65 58.26 1cd5 s ILE 201 Cb -0.15 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1cd5 s ILE 201 CO -0.09 0.46 0.35 -0.76 -1.23 0.00 0.00 174.94 173.67 1cd5 s LEU 202 N 0.35 4.10 -0.25 2.97 1.02 -0.43 -0.75 118.68 125.69 1cd5 s LEU 202 Ca 0.04 0.35 0.02 0.00 0.02 0.00 0.00 54.13 54.56 1cd5 s LEU 202 Cb -0.12 -2.41 0.06 0.00 0.02 0.00 0.00 46.19 43.74 1cd5 s LEU 202 CO -0.00 -0.10 -0.09 -0.69 0.02 0.00 0.00 176.35 175.49 1cd5 s VAL 203 N 1.58 2.00 -0.05 -1.59 1.01 0.13 -4.14 120.40 119.34 1cd5 s VAL 203 Ca 0.15 -1.54 0.04 0.00 0.00 0.00 0.00 61.98 60.64 1cd5 s VAL 203 Cb -0.15 -2.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1cd5 s VAL 203 CO 0.08 -0.05 -0.17 -0.76 0.00 0.00 0.00 175.10 174.20 1cd5 s LEU 204 N 1.18 1.88 0.00 3.92 1.43 -1.26 -2.30 118.68 123.52 1cd5 s LEU 204 Ca -0.08 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1cd5 s LEU 204 Cb -0.20 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1cd5 s LEU 204 CO -0.05 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.27 1cd5 n GLY 205 N 3.29 0.79 0.30 -3.19 0.00 -1.26 -4.61 105.19 100.51 1cd5 n GLY 205 Ca -0.19 -1.58 0.19 0.00 0.00 0.00 0.00 46.02 44.44 1cd5 n GLY 205 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cd5 h SER 206 N 0.00 0.00 0.46 1.61 4.64 -1.92 -2.43 113.55 115.91 1cd5 h SER 206 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cd5 h SER 206 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cd5 h SER 206 CO 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1cd5 n GLN 207 N -3.15 0.01 -0.22 4.77 10.64 -1.26 -1.68 117.38 126.49 1cd5 n GLN 207 Ca -0.01 0.26 0.07 0.00 -1.83 0.00 0.00 57.00 55.49 1cd5 n GLN 207 Cb 0.21 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.29 1cd5 n GLN 207 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1cd5 n LYS 208 N -1.49 2.79 -0.31 2.61 5.02 -0.92 -4.60 118.16 121.27 1cd5 n LYS 208 Ca 0.03 -2.19 -0.05 0.00 -2.02 0.00 0.00 58.31 54.09 1cd5 n LYS 208 Cb 0.16 -1.34 0.07 0.00 -0.02 0.00 0.00 35.03 33.90 1cd5 n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cd5 h ALA 209 N 2.60 1.07 -0.61 7.82 0.00 -1.44 -0.85 119.26 127.86 1cd5 h ALA 209 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1cd5 h ALA 209 Cb 0.79 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1cd5 h ALA 209 CO 0.00 0.61 0.02 -0.07 0.00 0.00 0.00 179.25 179.81 1cd5 h LEU 210 N 1.18 1.04 -0.57 0.00 3.38 -1.81 -1.42 115.31 117.11 1cd5 h LEU 210 Ca 0.29 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1cd5 h LEU 210 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1cd5 h LEU 210 CO -0.04 1.08 -0.03 0.00 0.09 0.00 0.00 178.44 179.53 1cd5 h ALA 211 N 1.03 0.77 -0.41 1.53 0.00 -1.64 -1.19 119.26 119.35 1cd5 h ALA 211 Ca 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1cd5 h ALA 211 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1cd5 h ALA 211 CO 0.03 0.63 0.19 1.25 0.00 0.00 0.00 179.25 181.35 1cd5 h LEU 212 N 0.91 0.54 -0.32 0.00 6.46 -1.04 -1.87 115.31 120.00 1cd5 h LEU 212 Ca 0.16 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1cd5 h LEU 212 Cb 0.59 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1cd5 h LEU 212 CO 0.04 0.52 0.21 -0.61 -0.62 0.00 0.00 178.44 177.98 1cd5 h GLN 213 N 0.53 0.42 -0.04 1.25 -0.00 -1.02 -0.72 115.11 115.53 1cd5 h GLN 213 Ca 0.14 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.76 1cd5 h GLN 213 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 27.51 1cd5 h GLN 213 CO -0.02 0.28 -0.02 0.00 0.00 0.00 0.00 178.83 179.07 1cd5 h ALA 214 N 1.11 1.90 0.19 3.38 0.00 -1.02 0.10 119.26 124.92 1cd5 h ALA 214 Ca 0.12 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 1cd5 h ALA 214 Cb -0.05 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.74 1cd5 h ALA 214 CO -0.02 0.08 -1.47 0.00 0.00 0.00 0.00 179.25 177.84 1cd5 h ALA 215 N 1.93 0.03 0.02 0.00 0.00 -0.81 -3.22 119.26 117.21 1cd5 h ALA 215 Ca 0.01 -0.95 -0.29 0.00 0.00 0.00 0.00 54.91 53.68 1cd5 h ALA 215 Cb 0.08 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1cd5 h ALA 215 CO 0.00 0.90 -1.58 0.28 0.00 0.00 0.00 179.25 178.85 1cd5 n VAL 216 N -3.60 1.58 -0.09 0.00 0.31 -0.33 -4.72 118.33 111.48 1cd5 n VAL 216 Ca -0.16 -0.19 -0.09 0.00 -0.01 0.00 0.00 64.34 63.89 1cd5 n VAL 216 Cb 1.07 -1.95 -0.16 0.00 -0.91 0.00 0.00 33.84 31.88 1cd5 n VAL 216 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1cd5 n GLU 217 N -4.22 0.69 -1.04 5.55 1.02 0.29 -5.00 120.64 117.93 1cd5 n GLU 217 Ca -0.35 -0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.47 1cd5 n GLU 217 Cb 0.78 -1.52 0.25 0.00 -0.02 0.00 0.00 31.44 30.92 1cd5 n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cd5 n GLY 218 N 1.72 -2.76 3.98 0.62 0.00 -0.75 -5.01 105.19 102.98 1cd5 n GLY 218 Ca -0.31 -1.50 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 1cd5 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd5 s VAL 220 N -2.10 3.63 -0.24 0.00 1.01 -1.26 -4.94 120.40 116.51 1cd5 s VAL 220 Ca 0.40 0.76 -0.21 0.00 0.00 0.00 0.00 61.98 62.93 1cd5 s VAL 220 Cb -0.09 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 32.86 1cd5 s VAL 220 CO 0.30 -0.07 0.63 0.54 0.00 0.00 0.00 175.10 176.50 1cd5 s ASN 221 N 3.25 -0.66 0.21 3.32 2.20 -1.26 -5.05 114.94 116.94 1cd5 s ASN 221 Ca 0.72 1.27 0.17 0.00 -0.94 0.00 0.00 52.86 54.08 1cd5 s ASN 221 Cb -0.33 1.28 0.85 0.00 -2.00 0.00 0.00 41.25 41.05 1cd5 s ASN 221 CO 0.29 -0.22 1.53 0.00 -2.94 0.00 0.00 177.10 175.76 1cd5 n HIS 222 N 2.83 0.54 0.08 1.54 1.44 -1.26 -2.75 115.22 117.64 1cd5 n HIS 222 Ca -0.14 0.25 -0.08 0.00 -2.01 0.00 0.00 57.72 55.75 1cd5 n HIS 222 Cb 0.56 -0.91 0.05 0.00 0.12 0.00 0.00 29.99 29.81 1cd5 n HIS 222 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 1cd5 h MET 223 N 0.00 0.27 -3.50 -1.40 2.86 -1.94 0.10 114.93 111.32 1cd5 h MET 223 Ca 0.00 -0.23 -0.71 0.00 -2.06 0.00 0.00 59.70 56.70 1cd5 h MET 223 Cb 0.13 0.05 -0.34 0.00 0.06 0.00 0.00 31.60 31.50 1cd5 h MET 223 CO 0.00 0.89 -0.21 -1.58 1.06 0.00 0.00 176.91 177.07 1cd5 s TRP 224 N -3.51 3.62 0.29 -0.22 0.52 -1.11 -4.31 118.94 114.21 1cd5 s TRP 224 Ca -0.04 -2.76 0.03 0.00 0.02 0.00 0.00 56.10 53.34 1cd5 s TRP 224 Cb 0.11 -3.28 0.71 0.00 -1.15 0.00 0.00 33.47 29.85 1cd5 s TRP 224 CO 0.82 -0.82 1.67 1.15 0.02 0.00 0.00 176.95 179.80 1cd5 h THR 225 N 4.76 0.41 -1.12 2.01 2.02 -1.68 -0.14 112.91 119.17 1cd5 h THR 225 Ca 0.06 -0.10 0.31 0.00 0.77 0.00 0.00 66.41 67.45 1cd5 h THR 225 Cb 0.91 0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.33 1cd5 h THR 225 CO 0.77 0.06 0.77 -0.29 0.37 0.00 0.00 175.52 177.19 1cd5 h ILE 226 N 0.30 0.45 0.00 3.11 6.09 -1.47 -0.50 117.51 125.50 1cd5 h ILE 226 Ca 0.55 -0.05 -0.01 0.00 -1.37 0.00 0.00 64.86 63.97 1cd5 h ILE 226 Cb 1.07 0.28 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 1cd5 h ILE 226 CO -0.58 0.03 -0.07 0.77 -3.07 0.00 0.00 178.15 175.23 1cd5 h SER 227 N 0.15 0.00 0.62 2.19 4.64 -1.25 -2.21 113.55 117.69 1cd5 h SER 227 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1cd5 h SER 227 Cb 1.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.04 1cd5 h SER 227 CO -0.13 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 175.89 1cd5 n LEU 229 N -1.95 0.50 0.28 0.00 4.77 -0.83 -1.62 117.00 118.15 1cd5 n LEU 229 Ca 0.03 0.66 0.15 0.00 -0.03 0.00 0.00 56.01 56.82 1cd5 n LEU 229 Cb 0.20 -0.64 0.82 0.00 -2.33 0.00 0.00 43.42 41.47 1cd5 n LEU 229 CO 0.17 -0.64 1.03 1.56 -1.33 0.00 0.00 177.39 178.18 1cd5 h GLN 230 N 0.00 0.00 -0.02 3.23 4.20 -1.58 -0.70 115.11 120.24 1cd5 h GLN 230 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1cd5 h GLN 230 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1cd5 h GLN 230 CO 0.00 0.08 -0.10 1.28 -0.67 0.00 0.00 178.83 179.42 1cd5 n LEU 231 N -3.54 1.80 -4.75 1.46 4.77 -0.64 -4.89 117.00 111.22 1cd5 n LEU 231 Ca -0.02 -0.59 -0.40 0.00 -0.03 0.00 0.00 56.01 54.97 1cd5 n LEU 231 Cb 0.20 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1cd5 n LEU 231 CO 0.28 0.31 0.63 -2.28 -1.33 0.00 0.00 177.39 174.99 1cd5 s HIS 232 N -2.15 3.93 0.48 -1.77 2.46 -0.27 -4.95 115.29 113.02 1cd5 s HIS 232 Ca 0.31 1.84 0.15 0.00 0.47 0.00 0.00 55.06 57.83 1cd5 s HIS 232 Cb 0.20 -2.97 1.15 0.00 -0.13 0.00 0.00 32.58 30.84 1cd5 s HIS 232 CO 0.39 0.40 2.08 -1.35 -2.47 0.00 0.00 174.74 173.78 1cd5 h PRO 233 N 4.59 0.20 -1.78 2.88 0.11 -1.90 -3.37 132.00 132.72 1cd5 h PRO 233 Ca -0.45 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.29 1cd5 h PRO 233 Cb 1.20 -0.04 -0.29 0.00 0.11 0.00 0.00 31.00 31.98 1cd5 h PRO 233 CO 0.69 0.13 -0.70 0.21 -0.21 0.00 0.00 178.00 178.11 1cd5 s LYS 234 N -5.22 0.82 0.08 1.05 2.20 -1.26 -4.95 119.74 112.46 1cd5 s LYS 234 Ca -0.06 -1.20 0.09 0.00 -0.36 0.00 0.00 55.97 54.44 1cd5 s LYS 234 Cb 0.18 -0.70 -0.03 0.00 -1.51 0.00 0.00 37.83 35.77 1cd5 s LYS 234 CO 0.71 -1.28 -0.25 0.00 -0.36 0.00 0.00 175.35 174.17 1cd5 s ALA 235 N 0.96 2.38 -0.01 3.13 0.00 -1.26 -1.36 121.76 125.60 1cd5 s ALA 235 Ca 0.24 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1cd5 s ALA 235 Cb -0.06 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1cd5 s ALA 235 CO -0.08 0.55 -0.03 0.42 0.00 0.00 0.00 175.76 176.62 1cd5 s ILE 236 N -0.93 0.29 -0.09 0.00 1.01 0.09 -2.05 121.20 119.53 1cd5 s ILE 236 Ca 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1cd5 s ILE 236 Cb -0.10 -0.28 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 1cd5 s ILE 236 CO 0.04 0.11 -0.19 -0.04 0.00 0.00 0.00 174.94 174.87 1cd5 s MET 237 N 0.21 2.90 -0.13 2.79 -1.94 0.30 -0.76 119.30 122.67 1cd5 s MET 237 Ca -0.02 -0.78 0.02 0.00 -1.71 0.00 0.00 55.69 53.20 1cd5 s MET 237 Cb -0.05 -2.39 0.01 0.00 2.01 0.00 0.00 34.83 34.41 1cd5 s MET 237 CO -0.00 0.34 -0.20 0.08 -0.01 0.00 0.00 175.02 175.23 1cd5 s VAL 238 N -0.03 1.90 0.12 -6.03 1.01 0.07 -0.59 120.40 116.85 1cd5 s VAL 238 Ca -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1cd5 s VAL 238 Cb -0.15 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1cd5 s VAL 238 CO 0.05 0.52 -0.05 0.00 0.00 0.00 0.00 175.10 175.62 1cd5 s ASP 240 N -3.08 4.90 0.13 0.00 -4.77 -0.97 -1.00 116.67 111.89 1cd5 s ASP 240 Ca 0.15 -0.56 -0.16 0.00 -3.30 0.00 0.00 52.55 48.68 1cd5 s ASP 240 Cb 0.05 -0.01 -0.00 0.00 -1.09 0.00 0.00 42.92 41.87 1cd5 s ASP 240 CO -0.02 -1.45 1.67 -0.08 0.70 0.00 0.00 175.17 175.99 1cd5 h GLU 241 N -0.03 0.61 -0.03 2.11 4.81 -0.25 -3.13 114.58 118.67 1cd5 h GLU 241 Ca -0.34 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1cd5 h GLU 241 Cb 1.28 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1cd5 h GLU 241 CO 0.42 0.58 0.04 -1.35 -0.73 0.00 0.00 179.01 177.96 1cd5 h PRO 242 N 0.51 0.00 0.00 0.92 0.11 -1.90 -2.13 132.00 129.51 1cd5 h PRO 242 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1cd5 h PRO 242 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1cd5 h PRO 242 CO -0.01 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.65 1cd5 n SER 243 N -3.72 0.00 -0.56 -2.05 3.41 -1.18 -3.47 113.62 106.04 1cd5 n SER 243 Ca -0.02 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.12 1cd5 n SER 243 Cb 0.12 -0.47 0.44 0.00 -0.26 0.00 0.00 64.21 64.04 1cd5 n SER 243 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cd5 n THR 244 N -1.47 0.06 -0.31 6.66 -2.24 -0.80 -4.00 114.28 112.19 1cd5 n THR 244 Ca 0.08 -0.31 0.33 0.00 -2.27 0.00 0.00 64.05 61.87 1cd5 n THR 244 Cb 0.31 0.58 0.71 0.00 -2.10 0.00 0.00 70.33 69.83 1cd5 n THR 244 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1cd5 h MET 245 N 2.61 0.06 -0.03 -0.78 2.86 -1.74 -1.54 114.93 116.39 1cd5 h MET 245 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1cd5 h MET 245 Cb 0.56 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1cd5 h MET 245 CO 0.00 0.04 -0.05 0.39 1.06 0.00 0.00 176.91 178.35 1cd5 n GLU 246 N -4.27 2.06 -2.41 1.72 -0.58 -1.26 -4.96 120.64 110.94 1cd5 n GLU 246 Ca 0.25 -1.62 -0.30 0.00 -0.42 0.00 0.00 57.16 55.07 1cd5 n GLU 246 Cb 1.17 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 30.56 1cd5 n GLU 246 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1cd5 s LEU 247 N -2.06 3.57 0.45 -4.62 1.43 -0.58 -4.91 118.68 111.96 1cd5 s LEU 247 Ca 0.29 1.29 -0.22 0.00 -1.03 0.00 0.00 54.13 54.46 1cd5 s LEU 247 Cb 0.20 -4.25 -0.09 0.00 0.03 0.00 0.00 46.19 42.08 1cd5 s LEU 247 CO 0.34 -0.62 1.03 -0.54 0.23 0.00 0.00 176.35 176.79 1cd5 s LYS 248 N -4.46 3.96 0.26 1.70 1.02 -1.26 -4.93 119.74 116.03 1cd5 s LYS 248 Ca 0.54 1.39 -0.01 0.00 0.02 0.00 0.00 55.97 57.90 1cd5 s LYS 248 Cb -0.10 -2.25 0.50 0.00 -0.52 0.00 0.00 37.83 35.46 1cd5 s LYS 248 CO 0.40 -0.30 1.79 0.28 -0.92 0.00 0.00 175.35 176.60 1cd5 h VAL 249 N 1.80 0.82 0.00 3.17 2.07 -1.96 -0.42 116.25 121.73 1cd5 h VAL 249 Ca -0.49 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1cd5 h VAL 249 Cb 1.22 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1cd5 h VAL 249 CO 0.60 0.14 -0.31 0.07 0.02 0.00 0.00 177.57 178.09 1cd5 h LYS 250 N 0.74 0.00 -0.13 1.57 2.10 -1.99 -1.18 116.57 117.69 1cd5 h LYS 250 Ca 0.45 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.08 1cd5 h LYS 250 Cb 0.55 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1cd5 h LYS 250 CO -0.31 0.31 -0.02 1.15 -2.00 0.00 0.00 179.45 178.57 1cd5 h THR 251 N 0.00 1.28 -0.57 0.07 2.02 -1.45 -0.64 112.91 113.63 1cd5 h THR 251 Ca -0.00 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 1cd5 h THR 251 Cb 0.59 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1cd5 h THR 251 CO 0.04 0.27 0.11 0.25 0.37 0.00 0.00 175.52 176.56 1cd5 h LEU 252 N -0.06 0.84 -0.72 2.58 5.85 -1.26 -2.39 115.31 120.15 1cd5 h LEU 252 Ca 0.03 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 1cd5 h LEU 252 Cb 0.43 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1cd5 h LEU 252 CO 0.01 0.83 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.63 1cd5 h ARG 253 N 0.85 0.73 0.24 1.25 2.43 -1.11 -2.19 114.38 116.57 1cd5 h ARG 253 Ca 0.18 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1cd5 h ARG 253 Cb 0.35 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1cd5 h ARG 253 CO 0.00 0.89 -0.12 -0.92 -1.51 0.00 0.00 179.97 178.32 1cd5 h TYR 254 N 0.64 -0.30 -0.13 2.20 3.20 -0.63 -2.13 116.97 119.83 1cd5 h TYR 254 Ca 0.09 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 1cd5 h TYR 254 Cb 0.73 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 1cd5 h TYR 254 CO 0.04 -0.13 -0.36 0.74 -1.64 0.00 0.00 178.16 176.80 1cd5 h PHE 255 N -0.39 0.30 -0.65 -3.82 0.04 -1.49 -0.60 116.94 110.33 1cd5 h PHE 255 Ca -0.03 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.61 1cd5 h PHE 255 Cb 0.30 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 1cd5 h PHE 255 CO -0.04 0.59 0.18 -0.91 -0.60 0.00 0.00 178.31 177.53 1cd5 h ASN 256 N 0.22 0.97 -0.03 2.17 2.35 -1.32 -0.66 115.58 119.28 1cd5 h ASN 256 Ca 0.03 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1cd5 h ASN 256 Cb 0.74 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 1cd5 h ASN 256 CO 0.06 0.93 -0.01 -0.33 -1.65 0.00 0.00 177.43 176.43 1cd5 h GLU 257 N 0.95 0.06 -0.55 0.81 5.08 -1.05 -0.04 114.58 119.84 1cd5 h GLU 257 Ca 0.21 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1cd5 h GLU 257 Cb 0.33 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1cd5 h GLU 257 CO -0.00 0.45 0.37 1.25 -1.00 0.00 0.00 179.01 180.07 1cd5 h LEU 258 N -0.34 0.51 -2.76 1.33 5.85 -0.99 -2.70 115.31 116.21 1cd5 h LEU 258 Ca 0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1cd5 h LEU 258 Cb 0.43 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1cd5 h LEU 258 CO 0.00 0.34 0.00 -0.62 -0.34 0.00 0.00 178.44 177.83 1cd5 n GLU 259 N -4.47 2.69 -0.35 1.25 -0.58 -0.27 -4.66 120.64 114.26 1cd5 n GLU 259 Ca 0.07 -2.07 0.12 0.00 -0.42 0.00 0.00 57.16 54.86 1cd5 n GLU 259 Cb 0.18 -1.31 0.32 0.00 -0.57 0.00 0.00 31.44 30.07 1cd5 n GLU 259 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cd5 h ALA 260 N 2.36 1.69 0.00 0.62 0.00 -0.65 0.12 119.26 123.40 1cd5 h ALA 260 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cd5 h ALA 260 Cb 0.75 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1cd5 h ALA 260 CO 0.00 -0.03 0.00 -1.91 0.00 0.00 0.00 179.25 177.31 1cd5 n GLU 261 N -4.71 0.23 -0.29 0.00 2.13 -1.26 -3.42 120.64 113.32 1cd5 n GLU 261 Ca 0.22 0.36 0.10 0.00 0.66 0.00 0.00 57.16 58.50 1cd5 n GLU 261 Cb 0.54 -1.87 0.26 0.00 0.27 0.00 0.00 31.44 30.64 1cd5 n GLU 261 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1cd5 n ASN 262 N -2.30 3.61 -0.98 4.31 5.03 0.41 -4.60 115.26 120.74 1cd5 n ASN 262 Ca 0.03 -1.98 -0.01 0.00 0.87 0.00 0.00 54.58 53.49 1cd5 n ASN 262 Cb 0.31 -0.38 0.16 0.00 -1.02 0.00 0.00 39.78 38.84 1cd5 n ASN 262 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1cd5 n ILE 263 N 1.36 2.19 -4.84 2.41 -5.35 -1.18 -5.03 119.36 108.93 1cd5 n ILE 263 Ca 0.20 -3.39 -0.27 0.00 -0.27 0.00 0.00 62.75 59.03 1cd5 n ILE 263 Cb 0.57 -0.38 -0.17 0.00 -1.74 0.00 0.00 39.64 37.92 1cd5 n ILE 263 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1cd5 s LYS 264 N -3.21 2.18 0.00 6.28 2.47 -1.26 -4.48 119.74 121.71 1cd5 s LYS 264 Ca 0.41 -0.60 0.00 0.00 -1.56 0.00 0.00 55.97 54.22 1cd5 s LYS 264 Cb 0.38 -1.73 0.00 0.00 -1.46 0.00 0.00 37.83 35.02 1cd5 s LYS 264 CO -0.05 0.11 0.00 0.41 0.16 0.00 0.00 175.35 175.98 1cd5 n GLY 265 N 3.62 0.47 0.36 5.54 0.00 -1.26 -5.19 105.19 108.73 1cd5 n GLY 265 Ca -0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.85 1cd5 n GLY 265 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36