#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc1 n LYS 5 N 0.00 0.64 -0.05 -1.09 4.76 -1.26 -4.86 118.16 116.30 1dc1 n LYS 5 Ca 0.00 0.27 -0.12 0.00 -2.87 0.00 0.00 58.31 55.59 1dc1 n LYS 5 Cb 0.00 -2.20 -0.06 0.00 -1.84 0.00 0.00 35.03 30.93 1dc1 n LYS 5 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1dc1 h PRO 6 N -0.01 -0.42 0.00 1.97 0.13 -2.02 -0.07 132.00 131.59 1dc1 h PRO 6 Ca -0.48 0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dc1 h PRO 6 Cb 1.35 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.57 1dc1 h PRO 6 CO 0.48 -0.28 -0.01 0.27 -0.23 0.00 0.00 178.00 178.23 1dc1 h PHE 7 N -0.43 0.00 0.00 1.56 -0.00 -1.90 -1.85 116.94 114.32 1dc1 h PHE 7 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.07 1dc1 h PHE 7 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.56 1dc1 h PHE 7 CO -0.55 0.01 0.00 0.93 -0.00 0.00 0.00 178.31 178.70 1dc1 h GLU 8 N 0.00 0.00 -0.14 6.09 5.08 -1.20 0.02 114.58 124.44 1dc1 h GLU 8 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1dc1 h GLU 8 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1dc1 h GLU 8 CO 0.00 0.00 -0.28 -0.97 -1.00 0.00 0.00 179.01 176.77 1dc1 h ASN 9 N 0.00 0.25 0.00 1.42 -1.24 -1.32 -3.33 115.58 111.36 1dc1 h ASN 9 Ca 0.00 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.93 1dc1 h ASN 9 Cb 0.34 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1dc1 h ASN 9 CO 0.00 0.53 0.00 0.00 -1.29 0.00 0.00 177.43 176.67 1dc1 n HIS 10 N -4.14 0.00 -4.11 0.67 1.44 -0.99 -5.00 115.22 103.08 1dc1 n HIS 10 Ca -0.01 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.37 1dc1 n HIS 10 Cb 0.38 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.33 1dc1 n HIS 10 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1dc1 s LEU 11 N -0.69 2.24 -0.03 2.39 1.43 -0.04 -4.88 118.68 119.11 1dc1 s LEU 11 Ca 0.00 -0.72 0.11 0.00 -1.03 0.00 0.00 54.13 52.50 1dc1 s LEU 11 Cb 0.00 -1.48 -0.17 0.00 0.03 0.00 0.00 46.19 44.57 1dc1 s LEU 11 CO 0.00 -0.02 0.22 0.29 0.23 0.00 0.00 176.35 177.07 1dc1 n LYS 12 N 4.61 0.62 -3.87 1.70 4.76 -1.26 -4.34 118.16 120.37 1dc1 n LYS 12 Ca -0.20 -0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.06 1dc1 n LYS 12 Cb 0.49 -1.27 -0.07 0.00 -1.84 0.00 0.00 35.03 32.34 1dc1 n LYS 12 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1dc1 s SER 13 N -3.44 0.06 0.25 4.39 1.04 -1.26 -5.04 113.70 109.70 1dc1 s SER 13 Ca -0.04 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 1dc1 s SER 13 Cb 0.07 0.38 0.48 0.00 0.10 0.00 0.00 66.02 67.05 1dc1 s SER 13 CO 0.47 -0.79 1.76 0.58 0.98 0.00 0.00 173.24 176.24 1dc1 h VAL 14 N 2.65 0.75 -0.01 5.02 2.07 -1.96 -0.44 116.25 124.33 1dc1 h VAL 14 Ca -0.33 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1dc1 h VAL 14 Cb 1.21 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1dc1 h VAL 14 CO 0.53 0.11 0.00 0.47 0.02 0.00 0.00 177.57 178.70 1dc1 n ASP 15 N -4.88 0.15 0.24 0.57 9.92 -1.26 -2.11 116.55 119.18 1dc1 n ASP 15 Ca 0.15 -1.25 0.10 0.00 -0.53 0.00 0.00 54.79 53.26 1dc1 n ASP 15 Cb 0.39 -0.00 0.58 0.00 -0.64 0.00 0.00 41.12 41.45 1dc1 n ASP 15 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1dc1 h ASP 16 N 0.22 0.00 1.48 -2.24 3.32 -1.48 -2.48 116.42 115.24 1dc1 h ASP 16 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1dc1 h ASP 16 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1dc1 h ASP 16 CO 0.00 0.20 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.36 1dc1 h LEU 17 N 0.00 0.00 -9.74 1.55 -0.00 -1.56 -3.47 115.31 102.09 1dc1 h LEU 17 Ca -0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.35 1dc1 h LEU 17 Cb 0.49 0.00 0.06 0.00 -0.00 0.00 0.00 40.66 41.21 1dc1 h LEU 17 CO 0.03 0.29 0.79 -0.54 -0.00 0.00 0.00 178.44 179.01 1dc1 s LYS 18 N -3.21 4.24 0.32 1.13 -0.14 -0.94 -4.65 119.74 116.50 1dc1 s LYS 18 Ca 0.04 2.35 -0.28 0.00 -1.36 0.00 0.00 55.97 56.72 1dc1 s LYS 18 Cb 0.08 -3.10 -0.09 0.00 -1.68 0.00 0.00 37.83 33.03 1dc1 s LYS 18 CO 0.69 -0.47 1.08 0.99 -0.76 0.00 0.00 175.35 176.89 1dc1 s THR 19 N 0.08 3.56 0.53 2.17 2.01 -0.37 -4.96 115.64 118.66 1dc1 s THR 19 Ca 0.61 1.43 -0.05 0.00 0.31 0.00 0.00 61.69 63.99 1dc1 s THR 19 Cb -0.43 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 1dc1 s THR 19 CO 0.43 0.24 0.83 0.42 -0.69 0.00 0.00 174.62 175.85 1dc1 s THR 20 N -1.33 4.15 0.20 -0.82 -4.23 -1.26 -4.92 115.64 107.43 1dc1 s THR 20 Ca 0.49 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.91 1dc1 s THR 20 Cb -0.29 -3.61 0.14 0.00 1.34 0.00 0.00 72.50 70.09 1dc1 s THR 20 CO 0.36 -0.59 1.86 0.22 -0.54 0.00 0.00 174.62 175.93 1dc1 h TYR 21 N 0.04 0.84 -0.22 3.99 3.20 -2.00 -1.76 116.97 121.06 1dc1 h TYR 21 Ca -0.46 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.37 1dc1 h TYR 21 Cb 1.24 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1dc1 h TYR 21 CO 0.51 0.50 -0.15 0.93 -1.64 0.00 0.00 178.16 178.31 1dc1 h GLU 22 N 0.89 0.37 -0.34 1.82 4.39 -1.99 -1.32 114.58 118.40 1dc1 h GLU 22 Ca 0.27 -0.10 -0.14 0.00 0.34 0.00 0.00 59.36 59.72 1dc1 h GLU 22 Cb -0.04 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1dc1 h GLU 22 CO -0.08 0.52 -0.35 0.93 -1.16 0.00 0.00 179.01 178.87 1dc1 h GLU 23 N 0.34 0.77 0.02 2.33 4.39 -1.86 -0.16 114.58 120.41 1dc1 h GLU 23 Ca 0.06 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 1dc1 h GLU 23 Cb 0.48 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1dc1 h GLU 23 CO 0.03 1.00 -0.01 1.88 -1.16 0.00 0.00 179.01 180.75 1dc1 h TYR 24 N 0.64 -0.02 -0.40 4.33 0.05 -0.84 -0.96 116.97 119.76 1dc1 h TYR 24 Ca 0.06 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.87 1dc1 h TYR 24 Cb 0.90 0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.61 1dc1 h TYR 24 CO 0.05 0.18 0.22 -0.09 -1.05 0.00 0.00 178.16 177.46 1dc1 h ARG 25 N -0.22 0.42 -0.73 4.88 2.43 -1.18 -0.76 114.38 119.23 1dc1 h ARG 25 Ca -0.00 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1dc1 h ARG 25 Cb 0.21 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 1dc1 h ARG 25 CO 0.00 0.28 0.42 0.00 -1.51 0.00 0.00 179.97 179.16 1dc1 h ALA 26 N 1.20 0.99 -0.34 2.80 0.00 -0.92 -0.62 119.26 122.36 1dc1 h ALA 26 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1dc1 h ALA 26 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dc1 h ALA 26 CO -0.10 0.10 0.12 0.78 0.00 0.00 0.00 179.25 180.14 1dc1 h GLY 27 N 0.75 0.56 1.02 0.00 0.00 -0.65 -1.51 103.07 103.24 1dc1 h GLY 27 Ca 0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1dc1 h GLY 27 CO -0.19 0.30 0.42 0.74 0.00 0.00 0.00 176.54 177.81 1dc1 h PHE 28 N 0.40 1.08 -0.48 5.60 0.04 -0.81 0.18 116.94 122.95 1dc1 h PHE 28 Ca 0.11 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1dc1 h PHE 28 Cb 0.22 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 1dc1 h PHE 28 CO 0.00 0.76 0.22 0.82 -0.60 0.00 0.00 178.31 179.51 1dc1 h ILE 29 N 1.08 1.20 -0.47 -0.55 2.04 -0.87 -2.05 117.51 117.88 1dc1 h ILE 29 Ca 0.27 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 1dc1 h ILE 29 Cb 0.05 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1dc1 h ILE 29 CO -0.04 0.22 -0.02 0.00 0.00 0.00 0.00 178.15 178.30 1dc1 h ALA 30 N 1.06 1.09 -0.57 1.87 0.00 -1.02 -1.16 119.26 120.53 1dc1 h ALA 30 Ca 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1dc1 h ALA 30 Cb 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1dc1 h ALA 30 CO -0.02 0.57 0.29 0.35 0.00 0.00 0.00 179.25 180.44 1dc1 h PHE 31 N 0.73 0.81 -0.64 0.00 3.57 -0.74 -1.97 116.94 118.70 1dc1 h PHE 31 Ca 0.14 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1dc1 h PHE 31 Cb 0.48 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1dc1 h PHE 31 CO 0.02 0.61 0.08 0.00 -2.23 0.00 0.00 178.31 176.80 1dc1 h ALA 32 N 1.12 0.93 -0.75 2.41 0.00 -1.08 0.44 119.26 122.33 1dc1 h ALA 32 Ca 0.20 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1dc1 h ALA 32 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1dc1 h ALA 32 CO -0.03 0.66 0.30 -0.07 0.00 0.00 0.00 179.25 180.11 1dc1 h LEU 33 N 1.00 1.04 -0.32 0.00 4.07 -0.97 -0.98 115.31 119.16 1dc1 h LEU 33 Ca 0.19 -0.18 -0.16 0.00 0.08 0.00 0.00 57.88 57.82 1dc1 h LEU 33 Cb 0.46 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.92 1dc1 h LEU 33 CO 0.02 0.94 -0.43 -0.08 -1.08 0.00 0.00 178.44 177.80 1dc1 h GLU 34 N 1.09 0.86 -0.53 1.13 4.57 -1.02 -2.37 114.58 118.31 1dc1 h GLU 34 Ca 0.25 -0.49 0.07 0.00 -1.18 0.00 0.00 59.36 58.00 1dc1 h GLU 34 Cb 0.22 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.79 1dc1 h GLU 34 CO -0.02 1.13 0.22 -0.22 -1.18 0.00 0.00 179.01 178.94 1dc1 h LYS 35 N 0.64 0.41 -0.54 1.92 3.64 -0.67 -0.04 116.57 121.93 1dc1 h LYS 35 Ca 0.04 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1dc1 h LYS 35 Cb 1.03 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1dc1 h LYS 35 CO 0.10 0.27 0.10 -0.91 -2.27 0.00 0.00 179.45 176.74 1dc1 h ASN 36 N 0.42 0.79 -0.69 4.20 2.35 -1.06 -0.89 115.58 120.71 1dc1 h ASN 36 Ca 0.25 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1dc1 h ASN 36 Cb 0.24 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1dc1 h ASN 36 CO -0.23 0.80 0.27 0.11 -1.65 0.00 0.00 177.43 176.73 1dc1 h LYS 37 N 0.80 1.03 0.00 0.81 1.57 -0.85 -2.95 116.57 116.99 1dc1 h LYS 37 Ca 0.17 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1dc1 h LYS 37 Cb 0.34 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1dc1 h LYS 37 CO 0.00 0.86 0.00 0.00 -0.57 0.00 0.00 179.45 179.74 1dc1 h ARG 38 N 0.98 0.00 -0.48 3.15 2.47 -0.62 -3.36 114.38 116.53 1dc1 h ARG 38 Ca 0.23 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.83 1dc1 h ARG 38 Cb 0.21 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1dc1 h ARG 38 CO -0.02 0.00 -0.16 0.66 0.56 0.00 0.00 179.97 181.01 1dc1 h SER 39 N 0.00 0.93 -0.65 7.04 4.64 -0.98 -3.35 113.55 121.17 1dc1 h SER 39 Ca 0.00 -0.32 0.13 0.00 -0.47 0.00 0.00 61.79 61.13 1dc1 h SER 39 Cb 0.74 -0.25 -0.12 0.00 -0.31 0.00 0.00 62.40 62.45 1dc1 h SER 39 CO 0.00 1.08 -0.18 0.74 -0.87 0.00 0.00 176.83 177.59 1dc1 h THR 40 N 0.81 0.32 -0.03 2.95 2.02 -1.72 0.50 112.91 117.77 1dc1 h THR 40 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 1dc1 h THR 40 Cb 0.70 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1dc1 h THR 40 CO 0.05 0.00 0.03 -0.65 0.37 0.00 0.00 175.52 175.32 1dc1 h PRO 41 N -0.02 0.00 -0.18 6.66 0.11 -1.87 -0.28 132.00 136.42 1dc1 h PRO 41 Ca 0.31 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.32 1dc1 h PRO 41 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1dc1 h PRO 41 CO -0.67 0.00 -0.26 1.88 -0.21 0.00 0.00 178.00 178.73 1dc1 h TYR 42 N 0.00 0.61 -0.61 0.65 -1.99 -1.12 -1.03 116.97 113.47 1dc1 h TYR 42 Ca 0.01 -0.20 -0.10 0.00 2.00 0.00 0.00 58.73 60.44 1dc1 h TYR 42 Cb 0.07 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 1dc1 h TYR 42 CO 0.00 0.90 -0.01 0.82 -0.00 0.00 0.00 178.16 179.88 1dc1 h ILE 43 N 0.14 1.27 -0.47 -2.88 1.08 -0.96 -2.10 117.51 113.59 1dc1 h ILE 43 Ca 0.02 -1.17 -0.11 0.00 -0.39 0.00 0.00 64.86 63.22 1dc1 h ILE 43 Cb 0.84 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 1dc1 h ILE 43 CO 0.06 0.42 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.73 1dc1 h GLU 44 N 0.98 0.87 -0.44 2.37 4.81 -1.05 -0.08 114.58 122.04 1dc1 h GLU 44 Ca 0.17 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1dc1 h GLU 44 Cb 0.57 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1dc1 h GLU 44 CO 0.03 0.95 0.12 0.00 -0.73 0.00 0.00 179.01 179.39 1dc1 h ARG 45 N 0.78 0.65 -0.48 1.92 3.08 -1.00 0.62 114.38 119.95 1dc1 h ARG 45 Ca 0.12 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1dc1 h ARG 45 Cb 0.65 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1dc1 h ARG 45 CO 0.05 0.59 -0.04 0.00 -1.07 0.00 0.00 179.97 179.49 1dc1 h ALA 46 N 1.50 0.66 -0.60 0.04 0.00 -0.79 0.14 119.26 120.21 1dc1 h ALA 46 Ca 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dc1 h ALA 46 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1dc1 h ALA 46 CO -0.01 0.50 0.33 0.00 0.00 0.00 0.00 179.25 180.08 1dc1 h ARG 47 N 0.74 0.83 -0.58 0.00 2.47 -0.40 -1.23 114.38 116.22 1dc1 h ARG 47 Ca 0.13 -0.10 -0.10 0.00 -1.26 0.00 0.00 59.98 58.66 1dc1 h ARG 47 Cb 0.57 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 1dc1 h ARG 47 CO 0.03 0.63 -0.02 0.00 0.56 0.00 0.00 179.97 181.18 1dc1 h ALA 48 N 1.15 0.88 -0.71 0.04 0.00 -0.65 -2.49 119.26 117.47 1dc1 h ALA 48 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1dc1 h ALA 48 Cb 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1dc1 h ALA 48 CO -0.03 0.66 0.36 1.25 0.00 0.00 0.00 179.25 181.49 1dc1 h LEU 49 N 0.93 0.92 -0.83 0.00 5.85 -0.33 -1.49 115.31 120.36 1dc1 h LEU 49 Ca 0.16 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1dc1 h LEU 49 Cb 0.56 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1dc1 h LEU 49 CO 0.03 0.77 0.40 0.50 -0.34 0.00 0.00 178.44 179.81 1dc1 h LYS 50 N 0.99 1.18 -0.36 1.25 3.64 -0.99 0.23 116.57 122.52 1dc1 h LYS 50 Ca 0.25 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1dc1 h LYS 50 Cb 0.09 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1dc1 h LYS 50 CO -0.03 0.91 0.19 0.28 -2.27 0.00 0.00 179.45 178.53 1dc1 h VAL 51 N 1.17 1.14 -0.31 2.00 2.07 -1.01 0.41 116.25 121.73 1dc1 h VAL 51 Ca 0.28 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1dc1 h VAL 51 Cb 0.11 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1dc1 h VAL 51 CO -0.04 0.15 -0.08 0.00 0.02 0.00 0.00 177.57 177.62 1dc1 h ALA 52 N 1.06 0.43 0.00 1.67 0.00 -0.87 -3.13 119.26 118.41 1dc1 h ALA 52 Ca 0.13 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1dc1 h ALA 52 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dc1 h ALA 52 CO -0.02 0.26 -0.37 0.00 0.00 0.00 0.00 179.25 179.11 1dc1 h ALA 53 N 0.79 1.04 0.00 0.00 0.00 -0.46 -3.20 119.26 117.43 1dc1 h ALA 53 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dc1 h ALA 53 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1dc1 h ALA 53 CO 0.03 0.47 0.00 0.77 0.00 0.00 0.00 179.25 180.52 1dc1 h SER 54 N 0.00 0.00 1.16 0.00 0.02 -0.85 -1.47 113.55 112.41 1dc1 h SER 54 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dc1 h SER 54 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1dc1 h SER 54 CO 0.05 0.00 0.00 -0.37 -1.14 0.00 0.00 176.83 175.37 1dc1 h VAL 55 N 0.00 0.00 -3.34 2.27 -1.51 -1.71 -3.43 116.25 108.54 1dc1 h VAL 55 Ca 0.00 -0.51 -0.53 0.00 -1.23 0.00 0.00 66.70 64.43 1dc1 h VAL 55 Cb 0.10 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1dc1 h VAL 55 CO 0.00 0.00 0.50 0.00 -1.23 0.00 0.00 177.57 176.84 1dc1 s ALA 56 N -3.43 3.35 -0.45 5.19 0.00 -0.56 -4.90 121.76 120.97 1dc1 s ALA 56 Ca 0.04 0.79 0.23 0.00 0.00 0.00 0.00 51.96 53.02 1dc1 s ALA 56 Cb 0.09 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1dc1 s ALA 56 CO 0.53 -0.34 0.94 1.63 0.00 0.00 0.00 175.76 178.53 1dc1 n LYS 57 N 3.47 0.41 -4.06 0.00 4.01 -1.26 -4.91 118.16 115.82 1dc1 n LYS 57 Ca 0.07 -0.01 -0.10 0.00 -0.51 0.00 0.00 58.31 57.75 1dc1 n LYS 57 Cb 0.47 -1.63 -0.11 0.00 -0.51 0.00 0.00 35.03 33.25 1dc1 n LYS 57 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1dc1 s THR 58 N -3.28 0.38 0.28 -0.18 -4.23 -1.26 -5.04 115.64 102.32 1dc1 s THR 58 Ca 0.01 -1.29 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 1dc1 s THR 58 Cb 0.13 -0.82 0.27 0.00 1.34 0.00 0.00 72.50 73.42 1dc1 s THR 58 CO 0.82 -0.60 1.75 -0.65 -0.54 0.00 0.00 174.62 175.40 1dc1 h PRO 59 N 4.07 0.60 0.00 3.99 0.11 -1.91 0.75 132.00 139.62 1dc1 h PRO 59 Ca -0.34 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1dc1 h PRO 59 Cb 1.19 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1dc1 h PRO 59 CO 0.49 0.40 -0.12 0.87 -0.21 0.00 0.00 178.00 179.43 1dc1 h LYS 60 N 0.62 0.00 0.00 1.05 1.57 -1.96 -1.22 116.57 116.63 1dc1 h LYS 60 Ca 0.53 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.28 1dc1 h LYS 60 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1dc1 h LYS 60 CO -0.41 0.12 -0.13 -0.44 -0.57 0.00 0.00 179.45 178.01 1dc1 h ASP 61 N 0.00 0.00 0.09 0.86 3.32 -1.25 -2.55 116.42 116.89 1dc1 h ASP 61 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1dc1 h ASP 61 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1dc1 h ASP 61 CO 0.02 0.13 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.56 1dc1 h LEU 62 N 0.00 0.00 -1.78 1.55 3.38 -1.21 -1.50 115.31 115.75 1dc1 h LEU 62 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dc1 h LEU 62 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1dc1 h LEU 62 CO 0.02 0.04 0.00 -0.07 0.09 0.00 0.00 178.44 178.51 1dc1 h LEU 63 N 0.00 0.00 -0.88 1.67 3.38 -1.61 -2.71 115.31 115.15 1dc1 h LEU 63 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dc1 h LEU 63 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1dc1 h LEU 63 CO 0.00 0.00 -0.43 -1.22 0.09 0.00 0.00 178.44 176.89 1dc1 n TYR 64 N -2.74 0.00 -3.01 1.13 4.01 -0.56 -4.68 117.16 111.30 1dc1 n TYR 64 Ca -0.01 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.29 1dc1 n TYR 64 Cb 0.16 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1dc1 n TYR 64 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1dc1 s LEU 65 N -2.48 5.42 0.49 7.72 1.43 -1.02 -4.88 118.68 125.35 1dc1 s LEU 65 Ca 0.20 -2.18 0.18 0.00 -1.03 0.00 0.00 54.13 51.29 1dc1 s LEU 65 Cb 0.18 -2.36 1.20 0.00 0.03 0.00 0.00 46.19 45.25 1dc1 s LEU 65 CO 0.56 -0.96 2.04 1.05 0.23 0.00 0.00 176.35 179.27 1dc1 h GLU 66 N 8.61 0.17 0.00 1.70 4.11 -1.85 -2.27 114.58 125.04 1dc1 h GLU 66 Ca 0.15 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.57 1dc1 h GLU 66 Cb 1.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1dc1 h GLU 66 CO 1.03 0.11 0.00 0.38 0.07 0.00 0.00 179.01 180.60 1dc1 h ASP 67 N 0.17 0.00 -0.13 3.06 2.03 -1.96 -2.66 116.42 116.93 1dc1 h ASP 67 Ca 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 1dc1 h ASP 67 Cb 0.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 1dc1 h ASP 67 CO -0.03 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 180.48 1dc1 n ILE 68 N -2.81 0.41 -0.11 4.15 -5.35 -0.86 -4.72 119.36 110.07 1dc1 n ILE 68 Ca -0.02 -0.71 0.02 0.00 -0.27 0.00 0.00 62.75 61.78 1dc1 n ILE 68 Cb 0.10 0.91 0.33 0.00 -1.74 0.00 0.00 39.64 39.24 1dc1 n ILE 68 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1dc1 h GLN 69 N 1.84 0.77 -0.50 6.28 1.08 -1.52 0.18 115.11 123.23 1dc1 h GLN 69 Ca 0.00 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 1dc1 h GLN 69 Cb 0.53 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1dc1 h GLN 69 CO 0.00 0.52 -0.16 -0.44 -0.95 0.00 0.00 178.83 177.80 1dc1 h ASP 70 N 0.79 1.01 -0.63 1.46 3.32 -1.84 -0.63 116.42 119.88 1dc1 h ASP 70 Ca 0.21 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1dc1 h ASP 70 Cb -0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 1dc1 h ASP 70 CO -0.04 1.15 0.33 0.00 -1.72 0.00 0.00 179.24 178.96 1dc1 h ALA 71 N 0.89 0.81 -0.60 3.45 0.00 -1.76 0.13 119.26 122.18 1dc1 h ALA 71 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dc1 h ALA 71 Cb 0.73 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1dc1 h ALA 71 CO 0.06 0.35 0.35 -0.07 0.00 0.00 0.00 179.25 179.93 1dc1 h LEU 72 N 0.87 0.74 -0.53 0.00 3.38 -0.69 0.18 115.31 119.26 1dc1 h LEU 72 Ca 0.22 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1dc1 h LEU 72 Cb 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1dc1 h LEU 72 CO -0.03 0.60 0.23 0.25 0.09 0.00 0.00 178.44 179.57 1dc1 h LEU 73 N 0.81 0.71 -0.29 1.67 5.85 -0.65 -1.02 115.31 122.41 1dc1 h LEU 73 Ca 0.21 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1dc1 h LEU 73 Cb 0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1dc1 h LEU 73 CO -0.04 0.67 0.13 0.22 -0.34 0.00 0.00 178.44 179.09 1dc1 h TYR 74 N 0.71 0.42 0.00 1.25 5.03 -0.48 -2.33 116.97 121.56 1dc1 h TYR 74 Ca 0.18 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 1dc1 h TYR 74 Cb 0.17 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.32 1dc1 h TYR 74 CO 0.00 0.39 -0.03 0.00 -1.32 0.00 0.00 178.16 177.20 1dc1 h ALA 75 N 0.99 1.23 0.00 1.82 0.00 -0.45 -1.66 119.26 121.19 1dc1 h ALA 75 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dc1 h ALA 75 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dc1 h ALA 75 CO -0.01 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 1dc1 n SER 76 N -3.45 0.00 0.00 0.00 3.41 -0.40 -4.59 113.62 108.58 1dc1 n SER 76 Ca -0.02 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1dc1 n SER 76 Cb 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1dc1 n SER 76 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dc1 n GLY 77 N 0.76 1.00 3.31 5.00 0.00 -0.63 -4.87 105.19 109.76 1dc1 n GLY 77 Ca 0.18 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1dc1 n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc1 s ILE 78 N -2.00 4.36 0.76 -0.61 -1.09 -1.19 -5.07 121.20 116.36 1dc1 s ILE 78 Ca 0.00 -1.16 -0.11 0.00 -2.23 0.00 0.00 60.65 57.15 1dc1 s ILE 78 Cb 0.00 -3.56 0.05 0.00 -1.58 0.00 0.00 42.46 37.37 1dc1 s ILE 78 CO 0.00 -0.38 1.09 -0.94 -1.23 0.00 0.00 174.94 173.48 1dc1 s SER 79 N 1.85 4.57 0.46 3.58 1.04 -1.26 -4.24 113.70 119.70 1dc1 s SER 79 Ca 0.02 1.83 0.20 0.00 0.48 0.00 0.00 55.95 58.48 1dc1 s SER 79 Cb -0.21 -2.52 1.10 0.00 0.10 0.00 0.00 66.02 64.49 1dc1 s SER 79 CO 0.04 -1.99 1.97 0.44 0.98 0.00 0.00 173.24 174.68 1dc1 h ASP 80 N -1.02 0.00 -0.24 7.02 3.32 -1.98 -0.59 116.42 122.93 1dc1 h ASP 80 Ca -0.44 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 1dc1 h ASP 80 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1dc1 h ASP 80 CO 0.52 0.21 0.03 0.50 -1.72 0.00 0.00 179.24 178.77 1dc1 h LYS 81 N 0.00 0.40 -0.22 3.56 3.64 -2.03 -3.06 116.57 118.86 1dc1 h LYS 81 Ca -0.00 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 1dc1 h LYS 81 Cb 0.44 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1dc1 h LYS 81 CO 0.03 0.55 -0.30 0.00 -2.27 0.00 0.00 179.45 177.46 1dc1 h ALA 82 N 0.83 1.08 -0.39 5.00 0.00 -1.74 -3.13 119.26 120.91 1dc1 h ALA 82 Ca 0.07 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.71 1dc1 h ALA 82 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1dc1 h ALA 82 CO 0.01 0.57 0.27 -0.22 0.00 0.00 0.00 179.25 179.88 1dc1 h LYS 83 N 0.38 0.11 -0.23 0.00 3.64 -1.03 -1.16 116.57 118.28 1dc1 h LYS 83 Ca 0.05 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1dc1 h LYS 83 Cb 0.72 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1dc1 h LYS 83 CO 0.06 0.07 0.19 0.87 -2.27 0.00 0.00 179.45 178.36 1dc1 h LYS 84 N 0.11 0.00 -0.01 1.90 1.57 -1.57 -2.07 116.57 116.50 1dc1 h LYS 84 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1dc1 h LYS 84 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1dc1 h LYS 84 CO -0.02 0.00 -0.31 1.19 -0.57 0.00 0.00 179.45 179.74 1dc1 n PHE 85 N -4.25 0.00 -3.77 -1.35 3.01 -0.44 -4.96 117.46 105.71 1dc1 n PHE 85 Ca 0.03 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.14 1dc1 n PHE 85 Cb 0.33 -0.05 -0.05 0.00 -0.01 0.00 0.00 39.48 39.70 1dc1 n PHE 85 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1dc1 s LEU 86 N -2.41 4.37 0.72 4.37 1.43 -0.78 -5.11 118.68 121.28 1dc1 s LEU 86 Ca 0.23 0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 53.79 1dc1 s LEU 86 Cb 0.19 -2.65 0.04 0.00 0.03 0.00 0.00 46.19 43.80 1dc1 s LEU 86 CO 0.51 0.26 1.08 0.42 0.23 0.00 0.00 176.35 178.85 1dc1 s THR 87 N -1.29 2.88 0.28 5.49 -4.23 -1.26 -4.88 115.64 112.63 1dc1 s THR 87 Ca 0.27 0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.94 1dc1 s THR 87 Cb -0.13 -3.26 0.28 0.00 1.34 0.00 0.00 72.50 70.73 1dc1 s THR 87 CO 0.16 -0.32 1.84 -0.08 -0.54 0.00 0.00 174.62 175.68 1dc1 h GLU 88 N -0.70 0.99 -0.62 3.99 4.81 -1.99 -1.62 114.58 119.44 1dc1 h GLU 88 Ca -0.45 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1dc1 h GLU 88 Cb 1.29 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1dc1 h GLU 88 CO 0.63 0.66 0.37 -0.44 -0.73 0.00 0.00 179.01 179.50 1dc1 h ASP 89 N 1.02 0.75 -0.50 1.04 3.32 -1.99 -0.47 116.42 119.60 1dc1 h ASP 89 Ca 0.49 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 1dc1 h ASP 89 Cb 0.44 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1dc1 h ASP 89 CO -0.25 0.59 0.24 0.44 -1.72 0.00 0.00 179.24 178.54 1dc1 h ASP 90 N 0.84 0.66 -0.08 6.45 3.32 -1.69 0.57 116.42 126.49 1dc1 h ASP 90 Ca 0.22 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1dc1 h ASP 90 Cb -0.02 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1dc1 h ASP 90 CO -0.04 0.60 0.05 0.11 -1.72 0.00 0.00 179.24 178.24 1dc1 h LYS 91 N 0.66 0.11 -0.74 3.56 1.57 -0.88 0.29 116.57 121.14 1dc1 h LYS 91 Ca 0.17 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1dc1 h LYS 91 Cb 0.12 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1dc1 h LYS 91 CO -0.02 0.12 0.40 0.87 -0.57 0.00 0.00 179.45 180.25 1dc1 h LYS 92 N 0.06 1.03 -0.51 3.15 1.57 -0.94 -1.24 116.57 119.69 1dc1 h LYS 92 Ca 0.03 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1dc1 h LYS 92 Cb 0.04 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1dc1 h LYS 92 CO -0.01 0.76 0.11 1.49 -0.57 0.00 0.00 179.45 181.24 1dc1 h GLU 93 N 1.04 0.83 -0.80 3.15 4.81 -0.51 -0.54 114.58 122.55 1dc1 h GLU 93 Ca 0.26 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1dc1 h GLU 93 Cb 0.04 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1dc1 h GLU 93 CO -0.04 0.81 0.52 1.03 -0.73 0.00 0.00 179.01 180.60 1dc1 h SER 94 N 0.72 0.93 -0.55 1.04 0.87 -0.26 -0.56 113.55 115.74 1dc1 h SER 94 Ca 0.16 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 1dc1 h SER 94 Cb 0.36 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1dc1 h SER 94 CO 0.00 0.69 -0.02 0.40 -0.53 0.00 0.00 176.83 177.37 1dc1 h ILE 95 N 1.09 1.27 -0.47 2.23 2.04 -0.79 -1.97 117.51 120.92 1dc1 h ILE 95 Ca 0.29 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1dc1 h ILE 95 Cb -0.11 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1dc1 h ILE 95 CO -0.06 0.41 0.18 0.78 0.00 0.00 0.00 178.15 179.46 1dc1 h ASN 96 N 0.88 0.60 -0.71 1.72 2.35 -0.56 -1.34 115.58 118.52 1dc1 h ASN 96 Ca 0.15 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1dc1 h ASN 96 Cb 0.57 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1dc1 h ASN 96 CO 0.03 0.55 0.22 0.78 -1.65 0.00 0.00 177.43 177.37 1dc1 h ASN 97 N 0.66 1.04 -0.21 5.81 2.35 -0.61 0.23 115.58 124.85 1dc1 h ASN 97 Ca 0.16 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1dc1 h ASN 97 Cb 0.14 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1dc1 h ASN 97 CO -0.01 0.97 0.08 0.25 -1.65 0.00 0.00 177.43 177.06 1dc1 h LEU 98 N 1.07 0.29 -0.09 1.61 5.85 -0.63 0.45 115.31 123.85 1dc1 h LEU 98 Ca 0.23 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dc1 h LEU 98 Cb 0.30 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1dc1 h LEU 98 CO -0.01 0.39 0.05 0.40 -0.34 0.00 0.00 178.44 178.94 1dc1 h ILE 99 N 0.17 1.07 -0.02 4.05 2.04 -0.80 -0.88 117.51 123.15 1dc1 h ILE 99 Ca 0.07 -0.19 -0.21 0.00 1.00 0.00 0.00 64.86 65.52 1dc1 h ILE 99 Cb 0.19 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1dc1 h ILE 99 CO -0.00 0.06 -0.88 -0.33 0.00 0.00 0.00 178.15 177.00 1dc1 h GLU 100 N 0.07 0.40 0.00 2.37 5.08 -0.44 -0.53 114.58 121.53 1dc1 h GLU 100 Ca 0.03 -0.40 -0.17 0.00 -1.00 0.00 0.00 59.36 57.83 1dc1 h GLU 100 Cb 0.06 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1dc1 h GLU 100 CO -0.01 1.06 -1.31 -0.91 -1.00 0.00 0.00 179.01 176.85 1dc1 h ASN 101 N 0.24 0.00 0.00 1.42 2.35 -0.15 -3.41 115.58 116.03 1dc1 h ASN 101 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1dc1 h ASN 101 Cb 1.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.87 1dc1 h ASN 101 CO 0.15 0.60 -0.73 0.49 -1.65 0.00 0.00 177.43 176.29 1dc1 n PHE 102 N -2.95 0.00 -0.03 1.19 3.72 -0.42 -4.70 117.46 114.27 1dc1 n PHE 102 Ca -0.08 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.17 1dc1 n PHE 102 Cb 0.84 0.06 -0.10 0.00 -0.94 0.00 0.00 39.48 39.34 1dc1 n PHE 102 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1dc1 h LEU 103 N 0.00 0.39 -0.23 4.37 3.38 -1.17 -1.96 115.31 120.09 1dc1 h LEU 103 Ca 0.00 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 1dc1 h LEU 103 Cb 0.73 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1dc1 h LEU 103 CO 0.00 0.99 0.09 -0.33 0.09 0.00 0.00 178.44 179.28 1dc1 h GLU 104 N -0.19 0.35 -0.19 1.13 5.08 -1.35 -2.26 114.58 117.15 1dc1 h GLU 104 Ca -0.02 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1dc1 h GLU 104 Cb 0.99 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1dc1 h GLU 104 CO 0.07 0.39 0.17 -1.35 -1.00 0.00 0.00 179.01 177.29 1dc1 h PRO 105 N 0.23 0.00 0.00 2.33 0.11 -1.78 -0.21 132.00 132.68 1dc1 h PRO 105 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1dc1 h PRO 105 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1dc1 h PRO 105 CO -0.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.78 1dc1 n ALA 106 N -2.44 2.11 -0.49 -0.75 0.00 -0.74 -4.93 120.51 113.27 1dc1 n ALA 106 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1dc1 n ALA 106 Cb 0.30 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1dc1 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc1 n GLY 107 N 0.90 2.38 0.29 0.00 0.00 -0.09 -0.02 105.19 108.65 1dc1 n GLY 107 Ca 0.07 0.38 0.17 0.00 0.00 0.00 0.00 46.02 46.64 1dc1 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dc1 h GLU 108 N 0.00 0.00 -0.74 1.61 5.08 -1.91 -2.66 114.58 115.96 1dc1 h GLU 108 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1dc1 h GLU 108 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1dc1 h GLU 108 CO 0.00 0.04 0.11 0.39 -1.00 0.00 0.00 179.01 178.55 1dc1 n GLU 109 N -3.23 3.68 0.13 2.33 -0.58 0.97 -4.61 120.64 119.33 1dc1 n GLU 109 Ca -0.01 -2.48 0.05 0.00 -0.42 0.00 0.00 57.16 54.30 1dc1 n GLU 109 Cb 0.23 -2.08 0.49 0.00 -0.57 0.00 0.00 31.44 29.52 1dc1 n GLU 109 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1dc1 h PHE 110 N 2.69 0.25 0.03 -0.32 -0.00 -1.54 -1.23 116.94 116.81 1dc1 h PHE 110 Ca 0.10 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.07 1dc1 h PHE 110 Cb 1.85 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 37.72 1dc1 h PHE 110 CO 0.96 0.22 -0.01 0.82 -0.00 0.00 0.00 178.31 180.29 1dc1 h ILE 111 N 0.25 1.29 -0.09 0.88 1.08 -1.88 -1.58 117.51 117.46 1dc1 h ILE 111 Ca 0.06 -1.01 -0.07 0.00 -0.39 0.00 0.00 64.86 63.46 1dc1 h ILE 111 Cb 0.09 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 1dc1 h ILE 111 CO -0.00 0.26 -0.26 0.44 -0.69 0.00 0.00 178.15 177.89 1dc1 h ASP 112 N -0.48 0.16 -0.49 1.72 3.32 -1.90 -0.55 116.42 118.20 1dc1 h ASP 112 Ca -0.00 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.07 1dc1 h ASP 112 Cb 0.45 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 1dc1 h ASP 112 CO 0.01 0.43 0.16 -0.08 -1.72 0.00 0.00 179.24 178.04 1dc1 h GLU 113 N 0.14 0.32 0.03 3.56 4.57 -1.03 0.13 114.58 122.30 1dc1 h GLU 113 Ca 0.02 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dc1 h GLU 113 Cb 0.55 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1dc1 h GLU 113 CO 0.04 0.21 -0.01 1.25 -1.18 0.00 0.00 179.01 179.32 1dc1 h LEU 114 N 0.33 -0.03 -0.64 1.64 5.85 -0.24 -1.71 115.31 120.51 1dc1 h LEU 114 Ca 0.24 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1dc1 h LEU 114 Cb 0.26 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1dc1 h LEU 114 CO -0.25 0.11 0.37 0.40 -0.34 0.00 0.00 178.44 178.73 1dc1 h ILE 115 N -0.17 1.19 -0.55 4.05 1.08 -0.84 0.18 117.51 122.45 1dc1 h ILE 115 Ca -0.00 -0.44 -0.02 0.00 -0.39 0.00 0.00 64.86 64.01 1dc1 h ILE 115 Cb 0.16 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 1dc1 h ILE 115 CO 0.01 0.20 0.27 -0.26 -0.69 0.00 0.00 178.15 177.68 1dc1 h PHE 116 N 0.86 0.78 -0.33 1.37 0.04 -0.74 -1.46 116.94 117.47 1dc1 h PHE 116 Ca 0.23 -0.04 -0.16 0.00 2.80 0.00 0.00 57.97 60.80 1dc1 h PHE 116 Cb -0.01 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 1dc1 h PHE 116 CO -0.02 0.60 -0.43 0.00 -0.60 0.00 0.00 178.31 177.87 1dc1 h ARG 117 N 0.74 0.84 -0.74 1.51 3.08 -0.99 -0.59 114.38 118.24 1dc1 h ARG 117 Ca 0.19 -0.46 0.01 0.00 0.07 0.00 0.00 59.98 59.79 1dc1 h ARG 117 Cb 0.11 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1dc1 h ARG 117 CO -0.02 1.10 0.48 -0.92 -1.07 0.00 0.00 179.97 179.54 1dc1 h TYR 118 N 0.68 0.91 -0.13 3.04 3.20 -0.46 -2.01 116.97 122.20 1dc1 h TYR 118 Ca 0.05 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1dc1 h TYR 118 Cb 1.01 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.97 1dc1 h TYR 118 CO 0.06 0.56 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.82 1dc1 h LEU 119 N 0.98 0.44 -0.44 2.82 3.38 -1.14 -0.62 115.31 120.72 1dc1 h LEU 119 Ca 0.28 -0.56 0.08 0.00 0.09 0.00 0.00 57.88 57.77 1dc1 h LEU 119 Cb -0.08 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.47 1dc1 h LEU 119 CO -0.07 0.91 0.02 0.25 0.09 0.00 0.00 178.44 179.64 1dc1 h LEU 120 N -0.02 -0.14 -0.30 1.67 5.85 -0.99 0.18 115.31 121.57 1dc1 h LEU 120 Ca 0.00 0.10 -0.20 0.00 0.84 0.00 0.00 57.88 58.62 1dc1 h LEU 120 Cb 0.84 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1dc1 h LEU 120 CO 0.06 -0.04 -0.83 -0.26 -0.34 0.00 0.00 178.44 177.03 1dc1 h PHE 121 N 0.14 0.51 0.00 1.25 0.04 -1.37 -3.10 116.94 114.41 1dc1 h PHE 121 Ca 0.22 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 1dc1 h PHE 121 Cb 0.31 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 1dc1 h PHE 121 CO -0.27 1.04 -0.09 1.96 -0.60 0.00 0.00 178.31 180.35 1dc1 h GLN 122 N 0.22 0.00 -0.16 1.51 1.08 -0.73 -2.00 115.11 115.03 1dc1 h GLN 122 Ca -0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1dc1 h GLN 122 Cb 1.44 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.86 1dc1 h GLN 122 CO 0.14 0.09 0.07 0.78 -0.95 0.00 0.00 178.83 178.96 1dc1 h GLY 123 N 0.76 0.24 1.86 3.46 0.00 -0.89 -0.12 103.07 108.38 1dc1 h GLY 123 Ca -0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 1dc1 h GLY 123 CO 0.01 0.09 -0.67 -1.80 0.00 0.00 0.00 176.54 174.17 1dc1 h ASP 124 N 0.22 0.16 -0.27 0.19 1.82 -1.51 -1.33 116.42 115.70 1dc1 h ASP 124 Ca 0.06 -0.10 -0.05 0.00 -0.39 0.00 0.00 57.03 56.55 1dc1 h ASP 124 Cb 0.04 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 1dc1 h ASP 124 CO -0.01 0.78 -0.02 -1.28 -1.61 0.00 0.00 179.24 177.10 1dc1 h SER 125 N 0.09 0.50 -0.54 2.28 0.87 -1.16 -1.06 113.55 114.53 1dc1 h SER 125 Ca -0.01 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1dc1 h SER 125 Cb 1.20 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 1dc1 h SER 125 CO 0.10 0.71 0.35 0.25 -0.53 0.00 0.00 176.83 177.70 1dc1 h LEU 126 N 0.27 0.63 -0.71 2.23 5.85 -0.99 -0.66 115.31 121.94 1dc1 h LEU 126 Ca 0.07 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1dc1 h LEU 126 Cb 0.47 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1dc1 h LEU 126 CO 0.02 0.47 0.36 1.23 -0.34 0.00 0.00 178.44 180.18 1dc1 h GLY 127 N 0.73 1.06 0.98 3.75 0.00 -1.09 -0.15 103.07 108.34 1dc1 h GLY 127 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1dc1 h GLY 127 CO -0.04 0.07 0.24 -1.33 0.00 0.00 0.00 176.54 175.48 1dc1 h GLY 128 N 0.61 0.63 0.96 4.60 0.00 -0.54 -2.05 103.07 107.28 1dc1 h GLY 128 Ca 0.35 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.41 1dc1 h GLY 128 CO -0.26 0.26 0.31 -0.84 0.00 0.00 0.00 176.54 176.01 1dc1 h THR 129 N 0.56 1.10 -0.86 4.70 2.02 -0.44 -2.77 112.91 117.20 1dc1 h THR 129 Ca 0.15 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1dc1 h THR 129 Cb 0.03 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1dc1 h THR 129 CO -0.03 0.11 0.45 0.24 0.37 0.00 0.00 175.52 176.67 1dc1 h MET 130 N 0.62 1.22 -0.85 6.66 2.86 -0.81 0.17 114.93 124.80 1dc1 h MET 130 Ca 0.18 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1dc1 h MET 130 Cb -0.04 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.35 1dc1 h MET 130 CO -0.06 0.91 0.46 0.00 1.06 0.00 0.00 176.91 179.28 1dc1 h ARG 131 N 1.21 1.19 -0.35 1.72 3.08 -1.11 -0.46 114.38 119.66 1dc1 h ARG 131 Ca 0.30 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 60.05 1dc1 h ARG 131 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1dc1 h ARG 131 CO -0.04 0.87 -0.41 -0.91 -1.07 0.00 0.00 179.97 178.41 1dc1 h ASN 132 N 1.19 0.93 -0.33 7.04 2.35 -1.19 -2.69 115.58 122.88 1dc1 h ASN 132 Ca 0.30 -0.43 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1dc1 h ASN 132 Cb 0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1dc1 h ASN 132 CO -0.05 1.22 0.20 0.40 -1.65 0.00 0.00 177.43 177.54 1dc1 h ILE 133 N 0.70 1.12 -0.95 2.81 2.04 -0.41 -1.98 117.51 120.84 1dc1 h ILE 133 Ca 0.05 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 65.73 1dc1 h ILE 133 Cb 0.99 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 37.70 1dc1 h ILE 133 CO 0.10 0.12 0.58 0.00 0.00 0.00 0.00 178.15 178.95 1dc1 h ALA 134 N 1.07 1.39 -0.34 1.87 0.00 -1.02 -0.47 119.26 121.76 1dc1 h ALA 134 Ca 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1dc1 h ALA 134 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1dc1 h ALA 134 CO -0.02 0.22 0.09 0.78 0.00 0.00 0.00 179.25 180.31 1dc1 h GLY 135 N 0.96 0.58 1.16 0.00 0.00 -1.07 -2.35 103.07 102.35 1dc1 h GLY 135 Ca 0.46 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 1dc1 h GLY 135 CO -0.25 0.33 0.05 0.00 0.00 0.00 0.00 176.54 176.67 1dc1 h ALA 136 N 0.93 0.94 -0.41 3.60 0.00 -0.81 -2.20 119.26 121.32 1dc1 h ALA 136 Ca 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1dc1 h ALA 136 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1dc1 h ALA 136 CO -0.00 0.65 0.09 -0.07 0.00 0.00 0.00 179.25 179.91 1dc1 h LEU 137 N 0.94 0.56 -0.23 0.00 3.38 -1.01 -0.35 115.31 118.60 1dc1 h LEU 137 Ca 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1dc1 h LEU 137 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1dc1 h LEU 137 CO 0.02 0.57 0.05 0.00 0.09 0.00 0.00 178.44 179.17 1dc1 h ALA 138 N 1.51 0.30 -0.71 1.53 0.00 -1.00 -1.05 119.26 119.84 1dc1 h ALA 138 Ca 0.14 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dc1 h ALA 138 Cb 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1dc1 h ALA 138 CO -0.00 -0.04 0.45 0.37 0.00 0.00 0.00 179.25 180.03 1dc1 h GLN 139 N 0.19 0.86 -0.57 0.00 4.15 -0.92 -1.72 115.11 117.10 1dc1 h GLN 139 Ca 0.07 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1dc1 h GLN 139 Cb 0.29 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1dc1 h GLN 139 CO 0.00 0.57 0.32 1.96 -1.93 0.00 0.00 178.83 179.75 1dc1 h GLN 140 N 0.89 0.77 -0.42 1.69 4.20 -0.70 -1.56 115.11 119.98 1dc1 h GLN 140 Ca 0.28 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1dc1 h GLN 140 Cb -0.01 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1dc1 h GLN 140 CO -0.10 0.56 0.04 -0.22 -0.67 0.00 0.00 178.83 178.44 1dc1 h LYS 141 N 0.78 0.72 -0.52 1.46 3.64 -0.40 -0.44 116.57 121.81 1dc1 h LYS 141 Ca 0.20 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1dc1 h LYS 141 Cb 0.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1dc1 h LYS 141 CO -0.03 0.78 -0.01 1.25 -2.27 0.00 0.00 179.45 179.16 1dc1 h LEU 142 N 0.57 0.91 -0.72 5.20 5.85 -1.01 -1.99 115.31 124.11 1dc1 h LEU 142 Ca 0.12 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1dc1 h LEU 142 Cb 0.43 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1dc1 h LEU 142 CO 0.01 1.00 0.34 0.74 -0.34 0.00 0.00 178.44 180.20 1dc1 h THR 143 N 0.79 1.24 -0.81 1.05 2.02 -1.13 -1.02 112.91 115.04 1dc1 h THR 143 Ca 0.14 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.67 1dc1 h THR 143 Cb 0.54 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1dc1 h THR 143 CO 0.03 0.28 0.54 -0.09 0.37 0.00 0.00 175.52 176.65 1dc1 h ARG 144 N 1.01 1.07 -0.65 6.66 9.65 -0.88 0.12 114.38 131.36 1dc1 h ARG 144 Ca 0.25 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 59.00 1dc1 h ARG 144 Cb 0.12 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 1dc1 h ARG 144 CO -0.03 0.71 0.17 0.00 2.80 0.00 0.00 179.97 183.62 1dc1 h ALA 145 N 1.30 1.06 0.24 2.80 0.00 -0.81 -0.89 119.26 122.96 1dc1 h ALA 145 Ca 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dc1 h ALA 145 Cb -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1dc1 h ALA 145 CO -0.06 0.62 -0.12 0.82 0.00 0.00 0.00 179.25 180.51 1dc1 h ILE 146 N 0.98 0.81 -0.33 0.00 1.08 -0.51 -1.46 117.51 118.09 1dc1 h ILE 146 Ca 0.21 -0.65 -0.07 0.00 -0.39 0.00 0.00 64.86 63.96 1dc1 h ILE 146 Cb 0.33 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1dc1 h ILE 146 CO -0.00 0.14 -0.07 0.16 -0.69 0.00 0.00 178.15 177.68 1dc1 h ILE 147 N -0.67 1.22 -0.61 -0.67 3.07 -0.78 -1.84 117.51 117.23 1dc1 h ILE 147 Ca -0.03 -0.95 -0.09 0.00 1.55 0.00 0.00 64.86 65.34 1dc1 h ILE 147 Cb 0.47 1.05 -0.02 0.00 -0.27 0.00 0.00 36.82 38.05 1dc1 h ILE 147 CO 0.05 0.32 0.04 0.28 -1.05 0.00 0.00 178.15 177.79 1dc1 h SER 148 N 0.51 1.02 -0.93 2.16 0.02 -1.16 0.12 113.55 115.28 1dc1 h SER 148 Ca 0.10 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1dc1 h SER 148 Cb 0.44 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1dc1 h SER 148 CO 0.02 1.05 0.61 0.00 -1.14 0.00 0.00 176.83 177.38 1dc1 h ALA 149 N 1.00 1.21 -0.24 3.77 0.00 -0.85 0.28 119.26 124.43 1dc1 h ALA 149 Ca 0.18 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1dc1 h ALA 149 Cb 0.51 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dc1 h ALA 149 CO 0.02 0.52 -0.07 -0.07 0.00 0.00 0.00 179.25 179.65 1dc1 h LEU 150 N 1.21 0.48 -0.05 0.00 3.38 -0.94 -2.41 115.31 116.98 1dc1 h LEU 150 Ca 0.36 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dc1 h LEU 150 Cb -0.06 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1dc1 h LEU 150 CO -0.10 0.75 0.03 0.44 0.09 0.00 0.00 178.44 179.65 1dc1 h ASP 151 N 0.21 0.05 0.08 -0.43 3.32 -0.37 0.93 116.42 120.21 1dc1 h ASP 151 Ca 0.06 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1dc1 h ASP 151 Cb 0.55 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1dc1 h ASP 151 CO 0.03 0.05 -0.05 0.40 -1.72 0.00 0.00 179.24 177.95 1dc1 h ILE 152 N 0.05 0.79 -0.16 0.35 1.08 -0.45 -0.58 117.51 118.59 1dc1 h ILE 152 Ca 0.02 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1dc1 h ILE 152 Cb 0.00 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 1dc1 h ILE 152 CO -0.00 0.05 0.00 0.00 -0.69 0.00 0.00 178.15 177.50 1dc1 n ALA 153 N -2.42 2.51 -3.55 1.87 0.00 -0.87 -4.94 120.51 113.11 1dc1 n ALA 153 Ca -0.03 -0.60 -0.21 0.00 0.00 0.00 0.00 53.44 52.60 1dc1 n ALA 153 Cb 0.13 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.62 1dc1 n ALA 153 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dc1 n ASN 154 N 0.58 -4.32 -4.20 0.00 5.15 -0.23 -4.99 115.26 107.25 1dc1 n ASN 154 Ca 0.17 -0.60 -0.35 0.00 -0.60 0.00 0.00 54.58 53.21 1dc1 n ASN 154 Cb 0.41 -4.98 -0.14 0.00 -0.53 0.00 0.00 39.78 34.53 1dc1 n ASN 154 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1dc1 s ILE 155 N -3.35 2.94 0.88 -1.44 1.01 0.21 -5.03 121.20 116.43 1dc1 s ILE 155 Ca 0.33 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 1dc1 s ILE 155 Cb -0.15 -2.52 0.12 0.00 0.01 0.00 0.00 42.46 39.92 1dc1 s ILE 155 CO 0.74 0.15 1.09 -2.16 0.00 0.00 0.00 174.94 174.76 1dc1 s PRO 156 N 1.32 1.36 0.21 2.79 0.04 -1.26 -4.39 135.00 135.07 1dc1 s PRO 156 Ca -0.00 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1dc1 s PRO 156 Cb -0.17 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1dc1 s PRO 156 CO -0.04 -2.19 0.39 1.52 0.04 0.00 0.00 177.00 176.72 1dc1 s TYR 157 N -2.92 0.41 0.19 0.56 -0.85 -1.26 -4.52 117.35 108.97 1dc1 s TYR 157 Ca 0.63 -0.76 0.11 0.00 -0.52 0.00 0.00 57.07 56.53 1dc1 s TYR 157 Cb -0.18 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 1dc1 s TYR 157 CO 0.57 -0.87 -0.22 0.15 -1.52 0.00 0.00 175.55 173.66 1dc1 s LYS 158 N -4.01 1.59 0.12 -3.49 1.02 -0.11 -1.85 119.74 113.02 1dc1 s LYS 158 Ca 0.21 -1.49 0.03 0.00 0.02 0.00 0.00 55.97 54.74 1dc1 s LYS 158 Cb 0.01 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1dc1 s LYS 158 CO 0.06 0.40 -0.07 1.67 -0.92 0.00 0.00 175.35 176.49 1dc1 s TRP 159 N -1.67 1.06 -0.16 3.18 1.48 0.23 -0.54 118.94 122.51 1dc1 s TRP 159 Ca 0.21 -0.86 0.00 0.00 -1.06 0.00 0.00 56.10 54.39 1dc1 s TRP 159 Cb -0.08 -0.58 0.00 0.00 -1.16 0.00 0.00 33.47 31.65 1dc1 s TRP 159 CO 0.11 -0.06 -0.16 -1.17 -4.06 0.00 0.00 176.95 171.60 1dc1 s LEU 160 N -3.10 2.42 -0.39 -4.66 2.96 -0.81 -0.26 118.68 114.84 1dc1 s LEU 160 Ca 0.15 -0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 53.27 1dc1 s LEU 160 Cb 0.04 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.20 1dc1 s LEU 160 CO -0.02 0.07 1.10 -0.62 -1.32 0.00 0.00 176.35 175.56 1dc1 s ASP 161 N 0.92 6.80 0.58 3.68 -1.08 -1.26 -0.59 116.67 125.73 1dc1 s ASP 161 Ca -0.03 0.80 0.28 0.00 -0.52 0.00 0.00 52.55 53.08 1dc1 s ASP 161 Cb -0.15 -2.55 1.57 0.00 -1.46 0.00 0.00 42.92 40.34 1dc1 s ASP 161 CO -0.02 -1.04 2.03 0.77 0.52 0.00 0.00 175.17 177.43 1dc1 h SER 162 N 8.58 0.00 0.52 -0.34 4.64 -1.13 0.24 113.55 126.05 1dc1 h SER 162 Ca -0.22 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 1dc1 h SER 162 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1dc1 h SER 162 CO 1.07 0.00 -0.37 0.03 -0.87 0.00 0.00 176.83 176.69 1dc1 h ARG 163 N 0.00 0.00 -5.16 4.77 -0.00 -1.91 -3.39 114.38 108.69 1dc1 h ARG 163 Ca 0.14 0.00 -0.66 0.00 -0.50 0.00 0.00 59.98 58.96 1dc1 h ARG 163 Cb 0.73 0.00 -0.16 0.00 0.00 0.00 0.00 29.97 30.53 1dc1 h ARG 163 CO -0.00 0.37 0.43 0.34 0.00 0.00 0.00 179.97 181.11 1dc1 s ASP 164 N -6.69 6.22 0.00 7.04 -1.08 0.07 -4.92 116.67 117.31 1dc1 s ASP 164 Ca -0.02 -1.24 0.12 0.00 -0.52 0.00 0.00 52.55 50.89 1dc1 s ASP 164 Cb 0.13 -2.38 0.51 0.00 -1.46 0.00 0.00 42.92 39.72 1dc1 s ASP 164 CO 0.70 -1.30 1.38 0.29 0.52 0.00 0.00 175.17 176.76 1dc1 n LYS 165 N 7.15 0.00 0.27 4.34 4.76 -1.26 -1.06 118.16 132.36 1dc1 n LYS 165 Ca -0.03 0.30 0.16 0.00 -2.87 0.00 0.00 58.31 55.86 1dc1 n LYS 165 Cb 0.45 -1.50 0.65 0.00 -1.84 0.00 0.00 35.03 32.79 1dc1 n LYS 165 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1dc1 h LYS 166 N 0.00 0.00 -6.64 1.97 1.57 -1.94 -3.46 116.57 108.08 1dc1 h LYS 166 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1dc1 h LYS 166 Cb 0.20 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.42 1dc1 h LYS 166 CO 0.00 0.06 -0.90 0.66 -0.57 0.00 0.00 179.45 178.70 1dc1 n TYR 167 N -3.19 -1.57 0.00 -1.35 4.01 -0.22 -4.83 117.16 110.01 1dc1 n TYR 167 Ca 0.00 0.72 0.00 0.00 -0.16 0.00 0.00 57.90 58.46 1dc1 n TYR 167 Cb 0.32 -3.49 0.00 0.00 -0.31 0.00 0.00 39.34 35.86 1dc1 n TYR 167 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1dc1 n THR 168 N -4.44 0.00 -2.56 -0.72 5.66 -1.26 -4.99 114.28 105.97 1dc1 n THR 168 Ca -0.29 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.30 1dc1 n THR 168 Cb 0.68 -0.12 -0.02 0.00 -1.55 0.00 0.00 70.33 69.31 1dc1 n THR 168 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1dc1 s ASN 169 N -1.43 6.56 -0.37 1.09 2.47 -1.26 -4.96 114.94 117.03 1dc1 s ASN 169 Ca 0.00 -1.62 -0.29 0.00 0.42 0.00 0.00 52.86 51.37 1dc1 s ASN 169 Cb 0.00 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 37.24 1dc1 s ASN 169 CO 0.00 -1.45 1.27 0.26 -3.72 0.00 0.00 177.10 173.46 1dc1 s TRP 170 N 4.86 2.69 0.15 0.43 0.52 -1.26 -4.54 118.94 121.78 1dc1 s TRP 170 Ca 0.47 0.82 0.01 0.00 0.02 0.00 0.00 56.10 57.42 1dc1 s TRP 170 Cb 0.01 -4.10 -0.04 0.00 -1.15 0.00 0.00 33.47 28.19 1dc1 s TRP 170 CO -0.07 -1.59 0.31 -1.64 0.02 0.00 0.00 176.95 173.98 1dc1 s MET 171 N 4.38 3.48 0.40 4.98 -1.94 0.64 -4.80 119.30 126.43 1dc1 s MET 171 Ca 0.55 -0.45 -0.24 0.00 -1.71 0.00 0.00 55.69 53.83 1dc1 s MET 171 Cb -0.13 -2.93 -0.09 0.00 2.01 0.00 0.00 34.83 33.68 1dc1 s MET 171 CO 0.27 0.50 1.06 -0.51 -0.01 0.00 0.00 175.02 176.33 1dc1 s ASP 172 N -3.01 6.70 0.28 3.03 1.01 -1.26 0.77 116.67 124.18 1dc1 s ASP 172 Ca 0.36 2.07 -0.30 0.00 0.71 0.00 0.00 52.55 55.40 1dc1 s ASP 172 Cb -0.11 -2.59 -0.13 0.00 1.01 0.00 0.00 42.92 41.10 1dc1 s ASP 172 CO 0.28 -0.54 1.32 1.17 0.21 0.00 0.00 175.17 177.61 1dc1 n LYS 173 N -0.11 1.97 -1.64 8.23 4.81 -0.77 -4.79 118.16 125.87 1dc1 n LYS 173 Ca 0.05 0.70 -0.30 0.00 -0.87 0.00 0.00 58.31 57.89 1dc1 n LYS 173 Cb 0.49 -2.29 0.07 0.00 0.02 0.00 0.00 35.03 33.32 1dc1 n LYS 173 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1dc1 s PRO 174 N -1.06 2.51 0.21 1.64 0.04 -1.26 -4.96 135.00 132.11 1dc1 s PRO 174 Ca 0.63 0.68 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 1dc1 s PRO 174 Cb -0.63 -1.96 0.30 0.00 0.04 0.00 0.00 34.50 32.24 1dc1 s PRO 174 CO 0.55 -1.33 1.72 1.49 0.04 0.00 0.00 177.00 179.47 1dc1 h GLU 175 N -0.88 0.31 -4.76 4.56 4.57 -2.04 -3.32 114.58 113.02 1dc1 h GLU 175 Ca -0.46 -0.02 -0.68 0.00 -1.18 0.00 0.00 59.36 57.02 1dc1 h GLU 175 Cb 1.25 -0.07 -0.33 0.00 -0.16 0.00 0.00 28.75 29.44 1dc1 h GLU 175 CO 0.60 0.21 -0.69 0.34 -1.18 0.00 0.00 179.01 178.28 1dc1 s ASP 176 N -5.33 4.91 -0.17 1.04 -1.08 -1.26 -4.98 116.67 109.80 1dc1 s ASP 176 Ca -0.13 -1.31 0.04 0.00 -0.52 0.00 0.00 52.55 50.63 1dc1 s ASP 176 Cb 0.18 -1.72 0.36 0.00 -1.46 0.00 0.00 42.92 40.28 1dc1 s ASP 176 CO 0.74 -0.27 1.30 -0.90 0.52 0.00 0.00 175.17 176.56 1dc1 n ASP 177 N 4.62 3.35 -4.64 -0.34 5.68 -1.25 -4.94 116.55 119.02 1dc1 n ASP 177 Ca -0.13 -2.64 -0.54 0.00 -0.50 0.00 0.00 54.79 50.99 1dc1 n ASP 177 Cb 0.43 -0.63 -0.06 0.00 -1.14 0.00 0.00 41.12 39.72 1dc1 n ASP 177 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dc1 n TYR 178 N -0.03 1.79 -1.38 2.11 4.19 -1.26 -0.73 117.16 121.85 1dc1 n TYR 178 Ca 0.22 0.55 -0.13 0.00 3.31 0.00 0.00 57.90 61.85 1dc1 n TYR 178 Cb 0.91 -2.41 -0.06 0.00 0.49 0.00 0.00 39.34 38.28 1dc1 n TYR 178 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 1dc1 n GLU 179 N 3.82 -1.63 0.24 2.98 1.02 -1.26 -4.85 120.64 120.96 1dc1 n GLU 179 Ca 0.21 0.95 0.07 0.00 -0.02 0.00 0.00 57.16 58.38 1dc1 n GLU 179 Cb 0.18 -5.34 0.58 0.00 -0.02 0.00 0.00 31.44 26.84 1dc1 n GLU 179 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1dc1 h LEU 180 N 0.00 0.00 -2.85 -4.62 6.46 -1.29 -2.59 115.31 110.42 1dc1 h LEU 180 Ca -0.27 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1dc1 h LEU 180 Cb 1.20 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1dc1 h LEU 180 CO 0.40 0.08 -0.00 1.05 -0.62 0.00 0.00 178.44 179.35 1dc1 h GLU 181 N 0.00 0.00 0.00 1.25 9.09 -1.89 -1.90 114.58 121.13 1dc1 h GLU 181 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1dc1 h GLU 181 Cb 0.14 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.24 1dc1 h GLU 181 CO 0.01 0.00 -0.08 1.15 0.05 0.00 0.00 179.01 180.14 1dc1 h THR 182 N 0.00 0.99 0.00 -1.06 2.02 -1.78 -3.21 112.91 109.87 1dc1 h THR 182 Ca -0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1dc1 h THR 182 Cb 0.03 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1dc1 h THR 182 CO 0.00 0.08 -0.14 0.49 0.37 0.00 0.00 175.52 176.32 1dc1 n PHE 183 N -4.34 0.00 -3.36 3.16 3.72 -0.73 -5.02 117.46 110.89 1dc1 n PHE 183 Ca -0.03 -0.58 -0.39 0.00 -0.05 0.00 0.00 57.45 56.40 1dc1 n PHE 183 Cb 0.16 -0.10 -0.09 0.00 -0.94 0.00 0.00 39.48 38.52 1dc1 n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dc1 s ALA 184 N -1.61 3.57 -0.12 4.37 0.00 -1.13 -0.53 121.76 126.31 1dc1 s ALA 184 Ca 0.16 -0.73 0.16 0.00 0.00 0.00 0.00 51.96 51.56 1dc1 s ALA 184 Cb 0.14 -2.73 -0.11 0.00 0.00 0.00 0.00 23.12 20.43 1dc1 s ALA 184 CO 0.02 -0.62 0.94 -0.22 0.00 0.00 0.00 175.76 175.87 1dc1 h LYS 185 N 8.01 0.00 -2.79 0.00 1.63 -1.16 -3.45 116.57 118.81 1dc1 h LYS 185 Ca -0.32 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.52 1dc1 h LYS 185 Cb 1.16 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 32.68 1dc1 h LYS 185 CO 0.67 0.34 0.30 0.20 -3.45 0.00 0.00 179.45 177.51 1dc1 s GLY 186 N -4.74 -0.47 0.00 5.01 0.00 -1.23 -1.85 107.32 104.05 1dc1 s GLY 186 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.15 1dc1 s GLY 186 CO 0.80 0.15 -0.01 -0.42 0.00 0.00 0.00 173.10 173.62 1dc1 s ILE 187 N -3.60 0.03 -0.01 0.90 -1.09 -0.36 -1.93 121.20 115.14 1dc1 s ILE 187 Ca 0.04 -0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1dc1 s ILE 187 Cb -0.02 -0.07 -0.00 0.00 -1.58 0.00 0.00 42.46 40.79 1dc1 s ILE 187 CO -0.08 -0.11 -0.07 -0.55 -1.23 0.00 0.00 174.94 172.91 1dc1 s SER 188 N -0.33 0.85 0.35 3.58 0.15 0.29 -0.26 113.70 118.34 1dc1 s SER 188 Ca -0.04 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 1dc1 s SER 188 Cb -0.02 -0.15 -0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1dc1 s SER 188 CO -0.00 0.06 0.46 -1.66 1.20 0.00 0.00 173.24 173.30 1dc1 s TRP 189 N 0.01 1.16 -0.06 3.44 -2.14 -0.01 -0.93 118.94 120.41 1dc1 s TRP 189 Ca 0.00 -1.35 0.01 0.00 2.66 0.00 0.00 56.10 57.42 1dc1 s TRP 189 Cb -0.05 -0.15 0.02 0.00 -3.10 0.00 0.00 33.47 30.19 1dc1 s TRP 189 CO -0.00 -1.12 -0.06 0.99 -2.66 0.00 0.00 176.95 174.10 1dc1 s THR 190 N -3.06 0.68 -0.05 0.66 2.01 -1.26 0.13 115.64 114.75 1dc1 s THR 190 Ca 0.32 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1dc1 s THR 190 Cb -0.00 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.83 1dc1 s THR 190 CO 0.21 0.27 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.85 1dc1 s ILE 191 N 1.07 0.61 -1.46 1.82 1.10 0.25 -4.81 121.20 119.78 1dc1 s ILE 191 Ca -0.08 -0.13 -0.03 0.00 -0.51 0.00 0.00 60.65 59.89 1dc1 s ILE 191 Cb -0.14 -0.64 0.02 0.00 0.15 0.00 0.00 42.46 41.85 1dc1 s ILE 191 CO -0.01 0.25 0.31 0.59 -2.11 0.00 0.00 174.94 173.98 1dc1 n ASN 192 N 4.24 -5.16 0.00 4.50 3.02 -1.26 -1.30 115.26 119.31 1dc1 n ASN 192 Ca -0.21 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 1dc1 n ASN 192 Cb 0.51 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 1dc1 n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dc1 n GLY 193 N -1.19 3.10 3.75 7.41 0.00 -1.26 -5.01 105.19 111.99 1dc1 n GLY 193 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1dc1 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc1 s LYS 194 N -0.33 4.42 -0.05 1.61 -0.14 -0.42 -5.05 119.74 119.78 1dc1 s LYS 194 Ca 0.00 0.92 -0.18 0.00 -1.36 0.00 0.00 55.97 55.35 1dc1 s LYS 194 Cb 0.00 -3.36 -0.05 0.00 -1.68 0.00 0.00 37.83 32.74 1dc1 s LYS 194 CO 0.00 0.30 0.50 -1.01 -0.76 0.00 0.00 175.35 174.38 1dc1 s HIS 195 N -0.04 3.63 -0.04 3.18 3.76 -1.26 -0.59 115.29 123.93 1dc1 s HIS 195 Ca 0.35 1.02 0.02 0.00 -0.15 0.00 0.00 55.06 56.31 1dc1 s HIS 195 Cb -0.19 -2.50 0.01 0.00 1.11 0.00 0.00 32.58 31.01 1dc1 s HIS 195 CO 0.20 0.36 -0.09 1.03 -0.85 0.00 0.00 174.74 175.39 1dc1 s ARG 196 N -0.11 1.07 -0.15 1.40 1.81 0.12 -2.09 118.95 121.00 1dc1 s ARG 196 Ca 0.27 -0.30 -0.00 0.00 -1.72 0.00 0.00 55.73 53.98 1dc1 s ARG 196 Cb -0.17 -0.98 0.04 0.00 -0.45 0.00 0.00 34.95 33.39 1dc1 s ARG 196 CO 0.13 0.07 -0.06 0.99 -0.68 0.00 0.00 175.30 175.75 1dc1 s THR 197 N 0.38 1.13 -0.15 0.02 2.01 -0.63 -0.83 115.64 117.57 1dc1 s THR 197 Ca -0.06 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 1dc1 s THR 197 Cb -0.11 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 1dc1 s THR 197 CO 0.01 0.20 0.24 -0.22 -0.69 0.00 0.00 174.62 174.16 1dc1 s LEU 198 N 1.64 4.27 0.05 4.42 2.96 0.64 0.24 118.68 132.89 1dc1 s LEU 198 Ca 0.02 0.46 0.04 0.00 -0.22 0.00 0.00 54.13 54.43 1dc1 s LEU 198 Cb -0.15 -2.27 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 1dc1 s LEU 198 CO -0.08 0.18 -0.11 -0.04 -1.32 0.00 0.00 176.35 174.98 1dc1 s MET 199 N 0.13 0.71 0.02 1.98 -1.94 0.21 -1.22 119.30 119.18 1dc1 s MET 199 Ca 0.14 -0.79 0.01 0.00 -1.71 0.00 0.00 55.69 53.35 1dc1 s MET 199 Cb -0.13 -0.63 -0.04 0.00 2.01 0.00 0.00 34.83 36.05 1dc1 s MET 199 CO 0.03 0.14 0.06 0.71 -0.01 0.00 0.00 175.02 175.94 1dc1 s TYR 200 N -1.15 3.19 -0.99 -0.03 2.02 -0.77 -1.27 117.35 118.35 1dc1 s TYR 200 Ca -0.04 0.13 -0.12 0.00 -0.37 0.00 0.00 57.07 56.67 1dc1 s TYR 200 Cb -0.09 -1.68 -0.01 0.00 -0.40 0.00 0.00 41.96 39.78 1dc1 s TYR 200 CO 0.01 0.52 0.74 0.09 -1.57 0.00 0.00 175.55 175.34 1dc1 n ASN 201 N 1.05 -5.79 -4.57 2.29 3.02 0.10 -4.97 115.26 106.40 1dc1 n ASN 201 Ca -0.12 -0.81 -0.33 0.00 -0.03 0.00 0.00 54.58 53.29 1dc1 n ASN 201 Cb 0.52 -3.47 -0.11 0.00 -0.61 0.00 0.00 39.78 36.11 1dc1 n ASN 201 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1dc1 s ILE 202 N -3.27 3.56 -0.10 2.41 -1.09 -0.90 -4.85 121.20 116.96 1dc1 s ILE 202 Ca 0.28 -0.62 -0.30 0.00 -2.23 0.00 0.00 60.65 57.78 1dc1 s ILE 202 Cb -0.10 -2.47 -0.02 0.00 -1.58 0.00 0.00 42.46 38.29 1dc1 s ILE 202 CO 0.84 0.53 1.09 -0.89 -1.23 0.00 0.00 174.94 175.28 1dc1 s THR 203 N -0.86 4.57 -0.40 2.92 2.01 -1.26 -0.83 115.64 121.79 1dc1 s THR 203 Ca 0.14 1.86 -0.14 0.00 0.31 0.00 0.00 61.69 63.86 1dc1 s THR 203 Cb -0.11 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.22 1dc1 s THR 203 CO 0.03 -0.02 0.28 -0.69 -0.69 0.00 0.00 174.62 173.54 1dc1 s VAL 204 N 2.23 5.18 0.45 3.82 1.01 0.43 -4.90 120.40 128.62 1dc1 s VAL 204 Ca 0.51 -0.65 0.20 0.00 0.00 0.00 0.00 61.98 62.04 1dc1 s VAL 204 Cb -0.20 -3.87 0.39 0.00 0.00 0.00 0.00 36.38 32.70 1dc1 s VAL 204 CO 0.18 -0.28 1.89 0.28 0.00 0.00 0.00 175.10 177.18 1dc1 h SER 205 N 8.60 0.30 -0.33 3.32 0.02 -1.91 0.56 113.55 124.10 1dc1 h SER 205 Ca -0.27 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.59 1dc1 h SER 205 Cb 1.12 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1dc1 h SER 205 CO 0.71 0.13 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.24 1dc1 h LEU 206 N 0.30 0.77 0.00 5.07 3.38 -1.94 -3.15 115.31 119.75 1dc1 h LEU 206 Ca 0.42 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1dc1 h LEU 206 Cb 1.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1dc1 h LEU 206 CO -0.12 1.04 -0.92 -0.37 0.09 0.00 0.00 178.44 178.16 1dc1 h VAL 207 N 0.51 0.11 -4.70 1.22 -1.51 -1.83 -3.48 116.25 106.56 1dc1 h VAL 207 Ca 0.07 -1.20 -0.33 0.00 -1.23 0.00 0.00 66.70 64.01 1dc1 h VAL 207 Cb 0.78 1.68 0.10 0.00 -2.13 0.00 0.00 31.29 31.72 1dc1 h VAL 207 CO 0.06 0.06 -0.54 0.29 -1.23 0.00 0.00 177.57 176.21 1dc1 n LYS 208 N -2.79 -6.03 -4.02 5.19 5.02 0.19 -5.01 118.16 110.72 1dc1 n LYS 208 Ca -0.01 0.69 -0.08 0.00 -2.02 0.00 0.00 58.31 56.89 1dc1 n LYS 208 Cb 0.60 -5.25 -0.10 0.00 -0.02 0.00 0.00 35.03 30.26 1dc1 n LYS 208 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dc1 s LYS 209 N -5.96 0.53 0.40 1.97 -0.14 -1.19 -4.96 119.74 110.39 1dc1 s LYS 209 Ca 0.44 -0.95 -0.21 0.00 -1.36 0.00 0.00 55.97 53.88 1dc1 s LYS 209 Cb -0.19 0.19 -0.11 0.00 -1.68 0.00 0.00 37.83 36.04 1dc1 s LYS 209 CO 0.54 -0.11 0.93 1.21 -0.76 0.00 0.00 175.35 177.16 1dc1 s ASN 210 N -2.36 7.00 -0.02 2.83 3.84 -1.26 -0.43 114.94 124.53 1dc1 s ASN 210 Ca -0.02 1.68 0.03 0.00 0.21 0.00 0.00 52.86 54.77 1dc1 s ASN 210 Cb 0.01 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 38.18 1dc1 s ASN 210 CO -0.06 -0.29 -0.12 -0.69 -2.79 0.00 0.00 177.10 173.14 1dc1 s VAL 211 N -2.06 1.00 0.08 -5.21 1.01 -0.01 -4.89 120.40 110.32 1dc1 s VAL 211 Ca 0.59 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.83 1dc1 s VAL 211 Cb -0.11 -0.86 -0.15 0.00 0.00 0.00 0.00 36.38 35.25 1dc1 s VAL 211 CO 0.15 0.30 1.70 0.44 0.00 0.00 0.00 175.10 177.69 1dc1 h ASP 212 N 6.14 -0.00 -3.49 3.32 3.32 -1.87 -2.26 116.42 121.58 1dc1 h ASP 212 Ca -0.33 -0.04 -0.54 0.00 0.02 0.00 0.00 57.03 56.14 1dc1 h ASP 212 Cb 1.17 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.39 1dc1 h ASP 212 CO 0.49 0.04 -0.83 -0.63 -1.72 0.00 0.00 179.24 176.59 1dc1 s ILE 213 N -6.03 1.29 -0.05 0.35 1.01 -0.56 0.01 121.20 117.22 1dc1 s ILE 213 Ca -0.13 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1dc1 s ILE 213 Cb 0.06 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.40 1dc1 s ILE 213 CO 0.66 0.39 -0.04 0.00 0.00 0.00 0.00 174.94 175.95 1dc1 s LEU 215 N 1.00 2.71 -0.02 0.00 2.96 -0.20 -0.62 118.68 124.51 1dc1 s LEU 215 Ca -0.10 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1dc1 s LEU 215 Cb -0.14 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1dc1 s LEU 215 CO -0.00 0.04 0.01 -0.36 -1.32 0.00 0.00 176.35 174.71 1dc1 s PHE 216 N 1.10 3.10 -0.87 5.38 0.08 0.14 -0.83 117.98 126.08 1dc1 s PHE 216 Ca 0.01 0.10 -0.20 0.00 0.12 0.00 0.00 56.93 56.96 1dc1 s PHE 216 Cb -0.15 -1.69 0.11 0.00 -0.57 0.00 0.00 43.02 40.73 1dc1 s PHE 216 CO -0.02 0.47 1.09 1.21 -0.10 0.00 0.00 175.22 177.86 1dc1 s ASN 217 N -1.45 6.52 0.00 1.36 2.47 0.13 -1.60 114.94 122.36 1dc1 s ASN 217 Ca 0.19 -1.79 0.00 0.00 0.42 0.00 0.00 52.86 51.68 1dc1 s ASN 217 Cb -0.11 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1dc1 s ASN 217 CO 0.09 -1.16 0.00 0.00 -3.72 0.00 0.00 177.10 172.31 1dc1 n GLU 219 N -0.53 1.08 -1.54 0.00 0.00 -1.26 -3.80 120.64 114.59 1dc1 n GLU 219 Ca 0.00 0.41 -0.24 0.00 0.00 0.00 0.00 57.16 57.33 1dc1 n GLU 219 Cb 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 31.44 29.06 1dc1 n GLU 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1dc1 n PRO 220 N -1.06 0.48 0.00 3.44 -0.04 -1.26 -4.94 135.00 131.62 1dc1 n PRO 220 Ca 0.13 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1dc1 n PRO 220 Cb 0.46 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 1dc1 n PRO 220 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1dc1 n GLN 230 N 8.10 0.00 -2.50 0.54 1.13 -1.26 -5.11 117.38 118.28 1dc1 n GLN 230 Ca 0.52 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 55.16 1dc1 n GLN 230 Cb 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.67 1dc1 n GLN 230 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1dc1 s GLN 231 N 0.00 3.45 0.45 -1.09 -0.21 -1.26 -4.89 119.66 116.12 1dc1 s GLN 231 Ca 0.00 0.39 0.27 0.00 0.02 0.00 0.00 55.36 56.03 1dc1 s GLN 231 Cb 0.00 -4.05 1.31 0.00 1.00 0.00 0.00 33.01 31.27 1dc1 s GLN 231 CO 0.00 -1.75 1.74 -1.00 -2.12 0.00 0.00 175.29 172.16 1dc1 h PRO 232 N 10.15 0.21 0.00 2.91 0.13 -2.03 0.23 132.00 143.59 1dc1 h PRO 232 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1dc1 h PRO 232 Cb 1.07 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1dc1 h PRO 232 CO 1.17 0.14 0.00 0.93 -0.23 0.00 0.00 178.00 180.01 1dc1 h GLU 233 N 0.21 0.00 0.00 0.86 3.07 -2.00 -2.91 114.58 113.82 1dc1 h GLU 233 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 1dc1 h GLU 233 Cb 2.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.91 1dc1 h GLU 233 CO -0.23 0.00 -0.16 1.63 -1.40 0.00 0.00 179.01 178.85 1dc1 n LYS 234 N -2.46 0.20 -2.63 2.33 4.76 0.81 -4.73 118.16 116.45 1dc1 n LYS 234 Ca 0.02 0.13 -0.42 0.00 -2.87 0.00 0.00 58.31 55.17 1dc1 n LYS 234 Cb 0.25 -1.70 -0.03 0.00 -1.84 0.00 0.00 35.03 31.70 1dc1 n LYS 234 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1dc1 s TYR 235 N -3.09 2.54 0.02 2.13 1.51 -1.10 0.19 117.35 119.56 1dc1 s TYR 235 Ca 0.10 0.15 -0.08 0.00 -1.01 0.00 0.00 57.07 56.24 1dc1 s TYR 235 Cb 0.14 -4.47 -0.30 0.00 -0.11 0.00 0.00 41.96 37.22 1dc1 s TYR 235 CO 0.62 -1.70 0.95 -0.07 -1.11 0.00 0.00 175.55 174.24 1dc1 h LEU 236 N 12.06 0.55 -7.39 -1.29 3.38 -1.27 -3.41 115.31 117.93 1dc1 h LEU 236 Ca -0.26 -0.66 -0.12 0.00 0.09 0.00 0.00 57.88 56.93 1dc1 h LEU 236 Cb 1.06 -0.18 -0.22 0.00 0.09 0.00 0.00 40.66 41.41 1dc1 h LEU 236 CO 1.20 1.53 -0.24 -0.22 0.09 0.00 0.00 178.44 180.80 1dc1 s LEU 237 N -7.22 0.60 -0.02 1.67 0.20 -1.10 -0.70 118.68 112.10 1dc1 s LEU 237 Ca -0.08 0.48 0.03 0.00 0.69 0.00 0.00 54.13 55.24 1dc1 s LEU 237 Cb 0.06 1.37 0.00 0.00 -0.43 0.00 0.00 46.19 47.19 1dc1 s LEU 237 CO 0.89 -0.29 -0.09 -0.76 -0.29 0.00 0.00 176.35 175.81 1dc1 s LEU 238 N -0.52 1.84 0.09 -0.68 1.02 -0.42 -1.03 118.68 118.98 1dc1 s LEU 238 Ca -0.06 -0.18 -0.12 0.00 0.02 0.00 0.00 54.13 53.79 1dc1 s LEU 238 Cb -0.04 -0.52 0.01 0.00 0.02 0.00 0.00 46.19 45.66 1dc1 s LEU 238 CO 0.03 0.07 0.28 -0.83 0.02 0.00 0.00 176.35 175.92 1dc1 s GLY 239 N 0.10 -0.07 -0.03 -3.19 0.00 0.06 -2.01 107.32 102.19 1dc1 s GLY 239 Ca -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.42 1dc1 s GLY 239 CO 0.00 -0.52 -0.04 -0.54 0.00 0.00 0.00 173.10 172.01 1dc1 s GLU 240 N -3.52 2.73 -0.14 2.90 8.01 -0.67 -1.50 118.70 126.52 1dc1 s GLU 240 Ca 0.02 -0.60 -0.01 0.00 0.01 0.00 0.00 54.97 54.38 1dc1 s GLU 240 Cb 0.03 -2.62 0.04 0.00 -4.31 0.00 0.00 34.13 27.27 1dc1 s GLU 240 CO -0.09 0.64 -0.01 -1.17 0.01 0.00 0.00 175.26 174.63 1dc1 s LEU 241 N -1.24 1.11 -0.30 1.80 2.96 -1.26 -1.72 118.68 120.03 1dc1 s LEU 241 Ca 0.16 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 1dc1 s LEU 241 Cb -0.11 -0.66 0.03 0.00 0.50 0.00 0.00 46.19 45.95 1dc1 s LEU 241 CO 0.06 -0.21 0.04 -0.54 -1.32 0.00 0.00 176.35 174.38 1dc1 s LYS 242 N 1.82 2.77 0.00 1.98 -0.14 0.12 -4.98 119.74 121.31 1dc1 s LYS 242 Ca 0.02 -1.06 0.22 0.00 -1.36 0.00 0.00 55.97 53.79 1dc1 s LYS 242 Cb -0.14 -3.28 0.56 0.00 -1.68 0.00 0.00 37.83 33.29 1dc1 s LYS 242 CO -0.07 -0.54 1.46 0.41 -0.76 0.00 0.00 175.35 175.86 1dc1 n GLY 243 N 4.76 1.02 3.76 -3.33 0.00 -1.26 -1.01 105.19 109.13 1dc1 n GLY 243 Ca -0.14 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1dc1 n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dc1 s GLY 244 N -1.54 2.86 0.00 -0.02 0.00 -1.26 -4.79 107.32 102.58 1dc1 s GLY 244 Ca 0.35 1.23 0.16 0.00 0.00 0.00 0.00 44.72 46.46 1dc1 s GLY 244 CO 0.29 1.74 0.98 0.29 0.00 0.00 0.00 173.10 176.41 1dc1 n ILE 245 N -0.70 0.00 -2.93 0.90 -6.64 -1.26 -2.69 119.36 106.04 1dc1 n ILE 245 Ca 0.08 -0.49 -0.42 0.00 -1.77 0.00 0.00 62.75 60.16 1dc1 n ILE 245 Cb 0.45 1.32 -0.05 0.00 -1.44 0.00 0.00 39.64 39.92 1dc1 n ILE 245 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1dc1 s ASP 246 N -1.36 6.69 0.53 7.28 2.15 -1.26 -4.84 116.67 125.85 1dc1 s ASP 246 Ca 0.18 0.71 0.19 0.00 0.43 0.00 0.00 52.55 54.06 1dc1 s ASP 246 Cb 0.13 -2.41 1.37 0.00 -0.30 0.00 0.00 42.92 41.70 1dc1 s ASP 246 CO 0.21 -0.61 2.15 1.55 -0.17 0.00 0.00 175.17 178.30 1dc1 h PRO 247 N 8.08 0.00 0.00 4.34 0.13 -1.94 -1.70 132.00 140.91 1dc1 h PRO 247 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1dc1 h PRO 247 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dc1 h PRO 247 CO 0.89 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.68 1dc1 h ALA 248 N 1.97 1.00 -0.01 -0.56 0.00 -1.99 -1.98 119.26 117.69 1dc1 h ALA 248 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dc1 h ALA 248 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dc1 h ALA 248 CO 0.00 0.00 -0.55 0.41 0.00 0.00 0.00 179.25 179.12 1dc1 n GLY 249 N -0.29 -0.25 0.46 0.00 0.00 -0.66 -4.61 105.19 99.84 1dc1 n GLY 249 Ca 0.01 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 1dc1 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc1 h ALA 250 N 2.79 -1.17 -0.30 4.61 0.00 -1.08 -0.65 119.26 123.47 1dc1 h ALA 250 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1dc1 h ALA 250 Cb 0.52 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1dc1 h ALA 250 CO 0.00 -1.17 -0.24 0.22 0.00 0.00 0.00 179.25 178.06 1dc1 h ASP 251 N -0.99 0.58 0.29 0.00 3.58 -1.84 -2.10 116.42 115.94 1dc1 h ASP 251 Ca -0.07 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1dc1 h ASP 251 Cb 0.83 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.69 1dc1 h ASP 251 CO 0.01 0.82 -0.38 -0.08 -2.88 0.00 0.00 179.24 176.72 1dc1 h GLU 252 N 0.51 -0.70 0.00 0.28 4.57 -1.78 0.60 114.58 118.06 1dc1 h GLU 252 Ca 0.07 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1dc1 h GLU 252 Cb 0.69 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1dc1 h GLU 252 CO 0.05 -0.47 0.00 0.45 -1.18 0.00 0.00 179.01 177.86 1dc1 h HIS 253 N -0.73 0.00 -0.02 0.92 3.86 -1.09 -2.69 115.15 115.40 1dc1 h HIS 253 Ca -0.01 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.02 1dc1 h HIS 253 Cb 0.68 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.17 1dc1 h HIS 253 CO -0.26 0.00 -0.70 2.35 0.86 0.00 0.00 177.93 180.19 1dc1 h TRP 254 N 0.00 0.74 -0.75 2.45 2.91 -1.11 -1.64 115.95 118.54 1dc1 h TRP 254 Ca 0.00 -0.39 0.06 0.00 1.13 0.00 0.00 58.89 59.69 1dc1 h TRP 254 Cb 0.69 -0.09 -0.06 0.00 -0.51 0.00 0.00 29.16 29.19 1dc1 h TRP 254 CO 0.00 1.21 0.44 0.87 -1.03 0.00 0.00 178.44 179.93 1dc1 h LYS 255 N 0.06 0.79 0.09 2.65 1.57 -0.65 0.13 116.57 121.20 1dc1 h LYS 255 Ca -0.08 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1dc1 h LYS 255 Cb 1.38 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1dc1 h LYS 255 CO 0.14 0.52 -0.04 1.15 -0.57 0.00 0.00 179.45 180.64 1dc1 h THR 256 N 0.81 0.93 -0.61 -0.16 2.02 -1.47 -2.89 112.91 111.55 1dc1 h THR 256 Ca 0.33 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 1dc1 h THR 256 Cb 0.18 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1dc1 h THR 256 CO -0.18 0.02 0.25 0.00 0.37 0.00 0.00 175.52 175.99 1dc1 h ALA 257 N 0.74 1.31 -0.42 6.16 0.00 -0.81 -1.64 119.26 124.60 1dc1 h ALA 257 Ca -0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1dc1 h ALA 257 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1dc1 h ALA 257 CO 0.02 0.52 -0.05 -0.97 0.00 0.00 0.00 179.25 178.77 1dc1 h ASN 258 N 0.87 0.68 -0.28 0.00 -1.24 -0.68 0.17 115.58 115.09 1dc1 h ASN 258 Ca 0.21 -0.17 -0.16 0.00 0.71 0.00 0.00 56.30 56.89 1dc1 h ASN 258 Cb 0.15 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1dc1 h ASN 258 CO -0.02 0.78 -0.41 0.74 -1.29 0.00 0.00 177.43 177.23 1dc1 h THR 259 N 0.65 1.28 -0.54 -3.57 2.02 -1.19 -1.45 112.91 110.10 1dc1 h THR 259 Ca 0.12 -1.59 0.02 0.00 0.77 0.00 0.00 66.41 65.74 1dc1 h THR 259 Cb 0.48 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1dc1 h THR 259 CO 0.02 0.52 0.33 0.00 0.37 0.00 0.00 175.52 176.77 1dc1 h ALA 260 N 0.85 0.70 0.00 6.16 0.00 -0.62 0.59 119.26 126.94 1dc1 h ALA 260 Ca 0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1dc1 h ALA 260 Cb 0.98 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1dc1 h ALA 260 CO 0.09 0.06 -0.50 -0.07 0.00 0.00 0.00 179.25 178.83 1dc1 h LEU 261 N 0.67 0.00 -0.32 0.00 3.38 -0.53 -2.30 115.31 116.21 1dc1 h LEU 261 Ca 0.22 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 1dc1 h LEU 261 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dc1 h LEU 261 CO -0.09 0.50 -0.61 0.74 0.09 0.00 0.00 178.44 179.08 1dc1 h THR 262 N 0.00 1.29 -0.61 0.22 2.02 -0.64 -0.96 112.91 114.22 1dc1 h THR 262 Ca -0.01 -1.83 0.05 0.00 0.77 0.00 0.00 66.41 65.39 1dc1 h THR 262 Cb 0.90 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 69.04 1dc1 h THR 262 CO 0.07 0.58 0.34 0.03 0.37 0.00 0.00 175.52 176.91 1dc1 h ARG 263 N 0.56 0.64 0.49 6.66 3.08 -0.65 0.16 114.38 125.32 1dc1 h ARG 263 Ca -0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1dc1 h ARG 263 Cb 1.21 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1dc1 h ARG 263 CO 0.13 0.42 -0.26 0.82 -1.07 0.00 0.00 179.97 180.01 1dc1 h ILE 264 N 0.65 0.46 -0.82 2.04 2.04 -1.11 -1.23 117.51 119.55 1dc1 h ILE 264 Ca 0.27 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.16 1dc1 h ILE 264 Cb 0.13 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 1dc1 h ILE 264 CO -0.15 0.00 0.52 0.03 0.00 0.00 0.00 178.15 178.55 1dc1 h ARG 265 N -0.70 0.98 0.43 2.37 3.08 -1.03 -0.58 114.38 118.93 1dc1 h ARG 265 Ca -0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1dc1 h ARG 265 Cb 0.55 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1dc1 h ARG 265 CO 0.09 0.65 -0.21 -0.91 -1.07 0.00 0.00 179.97 178.52 1dc1 h ASN 266 N 1.01 -0.49 -0.47 7.04 2.35 -0.83 -1.35 115.58 122.84 1dc1 h ASN 266 Ca 0.33 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1dc1 h ASN 266 Cb 0.02 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1dc1 h ASN 266 CO -0.12 -0.23 0.27 0.11 -1.65 0.00 0.00 177.43 175.81 1dc1 h LYS 267 N -0.74 0.65 -0.50 0.81 1.79 -1.10 -2.43 116.57 115.05 1dc1 h LYS 267 Ca -0.06 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.28 1dc1 h LYS 267 Cb 0.52 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1dc1 h LYS 267 CO 0.10 0.50 0.09 0.74 -1.08 0.00 0.00 179.45 179.80 1dc1 h PHE 268 N 0.62 0.88 -0.79 -1.35 -1.00 -1.11 -2.95 116.94 111.23 1dc1 h PHE 268 Ca 0.17 -0.12 0.02 0.00 2.81 0.00 0.00 57.97 60.85 1dc1 h PHE 268 Cb 0.03 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.31 1dc1 h PHE 268 CO -0.02 0.79 0.52 0.77 -1.61 0.00 0.00 178.31 178.76 1dc1 h SER 269 N 0.71 0.88 -0.74 2.17 0.02 -1.08 0.72 113.55 116.22 1dc1 h SER 269 Ca 0.15 -0.02 0.15 0.00 -0.84 0.00 0.00 61.79 61.24 1dc1 h SER 269 Cb 0.38 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1dc1 h SER 269 CO 0.01 0.62 0.50 -0.33 -1.14 0.00 0.00 176.83 176.48 1dc1 h GLU 270 N 1.03 0.38 -0.25 3.45 5.08 -1.26 0.55 114.58 123.55 1dc1 h GLU 270 Ca 0.30 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1dc1 h GLU 270 Cb -0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1dc1 h GLU 270 CO -0.08 0.25 0.00 1.63 -1.00 0.00 0.00 179.01 179.81 1dc1 n LYS 271 N -4.47 1.84 -1.09 2.33 4.01 0.08 -4.92 118.16 115.95 1dc1 n LYS 271 Ca 0.14 -1.28 -0.03 0.00 -0.51 0.00 0.00 58.31 56.63 1dc1 n LYS 271 Cb 0.54 -1.37 -0.01 0.00 -0.51 0.00 0.00 35.03 33.67 1dc1 n LYS 271 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dc1 n GLY 272 N 1.15 0.62 3.64 0.72 0.00 0.19 -5.03 105.19 106.49 1dc1 n GLY 272 Ca 0.15 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1dc1 n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dc1 s LEU 273 N -0.69 3.35 -0.54 0.99 1.43 -0.26 -4.97 118.68 118.01 1dc1 s LEU 273 Ca 0.00 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 1dc1 s LEU 273 Cb 0.00 -1.92 0.28 0.00 0.03 0.00 0.00 46.19 44.58 1dc1 s LEU 273 CO 0.00 0.28 0.75 -1.20 0.23 0.00 0.00 176.35 176.41 1dc1 n SER 274 N 1.46 2.84 -4.69 2.29 7.64 -1.26 -3.02 113.62 118.88 1dc1 n SER 274 Ca -0.15 -3.30 -0.34 0.00 1.01 0.00 0.00 58.87 56.10 1dc1 n SER 274 Cb 0.53 -0.63 0.12 0.00 -1.01 0.00 0.00 64.21 63.22 1dc1 n SER 274 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1dc1 n PRO 275 N 0.62 0.23 -2.00 1.43 -0.04 -1.26 -4.96 135.00 129.03 1dc1 n PRO 275 Ca 0.28 0.15 -0.33 0.00 -0.04 0.00 0.00 63.50 63.56 1dc1 n PRO 275 Cb 0.46 -2.43 0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1dc1 n PRO 275 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1dc1 s LYS 276 N -4.03 3.19 0.02 0.54 1.02 0.12 -4.89 119.74 115.71 1dc1 s LYS 276 Ca 0.74 1.29 0.04 0.00 0.02 0.00 0.00 55.97 58.05 1dc1 s LYS 276 Cb -0.30 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 1dc1 s LYS 276 CO 0.50 -0.92 -0.11 0.95 -0.92 0.00 0.00 175.35 174.85 1dc1 s THR 277 N -2.36 0.87 0.05 2.17 -4.23 -1.26 -1.30 115.64 109.58 1dc1 s THR 277 Ca 0.65 -0.75 -0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1dc1 s THR 277 Cb -0.18 -0.78 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 1dc1 s THR 277 CO 0.37 0.03 -0.04 0.27 -0.54 0.00 0.00 174.62 174.71 1dc1 s ILE 278 N -0.65 0.30 -0.07 2.99 -4.36 -0.85 -0.83 121.20 117.72 1dc1 s ILE 278 Ca 0.01 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 1dc1 s ILE 278 Cb -0.06 -1.18 0.02 0.00 1.25 0.00 0.00 42.46 42.49 1dc1 s ILE 278 CO 0.00 -0.81 -0.05 0.12 0.24 0.00 0.00 174.94 174.44 1dc1 s PHE 279 N -3.09 1.02 -0.09 1.37 5.36 -1.08 -1.67 117.98 119.80 1dc1 s PHE 279 Ca 0.01 -0.38 0.02 0.00 -0.96 0.00 0.00 56.93 55.63 1dc1 s PHE 279 Cb 0.02 -0.90 0.01 0.00 -0.34 0.00 0.00 43.02 41.80 1dc1 s PHE 279 CO -0.06 -0.32 -0.17 0.42 -1.46 0.00 0.00 175.22 173.63 1dc1 s ILE 280 N 1.36 1.55 -0.01 3.12 1.01 -0.70 -2.42 121.20 125.12 1dc1 s ILE 280 Ca -0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 1dc1 s ILE 280 Cb -0.14 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 1dc1 s ILE 280 CO -0.03 0.45 0.04 -0.83 0.00 0.00 0.00 174.94 174.57 1dc1 s GLY 281 N 0.72 0.03 0.08 6.18 0.00 -0.83 -0.70 107.32 112.80 1dc1 s GLY 281 Ca -0.12 -0.04 0.10 0.00 0.00 0.00 0.00 44.72 44.66 1dc1 s GLY 281 CO 0.03 -0.09 1.08 0.00 0.00 0.00 0.00 173.10 174.12 1dc1 h ALA 282 N 5.58 0.53 -2.98 3.20 0.00 -1.24 -0.71 119.26 123.64 1dc1 h ALA 282 Ca -0.27 -1.03 -0.70 0.00 0.00 0.00 0.00 54.91 52.91 1dc1 h ALA 282 Cb 1.21 0.08 -0.32 0.00 0.00 0.00 0.00 17.79 18.75 1dc1 h ALA 282 CO 0.46 1.27 -0.50 0.00 0.00 0.00 0.00 179.25 180.47 1dc1 s ALA 283 N -2.72 3.22 -0.17 0.00 0.00 -1.10 -4.60 121.76 116.40 1dc1 s ALA 283 Ca -0.01 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 49.48 1dc1 s ALA 283 Cb 0.09 -2.53 0.04 0.00 0.00 0.00 0.00 23.12 20.71 1dc1 s ALA 283 CO 0.81 -1.80 -0.10 0.42 0.00 0.00 0.00 175.76 175.10 1dc1 s ILE 284 N 1.23 1.46 0.46 0.00 1.01 -1.26 -4.59 121.20 119.51 1dc1 s ILE 284 Ca 0.07 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1dc1 s ILE 284 Cb -0.24 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.73 1dc1 s ILE 284 CO -0.03 0.24 0.66 -1.61 0.00 0.00 0.00 174.94 174.21 1dc1 s GLU 285 N 1.49 2.91 0.12 2.79 0.41 -1.26 -1.23 118.70 123.93 1dc1 s GLU 285 Ca 0.01 -0.71 -0.22 0.00 -0.41 0.00 0.00 54.97 53.64 1dc1 s GLU 285 Cb -0.15 -2.60 -0.06 0.00 -1.78 0.00 0.00 34.13 29.55 1dc1 s GLU 285 CO -0.09 -0.34 1.69 1.25 -0.49 0.00 0.00 175.26 177.28 1dc1 h HIS 286 N 0.40 -0.25 0.19 1.61 2.76 -1.98 -0.96 115.15 116.93 1dc1 h HIS 286 Ca -0.44 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 57.75 1dc1 h HIS 286 Cb 1.27 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.33 1dc1 h HIS 286 CO 0.42 -0.15 -0.23 1.03 -1.30 0.00 0.00 177.93 177.70 1dc1 h SER 287 N -0.13 -0.63 -0.32 3.26 0.87 -2.00 -0.96 113.55 113.64 1dc1 h SER 287 Ca 0.07 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1dc1 h SER 287 Cb 0.23 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1dc1 h SER 287 CO -0.16 -0.33 0.18 0.00 -0.53 0.00 0.00 176.83 175.99 1dc1 h MET 288 N -0.47 0.49 -0.93 2.24 -0.00 -1.97 -2.02 114.93 112.26 1dc1 h MET 288 Ca 0.01 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.70 59.65 1dc1 h MET 288 Cb 0.45 -0.10 -0.04 0.00 -0.00 0.00 0.00 31.60 31.91 1dc1 h MET 288 CO -0.08 0.38 0.53 0.00 -0.00 0.00 0.00 176.91 177.74 1dc1 h ALA 289 N 1.71 1.19 -0.59 -3.00 0.00 -0.50 0.51 119.26 118.57 1dc1 h ALA 289 Ca 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1dc1 h ALA 289 Cb 0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1dc1 h ALA 289 CO -0.02 0.67 0.26 0.93 0.00 0.00 0.00 179.25 181.09 1dc1 h GLU 290 N 1.29 0.87 -0.50 0.00 4.39 -0.50 -0.75 114.58 119.39 1dc1 h GLU 290 Ca 0.33 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.77 1dc1 h GLU 290 Cb -0.01 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1dc1 h GLU 290 CO -0.06 0.73 -0.14 0.93 -1.16 0.00 0.00 179.01 179.31 1dc1 h GLU 291 N 0.82 0.95 -0.28 2.33 5.08 -0.86 -0.54 114.58 122.07 1dc1 h GLU 291 Ca 0.20 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1dc1 h GLU 291 Cb 0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1dc1 h GLU 291 CO -0.02 1.02 0.10 0.82 -1.00 0.00 0.00 179.01 179.93 1dc1 h ILE 292 N 0.84 1.19 -0.39 3.13 2.04 -0.69 -1.33 117.51 122.30 1dc1 h ILE 292 Ca 0.13 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1dc1 h ILE 292 Cb 0.69 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1dc1 h ILE 292 CO 0.05 0.20 0.21 -0.25 0.00 0.00 0.00 178.15 178.36 1dc1 h TRP 293 N 0.30 0.39 -0.85 1.37 2.91 -1.01 0.48 115.95 119.53 1dc1 h TRP 293 Ca 0.09 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.17 1dc1 h TRP 293 Cb 0.22 -0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 28.69 1dc1 h TRP 293 CO 0.00 0.21 0.54 -0.44 -1.03 0.00 0.00 178.44 177.72 1dc1 h ASP 294 N 0.42 0.87 -0.06 2.65 3.32 -0.92 -0.13 116.42 122.58 1dc1 h ASP 294 Ca 0.16 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1dc1 h ASP 294 Cb 0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1dc1 h ASP 294 CO -0.09 0.58 -0.30 1.56 -1.72 0.00 0.00 179.24 179.27 1dc1 h GLN 295 N 1.02 0.52 -0.36 3.56 4.20 -0.59 0.14 115.11 123.60 1dc1 h GLN 295 Ca 0.35 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1dc1 h GLN 295 Cb 0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1dc1 h GLN 295 CO -0.14 0.76 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.55 1dc1 h LEU 296 N 0.45 0.76 -0.76 1.46 3.38 -0.34 0.26 115.31 120.53 1dc1 h LEU 296 Ca 0.06 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1dc1 h LEU 296 Cb 0.75 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1dc1 h LEU 296 CO 0.06 0.99 0.29 1.56 0.09 0.00 0.00 178.44 181.43 1dc1 h GLN 297 N 0.53 1.14 0.00 1.13 1.08 -0.79 -2.57 115.11 115.63 1dc1 h GLN 297 Ca 0.08 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1dc1 h GLN 297 Cb 0.70 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1dc1 h GLN 297 CO 0.05 0.94 0.00 -1.13 -0.95 0.00 0.00 178.83 177.74 1dc1 n SER 298 N -4.30 0.11 0.00 1.46 3.41 0.01 -4.89 113.62 109.43 1dc1 n SER 298 Ca 0.06 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1dc1 n SER 298 Cb 0.19 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1dc1 n SER 298 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dc1 n GLY 299 N 1.40 1.16 0.16 5.00 0.00 -0.57 -4.90 105.19 107.44 1dc1 n GLY 299 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1dc1 n GLY 299 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dc1 h SER 300 N 0.00 0.00 -3.72 1.61 4.64 -1.27 -3.40 113.55 111.41 1dc1 h SER 300 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 1dc1 h SER 300 Cb 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.83 1dc1 h SER 300 CO 0.00 0.52 -0.79 -0.22 -0.87 0.00 0.00 176.83 175.47 1dc1 s LEU 301 N -7.63 2.60 0.06 5.97 2.96 -0.48 -4.80 118.68 117.36 1dc1 s LEU 301 Ca -0.01 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 1dc1 s LEU 301 Cb 0.13 -1.54 -0.29 0.00 0.50 0.00 0.00 46.19 44.99 1dc1 s LEU 301 CO 0.74 0.25 1.11 0.74 -1.32 0.00 0.00 176.35 177.87 1dc1 h THR 302 N 4.94 1.38 -2.85 3.68 2.02 -1.21 -3.34 112.91 117.52 1dc1 h THR 302 Ca -0.35 -2.76 0.05 0.00 0.77 0.00 0.00 66.41 64.12 1dc1 h THR 302 Cb 1.18 2.87 -0.10 0.00 -1.74 0.00 0.00 68.15 70.36 1dc1 h THR 302 CO 0.52 0.82 0.28 0.21 0.37 0.00 0.00 175.52 177.72 1dc1 s ASN 303 N -7.34 -0.40 0.03 4.18 3.84 -1.14 -4.40 114.94 109.72 1dc1 s ASN 303 Ca -0.07 -0.25 -0.26 0.00 0.21 0.00 0.00 52.86 52.49 1dc1 s ASN 303 Cb 0.06 0.61 0.06 0.00 -0.55 0.00 0.00 41.25 41.43 1dc1 s ASN 303 CO 0.91 -1.05 0.61 -0.55 -2.79 0.00 0.00 177.10 174.23 1dc1 s SER 304 N -2.80 -0.57 -0.06 -4.21 0.15 -1.26 -2.63 113.70 102.33 1dc1 s SER 304 Ca 0.06 0.37 -0.16 0.00 0.70 0.00 0.00 55.95 56.92 1dc1 s SER 304 Cb -0.03 0.54 0.03 0.00 -1.71 0.00 0.00 66.02 64.86 1dc1 s SER 304 CO -0.04 -0.74 0.37 0.00 1.20 0.00 0.00 173.24 174.03 1dc1 s ALA 305 N -2.22 -0.93 -0.30 5.45 0.00 -1.01 -4.95 121.76 117.79 1dc1 s ALA 305 Ca -0.06 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 52.33 1dc1 s ALA 305 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1dc1 s ALA 305 CO 0.01 -0.25 0.69 1.21 0.00 0.00 0.00 175.76 177.41 1dc1 s ASN 306 N -0.87 6.57 0.65 0.00 3.84 -1.26 -1.96 114.94 121.91 1dc1 s ASN 306 Ca -0.09 0.55 0.41 0.00 0.21 0.00 0.00 52.86 53.93 1dc1 s ASN 306 Cb -0.04 -2.36 2.25 0.00 -0.55 0.00 0.00 41.25 40.55 1dc1 s ASN 306 CO 0.04 -0.52 2.32 0.25 -2.79 0.00 0.00 177.10 176.40 1dc1 h LEU 307 N 9.24 0.00 -0.45 3.21 5.85 -1.42 -1.26 115.31 130.47 1dc1 h LEU 307 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1dc1 h LEU 307 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1dc1 h LEU 307 CO 0.83 0.00 -0.09 0.35 -0.34 0.00 0.00 178.44 179.19 1dc1 n THR 308 N -3.24 0.00 -3.74 1.05 -2.24 -1.26 -4.65 114.28 100.21 1dc1 n THR 308 Ca -0.03 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 1dc1 n THR 308 Cb 0.10 0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.33 1dc1 n THR 308 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dc1 s LYS 309 N -2.28 2.10 0.29 -0.78 1.02 -0.48 -4.99 119.74 114.61 1dc1 s LYS 309 Ca 0.33 -1.80 0.00 0.00 0.02 0.00 0.00 55.97 54.53 1dc1 s LYS 309 Cb 0.20 -3.64 0.68 0.00 -0.52 0.00 0.00 37.83 34.56 1dc1 s LYS 309 CO 0.43 -1.09 1.61 1.15 -0.92 0.00 0.00 175.35 176.54 1dc1 h THR 310 N 6.32 0.20 -0.14 2.17 2.02 -1.82 -0.17 112.91 121.49 1dc1 h THR 310 Ca -0.15 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1dc1 h THR 310 Cb 1.05 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1dc1 h THR 310 CO 0.73 0.02 -0.23 -0.33 0.37 0.00 0.00 175.52 176.07 1dc1 h GLU 311 N 0.11 0.24 -0.09 6.66 5.08 -1.94 0.21 114.58 124.85 1dc1 h GLU 311 Ca 0.55 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.70 1dc1 h GLU 311 Cb 1.10 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1dc1 h GLU 311 CO -0.76 0.47 -0.46 1.96 -1.00 0.00 0.00 179.01 179.22 1dc1 h GLN 312 N 0.22 0.47 -0.39 2.33 4.20 -1.37 -2.03 115.11 118.54 1dc1 h GLN 312 Ca 0.04 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 1dc1 h GLN 312 Cb 0.54 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1dc1 h GLN 312 CO 0.04 1.02 0.21 0.28 -0.67 0.00 0.00 178.83 179.71 1dc1 h VAL 313 N 0.03 1.15 -0.38 -0.54 2.07 -1.10 -0.58 116.25 116.91 1dc1 h VAL 313 Ca -0.03 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1dc1 h VAL 313 Cb 1.11 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1dc1 h VAL 313 CO 0.10 0.16 0.25 1.23 0.02 0.00 0.00 177.57 179.32 1dc1 h GLY 314 N 0.50 0.54 0.98 2.17 0.00 -0.96 0.12 103.07 106.42 1dc1 h GLY 314 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1dc1 h GLY 314 CO -0.02 0.20 0.29 0.23 0.00 0.00 0.00 176.54 177.24 1dc1 h SER 315 N 0.51 0.66 -0.59 0.19 0.87 -1.20 -0.50 113.55 113.49 1dc1 h SER 315 Ca 0.14 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1dc1 h SER 315 Cb -0.05 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 1dc1 h SER 315 CO -0.03 0.56 0.11 0.25 -0.53 0.00 0.00 176.83 177.19 1dc1 h LEU 316 N 0.71 0.92 -0.58 2.23 7.12 -0.69 -1.83 115.31 123.18 1dc1 h LEU 316 Ca 0.19 -0.25 -0.09 0.00 0.13 0.00 0.00 57.88 57.86 1dc1 h LEU 316 Cb 0.04 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 39.91 1dc1 h LEU 316 CO -0.03 0.94 0.02 0.00 -0.13 0.00 0.00 178.44 179.23 1dc1 h ARG 318 N 0.91 1.13 -0.51 0.00 2.43 -0.97 -1.69 114.38 115.69 1dc1 h ARG 318 Ca 0.17 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1dc1 h ARG 318 Cb 0.53 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1dc1 h ARG 318 CO 0.03 0.99 0.20 2.35 -1.51 0.00 0.00 179.97 182.03 1dc1 h TRP 319 N 1.07 0.78 -0.71 2.20 7.01 -1.02 -2.82 115.95 122.45 1dc1 h TRP 319 Ca 0.23 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.18 1dc1 h TRP 319 Cb 0.35 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.14 1dc1 h TRP 319 CO 0.03 0.65 0.46 0.82 -2.79 0.00 0.00 178.44 177.61 1dc1 h ILE 320 N 0.68 1.15 0.00 2.65 2.04 -0.43 -1.93 117.51 121.67 1dc1 h ILE 320 Ca 0.17 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1dc1 h ILE 320 Cb 0.20 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1dc1 h ILE 320 CO -0.01 0.17 -0.15 0.40 0.00 0.00 0.00 178.15 178.56 1dc1 h ILE 321 N 0.93 0.80 -0.09 -0.67 2.04 -1.21 -2.73 117.51 116.57 1dc1 h ILE 321 Ca 0.27 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1dc1 h ILE 321 Cb -0.06 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1dc1 h ILE 321 CO -0.08 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.81 1dc1 n ASN 322 N -3.91 2.78 0.00 1.72 3.02 -0.78 -4.81 115.26 113.28 1dc1 n ASN 322 Ca -0.02 -1.91 0.03 0.00 -0.03 0.00 0.00 54.58 52.65 1dc1 n ASN 322 Cb 0.24 -0.04 0.15 0.00 -0.61 0.00 0.00 39.78 39.52 1dc1 n ASN 322 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26