#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc1 h PRO 6 N 0.00 0.16 0.00 1.97 0.13 -2.01 0.19 132.00 132.44 1dc1 h PRO 6 Ca 0.00 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1dc1 h PRO 6 Cb 0.00 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.09 1dc1 h PRO 6 CO 0.00 0.10 -0.02 0.27 -0.23 0.00 0.00 178.00 178.13 1dc1 h PHE 7 N 0.16 0.00 0.00 1.56 -5.15 -1.93 -2.15 116.94 109.43 1dc1 h PHE 7 Ca 0.51 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.28 1dc1 h PHE 7 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.15 1dc1 h PHE 7 CO -0.33 0.02 0.00 0.39 -2.00 0.00 0.00 178.31 176.39 1dc1 n GLU 8 N -3.86 0.11 0.16 6.09 1.02 0.67 -1.20 120.64 123.64 1dc1 n GLU 8 Ca -0.03 0.36 0.01 0.00 -0.02 0.00 0.00 57.16 57.48 1dc1 n GLU 8 Cb 0.10 -1.72 0.30 0.00 -0.02 0.00 0.00 31.44 30.10 1dc1 n GLU 8 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1dc1 h ASN 9 N 0.00 0.03 0.00 1.62 -1.24 -1.52 -3.34 115.58 111.13 1dc1 h ASN 9 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1dc1 h ASN 9 Cb 0.31 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.35 1dc1 h ASN 9 CO 0.00 0.46 0.00 0.00 -1.29 0.00 0.00 177.43 176.60 1dc1 n HIS 10 N -4.02 0.00 -4.00 0.67 1.44 -0.97 -5.01 115.22 103.33 1dc1 n HIS 10 Ca -0.02 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.40 1dc1 n HIS 10 Cb 0.46 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.41 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 -0.51 1.74 -0.10 2.39 1.43 -0.34 -4.85 118.68 118.44 1dc1 s LEU 11 Ca 0.00 -0.55 0.15 0.00 -1.03 0.00 0.00 54.13 52.70 1dc1 s LEU 11 Cb 0.00 -1.15 -0.22 0.00 0.03 0.00 0.00 46.19 44.85 1dc1 s LEU 11 CO 0.00 -0.08 0.17 0.29 0.23 0.00 0.00 176.35 176.96 1dc1 n LYS 12 N 4.78 1.09 -4.00 1.70 5.02 -1.26 -4.40 118.16 121.08 1dc1 n LYS 12 Ca -0.16 -0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 55.98 1dc1 n LYS 12 Cb 0.49 -1.40 -0.08 0.00 -0.02 0.00 0.00 35.03 34.02 1dc1 n LYS 12 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dc1 s SER 13 N -4.54 0.19 0.31 4.39 1.04 -1.26 -5.03 113.70 108.79 1dc1 s SER 13 Ca -0.07 -0.93 0.06 0.00 0.48 0.00 0.00 55.95 55.49 1dc1 s SER 13 Cb 0.07 0.35 0.73 0.00 0.10 0.00 0.00 66.02 67.26 1dc1 s SER 13 CO 0.66 -0.78 1.79 1.62 0.98 0.00 0.00 173.24 177.52 1dc1 h VAL 14 N 2.75 0.75 0.00 5.02 3.04 -1.95 -1.10 116.25 124.76 1dc1 h VAL 14 Ca -0.33 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 1dc1 h VAL 14 Cb 1.20 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 1dc1 h VAL 14 CO 0.55 0.14 0.00 0.47 -1.01 0.00 0.00 177.57 177.73 1dc1 n ASP 15 N -4.72 0.00 0.30 3.17 8.00 -1.26 -1.98 116.55 120.06 1dc1 n ASP 15 Ca 0.22 0.04 0.18 0.00 0.71 0.00 0.00 54.79 55.95 1dc1 n ASP 15 Cb 0.54 -0.34 0.90 0.00 -0.02 0.00 0.00 41.12 42.20 1dc1 n ASP 15 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1dc1 h ASP 16 N 0.00 0.00 1.62 -2.24 3.32 -1.60 -2.17 116.42 115.34 1dc1 h ASP 16 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dc1 h ASP 16 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1dc1 h ASP 16 CO 0.00 0.03 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.25 1dc1 h LEU 17 N 0.00 0.00 -9.71 1.55 3.38 -1.54 -3.47 115.31 105.52 1dc1 h LEU 17 Ca -0.00 -0.02 -0.52 0.00 0.09 0.00 0.00 57.88 57.43 1dc1 h LEU 17 Cb 0.28 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.06 1dc1 h LEU 17 CO 0.00 0.01 0.61 -0.75 0.09 0.00 0.00 178.44 178.40 1dc1 s LYS 18 N -3.21 4.44 0.30 1.13 2.20 -0.82 -4.64 119.74 119.14 1dc1 s LYS 18 Ca 0.06 2.00 -0.28 0.00 -0.36 0.00 0.00 55.97 57.39 1dc1 s LYS 18 Cb 0.08 -3.19 -0.09 0.00 -1.51 0.00 0.00 37.83 33.11 1dc1 s LYS 18 CO 0.68 -0.16 1.07 0.99 -0.36 0.00 0.00 175.35 177.57 1dc1 s THR 19 N -0.20 3.61 0.45 3.43 2.01 -0.57 -4.97 115.64 119.40 1dc1 s THR 19 Ca 0.54 1.53 -0.05 0.00 0.31 0.00 0.00 61.69 64.01 1dc1 s THR 19 Cb -0.35 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 1dc1 s THR 19 CO 0.40 0.29 0.76 0.42 -0.69 0.00 0.00 174.62 175.79 1dc1 s THR 20 N -1.29 4.91 0.33 -0.82 -4.23 -1.26 -4.92 115.64 108.36 1dc1 s THR 20 Ca 0.47 0.20 0.04 0.00 -1.18 0.00 0.00 61.69 61.22 1dc1 s THR 20 Cb -0.29 -3.84 0.15 0.00 1.34 0.00 0.00 72.50 69.85 1dc1 s THR 20 CO 0.37 -0.76 1.85 0.22 -0.54 0.00 0.00 174.62 175.75 1dc1 h TYR 21 N 0.46 0.56 -0.38 3.99 3.20 -1.99 -1.96 116.97 120.84 1dc1 h TYR 21 Ca -0.47 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.27 1dc1 h TYR 21 Cb 1.20 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 1dc1 h TYR 21 CO 0.58 0.57 -0.04 0.93 -1.64 0.00 0.00 178.16 178.56 1dc1 h GLU 22 N 0.51 0.62 -0.06 1.82 4.39 -1.99 -0.17 114.58 119.70 1dc1 h GLU 22 Ca 0.11 -0.16 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 1dc1 h GLU 22 Cb 0.37 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1dc1 h GLU 22 CO 0.02 0.67 -0.66 0.93 -1.16 0.00 0.00 179.01 178.81 1dc1 h GLU 23 N 0.59 0.24 0.01 2.33 4.39 -1.84 -1.14 114.58 119.15 1dc1 h GLU 23 Ca 0.12 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1dc1 h GLU 23 Cb 0.43 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1dc1 h GLU 23 CO 0.02 0.81 -0.00 1.88 -1.16 0.00 0.00 179.01 180.56 1dc1 h TYR 24 N 0.17 -0.01 -0.38 4.33 0.05 -0.84 -0.84 116.97 119.45 1dc1 h TYR 24 Ca -0.01 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.81 1dc1 h TYR 24 Cb 1.19 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.89 1dc1 h TYR 24 CO 0.02 0.32 0.14 -0.09 -1.05 0.00 0.00 178.16 177.50 1dc1 h ARG 25 N -0.34 0.29 -0.94 4.88 2.43 -1.02 -0.70 114.38 118.99 1dc1 h ARG 25 Ca -0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1dc1 h ARG 25 Cb 0.33 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1dc1 h ARG 25 CO 0.00 0.19 0.62 0.00 -1.51 0.00 0.00 179.97 179.27 1dc1 h ALA 26 N 1.24 1.19 -0.34 2.80 0.00 -1.14 -1.54 119.26 121.48 1dc1 h ALA 26 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dc1 h ALA 26 Cb 0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1dc1 h ALA 26 CO -0.17 0.58 0.16 0.78 0.00 0.00 0.00 179.25 180.60 1dc1 h GLY 27 N 1.27 0.53 1.11 0.00 0.00 -0.41 -1.32 103.07 104.24 1dc1 h GLY 27 Ca 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1dc1 h GLY 27 CO -0.08 0.25 0.49 0.74 0.00 0.00 0.00 176.54 177.95 1dc1 h PHE 28 N 0.41 1.15 -0.48 5.60 0.04 -0.94 0.53 116.94 123.25 1dc1 h PHE 28 Ca 0.12 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 1dc1 h PHE 28 Cb 0.13 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 1dc1 h PHE 28 CO -0.01 0.78 -0.03 0.82 -0.60 0.00 0.00 178.31 179.27 1dc1 h ILE 29 N 1.19 1.27 -0.28 -0.55 2.04 -1.05 -1.89 117.51 118.24 1dc1 h ILE 29 Ca 0.30 -1.11 -0.12 0.00 1.00 0.00 0.00 64.86 64.93 1dc1 h ILE 29 Cb -0.01 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1dc1 h ILE 29 CO -0.05 0.39 -0.32 0.00 0.00 0.00 0.00 178.15 178.16 1dc1 h ALA 30 N 0.91 0.91 -0.56 1.87 0.00 -0.88 -1.27 119.26 120.26 1dc1 h ALA 30 Ca 0.13 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1dc1 h ALA 30 Cb 0.55 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1dc1 h ALA 30 CO 0.03 0.62 0.13 0.35 0.00 0.00 0.00 179.25 180.38 1dc1 h PHE 31 N 0.51 0.95 -0.67 0.00 3.04 -0.69 -1.86 116.94 118.22 1dc1 h PHE 31 Ca 0.06 -0.12 -0.07 0.00 3.98 0.00 0.00 57.97 61.82 1dc1 h PHE 31 Cb 0.81 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 39.03 1dc1 h PHE 31 CO 0.03 0.82 0.14 0.00 -2.02 0.00 0.00 178.31 177.28 1dc1 h ALA 32 N 1.01 0.88 -0.80 2.41 0.00 -1.16 0.14 119.26 121.75 1dc1 h ALA 32 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1dc1 h ALA 32 Cb 0.36 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1dc1 h ALA 32 CO 0.00 0.62 0.40 1.25 0.00 0.00 0.00 179.25 181.52 1dc1 h LEU 33 N 1.00 1.03 -0.41 0.00 5.85 -1.00 -0.92 115.31 120.85 1dc1 h LEU 33 Ca 0.21 -0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 1dc1 h LEU 33 Cb 0.39 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1dc1 h LEU 33 CO 0.01 0.86 -0.53 -0.08 -0.34 0.00 0.00 178.44 178.36 1dc1 h GLU 34 N 1.12 0.74 -0.74 1.25 4.57 -0.81 -2.35 114.58 118.36 1dc1 h GLU 34 Ca 0.28 -0.46 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1dc1 h GLU 34 Cb 0.09 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 1dc1 h GLU 34 CO -0.04 1.08 0.49 -0.22 -1.18 0.00 0.00 179.01 179.14 1dc1 h LYS 35 N 0.57 0.98 -0.49 1.92 3.64 -0.37 0.38 116.57 123.20 1dc1 h LYS 35 Ca 0.02 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 1dc1 h LYS 35 Cb 1.11 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1dc1 h LYS 35 CO 0.11 0.65 -0.03 -0.91 -2.27 0.00 0.00 179.45 177.01 1dc1 h ASN 36 N 1.01 0.82 -0.69 4.20 2.35 -1.03 -0.17 115.58 122.06 1dc1 h ASN 36 Ca 0.27 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1dc1 h ASN 36 Cb -0.11 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.01 1dc1 h ASN 36 CO -0.06 0.90 0.28 0.11 -1.65 0.00 0.00 177.43 177.01 1dc1 h LYS 37 N 0.78 1.03 0.00 0.81 1.57 -0.82 -2.90 116.57 117.04 1dc1 h LYS 37 Ca 0.14 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1dc1 h LYS 37 Cb 0.50 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1dc1 h LYS 37 CO 0.03 0.85 -0.10 0.54 -0.57 0.00 0.00 179.45 180.20 1dc1 n ARG 38 N -4.38 0.02 0.04 3.15 5.12 0.06 -4.04 116.66 116.62 1dc1 n ARG 38 Ca 0.05 0.01 -0.09 0.00 -1.93 0.00 0.00 57.85 55.90 1dc1 n ARG 38 Cb 0.17 -1.52 0.06 0.00 -1.16 0.00 0.00 32.46 30.01 1dc1 n ARG 38 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1dc1 h SER 39 N 0.00 0.50 -0.68 0.55 4.64 -0.82 -3.36 113.55 114.39 1dc1 h SER 39 Ca 0.00 -0.30 0.14 0.00 -0.47 0.00 0.00 61.79 61.16 1dc1 h SER 39 Cb 0.52 -0.15 -0.10 0.00 -0.31 0.00 0.00 62.40 62.36 1dc1 h SER 39 CO 0.00 1.01 0.16 0.74 -0.87 0.00 0.00 176.83 177.87 1dc1 h THR 40 N 0.32 0.57 0.00 2.95 2.02 -1.70 -0.44 112.91 116.63 1dc1 h THR 40 Ca -0.01 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1dc1 h THR 40 Cb 1.18 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1dc1 h THR 40 CO 0.11 0.05 -0.05 -0.65 0.37 0.00 0.00 175.52 175.35 1dc1 h PRO 41 N 0.27 0.00 -0.08 6.66 0.11 -1.87 -0.50 132.00 136.59 1dc1 h PRO 41 Ca 0.37 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.46 1dc1 h PRO 41 Cb 0.60 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1dc1 h PRO 41 CO -0.46 0.05 -0.03 1.88 -0.21 0.00 0.00 178.00 179.23 1dc1 h TYR 42 N 0.00 0.19 -0.68 0.65 -1.99 -1.31 -0.86 116.97 112.97 1dc1 h TYR 42 Ca -0.00 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1dc1 h TYR 42 Cb 0.10 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 38.75 1dc1 h TYR 42 CO 0.00 0.50 0.15 0.82 -0.00 0.00 0.00 178.16 179.64 1dc1 h ILE 43 N -0.18 1.26 -0.48 -2.88 1.08 -1.06 -1.80 117.51 113.45 1dc1 h ILE 43 Ca 0.02 -0.97 -0.08 0.00 -0.39 0.00 0.00 64.86 63.44 1dc1 h ILE 43 Cb 0.45 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1dc1 h ILE 43 CO 0.01 0.37 -0.04 -0.08 -0.69 0.00 0.00 178.15 177.72 1dc1 h GLU 44 N 1.04 0.82 -0.30 2.37 4.81 -1.08 -0.27 114.58 121.98 1dc1 h GLU 44 Ca 0.21 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1dc1 h GLU 44 Cb 0.38 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1dc1 h GLU 44 CO 0.00 0.85 -0.13 0.00 -0.73 0.00 0.00 179.01 179.00 1dc1 h ARG 45 N 0.76 0.51 -0.49 1.92 3.08 -0.88 -0.59 114.38 118.69 1dc1 h ARG 45 Ca 0.14 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1dc1 h ARG 45 Cb 0.51 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1dc1 h ARG 45 CO 0.03 0.64 -0.08 0.00 -1.07 0.00 0.00 179.97 179.49 1dc1 h ALA 46 N 1.39 0.67 -0.55 0.04 0.00 -0.44 0.13 119.26 120.51 1dc1 h ALA 46 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dc1 h ALA 46 Cb 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1dc1 h ALA 46 CO 0.03 0.55 0.32 0.00 0.00 0.00 0.00 179.25 180.15 1dc1 h ARG 47 N 0.78 0.76 -0.25 0.00 2.47 -0.64 -0.49 114.38 117.02 1dc1 h ARG 47 Ca 0.13 -0.08 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 1dc1 h ARG 47 Cb 0.62 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1dc1 h ARG 47 CO 0.04 0.57 -0.36 0.00 0.56 0.00 0.00 179.97 180.78 1dc1 h ALA 48 N 1.15 0.91 -0.63 0.04 0.00 -0.92 -1.91 119.26 117.91 1dc1 h ALA 48 Ca 0.20 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1dc1 h ALA 48 Cb 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1dc1 h ALA 48 CO -0.03 0.63 0.21 1.25 0.00 0.00 0.00 179.25 181.30 1dc1 h LEU 49 N 0.46 0.91 -0.85 0.00 5.85 -0.31 -1.69 115.31 119.67 1dc1 h LEU 49 Ca 0.05 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1dc1 h LEU 49 Cb 0.84 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1dc1 h LEU 49 CO 0.07 0.87 0.35 0.50 -0.34 0.00 0.00 178.44 179.89 1dc1 h LYS 50 N 0.90 1.19 -0.35 1.25 3.64 -0.71 0.13 116.57 122.62 1dc1 h LYS 50 Ca 0.21 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1dc1 h LYS 50 Cb 0.28 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1dc1 h LYS 50 CO -0.01 0.94 0.18 0.28 -2.27 0.00 0.00 179.45 178.57 1dc1 h VAL 51 N 1.16 1.15 -0.47 2.00 2.07 -0.95 -0.79 116.25 120.43 1dc1 h VAL 51 Ca 0.27 -0.43 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 1dc1 h VAL 51 Cb 0.17 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1dc1 h VAL 51 CO -0.03 0.16 -0.20 0.00 0.02 0.00 0.00 177.57 177.52 1dc1 h ALA 52 N 1.04 0.66 0.00 1.67 0.00 -1.04 -3.16 119.26 118.42 1dc1 h ALA 52 Ca 0.12 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1dc1 h ALA 52 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dc1 h ALA 52 CO -0.02 0.63 -0.49 0.00 0.00 0.00 0.00 179.25 179.38 1dc1 h ALA 53 N 0.86 1.04 0.00 0.00 0.00 -0.68 -3.24 119.26 117.25 1dc1 h ALA 53 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dc1 h ALA 53 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dc1 h ALA 53 CO 0.06 0.61 0.00 0.77 0.00 0.00 0.00 179.25 180.69 1dc1 h SER 54 N 0.00 0.00 0.28 0.00 0.02 -1.10 -1.03 113.55 111.72 1dc1 h SER 54 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1dc1 h SER 54 Cb 0.95 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 1dc1 h SER 54 CO 0.06 0.00 -0.30 0.58 -1.14 0.00 0.00 176.83 176.04 1dc1 h VAL 55 N 0.00 1.22 -3.22 2.27 2.07 -1.72 -3.42 116.25 113.45 1dc1 h VAL 55 Ca 0.00 -1.05 -0.53 0.00 0.82 0.00 0.00 66.70 65.94 1dc1 h VAL 55 Cb 0.03 1.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1dc1 h VAL 55 CO 0.00 0.30 0.59 0.00 0.02 0.00 0.00 177.57 178.48 1dc1 s ALA 56 N -4.37 3.44 -0.28 1.67 0.00 -0.39 -4.91 121.76 116.92 1dc1 s ALA 56 Ca -0.03 0.92 0.23 0.00 0.00 0.00 0.00 51.96 53.07 1dc1 s ALA 56 Cb 0.15 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 1dc1 s ALA 56 CO 0.72 -0.45 0.92 1.63 0.00 0.00 0.00 175.76 178.58 1dc1 n LYS 57 N 3.62 0.54 -4.11 0.00 4.76 -1.26 -4.92 118.16 116.80 1dc1 n LYS 57 Ca 0.08 0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.43 1dc1 n LYS 57 Cb 0.45 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.83 1dc1 n LYS 57 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1dc1 s THR 58 N -3.36 0.60 0.30 -0.18 -4.23 -1.26 -5.04 115.64 102.47 1dc1 s THR 58 Ca -0.01 -1.47 0.04 0.00 -1.18 0.00 0.00 61.69 59.07 1dc1 s THR 58 Cb 0.12 -1.10 0.30 0.00 1.34 0.00 0.00 72.50 73.15 1dc1 s THR 58 CO 0.82 -0.62 1.82 -0.65 -0.54 0.00 0.00 174.62 175.45 1dc1 h PRO 59 N 3.79 0.84 -0.18 3.99 0.11 -1.91 0.12 132.00 138.76 1dc1 h PRO 59 Ca -0.35 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1dc1 h PRO 59 Cb 1.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1dc1 h PRO 59 CO 0.52 0.55 0.02 0.87 -0.21 0.00 0.00 178.00 179.76 1dc1 h LYS 60 N 0.86 0.25 0.00 1.05 1.79 -1.97 -1.97 116.57 116.59 1dc1 h LYS 60 Ca 0.53 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.97 1dc1 h LYS 60 Cb 0.69 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1dc1 h LYS 60 CO -0.30 0.25 -0.00 -0.44 -1.08 0.00 0.00 179.45 177.88 1dc1 h ASP 61 N 0.25 0.00 0.30 0.86 3.32 -1.16 -2.37 116.42 117.61 1dc1 h ASP 61 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1dc1 h ASP 61 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1dc1 h ASP 61 CO -0.00 0.00 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.40 1dc1 h LEU 62 N 0.00 0.00 -1.16 1.55 3.38 -1.35 -1.29 115.31 116.44 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 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dc1 h LEU 62 CO 0.00 0.05 0.00 -0.07 0.09 0.00 0.00 178.44 178.51 1dc1 h LEU 63 N 0.00 0.00 -1.62 1.67 3.38 -1.59 -2.82 115.31 114.33 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 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1dc1 h LEU 63 CO 0.01 0.00 -0.15 -1.22 0.09 0.00 0.00 178.44 177.17 1dc1 n TYR 64 N -2.43 0.00 -3.19 1.13 4.01 -0.49 -4.70 117.16 111.50 1dc1 n TYR 64 Ca 0.01 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.29 1dc1 n TYR 64 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.09 6.15 0.34 7.72 1.43 -1.07 -4.89 118.68 126.27 1dc1 s LEU 65 Ca 0.24 -2.54 0.10 0.00 -1.03 0.00 0.00 54.13 50.91 1dc1 s LEU 65 Cb 0.19 -2.28 0.87 0.00 0.03 0.00 0.00 46.19 45.01 1dc1 s LEU 65 CO 0.37 -0.72 1.79 -0.08 0.23 0.00 0.00 176.35 177.95 1dc1 h GLU 66 N 8.05 0.61 0.00 1.70 4.81 -1.85 -2.16 114.58 125.74 1dc1 h GLU 66 Ca 0.13 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1dc1 h GLU 66 Cb 1.02 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1dc1 h GLU 66 CO 0.89 0.40 0.00 0.38 -0.73 0.00 0.00 179.01 179.95 1dc1 h ASP 67 N 0.63 0.00 -0.22 1.04 2.03 -1.96 -2.85 116.42 115.08 1dc1 h ASP 67 Ca 0.56 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.86 1dc1 h ASP 67 Cb 1.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 1dc1 h ASP 67 CO -0.32 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 180.19 1dc1 n ILE 68 N -2.60 0.68 -0.33 4.15 -5.35 -0.81 -4.71 119.36 110.40 1dc1 n ILE 68 Ca -0.01 -0.84 -0.02 0.00 -0.27 0.00 0.00 62.75 61.60 1dc1 n ILE 68 Cb 0.10 0.73 0.10 0.00 -1.74 0.00 0.00 39.64 38.83 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 1.93 1.13 -0.51 6.28 1.08 -1.58 -0.05 115.11 123.40 1dc1 h GLN 69 Ca 0.00 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1dc1 h GLN 69 Cb 0.62 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1dc1 h GLN 69 CO 0.00 0.75 0.23 -0.44 -0.95 0.00 0.00 178.83 178.41 1dc1 h ASP 70 N 1.16 0.68 -0.57 1.46 3.32 -1.84 -1.25 116.42 119.38 1dc1 h ASP 70 Ca 0.33 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1dc1 h ASP 70 Cb -0.08 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1dc1 h ASP 70 CO -0.09 0.64 0.15 0.00 -1.72 0.00 0.00 179.24 178.22 1dc1 h ALA 71 N 1.07 1.11 -0.44 3.45 0.00 -1.73 -0.89 119.26 121.82 1dc1 h ALA 71 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dc1 h ALA 71 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1dc1 h ALA 71 CO -0.02 0.59 0.29 -0.07 0.00 0.00 0.00 179.25 180.05 1dc1 h LEU 72 N 0.91 0.51 -0.39 0.00 3.38 -0.69 0.32 115.31 119.35 1dc1 h LEU 72 Ca 0.20 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1dc1 h LEU 72 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1dc1 h LEU 72 CO -0.00 0.37 0.20 0.25 0.09 0.00 0.00 178.44 179.34 1dc1 h LEU 73 N 0.60 0.51 -0.13 1.67 5.85 -0.91 -0.47 115.31 122.43 1dc1 h LEU 73 Ca 0.16 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1dc1 h LEU 73 Cb -0.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1dc1 h LEU 73 CO -0.04 0.48 0.07 0.22 -0.34 0.00 0.00 178.44 178.84 1dc1 h TYR 74 N 0.50 0.18 0.00 1.25 5.03 -0.64 -2.21 116.97 121.07 1dc1 h TYR 74 Ca 0.14 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.44 1dc1 h TYR 74 Cb 0.10 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.32 1dc1 h TYR 74 CO -0.02 0.18 -0.00 0.00 -1.32 0.00 0.00 178.16 177.00 1dc1 h ALA 75 N 0.98 1.47 0.00 1.82 0.00 -0.15 -1.49 119.26 121.89 1dc1 h ALA 75 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dc1 h ALA 75 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dc1 h ALA 75 CO -0.01 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1dc1 n SER 76 N -3.77 0.00 0.00 0.00 3.41 -0.21 -4.60 113.62 108.45 1dc1 n SER 76 Ca -0.03 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1dc1 n SER 76 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.45 0.89 3.40 5.00 0.00 -0.57 -4.87 105.19 109.50 1dc1 n GLY 77 Ca 0.12 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 4.91 0.82 -0.61 -1.09 -1.18 -5.07 121.20 116.97 1dc1 s ILE 78 Ca 0.00 -0.86 -0.11 0.00 -2.23 0.00 0.00 60.65 57.45 1dc1 s ILE 78 Cb 0.00 -3.79 0.08 0.00 -1.58 0.00 0.00 42.46 37.17 1dc1 s ILE 78 CO 0.00 -0.34 1.09 -0.94 -1.23 0.00 0.00 174.94 173.52 1dc1 s SER 79 N 1.80 4.16 0.43 3.58 1.04 -1.26 -4.26 113.70 119.19 1dc1 s SER 79 Ca 0.03 1.63 0.16 0.00 0.48 0.00 0.00 55.95 58.26 1dc1 s SER 79 Cb -0.20 -2.34 0.96 0.00 0.10 0.00 0.00 66.02 64.54 1dc1 s SER 79 CO 0.08 -2.23 1.93 0.44 0.98 0.00 0.00 173.24 174.44 1dc1 h ASP 80 N -1.26 0.00 -0.22 7.02 3.32 -1.99 -0.87 116.42 122.42 1dc1 h ASP 80 Ca -0.46 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 1dc1 h ASP 80 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1dc1 h ASP 80 CO 0.54 0.26 -0.07 0.50 -1.72 0.00 0.00 179.24 178.74 1dc1 h LYS 81 N 0.00 0.44 -0.20 3.56 3.64 -2.03 -3.05 116.57 118.93 1dc1 h LYS 81 Ca -0.00 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 1dc1 h LYS 81 Cb 0.48 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1dc1 h LYS 81 CO 0.03 0.70 -0.24 0.00 -2.27 0.00 0.00 179.45 177.67 1dc1 h ALA 82 N 0.73 1.21 -0.82 5.00 0.00 -1.82 -3.11 119.26 120.45 1dc1 h ALA 82 Ca 0.05 -0.32 0.13 0.00 0.00 0.00 0.00 54.91 54.77 1dc1 h ALA 82 Cb 0.54 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1dc1 h ALA 82 CO 0.03 0.52 0.53 -0.22 0.00 0.00 0.00 179.25 180.11 1dc1 h LYS 83 N 0.34 0.59 -0.35 0.00 3.64 -1.05 -1.40 116.57 118.34 1dc1 h LYS 83 Ca 0.05 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1dc1 h LYS 83 Cb 0.62 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1dc1 h LYS 83 CO 0.04 0.39 0.28 0.87 -2.27 0.00 0.00 179.45 178.76 1dc1 h LYS 84 N 0.61 0.00 -0.03 1.90 1.57 -1.56 -2.28 116.57 116.79 1dc1 h LYS 84 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1dc1 h LYS 84 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1dc1 h LYS 84 CO -0.16 0.00 -0.05 1.19 -0.57 0.00 0.00 179.45 179.86 1dc1 n PHE 85 N -4.24 0.00 -3.54 -1.35 3.01 -0.53 -4.96 117.46 105.86 1dc1 n PHE 85 Ca 0.05 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.15 1dc1 n PHE 85 Cb 0.45 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.86 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 -2.05 4.43 0.72 4.37 1.43 -0.86 -5.09 118.68 121.62 1dc1 s LEU 86 Ca 0.29 0.90 -0.08 0.00 -1.03 0.00 0.00 54.13 54.20 1dc1 s LEU 86 Cb 0.20 -2.69 0.05 0.00 0.03 0.00 0.00 46.19 43.78 1dc1 s LEU 86 CO 0.33 0.28 1.05 0.42 0.23 0.00 0.00 176.35 178.67 1dc1 s THR 87 N -1.18 2.49 0.33 5.49 -4.23 -1.26 -4.88 115.64 112.40 1dc1 s THR 87 Ca 0.26 -0.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.70 1dc1 s THR 87 Cb -0.16 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 70.85 1dc1 s THR 87 CO 0.14 -0.12 1.98 -0.33 -0.54 0.00 0.00 174.62 175.75 1dc1 h GLU 88 N -0.67 0.90 -0.43 3.99 4.39 -1.98 -1.74 114.58 119.03 1dc1 h GLU 88 Ca -0.45 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.12 1dc1 h GLU 88 Cb 1.31 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 1dc1 h GLU 88 CO 0.62 0.60 -0.05 -0.44 -1.16 0.00 0.00 179.01 178.58 1dc1 h ASP 89 N 0.93 0.70 -0.17 1.42 3.32 -1.99 -1.11 116.42 119.52 1dc1 h ASP 89 Ca 0.29 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1dc1 h ASP 89 Cb 0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1dc1 h ASP 89 CO -0.08 0.80 0.10 0.44 -1.72 0.00 0.00 179.24 178.78 1dc1 h ASP 90 N 0.67 0.22 -0.16 6.45 3.32 -1.70 0.60 116.42 125.81 1dc1 h ASP 90 Ca 0.13 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1dc1 h ASP 90 Cb 0.49 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1dc1 h ASP 90 CO 0.03 0.23 0.11 0.11 -1.72 0.00 0.00 179.24 178.00 1dc1 h LYS 91 N 0.18 0.21 -0.46 3.56 1.57 -1.14 0.74 116.57 121.24 1dc1 h LYS 91 Ca 0.06 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1dc1 h LYS 91 Cb 0.07 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 1dc1 h LYS 91 CO -0.01 0.14 0.11 0.87 -0.57 0.00 0.00 179.45 179.99 1dc1 h LYS 92 N 0.22 0.25 -0.48 3.15 1.57 -1.03 -0.59 116.57 119.66 1dc1 h LYS 92 Ca 0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1dc1 h LYS 92 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1dc1 h LYS 92 CO -0.01 0.17 0.27 1.49 -0.57 0.00 0.00 179.45 180.79 1dc1 h GLU 93 N 0.26 0.66 -0.53 3.15 4.81 -0.53 -0.64 114.58 121.75 1dc1 h GLU 93 Ca 0.22 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1dc1 h GLU 93 Cb 0.27 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1dc1 h GLU 93 CO -0.27 0.51 0.35 1.03 -0.73 0.00 0.00 179.01 179.90 1dc1 h SER 94 N 0.63 0.60 -0.56 1.04 0.87 -0.15 -0.98 113.55 115.01 1dc1 h SER 94 Ca 0.17 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.64 1dc1 h SER 94 Cb 0.04 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1dc1 h SER 94 CO -0.03 0.43 0.08 0.40 -0.53 0.00 0.00 176.83 177.19 1dc1 h ILE 95 N 0.71 1.25 -0.27 2.23 2.04 -0.82 -1.97 117.51 120.67 1dc1 h ILE 95 Ca 0.20 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 1dc1 h ILE 95 Cb -0.07 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1dc1 h ILE 95 CO -0.05 0.36 -0.11 0.78 0.00 0.00 0.00 178.15 179.13 1dc1 h ASN 96 N 0.91 0.44 -0.61 1.72 2.35 -0.54 -1.50 115.58 118.35 1dc1 h ASN 96 Ca 0.18 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 1dc1 h ASN 96 Cb 0.42 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 1dc1 h ASN 96 CO 0.01 0.59 0.08 0.78 -1.65 0.00 0.00 177.43 177.24 1dc1 h ASN 97 N 0.43 1.00 -0.21 5.81 2.35 -0.73 0.13 115.58 124.36 1dc1 h ASN 97 Ca 0.08 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1dc1 h ASN 97 Cb 0.46 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1dc1 h ASN 97 CO 0.03 1.01 0.10 0.25 -1.65 0.00 0.00 177.43 177.17 1dc1 h LEU 98 N 0.97 0.28 0.32 1.61 5.85 -0.71 0.28 115.31 123.91 1dc1 h LEU 98 Ca 0.19 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1dc1 h LEU 98 Cb 0.45 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1dc1 h LEU 98 CO 0.02 0.32 -0.16 0.40 -0.34 0.00 0.00 178.44 178.67 1dc1 h ILE 99 N 0.21 0.66 -0.11 4.05 2.04 -0.87 -0.61 117.51 122.88 1dc1 h ILE 99 Ca 0.07 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.73 1dc1 h ILE 99 Cb 0.12 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1dc1 h ILE 99 CO -0.01 0.00 -0.74 -0.33 0.00 0.00 0.00 178.15 177.07 1dc1 h GLU 100 N -0.45 0.57 0.00 2.37 5.08 -0.70 -0.66 114.58 120.79 1dc1 h GLU 100 Ca -0.04 -0.46 -0.21 0.00 -1.00 0.00 0.00 59.36 57.65 1dc1 h GLU 100 Cb 0.35 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1dc1 h GLU 100 CO 0.07 1.08 -1.25 -0.91 -1.00 0.00 0.00 179.01 177.00 1dc1 h ASN 101 N 0.39 0.00 0.00 1.42 2.35 -0.47 -3.40 115.58 115.87 1dc1 h ASN 101 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1dc1 h ASN 101 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1dc1 h ASN 101 CO 0.14 0.81 -0.71 0.49 -1.65 0.00 0.00 177.43 176.51 1dc1 n PHE 102 N -3.12 0.00 -0.05 1.19 3.72 -0.32 -4.71 117.46 114.17 1dc1 n PHE 102 Ca -0.08 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.18 1dc1 n PHE 102 Cb 0.92 0.07 -0.08 0.00 -0.94 0.00 0.00 39.48 39.45 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 0.48 -0.32 4.37 3.38 -1.17 -2.23 115.31 119.83 1dc1 h LEU 103 Ca 0.00 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 1dc1 h LEU 103 Cb 0.71 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1dc1 h LEU 103 CO 0.00 0.97 0.08 -0.33 0.09 0.00 0.00 178.44 179.25 1dc1 h GLU 104 N 0.02 0.50 0.00 1.13 5.08 -1.36 -2.33 114.58 117.62 1dc1 h GLU 104 Ca 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1dc1 h GLU 104 Cb 0.89 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1dc1 h GLU 104 CO 0.06 0.56 -0.04 -1.35 -1.00 0.00 0.00 179.01 177.25 1dc1 h PRO 105 N 0.35 0.00 0.00 2.33 0.11 -1.77 -1.48 132.00 131.54 1dc1 h PRO 105 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1dc1 h PRO 105 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1dc1 h PRO 105 CO 0.00 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 177.83 1dc1 n ALA 106 N -2.23 2.10 -0.47 -0.75 0.00 -0.84 -4.93 120.51 113.39 1dc1 n ALA 106 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1dc1 n ALA 106 Cb 0.15 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 0.94 2.14 0.25 0.00 0.00 -0.56 -0.19 105.19 107.78 1dc1 n GLY 107 Ca 0.06 0.42 0.11 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.81 1.61 4.39 -1.90 -2.61 114.58 115.26 1dc1 h GLU 108 Ca 0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1dc1 h GLU 108 Cb 0.00 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.55 1dc1 h GLU 108 CO 0.00 0.14 0.21 0.39 -1.16 0.00 0.00 179.01 178.59 1dc1 n GLU 109 N -3.71 3.19 0.14 2.33 -0.58 0.74 -4.59 120.64 118.15 1dc1 n GLU 109 Ca -0.02 -2.39 0.04 0.00 -0.42 0.00 0.00 57.16 54.37 1dc1 n GLU 109 Cb 0.25 -2.02 0.44 0.00 -0.57 0.00 0.00 31.44 29.54 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 2.15 0.21 -0.10 -0.32 -0.00 -1.52 -1.34 116.94 116.03 1dc1 h PHE 110 Ca 0.20 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 58.12 1dc1 h PHE 110 Cb 1.97 -0.06 -0.00 0.00 -0.00 0.00 0.00 35.95 37.86 1dc1 h PHE 110 CO 1.01 0.30 -0.07 0.82 -0.00 0.00 0.00 178.31 180.36 1dc1 h ILE 111 N 0.20 1.34 -0.36 0.88 1.08 -1.88 -1.42 117.51 117.36 1dc1 h ILE 111 Ca 0.05 -1.16 -0.04 0.00 -0.39 0.00 0.00 64.86 63.32 1dc1 h ILE 111 Cb 0.28 1.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.90 1dc1 h ILE 111 CO 0.01 0.33 0.06 0.44 -0.69 0.00 0.00 178.15 178.30 1dc1 h ASP 112 N -0.15 0.49 -0.40 1.72 3.32 -1.90 -0.48 116.42 119.02 1dc1 h ASP 112 Ca 0.02 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1dc1 h ASP 112 Cb 0.56 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1dc1 h ASP 112 CO 0.02 0.52 0.19 -0.08 -1.72 0.00 0.00 179.24 178.17 1dc1 h GLU 113 N 0.52 0.37 -0.12 3.56 4.57 -0.99 0.15 114.58 122.64 1dc1 h GLU 113 Ca 0.12 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1dc1 h GLU 113 Cb 0.25 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1dc1 h GLU 113 CO 0.00 0.24 0.06 1.25 -1.18 0.00 0.00 179.01 179.39 1dc1 h LEU 114 N 0.38 0.16 -0.56 1.64 5.85 -0.49 -1.81 115.31 120.48 1dc1 h LEU 114 Ca 0.18 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1dc1 h LEU 114 Cb 0.10 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1dc1 h LEU 114 CO -0.14 0.23 0.35 0.40 -0.34 0.00 0.00 178.44 178.95 1dc1 h ILE 115 N 0.08 1.16 -0.67 4.05 1.08 -0.79 0.11 117.51 122.52 1dc1 h ILE 115 Ca 0.04 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1dc1 h ILE 115 Cb 0.11 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.20 1dc1 h ILE 115 CO -0.01 0.16 0.39 -0.26 -0.69 0.00 0.00 178.15 177.74 1dc1 h PHE 116 N 0.76 0.91 -0.33 1.37 0.04 -0.68 -0.92 116.94 118.08 1dc1 h PHE 116 Ca 0.20 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.84 1dc1 h PHE 116 Cb -0.05 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 1dc1 h PHE 116 CO -0.03 0.63 -0.27 0.00 -0.60 0.00 0.00 178.31 178.04 1dc1 h ARG 117 N 0.92 0.77 -0.37 1.51 3.08 -1.03 -0.69 114.38 118.56 1dc1 h ARG 117 Ca 0.24 -0.38 0.06 0.00 0.07 0.00 0.00 59.98 59.97 1dc1 h ARG 117 Cb 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1dc1 h ARG 117 CO -0.04 1.01 0.05 -0.92 -1.07 0.00 0.00 179.97 179.00 1dc1 h TYR 118 N 0.54 0.08 -0.23 3.04 3.20 -0.54 -1.90 116.97 121.16 1dc1 h TYR 118 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1dc1 h TYR 118 Cb 0.84 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1dc1 h TYR 118 CO 0.07 -0.01 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.47 1dc1 h LEU 119 N 0.17 0.42 -0.47 2.82 3.38 -1.09 -0.25 115.31 120.29 1dc1 h LEU 119 Ca 0.18 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1dc1 h LEU 119 Cb 0.22 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1dc1 h LEU 119 CO -0.25 0.67 0.09 0.25 0.09 0.00 0.00 178.44 179.29 1dc1 h LEU 120 N 0.17 -0.01 -0.23 1.67 5.85 -1.00 0.31 115.31 122.08 1dc1 h LEU 120 Ca 0.06 0.08 -0.22 0.00 0.84 0.00 0.00 57.88 58.65 1dc1 h LEU 120 Cb 0.47 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1dc1 h LEU 120 CO 0.02 0.03 -0.85 -0.26 -0.34 0.00 0.00 178.44 177.04 1dc1 h PHE 121 N 0.22 0.76 0.00 1.25 0.04 -1.32 -2.99 116.94 114.90 1dc1 h PHE 121 Ca 0.23 -0.37 -0.01 0.00 2.80 0.00 0.00 57.97 60.62 1dc1 h PHE 121 Cb 0.31 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1dc1 h PHE 121 CO -0.22 1.17 -0.06 1.96 -0.60 0.00 0.00 178.31 180.56 1dc1 h GLN 122 N 0.34 0.00 -0.07 1.51 1.08 -0.69 -2.01 115.11 115.27 1dc1 h GLN 122 Ca -0.06 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1dc1 h GLN 122 Cb 1.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.89 1dc1 h GLN 122 CO 0.16 0.06 -0.05 0.78 -0.95 0.00 0.00 178.83 178.82 1dc1 h GLY 123 N 0.63 0.11 2.00 3.46 0.00 -0.78 -0.21 103.07 108.28 1dc1 h GLY 123 Ca -0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 47.33 47.12 1dc1 h GLY 123 CO 0.01 0.05 -0.73 -1.80 0.00 0.00 0.00 176.54 174.07 1dc1 h ASP 124 N 0.10 0.00 -0.34 0.19 1.82 -1.51 -1.30 116.42 115.38 1dc1 h ASP 124 Ca 0.02 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.59 1dc1 h ASP 124 Cb 0.16 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1dc1 h ASP 124 CO 0.01 0.73 -0.09 -1.28 -1.61 0.00 0.00 179.24 177.00 1dc1 h SER 125 N 0.00 0.67 -0.74 2.28 0.87 -1.14 -0.97 113.55 114.52 1dc1 h SER 125 Ca -0.01 -0.37 -0.06 0.00 -1.23 0.00 0.00 61.79 60.13 1dc1 h SER 125 Cb 1.31 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 1dc1 h SER 125 CO 0.09 0.88 0.25 0.25 -0.53 0.00 0.00 176.83 177.78 1dc1 h LEU 126 N 0.45 1.08 -0.56 2.23 5.85 -1.01 -1.19 115.31 122.15 1dc1 h LEU 126 Ca 0.09 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1dc1 h LEU 126 Cb 0.60 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1dc1 h LEU 126 CO 0.04 0.99 0.33 1.23 -0.34 0.00 0.00 178.44 180.68 1dc1 h GLY 127 N 1.12 0.80 0.74 3.75 0.00 -1.08 -0.18 103.07 108.22 1dc1 h GLY 127 Ca 0.24 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1dc1 h GLY 127 CO -0.01 0.19 0.08 -1.33 0.00 0.00 0.00 176.54 175.48 1dc1 h GLY 128 N 0.64 0.34 0.90 4.60 0.00 -0.64 -1.80 103.07 107.11 1dc1 h GLY 128 Ca 0.23 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.54 1dc1 h GLY 128 CO -0.11 0.02 0.41 -0.84 0.00 0.00 0.00 176.54 176.02 1dc1 h THR 129 N 0.20 1.10 -0.42 4.70 2.02 -0.88 -2.53 112.91 117.11 1dc1 h THR 129 Ca 0.13 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1dc1 h THR 129 Cb 0.11 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1dc1 h THR 129 CO -0.14 0.15 -0.01 0.24 0.37 0.00 0.00 175.52 176.13 1dc1 h MET 130 N 0.82 0.68 -0.58 6.66 2.86 -0.69 -0.87 114.93 123.80 1dc1 h MET 130 Ca 0.26 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1dc1 h MET 130 Cb -0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1dc1 h MET 130 CO -0.09 0.70 0.01 0.00 1.06 0.00 0.00 176.91 178.59 1dc1 h ARG 131 N 0.64 1.00 -0.20 1.72 3.08 -0.92 -0.76 114.38 118.94 1dc1 h ARG 131 Ca 0.13 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.73 1dc1 h ARG 131 Cb 0.41 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1dc1 h ARG 131 CO 0.02 0.98 -0.50 -0.91 -1.07 0.00 0.00 179.97 178.48 1dc1 h ASN 132 N 0.92 0.61 -0.46 7.04 2.35 -1.17 -2.61 115.58 122.27 1dc1 h ASN 132 Ca 0.17 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 1dc1 h ASN 132 Cb 0.52 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1dc1 h ASN 132 CO 0.03 1.01 0.15 0.40 -1.65 0.00 0.00 177.43 177.36 1dc1 h ILE 133 N 0.44 1.22 -0.81 2.81 2.04 -0.84 -2.16 117.51 120.20 1dc1 h ILE 133 Ca 0.02 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.22 1dc1 h ILE 133 Cb 1.03 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 1dc1 h ILE 133 CO 0.10 0.27 0.49 0.00 0.00 0.00 0.00 178.15 179.00 1dc1 h ALA 134 N 1.00 1.12 -0.14 1.87 0.00 -0.99 -0.53 119.26 121.59 1dc1 h ALA 134 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dc1 h ALA 134 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dc1 h ALA 134 CO -0.01 0.19 0.08 0.78 0.00 0.00 0.00 179.25 180.29 1dc1 h GLY 135 N 0.87 0.22 0.96 0.00 0.00 -1.13 -2.29 103.07 101.69 1dc1 h GLY 135 Ca 0.37 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.61 1dc1 h GLY 135 CO -0.19 0.10 0.36 0.00 0.00 0.00 0.00 176.54 176.80 1dc1 h ALA 136 N 0.97 0.70 -0.52 3.60 0.00 -0.92 -1.40 119.26 121.69 1dc1 h ALA 136 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1dc1 h ALA 136 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1dc1 h ALA 136 CO -0.01 0.11 0.20 -0.07 0.00 0.00 0.00 179.25 179.49 1dc1 h LEU 137 N 0.72 0.68 -0.17 0.00 3.38 -1.04 -0.56 115.31 118.34 1dc1 h LEU 137 Ca 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1dc1 h LEU 137 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1dc1 h LEU 137 CO -0.06 0.62 0.04 0.00 0.09 0.00 0.00 178.44 179.13 1dc1 h ALA 138 N 1.48 0.22 -0.64 1.53 0.00 -0.80 -1.35 119.26 119.70 1dc1 h ALA 138 Ca 0.18 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1dc1 h ALA 138 Cb 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1dc1 h ALA 138 CO -0.02 -0.13 0.32 0.37 0.00 0.00 0.00 179.25 179.79 1dc1 h GLN 139 N 0.07 0.55 -0.53 0.00 4.15 -0.93 -2.09 115.11 116.33 1dc1 h GLN 139 Ca 0.05 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1dc1 h GLN 139 Cb 0.28 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1dc1 h GLN 139 CO 0.00 0.37 0.26 1.96 -1.93 0.00 0.00 178.83 179.49 1dc1 h GLN 140 N 0.57 0.74 -0.49 1.69 4.20 -0.76 -1.22 115.11 119.83 1dc1 h GLN 140 Ca 0.30 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 1dc1 h GLN 140 Cb 0.27 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1dc1 h GLN 140 CO -0.23 0.57 -0.00 -0.22 -0.67 0.00 0.00 178.83 178.28 1dc1 h LYS 141 N 0.74 0.86 -0.41 1.46 3.64 -0.73 -0.25 116.57 121.89 1dc1 h LYS 141 Ca 0.19 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1dc1 h LYS 141 Cb 0.07 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1dc1 h LYS 141 CO -0.03 0.90 -0.09 1.25 -2.27 0.00 0.00 179.45 179.21 1dc1 h LEU 142 N 0.72 0.80 -0.75 5.20 5.85 -1.01 -2.45 115.31 123.66 1dc1 h LEU 142 Ca 0.14 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1dc1 h LEU 142 Cb 0.52 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1dc1 h LEU 142 CO 0.03 0.97 0.34 0.74 -0.34 0.00 0.00 178.44 180.18 1dc1 h THR 143 N 0.61 1.25 -0.75 1.05 2.02 -1.00 -1.02 112.91 115.07 1dc1 h THR 143 Ca 0.11 -0.72 0.07 0.00 0.77 0.00 0.00 66.41 66.63 1dc1 h THR 143 Cb 0.62 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 1dc1 h THR 143 CO 0.04 0.30 0.43 -0.09 0.37 0.00 0.00 175.52 176.57 1dc1 h ARG 144 N 1.06 0.75 -0.61 6.66 9.65 -0.96 0.15 114.38 131.08 1dc1 h ARG 144 Ca 0.25 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 59.02 1dc1 h ARG 144 Cb 0.15 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1dc1 h ARG 144 CO -0.03 0.50 0.09 0.00 2.80 0.00 0.00 179.97 183.33 1dc1 h ALA 145 N 1.39 1.01 -0.02 2.80 0.00 -0.90 -0.18 119.26 123.36 1dc1 h ALA 145 Ca 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1dc1 h ALA 145 Cb 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dc1 h ALA 145 CO -0.20 0.63 -0.03 0.82 0.00 0.00 0.00 179.25 180.47 1dc1 h ILE 146 N 0.94 1.41 -0.17 0.00 1.08 -0.56 -1.60 117.51 118.61 1dc1 h ILE 146 Ca 0.19 -1.27 -0.09 0.00 -0.39 0.00 0.00 64.86 63.30 1dc1 h ILE 146 Cb 0.42 2.21 -0.01 0.00 -3.07 0.00 0.00 36.82 36.37 1dc1 h ILE 146 CO 0.01 0.34 -0.29 0.16 -0.69 0.00 0.00 178.15 177.67 1dc1 h ILE 147 N -0.44 1.27 -0.48 -0.67 3.07 -0.69 -1.78 117.51 117.77 1dc1 h ILE 147 Ca 0.00 -1.27 -0.08 0.00 1.55 0.00 0.00 64.86 65.06 1dc1 h ILE 147 Cb 0.56 1.46 -0.02 0.00 -0.27 0.00 0.00 36.82 38.56 1dc1 h ILE 147 CO 0.01 0.39 -0.01 0.28 -1.05 0.00 0.00 178.15 177.76 1dc1 h SER 148 N 0.28 0.84 -0.50 2.16 0.02 -1.05 0.73 113.55 116.04 1dc1 h SER 148 Ca 0.04 -0.31 0.06 0.00 -0.84 0.00 0.00 61.79 60.74 1dc1 h SER 148 Cb 0.67 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 1dc1 h SER 148 CO 0.05 0.95 0.20 0.00 -1.14 0.00 0.00 176.83 176.89 1dc1 h ALA 149 N 0.92 0.62 -0.43 3.77 0.00 -0.91 0.24 119.26 123.46 1dc1 h ALA 149 Ca 0.13 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1dc1 h ALA 149 Cb 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1dc1 h ALA 149 CO 0.03 -0.19 0.02 -0.07 0.00 0.00 0.00 179.25 179.04 1dc1 h LEU 150 N 0.39 0.73 -0.14 0.00 3.38 -1.01 -2.38 115.31 116.27 1dc1 h LEU 150 Ca 0.24 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1dc1 h LEU 150 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1dc1 h LEU 150 CO -0.23 0.84 0.07 0.44 0.09 0.00 0.00 178.44 179.66 1dc1 h ASP 151 N 0.59 0.19 0.20 -0.43 3.32 -0.35 0.36 116.42 120.30 1dc1 h ASP 151 Ca 0.13 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1dc1 h ASP 151 Cb 0.45 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1dc1 h ASP 151 CO 0.02 0.25 -0.15 0.40 -1.72 0.00 0.00 179.24 178.04 1dc1 h ILE 152 N 0.11 0.95 -0.14 0.35 2.04 -0.53 -1.29 117.51 119.01 1dc1 h ILE 152 Ca 0.05 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1dc1 h ILE 152 Cb 0.11 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1dc1 h ILE 152 CO -0.01 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1dc1 n ALA 153 N -2.44 2.53 -3.63 1.87 0.00 -0.89 -4.95 120.51 113.00 1dc1 n ALA 153 Ca -0.02 -0.50 -0.22 0.00 0.00 0.00 0.00 53.44 52.69 1dc1 n ALA 153 Cb 0.22 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 0.28 -3.09 -4.18 0.00 5.15 -0.49 -4.99 115.26 107.94 1dc1 n ASN 154 Ca 0.17 -0.70 -0.34 0.00 -0.60 0.00 0.00 54.58 53.11 1dc1 n ASN 154 Cb 0.33 -4.56 -0.15 0.00 -0.53 0.00 0.00 39.78 34.87 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 -3.44 2.64 1.03 -1.44 1.01 0.02 -5.03 121.20 115.98 1dc1 s ILE 155 Ca 0.23 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 1dc1 s ILE 155 Cb -0.11 -2.29 0.21 0.00 0.01 0.00 0.00 42.46 40.27 1dc1 s ILE 155 CO 0.77 0.28 1.08 -2.16 0.00 0.00 0.00 174.94 174.92 1dc1 s PRO 156 N 1.31 0.19 0.19 2.79 0.04 -1.26 -4.44 135.00 133.82 1dc1 s PRO 156 Ca 0.01 0.58 -0.18 0.00 0.04 0.00 0.00 61.00 61.45 1dc1 s PRO 156 Cb -0.16 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.71 1dc1 s PRO 156 CO -0.07 -2.91 0.53 1.52 0.04 0.00 0.00 177.00 176.11 1dc1 s TYR 157 N -2.87 -0.18 0.26 0.56 -0.85 -1.26 -4.52 117.35 108.49 1dc1 s TYR 157 Ca 0.66 -0.15 0.11 0.00 -0.52 0.00 0.00 57.07 57.16 1dc1 s TYR 157 Cb -0.20 0.41 -0.05 0.00 0.38 0.00 0.00 41.96 42.51 1dc1 s TYR 157 CO 0.59 -0.90 -0.12 0.15 -1.52 0.00 0.00 175.55 173.74 1dc1 s LYS 158 N -3.86 1.94 0.05 -3.49 1.02 -0.32 -1.41 119.74 113.67 1dc1 s LYS 158 Ca 0.08 -1.56 0.00 0.00 0.02 0.00 0.00 55.97 54.51 1dc1 s LYS 158 Cb -0.01 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.30 1dc1 s LYS 158 CO -0.04 0.36 -0.04 1.67 -0.92 0.00 0.00 175.35 176.38 1dc1 s TRP 159 N -2.28 0.54 -0.21 3.18 1.48 0.31 -0.80 118.94 121.17 1dc1 s TRP 159 Ca 0.29 -0.86 -0.04 0.00 -1.06 0.00 0.00 56.10 54.42 1dc1 s TRP 159 Cb -0.06 -0.37 -0.02 0.00 -1.16 0.00 0.00 33.47 31.86 1dc1 s TRP 159 CO 0.16 -0.27 -0.02 -1.17 -4.06 0.00 0.00 176.95 171.59 1dc1 s LEU 160 N -2.48 3.08 -0.16 -4.66 2.96 -0.94 0.00 118.68 116.48 1dc1 s LEU 160 Ca 0.01 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.34 1dc1 s LEU 160 Cb 0.02 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 1dc1 s LEU 160 CO -0.06 0.03 1.22 -0.62 -1.32 0.00 0.00 176.35 175.60 1dc1 s ASP 161 N 1.20 6.99 0.35 3.68 -1.08 -1.26 -0.47 116.67 126.08 1dc1 s ASP 161 Ca 0.03 1.67 0.27 0.00 -0.52 0.00 0.00 52.55 53.99 1dc1 s ASP 161 Cb -0.14 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 39.85 1dc1 s ASP 161 CO 0.00 -0.72 1.80 0.77 0.52 0.00 0.00 175.17 177.54 1dc1 h SER 162 N 7.97 0.00 -0.47 -0.34 4.64 -1.07 -3.24 113.55 121.04 1dc1 h SER 162 Ca -0.27 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1dc1 h SER 162 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1dc1 h SER 162 CO 0.95 0.00 0.12 0.03 -0.87 0.00 0.00 176.83 177.06 1dc1 h ARG 163 N 0.00 0.81 -5.14 4.77 3.08 -1.90 -3.38 114.38 112.62 1dc1 h ARG 163 Ca 0.00 -0.17 -0.65 0.00 0.07 0.00 0.00 59.98 59.23 1dc1 h ARG 163 Cb 0.44 -0.12 -0.27 0.00 0.08 0.00 0.00 29.97 30.11 1dc1 h ARG 163 CO 0.00 0.74 -0.73 0.34 -1.07 0.00 0.00 179.97 179.25 1dc1 s ASP 164 N -6.59 4.24 0.00 7.04 2.15 -1.22 -4.96 116.67 117.33 1dc1 s ASP 164 Ca -0.10 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.54 1dc1 s ASP 164 Cb 0.15 -1.70 0.00 0.00 -0.30 0.00 0.00 42.92 41.08 1dc1 s ASP 164 CO 0.80 0.06 0.67 0.29 -0.17 0.00 0.00 175.17 176.83 1dc1 n LYS 165 N 4.24 0.00 -0.25 4.34 4.76 -1.26 -2.59 118.16 127.39 1dc1 n LYS 165 Ca -0.18 0.17 -0.07 0.00 -2.87 0.00 0.00 58.31 55.36 1dc1 n LYS 165 Cb 0.52 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.27 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 1.13 -5.70 1.97 1.57 -1.93 -3.47 116.57 110.14 1dc1 h LYS 166 Ca 0.00 -0.26 -0.33 0.00 -1.87 0.00 0.00 60.65 58.19 1dc1 h LYS 166 Cb 0.00 -0.15 0.15 0.00 0.08 0.00 0.00 32.23 32.31 1dc1 h LYS 166 CO 0.00 0.98 -0.82 0.66 -0.57 0.00 0.00 179.45 179.70 1dc1 n TYR 167 N -4.24 -2.21 0.00 -1.35 4.01 -1.07 -4.91 117.16 107.39 1dc1 n TYR 167 Ca 0.05 0.86 0.00 0.00 -0.16 0.00 0.00 57.90 58.65 1dc1 n TYR 167 Cb 0.25 -4.51 0.00 0.00 -0.31 0.00 0.00 39.34 34.77 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 -3.85 0.00 -2.35 -0.72 5.66 -1.26 -4.99 114.28 106.76 1dc1 n THR 168 Ca -0.20 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.43 1dc1 n THR 168 Cb 0.65 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.40 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 -0.07 6.04 -0.06 1.09 3.84 -1.26 -4.94 114.94 119.57 1dc1 s ASN 169 Ca 0.00 -2.07 -0.30 0.00 0.21 0.00 0.00 52.86 50.71 1dc1 s ASN 169 Cb 0.00 -2.58 -0.03 0.00 -0.55 0.00 0.00 41.25 38.09 1dc1 s ASN 169 CO 0.00 -2.01 1.11 0.26 -2.79 0.00 0.00 177.10 173.67 1dc1 s TRP 170 N 7.22 3.36 0.17 0.43 0.52 -1.26 -4.32 118.94 125.06 1dc1 s TRP 170 Ca 0.60 1.40 0.09 0.00 0.02 0.00 0.00 56.10 58.21 1dc1 s TRP 170 Cb 0.02 -3.31 -0.04 0.00 -1.15 0.00 0.00 33.47 28.98 1dc1 s TRP 170 CO 0.10 -0.81 -0.12 -1.64 0.02 0.00 0.00 176.95 174.49 1dc1 s MET 171 N 1.99 1.96 0.35 4.98 -1.94 0.10 -4.87 119.30 121.87 1dc1 s MET 171 Ca 0.53 -1.28 -0.28 0.00 -1.71 0.00 0.00 55.69 52.95 1dc1 s MET 171 Cb -0.22 -2.12 -0.10 0.00 2.01 0.00 0.00 34.83 34.40 1dc1 s MET 171 CO 0.21 0.44 1.29 -0.51 -0.01 0.00 0.00 175.02 176.44 1dc1 s ASP 172 N -2.70 6.70 0.29 3.03 1.01 -1.26 0.12 116.67 123.86 1dc1 s ASP 172 Ca 0.23 2.65 -0.29 0.00 0.71 0.00 0.00 52.55 55.85 1dc1 s ASP 172 Cb -0.09 -2.64 -0.13 0.00 1.01 0.00 0.00 42.92 41.06 1dc1 s ASP 172 CO 0.14 -0.58 1.26 1.17 0.21 0.00 0.00 175.17 177.37 1dc1 n LYS 173 N 0.66 1.90 -1.82 8.23 4.81 -0.50 -4.78 118.16 126.66 1dc1 n LYS 173 Ca 0.01 0.67 -0.30 0.00 -0.87 0.00 0.00 58.31 57.81 1dc1 n LYS 173 Cb 0.42 -2.23 0.05 0.00 0.02 0.00 0.00 35.03 33.29 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 -1.29 2.85 0.24 1.64 0.04 -1.26 -4.96 135.00 132.25 1dc1 s PRO 174 Ca 0.61 0.55 -0.05 0.00 0.04 0.00 0.00 61.00 62.14 1dc1 s PRO 174 Cb -0.63 -2.01 0.37 0.00 0.04 0.00 0.00 34.50 32.27 1dc1 s PRO 174 CO 0.57 -1.06 1.80 1.49 0.04 0.00 0.00 177.00 179.84 1dc1 h GLU 175 N -0.68 0.69 -4.83 4.56 4.57 -2.04 -3.32 114.58 113.54 1dc1 h GLU 175 Ca -0.45 -0.04 -0.68 0.00 -1.18 0.00 0.00 59.36 57.01 1dc1 h GLU 175 Cb 1.25 -0.16 -0.32 0.00 -0.16 0.00 0.00 28.75 29.36 1dc1 h GLU 175 CO 0.63 0.46 -0.72 0.34 -1.18 0.00 0.00 179.01 178.54 1dc1 s ASP 176 N -5.56 4.66 -0.24 1.04 -1.08 -1.26 -4.98 116.67 109.25 1dc1 s ASP 176 Ca -0.12 -1.08 0.06 0.00 -0.52 0.00 0.00 52.55 50.89 1dc1 s ASP 176 Cb 0.19 -1.70 0.50 0.00 -1.46 0.00 0.00 42.92 40.45 1dc1 s ASP 176 CO 0.77 -0.20 1.50 -0.90 0.52 0.00 0.00 175.17 176.87 1dc1 n ASP 177 N 4.65 3.83 -4.65 -0.34 5.68 -1.25 -4.95 116.55 119.51 1dc1 n ASP 177 Ca -0.15 -2.89 -0.55 0.00 -0.50 0.00 0.00 54.79 50.71 1dc1 n ASP 177 Cb 0.45 -0.69 -0.07 0.00 -1.14 0.00 0.00 41.12 39.68 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 -0.16 1.81 -1.82 2.11 4.19 -1.26 -0.39 117.16 121.64 1dc1 n TYR 178 Ca 0.31 0.57 -0.19 0.00 3.31 0.00 0.00 57.90 61.90 1dc1 n TYR 178 Cb 1.12 -2.41 -0.06 0.00 0.49 0.00 0.00 39.34 38.49 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 4.06 -1.55 0.16 2.98 1.02 -1.26 -4.85 120.64 121.20 1dc1 n GLU 179 Ca 0.22 1.03 0.04 0.00 -0.02 0.00 0.00 57.16 58.43 1dc1 n GLU 179 Cb 0.16 -5.47 0.46 0.00 -0.02 0.00 0.00 31.44 26.57 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 0.15 -2.35 -4.62 6.46 -1.09 -2.40 115.31 111.46 1dc1 h LEU 180 Ca -0.40 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.37 1dc1 h LEU 180 Cb 1.25 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1dc1 h LEU 180 CO 0.54 0.27 0.17 1.05 -0.62 0.00 0.00 178.44 179.85 1dc1 h GLU 181 N 0.15 0.00 0.00 1.25 9.09 -1.89 -1.91 114.58 121.27 1dc1 h GLU 181 Ca 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.43 1dc1 h GLU 181 Cb 0.28 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.37 1dc1 h GLU 181 CO 0.02 0.00 -0.08 1.15 0.05 0.00 0.00 179.01 180.15 1dc1 h THR 182 N 0.00 0.63 0.00 -1.06 2.02 -1.76 -3.23 112.91 109.51 1dc1 h THR 182 Ca 0.05 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1dc1 h THR 182 Cb 0.39 1.20 -0.07 0.00 -1.74 0.00 0.00 68.15 67.93 1dc1 h THR 182 CO -0.00 0.08 -0.46 0.49 0.37 0.00 0.00 175.52 176.00 1dc1 n PHE 183 N -3.82 0.00 -3.41 3.16 3.72 -0.73 -5.01 117.46 111.37 1dc1 n PHE 183 Ca -0.02 -0.57 -0.39 0.00 -0.05 0.00 0.00 57.45 56.41 1dc1 n PHE 183 Cb 0.17 -0.12 -0.09 0.00 -0.94 0.00 0.00 39.48 38.50 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 -1.24 3.56 -0.22 4.37 0.00 -1.16 -0.44 121.76 126.64 1dc1 s ALA 184 Ca 0.20 -0.83 0.21 0.00 0.00 0.00 0.00 51.96 51.55 1dc1 s ALA 184 Cb 0.20 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 1dc1 s ALA 184 CO -0.03 -0.64 1.01 -0.22 0.00 0.00 0.00 175.76 175.87 1dc1 h LYS 185 N 8.17 0.00 -3.02 0.00 1.63 -1.07 -3.45 116.57 118.83 1dc1 h LYS 185 Ca -0.32 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.50 1dc1 h LYS 185 Cb 1.16 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.71 1dc1 h LYS 185 CO 0.64 0.05 0.21 0.20 -3.45 0.00 0.00 179.45 177.10 1dc1 s GLY 186 N -4.44 -0.34 -0.03 5.01 0.00 -1.24 -1.92 107.32 104.35 1dc1 s GLY 186 Ca -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.76 1dc1 s GLY 186 CO 0.79 0.02 0.08 -0.42 0.00 0.00 0.00 173.10 173.57 1dc1 s ILE 187 N -3.84 -0.01 -0.01 0.90 -1.09 -0.26 -2.22 121.20 114.68 1dc1 s ILE 187 Ca 0.06 0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.54 1dc1 s ILE 187 Cb -0.03 -0.12 -0.01 0.00 -1.58 0.00 0.00 42.46 40.72 1dc1 s ILE 187 CO -0.03 0.01 -0.12 -0.55 -1.23 0.00 0.00 174.94 173.02 1dc1 s SER 188 N 0.18 1.40 0.30 3.58 0.15 0.02 -0.22 113.70 119.11 1dc1 s SER 188 Ca -0.01 -0.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.36 1dc1 s SER 188 Cb -0.02 -0.19 -0.00 0.00 -1.71 0.00 0.00 66.02 64.10 1dc1 s SER 188 CO -0.01 0.14 0.45 -1.66 1.20 0.00 0.00 173.24 173.37 1dc1 s TRP 189 N -0.21 0.79 -0.07 3.44 -2.14 0.12 -1.17 118.94 119.71 1dc1 s TRP 189 Ca 0.03 -1.09 0.01 0.00 2.66 0.00 0.00 56.10 57.72 1dc1 s TRP 189 Cb -0.05 0.00 0.02 0.00 -3.10 0.00 0.00 33.47 30.34 1dc1 s TRP 189 CO -0.00 -1.06 -0.07 0.99 -2.66 0.00 0.00 176.95 174.15 1dc1 s THR 190 N -3.46 0.79 -0.04 0.66 2.01 -1.26 0.21 115.64 114.55 1dc1 s THR 190 Ca 0.28 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 1dc1 s THR 190 Cb 0.00 -0.79 0.03 0.00 0.01 0.00 0.00 72.50 71.75 1dc1 s THR 190 CO 0.15 0.29 0.02 -0.51 -0.69 0.00 0.00 174.62 173.89 1dc1 s ILE 191 N 1.08 0.07 -1.55 1.82 -1.16 -0.15 -4.83 121.20 116.49 1dc1 s ILE 191 Ca -0.08 0.22 -0.12 0.00 -0.51 0.00 0.00 60.65 60.16 1dc1 s ILE 191 Cb -0.14 -0.24 0.09 0.00 0.61 0.00 0.00 42.46 42.78 1dc1 s ILE 191 CO -0.01 0.16 0.81 0.59 -2.81 0.00 0.00 174.94 173.68 1dc1 n ASN 192 N 4.63 -3.29 0.00 4.50 3.02 -1.26 -1.29 115.26 121.58 1dc1 n ASN 192 Ca -0.17 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1dc1 n ASN 192 Cb 0.50 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 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 -1.63 3.00 3.73 7.41 0.00 -1.26 -5.02 105.19 111.42 1dc1 n GLY 193 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.24 4.68 -0.18 1.61 1.02 -0.41 -5.05 119.74 121.18 1dc1 s LYS 194 Ca 0.00 1.45 -0.12 0.00 0.02 0.00 0.00 55.97 57.32 1dc1 s LYS 194 Cb 0.00 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 1dc1 s LYS 194 CO 0.00 0.19 0.22 -1.01 -0.92 0.00 0.00 175.35 173.83 1dc1 s HIS 195 N 0.09 3.44 -0.03 3.18 3.76 -1.26 -0.98 115.29 123.49 1dc1 s HIS 195 Ca 0.47 0.47 0.03 0.00 -0.15 0.00 0.00 55.06 55.89 1dc1 s HIS 195 Cb -0.23 -2.25 -0.00 0.00 1.11 0.00 0.00 32.58 31.20 1dc1 s HIS 195 CO 0.30 0.27 -0.13 1.03 -0.85 0.00 0.00 174.74 175.35 1dc1 s ARG 196 N 0.40 1.31 -0.12 1.40 1.81 0.13 -2.40 118.95 121.48 1dc1 s ARG 196 Ca 0.13 -0.46 -0.00 0.00 -1.72 0.00 0.00 55.73 53.68 1dc1 s ARG 196 Cb -0.12 -1.19 0.02 0.00 -0.45 0.00 0.00 34.95 33.22 1dc1 s ARG 196 CO 0.01 0.20 -0.09 0.99 -0.68 0.00 0.00 175.30 175.73 1dc1 s THR 197 N 0.05 1.12 -0.19 0.02 2.01 -0.72 -0.70 115.64 117.22 1dc1 s THR 197 Ca -0.02 -0.35 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 1dc1 s THR 197 Cb -0.09 -1.12 -0.05 0.00 0.01 0.00 0.00 72.50 71.24 1dc1 s THR 197 CO 0.01 0.38 0.17 -0.22 -0.69 0.00 0.00 174.62 174.26 1dc1 s LEU 198 N 1.67 4.22 0.05 4.42 2.96 0.69 0.02 118.68 132.71 1dc1 s LEU 198 Ca 0.05 0.29 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 1dc1 s LEU 198 Cb -0.13 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 1dc1 s LEU 198 CO -0.09 0.16 -0.12 -0.04 -1.32 0.00 0.00 176.35 174.95 1dc1 s MET 199 N 0.39 0.73 0.03 1.98 -1.94 0.48 -1.11 119.30 119.86 1dc1 s MET 199 Ca 0.10 -0.84 0.03 0.00 -1.71 0.00 0.00 55.69 53.27 1dc1 s MET 199 Cb -0.11 -0.66 -0.04 0.00 2.01 0.00 0.00 34.83 36.03 1dc1 s MET 199 CO -0.01 0.14 -0.02 0.71 -0.01 0.00 0.00 175.02 175.83 1dc1 s TYR 200 N -1.21 2.98 -0.96 -0.03 2.02 -0.81 -0.88 117.35 118.46 1dc1 s TYR 200 Ca -0.04 0.00 -0.11 0.00 -0.37 0.00 0.00 57.07 56.55 1dc1 s TYR 200 Cb -0.09 -1.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 1dc1 s TYR 200 CO 0.01 0.44 0.70 0.09 -1.57 0.00 0.00 175.55 175.22 1dc1 n ASN 201 N 1.16 -5.56 -4.56 2.29 3.02 -0.03 -4.97 115.26 106.62 1dc1 n ASN 201 Ca -0.14 -0.84 -0.34 0.00 -0.03 0.00 0.00 54.58 53.24 1dc1 n ASN 201 Cb 0.52 -3.02 -0.12 0.00 -0.61 0.00 0.00 39.78 36.56 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 -3.22 3.59 -0.16 2.41 1.09 -0.77 -4.84 121.20 119.30 1dc1 s ILE 202 Ca 0.22 -0.52 -0.29 0.00 -1.10 0.00 0.00 60.65 58.96 1dc1 s ILE 202 Cb -0.09 -2.46 -0.01 0.00 -1.06 0.00 0.00 42.46 38.84 1dc1 s ILE 202 CO 0.86 0.59 1.12 -0.89 -0.10 0.00 0.00 174.94 176.53 1dc1 s THR 203 N -0.76 4.52 -0.43 2.92 2.01 -1.26 -0.55 115.64 122.09 1dc1 s THR 203 Ca 0.12 1.82 -0.17 0.00 0.31 0.00 0.00 61.69 63.77 1dc1 s THR 203 Cb -0.11 -4.17 0.03 0.00 0.01 0.00 0.00 72.50 68.25 1dc1 s THR 203 CO 0.01 -0.11 0.43 -0.69 -0.69 0.00 0.00 174.62 173.58 1dc1 s VAL 204 N 2.94 5.10 0.17 3.82 1.01 0.51 -4.94 120.40 129.00 1dc1 s VAL 204 Ca 0.50 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 1dc1 s VAL 204 Cb -0.19 -4.05 0.25 0.00 0.00 0.00 0.00 36.38 32.38 1dc1 s VAL 204 CO 0.13 -0.45 1.00 -1.54 0.00 0.00 0.00 175.10 174.24 1dc1 n SER 205 N 5.57 -0.30 -0.04 3.32 3.41 -1.26 0.19 113.62 124.51 1dc1 n SER 205 Ca -0.08 1.11 -0.16 0.00 -0.26 0.00 0.00 58.87 59.48 1dc1 n SER 205 Cb 0.47 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 1dc1 n SER 205 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dc1 h LEU 206 N 0.00 0.83 0.00 1.04 3.38 -1.96 -3.22 115.31 115.39 1dc1 h LEU 206 Ca 0.28 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1dc1 h LEU 206 Cb 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1dc1 h LEU 206 CO -0.65 1.30 -0.52 -0.37 0.09 0.00 0.00 178.44 178.29 1dc1 h VAL 207 N 0.41 0.21 -5.87 1.22 -1.51 -1.85 -3.48 116.25 105.39 1dc1 h VAL 207 Ca -0.03 -1.33 -0.40 0.00 -1.23 0.00 0.00 66.70 63.71 1dc1 h VAL 207 Cb 1.25 1.94 0.13 0.00 -2.13 0.00 0.00 31.29 32.48 1dc1 h VAL 207 CO 0.13 0.12 -0.70 0.29 -1.23 0.00 0.00 177.57 176.18 1dc1 n LYS 208 N -2.99 -7.58 -4.04 5.19 5.02 0.13 -5.00 118.16 108.89 1dc1 n LYS 208 Ca 0.01 0.81 -0.08 0.00 -2.02 0.00 0.00 58.31 57.03 1dc1 n LYS 208 Cb 0.61 -5.84 -0.11 0.00 -0.02 0.00 0.00 35.03 29.67 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 -6.22 0.47 0.35 1.97 -0.14 -1.20 -4.94 119.74 110.04 1dc1 s LYS 209 Ca 0.51 -0.91 -0.25 0.00 -1.36 0.00 0.00 55.97 53.96 1dc1 s LYS 209 Cb -0.23 0.11 -0.10 0.00 -1.68 0.00 0.00 37.83 35.94 1dc1 s LYS 209 CO 0.74 -0.07 0.99 1.21 -0.76 0.00 0.00 175.35 177.47 1dc1 s ASN 210 N -2.16 7.10 -0.02 2.83 3.84 -1.26 -0.36 114.94 124.90 1dc1 s ASN 210 Ca -0.05 1.93 0.04 0.00 0.21 0.00 0.00 52.86 54.99 1dc1 s ASN 210 Cb -0.02 -2.58 -0.00 0.00 -0.55 0.00 0.00 41.25 38.10 1dc1 s ASN 210 CO -0.05 -0.25 -0.13 -0.69 -2.79 0.00 0.00 177.10 173.19 1dc1 s VAL 211 N -1.63 1.10 0.13 -5.21 1.01 0.28 -4.89 120.40 111.19 1dc1 s VAL 211 Ca 0.53 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.76 1dc1 s VAL 211 Cb -0.20 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1dc1 s VAL 211 CO 0.26 0.32 1.75 0.44 0.00 0.00 0.00 175.10 177.86 1dc1 h ASP 212 N 6.11 0.07 -3.28 3.32 3.32 -1.87 -1.91 116.42 122.17 1dc1 h ASP 212 Ca -0.34 0.02 -0.54 0.00 0.02 0.00 0.00 57.03 56.19 1dc1 h ASP 212 Cb 1.17 0.02 -0.35 0.00 0.22 0.00 0.00 39.33 40.38 1dc1 h ASP 212 CO 0.48 0.07 -0.82 -0.63 -1.72 0.00 0.00 179.24 176.62 1dc1 s ILE 213 N -6.18 1.22 -0.07 0.35 1.01 -0.66 -0.85 121.20 116.03 1dc1 s ILE 213 Ca -0.13 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1dc1 s ILE 213 Cb 0.09 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.42 1dc1 s ILE 213 CO 0.69 0.39 -0.12 0.00 0.00 0.00 0.00 174.94 175.90 1dc1 s LEU 215 N 0.75 2.79 -0.06 0.00 2.96 -0.31 -0.39 118.68 124.43 1dc1 s LEU 215 Ca -0.13 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1dc1 s LEU 215 Cb -0.16 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1dc1 s LEU 215 CO 0.03 0.03 0.07 -0.36 -1.32 0.00 0.00 176.35 174.79 1dc1 s PHE 216 N 1.18 3.32 -1.11 5.38 0.08 0.10 -0.61 117.98 126.32 1dc1 s PHE 216 Ca 0.02 0.28 -0.14 0.00 0.12 0.00 0.00 56.93 57.20 1dc1 s PHE 216 Cb -0.14 -1.80 0.18 0.00 -0.57 0.00 0.00 43.02 40.68 1dc1 s PHE 216 CO -0.02 0.57 1.29 1.21 -0.10 0.00 0.00 175.22 178.16 1dc1 s ASN 217 N -1.30 6.97 -0.30 1.36 2.47 0.79 -1.76 114.94 123.18 1dc1 s ASN 217 Ca 0.18 -2.81 -0.16 0.00 0.42 0.00 0.00 52.86 50.49 1dc1 s ASN 217 Cb -0.12 -2.37 0.21 0.00 -1.45 0.00 0.00 41.25 37.52 1dc1 s ASN 217 CO 0.08 -0.77 1.24 0.00 -3.72 0.00 0.00 177.10 173.94 1dc1 s GLU 219 N 1.10 1.73 -0.96 0.00 1.03 -1.26 -3.44 118.70 116.90 1dc1 s GLU 219 Ca -0.08 1.41 -0.29 0.00 0.03 0.00 0.00 54.97 56.04 1dc1 s GLU 219 Cb -0.02 -1.82 -0.21 0.00 -0.80 0.00 0.00 34.13 31.27 1dc1 s GLU 219 CO -0.10 -2.08 2.58 -2.30 -1.33 0.00 0.00 175.26 172.03 1dc1 n PRO 220 N -3.69 0.00 0.00 -4.83 -0.02 -1.26 -4.95 135.00 120.25 1dc1 n PRO 220 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1dc1 n PRO 220 Cb 0.52 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1dc1 n PRO 220 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1dc1 n GLN 230 N 8.10 0.00 -2.82 -0.52 -0.06 -1.26 -5.11 117.38 115.71 1dc1 n GLN 230 Ca 0.63 0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 55.60 1dc1 n GLN 230 Cb 0.03 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.23 1dc1 n GLN 230 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1dc1 n GLN 231 N 0.00 -1.27 0.16 3.69 1.13 -1.26 -4.83 117.38 115.00 1dc1 n GLN 231 Ca 0.00 1.16 0.17 0.00 -1.94 0.00 0.00 57.00 56.39 1dc1 n GLN 231 Cb 0.00 -5.01 0.77 0.00 0.11 0.00 0.00 30.24 26.12 1dc1 n GLN 231 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1dc1 h PRO 232 N 0.05 0.00 0.00 -1.09 0.11 -2.02 -0.19 132.00 128.87 1dc1 h PRO 232 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1dc1 h PRO 232 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dc1 h PRO 232 CO 0.27 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.21 1dc1 n GLU 233 N -4.00 0.09 0.00 1.05 0.00 -1.26 -2.47 120.64 114.05 1dc1 n GLU 233 Ca 0.03 0.10 0.14 0.00 0.00 0.00 0.00 57.16 57.43 1dc1 n GLU 233 Cb 0.38 -1.50 0.65 0.00 0.00 0.00 0.00 31.44 30.96 1dc1 n GLU 233 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1dc1 n LYS 234 N -1.44 0.83 -2.99 3.44 4.76 -0.08 -4.75 118.16 117.93 1dc1 n LYS 234 Ca 0.07 -0.28 -0.43 0.00 -2.87 0.00 0.00 58.31 54.80 1dc1 n LYS 234 Cb 0.24 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.36 2.93 0.03 2.13 1.51 -1.03 -0.15 117.35 120.41 1dc1 s TYR 235 Ca 0.32 -0.15 -0.05 0.00 -1.01 0.00 0.00 57.07 56.19 1dc1 s TYR 235 Cb 0.20 -3.76 -0.29 0.00 -0.11 0.00 0.00 41.96 38.01 1dc1 s TYR 235 CO 0.45 -1.14 0.97 -0.07 -1.11 0.00 0.00 175.55 174.65 1dc1 h LEU 236 N 10.31 0.44 -7.33 -1.29 3.38 -1.15 -3.41 115.31 116.26 1dc1 h LEU 236 Ca -0.26 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.06 1dc1 h LEU 236 Cb 1.08 -0.14 -0.21 0.00 0.09 0.00 0.00 40.66 41.48 1dc1 h LEU 236 CO 1.01 1.44 -0.16 -0.22 0.09 0.00 0.00 178.44 180.60 1dc1 s LEU 237 N -7.09 0.36 -0.04 1.67 0.20 -1.14 -0.58 118.68 112.07 1dc1 s LEU 237 Ca -0.07 0.52 0.02 0.00 0.69 0.00 0.00 54.13 55.28 1dc1 s LEU 237 Cb 0.07 1.60 0.01 0.00 -0.43 0.00 0.00 46.19 47.44 1dc1 s LEU 237 CO 0.87 -0.36 -0.07 -0.76 -0.29 0.00 0.00 176.35 175.74 1dc1 s LEU 238 N -0.70 1.58 0.05 -0.68 1.43 -0.39 -1.16 118.68 118.82 1dc1 s LEU 238 Ca -0.08 -0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1dc1 s LEU 238 Cb -0.03 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.70 1dc1 s LEU 238 CO 0.04 0.01 0.19 -0.83 0.23 0.00 0.00 176.35 175.98 1dc1 s GLY 239 N 0.54 0.05 -0.11 -3.19 0.00 -0.31 -1.99 107.32 102.32 1dc1 s GLY 239 Ca -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 44.72 44.25 1dc1 s GLY 239 CO 0.01 -0.55 -0.01 -0.54 0.00 0.00 0.00 173.10 172.01 1dc1 s GLU 240 N -2.85 3.18 -0.15 2.90 8.01 -0.34 -1.65 118.70 127.80 1dc1 s GLU 240 Ca -0.03 -0.43 0.00 0.00 0.01 0.00 0.00 54.97 54.52 1dc1 s GLU 240 Cb 0.00 -2.84 0.03 0.00 -4.31 0.00 0.00 34.13 27.01 1dc1 s GLU 240 CO -0.05 0.58 -0.12 -1.17 0.01 0.00 0.00 175.26 174.51 1dc1 s LEU 241 N -0.54 1.69 -0.28 1.80 2.96 -1.26 -1.21 118.68 121.84 1dc1 s LEU 241 Ca 0.09 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1dc1 s LEU 241 Cb -0.12 -1.10 0.05 0.00 0.50 0.00 0.00 46.19 45.52 1dc1 s LEU 241 CO 0.02 -0.09 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.36 1dc1 s LYS 242 N 1.53 2.39 0.00 1.98 -0.14 0.54 -4.98 119.74 121.05 1dc1 s LYS 242 Ca 0.04 -1.27 0.21 0.00 -1.36 0.00 0.00 55.97 53.58 1dc1 s LYS 242 Cb -0.14 -3.04 0.59 0.00 -1.68 0.00 0.00 37.83 33.57 1dc1 s LYS 242 CO -0.10 -0.58 1.47 0.41 -0.76 0.00 0.00 175.35 175.79 1dc1 n GLY 243 N 4.55 0.86 3.77 -3.33 0.00 -1.26 -0.78 105.19 108.99 1dc1 n GLY 243 Ca -0.14 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.47 2.94 0.00 -0.02 0.00 -1.26 -4.78 107.32 102.73 1dc1 s GLY 244 Ca 0.34 1.42 0.19 0.00 0.00 0.00 0.00 44.72 46.67 1dc1 s GLY 244 CO 0.27 2.05 0.97 4.51 0.00 0.00 0.00 173.10 180.91 1dc1 n ILE 245 N 0.14 0.00 -2.58 0.90 0.13 -1.26 -2.70 119.36 113.99 1dc1 n ILE 245 Ca 0.03 -0.31 -0.43 0.00 -1.10 0.00 0.00 62.75 60.95 1dc1 n ILE 245 Cb 0.41 1.23 -0.02 0.00 -0.84 0.00 0.00 39.64 40.43 1dc1 n ILE 245 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1dc1 s ASP 246 N -2.16 6.80 0.51 9.51 2.15 -1.26 -4.83 116.67 127.39 1dc1 s ASP 246 Ca 0.16 0.92 0.17 0.00 0.43 0.00 0.00 52.55 54.24 1dc1 s ASP 246 Cb 0.15 -2.54 1.28 0.00 -0.30 0.00 0.00 42.92 41.51 1dc1 s ASP 246 CO 0.48 -1.02 2.13 1.55 -0.17 0.00 0.00 175.17 178.13 1dc1 h PRO 247 N 8.65 0.00 0.00 4.34 0.13 -1.94 -1.62 132.00 141.56 1dc1 h PRO 247 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1dc1 h PRO 247 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1dc1 h PRO 247 CO 1.06 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.87 1dc1 h ALA 248 N 1.96 1.00 -0.01 -0.56 0.00 -1.99 -1.79 119.26 117.87 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 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dc1 h ALA 248 CO 0.00 0.00 -0.51 0.41 0.00 0.00 0.00 179.25 179.16 1dc1 n GLY 249 N -0.62 -0.22 0.37 0.00 0.00 -0.64 -4.61 105.19 99.47 1dc1 n GLY 249 Ca -0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 2.59 -1.00 -0.50 4.61 0.00 -1.00 -1.02 119.26 122.95 1dc1 h ALA 250 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1dc1 h ALA 250 Cb 0.48 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1dc1 h ALA 250 CO 0.00 -1.05 0.02 0.22 0.00 0.00 0.00 179.25 178.45 1dc1 h ASP 251 N -0.69 0.78 0.20 0.00 3.58 -1.84 -1.90 116.42 116.54 1dc1 h ASP 251 Ca -0.03 -0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.25 1dc1 h ASP 251 Cb 0.63 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1dc1 h ASP 251 CO -0.10 0.83 -0.37 -0.08 -2.88 0.00 0.00 179.24 176.64 1dc1 h GLU 252 N 0.76 -0.63 0.00 0.28 4.57 -1.77 0.42 114.58 118.22 1dc1 h GLU 252 Ca 0.15 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1dc1 h GLU 252 Cb 0.43 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1dc1 h GLU 252 CO 0.02 -0.42 -0.07 0.45 -1.18 0.00 0.00 179.01 177.81 1dc1 h HIS 253 N -0.65 0.00 -0.00 0.92 3.86 -1.14 -2.44 115.15 115.70 1dc1 h HIS 253 Ca 0.01 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.96 1dc1 h HIS 253 Cb 0.65 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.13 1dc1 h HIS 253 CO -0.29 0.07 -1.02 2.35 0.86 0.00 0.00 177.93 179.90 1dc1 h TRP 254 N 0.00 0.96 -0.81 2.45 2.91 -1.06 -1.15 115.95 119.26 1dc1 h TRP 254 Ca -0.00 -0.52 0.02 0.00 1.13 0.00 0.00 58.89 59.52 1dc1 h TRP 254 Cb 0.75 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 29.25 1dc1 h TRP 254 CO 0.00 1.36 0.53 0.87 -1.03 0.00 0.00 178.44 180.16 1dc1 h LYS 255 N 0.36 1.02 0.26 2.65 1.57 -0.56 0.71 116.57 122.58 1dc1 h LYS 255 Ca -0.12 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1dc1 h LYS 255 Cb 1.67 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1dc1 h LYS 255 CO 0.20 0.68 -0.12 1.15 -0.57 0.00 0.00 179.45 180.78 1dc1 h THR 256 N 1.05 0.76 -0.99 -0.16 2.02 -1.39 -3.00 112.91 111.20 1dc1 h THR 256 Ca 0.31 -0.09 0.09 0.00 0.77 0.00 0.00 66.41 67.49 1dc1 h THR 256 Cb -0.06 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 1dc1 h THR 256 CO -0.09 0.02 0.63 0.00 0.37 0.00 0.00 175.52 176.46 1dc1 h ALA 257 N 0.35 1.43 -0.76 6.16 0.00 -0.75 -1.89 119.26 123.79 1dc1 h ALA 257 Ca -0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1dc1 h ALA 257 Cb 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1dc1 h ALA 257 CO 0.06 0.34 0.32 -0.97 0.00 0.00 0.00 179.25 179.00 1dc1 h ASN 258 N 1.09 1.03 -0.39 0.00 -1.24 -0.79 0.21 115.58 115.48 1dc1 h ASN 258 Ca 0.46 -0.15 -0.11 0.00 0.71 0.00 0.00 56.30 57.21 1dc1 h ASN 258 Cb 0.30 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 1dc1 h ASN 258 CO -0.21 0.90 -0.19 0.74 -1.29 0.00 0.00 177.43 177.38 1dc1 h THR 259 N 1.10 1.28 -0.38 -3.57 2.02 -1.23 -1.30 112.91 110.83 1dc1 h THR 259 Ca 0.26 -1.32 0.06 0.00 0.77 0.00 0.00 66.41 66.18 1dc1 h THR 259 Cb 0.18 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1dc1 h THR 259 CO -0.02 0.44 0.05 0.00 0.37 0.00 0.00 175.52 176.36 1dc1 h ALA 260 N 0.81 0.39 -0.26 6.16 0.00 -0.80 0.84 119.26 126.40 1dc1 h ALA 260 Ca 0.09 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1dc1 h ALA 260 Cb 0.74 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1dc1 h ALA 260 CO 0.06 -0.35 -0.16 -0.07 0.00 0.00 0.00 179.25 178.72 1dc1 h LEU 261 N 0.17 0.44 -0.26 0.00 3.38 -0.48 -2.23 115.31 116.33 1dc1 h LEU 261 Ca 0.18 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1dc1 h LEU 261 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1dc1 h LEU 261 CO -0.26 0.63 -0.10 0.74 0.09 0.00 0.00 178.44 179.54 1dc1 h THR 262 N 0.42 1.29 -0.81 0.22 2.02 -0.75 -0.43 112.91 114.87 1dc1 h THR 262 Ca 0.07 -1.16 0.08 0.00 0.77 0.00 0.00 66.41 66.18 1dc1 h THR 262 Cb 0.53 1.50 -0.07 0.00 -1.74 0.00 0.00 68.15 68.37 1dc1 h THR 262 CO 0.03 0.36 0.47 0.03 0.37 0.00 0.00 175.52 176.79 1dc1 h ARG 263 N 0.27 0.80 0.31 6.66 3.08 -0.57 0.72 114.38 125.64 1dc1 h ARG 263 Ca 0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1dc1 h ARG 263 Cb 0.59 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1dc1 h ARG 263 CO 0.03 0.53 -0.15 0.82 -1.07 0.00 0.00 179.97 180.13 1dc1 h ILE 264 N 0.82 0.70 -0.58 2.04 2.04 -1.13 -0.96 117.51 120.45 1dc1 h ILE 264 Ca 0.38 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 66.20 1dc1 h ILE 264 Cb 0.29 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1dc1 h ILE 264 CO -0.22 0.01 0.37 0.03 0.00 0.00 0.00 178.15 178.34 1dc1 h ARG 265 N -0.44 0.71 0.71 2.37 3.08 -0.85 -0.92 114.38 119.04 1dc1 h ARG 265 Ca -0.04 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1dc1 h ARG 265 Cb 0.34 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.23 1dc1 h ARG 265 CO 0.07 0.47 -0.34 -0.91 -1.07 0.00 0.00 179.97 178.19 1dc1 h ASN 266 N 0.73 -0.80 -0.66 7.04 2.35 -0.72 -1.04 115.58 122.49 1dc1 h ASN 266 Ca 0.22 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1dc1 h ASN 266 Cb -0.02 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1dc1 h ASN 266 CO -0.08 -0.55 0.38 0.11 -1.65 0.00 0.00 177.43 175.64 1dc1 h LYS 267 N -0.98 0.90 -0.27 0.81 1.79 -1.12 -2.58 116.57 115.12 1dc1 h LYS 267 Ca -0.10 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.21 1dc1 h LYS 267 Cb 0.74 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1dc1 h LYS 267 CO 0.16 0.66 -0.10 0.74 -1.08 0.00 0.00 179.45 179.83 1dc1 h PHE 268 N 0.89 0.61 -0.80 -1.35 -1.00 -1.20 -3.12 116.94 110.99 1dc1 h PHE 268 Ca 0.23 -0.14 0.09 0.00 2.81 0.00 0.00 57.97 60.96 1dc1 h PHE 268 Cb -0.00 -0.15 -0.05 0.00 3.61 0.00 0.00 35.95 39.36 1dc1 h PHE 268 CO -0.01 0.77 0.52 0.77 -1.61 0.00 0.00 178.31 178.75 1dc1 h SER 269 N 0.28 0.69 -0.81 2.17 0.02 -1.00 0.18 113.55 115.08 1dc1 h SER 269 Ca 0.06 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.18 1dc1 h SER 269 Cb 0.59 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.94 1dc1 h SER 269 CO 0.03 0.42 0.54 -0.33 -1.14 0.00 0.00 176.83 176.35 1dc1 h GLU 270 N 0.77 0.47 -0.45 3.45 5.08 -1.39 0.81 114.58 123.31 1dc1 h GLU 270 Ca 0.36 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1dc1 h GLU 270 Cb 0.38 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1dc1 h GLU 270 CO -0.14 0.31 0.00 1.63 -1.00 0.00 0.00 179.01 179.82 1dc1 n LYS 271 N -4.50 2.13 -1.11 2.33 4.01 0.52 -4.91 118.16 116.62 1dc1 n LYS 271 Ca 0.16 -1.75 -0.04 0.00 -0.51 0.00 0.00 58.31 56.18 1dc1 n LYS 271 Cb 0.54 -1.40 -0.02 0.00 -0.51 0.00 0.00 35.03 33.65 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 1.29 0.67 3.73 0.72 0.00 0.28 -5.03 105.19 106.84 1dc1 n GLY 272 Ca 0.17 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.84 3.70 -0.47 0.99 1.43 -0.53 -4.96 118.68 117.99 1dc1 s LEU 273 Ca 0.00 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 1dc1 s LEU 273 Cb 0.00 -2.06 0.31 0.00 0.03 0.00 0.00 46.19 44.47 1dc1 s LEU 273 CO 0.00 0.31 0.75 -1.20 0.23 0.00 0.00 176.35 176.44 1dc1 n SER 274 N 1.51 2.15 -4.69 2.29 7.64 -1.26 -2.78 113.62 118.48 1dc1 n SER 274 Ca -0.15 -3.20 -0.36 0.00 1.01 0.00 0.00 58.87 56.17 1dc1 n SER 274 Cb 0.53 -0.61 0.09 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.44 0.69 -1.95 1.43 -0.04 -1.26 -4.96 135.00 129.35 1dc1 n PRO 275 Ca 0.27 0.30 -0.32 0.00 -0.04 0.00 0.00 63.50 63.70 1dc1 n PRO 275 Cb 0.52 -2.42 0.02 0.00 -0.04 0.00 0.00 33.50 31.58 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 -3.56 3.28 0.04 0.54 1.02 0.25 -4.86 119.74 116.45 1dc1 s LYS 276 Ca 0.78 1.11 0.05 0.00 0.02 0.00 0.00 55.97 57.93 1dc1 s LYS 276 Cb -0.35 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1dc1 s LYS 276 CO 0.46 -0.84 -0.15 0.95 -0.92 0.00 0.00 175.35 174.85 1dc1 s THR 277 N -2.64 1.21 0.07 2.17 -4.23 -1.26 -1.26 115.64 109.70 1dc1 s THR 277 Ca 0.62 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.10 1dc1 s THR 277 Cb -0.15 -1.08 -0.04 0.00 1.34 0.00 0.00 72.50 72.57 1dc1 s THR 277 CO 0.41 0.05 -0.03 0.27 -0.54 0.00 0.00 174.62 174.79 1dc1 s ILE 278 N -0.82 0.29 -0.05 2.99 -4.36 -0.84 -1.01 121.20 117.40 1dc1 s ILE 278 Ca 0.03 -1.84 -0.00 0.00 -0.26 0.00 0.00 60.65 58.57 1dc1 s ILE 278 Cb -0.08 -1.60 0.03 0.00 1.25 0.00 0.00 42.46 42.06 1dc1 s ILE 278 CO 0.01 -0.92 -0.01 0.12 0.24 0.00 0.00 174.94 174.38 1dc1 s PHE 279 N -3.88 0.57 -0.09 1.37 5.36 -1.08 -1.20 117.98 119.03 1dc1 s PHE 279 Ca 0.10 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.98 1dc1 s PHE 279 Cb 0.07 -0.66 0.01 0.00 -0.34 0.00 0.00 43.02 42.10 1dc1 s PHE 279 CO -0.08 -0.24 -0.19 0.42 -1.46 0.00 0.00 175.22 173.67 1dc1 s ILE 280 N 1.52 1.68 -0.01 3.12 1.01 -0.35 -2.57 121.20 125.60 1dc1 s ILE 280 Ca -0.02 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 1dc1 s ILE 280 Cb -0.13 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.85 1dc1 s ILE 280 CO -0.03 0.48 0.05 -0.83 0.00 0.00 0.00 174.94 174.60 1dc1 s GLY 281 N 0.57 0.04 0.04 6.18 0.00 -0.92 -0.34 107.32 112.89 1dc1 s GLY 281 Ca -0.15 -0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.57 1dc1 s GLY 281 CO 0.05 -0.11 0.98 0.00 0.00 0.00 0.00 173.10 174.02 1dc1 h ALA 282 N 5.50 0.44 -3.02 3.20 0.00 -1.13 -0.33 119.26 123.93 1dc1 h ALA 282 Ca -0.27 -1.13 -0.70 0.00 0.00 0.00 0.00 54.91 52.81 1dc1 h ALA 282 Cb 1.21 0.16 -0.32 0.00 0.00 0.00 0.00 17.79 18.83 1dc1 h ALA 282 CO 0.45 1.31 -0.52 0.00 0.00 0.00 0.00 179.25 180.49 1dc1 s ALA 283 N -2.65 3.19 -0.13 0.00 0.00 -1.10 -4.59 121.76 116.47 1dc1 s ALA 283 Ca -0.04 -2.37 0.01 0.00 0.00 0.00 0.00 51.96 49.56 1dc1 s ALA 283 Cb 0.08 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.74 1dc1 s ALA 283 CO 0.83 -1.73 -0.14 0.42 0.00 0.00 0.00 175.76 175.15 1dc1 s ILE 284 N 1.25 1.49 0.41 0.00 1.01 -1.26 -4.56 121.20 119.53 1dc1 s ILE 284 Ca 0.05 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.19 1dc1 s ILE 284 Cb -0.23 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.85 1dc1 s ILE 284 CO -0.02 0.44 0.54 -1.61 0.00 0.00 0.00 174.94 174.30 1dc1 s GLU 285 N 1.39 2.84 0.11 2.79 0.41 -1.26 -1.52 118.70 123.47 1dc1 s GLU 285 Ca 0.02 -1.23 -0.24 0.00 -0.41 0.00 0.00 54.97 53.11 1dc1 s GLU 285 Cb -0.13 -2.74 -0.07 0.00 -1.78 0.00 0.00 34.13 29.41 1dc1 s GLU 285 CO -0.08 -0.22 1.68 1.25 -0.49 0.00 0.00 175.26 177.39 1dc1 h HIS 286 N 0.70 -0.35 0.09 1.61 2.76 -1.97 -1.02 115.15 116.97 1dc1 h HIS 286 Ca -0.41 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 57.79 1dc1 h HIS 286 Cb 1.28 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 30.37 1dc1 h HIS 286 CO 0.41 -0.20 -0.19 1.03 -1.30 0.00 0.00 177.93 177.68 1dc1 h SER 287 N -0.22 -0.52 0.27 3.26 0.87 -2.00 -0.67 113.55 114.53 1dc1 h SER 287 Ca 0.05 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1dc1 h SER 287 Cb 0.29 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1dc1 h SER 287 CO -0.14 -0.26 -0.26 0.00 -0.53 0.00 0.00 176.83 175.63 1dc1 h MET 288 N -0.35 0.00 -0.70 2.24 -0.00 -1.98 -2.40 114.93 111.75 1dc1 h MET 288 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.72 1dc1 h MET 288 Cb 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.94 1dc1 h MET 288 CO -0.11 0.26 0.39 0.00 -0.00 0.00 0.00 176.91 177.45 1dc1 h ALA 289 N 1.74 0.89 -0.65 -3.00 0.00 -0.37 0.69 119.26 118.56 1dc1 h ALA 289 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1dc1 h ALA 289 Cb 0.46 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1dc1 h ALA 289 CO 0.03 0.39 0.35 0.93 0.00 0.00 0.00 179.25 180.96 1dc1 h GLU 290 N 0.95 0.92 -0.51 0.00 4.39 -0.66 -0.14 114.58 119.53 1dc1 h GLU 290 Ca 0.25 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.72 1dc1 h GLU 290 Cb 0.02 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1dc1 h GLU 290 CO -0.04 0.71 -0.12 0.93 -1.16 0.00 0.00 179.01 179.33 1dc1 h GLU 291 N 0.90 0.95 -0.26 2.33 5.08 -1.05 0.08 114.58 122.60 1dc1 h GLU 291 Ca 0.23 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1dc1 h GLU 291 Cb 0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1dc1 h GLU 291 CO -0.03 1.01 0.10 0.82 -1.00 0.00 0.00 179.01 179.91 1dc1 h ILE 292 N 0.85 1.18 -0.44 3.13 2.04 -0.67 -1.48 117.51 122.11 1dc1 h ILE 292 Ca 0.13 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.50 1dc1 h ILE 292 Cb 0.66 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1dc1 h ILE 292 CO 0.05 0.18 0.19 -0.25 0.00 0.00 0.00 178.15 178.32 1dc1 h TRP 293 N 0.27 0.35 -0.59 1.37 2.91 -0.86 0.44 115.95 119.85 1dc1 h TRP 293 Ca 0.09 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.15 1dc1 h TRP 293 Cb 0.19 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 28.71 1dc1 h TRP 293 CO -0.01 0.15 0.36 0.22 -1.03 0.00 0.00 178.44 178.14 1dc1 h ASP 294 N 0.39 0.58 -0.21 2.65 3.58 -0.83 -0.64 116.42 121.93 1dc1 h ASP 294 Ca 0.20 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.55 1dc1 h ASP 294 Cb 0.15 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1dc1 h ASP 294 CO -0.17 0.40 -0.21 1.56 -2.88 0.00 0.00 179.24 177.94 1dc1 h GLN 295 N 0.70 0.67 -0.30 0.28 4.20 -0.58 -0.41 115.11 119.67 1dc1 h GLN 295 Ca 0.24 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1dc1 h GLN 295 Cb 0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1dc1 h GLN 295 CO -0.10 0.83 0.05 -0.07 -0.67 0.00 0.00 178.83 178.87 1dc1 h LEU 296 N 0.59 0.47 -0.86 1.46 3.38 -0.60 -0.52 115.31 119.23 1dc1 h LEU 296 Ca 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1dc1 h LEU 296 Cb 0.68 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1dc1 h LEU 296 CO 0.05 0.60 0.30 1.56 0.09 0.00 0.00 178.44 181.04 1dc1 h GLN 297 N 0.31 1.14 -0.00 1.13 1.08 -0.91 -2.40 115.11 115.46 1dc1 h GLN 297 Ca 0.09 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1dc1 h GLN 297 Cb 0.33 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1dc1 h GLN 297 CO 0.00 0.92 -0.02 -1.13 -0.95 0.00 0.00 178.83 177.66 1dc1 n SER 298 N -4.28 0.09 0.00 1.46 3.41 -0.18 -4.91 113.62 109.21 1dc1 n SER 298 Ca 0.07 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1dc1 n SER 298 Cb 0.19 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 1.26 0.81 0.21 5.00 0.00 -0.87 -4.93 105.19 106.67 1dc1 n GLY 299 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 0.59 -3.32 1.61 4.64 -1.39 -3.41 113.55 112.27 1dc1 h SER 300 Ca 0.00 -0.33 -0.65 0.00 -0.47 0.00 0.00 61.79 60.34 1dc1 h SER 300 Cb 0.00 -0.17 -0.26 0.00 -0.31 0.00 0.00 62.40 61.66 1dc1 h SER 300 CO 0.00 1.04 -0.74 -0.22 -0.87 0.00 0.00 176.83 176.04 1dc1 s LEU 301 N -8.29 2.86 0.10 5.97 2.96 -0.72 -4.80 118.68 116.76 1dc1 s LEU 301 Ca -0.07 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 1dc1 s LEU 301 Cb 0.11 -1.66 -0.18 0.00 0.50 0.00 0.00 46.19 44.96 1dc1 s LEU 301 CO 0.84 0.14 1.23 0.74 -1.32 0.00 0.00 176.35 177.98 1dc1 h THR 302 N 5.38 1.40 -2.77 3.68 2.02 -1.32 -3.35 112.91 117.95 1dc1 h THR 302 Ca -0.29 -2.58 0.01 0.00 0.77 0.00 0.00 66.41 64.32 1dc1 h THR 302 Cb 1.20 2.58 -0.13 0.00 -1.74 0.00 0.00 68.15 70.06 1dc1 h THR 302 CO 0.58 0.77 0.28 0.21 0.37 0.00 0.00 175.52 177.72 1dc1 s ASN 303 N -7.17 -0.53 0.04 4.18 3.84 -1.12 -4.44 114.94 109.75 1dc1 s ASN 303 Ca -0.06 0.04 -0.20 0.00 0.21 0.00 0.00 52.86 52.85 1dc1 s ASN 303 Cb 0.08 0.55 0.04 0.00 -0.55 0.00 0.00 41.25 41.37 1dc1 s ASN 303 CO 0.89 -0.87 0.47 -0.55 -2.79 0.00 0.00 177.10 174.25 1dc1 s SER 304 N -2.59 -0.36 -0.03 -4.21 0.15 -1.26 -2.64 113.70 102.76 1dc1 s SER 304 Ca 0.01 0.09 -0.19 0.00 0.70 0.00 0.00 55.95 56.56 1dc1 s SER 304 Cb -0.01 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.79 1dc1 s SER 304 CO -0.11 -0.69 0.41 0.00 1.20 0.00 0.00 173.24 174.05 1dc1 s ALA 305 N -2.45 -1.04 -0.28 5.45 0.00 -1.06 -4.95 121.76 117.42 1dc1 s ALA 305 Ca -0.05 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.33 1dc1 s ALA 305 Cb -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1dc1 s ALA 305 CO -0.02 -0.28 0.58 1.21 0.00 0.00 0.00 175.76 177.24 1dc1 s ASN 306 N -1.21 6.47 0.64 0.00 3.84 -1.26 -2.15 114.94 121.27 1dc1 s ASN 306 Ca -0.12 0.47 0.39 0.00 0.21 0.00 0.00 52.86 53.80 1dc1 s ASN 306 Cb -0.04 -2.31 2.19 0.00 -0.55 0.00 0.00 41.25 40.54 1dc1 s ASN 306 CO 0.05 -0.39 2.33 0.25 -2.79 0.00 0.00 177.10 176.55 1dc1 h LEU 307 N 8.98 0.00 -0.16 3.21 5.85 -1.35 -1.28 115.31 130.56 1dc1 h LEU 307 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1dc1 h LEU 307 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1dc1 h LEU 307 CO 0.76 0.00 -0.08 0.35 -0.34 0.00 0.00 178.44 179.13 1dc1 n THR 308 N -3.39 0.00 -3.68 1.05 -2.24 -1.26 -4.64 114.28 100.11 1dc1 n THR 308 Ca -0.03 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 1dc1 n THR 308 Cb 0.08 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.50 2.24 0.28 -0.78 1.02 -0.48 -4.99 119.74 114.53 1dc1 s LYS 309 Ca 0.29 -1.75 0.02 0.00 0.02 0.00 0.00 55.97 54.55 1dc1 s LYS 309 Cb 0.20 -3.71 0.60 0.00 -0.52 0.00 0.00 37.83 34.40 1dc1 s LYS 309 CO 0.47 -1.09 1.80 1.15 -0.92 0.00 0.00 175.35 176.76 1dc1 h THR 310 N 6.26 0.80 -0.25 2.17 2.02 -1.82 -0.36 112.91 121.73 1dc1 h THR 310 Ca -0.17 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 1dc1 h THR 310 Cb 1.06 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1dc1 h THR 310 CO 0.76 0.15 -0.07 -0.33 0.37 0.00 0.00 175.52 176.40 1dc1 h GLU 311 N 0.81 0.39 -0.11 6.66 5.08 -1.94 0.47 114.58 125.94 1dc1 h GLU 311 Ca 0.51 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1dc1 h GLU 311 Cb 0.66 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1dc1 h GLU 311 CO -0.33 0.48 -0.23 1.96 -1.00 0.00 0.00 179.01 179.89 1dc1 h GLN 312 N 0.37 0.36 -0.43 2.33 4.20 -1.41 -2.07 115.11 118.45 1dc1 h GLN 312 Ca 0.08 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1dc1 h GLN 312 Cb 0.36 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1dc1 h GLN 312 CO 0.02 0.83 0.17 0.28 -0.67 0.00 0.00 178.83 179.46 1dc1 h VAL 313 N -0.07 1.20 -0.29 -0.54 2.07 -1.05 -0.83 116.25 116.74 1dc1 h VAL 313 Ca 0.00 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1dc1 h VAL 313 Cb 0.82 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1dc1 h VAL 313 CO 0.05 0.23 0.19 1.23 0.02 0.00 0.00 177.57 179.29 1dc1 h GLY 314 N 0.56 0.41 1.00 2.17 0.00 -0.92 0.03 103.07 106.32 1dc1 h GLY 314 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dc1 h GLY 314 CO -0.01 0.14 0.39 0.23 0.00 0.00 0.00 176.54 177.29 1dc1 h SER 315 N 0.39 0.69 -0.48 0.19 0.87 -1.20 0.30 113.55 114.31 1dc1 h SER 315 Ca 0.11 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1dc1 h SER 315 Cb -0.03 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1dc1 h SER 315 CO -0.03 0.51 0.18 0.25 -0.53 0.00 0.00 176.83 177.22 1dc1 h LEU 316 N 0.81 0.67 -0.77 2.23 7.12 -0.77 -2.11 115.31 122.49 1dc1 h LEU 316 Ca 0.22 -0.18 -0.09 0.00 0.13 0.00 0.00 57.88 57.96 1dc1 h LEU 316 Cb -0.08 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 39.86 1dc1 h LEU 316 CO -0.05 0.67 -0.06 0.00 -0.13 0.00 0.00 178.44 178.87 1dc1 h ARG 318 N 0.80 0.96 -0.50 0.00 3.08 -0.82 -1.52 114.38 116.37 1dc1 h ARG 318 Ca 0.14 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1dc1 h ARG 318 Cb 0.56 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1dc1 h ARG 318 CO 0.03 0.83 0.24 2.35 -1.07 0.00 0.00 179.97 182.35 1dc1 h TRP 319 N 0.89 0.72 -0.62 3.04 7.01 -1.00 -2.76 115.95 123.24 1dc1 h TRP 319 Ca 0.20 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.19 1dc1 h TRP 319 Cb 0.26 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 1dc1 h TRP 319 CO 0.02 0.57 0.38 0.82 -2.79 0.00 0.00 178.44 177.45 1dc1 h ILE 320 N 0.66 1.08 0.00 2.65 2.04 -0.45 -2.12 117.51 121.38 1dc1 h ILE 320 Ca 0.17 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1dc1 h ILE 320 Cb 0.12 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1dc1 h ILE 320 CO -0.02 0.14 -0.13 0.40 0.00 0.00 0.00 178.15 178.54 1dc1 h ILE 321 N 0.76 0.89 -0.19 -0.67 2.04 -1.11 -2.81 117.51 116.42 1dc1 h ILE 321 Ca 0.25 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1dc1 h ILE 321 Cb 0.01 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1dc1 h ILE 321 CO -0.10 0.13 0.00 0.59 0.00 0.00 0.00 178.15 178.77 1dc1 n ASN 322 N -4.09 2.68 0.00 1.72 3.02 -0.84 -4.84 115.26 112.91 1dc1 n ASN 322 Ca -0.02 -1.87 0.07 0.00 -0.03 0.00 0.00 54.58 52.73 1dc1 n ASN 322 Cb 0.21 -0.11 0.43 0.00 -0.61 0.00 0.00 39.78 39.70 1dc1 n ASN 322 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26