#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc7 s PRO 2 N 0.00 2.09 0.37 3.23 0.04 -1.26 -4.93 135.00 134.53 2dc7 s PRO 2 Ca 0.00 1.24 0.13 0.00 0.04 0.00 0.00 61.00 62.42 2dc7 s PRO 2 Cb 0.00 -1.87 0.70 0.00 0.04 0.00 0.00 34.50 33.37 2dc7 s PRO 2 CO 0.00 -1.78 1.81 1.49 0.04 0.00 0.00 177.00 178.56 2dc7 h GLU 3 N -1.18 0.00 -4.57 4.56 4.81 -2.01 -3.44 114.58 112.74 2dc7 h GLU 3 Ca -0.44 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.57 2dc7 h GLU 3 Cb 1.24 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.45 2dc7 h GLU 3 CO 0.50 0.39 -0.71 -1.12 -0.73 0.00 0.00 179.01 177.34 2dc7 s SER 4 N -6.89 0.98 -0.28 1.04 0.01 -1.26 -4.29 113.70 103.01 2dc7 s SER 4 Ca -0.03 -0.86 -0.15 0.00 1.31 0.00 0.00 55.95 56.22 2dc7 s SER 4 Cb 0.14 0.09 0.09 0.00 0.21 0.00 0.00 66.02 66.55 2dc7 s SER 4 CO 0.72 -0.40 0.69 0.12 0.41 0.00 0.00 173.24 174.79 2dc7 s PHE 5 N -2.95 -1.10 -0.26 2.43 2.19 0.00 -4.96 117.98 113.34 2dc7 s PHE 5 Ca 0.04 2.14 -0.00 0.00 0.33 0.00 0.00 56.93 59.44 2dc7 s PHE 5 Cb 0.01 0.66 0.08 0.00 -1.31 0.00 0.00 43.02 42.45 2dc7 s PHE 5 CO -0.04 -0.54 0.03 0.34 1.83 0.00 0.00 175.22 176.84 2dc7 s ASP 6 N 1.82 3.73 0.54 6.13 -1.08 -1.26 -0.83 116.67 125.72 2dc7 s ASP 6 Ca -0.09 -1.31 0.30 0.00 -0.52 0.00 0.00 52.55 50.93 2dc7 s ASP 6 Cb -0.06 -0.96 1.46 0.00 -1.46 0.00 0.00 42.92 41.90 2dc7 s ASP 6 CO -0.20 -0.32 1.91 0.00 0.52 0.00 0.00 175.17 177.08 2dc7 h ALA 7 N 8.05 2.72 -0.81 3.66 0.00 -1.72 -0.06 119.26 131.09 2dc7 h ALA 7 Ca -0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2dc7 h ALA 7 Cb 1.06 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2dc7 h ALA 7 CO 0.42 -0.98 0.35 0.00 0.00 0.00 0.00 179.25 179.05 2dc7 h ARG 8 N 0.00 1.20 0.02 0.00 3.08 -1.87 -1.73 114.38 115.07 2dc7 h ARG 8 Ca 0.37 -0.20 -0.25 0.00 0.07 0.00 0.00 59.98 59.97 2dc7 h ARG 8 Cb 1.52 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.33 2dc7 h ARG 8 CO -0.00 0.95 -1.28 0.93 -1.07 0.00 0.00 179.97 179.49 2dc7 h GLU 9 N 1.17 0.05 0.00 0.04 5.08 -1.46 -3.34 114.58 116.12 2dc7 h GLU 9 Ca 0.28 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 2dc7 h GLU 9 Cb 0.17 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2dc7 h GLU 9 CO -0.03 0.89 -0.69 1.96 -1.00 0.00 0.00 179.01 180.14 2dc7 h GLN 10 N 0.01 0.00 -2.26 2.33 1.08 -1.19 -3.36 115.11 111.73 2dc7 h GLN 10 Ca -0.12 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.48 2dc7 h GLN 10 Cb 1.88 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.90 2dc7 h GLN 10 CO 0.12 0.69 -0.73 0.91 -0.95 0.00 0.00 178.83 178.88 2dc7 n TRP 11 N -3.60 2.44 0.09 2.96 8.01 -0.66 -4.94 117.44 121.73 2dc7 n TRP 11 Ca -0.01 -3.99 0.18 0.00 -1.31 0.00 0.00 57.50 52.37 2dc7 n TRP 11 Cb 0.70 -0.48 0.72 0.00 -2.01 0.00 0.00 31.31 30.25 2dc7 n TRP 11 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2dc7 h PRO 12 N 4.34 0.00 -0.10 -0.99 0.11 -1.72 -1.86 132.00 131.78 2dc7 h PRO 12 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2dc7 h PRO 12 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2dc7 h PRO 12 CO 0.71 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.59 2dc7 n ASN 13 N -4.21 0.72 -3.77 -2.05 4.13 -1.26 -4.41 115.26 104.41 2dc7 n ASN 13 Ca 0.06 -1.75 -0.28 0.00 1.68 0.00 0.00 54.58 54.29 2dc7 n ASN 13 Cb 0.47 -0.07 -0.11 0.00 -1.54 0.00 0.00 39.78 38.53 2dc7 n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dc7 h PRO 15 N 5.23 0.00 0.00 0.00 0.13 -1.82 -2.19 132.00 133.35 2dc7 h PRO 15 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 2dc7 h PRO 15 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2dc7 h PRO 15 CO 0.69 0.00 -0.08 1.79 -0.23 0.00 0.00 178.00 180.17 2dc7 h THR 16 N 0.00 0.69 0.00 1.56 1.35 -1.93 -1.67 112.91 112.91 2dc7 h THR 16 Ca 0.01 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 2dc7 h THR 16 Cb 0.14 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2dc7 h THR 16 CO -0.00 0.08 -0.04 0.40 -0.25 0.00 0.00 175.52 175.71 2dc7 h ILE 17 N 0.00 0.94 0.00 6.82 1.08 -1.75 -1.60 117.51 123.01 2dc7 h ILE 17 Ca -0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2dc7 h ILE 17 Cb 0.19 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2dc7 h ILE 17 CO 0.01 0.04 -0.49 0.29 -0.69 0.00 0.00 178.15 177.31 2dc7 n LYS 18 N -4.37 0.02 -2.56 2.37 5.02 -0.63 -4.82 118.16 113.20 2dc7 n LYS 18 Ca -0.03 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 2dc7 n LYS 18 Cb 0.12 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.58 2dc7 n LYS 18 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dc7 s GLU 19 N -3.01 3.84 -0.09 1.97 2.02 -0.60 -5.06 118.70 117.75 2dc7 s GLU 19 Ca 0.11 1.36 0.01 0.00 0.02 0.00 0.00 54.97 56.47 2dc7 s GLU 19 Cb 0.17 -2.12 0.02 0.00 0.10 0.00 0.00 34.13 32.30 2dc7 s GLU 19 CO 0.69 -0.40 -0.10 0.42 0.02 0.00 0.00 175.26 175.89 2dc7 s ILE 20 N -1.97 1.13 0.56 -1.63 -1.09 -1.26 -5.02 121.20 111.92 2dc7 s ILE 20 Ca 0.67 -0.41 0.09 0.00 -2.23 0.00 0.00 60.65 58.76 2dc7 s ILE 20 Cb -0.16 -1.09 0.09 0.00 -1.58 0.00 0.00 42.46 39.72 2dc7 s ILE 20 CO 0.20 0.37 0.71 0.54 -1.23 0.00 0.00 174.94 175.53 2dc7 n ARG 21 N 4.40 0.63 -3.76 2.79 1.74 -1.26 -4.75 116.66 116.45 2dc7 n ARG 21 Ca -0.18 -3.09 -0.27 0.00 -0.77 0.00 0.00 57.85 53.55 2dc7 n ARG 21 Cb 0.51 -0.13 -0.17 0.00 -1.02 0.00 0.00 32.46 31.65 2dc7 n ARG 21 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2dc7 s ASP 22 N -4.43 2.65 0.03 0.55 3.68 -1.26 -1.82 116.67 116.08 2dc7 s ASP 22 Ca 0.54 -0.66 0.18 0.00 2.13 0.00 0.00 52.55 54.73 2dc7 s ASP 22 Cb -0.04 -0.61 0.75 0.00 -1.45 0.00 0.00 42.92 41.56 2dc7 s ASP 22 CO 0.34 -0.27 1.56 0.00 0.13 0.00 0.00 175.17 176.94 2dc7 n GLN 23 N 5.04 0.03 0.00 4.34 10.64 -0.45 -4.83 117.38 132.14 2dc7 n GLN 23 Ca -0.09 0.23 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 2dc7 n GLN 23 Cb 0.48 -1.55 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2dc7 n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dc7 n GLY 24 N 0.23 -0.40 2.76 2.61 0.00 -1.26 -3.97 105.19 105.16 2dc7 n GLY 24 Ca 0.04 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2dc7 n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dc7 n SER 25 N -1.61 4.61 -3.63 1.61 7.64 -1.26 -4.81 113.62 116.16 2dc7 n SER 25 Ca 0.00 -2.94 -0.11 0.00 1.01 0.00 0.00 58.87 56.82 2dc7 n SER 25 Cb 0.00 -1.58 -0.07 0.00 -1.01 0.00 0.00 64.21 61.55 2dc7 n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dc7 n GLY 27 N 3.29 3.95 1.70 0.00 0.00 -0.06 -4.54 105.19 109.52 2dc7 n GLY 27 Ca -0.16 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.44 2dc7 n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dc7 n SER 28 N 3.29 4.81 -0.08 1.61 3.41 -1.26 -2.71 113.62 122.69 2dc7 n SER 28 Ca 0.70 -3.13 0.12 0.00 -0.26 0.00 0.00 58.87 56.30 2dc7 n SER 28 Cb 0.40 -0.68 0.51 0.00 -0.26 0.00 0.00 64.21 64.17 2dc7 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dc7 h TRP 30 N 0.40 1.04 -0.12 0.00 5.08 -1.82 -0.62 115.95 119.92 2dc7 h TRP 30 Ca 0.27 0.03 -0.23 0.00 1.08 0.00 0.00 58.89 60.04 2dc7 h TRP 30 Cb 0.54 -0.34 0.01 0.00 -3.00 0.00 0.00 29.16 26.37 2dc7 h TRP 30 CO -0.00 0.53 -0.83 0.00 -1.28 0.00 0.00 178.44 176.86 2dc7 h ALA 31 N 1.42 0.26 -0.16 0.11 0.00 -1.48 -3.21 119.26 116.20 2dc7 h ALA 31 Ca 0.39 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2dc7 h ALA 31 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dc7 h ALA 31 CO -0.17 0.67 0.01 0.74 0.00 0.00 0.00 179.25 180.49 2dc7 h PHE 32 N 0.49 0.30 -0.71 0.00 -1.00 -0.81 -1.13 116.94 114.07 2dc7 h PHE 32 Ca -0.07 -0.05 0.09 0.00 2.81 0.00 0.00 57.97 60.75 2dc7 h PHE 32 Cb 1.47 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 40.90 2dc7 h PHE 32 CO 0.09 0.47 0.47 0.78 -1.61 0.00 0.00 178.31 178.51 2dc7 h GLY 33 N 0.04 0.85 0.53 -1.45 0.00 -1.25 -1.15 103.07 100.64 2dc7 h GLY 33 Ca 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2dc7 h GLY 33 CO 0.01 0.15 -0.23 0.00 0.00 0.00 0.00 176.54 176.47 2dc7 h ALA 34 N 1.64 -0.65 -0.00 3.60 0.00 -1.49 -2.78 119.26 119.57 2dc7 h ALA 34 Ca 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2dc7 h ALA 34 Cb 0.45 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dc7 h ALA 34 CO -0.11 -0.63 -0.10 -0.39 0.00 0.00 0.00 179.25 178.02 2dc7 h VAL 35 N -1.13 1.08 0.06 0.00 -1.51 -1.07 0.12 116.25 113.80 2dc7 h VAL 35 Ca -0.07 -0.36 -0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2dc7 h VAL 35 Cb 0.54 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2dc7 h VAL 35 CO 0.11 0.10 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.19 2dc7 h GLU 36 N 0.01 -0.08 -0.16 5.19 5.08 -1.29 0.36 114.58 123.68 2dc7 h GLU 36 Ca 0.00 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2dc7 h GLU 36 Cb 0.19 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2dc7 h GLU 36 CO 0.01 0.26 -0.26 0.00 -1.00 0.00 0.00 179.01 178.02 2dc7 h ALA 37 N 0.47 1.26 -0.46 3.43 0.00 -1.18 -2.08 119.26 120.71 2dc7 h ALA 37 Ca -0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2dc7 h ALA 37 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2dc7 h ALA 37 CO 0.01 0.49 -0.22 0.82 0.00 0.00 0.00 179.25 180.35 2dc7 h ILE 38 N 0.27 1.27 -0.55 0.00 2.04 -0.67 -0.87 117.51 119.01 2dc7 h ILE 38 Ca 0.04 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.52 2dc7 h ILE 38 Cb 0.61 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2dc7 h ILE 38 CO 0.04 0.47 0.37 0.28 0.00 0.00 0.00 178.15 179.31 2dc7 h SER 39 N 0.80 0.63 -0.16 1.72 0.02 -0.57 -0.01 113.55 115.99 2dc7 h SER 39 Ca 0.10 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2dc7 h SER 39 Cb 0.80 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2dc7 h SER 39 CO 0.07 0.46 0.10 0.44 -1.14 0.00 0.00 176.83 176.75 2dc7 h ASP 40 N 0.75 0.19 -0.05 3.07 3.32 -1.14 -2.72 116.42 119.84 2dc7 h ASP 40 Ca 0.20 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2dc7 h ASP 40 Cb -0.09 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2dc7 h ASP 40 CO -0.04 0.17 -0.18 0.03 -1.72 0.00 0.00 179.24 177.50 2dc7 h ARG 41 N 0.19 0.41 -0.74 3.56 3.08 -0.82 0.76 114.38 120.82 2dc7 h ARG 41 Ca 0.06 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2dc7 h ARG 41 Cb 0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2dc7 h ARG 41 CO -0.01 0.57 0.29 0.82 -1.07 0.00 0.00 179.97 180.57 2dc7 h ILE 42 N 0.37 1.25 -0.19 2.04 5.03 -0.87 0.21 117.51 125.36 2dc7 h ILE 42 Ca 0.07 -0.81 -0.07 0.00 -0.12 0.00 0.00 64.86 63.92 2dc7 h ILE 42 Cb 0.53 0.40 -0.00 0.00 -3.03 0.00 0.00 36.82 34.71 2dc7 h ILE 42 CO 0.03 0.33 -0.16 0.00 -0.68 0.00 0.00 178.15 177.67 2dc7 h ILE 44 N 0.11 1.21 -2.27 0.00 1.08 -0.59 -3.27 117.51 113.77 2dc7 h ILE 44 Ca 0.03 -0.64 -0.75 0.00 -0.39 0.00 0.00 64.86 63.11 2dc7 h ILE 44 Cb 0.69 0.64 -0.31 0.00 -3.07 0.00 0.00 36.82 34.77 2dc7 h ILE 44 CO 0.04 0.25 0.59 1.41 -0.69 0.00 0.00 178.15 179.75 2dc7 n HIS 45 N -4.54 3.10 -1.79 1.37 8.25 0.72 -4.34 115.22 117.99 2dc7 n HIS 45 Ca 0.02 -2.94 -0.01 0.00 -0.26 0.00 0.00 57.72 54.53 2dc7 n HIS 45 Cb 0.15 -1.01 -0.01 0.00 1.12 0.00 0.00 29.99 30.24 2dc7 n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2dc7 n SER 46 N -0.08 -0.24 -4.44 0.41 3.41 -1.20 -4.87 113.62 106.61 2dc7 n SER 46 Ca 0.42 -0.60 -0.44 0.00 -0.26 0.00 0.00 58.87 57.99 2dc7 n SER 46 Cb 0.30 0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 2dc7 n SER 46 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dc7 s ASN 47 N -0.23 7.00 0.00 4.04 -0.87 -1.26 -4.96 114.94 118.67 2dc7 s ASN 47 Ca 0.00 -2.86 -0.02 0.00 -1.57 0.00 0.00 52.86 48.42 2dc7 s ASN 47 Cb 0.02 -2.37 -0.01 0.00 -0.02 0.00 0.00 41.25 38.87 2dc7 s ASN 47 CO -0.01 -0.76 0.03 0.68 -2.57 0.00 0.00 177.10 174.48 2dc7 s VAL 50 N 1.46 0.07 -0.20 1.60 -7.23 -1.26 -5.19 120.40 109.65 2dc7 s VAL 50 Ca 0.39 -0.59 -0.02 0.00 -1.81 0.00 0.00 61.98 59.94 2dc7 s VAL 50 Cb -0.04 -0.24 -0.01 0.00 0.56 0.00 0.00 36.38 36.65 2dc7 s VAL 50 CO -0.03 -0.32 -0.08 0.21 -0.31 0.00 0.00 175.10 174.56 2dc7 s ASN 51 N -1.00 4.09 -0.04 4.85 2.47 -1.26 -3.58 114.94 120.48 2dc7 s ASN 51 Ca -0.11 -0.41 -0.02 0.00 0.42 0.00 0.00 52.86 52.74 2dc7 s ASN 51 Cb -0.07 -1.68 0.02 0.00 -1.45 0.00 0.00 41.25 38.08 2dc7 s ASN 51 CO -0.00 0.02 0.09 0.54 -3.72 0.00 0.00 177.10 174.03 2dc7 s VAL 52 N 1.22 -0.03 -0.73 -5.21 0.11 -1.26 -5.09 120.40 109.42 2dc7 s VAL 52 Ca 0.02 0.11 -0.23 0.00 -2.93 0.00 0.00 61.98 58.95 2dc7 s VAL 52 Cb -0.14 -0.15 0.07 0.00 -1.53 0.00 0.00 36.38 34.62 2dc7 s VAL 52 CO -0.03 0.04 1.07 -1.61 -3.33 0.00 0.00 175.10 171.25 2dc7 s GLU 53 N 0.64 3.21 0.18 1.54 0.41 -1.26 -4.67 118.70 118.75 2dc7 s GLU 53 Ca -0.05 -0.84 -0.31 0.00 -0.41 0.00 0.00 54.97 53.37 2dc7 s GLU 53 Cb -0.07 -4.36 -0.09 0.00 -1.78 0.00 0.00 34.13 27.83 2dc7 s GLU 53 CO -0.03 -1.90 1.43 0.08 -0.49 0.00 0.00 175.26 174.36 2dc7 s VAL 54 N 4.29 2.93 -0.22 2.63 1.01 -1.26 0.14 120.40 129.92 2dc7 s VAL 54 Ca 0.27 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 2dc7 s VAL 54 Cb -0.13 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2dc7 s VAL 54 CO 0.08 0.08 1.74 -0.55 0.00 0.00 0.00 175.10 176.45 2dc7 s SER 55 N 0.75 6.20 0.29 3.32 0.15 -0.42 -4.53 113.70 119.46 2dc7 s SER 55 Ca 0.63 1.66 0.05 0.00 0.70 0.00 0.00 55.95 58.99 2dc7 s SER 55 Cb -0.40 -2.53 0.46 0.00 -1.71 0.00 0.00 66.02 61.84 2dc7 s SER 55 CO 0.36 -1.40 1.72 0.00 1.20 0.00 0.00 173.24 175.12 2dc7 h ALA 56 N 11.55 1.12 -0.41 5.45 0.00 -1.83 -2.97 119.26 132.17 2dc7 h ALA 56 Ca -0.36 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2dc7 h ALA 56 Cb 1.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2dc7 h ALA 56 CO 1.00 0.57 0.27 1.49 0.00 0.00 0.00 179.25 182.58 2dc7 h GLU 57 N 0.27 0.54 -0.38 0.00 4.57 -1.87 0.13 114.58 117.83 2dc7 h GLU 57 Ca 0.03 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2dc7 h GLU 57 Cb 0.75 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2dc7 h GLU 57 CO 0.06 0.36 0.21 0.22 -1.18 0.00 0.00 179.01 178.68 2dc7 h ASP 58 N 0.56 0.48 0.32 1.04 -0.00 -1.78 -0.37 116.42 116.67 2dc7 h ASP 58 Ca 0.15 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 57.08 2dc7 h ASP 58 Cb -0.06 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.15 2dc7 h ASP 58 CO -0.03 0.42 -0.16 -0.03 -0.00 0.00 0.00 179.24 179.45 2dc7 h MET 59 N 0.49 -0.42 -0.40 0.28 4.05 -1.37 -1.37 114.93 116.19 2dc7 h MET 59 Ca 0.14 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.64 2dc7 h MET 59 Cb 0.05 0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 2dc7 h MET 59 CO -0.02 -0.17 0.11 1.25 0.23 0.00 0.00 176.91 178.31 2dc7 h LEU 60 N -0.61 0.08 0.04 3.39 6.46 -0.66 -3.00 115.31 121.02 2dc7 h LEU 60 Ca -0.04 0.06 -0.30 0.00 -0.12 0.00 0.00 57.88 57.47 2dc7 h LEU 60 Cb 0.44 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.40 2dc7 h LEU 60 CO 0.07 0.08 -1.70 0.71 -0.62 0.00 0.00 178.44 176.98 2dc7 h THR 61 N 0.26 0.90 0.00 1.05 1.35 -1.11 -3.42 112.91 111.94 2dc7 h THR 61 Ca 0.19 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 2dc7 h THR 61 Cb 0.21 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2dc7 h THR 61 CO -0.22 0.66 -1.26 0.00 -0.25 0.00 0.00 175.52 174.44 2dc7 n GLY 64 N -0.54 -1.25 0.42 0.00 0.00 -1.26 -4.21 105.19 98.34 2dc7 n GLY 64 Ca -0.01 -1.35 0.22 0.00 0.00 0.00 0.00 46.02 44.88 2dc7 n GLY 64 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dc7 h GLY 65 N 0.00 0.51 1.31 -0.02 0.00 -1.95 -1.05 103.07 101.87 2dc7 h GLY 65 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.31 2dc7 h GLY 65 CO 0.00 -0.00 0.27 -2.09 0.00 0.00 0.00 176.54 174.71 2dc7 h GLU 66 N 0.24 0.00 -0.02 4.80 4.22 -1.97 -1.10 114.58 120.75 2dc7 h GLU 66 Ca 0.43 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.87 2dc7 h GLU 66 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2dc7 h GLU 66 CO -0.11 0.00 -0.00 0.00 -2.18 0.00 0.00 179.01 176.72 2dc7 n GLY 68 N 0.93 0.22 2.56 0.00 0.00 -0.42 0.36 105.19 108.84 2dc7 n GLY 68 Ca 0.10 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.52 2dc7 n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dc7 n ASP 69 N 0.00 2.11 0.00 1.61 4.64 0.68 -4.12 116.55 121.47 2dc7 n ASP 69 Ca 0.00 -3.00 0.00 0.00 -1.38 0.00 0.00 54.79 50.41 2dc7 n ASP 69 Cb 0.00 -0.53 0.00 0.00 -1.04 0.00 0.00 41.12 39.55 2dc7 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2dc7 n GLY 70 N -0.09 2.90 0.00 0.27 0.00 -1.23 -0.35 105.19 106.69 2dc7 n GLY 70 Ca 0.19 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.48 2dc7 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc7 n ASN 72 N -1.13 2.68 0.00 0.00 4.13 0.52 -0.89 115.26 120.57 2dc7 n ASN 72 Ca 0.09 -1.88 0.00 0.00 1.68 0.00 0.00 54.58 54.47 2dc7 n ASN 72 Cb 0.08 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 2dc7 n ASN 72 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dc7 n GLY 73 N 1.34 2.62 0.00 7.41 0.00 -0.79 -4.83 105.19 110.94 2dc7 n GLY 73 Ca 0.18 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2dc7 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc7 n GLY 74 N 0.55 2.08 3.21 -0.02 0.00 -1.26 -0.23 105.19 109.52 2dc7 n GLY 74 Ca 0.00 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2dc7 n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc7 s PHE 75 N -8.53 3.13 0.19 1.61 0.40 0.16 -4.89 117.98 110.04 2dc7 s PHE 75 Ca 0.00 -1.57 -0.18 0.00 -0.60 0.00 0.00 56.93 54.57 2dc7 s PHE 75 Cb 0.00 -2.09 0.15 0.00 0.51 0.00 0.00 43.02 41.58 2dc7 s PHE 75 CO 0.00 -0.73 1.61 -1.35 0.70 0.00 0.00 175.22 175.45 2dc7 h PRO 76 N 8.03 -0.12 -0.38 0.24 0.11 -1.87 0.56 132.00 138.57 2dc7 h PRO 76 Ca -0.30 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.88 2dc7 h PRO 76 Cb 1.10 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2dc7 h PRO 76 CO 0.57 -0.08 0.26 0.66 -0.21 0.00 0.00 178.00 179.20 2dc7 h SER 77 N -0.12 0.22 -0.04 -2.05 4.64 -1.95 0.06 113.55 114.30 2dc7 h SER 77 Ca 0.24 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.48 2dc7 h SER 77 Cb 0.50 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2dc7 h SER 77 CO -0.61 0.14 -0.22 1.23 -0.87 0.00 0.00 176.83 176.51 2dc7 h GLY 78 N 0.25 0.47 0.96 -0.77 0.00 -1.15 -2.32 103.07 100.50 2dc7 h GLY 78 Ca 0.17 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2dc7 h GLY 78 CO -0.03 0.33 -0.00 0.00 0.00 0.00 0.00 176.54 176.83 2dc7 h ALA 79 N 1.39 0.56 0.00 3.60 0.00 -0.46 -1.94 119.26 122.40 2dc7 h ALA 79 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2dc7 h ALA 79 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dc7 h ALA 79 CO 0.04 0.34 -0.36 -1.49 0.00 0.00 0.00 179.25 177.79 2dc7 h TRP 80 N 0.56 0.00 -0.49 0.00 4.06 -1.34 -2.40 115.95 116.34 2dc7 h TRP 80 Ca 0.12 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.02 2dc7 h TRP 80 Cb 0.48 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.62 2dc7 h TRP 80 CO 0.04 0.36 0.11 -0.91 -3.56 0.00 0.00 178.44 174.47 2dc7 h ASN 81 N 0.00 0.74 -1.00 -3.49 2.35 -1.06 -2.61 115.58 110.50 2dc7 h ASN 81 Ca -0.00 -0.24 0.04 0.00 -0.55 0.00 0.00 56.30 55.54 2dc7 h ASN 81 Cb 0.64 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 2dc7 h ASN 81 CO 0.05 0.79 0.66 0.15 -1.65 0.00 0.00 177.43 177.42 2dc7 h PHE 82 N 0.66 1.23 -0.81 1.19 3.04 -0.88 0.76 116.94 122.14 2dc7 h PHE 82 Ca 0.15 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.15 2dc7 h PHE 82 Cb 0.34 -0.41 -0.04 0.00 2.56 0.00 0.00 35.95 38.40 2dc7 h PHE 82 CO 0.02 0.71 0.53 2.35 -2.02 0.00 0.00 178.31 179.91 2dc7 h TRP 83 N 1.27 1.00 0.00 0.41 7.01 -1.11 0.26 115.95 124.79 2dc7 h TRP 83 Ca 0.40 0.02 -0.20 0.00 2.11 0.00 0.00 58.89 61.22 2dc7 h TRP 83 Cb -0.00 -0.34 -0.03 0.00 -2.10 0.00 0.00 29.16 26.69 2dc7 h TRP 83 CO -0.00 0.62 -1.02 1.79 -2.79 0.00 0.00 178.44 177.04 2dc7 h THR 84 N 1.07 1.43 0.00 2.65 1.35 -0.91 -1.40 112.91 117.10 2dc7 h THR 84 Ca 0.30 -3.09 -0.17 0.00 -0.55 0.00 0.00 66.41 62.91 2dc7 h THR 84 Cb -0.09 2.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.00 2dc7 h THR 84 CO -0.07 0.81 -0.92 0.11 -0.25 0.00 0.00 175.52 175.20 2dc7 h LYS 85 N 0.00 0.00 0.00 4.72 6.56 -0.47 -3.43 116.57 123.96 2dc7 h LYS 85 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2dc7 h LYS 85 Cb 1.73 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.39 2dc7 h LYS 85 CO 0.11 0.94 -1.17 1.63 -2.06 0.00 0.00 179.45 178.90 2dc7 n LYS 86 N -4.49 1.43 -0.28 3.15 4.76 0.80 -5.08 118.16 118.45 2dc7 n LYS 86 Ca -0.26 -0.07 0.04 0.00 -2.87 0.00 0.00 58.31 55.15 2dc7 n LYS 86 Cb 0.61 -1.21 -0.01 0.00 -1.84 0.00 0.00 35.03 32.57 2dc7 n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dc7 n GLY 87 N 1.57 -1.80 2.95 0.72 0.00 -0.56 -4.89 105.19 103.19 2dc7 n GLY 87 Ca -0.00 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 2dc7 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc7 s LEU 88 N -4.46 1.80 0.75 0.99 1.43 0.13 -4.65 118.68 114.67 2dc7 s LEU 88 Ca 0.00 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2dc7 s LEU 88 Cb 0.00 -0.36 0.11 0.00 0.03 0.00 0.00 46.19 45.97 2dc7 s LEU 88 CO 0.00 0.04 1.05 0.68 0.23 0.00 0.00 176.35 178.35 2dc7 s VAL 89 N 0.17 2.21 0.63 -1.59 -7.23 -1.26 -0.11 120.40 113.22 2dc7 s VAL 89 Ca -0.02 -0.35 -0.10 0.00 -1.81 0.00 0.00 61.98 59.70 2dc7 s VAL 89 Cb -0.06 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 2dc7 s VAL 89 CO -0.00 0.00 1.01 -0.94 -0.31 0.00 0.00 175.10 174.86 2dc7 s SER 90 N -4.66 5.88 0.00 4.85 1.04 -1.26 -1.30 113.70 118.26 2dc7 s SER 90 Ca 0.65 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.25 2dc7 s SER 90 Cb -0.08 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2dc7 s SER 90 CO 0.46 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2dc7 n GLY 91 N -2.77 1.15 0.00 7.32 0.00 0.12 -0.68 105.19 110.33 2dc7 n GLY 91 Ca 0.06 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2dc7 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc7 n GLY 92 N 0.00 0.82 3.69 -0.02 0.00 0.83 -3.76 105.19 106.74 2dc7 n GLY 92 Ca 0.00 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 2dc7 n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc7 s LEU 93 N 0.00 2.29 0.18 0.99 1.43 -1.26 -1.01 118.68 121.30 2dc7 s LEU 93 Ca 0.00 1.65 -0.33 0.00 -1.03 0.00 0.00 54.13 54.42 2dc7 s LEU 93 Cb 0.00 -4.04 -0.14 0.00 0.03 0.00 0.00 46.19 42.04 2dc7 s LEU 93 CO 0.00 -2.81 1.54 0.00 0.23 0.00 0.00 176.35 175.31 2dc7 n TYR 94 N -4.01 2.28 -1.26 0.29 4.19 -1.25 -1.53 117.16 115.86 2dc7 n TYR 94 Ca 0.08 0.30 -0.09 0.00 3.31 0.00 0.00 57.90 61.50 2dc7 n TYR 94 Cb 0.54 -2.53 -0.04 0.00 0.49 0.00 0.00 39.34 37.81 2dc7 n TYR 94 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2dc7 n ASN 95 N 3.09 -5.18 0.09 2.98 3.02 -1.26 -4.86 115.26 113.15 2dc7 n ASN 95 Ca 0.15 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 2dc7 n ASN 95 Cb 0.30 -3.47 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 2dc7 n ASN 95 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2dc7 h SER 96 N 0.00 0.00 -1.25 6.41 4.64 -1.63 -3.47 113.55 118.26 2dc7 h SER 96 Ca -0.18 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.77 2dc7 h SER 96 Cb 0.95 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.92 2dc7 h SER 96 CO 0.27 0.59 -0.36 1.41 -0.87 0.00 0.00 176.83 177.86 2dc7 n HIS 97 N -3.13 -0.20 -3.49 4.77 8.25 -1.26 -4.97 115.22 115.20 2dc7 n HIS 97 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 2dc7 n HIS 97 Cb 0.80 -3.19 -0.08 0.00 1.12 0.00 0.00 29.99 28.64 2dc7 n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dc7 s VAL 98 N -2.72 5.27 0.00 1.59 1.01 -1.26 -4.98 120.40 119.30 2dc7 s VAL 98 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2dc7 s VAL 98 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2dc7 s VAL 98 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2dc7 n GLY 99 N 3.74 -1.30 0.11 4.51 0.00 -1.26 -0.12 105.19 110.87 2dc7 n GLY 99 Ca -0.11 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 2dc7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc7 s ARG 101 N -5.71 1.27 0.77 0.00 0.52 0.14 -0.55 118.95 115.39 2dc7 s ARG 101 Ca -0.14 -2.15 -0.13 0.00 -0.52 0.00 0.00 55.73 52.79 2dc7 s ARG 101 Cb 0.05 -2.13 0.06 0.00 0.52 0.00 0.00 34.95 33.45 2dc7 s ARG 101 CO 0.64 -1.25 1.17 -2.14 0.02 0.00 0.00 175.30 173.75 2dc7 s PRO 102 N 0.10 1.99 0.25 3.54 0.02 -1.26 -4.31 135.00 135.33 2dc7 s PRO 102 Ca 0.23 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 2dc7 s PRO 102 Cb -0.14 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 2dc7 s PRO 102 CO -0.07 -1.92 1.56 -0.47 -0.33 0.00 0.00 177.00 175.77 2dc7 s TYR 103 N -2.27 2.88 -2.04 6.54 5.04 -0.18 -4.81 117.35 122.52 2dc7 s TYR 103 Ca 0.70 0.78 0.24 0.00 -2.44 0.00 0.00 57.07 56.35 2dc7 s TYR 103 Cb -0.25 -3.99 0.35 0.00 0.35 0.00 0.00 41.96 38.41 2dc7 s TYR 103 CO 0.49 -3.40 1.31 -1.13 -1.34 0.00 0.00 175.55 171.48 2dc7 n SER 104 N 2.66 1.71 -4.55 4.32 3.41 -1.26 -3.81 113.62 116.10 2dc7 n SER 104 Ca 0.09 -1.33 -0.37 0.00 -0.26 0.00 0.00 58.87 57.01 2dc7 n SER 104 Cb 0.38 0.29 -0.11 0.00 -0.26 0.00 0.00 64.21 64.51 2dc7 n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dc7 s ILE 105 N -2.42 4.93 0.44 -1.33 1.01 -1.26 -5.05 121.20 117.52 2dc7 s ILE 105 Ca 0.22 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.67 2dc7 s ILE 105 Cb 0.19 -3.33 -0.10 0.00 0.01 0.00 0.00 42.46 39.24 2dc7 s ILE 105 CO 0.52 0.30 1.09 -2.65 0.00 0.00 0.00 174.94 174.20 2dc7 n PRO 106 N 4.88 1.48 -1.65 2.79 -0.02 -1.26 -4.67 135.00 136.55 2dc7 n PRO 106 Ca -0.15 0.53 -0.32 0.00 -2.02 0.00 0.00 63.50 61.54 2dc7 n PRO 106 Cb 0.52 -2.17 0.05 0.00 -0.02 0.00 0.00 33.50 31.88 2dc7 n PRO 106 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dc7 s PRO 107 N -2.18 2.74 0.30 0.52 0.04 -1.26 -4.28 135.00 130.87 2dc7 s PRO 107 Ca 0.64 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.85 2dc7 s PRO 107 Cb -0.52 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.07 2dc7 s PRO 107 CO 0.56 -1.28 0.53 0.00 0.04 0.00 0.00 177.00 176.85 2dc7 s GLU 109 N -3.42 3.89 -0.60 0.00 0.41 -0.19 -4.78 118.70 114.01 2dc7 s GLU 109 Ca 0.24 0.47 -0.18 0.00 -0.41 0.00 0.00 54.97 55.09 2dc7 s GLU 109 Cb -0.01 -3.75 0.12 0.00 -1.78 0.00 0.00 34.13 28.70 2dc7 s GLU 109 CO 0.13 -0.72 0.66 -1.01 -0.49 0.00 0.00 175.26 173.84 2dc7 s HIS 110 N 2.95 3.11 -1.34 1.61 3.76 -1.26 -1.82 115.29 122.30 2dc7 s HIS 110 Ca 0.31 -1.12 -0.04 0.00 -0.15 0.00 0.00 55.06 54.06 2dc7 s HIS 110 Cb -0.14 -3.95 0.02 0.00 1.11 0.00 0.00 32.58 29.62 2dc7 s HIS 110 CO 0.14 -1.21 0.31 0.72 -0.85 0.00 0.00 174.74 173.84 2dc7 n HIS 111 N 5.92 -1.62 -3.76 1.40 8.25 -1.26 -4.84 115.22 119.30 2dc7 n HIS 111 Ca -0.09 0.28 -0.10 0.00 -0.26 0.00 0.00 57.72 57.55 2dc7 n HIS 111 Cb 0.42 -3.41 -0.06 0.00 1.12 0.00 0.00 29.99 28.06 2dc7 n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2dc7 s VAL 112 N -2.91 0.11 0.16 1.59 -7.23 -1.26 -4.88 120.40 105.98 2dc7 s VAL 112 Ca 0.20 -0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.39 2dc7 s VAL 112 Cb -0.10 -1.22 -0.06 0.00 0.56 0.00 0.00 36.38 35.56 2dc7 s VAL 112 CO 0.25 -0.50 0.46 0.20 -0.31 0.00 0.00 175.10 175.20 2dc7 s ASN 113 N -2.73 6.60 0.00 4.85 0.01 -1.26 -4.80 114.94 117.61 2dc7 s ASN 113 Ca 0.03 0.80 -0.01 0.00 -0.71 0.00 0.00 52.86 52.96 2dc7 s ASN 113 Cb 0.03 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.52 2dc7 s ASN 113 CO -0.10 0.03 0.04 0.61 -1.51 0.00 0.00 177.10 176.17 2dc7 n GLY 114 N 0.22 0.87 0.10 0.66 0.00 -1.26 -5.02 105.19 100.76 2dc7 n GLY 114 Ca -0.03 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.25 2dc7 n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dc7 n SER 115 N -0.35 0.80 -4.91 1.61 3.41 -1.26 -4.86 113.62 108.07 2dc7 n SER 115 Ca 0.00 0.47 -0.27 0.00 -0.26 0.00 0.00 58.87 58.81 2dc7 n SER 115 Cb 0.02 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2dc7 n SER 115 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dc7 s ARG 116 N -3.12 3.55 0.57 4.33 0.52 -1.26 -5.04 118.95 118.49 2dc7 s ARG 116 Ca 0.10 0.20 -0.20 0.00 -0.52 0.00 0.00 55.73 55.31 2dc7 s ARG 116 Cb 0.12 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 2dc7 s ARG 116 CO 0.63 -0.19 1.20 -2.14 0.02 0.00 0.00 175.30 174.81 2dc7 s PRO 117 N -4.71 3.14 0.43 3.54 0.02 -1.26 -4.46 135.00 131.69 2dc7 s PRO 117 Ca 0.47 1.82 -0.25 0.00 0.02 0.00 0.00 61.00 63.07 2dc7 s PRO 117 Cb -0.10 -2.02 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 2dc7 s PRO 117 CO 0.44 -1.07 1.21 -1.25 -0.33 0.00 0.00 177.00 176.00 2dc7 s PRO 118 N -3.22 3.90 0.55 5.54 0.04 -1.26 -1.03 135.00 139.53 2dc7 s PRO 118 Ca 0.75 1.91 -0.20 0.00 0.04 0.00 0.00 61.00 63.49 2dc7 s PRO 118 Cb -0.30 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 2dc7 s PRO 118 CO 0.33 -0.47 1.21 0.00 0.04 0.00 0.00 177.00 178.12 2dc7 s THR 120 N -1.56 2.24 0.12 0.00 -4.23 -1.26 -4.98 115.64 105.98 2dc7 s THR 120 Ca 0.73 -2.11 -0.10 0.00 -1.18 0.00 0.00 61.69 59.04 2dc7 s THR 120 Cb -0.31 -2.10 -0.13 0.00 1.34 0.00 0.00 72.50 71.30 2dc7 s THR 120 CO 0.35 -0.25 1.36 1.23 -0.54 0.00 0.00 174.62 176.77 2dc7 h GLY 121 N 2.96 0.82 -5.44 3.99 0.00 -1.96 -3.41 103.07 100.02 2dc7 h GLY 121 Ca -0.44 -1.10 -0.56 0.00 0.00 0.00 0.00 47.33 45.23 2dc7 h GLY 121 CO 0.52 0.98 0.99 -0.54 0.00 0.00 0.00 176.54 178.49 2dc7 s GLU 122 N -3.83 4.10 -0.28 4.80 2.02 -1.26 -4.68 118.70 119.57 2dc7 s GLU 122 Ca -0.09 1.71 -0.10 0.00 0.02 0.00 0.00 54.97 56.51 2dc7 s GLU 122 Cb 0.09 -3.88 0.12 0.00 0.10 0.00 0.00 34.13 30.56 2dc7 s GLU 122 CO 0.89 -0.90 0.62 0.20 0.02 0.00 0.00 175.26 176.09 2dc7 s GLY 123 N 2.78 -0.66 0.24 -1.39 0.00 -1.24 -4.89 107.32 102.15 2dc7 s GLY 123 Ca 0.62 2.24 -0.15 0.00 0.00 0.00 0.00 44.72 47.43 2dc7 s GLY 123 CO 0.22 2.87 0.65 0.99 0.00 0.00 0.00 173.10 177.83 2dc7 s ASP 124 N 2.67 6.82 0.07 1.64 1.01 -1.26 -4.77 116.67 122.84 2dc7 s ASP 124 Ca -0.06 1.18 -0.31 0.00 0.71 0.00 0.00 52.55 54.08 2dc7 s ASP 124 Cb -0.11 -2.33 -0.08 0.00 1.01 0.00 0.00 42.92 41.41 2dc7 s ASP 124 CO -0.18 -0.05 1.51 -0.89 0.21 0.00 0.00 175.17 175.77 2dc7 s THR 125 N -1.72 3.25 0.90 -1.27 2.01 -1.26 -4.91 115.64 112.64 2dc7 s THR 125 Ca 0.46 0.76 -0.11 0.00 0.31 0.00 0.00 61.69 63.11 2dc7 s THR 125 Cb -0.13 -3.49 0.13 0.00 0.01 0.00 0.00 72.50 69.02 2dc7 s THR 125 CO 0.19 0.02 1.09 -2.84 -0.69 0.00 0.00 174.62 172.40 2dc7 s PRO 126 N 2.06 1.20 0.63 4.92 0.02 -1.26 -4.99 135.00 137.57 2dc7 s PRO 126 Ca 0.68 0.97 -0.16 0.00 0.02 0.00 0.00 61.00 62.51 2dc7 s PRO 126 Cb -0.37 -1.79 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 2dc7 s PRO 126 CO 0.30 -2.32 1.13 0.15 -0.33 0.00 0.00 177.00 175.93 2dc7 s LYS 127 N -4.85 2.88 -0.61 5.54 1.02 -1.26 -4.67 119.74 117.80 2dc7 s LYS 127 Ca 0.64 1.53 -0.22 0.00 0.02 0.00 0.00 55.97 57.94 2dc7 s LYS 127 Cb -0.19 -1.95 0.07 0.00 -0.52 0.00 0.00 37.83 35.24 2dc7 s LYS 127 CO 0.58 -1.21 0.88 0.00 -0.92 0.00 0.00 175.35 174.67 2dc7 s SER 129 N 3.38 4.90 -1.02 0.00 0.15 -1.26 -4.99 113.70 114.86 2dc7 s SER 129 Ca 0.21 -0.54 -0.05 0.00 0.70 0.00 0.00 55.95 56.27 2dc7 s SER 129 Cb -0.17 -1.85 0.06 0.00 -1.71 0.00 0.00 66.02 62.35 2dc7 s SER 129 CO 0.12 -0.12 2.62 0.29 1.20 0.00 0.00 173.24 177.35 2dc7 n LYS 130 N 4.85 3.75 -3.99 5.44 5.02 -1.26 -4.85 118.16 127.12 2dc7 n LYS 130 Ca -0.16 -2.90 -0.08 0.00 -2.02 0.00 0.00 58.31 53.15 2dc7 n LYS 130 Cb 0.49 -2.47 -0.09 0.00 -0.02 0.00 0.00 35.03 32.95 2dc7 n LYS 130 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dc7 s THR 131 N -1.09 0.16 0.28 -0.18 -4.23 -1.26 -4.72 115.64 104.59 2dc7 s THR 131 Ca 0.58 -1.54 0.07 0.00 -1.18 0.00 0.00 61.69 59.61 2dc7 s THR 131 Cb 0.25 -1.53 -0.03 0.00 1.34 0.00 0.00 72.50 72.53 2dc7 s THR 131 CO -0.13 -0.75 0.29 0.00 -0.54 0.00 0.00 174.62 173.49 2dc7 n GLU 133 N -1.33 0.40 -1.88 0.00 0.28 0.29 -4.88 120.64 113.53 2dc7 n GLU 133 Ca -0.06 0.20 -0.41 0.00 -0.16 0.00 0.00 57.16 56.73 2dc7 n GLU 133 Cb 0.58 -2.34 -0.01 0.00 1.43 0.00 0.00 31.44 31.10 2dc7 n GLU 133 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2dc7 s PRO 134 N -3.69 4.17 0.00 3.44 0.04 -1.26 -2.51 135.00 135.19 2dc7 s PRO 134 Ca 0.74 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.26 2dc7 s PRO 134 Cb -0.32 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2dc7 s PRO 134 CO 0.50 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.48 2dc7 n GLY 135 N 0.89 3.35 3.79 0.56 0.00 -1.26 -5.05 105.19 107.47 2dc7 n GLY 135 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2dc7 n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dc7 s TYR 136 N -2.53 3.74 0.03 1.61 5.04 -1.04 -5.08 117.35 119.12 2dc7 s TYR 136 Ca 0.00 1.63 0.02 0.00 -2.44 0.00 0.00 57.07 56.28 2dc7 s TYR 136 Cb 0.00 -2.79 -0.02 0.00 0.35 0.00 0.00 41.96 39.50 2dc7 s TYR 136 CO 0.00 0.33 -0.08 -1.12 -1.34 0.00 0.00 175.55 173.35 2dc7 s SER 137 N -1.50 0.86 0.42 4.32 0.01 -1.26 -4.74 113.70 111.81 2dc7 s SER 137 Ca 0.44 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2dc7 s SER 137 Cb -0.19 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2dc7 s SER 137 CO 0.24 -0.10 0.00 -0.81 0.41 0.00 0.00 173.24 172.97 2dc7 n PRO 138 N 1.93 0.65 -0.94 12.44 -0.04 -1.26 -5.02 135.00 142.76 2dc7 n PRO 138 Ca -0.19 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.98 2dc7 n PRO 138 Cb 0.56 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 34.21 2dc7 n PRO 138 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dc7 s SER 139 N -1.00 2.19 0.14 3.54 1.04 -1.26 -4.72 113.70 113.63 2dc7 s SER 139 Ca 0.00 1.40 -0.19 0.00 0.48 0.00 0.00 55.95 57.64 2dc7 s SER 139 Cb 0.00 -2.09 0.02 0.00 0.10 0.00 0.00 66.02 64.05 2dc7 s SER 139 CO 0.00 -3.43 1.69 0.22 0.98 0.00 0.00 173.24 172.70 2dc7 h TYR 140 N -2.09 -0.15 -0.54 5.02 3.20 -1.90 -0.58 116.97 119.92 2dc7 h TYR 140 Ca -0.56 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.34 2dc7 h TYR 140 Cb 1.32 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.67 2dc7 h TYR 140 CO 0.31 -0.12 0.35 -0.22 -1.64 0.00 0.00 178.16 176.84 2dc7 h LYS 141 N 0.00 0.72 0.00 1.82 3.64 -1.92 -2.49 116.57 118.35 2dc7 h LYS 141 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2dc7 h LYS 141 Cb 0.21 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2dc7 h LYS 141 CO -0.29 0.49 0.00 0.93 -2.27 0.00 0.00 179.45 178.31 2dc7 h GLU 142 N 0.74 0.00 -0.13 1.90 5.08 -1.80 -3.04 114.58 117.32 2dc7 h GLU 142 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2dc7 h GLU 142 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2dc7 h GLU 142 CO -0.04 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.50 2dc7 n ASP 143 N -2.77 1.84 -4.74 1.42 2.03 -0.26 -4.91 116.55 109.16 2dc7 n ASP 143 Ca 0.02 -1.69 -0.41 0.00 0.52 0.00 0.00 54.79 53.23 2dc7 n ASP 143 Cb 0.32 -0.08 -0.03 0.00 -0.72 0.00 0.00 41.12 40.60 2dc7 n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dc7 s LYS 144 N -1.84 4.45 -0.17 -0.67 -0.14 -1.15 -4.01 119.74 116.21 2dc7 s LYS 144 Ca 0.34 1.94 -0.01 0.00 -1.36 0.00 0.00 55.97 56.89 2dc7 s LYS 144 Cb 0.19 -3.22 -0.00 0.00 -1.68 0.00 0.00 37.83 33.11 2dc7 s LYS 144 CO 0.29 -0.15 -0.12 -1.01 -0.76 0.00 0.00 175.35 173.60 2dc7 s HIS 145 N 0.00 2.85 0.05 3.18 3.76 0.84 -4.82 115.29 121.15 2dc7 s HIS 145 Ca 0.54 -0.99 0.01 0.00 -0.15 0.00 0.00 55.06 54.47 2dc7 s HIS 145 Cb -0.34 -1.95 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 2dc7 s HIS 145 CO 0.37 -0.48 0.14 -0.06 -0.85 0.00 0.00 174.74 173.87 2dc7 s PHE 146 N 0.97 3.37 0.13 1.40 0.40 -1.26 -0.69 117.98 122.30 2dc7 s PHE 146 Ca -0.02 0.19 -0.02 0.00 -0.60 0.00 0.00 56.93 56.49 2dc7 s PHE 146 Cb -0.15 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.62 2dc7 s PHE 146 CO -0.02 0.57 0.32 0.20 0.70 0.00 0.00 175.22 176.99 2dc7 s GLY 147 N -2.30 2.11 0.00 4.36 0.00 -0.57 -2.01 107.32 108.91 2dc7 s GLY 147 Ca 0.30 -0.72 0.12 0.00 0.00 0.00 0.00 44.72 44.42 2dc7 s GLY 147 CO 0.23 -0.67 0.98 0.00 0.00 0.00 0.00 173.10 173.64 2dc7 s SER 149 N -1.01 -0.59 -0.08 0.00 1.04 -1.13 -4.93 113.70 107.00 2dc7 s SER 149 Ca 0.17 0.77 -0.03 0.00 0.48 0.00 0.00 55.95 57.34 2dc7 s SER 149 Cb 0.11 0.66 0.04 0.00 0.10 0.00 0.00 66.02 66.93 2dc7 s SER 149 CO 0.16 -0.45 0.10 -0.55 0.98 0.00 0.00 173.24 173.47 2dc7 s SER 150 N -0.81 1.22 0.23 7.02 0.15 -1.26 -2.37 113.70 117.88 2dc7 s SER 150 Ca -0.06 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.63 2dc7 s SER 150 Cb -0.01 -0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.23 2dc7 s SER 150 CO 0.05 -0.27 0.16 -0.72 1.20 0.00 0.00 173.24 173.66 2dc7 s TYR 151 N 2.20 1.31 -0.15 3.44 -0.85 -0.32 -4.99 117.35 117.99 2dc7 s TYR 151 Ca 0.04 -1.43 0.02 0.00 -0.52 0.00 0.00 57.07 55.18 2dc7 s TYR 151 Cb -0.13 -0.62 0.01 0.00 0.38 0.00 0.00 41.96 41.60 2dc7 s TYR 151 CO -0.05 -0.67 -0.20 -1.12 -1.52 0.00 0.00 175.55 172.00 2dc7 s SER 152 N -3.22 3.30 0.09 -0.18 0.01 -1.26 -1.66 113.70 110.78 2dc7 s SER 152 Ca 0.39 -0.56 -0.25 0.00 1.31 0.00 0.00 55.95 56.84 2dc7 s SER 152 Cb 0.06 -1.49 -0.06 0.00 0.21 0.00 0.00 66.02 64.74 2dc7 s SER 152 CO 0.15 0.08 0.78 -0.69 0.41 0.00 0.00 173.24 173.98 2dc7 s VAL 153 N 0.84 4.60 0.82 3.43 1.01 -0.36 -4.99 120.40 125.75 2dc7 s VAL 153 Ca -0.06 1.69 -0.13 0.00 0.00 0.00 0.00 61.98 63.48 2dc7 s VAL 153 Cb -0.15 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.18 2dc7 s VAL 153 CO -0.02 0.41 1.20 0.00 0.00 0.00 0.00 175.10 176.69 2dc7 s ALA 154 N -0.38 1.79 -1.11 5.51 0.00 -1.26 -4.25 121.76 122.05 2dc7 s ALA 154 Ca 0.38 0.82 -0.18 0.00 0.00 0.00 0.00 51.96 52.98 2dc7 s ALA 154 Cb -0.22 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 2dc7 s ALA 154 CO 0.25 -2.36 2.06 -1.71 0.00 0.00 0.00 175.76 173.99 2dc7 n ASN 155 N -3.42 3.23 -3.54 0.00 2.85 -1.26 -4.65 115.26 108.46 2dc7 n ASN 155 Ca 0.13 -2.76 -0.20 0.00 -0.11 0.00 0.00 54.58 51.64 2dc7 n ASN 155 Cb 0.51 -1.40 -0.14 0.00 1.24 0.00 0.00 39.78 39.98 2dc7 n ASN 155 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2dc7 s ASN 156 N 4.21 1.55 0.22 1.20 3.84 -1.26 -5.00 114.94 119.70 2dc7 s ASN 156 Ca 0.53 -0.25 -0.15 0.00 0.21 0.00 0.00 52.86 53.19 2dc7 s ASN 156 Cb 0.13 0.21 0.26 0.00 -0.55 0.00 0.00 41.25 41.30 2dc7 s ASN 156 CO 0.02 -0.32 1.58 -0.08 -2.79 0.00 0.00 177.10 175.51 2dc7 h GLU 157 N 8.35 -0.05 -0.50 0.43 4.81 -1.94 0.14 114.58 125.83 2dc7 h GLU 157 Ca -0.16 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2dc7 h GLU 157 Cb 1.15 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2dc7 h GLU 157 CO 0.27 -0.03 0.19 0.87 -0.73 0.00 0.00 179.01 179.58 2dc7 h LYS 158 N -0.05 0.74 -0.39 1.92 6.56 -1.96 -0.82 116.57 122.57 2dc7 h LYS 158 Ca 0.33 -0.14 -0.06 0.00 -1.06 0.00 0.00 60.65 59.72 2dc7 h LYS 158 Cb 0.58 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.10 2dc7 h LYS 158 CO -0.82 0.66 -0.03 0.93 -2.06 0.00 0.00 179.45 178.14 2dc7 h GLU 159 N 0.66 0.63 -0.29 3.15 5.08 -1.63 -0.22 114.58 121.95 2dc7 h GLU 159 Ca 0.16 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2dc7 h GLU 159 Cb 0.20 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2dc7 h GLU 159 CO -0.01 0.67 -0.15 0.82 -1.00 0.00 0.00 179.01 179.33 2dc7 h ILE 160 N 0.59 1.30 -0.56 3.13 1.08 -0.73 -1.46 117.51 120.85 2dc7 h ILE 160 Ca 0.12 -1.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.31 2dc7 h ILE 160 Cb 0.41 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.63 2dc7 h ILE 160 CO 0.02 0.40 0.27 0.24 -0.69 0.00 0.00 178.15 178.39 2dc7 h MET 161 N 0.37 0.81 -0.78 2.37 2.86 -0.90 -2.02 114.93 117.64 2dc7 h MET 161 Ca 0.06 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2dc7 h MET 161 Cb 0.68 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 2dc7 h MET 161 CO 0.05 0.66 0.36 0.00 1.06 0.00 0.00 176.91 179.04 2dc7 h ALA 162 N 1.11 1.16 -0.28 6.32 0.00 -0.94 0.11 119.26 126.74 2dc7 h ALA 162 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dc7 h ALA 162 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dc7 h ALA 162 CO -0.02 0.63 0.09 1.49 0.00 0.00 0.00 179.25 181.43 2dc7 h GLU 163 N 1.12 0.43 -0.20 0.00 4.57 -0.96 -1.28 114.58 118.26 2dc7 h GLU 163 Ca 0.27 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 2dc7 h GLU 163 Cb 0.14 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2dc7 h GLU 163 CO -0.03 0.50 0.04 0.82 -1.18 0.00 0.00 179.01 179.15 2dc7 h ILE 164 N 0.29 1.22 -0.80 2.32 5.03 -1.14 0.27 117.51 124.70 2dc7 h ILE 164 Ca 0.09 -0.72 0.11 0.00 -0.12 0.00 0.00 64.86 64.22 2dc7 h ILE 164 Cb 0.24 1.31 -0.08 0.00 -3.03 0.00 0.00 36.82 35.27 2dc7 h ILE 164 CO -0.00 0.22 0.42 0.22 -0.68 0.00 0.00 178.15 178.33 2dc7 h TYR 165 N 0.13 0.76 0.07 1.37 5.03 -0.67 0.34 116.97 123.99 2dc7 h TYR 165 Ca 0.06 0.03 -0.29 0.00 2.58 0.00 0.00 58.73 61.12 2dc7 h TYR 165 Cb 0.30 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2dc7 h TYR 165 CO 0.02 0.25 -1.54 -0.22 -1.32 0.00 0.00 178.16 175.35 2dc7 h LYS 166 N 0.68 0.14 -0.01 1.82 3.64 -1.14 -3.42 116.57 118.27 2dc7 h LYS 166 Ca 0.41 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2dc7 h LYS 166 Cb 0.47 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2dc7 h LYS 166 CO -0.29 1.12 -0.28 0.09 -2.27 0.00 0.00 179.45 177.81 2dc7 n ASN 167 N -4.00 1.47 0.00 4.20 5.03 0.94 -5.10 115.26 117.81 2dc7 n ASN 167 Ca -0.30 -1.24 0.00 0.00 0.87 0.00 0.00 54.58 53.91 2dc7 n ASN 167 Cb 0.85 0.46 0.00 0.00 -1.02 0.00 0.00 39.78 40.07 2dc7 n ASN 167 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dc7 n GLY 168 N 1.04 -3.31 3.57 7.41 0.00 0.11 -4.81 105.19 109.19 2dc7 n GLY 168 Ca 0.06 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 2dc7 n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dc7 n PRO 169 N -0.19 0.97 -4.56 1.61 -0.02 -1.26 -4.02 135.00 127.53 2dc7 n PRO 169 Ca 0.00 0.36 -0.26 0.00 -2.02 0.00 0.00 63.50 61.58 2dc7 n PRO 169 Cb 0.00 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 2dc7 n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dc7 s VAL 170 N -1.45 1.61 -0.02 -1.45 -7.23 -0.80 -4.86 120.40 106.20 2dc7 s VAL 170 Ca 0.68 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2dc7 s VAL 170 Cb -0.50 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.55 2dc7 s VAL 170 CO 0.54 0.00 0.10 -0.70 -0.31 0.00 0.00 175.10 174.72 2dc7 s GLU 171 N -3.79 3.15 0.29 4.82 2.12 -0.70 -1.18 118.70 123.42 2dc7 s GLU 171 Ca 0.33 -0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.26 2dc7 s GLU 171 Cb 0.09 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.55 2dc7 s GLU 171 CO 0.16 0.67 0.33 0.41 -0.54 0.00 0.00 175.26 176.29 2dc7 n GLY 172 N 1.28 2.66 3.36 -1.50 0.00 -0.33 -1.15 105.19 109.50 2dc7 n GLY 172 Ca -0.14 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 2dc7 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc7 s ALA 173 N -2.86 -1.20 0.14 4.61 0.00 -1.26 -0.50 121.76 120.69 2dc7 s ALA 173 Ca 0.29 0.74 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 2dc7 s ALA 173 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 2dc7 s ALA 173 CO 0.21 -0.31 0.27 -0.59 0.00 0.00 0.00 175.76 175.34 2dc7 s PHE 174 N -1.29 0.26 -0.17 0.00 -0.71 -0.83 -3.94 117.98 111.30 2dc7 s PHE 174 Ca -0.12 -0.64 -0.29 0.00 -1.04 0.00 0.00 56.93 54.83 2dc7 s PHE 174 Cb -0.03 -0.02 -0.00 0.00 -1.21 0.00 0.00 43.02 41.76 2dc7 s PHE 174 CO 0.07 -0.67 1.04 -1.12 -1.34 0.00 0.00 175.22 173.19 2dc7 s SER 175 N -2.92 7.16 -0.19 1.98 0.01 0.21 -0.88 113.70 119.07 2dc7 s SER 175 Ca 0.12 1.46 -0.17 0.00 1.31 0.00 0.00 55.95 58.68 2dc7 s SER 175 Cb 0.04 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2dc7 s SER 175 CO -0.04 -0.58 0.43 -0.69 0.41 0.00 0.00 173.24 172.77 2dc7 s VAL 176 N 2.69 5.18 0.19 3.43 1.01 0.02 -4.89 120.40 128.03 2dc7 s VAL 176 Ca 0.46 0.79 0.08 0.00 0.00 0.00 0.00 61.98 63.31 2dc7 s VAL 176 Cb -0.17 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2dc7 s VAL 176 CO 0.12 0.26 0.00 -0.31 0.00 0.00 0.00 175.10 175.16 2dc7 s TYR 177 N 1.22 2.82 0.54 5.22 1.51 -1.26 0.96 117.35 128.35 2dc7 s TYR 177 Ca 0.21 -0.15 0.29 0.00 -1.01 0.00 0.00 57.07 56.41 2dc7 s TYR 177 Cb -0.15 -1.34 1.45 0.00 -0.11 0.00 0.00 41.96 41.81 2dc7 s TYR 177 CO 0.08 0.53 1.93 0.66 -1.11 0.00 0.00 175.55 177.64 2dc7 h SER 178 N 2.55 0.00 0.66 2.29 4.64 -1.50 -1.09 113.55 121.10 2dc7 h SER 178 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dc7 h SER 178 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2dc7 h SER 178 CO 0.58 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.30 2dc7 h ASP 179 N 0.00 0.00 0.47 4.97 -0.00 -1.87 -2.07 116.42 117.93 2dc7 h ASP 179 Ca 0.36 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 57.26 2dc7 h ASP 179 Cb 1.45 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.76 2dc7 h ASP 179 CO -0.00 0.00 -0.58 0.15 -0.00 0.00 0.00 179.24 178.80 2dc7 h PHE 180 N 0.00 0.14 -0.67 4.15 3.04 -1.49 -3.21 116.94 118.90 2dc7 h PHE 180 Ca 0.00 -0.05 0.15 0.00 3.98 0.00 0.00 57.97 62.05 2dc7 h PHE 180 Cb 0.33 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.78 2dc7 h PHE 180 CO 0.00 0.67 0.46 -0.07 -2.02 0.00 0.00 178.31 177.35 2dc7 h LEU 181 N 0.08 0.22 -2.06 0.59 3.38 -1.50 -1.43 115.31 114.60 2dc7 h LEU 181 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dc7 h LEU 181 Cb 1.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2dc7 h LEU 181 CO 0.08 0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.91 2dc7 n LEU 182 N -4.43 3.02 -4.60 1.67 4.32 -1.21 -4.89 117.00 110.88 2dc7 n LEU 182 Ca 0.13 -1.43 -0.45 0.00 -0.02 0.00 0.00 56.01 54.23 2dc7 n LEU 182 Cb 0.57 -0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 42.03 2dc7 n LEU 182 CO 0.35 0.72 0.66 0.00 -1.22 0.00 0.00 177.39 177.89 2dc7 n TYR 183 N 1.17 1.41 0.00 -1.77 9.36 -0.54 -4.89 117.16 121.89 2dc7 n TYR 183 Ca 0.19 0.67 0.00 0.00 3.32 0.00 0.00 57.90 62.08 2dc7 n TYR 183 Cb 0.50 -2.28 0.00 0.00 -0.63 0.00 0.00 39.34 36.93 2dc7 n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2dc7 n LYS 184 N 1.07 0.00 -3.86 2.98 4.01 -1.26 -3.44 118.16 117.66 2dc7 n LYS 184 Ca 0.11 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.85 2dc7 n LYS 184 Cb 0.30 -0.74 0.02 0.00 -0.51 0.00 0.00 35.03 34.11 2dc7 n LYS 184 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2dc7 s SER 185 N -3.50 0.02 0.10 4.39 1.04 -1.26 -3.32 113.70 111.17 2dc7 s SER 185 Ca 0.00 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2dc7 s SER 185 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2dc7 s SER 185 CO 0.00 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.54 2dc7 n GLY 186 N -0.65 -2.02 3.53 7.32 0.00 -1.26 -4.73 105.19 107.38 2dc7 n GLY 186 Ca -0.05 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 2dc7 n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc7 s VAL 187 N -0.19 5.16 0.21 1.61 1.01 -1.26 -4.10 120.40 122.84 2dc7 s VAL 187 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 2dc7 s VAL 187 Cb 0.00 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 2dc7 s VAL 187 CO 0.00 -0.17 1.41 -0.47 0.00 0.00 0.00 175.10 175.87 2dc7 s TYR 188 N 2.01 3.12 -0.04 5.22 6.14 0.59 -4.78 117.35 129.61 2dc7 s TYR 188 Ca 0.11 1.04 -0.02 0.00 0.64 0.00 0.00 57.07 58.84 2dc7 s TYR 188 Cb -0.17 -3.75 0.03 0.00 0.42 0.00 0.00 41.96 38.50 2dc7 s TYR 188 CO 0.12 -2.47 0.07 -0.65 0.64 0.00 0.00 175.55 173.26 2dc7 s GLN 189 N 0.01 -0.04 -0.01 4.97 -0.21 -1.26 -2.00 119.66 121.12 2dc7 s GLN 189 Ca 0.60 0.34 -0.30 0.00 0.02 0.00 0.00 55.36 56.02 2dc7 s GLN 189 Cb -0.40 -0.38 -0.06 0.00 1.00 0.00 0.00 33.01 33.17 2dc7 s GLN 189 CO 0.39 -0.26 1.58 -1.58 -2.12 0.00 0.00 175.29 173.29 2dc7 s HIS 190 N 1.77 2.35 0.00 0.91 5.65 -1.26 -4.86 115.29 119.84 2dc7 s HIS 190 Ca -0.01 0.41 0.00 0.00 0.25 0.00 0.00 55.06 55.71 2dc7 s HIS 190 Cb -0.12 -3.85 0.00 0.00 -1.18 0.00 0.00 32.58 27.42 2dc7 s HIS 190 CO -0.04 -3.44 0.00 1.33 -0.65 0.00 0.00 174.74 171.94 2dc7 n VAL 191 N 5.06 0.00 -3.89 0.89 0.24 -1.26 -5.12 118.33 114.24 2dc7 n VAL 191 Ca 0.16 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.38 2dc7 n VAL 191 Cb 0.42 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 2dc7 n VAL 191 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dc7 s SER 192 N -1.97 -0.21 0.00 -1.34 0.15 -1.26 -5.14 113.70 103.93 2dc7 s SER 192 Ca 0.00 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2dc7 s SER 192 Cb 0.00 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 2dc7 s SER 192 CO 0.00 -1.25 0.00 0.61 1.20 0.00 0.00 173.24 173.80 2dc7 n GLY 193 N -0.42 2.52 3.77 9.45 0.00 -1.26 -3.14 105.19 116.11 2dc7 n GLY 193 Ca -0.04 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 2dc7 n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dc7 s GLU 194 N -4.48 3.42 0.17 1.61 -1.05 -1.26 -4.35 118.70 112.76 2dc7 s GLU 194 Ca 0.00 1.73 -0.31 0.00 -0.15 0.00 0.00 54.97 56.24 2dc7 s GLU 194 Cb 0.00 -2.14 -0.09 0.00 -0.44 0.00 0.00 34.13 31.47 2dc7 s GLU 194 CO 0.00 -0.82 1.36 -1.50 0.95 0.00 0.00 175.26 175.25 2dc7 s ILE 195 N -1.65 3.18 -0.16 1.83 1.10 -1.26 -1.62 121.20 122.63 2dc7 s ILE 195 Ca 0.70 0.91 0.17 0.00 -0.51 0.00 0.00 60.65 61.93 2dc7 s ILE 195 Cb -0.27 -3.58 -0.25 0.00 0.15 0.00 0.00 42.46 38.51 2dc7 s ILE 195 CO 0.31 0.11 0.24 0.23 -2.11 0.00 0.00 174.94 173.72 2dc7 n MET 196 N 3.22 0.67 0.00 3.50 2.81 0.27 -4.93 117.12 122.67 2dc7 n MET 196 Ca 0.09 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2dc7 n MET 196 Cb 0.42 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2dc7 n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dc7 n GLY 197 N 1.66 1.04 3.79 3.03 0.00 -1.18 -4.98 105.19 108.56 2dc7 n GLY 197 Ca -0.27 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.31 2dc7 n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dc7 s GLY 198 N 0.00 2.58 -0.05 -0.02 0.00 -1.26 -0.80 107.32 107.77 2dc7 s GLY 198 Ca 0.00 0.62 -0.02 0.00 0.00 0.00 0.00 44.72 45.32 2dc7 s GLY 198 CO 0.00 0.98 0.06 -1.58 0.00 0.00 0.00 173.10 172.56 2dc7 s HIS 199 N -1.88 0.07 0.13 1.90 5.04 -0.06 -4.87 115.29 115.63 2dc7 s HIS 199 Ca 0.63 0.23 -0.25 0.00 -1.54 0.00 0.00 55.06 54.13 2dc7 s HIS 199 Cb -0.18 -0.49 -0.07 0.00 0.04 0.00 0.00 32.58 31.88 2dc7 s HIS 199 CO 0.22 -0.21 0.76 0.00 -2.34 0.00 0.00 174.74 173.17 2dc7 s ALA 200 N 2.17 3.44 0.26 1.58 0.00 -1.26 -1.97 121.76 125.98 2dc7 s ALA 200 Ca 0.05 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.36 2dc7 s ALA 200 Cb -0.12 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2dc7 s ALA 200 CO -0.03 0.25 0.28 0.44 0.00 0.00 0.00 175.76 176.70 2dc7 n ILE 201 N 1.86 0.00 -4.04 0.00 -6.64 0.34 -4.65 119.36 106.24 2dc7 n ILE 201 Ca -0.05 -1.67 -0.34 0.00 -1.77 0.00 0.00 62.75 58.92 2dc7 n ILE 201 Cb 0.49 0.90 -0.15 0.00 -1.44 0.00 0.00 39.64 39.44 2dc7 n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2dc7 s ARG 202 N -2.87 3.15 -0.30 6.28 3.52 -1.10 -1.19 118.95 126.45 2dc7 s ARG 202 Ca 0.27 -0.75 -0.14 0.00 -0.13 0.00 0.00 55.73 54.99 2dc7 s ARG 202 Cb 0.01 -2.75 -0.03 0.00 -1.56 0.00 0.00 34.95 30.62 2dc7 s ARG 202 CO 0.19 -0.20 0.30 0.42 -0.81 0.00 0.00 175.30 175.20 2dc7 s ILE 203 N 1.36 5.23 -0.17 4.11 1.01 -0.32 -0.44 121.20 131.96 2dc7 s ILE 203 Ca 0.05 0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.98 2dc7 s ILE 203 Cb -0.14 -3.68 0.12 0.00 0.01 0.00 0.00 42.46 38.78 2dc7 s ILE 203 CO -0.09 0.10 1.09 0.00 0.00 0.00 0.00 174.94 176.04 2dc7 n LEU 204 N 5.24 2.29 0.00 2.97 -0.00 -0.57 -1.90 117.00 125.03 2dc7 n LEU 204 Ca -0.11 -2.24 0.00 0.00 -0.00 0.00 0.00 56.01 53.66 2dc7 n LEU 204 Cb 0.51 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 2dc7 n LEU 204 CO 0.37 0.58 0.00 0.61 -0.00 0.00 0.00 177.39 178.95 2dc7 n GLY 205 N -0.52 -1.20 3.71 1.47 0.00 -1.21 -1.60 105.19 105.85 2dc7 n GLY 205 Ca 0.06 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 2dc7 n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dc7 s TRP 206 N -3.00 -0.26 0.00 1.61 -2.14 -0.01 -0.59 118.94 114.55 2dc7 s TRP 206 Ca 0.00 -0.08 0.00 0.00 2.66 0.00 0.00 56.10 58.68 2dc7 s TRP 206 Cb 0.00 0.65 0.00 0.00 -3.10 0.00 0.00 33.47 31.02 2dc7 s TRP 206 CO 0.00 -0.99 0.00 0.41 -2.66 0.00 0.00 176.95 173.71 2dc7 n GLY 207 N -0.43 1.10 2.80 3.67 0.00 -0.88 -0.82 105.19 110.63 2dc7 n GLY 207 Ca -0.08 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 2dc7 n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc7 s VAL 208 N -2.27 0.17 -0.19 1.61 1.01 -1.26 -1.05 120.40 118.43 2dc7 s VAL 208 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2dc7 s VAL 208 Cb 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.13 2dc7 s VAL 208 CO 0.00 0.16 -0.10 -0.70 0.00 0.00 0.00 175.10 174.46 2dc7 s GLU 209 N 1.25 2.00 -1.39 2.72 2.12 -0.27 -4.75 118.70 120.39 2dc7 s GLU 209 Ca -0.07 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 54.45 2dc7 s GLU 209 Cb -0.13 -2.31 0.03 0.00 0.26 0.00 0.00 34.13 31.98 2dc7 s GLU 209 CO -0.02 -0.40 0.89 0.09 -0.54 0.00 0.00 175.26 175.28 2dc7 n ASN 210 N 4.72 -3.21 0.00 -1.70 4.13 -1.26 -1.17 115.26 116.77 2dc7 n ASN 210 Ca -0.15 -0.75 0.00 0.00 1.68 0.00 0.00 54.58 55.36 2dc7 n ASN 210 Cb 0.47 -4.22 0.00 0.00 -1.54 0.00 0.00 39.78 34.49 2dc7 n ASN 210 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dc7 n GLY 211 N -1.63 0.71 3.40 7.41 0.00 -1.26 -4.99 105.19 108.82 2dc7 n GLY 211 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2dc7 n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dc7 s THR 212 N -3.06 4.49 0.39 2.61 2.01 -0.32 -5.08 115.64 116.69 2dc7 s THR 212 Ca 0.00 -0.66 -0.26 0.00 0.31 0.00 0.00 61.69 61.08 2dc7 s THR 212 Cb 0.00 -3.40 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 2dc7 s THR 212 CO 0.00 -0.07 1.23 -2.16 -0.69 0.00 0.00 174.62 172.93 2dc7 s PRO 213 N 1.57 4.10 0.21 4.92 0.04 -1.26 -1.12 135.00 143.46 2dc7 s PRO 213 Ca 0.03 2.00 -0.09 0.00 0.04 0.00 0.00 61.00 62.98 2dc7 s PRO 213 Cb -0.18 -2.79 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 2dc7 s PRO 213 CO 0.06 -0.33 0.33 1.52 0.04 0.00 0.00 177.00 178.62 2dc7 s TYR 214 N -1.31 0.59 -0.09 0.56 -0.85 -0.21 -1.42 117.35 114.62 2dc7 s TYR 214 Ca 0.55 -0.91 -0.01 0.00 -0.52 0.00 0.00 57.07 56.17 2dc7 s TYR 214 Cb -0.35 -0.08 -0.03 0.00 0.38 0.00 0.00 41.96 41.88 2dc7 s TYR 214 CO 0.44 -0.82 -0.02 -1.58 -1.52 0.00 0.00 175.55 172.05 2dc7 s TRP 215 N -4.04 3.07 -0.26 -3.49 0.52 0.05 -2.07 118.94 112.72 2dc7 s TRP 215 Ca 0.25 0.06 -0.21 0.00 0.02 0.00 0.00 56.10 56.23 2dc7 s TRP 215 Cb 0.03 -1.80 -0.02 0.00 -1.15 0.00 0.00 33.47 30.53 2dc7 s TRP 215 CO 0.07 0.34 0.67 -1.17 0.02 0.00 0.00 176.95 176.88 2dc7 s LEU 216 N -0.63 4.07 0.00 2.99 2.96 0.24 -2.49 118.68 125.82 2dc7 s LEU 216 Ca 0.10 0.74 0.06 0.00 -0.22 0.00 0.00 54.13 54.81 2dc7 s LEU 216 Cb -0.12 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2dc7 s LEU 216 CO 0.02 -0.41 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.78 2dc7 s VAL 217 N 2.58 1.37 -0.24 1.68 1.01 -0.05 -1.52 120.40 125.23 2dc7 s VAL 217 Ca 0.28 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2dc7 s VAL 217 Cb -0.15 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2dc7 s VAL 217 CO 0.09 0.30 0.08 -0.83 0.00 0.00 0.00 175.10 174.73 2dc7 s GLY 218 N -0.62 1.80 0.58 4.51 0.00 0.41 -0.92 107.32 113.07 2dc7 s GLY 218 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.73 2dc7 s GLY 218 CO -0.00 0.45 0.81 0.21 0.00 0.00 0.00 173.10 174.57 2dc7 s ASN 219 N 1.39 5.19 -0.40 1.64 3.84 -0.69 -2.69 114.94 123.22 2dc7 s ASN 219 Ca 0.05 0.05 0.05 0.00 0.21 0.00 0.00 52.86 53.22 2dc7 s ASN 219 Cb -0.15 -0.89 0.44 0.00 -0.55 0.00 0.00 41.25 40.11 2dc7 s ASN 219 CO 0.04 -1.22 1.31 -1.54 -2.79 0.00 0.00 177.10 172.89 2dc7 n SER 220 N -2.44 5.32 -1.10 -4.21 3.41 -1.26 -4.38 113.62 108.96 2dc7 n SER 220 Ca 0.08 -3.75 -0.04 0.00 -0.26 0.00 0.00 58.87 54.90 2dc7 n SER 220 Cb 0.60 -0.48 0.16 0.00 -0.26 0.00 0.00 64.21 64.23 2dc7 n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dc7 n TRP 221 N -0.66 0.95 -0.57 7.33 8.01 -1.20 -1.34 117.44 129.95 2dc7 n TRP 221 Ca 0.45 -1.73 0.08 0.00 -1.31 0.00 0.00 57.50 54.99 2dc7 n TRP 221 Cb 0.82 -0.37 -0.02 0.00 -2.01 0.00 0.00 31.31 29.72 2dc7 n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2dc7 n ASN 222 N -1.03 -3.44 0.09 -0.99 2.85 -0.75 -4.27 115.26 107.72 2dc7 n ASN 222 Ca 0.29 0.34 0.13 0.00 -0.11 0.00 0.00 54.58 55.23 2dc7 n ASN 222 Cb 0.84 -1.81 0.44 0.00 1.24 0.00 0.00 39.78 40.49 2dc7 n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2dc7 n THR 223 N -2.85 0.54 0.99 -0.44 -2.24 -1.26 -3.64 114.28 105.38 2dc7 n THR 223 Ca -0.01 -0.20 0.10 0.00 -2.27 0.00 0.00 64.05 61.67 2dc7 n THR 223 Cb 0.27 -0.62 0.31 0.00 -2.10 0.00 0.00 70.33 68.19 2dc7 n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dc7 n ASP 224 N -2.15 2.05 -4.80 3.42 5.75 -1.26 -3.08 116.55 116.48 2dc7 n ASP 224 Ca 0.05 -1.80 -0.32 0.00 -0.01 0.00 0.00 54.79 52.71 2dc7 n ASP 224 Cb 0.40 -0.16 -0.06 0.00 -1.03 0.00 0.00 41.12 40.27 2dc7 n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2dc7 s TRP 225 N -1.69 3.30 0.00 2.11 -0.00 -1.24 -4.95 118.94 116.47 2dc7 s TRP 225 Ca 0.32 0.19 0.00 0.00 -0.00 0.00 0.00 56.10 56.61 2dc7 s TRP 225 Cb 0.18 -1.72 0.00 0.00 -0.00 0.00 0.00 33.47 31.93 2dc7 s TRP 225 CO 0.26 0.55 0.00 0.41 -0.00 0.00 0.00 176.95 178.17 2dc7 n GLY 226 N 0.90 2.69 3.36 5.86 0.00 -1.22 -0.84 105.19 115.95 2dc7 n GLY 226 Ca -0.11 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.08 2dc7 n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dc7 s ASP 227 N -4.00 7.19 -1.63 1.61 2.15 -0.21 -4.49 116.67 117.29 2dc7 s ASP 227 Ca 0.00 -3.32 -0.03 0.00 0.43 0.00 0.00 52.55 49.63 2dc7 s ASP 227 Cb 0.00 -2.25 0.01 0.00 -0.30 0.00 0.00 42.92 40.37 2dc7 s ASP 227 CO 0.00 -0.43 0.30 0.59 -0.17 0.00 0.00 175.17 175.46 2dc7 n ASN 228 N 3.52 -5.85 0.00 -0.34 5.03 -1.25 -1.43 115.26 114.94 2dc7 n ASN 228 Ca 0.25 -0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.55 2dc7 n ASN 228 Cb 0.41 -4.80 0.00 0.00 -1.02 0.00 0.00 39.78 34.37 2dc7 n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dc7 n GLY 229 N -1.25 3.00 3.99 7.41 0.00 -0.02 -4.66 105.19 113.67 2dc7 n GLY 229 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2dc7 n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc7 s PHE 230 N -2.55 2.79 0.16 1.61 0.40 -0.51 -1.70 117.98 118.18 2dc7 s PHE 230 Ca 0.00 -0.41 -0.20 0.00 -0.60 0.00 0.00 56.93 55.72 2dc7 s PHE 230 Cb 0.00 -2.35 0.05 0.00 0.51 0.00 0.00 43.02 41.23 2dc7 s PHE 230 CO 0.00 -0.37 0.53 -0.59 0.70 0.00 0.00 175.22 175.49 2dc7 s PHE 231 N -2.37 -0.33 -0.02 0.36 -0.71 -0.10 -1.04 117.98 113.78 2dc7 s PHE 231 Ca 0.54 0.04 0.07 0.00 -1.04 0.00 0.00 56.93 56.54 2dc7 s PHE 231 Cb -0.09 0.44 -0.02 0.00 -1.21 0.00 0.00 43.02 42.14 2dc7 s PHE 231 CO 0.32 -0.84 -0.23 0.15 -1.34 0.00 0.00 175.22 173.29 2dc7 s LYS 232 N -3.80 2.18 0.03 1.99 1.02 -1.26 -0.87 119.74 119.03 2dc7 s LYS 232 Ca 0.04 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.17 2dc7 s LYS 232 Cb -0.00 -2.13 -0.02 0.00 -0.52 0.00 0.00 37.83 35.16 2dc7 s LYS 232 CO -0.09 0.57 -0.09 -1.50 -0.92 0.00 0.00 175.35 173.31 2dc7 s ILE 233 N -0.68 0.69 0.10 2.17 -1.16 -1.04 -0.30 121.20 120.99 2dc7 s ILE 233 Ca 0.11 -0.90 -0.36 0.00 -0.51 0.00 0.00 60.65 58.99 2dc7 s ILE 233 Cb -0.10 -0.69 -0.17 0.00 0.61 0.00 0.00 42.46 42.12 2dc7 s ILE 233 CO -0.00 -0.17 1.25 -0.11 -2.81 0.00 0.00 174.94 173.09 2dc7 n LEU 234 N 1.86 1.40 -4.51 8.50 7.94 -0.85 -0.77 117.00 130.57 2dc7 n LEU 234 Ca -0.19 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.52 2dc7 n LEU 234 Cb 0.55 -1.17 -0.12 0.00 0.53 0.00 0.00 43.42 43.22 2dc7 n LEU 234 CO 0.22 -1.24 -0.45 -0.60 -1.11 0.00 0.00 177.39 174.22 2dc7 s ARG 235 N 0.17 2.26 0.00 1.96 3.52 -0.51 -4.52 118.95 121.84 2dc7 s ARG 235 Ca 0.82 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 2dc7 s ARG 235 Cb -0.96 -2.31 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 2dc7 s ARG 235 CO 0.49 0.56 0.00 0.41 -0.81 0.00 0.00 175.30 175.96 2dc7 n GLY 236 N 1.55 0.05 0.16 8.12 0.00 -1.26 -4.71 105.19 109.11 2dc7 n GLY 236 Ca -0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.93 2dc7 n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dc7 n GLN 237 N -1.97 1.09 -4.13 1.61 6.02 -1.26 -4.97 117.38 113.77 2dc7 n GLN 237 Ca 0.00 -2.04 -0.32 0.00 -0.01 0.00 0.00 57.00 54.63 2dc7 n GLN 237 Cb 0.00 -1.18 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 2dc7 n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dc7 n ASP 238 N -0.96 -2.23 -4.68 1.08 2.03 -1.26 -4.82 116.55 105.71 2dc7 n ASP 238 Ca 0.10 -1.01 -0.42 0.00 0.52 0.00 0.00 54.79 53.98 2dc7 n ASP 238 Cb 0.61 -2.84 -0.03 0.00 -0.72 0.00 0.00 41.12 38.14 2dc7 n ASP 238 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2dc7 s HIS 239 N -3.55 1.83 -1.67 -0.67 5.65 -1.26 -1.00 115.29 114.62 2dc7 s HIS 239 Ca 0.47 -0.14 0.00 0.00 0.25 0.00 0.00 55.06 55.64 2dc7 s HIS 239 Cb -0.26 -4.16 0.00 0.00 -1.18 0.00 0.00 32.58 26.98 2dc7 s HIS 239 CO 0.92 -4.96 0.00 0.00 -0.65 0.00 0.00 174.74 170.05 2dc7 n GLY 241 N -0.06 0.73 0.33 0.00 0.00 -0.17 -0.62 105.19 105.40 2dc7 n GLY 241 Ca -0.16 -0.85 0.18 0.00 0.00 0.00 0.00 46.02 45.19 2dc7 n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dc7 h ILE 242 N 0.00 0.34 -0.10 -0.61 -0.00 -1.33 -1.00 117.51 114.81 2dc7 h ILE 242 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.76 2dc7 h ILE 242 Cb 0.33 0.87 0.00 0.00 -0.00 0.00 0.00 36.82 38.02 2dc7 h ILE 242 CO 0.14 0.00 0.00 -0.62 -0.00 0.00 0.00 178.15 177.67 2dc7 n GLU 243 N -3.57 1.64 0.00 2.19 1.02 -1.26 -4.54 120.64 116.12 2dc7 n GLU 243 Ca -0.00 -1.67 0.12 0.00 -0.02 0.00 0.00 57.16 55.59 2dc7 n GLU 243 Cb 0.24 -1.35 0.31 0.00 -0.02 0.00 0.00 31.44 30.62 2dc7 n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2dc7 n SER 244 N 1.00 0.46 -2.70 1.62 3.41 -0.38 -4.02 113.62 113.02 2dc7 n SER 244 Ca 0.11 -0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.47 2dc7 n SER 244 Cb 0.45 0.15 0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2dc7 n SER 244 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2dc7 n GLU 245 N -1.46 1.27 -2.79 4.33 2.13 -1.26 -4.87 120.64 117.99 2dc7 n GLU 245 Ca 0.06 -3.30 -0.41 0.00 0.66 0.00 0.00 57.16 54.16 2dc7 n GLU 245 Cb 0.34 -1.32 -0.03 0.00 0.27 0.00 0.00 31.44 30.69 2dc7 n GLU 245 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dc7 s ILE 246 N -3.26 4.88 0.04 6.31 1.09 -1.26 -4.03 121.20 124.97 2dc7 s ILE 246 Ca 0.27 1.92 0.01 0.00 -1.10 0.00 0.00 60.65 61.75 2dc7 s ILE 246 Cb 0.43 -4.26 -0.03 0.00 -1.06 0.00 0.00 42.46 37.55 2dc7 s ILE 246 CO 0.02 0.19 -0.05 0.68 -0.10 0.00 0.00 174.94 175.68 2dc7 s VAL 247 N 0.88 0.36 0.00 2.92 -7.23 -0.30 -1.22 120.40 115.81 2dc7 s VAL 247 Ca 0.48 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2dc7 s VAL 247 Cb -0.20 -0.68 0.00 0.00 0.56 0.00 0.00 36.38 36.05 2dc7 s VAL 247 CO 0.26 -0.54 0.00 0.00 -0.31 0.00 0.00 175.10 174.51 2dc7 n ALA 248 N 1.22 0.00 0.00 1.32 0.00 -0.66 -1.72 120.51 120.67 2dc7 n ALA 248 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2dc7 n ALA 248 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2dc7 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dc7 n GLY 249 N 0.00 0.50 3.31 0.00 0.00 -1.26 -1.18 105.19 106.57 2dc7 n GLY 249 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 2dc7 n GLY 249 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dc7 s MET 250 N -2.00 2.22 0.58 1.61 -1.94 -1.00 -4.97 119.30 113.80 2dc7 s MET 250 Ca 0.00 -0.91 -0.17 0.00 -1.71 0.00 0.00 55.69 52.90 2dc7 s MET 250 Cb 0.00 -2.09 -0.04 0.00 2.01 0.00 0.00 34.83 34.71 2dc7 s MET 250 CO 0.00 0.53 1.10 -1.25 -0.01 0.00 0.00 175.02 175.39 2dc7 s PRO 251 N -0.53 3.23 0.65 2.03 0.04 -1.26 0.42 135.00 139.57 2dc7 s PRO 251 Ca 0.08 1.42 -0.16 0.00 0.04 0.00 0.00 61.00 62.37 2dc7 s PRO 251 Cb -0.11 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 2dc7 s PRO 251 CO -0.00 -0.91 1.16 0.00 0.04 0.00 0.00 177.00 177.28