#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc3 s PRO 5 N 0.00 2.93 0.78 5.55 0.04 -1.26 -5.08 135.00 137.96 2dc3 s PRO 5 Ca 0.00 0.04 -0.14 0.00 0.04 0.00 0.00 61.00 60.94 2dc3 s PRO 5 Cb 0.00 -2.25 0.07 0.00 0.04 0.00 0.00 34.50 32.35 2dc3 s PRO 5 CO 0.00 -0.72 1.20 0.20 0.04 0.00 0.00 177.00 177.73 2dc3 s GLY 6 N -4.30 2.21 0.22 0.56 0.00 -1.26 -4.76 107.32 99.99 2dc3 s GLY 6 Ca 0.54 0.84 -0.09 0.00 0.00 0.00 0.00 44.72 46.02 2dc3 s GLY 6 CO 0.46 1.26 1.67 -2.09 0.00 0.00 0.00 173.10 174.40 2dc3 h GLU 7 N -0.70 0.17 0.00 2.90 4.81 -1.99 0.18 114.58 119.95 2dc3 h GLU 7 Ca -0.47 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 2dc3 h GLU 7 Cb 1.29 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2dc3 h GLU 7 CO 0.47 0.11 -0.30 1.98 -0.73 0.00 0.00 179.01 180.54 2dc3 h MET 8 N 0.17 0.00 0.01 1.92 4.05 -2.00 0.04 114.93 119.12 2dc3 h MET 8 Ca 0.36 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.59 2dc3 h MET 8 Cb 0.59 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 2dc3 h MET 8 CO -0.52 0.30 -0.88 0.93 0.23 0.00 0.00 176.91 176.97 2dc3 h GLU 9 N 0.00 0.05 -0.34 0.39 3.07 -1.58 -2.69 114.58 113.47 2dc3 h GLU 9 Ca -0.00 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 2dc3 h GLU 9 Cb 0.58 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2dc3 h GLU 9 CO 0.04 0.90 0.14 0.82 -1.40 0.00 0.00 179.01 179.51 2dc3 h ILE 10 N 0.02 1.18 -0.95 3.13 2.04 0.22 0.08 117.51 123.24 2dc3 h ILE 10 Ca -0.02 -0.56 0.16 0.00 1.00 0.00 0.00 64.86 65.44 2dc3 h ILE 10 Cb 1.55 0.92 -0.10 0.00 -0.74 0.00 0.00 36.82 38.45 2dc3 h ILE 10 CO 0.12 0.20 0.56 -0.08 0.00 0.00 0.00 178.15 178.94 2dc3 h GLU 11 N 0.41 0.74 -0.24 2.37 4.22 -0.98 -1.09 114.58 120.00 2dc3 h GLU 11 Ca 0.11 -0.04 -0.19 0.00 0.08 0.00 0.00 59.36 59.32 2dc3 h GLU 11 Cb 0.18 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2dc3 h GLU 11 CO -0.01 0.49 -0.58 0.00 -2.18 0.00 0.00 179.01 176.73 2dc3 h ARG 12 N 0.76 0.81 -0.74 1.92 2.47 -1.15 -3.11 114.38 115.33 2dc3 h ARG 12 Ca 0.53 -0.55 0.05 0.00 -1.26 0.00 0.00 59.98 58.74 2dc3 h ARG 12 Cb 0.74 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.10 2dc3 h ARG 12 CO -0.36 1.18 0.49 -0.09 0.56 0.00 0.00 179.97 181.75 2dc3 h ARG 13 N 0.56 0.81 -0.43 0.04 2.43 -0.27 -0.53 114.38 116.99 2dc3 h ARG 13 Ca -0.01 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2dc3 h ARG 13 Cb 1.19 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2dc3 h ARG 13 CO 0.13 0.53 0.28 0.93 -1.51 0.00 0.00 179.97 180.34 2dc3 h GLU 14 N 0.83 0.52 -0.02 0.20 5.08 -1.16 -2.64 114.58 117.40 2dc3 h GLU 14 Ca 0.31 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2dc3 h GLU 14 Cb 0.16 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2dc3 h GLU 14 CO -0.10 0.35 -0.26 0.54 -1.00 0.00 0.00 179.01 178.54 2dc3 n ARG 15 N -4.48 1.65 -2.51 2.33 1.74 -0.71 -4.96 116.66 109.72 2dc3 n ARG 15 Ca 0.04 -1.34 -0.40 0.00 -0.77 0.00 0.00 57.85 55.38 2dc3 n ARG 15 Cb 0.09 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 2dc3 n ARG 15 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dc3 s SER 16 N -2.27 7.21 0.14 0.55 0.15 -0.29 -4.93 113.70 114.25 2dc3 s SER 16 Ca 0.23 2.20 -0.21 0.00 0.70 0.00 0.00 55.95 58.87 2dc3 s SER 16 Cb 0.19 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2dc3 s SER 16 CO 0.45 -0.18 1.21 1.21 1.20 0.00 0.00 173.24 177.14 2dc3 n GLU 17 N 0.99 -0.30 -2.68 5.44 4.07 -1.26 -4.74 120.64 122.16 2dc3 n GLU 17 Ca -0.00 1.20 -0.40 0.00 -0.06 0.00 0.00 57.16 57.90 2dc3 n GLU 17 Cb 0.46 -1.76 -0.06 0.00 -0.06 0.00 0.00 31.44 30.02 2dc3 n GLU 17 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2dc3 s GLU 18 N -5.50 4.75 0.30 5.31 2.02 -1.26 -4.69 118.70 119.64 2dc3 s GLU 18 Ca -0.10 1.55 -0.28 0.00 0.02 0.00 0.00 54.97 56.17 2dc3 s GLU 18 Cb 0.11 -3.18 -0.09 0.00 0.10 0.00 0.00 34.13 31.06 2dc3 s GLU 18 CO 0.51 0.40 0.98 -0.51 0.02 0.00 0.00 175.26 176.66 2dc3 s LEU 19 N -1.38 4.44 1.06 1.80 1.02 -1.26 -4.99 118.68 119.36 2dc3 s LEU 19 Ca 0.43 1.97 -0.14 0.00 0.02 0.00 0.00 54.13 56.41 2dc3 s LEU 19 Cb -0.27 -3.85 0.22 0.00 0.02 0.00 0.00 46.19 42.31 2dc3 s LEU 19 CO 0.33 -0.07 1.10 -0.94 0.02 0.00 0.00 176.35 176.80 2dc3 s SER 20 N -1.36 2.16 0.23 2.29 1.04 -1.26 -4.68 113.70 112.11 2dc3 s SER 20 Ca 0.47 1.00 -0.08 0.00 0.48 0.00 0.00 55.95 57.83 2dc3 s SER 20 Cb -0.23 -1.55 0.22 0.00 0.10 0.00 0.00 66.02 64.55 2dc3 s SER 20 CO 0.29 -3.40 1.89 -0.08 0.98 0.00 0.00 173.24 172.92 2dc3 h GLU 21 N -2.08 1.06 -0.58 4.02 4.81 -1.99 0.25 114.58 120.08 2dc3 h GLU 21 Ca -0.52 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.56 2dc3 h GLU 21 Cb 1.32 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2dc3 h GLU 21 CO 0.52 0.70 0.02 0.00 -0.73 0.00 0.00 179.01 179.53 2dc3 h ALA 22 N 1.33 0.78 -0.35 2.92 0.00 -2.00 -1.11 119.26 120.83 2dc3 h ALA 22 Ca 0.32 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2dc3 h ALA 22 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2dc3 h ALA 22 CO -0.09 0.59 -0.11 0.93 0.00 0.00 0.00 179.25 180.57 2dc3 h GLU 23 N 0.90 0.69 -0.33 0.00 5.08 -1.75 -2.49 114.58 116.69 2dc3 h GLU 23 Ca 0.17 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2dc3 h GLU 23 Cb 0.52 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2dc3 h GLU 23 CO 0.03 0.87 0.11 -0.09 -1.00 0.00 0.00 179.01 178.92 2dc3 h ARG 24 N 0.48 0.24 -0.38 2.33 2.43 -0.32 -1.52 114.38 117.63 2dc3 h ARG 24 Ca 0.08 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2dc3 h ARG 24 Cb 0.63 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2dc3 h ARG 24 CO 0.04 0.16 -0.05 0.87 -1.51 0.00 0.00 179.97 179.48 2dc3 h LYS 25 N 0.24 0.64 -0.01 0.20 1.57 -1.18 0.95 116.57 118.99 2dc3 h LYS 25 Ca 0.15 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dc3 h LYS 25 Cb 0.12 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2dc3 h LYS 25 CO -0.16 0.69 0.01 0.00 -0.57 0.00 0.00 179.45 179.42 2dc3 h ALA 26 N 1.35 0.02 -0.41 3.86 0.00 -1.02 -1.49 119.26 121.57 2dc3 h ALA 26 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dc3 h ALA 26 Cb 0.45 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2dc3 h ALA 26 CO 0.02 -0.41 0.23 0.28 0.00 0.00 0.00 179.25 179.38 2dc3 h VAL 27 N -0.13 1.15 -0.54 0.00 2.07 -0.98 -2.34 116.25 115.47 2dc3 h VAL 27 Ca 0.00 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2dc3 h VAL 27 Cb 0.15 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2dc3 h VAL 27 CO -0.00 0.15 0.34 1.56 0.02 0.00 0.00 177.57 179.64 2dc3 h GLN 28 N 0.54 0.73 -0.47 1.57 4.20 -0.77 0.19 115.11 121.10 2dc3 h GLN 28 Ca 0.15 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2dc3 h GLN 28 Cb 0.04 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2dc3 h GLN 28 CO -0.02 0.52 0.16 0.00 -0.67 0.00 0.00 178.83 178.82 2dc3 h ALA 29 N 1.17 0.62 -0.16 3.87 0.00 -1.17 -1.77 119.26 121.81 2dc3 h ALA 29 Ca 0.20 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2dc3 h ALA 29 Cb -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2dc3 h ALA 29 CO -0.04 0.26 -0.35 0.52 0.00 0.00 0.00 179.25 179.64 2dc3 h MET 30 N 0.62 0.53 -0.74 0.00 2.86 -1.26 -3.20 114.93 113.75 2dc3 h MET 30 Ca 0.15 -0.35 0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2dc3 h MET 30 Cb 0.25 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 2dc3 h MET 30 CO -0.01 0.96 0.41 2.35 1.06 0.00 0.00 176.91 181.68 2dc3 h TRP 31 N 0.16 0.75 -0.83 -0.22 2.91 -0.59 -2.38 115.95 115.76 2dc3 h TRP 31 Ca 0.00 0.03 0.13 0.00 1.13 0.00 0.00 58.89 60.18 2dc3 h TRP 31 Cb 0.95 -0.23 -0.06 0.00 -0.51 0.00 0.00 29.16 29.31 2dc3 h TRP 31 CO 0.10 0.34 0.54 0.00 -1.03 0.00 0.00 178.44 178.38 2dc3 h ALA 32 N 1.39 1.90 -0.57 2.65 0.00 -1.31 0.13 119.26 123.45 2dc3 h ALA 32 Ca 0.34 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2dc3 h ALA 32 Cb 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2dc3 h ALA 32 CO -0.21 -0.12 0.16 -0.09 0.00 0.00 0.00 179.25 178.99 2dc3 h ARG 33 N 0.61 0.87 -0.06 0.00 2.43 -1.50 -1.63 114.38 115.10 2dc3 h ARG 33 Ca 0.41 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2dc3 h ARG 33 Cb 0.70 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2dc3 h ARG 33 CO -0.16 0.77 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.84 2dc3 h LEU 34 N 0.84 0.25 -1.72 3.80 3.38 -0.85 -3.26 115.31 117.75 2dc3 h LEU 34 Ca 0.19 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 2dc3 h LEU 34 Cb 0.28 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dc3 h LEU 34 CO -0.00 0.79 -0.16 0.22 0.09 0.00 0.00 178.44 179.38 2dc3 h TYR 35 N -0.28 0.00 0.00 1.13 3.20 -0.83 -0.51 116.97 119.67 2dc3 h TYR 35 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2dc3 h TYR 35 Cb 0.76 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2dc3 h TYR 35 CO 0.12 0.16 0.00 0.00 -1.64 0.00 0.00 178.16 176.80 2dc3 h ALA 36 N 1.84 1.00 -1.17 1.82 0.00 -1.34 -0.25 119.26 121.16 2dc3 h ALA 36 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2dc3 h ALA 36 Cb 0.30 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.68 2dc3 h ALA 36 CO 0.02 0.00 -0.62 0.09 0.00 0.00 0.00 179.25 178.74 2dc3 n ASN 37 N -2.58 5.04 -0.20 0.00 3.02 -0.21 -4.94 115.26 115.39 2dc3 n ASN 37 Ca -0.00 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.81 2dc3 n ASN 37 Cb 0.17 -0.46 0.08 0.00 -0.61 0.00 0.00 39.78 38.96 2dc3 n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dc3 h GLU 39 N 0.08 -0.43 -0.68 0.00 4.81 -1.89 -0.93 114.58 115.53 2dc3 h GLU 39 Ca 0.31 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2dc3 h GLU 39 Cb 0.49 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2dc3 h GLU 39 CO -0.55 -0.11 0.23 -0.44 -0.73 0.00 0.00 179.01 177.42 2dc3 h ASP 40 N -0.81 0.95 -0.18 1.04 3.32 -1.87 -0.13 116.42 118.74 2dc3 h ASP 40 Ca -0.05 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 2dc3 h ASP 40 Cb 0.52 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2dc3 h ASP 40 CO 0.07 0.88 -0.06 0.58 -1.72 0.00 0.00 179.24 178.99 2dc3 h VAL 41 N 1.00 1.30 -0.63 -1.35 2.07 -1.25 -1.34 116.25 116.06 2dc3 h VAL 41 Ca 0.22 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2dc3 h VAL 41 Cb 0.25 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2dc3 h VAL 41 CO -0.01 0.32 0.38 1.23 0.02 0.00 0.00 177.57 179.51 2dc3 h GLY 42 N 0.06 0.91 0.98 2.17 0.00 -0.87 -0.39 103.07 105.92 2dc3 h GLY 42 Ca 0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 2dc3 h GLY 42 CO 0.02 0.36 0.03 -2.08 0.00 0.00 0.00 176.54 174.88 2dc3 h VAL 43 N 0.85 1.26 -0.71 4.60 2.07 -0.97 -1.39 116.25 121.95 2dc3 h VAL 43 Ca 0.23 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2dc3 h VAL 43 Cb -0.03 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2dc3 h VAL 43 CO -0.04 0.35 0.44 0.00 0.02 0.00 0.00 177.57 178.33 2dc3 h ALA 44 N 0.93 0.90 0.17 1.67 0.00 -0.91 0.14 119.26 122.16 2dc3 h ALA 44 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dc3 h ALA 44 Cb 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dc3 h ALA 44 CO 0.02 0.35 -0.15 0.82 0.00 0.00 0.00 179.25 180.29 2dc3 h ILE 45 N 0.96 0.67 -0.44 0.00 2.04 -0.91 -1.28 117.51 118.55 2dc3 h ILE 45 Ca 0.25 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 66.00 2dc3 h ILE 45 Cb -0.06 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2dc3 h ILE 45 CO -0.05 0.00 -0.19 -0.07 0.00 0.00 0.00 178.15 177.84 2dc3 h LEU 46 N -0.34 0.88 -0.30 1.44 3.38 -0.72 -1.34 115.31 118.31 2dc3 h LEU 46 Ca -0.00 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2dc3 h LEU 46 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dc3 h LEU 46 CO -0.03 1.05 0.04 0.58 0.09 0.00 0.00 178.44 180.18 2dc3 h VAL 47 N 0.76 1.24 -0.71 1.22 2.07 -0.69 0.38 116.25 120.53 2dc3 h VAL 47 Ca 0.11 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 66.86 2dc3 h VAL 47 Cb 0.72 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 2dc3 h VAL 47 CO 0.06 0.27 0.39 -0.09 0.02 0.00 0.00 177.57 178.22 2dc3 h ARG 48 N 0.32 0.67 0.36 1.57 2.43 -1.09 -0.57 114.38 118.06 2dc3 h ARG 48 Ca 0.09 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2dc3 h ARG 48 Cb 0.36 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2dc3 h ARG 48 CO 0.01 0.44 -0.17 0.35 -1.51 0.00 0.00 179.97 179.09 2dc3 h PHE 49 N 0.69 -0.45 -0.06 2.20 3.57 -0.79 -1.65 116.94 120.46 2dc3 h PHE 49 Ca 0.33 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 2dc3 h PHE 49 Cb 0.26 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2dc3 h PHE 49 CO -0.08 -0.25 -0.40 0.74 -2.23 0.00 0.00 178.31 176.09 2dc3 h PHE 50 N -0.52 0.15 -0.29 0.41 0.04 -0.69 0.18 116.94 116.21 2dc3 h PHE 50 Ca -0.05 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.60 2dc3 h PHE 50 Cb 0.40 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2dc3 h PHE 50 CO -0.04 0.51 -0.13 0.28 -0.60 0.00 0.00 178.31 178.33 2dc3 h VAL 51 N 0.11 1.29 0.00 -0.55 2.07 -1.04 -2.35 116.25 115.78 2dc3 h VAL 51 Ca 0.01 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 2dc3 h VAL 51 Cb 0.76 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2dc3 h VAL 51 CO 0.06 0.39 -0.25 0.78 0.02 0.00 0.00 177.57 178.56 2dc3 h ASN 52 N 0.35 0.00 -2.06 0.57 2.35 -1.10 -3.38 115.58 112.31 2dc3 h ASN 52 Ca 0.07 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.27 2dc3 h ASN 52 Cb 0.65 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.61 2dc3 h ASN 52 CO 0.04 0.25 -1.02 0.49 -1.65 0.00 0.00 177.43 175.55 2dc3 n PHE 53 N -3.19 0.84 0.31 1.19 3.72 0.62 -4.96 117.46 116.00 2dc3 n PHE 53 Ca 0.02 -3.78 0.19 0.00 -0.05 0.00 0.00 57.45 53.84 2dc3 n PHE 53 Cb 0.60 -0.42 1.04 0.00 -0.94 0.00 0.00 39.48 39.77 2dc3 n PHE 53 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dc3 h PRO 54 N 3.58 0.00 -0.05 -1.08 0.13 -1.61 0.01 132.00 132.97 2dc3 h PRO 54 Ca 0.10 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.25 2dc3 h PRO 54 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2dc3 h PRO 54 CO 0.56 0.00 0.05 0.66 -0.23 0.00 0.00 178.00 179.04 2dc3 h SER 55 N 0.00 0.00 1.18 1.44 4.64 -1.93 -1.46 113.55 117.42 2dc3 h SER 55 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dc3 h SER 55 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2dc3 h SER 55 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2dc3 h ALA 56 N 1.96 1.00 0.00 5.18 0.00 -1.34 -3.16 119.26 122.89 2dc3 h ALA 56 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dc3 h ALA 56 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dc3 h ALA 56 CO -0.00 0.00 -0.11 0.87 0.00 0.00 0.00 179.25 180.01 2dc3 h LYS 57 N 0.00 0.00 -0.96 0.00 1.57 -1.41 -3.25 116.57 112.52 2dc3 h LYS 57 Ca 0.00 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.06 2dc3 h LYS 57 Cb 0.59 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2dc3 h LYS 57 CO 0.00 0.11 0.70 -0.56 -0.57 0.00 0.00 179.45 179.13 2dc3 h GLN 58 N 0.00 0.00 0.00 3.15 3.07 -1.73 -1.44 115.11 118.16 2dc3 h GLN 58 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2dc3 h GLN 58 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.91 2dc3 h GLN 58 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 2dc3 n TYR 59 N -4.22 0.00 -3.70 0.06 4.01 -1.23 -4.63 117.16 107.46 2dc3 n TYR 59 Ca 0.20 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.56 2dc3 n TYR 59 Cb 1.03 -0.44 -0.10 0.00 -0.31 0.00 0.00 39.34 39.52 2dc3 n TYR 59 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2dc3 s PHE 60 N -2.87 3.53 0.56 -0.72 0.08 -0.54 -4.98 117.98 113.03 2dc3 s PHE 60 Ca 0.18 -2.25 0.23 0.00 0.12 0.00 0.00 56.93 55.21 2dc3 s PHE 60 Cb 0.19 -3.32 1.55 0.00 -0.57 0.00 0.00 43.02 40.87 2dc3 s PHE 60 CO 0.50 -0.97 2.20 0.66 -0.10 0.00 0.00 175.22 177.51 2dc3 h SER 61 N 8.12 0.00 0.79 1.36 4.64 -1.84 -1.01 113.55 125.62 2dc3 h SER 61 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2dc3 h SER 61 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2dc3 h SER 61 CO 0.75 0.00 -0.65 0.00 -0.87 0.00 0.00 176.83 176.06 2dc3 n GLN 62 N -4.19 0.26 0.00 4.77 6.02 -1.26 -4.35 117.38 118.64 2dc3 n GLN 62 Ca -0.03 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2dc3 n GLN 62 Cb 0.09 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.69 2dc3 n GLN 62 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 2dc3 n PHE 63 N -2.03 0.00 0.31 1.08 1.16 -0.99 -4.82 117.46 112.16 2dc3 n PHE 63 Ca 0.03 -0.09 0.17 0.00 -1.87 0.00 0.00 57.45 55.69 2dc3 n PHE 63 Cb 0.43 -0.01 0.98 0.00 -1.61 0.00 0.00 39.48 39.27 2dc3 n PHE 63 CO 0.00 0.00 0.00 1.57 -1.87 0.00 0.00 176.76 176.46 2dc3 h LYS 64 N 0.00 0.00 -0.00 3.97 2.10 -1.35 -1.30 116.57 119.98 2dc3 h LYS 64 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dc3 h LYS 64 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2dc3 h LYS 64 CO 0.00 0.01 -0.19 -2.39 -2.00 0.00 0.00 179.45 174.88 2dc3 n HIS 65 N -3.62 0.00 -3.17 0.07 1.44 -1.26 -4.80 115.22 103.88 2dc3 n HIS 65 Ca -0.03 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.29 2dc3 n HIS 65 Cb 0.09 -0.18 -0.06 0.00 0.12 0.00 0.00 29.99 29.97 2dc3 n HIS 65 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2dc3 s MET 66 N -2.55 4.34 -0.01 -1.40 -1.94 -0.49 -4.95 119.30 112.30 2dc3 s MET 66 Ca 0.25 0.80 0.11 0.00 -1.71 0.00 0.00 55.69 55.14 2dc3 s MET 66 Cb 0.19 -3.33 -0.16 0.00 2.01 0.00 0.00 34.83 33.55 2dc3 s MET 66 CO 0.51 0.39 0.27 0.39 -0.01 0.00 0.00 175.02 176.57 2dc3 n GLU 67 N 2.60 0.91 -2.89 2.03 -0.58 -1.26 -4.96 120.64 116.48 2dc3 n GLU 67 Ca -0.06 -0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.18 2dc3 n GLU 67 Cb 0.51 -1.21 -0.04 0.00 -0.57 0.00 0.00 31.44 30.13 2dc3 n GLU 67 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2dc3 s ASP 68 N -3.00 6.72 0.52 1.62 2.15 -1.26 -4.94 116.67 118.48 2dc3 s ASP 68 Ca -0.02 0.76 0.22 0.00 0.43 0.00 0.00 52.55 53.93 2dc3 s ASP 68 Cb 0.07 -2.43 1.40 0.00 -0.30 0.00 0.00 42.92 41.66 2dc3 s ASP 68 CO 0.44 -0.64 2.12 -0.65 -0.17 0.00 0.00 175.17 176.27 2dc3 h PRO 69 N 8.07 0.00 -0.51 4.34 0.11 -1.99 -0.70 132.00 141.32 2dc3 h PRO 69 Ca -0.24 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.76 2dc3 h PRO 69 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2dc3 h PRO 69 CO 0.90 0.08 -0.14 -0.07 -0.21 0.00 0.00 178.00 178.56 2dc3 h LEU 70 N 0.00 1.00 -0.40 2.35 4.07 -1.99 -0.78 115.31 119.55 2dc3 h LEU 70 Ca -0.00 -0.37 -0.08 0.00 0.08 0.00 0.00 57.88 57.51 2dc3 h LEU 70 Cb 0.16 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 2dc3 h LEU 70 CO 0.01 1.14 -0.08 -0.08 -1.08 0.00 0.00 178.44 178.35 2dc3 h GLU 71 N 0.85 0.77 -0.54 1.13 4.81 -1.59 -3.06 114.58 116.95 2dc3 h GLU 71 Ca 0.13 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2dc3 h GLU 71 Cb 0.71 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2dc3 h GLU 71 CO 0.05 0.89 0.33 0.52 -0.73 0.00 0.00 179.01 180.07 2dc3 h MET 72 N 0.58 0.64 -0.70 1.92 2.86 -1.12 -2.38 114.93 116.72 2dc3 h MET 72 Ca 0.10 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 2dc3 h MET 72 Cb 0.59 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 2dc3 h MET 72 CO 0.04 0.43 0.46 1.49 1.06 0.00 0.00 176.91 180.39 2dc3 h GLU 73 N 0.66 0.62 -0.00 1.72 4.81 -1.13 -1.62 114.58 119.64 2dc3 h GLU 73 Ca 0.21 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2dc3 h GLU 73 Cb -0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2dc3 h GLU 73 CO -0.08 0.41 -0.29 0.54 -0.73 0.00 0.00 179.01 178.86 2dc3 n ARG 74 N -4.49 0.09 -1.92 1.92 1.74 -0.99 -4.73 116.66 108.30 2dc3 n ARG 74 Ca 0.11 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.73 2dc3 n ARG 74 Cb 0.30 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2dc3 n ARG 74 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dc3 s SER 75 N -2.93 6.61 0.35 0.55 0.15 -0.61 -4.90 113.70 112.92 2dc3 s SER 75 Ca 0.14 2.37 0.07 0.00 0.70 0.00 0.00 55.95 59.23 2dc3 s SER 75 Cb 0.18 -2.54 0.75 0.00 -1.71 0.00 0.00 66.02 62.71 2dc3 s SER 75 CO 0.62 -0.95 1.90 -0.65 1.20 0.00 0.00 173.24 175.35 2dc3 h PRO 76 N 9.69 0.74 -0.91 5.44 0.11 -1.90 -0.64 132.00 144.53 2dc3 h PRO 76 Ca -0.42 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2dc3 h PRO 76 Cb 1.19 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2dc3 h PRO 76 CO 0.95 0.49 0.51 0.37 -0.21 0.00 0.00 178.00 180.11 2dc3 h GLN 77 N 0.76 1.26 -0.33 1.05 4.15 -1.95 -0.30 115.11 119.75 2dc3 h GLN 77 Ca 0.40 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.62 2dc3 h GLN 77 Cb 0.52 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2dc3 h GLN 77 CO -0.17 0.91 -0.02 1.25 -1.93 0.00 0.00 178.83 178.87 2dc3 h LEU 78 N 1.27 0.60 -0.52 -2.39 6.46 -1.53 -2.52 115.31 116.68 2dc3 h LEU 78 Ca 0.32 -0.33 -0.13 0.00 -0.12 0.00 0.00 57.88 57.63 2dc3 h LEU 78 Cb 0.01 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 2dc3 h LEU 78 CO -0.05 0.78 -0.17 0.03 -0.62 0.00 0.00 178.44 178.41 2dc3 h ARG 79 N 0.40 1.02 -0.69 1.25 3.08 -0.84 -0.79 114.38 117.81 2dc3 h ARG 79 Ca 0.09 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 2dc3 h ARG 79 Cb 0.49 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2dc3 h ARG 79 CO 0.02 1.10 0.43 0.87 -1.07 0.00 0.00 179.97 181.32 2dc3 h LYS 80 N 0.89 0.93 -0.70 0.04 1.57 -1.08 -1.59 116.57 116.63 2dc3 h LYS 80 Ca 0.12 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2dc3 h LYS 80 Cb 0.75 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2dc3 h LYS 80 CO 0.06 0.65 0.26 1.25 -0.57 0.00 0.00 179.45 181.09 2dc3 h HIS 81 N 0.94 1.09 -0.54 -1.35 2.76 -1.01 -0.95 115.15 116.10 2dc3 h HIS 81 Ca 0.25 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.38 2dc3 h HIS 81 Cb -0.05 -0.32 -0.05 0.00 1.55 0.00 0.00 27.41 28.53 2dc3 h HIS 81 CO -0.02 0.86 0.26 0.00 -1.30 0.00 0.00 177.93 177.73 2dc3 h ALA 82 N 1.12 0.69 -0.49 5.26 0.00 -0.62 0.19 119.26 125.40 2dc3 h ALA 82 Ca 0.23 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2dc3 h ALA 82 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dc3 h ALA 82 CO -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 179.25 179.20 2dc3 h ARG 84 N 0.70 1.05 -0.32 0.00 2.47 -0.71 -0.66 114.38 116.91 2dc3 h ARG 84 Ca 0.15 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2dc3 h ARG 84 Cb 0.42 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2dc3 h ARG 84 CO 0.01 0.89 0.17 0.28 0.56 0.00 0.00 179.97 181.88 2dc3 h VAL 85 N 0.99 1.14 -0.70 2.04 2.07 -0.52 -0.65 116.25 120.61 2dc3 h VAL 85 Ca 0.22 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2dc3 h VAL 85 Cb 0.26 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2dc3 h VAL 85 CO -0.01 0.14 0.30 0.24 0.02 0.00 0.00 177.57 178.27 2dc3 h MET 86 N 0.39 1.04 -0.41 1.57 2.86 -1.15 -0.32 114.93 118.90 2dc3 h MET 86 Ca 0.11 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2dc3 h MET 86 Cb 0.08 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2dc3 h MET 86 CO -0.02 0.84 0.17 0.78 1.06 0.00 0.00 176.91 179.75 2dc3 h GLY 87 N 0.99 0.66 0.88 8.32 0.00 -0.92 -0.02 103.07 112.98 2dc3 h GLY 87 Ca 0.24 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 2dc3 h GLY 87 CO -0.02 0.33 -0.05 0.00 0.00 0.00 0.00 176.54 176.80 2dc3 h ALA 88 N 1.02 0.39 -0.26 3.60 0.00 -0.93 -1.96 119.26 121.12 2dc3 h ALA 88 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2dc3 h ALA 88 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dc3 h ALA 88 CO -0.01 0.19 0.09 -0.07 0.00 0.00 0.00 179.25 179.44 2dc3 h LEU 89 N 0.31 0.33 -0.63 0.00 4.07 -1.03 -1.67 115.31 116.68 2dc3 h LEU 89 Ca 0.08 -0.03 -0.11 0.00 0.08 0.00 0.00 57.88 57.90 2dc3 h LEU 89 Cb 0.51 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 2dc3 h LEU 89 CO 0.02 0.32 -0.08 -1.13 -1.08 0.00 0.00 178.44 176.49 2dc3 h ASN 90 N 0.37 0.98 -0.56 -0.43 -1.24 -0.61 0.37 115.58 114.45 2dc3 h ASN 90 Ca 0.09 -0.31 -0.02 0.00 0.71 0.00 0.00 56.30 56.78 2dc3 h ASN 90 Cb 0.11 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 2dc3 h ASN 90 CO -0.01 1.08 0.29 0.74 -1.29 0.00 0.00 177.43 178.24 2dc3 h THR 91 N 0.89 1.20 0.18 -3.57 2.02 -0.75 -0.45 112.91 112.42 2dc3 h THR 91 Ca 0.14 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2dc3 h THR 91 Cb 0.63 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2dc3 h THR 91 CO 0.04 0.22 -0.09 0.58 0.37 0.00 0.00 175.52 176.65 2dc3 h VAL 92 N 0.76 0.82 -0.41 3.16 2.07 -0.95 -2.68 116.25 119.04 2dc3 h VAL 92 Ca 0.20 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.65 2dc3 h VAL 92 Cb 0.09 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2dc3 h VAL 92 CO -0.03 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 178.12 2dc3 h VAL 93 N -0.24 1.26 0.00 2.57 2.07 -0.68 -1.96 116.25 119.28 2dc3 h VAL 93 Ca -0.02 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2dc3 h VAL 93 Cb 0.18 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2dc3 h VAL 93 CO 0.04 0.36 -0.06 -0.33 0.02 0.00 0.00 177.57 177.59 2dc3 h GLU 94 N 0.56 0.00 -0.37 1.57 5.08 -1.11 -2.95 114.58 117.36 2dc3 h GLU 94 Ca 0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2dc3 h GLU 94 Cb 0.51 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2dc3 h GLU 94 CO 0.03 0.06 0.03 0.09 -1.00 0.00 0.00 179.01 178.22 2dc3 n ASN 95 N -3.49 3.63 0.29 1.42 3.02 -0.77 -4.69 115.26 114.66 2dc3 n ASN 95 Ca -0.02 -3.27 0.16 0.00 -0.03 0.00 0.00 54.58 51.42 2dc3 n ASN 95 Cb 0.19 -0.61 0.88 0.00 -0.61 0.00 0.00 39.78 39.64 2dc3 n ASN 95 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2dc3 h LEU 96 N 1.68 0.00 0.00 3.41 3.38 -1.28 0.10 115.31 122.60 2dc3 h LEU 96 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dc3 h LEU 96 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2dc3 h LEU 96 CO 0.36 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.94 2dc3 n HIS 97 N -3.58 0.00 -3.82 1.13 1.44 -1.26 -4.45 115.22 104.68 2dc3 n HIS 97 Ca -0.02 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.39 2dc3 n HIS 97 Cb 0.16 -0.47 -0.13 0.00 0.12 0.00 0.00 29.99 29.66 2dc3 n HIS 97 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2dc3 s ASP 98 N -2.95 3.97 0.40 4.39 -1.08 0.35 -4.99 116.67 116.76 2dc3 s ASP 98 Ca 0.10 -2.89 0.09 0.00 -0.52 0.00 0.00 52.55 49.33 2dc3 s ASP 98 Cb 0.12 -1.33 0.87 0.00 -1.46 0.00 0.00 42.92 41.12 2dc3 s ASP 98 CO 0.32 -0.24 1.98 -0.65 0.52 0.00 0.00 175.17 177.11 2dc3 h PRO 99 N 6.52 0.57 -0.04 4.34 0.11 -1.78 -1.33 132.00 140.40 2dc3 h PRO 99 Ca -0.02 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 2dc3 h PRO 99 Cb 0.90 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2dc3 h PRO 99 CO 0.59 0.38 -0.54 -0.44 -0.21 0.00 0.00 178.00 177.78 2dc3 h ASP 100 N 0.59 0.12 -0.18 -2.05 3.32 -1.94 -0.18 116.42 116.10 2dc3 h ASP 100 Ca 0.27 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 2dc3 h ASP 100 Cb 0.30 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2dc3 h ASP 100 CO -0.08 0.64 -0.28 0.50 -1.72 0.00 0.00 179.24 178.29 2dc3 h LYS 101 N 0.08 0.51 -0.48 3.56 1.63 -1.60 -0.68 116.57 119.60 2dc3 h LYS 101 Ca -0.00 -0.31 0.05 0.00 -0.85 0.00 0.00 60.65 59.54 2dc3 h LYS 101 Cb 0.98 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.59 2dc3 h LYS 101 CO 0.08 0.91 0.21 0.28 -3.45 0.00 0.00 179.45 177.47 2dc3 h VAL 102 N 0.17 0.91 -0.73 2.00 2.07 -1.18 -1.66 116.25 117.83 2dc3 h VAL 102 Ca 0.02 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2dc3 h VAL 102 Cb 0.86 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2dc3 h VAL 102 CO 0.06 0.08 0.26 0.28 0.02 0.00 0.00 177.57 178.27 2dc3 h SER 103 N 0.41 1.01 -0.46 0.57 0.02 -0.97 -1.81 113.55 112.33 2dc3 h SER 103 Ca 0.22 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 2dc3 h SER 103 Cb 0.17 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2dc3 h SER 103 CO -0.18 0.92 -0.21 0.77 -1.14 0.00 0.00 176.83 176.98 2dc3 h SER 104 N 1.06 0.98 -0.13 3.07 4.64 -0.67 0.12 113.55 122.63 2dc3 h SER 104 Ca 0.24 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 2dc3 h SER 104 Cb 0.24 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2dc3 h SER 104 CO -0.02 1.16 0.00 0.58 -0.87 0.00 0.00 176.83 177.69 2dc3 h VAL 105 N 0.80 1.25 0.00 0.95 2.07 -1.18 -2.21 116.25 117.93 2dc3 h VAL 105 Ca 0.10 -0.80 -0.14 0.00 0.82 0.00 0.00 66.70 66.68 2dc3 h VAL 105 Cb 0.79 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2dc3 h VAL 105 CO 0.07 0.23 -0.65 -0.07 0.02 0.00 0.00 177.57 177.17 2dc3 h LEU 106 N -0.04 0.00 -0.38 2.57 3.38 -1.21 -1.77 115.31 117.87 2dc3 h LEU 106 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2dc3 h LEU 106 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2dc3 h LEU 106 CO 0.01 0.65 0.07 0.00 0.09 0.00 0.00 178.44 179.25 2dc3 h ALA 107 N 1.35 0.50 0.01 1.53 0.00 -0.76 0.19 119.26 122.08 2dc3 h ALA 107 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2dc3 h ALA 107 Cb 1.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2dc3 h ALA 107 CO 0.08 0.20 -0.06 1.25 0.00 0.00 0.00 179.25 180.72 2dc3 h LEU 108 N 0.46 -0.18 0.18 0.00 5.85 -1.18 0.67 115.31 121.12 2dc3 h LEU 108 Ca 0.11 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2dc3 h LEU 108 Cb 0.35 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2dc3 h LEU 108 CO 0.01 -0.09 -0.12 0.58 -0.34 0.00 0.00 178.44 178.47 2dc3 h VAL 109 N -0.12 0.74 -0.30 1.05 2.07 -1.29 -2.29 116.25 116.10 2dc3 h VAL 109 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2dc3 h VAL 109 Cb 0.14 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2dc3 h VAL 109 CO -0.05 0.00 0.12 1.23 0.02 0.00 0.00 177.57 178.89 2dc3 h GLY 110 N -0.30 0.39 1.17 2.17 0.00 -0.42 -1.54 103.07 104.54 2dc3 h GLY 110 Ca -0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 2dc3 h GLY 110 CO 0.01 0.05 -0.07 0.50 0.00 0.00 0.00 176.54 177.03 2dc3 h LYS 111 N 0.27 0.98 -0.60 4.80 1.57 -0.85 -0.93 116.57 121.81 2dc3 h LYS 111 Ca 0.13 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2dc3 h LYS 111 Cb 0.08 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2dc3 h LYS 111 CO -0.12 1.01 0.31 0.00 -0.57 0.00 0.00 179.45 180.09 2dc3 h ALA 112 N 1.02 0.78 -0.06 3.86 0.00 -1.18 0.29 119.26 123.96 2dc3 h ALA 112 Ca 0.15 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2dc3 h ALA 112 Cb 0.62 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dc3 h ALA 112 CO 0.04 0.31 -0.55 0.45 0.00 0.00 0.00 179.25 179.50 2dc3 h HIS 113 N 0.82 0.22 -0.11 0.00 3.86 -1.00 0.12 115.15 119.07 2dc3 h HIS 113 Ca 0.21 -0.08 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 2dc3 h HIS 113 Cb 0.08 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2dc3 h HIS 113 CO -0.01 0.69 -0.24 0.00 0.86 0.00 0.00 177.93 179.24 2dc3 h ALA 114 N 1.29 0.18 0.06 2.45 0.00 -0.95 0.51 119.26 122.79 2dc3 h ALA 114 Ca -0.00 -0.39 -0.36 0.00 0.00 0.00 0.00 54.91 54.16 2dc3 h ALA 114 Cb 1.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2dc3 h ALA 114 CO 0.08 0.16 -2.04 1.28 0.00 0.00 0.00 179.25 178.73 2dc3 n LEU 115 N -4.48 2.52 -0.10 0.00 4.77 0.07 -3.61 117.00 116.18 2dc3 n LEU 115 Ca -0.07 0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 2dc3 n LEU 115 Cb 0.44 -1.01 -0.11 0.00 -2.33 0.00 0.00 43.42 40.40 2dc3 n LEU 115 CO 0.41 0.75 -0.38 0.50 -1.33 0.00 0.00 177.39 177.34 2dc3 h LYS 116 N -0.24 0.00 0.00 3.23 3.64 -0.95 -3.40 116.57 118.85 2dc3 h LYS 116 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2dc3 h LYS 116 Cb 1.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.65 2dc3 h LYS 116 CO -0.06 0.95 -0.74 0.45 -2.27 0.00 0.00 179.45 177.78 2dc3 h HIS 117 N -1.00 0.00 -6.26 1.91 3.86 -1.43 -3.48 115.15 108.74 2dc3 h HIS 117 Ca -0.28 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.46 2dc3 h HIS 117 Cb 1.22 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.67 2dc3 h HIS 117 CO 0.11 0.00 -0.76 1.63 0.86 0.00 0.00 177.93 179.77 2dc3 n LYS 118 N -2.31 -5.67 -2.78 2.45 4.76 0.02 -4.95 118.16 109.68 2dc3 n LYS 118 Ca 0.02 0.61 -0.42 0.00 -2.87 0.00 0.00 58.31 55.66 2dc3 n LYS 118 Cb 0.48 -5.50 -0.03 0.00 -1.84 0.00 0.00 35.03 28.13 2dc3 n LYS 118 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dc3 s VAL 119 N -3.32 4.88 0.07 -0.18 1.01 -0.34 -4.99 120.40 117.53 2dc3 s VAL 119 Ca 0.63 1.90 -0.33 0.00 0.00 0.00 0.00 61.98 64.17 2dc3 s VAL 119 Cb -0.31 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 31.69 2dc3 s VAL 119 CO 0.82 0.13 1.73 -0.62 0.00 0.00 0.00 175.10 177.16 2dc3 n GLU 120 N 4.27 2.29 0.27 2.72 -0.58 -1.26 -4.68 120.64 123.67 2dc3 n GLU 120 Ca 0.05 0.83 0.12 0.00 -0.42 0.00 0.00 57.16 57.74 2dc3 n GLU 120 Cb 0.50 -2.65 0.75 0.00 -0.57 0.00 0.00 31.44 29.48 2dc3 n GLU 120 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2dc3 h PRO 121 N 7.48 0.00 -0.77 3.49 0.13 -1.97 -1.92 132.00 138.44 2dc3 h PRO 121 Ca -0.46 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.85 2dc3 h PRO 121 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2dc3 h PRO 121 CO 0.92 0.06 0.52 -0.24 -0.23 0.00 0.00 178.00 179.03 2dc3 h VAL 122 N 0.00 0.72 -0.00 1.56 3.04 -2.02 0.12 116.25 119.66 2dc3 h VAL 122 Ca -0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2dc3 h VAL 122 Cb 0.13 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 29.84 2dc3 h VAL 122 CO 0.01 0.05 0.00 1.88 -1.01 0.00 0.00 177.57 178.50 2dc3 h TYR 123 N 0.27 0.00 -0.61 3.17 0.05 -1.72 -0.65 116.97 117.49 2dc3 h TYR 123 Ca 0.38 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.08 2dc3 h TYR 123 Cb 1.09 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.81 2dc3 h TYR 123 CO -0.00 0.00 0.06 0.74 -1.05 0.00 0.00 178.16 177.91 2dc3 h PHE 124 N 0.00 1.12 -0.30 4.88 -1.00 -1.16 0.21 116.94 120.69 2dc3 h PHE 124 Ca 0.00 -0.17 -0.00 0.00 2.81 0.00 0.00 57.97 60.61 2dc3 h PHE 124 Cb 0.01 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.26 2dc3 h PHE 124 CO 0.00 0.97 0.17 -0.22 -1.61 0.00 0.00 178.31 177.62 2dc3 h LYS 125 N 0.94 0.41 0.23 1.51 3.64 -1.23 -0.68 116.57 121.39 2dc3 h LYS 125 Ca 0.18 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2dc3 h LYS 125 Cb 0.48 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2dc3 h LYS 125 CO 0.02 0.33 -0.11 0.82 -2.27 0.00 0.00 179.45 178.24 2dc3 h ILE 126 N 0.37 0.81 -0.74 2.00 2.04 -1.19 -1.80 117.51 119.00 2dc3 h ILE 126 Ca 0.11 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2dc3 h ILE 126 Cb 0.03 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2dc3 h ILE 126 CO -0.02 0.05 0.48 0.25 0.00 0.00 0.00 178.15 178.92 2dc3 h LEU 127 N -0.43 0.82 -1.69 1.44 5.85 -0.54 -1.75 115.31 119.01 2dc3 h LEU 127 Ca -0.03 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2dc3 h LEU 127 Cb 0.33 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2dc3 h LEU 127 CO 0.05 0.58 0.02 0.77 -0.34 0.00 0.00 178.44 179.53 2dc3 h SER 128 N 0.97 0.19 -0.63 1.25 4.64 -1.00 -0.86 113.55 118.10 2dc3 h SER 128 Ca 0.28 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2dc3 h SER 128 Cb -0.06 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2dc3 h SER 128 CO -0.08 0.21 0.32 1.23 -0.87 0.00 0.00 176.83 177.65 2dc3 h GLY 129 N 0.40 0.95 1.38 -0.77 0.00 -0.47 -2.34 103.07 102.22 2dc3 h GLY 129 Ca 0.05 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2dc3 h GLY 129 CO -0.00 0.43 -0.06 -2.08 0.00 0.00 0.00 176.54 174.84 2dc3 h VAL 130 N 0.86 1.25 -0.29 4.60 2.07 -0.59 -1.45 116.25 122.69 2dc3 h VAL 130 Ca 0.22 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2dc3 h VAL 130 Cb 0.08 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2dc3 h VAL 130 CO -0.03 0.37 0.18 0.40 0.02 0.00 0.00 177.57 178.50 2dc3 h ILE 131 N 0.69 1.05 -0.58 4.57 2.04 -1.04 -1.33 117.51 122.92 2dc3 h ILE 131 Ca 0.13 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2dc3 h ILE 131 Cb 0.51 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2dc3 h ILE 131 CO 0.03 0.07 0.39 -0.07 0.00 0.00 0.00 178.15 178.56 2dc3 h LEU 132 N 0.36 0.65 -0.42 1.44 4.07 -1.13 -0.80 115.31 119.48 2dc3 h LEU 132 Ca 0.11 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.02 2dc3 h LEU 132 Cb -0.02 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 2dc3 h LEU 132 CO -0.04 0.47 0.11 -0.33 -1.08 0.00 0.00 178.44 177.57 2dc3 h GLU 133 N 0.76 0.66 -0.51 1.13 5.08 -0.66 -0.60 114.58 120.45 2dc3 h GLU 133 Ca 0.22 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2dc3 h GLU 133 Cb -0.05 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2dc3 h GLU 133 CO -0.05 0.67 -0.02 0.28 -1.00 0.00 0.00 179.01 178.88 2dc3 h VAL 134 N 0.53 1.25 -0.85 3.13 2.07 -0.60 -1.10 116.25 120.69 2dc3 h VAL 134 Ca 0.13 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2dc3 h VAL 134 Cb 0.29 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2dc3 h VAL 134 CO -0.00 0.38 0.51 0.58 0.02 0.00 0.00 177.57 179.06 2dc3 h VAL 135 N 0.80 1.24 -0.11 2.57 2.07 -1.02 -1.62 116.25 120.18 2dc3 h VAL 135 Ca 0.15 -0.52 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 2dc3 h VAL 135 Cb 0.51 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2dc3 h VAL 135 CO 0.03 0.25 -0.46 0.00 0.02 0.00 0.00 177.57 177.41 2dc3 h ALA 136 N 1.27 1.02 -0.12 1.67 0.00 -0.41 -0.60 119.26 122.10 2dc3 h ALA 136 Ca 0.30 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2dc3 h ALA 136 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dc3 h ALA 136 CO -0.06 0.63 -0.35 0.93 0.00 0.00 0.00 179.25 180.40 2dc3 h GLU 137 N 0.22 0.46 -0.69 0.00 5.08 -1.07 -3.12 114.58 115.46 2dc3 h GLU 137 Ca 0.01 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2dc3 h GLU 137 Cb 0.89 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 2dc3 h GLU 137 CO 0.07 0.94 0.36 0.93 -1.00 0.00 0.00 179.01 180.32 2dc3 h GLU 138 N 0.05 0.98 -3.86 2.33 3.07 -1.13 -3.38 114.58 112.64 2dc3 h GLU 138 Ca -0.01 -0.13 -0.63 0.00 -0.50 0.00 0.00 59.36 58.09 2dc3 h GLU 138 Cb 0.97 -0.19 -0.40 0.00 -0.84 0.00 0.00 28.75 28.29 2dc3 h GLU 138 CO 0.08 0.75 -0.70 -0.06 -1.40 0.00 0.00 179.01 177.68 2dc3 s PHE 139 N -5.79 2.99 -0.16 4.33 0.40 -0.25 -4.92 117.98 114.59 2dc3 s PHE 139 Ca -0.13 -2.76 0.19 0.00 -0.60 0.00 0.00 56.93 53.63 2dc3 s PHE 139 Cb 0.14 -2.54 -0.28 0.00 0.51 0.00 0.00 43.02 40.85 2dc3 s PHE 139 CO 0.80 -0.85 0.47 0.00 0.70 0.00 0.00 175.22 176.34 2dc3 n ALA 140 N 3.91 2.97 -0.08 5.36 0.00 -1.18 -4.47 120.51 127.02 2dc3 n ALA 140 Ca 0.04 -0.46 -0.16 0.00 0.00 0.00 0.00 53.44 52.86 2dc3 n ALA 140 Cb 0.38 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 19.04 2dc3 n ALA 140 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dc3 n SER 141 N -2.04 1.48 -2.58 0.00 7.64 -1.26 -4.54 113.62 112.32 2dc3 n SER 141 Ca -0.02 0.04 -0.25 0.00 1.01 0.00 0.00 58.87 59.64 2dc3 n SER 141 Cb 0.46 -0.19 -0.08 0.00 -1.01 0.00 0.00 64.21 63.38 2dc3 n SER 141 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2dc3 n ASP 142 N -3.18 6.58 -2.71 6.43 2.03 -1.26 -4.62 116.55 119.81 2dc3 n ASP 142 Ca -0.37 -2.88 -0.05 0.00 0.52 0.00 0.00 54.79 52.01 2dc3 n ASP 142 Cb 1.05 -1.35 0.09 0.00 -0.72 0.00 0.00 41.12 40.18 2dc3 n ASP 142 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2dc3 n PHE 143 N 1.85 -0.76 -0.50 -0.67 7.35 -1.26 -4.98 117.46 118.49 2dc3 n PHE 143 Ca 0.53 -2.12 -0.29 0.00 -0.76 0.00 0.00 57.45 54.81 2dc3 n PHE 143 Cb 0.59 0.76 0.23 0.00 0.35 0.00 0.00 39.48 41.41 2dc3 n PHE 143 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2dc3 n PRO 144 N -0.72 -2.59 0.06 -7.13 -0.04 -1.26 -4.53 135.00 118.78 2dc3 n PRO 144 Ca -0.02 -0.74 0.05 0.00 -0.04 0.00 0.00 63.50 62.74 2dc3 n PRO 144 Cb 0.84 -1.93 0.47 0.00 -0.04 0.00 0.00 33.50 32.84 2dc3 n PRO 144 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2dc3 h PRO 145 N -2.65 0.41 -0.04 0.54 0.11 -2.00 -0.98 132.00 127.40 2dc3 h PRO 145 Ca -0.55 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.46 2dc3 h PRO 145 Cb 1.31 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2dc3 h PRO 145 CO 0.41 0.29 -0.28 0.93 -0.21 0.00 0.00 178.00 179.13 2dc3 h GLU 146 N 0.43 0.06 -0.17 1.05 3.07 -1.99 -0.98 114.58 116.05 2dc3 h GLU 146 Ca 0.11 -0.02 -0.22 0.00 -0.50 0.00 0.00 59.36 58.73 2dc3 h GLU 146 Cb -0.03 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2dc3 h GLU 146 CO -0.02 0.34 -0.76 1.15 -1.40 0.00 0.00 179.01 178.33 2dc3 h THR 147 N 0.06 1.27 -0.55 1.13 2.02 -1.47 -1.36 112.91 114.02 2dc3 h THR 147 Ca 0.01 -1.95 0.01 0.00 0.77 0.00 0.00 66.41 65.25 2dc3 h THR 147 Cb 0.53 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2dc3 h THR 147 CO 0.04 0.62 0.35 1.56 0.37 0.00 0.00 175.52 178.46 2dc3 h GLN 148 N 0.56 0.70 -0.63 6.66 4.20 -1.33 -2.50 115.11 122.77 2dc3 h GLN 148 Ca -0.05 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 2dc3 h GLN 148 Cb 1.38 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.98 2dc3 h GLN 148 CO 0.16 0.46 0.16 -0.09 -0.67 0.00 0.00 178.83 178.85 2dc3 h ARG 149 N 0.72 0.98 -0.43 1.46 9.65 -1.09 -0.48 114.38 125.19 2dc3 h ARG 149 Ca 0.21 -0.21 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2dc3 h ARG 149 Cb -0.06 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.36 2dc3 h ARG 149 CO -0.06 0.86 0.27 0.00 2.80 0.00 0.00 179.97 183.85 2dc3 h ALA 150 N 1.23 0.55 -0.30 2.80 0.00 -0.97 -0.30 119.26 122.28 2dc3 h ALA 150 Ca 0.20 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2dc3 h ALA 150 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dc3 h ALA 150 CO -0.00 -0.03 -0.29 -1.49 0.00 0.00 0.00 179.25 177.44 2dc3 h TRP 151 N 0.55 0.70 -0.81 0.00 4.06 -1.20 -1.93 115.95 117.33 2dc3 h TRP 151 Ca 0.16 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2dc3 h TRP 151 Cb -0.03 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 27.92 2dc3 h TRP 151 CO -0.06 0.83 0.52 0.00 -3.56 0.00 0.00 178.44 176.18 2dc3 h ALA 152 N 1.16 1.02 -0.77 1.49 0.00 -0.62 -1.22 119.26 120.32 2dc3 h ALA 152 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2dc3 h ALA 152 Cb 0.76 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2dc3 h ALA 152 CO 0.06 0.45 0.29 0.87 0.00 0.00 0.00 179.25 180.92 2dc3 h LYS 153 N 1.10 1.17 -0.30 0.00 1.57 -0.78 -0.76 116.57 118.56 2dc3 h LYS 153 Ca 0.29 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2dc3 h LYS 153 Cb -0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2dc3 h LYS 153 CO -0.06 0.96 0.16 1.25 -0.57 0.00 0.00 179.45 181.20 2dc3 h LEU 154 N 1.13 0.37 -0.54 2.94 5.85 -0.89 0.27 115.31 124.45 2dc3 h LEU 154 Ca 0.25 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2dc3 h LEU 154 Cb 0.25 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2dc3 h LEU 154 CO -0.02 0.35 0.27 -0.09 -0.34 0.00 0.00 178.44 178.62 2dc3 h ARG 155 N 0.36 0.51 -0.40 1.25 2.43 -1.02 -0.81 114.38 116.71 2dc3 h ARG 155 Ca 0.10 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2dc3 h ARG 155 Cb 0.06 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2dc3 h ARG 155 CO -0.02 0.34 -0.11 0.78 -1.51 0.00 0.00 179.97 179.45 2dc3 h GLY 156 N 0.53 0.76 0.94 2.80 0.00 -0.51 -1.92 103.07 105.67 2dc3 h GLY 156 Ca 0.24 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2dc3 h GLY 156 CO -0.16 0.52 0.15 -2.00 0.00 0.00 0.00 176.54 175.04 2dc3 h LEU 157 N 0.64 0.47 -0.24 3.11 6.46 -0.04 0.79 115.31 126.50 2dc3 h LEU 157 Ca 0.11 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 2dc3 h LEU 157 Cb 0.57 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2dc3 h LEU 157 CO 0.04 0.49 0.12 0.40 -0.62 0.00 0.00 178.44 178.87 2dc3 h ILE 158 N 0.42 1.13 -0.53 4.05 2.04 -0.99 -1.54 117.51 122.08 2dc3 h ILE 158 Ca 0.12 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.50 2dc3 h ILE 158 Cb 0.16 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2dc3 h ILE 158 CO -0.01 0.13 -0.12 0.22 0.00 0.00 0.00 178.15 178.36 2dc3 h TYR 159 N 0.26 1.15 -0.32 1.37 3.20 -1.22 -1.57 116.97 119.85 2dc3 h TYR 159 Ca 0.08 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 2dc3 h TYR 159 Cb 0.10 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2dc3 h TYR 159 CO -0.03 1.07 0.15 0.66 -1.64 0.00 0.00 178.16 178.37 2dc3 h SER 160 N 0.91 0.42 -0.57 -2.11 4.64 -0.67 0.24 113.55 116.41 2dc3 h SER 160 Ca 0.14 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2dc3 h SER 160 Cb 0.69 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 2dc3 h SER 160 CO 0.05 0.44 0.32 0.45 -0.87 0.00 0.00 176.83 177.22 2dc3 h HIS 161 N 0.38 0.77 -0.17 4.77 3.86 -1.19 -1.18 115.15 122.38 2dc3 h HIS 161 Ca 0.11 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 2dc3 h HIS 161 Cb 0.13 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 2dc3 h HIS 161 CO -0.02 0.55 -0.09 0.28 0.86 0.00 0.00 177.93 179.51 2dc3 h VAL 162 N 0.76 1.31 -0.37 2.45 2.07 -1.13 -1.58 116.25 119.76 2dc3 h VAL 162 Ca 0.20 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 2dc3 h VAL 162 Cb 0.03 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2dc3 h VAL 162 CO -0.03 0.34 0.10 0.71 0.02 0.00 0.00 177.57 178.71 2dc3 h THR 163 N 0.04 1.17 -0.15 2.57 1.35 -0.87 -0.68 112.91 116.35 2dc3 h THR 163 Ca 0.04 -0.58 -0.11 0.00 -0.55 0.00 0.00 66.41 65.21 2dc3 h THR 163 Cb 0.58 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 2dc3 h THR 163 CO 0.03 0.21 -0.40 0.00 -0.25 0.00 0.00 175.52 175.11 2dc3 h ALA 164 N 1.58 1.05 -0.41 6.62 0.00 -0.98 -1.40 119.26 125.74 2dc3 h ALA 164 Ca 0.13 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2dc3 h ALA 164 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dc3 h ALA 164 CO -0.01 0.60 -0.27 0.00 0.00 0.00 0.00 179.25 179.57 2dc3 h ALA 165 N 1.31 0.58 -0.62 0.00 0.00 -0.24 -0.41 119.26 119.88 2dc3 h ALA 165 Ca 0.03 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2dc3 h ALA 165 Cb 0.82 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2dc3 h ALA 165 CO 0.07 0.60 0.40 1.88 0.00 0.00 0.00 179.25 182.20 2dc3 h TYR 166 N 0.72 0.76 -0.64 0.00 -1.99 -0.88 -2.47 116.97 112.47 2dc3 h TYR 166 Ca 0.08 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.74 2dc3 h TYR 166 Cb 0.85 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 39.30 2dc3 h TYR 166 CO 0.06 0.47 0.06 -0.22 -0.00 0.00 0.00 178.16 178.53 2dc3 h LYS 167 N 0.81 1.08 -0.74 4.88 3.64 -1.02 -0.54 116.57 124.68 2dc3 h LYS 167 Ca 0.23 -0.31 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2dc3 h LYS 167 Cb -0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 2dc3 h LYS 167 CO -0.06 1.01 0.49 1.49 -2.27 0.00 0.00 179.45 180.11 2dc3 h GLU 168 N 1.00 0.89 -0.30 1.90 4.81 -0.77 -1.59 114.58 120.53 2dc3 h GLU 168 Ca 0.19 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2dc3 h GLU 168 Cb 0.49 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2dc3 h GLU 168 CO 0.02 0.59 0.00 1.33 -0.73 0.00 0.00 179.01 180.22 2dc3 n VAL 169 N -4.45 0.39 -2.50 0.32 0.24 -0.96 -4.94 118.33 106.43 2dc3 n VAL 169 Ca 0.09 -0.48 -0.04 0.00 -2.04 0.00 0.00 64.34 61.87 2dc3 n VAL 169 Cb 0.10 0.42 0.01 0.00 -1.47 0.00 0.00 33.84 32.90 2dc3 n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dc3 n GLY 170 N 1.20 0.59 0.00 7.63 0.00 -0.60 -5.08 105.19 108.93 2dc3 n GLY 170 Ca 0.16 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.71 2dc3 n GLY 170 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19