#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dc2 s PRO 5 N 0.00 4.57 -0.49 3.23 0.02 -1.26 -4.70 135.00 136.37 3dc2 s PRO 5 Ca 0.00 1.63 -0.18 0.00 0.02 0.00 0.00 61.00 62.47 3dc2 s PRO 5 Cb 0.00 -3.34 0.06 0.00 0.02 0.00 0.00 34.50 31.24 3dc2 s PRO 5 CO 0.00 0.00 0.54 0.08 -0.33 0.00 0.00 177.00 177.29 3dc2 s VAL 6 N 0.33 5.01 -0.44 3.83 1.01 -1.26 -0.15 120.40 128.73 3dc2 s VAL 6 Ca 0.52 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 3dc2 s VAL 6 Cb -0.27 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 31.90 3dc2 s VAL 6 CO 0.31 -0.72 0.59 -0.69 0.00 0.00 0.00 175.10 174.60 3dc2 s VAL 7 N 2.27 4.89 -0.42 2.92 1.01 0.10 -0.30 120.40 130.86 3dc2 s VAL 7 Ca 0.11 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 3dc2 s VAL 7 Cb -0.21 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.02 3dc2 s VAL 7 CO 0.10 -0.56 0.49 -0.22 0.00 0.00 0.00 175.10 174.91 3dc2 s LEU 8 N 2.66 4.75 -0.23 3.92 0.20 -0.01 -0.34 118.68 129.63 3dc2 s LEU 8 Ca 0.20 -0.57 -0.24 0.00 0.69 0.00 0.00 54.13 54.21 3dc2 s LEU 8 Cb -0.15 -2.48 -0.01 0.00 -0.43 0.00 0.00 46.19 43.12 3dc2 s LEU 8 CO 0.18 -0.63 0.80 -0.63 -0.29 0.00 0.00 176.35 175.78 3dc2 s ILE 9 N 2.33 4.86 -0.59 6.68 1.01 0.29 -0.89 121.20 134.89 3dc2 s ILE 9 Ca 0.15 1.53 0.16 0.00 0.00 0.00 0.00 60.65 62.49 3dc2 s ILE 9 Cb -0.16 -4.10 -0.19 0.00 0.01 0.00 0.00 42.46 38.02 3dc2 s ILE 9 CO 0.15 -0.04 0.61 0.00 0.00 0.00 0.00 174.94 175.66 3dc2 n ALA 10 N 5.80 3.76 -2.58 9.38 0.00 0.46 -1.75 120.51 135.59 3dc2 n ALA 10 Ca 0.05 -0.44 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 3dc2 n ALA 10 Cb 0.48 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 19.26 3dc2 n ALA 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dc2 s ASP 11 N -2.79 3.29 -0.62 0.00 1.01 -1.26 -1.24 116.67 115.07 3dc2 s ASP 11 Ca 0.03 -1.48 -0.27 0.00 0.71 0.00 0.00 52.55 51.55 3dc2 s ASP 11 Cb 0.12 0.04 -0.02 0.00 1.01 0.00 0.00 42.92 44.07 3dc2 s ASP 11 CO 0.66 -0.66 1.79 -0.75 0.21 0.00 0.00 175.17 176.42 3dc2 s LYS 12 N -3.80 2.71 0.47 8.23 2.20 -1.26 -4.89 119.74 123.41 3dc2 s LYS 12 Ca 0.27 0.55 0.07 0.00 -0.36 0.00 0.00 55.97 56.50 3dc2 s LYS 12 Cb 0.07 -4.36 0.07 0.00 -1.51 0.00 0.00 37.83 32.10 3dc2 s LYS 12 CO 0.13 -2.64 0.61 1.28 -0.36 0.00 0.00 175.35 174.37 3dc2 n LEU 13 N 12.30 0.00 -4.78 5.43 4.32 -1.26 -4.93 117.00 128.09 3dc2 n LEU 13 Ca 0.19 -2.10 -0.39 0.00 -0.02 0.00 0.00 56.01 53.68 3dc2 n LEU 13 Cb 0.52 -0.30 -0.06 0.00 -1.62 0.00 0.00 43.42 41.96 3dc2 n LEU 13 CO 0.71 -0.65 0.44 0.00 -1.22 0.00 0.00 177.39 176.67 3dc2 s ALA 14 N -2.58 3.46 -0.05 -1.18 0.00 -1.26 -4.93 121.76 115.21 3dc2 s ALA 14 Ca 0.46 0.29 0.18 0.00 0.00 0.00 0.00 51.96 52.90 3dc2 s ALA 14 Cb -0.04 -2.91 1.00 0.00 0.00 0.00 0.00 23.12 21.17 3dc2 s ALA 14 CO 0.29 0.26 1.52 -1.00 0.00 0.00 0.00 175.76 176.83 3dc2 h PRO 15 N 4.64 0.00 0.00 0.00 0.13 -1.97 -0.36 132.00 134.44 3dc2 h PRO 15 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 3dc2 h PRO 15 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3dc2 h PRO 15 CO 0.67 0.00 -0.78 0.66 -0.23 0.00 0.00 178.00 178.32 3dc2 h SER 16 N 0.00 0.00 -0.07 1.44 4.64 -1.91 -3.16 113.55 114.49 3dc2 h SER 16 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3dc2 h SER 16 Cb 0.30 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.33 3dc2 h SER 16 CO 0.00 0.78 -0.43 0.74 -0.87 0.00 0.00 176.83 177.05 3dc2 h THR 17 N 0.00 0.14 -0.34 2.95 2.02 -1.26 0.46 112.91 116.88 3dc2 h THR 17 Ca -0.01 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 3dc2 h THR 17 Cb 1.38 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3dc2 h THR 17 CO 0.10 0.00 -0.27 1.62 0.37 0.00 0.00 175.52 177.34 3dc2 h VAL 18 N -0.54 1.29 -0.74 3.16 3.04 -1.68 0.61 116.25 121.38 3dc2 h VAL 18 Ca 0.06 -1.43 0.05 0.00 -1.01 0.00 0.00 66.70 64.37 3dc2 h VAL 18 Cb 0.64 1.46 -0.04 0.00 -2.01 0.00 0.00 31.29 31.34 3dc2 h VAL 18 CO -0.36 0.47 0.49 0.00 -1.01 0.00 0.00 177.57 177.16 3dc2 h ALA 19 N 0.75 1.62 -0.03 3.17 0.00 -1.46 -1.29 119.26 122.02 3dc2 h ALA 19 Ca 0.06 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3dc2 h ALA 19 Cb 0.84 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3dc2 h ALA 19 CO 0.07 0.29 -0.65 0.00 0.00 0.00 0.00 179.25 178.96 3dc2 h ALA 20 N 1.58 0.85 0.13 0.00 0.00 0.21 -3.21 119.26 118.82 3dc2 h ALA 20 Ca 0.31 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3dc2 h ALA 20 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dc2 h ALA 20 CO -0.10 0.78 -0.06 -0.07 0.00 0.00 0.00 179.25 179.80 3dc2 h LEU 21 N 0.09 -0.15 0.00 0.00 4.07 0.13 -3.47 115.31 115.98 3dc2 h LEU 21 Ca -0.01 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.88 3dc2 h LEU 21 Cb 1.16 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.94 3dc2 h LEU 21 CO 0.09 -0.03 0.00 0.61 -1.08 0.00 0.00 178.44 178.03 3dc2 n GLY 22 N -0.95 -2.16 0.32 0.83 0.00 -0.89 -4.55 105.19 97.80 3dc2 n GLY 22 Ca -0.08 -1.63 0.06 0.00 0.00 0.00 0.00 46.02 44.37 3dc2 n GLY 22 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dc2 h ASP 23 N 0.00 0.69 -0.17 1.61 3.32 -1.92 -3.25 116.42 116.69 3dc2 h ASP 23 Ca 0.00 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dc2 h ASP 23 Cb 0.00 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dc2 h ASP 23 CO 0.00 0.34 0.00 0.00 -1.72 0.00 0.00 179.24 177.86 3dc2 n GLN 24 N -4.77 2.17 -3.87 3.56 1.13 -1.26 -4.82 117.38 109.52 3dc2 n GLN 24 Ca 0.17 -0.94 -0.09 0.00 -1.94 0.00 0.00 57.00 54.20 3dc2 n GLN 24 Cb 0.38 -1.73 -0.07 0.00 0.11 0.00 0.00 30.24 28.93 3dc2 n GLN 24 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3dc2 s VAL 25 N -1.52 0.14 -0.42 5.09 1.01 -1.23 -4.52 120.40 118.95 3dc2 s VAL 25 Ca 0.16 -1.17 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 3dc2 s VAL 25 Cb 0.12 -1.30 0.10 0.00 0.00 0.00 0.00 36.38 35.31 3dc2 s VAL 25 CO 0.05 -0.65 0.23 -0.70 0.00 0.00 0.00 175.10 174.03 3dc2 s GLU 26 N -3.71 2.30 0.21 2.72 2.12 0.79 -4.92 118.70 118.20 3dc2 s GLU 26 Ca 0.04 -1.66 -0.30 0.00 0.36 0.00 0.00 54.97 53.40 3dc2 s GLU 26 Cb 0.04 -3.67 -0.09 0.00 0.26 0.00 0.00 34.13 30.67 3dc2 s GLU 26 CO -0.10 -1.03 1.38 0.08 -0.54 0.00 0.00 175.26 175.05 3dc2 s VAL 27 N 1.27 2.99 0.12 3.70 1.01 -1.26 -0.72 120.40 127.50 3dc2 s VAL 27 Ca 0.05 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.85 3dc2 s VAL 27 Cb -0.23 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3dc2 s VAL 27 CO -0.02 0.12 -0.04 -0.13 0.00 0.00 0.00 175.10 175.03 3dc2 s ARG 28 N -0.04 0.89 0.23 2.72 0.52 0.54 -4.91 118.95 118.90 3dc2 s ARG 28 Ca 0.59 -1.38 0.05 0.00 -0.52 0.00 0.00 55.73 54.46 3dc2 s ARG 28 Cb -0.39 -0.15 -0.05 0.00 0.52 0.00 0.00 34.95 34.88 3dc2 s ARG 28 CO 0.39 -0.07 -0.04 -1.58 0.02 0.00 0.00 175.30 174.02 3dc2 s TRP 29 N -3.69 1.62 -0.11 -0.53 0.51 -1.26 0.11 118.94 115.58 3dc2 s TRP 29 Ca 0.15 -0.82 -0.30 0.00 -2.12 0.00 0.00 56.10 53.02 3dc2 s TRP 29 Cb 0.06 -0.90 0.12 0.00 -0.81 0.00 0.00 33.47 31.93 3dc2 s TRP 29 CO -0.03 0.08 0.97 0.54 -0.51 0.00 0.00 176.95 178.01 3dc2 s VAL 30 N -3.28 0.00 -0.98 4.03 0.11 -0.71 -4.87 120.40 114.70 3dc2 s VAL 30 Ca 0.26 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.09 3dc2 s VAL 30 Cb 0.04 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.96 3dc2 s VAL 30 CO 0.08 0.00 1.35 -0.62 -3.33 0.00 0.00 175.10 172.58 3dc2 s ASP 31 N -1.58 6.51 0.32 3.54 -1.08 -1.26 -4.27 116.67 118.85 3dc2 s ASP 31 Ca 0.01 -1.55 0.00 0.00 -0.52 0.00 0.00 52.55 50.49 3dc2 s ASP 31 Cb -0.01 -2.52 0.54 0.00 -1.46 0.00 0.00 42.92 39.47 3dc2 s ASP 31 CO -0.02 -1.41 1.96 1.23 0.52 0.00 0.00 175.17 177.45 3dc2 h GLY 32 N 12.16 1.14 -0.31 2.66 0.00 -1.53 -2.85 103.07 114.33 3dc2 h GLY 32 Ca 0.16 -0.40 0.08 0.00 0.00 0.00 0.00 47.33 47.18 3dc2 h GLY 32 CO 1.33 0.35 -0.37 -2.55 0.00 0.00 0.00 176.54 175.30 3dc2 h PRO 33 N 1.01 -0.24 -5.62 4.80 0.10 -1.82 -3.40 132.00 126.83 3dc2 h PRO 33 Ca 0.32 0.02 -0.47 0.00 0.10 0.00 0.00 66.00 65.97 3dc2 h PRO 33 Cb 0.02 0.05 0.01 0.00 0.10 0.00 0.00 31.00 31.18 3dc2 h PRO 33 CO -0.09 -0.16 1.63 -3.47 0.10 0.00 0.00 178.00 176.02 3dc2 n ASP 34 N -5.42 2.33 -0.31 -2.05 2.03 -1.08 -4.85 116.55 107.21 3dc2 n ASP 34 Ca 0.01 -0.47 -0.01 0.00 0.52 0.00 0.00 54.79 54.83 3dc2 n ASP 34 Cb 0.35 -1.58 0.11 0.00 -0.72 0.00 0.00 41.12 39.28 3dc2 n ASP 34 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3dc2 h ARG 35 N 19.37 1.02 0.80 -0.67 2.47 -1.84 -2.25 114.38 133.28 3dc2 h ARG 35 Ca -0.25 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.38 3dc2 h ARG 35 Cb 1.27 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 3dc2 h ARG 35 CO 1.15 0.67 -0.43 -0.44 0.56 0.00 0.00 179.97 181.49 3dc2 h ASP 36 N 1.05 -1.05 -0.57 7.04 3.45 -1.94 -2.49 116.42 121.91 3dc2 h ASP 36 Ca 0.34 0.05 0.08 0.00 0.43 0.00 0.00 57.03 57.93 3dc2 h ASP 36 Cb 0.02 0.29 -0.06 0.00 -0.56 0.00 0.00 39.33 39.02 3dc2 h ASP 36 CO -0.12 -0.70 0.22 0.50 -1.57 0.00 0.00 179.24 177.57 3dc2 h LYS 37 N -1.14 0.39 -0.30 3.56 3.64 -1.86 -2.79 116.57 118.08 3dc2 h LYS 37 Ca -0.11 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 3dc2 h LYS 37 Cb 0.89 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.56 3dc2 h LYS 37 CO 0.15 0.26 -0.40 1.25 -2.27 0.00 0.00 179.45 178.45 3dc2 h LEU 38 N 0.40 -1.32 -2.36 5.20 5.85 -1.34 -1.11 115.31 120.62 3dc2 h LEU 38 Ca 0.28 0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.17 3dc2 h LEU 38 Cb 0.31 0.54 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3dc2 h LEU 38 CO -0.27 -0.28 0.15 -0.07 -0.34 0.00 0.00 178.44 177.62 3dc2 h LEU 39 N -0.27 0.00 0.00 2.25 4.07 -1.17 -1.13 115.31 119.05 3dc2 h LEU 39 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 3dc2 h LEU 39 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.16 3dc2 h LEU 39 CO -0.43 0.00 -0.36 0.00 -1.08 0.00 0.00 178.44 176.58 3dc2 n ALA 40 N -1.95 2.76 -0.02 1.53 0.00 -0.43 -3.98 120.51 118.42 3dc2 n ALA 40 Ca -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.24 3dc2 n ALA 40 Cb 0.20 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 3dc2 n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dc2 n ALA 41 N -1.73 2.09 -0.32 0.00 0.00 -0.48 -4.71 120.51 115.36 3dc2 n ALA 41 Ca 0.05 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.31 3dc2 n ALA 41 Cb 0.41 -0.11 0.31 0.00 0.00 0.00 0.00 19.45 20.06 3dc2 n ALA 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dc2 h VAL 42 N 0.00 0.60 -0.39 0.00 2.07 -1.55 -2.94 116.25 114.04 3dc2 h VAL 42 Ca -0.08 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.36 3dc2 h VAL 42 Cb 0.80 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3dc2 h VAL 42 CO 0.00 0.10 0.45 1.55 0.02 0.00 0.00 177.57 179.69 3dc2 h PRO 43 N 0.58 0.00 -0.38 1.57 0.13 -1.74 -2.04 132.00 130.11 3dc2 h PRO 43 Ca 0.56 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.40 3dc2 h PRO 43 Cb 0.97 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.81 3dc2 h PRO 43 CO -0.45 0.00 -0.80 -0.85 -0.23 0.00 0.00 178.00 175.68 3dc2 n GLU 44 N -3.65 2.26 -3.55 0.86 0.28 -1.11 -4.35 120.64 111.38 3dc2 n GLU 44 Ca 0.07 -3.54 -0.37 0.00 -0.16 0.00 0.00 57.16 53.16 3dc2 n GLU 44 Cb 0.61 -1.69 -0.06 0.00 1.43 0.00 0.00 31.44 31.73 3dc2 n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dc2 s ALA 45 N -3.09 3.66 -0.38 -1.84 0.00 -0.77 -4.65 121.76 114.69 3dc2 s ALA 45 Ca 0.41 -0.36 0.23 0.00 0.00 0.00 0.00 51.96 52.24 3dc2 s ALA 45 Cb 0.38 -2.36 0.07 0.00 0.00 0.00 0.00 23.12 21.21 3dc2 s ALA 45 CO -0.03 0.31 1.08 -0.25 0.00 0.00 0.00 175.76 176.86 3dc2 n ASP 46 N 2.68 0.74 -3.65 0.00 9.92 0.58 -2.11 116.55 124.71 3dc2 n ASP 46 Ca -0.13 0.18 -0.07 0.00 -0.53 0.00 0.00 54.79 54.24 3dc2 n ASP 46 Cb 0.52 0.51 -0.07 0.00 -0.64 0.00 0.00 41.12 41.44 3dc2 n ASP 46 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dc2 s ALA 47 N -3.30 -1.82 -0.22 2.24 0.00 -1.21 -0.99 121.76 116.46 3dc2 s ALA 47 Ca 0.01 2.32 -0.05 0.00 0.00 0.00 0.00 51.96 54.25 3dc2 s ALA 47 Cb 0.11 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 3dc2 s ALA 47 CO 0.78 -0.45 0.00 -1.17 0.00 0.00 0.00 175.76 174.92 3dc2 s LEU 48 N 1.81 3.19 -0.06 0.00 2.96 0.22 -0.83 118.68 125.96 3dc2 s LEU 48 Ca -0.09 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 3dc2 s LEU 48 Cb -0.06 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3dc2 s LEU 48 CO -0.19 0.02 0.07 -0.76 -1.32 0.00 0.00 176.35 174.16 3dc2 s LEU 49 N 1.27 3.90 0.11 -0.68 1.43 -0.07 -1.53 118.68 123.11 3dc2 s LEU 49 Ca 0.04 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 3dc2 s LEU 49 Cb -0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 3dc2 s LEU 49 CO 0.01 0.34 -0.01 0.68 0.23 0.00 0.00 176.35 177.61 3dc2 s VAL 50 N -1.04 0.40 0.00 -1.59 -7.23 0.45 -0.40 120.40 110.99 3dc2 s VAL 50 Ca 0.18 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3dc2 s VAL 50 Cb -0.12 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.97 3dc2 s VAL 50 CO 0.07 -0.69 0.00 0.54 -0.31 0.00 0.00 175.10 174.71 3dc2 n ARG 51 N -0.07 0.00 0.00 4.82 1.74 -1.26 -0.46 116.66 121.43 3dc2 n ARG 51 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 3dc2 n ARG 51 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 3dc2 n ARG 51 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3dc2 n SER 52 N -0.57 0.00 0.02 0.55 3.41 -1.26 -4.52 113.62 111.25 3dc2 n SER 52 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 3dc2 n SER 52 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 3dc2 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dc2 h ALA 53 N 0.00 0.61 -2.32 7.33 0.00 -1.97 -3.45 119.26 119.46 3dc2 h ALA 53 Ca 0.00 -0.56 -0.47 0.00 0.00 0.00 0.00 54.91 53.88 3dc2 h ALA 53 Cb 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 17.79 17.79 3dc2 h ALA 53 CO 0.00 0.72 0.23 0.95 0.00 0.00 0.00 179.25 181.15 3dc2 s THR 54 N -3.82 3.00 -0.43 0.00 -4.23 -1.26 -4.48 115.64 104.41 3dc2 s THR 54 Ca -0.07 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.40 3dc2 s THR 54 Cb 0.11 -3.25 0.13 0.00 1.34 0.00 0.00 72.50 70.83 3dc2 s THR 54 CO 0.85 -0.27 0.23 -0.89 -0.54 0.00 0.00 174.62 173.99 3dc2 s THR 55 N -3.16 1.40 -0.49 3.99 2.01 -1.26 -4.84 115.64 113.29 3dc2 s THR 55 Ca 0.57 -2.48 -0.28 0.00 0.31 0.00 0.00 61.69 59.81 3dc2 s THR 55 Cb -0.11 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.42 3dc2 s THR 55 CO 0.46 -0.87 1.52 -0.69 -0.69 0.00 0.00 174.62 174.34 3dc2 s VAL 56 N 0.44 3.73 0.34 3.82 1.01 0.43 -4.87 120.40 125.30 3dc2 s VAL 56 Ca 0.17 0.66 0.05 0.00 0.00 0.00 0.00 61.98 62.86 3dc2 s VAL 56 Cb -0.24 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 3dc2 s VAL 56 CO -0.01 -0.92 0.18 1.51 0.00 0.00 0.00 175.10 175.87 3dc2 s ASP 57 N 4.93 1.97 0.32 3.32 3.84 -1.26 -1.03 116.67 128.76 3dc2 s ASP 57 Ca 0.60 -1.65 0.10 0.00 -0.00 0.00 0.00 52.55 51.60 3dc2 s ASP 57 Cb -0.13 0.48 0.96 0.00 -1.38 0.00 0.00 42.92 42.85 3dc2 s ASP 57 CO 0.28 -0.95 1.62 0.00 -0.00 0.00 0.00 175.17 176.12 3dc2 h ALA 58 N 2.06 1.65 0.70 2.11 0.00 -1.92 -1.68 119.26 122.18 3dc2 h ALA 58 Ca -0.32 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3dc2 h ALA 58 Cb 1.25 0.32 0.01 0.00 0.00 0.00 0.00 17.79 19.37 3dc2 h ALA 58 CO 0.49 -0.62 -0.34 1.49 0.00 0.00 0.00 179.25 180.27 3dc2 h GLU 59 N 0.17 -0.91 -0.39 0.00 4.81 -1.95 -3.12 114.58 113.18 3dc2 h GLU 59 Ca 0.68 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 60.05 3dc2 h GLU 59 Cb 1.54 0.21 -0.08 0.00 0.63 0.00 0.00 28.75 31.05 3dc2 h GLU 59 CO -0.71 -0.58 -0.12 0.28 -0.73 0.00 0.00 179.01 177.15 3dc2 h VAL 60 N -1.17 0.57 0.11 0.32 2.07 -1.70 -2.97 116.25 113.47 3dc2 h VAL 60 Ca -0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.43 3dc2 h VAL 60 Cb 0.75 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3dc2 h VAL 60 CO 0.16 0.00 -0.41 -0.07 0.02 0.00 0.00 177.57 177.27 3dc2 h LEU 61 N -0.03 -1.22 -1.05 2.57 3.38 -1.37 -2.52 115.31 115.08 3dc2 h LEU 61 Ca 0.19 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.36 3dc2 h LEU 61 Cb 0.32 0.45 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 3dc2 h LEU 61 CO -0.42 -0.43 0.63 0.00 0.09 0.00 0.00 178.44 178.31 3dc2 h ALA 62 N -0.79 1.45 0.00 1.53 0.00 -1.58 0.46 119.26 120.32 3dc2 h ALA 62 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dc2 h ALA 62 Cb 0.59 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dc2 h ALA 62 CO -0.21 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3dc2 n ALA 63 N -2.37 1.45 -3.74 0.00 0.00 -0.97 -3.99 120.51 110.89 3dc2 n ALA 63 Ca 0.15 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.28 3dc2 n ALA 63 Cb 0.21 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 3dc2 n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dc2 s ALA 64 N -2.38 1.81 -0.34 0.00 0.00 0.16 -3.55 121.76 117.45 3dc2 s ALA 64 Ca 0.04 -2.04 0.23 0.00 0.00 0.00 0.00 51.96 50.19 3dc2 s ALA 64 Cb 0.02 -1.73 0.13 0.00 0.00 0.00 0.00 23.12 21.54 3dc2 s ALA 64 CO 0.05 -1.81 1.21 -1.00 0.00 0.00 0.00 175.76 174.21 3dc2 h PRO 65 N 7.58 0.00 0.00 0.00 0.13 -1.75 -3.18 132.00 134.78 3dc2 h PRO 65 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3dc2 h PRO 65 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 3dc2 h PRO 65 CO 0.47 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.11 3dc2 h LYS 66 N 0.00 0.00 -6.20 0.86 1.79 -1.78 -3.46 116.57 107.78 3dc2 h LYS 66 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 3dc2 h LYS 66 Cb 0.96 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.62 3dc2 h LYS 66 CO 0.00 0.00 1.33 -1.17 -1.08 0.00 0.00 179.45 178.53 3dc2 s LEU 67 N -5.15 3.96 -0.04 2.94 2.96 -0.90 -4.46 118.68 117.99 3dc2 s LEU 67 Ca 0.07 2.22 0.17 0.00 -0.22 0.00 0.00 54.13 56.37 3dc2 s LEU 67 Cb 0.09 -3.52 -0.26 0.00 0.50 0.00 0.00 46.19 43.00 3dc2 s LEU 67 CO 0.56 -1.45 0.34 0.29 -1.32 0.00 0.00 176.35 174.77 3dc2 n LYS 68 N 8.06 0.62 -3.66 1.98 5.02 -0.16 -4.77 118.16 125.24 3dc2 n LYS 68 Ca 0.24 -0.14 -0.08 0.00 -2.02 0.00 0.00 58.31 56.31 3dc2 n LYS 68 Cb 0.43 -1.41 -0.08 0.00 -0.02 0.00 0.00 35.03 33.95 3dc2 n LYS 68 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3dc2 s ILE 69 N -3.11 -0.03 -0.13 -0.18 2.07 -1.20 -2.13 121.20 116.48 3dc2 s ILE 69 Ca -0.07 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.19 3dc2 s ILE 69 Cb 0.10 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.79 3dc2 s ILE 69 CO 0.72 0.01 -0.06 -0.69 -1.91 0.00 0.00 174.94 173.01 3dc2 s VAL 70 N 1.59 3.72 -0.03 4.00 1.01 -0.20 -0.61 120.40 129.88 3dc2 s VAL 70 Ca -0.10 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.46 3dc2 s VAL 70 Cb -0.06 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.75 3dc2 s VAL 70 CO -0.18 0.53 -0.02 0.00 0.00 0.00 0.00 175.10 175.43 3dc2 s ALA 71 N 0.04 0.45 -0.05 5.51 0.00 -0.58 -1.79 121.76 125.33 3dc2 s ALA 71 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 3dc2 s ALA 71 Cb -0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 3dc2 s ALA 71 CO 0.03 -0.02 0.09 0.50 0.00 0.00 0.00 175.76 176.36 3dc2 s ARG 72 N 0.82 3.20 -1.15 0.00 3.52 0.07 -0.41 118.95 125.00 3dc2 s ARG 72 Ca -0.09 -0.35 -0.11 0.00 -0.13 0.00 0.00 55.73 55.05 3dc2 s ARG 72 Cb -0.12 -2.97 0.24 0.00 -1.56 0.00 0.00 34.95 30.54 3dc2 s ARG 72 CO -0.01 0.70 1.22 0.00 -0.81 0.00 0.00 175.30 176.40 3dc2 s ALA 73 N -1.10 4.52 0.00 6.12 0.00 0.39 -3.21 121.76 128.47 3dc2 s ALA 73 Ca 0.19 -3.70 0.00 0.00 0.00 0.00 0.00 51.96 48.45 3dc2 s ALA 73 Cb -0.12 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.25 3dc2 s ALA 73 CO 0.09 -2.38 0.00 0.41 0.00 0.00 0.00 175.76 173.88 3dc2 n GLY 74 N 3.13 -1.48 0.09 0.00 0.00 -1.26 -4.83 105.19 100.84 3dc2 n GLY 74 Ca 0.28 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 3dc2 n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dc2 n VAL 75 N 2.08 1.08 -0.73 1.61 0.31 -1.26 -0.37 118.33 121.06 3dc2 n VAL 75 Ca 0.00 -0.45 -0.30 0.00 -0.01 0.00 0.00 64.34 63.58 3dc2 n VAL 75 Cb 0.00 -1.09 0.19 0.00 -0.91 0.00 0.00 33.84 32.02 3dc2 n VAL 75 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dc2 s GLY 76 N -5.70 1.64 -0.01 2.92 0.00 -1.26 -4.86 107.32 100.05 3dc2 s GLY 76 Ca -0.23 0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.79 3dc2 s GLY 76 CO 0.47 0.81 0.78 1.04 0.00 0.00 0.00 173.10 176.19 3dc2 n LEU 77 N -4.38 0.19 -0.22 0.66 4.77 -1.26 -4.92 117.00 111.85 3dc2 n LEU 77 Ca 0.09 -0.69 0.16 0.00 -0.03 0.00 0.00 56.01 55.54 3dc2 n LEU 77 Cb 0.53 -0.02 0.47 0.00 -2.33 0.00 0.00 43.42 42.07 3dc2 n LEU 77 CO 0.53 0.17 1.22 0.44 -1.33 0.00 0.00 177.39 178.41 3dc2 h ASP 78 N 0.00 0.47 -0.36 -1.43 3.45 -1.97 0.21 116.42 116.78 3dc2 h ASP 78 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 3dc2 h ASP 78 Cb 1.16 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 3dc2 h ASP 78 CO 0.00 0.22 0.00 -0.46 -1.57 0.00 0.00 179.24 177.43 3dc2 n ASN 79 N -4.52 3.44 -4.00 6.45 6.94 -1.26 -4.82 115.26 117.49 3dc2 n ASN 79 Ca 0.17 -2.42 -0.20 0.00 -0.02 0.00 0.00 54.58 52.12 3dc2 n ASN 79 Cb 0.58 -0.53 -0.15 0.00 -2.36 0.00 0.00 39.78 37.32 3dc2 n ASN 79 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dc2 s VAL 80 N -1.89 0.75 -0.86 3.53 1.01 0.73 -0.43 120.40 123.24 3dc2 s VAL 80 Ca 0.31 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 3dc2 s VAL 80 Cb 0.22 -0.66 0.13 0.00 0.00 0.00 0.00 36.38 36.07 3dc2 s VAL 80 CO 0.12 0.23 1.04 -0.62 0.00 0.00 0.00 175.10 175.87 3dc2 s ASP 81 N 0.08 6.56 0.14 3.32 2.15 -0.19 -4.92 116.67 123.81 3dc2 s ASP 81 Ca -0.01 -1.94 -0.13 0.00 0.43 0.00 0.00 52.55 50.89 3dc2 s ASP 81 Cb -0.07 -2.38 0.01 0.00 -0.30 0.00 0.00 42.92 40.18 3dc2 s ASP 81 CO 0.00 -1.06 1.60 0.58 -0.17 0.00 0.00 175.17 176.12 3dc2 h VAL 82 N 5.75 1.26 -0.37 1.11 2.07 -1.91 -2.27 116.25 121.90 3dc2 h VAL 82 Ca 0.07 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.56 3dc2 h VAL 82 Cb 1.04 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 3dc2 h VAL 82 CO 1.08 0.36 0.24 0.44 0.02 0.00 0.00 177.57 179.71 3dc2 h ASP 83 N 0.68 0.42 0.05 0.57 3.45 -1.99 -1.01 116.42 118.59 3dc2 h ASP 83 Ca 0.14 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.60 3dc2 h ASP 83 Cb 0.49 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.11 3dc2 h ASP 83 CO 0.02 0.30 -0.48 0.00 -1.57 0.00 0.00 179.24 177.52 3dc2 h ALA 84 N 1.14 -0.93 -0.77 3.45 0.00 -1.95 -0.39 119.26 119.81 3dc2 h ALA 84 Ca 0.14 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3dc2 h ALA 84 Cb -0.05 0.88 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 3dc2 h ALA 84 CO -0.03 -1.06 0.51 0.00 0.00 0.00 0.00 179.25 178.66 3dc2 h ALA 85 N -0.60 1.59 -0.56 0.00 0.00 -1.16 0.31 119.26 118.83 3dc2 h ALA 85 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3dc2 h ALA 85 Cb 0.66 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3dc2 h ALA 85 CO -0.29 0.31 0.19 1.15 0.00 0.00 0.00 179.25 180.62 3dc2 h THR 86 N 0.89 1.21 -0.83 0.00 2.02 -0.75 0.20 112.91 115.65 3dc2 h THR 86 Ca 0.32 -0.71 0.09 0.00 0.77 0.00 0.00 66.41 66.88 3dc2 h THR 86 Cb 0.14 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 67.05 3dc2 h THR 86 CO -0.10 0.27 0.48 0.00 0.37 0.00 0.00 175.52 176.55 3dc2 h ALA 87 N 1.40 1.18 -0.73 6.16 0.00 0.13 0.18 119.26 127.57 3dc2 h ALA 87 Ca 0.19 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.81 3dc2 h ALA 87 Cb 0.21 -0.15 -0.19 0.00 0.00 0.00 0.00 17.79 17.66 3dc2 h ALA 87 CO -0.01 0.13 0.40 2.89 0.00 0.00 0.00 179.25 182.66 3dc2 n ARG 88 N -4.72 2.60 -1.81 0.00 0.00 -0.75 -4.92 116.66 107.06 3dc2 n ARG 88 Ca 0.13 -2.51 -0.12 0.00 -0.00 0.00 0.00 57.85 55.35 3dc2 n ARG 88 Cb 0.26 -2.01 -0.03 0.00 -0.00 0.00 0.00 32.46 30.68 3dc2 n ARG 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dc2 n GLY 89 N -0.50 0.57 3.39 2.89 0.00 0.62 -4.99 105.19 107.17 3dc2 n GLY 89 Ca 0.43 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3dc2 n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dc2 s VAL 90 N -2.53 4.31 0.07 1.61 1.01 0.63 -4.98 120.40 120.51 3dc2 s VAL 90 Ca 0.00 -0.55 -0.36 0.00 0.00 0.00 0.00 61.98 61.07 3dc2 s VAL 90 Cb 0.00 -3.21 -0.15 0.00 0.00 0.00 0.00 36.38 33.02 3dc2 s VAL 90 CO 0.00 0.07 1.48 0.18 0.00 0.00 0.00 175.10 176.83 3dc2 n LEU 91 N 4.93 2.26 -4.64 3.92 4.32 -0.91 -4.12 117.00 122.76 3dc2 n LEU 91 Ca -0.14 1.10 -0.35 0.00 -0.02 0.00 0.00 56.01 56.60 3dc2 n LEU 91 Cb 0.49 -1.27 -0.10 0.00 -1.62 0.00 0.00 43.42 40.92 3dc2 n LEU 91 CO 0.33 -0.70 -0.31 -0.69 -1.22 0.00 0.00 177.39 174.79 3dc2 s VAL 92 N 1.07 4.26 0.01 4.08 1.01 -1.26 -1.03 120.40 128.54 3dc2 s VAL 92 Ca 0.84 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.57 3dc2 s VAL 92 Cb -0.86 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 3dc2 s VAL 92 CO 0.46 0.57 -0.02 -0.69 0.00 0.00 0.00 175.10 175.42 3dc2 s VAL 93 N -0.52 0.11 0.53 2.92 1.01 -0.74 -0.73 120.40 122.96 3dc2 s VAL 93 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3dc2 s VAL 93 Cb -0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 3dc2 s VAL 93 CO 0.02 -0.14 0.00 0.54 0.00 0.00 0.00 175.10 175.53 3dc2 s ASN 94 N -0.49 4.14 -1.09 3.32 6.03 -1.23 -0.75 114.94 124.87 3dc2 s ASN 94 Ca -0.05 -1.71 -0.08 0.00 -1.03 0.00 0.00 52.86 50.00 3dc2 s ASN 94 Cb -0.03 0.68 0.27 0.00 -3.03 0.00 0.00 41.25 39.14 3dc2 s ASN 94 CO -0.00 -0.93 1.07 0.00 -2.03 0.00 0.00 177.10 175.21 3dc2 s ALA 95 N -2.92 4.69 0.53 3.54 0.00 0.51 -4.82 121.76 123.28 3dc2 s ALA 95 Ca 0.01 -3.86 0.24 0.00 0.00 0.00 0.00 51.96 48.36 3dc2 s ALA 95 Cb 0.00 -3.46 1.38 0.00 0.00 0.00 0.00 23.12 21.04 3dc2 s ALA 95 CO 0.01 -2.19 2.01 -1.00 0.00 0.00 0.00 175.76 174.58 3dc2 h PRO 96 N 6.55 0.01 0.00 0.00 0.13 -1.92 -2.63 132.00 134.14 3dc2 h PRO 96 Ca 0.18 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3dc2 h PRO 96 Cb 0.86 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3dc2 h PRO 96 CO 1.00 0.00 -0.01 0.25 -0.23 0.00 0.00 178.00 179.01 3dc2 n THR 97 N -4.39 1.34 0.95 1.56 -2.24 -1.26 -4.69 114.28 105.55 3dc2 n THR 97 Ca 0.09 -1.50 0.10 0.00 -2.27 0.00 0.00 64.05 60.47 3dc2 n THR 97 Cb 0.57 0.19 0.52 0.00 -2.10 0.00 0.00 70.33 69.51 3dc2 n THR 97 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dc2 n SER 98 N -0.88 0.00 -0.01 3.42 3.41 -0.99 -2.72 113.62 115.84 3dc2 n SER 98 Ca 0.07 0.09 -0.07 0.00 -0.26 0.00 0.00 58.87 58.70 3dc2 n SER 98 Cb 0.43 -0.33 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 3dc2 n SER 98 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dc2 n ASN 99 N -1.33 0.82 0.19 4.04 4.05 -1.26 -4.58 115.26 117.19 3dc2 n ASN 99 Ca 0.09 0.38 -0.15 0.00 0.45 0.00 0.00 54.58 55.36 3dc2 n ASN 99 Cb 0.19 0.06 -0.07 0.00 1.23 0.00 0.00 39.78 41.19 3dc2 n ASN 99 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 177.26 174.37 3dc2 h ILE 100 N 0.00 0.43 -0.16 -1.44 3.07 -1.86 0.10 117.51 117.65 3dc2 h ILE 100 Ca -0.27 0.00 -0.18 0.00 1.55 0.00 0.00 64.86 65.96 3dc2 h ILE 100 Cb 1.93 0.43 -0.00 0.00 -0.27 0.00 0.00 36.82 38.91 3dc2 h ILE 100 CO 0.07 0.00 -0.64 0.45 -1.05 0.00 0.00 178.15 176.98 3dc2 h HIS 101 N -0.59 0.75 -0.33 0.16 3.86 -1.86 -2.04 115.15 115.10 3dc2 h HIS 101 Ca -0.02 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 58.83 3dc2 h HIS 101 Cb 0.53 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 3dc2 h HIS 101 CO -0.16 1.06 -0.08 0.77 0.86 0.00 0.00 177.93 180.38 3dc2 h SER 102 N 0.42 0.65 -0.63 2.45 0.02 -1.74 -1.23 113.55 113.50 3dc2 h SER 102 Ca -0.01 -0.36 -0.09 0.00 -0.84 0.00 0.00 61.79 60.48 3dc2 h SER 102 Cb 1.21 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 3dc2 h SER 102 CO 0.12 0.86 0.04 0.00 -1.14 0.00 0.00 176.83 176.71 3dc2 h ALA 103 N 0.81 0.84 -0.31 3.77 0.00 -0.62 -0.30 119.26 123.45 3dc2 h ALA 103 Ca 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3dc2 h ALA 103 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dc2 h ALA 103 CO 0.03 0.65 0.12 0.00 0.00 0.00 0.00 179.25 180.05 3dc2 h ALA 104 N 1.01 0.40 -0.58 0.00 0.00 -1.25 -0.22 119.26 118.61 3dc2 h ALA 104 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dc2 h ALA 104 Cb 0.52 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3dc2 h ALA 104 CO 0.02 0.00 0.31 0.93 0.00 0.00 0.00 179.25 180.52 3dc2 h GLU 105 N 0.34 0.80 -0.04 0.00 5.08 -1.08 -2.09 114.58 117.60 3dc2 h GLU 105 Ca 0.10 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 3dc2 h GLU 105 Cb 0.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3dc2 h GLU 105 CO -0.01 0.60 -0.48 1.25 -1.00 0.00 0.00 179.01 179.37 3dc2 h HIS 106 N 0.81 0.10 -0.53 4.33 2.76 0.12 0.59 115.15 123.34 3dc2 h HIS 106 Ca 0.21 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 3dc2 h HIS 106 Cb 0.04 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 3dc2 h HIS 106 CO 0.01 0.55 0.16 0.00 -1.30 0.00 0.00 177.93 177.35 3dc2 h ALA 107 N 1.44 0.69 -0.57 5.26 0.00 -0.59 -0.03 119.26 125.46 3dc2 h ALA 107 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 3dc2 h ALA 107 Cb 0.88 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3dc2 h ALA 107 CO 0.07 0.35 -0.03 -0.07 0.00 0.00 0.00 179.25 179.56 3dc2 h LEU 108 N 0.72 1.00 -0.34 0.00 -0.00 -0.37 -0.67 115.31 115.65 3dc2 h LEU 108 Ca 0.17 -0.29 0.02 0.00 -0.00 0.00 0.00 57.88 57.77 3dc2 h LEU 108 Cb 0.28 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 3dc2 h LEU 108 CO -0.00 1.07 0.19 0.00 -0.00 0.00 0.00 178.44 179.70 3dc2 h ALA 109 N 1.03 0.43 -0.04 1.53 0.00 0.69 -1.14 119.26 121.76 3dc2 h ALA 109 Ca 0.16 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 3dc2 h ALA 109 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3dc2 h ALA 109 CO 0.03 -0.16 -0.43 -0.07 0.00 0.00 0.00 179.25 178.62 3dc2 h LEU 110 N 0.40 0.08 -0.71 0.00 3.38 -0.71 0.14 115.31 117.89 3dc2 h LEU 110 Ca 0.14 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 3dc2 h LEU 110 Cb 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3dc2 h LEU 110 CO -0.07 0.51 -0.30 0.25 0.09 0.00 0.00 178.44 178.92 3dc2 h LEU 111 N 0.07 0.68 0.07 1.67 6.46 0.02 -0.08 115.31 124.20 3dc2 h LEU 111 Ca 0.00 -0.26 -0.27 0.00 -0.12 0.00 0.00 57.88 57.23 3dc2 h LEU 111 Cb 0.79 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.55 3dc2 h LEU 111 CO 0.06 0.94 -1.20 -0.07 -0.62 0.00 0.00 178.44 177.55 3dc2 h LEU 112 N 0.57 0.54 -0.90 2.25 3.38 -0.83 -2.23 115.31 118.09 3dc2 h LEU 112 Ca 0.07 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3dc2 h LEU 112 Cb 0.79 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 3dc2 h LEU 112 CO 0.07 1.39 0.52 0.00 0.09 0.00 0.00 178.44 180.51 3dc2 h ALA 113 N 0.54 1.15 0.00 1.53 0.00 -0.49 -0.99 119.26 120.99 3dc2 h ALA 113 Ca -0.14 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 3dc2 h ALA 113 Cb 1.90 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 3dc2 h ALA 113 CO 0.21 0.62 -0.66 0.00 0.00 0.00 0.00 179.25 179.42 3dc2 h ALA 114 N 1.28 0.86 0.00 0.00 0.00 -1.01 0.46 119.26 120.86 3dc2 h ALA 114 Ca 0.32 -0.60 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 3dc2 h ALA 114 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3dc2 h ALA 114 CO -0.06 0.83 -0.86 0.77 0.00 0.00 0.00 179.25 179.93 3dc2 h SER 115 N 0.00 0.00 -0.18 0.00 0.02 -0.74 -3.26 113.55 109.39 3dc2 h SER 115 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3dc2 h SER 115 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3dc2 h SER 115 CO 0.09 0.84 0.00 0.54 -1.14 0.00 0.00 176.83 177.15 3dc2 n ARG 116 N -3.30 1.72 -2.76 3.45 5.12 -0.44 -1.68 116.66 118.77 3dc2 n ARG 116 Ca 0.00 -1.61 -0.21 0.00 -1.93 0.00 0.00 57.85 54.10 3dc2 n ARG 116 Cb 0.88 -1.24 0.01 0.00 -1.16 0.00 0.00 32.46 30.95 3dc2 n ARG 116 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3dc2 n GLN 117 N 0.56 -3.41 -0.14 5.56 6.02 0.09 -4.85 117.38 121.21 3dc2 n GLN 117 Ca 0.09 0.92 -0.10 0.00 -0.01 0.00 0.00 57.00 57.90 3dc2 n GLN 117 Cb 0.35 -5.69 -0.07 0.00 1.02 0.00 0.00 30.24 25.85 3dc2 n GLN 117 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3dc2 h ILE 118 N -0.74 0.00 -0.61 5.09 1.08 -1.68 -0.01 117.51 120.63 3dc2 h ILE 118 Ca -0.50 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.05 3dc2 h ILE 118 Cb 1.36 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 35.04 3dc2 h ILE 118 CO 0.57 0.00 0.26 -0.65 -0.69 0.00 0.00 178.15 177.63 3dc2 h PRO 119 N -0.23 0.45 -0.59 2.37 0.11 -1.91 0.29 132.00 132.48 3dc2 h PRO 119 Ca 0.06 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.18 3dc2 h PRO 119 Cb 0.40 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 3dc2 h PRO 119 CO -0.48 0.30 0.35 0.00 -0.21 0.00 0.00 178.00 177.96 3dc2 h ALA 120 N 1.40 0.77 0.87 -0.75 0.00 -1.80 -1.45 119.26 118.30 3dc2 h ALA 120 Ca 0.30 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3dc2 h ALA 120 Cb 0.33 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dc2 h ALA 120 CO -0.27 0.07 -0.42 0.00 0.00 0.00 0.00 179.25 178.63 3dc2 h ALA 121 N 1.27 -1.26 -0.95 0.00 0.00 0.22 -2.26 119.26 116.29 3dc2 h ALA 121 Ca 0.24 -0.26 0.29 0.00 0.00 0.00 0.00 54.91 55.19 3dc2 h ALA 121 Cb 0.05 0.45 -0.16 0.00 0.00 0.00 0.00 17.79 18.14 3dc2 h ALA 121 CO -0.12 -1.18 0.31 0.22 0.00 0.00 0.00 179.25 178.48 3dc2 h ASP 122 N -1.22 0.06 -0.74 0.00 3.58 -0.49 0.71 116.42 118.32 3dc2 h ASP 122 Ca -0.12 0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 3dc2 h ASP 122 Cb 0.90 0.29 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 3dc2 h ASP 122 CO 0.20 -0.24 0.29 0.00 -2.88 0.00 0.00 179.24 176.60 3dc2 h ALA 123 N 1.87 1.09 -0.62 -0.78 0.00 -1.05 -1.53 119.26 118.24 3dc2 h ALA 123 Ca 0.65 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.48 3dc2 h ALA 123 Cb 1.44 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 3dc2 h ALA 123 CO -0.72 0.64 0.17 0.66 0.00 0.00 0.00 179.25 180.00 3dc2 h SER 124 N 1.09 0.08 -0.41 0.00 4.64 -0.25 -0.85 113.55 117.85 3dc2 h SER 124 Ca 0.25 0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 3dc2 h SER 124 Cb 0.23 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3dc2 h SER 124 CO -0.02 0.04 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.71 3dc2 h LEU 125 N 0.31 0.88 -1.47 5.97 -0.00 -1.35 -1.01 115.31 118.64 3dc2 h LEU 125 Ca 0.33 -0.41 0.24 0.00 -0.00 0.00 0.00 57.88 58.04 3dc2 h LEU 125 Cb 0.48 -0.24 -0.08 0.00 -0.00 0.00 0.00 40.66 40.81 3dc2 h LEU 125 CO -0.39 1.10 0.64 0.03 -0.00 0.00 0.00 178.44 179.82 3dc2 h ARG 126 N 0.67 0.38 -0.08 1.13 2.47 -0.41 0.22 114.38 118.76 3dc2 h ARG 126 Ca 0.09 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 3dc2 h ARG 126 Cb 0.76 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 3dc2 h ARG 126 CO 0.06 0.25 0.00 0.39 0.56 0.00 0.00 179.97 181.23 3dc2 n GLU 127 N -4.54 1.78 -3.19 0.04 1.02 -0.41 -4.95 120.64 110.39 3dc2 n GLU 127 Ca 0.22 -1.15 -0.15 0.00 -0.02 0.00 0.00 57.16 56.06 3dc2 n GLU 127 Cb 0.80 -1.45 0.06 0.00 -0.02 0.00 0.00 31.44 30.83 3dc2 n GLU 127 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dc2 n HIS 128 N 0.38 -1.89 -5.18 -0.32 8.25 0.77 -5.04 115.22 112.20 3dc2 n HIS 128 Ca 0.18 0.71 -0.31 0.00 -0.26 0.00 0.00 57.72 58.03 3dc2 n HIS 128 Cb 0.38 -3.99 -0.15 0.00 1.12 0.00 0.00 29.99 27.34 3dc2 n HIS 128 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dc2 s THR 129 N -3.24 2.15 -1.19 1.59 -4.23 -0.42 -5.01 115.64 105.29 3dc2 s THR 129 Ca 0.27 -1.16 -0.10 0.00 -1.18 0.00 0.00 61.69 59.52 3dc2 s THR 129 Cb -0.12 -1.77 0.21 0.00 1.34 0.00 0.00 72.50 72.16 3dc2 s THR 129 CO 0.52 0.52 1.48 1.87 -0.54 0.00 0.00 174.62 178.47 3dc2 n TRP 130 N 2.25 4.24 -0.53 3.99 -0.00 -1.26 -3.91 117.44 122.21 3dc2 n TRP 130 Ca -0.16 -3.25 -0.16 0.00 -0.00 0.00 0.00 57.50 53.92 3dc2 n TRP 130 Cb 0.51 -1.92 0.09 0.00 -0.00 0.00 0.00 31.31 29.99 3dc2 n TRP 130 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3dc2 n LYS 131 N 4.07 1.83 -0.24 5.87 4.76 -1.26 -4.50 118.16 128.68 3dc2 n LYS 131 Ca 0.34 -1.85 0.03 0.00 -2.87 0.00 0.00 58.31 53.96 3dc2 n LYS 131 Cb 0.39 -1.72 0.12 0.00 -1.84 0.00 0.00 35.03 31.98 3dc2 n LYS 131 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 3dc2 h ARG 132 N 0.90 0.07 0.00 1.97 2.43 -1.97 0.15 114.38 117.93 3dc2 h ARG 132 Ca 0.38 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 3dc2 h ARG 132 Cb 1.75 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 3dc2 h ARG 132 CO 0.75 0.05 0.00 -1.13 -1.51 0.00 0.00 179.97 178.13 3dc2 n SER 133 N -5.37 0.00 -0.00 -3.80 3.41 -1.26 -2.76 113.62 103.83 3dc2 n SER 133 Ca 0.11 -0.19 0.09 0.00 -0.26 0.00 0.00 58.87 58.63 3dc2 n SER 133 Cb 0.42 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 3dc2 n SER 133 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dc2 n SER 134 N -1.04 0.86 -4.68 4.04 7.64 0.54 -4.98 113.62 116.01 3dc2 n SER 134 Ca 0.06 -0.85 -0.29 0.00 1.01 0.00 0.00 58.87 58.79 3dc2 n SER 134 Cb 0.03 1.11 -0.08 0.00 -1.01 0.00 0.00 64.21 64.26 3dc2 n SER 134 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3dc2 s PHE 135 N -2.92 2.94 -0.30 1.43 0.40 -1.11 -5.10 117.98 113.32 3dc2 s PHE 135 Ca 0.06 -0.06 -0.07 0.00 -0.60 0.00 0.00 56.93 56.25 3dc2 s PHE 135 Cb 0.15 -1.49 0.17 0.00 0.51 0.00 0.00 43.02 42.36 3dc2 s PHE 135 CO 0.81 0.49 0.76 0.45 0.70 0.00 0.00 175.22 178.43 3dc2 s SER 136 N -2.50 -1.03 0.00 1.36 0.15 -1.26 -5.07 113.70 105.36 3dc2 s SER 136 Ca 0.26 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.75 3dc2 s SER 136 Cb -0.11 1.94 0.00 0.00 -1.71 0.00 0.00 66.02 66.14 3dc2 s SER 136 CO 0.18 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.04 3dc2 n GLY 137 N 5.39 2.84 2.99 9.45 0.00 -1.26 -4.99 105.19 119.60 3dc2 n GLY 137 Ca -0.05 -2.09 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 3dc2 n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dc2 s THR 138 N 1.19 0.93 0.33 2.61 2.01 -0.67 -5.03 115.64 117.00 3dc2 s THR 138 Ca 0.00 -0.37 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 3dc2 s THR 138 Cb 0.00 -0.86 -0.09 0.00 0.01 0.00 0.00 72.50 71.56 3dc2 s THR 138 CO 0.00 0.30 0.81 -1.61 -0.69 0.00 0.00 174.62 173.44 3dc2 s GLU 139 N 0.63 4.18 -0.08 4.92 2.02 -1.26 -4.78 118.70 124.34 3dc2 s GLU 139 Ca -0.12 0.90 0.08 0.00 0.02 0.00 0.00 54.97 55.85 3dc2 s GLU 139 Cb -0.14 -2.51 -0.24 0.00 0.10 0.00 0.00 34.13 31.34 3dc2 s GLU 139 CO 0.02 0.17 0.53 -0.89 0.02 0.00 0.00 175.26 175.12 3dc2 n ILE 140 N -0.09 1.64 -1.66 -1.63 5.41 -1.26 -4.86 119.36 116.91 3dc2 n ILE 140 Ca 0.03 -0.76 -0.46 0.00 1.00 0.00 0.00 62.75 62.56 3dc2 n ILE 140 Cb 0.53 -1.19 -0.04 0.00 -0.71 0.00 0.00 39.64 38.23 3dc2 n ILE 140 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 3dc2 n PHE 141 N -3.14 2.20 -0.88 1.39 7.35 -1.26 -1.47 117.46 121.65 3dc2 n PHE 141 Ca -0.22 0.31 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 3dc2 n PHE 141 Cb 1.06 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 38.37 3dc2 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3dc2 n GLY 142 N 3.22 0.66 3.94 7.13 0.00 -0.68 -4.93 105.19 114.53 3dc2 n GLY 142 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3dc2 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dc2 s LYS 143 N -0.32 2.87 -0.19 1.61 -0.14 -0.54 -4.75 119.74 118.28 3dc2 s LYS 143 Ca 0.00 -0.26 -0.10 0.00 -1.36 0.00 0.00 55.97 54.25 3dc2 s LYS 143 Cb 0.00 -2.38 -0.05 0.00 -1.68 0.00 0.00 37.83 33.72 3dc2 s LYS 143 CO 0.00 -0.60 0.13 0.99 -0.76 0.00 0.00 175.35 175.11 3dc2 s THR 144 N -2.84 5.40 -0.20 2.17 2.01 -1.26 -1.20 115.64 119.71 3dc2 s THR 144 Ca 0.53 0.19 -0.03 0.00 0.31 0.00 0.00 61.69 62.68 3dc2 s THR 144 Cb -0.10 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 3dc2 s THR 144 CO 0.42 0.45 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.06 3dc2 s VAL 145 N 0.27 3.38 -0.29 3.82 1.01 0.79 -1.02 120.40 128.36 3dc2 s VAL 145 Ca 0.08 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 3dc2 s VAL 145 Cb -0.11 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 3dc2 s VAL 145 CO -0.02 0.45 0.56 -0.83 0.00 0.00 0.00 175.10 175.26 3dc2 s GLY 146 N 1.16 1.81 -0.24 4.51 0.00 0.21 -1.99 107.32 112.79 3dc2 s GLY 146 Ca 0.02 -0.67 -0.12 0.00 0.00 0.00 0.00 44.72 43.95 3dc2 s GLY 146 CO -0.01 1.33 0.25 0.14 0.00 0.00 0.00 173.10 174.81 3dc2 s VAL 147 N 2.44 5.29 -0.33 1.40 1.01 -0.60 -0.51 120.40 129.10 3dc2 s VAL 147 Ca 0.22 0.36 -0.09 0.00 0.00 0.00 0.00 61.98 62.47 3dc2 s VAL 147 Cb -0.15 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.65 3dc2 s VAL 147 CO 0.11 0.29 0.16 -0.69 0.00 0.00 0.00 175.10 174.96 3dc2 s VAL 148 N 1.35 4.44 0.00 2.92 1.01 0.41 -2.08 120.40 128.44 3dc2 s VAL 148 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.44 3dc2 s VAL 148 Cb -0.14 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.88 3dc2 s VAL 148 CO 0.07 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.73 3dc2 n GLY 149 N 4.96 -0.69 2.39 4.51 0.00 -0.51 0.11 105.19 115.96 3dc2 n GLY 149 Ca -0.13 -1.22 -0.17 0.00 0.00 0.00 0.00 46.02 44.50 3dc2 n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dc2 n LEU 150 N -0.29 3.63 -4.30 0.99 4.77 -1.21 -4.41 117.00 116.19 3dc2 n LEU 150 Ca 0.00 -4.28 -0.31 0.00 -0.03 0.00 0.00 56.01 51.40 3dc2 n LEU 150 Cb 0.00 -0.07 0.29 0.00 -2.33 0.00 0.00 43.42 41.31 3dc2 n LEU 150 CO 0.00 1.79 0.41 -0.83 -1.33 0.00 0.00 177.39 177.43 3dc2 s GLY 151 N -3.59 1.41 0.24 -0.72 0.00 0.49 -4.41 107.32 100.74 3dc2 s GLY 151 Ca 0.42 -0.91 -0.04 0.00 0.00 0.00 0.00 44.72 44.18 3dc2 s GLY 151 CO -0.02 0.13 1.76 -0.09 0.00 0.00 0.00 173.10 174.88 3dc2 h ARG 152 N -3.48 0.56 -0.54 2.90 9.65 -1.90 -0.35 114.38 121.22 3dc2 h ARG 152 Ca -0.41 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.42 3dc2 h ARG 152 Cb 1.34 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 3dc2 h ARG 152 CO 0.25 0.37 0.28 0.82 2.80 0.00 0.00 179.97 184.49 3dc2 h ILE 153 N 0.58 1.19 -0.65 1.20 2.04 -1.89 0.25 117.51 120.23 3dc2 h ILE 153 Ca 0.40 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 3dc2 h ILE 153 Cb 0.51 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3dc2 h ILE 153 CO -0.33 0.21 0.20 1.23 0.00 0.00 0.00 178.15 179.47 3dc2 h GLY 154 N 0.73 1.06 1.07 5.37 0.00 -1.38 0.60 103.07 110.52 3dc2 h GLY 154 Ca 0.19 -0.60 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 3dc2 h GLY 154 CO -0.03 0.56 -0.40 1.46 0.00 0.00 0.00 176.54 178.14 3dc2 h GLN 155 N 0.95 0.83 -0.42 4.80 4.20 -0.26 0.24 115.11 125.45 3dc2 h GLN 155 Ca 0.21 -0.47 0.05 0.00 0.06 0.00 0.00 58.65 58.50 3dc2 h GLN 155 Cb 0.27 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 3dc2 h GLN 155 CO -0.01 1.11 0.15 -0.07 -0.67 0.00 0.00 178.83 179.34 3dc2 h LEU 156 N 0.61 0.16 -0.02 1.46 3.38 -0.07 -0.77 115.31 120.06 3dc2 h LEU 156 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dc2 h LEU 156 Cb 0.99 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 3dc2 h LEU 156 CO 0.10 0.13 0.01 0.58 0.09 0.00 0.00 178.44 179.34 3dc2 h VAL 157 N 0.32 1.01 -0.85 1.22 2.07 -0.54 0.11 116.25 119.58 3dc2 h VAL 157 Ca 0.20 -0.03 0.21 0.00 0.82 0.00 0.00 66.70 67.90 3dc2 h VAL 157 Cb 0.18 1.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.80 3dc2 h VAL 157 CO -0.20 0.01 0.08 0.00 0.02 0.00 0.00 177.57 177.48 3dc2 h ALA 158 N 1.00 1.02 -0.24 1.67 0.00 -0.18 0.42 119.26 122.95 3dc2 h ALA 158 Ca 0.01 0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 3dc2 h ALA 158 Cb 0.01 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3dc2 h ALA 158 CO -0.00 -0.47 -0.62 1.96 0.00 0.00 0.00 179.25 180.12 3dc2 h GLN 159 N 0.11 0.84 -0.72 0.00 4.20 0.43 -2.54 115.11 117.44 3dc2 h GLN 159 Ca 0.50 -0.58 0.05 0.00 0.06 0.00 0.00 58.65 58.68 3dc2 h GLN 159 Cb 0.96 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.77 3dc2 h GLN 159 CO -0.73 1.21 0.42 0.00 -0.67 0.00 0.00 178.83 179.06 3dc2 h ARG 160 N 0.61 0.76 -0.14 1.46 3.08 -0.35 -3.22 114.38 116.58 3dc2 h ARG 160 Ca -0.01 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 3dc2 h ARG 160 Cb 1.23 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 3dc2 h ARG 160 CO 0.13 0.50 -0.56 0.82 -1.07 0.00 0.00 179.97 179.80 3dc2 h ILE 161 N 0.78 1.34 -0.59 2.04 2.04 -0.79 -2.71 117.51 119.63 3dc2 h ILE 161 Ca 0.31 -1.84 0.17 0.00 1.00 0.00 0.00 64.86 64.50 3dc2 h ILE 161 Cb 0.15 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 3dc2 h ILE 161 CO -0.17 0.56 0.44 0.00 0.00 0.00 0.00 178.15 178.98 3dc2 h ALA 162 N 1.08 2.52 0.00 1.87 0.00 -1.46 0.20 119.26 123.47 3dc2 h ALA 162 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dc2 h ALA 162 Cb 1.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3dc2 h ALA 162 CO 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 179.25 178.60 3dc2 h ALA 163 N 1.67 1.00 0.00 0.00 0.00 -1.55 -0.89 119.26 119.49 3dc2 h ALA 163 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dc2 h ALA 163 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3dc2 h ALA 163 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 3dc2 n PHE 164 N -3.06 0.00 -0.41 0.00 3.01 0.71 -4.89 117.46 112.82 3dc2 n PHE 164 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 3dc2 n PHE 164 Cb 0.40 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 3dc2 n PHE 164 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dc2 n GLY 165 N 0.73 0.76 3.89 1.37 0.00 -0.34 -4.13 105.19 107.46 3dc2 n GLY 165 Ca 0.10 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 3dc2 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dc2 s ALA 166 N -2.00 3.44 0.01 4.61 0.00 -1.25 -1.69 121.76 124.88 3dc2 s ALA 166 Ca 0.00 -0.35 -0.17 0.00 0.00 0.00 0.00 51.96 51.44 3dc2 s ALA 166 Cb 0.00 -2.56 -0.06 0.00 0.00 0.00 0.00 23.12 20.50 3dc2 s ALA 166 CO 0.00 0.03 0.48 0.71 0.00 0.00 0.00 175.76 176.98 3dc2 s TYR 167 N -2.32 3.73 -0.22 0.00 2.02 -0.34 -4.53 117.35 115.69 3dc2 s TYR 167 Ca 0.48 1.08 -0.04 0.00 -0.37 0.00 0.00 57.07 58.23 3dc2 s TYR 167 Cb -0.10 -2.40 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 3dc2 s TYR 167 CO 0.32 0.56 -0.04 0.08 -1.57 0.00 0.00 175.55 174.90 3dc2 s VAL 168 N -0.85 3.38 0.20 0.71 1.01 -1.26 -0.15 120.40 123.44 3dc2 s VAL 168 Ca 0.26 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.81 3dc2 s VAL 168 Cb -0.17 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3dc2 s VAL 168 CO 0.15 0.42 0.13 0.68 0.00 0.00 0.00 175.10 176.49 3dc2 s VAL 169 N 1.46 4.33 0.06 2.92 -7.23 -0.84 -1.87 120.40 119.22 3dc2 s VAL 169 Ca 0.06 -1.27 -0.20 0.00 -1.81 0.00 0.00 61.98 58.75 3dc2 s VAL 169 Cb -0.14 -3.26 0.04 0.00 0.56 0.00 0.00 36.38 33.59 3dc2 s VAL 169 CO -0.03 -0.20 0.46 0.00 -0.31 0.00 0.00 175.10 175.02 3dc2 s ALA 170 N -1.91 -1.15 -0.20 1.32 0.00 -0.57 -1.55 121.76 117.70 3dc2 s ALA 170 Ca 0.31 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 3dc2 s ALA 170 Cb -0.09 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 3dc2 s ALA 170 CO 0.23 -0.52 -0.04 -0.47 0.00 0.00 0.00 175.76 174.96 3dc2 s TYR 171 N -2.72 2.96 0.00 0.00 5.04 -0.88 -1.81 117.35 119.94 3dc2 s TYR 171 Ca -0.04 -0.74 0.00 0.00 -2.44 0.00 0.00 57.07 53.85 3dc2 s TYR 171 Cb -0.00 -2.05 0.00 0.00 0.35 0.00 0.00 41.96 40.25 3dc2 s TYR 171 CO -0.04 -0.40 0.00 -3.47 -1.34 0.00 0.00 175.55 170.30 3dc2 n ASP 172 N 4.41 0.00 0.00 4.32 -0.08 -1.26 -1.42 116.55 122.52 3dc2 n ASP 172 Ca -0.18 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.20 3dc2 n ASP 172 Cb 0.51 0.00 0.48 0.00 2.34 0.00 0.00 41.12 44.45 3dc2 n ASP 172 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3dc2 n PRO 173 N 0.00 0.10 -0.12 -0.67 -0.04 -1.26 -2.32 135.00 130.69 3dc2 n PRO 173 Ca 0.00 0.12 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 3dc2 n PRO 173 Cb 0.00 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.12 3dc2 n PRO 173 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dc2 n TYR 174 N -1.43 0.31 -2.89 0.54 4.01 -1.26 -4.96 117.16 111.47 3dc2 n TYR 174 Ca 0.07 -0.18 -0.39 0.00 -0.16 0.00 0.00 57.90 57.24 3dc2 n TYR 174 Cb 0.22 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.19 3dc2 n TYR 174 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3dc2 s VAL 175 N -1.47 4.27 -0.04 -0.72 0.11 -0.98 -4.94 120.40 116.63 3dc2 s VAL 175 Ca 0.31 1.79 -0.32 0.00 -2.93 0.00 0.00 61.98 60.83 3dc2 s VAL 175 Cb 0.19 -4.14 -0.10 0.00 -1.53 0.00 0.00 36.38 30.81 3dc2 s VAL 175 CO 0.27 0.40 1.96 -0.24 -3.33 0.00 0.00 175.10 174.17 3dc2 n SER 176 N 1.25 3.76 -0.35 3.54 2.88 -1.26 -4.86 113.62 118.58 3dc2 n SER 176 Ca -0.03 0.87 0.03 0.00 -1.33 0.00 0.00 58.87 58.41 3dc2 n SER 176 Cb 0.49 -1.46 0.18 0.00 -0.75 0.00 0.00 64.21 62.67 3dc2 n SER 176 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3dc2 h PRO 177 N 10.41 1.06 -0.02 -1.46 0.11 -1.96 -1.40 132.00 138.74 3dc2 h PRO 177 Ca -0.48 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.60 3dc2 h PRO 177 Cb 1.26 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 3dc2 h PRO 177 CO 0.95 0.70 -0.34 0.00 -0.21 0.00 0.00 178.00 179.10 3dc2 h ALA 178 N 1.46 -0.49 -0.70 -0.75 0.00 -1.99 0.83 119.26 117.62 3dc2 h ALA 178 Ca 0.43 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.43 3dc2 h ALA 178 Cb 0.23 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 3dc2 h ALA 178 CO -0.19 -0.85 0.31 -0.09 0.00 0.00 0.00 179.25 178.43 3dc2 h ARG 179 N -0.48 0.51 -0.26 0.00 9.65 -1.75 0.17 114.38 122.22 3dc2 h ARG 179 Ca 0.06 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.92 3dc2 h ARG 179 Cb 0.58 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 3dc2 h ARG 179 CO -0.29 0.34 0.15 0.00 2.80 0.00 0.00 179.97 182.96 3dc2 h ALA 180 N 1.45 0.32 -0.20 2.80 0.00 -0.38 0.92 119.26 124.18 3dc2 h ALA 180 Ca 0.35 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 3dc2 h ALA 180 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3dc2 h ALA 180 CO -0.31 -0.24 -0.10 0.00 0.00 0.00 0.00 179.25 178.61 3dc2 h ALA 181 N 1.12 1.47 0.00 0.00 0.00 -0.24 0.18 119.26 121.80 3dc2 h ALA 181 Ca 0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3dc2 h ALA 181 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3dc2 h ALA 181 CO -0.05 0.37 -0.20 1.96 0.00 0.00 0.00 179.25 181.33 3dc2 h GLN 182 N 0.30 0.00 -0.01 0.00 1.08 0.24 -2.21 115.11 114.51 3dc2 h GLN 182 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 3dc2 h GLN 182 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 3dc2 h GLN 182 CO 0.02 0.20 -0.04 1.28 -0.95 0.00 0.00 178.83 179.34 3dc2 n LEU 183 N -3.80 0.63 0.00 1.46 4.77 0.23 -4.89 117.00 115.41 3dc2 n LEU 183 Ca -0.02 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3dc2 n LEU 183 Cb 0.30 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3dc2 n LEU 183 CO 0.33 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3dc2 n GLY 184 N 1.15 0.51 3.37 -0.72 0.00 -0.74 -4.65 105.19 104.11 3dc2 n GLY 184 Ca 0.19 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 3dc2 n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dc2 s ILE 185 N -2.00 2.60 -0.32 -0.61 1.01 -0.12 -4.36 121.20 117.40 3dc2 s ILE 185 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 3dc2 s ILE 185 Cb 0.00 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 3dc2 s ILE 185 CO 0.00 0.57 0.43 -0.70 0.00 0.00 0.00 174.94 175.25 3dc2 s GLU 186 N -0.35 3.72 0.22 2.79 2.12 -0.78 -3.88 118.70 122.54 3dc2 s GLU 186 Ca 0.03 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 54.89 3dc2 s GLU 186 Cb -0.12 -3.76 -0.08 0.00 0.26 0.00 0.00 34.13 30.42 3dc2 s GLU 186 CO 0.02 -0.51 1.10 -0.51 -0.54 0.00 0.00 175.26 174.82 3dc2 s LEU 187 N 2.20 4.52 0.16 2.70 1.43 -1.26 -1.51 118.68 126.92 3dc2 s LEU 187 Ca 0.16 2.16 -0.01 0.00 -1.03 0.00 0.00 54.13 55.41 3dc2 s LEU 187 Cb -0.16 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 3dc2 s LEU 187 CO 0.12 -0.18 0.09 -0.76 0.23 0.00 0.00 176.35 175.85 3dc2 s LEU 188 N -0.82 1.52 0.65 1.79 1.02 -0.75 -4.92 118.68 117.17 3dc2 s LEU 188 Ca 0.47 -1.28 -0.12 0.00 0.02 0.00 0.00 54.13 53.22 3dc2 s LEU 188 Cb -0.30 0.34 -0.01 0.00 0.02 0.00 0.00 46.19 46.23 3dc2 s LEU 188 CO 0.37 -0.77 1.05 -0.94 0.02 0.00 0.00 176.35 176.08 3dc2 s SER 189 N -3.09 5.63 0.48 2.29 1.04 -1.26 -4.43 113.70 114.35 3dc2 s SER 189 Ca 0.30 1.64 0.16 0.00 0.48 0.00 0.00 55.95 58.53 3dc2 s SER 189 Cb 0.07 -2.50 1.12 0.00 0.10 0.00 0.00 66.02 64.81 3dc2 s SER 189 CO 0.06 -1.27 2.05 0.25 0.98 0.00 0.00 173.24 175.31 3dc2 h LEU 190 N -0.30 0.00 0.59 2.42 5.85 -1.96 -0.67 115.31 121.23 3dc2 h LEU 190 Ca -0.45 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 3dc2 h LEU 190 Cb 1.21 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.24 3dc2 h LEU 190 CO 0.58 0.12 -0.28 0.44 -0.34 0.00 0.00 178.44 178.95 3dc2 h ASP 191 N 0.00 -0.67 -0.27 1.25 3.45 -2.00 -1.88 116.42 116.30 3dc2 h ASP 191 Ca -0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 3dc2 h ASP 191 Cb 0.22 0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 3dc2 h ASP 191 CO 0.02 -0.44 0.10 0.44 -1.57 0.00 0.00 179.24 177.79 3dc2 h ASP 192 N -0.85 0.38 -0.81 6.45 3.32 -1.77 -0.91 116.42 122.23 3dc2 h ASP 192 Ca -0.08 -0.17 0.18 0.00 0.02 0.00 0.00 57.03 56.98 3dc2 h ASP 192 Cb 0.63 -0.10 -0.11 0.00 0.22 0.00 0.00 39.33 39.97 3dc2 h ASP 192 CO 0.13 0.45 0.30 0.25 -1.72 0.00 0.00 179.24 178.65 3dc2 h LEU 193 N 0.28 0.21 -0.99 1.55 6.46 -1.23 -0.96 115.31 120.64 3dc2 h LEU 193 Ca 0.09 0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 57.92 3dc2 h LEU 193 Cb 0.19 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 3dc2 h LEU 193 CO -0.01 0.01 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.72 3dc2 h LEU 194 N 0.37 0.66 -0.52 2.25 4.07 -0.33 -1.35 115.31 120.46 3dc2 h LEU 194 Ca 0.48 -0.16 -0.13 0.00 0.08 0.00 0.00 57.88 58.15 3dc2 h LEU 194 Cb 0.83 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 3dc2 h LEU 194 CO -0.49 0.76 -0.19 0.00 -1.08 0.00 0.00 178.44 177.44 3dc2 h ALA 195 N 1.32 0.72 0.00 1.53 0.00 -0.44 -3.13 119.26 119.26 3dc2 h ALA 195 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dc2 h ALA 195 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3dc2 h ALA 195 CO 0.02 0.67 -0.90 0.54 0.00 0.00 0.00 179.25 179.59 3dc2 n ARG 196 N -4.12 0.02 -2.62 0.00 1.74 -0.46 -4.13 116.66 107.09 3dc2 n ARG 196 Ca 0.01 -0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 3dc2 n ARG 196 Cb 0.44 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.34 3dc2 n ARG 196 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dc2 s ALA 197 N -3.02 3.32 -0.15 7.54 0.00 -0.55 -4.71 121.76 124.19 3dc2 s ALA 197 Ca 0.08 0.70 0.18 0.00 0.00 0.00 0.00 51.96 52.92 3dc2 s ALA 197 Cb 0.16 -3.31 -0.25 0.00 0.00 0.00 0.00 23.12 19.73 3dc2 s ALA 197 CO 0.83 -0.09 0.28 -0.25 0.00 0.00 0.00 175.76 176.53 3dc2 n ASP 198 N 2.41 0.21 -4.27 0.00 8.00 -0.19 -4.29 116.55 118.42 3dc2 n ASP 198 Ca 0.02 0.10 -0.18 0.00 0.71 0.00 0.00 54.79 55.44 3dc2 n ASP 198 Cb 0.47 0.90 -0.11 0.00 -0.02 0.00 0.00 41.12 42.36 3dc2 n ASP 198 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dc2 s PHE 199 N -2.68 1.47 -0.04 1.24 0.40 -1.11 -2.12 117.98 115.13 3dc2 s PHE 199 Ca -0.08 -0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 55.66 3dc2 s PHE 199 Cb 0.08 -0.75 0.03 0.00 0.51 0.00 0.00 43.02 42.88 3dc2 s PHE 199 CO 0.84 0.19 0.08 0.42 0.70 0.00 0.00 175.22 177.45 3dc2 s ILE 200 N -2.39 -0.04 -0.07 0.64 1.01 0.79 -0.62 121.20 120.52 3dc2 s ILE 200 Ca 0.12 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.96 3dc2 s ILE 200 Cb -0.03 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.29 3dc2 s ILE 200 CO 0.04 0.06 -0.17 -0.55 0.00 0.00 0.00 174.94 174.32 3dc2 s SER 201 N 0.88 2.23 -0.04 3.58 0.15 0.34 -0.03 113.70 120.81 3dc2 s SER 201 Ca -0.07 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.22 3dc2 s SER 201 Cb -0.10 -0.94 -0.03 0.00 -1.71 0.00 0.00 66.02 63.25 3dc2 s SER 201 CO -0.03 0.10 -0.10 0.68 1.20 0.00 0.00 173.24 175.08 3dc2 s VAL 202 N 0.43 3.41 0.09 4.45 -7.23 -0.82 -0.45 120.40 120.29 3dc2 s VAL 202 Ca -0.13 -0.67 -0.08 0.00 -1.81 0.00 0.00 61.98 59.29 3dc2 s VAL 202 Cb -0.15 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 3dc2 s VAL 202 CO 0.05 0.53 0.17 -1.00 -0.31 0.00 0.00 175.10 174.54 3dc2 s HIS 203 N -0.83 0.23 0.17 2.82 3.76 0.29 -3.97 115.29 117.77 3dc2 s HIS 203 Ca 0.13 -0.67 -0.34 0.00 -0.15 0.00 0.00 55.06 54.03 3dc2 s HIS 203 Cb -0.11 -0.11 -0.14 0.00 1.11 0.00 0.00 32.58 33.34 3dc2 s HIS 203 CO 0.03 -0.54 1.60 1.28 -0.85 0.00 0.00 174.74 176.25 3dc2 n LEU 204 N -0.06 3.24 0.00 0.89 4.77 -1.26 -4.14 117.00 120.44 3dc2 n LEU 204 Ca -0.14 1.08 -0.18 0.00 -0.03 0.00 0.00 56.01 56.74 3dc2 n LEU 204 Cb 0.62 -1.45 0.14 0.00 -2.33 0.00 0.00 43.42 40.40 3dc2 n LEU 204 CO 0.23 -0.22 0.45 -2.65 -1.33 0.00 0.00 177.39 173.87 3dc2 n PRO 205 N 3.47 -1.59 0.12 3.23 -0.02 -1.26 -0.38 135.00 138.57 3dc2 n PRO 205 Ca 0.17 -1.15 -0.03 0.00 -2.02 0.00 0.00 63.50 60.47 3dc2 n PRO 205 Cb 0.30 -0.92 0.12 0.00 -0.02 0.00 0.00 33.50 32.98 3dc2 n PRO 205 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3dc2 h LYS 206 N 0.00 0.03 -4.68 -0.52 1.63 -1.93 -3.25 116.57 107.85 3dc2 h LYS 206 Ca -0.26 -0.02 -0.69 0.00 -0.85 0.00 0.00 60.65 58.83 3dc2 h LYS 206 Cb 0.74 0.01 -0.32 0.00 -0.60 0.00 0.00 32.23 32.06 3dc2 h LYS 206 CO 0.17 0.69 -0.63 0.99 -3.45 0.00 0.00 179.45 177.22 3dc2 s THR 207 N -3.49 3.34 -0.15 1.00 2.01 -1.26 -4.91 115.64 112.17 3dc2 s THR 207 Ca -0.01 -1.43 -0.29 0.00 0.31 0.00 0.00 61.69 60.27 3dc2 s THR 207 Cb 0.12 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 3dc2 s THR 207 CO 0.78 -0.25 1.96 -2.16 -0.69 0.00 0.00 174.62 174.25 3dc2 s PRO 208 N 1.29 3.62 -0.60 4.92 0.04 -1.26 0.63 135.00 143.63 3dc2 s PRO 208 Ca -0.01 2.07 -0.04 0.00 0.04 0.00 0.00 61.00 63.06 3dc2 s PRO 208 Cb -0.20 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.13 3dc2 s PRO 208 CO -0.00 -1.53 0.47 -1.91 0.04 0.00 0.00 177.00 174.07 3dc2 n GLU 209 N 8.08 -3.22 0.11 4.56 4.07 -1.26 -4.84 120.64 128.13 3dc2 n GLU 209 Ca 0.23 0.36 -0.04 0.00 -0.06 0.00 0.00 57.16 57.66 3dc2 n GLU 209 Cb 0.44 -3.99 0.07 0.00 -0.06 0.00 0.00 31.44 27.90 3dc2 n GLU 209 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3dc2 h THR 210 N -1.07 1.51 -1.09 6.31 1.03 -0.22 -3.48 112.91 115.90 3dc2 h THR 210 Ca -0.24 -2.48 -0.55 0.00 -0.01 0.00 0.00 66.41 63.12 3dc2 h THR 210 Cb 1.16 2.34 0.11 0.00 -1.07 0.00 0.00 68.15 70.69 3dc2 h THR 210 CO 0.24 0.71 -0.60 0.00 -0.01 0.00 0.00 175.52 175.87 3dc2 n ALA 211 N -2.42 -2.66 -3.00 0.00 0.00 -1.26 -5.05 120.51 106.13 3dc2 n ALA 211 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3dc2 n ALA 211 Cb 0.72 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3dc2 n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dc2 n GLY 212 N 1.82 5.81 3.93 0.00 0.00 -1.26 -5.17 105.19 110.31 3dc2 n GLY 212 Ca 0.13 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 3dc2 n GLY 212 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dc2 s LEU 213 N 0.00 4.24 -0.51 0.99 2.96 -1.26 -4.89 118.68 120.21 3dc2 s LEU 213 Ca 0.00 0.39 -0.16 0.00 -0.22 0.00 0.00 54.13 54.14 3dc2 s LEU 213 Cb 0.00 -3.16 0.10 0.00 0.50 0.00 0.00 46.19 43.63 3dc2 s LEU 213 CO 0.00 -0.03 0.48 -0.63 -1.32 0.00 0.00 176.35 174.85 3dc2 s ILE 214 N -1.84 5.16 0.13 6.68 -1.09 -0.34 -4.99 121.20 124.89 3dc2 s ILE 214 Ca 0.38 -1.16 0.01 0.00 -2.23 0.00 0.00 60.65 57.65 3dc2 s ILE 214 Cb -0.11 -4.25 0.01 0.00 -1.58 0.00 0.00 42.46 36.53 3dc2 s ILE 214 CO 0.29 -0.76 0.09 -0.90 -1.23 0.00 0.00 174.94 172.44 3dc2 n ASP 215 N 5.41 1.42 -0.05 3.58 5.68 -1.26 -0.98 116.55 130.35 3dc2 n ASP 215 Ca -0.12 -1.45 -0.01 0.00 -0.50 0.00 0.00 54.79 52.71 3dc2 n ASP 215 Cb 0.42 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.38 3dc2 n ASP 215 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3dc2 n LYS 216 N -0.80 -0.05 -0.35 0.11 5.02 -1.26 0.40 118.16 121.23 3dc2 n LYS 216 Ca -0.01 0.67 0.14 0.00 -2.02 0.00 0.00 58.31 57.09 3dc2 n LYS 216 Cb 0.15 -0.99 0.33 0.00 -0.02 0.00 0.00 35.03 34.49 3dc2 n LYS 216 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3dc2 h GLU 217 N 0.00 0.70 0.11 1.97 4.81 -1.98 0.18 114.58 120.38 3dc2 h GLU 217 Ca 0.02 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 58.98 3dc2 h GLU 217 Cb 0.05 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.29 3dc2 h GLU 217 CO -0.11 0.47 -0.93 0.00 -0.73 0.00 0.00 179.01 177.70 3dc2 h ALA 218 N 1.66 -0.03 -0.93 2.92 0.00 -1.62 -3.27 119.26 118.00 3dc2 h ALA 218 Ca 0.59 -0.70 0.10 0.00 0.00 0.00 0.00 54.91 54.90 3dc2 h ALA 218 Cb 0.95 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 3dc2 h ALA 218 CO -0.40 0.48 0.56 -0.07 0.00 0.00 0.00 179.25 179.82 3dc2 h LEU 219 N -0.07 0.83 0.00 0.00 -0.00 0.19 0.68 115.31 116.94 3dc2 h LEU 219 Ca -0.15 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 3dc2 h LEU 219 Cb 1.68 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.21 3dc2 h LEU 219 CO 0.18 0.47 0.00 0.00 -0.00 0.00 0.00 178.44 179.08 3dc2 n ALA 220 N -2.36 1.98 0.84 1.53 0.00 0.45 -1.42 120.51 121.53 3dc2 n ALA 220 Ca 0.16 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.62 3dc2 n ALA 220 Cb 0.30 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 3dc2 n ALA 220 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dc2 n LYS 221 N -0.90 1.36 -2.01 0.00 5.02 0.23 -5.01 118.16 116.86 3dc2 n LYS 221 Ca 0.08 -0.57 -0.29 0.00 -2.02 0.00 0.00 58.31 55.51 3dc2 n LYS 221 Cb 0.04 -1.35 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 3dc2 n LYS 221 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dc2 s THR 222 N -2.34 2.79 0.34 -0.18 -4.23 -0.51 -3.82 115.64 107.70 3dc2 s THR 222 Ca 0.12 0.13 -0.29 0.00 -1.18 0.00 0.00 61.69 60.48 3dc2 s THR 222 Cb 0.15 -3.23 -0.11 0.00 1.34 0.00 0.00 72.50 70.65 3dc2 s THR 222 CO 0.57 -0.29 1.46 -0.54 -0.54 0.00 0.00 174.62 175.28 3dc2 s LYS 223 N -5.37 4.18 0.40 3.99 1.02 -1.18 -4.93 119.74 117.84 3dc2 s LYS 223 Ca 0.59 2.47 -0.25 0.00 0.02 0.00 0.00 55.97 58.80 3dc2 s LYS 223 Cb -0.11 -3.01 -0.08 0.00 -0.52 0.00 0.00 37.83 34.11 3dc2 s LYS 223 CO 0.49 -0.46 1.18 -2.14 -0.92 0.00 0.00 175.35 173.49 3dc2 s PRO 224 N -1.65 4.06 0.00 -1.68 0.02 -1.26 -2.64 135.00 131.85 3dc2 s PRO 224 Ca 0.54 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.42 3dc2 s PRO 224 Cb -0.45 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.38 3dc2 s PRO 224 CO 0.57 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 177.33 3dc2 n GLY 225 N 0.64 0.81 3.91 0.52 0.00 -0.91 -5.02 105.19 105.14 3dc2 n GLY 225 Ca 0.04 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 3dc2 n GLY 225 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dc2 s VAL 226 N -2.10 4.09 -0.13 1.61 -7.23 -1.08 -4.65 120.40 110.90 3dc2 s VAL 226 Ca 0.00 0.07 0.01 0.00 -1.81 0.00 0.00 61.98 60.25 3dc2 s VAL 226 Cb 0.00 -3.59 0.02 0.00 0.56 0.00 0.00 36.38 33.37 3dc2 s VAL 226 CO 0.00 -0.60 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.42 3dc2 s ILE 227 N -2.90 1.52 -0.11 -0.62 1.01 -0.90 -1.13 121.20 118.07 3dc2 s ILE 227 Ca 0.52 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 3dc2 s ILE 227 Cb -0.10 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 3dc2 s ILE 227 CO 0.45 0.45 -0.03 -0.63 0.00 0.00 0.00 174.94 175.18 3dc2 s ILE 228 N 1.30 4.02 -0.05 2.92 -1.09 -0.62 -0.15 121.20 127.54 3dc2 s ILE 228 Ca 0.00 -0.34 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 3dc2 s ILE 228 Cb -0.14 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 38.04 3dc2 s ILE 228 CO -0.07 0.56 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.37 3dc2 s VAL 229 N -0.41 1.26 -0.32 2.92 1.01 0.96 0.03 120.40 125.86 3dc2 s VAL 229 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3dc2 s VAL 229 Cb -0.12 -1.11 0.10 0.00 0.00 0.00 0.00 36.38 35.25 3dc2 s VAL 229 CO 0.02 0.37 0.09 0.21 0.00 0.00 0.00 175.10 175.79 3dc2 s ASN 230 N 0.26 4.19 0.00 3.32 2.47 0.11 -1.94 114.94 123.35 3dc2 s ASN 230 Ca -0.08 -1.75 0.19 0.00 0.42 0.00 0.00 52.86 51.65 3dc2 s ASN 230 Cb -0.13 -1.04 0.29 0.00 -1.45 0.00 0.00 41.25 38.93 3dc2 s ASN 230 CO 0.03 -0.41 1.23 0.00 -3.72 0.00 0.00 177.10 174.23 3dc2 n ALA 231 N 4.72 2.41 -0.04 1.71 0.00 -1.26 -1.85 120.51 126.19 3dc2 n ALA 231 Ca -0.01 -0.87 -0.01 0.00 0.00 0.00 0.00 53.44 52.56 3dc2 n ALA 231 Cb 0.42 -0.69 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 3dc2 n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dc2 h ALA 232 N 3.68 0.00 -1.97 0.00 0.00 -1.91 -3.46 119.26 115.60 3dc2 h ALA 232 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3dc2 h ALA 232 Cb 0.84 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.51 3dc2 h ALA 232 CO 0.00 0.07 0.21 -0.98 0.00 0.00 0.00 179.25 178.55 3dc2 s ARG 233 N -1.51 1.03 0.00 0.00 1.70 -1.26 -4.90 118.95 114.01 3dc2 s ARG 233 Ca -0.02 0.26 0.00 0.00 -0.47 0.00 0.00 55.73 55.50 3dc2 s ARG 233 Cb 0.00 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 3dc2 s ARG 233 CO 0.03 -0.32 0.00 0.41 -1.08 0.00 0.00 175.30 174.34 3dc2 n GLY 234 N 0.92 0.18 1.72 3.88 0.00 -1.26 -1.62 105.19 109.01 3dc2 n GLY 234 Ca -0.18 0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 3dc2 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dc2 n GLY 235 N 0.00 5.86 0.37 -0.02 0.00 -1.26 -2.57 105.19 107.57 3dc2 n GLY 235 Ca 0.00 -2.14 0.16 0.00 0.00 0.00 0.00 46.02 44.04 3dc2 n GLY 235 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dc2 h LEU 236 N 1.76 0.00 -7.92 0.99 3.38 -1.65 -3.32 115.31 108.55 3dc2 h LEU 236 Ca 0.33 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.80 3dc2 h LEU 236 Cb 1.39 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.80 3dc2 h LEU 236 CO 0.72 0.00 -0.81 -0.69 0.09 0.00 0.00 178.44 177.75 3dc2 s VAL 237 N -4.28 1.03 -0.57 1.22 1.01 -1.26 -1.20 120.40 116.36 3dc2 s VAL 237 Ca -0.03 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 3dc2 s VAL 237 Cb 0.10 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 3dc2 s VAL 237 CO 0.34 0.34 1.93 -0.62 0.00 0.00 0.00 175.10 177.08 3dc2 s ASP 238 N 0.79 5.22 0.22 3.32 -1.08 -0.16 -4.87 116.67 120.12 3dc2 s ASP 238 Ca -0.12 0.54 0.07 0.00 -0.52 0.00 0.00 52.55 52.51 3dc2 s ASP 238 Cb -0.15 -2.53 0.66 0.00 -1.46 0.00 0.00 42.92 39.44 3dc2 s ASP 238 CO 0.02 -2.38 1.03 -0.62 0.52 0.00 0.00 175.17 173.74 3dc2 n GLU 239 N 9.08 -0.05 -0.04 4.34 1.02 -1.26 -1.71 120.64 132.02 3dc2 n GLU 239 Ca 0.23 0.95 -0.11 0.00 -0.02 0.00 0.00 57.16 58.20 3dc2 n GLU 239 Cb 0.52 -1.58 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 3dc2 n GLU 239 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dc2 h ALA 240 N 1.31 -0.04 -0.71 0.62 0.00 -1.99 -2.89 119.26 115.56 3dc2 h ALA 240 Ca 0.46 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 55.13 3dc2 h ALA 240 Cb 1.09 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 3dc2 h ALA 240 CO -0.57 -0.09 -0.43 0.00 0.00 0.00 0.00 179.25 178.17 3dc2 h ALA 241 N -0.14 -0.20 -0.61 0.00 0.00 -1.72 -1.54 119.26 115.04 3dc2 h ALA 241 Ca -0.00 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.17 3dc2 h ALA 241 Cb 0.70 0.98 -0.12 0.00 0.00 0.00 0.00 17.79 19.36 3dc2 h ALA 241 CO 0.01 -0.78 -0.33 1.25 0.00 0.00 0.00 179.25 179.40 3dc2 h LEU 242 N -0.15 -1.15 -1.17 0.00 5.85 -1.47 -0.88 115.31 116.34 3dc2 h LEU 242 Ca 0.22 0.23 0.09 0.00 0.84 0.00 0.00 57.88 59.26 3dc2 h LEU 242 Cb 0.55 0.58 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 3dc2 h LEU 242 CO -0.77 -0.30 0.58 0.00 -0.34 0.00 0.00 178.44 177.61 3dc2 h ALA 243 N 1.04 1.61 -0.03 1.25 0.00 -1.06 -0.34 119.26 121.72 3dc2 h ALA 243 Ca 0.24 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 3dc2 h ALA 243 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dc2 h ALA 243 CO -0.69 0.21 -0.64 -0.44 0.00 0.00 0.00 179.25 177.69 3dc2 h ASP 244 N 0.92 0.15 0.90 0.00 3.32 -0.98 -1.59 116.42 119.13 3dc2 h ASP 244 Ca 0.42 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.25 3dc2 h ASP 244 Cb 0.38 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3dc2 h ASP 244 CO -0.18 0.75 -0.61 0.00 -1.72 0.00 0.00 179.24 177.49 3dc2 h ALA 245 N 1.25 0.80 0.04 3.45 0.00 0.04 1.25 119.26 126.09 3dc2 h ALA 245 Ca -0.01 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 3dc2 h ALA 245 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3dc2 h ALA 245 CO 0.09 0.76 -0.02 0.82 0.00 0.00 0.00 179.25 180.90 3dc2 h ILE 246 N 0.00 0.00 -0.76 0.00 1.08 -0.88 0.29 117.51 117.24 3dc2 h ILE 246 Ca -0.01 -0.01 0.10 0.00 -0.39 0.00 0.00 64.86 64.55 3dc2 h ILE 246 Cb 1.22 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.90 3dc2 h ILE 246 CO 0.08 0.00 0.40 0.74 -0.69 0.00 0.00 178.15 178.68 3dc2 h THR 247 N -0.07 0.87 0.00 -0.27 2.02 -1.38 -0.40 112.91 113.68 3dc2 h THR 247 Ca -0.01 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.94 3dc2 h THR 247 Cb 0.04 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 3dc2 h THR 247 CO 0.01 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.63 3dc2 n GLY 248 N -1.31 0.47 1.20 2.16 0.00 0.43 -4.88 105.19 103.26 3dc2 n GLY 248 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3dc2 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dc2 n GLY 249 N 0.20 2.86 0.22 -0.02 0.00 -0.16 -4.92 105.19 103.37 3dc2 n GLY 249 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3dc2 n GLY 249 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3dc2 h HIS 250 N 0.00 0.64 -3.67 1.61 -0.00 -0.70 -3.42 115.15 109.61 3dc2 h HIS 250 Ca 0.00 -0.20 -0.65 0.00 -0.00 0.00 0.00 60.37 59.51 3dc2 h HIS 250 Cb 0.00 -0.13 -0.22 0.00 -0.00 0.00 0.00 27.41 27.06 3dc2 h HIS 250 CO 0.00 0.90 -0.60 0.08 -0.00 0.00 0.00 177.93 178.31 3dc2 s VAL 251 N -4.12 4.46 0.05 5.26 1.01 -0.20 -2.15 120.40 124.71 3dc2 s VAL 251 Ca -0.07 -0.20 -0.32 0.00 0.00 0.00 0.00 61.98 61.39 3dc2 s VAL 251 Cb 0.12 -3.13 -0.18 0.00 0.00 0.00 0.00 36.38 33.18 3dc2 s VAL 251 CO 0.83 0.27 1.50 -0.09 0.00 0.00 0.00 175.10 177.60 3dc2 h ARG 252 N 8.27 -0.92 -4.00 2.72 2.43 -1.38 -3.39 114.38 118.12 3dc2 h ARG 252 Ca -0.37 0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.72 3dc2 h ARG 252 Cb 1.17 0.21 -0.11 0.00 -0.42 0.00 0.00 29.97 30.82 3dc2 h ARG 252 CO 0.58 -0.60 -0.27 0.00 -1.51 0.00 0.00 179.97 178.18 3dc2 s ALA 253 N -5.75 0.33 0.04 2.80 0.00 -1.18 -4.81 121.76 113.19 3dc2 s ALA 253 Ca -0.17 -1.22 -0.16 0.00 0.00 0.00 0.00 51.96 50.41 3dc2 s ALA 253 Cb 0.03 1.18 0.03 0.00 0.00 0.00 0.00 23.12 24.35 3dc2 s ALA 253 CO 0.58 -0.77 0.36 0.00 0.00 0.00 0.00 175.76 175.93 3dc2 s ALA 254 N -3.89 -0.85 -0.06 0.00 0.00 -0.52 -1.58 121.76 114.86 3dc2 s ALA 254 Ca 0.28 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.43 3dc2 s ALA 254 Cb 0.01 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.47 3dc2 s ALA 254 CO 0.12 -0.42 -0.04 0.20 0.00 0.00 0.00 175.76 175.62 3dc2 s GLY 255 N -1.98 0.50 -0.01 0.00 0.00 0.10 0.01 107.32 105.95 3dc2 s GLY 255 Ca -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.57 3dc2 s GLY 255 CO -0.02 0.68 -0.13 1.08 0.00 0.00 0.00 173.10 174.71 3dc2 s LEU 256 N 1.31 2.02 0.00 0.66 1.02 -0.21 0.05 118.68 123.53 3dc2 s LEU 256 Ca -0.05 -0.24 0.07 0.00 0.02 0.00 0.00 54.13 53.92 3dc2 s LEU 256 Cb -0.14 -0.70 -0.05 0.00 0.02 0.00 0.00 46.19 45.32 3dc2 s LEU 256 CO -0.02 0.16 0.33 -0.67 0.02 0.00 0.00 176.35 176.17 3dc2 n ASP 257 N 2.77 0.47 -4.13 2.29 4.64 -0.77 -1.07 116.55 120.75 3dc2 n ASP 257 Ca -0.14 -0.73 -0.09 0.00 -1.38 0.00 0.00 54.79 52.45 3dc2 n ASP 257 Cb 0.55 0.88 -0.10 0.00 -1.04 0.00 0.00 41.12 41.41 3dc2 n ASP 257 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 3dc2 s VAL 258 N -1.49 0.28 -0.05 5.18 -7.23 -1.26 0.61 120.40 116.44 3dc2 s VAL 258 Ca 0.03 -1.86 -0.10 0.00 -1.81 0.00 0.00 61.98 58.24 3dc2 s VAL 258 Cb 0.05 -1.72 0.02 0.00 0.56 0.00 0.00 36.38 35.29 3dc2 s VAL 258 CO 0.24 -0.81 0.23 -0.36 -0.31 0.00 0.00 175.10 174.10 3dc2 s PHE 259 N -3.90 -0.16 0.40 2.82 0.40 -1.23 -4.74 117.98 111.57 3dc2 s PHE 259 Ca 0.13 0.35 0.26 0.00 -0.60 0.00 0.00 56.93 57.07 3dc2 s PHE 259 Cb 0.07 0.05 1.39 0.00 0.51 0.00 0.00 43.02 45.05 3dc2 s PHE 259 CO -0.05 -0.24 1.60 0.00 0.70 0.00 0.00 175.22 177.22 3dc2 h ALA 260 N 4.87 2.47 -3.27 5.36 0.00 -1.84 -3.36 119.26 123.49 3dc2 h ALA 260 Ca -0.28 0.19 -0.43 0.00 0.00 0.00 0.00 54.91 54.39 3dc2 h ALA 260 Cb 1.19 0.27 -0.38 0.00 0.00 0.00 0.00 17.79 18.86 3dc2 h ALA 260 CO 0.38 -1.19 -0.77 0.99 0.00 0.00 0.00 179.25 178.67 3dc2 s THR 261 N -5.41 0.36 -0.08 0.00 2.01 -1.26 -4.79 115.64 106.47 3dc2 s THR 261 Ca -0.08 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.07 3dc2 s THR 261 Cb 0.32 -0.52 0.01 0.00 0.01 0.00 0.00 72.50 72.32 3dc2 s THR 261 CO 0.80 0.25 -0.16 -1.61 -0.69 0.00 0.00 174.62 173.22 3dc2 s GLU 262 N 1.93 2.15 0.33 4.92 2.02 -1.26 -2.81 118.70 125.98 3dc2 s GLU 262 Ca 0.04 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.18 3dc2 s GLU 262 Cb -0.12 -1.74 -0.10 0.00 0.10 0.00 0.00 34.13 32.26 3dc2 s GLU 262 CO -0.05 0.04 1.38 -2.14 0.02 0.00 0.00 175.26 174.51 3dc2 s PRO 263 N 0.67 4.27 -0.18 0.39 0.02 -1.26 -5.17 135.00 133.76 3dc2 s PRO 263 Ca -0.14 2.33 -0.00 0.00 0.02 0.00 0.00 61.00 63.21 3dc2 s PRO 263 Cb -0.16 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.31 3dc2 s PRO 263 CO 0.04 -0.32 -0.14 0.00 -0.33 0.00 0.00 177.00 176.25 3dc2 n THR 265 N 4.36 0.26 -0.77 0.00 -2.24 -1.26 -4.82 114.28 109.82 3dc2 n THR 265 Ca -0.19 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3dc2 n THR 265 Cb 0.51 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 3dc2 n THR 265 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dc2 n ASP 266 N -0.13 0.37 -4.45 3.42 3.85 -1.26 -5.07 116.55 113.28 3dc2 n ASP 266 Ca 0.00 -1.13 -0.48 0.00 -0.71 0.00 0.00 54.79 52.47 3dc2 n ASP 266 Cb 0.28 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.02 3dc2 n ASP 266 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 3dc2 n SER 267 N -0.07 -0.58 0.00 -1.12 2.88 -1.26 -4.80 113.62 108.68 3dc2 n SER 267 Ca 0.00 1.14 0.09 0.00 -1.33 0.00 0.00 58.87 58.78 3dc2 n SER 267 Cb 0.33 -1.02 0.44 0.00 -0.75 0.00 0.00 64.21 63.21 3dc2 n SER 267 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3dc2 n PRO 268 N 1.01 0.08 0.28 -1.46 -0.04 -1.26 -2.38 135.00 131.22 3dc2 n PRO 268 Ca 0.16 0.15 0.15 0.00 -0.04 0.00 0.00 63.50 63.92 3dc2 n PRO 268 Cb 0.25 -1.50 0.78 0.00 -0.04 0.00 0.00 33.50 32.99 3dc2 n PRO 268 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3dc2 h LEU 269 N 0.00 0.00 -0.57 1.53 4.07 -1.89 -1.94 115.31 116.51 3dc2 h LEU 269 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3dc2 h LEU 269 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 3dc2 h LEU 269 CO 0.00 0.08 0.00 0.49 -1.08 0.00 0.00 178.44 177.93 3dc2 n PHE 270 N -3.40 0.70 1.32 1.13 0.99 -1.00 -1.58 117.46 115.63 3dc2 n PHE 270 Ca -0.01 0.27 0.12 0.00 -0.00 0.00 0.00 57.45 57.83 3dc2 n PHE 270 Cb 0.24 -0.94 0.43 0.00 -1.00 0.00 0.00 39.48 38.21 3dc2 n PHE 270 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3dc2 n GLU 271 N -2.14 1.71 -4.01 -1.08 -0.58 -0.73 -4.85 120.64 108.96 3dc2 n GLU 271 Ca 0.02 -1.05 -0.35 0.00 -0.42 0.00 0.00 57.16 55.37 3dc2 n GLU 271 Cb 0.23 -1.43 -0.14 0.00 -0.57 0.00 0.00 31.44 29.54 3dc2 n GLU 271 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3dc2 s LEU 272 N -1.72 2.93 0.00 -4.62 1.43 -0.61 -4.99 118.68 111.09 3dc2 s LEU 272 Ca 0.34 -0.36 0.29 0.00 -1.03 0.00 0.00 54.13 53.37 3dc2 s LEU 272 Cb 0.19 -1.74 1.18 0.00 0.03 0.00 0.00 46.19 45.85 3dc2 s LEU 272 CO 0.29 0.01 1.85 0.00 0.23 0.00 0.00 176.35 178.73 3dc2 n ALA 273 N 4.60 2.70 1.63 4.21 0.00 -1.26 -2.40 120.51 129.99 3dc2 n ALA 273 Ca -0.18 -0.20 0.15 0.00 0.00 0.00 0.00 53.44 53.21 3dc2 n ALA 273 Cb 0.51 -1.37 0.76 0.00 0.00 0.00 0.00 19.45 19.35 3dc2 n ALA 273 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dc2 n GLN 274 N -1.27 0.83 -3.89 0.00 3.00 -1.26 -4.77 117.38 110.02 3dc2 n GLN 274 Ca 0.11 -0.16 -0.35 0.00 -0.01 0.00 0.00 57.00 56.58 3dc2 n GLN 274 Cb 0.30 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 28.90 3dc2 n GLN 274 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3dc2 s VAL 275 N -2.28 3.21 -0.08 5.09 1.01 -1.01 -1.43 120.40 124.90 3dc2 s VAL 275 Ca 0.37 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 3dc2 s VAL 275 Cb 0.21 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 3dc2 s VAL 275 CO 0.42 0.11 0.38 -0.69 0.00 0.00 0.00 175.10 175.32 3dc2 s VAL 276 N 1.36 5.17 0.07 2.92 1.01 0.10 -4.91 120.40 126.12 3dc2 s VAL 276 Ca -0.00 0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.75 3dc2 s VAL 276 Cb -0.17 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3dc2 s VAL 276 CO -0.02 0.47 -0.08 0.68 0.00 0.00 0.00 175.10 176.15 3dc2 s VAL 277 N -0.24 0.64 0.03 2.92 -7.23 -1.26 -1.04 120.40 114.22 3dc2 s VAL 277 Ca 0.22 -1.43 -0.12 0.00 -1.81 0.00 0.00 61.98 58.83 3dc2 s VAL 277 Cb -0.15 -1.06 0.01 0.00 0.56 0.00 0.00 36.38 35.74 3dc2 s VAL 277 CO 0.10 -0.57 0.26 0.42 -0.31 0.00 0.00 175.10 175.00 3dc2 s THR 278 N -2.25 0.09 -1.29 5.32 -4.23 -0.23 -4.96 115.64 108.08 3dc2 s THR 278 Ca -0.01 -0.71 -0.09 0.00 -1.18 0.00 0.00 61.69 59.70 3dc2 s THR 278 Cb -0.04 -0.83 0.16 0.00 1.34 0.00 0.00 72.50 73.13 3dc2 s THR 278 CO -0.01 -0.39 1.92 -0.81 -0.54 0.00 0.00 174.62 174.78 3dc2 n PRO 279 N 0.81 3.63 -3.66 3.99 -0.04 -1.26 -4.03 135.00 134.43 3dc2 n PRO 279 Ca -0.20 -3.48 -0.27 0.00 -0.04 0.00 0.00 63.50 59.51 3dc2 n PRO 279 Cb 0.58 -2.93 0.04 0.00 -0.04 0.00 0.00 33.50 31.15 3dc2 n PRO 279 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3dc2 n HIS 280 N 3.86 -1.94 1.03 0.54 -0.00 0.20 -4.89 115.22 114.02 3dc2 n HIS 280 Ca 0.41 0.59 0.12 0.00 -0.00 0.00 0.00 57.72 58.84 3dc2 n HIS 280 Cb 0.36 -3.70 0.17 0.00 -0.00 0.00 0.00 29.99 26.82 3dc2 n HIS 280 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3dc2 n LEU 281 N -4.11 0.77 -0.29 0.27 4.77 -1.26 -4.62 117.00 112.52 3dc2 n LEU 281 Ca -0.15 -0.20 0.29 0.00 -0.03 0.00 0.00 56.01 55.93 3dc2 n LEU 281 Cb 0.62 -0.16 0.54 0.00 -2.33 0.00 0.00 43.42 42.09 3dc2 n LEU 281 CO 0.67 0.18 0.97 0.61 -1.33 0.00 0.00 177.39 178.49 3dc2 n GLY 282 N 1.47 -0.69 0.83 -0.72 0.00 -1.26 0.11 105.19 104.94 3dc2 n GLY 282 Ca 0.06 0.74 0.08 0.00 0.00 0.00 0.00 46.02 46.91 3dc2 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dc2 n ALA 283 N -2.33 2.88 -2.92 4.61 0.00 -1.26 -2.78 120.51 118.71 3dc2 n ALA 283 Ca 0.35 -2.20 -0.44 0.00 0.00 0.00 0.00 53.44 51.15 3dc2 n ALA 283 Cb 1.18 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 3dc2 n ALA 283 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3dc2 s SER 284 N -1.87 6.80 -0.20 0.00 0.01 0.30 -4.59 113.70 114.15 3dc2 s SER 284 Ca 0.40 -2.40 -0.09 0.00 1.31 0.00 0.00 55.95 55.16 3dc2 s SER 284 Cb 0.32 -2.41 0.08 0.00 0.21 0.00 0.00 66.02 64.22 3dc2 s SER 284 CO 0.09 -0.95 0.46 -0.89 0.41 0.00 0.00 173.24 172.36 3dc2 s THR 285 N 2.32 -0.27 0.37 1.44 2.01 -1.26 -5.02 115.64 115.23 3dc2 s THR 285 Ca 0.37 0.10 0.12 0.00 0.31 0.00 0.00 61.69 62.59 3dc2 s THR 285 Cb -0.04 -0.70 0.34 0.00 0.01 0.00 0.00 72.50 72.12 3dc2 s THR 285 CO -0.06 0.04 1.84 0.00 -0.69 0.00 0.00 174.62 175.75 3dc2 h ALA 286 N 7.49 1.95 -0.39 7.40 0.00 -1.99 -0.67 119.26 133.04 3dc2 h ALA 286 Ca -0.28 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 3dc2 h ALA 286 Cb 1.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3dc2 h ALA 286 CO 0.21 -0.25 -0.24 0.93 0.00 0.00 0.00 179.25 179.90 3dc2 h GLU 287 N 0.59 0.80 -0.47 0.00 3.07 -1.95 0.12 114.58 116.74 3dc2 h GLU 287 Ca 0.50 -0.33 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 3dc2 h GLU 287 Cb 0.97 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 3dc2 h GLU 287 CO -0.24 0.95 0.05 0.00 -1.40 0.00 0.00 179.01 178.37 3dc2 h ALA 288 N 1.04 0.63 -0.52 3.43 0.00 -1.50 -2.24 119.26 120.10 3dc2 h ALA 288 Ca 0.09 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3dc2 h ALA 288 Cb 0.76 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3dc2 h ALA 288 CO 0.06 0.38 -0.04 1.96 0.00 0.00 0.00 179.25 181.61 3dc2 h GLN 289 N 0.66 0.94 -0.94 0.00 1.08 -0.81 0.58 115.11 116.61 3dc2 h GLN 289 Ca 0.14 -0.32 0.09 0.00 -1.45 0.00 0.00 58.65 57.11 3dc2 h GLN 289 Cb 0.43 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.71 3dc2 h GLN 289 CO 0.01 0.98 0.61 0.22 -0.95 0.00 0.00 178.83 179.70 3dc2 h ASP 290 N 0.81 0.91 0.12 1.46 1.82 -0.73 0.14 116.42 120.95 3dc2 h ASP 290 Ca 0.14 0.02 -0.27 0.00 -0.39 0.00 0.00 57.03 56.54 3dc2 h ASP 290 Cb 0.58 -0.17 0.02 0.00 0.68 0.00 0.00 39.33 40.44 3dc2 h ASP 290 CO 0.03 0.55 -1.07 -0.09 -1.61 0.00 0.00 179.24 177.05 3dc2 h ARG 291 N 1.01 0.61 0.35 0.28 9.65 -0.73 -2.14 114.38 123.42 3dc2 h ARG 291 Ca 0.43 -0.70 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 3dc2 h ARG 291 Cb 0.32 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 3dc2 h ARG 291 CO -0.19 1.29 -0.17 0.00 2.80 0.00 0.00 179.97 183.70 3dc2 h ALA 292 N 0.46 -0.48 -0.53 2.80 0.00 -0.28 0.63 119.26 121.85 3dc2 h ALA 292 Ca -0.13 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.75 3dc2 h ALA 292 Cb 1.73 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.60 3dc2 h ALA 292 CO 0.20 -0.72 -0.11 0.78 0.00 0.00 0.00 179.25 179.41 3dc2 h GLY 293 N -0.58 0.42 2.00 0.00 0.00 -0.80 -0.01 103.07 104.11 3dc2 h GLY 293 Ca -0.05 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3dc2 h GLY 293 CO 0.08 -0.20 -0.04 -0.91 0.00 0.00 0.00 176.54 175.48 3dc2 h THR 294 N 0.02 0.08 0.46 4.70 1.35 -1.15 -2.20 112.91 116.17 3dc2 h THR 294 Ca 0.26 -0.77 -0.02 0.00 -0.55 0.00 0.00 66.41 65.33 3dc2 h THR 294 Cb 0.40 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 3dc2 h THR 294 CO -0.53 0.04 -0.22 0.44 -0.25 0.00 0.00 175.52 175.00 3dc2 h ASP 295 N 0.00 -0.52 -0.95 5.36 3.32 0.36 -2.23 116.42 121.76 3dc2 h ASP 295 Ca -0.00 -0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.07 3dc2 h ASP 295 Cb 0.71 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.31 3dc2 h ASP 295 CO 0.00 -0.12 0.59 -0.37 -1.72 0.00 0.00 179.24 177.62 3dc2 h VAL 296 N -1.02 0.95 -0.83 -1.35 -1.51 -1.04 0.32 116.25 111.77 3dc2 h VAL 296 Ca -0.06 -0.33 0.13 0.00 -1.23 0.00 0.00 66.70 65.20 3dc2 h VAL 296 Cb 0.57 -0.11 -0.06 0.00 -2.13 0.00 0.00 31.29 29.57 3dc2 h VAL 296 CO 0.10 0.18 0.54 0.00 -1.23 0.00 0.00 177.57 177.16 3dc2 h ALA 297 N 1.50 1.88 -0.07 5.19 0.00 -1.40 -0.86 119.26 125.50 3dc2 h ALA 297 Ca 0.45 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.17 3dc2 h ALA 297 Cb 0.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dc2 h ALA 297 CO -0.24 -0.09 -0.78 1.49 0.00 0.00 0.00 179.25 179.63 3dc2 h GLU 298 N 0.63 0.43 -0.20 0.00 4.57 -0.35 -2.70 114.58 116.98 3dc2 h GLU 298 Ca 0.40 -0.38 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 3dc2 h GLU 298 Cb 0.67 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 3dc2 h GLU 298 CO -0.16 1.02 -0.18 0.77 -1.18 0.00 0.00 179.01 179.28 3dc2 h SER 299 N 0.29 0.32 0.21 1.04 0.02 -0.39 -2.19 113.55 112.85 3dc2 h SER 299 Ca -0.04 -0.08 -0.34 0.00 -0.84 0.00 0.00 61.79 60.49 3dc2 h SER 299 Cb 1.37 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 63.85 3dc2 h SER 299 CO 0.14 0.52 -1.61 0.58 -1.14 0.00 0.00 176.83 175.32 3dc2 h VAL 300 N 0.31 1.09 -0.74 2.27 2.07 -1.18 0.21 116.25 120.28 3dc2 h VAL 300 Ca 0.06 -2.58 0.12 0.00 0.82 0.00 0.00 66.70 65.12 3dc2 h VAL 300 Cb 0.49 2.88 -0.08 0.00 -1.52 0.00 0.00 31.29 33.07 3dc2 h VAL 300 CO 0.03 0.83 0.34 -0.09 0.02 0.00 0.00 177.57 178.70 3dc2 h ARG 301 N 0.09 0.52 -0.23 1.57 2.43 -1.47 0.62 114.38 117.92 3dc2 h ARG 301 Ca -0.30 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 3dc2 h ARG 301 Cb 2.10 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.52 3dc2 h ARG 301 CO 0.21 0.35 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.93 3dc2 h LEU 302 N 0.54 0.41 -0.07 3.80 3.38 -1.18 0.08 115.31 122.27 3dc2 h LEU 302 Ca 0.39 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dc2 h LEU 302 Cb 0.50 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dc2 h LEU 302 CO -0.33 0.65 0.05 0.00 0.09 0.00 0.00 178.44 178.89 3dc2 h ALA 303 N 0.78 0.10 -0.36 1.53 0.00 -0.39 0.63 119.26 121.55 3dc2 h ALA 303 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3dc2 h ALA 303 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3dc2 h ALA 303 CO 0.02 -0.41 0.09 -0.07 0.00 0.00 0.00 179.25 178.88 3dc2 h LEU 304 N 0.09 0.55 0.00 0.00 3.38 0.33 -0.87 115.31 118.78 3dc2 h LEU 304 Ca 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dc2 h LEU 304 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3dc2 h LEU 304 CO -0.01 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.16 3dc2 n ALA 305 N -2.33 1.84 -2.01 1.53 0.00 0.01 -4.80 120.51 114.73 3dc2 n ALA 305 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 3dc2 n ALA 305 Cb 0.20 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 3dc2 n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dc2 n GLY 306 N -0.23 0.28 4.01 0.00 0.00 -0.33 -5.02 105.19 103.89 3dc2 n GLY 306 Ca 0.02 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 3dc2 n GLY 306 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dc2 s GLU 307 N -4.25 2.78 0.13 1.61 2.02 0.22 -5.00 118.70 116.20 3dc2 s GLU 307 Ca 0.00 -1.28 -0.31 0.00 0.02 0.00 0.00 54.97 53.39 3dc2 s GLU 307 Cb 0.00 -2.73 -0.09 0.00 0.10 0.00 0.00 34.13 31.40 3dc2 s GLU 307 CO 0.00 -0.31 1.56 0.12 0.02 0.00 0.00 175.26 176.65 3dc2 s PHE 308 N -2.38 2.93 -0.68 1.61 5.36 -1.26 -4.35 117.98 119.21 3dc2 s PHE 308 Ca 0.55 0.60 -0.08 0.00 -0.96 0.00 0.00 56.93 57.04 3dc2 s PHE 308 Cb -0.09 -3.90 0.18 0.00 -0.34 0.00 0.00 43.02 38.87 3dc2 s PHE 308 CO 0.33 -3.37 0.55 0.08 -1.46 0.00 0.00 175.22 171.36 3dc2 s VAL 309 N 1.52 4.55 0.44 3.12 1.01 -1.26 -4.89 120.40 124.89 3dc2 s VAL 309 Ca 0.70 -2.56 0.12 0.00 0.00 0.00 0.00 61.98 60.24 3dc2 s VAL 309 Cb -0.42 -3.90 0.30 0.00 0.00 0.00 0.00 36.38 32.36 3dc2 s VAL 309 CO 0.31 -0.92 2.04 -0.65 0.00 0.00 0.00 175.10 175.88 3dc2 h PRO 310 N 7.58 0.37 -0.91 2.72 0.11 -1.96 0.09 132.00 140.00 3dc2 h PRO 310 Ca -0.01 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 3dc2 h PRO 310 Cb 1.01 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 3dc2 h PRO 310 CO 0.76 0.25 0.05 -0.25 -0.21 0.00 0.00 178.00 178.60 3dc2 n ASP 311 N -4.48 2.59 -4.73 -2.05 8.00 -1.26 -4.01 116.55 110.61 3dc2 n ASP 311 Ca 0.05 -2.32 -0.40 0.00 0.71 0.00 0.00 54.79 52.83 3dc2 n ASP 311 Cb 0.21 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 3dc2 n ASP 311 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dc2 s ALA 312 N -1.35 3.31 -0.95 2.24 0.00 0.02 -3.55 121.76 121.47 3dc2 s ALA 312 Ca 0.16 0.36 0.25 0.00 0.00 0.00 0.00 51.96 52.73 3dc2 s ALA 312 Cb 0.12 -3.10 0.44 0.00 0.00 0.00 0.00 23.12 20.58 3dc2 s ALA 312 CO 0.04 -0.02 1.37 0.28 0.00 0.00 0.00 175.76 177.42 3dc2 n VAL 313 N 3.11 0.04 -1.91 0.00 0.31 0.09 -4.26 118.33 115.70 3dc2 n VAL 313 Ca 0.00 -0.04 0.01 0.00 -0.01 0.00 0.00 64.34 64.31 3dc2 n VAL 313 Cb 0.50 0.24 0.02 0.00 -0.91 0.00 0.00 33.84 33.69 3dc2 n VAL 313 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3dc2 n ASN 314 N -1.58 0.28 -3.21 4.52 6.94 -1.26 -4.62 115.26 116.33 3dc2 n ASN 314 Ca 0.05 -2.12 -0.19 0.00 -0.02 0.00 0.00 54.58 52.30 3dc2 n ASN 314 Cb 0.35 -0.23 0.14 0.00 -2.36 0.00 0.00 39.78 37.68 3dc2 n ASN 314 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 3dc2 n VAL 315 N -0.14 0.00 0.00 3.53 3.14 -1.26 -4.94 118.33 118.65 3dc2 n VAL 315 Ca 0.02 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 3dc2 n VAL 315 Cb 0.70 -1.58 0.00 0.00 -1.06 0.00 0.00 33.84 31.90 3dc2 n VAL 315 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3dc2 n GLY 316 N -0.89 -1.48 0.42 7.55 0.00 -1.26 -3.11 105.19 106.42 3dc2 n GLY 316 Ca 0.11 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.43 3dc2 n GLY 316 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dc2 h GLY 317 N 0.00 1.40 0.00 -0.02 0.00 -2.01 -3.46 103.07 98.98 3dc2 h GLY 317 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3dc2 h GLY 317 CO 0.00 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 176.81 3dc2 n GLY 318 N -1.47 1.05 3.48 4.60 0.00 -1.18 -5.00 105.19 106.67 3dc2 n GLY 318 Ca 0.33 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 3dc2 n GLY 318 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dc2 s VAL 319 N 0.00 5.08 -0.05 1.61 1.01 -1.26 -4.12 120.40 122.66 3dc2 s VAL 319 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 3dc2 s VAL 319 Cb 0.00 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 3dc2 s VAL 319 CO 0.00 -0.11 1.17 -0.69 0.00 0.00 0.00 175.10 175.47 3dc2 s VAL 320 N 1.67 4.32 0.20 2.92 1.01 -1.26 -4.98 120.40 124.29 3dc2 s VAL 320 Ca 0.05 1.64 -0.31 0.00 0.00 0.00 0.00 61.98 63.36 3dc2 s VAL 320 Cb -0.18 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 3dc2 s VAL 320 CO 0.09 0.02 1.51 0.21 0.00 0.00 0.00 175.10 176.93 3dc2 s ASN 321 N 1.38 6.61 0.48 3.32 2.47 -1.26 -4.78 114.94 123.16 3dc2 s ASN 321 Ca 0.55 2.64 0.37 0.00 0.42 0.00 0.00 52.86 56.84 3dc2 s ASN 321 Cb -0.24 -2.61 1.54 0.00 -1.45 0.00 0.00 41.25 38.49 3dc2 s ASN 321 CO 0.22 -0.77 1.62 1.05 -3.72 0.00 0.00 177.10 175.49 3dc2 h GLU 322 N 5.99 0.04 0.00 0.43 4.11 -1.96 1.35 114.58 124.54 3dc2 h GLU 322 Ca -0.44 -0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.95 3dc2 h GLU 322 Cb 1.21 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 3dc2 h GLU 322 CO 0.85 0.03 -0.16 1.49 0.07 0.00 0.00 179.01 181.29 3dc2 h GLU 323 N 0.04 0.00 0.02 1.06 4.57 -2.03 -3.33 114.58 114.92 3dc2 h GLU 323 Ca 0.85 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 58.65 3dc2 h GLU 323 Cb 2.96 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 31.49 3dc2 h GLU 323 CO -0.27 0.16 -2.31 0.28 -1.18 0.00 0.00 179.01 175.68 3dc2 n VAL 324 N -3.25 1.52 -0.35 0.32 0.31 0.45 -4.60 118.33 112.74 3dc2 n VAL 324 Ca 0.01 -0.68 0.02 0.00 -0.01 0.00 0.00 64.34 63.68 3dc2 n VAL 324 Cb 0.44 -1.19 0.07 0.00 -0.91 0.00 0.00 33.84 32.26 3dc2 n VAL 324 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dc2 n ALA 325 N -3.02 0.01 0.24 3.52 0.00 -0.47 0.10 120.51 120.89 3dc2 n ALA 325 Ca -0.38 0.97 0.15 0.00 0.00 0.00 0.00 53.44 54.18 3dc2 n ALA 325 Cb 1.05 -0.49 0.80 0.00 0.00 0.00 0.00 19.45 20.81 3dc2 n ALA 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dc2 h PRO 326 N 0.00 0.00 0.00 0.00 0.11 -1.81 -1.67 132.00 128.62 3dc2 h PRO 326 Ca 0.37 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.43 3dc2 h PRO 326 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 3dc2 h PRO 326 CO -0.94 0.00 -0.53 -1.49 -0.21 0.00 0.00 178.00 174.83 3dc2 h TRP 327 N 0.00 0.00 0.03 0.65 4.06 0.39 -3.38 115.95 117.70 3dc2 h TRP 327 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 3dc2 h TRP 327 Cb 0.14 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 3dc2 h TRP 327 CO 0.00 0.23 -0.24 -0.07 -3.56 0.00 0.00 178.44 174.80 3dc2 h LEU 328 N 0.00 -0.74 -1.43 -4.49 3.38 -1.34 0.14 115.31 110.83 3dc2 h LEU 328 Ca -0.02 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.16 3dc2 h LEU 328 Cb 1.19 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.16 3dc2 h LEU 328 CO 0.03 -0.25 0.53 -0.78 0.09 0.00 0.00 178.44 178.06 3dc2 h ASP 329 N -0.33 0.54 -0.26 -0.43 -0.00 -1.77 -0.20 116.42 113.97 3dc2 h ASP 329 Ca 0.00 0.03 -0.17 0.00 -0.00 0.00 0.00 57.03 56.89 3dc2 h ASP 329 Cb 0.34 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.59 3dc2 h ASP 329 CO -0.15 0.28 -0.49 0.25 -0.00 0.00 0.00 179.24 179.14 3dc2 h LEU 330 N 0.58 0.89 -0.50 2.28 7.12 -1.59 -2.18 115.31 121.90 3dc2 h LEU 330 Ca 0.40 -0.54 -0.17 0.00 0.13 0.00 0.00 57.88 57.70 3dc2 h LEU 330 Cb 0.72 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 3dc2 h LEU 330 CO -0.16 1.26 -0.71 0.58 -0.13 0.00 0.00 178.44 179.28 3dc2 h VAL 331 N 0.55 1.42 -0.89 1.05 2.07 0.46 -0.13 116.25 120.78 3dc2 h VAL 331 Ca 0.01 -2.21 0.13 0.00 0.82 0.00 0.00 66.70 65.45 3dc2 h VAL 331 Cb 1.10 2.17 -0.09 0.00 -1.52 0.00 0.00 31.29 32.95 3dc2 h VAL 331 CO 0.11 0.65 0.50 -0.09 0.02 0.00 0.00 177.57 178.76 3dc2 h ARG 332 N 0.16 0.73 -0.29 1.57 2.43 -0.99 -0.82 114.38 117.18 3dc2 h ARG 332 Ca -0.02 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 3dc2 h ARG 332 Cb 1.26 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 3dc2 h ARG 332 CO 0.11 0.48 -0.08 0.87 -1.51 0.00 0.00 179.97 179.84 3dc2 h LYS 333 N 0.75 0.56 -1.01 0.20 1.57 -0.53 -2.17 116.57 115.95 3dc2 h LYS 333 Ca 0.47 -0.22 0.16 0.00 -1.87 0.00 0.00 60.65 59.18 3dc2 h LYS 333 Cb 0.58 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.76 3dc2 h LYS 333 CO -0.32 0.77 0.62 -0.07 -0.57 0.00 0.00 179.45 179.88 3dc2 h LEU 334 N 0.32 0.85 -0.85 2.94 3.38 -0.20 -0.13 115.31 121.62 3dc2 h LEU 334 Ca 0.07 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 3dc2 h LEU 334 Cb 0.57 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3dc2 h LEU 334 CO 0.03 0.38 -0.36 1.23 0.09 0.00 0.00 178.44 179.81 3dc2 h GLY 335 N 0.87 0.46 0.92 0.83 0.00 -0.59 -1.50 103.07 104.08 3dc2 h GLY 335 Ca 0.54 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3dc2 h GLY 335 CO -0.33 0.39 0.13 -2.08 0.00 0.00 0.00 176.54 174.65 3dc2 h VAL 336 N 0.36 1.17 -0.43 4.60 2.07 -0.47 -2.49 116.25 121.06 3dc2 h VAL 336 Ca 0.04 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.13 3dc2 h VAL 336 Cb 0.80 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3dc2 h VAL 336 CO 0.06 0.17 0.15 -0.07 0.02 0.00 0.00 177.57 177.90 3dc2 h LEU 337 N 0.33 0.15 -1.71 2.57 -0.00 -1.26 -1.43 115.31 113.96 3dc2 h LEU 337 Ca 0.10 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.02 3dc2 h LEU 337 Cb 0.15 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 3dc2 h LEU 337 CO -0.01 0.12 0.08 0.00 -0.00 0.00 0.00 178.44 178.63 3dc2 h ALA 338 N 1.28 1.78 0.00 1.53 0.00 -0.98 -2.48 119.26 120.40 3dc2 h ALA 338 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dc2 h ALA 338 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3dc2 h ALA 338 CO -0.21 0.18 -0.02 0.78 0.00 0.00 0.00 179.25 179.98 3dc2 h GLY 339 N 0.38 0.00 0.40 0.00 0.00 -1.21 -2.90 103.07 99.74 3dc2 h GLY 339 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.47 3dc2 h GLY 339 CO -0.01 0.00 0.74 -2.08 0.00 0.00 0.00 176.54 175.19 3dc2 h VAL 340 N -0.49 0.05 0.02 4.60 2.07 -1.29 -0.47 116.25 120.75 3dc2 h VAL 340 Ca 0.00 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.19 3dc2 h VAL 340 Cb 0.02 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 3dc2 h VAL 340 CO 0.00 0.00 -2.00 0.18 0.02 0.00 0.00 177.57 175.77 3dc2 n LEU 341 N -2.93 1.05 -4.75 2.57 4.77 -0.93 -4.84 117.00 111.94 3dc2 n LEU 341 Ca 0.04 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 3dc2 n LEU 341 Cb 0.83 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 3dc2 n LEU 341 CO 0.12 0.53 1.02 -0.44 -1.33 0.00 0.00 177.39 177.29 3dc2 s SER 342 N -6.09 6.80 -0.10 -1.43 0.01 -0.19 -4.96 113.70 107.74 3dc2 s SER 342 Ca -0.11 2.55 -0.21 0.00 1.31 0.00 0.00 55.95 59.49 3dc2 s SER 342 Cb 0.07 -2.62 -0.17 0.00 0.21 0.00 0.00 66.02 63.51 3dc2 s SER 342 CO 0.80 -0.58 0.68 -2.24 0.41 0.00 0.00 173.24 172.31 3dc2 h ASP 343 N 4.80 -0.06 -4.01 2.44 2.03 -1.88 -3.45 116.42 116.30 3dc2 h ASP 343 Ca -0.46 -0.57 -0.47 0.00 -0.73 0.00 0.00 57.03 54.81 3dc2 h ASP 343 Cb 1.22 0.01 0.01 0.00 -0.83 0.00 0.00 39.33 39.74 3dc2 h ASP 343 CO 0.75 0.67 0.38 -1.61 -1.03 0.00 0.00 179.24 178.40 3dc2 s GLU 344 N -2.59 4.13 0.49 4.15 0.41 -1.26 -5.02 118.70 119.01 3dc2 s GLU 344 Ca -0.13 1.35 -0.24 0.00 -0.41 0.00 0.00 54.97 55.54 3dc2 s GLU 344 Cb -0.01 -2.36 -0.07 0.00 -1.78 0.00 0.00 34.13 29.91 3dc2 s GLU 344 CO 0.48 -0.14 1.37 -0.11 -0.49 0.00 0.00 175.26 176.37 3dc2 n LEU 345 N -0.38 5.06 -4.90 1.80 7.94 -1.26 -4.92 117.00 120.32 3dc2 n LEU 345 Ca 0.06 1.06 -0.28 0.00 -1.11 0.00 0.00 56.01 55.74 3dc2 n LEU 345 Cb 0.52 -1.57 -0.02 0.00 0.53 0.00 0.00 43.42 42.88 3dc2 n LEU 345 CO 0.41 -0.44 0.35 -2.16 -1.11 0.00 0.00 177.39 174.44 3dc2 s PRO 346 N -2.58 3.62 0.05 1.96 0.05 -1.26 -4.38 135.00 132.46 3dc2 s PRO 346 Ca 0.65 0.16 0.22 0.00 0.05 0.00 0.00 61.00 62.09 3dc2 s PRO 346 Cb -0.45 -2.48 -0.11 0.00 0.05 0.00 0.00 34.50 31.51 3dc2 s PRO 346 CO 0.54 -0.01 0.84 1.33 0.05 0.00 0.00 177.00 179.75 3dc2 n VAL 347 N -1.61 0.18 -3.92 -0.36 0.24 0.34 -4.54 118.33 108.66 3dc2 n VAL 347 Ca -0.00 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.83 3dc2 n VAL 347 Cb 0.55 0.11 -0.11 0.00 -1.47 0.00 0.00 33.84 32.92 3dc2 n VAL 347 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3dc2 s SER 348 N -4.31 0.11 -0.08 -1.34 1.04 -1.19 -1.82 113.70 106.13 3dc2 s SER 348 Ca -0.01 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.13 3dc2 s SER 348 Cb 0.13 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.43 3dc2 s SER 348 CO 0.84 -0.30 -0.07 -0.22 0.98 0.00 0.00 173.24 174.47 3dc2 s LEU 349 N -1.26 1.25 -0.13 2.42 2.96 -0.61 -1.73 118.68 121.58 3dc2 s LEU 349 Ca -0.14 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 3dc2 s LEU 349 Cb -0.08 -0.67 0.02 0.00 0.50 0.00 0.00 46.19 45.96 3dc2 s LEU 349 CO 0.00 -0.07 -0.16 -0.55 -1.32 0.00 0.00 176.35 174.25 3dc2 s SER 350 N 1.26 2.65 -0.26 3.68 0.15 0.48 -1.47 113.70 120.19 3dc2 s SER 350 Ca -0.05 -0.48 -0.04 0.00 0.70 0.00 0.00 55.95 56.08 3dc2 s SER 350 Cb -0.14 -1.19 0.01 0.00 -1.71 0.00 0.00 66.02 62.99 3dc2 s SER 350 CO -0.02 0.01 -0.01 -0.69 1.20 0.00 0.00 173.24 173.72 3dc2 s VAL 351 N 1.09 3.33 -0.33 4.45 1.01 0.46 0.21 120.40 130.62 3dc2 s VAL 351 Ca -0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 3dc2 s VAL 351 Cb -0.14 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.62 3dc2 s VAL 351 CO -0.04 0.20 0.07 -1.58 0.00 0.00 0.00 175.10 173.75 3dc2 s GLN 352 N 1.41 2.55 -0.16 2.72 0.74 0.25 0.49 119.66 127.66 3dc2 s GLN 352 Ca 0.02 -1.21 -0.25 0.00 0.05 0.00 0.00 55.36 53.97 3dc2 s GLN 352 Cb -0.16 -3.36 -0.02 0.00 1.10 0.00 0.00 33.01 30.57 3dc2 s GLN 352 CO -0.02 -0.65 0.82 0.08 -0.55 0.00 0.00 175.29 174.97 3dc2 s VAL 353 N 1.35 4.90 -0.04 1.34 1.01 0.11 0.42 120.40 129.48 3dc2 s VAL 353 Ca -0.03 1.62 0.04 0.00 0.00 0.00 0.00 61.98 63.61 3dc2 s VAL 353 Cb -0.20 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 3dc2 s VAL 353 CO 0.01 0.05 -0.16 -0.13 0.00 0.00 0.00 175.10 174.88 3dc2 s ARG 354 N 2.00 1.65 0.00 2.72 0.52 -0.17 -1.76 118.95 123.91 3dc2 s ARG 354 Ca 0.38 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 3dc2 s ARG 354 Cb -0.17 -1.45 0.00 0.00 0.52 0.00 0.00 34.95 33.86 3dc2 s ARG 354 CO 0.13 0.22 0.00 0.41 0.02 0.00 0.00 175.30 176.08 3dc2 n GLY 355 N 3.17 0.25 0.14 -3.53 0.00 -0.84 -0.53 105.19 103.85 3dc2 n GLY 355 Ca -0.18 -1.82 -0.01 0.00 0.00 0.00 0.00 46.02 44.02 3dc2 n GLY 355 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dc2 h GLU 356 N 0.00 0.00 -0.74 1.61 5.08 -1.11 -2.73 114.58 116.70 3dc2 h GLU 356 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3dc2 h GLU 356 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3dc2 h GLU 356 CO 0.00 0.60 0.49 -0.07 -1.00 0.00 0.00 179.01 179.03 3dc2 h LEU 357 N 0.00 0.77 -1.71 1.33 3.38 -1.83 -1.39 115.31 115.86 3dc2 h LEU 357 Ca -0.01 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.05 3dc2 h LEU 357 Cb 1.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3dc2 h LEU 357 CO 0.08 0.53 0.55 0.00 0.09 0.00 0.00 178.44 179.69 3dc2 h ALA 358 N 1.57 1.98 0.00 1.53 0.00 -1.75 0.35 119.26 122.93 3dc2 h ALA 358 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dc2 h ALA 358 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3dc2 h ALA 358 CO -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 179.25 178.44 3dc2 h ALA 359 N 1.21 1.00 -1.74 0.00 0.00 -1.41 -3.45 119.26 114.86 3dc2 h ALA 359 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.62 3dc2 h ALA 359 Cb 1.26 0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.11 3dc2 h ALA 359 CO -0.00 0.00 0.01 -1.21 0.00 0.00 0.00 179.25 178.05 3dc2 s GLU 360 N -3.57 2.33 -0.43 0.00 0.41 0.12 -5.02 118.70 112.54 3dc2 s GLU 360 Ca 0.02 -0.83 -0.22 0.00 -0.41 0.00 0.00 54.97 53.53 3dc2 s GLU 360 Cb 0.09 -2.43 0.02 0.00 -1.78 0.00 0.00 34.13 30.02 3dc2 s GLU 360 CO 0.54 -0.91 0.72 -1.83 -0.49 0.00 0.00 175.26 173.28 3dc2 s GLU 361 N -4.88 3.43 -0.18 1.61 -1.05 -1.26 -4.90 118.70 111.48 3dc2 s GLU 361 Ca 0.60 -0.13 0.17 0.00 -0.15 0.00 0.00 54.97 55.45 3dc2 s GLU 361 Cb -0.09 -3.91 0.49 0.00 -0.44 0.00 0.00 34.13 30.18 3dc2 s GLU 361 CO 0.40 -1.00 1.38 1.33 0.95 0.00 0.00 175.26 178.31 3dc2 n VAL 362 N 5.94 2.23 -0.32 1.83 0.24 -1.26 -4.60 118.33 122.39 3dc2 n VAL 362 Ca 0.01 -1.98 -0.01 0.00 -2.04 0.00 0.00 64.34 60.32 3dc2 n VAL 362 Cb 0.48 -0.26 0.16 0.00 -1.47 0.00 0.00 33.84 32.76 3dc2 n VAL 362 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3dc2 h GLU 363 N 1.47 1.19 0.00 7.34 4.22 -2.02 -0.12 114.58 126.67 3dc2 h GLU 363 Ca 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.38 3dc2 h GLU 363 Cb 1.38 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3dc2 h GLU 363 CO 0.19 0.79 0.00 -0.24 -2.18 0.00 0.00 179.01 177.57 3dc2 h VAL 364 N 1.23 0.00 -0.37 0.32 3.04 -2.02 0.21 116.25 118.67 3dc2 h VAL 364 Ca 0.34 -0.06 -0.08 0.00 -1.01 0.00 0.00 66.70 65.88 3dc2 h VAL 364 Cb -0.13 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 29.99 3dc2 h VAL 364 CO -0.08 0.00 -0.12 -0.07 -1.01 0.00 0.00 177.57 176.30 3dc2 h LEU 365 N 0.00 0.63 -0.07 3.16 3.38 -1.36 -2.49 115.31 118.56 3dc2 h LEU 365 Ca 0.00 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.82 3dc2 h LEU 365 Cb 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3dc2 h LEU 365 CO 0.00 0.78 -0.08 -0.09 0.09 0.00 0.00 178.44 179.14 3dc2 h ARG 366 N 0.59 -0.10 -0.16 1.13 2.43 -0.66 -0.38 114.38 117.23 3dc2 h ARG 366 Ca 0.10 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 3dc2 h ARG 366 Cb 0.55 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 3dc2 h ARG 366 CO 0.03 -0.07 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.07 3dc2 h LEU 367 N -0.10 -0.89 -0.50 3.80 3.38 -1.60 0.10 115.31 119.50 3dc2 h LEU 367 Ca 0.06 0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.26 3dc2 h LEU 367 Cb 0.18 0.39 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 3dc2 h LEU 367 CO -0.13 -0.33 -0.26 0.28 0.09 0.00 0.00 178.44 178.09 3dc2 h SER 368 N -0.34 -0.90 -0.16 -0.43 0.02 -0.96 0.66 113.55 111.44 3dc2 h SER 368 Ca 0.11 0.19 0.05 0.00 -0.84 0.00 0.00 61.79 61.30 3dc2 h SER 368 Cb 0.51 0.47 -0.06 0.00 0.14 0.00 0.00 62.40 63.46 3dc2 h SER 368 CO -0.35 -0.27 -0.20 0.00 -1.14 0.00 0.00 176.83 174.86 3dc2 h ALA 369 N 1.10 -0.13 -0.97 3.77 0.00 -0.49 -0.59 119.26 121.95 3dc2 h ALA 369 Ca 0.22 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.25 3dc2 h ALA 369 Cb 0.50 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 3dc2 h ALA 369 CO -0.59 -0.65 0.63 1.25 0.00 0.00 0.00 179.25 179.89 3dc2 h LEU 370 N -0.24 0.99 0.17 0.00 5.85 -0.07 -1.92 115.31 120.09 3dc2 h LEU 370 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3dc2 h LEU 370 Cb 0.41 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3dc2 h LEU 370 CO -0.30 0.63 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.19 3dc2 h ARG 371 N 1.12 -0.32 0.51 1.25 1.12 0.18 -1.53 114.38 116.71 3dc2 h ARG 371 Ca 0.42 0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 59.28 3dc2 h ARG 371 Cb 0.19 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.22 3dc2 h ARG 371 CO -0.16 -0.21 -0.24 0.78 -3.11 0.00 0.00 179.97 177.02 3dc2 h GLY 372 N -0.33 -0.71 -0.90 2.80 0.00 -1.00 -1.31 103.07 101.61 3dc2 h GLY 372 Ca -0.00 0.26 0.35 0.00 0.00 0.00 0.00 47.33 47.94 3dc2 h GLY 372 CO -0.03 -0.26 0.39 -0.10 0.00 0.00 0.00 176.54 176.54 3dc2 n LEU 373 N -5.36 0.23 0.06 3.11 -0.00 -0.74 -0.44 117.00 113.85 3dc2 n LEU 373 Ca -0.12 1.50 0.12 0.00 -0.00 0.00 0.00 56.01 57.51 3dc2 n LEU 373 Cb 0.29 -0.69 0.04 0.00 -0.00 0.00 0.00 43.42 43.07 3dc2 n LEU 373 CO 0.36 -1.65 0.05 0.49 -0.00 0.00 0.00 177.39 176.65 3dc2 n PHE 374 N -5.10 0.54 -0.01 1.96 3.72 -0.58 -3.50 117.46 114.49 3dc2 n PHE 374 Ca 0.31 0.16 -0.16 0.00 -0.05 0.00 0.00 57.45 57.71 3dc2 n PHE 374 Cb 1.06 -0.66 -0.06 0.00 -0.94 0.00 0.00 39.48 38.89 3dc2 n PHE 374 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3dc2 h SER 375 N 0.00 0.88 0.00 4.37 4.64 0.34 -1.43 113.55 122.35 3dc2 h SER 375 Ca 0.00 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 3dc2 h SER 375 Cb 0.83 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3dc2 h SER 375 CO 0.00 1.37 0.00 0.00 -0.87 0.00 0.00 176.83 177.33 3dc2 n ALA 376 N -2.59 2.35 0.00 5.18 0.00 0.41 -3.91 120.51 121.95 3dc2 n ALA 376 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3dc2 n ALA 376 Cb 0.75 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.20 3dc2 n ALA 376 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dc2 n VAL 377 N -0.49 0.00 -3.96 0.00 0.31 -1.20 -4.64 118.33 108.35 3dc2 n VAL 377 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 3dc2 n VAL 377 Cb 0.01 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.78 3dc2 n VAL 377 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3dc2 s ILE 378 N -0.83 1.59 0.00 2.52 1.01 -0.54 -5.10 121.20 119.85 3dc2 s ILE 378 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.48 3dc2 s ILE 378 Cb 0.00 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.68 3dc2 s ILE 378 CO 0.00 -0.02 0.00 1.21 0.00 0.00 0.00 174.94 176.13 3dc2 n GLU 379 N 4.66 0.00 -3.40 2.79 2.13 -1.26 -4.64 120.64 120.92 3dc2 n GLU 379 Ca -0.13 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.59 3dc2 n GLU 379 Cb 0.45 -0.22 -0.00 0.00 0.27 0.00 0.00 31.44 31.93 3dc2 n GLU 379 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3dc2 n THR 383 N 0.41 0.00 1.06 6.31 -2.24 -1.26 -5.12 114.28 113.44 3dc2 n THR 383 Ca 0.00 -1.15 0.12 0.00 -2.27 0.00 0.00 64.05 60.75 3dc2 n THR 383 Cb 0.00 0.85 0.33 0.00 -2.10 0.00 0.00 70.33 69.42 3dc2 n THR 383 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3dc2 n PHE 384 N -0.46 0.19 0.00 4.78 3.01 -1.26 -3.45 117.46 120.28 3dc2 n PHE 384 Ca -0.03 -0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.33 3dc2 n PHE 384 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 3dc2 n PHE 384 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 3dc2 n VAL 385 N 0.69 0.00 0.10 -4.37 0.24 -1.26 -4.70 118.33 109.04 3dc2 n VAL 385 Ca 0.17 -0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.43 3dc2 n VAL 385 Cb 0.43 0.17 0.13 0.00 -1.47 0.00 0.00 33.84 33.10 3dc2 n VAL 385 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 3dc2 h ASN 386 N 0.00 0.18 0.54 -1.34 -0.73 -2.02 -3.37 115.58 108.84 3dc2 h ASN 386 Ca 0.00 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.05 3dc2 h ASN 386 Cb 0.00 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 3dc2 h ASN 386 CO 0.00 0.76 -0.36 0.00 -0.37 0.00 0.00 177.43 177.46 3dc2 h ALA 387 N 1.24 -0.88 -0.63 1.57 0.00 -1.83 0.18 119.26 118.90 3dc2 h ALA 387 Ca -0.01 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.87 3dc2 h ALA 387 Cb 1.13 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 3dc2 h ALA 387 CO 0.09 -1.02 0.43 -1.35 0.00 0.00 0.00 179.25 177.41 3dc2 h PRO 388 N -0.86 0.26 0.00 0.00 0.11 -1.87 0.32 132.00 129.96 3dc2 h PRO 388 Ca -0.06 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.88 3dc2 h PRO 388 Cb 0.72 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 3dc2 h PRO 388 CO 0.04 0.17 -0.82 0.00 -0.21 0.00 0.00 178.00 177.19 3dc2 h ALA 389 N 1.69 0.59 -0.46 -0.75 0.00 -1.68 -3.17 119.26 115.48 3dc2 h ALA 389 Ca 0.30 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 3dc2 h ALA 389 Cb 0.81 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3dc2 h ALA 389 CO -0.07 0.88 0.12 1.25 0.00 0.00 0.00 179.25 181.43 3dc2 h LEU 390 N 0.00 0.70 0.14 0.00 5.85 0.26 -3.10 115.31 119.17 3dc2 h LEU 390 Ca -0.04 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3dc2 h LEU 390 Cb 1.55 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 3dc2 h LEU 390 CO 0.08 0.75 -0.12 0.00 -0.34 0.00 0.00 178.44 178.81 3dc2 h ALA 391 N 0.98 -0.25 -0.10 1.25 0.00 -1.01 -1.95 119.26 118.18 3dc2 h ALA 391 Ca 0.15 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3dc2 h ALA 391 Cb 0.32 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dc2 h ALA 391 CO 0.00 -0.66 0.13 0.00 0.00 0.00 0.00 179.25 178.72 3dc2 h ALA 392 N 0.56 1.62 0.00 0.00 0.00 -1.62 0.74 119.26 120.57 3dc2 h ALA 392 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dc2 h ALA 392 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dc2 h ALA 392 CO -0.02 -0.18 0.00 -1.91 0.00 0.00 0.00 179.25 177.15 3dc2 n GLU 393 N -3.71 0.05 -0.08 0.00 2.13 -0.74 -2.87 120.64 115.43 3dc2 n GLU 393 Ca -0.00 0.04 0.04 0.00 0.66 0.00 0.00 57.16 57.89 3dc2 n GLU 393 Cb 0.23 -1.50 0.06 0.00 0.27 0.00 0.00 31.44 30.49 3dc2 n GLU 393 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3dc2 n ARG 394 N -1.47 1.69 -0.24 5.31 1.74 0.17 -5.00 116.66 118.86 3dc2 n ARG 394 Ca 0.07 -1.78 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 3dc2 n ARG 394 Cb 0.30 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 3dc2 n ARG 394 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dc2 n GLY 395 N -0.78 1.32 3.65 -0.13 0.00 -0.69 -4.95 105.19 103.60 3dc2 n GLY 395 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3dc2 n GLY 395 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dc2 s VAL 396 N -2.28 3.59 -0.22 1.61 1.01 -0.88 -4.77 120.40 118.46 3dc2 s VAL 396 Ca 0.00 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 62.58 3dc2 s VAL 396 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 3dc2 s VAL 396 CO 0.00 -0.13 0.10 0.42 0.00 0.00 0.00 175.10 175.50 3dc2 s THR 397 N 4.57 4.97 0.38 3.92 -4.23 -0.75 -3.94 115.64 120.56 3dc2 s THR 397 Ca 0.74 0.04 -0.11 0.00 -1.18 0.00 0.00 61.69 61.18 3dc2 s THR 397 Cb -0.31 -3.28 -0.07 0.00 1.34 0.00 0.00 72.50 70.18 3dc2 s THR 397 CO 0.30 0.40 0.75 0.00 -0.54 0.00 0.00 174.62 175.52 3dc2 s ALA 398 N 0.82 3.36 -0.02 3.99 0.00 -1.26 -1.58 121.76 127.08 3dc2 s ALA 398 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 51.75 3dc2 s ALA 398 Cb -0.13 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.30 3dc2 s ALA 398 CO 0.02 0.10 0.24 -2.00 0.00 0.00 0.00 175.76 174.12 3dc2 s GLU 399 N -3.59 0.56 0.03 0.00 2.12 -0.54 -4.94 118.70 112.33 3dc2 s GLU 399 Ca 0.52 -0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.66 3dc2 s GLU 399 Cb -0.10 0.24 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 3dc2 s GLU 399 CO 0.27 -0.14 -0.11 -1.50 -0.54 0.00 0.00 175.26 173.25 3dc2 s ILE 400 N -1.20 0.82 0.01 -3.70 2.07 -1.26 -0.40 121.20 117.53 3dc2 s ILE 400 Ca -0.13 -0.85 0.03 0.00 -1.41 0.00 0.00 60.65 58.30 3dc2 s ILE 400 Cb -0.06 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.75 3dc2 s ILE 400 CO 0.03 -0.07 -0.11 0.00 -1.91 0.00 0.00 174.94 172.88 3dc2 s LYS 402 N -0.53 1.42 0.02 0.00 1.02 -1.26 0.08 119.74 120.50 3dc2 s LYS 402 Ca 0.02 -0.49 0.04 0.00 0.02 0.00 0.00 55.97 55.56 3dc2 s LYS 402 Cb -0.05 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.28 3dc2 s LYS 402 CO 0.00 -0.42 -0.11 0.00 -0.92 0.00 0.00 175.35 173.90 3dc2 s ALA 403 N 1.64 0.93 0.13 5.17 0.00 -0.72 -5.03 121.76 123.88 3dc2 s ALA 403 Ca 0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.20 3dc2 s ALA 403 Cb -0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 3dc2 s ALA 403 CO -0.08 0.18 1.49 0.66 0.00 0.00 0.00 175.76 178.01 3dc2 h SER 404 N 5.27 0.88 -2.50 0.00 4.64 -1.88 -2.24 113.55 117.72 3dc2 h SER 404 Ca -0.35 -0.43 -0.57 0.00 -0.47 0.00 0.00 61.79 59.97 3dc2 h SER 404 Cb 1.18 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 3dc2 h SER 404 CO 0.46 1.12 1.30 -0.70 -0.87 0.00 0.00 176.83 178.13 3dc2 s GLU 405 N -4.54 3.44 -0.05 4.77 2.56 -1.26 -2.80 118.70 120.83 3dc2 s GLU 405 Ca -0.12 1.72 0.06 0.00 0.00 0.00 0.00 54.97 56.64 3dc2 s GLU 405 Cb 0.10 -4.20 -0.01 0.00 2.00 0.00 0.00 34.13 32.02 3dc2 s GLU 405 CO 0.85 -1.73 -0.23 0.45 -0.56 0.00 0.00 175.26 174.03 3dc2 s SER 406 N 6.12 2.84 0.00 -1.70 0.15 -1.26 -4.47 113.70 115.38 3dc2 s SER 406 Ca 0.84 -0.46 0.23 0.00 0.70 0.00 0.00 55.95 57.25 3dc2 s SER 406 Cb -0.27 -0.67 0.08 0.00 -1.71 0.00 0.00 66.02 63.44 3dc2 s SER 406 CO 0.34 0.24 1.13 -0.81 1.20 0.00 0.00 173.24 175.34 3dc2 n PRO 407 N 2.87 0.82 0.01 5.44 -0.04 -1.26 -4.72 135.00 138.12 3dc2 n PRO 407 Ca -0.17 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 3dc2 n PRO 407 Cb 0.52 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3dc2 n PRO 407 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3dc2 n ASN 408 N -0.53 0.03 -4.80 3.54 4.05 -1.26 -5.11 115.26 111.19 3dc2 n ASN 408 Ca 0.08 0.04 -0.32 0.00 0.45 0.00 0.00 54.58 54.83 3dc2 n ASN 408 Cb 0.41 0.01 0.04 0.00 1.23 0.00 0.00 39.78 41.47 3dc2 n ASN 408 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 3dc2 s HIS 409 N -1.10 2.94 0.26 1.20 3.76 -1.26 -4.95 115.29 116.14 3dc2 s HIS 409 Ca 0.00 1.49 -0.00 0.00 -0.15 0.00 0.00 55.06 56.40 3dc2 s HIS 409 Cb 0.00 -2.99 0.33 0.00 1.11 0.00 0.00 32.58 31.03 3dc2 s HIS 409 CO 0.00 -1.30 1.69 0.00 -0.85 0.00 0.00 174.74 174.28 3dc2 h ARG 410 N -0.20 0.61 -3.44 1.40 3.08 -1.92 -3.44 114.38 110.48 3dc2 h ARG 410 Ca -0.45 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 59.18 3dc2 h ARG 410 Cb 1.22 -0.04 -0.25 0.00 0.08 0.00 0.00 29.97 30.98 3dc2 h ARG 410 CO 0.56 0.78 -0.55 -1.12 -1.07 0.00 0.00 179.97 178.57 3dc2 s SER 411 N -6.78 -0.10 -0.28 7.04 0.01 -1.26 -0.60 113.70 111.74 3dc2 s SER 411 Ca -0.08 0.16 -0.20 0.00 1.31 0.00 0.00 55.95 57.14 3dc2 s SER 411 Cb 0.14 0.26 0.08 0.00 0.21 0.00 0.00 66.02 66.70 3dc2 s SER 411 CO 0.81 -0.12 0.71 0.54 0.41 0.00 0.00 173.24 175.59 3dc2 s VAL 412 N -0.25 0.00 -0.19 3.43 0.11 0.30 -4.73 120.40 119.07 3dc2 s VAL 412 Ca -0.03 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.94 3dc2 s VAL 412 Cb -0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 3dc2 s VAL 412 CO 0.00 0.00 0.06 -0.69 -3.33 0.00 0.00 175.10 171.14 3dc2 s VAL 413 N 1.08 4.68 -0.28 2.04 1.01 -1.04 -1.00 120.40 126.89 3dc2 s VAL 413 Ca -0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 3dc2 s VAL 413 Cb -0.05 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.22 3dc2 s VAL 413 CO -0.11 0.44 0.05 -1.81 0.00 0.00 0.00 175.10 173.68 3dc2 s ASP 414 N 0.56 4.97 -0.15 3.32 -0.00 0.17 -1.88 116.67 123.65 3dc2 s ASP 414 Ca 0.03 -0.71 -0.17 0.00 -0.00 0.00 0.00 52.55 51.70 3dc2 s ASP 414 Cb -0.13 -1.84 -0.04 0.00 -0.00 0.00 0.00 42.92 40.91 3dc2 s ASP 414 CO 0.01 -0.17 0.44 -0.69 -0.00 0.00 0.00 175.17 174.77 3dc2 s VAL 415 N 1.47 5.19 -0.10 -1.27 1.01 -0.12 0.86 120.40 127.45 3dc2 s VAL 415 Ca 0.02 0.86 -0.00 0.00 0.00 0.00 0.00 61.98 62.86 3dc2 s VAL 415 Cb -0.17 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.45 3dc2 s VAL 415 CO 0.01 0.30 -0.06 -0.60 0.00 0.00 0.00 175.10 174.75 3dc2 s ARG 416 N 0.87 1.33 -0.19 2.72 3.52 0.58 -2.02 118.95 125.75 3dc2 s ARG 416 Ca 0.23 -0.19 -0.02 0.00 -0.13 0.00 0.00 55.73 55.62 3dc2 s ARG 416 Cb -0.15 -1.41 -0.00 0.00 -1.56 0.00 0.00 34.95 31.83 3dc2 s ARG 416 CO 0.09 -0.23 -0.09 0.00 -0.81 0.00 0.00 175.30 174.25 3dc2 s ALA 417 N 1.61 2.68 -0.02 6.12 0.00 -0.91 0.18 121.76 131.41 3dc2 s ALA 417 Ca 0.02 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 50.85 3dc2 s ALA 417 Cb -0.13 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 3dc2 s ALA 417 CO -0.06 -0.28 0.04 0.08 0.00 0.00 0.00 175.76 175.54 3dc2 s VAL 418 N 1.22 4.50 0.46 0.00 1.01 -0.71 -2.52 120.40 124.36 3dc2 s VAL 418 Ca 0.02 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.61 3dc2 s VAL 418 Cb -0.14 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.24 3dc2 s VAL 418 CO -0.04 0.42 0.66 -0.83 0.00 0.00 0.00 175.10 175.31 3dc2 s GLY 419 N -1.49 1.66 0.15 4.51 0.00 -0.42 -0.51 107.32 111.22 3dc2 s GLY 419 Ca 0.20 -1.22 -0.22 0.00 0.00 0.00 0.00 44.72 43.47 3dc2 s GLY 419 CO 0.10 -1.04 1.63 0.00 0.00 0.00 0.00 173.10 173.80 3dc2 h ALA 420 N 0.41 -0.11 -0.67 3.20 0.00 -1.91 -1.90 119.26 118.27 3dc2 h ALA 420 Ca -0.45 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.57 3dc2 h ALA 420 Cb 1.27 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 19.49 3dc2 h ALA 420 CO 0.55 -0.66 0.41 0.38 0.00 0.00 0.00 179.25 179.93 3dc2 h ASP 421 N -0.24 0.66 0.00 0.00 2.03 -1.96 -3.47 116.42 113.45 3dc2 h ASP 421 Ca 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 3dc2 h ASP 421 Cb 0.44 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 3dc2 h ASP 421 CO -0.37 0.46 0.00 0.61 -1.03 0.00 0.00 179.24 178.90 3dc2 n GLY 422 N -1.28 0.40 3.77 7.15 0.00 -0.71 -5.14 105.19 109.38 3dc2 n GLY 422 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3dc2 n GLY 422 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc2 s SER 423 N 0.00 6.26 0.06 1.61 1.04 -1.26 -4.55 113.70 116.85 3dc2 s SER 423 Ca 0.00 2.83 0.05 0.00 0.48 0.00 0.00 55.95 59.31 3dc2 s SER 423 Cb 0.00 -2.65 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 3dc2 s SER 423 CO 0.00 -0.90 -0.06 -0.69 0.98 0.00 0.00 173.24 172.56 3dc2 s VAL 424 N -1.19 3.64 -0.02 5.02 1.01 -1.26 -1.30 120.40 126.30 3dc2 s VAL 424 Ca 0.56 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.56 3dc2 s VAL 424 Cb -0.42 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.32 3dc2 s VAL 424 CO 0.55 0.24 -0.01 -0.69 0.00 0.00 0.00 175.10 175.19 3dc2 s VAL 425 N -1.14 0.17 -0.01 2.92 1.01 -1.05 -5.02 120.40 117.28 3dc2 s VAL 425 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.24 3dc2 s VAL 425 Cb -0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 3dc2 s VAL 425 CO 0.12 0.10 -0.17 -0.89 0.00 0.00 0.00 175.10 174.26 3dc2 s THR 426 N 0.52 1.34 0.00 3.92 2.01 -1.26 -2.15 115.64 120.03 3dc2 s THR 426 Ca -0.05 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.25 3dc2 s THR 426 Cb -0.08 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.30 3dc2 s THR 426 CO -0.01 0.38 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.53 3dc2 s VAL 427 N -0.37 0.66 0.01 3.82 1.01 -0.86 -2.07 120.40 122.60 3dc2 s VAL 427 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.60 3dc2 s VAL 427 Cb -0.07 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 3dc2 s VAL 427 CO -0.00 0.11 -0.11 -0.44 0.00 0.00 0.00 175.10 174.65 3dc2 s SER 428 N -0.41 1.24 0.24 3.32 0.01 -0.89 -0.94 113.70 116.26 3dc2 s SER 428 Ca 0.02 -0.27 0.09 0.00 1.31 0.00 0.00 55.95 57.10 3dc2 s SER 428 Cb -0.04 -0.11 -0.05 0.00 0.21 0.00 0.00 66.02 66.03 3dc2 s SER 428 CO -0.00 0.08 -0.16 -0.83 0.41 0.00 0.00 173.24 172.73 3dc2 s GLY 429 N -0.54 1.62 0.13 3.44 0.00 -0.79 0.37 107.32 111.54 3dc2 s GLY 429 Ca 0.02 -1.75 -0.04 0.00 0.00 0.00 0.00 44.72 42.95 3dc2 s GLY 429 CO 0.00 -1.84 0.13 -1.59 0.00 0.00 0.00 173.10 169.79 3dc2 s THR 430 N -2.79 0.11 -0.02 0.90 2.01 -0.33 -2.50 115.64 113.02 3dc2 s THR 430 Ca 0.26 -1.68 0.06 0.00 0.31 0.00 0.00 61.69 60.64 3dc2 s THR 430 Cb -0.02 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 3dc2 s THR 430 CO 0.10 -0.49 -0.20 -0.76 -0.69 0.00 0.00 174.62 172.58 3dc2 s LEU 431 N -2.99 2.41 0.20 4.42 1.43 -1.26 -0.25 118.68 122.64 3dc2 s LEU 431 Ca 0.18 -0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 52.70 3dc2 s LEU 431 Cb 0.06 -1.45 0.05 0.00 0.03 0.00 0.00 46.19 44.88 3dc2 s LEU 431 CO -0.01 0.32 0.81 -0.72 0.23 0.00 0.00 176.35 176.98 3dc2 s TYR 432 N -0.71 -0.21 0.00 0.29 -0.85 -1.24 -4.92 117.35 109.71 3dc2 s TYR 432 Ca 0.11 -0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 3dc2 s TYR 432 Cb -0.10 0.66 0.00 0.00 0.38 0.00 0.00 41.96 42.90 3dc2 s TYR 432 CO 0.00 -1.00 0.00 0.41 -1.52 0.00 0.00 175.55 173.44 3dc2 n GLY 433 N -0.44 -1.88 0.29 5.49 0.00 -1.26 -2.77 105.19 104.62 3dc2 n GLY 433 Ca -0.06 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 3dc2 n GLY 433 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dc2 h PRO 434 N 0.00 -0.42 -6.43 1.61 0.13 -2.02 -3.04 132.00 121.83 3dc2 h PRO 434 Ca 0.00 0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.62 3dc2 h PRO 434 Cb 0.00 0.10 -0.08 0.00 0.13 0.00 0.00 31.00 31.15 3dc2 h PRO 434 CO 0.00 -0.28 1.04 -0.65 -0.23 0.00 0.00 178.00 177.87 3dc2 s GLN 435 N -6.06 3.29 -0.91 0.86 -1.52 -1.26 -4.95 119.66 109.12 3dc2 s GLN 435 Ca -0.15 -0.08 -0.24 0.00 -1.95 0.00 0.00 55.36 52.93 3dc2 s GLN 435 Cb 0.08 -4.13 -0.05 0.00 -0.22 0.00 0.00 33.01 28.70 3dc2 s GLN 435 CO 0.65 -2.00 1.94 -0.51 -0.25 0.00 0.00 175.29 175.12 3dc2 s LEU 436 N 5.51 3.17 -0.04 2.90 1.43 -1.15 -4.77 118.68 125.73 3dc2 s LEU 436 Ca 0.38 -0.70 -0.25 0.00 -1.03 0.00 0.00 54.13 52.53 3dc2 s LEU 436 Cb -0.08 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 3dc2 s LEU 436 CO 0.18 -2.74 0.76 -0.44 0.23 0.00 0.00 176.35 174.34 3dc2 s SER 437 N 7.97 7.08 -0.19 2.29 0.01 -1.11 -4.71 113.70 125.03 3dc2 s SER 437 Ca 0.70 1.30 -0.29 0.00 1.31 0.00 0.00 55.95 58.97 3dc2 s SER 437 Cb -0.06 -2.45 -0.01 0.00 0.21 0.00 0.00 66.02 63.71 3dc2 s SER 437 CO -0.01 -0.13 1.24 -1.10 0.41 0.00 0.00 173.24 173.65 3dc2 s GLN 438 N 0.74 4.20 0.04 12.44 -0.21 -1.26 -3.70 119.66 131.91 3dc2 s GLN 438 Ca 0.40 1.58 0.08 0.00 0.02 0.00 0.00 55.36 57.44 3dc2 s GLN 438 Cb -0.19 -3.76 -0.03 0.00 1.00 0.00 0.00 33.01 30.03 3dc2 s GLN 438 CO 0.20 -0.74 -0.22 0.15 -2.12 0.00 0.00 175.29 172.57 3dc2 s LYS 439 N 3.53 1.96 0.12 2.91 -0.14 0.65 -1.55 119.74 127.21 3dc2 s LYS 439 Ca 0.53 -1.03 -0.15 0.00 -1.36 0.00 0.00 55.97 53.96 3dc2 s LYS 439 Cb -0.20 -2.10 -0.07 0.00 -1.68 0.00 0.00 37.83 33.78 3dc2 s LYS 439 CO 0.14 0.53 0.52 0.42 -0.76 0.00 0.00 175.35 176.21 3dc2 s ILE 440 N -0.87 4.88 0.00 2.17 1.01 0.44 -1.19 121.20 127.65 3dc2 s ILE 440 Ca 0.13 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.63 3dc2 s ILE 440 Cb -0.10 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.62 3dc2 s ILE 440 CO 0.04 0.32 0.00 0.52 0.00 0.00 0.00 174.94 175.82 3dc2 n VAL 441 N 1.03 0.00 -4.14 2.92 0.31 0.16 -2.13 118.33 116.48 3dc2 n VAL 441 Ca -0.07 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.11 3dc2 n VAL 441 Cb 0.52 -0.13 -0.14 0.00 -0.91 0.00 0.00 33.84 33.18 3dc2 n VAL 441 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3dc2 s GLN 442 N -1.00 0.45 -0.34 5.55 0.74 -1.22 -1.00 119.66 122.85 3dc2 s GLN 442 Ca 0.00 -0.31 -0.01 0.00 0.05 0.00 0.00 55.36 55.09 3dc2 s GLN 442 Cb 0.00 -0.39 0.12 0.00 1.10 0.00 0.00 33.01 33.84 3dc2 s GLN 442 CO 0.00 0.10 0.17 0.42 -0.55 0.00 0.00 175.29 175.43 3dc2 s ILE 443 N -0.40 0.41 -0.91 -2.34 -1.09 -0.72 -2.10 121.20 114.06 3dc2 s ILE 443 Ca -0.01 -1.52 -0.01 0.00 -2.23 0.00 0.00 60.65 56.88 3dc2 s ILE 443 Cb -0.04 -1.31 0.00 0.00 -1.58 0.00 0.00 42.46 39.53 3dc2 s ILE 443 CO -0.00 -0.85 0.16 0.59 -1.23 0.00 0.00 174.94 173.62 3dc2 n ASN 444 N 4.45 -3.85 0.00 3.58 5.03 -0.88 -3.21 115.26 120.39 3dc2 n ASN 444 Ca 0.04 -0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.41 3dc2 n ASN 444 Cb 0.39 -2.91 0.00 0.00 -1.02 0.00 0.00 39.78 36.24 3dc2 n ASN 444 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dc2 n GLY 445 N -1.09 0.55 3.28 7.41 0.00 -1.26 -5.01 105.19 109.07 3dc2 n GLY 445 Ca -0.10 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 3dc2 n GLY 445 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dc2 s ARG 446 N -2.83 2.76 0.06 1.61 1.81 -1.20 -4.90 118.95 116.26 3dc2 s ARG 446 Ca 0.00 -0.86 -0.13 0.00 -1.72 0.00 0.00 55.73 53.02 3dc2 s ARG 446 Cb 0.00 -2.26 -0.06 0.00 -0.45 0.00 0.00 34.95 32.18 3dc2 s ARG 446 CO 0.00 0.33 0.43 -1.01 -0.68 0.00 0.00 175.30 174.38 3dc2 s HIS 447 N -0.03 3.65 0.19 -0.53 3.76 -1.26 -1.75 115.29 119.32 3dc2 s HIS 447 Ca -0.07 0.94 -0.06 0.00 -0.15 0.00 0.00 55.06 55.71 3dc2 s HIS 447 Cb -0.15 -2.26 -0.02 0.00 1.11 0.00 0.00 32.58 31.26 3dc2 s HIS 447 CO 0.05 0.56 0.24 -0.06 -0.85 0.00 0.00 174.74 174.68 3dc2 s PHE 448 N -1.27 0.69 -0.40 1.40 0.08 -0.17 -4.97 117.98 113.33 3dc2 s PHE 448 Ca 0.30 -1.01 0.07 0.00 0.12 0.00 0.00 56.93 56.41 3dc2 s PHE 448 Cb -0.15 -0.22 0.24 0.00 -0.57 0.00 0.00 43.02 42.32 3dc2 s PHE 448 CO 0.16 -0.72 0.53 -3.47 -0.10 0.00 0.00 175.22 171.61 3dc2 n ASP 449 N -0.25 -0.13 -4.62 1.36 -0.08 -1.24 -4.26 116.55 107.33 3dc2 n ASP 449 Ca -0.03 -2.70 -0.34 0.00 -1.51 0.00 0.00 54.79 50.22 3dc2 n ASP 449 Cb 0.64 -0.46 -0.10 0.00 2.34 0.00 0.00 41.12 43.54 3dc2 n ASP 449 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3dc2 s LEU 450 N -1.00 3.31 -0.10 -2.67 1.43 -0.91 -4.89 118.68 113.86 3dc2 s LEU 450 Ca 0.35 0.00 -0.29 0.00 -1.03 0.00 0.00 54.13 53.16 3dc2 s LEU 450 Cb 0.16 -1.78 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 3dc2 s LEU 450 CO -0.13 0.35 2.10 0.54 0.23 0.00 0.00 176.35 179.44 3dc2 n ARG 451 N 2.00 2.40 -0.26 1.70 1.74 -1.26 0.17 116.66 123.15 3dc2 n ARG 451 Ca -0.17 0.78 -0.16 0.00 -0.77 0.00 0.00 57.85 57.53 3dc2 n ARG 451 Cb 0.53 -3.12 -0.04 0.00 -1.02 0.00 0.00 32.46 28.82 3dc2 n ARG 451 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dc2 n ALA 452 N 9.64 1.43 -3.10 7.54 0.00 -0.60 -4.80 120.51 130.64 3dc2 n ALA 452 Ca 0.25 -1.05 -0.09 0.00 0.00 0.00 0.00 53.44 52.55 3dc2 n ALA 452 Cb 0.43 -2.93 -0.06 0.00 0.00 0.00 0.00 19.45 16.89 3dc2 n ALA 452 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3dc2 s GLN 453 N 5.36 1.53 0.20 0.00 0.00 -1.26 -4.80 119.66 120.69 3dc2 s GLN 453 Ca 0.24 -1.29 0.00 0.00 -0.00 0.00 0.00 55.36 54.31 3dc2 s GLN 453 Cb 0.06 0.45 0.00 0.00 0.00 0.00 0.00 33.01 33.52 3dc2 s GLN 453 CO 0.09 -0.63 0.00 0.41 0.00 0.00 0.00 175.29 175.17 3dc2 n GLY 454 N -0.38 -1.68 3.61 2.60 0.00 -1.26 -4.61 105.19 103.48 3dc2 n GLY 454 Ca -0.01 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 3dc2 n GLY 454 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dc2 s ILE 455 N -1.78 4.55 -0.10 -0.61 1.01 -1.25 -1.56 121.20 121.46 3dc2 s ILE 455 Ca 0.00 1.30 -0.03 0.00 0.00 0.00 0.00 60.65 61.92 3dc2 s ILE 455 Cb 0.00 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 3dc2 s ILE 455 CO 0.00 -0.55 0.03 0.20 0.00 0.00 0.00 174.94 174.62 3dc2 s ASN 456 N 1.87 5.49 -0.21 3.58 0.01 -0.55 0.32 114.94 125.44 3dc2 s ASN 456 Ca 0.40 0.20 -0.04 0.00 -0.71 0.00 0.00 52.86 52.71 3dc2 s ASN 456 Cb -0.12 -1.65 -0.01 0.00 0.41 0.00 0.00 41.25 39.88 3dc2 s ASN 456 CO 0.19 0.36 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.88 3dc2 s LEU 457 N -0.77 2.94 -0.11 0.60 2.96 0.13 -2.03 118.68 122.39 3dc2 s LEU 457 Ca 0.12 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.62 3dc2 s LEU 457 Cb -0.12 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 3dc2 s LEU 457 CO 0.02 0.00 0.10 -0.63 -1.32 0.00 0.00 176.35 174.53 3dc2 s ILE 458 N 1.35 5.15 -0.02 6.68 1.09 0.26 -0.72 121.20 134.99 3dc2 s ILE 458 Ca 0.04 0.08 0.00 0.00 -1.10 0.00 0.00 60.65 59.67 3dc2 s ILE 458 Cb -0.14 -3.23 0.03 0.00 -1.06 0.00 0.00 42.46 38.05 3dc2 s ILE 458 CO -0.02 0.61 0.02 -0.63 -0.10 0.00 0.00 174.94 174.81 3dc2 s ILE 459 N -0.91 0.05 -0.27 2.92 1.01 0.48 -1.27 121.20 123.20 3dc2 s ILE 459 Ca 0.14 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 3dc2 s ILE 459 Cb -0.12 -0.16 0.03 0.00 0.01 0.00 0.00 42.46 42.23 3dc2 s ILE 459 CO 0.03 0.11 -0.03 -2.28 0.00 0.00 0.00 174.94 172.77 3dc2 s HIS 460 N 0.98 3.13 0.34 3.97 5.65 0.13 -0.65 115.29 128.84 3dc2 s HIS 460 Ca -0.09 -1.63 0.04 0.00 0.25 0.00 0.00 55.06 53.64 3dc2 s HIS 460 Cb -0.12 -2.08 -0.02 0.00 -1.18 0.00 0.00 32.58 29.17 3dc2 s HIS 460 CO -0.02 -0.75 0.35 1.52 -0.65 0.00 0.00 174.74 175.19 3dc2 s TYR 461 N 1.31 1.56 -0.25 3.88 1.13 -0.86 0.21 117.35 124.32 3dc2 s TYR 461 Ca -0.02 -1.56 -0.27 0.00 -1.41 0.00 0.00 57.07 53.81 3dc2 s TYR 461 Cb -0.18 -0.51 0.01 0.00 -1.10 0.00 0.00 41.96 40.18 3dc2 s TYR 461 CO -0.03 -0.97 0.97 0.08 -2.51 0.00 0.00 175.55 173.09 3dc2 s VAL 462 N -3.28 4.70 -0.52 -3.49 1.01 -0.95 -1.37 120.40 116.51 3dc2 s VAL 462 Ca 0.38 1.80 -0.27 0.00 0.00 0.00 0.00 61.98 63.89 3dc2 s VAL 462 Cb 0.01 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 3dc2 s VAL 462 CO 0.26 -0.20 1.73 -0.62 0.00 0.00 0.00 175.10 176.27 3dc2 s ASP 463 N 1.34 5.66 0.17 3.32 3.68 -0.83 -4.80 116.67 125.21 3dc2 s ASP 463 Ca 0.41 0.60 -0.18 0.00 2.13 0.00 0.00 52.55 55.51 3dc2 s ASP 463 Cb -0.15 -2.53 0.04 0.00 -1.45 0.00 0.00 42.92 38.83 3dc2 s ASP 463 CO 0.08 -2.02 0.50 0.00 0.13 0.00 0.00 175.17 173.87 3dc2 s ARG 464 N 6.26 1.27 0.25 4.34 1.70 -1.26 -4.82 118.95 126.68 3dc2 s ARG 464 Ca 0.67 -0.74 -0.31 0.00 -0.47 0.00 0.00 55.73 54.88 3dc2 s ARG 464 Cb -0.15 0.52 -0.13 0.00 -0.57 0.00 0.00 34.95 34.62 3dc2 s ARG 464 CO 0.26 -0.53 1.48 -2.30 -1.08 0.00 0.00 175.30 173.12 3dc2 n PRO 465 N -0.31 2.25 0.00 3.89 -0.02 -1.26 -2.55 135.00 136.99 3dc2 n PRO 465 Ca -0.13 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3dc2 n PRO 465 Cb 0.63 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3dc2 n PRO 465 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dc2 n GLY 466 N 2.26 2.13 0.43 -1.23 0.00 -1.26 -4.95 105.19 102.57 3dc2 n GLY 466 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 3dc2 n GLY 466 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dc2 h ALA 467 N 0.00 -0.58 -0.79 4.61 0.00 -1.84 0.53 119.26 121.19 3dc2 h ALA 467 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dc2 h ALA 467 Cb 0.00 1.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 3dc2 h ALA 467 CO 0.00 -0.98 0.49 1.25 0.00 0.00 0.00 179.25 180.01 3dc2 h LEU 468 N -0.11 0.94 0.03 0.00 5.85 -1.93 -2.18 115.31 117.91 3dc2 h LEU 468 Ca 0.14 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3dc2 h LEU 468 Cb 0.47 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3dc2 h LEU 468 CO -0.84 0.71 -0.19 1.23 -0.34 0.00 0.00 178.44 179.00 3dc2 h GLY 469 N 1.08 -0.29 0.99 3.75 0.00 -1.16 -2.33 103.07 105.11 3dc2 h GLY 469 Ca 0.28 0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.79 3dc2 h GLY 469 CO -0.06 -0.18 0.11 0.50 0.00 0.00 0.00 176.54 176.92 3dc2 h LYS 470 N -0.33 0.84 0.52 4.80 1.57 0.09 0.21 116.57 124.26 3dc2 h LYS 470 Ca 0.05 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 3dc2 h LYS 470 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3dc2 h LYS 470 CO -0.16 0.81 -0.51 0.82 -0.57 0.00 0.00 179.45 179.83 3dc2 h ILE 471 N 0.73 0.00 -0.27 1.86 2.04 -1.24 -1.56 117.51 119.07 3dc2 h ILE 471 Ca 0.16 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.09 3dc2 h ILE 471 Cb 0.35 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.36 3dc2 h ILE 471 CO 0.00 0.00 -0.29 1.23 0.00 0.00 0.00 178.15 179.10 3dc2 h GLY 472 N -1.03 -0.24 0.75 5.37 0.00 -1.32 -2.12 103.07 104.49 3dc2 h GLY 472 Ca -0.06 0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.66 3dc2 h GLY 472 CO -0.06 -0.21 0.27 -0.84 0.00 0.00 0.00 176.54 175.70 3dc2 h THR 473 N -0.28 0.98 -0.82 4.70 2.02 -0.33 0.18 112.91 119.36 3dc2 h THR 473 Ca 0.14 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3dc2 h THR 473 Cb 0.51 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 3dc2 h THR 473 CO -0.43 0.10 0.52 -0.07 0.37 0.00 0.00 175.52 176.00 3dc2 h LEU 474 N 0.53 0.96 -0.61 2.58 3.38 -1.23 0.17 115.31 121.09 3dc2 h LEU 474 Ca 0.22 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 3dc2 h LEU 474 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3dc2 h LEU 474 CO -0.15 0.72 0.00 -0.07 0.09 0.00 0.00 178.44 179.04 3dc2 h LEU 475 N 1.12 1.06 0.54 1.67 -0.00 -0.70 -1.11 115.31 117.88 3dc2 h LEU 475 Ca 0.30 -0.30 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 3dc2 h LEU 475 Cb -0.09 -0.28 0.01 0.00 -0.00 0.00 0.00 40.66 40.29 3dc2 h LEU 475 CO -0.06 1.10 -0.26 1.23 -0.00 0.00 0.00 178.44 180.45 3dc2 h GLY 476 N 0.98 -0.75 -0.08 0.83 0.00 -0.49 -0.92 103.07 102.64 3dc2 h GLY 476 Ca 0.17 0.28 0.24 0.00 0.00 0.00 0.00 47.33 48.03 3dc2 h GLY 476 CO 0.03 -0.27 0.63 -0.84 0.00 0.00 0.00 176.54 176.09 3dc2 h THR 477 N -0.89 0.56 0.00 4.70 2.02 -0.95 2.22 112.91 120.57 3dc2 h THR 477 Ca -0.07 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3dc2 h THR 477 Cb 0.61 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 3dc2 h THR 477 CO 0.12 0.09 0.00 0.00 0.37 0.00 0.00 175.52 176.10 3dc2 n ALA 478 N -2.40 2.40 -0.94 6.16 0.00 -0.42 -4.83 120.51 120.47 3dc2 n ALA 478 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3dc2 n ALA 478 Cb 0.78 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3dc2 n ALA 478 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dc2 n GLY 479 N 0.48 0.86 3.69 0.00 0.00 0.75 -4.98 105.19 106.00 3dc2 n GLY 479 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3dc2 n GLY 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dc2 s VAL 480 N -3.56 4.17 -0.09 1.61 1.01 -0.41 -5.00 120.40 118.12 3dc2 s VAL 480 Ca 0.00 1.51 -0.12 0.00 0.00 0.00 0.00 61.98 63.38 3dc2 s VAL 480 Cb 0.00 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 3dc2 s VAL 480 CO 0.00 0.02 0.28 0.21 0.00 0.00 0.00 175.10 175.60 3dc2 s ASN 481 N 1.47 6.55 -0.14 3.32 2.47 -1.26 -4.09 114.94 123.25 3dc2 s ASN 481 Ca 0.57 0.65 -0.14 0.00 0.42 0.00 0.00 52.86 54.36 3dc2 s ASN 481 Cb -0.26 -2.17 -0.05 0.00 -1.45 0.00 0.00 41.25 37.33 3dc2 s ASN 481 CO 0.23 0.29 0.30 -0.63 -3.72 0.00 0.00 177.10 173.57 3dc2 s ILE 482 N -0.59 5.29 -0.07 -5.21 1.01 -1.26 -1.21 121.20 119.16 3dc2 s ILE 482 Ca 0.18 0.56 0.05 0.00 0.00 0.00 0.00 60.65 61.44 3dc2 s ILE 482 Cb -0.14 -3.63 -0.24 0.00 0.01 0.00 0.00 42.46 38.46 3dc2 s ILE 482 CO 0.07 0.42 0.55 0.00 0.00 0.00 0.00 174.94 175.98 3dc2 n GLN 483 N 3.34 0.68 -3.62 2.79 6.02 0.37 -4.96 117.38 121.99 3dc2 n GLN 483 Ca -0.12 0.28 -0.06 0.00 -0.01 0.00 0.00 57.00 57.09 3dc2 n GLN 483 Cb 0.52 -1.76 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 3dc2 n GLN 483 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dc2 s ALA 484 N -2.58 -1.75 0.00 -1.58 0.00 -1.24 -4.98 121.76 109.62 3dc2 s ALA 484 Ca -0.11 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.44 3dc2 s ALA 484 Cb 0.07 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.71 3dc2 s ALA 484 CO 0.80 -0.86 0.00 0.00 0.00 0.00 0.00 175.76 175.70 3dc2 n ALA 485 N -0.36 0.00 -3.55 0.00 0.00 -1.26 -0.91 120.51 114.43 3dc2 n ALA 485 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 3dc2 n ALA 485 Cb 0.61 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.98 3dc2 n ALA 485 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dc2 s GLN 486 N -2.00 0.73 0.02 0.00 -0.21 -0.85 -5.03 119.66 112.32 3dc2 s GLN 486 Ca 0.00 0.90 -0.03 0.00 0.02 0.00 0.00 55.36 56.25 3dc2 s GLN 486 Cb 0.00 0.33 -0.01 0.00 1.00 0.00 0.00 33.01 34.33 3dc2 s GLN 486 CO 0.00 -0.09 0.05 -0.48 -2.12 0.00 0.00 175.29 172.64 3dc2 s LEU 487 N 0.46 1.97 0.01 2.90 -0.00 -1.26 -1.21 118.68 121.55 3dc2 s LEU 487 Ca -0.01 -0.49 -0.08 0.00 -0.00 0.00 0.00 54.13 53.55 3dc2 s LEU 487 Cb -0.05 0.39 0.00 0.00 -0.00 0.00 0.00 46.19 46.54 3dc2 s LEU 487 CO -0.01 -0.41 0.14 -0.94 -0.00 0.00 0.00 176.35 175.14 3dc2 s SER 488 N -1.78 0.04 0.54 1.48 1.04 -1.00 -4.99 113.70 109.02 3dc2 s SER 488 Ca -0.10 -0.25 -0.19 0.00 0.48 0.00 0.00 55.95 55.89 3dc2 s SER 488 Cb -0.05 0.22 -0.06 0.00 0.10 0.00 0.00 66.02 66.23 3dc2 s SER 488 CO -0.02 -0.41 1.08 -1.83 0.98 0.00 0.00 173.24 173.04 3dc2 s GLU 489 N -1.64 3.47 0.76 4.02 -1.05 -1.26 -1.29 118.70 121.71 3dc2 s GLU 489 Ca -0.13 1.42 -0.10 0.00 -0.15 0.00 0.00 54.97 56.01 3dc2 s GLU 489 Cb -0.06 -2.04 0.06 0.00 -0.44 0.00 0.00 34.13 31.65 3dc2 s GLU 489 CO 0.00 -0.71 1.12 -0.51 0.95 0.00 0.00 175.26 176.11 3dc2 s ASP 490 N -2.11 4.74 0.08 0.83 -0.00 -1.07 -4.88 116.67 114.26 3dc2 s ASP 490 Ca 0.68 0.75 -0.33 0.00 -0.00 0.00 0.00 52.55 53.66 3dc2 s ASP 490 Cb -0.19 -1.34 -0.16 0.00 -0.00 0.00 0.00 42.92 41.23 3dc2 s ASP 490 CO 0.27 -1.73 1.61 0.00 -0.00 0.00 0.00 175.17 175.32 3dc2 h ALA 491 N -0.87 -0.91 0.00 5.23 0.00 -1.90 -3.42 119.26 117.40 3dc2 h ALA 491 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3dc2 h ALA 491 Cb 1.31 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.58 3dc2 h ALA 491 CO 0.64 -1.03 -0.43 -1.91 0.00 0.00 0.00 179.25 176.52 3dc2 n GLU 492 N -5.50 2.21 -0.67 0.00 4.07 -1.26 -5.11 120.64 114.37 3dc2 n GLU 492 Ca -0.12 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.70 3dc2 n GLU 492 Cb 0.39 -0.71 0.24 0.00 -0.06 0.00 0.00 31.44 31.30 3dc2 n GLU 492 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 3dc2 s GLY 493 N -1.57 1.54 -0.12 8.31 0.00 -1.26 -4.89 107.32 109.33 3dc2 s GLY 493 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.58 3dc2 s GLY 493 CO 0.00 0.51 1.11 -1.55 0.00 0.00 0.00 173.10 173.18 3dc2 n PRO 494 N -4.80 2.40 -4.18 2.90 -0.04 -1.26 -4.77 135.00 125.25 3dc2 n PRO 494 Ca 0.03 -1.32 -0.27 0.00 -0.04 0.00 0.00 63.50 61.90 3dc2 n PRO 494 Cb 0.55 -1.75 -0.05 0.00 -0.04 0.00 0.00 33.50 32.21 3dc2 n PRO 494 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dc2 n GLY 495 N 0.16 3.55 3.31 0.55 0.00 -1.26 -1.95 105.19 109.54 3dc2 n GLY 495 Ca 0.15 -2.34 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 3dc2 n GLY 495 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dc2 s ALA 496 N -2.74 -0.91 0.26 4.61 0.00 -0.47 -2.61 121.76 119.91 3dc2 s ALA 496 Ca 0.03 0.09 0.11 0.00 0.00 0.00 0.00 51.96 52.20 3dc2 s ALA 496 Cb -0.00 0.48 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 3dc2 s ALA 496 CO 0.02 -0.53 -0.12 0.99 0.00 0.00 0.00 175.76 176.13 3dc2 s THR 497 N -3.07 2.90 -0.18 0.00 2.01 -0.41 -2.04 115.64 114.85 3dc2 s THR 497 Ca -0.02 -2.14 -0.19 0.00 0.31 0.00 0.00 61.69 59.66 3dc2 s THR 497 Cb 0.01 -2.52 0.05 0.00 0.01 0.00 0.00 72.50 70.05 3dc2 s THR 497 CO -0.07 -0.35 0.52 -0.51 -0.69 0.00 0.00 174.62 173.53 3dc2 s ILE 498 N -2.32 0.00 -0.15 1.82 2.07 0.17 -2.38 121.20 120.40 3dc2 s ILE 498 Ca 0.30 -0.02 -0.00 0.00 -1.41 0.00 0.00 60.65 59.52 3dc2 s ILE 498 Cb -0.06 -0.74 0.03 0.00 0.13 0.00 0.00 42.46 41.83 3dc2 s ILE 498 CO 0.17 -0.01 -0.09 -0.22 -1.91 0.00 0.00 174.94 172.88 3dc2 s LEU 499 N 0.15 1.63 -0.06 8.50 0.20 -0.35 -0.39 118.68 128.37 3dc2 s LEU 499 Ca -0.01 -0.56 0.05 0.00 0.69 0.00 0.00 54.13 54.30 3dc2 s LEU 499 Cb -0.04 -1.01 -0.00 0.00 -0.43 0.00 0.00 46.19 44.70 3dc2 s LEU 499 CO 0.01 -0.13 -0.21 -0.76 -0.29 0.00 0.00 176.35 174.97 3dc2 s LEU 500 N 1.58 1.99 -0.40 -0.68 1.02 0.10 -2.00 118.68 120.28 3dc2 s LEU 500 Ca 0.03 -0.44 -0.23 0.00 0.02 0.00 0.00 54.13 53.50 3dc2 s LEU 500 Cb -0.14 -1.19 0.02 0.00 0.02 0.00 0.00 46.19 44.90 3dc2 s LEU 500 CO -0.09 0.19 0.77 -0.60 0.02 0.00 0.00 176.35 176.64 3dc2 s ARG 501 N 0.03 3.58 0.19 1.70 3.52 -0.09 0.17 118.95 128.05 3dc2 s ARG 501 Ca -0.06 0.09 -0.04 0.00 -0.13 0.00 0.00 55.73 55.58 3dc2 s ARG 501 Cb -0.14 -3.87 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 3dc2 s ARG 501 CO 0.04 -0.96 0.42 -0.51 -0.81 0.00 0.00 175.30 173.48 3dc2 s LEU 502 N 3.14 4.21 0.00 -0.88 2.01 0.15 0.14 118.68 127.45 3dc2 s LEU 502 Ca 0.30 0.59 0.23 0.00 0.01 0.00 0.00 54.13 55.26 3dc2 s LEU 502 Cb -0.13 -3.35 1.37 0.00 0.01 0.00 0.00 46.19 44.10 3dc2 s LEU 502 CO 0.19 -0.02 1.89 -0.90 1.01 0.00 0.00 176.35 178.52 3dc2 n ASP 503 N -0.28 0.07 -3.59 2.29 3.85 -0.35 -3.84 116.55 114.69 3dc2 n ASP 503 Ca -0.03 -1.28 -0.05 0.00 -0.71 0.00 0.00 54.79 52.73 3dc2 n ASP 503 Cb 0.53 -0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.27 3dc2 n ASP 503 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dc2 s GLN 504 N -1.99 0.33 0.70 0.11 -2.07 -1.26 -4.99 119.66 110.48 3dc2 s GLN 504 Ca 0.35 -0.12 -0.14 0.00 -1.82 0.00 0.00 55.36 53.64 3dc2 s GLN 504 Cb 0.16 0.15 0.02 0.00 -1.09 0.00 0.00 33.01 32.25 3dc2 s GLN 504 CO 0.27 -0.14 1.12 0.34 -1.32 0.00 0.00 175.29 175.56 3dc2 s ASP 505 N -2.17 4.77 -0.31 12.60 2.15 -1.26 -4.96 116.67 127.49 3dc2 s ASP 505 Ca 0.09 2.02 -0.19 0.00 0.43 0.00 0.00 52.55 54.91 3dc2 s ASP 505 Cb -0.01 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 40.05 3dc2 s ASP 505 CO -0.05 -1.86 0.55 -0.69 -0.17 0.00 0.00 175.17 172.96 3dc2 s VAL 506 N -2.41 5.00 0.55 1.11 1.01 -1.26 -5.04 120.40 119.36 3dc2 s VAL 506 Ca 0.67 0.64 -0.20 0.00 0.00 0.00 0.00 61.98 63.09 3dc2 s VAL 506 Cb -0.21 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 3dc2 s VAL 506 CO 0.45 -0.12 0.97 -0.81 0.00 0.00 0.00 175.10 175.60 3dc2 n PRO 507 N 5.75 1.04 -0.29 2.72 -0.04 -1.26 -4.73 135.00 138.19 3dc2 n PRO 507 Ca -0.03 0.39 0.10 0.00 -0.04 0.00 0.00 63.50 63.92 3dc2 n PRO 507 Cb 0.49 -2.14 0.34 0.00 -0.04 0.00 0.00 33.50 32.15 3dc2 n PRO 507 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3dc2 h ASP 508 N 0.79 0.74 -0.44 3.54 3.58 -1.99 -1.52 116.42 121.11 3dc2 h ASP 508 Ca -0.48 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 56.93 3dc2 h ASP 508 Cb 1.36 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 3dc2 h ASP 508 CO 0.52 0.39 -0.04 0.44 -2.88 0.00 0.00 179.24 177.67 3dc2 h ASP 509 N 0.79 0.85 -0.37 2.28 3.32 -1.99 -0.66 116.42 120.64 3dc2 h ASP 509 Ca 0.45 -0.23 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 3dc2 h ASP 509 Cb 0.62 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3dc2 h ASP 509 CO -0.22 0.93 -0.35 0.58 -1.72 0.00 0.00 179.24 178.47 3dc2 h VAL 510 N 0.80 1.27 0.05 -1.35 2.07 -1.65 0.31 116.25 117.75 3dc2 h VAL 510 Ca 0.15 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.16 3dc2 h VAL 510 Cb 0.53 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 3dc2 h VAL 510 CO 0.03 0.51 -0.14 0.03 0.02 0.00 0.00 177.57 178.02 3dc2 h ARG 511 N 0.75 -0.26 -0.80 1.57 3.08 -0.86 0.16 114.38 118.03 3dc2 h ARG 511 Ca 0.07 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3dc2 h ARG 511 Cb 0.93 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 3dc2 h ARG 511 CO 0.09 -0.17 0.52 1.15 -1.07 0.00 0.00 179.97 180.48 3dc2 h THR 512 N -0.26 1.21 -0.67 2.04 2.02 -0.90 -0.45 112.91 115.91 3dc2 h THR 512 Ca 0.03 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 3dc2 h THR 512 Cb 0.30 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 3dc2 h THR 512 CO -0.10 0.21 0.28 0.00 0.37 0.00 0.00 175.52 176.27 3dc2 h ALA 513 N 1.28 0.86 -0.07 6.16 0.00 0.09 -1.59 119.26 126.00 3dc2 h ALA 513 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dc2 h ALA 513 Cb -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3dc2 h ALA 513 CO -0.06 0.47 0.05 0.82 0.00 0.00 0.00 179.25 180.52 3dc2 h ILE 514 N 0.94 1.02 -0.11 0.00 1.08 -0.44 -2.46 117.51 117.54 3dc2 h ILE 514 Ca 0.22 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.69 3dc2 h ILE 514 Cb 0.19 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 3dc2 h ILE 514 CO -0.02 0.02 -0.17 0.00 -0.69 0.00 0.00 178.15 177.29 3dc2 h ALA 515 N 1.02 -0.11 -0.25 1.87 0.00 -0.71 -1.19 119.26 119.89 3dc2 h ALA 515 Ca 0.03 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3dc2 h ALA 515 Cb -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3dc2 h ALA 515 CO -0.01 -0.63 0.16 0.00 0.00 0.00 0.00 179.25 178.78 3dc2 h ALA 516 N 0.80 1.86 -0.09 0.00 0.00 -1.27 -0.42 119.26 120.14 3dc2 h ALA 516 Ca 0.09 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 3dc2 h ALA 516 Cb 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dc2 h ALA 516 CO -0.24 0.13 -0.83 0.00 0.00 0.00 0.00 179.25 178.31 3dc2 h ALA 517 N 1.85 0.22 -0.26 0.00 0.00 -0.72 -3.22 119.26 117.12 3dc2 h ALA 517 Ca 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3dc2 h ALA 517 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dc2 h ALA 517 CO -0.02 0.63 0.00 1.33 0.00 0.00 0.00 179.25 181.19 3dc2 n VAL 518 N -3.96 0.38 -3.46 0.00 0.24 -1.06 -4.99 118.33 105.48 3dc2 n VAL 518 Ca -0.09 -0.69 -0.19 0.00 -2.04 0.00 0.00 64.34 61.33 3dc2 n VAL 518 Cb 0.77 1.08 0.06 0.00 -1.47 0.00 0.00 33.84 34.29 3dc2 n VAL 518 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3dc2 n ASP 519 N 1.27 -3.95 -4.71 -1.34 8.00 -0.75 -2.23 116.55 112.83 3dc2 n ASP 519 Ca 0.16 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.49 3dc2 n ASP 519 Cb 0.55 -4.69 -0.03 0.00 -0.02 0.00 0.00 41.12 36.93 3dc2 n ASP 519 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dc2 s ALA 520 N -3.46 3.81 0.08 2.24 0.00 -0.24 -3.36 121.76 120.84 3dc2 s ALA 520 Ca 0.23 1.42 0.15 0.00 0.00 0.00 0.00 51.96 53.76 3dc2 s ALA 520 Cb -0.04 -3.67 0.33 0.00 0.00 0.00 0.00 23.12 19.73 3dc2 s ALA 520 CO 0.77 -0.92 1.57 1.88 0.00 0.00 0.00 175.76 179.06 3dc2 h TYR 521 N 7.21 0.00 -1.67 0.00 0.05 0.22 -3.46 116.97 119.32 3dc2 h TYR 521 Ca -0.43 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.42 3dc2 h TYR 521 Cb 1.20 0.00 -0.25 0.00 1.01 0.00 0.00 36.73 38.69 3dc2 h TYR 521 CO 0.68 0.53 0.34 0.21 -1.05 0.00 0.00 178.16 178.87 3dc2 s LYS 522 N -3.28 0.51 0.02 4.88 2.20 -0.58 -4.99 119.74 118.51 3dc2 s LYS 522 Ca 0.01 0.75 0.02 0.00 -0.36 0.00 0.00 55.97 56.39 3dc2 s LYS 522 Cb 0.10 0.18 -0.01 0.00 -1.51 0.00 0.00 37.83 36.58 3dc2 s LYS 522 CO 0.73 -0.08 -0.08 -1.17 -0.36 0.00 0.00 175.35 174.39 3dc2 s LEU 523 N 0.87 2.13 -0.08 5.43 0.20 -1.26 0.19 118.68 126.15 3dc2 s LEU 523 Ca -0.04 -0.32 -0.26 0.00 0.69 0.00 0.00 54.13 54.20 3dc2 s LEU 523 Cb -0.04 -0.29 0.06 0.00 -0.43 0.00 0.00 46.19 45.48 3dc2 s LEU 523 CO -0.11 -0.04 0.60 -1.61 -0.29 0.00 0.00 176.35 174.90 3dc2 s GLU 524 N -0.82 0.92 -0.11 1.98 0.41 -0.40 -5.01 118.70 115.66 3dc2 s GLU 524 Ca -0.02 0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.83 3dc2 s GLU 524 Cb -0.06 0.43 0.02 0.00 -1.78 0.00 0.00 34.13 32.74 3dc2 s GLU 524 CO 0.00 -0.25 -0.10 0.08 -0.49 0.00 0.00 175.26 174.51 3dc2 s VAL 525 N -0.90 1.14 0.06 2.63 1.01 -1.26 -0.57 120.40 122.51 3dc2 s VAL 525 Ca -0.09 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.54 3dc2 s VAL 525 Cb -0.02 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 3dc2 s VAL 525 CO 0.07 0.38 -0.10 0.54 0.00 0.00 0.00 175.10 175.99 3dc2 s VAL 526 N 1.51 0.77 -0.40 2.92 0.11 -0.86 -5.01 120.40 119.45 3dc2 s VAL 526 Ca 0.02 -1.24 -0.04 0.00 -2.93 0.00 0.00 61.98 57.78 3dc2 s VAL 526 Cb -0.13 -0.87 0.10 0.00 -1.53 0.00 0.00 36.38 33.94 3dc2 s VAL 526 CO -0.07 -0.37 0.19 -0.62 -3.33 0.00 0.00 175.10 170.91 3dc2 s ASP 527 N -1.77 5.30 -0.05 3.54 3.68 -1.26 -1.49 116.67 124.62 3dc2 s ASP 527 Ca -0.05 -1.80 0.01 0.00 2.13 0.00 0.00 52.55 52.83 3dc2 s ASP 527 Cb -0.09 -1.85 0.08 0.00 -1.45 0.00 0.00 42.92 39.61 3dc2 s ASP 527 CO 0.01 -0.51 1.02 0.18 0.13 0.00 0.00 175.17 176.00 3dc2 n LEU 528 N 4.68 3.09 0.00 -1.34 7.99 -0.60 -4.91 117.00 125.90 3dc2 n LEU 528 Ca -0.06 -1.57 0.00 0.00 -0.01 0.00 0.00 56.01 54.37 3dc2 n LEU 528 Cb 0.42 -0.54 0.00 0.00 -0.11 0.00 0.00 43.42 43.19 3dc2 n LEU 528 CO 0.34 0.51 0.23 -1.20 -1.51 0.00 0.00 177.39 175.76