#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3b h LEU 5 N 0.00 0.92 0.03 1.04 5.85 -2.00 -1.29 115.31 119.86 1b3b h LEU 5 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1b3b h LEU 5 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1b3b h LEU 5 CO 0.00 0.59 -0.01 0.22 -0.34 0.00 0.00 178.44 178.89 1b3b h TYR 6 N 1.04 -0.04 -0.87 1.25 3.20 -1.95 -2.63 116.97 116.97 1b3b h TYR 6 Ca 0.40 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.40 1b3b h TYR 6 Cb 0.21 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 1b3b h TYR 6 CO -0.00 0.42 0.56 0.93 -1.64 0.00 0.00 178.16 178.43 1b3b h GLU 7 N -0.51 0.70 -0.62 1.82 5.08 -1.88 0.54 114.58 119.72 1b3b h GLU 7 Ca -0.00 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1b3b h GLU 7 Cb 0.47 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1b3b h GLU 7 CO 0.01 0.46 0.19 0.52 -1.00 0.00 0.00 179.01 179.19 1b3b h MET 8 N 0.72 0.97 -0.74 2.33 2.86 -1.20 -0.62 114.93 119.25 1b3b h MET 8 Ca 0.43 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1b3b h MET 8 Cb 0.62 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1b3b h MET 8 CO -0.19 0.86 0.25 0.00 1.06 0.00 0.00 176.91 178.90 1b3b h ALA 9 N 1.06 0.97 -0.46 6.32 0.00 -0.59 -2.65 119.26 123.92 1b3b h ALA 9 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1b3b h ALA 9 Cb 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1b3b h ALA 9 CO -0.00 0.64 0.25 0.28 0.00 0.00 0.00 179.25 180.41 1b3b h VAL 10 N 1.09 1.16 -0.23 0.00 2.07 -0.64 -2.60 116.25 117.10 1b3b h VAL 10 Ca 0.24 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1b3b h VAL 10 Cb 0.28 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1b3b h VAL 10 CO -0.01 0.17 -0.29 -0.08 0.02 0.00 0.00 177.57 177.38 1b3b h GLU 11 N 0.60 -0.29 -0.82 1.57 4.81 -0.79 0.15 114.58 119.80 1b3b h GLU 11 Ca 0.16 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.56 1b3b h GLU 11 Cb 0.05 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 1b3b h GLU 11 CO -0.03 -0.20 0.54 1.96 -0.73 0.00 0.00 179.01 180.56 1b3b h GLN 12 N -0.31 0.50 -0.07 1.92 4.20 -1.31 -1.36 115.11 118.69 1b3b h GLN 12 Ca 0.13 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1b3b h GLN 12 Cb 0.51 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1b3b h GLN 12 CO -0.40 0.33 -0.02 0.35 -0.67 0.00 0.00 178.83 178.42 1b3b h PHE 13 N 0.51 0.16 -0.47 2.96 3.57 -0.44 -3.11 116.94 120.14 1b3b h PHE 13 Ca 0.41 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.91 1b3b h PHE 13 Cb 0.84 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1b3b h PHE 13 CO -0.00 0.48 0.31 -0.91 -2.23 0.00 0.00 178.31 175.96 1b3b h ASN 14 N -0.20 0.43 0.09 0.41 2.35 0.16 -0.06 115.58 118.75 1b3b h ASN 14 Ca 0.02 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1b3b h ASN 14 Cb 0.43 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1b3b h ASN 14 CO 0.01 0.30 -0.34 -0.09 -1.65 0.00 0.00 177.43 175.65 1b3b h ARG 15 N 0.50 -0.53 0.00 0.81 2.43 -1.25 -0.06 114.38 116.27 1b3b h ARG 15 Ca 0.19 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1b3b h ARG 15 Cb 0.13 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1b3b h ARG 15 CO -0.05 -0.36 -0.46 0.00 -1.51 0.00 0.00 179.97 177.59 1b3b h ALA 16 N 0.07 1.06 -0.00 2.80 0.00 -1.45 -2.90 119.26 118.84 1b3b h ALA 16 Ca 0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1b3b h ALA 16 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1b3b h ALA 16 CO -0.22 0.58 -0.36 0.00 0.00 0.00 0.00 179.25 179.24 1b3b h ALA 17 N 1.54 1.39 0.00 0.00 0.00 -0.28 -2.65 119.26 119.26 1b3b h ALA 17 Ca -0.00 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 1b3b h ALA 17 Cb 0.92 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1b3b h ALA 17 CO 0.06 0.46 -0.79 0.77 0.00 0.00 0.00 179.25 179.75 1b3b h SER 18 N 0.01 0.00 0.71 0.00 0.02 -0.84 -3.23 113.55 110.23 1b3b h SER 18 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1b3b h SER 18 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1b3b h SER 18 CO 0.05 0.71 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.06 1b3b h LEU 19 N 0.00 0.00 -9.25 5.07 -0.00 -1.34 -3.44 115.31 106.36 1b3b h LEU 19 Ca -0.02 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.21 1b3b h LEU 19 Cb 1.57 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 42.07 1b3b h LEU 19 CO 0.09 0.32 -0.75 0.00 -0.00 0.00 0.00 178.44 178.10 1b3b s MET 20 N -3.78 1.96 -1.14 1.13 0.23 -1.11 -5.05 119.30 111.54 1b3b s MET 20 Ca -0.01 -1.25 -0.21 0.00 -1.03 0.00 0.00 55.69 53.19 1b3b s MET 20 Cb 0.12 -2.14 0.04 0.00 -1.53 0.00 0.00 34.83 31.31 1b3b s MET 20 CO 0.67 0.45 1.67 -0.51 -2.03 0.00 0.00 175.02 175.26 1b3b s ASP 21 N -2.62 6.36 -0.26 -1.18 -0.00 -1.26 -4.83 116.67 112.88 1b3b s ASP 21 Ca 0.23 -1.81 -0.06 0.00 -0.00 0.00 0.00 52.55 50.90 1b3b s ASP 21 Cb -0.09 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 40.25 1b3b s ASP 21 CO 0.14 -1.65 0.04 -0.22 -0.00 0.00 0.00 175.17 173.48 1b3b s LEU 22 N 5.77 3.46 -0.10 1.23 2.96 -1.26 -5.06 118.68 125.69 1b3b s LEU 22 Ca 0.54 -0.47 -0.41 0.00 -0.22 0.00 0.00 54.13 53.57 1b3b s LEU 22 Cb 0.01 -1.85 -0.19 0.00 0.50 0.00 0.00 46.19 44.65 1b3b s LEU 22 CO 0.01 -0.10 1.23 -0.62 -1.32 0.00 0.00 176.35 175.55 1b3b n GLU 23 N 4.86 0.19 0.16 1.98 4.71 -1.26 -4.73 120.64 126.55 1b3b n GLU 23 Ca -0.16 0.07 -0.12 0.00 -0.01 0.00 0.00 57.16 56.94 1b3b n GLU 23 Cb 0.50 -1.59 -0.07 0.00 -1.01 0.00 0.00 31.44 29.27 1b3b n GLU 23 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1b3b h SER 24 N 3.75 -1.01 -0.58 1.62 0.87 -1.99 0.19 113.55 116.39 1b3b h SER 24 Ca -0.49 0.09 0.17 0.00 -1.23 0.00 0.00 61.79 60.33 1b3b h SER 24 Cb 1.40 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 63.69 1b3b h SER 24 CO 0.74 -0.44 0.42 -2.24 -0.53 0.00 0.00 176.83 174.78 1b3b h ASP 25 N -0.64 0.00 -0.01 6.23 2.03 -2.01 -1.28 116.42 120.74 1b3b h ASP 25 Ca -0.03 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.26 1b3b h ASP 25 Cb 0.58 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 1b3b h ASP 25 CO -0.09 0.00 -0.04 0.25 -1.03 0.00 0.00 179.24 178.32 1b3b h LEU 26 N 0.00 0.05 -1.07 0.15 5.85 -1.77 -3.23 115.31 115.28 1b3b h LEU 26 Ca 0.28 -0.70 0.28 0.00 0.84 0.00 0.00 57.88 58.57 1b3b h LEU 26 Cb 1.11 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.00 1b3b h LEU 26 CO -0.00 0.74 0.61 0.00 -0.34 0.00 0.00 178.44 179.45 1b3b h ALA 27 N 0.30 1.94 -0.99 1.25 0.00 0.52 -0.53 119.26 121.75 1b3b h ALA 27 Ca -0.00 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1b3b h ALA 27 Cb 0.74 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1b3b h ALA 27 CO 0.01 -0.45 0.65 0.93 0.00 0.00 0.00 179.25 180.39 1b3b h GLU 28 N 0.46 1.19 -0.07 0.00 4.39 -1.46 -1.95 114.58 117.15 1b3b h GLU 28 Ca 0.67 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 60.14 1b3b h GLU 28 Cb 1.45 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1b3b h GLU 28 CO -0.48 0.79 -0.64 -0.39 -1.16 0.00 0.00 179.01 177.13 1b3b h VAL 29 N 1.23 1.39 0.00 3.13 -1.51 -1.20 -2.51 116.25 116.78 1b3b h VAL 29 Ca 0.40 -2.05 0.00 0.00 -1.23 0.00 0.00 66.70 63.83 1b3b h VAL 29 Cb 0.05 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1b3b h VAL 29 CO -0.14 0.61 0.00 0.18 -1.23 0.00 0.00 177.57 176.99 1b3b n LEU 30 N -3.85 0.00 -0.07 4.19 4.77 -0.80 -3.58 117.00 117.66 1b3b n LEU 30 Ca -0.03 0.50 -0.05 0.00 -0.03 0.00 0.00 56.01 56.40 1b3b n LEU 30 Cb 0.64 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1b3b n LEU 30 CO 0.45 -0.18 -0.36 0.54 -1.33 0.00 0.00 177.39 176.51 1b3b n ARG 31 N -1.50 0.46 -2.23 3.23 1.74 -0.82 -4.94 116.66 112.60 1b3b n ARG 31 Ca 0.05 0.52 -0.38 0.00 -0.77 0.00 0.00 57.85 57.26 1b3b n ARG 31 Cb 0.22 -1.69 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 1b3b n ARG 31 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1b3b s ARG 32 N -2.27 3.95 0.30 5.56 0.52 -1.02 -5.02 118.95 120.98 1b3b s ARG 32 Ca -0.15 1.89 -0.20 0.00 -0.52 0.00 0.00 55.73 56.75 1b3b s ARG 32 Cb 0.02 -2.62 -0.09 0.00 0.52 0.00 0.00 34.95 32.78 1b3b s ARG 32 CO 0.23 -0.42 0.80 -1.25 0.02 0.00 0.00 175.30 174.68 1b3b s PRO 33 N -2.38 4.24 0.02 3.54 0.04 -1.26 -4.88 135.00 134.31 1b3b s PRO 33 Ca 0.59 0.94 -0.25 0.00 0.04 0.00 0.00 61.00 62.32 1b3b s PRO 33 Cb -0.32 -2.64 -0.17 0.00 0.04 0.00 0.00 34.50 31.41 1b3b s PRO 33 CO 0.40 0.24 1.36 -0.22 0.04 0.00 0.00 177.00 178.83 1b3b h LYS 34 N 2.83 -0.21 -4.94 4.56 3.64 0.19 -3.46 116.57 119.17 1b3b h LYS 34 Ca -0.48 0.01 -0.42 0.00 -1.27 0.00 0.00 60.65 58.50 1b3b h LYS 34 Cb 1.19 0.05 -0.28 0.00 -0.41 0.00 0.00 32.23 32.77 1b3b h LYS 34 CO 0.65 0.09 -0.79 1.03 -2.27 0.00 0.00 179.45 178.16 1b3b s ARG 35 N -4.90 0.86 -0.14 1.90 0.52 -0.43 -5.01 118.95 111.75 1b3b s ARG 35 Ca -0.15 -0.43 -0.03 0.00 -0.52 0.00 0.00 55.73 54.60 1b3b s ARG 35 Cb 0.03 -0.83 0.05 0.00 0.52 0.00 0.00 34.95 34.71 1b3b s ARG 35 CO 0.61 0.23 0.06 0.08 0.02 0.00 0.00 175.30 176.30 1b3b s VAL 36 N -0.34 0.10 -0.21 3.52 1.01 -1.26 -0.14 120.40 123.08 1b3b s VAL 36 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 1b3b s VAL 36 Cb -0.05 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 1b3b s VAL 36 CO -0.00 -0.11 -0.08 -0.22 0.00 0.00 0.00 175.10 174.69 1b3b s LEU 37 N 2.06 2.71 -0.20 3.92 2.96 -0.01 -5.00 118.68 125.12 1b3b s LEU 37 Ca 0.02 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1b3b s LEU 37 Cb -0.15 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1b3b s LEU 37 CO -0.07 -0.02 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.31 1b3b s ILE 38 N 1.43 3.90 0.02 6.68 1.01 -1.26 -1.50 121.20 131.48 1b3b s ILE 38 Ca 0.05 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.45 1b3b s ILE 38 Cb -0.14 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 1b3b s ILE 38 CO -0.06 0.43 -0.24 0.68 0.00 0.00 0.00 174.94 175.75 1b3b s VAL 39 N 1.01 1.92 -0.37 2.92 -7.23 0.05 -4.97 120.40 113.74 1b3b s VAL 39 Ca 0.02 -1.19 0.04 0.00 -1.81 0.00 0.00 61.98 59.04 1b3b s VAL 39 Cb -0.14 -1.63 0.11 0.00 0.56 0.00 0.00 36.38 35.27 1b3b s VAL 39 CO 0.02 0.40 0.09 -1.61 -0.31 0.00 0.00 175.10 173.68 1b3b s GLU 40 N -0.94 1.52 -0.07 4.82 0.41 -1.26 0.25 118.70 123.43 1b3b s GLU 40 Ca 0.10 -1.96 0.03 0.00 -0.41 0.00 0.00 54.97 52.73 1b3b s GLU 40 Cb -0.09 -3.16 -0.02 0.00 -1.78 0.00 0.00 34.13 29.08 1b3b s GLU 40 CO 0.01 -0.97 -0.15 -0.59 -0.49 0.00 0.00 175.26 173.06 1b3b s PHE 41 N 0.75 2.70 0.25 1.61 -0.12 -0.63 -4.90 117.98 117.62 1b3b s PHE 41 Ca 0.12 -0.37 -0.23 0.00 -0.05 0.00 0.00 56.93 56.40 1b3b s PHE 41 Cb -0.20 -1.69 -0.09 0.00 -0.63 0.00 0.00 43.02 40.42 1b3b s PHE 41 CO -0.08 0.02 0.81 -1.25 -0.05 0.00 0.00 175.22 174.68 1b3b s PRO 42 N -0.35 4.44 -0.08 1.99 0.04 -1.26 -1.18 135.00 138.59 1b3b s PRO 42 Ca 0.03 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.18 1b3b s PRO 42 Cb -0.12 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.50 1b3b s PRO 42 CO 0.02 0.39 -0.12 0.08 0.04 0.00 0.00 177.00 177.41 1b3b s VAL 43 N -1.48 1.19 -0.10 -0.36 1.01 0.14 -4.94 120.40 115.86 1b3b s VAL 43 Ca 0.44 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1b3b s VAL 43 Cb -0.19 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1b3b s VAL 43 CO 0.23 0.37 1.10 -0.60 0.00 0.00 0.00 175.10 176.20 1b3b s ARG 44 N 0.91 4.37 0.46 2.72 3.52 -1.26 -1.06 118.95 128.60 1b3b s ARG 44 Ca -0.10 1.51 -0.06 0.00 -0.13 0.00 0.00 55.73 56.95 1b3b s ARG 44 Cb -0.15 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 1b3b s ARG 44 CO 0.01 -0.42 0.77 -1.64 -0.81 0.00 0.00 175.30 173.20 1b3b s MET 45 N 2.29 3.58 0.24 5.12 -1.94 -0.42 -4.90 119.30 123.26 1b3b s MET 45 Ca 0.51 0.21 -0.06 0.00 -1.71 0.00 0.00 55.69 54.65 1b3b s MET 45 Cb -0.20 -2.40 0.41 0.00 2.01 0.00 0.00 34.83 34.65 1b3b s MET 45 CO 0.18 -0.15 1.73 -0.44 -0.01 0.00 0.00 175.02 176.33 1b3b h ASP 46 N 0.45 0.24 0.00 3.03 3.32 -1.96 0.79 116.42 122.30 1b3b h ASP 46 Ca -0.47 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1b3b h ASP 46 Cb 1.20 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1b3b h ASP 46 CO 0.62 0.10 0.00 -0.90 -1.72 0.00 0.00 179.24 177.34 1b3b n ASP 47 N -5.02 0.00 0.00 6.45 5.75 -1.26 -4.83 116.55 117.64 1b3b n ASP 47 Ca 0.13 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 1b3b n ASP 47 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1b3b n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b3b n GLY 48 N -0.15 2.62 3.78 6.12 0.00 0.27 -5.04 105.19 112.79 1b3b n GLY 48 Ca 0.02 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1b3b n GLY 48 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1b3b s HIS 49 N -1.38 2.80 0.06 1.61 -3.43 -1.26 -4.62 115.29 109.07 1b3b s HIS 49 Ca 0.00 1.55 -0.11 0.00 -0.80 0.00 0.00 55.06 55.70 1b3b s HIS 49 Cb 0.00 -3.18 -0.06 0.00 -1.43 0.00 0.00 32.58 27.91 1b3b s HIS 49 CO 0.00 -1.29 0.40 0.08 -2.00 0.00 0.00 174.74 171.93 1b3b s VAL 50 N -1.93 5.08 -0.06 -5.38 1.01 -1.26 -1.31 120.40 116.55 1b3b s VAL 50 Ca 0.70 0.55 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1b3b s VAL 50 Cb -0.20 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1b3b s VAL 50 CO 0.26 0.36 -0.07 -0.70 0.00 0.00 0.00 175.10 174.95 1b3b s GLU 51 N -1.71 1.19 -0.06 2.72 2.12 -0.22 -4.94 118.70 117.80 1b3b s GLU 51 Ca 0.31 -0.22 -0.17 0.00 0.36 0.00 0.00 54.97 55.25 1b3b s GLU 51 Cb -0.15 -1.10 -0.05 0.00 0.26 0.00 0.00 34.13 33.10 1b3b s GLU 51 CO 0.17 -0.06 0.45 0.08 -0.54 0.00 0.00 175.26 175.36 1b3b s VAL 52 N 0.89 5.10 0.14 3.70 1.01 -1.26 0.26 120.40 130.24 1b3b s VAL 52 Ca -0.11 0.91 0.11 0.00 0.00 0.00 0.00 61.98 62.88 1b3b s VAL 52 Cb -0.15 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1b3b s VAL 52 CO 0.01 0.44 -0.26 -0.36 0.00 0.00 0.00 175.10 174.93 1b3b s PHE 53 N -0.13 2.23 -0.15 5.22 0.40 -0.33 -4.95 117.98 120.28 1b3b s PHE 53 Ca 0.25 -0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 56.12 1b3b s PHE 53 Cb -0.16 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 1b3b s PHE 53 CO 0.12 0.34 0.13 0.99 0.70 0.00 0.00 175.22 177.50 1b3b s THR 54 N -1.17 5.39 0.12 0.64 2.01 -1.26 -1.61 115.64 119.75 1b3b s THR 54 Ca 0.14 0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.37 1b3b s THR 54 Cb -0.10 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 1b3b s THR 54 CO 0.06 0.55 -0.15 -0.83 -0.69 0.00 0.00 174.62 173.57 1b3b s GLY 55 N -0.49 1.09 0.05 4.40 0.00 0.14 -1.48 107.32 111.03 1b3b s GLY 55 Ca 0.12 -1.28 0.03 0.00 0.00 0.00 0.00 44.72 43.59 1b3b s GLY 55 CO 0.02 -1.33 -0.10 -0.19 0.00 0.00 0.00 173.10 171.50 1b3b s TYR 56 N -2.00 0.84 -0.25 1.90 1.51 0.63 -0.77 117.35 119.22 1b3b s TYR 56 Ca 0.08 -0.46 -0.03 0.00 -1.01 0.00 0.00 57.07 55.65 1b3b s TYR 56 Cb -0.06 -0.49 0.14 0.00 -0.11 0.00 0.00 41.96 41.44 1b3b s TYR 56 CO 0.03 -0.04 0.42 0.50 -1.11 0.00 0.00 175.55 175.36 1b3b s ARG 57 N -1.54 0.39 -0.10 -0.62 3.00 -0.56 -1.35 118.95 118.17 1b3b s ARG 57 Ca -0.07 0.68 0.03 0.00 -1.00 0.00 0.00 55.73 55.37 1b3b s ARG 57 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 34.95 34.64 1b3b s ARG 57 CO 0.01 -0.60 -0.19 0.08 0.00 0.00 0.00 175.30 174.61 1b3b s VAL 58 N 2.61 2.59 -0.43 7.11 1.01 0.17 -0.83 120.40 132.63 1b3b s VAL 58 Ca 0.13 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1b3b s VAL 58 Cb -0.15 -2.03 0.12 0.00 0.00 0.00 0.00 36.38 34.32 1b3b s VAL 58 CO -0.16 0.55 0.18 -1.10 0.00 0.00 0.00 175.10 174.57 1b3b s GLN 59 N 0.10 1.84 0.01 2.72 -0.21 0.81 -0.85 119.66 124.07 1b3b s GLN 59 Ca -0.09 -2.10 -0.05 0.00 0.02 0.00 0.00 55.36 53.14 1b3b s GLN 59 Cb -0.15 -3.39 -0.03 0.00 1.00 0.00 0.00 33.01 30.44 1b3b s GLN 59 CO 0.05 -1.04 0.98 1.25 -2.12 0.00 0.00 175.29 174.42 1b3b h HIS 60 N 7.41 -0.18 -4.01 0.91 -0.00 -0.59 -1.02 115.15 117.68 1b3b h HIS 60 Ca -0.07 -0.00 -0.45 0.00 -0.00 0.00 0.00 60.37 59.85 1b3b h HIS 60 Cb 0.99 0.06 -0.24 0.00 -0.00 0.00 0.00 27.41 28.22 1b3b h HIS 60 CO 0.52 -0.11 -0.79 1.21 -0.00 0.00 0.00 177.93 178.76 1b3b s ASN 61 N -2.42 1.75 0.00 3.26 2.47 -1.23 0.11 114.94 118.88 1b3b s ASN 61 Ca -0.03 -0.52 0.00 0.00 0.42 0.00 0.00 52.86 52.73 1b3b s ASN 61 Cb 0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 41.25 39.71 1b3b s ASN 61 CO 0.08 0.00 0.47 0.52 -3.72 0.00 0.00 177.10 174.46 1b3b n VAL 62 N 1.66 0.21 -0.16 -5.21 0.31 -1.26 -0.70 118.33 113.17 1b3b n VAL 62 Ca -0.19 -0.29 -0.04 0.00 -0.01 0.00 0.00 64.34 63.81 1b3b n VAL 62 Cb 0.54 1.16 0.02 0.00 -0.91 0.00 0.00 33.84 34.65 1b3b n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b3b h ALA 63 N 0.00 0.10 0.00 3.52 0.00 -1.94 -1.96 119.26 118.98 1b3b h ALA 63 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1b3b h ALA 63 Cb 0.61 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1b3b h ALA 63 CO 0.00 -0.58 0.00 0.54 0.00 0.00 0.00 179.25 179.21 1b3b n ARG 64 N -5.41 0.10 -3.83 0.00 1.74 -1.26 -4.87 116.66 103.12 1b3b n ARG 64 Ca 0.04 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1b3b n ARG 64 Cb 0.32 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1b3b n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b3b n GLY 65 N 1.33 -1.60 3.77 -0.13 0.00 -0.74 -4.25 105.19 103.57 1b3b n GLY 65 Ca 0.06 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 1b3b n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b3b s PRO 66 N -1.72 4.12 0.27 1.61 0.04 -1.24 -3.44 135.00 134.64 1b3b s PRO 66 Ca 0.00 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1b3b s PRO 66 Cb 0.00 -2.88 -0.13 0.00 0.04 0.00 0.00 34.50 31.53 1b3b s PRO 66 CO 0.00 -0.38 1.43 0.00 0.04 0.00 0.00 177.00 178.09 1b3b n ALA 67 N 0.39 1.43 -3.64 8.56 0.00 -0.15 0.84 120.51 127.95 1b3b n ALA 67 Ca 0.02 0.40 -0.24 0.00 0.00 0.00 0.00 53.44 53.62 1b3b n ALA 67 Cb 0.43 -2.31 -0.17 0.00 0.00 0.00 0.00 19.45 17.40 1b3b n ALA 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1b3b s LYS 68 N -0.65 1.35 -0.30 0.00 2.47 -1.23 -1.34 119.74 120.05 1b3b s LYS 68 Ca 0.65 -0.26 -0.27 0.00 -1.56 0.00 0.00 55.97 54.53 1b3b s LYS 68 Cb -0.61 -1.28 0.20 0.00 -1.46 0.00 0.00 37.83 34.69 1b3b s LYS 68 CO 0.51 -0.10 1.42 0.20 0.16 0.00 0.00 175.35 177.55 1b3b s GLY 69 N 1.09 0.23 0.93 5.54 0.00 -1.21 -2.24 107.32 111.66 1b3b s GLY 69 Ca -0.07 3.18 -0.12 0.00 0.00 0.00 0.00 44.72 47.71 1b3b s GLY 69 CO -0.01 1.45 1.12 -0.32 0.00 0.00 0.00 173.10 175.33 1b3b s GLY 70 N -0.60 1.58 -0.01 0.20 0.00 -1.26 -2.83 107.32 104.40 1b3b s GLY 70 Ca 0.09 -0.42 0.07 0.00 0.00 0.00 0.00 44.72 44.46 1b3b s GLY 70 CO -0.12 0.14 -0.23 -0.42 0.00 0.00 0.00 173.10 172.48 1b3b s ILE 71 N -3.15 2.37 0.07 0.90 1.01 0.64 -1.94 121.20 121.10 1b3b s ILE 71 Ca 0.64 -1.07 0.09 0.00 0.00 0.00 0.00 60.65 60.31 1b3b s ILE 71 Cb -0.16 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1b3b s ILE 71 CO 0.55 0.53 -0.24 -0.13 0.00 0.00 0.00 174.94 175.65 1b3b s ARG 72 N -0.81 1.76 -0.39 2.79 0.52 0.25 -2.71 118.95 120.36 1b3b s ARG 72 Ca 0.11 -1.15 0.02 0.00 -0.52 0.00 0.00 55.73 54.19 1b3b s ARG 72 Cb -0.10 -2.02 0.11 0.00 0.52 0.00 0.00 34.95 33.46 1b3b s ARG 72 CO 0.00 0.50 0.12 0.71 0.02 0.00 0.00 175.30 176.65 1b3b s TYR 73 N -0.93 3.65 -0.10 -0.53 4.12 -0.56 0.20 117.35 123.20 1b3b s TYR 73 Ca 0.14 -2.90 -0.08 0.00 0.02 0.00 0.00 57.07 54.24 1b3b s TYR 73 Cb -0.10 -2.98 0.03 0.00 -1.52 0.00 0.00 41.96 37.39 1b3b s TYR 73 CO 0.04 -0.92 0.26 -1.58 0.02 0.00 0.00 175.55 173.37 1b3b s HIS 74 N 0.76 -0.31 0.14 2.71 2.46 -0.97 -4.55 115.29 115.53 1b3b s HIS 74 Ca 0.11 0.74 0.34 0.00 0.47 0.00 0.00 55.06 56.72 1b3b s HIS 74 Cb -0.21 0.09 1.61 0.00 -0.13 0.00 0.00 32.58 33.95 1b3b s HIS 74 CO -0.06 -0.17 2.02 -1.00 -2.47 0.00 0.00 174.74 173.06 1b3b h PRO 75 N 6.16 0.00 -3.20 2.88 0.13 -1.71 -2.47 132.00 133.78 1b3b h PRO 75 Ca -0.30 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.18 1b3b h PRO 75 Cb 1.18 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 1b3b h PRO 75 CO 0.35 0.00 -0.43 -0.51 -0.23 0.00 0.00 178.00 177.18 1b3b s ASP 76 N -5.09 5.15 -0.07 1.44 1.01 -1.26 -4.69 116.67 113.16 1b3b s ASP 76 Ca -0.01 -3.70 -0.00 0.00 0.71 0.00 0.00 52.55 49.55 1b3b s ASP 76 Cb 0.10 -1.73 0.03 0.00 1.01 0.00 0.00 42.92 42.33 1b3b s ASP 76 CO 0.44 -0.14 -0.02 -0.69 0.21 0.00 0.00 175.17 174.97 1b3b s VAL 77 N -1.27 0.49 0.11 -1.27 1.01 -1.25 -5.12 120.40 113.10 1b3b s VAL 77 Ca 0.25 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.30 1b3b s VAL 77 Cb -0.08 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1b3b s VAL 77 CO -0.13 0.26 -0.09 -0.89 0.00 0.00 0.00 175.10 174.24 1b3b s THR 78 N 1.57 3.43 0.35 3.92 2.01 -1.26 -4.85 115.64 120.81 1b3b s THR 78 Ca -0.01 -1.26 0.09 0.00 0.31 0.00 0.00 61.69 60.82 1b3b s THR 78 Cb -0.13 -2.61 0.32 0.00 0.01 0.00 0.00 72.50 70.09 1b3b s THR 78 CO -0.04 0.10 1.85 0.25 -0.69 0.00 0.00 174.62 176.10 1b3b h LEU 79 N 3.56 0.68 -0.24 4.42 5.85 -2.00 -0.33 115.31 127.24 1b3b h LEU 79 Ca -0.49 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1b3b h LEU 79 Cb 1.17 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1b3b h LEU 79 CO 0.53 0.33 0.09 -0.78 -0.34 0.00 0.00 178.44 178.26 1b3b h ASP 80 N 0.71 0.10 -0.79 1.25 1.82 -1.99 0.24 116.42 117.75 1b3b h ASP 80 Ca 0.47 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 57.10 1b3b h ASP 80 Cb 0.75 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.74 1b3b h ASP 80 CO -0.23 0.09 0.36 -0.08 -1.61 0.00 0.00 179.24 177.77 1b3b h GLU 81 N 0.20 1.15 -0.11 0.28 4.81 -1.51 -1.36 114.58 118.04 1b3b h GLU 81 Ca 0.11 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1b3b h GLU 81 Cb 0.07 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1b3b h GLU 81 CO -0.11 0.91 0.00 0.28 -0.73 0.00 0.00 179.01 179.36 1b3b h VAL 82 N 1.13 1.24 -0.03 0.32 2.07 -0.74 -1.75 116.25 118.49 1b3b h VAL 82 Ca 0.27 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1b3b h VAL 82 Cb 0.15 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1b3b h VAL 82 CO -0.03 0.22 -0.27 0.11 0.02 0.00 0.00 177.57 177.62 1b3b h LYS 83 N -0.07 -0.38 -0.42 1.57 1.57 -0.32 0.10 116.57 118.62 1b3b h LYS 83 Ca 0.03 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 1b3b h LYS 83 Cb 0.34 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 1b3b h LYS 83 CO 0.00 -0.25 0.00 0.00 -0.57 0.00 0.00 179.45 178.63 1b3b h ALA 84 N 0.43 0.39 -0.31 3.86 0.00 -1.24 0.28 119.26 122.68 1b3b h ALA 84 Ca 0.07 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1b3b h ALA 84 Cb 0.50 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1b3b h ALA 84 CO -0.26 -0.39 0.14 -0.07 0.00 0.00 0.00 179.25 178.67 1b3b h LEU 85 N 0.11 0.19 -0.44 0.00 3.38 -0.68 -1.29 115.31 116.59 1b3b h LEU 85 Ca 0.21 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1b3b h LEU 85 Cb 0.30 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1b3b h LEU 85 CO -0.35 0.15 0.24 0.00 0.09 0.00 0.00 178.44 178.57 1b3b h ALA 86 N 1.17 0.56 -0.89 1.53 0.00 -0.29 -1.52 119.26 119.82 1b3b h ALA 86 Ca 0.13 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.17 1b3b h ALA 86 Cb 0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 17.56 1b3b h ALA 86 CO -0.10 0.08 0.41 0.35 0.00 0.00 0.00 179.25 179.99 1b3b h PHE 87 N 0.57 0.69 -0.14 0.00 3.57 0.24 -0.10 116.94 121.78 1b3b h PHE 87 Ca 0.15 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1b3b h PHE 87 Cb 0.05 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1b3b h PHE 87 CO -0.02 0.00 -0.02 -1.49 -2.23 0.00 0.00 178.31 174.55 1b3b h TRP 88 N 0.45 0.28 -0.87 0.41 -0.00 -0.44 -3.05 115.95 112.73 1b3b h TRP 88 Ca 0.54 -0.05 0.23 0.00 -0.00 0.00 0.00 58.89 59.61 1b3b h TRP 88 Cb 0.99 -0.07 -0.14 0.00 -0.00 0.00 0.00 29.16 29.94 1b3b h TRP 88 CO -0.12 0.51 0.22 0.52 -0.00 0.00 0.00 178.44 179.57 1b3b h MET 89 N -0.03 0.19 -0.58 0.49 2.86 -0.07 0.22 114.93 118.02 1b3b h MET 89 Ca 0.04 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 1b3b h MET 89 Cb 0.41 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 31.93 1b3b h MET 89 CO 0.01 0.13 -0.05 1.15 1.06 0.00 0.00 176.91 179.21 1b3b h THR 90 N 0.20 0.49 0.02 2.22 2.02 -1.29 0.98 112.91 117.54 1b3b h THR 90 Ca 0.54 -0.02 -0.22 0.00 0.77 0.00 0.00 66.41 67.48 1b3b h THR 90 Cb 1.09 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1b3b h THR 90 CO -0.66 0.01 -1.02 -0.50 0.37 0.00 0.00 175.52 173.72 1b3b h TRP 91 N 0.07 0.08 0.14 3.16 -0.00 -0.76 -2.86 115.95 115.78 1b3b h TRP 91 Ca 0.29 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 59.12 1b3b h TRP 91 Cb 0.46 -0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.62 1b3b h TRP 91 CO -0.40 1.03 -0.07 -0.22 -0.00 0.00 0.00 178.44 178.79 1b3b h LYS 92 N 0.01 -0.18 -0.35 0.49 3.64 0.19 -0.60 116.57 119.77 1b3b h LYS 92 Ca -0.03 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1b3b h LYS 92 Cb 1.77 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.61 1b3b h LYS 92 CO 0.14 0.02 0.22 1.79 -2.27 0.00 0.00 179.45 179.35 1b3b h THR 93 N -0.35 1.12 -0.18 1.00 1.35 -0.96 -2.96 112.91 111.93 1b3b h THR 93 Ca -0.02 -0.26 0.04 0.00 -0.55 0.00 0.00 66.41 65.62 1b3b h THR 93 Cb 0.28 0.65 -0.05 0.00 -1.73 0.00 0.00 68.15 67.30 1b3b h THR 93 CO 0.03 0.11 -0.10 0.00 -0.25 0.00 0.00 175.52 175.31 1b3b h ALA 94 N 1.10 0.05 0.00 6.62 0.00 -1.38 -2.04 119.26 123.60 1b3b h ALA 94 Ca 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1b3b h ALA 94 Cb -0.00 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1b3b h ALA 94 CO -0.02 -0.53 -0.06 -0.24 0.00 0.00 0.00 179.25 178.39 1b3b h VAL 95 N -0.09 0.81 0.00 0.00 3.04 -1.02 0.11 116.25 119.09 1b3b h VAL 95 Ca 0.10 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1b3b h VAL 95 Cb 0.25 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1b3b h VAL 95 CO -0.24 0.06 -0.23 0.23 -1.01 0.00 0.00 177.57 176.38 1b3b n MET 96 N -4.12 0.08 -2.58 4.17 2.81 -0.86 -4.75 117.12 111.87 1b3b n MET 96 Ca -0.03 0.04 -0.10 0.00 -1.81 0.00 0.00 57.70 55.81 1b3b n MET 96 Cb 0.15 -1.57 0.02 0.00 -0.71 0.00 0.00 33.22 31.10 1b3b n MET 96 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1b3b n ASP 97 N -1.69 -3.55 -4.85 7.83 2.03 0.03 -4.88 116.55 111.46 1b3b n ASP 97 Ca 0.06 -0.12 -0.38 0.00 0.52 0.00 0.00 54.79 54.87 1b3b n ASP 97 Cb 0.37 -2.47 -0.06 0.00 -0.72 0.00 0.00 41.12 38.23 1b3b n ASP 97 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1b3b s LEU 98 N -3.21 4.45 0.00 -2.67 1.43 -0.96 -4.97 118.68 112.75 1b3b s LEU 98 Ca 0.13 0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1b3b s LEU 98 Cb -0.06 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 1b3b s LEU 98 CO 0.16 0.34 0.99 -0.81 0.23 0.00 0.00 176.35 177.26 1b3b n PRO 99 N 1.89 0.48 -4.28 1.29 -0.04 -1.26 -4.63 135.00 128.45 1b3b n PRO 99 Ca -0.15 -0.08 -0.28 0.00 -0.04 0.00 0.00 63.50 62.95 1b3b n PRO 99 Cb 0.53 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 1b3b n PRO 99 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b3b s PHE 100 N 1.40 2.16 0.00 0.54 2.99 -1.26 -3.65 117.98 120.17 1b3b s PHE 100 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 56.93 56.23 1b3b s PHE 100 Cb 0.03 -1.84 0.00 0.00 0.00 0.00 0.00 43.02 41.20 1b3b s PHE 100 CO 0.00 0.06 0.00 0.41 -0.00 0.00 0.00 175.22 175.69 1b3b n GLY 101 N -1.35 4.01 2.92 4.36 0.00 0.25 -3.81 105.19 111.56 1b3b n GLY 101 Ca -0.06 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 1b3b n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 102 N 0.00 0.80 0.12 -0.02 0.00 0.12 -3.51 107.32 104.84 1b3b s GLY 102 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 44.72 44.08 1b3b s GLY 102 CO 0.00 0.72 0.33 -0.32 0.00 0.00 0.00 173.10 173.83 1b3b s GLY 103 N 1.56 -0.12 0.06 0.20 0.00 -0.95 0.08 107.32 108.15 1b3b s GLY 103 Ca 0.02 -0.27 -0.26 0.00 0.00 0.00 0.00 44.72 44.21 1b3b s GLY 103 CO -0.06 -0.49 0.78 0.54 0.00 0.00 0.00 173.10 173.86 1b3b s LYS 104 N -3.83 1.01 0.10 2.90 -0.14 -0.03 -3.33 119.74 116.41 1b3b s LYS 104 Ca 0.04 -0.38 -0.26 0.00 -1.36 0.00 0.00 55.97 54.01 1b3b s LYS 104 Cb 0.03 0.46 0.08 0.00 -1.68 0.00 0.00 37.83 36.72 1b3b s LYS 104 CO -0.11 -0.44 0.97 0.20 -0.76 0.00 0.00 175.35 175.21 1b3b s GLY 105 N -2.59 -0.30 0.07 -3.33 0.00 -0.82 0.43 107.32 100.77 1b3b s GLY 105 Ca 0.04 0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.90 1b3b s GLY 105 CO -0.10 0.10 1.16 -0.32 0.00 0.00 0.00 173.10 173.94 1b3b s GLY 106 N -2.82 -0.20 -0.04 0.20 0.00 -0.46 -0.58 107.32 103.42 1b3b s GLY 106 Ca 0.11 0.21 0.02 0.00 0.00 0.00 0.00 44.72 45.05 1b3b s GLY 106 CO -0.01 1.65 -0.10 0.14 0.00 0.00 0.00 173.10 174.78 1b3b s VAL 107 N -2.48 0.88 -0.84 1.40 1.01 0.13 -0.27 120.40 120.23 1b3b s VAL 107 Ca 0.18 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 1b3b s VAL 107 Cb 0.01 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1b3b s VAL 107 CO 0.00 0.28 1.56 -0.13 0.00 0.00 0.00 175.10 176.81 1b3b s ARG 108 N 0.47 3.11 -0.11 2.72 0.52 -0.55 -2.30 118.95 122.81 1b3b s ARG 108 Ca -0.08 -0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 54.44 1b3b s ARG 108 Cb -0.12 -4.76 0.10 0.00 0.52 0.00 0.00 34.95 30.70 1b3b s ARG 108 CO 0.02 -2.49 0.87 0.54 0.02 0.00 0.00 175.30 174.25 1b3b s VAL 109 N 6.86 0.00 -0.44 3.52 0.11 -0.93 -4.49 120.40 125.03 1b3b s VAL 109 Ca 0.51 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.44 1b3b s VAL 109 Cb -0.06 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.87 1b3b s VAL 109 CO 0.05 0.00 0.32 -0.62 -3.33 0.00 0.00 175.10 171.52 1b3b s ASP 110 N -1.22 5.85 0.29 3.54 3.68 -1.26 -2.23 116.67 125.32 1b3b s ASP 110 Ca -0.05 -1.47 0.04 0.00 2.13 0.00 0.00 52.55 53.21 1b3b s ASP 110 Cb -0.00 -2.07 0.74 0.00 -1.45 0.00 0.00 42.92 40.14 1b3b s ASP 110 CO 0.04 -0.60 1.71 1.55 0.13 0.00 0.00 175.17 178.00 1b3b h PRO 111 N 8.55 0.44 -0.03 4.34 0.13 -1.94 -1.48 132.00 142.01 1b3b h PRO 111 Ca -0.25 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1b3b h PRO 111 Cb 1.09 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1b3b h PRO 111 CO 0.82 0.29 0.21 0.87 -0.23 0.00 0.00 178.00 179.96 1b3b h LYS 112 N 0.45 0.00 -0.28 0.86 1.57 -1.98 0.66 116.57 117.86 1b3b h LYS 112 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1b3b h LYS 112 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1b3b h LYS 112 CO -0.51 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.00 1b3b n LYS 113 N -3.06 2.38 -4.50 3.15 4.76 -0.56 -4.93 118.16 115.41 1b3b n LYS 113 Ca -0.02 -2.07 -0.31 0.00 -2.87 0.00 0.00 58.31 53.04 1b3b n LYS 113 Cb 0.28 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 31.86 1b3b n LYS 113 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1b3b s LEU 114 N -1.63 2.95 0.42 -0.35 1.43 0.22 -5.10 118.68 116.63 1b3b s LEU 114 Ca 0.36 -0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 52.96 1b3b s LEU 114 Cb 0.22 -1.72 -0.11 0.00 0.03 0.00 0.00 46.19 44.61 1b3b s LEU 114 CO 0.31 0.26 0.95 -0.94 0.23 0.00 0.00 176.35 177.16 1b3b s SER 115 N -1.55 6.98 0.34 2.29 1.04 -1.26 -4.77 113.70 116.77 1b3b s SER 115 Ca 0.17 1.71 0.13 0.00 0.48 0.00 0.00 55.95 58.44 1b3b s SER 115 Cb -0.11 -2.55 1.08 0.00 0.10 0.00 0.00 66.02 64.55 1b3b s SER 115 CO 0.08 -0.33 1.61 -0.09 0.98 0.00 0.00 173.24 175.48 1b3b h ARG 116 N 2.05 0.10 0.24 4.02 9.65 -1.99 0.47 114.38 128.93 1b3b h ARG 116 Ca -0.49 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.37 1b3b h ARG 116 Cb 1.18 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1b3b h ARG 116 CO 0.61 0.07 -0.11 -0.91 2.80 0.00 0.00 179.97 182.43 1b3b h ASN 117 N 0.11 -0.27 -0.71 -3.80 4.21 -1.99 -1.84 115.58 111.29 1b3b h ASN 117 Ca 0.73 -0.22 0.10 0.00 1.21 0.00 0.00 56.30 58.13 1b3b h ASN 117 Cb 1.76 0.07 -0.08 0.00 -1.12 0.00 0.00 38.32 38.95 1b3b h ASN 117 CO -0.75 0.10 0.33 -0.33 -1.29 0.00 0.00 177.43 175.49 1b3b h GLU 118 N -0.68 0.52 0.01 0.81 5.08 -0.97 -0.25 114.58 119.10 1b3b h GLU 118 Ca -0.03 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1b3b h GLU 118 Cb 0.47 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1b3b h GLU 118 CO 0.05 0.35 -0.08 1.25 -1.00 0.00 0.00 179.01 179.57 1b3b h LEU 119 N 0.54 -0.24 -0.21 1.33 5.85 -0.20 -0.14 115.31 122.23 1b3b h LEU 119 Ca 0.36 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.15 1b3b h LEU 119 Cb 0.43 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1b3b h LEU 119 CO -0.31 -0.13 -0.01 -0.08 -0.34 0.00 0.00 178.44 177.58 1b3b h GLU 120 N -0.15 0.06 -0.19 1.25 4.81 -0.53 0.87 114.58 120.69 1b3b h GLU 120 Ca 0.03 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1b3b h GLU 120 Cb 0.19 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1b3b h GLU 120 CO -0.08 0.04 -0.10 0.00 -0.73 0.00 0.00 179.01 178.13 1b3b h ARG 121 N 0.06 -0.09 -0.95 1.92 3.08 -0.81 -0.22 114.38 117.37 1b3b h ARG 121 Ca 0.10 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.19 1b3b h ARG 121 Cb 0.13 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1b3b h ARG 121 CO -0.17 -0.06 0.62 1.25 -1.07 0.00 0.00 179.97 180.54 1b3b h LEU 122 N -0.09 1.04 -0.25 3.04 6.46 -0.67 -1.54 115.31 123.30 1b3b h LEU 122 Ca 0.11 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1b3b h LEU 122 Cb 0.25 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1b3b h LEU 122 CO -0.25 0.72 0.13 0.28 -0.62 0.00 0.00 178.44 178.70 1b3b h SER 123 N 1.21 0.31 0.09 1.25 0.02 0.26 -0.92 113.55 115.77 1b3b h SER 123 Ca 0.37 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1b3b h SER 123 Cb -0.02 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1b3b h SER 123 CO -0.11 0.31 -0.04 0.03 -1.14 0.00 0.00 176.83 175.88 1b3b h ARG 124 N 0.29 -0.12 -0.46 3.45 3.08 -0.69 -2.06 114.38 117.87 1b3b h ARG 124 Ca 0.09 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.22 1b3b h ARG 124 Cb 0.07 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 1b3b h ARG 124 CO -0.01 0.13 0.12 -0.09 -1.07 0.00 0.00 179.97 179.05 1b3b h ARG 125 N -0.36 0.26 0.18 0.04 9.65 -1.28 0.49 114.38 123.36 1b3b h ARG 125 Ca -0.01 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1b3b h ARG 125 Cb 0.30 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 1b3b h ARG 125 CO 0.02 0.17 -0.20 0.35 2.80 0.00 0.00 179.97 183.11 1b3b h PHE 126 N 0.27 -0.52 -0.02 2.20 3.57 -1.11 0.56 116.94 121.89 1b3b h PHE 126 Ca 0.23 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1b3b h PHE 126 Cb 0.27 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1b3b h PHE 126 CO -0.19 -0.30 -0.11 0.35 -2.23 0.00 0.00 178.31 175.83 1b3b h PHE 127 N -0.42 0.03 0.00 0.41 3.57 -0.90 -0.55 116.94 119.08 1b3b h PHE 127 Ca 0.01 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1b3b h PHE 127 Cb 0.40 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1b3b h PHE 127 CO -0.16 0.14 -0.44 0.77 -2.23 0.00 0.00 178.31 176.39 1b3b h SER 128 N 0.03 0.00 0.26 0.41 0.02 0.93 -1.83 113.55 113.37 1b3b h SER 128 Ca 0.01 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1b3b h SER 128 Cb 0.21 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.77 1b3b h SER 128 CO 0.01 0.44 -1.59 -0.33 -1.14 0.00 0.00 176.83 174.23 1b3b h GLU 129 N 0.00 0.47 -0.12 3.45 4.39 0.55 -3.30 114.58 120.02 1b3b h GLU 129 Ca -0.00 -0.80 0.00 0.00 0.34 0.00 0.00 59.36 58.90 1b3b h GLU 129 Cb 0.87 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1b3b h GLU 129 CO 0.06 1.38 0.00 0.44 -1.16 0.00 0.00 179.01 179.72 1b3b n ILE 130 N -3.65 0.15 -0.06 3.13 -5.35 -0.45 -4.09 119.36 109.03 1b3b n ILE 130 Ca -0.20 -0.28 0.08 0.00 -0.27 0.00 0.00 62.75 62.08 1b3b n ILE 130 Cb 1.09 0.30 0.45 0.00 -1.74 0.00 0.00 39.64 39.74 1b3b n ILE 130 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1b3b h GLN 131 N 1.93 0.49 -0.92 6.28 4.15 -1.41 -2.01 115.11 123.63 1b3b h GLN 131 Ca 0.00 -0.03 0.21 0.00 0.77 0.00 0.00 58.65 59.60 1b3b h GLN 131 Cb 0.42 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 27.93 1b3b h GLN 131 CO 0.00 0.33 0.61 0.28 -1.93 0.00 0.00 178.83 178.11 1b3b h VAL 132 N 0.51 0.67 0.00 2.39 2.07 -1.82 -2.71 116.25 117.36 1b3b h VAL 132 Ca 0.23 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.50 1b3b h VAL 132 Cb 0.27 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1b3b h VAL 132 CO -0.06 0.08 -1.91 -0.38 0.02 0.00 0.00 177.57 175.32 1b3b n ILE 133 N -4.53 0.55 -2.19 4.57 5.41 -0.78 -5.00 119.36 117.39 1b3b n ILE 133 Ca 0.20 -0.61 -0.28 0.00 1.00 0.00 0.00 62.75 63.06 1b3b n ILE 133 Cb 0.71 -0.24 0.17 0.00 -0.71 0.00 0.00 39.64 39.57 1b3b n ILE 133 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1b3b s ILE 134 N -3.19 2.01 0.00 1.39 -4.36 -1.02 -4.41 121.20 111.62 1b3b s ILE 134 Ca -0.07 -0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 1b3b s ILE 134 Cb 0.11 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 41.03 1b3b s ILE 134 CO 0.87 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.66 1b3b n GLY 135 N -3.49 3.56 0.27 6.27 0.00 -0.98 -4.65 105.19 106.16 1b3b n GLY 135 Ca 0.16 -0.61 0.18 0.00 0.00 0.00 0.00 46.02 45.76 1b3b n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b3b h PRO 136 N 0.00 0.00 0.00 1.61 0.13 -1.82 0.11 132.00 132.03 1b3b h PRO 136 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1b3b h PRO 136 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1b3b h PRO 136 CO 0.00 0.00 -0.00 0.66 -0.23 0.00 0.00 178.00 178.43 1b3b n TYR 137 N -2.74 0.00 0.09 1.56 4.02 -1.26 -4.79 117.16 114.04 1b3b n TYR 137 Ca -0.02 -0.88 0.00 0.00 -0.01 0.00 0.00 57.90 56.99 1b3b n TYR 137 Cb 0.06 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 1b3b n TYR 137 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1b3b n ASN 138 N -1.21 0.45 -3.65 7.72 3.02 -0.26 -4.67 115.26 116.66 1b3b n ASN 138 Ca 0.12 0.30 -0.11 0.00 -0.03 0.00 0.00 54.58 54.85 1b3b n ASN 138 Cb 0.55 0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.63 1b3b n ASN 138 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1b3b s ASP 139 N -5.47 0.13 -0.56 6.41 3.68 0.22 -0.98 116.67 120.10 1b3b s ASP 139 Ca 0.00 0.73 -0.06 0.00 2.13 0.00 0.00 52.55 55.35 1b3b s ASP 139 Cb 0.00 0.96 0.14 0.00 -1.45 0.00 0.00 42.92 42.58 1b3b s ASP 139 CO 0.00 -0.24 0.40 -0.63 0.13 0.00 0.00 175.17 174.83 1b3b s ILE 140 N 2.50 3.97 1.05 4.11 1.01 -0.45 -2.33 121.20 131.06 1b3b s ILE 140 Ca 0.00 -2.38 -0.12 0.00 0.00 0.00 0.00 60.65 58.16 1b3b s ILE 140 Cb -0.12 -3.60 0.22 0.00 0.01 0.00 0.00 42.46 38.97 1b3b s ILE 140 CO -0.10 -0.83 1.07 -2.84 0.00 0.00 0.00 174.94 172.24 1b3b s PRO 141 N 0.63 -0.04 0.21 2.79 0.02 -1.15 -3.62 135.00 133.84 1b3b s PRO 141 Ca 0.12 1.01 -0.16 0.00 0.02 0.00 0.00 61.00 61.99 1b3b s PRO 141 Cb -0.21 -1.64 0.02 0.00 0.02 0.00 0.00 34.50 32.68 1b3b s PRO 141 CO -0.03 -3.18 0.52 0.00 -0.33 0.00 0.00 177.00 173.97 1b3b s ALA 142 N -2.60 -0.79 0.73 -1.55 0.00 -1.13 -1.92 121.76 114.50 1b3b s ALA 142 Ca 0.67 -0.38 -0.13 0.00 0.00 0.00 0.00 51.96 52.13 1b3b s ALA 142 Cb -0.23 0.89 0.04 0.00 0.00 0.00 0.00 23.12 23.81 1b3b s ALA 142 CO 0.61 -0.82 1.11 -1.25 0.00 0.00 0.00 175.76 175.41 1b3b s PRO 143 N -3.91 2.42 0.00 0.00 0.04 -1.26 -0.26 135.00 132.03 1b3b s PRO 143 Ca 0.12 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1b3b s PRO 143 Cb -0.01 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1b3b s PRO 143 CO 0.00 -1.54 0.00 -3.47 0.04 0.00 0.00 177.00 172.03 1b3b n ASP 144 N -3.07 2.46 -4.65 6.66 4.64 -1.10 -4.44 116.55 117.06 1b3b n ASP 144 Ca 0.10 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.08 1b3b n ASP 144 Cb 0.52 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.58 1b3b n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1b3b s VAL 145 N 1.06 3.85 -0.54 5.18 1.01 -1.26 -2.99 120.40 126.71 1b3b s VAL 145 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1b3b s VAL 145 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1b3b s VAL 145 CO 0.00 -0.20 0.00 0.59 0.00 0.00 0.00 175.10 175.49 1b3b n ASN 146 N 7.50 -3.47 -4.03 3.32 3.02 -1.26 -1.49 115.26 118.85 1b3b n ASN 146 Ca 0.17 0.11 -0.15 0.00 -0.03 0.00 0.00 54.58 54.68 1b3b n ASN 146 Cb 0.44 -1.59 -0.13 0.00 -0.61 0.00 0.00 39.78 37.90 1b3b n ASN 146 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1b3b s THR 147 N -2.20 0.57 0.26 3.41 -4.23 -1.16 -4.64 115.64 107.65 1b3b s THR 147 Ca 0.00 -0.71 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 1b3b s THR 147 Cb 0.00 -0.56 -0.01 0.00 1.34 0.00 0.00 72.50 73.28 1b3b s THR 147 CO 0.00 -0.12 0.31 -0.46 -0.54 0.00 0.00 174.62 173.81 1b3b n ASN 148 N 2.16 -0.83 -0.35 3.99 0.23 -1.26 -3.99 115.26 115.19 1b3b n ASN 148 Ca -0.18 -2.55 0.28 0.00 -0.53 0.00 0.00 54.58 51.60 1b3b n ASN 148 Cb 0.56 1.67 0.57 0.00 -2.08 0.00 0.00 39.78 40.50 1b3b n ASN 148 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b3b h ALA 149 N 1.86 2.45 -0.15 -2.53 0.00 -1.95 0.31 119.26 119.25 1b3b h ALA 149 Ca -0.20 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1b3b h ALA 149 Cb 0.91 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1b3b h ALA 149 CO 0.27 -0.90 0.04 -0.44 0.00 0.00 0.00 179.25 178.22 1b3b h ASP 150 N 0.28 0.23 0.14 0.00 5.19 -1.95 0.16 116.42 120.46 1b3b h ASP 150 Ca 0.65 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.83 1b3b h ASP 150 Cb 1.85 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.30 1b3b h ASP 150 CO -0.30 0.40 -0.07 0.58 -3.12 0.00 0.00 179.24 176.73 1b3b h VAL 151 N 0.05 1.01 -0.76 -1.35 2.07 -1.06 -2.98 116.25 113.23 1b3b h VAL 151 Ca 0.05 -0.73 0.17 0.00 0.82 0.00 0.00 66.70 67.01 1b3b h VAL 151 Cb 0.26 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 31.37 1b3b h VAL 151 CO 0.00 0.17 0.20 0.40 0.02 0.00 0.00 177.57 178.36 1b3b h ILE 152 N -0.54 0.50 -0.68 4.57 1.08 -0.50 0.12 117.51 122.06 1b3b h ILE 152 Ca -0.02 -0.10 0.10 0.00 -0.39 0.00 0.00 64.86 64.46 1b3b h ILE 152 Cb 0.42 0.19 -0.08 0.00 -3.07 0.00 0.00 36.82 34.29 1b3b h ILE 152 CO 0.03 0.05 0.29 0.00 -0.69 0.00 0.00 178.15 177.84 1b3b h ALA 153 N 1.63 0.93 -0.28 1.87 0.00 -0.58 -0.89 119.26 121.93 1b3b h ALA 153 Ca 0.44 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.45 1b3b h ALA 153 Cb 0.76 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1b3b h ALA 153 CO -0.52 -0.14 0.12 -1.49 0.00 0.00 0.00 179.25 177.22 1b3b h TRP 154 N 0.49 0.22 0.13 0.00 6.55 -0.63 0.30 115.95 123.00 1b3b h TRP 154 Ca 0.35 0.01 0.01 0.00 0.95 0.00 0.00 58.89 60.22 1b3b h TRP 154 Cb 0.43 -0.06 -0.05 0.00 -0.86 0.00 0.00 29.16 28.63 1b3b h TRP 154 CO -0.14 0.11 -0.50 1.88 -1.05 0.00 0.00 178.44 178.74 1b3b h TYR 155 N 0.26 -1.43 -0.64 0.49 0.99 -0.60 0.33 116.97 116.38 1b3b h TYR 155 Ca 0.12 0.04 0.13 0.00 2.00 0.00 0.00 58.73 61.02 1b3b h TYR 155 Cb 0.06 0.61 -0.11 0.00 1.00 0.00 0.00 36.73 38.29 1b3b h TYR 155 CO -0.11 -0.58 0.01 1.98 -0.00 0.00 0.00 178.16 179.46 1b3b h MET 156 N -0.73 0.12 -0.34 4.88 4.05 -0.80 -0.12 114.93 121.99 1b3b h MET 156 Ca 0.00 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1b3b h MET 156 Cb 0.74 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 1b3b h MET 156 CO -0.27 0.08 0.12 0.22 0.23 0.00 0.00 176.91 177.28 1b3b h ASP 157 N 0.13 0.48 -0.20 1.39 3.58 -0.35 -2.10 116.42 119.36 1b3b h ASP 157 Ca 0.33 -0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.63 1b3b h ASP 157 Cb 0.55 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1b3b h ASP 157 CO -0.54 0.54 -0.06 0.74 -2.88 0.00 0.00 179.24 177.05 1b3b h THR 158 N 0.39 0.78 0.14 2.25 2.02 0.11 -1.14 112.91 117.45 1b3b h THR 158 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1b3b h THR 158 Cb 0.23 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1b3b h THR 158 CO -0.01 0.00 -0.12 0.22 0.37 0.00 0.00 175.52 175.98 1b3b h TYR 159 N -0.02 -0.32 -0.52 3.16 -0.00 -1.03 -0.25 116.97 117.99 1b3b h TYR 159 Ca 0.10 0.00 0.10 0.00 -0.00 0.00 0.00 58.73 58.93 1b3b h TYR 159 Cb 0.16 0.12 -0.08 0.00 -0.00 0.00 0.00 36.73 36.94 1b3b h TYR 159 CO -0.22 -0.19 0.05 0.77 -0.00 0.00 0.00 178.16 178.56 1b3b h SER 160 N -0.28 -0.12 0.68 -2.11 0.02 -1.15 0.83 113.55 111.41 1b3b h SER 160 Ca 0.00 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1b3b h SER 160 Cb 0.26 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1b3b h SER 160 CO -0.03 -0.03 -0.26 0.24 -1.14 0.00 0.00 176.83 175.61 1b3b h MET 161 N 0.17 0.00 0.08 3.45 2.86 -0.99 -0.62 114.93 119.87 1b3b h MET 161 Ca 0.26 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.80 1b3b h MET 161 Cb 0.39 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.06 1b3b h MET 161 CO -0.39 0.26 -0.47 -0.91 1.06 0.00 0.00 176.91 176.46 1b3b h ASN 162 N 0.00 0.28 0.99 1.22 4.21 0.94 -3.32 115.58 119.90 1b3b h ASN 162 Ca -0.00 -0.96 -0.03 0.00 1.21 0.00 0.00 56.30 56.52 1b3b h ASN 162 Cb 0.67 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1b3b h ASN 162 CO 0.03 1.21 -0.15 0.58 -1.29 0.00 0.00 177.43 177.82 1b3b h VAL 163 N -0.61 0.36 0.00 2.81 2.07 0.60 -3.47 116.25 118.01 1b3b h VAL 163 Ca -0.08 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1b3b h VAL 163 Cb 1.35 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1b3b h VAL 163 CO 0.09 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.43 1b3b n GLY 164 N 0.14 0.88 3.63 2.17 0.00 -0.38 -5.07 105.19 106.57 1b3b n GLY 164 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 1b3b n GLY 164 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1b3b s HIS 165 N -2.00 -0.15 0.05 1.61 -3.43 -0.40 -5.02 115.29 105.96 1b3b s HIS 165 Ca 0.00 0.30 -0.34 0.00 -0.80 0.00 0.00 55.06 54.21 1b3b s HIS 165 Cb 0.00 0.47 -0.13 0.00 -1.43 0.00 0.00 32.58 31.49 1b3b s HIS 165 CO 0.00 -0.11 1.68 -2.37 -2.00 0.00 0.00 174.74 171.94 1b3b n THR 166 N 0.99 0.22 -0.03 -5.38 5.66 -1.26 -4.42 114.28 110.06 1b3b n THR 166 Ca -0.06 -0.04 -0.05 0.00 -3.05 0.00 0.00 64.05 60.85 1b3b n THR 166 Cb 0.58 -1.61 -0.02 0.00 -1.55 0.00 0.00 70.33 67.73 1b3b n THR 166 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1b3b n VAL 167 N 4.03 1.36 -1.12 1.08 0.31 -1.26 -5.00 118.33 117.73 1b3b n VAL 167 Ca 0.19 0.25 -0.08 0.00 -0.01 0.00 0.00 64.34 64.70 1b3b n VAL 167 Cb 0.28 -2.02 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 1b3b n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b3b n LEU 168 N -4.02 -0.15 0.00 7.52 -0.00 -1.26 -4.65 117.00 114.44 1b3b n LEU 168 Ca -0.08 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1b3b n LEU 168 Cb 0.30 -2.24 0.00 0.00 -0.00 0.00 0.00 43.42 41.48 1b3b n LEU 168 CO 0.12 -0.83 0.30 0.61 -0.00 0.00 0.00 177.39 177.58 1b3b n GLY 169 N 0.28 -0.52 0.21 1.47 0.00 -1.26 -4.70 105.19 100.67 1b3b n GLY 169 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1b3b n GLY 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1b3b h ILE 170 N 1.59 0.00 -3.13 -0.61 6.09 -1.93 -3.43 117.51 116.09 1b3b h ILE 170 Ca 0.00 -0.84 -0.14 0.00 -1.37 0.00 0.00 64.86 62.51 1b3b h ILE 170 Cb 0.71 1.84 -0.22 0.00 0.47 0.00 0.00 36.82 39.61 1b3b h ILE 170 CO 0.00 0.00 -0.36 0.68 -3.07 0.00 0.00 178.15 175.40 1b3b s VAL 171 N -3.26 0.04 0.47 2.19 -7.23 -1.26 -2.91 120.40 108.44 1b3b s VAL 171 Ca 0.07 -0.34 0.08 0.00 -1.81 0.00 0.00 61.98 59.97 1b3b s VAL 171 Cb 0.07 -0.50 0.01 0.00 0.56 0.00 0.00 36.38 36.52 1b3b s VAL 171 CO 0.64 -0.19 0.47 0.42 -0.31 0.00 0.00 175.10 176.13 1b3b s THR 172 N -0.79 2.42 -0.18 5.32 -4.23 -0.81 -4.63 115.64 112.75 1b3b s THR 172 Ca -0.09 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1b3b s THR 172 Cb -0.05 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1b3b s THR 172 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1b3b n GLY 173 N -1.74 0.33 3.88 3.99 0.00 -1.26 -4.21 105.19 106.18 1b3b n GLY 173 Ca 0.05 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1b3b n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3b s LYS 174 N -3.75 3.57 0.34 1.61 1.02 -1.26 -3.95 119.74 117.32 1b3b s LYS 174 Ca 0.00 0.56 -0.29 0.00 0.02 0.00 0.00 55.97 56.27 1b3b s LYS 174 Cb 0.00 -2.18 -0.11 0.00 -0.52 0.00 0.00 37.83 35.02 1b3b s LYS 174 CO 0.00 -0.45 1.47 -2.14 -0.92 0.00 0.00 175.35 173.30 1b3b s PRO 175 N -5.04 4.18 0.17 -1.68 0.02 -1.26 -3.76 135.00 127.63 1b3b s PRO 175 Ca 0.52 2.47 -0.25 0.00 0.02 0.00 0.00 61.00 63.77 1b3b s PRO 175 Cb -0.11 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.42 1b3b s PRO 175 CO 0.51 -0.47 1.44 0.28 -0.33 0.00 0.00 177.00 178.43 1b3b n VAL 176 N 1.06 -0.59 -1.06 3.83 0.31 -1.26 -0.90 118.33 119.72 1b3b n VAL 176 Ca 0.03 2.24 -0.17 0.00 -0.01 0.00 0.00 64.34 66.42 1b3b n VAL 176 Cb 0.39 -2.82 -0.14 0.00 -0.91 0.00 0.00 33.84 30.36 1b3b n VAL 176 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1b3b n GLU 177 N -5.23 2.34 -0.20 5.55 4.07 -1.26 -2.65 120.64 123.25 1b3b n GLU 177 Ca 0.04 -1.24 0.00 0.00 -0.06 0.00 0.00 57.16 55.90 1b3b n GLU 177 Cb 0.28 -2.16 0.00 0.00 -0.06 0.00 0.00 31.44 29.50 1b3b n GLU 177 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1b3b n LEU 178 N 2.72 0.00 0.00 4.31 7.94 -0.08 -4.98 117.00 126.91 1b3b n LEU 178 Ca 0.50 -0.44 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1b3b n LEU 178 Cb 0.78 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.73 1b3b n LEU 178 CO 0.27 0.69 0.00 0.61 -1.11 0.00 0.00 177.39 177.85 1b3b n GLY 179 N 0.00 1.18 3.94 -3.96 0.00 -1.10 -4.74 105.19 100.52 1b3b n GLY 179 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1b3b n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 180 N -2.00 1.74 -0.05 -0.02 0.00 -0.93 -4.71 107.32 101.35 1b3b s GLY 180 Ca 0.00 -1.17 0.05 0.00 0.00 0.00 0.00 44.72 43.60 1b3b s GLY 180 CO 0.00 -0.52 -0.21 -0.45 0.00 0.00 0.00 173.10 171.91 1b3b s SER 181 N -4.78 2.63 0.54 1.64 0.15 -1.26 -4.73 113.70 107.89 1b3b s SER 181 Ca 0.69 -0.43 -0.21 0.00 0.70 0.00 0.00 55.95 56.70 1b3b s SER 181 Cb -0.06 -0.68 -0.05 0.00 -1.71 0.00 0.00 66.02 63.52 1b3b s SER 181 CO 0.50 0.21 1.24 -0.54 1.20 0.00 0.00 173.24 175.85 1b3b s LYS 182 N -0.12 3.24 0.00 5.44 1.02 -1.26 -2.91 119.74 125.15 1b3b s LYS 182 Ca -0.02 1.93 0.00 0.00 0.02 0.00 0.00 55.97 57.90 1b3b s LYS 182 Cb -0.12 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1b3b s LYS 182 CO 0.03 -1.02 0.00 0.41 -0.92 0.00 0.00 175.35 173.84 1b3b n GLY 183 N 0.56 0.75 0.35 -3.33 0.00 -1.26 -4.85 105.19 97.41 1b3b n GLY 183 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1b3b n GLY 183 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1b3b h ARG 184 N 2.82 1.21 0.36 1.61 2.43 -1.94 -1.19 114.38 119.68 1b3b h ARG 184 Ca 0.00 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1b3b h ARG 184 Cb 0.00 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1b3b h ARG 184 CO 0.00 0.81 -0.17 0.93 -1.51 0.00 0.00 179.97 180.03 1b3b h GLU 185 N 1.24 -0.46 0.00 0.20 5.08 -1.92 -3.17 114.58 115.54 1b3b h GLU 185 Ca 0.33 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1b3b h GLU 185 Cb -0.12 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1b3b h GLU 185 CO -0.07 -0.15 0.00 -0.85 -1.00 0.00 0.00 179.01 176.94 1b3b n GLU 186 N -5.12 0.39 0.00 2.33 0.28 -1.22 -4.15 120.64 113.14 1b3b n GLU 186 Ca -0.09 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1b3b n GLU 186 Cb 0.27 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.64 1b3b n GLU 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b3b n ALA 187 N -1.16 -0.05 -0.22 -1.84 0.00 -0.45 -0.54 120.51 116.26 1b3b n ALA 187 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 1b3b n ALA 187 Cb 0.11 0.31 0.03 0.00 0.00 0.00 0.00 19.45 19.90 1b3b n ALA 187 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1b3b h THR 188 N 0.00 0.20 -0.21 0.00 2.02 -1.81 -1.63 112.91 111.49 1b3b h THR 188 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1b3b h THR 188 Cb 0.00 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 66.56 1b3b h THR 188 CO 0.00 0.00 -0.13 1.23 0.37 0.00 0.00 175.52 176.99 1b3b h GLY 189 N -0.12 0.02 0.99 2.16 0.00 -1.73 -0.94 103.07 103.45 1b3b h GLY 189 Ca 0.26 0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.86 1b3b h GLY 189 CO -0.70 -0.14 0.43 -0.09 0.00 0.00 0.00 176.54 176.04 1b3b h ARG 190 N -0.13 0.45 -0.19 4.80 2.43 0.09 0.14 114.38 121.98 1b3b h ARG 190 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1b3b h ARG 190 Cb 0.30 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1b3b h ARG 190 CO -0.28 0.30 0.07 0.78 -1.51 0.00 0.00 179.97 179.33 1b3b h GLY 191 N 0.47 0.30 1.21 2.80 0.00 -0.45 0.57 103.07 107.97 1b3b h GLY 191 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1b3b h GLY 191 CO -0.09 0.16 0.39 -2.08 0.00 0.00 0.00 176.54 174.92 1b3b h VAL 192 N 0.15 1.22 -0.18 4.60 2.07 -0.19 -0.63 116.25 123.28 1b3b h VAL 192 Ca 0.06 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1b3b h VAL 192 Cb 0.18 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1b3b h VAL 192 CO -0.00 0.25 0.11 0.50 0.02 0.00 0.00 177.57 178.45 1b3b h LYS 193 N 1.04 0.25 -0.48 1.57 3.11 -0.35 0.41 116.57 122.11 1b3b h LYS 193 Ca 0.26 -0.02 0.02 0.00 -2.81 0.00 0.00 60.65 58.09 1b3b h LYS 193 Cb 0.05 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.20 1b3b h LYS 193 CO -0.04 0.21 0.30 0.28 -2.81 0.00 0.00 179.45 177.39 1b3b h VAL 194 N 0.21 1.07 -0.02 2.00 2.07 -0.38 -1.35 116.25 119.86 1b3b h VAL 194 Ca 0.07 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1b3b h VAL 194 Cb 0.03 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1b3b h VAL 194 CO -0.01 0.11 0.01 0.00 0.02 0.00 0.00 177.57 177.69 1b3b h ALA 196 N 0.85 1.77 -0.02 0.00 0.00 0.05 0.18 119.26 122.08 1b3b h ALA 196 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1b3b h ALA 196 Cb 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1b3b h ALA 196 CO -0.00 -0.05 -0.01 0.78 0.00 0.00 0.00 179.25 179.98 1b3b h GLY 197 N 0.75 0.03 1.62 0.00 0.00 -0.99 -2.15 103.07 102.33 1b3b h GLY 197 Ca 0.49 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.72 1b3b h GLY 197 CO -0.26 0.03 -0.16 1.41 0.00 0.00 0.00 176.54 177.56 1b3b h LEU 198 N -0.36 0.45 -0.93 3.11 3.38 -0.80 0.51 115.31 120.66 1b3b h LEU 198 Ca 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1b3b h LEU 198 Cb 0.41 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1b3b h LEU 198 CO 0.00 0.63 0.54 0.00 0.09 0.00 0.00 178.44 179.70 1b3b h ALA 199 N 1.42 1.19 -0.33 1.53 0.00 -0.64 0.13 119.26 122.57 1b3b h ALA 199 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1b3b h ALA 199 Cb 0.52 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1b3b h ALA 199 CO 0.03 0.67 0.08 0.52 0.00 0.00 0.00 179.25 180.55 1b3b h MET 200 N 1.29 0.52 -0.37 0.00 2.86 -0.65 -2.20 114.93 116.39 1b3b h MET 200 Ca 0.33 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.88 1b3b h MET 200 Cb -0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1b3b h MET 200 CO -0.06 0.58 0.18 -0.44 1.06 0.00 0.00 176.91 178.23 1b3b h ASP 201 N 0.37 0.25 0.11 1.22 3.32 0.22 0.49 116.42 122.40 1b3b h ASP 201 Ca 0.10 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1b3b h ASP 201 Cb 0.30 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1b3b h ASP 201 CO 0.00 0.19 -0.15 -0.37 -1.72 0.00 0.00 179.24 177.19 1b3b h VAL 202 N 0.36 1.14 -0.01 -1.35 -1.51 -0.66 -1.67 116.25 112.56 1b3b h VAL 202 Ca 0.16 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1b3b h VAL 202 Cb 0.08 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1b3b h VAL 202 CO -0.12 0.19 -0.25 0.18 -1.23 0.00 0.00 177.57 176.34 1b3b n LEU 203 N -4.32 1.19 0.00 4.19 4.77 -0.66 -4.94 117.00 117.24 1b3b n LEU 203 Ca -0.02 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1b3b n LEU 203 Cb 0.24 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1b3b n LEU 203 CO 0.37 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1b3b n GLY 204 N 1.33 0.41 3.67 -0.72 0.00 0.16 -4.99 105.19 105.05 1b3b n GLY 204 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1b3b n GLY 204 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3b s ILE 205 N -1.96 4.42 0.01 -0.61 1.01 -0.43 -4.97 121.20 118.67 1b3b s ILE 205 Ca 0.00 1.72 -0.30 0.00 0.00 0.00 0.00 60.65 62.07 1b3b s ILE 205 Cb 0.00 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 1b3b s ILE 205 CO 0.00 -0.12 1.51 -0.62 0.00 0.00 0.00 174.94 175.70 1b3b s ASP 206 N 1.64 6.75 0.30 3.58 2.15 -1.26 -4.50 116.67 125.34 1b3b s ASP 206 Ca 0.51 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.73 1b3b s ASP 206 Cb -0.20 -2.56 0.51 0.00 -0.30 0.00 0.00 42.92 40.38 1b3b s ASP 206 CO 0.13 -0.80 1.93 1.55 -0.17 0.00 0.00 175.17 177.81 1b3b h PRO 207 N 8.21 1.01 -0.75 4.34 0.13 -1.94 0.46 132.00 143.46 1b3b h PRO 207 Ca -0.39 -0.06 0.12 0.00 -0.87 0.00 0.00 66.00 64.80 1b3b h PRO 207 Cb 1.18 -0.23 -0.05 0.00 0.13 0.00 0.00 31.00 32.03 1b3b h PRO 207 CO 0.92 0.67 0.50 -0.22 -0.23 0.00 0.00 178.00 179.64 1b3b h LYS 208 N 1.04 0.53 0.00 0.86 3.64 -1.79 -2.52 116.57 118.33 1b3b h LYS 208 Ca 0.36 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1b3b h LYS 208 Cb 0.11 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1b3b h LYS 208 CO -0.12 0.35 -2.10 1.17 -2.27 0.00 0.00 179.45 176.48 1b3b n LYS 209 N -4.50 0.67 -1.62 1.90 4.81 -0.94 -4.58 118.16 113.91 1b3b n LYS 209 Ca 0.13 -0.15 -0.39 0.00 -0.87 0.00 0.00 58.31 57.04 1b3b n LYS 209 Cb 0.42 -1.52 0.04 0.00 0.02 0.00 0.00 35.03 33.99 1b3b n LYS 209 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b3b n ALA 210 N -2.39 0.24 -2.54 3.14 0.00 0.11 -4.79 120.51 114.29 1b3b n ALA 210 Ca -0.12 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1b3b n ALA 210 Cb 0.73 -2.11 -0.12 0.00 0.00 0.00 0.00 19.45 17.95 1b3b n ALA 210 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b3b s THR 211 N -1.43 3.38 0.02 0.00 -4.23 -1.26 -1.59 115.64 110.53 1b3b s THR 211 Ca 0.71 -0.76 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1b3b s THR 211 Cb -0.46 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 1b3b s THR 211 CO 0.51 0.48 -0.09 -0.69 -0.54 0.00 0.00 174.62 174.29 1b3b s VAL 212 N -0.88 0.67 -0.05 2.29 1.01 -0.38 -2.16 120.40 120.90 1b3b s VAL 212 Ca 0.14 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1b3b s VAL 212 Cb -0.11 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1b3b s VAL 212 CO 0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 175.10 174.93 1b3b s ALA 213 N -0.68 1.49 -0.23 5.51 0.00 -0.75 -0.69 121.76 126.41 1b3b s ALA 213 Ca -0.01 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1b3b s ALA 213 Cb -0.06 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.58 1b3b s ALA 213 CO 0.00 0.24 -0.09 0.08 0.00 0.00 0.00 175.76 176.00 1b3b s VAL 214 N 0.18 1.75 -0.51 0.00 1.01 -0.02 -0.67 120.40 122.14 1b3b s VAL 214 Ca -0.07 -1.25 -0.29 0.00 0.00 0.00 0.00 61.98 60.38 1b3b s VAL 214 Cb -0.13 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.39 1b3b s VAL 214 CO 0.03 0.03 1.15 -1.58 0.00 0.00 0.00 175.10 174.73 1b3b s GLN 215 N 1.32 3.66 0.00 2.72 0.74 -0.99 -2.53 119.66 124.57 1b3b s GLN 215 Ca -0.05 0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.83 1b3b s GLN 215 Cb -0.18 -3.94 0.00 0.00 1.10 0.00 0.00 33.01 29.99 1b3b s GLN 215 CO -0.07 -1.47 0.00 0.41 -0.55 0.00 0.00 175.29 173.61 1b3b n GLY 216 N 4.92 2.84 2.61 2.59 0.00 -0.96 -0.68 105.19 116.49 1b3b n GLY 216 Ca 0.11 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 1b3b n GLY 216 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1b3b n PHE 217 N 0.46 1.73 -1.82 1.61 7.35 -0.97 -4.42 117.46 121.40 1b3b n PHE 217 Ca 0.00 -2.43 0.00 0.00 -0.76 0.00 0.00 57.45 54.26 1b3b n PHE 217 Cb 0.00 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 39.56 1b3b n PHE 217 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1b3b n GLY 218 N -0.47 0.53 0.39 7.13 0.00 -1.26 -4.45 105.19 107.06 1b3b n GLY 218 Ca 0.18 -1.90 -0.05 0.00 0.00 0.00 0.00 46.02 44.25 1b3b n GLY 218 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1b3b h ASN 219 N 0.00 -1.52 0.14 1.61 -1.24 -1.97 0.02 115.58 112.62 1b3b h ASN 219 Ca 0.00 0.28 -0.00 0.00 0.71 0.00 0.00 56.30 57.29 1b3b h ASN 219 Cb 0.00 0.73 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 1b3b h ASN 219 CO 0.00 -0.30 -0.17 0.58 -1.29 0.00 0.00 177.43 176.25 1b3b h VAL 220 N -0.10 0.00 -0.49 2.57 2.07 -1.92 -2.55 116.25 115.84 1b3b h VAL 220 Ca 0.25 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.85 1b3b h VAL 220 Cb 0.55 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.22 1b3b h VAL 220 CO -0.84 0.00 -0.41 1.23 0.02 0.00 0.00 177.57 177.57 1b3b h GLY 221 N -0.32 -0.43 0.03 2.17 0.00 -1.65 0.24 103.07 103.12 1b3b h GLY 221 Ca -0.02 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1b3b h GLY 221 CO -0.04 -0.18 -0.17 1.46 0.00 0.00 0.00 176.54 177.61 1b3b h GLN 222 N -0.26 -0.22 -0.97 4.80 4.20 -1.03 0.88 115.11 122.51 1b3b h GLN 222 Ca 0.17 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.94 1b3b h GLN 222 Cb 0.57 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 1b3b h GLN 222 CO -0.63 -0.15 0.63 0.74 -0.67 0.00 0.00 178.83 178.76 1b3b h PHE 223 N -0.23 1.18 0.26 2.96 -1.00 -1.30 0.18 116.94 118.99 1b3b h PHE 223 Ca -0.00 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1b3b h PHE 223 Cb 0.24 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 1b3b h PHE 223 CO -0.37 0.66 -0.20 0.00 -1.61 0.00 0.00 178.31 176.79 1b3b h ALA 224 N 1.41 -0.45 0.35 2.45 0.00 -0.36 -0.86 119.26 121.79 1b3b h ALA 224 Ca 0.40 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1b3b h ALA 224 Cb 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1b3b h ALA 224 CO -0.14 -0.77 -0.36 0.00 0.00 0.00 0.00 179.25 177.98 1b3b h ALA 225 N 0.23 -0.76 -0.11 0.00 0.00 -0.23 -0.37 119.26 118.01 1b3b h ALA 225 Ca -0.02 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1b3b h ALA 225 Cb 0.41 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1b3b h ALA 225 CO -0.01 -0.97 -0.18 1.25 0.00 0.00 0.00 179.25 179.34 1b3b h LEU 226 N -0.73 -0.56 -0.70 0.00 5.85 -0.56 -0.48 115.31 118.12 1b3b h LEU 226 Ca -0.02 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1b3b h LEU 226 Cb 0.66 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1b3b h LEU 226 CO -0.07 -0.23 0.20 -0.07 -0.34 0.00 0.00 178.44 177.93 1b3b h LEU 227 N -0.24 1.04 -0.46 2.25 3.38 -1.12 -0.54 115.31 119.62 1b3b h LEU 227 Ca 0.09 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1b3b h LEU 227 Cb 0.37 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1b3b h LEU 227 CO -0.25 0.98 0.24 0.40 0.09 0.00 0.00 178.44 179.90 1b3b h ILE 228 N 1.04 0.99 0.82 1.22 2.04 -0.65 0.26 117.51 123.23 1b3b h ILE 228 Ca 0.22 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1b3b h ILE 228 Cb 0.33 0.47 0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1b3b h ILE 228 CO -0.00 0.09 -0.39 -1.28 0.00 0.00 0.00 178.15 176.56 1b3b h SER 229 N 0.48 -0.93 -0.08 1.72 0.87 -0.72 0.36 113.55 115.25 1b3b h SER 229 Ca 0.19 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1b3b h SER 229 Cb 0.08 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1b3b h SER 229 CO -0.12 -0.65 -0.02 1.56 -0.53 0.00 0.00 176.83 177.07 1b3b h GLN 230 N -1.13 0.15 0.00 2.24 4.20 -0.99 -1.36 115.11 118.22 1b3b h GLN 230 Ca -0.11 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.31 1b3b h GLN 230 Cb 0.85 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 1b3b h GLN 230 CO 0.18 0.48 -1.21 0.93 -0.67 0.00 0.00 178.83 178.54 1b3b h GLU 231 N -0.19 0.00 0.00 1.46 5.08 -0.58 -3.37 114.58 116.98 1b3b h GLU 231 Ca 0.02 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1b3b h GLU 231 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1b3b h GLU 231 CO 0.01 0.85 -2.03 1.28 -1.00 0.00 0.00 179.01 178.11 1b3b n LEU 232 N -3.26 0.00 0.00 1.33 4.77 0.08 -4.98 117.00 114.93 1b3b n LEU 232 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1b3b n LEU 232 Cb 0.97 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 1b3b n LEU 232 CO 0.46 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1b3b n GLY 233 N 1.44 1.71 3.77 -0.72 0.00 -0.51 -3.70 105.19 107.17 1b3b n GLY 233 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1b3b n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b3b s SER 234 N -3.35 6.39 -0.44 1.61 0.01 -1.03 -4.52 113.70 112.38 1b3b s SER 234 Ca 0.00 2.65 -0.23 0.00 1.31 0.00 0.00 55.95 59.68 1b3b s SER 234 Cb 0.00 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.62 1b3b s SER 234 CO 0.00 -0.79 0.77 -0.54 0.41 0.00 0.00 173.24 173.09 1b3b s LYS 235 N -2.17 3.41 -0.91 12.44 1.02 -0.62 -4.21 119.74 128.69 1b3b s LYS 235 Ca 0.56 -0.11 -0.24 0.00 0.02 0.00 0.00 55.97 56.19 1b3b s LYS 235 Cb -0.38 -3.93 -0.01 0.00 -0.52 0.00 0.00 37.83 32.98 1b3b s LYS 235 CO 0.49 -1.09 1.76 0.08 -0.92 0.00 0.00 175.35 175.67 1b3b s VAL 236 N 3.23 3.60 -1.32 3.17 1.01 -1.26 -1.24 120.40 127.59 1b3b s VAL 236 Ca 0.29 -0.43 0.21 0.00 0.00 0.00 0.00 61.98 62.05 1b3b s VAL 236 Cb -0.12 -4.37 0.32 0.00 0.00 0.00 0.00 36.38 32.21 1b3b s VAL 236 CO 0.22 -1.29 1.68 1.33 0.00 0.00 0.00 175.10 177.03 1b3b n VAL 237 N 7.46 0.40 -3.62 2.92 0.24 0.13 -2.29 118.33 123.58 1b3b n VAL 237 Ca 0.35 0.10 -0.08 0.00 -2.04 0.00 0.00 64.34 62.68 1b3b n VAL 237 Cb 0.49 -0.75 -0.06 0.00 -1.47 0.00 0.00 33.84 32.05 1b3b n VAL 237 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b3b s ALA 238 N -2.68 -2.02 0.05 2.33 0.00 -1.21 -0.73 121.76 117.49 1b3b s ALA 238 Ca 0.18 1.75 -0.04 0.00 0.00 0.00 0.00 51.96 53.84 1b3b s ALA 238 Cb 0.14 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1b3b s ALA 238 CO 0.34 -0.23 0.07 0.14 0.00 0.00 0.00 175.76 176.07 1b3b s VAL 239 N -0.37 0.17 0.05 0.00 -7.23 -1.12 -0.84 120.40 111.05 1b3b s VAL 239 Ca 0.03 -1.37 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 1b3b s VAL 239 Cb -0.03 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 1b3b s VAL 239 CO -0.06 -0.76 -0.08 -0.94 -0.31 0.00 0.00 175.10 172.96 1b3b s SER 240 N -2.58 0.89 0.56 4.85 1.04 -1.05 -1.51 113.70 115.90 1b3b s SER 240 Ca 0.02 -0.62 0.08 0.00 0.48 0.00 0.00 55.95 55.90 1b3b s SER 240 Cb 0.03 0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.27 1b3b s SER 240 CO -0.08 -0.25 0.60 -0.62 0.98 0.00 0.00 173.24 173.87 1b3b s ASP 241 N -1.82 4.85 0.00 7.02 -1.08 0.44 -2.27 116.67 123.82 1b3b s ASP 241 Ca -0.07 -1.06 0.00 0.00 -0.52 0.00 0.00 52.55 50.90 1b3b s ASP 241 Cb -0.07 0.39 0.00 0.00 -1.46 0.00 0.00 42.92 41.77 1b3b s ASP 241 CO -0.00 -1.24 0.74 -1.54 0.52 0.00 0.00 175.17 173.65 1b3b n SER 242 N -2.01 2.00 0.09 -0.34 3.41 -1.26 -3.42 113.62 112.08 1b3b n SER 242 Ca 0.07 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1b3b n SER 242 Cb 0.63 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1b3b n SER 242 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1b3b n ARG 243 N 0.29 0.00 -0.83 4.33 0.63 -1.26 -5.16 116.66 114.66 1b3b n ARG 243 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1b3b n ARG 243 Cb 0.37 -0.14 0.00 0.00 0.45 0.00 0.00 32.46 33.14 1b3b n ARG 243 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b3b n GLY 244 N 2.23 2.63 3.08 5.14 0.00 -1.22 -4.81 105.19 112.24 1b3b n GLY 244 Ca 0.00 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 1b3b n GLY 244 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 245 N -0.71 0.45 0.05 -0.02 0.00 0.77 0.17 107.32 108.04 1b3b s GLY 245 Ca 0.00 -1.16 0.09 0.00 0.00 0.00 0.00 44.72 43.65 1b3b s GLY 245 CO 0.00 -1.27 -0.26 -0.26 0.00 0.00 0.00 173.10 171.31 1b3b s ILE 246 N -3.73 2.18 0.28 0.90 -4.36 -0.57 0.67 121.20 116.57 1b3b s ILE 246 Ca 0.05 -1.42 0.12 0.00 -0.26 0.00 0.00 60.65 59.14 1b3b s ILE 246 Cb 0.07 -1.86 -0.05 0.00 1.25 0.00 0.00 42.46 41.86 1b3b s ILE 246 CO -0.09 0.34 -0.17 -0.47 0.24 0.00 0.00 174.94 174.79 1b3b s TYR 247 N -0.84 2.35 -0.30 1.37 5.04 -0.10 -2.81 117.35 122.07 1b3b s TYR 247 Ca 0.12 -0.32 -0.14 0.00 -2.44 0.00 0.00 57.07 54.29 1b3b s TYR 247 Cb -0.10 -1.03 0.18 0.00 0.35 0.00 0.00 41.96 41.36 1b3b s TYR 247 CO 0.03 0.70 1.11 1.21 -1.34 0.00 0.00 175.55 177.26 1b3b s ASN 248 N -3.54 -0.29 0.26 4.32 3.84 0.09 -1.20 114.94 118.42 1b3b s ASN 248 Ca 0.30 0.09 0.19 0.00 0.21 0.00 0.00 52.86 53.65 1b3b s ASN 248 Cb -0.05 1.20 0.98 0.00 -0.55 0.00 0.00 41.25 42.83 1b3b s ASN 248 CO 0.16 -0.05 1.58 -0.81 -2.79 0.00 0.00 177.10 175.18 1b3b n PRO 249 N 5.25 0.13 0.14 0.43 -0.04 -1.26 -0.84 135.00 138.80 1b3b n PRO 249 Ca 0.02 0.58 0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1b3b n PRO 249 Cb 0.56 -1.88 0.04 0.00 -0.04 0.00 0.00 33.50 32.19 1b3b n PRO 249 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1b3b h GLU 250 N 0.00 0.00 -0.25 0.54 5.08 -1.95 -3.48 114.58 114.52 1b3b h GLU 250 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b3b h GLU 250 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1b3b h GLU 250 CO 0.00 0.51 0.00 0.41 -1.00 0.00 0.00 179.01 178.93 1b3b n GLY 251 N 1.18 -0.03 3.69 -3.84 0.00 -0.02 -4.99 105.19 101.19 1b3b n GLY 251 Ca 0.02 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 1b3b n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b3b s PHE 252 N -0.03 2.15 -0.84 1.61 0.40 -0.97 -4.95 117.98 115.35 1b3b s PHE 252 Ca 0.00 0.98 -0.07 0.00 -0.60 0.00 0.00 56.93 57.24 1b3b s PHE 252 Cb 0.00 -3.27 0.22 0.00 0.51 0.00 0.00 43.02 40.47 1b3b s PHE 252 CO 0.00 -2.83 0.75 0.34 0.70 0.00 0.00 175.22 174.18 1b3b s ASP 253 N -3.51 6.29 0.33 1.36 2.15 -1.26 -4.76 116.67 117.26 1b3b s ASP 253 Ca 0.65 -3.15 0.18 0.00 0.43 0.00 0.00 52.55 50.66 1b3b s ASP 253 Cb -0.18 -2.05 1.19 0.00 -0.30 0.00 0.00 42.92 41.58 1b3b s ASP 253 CO 0.57 -0.37 1.44 0.52 -0.17 0.00 0.00 175.17 177.15 1b3b n VAL 254 N 3.22 -0.38 0.27 1.11 0.31 -1.26 0.15 118.33 121.75 1b3b n VAL 254 Ca 0.16 1.86 -0.16 0.00 -0.01 0.00 0.00 64.34 66.19 1b3b n VAL 254 Cb 0.41 -2.99 -0.08 0.00 -0.91 0.00 0.00 33.84 30.26 1b3b n VAL 254 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1b3b h GLU 255 N 0.00 -0.62 -0.57 5.55 5.08 -1.96 0.42 114.58 122.49 1b3b h GLU 255 Ca 0.76 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 59.20 1b3b h GLU 255 Cb 1.98 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 31.32 1b3b h GLU 255 CO -0.71 -0.38 0.31 1.49 -1.00 0.00 0.00 179.01 178.71 1b3b h GLU 256 N -0.70 0.57 -0.80 2.33 4.81 -0.72 -1.70 114.58 118.38 1b3b h GLU 256 Ca -0.07 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1b3b h GLU 256 Cb 0.52 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 1b3b h GLU 256 CO 0.11 0.38 0.47 -0.07 -0.73 0.00 0.00 179.01 179.16 1b3b h LEU 257 N 0.59 0.71 0.59 1.64 3.38 -0.56 -0.77 115.31 120.88 1b3b h LEU 257 Ca 0.25 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1b3b h LEU 257 Cb 0.13 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1b3b h LEU 257 CO -0.16 0.44 -0.28 0.40 0.09 0.00 0.00 178.44 178.93 1b3b h ILE 258 N 0.84 0.38 -0.64 1.22 2.04 -0.18 -0.67 117.51 120.49 1b3b h ILE 258 Ca 0.36 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 66.19 1b3b h ILE 258 Cb 0.24 0.44 -0.12 0.00 -0.74 0.00 0.00 36.82 36.64 1b3b h ILE 258 CO -0.20 0.02 -0.11 0.03 0.00 0.00 0.00 178.15 177.90 1b3b h ARG 259 N -0.90 0.03 -0.46 2.37 -0.00 -1.00 0.65 114.38 115.08 1b3b h ARG 259 Ca -0.08 -0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.40 1b3b h ARG 259 Cb 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.58 1b3b h ARG 259 CO 0.13 0.02 0.30 -0.92 0.00 0.00 0.00 179.97 179.50 1b3b h TYR 260 N 0.03 0.56 0.00 3.04 3.20 -1.03 0.16 116.97 122.93 1b3b h TYR 260 Ca 0.32 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1b3b h TYR 260 Cb 0.51 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1b3b h TYR 260 CO -0.48 0.35 0.00 -0.22 -1.64 0.00 0.00 178.16 176.17 1b3b h LYS 261 N 0.61 0.00 0.13 1.82 3.11 0.60 0.72 116.57 123.55 1b3b h LYS 261 Ca 0.17 0.00 -0.36 0.00 -2.81 0.00 0.00 60.65 57.65 1b3b h LYS 261 Cb -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 1b3b h LYS 261 CO -0.05 0.00 -1.95 0.87 -2.81 0.00 0.00 179.45 175.52 1b3b h LYS 262 N 0.00 0.27 0.00 1.90 1.57 0.64 -3.37 116.57 117.58 1b3b h LYS 262 Ca 0.00 -0.46 -0.12 0.00 -1.87 0.00 0.00 60.65 58.19 1b3b h LYS 262 Cb 0.22 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1b3b h LYS 262 CO 0.00 1.20 -0.76 1.49 -0.57 0.00 0.00 179.45 180.81 1b3b h GLU 263 N 0.07 0.00 -4.43 3.15 4.81 -0.20 -3.44 114.58 114.54 1b3b h GLU 263 Ca -0.41 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.33 1b3b h GLU 263 Cb 2.04 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 31.09 1b3b h GLU 263 CO 0.10 0.47 -0.81 -1.01 -0.73 0.00 0.00 179.01 177.03 1b3b s HIS 264 N -2.94 1.33 0.25 0.92 3.76 0.25 -5.05 115.29 113.80 1b3b s HIS 264 Ca 0.02 -0.49 0.06 0.00 -0.15 0.00 0.00 55.06 54.51 1b3b s HIS 264 Cb 0.08 -1.00 0.72 0.00 1.11 0.00 0.00 32.58 33.49 1b3b s HIS 264 CO 0.77 -0.27 1.17 0.41 -0.85 0.00 0.00 174.74 175.96 1b3b n GLY 265 N 3.92 -0.85 3.46 -2.22 0.00 -1.26 -4.02 105.19 104.22 1b3b n GLY 265 Ca -0.23 0.68 -0.23 0.00 0.00 0.00 0.00 46.02 46.25 1b3b n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b3b s THR 266 N -5.47 1.90 -1.38 2.61 -4.23 -1.26 -4.92 115.64 102.89 1b3b s THR 266 Ca -0.09 -2.18 0.29 0.00 -1.18 0.00 0.00 61.69 58.54 1b3b s THR 266 Cb 0.23 -2.48 0.38 0.00 1.34 0.00 0.00 72.50 71.97 1b3b s THR 266 CO 0.58 -0.29 1.88 1.33 -0.54 0.00 0.00 174.62 177.57 1b3b n VAL 267 N -0.64 0.00 -1.24 2.29 0.24 -1.26 -4.51 118.33 113.21 1b3b n VAL 267 Ca -0.05 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.34 61.92 1b3b n VAL 267 Cb 0.63 -0.25 0.13 0.00 -1.47 0.00 0.00 33.84 32.88 1b3b n VAL 267 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1b3b s VAL 268 N -2.67 2.69 0.00 3.34 1.01 -1.26 -3.05 120.40 120.46 1b3b s VAL 268 Ca 0.24 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1b3b s VAL 268 Cb 0.20 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1b3b s VAL 268 CO 0.51 -0.29 0.00 0.41 0.00 0.00 0.00 175.10 175.73 1b3b n THR 269 N -3.84 0.00 -1.69 3.92 -1.04 -1.26 -4.93 114.28 105.44 1b3b n THR 269 Ca 0.07 0.00 -0.55 0.00 -2.04 0.00 0.00 64.05 61.53 1b3b n THR 269 Cb 0.55 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.00 1b3b n THR 269 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b3b n TYR 270 N -0.73 2.03 -1.88 -1.42 9.36 -1.17 -4.88 117.16 118.47 1b3b n TYR 270 Ca 0.00 0.45 -0.37 0.00 3.32 0.00 0.00 57.90 61.29 1b3b n TYR 270 Cb 0.00 -2.48 0.04 0.00 -0.63 0.00 0.00 39.34 36.27 1b3b n TYR 270 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1b3b s PRO 271 N 3.06 3.05 -0.30 2.98 0.04 -1.26 -3.37 135.00 139.19 1b3b s PRO 271 Ca 0.95 2.06 -0.01 0.00 0.04 0.00 0.00 61.00 64.04 1b3b s PRO 271 Cb -0.97 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1b3b s PRO 271 CO 0.59 -1.21 0.13 1.17 0.04 0.00 0.00 177.00 177.73 1b3b n LYS 272 N -1.27 -1.04 -3.65 4.56 4.81 -1.26 -5.05 118.16 115.26 1b3b n LYS 272 Ca 0.12 0.18 -0.11 0.00 -0.87 0.00 0.00 58.31 57.62 1b3b n LYS 272 Cb 0.47 -3.49 -0.11 0.00 0.02 0.00 0.00 35.03 31.92 1b3b n LYS 272 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1b3b s GLY 273 N -2.96 -0.23 -0.53 3.14 0.00 -1.22 -4.86 107.32 100.67 1b3b s GLY 273 Ca 0.07 1.17 -0.28 0.00 0.00 0.00 0.00 44.72 45.68 1b3b s GLY 273 CO 0.08 2.18 1.58 1.85 0.00 0.00 0.00 173.10 178.79 1b3b s GLU 274 N 2.51 3.16 0.16 2.90 2.12 -0.34 -4.71 118.70 124.49 1b3b s GLU 274 Ca 0.00 0.66 -0.32 0.00 0.36 0.00 0.00 54.97 55.67 1b3b s GLU 274 Cb -0.12 -4.19 -0.12 0.00 0.26 0.00 0.00 34.13 29.96 1b3b s GLU 274 CO -0.11 -2.09 1.74 0.54 -0.54 0.00 0.00 175.26 174.80 1b3b n ARG 275 N 8.73 2.64 -3.96 4.30 1.74 -1.26 -0.93 116.66 127.92 1b3b n ARG 275 Ca 0.16 0.96 -0.09 0.00 -0.77 0.00 0.00 57.85 58.11 1b3b n ARG 275 Cb 0.49 -2.80 -0.10 0.00 -1.02 0.00 0.00 32.46 29.03 1b3b n ARG 275 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1b3b s ILE 276 N 1.78 0.15 0.71 0.55 -4.36 0.21 -4.93 121.20 115.31 1b3b s ILE 276 Ca 0.79 -1.22 -0.11 0.00 -0.26 0.00 0.00 60.65 59.85 1b3b s ILE 276 Cb -0.54 -0.97 0.02 0.00 1.25 0.00 0.00 42.46 42.22 1b3b s ILE 276 CO 0.36 -0.67 1.07 0.28 0.24 0.00 0.00 174.94 176.21 1b3b s THR 277 N -2.81 3.86 0.23 8.37 -1.32 -1.26 -0.16 115.64 122.55 1b3b s THR 277 Ca -0.03 0.60 -0.07 0.00 -1.21 0.00 0.00 61.69 60.98 1b3b s THR 277 Cb 0.00 -3.36 0.20 0.00 -1.51 0.00 0.00 72.50 67.83 1b3b s THR 277 CO -0.06 -0.79 1.87 0.78 -2.21 0.00 0.00 174.62 174.21 1b3b h ASN 278 N -0.77 0.88 -0.76 8.08 4.21 -1.88 -1.99 115.58 123.34 1b3b h ASN 278 Ca -0.44 -0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.08 1b3b h ASN 278 Cb 1.22 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 38.19 1b3b h ASN 278 CO 0.58 0.60 0.50 -0.33 -1.29 0.00 0.00 177.43 177.49 1b3b h GLU 279 N 1.03 0.98 -0.19 0.81 4.39 -1.98 -2.63 114.58 116.99 1b3b h GLU 279 Ca 0.34 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 1b3b h GLU 279 Cb 0.03 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1b3b h GLU 279 CO -0.12 0.65 0.09 0.93 -1.16 0.00 0.00 179.01 179.40 1b3b h GLU 280 N 1.01 0.28 -0.75 2.33 5.08 -1.74 -2.90 114.58 117.89 1b3b h GLU 280 Ca 0.28 -0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.76 1b3b h GLU 280 Cb -0.09 -0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.00 1b3b h GLU 280 CO -0.07 0.31 0.21 1.25 -1.00 0.00 0.00 179.01 179.71 1b3b h LEU 281 N 0.18 0.08 -1.43 1.33 6.46 -1.13 0.14 115.31 120.94 1b3b h LEU 281 Ca 0.07 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1b3b h LEU 281 Cb 0.12 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1b3b h LEU 281 CO -0.01 -0.01 0.35 -0.07 -0.62 0.00 0.00 178.44 178.09 1b3b h LEU 282 N 0.31 0.64 -0.61 2.25 3.38 -1.39 -1.27 115.31 118.62 1b3b h LEU 282 Ca 0.43 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1b3b h LEU 282 Cb 0.72 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1b3b h LEU 282 CO -0.49 0.48 0.00 -0.62 0.09 0.00 0.00 178.44 177.90 1b3b n GLU 283 N -4.44 1.41 -1.63 1.13 1.02 0.40 -4.59 120.64 113.93 1b3b n GLU 283 Ca 0.05 -0.60 -0.39 0.00 -0.02 0.00 0.00 57.16 56.20 1b3b n GLU 283 Cb 0.06 -1.44 0.04 0.00 -0.02 0.00 0.00 31.44 30.07 1b3b n GLU 283 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1b3b n LEU 284 N -0.24 3.63 -4.32 -4.62 4.77 -0.48 -4.45 117.00 111.30 1b3b n LEU 284 Ca 0.19 0.90 -0.44 0.00 -0.03 0.00 0.00 56.01 56.64 1b3b n LEU 284 Cb 0.25 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 1b3b n LEU 284 CO 0.15 -1.54 1.54 -0.67 -1.33 0.00 0.00 177.39 175.54 1b3b n ASP 285 N -0.39 5.20 -4.39 -1.43 2.03 -1.26 -4.15 116.55 112.14 1b3b n ASP 285 Ca 0.12 -3.01 -0.21 0.00 0.52 0.00 0.00 54.79 52.21 1b3b n ASP 285 Cb 0.44 -1.55 -0.10 0.00 -0.72 0.00 0.00 41.12 39.20 1b3b n ASP 285 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1b3b s VAL 286 N 1.26 1.97 0.08 5.18 -7.23 -1.26 -5.02 120.40 115.38 1b3b s VAL 286 Ca 0.42 -2.27 -0.18 0.00 -1.81 0.00 0.00 61.98 58.14 1b3b s VAL 286 Cb 0.00 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 1b3b s VAL 286 CO 0.00 -0.51 1.46 0.44 -0.31 0.00 0.00 175.10 176.19 1b3b h ASP 287 N 2.44 0.48 -3.37 4.85 3.32 -1.78 -3.27 116.42 119.09 1b3b h ASP 287 Ca -0.39 -0.38 -0.56 0.00 0.02 0.00 0.00 57.03 55.72 1b3b h ASP 287 Cb 1.23 -0.13 -0.34 0.00 0.22 0.00 0.00 39.33 40.32 1b3b h ASP 287 CO 0.62 0.76 -0.83 -0.63 -1.72 0.00 0.00 179.24 177.44 1b3b s ILE 288 N -4.69 1.36 -0.21 0.35 1.01 -0.93 -1.70 121.20 116.38 1b3b s ILE 288 Ca -0.14 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 1b3b s ILE 288 Cb 0.07 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1b3b s ILE 288 CO 0.76 0.41 0.02 -0.22 0.00 0.00 0.00 174.94 175.91 1b3b s LEU 289 N 0.70 3.37 -0.75 2.97 2.96 -0.45 -1.80 118.68 125.68 1b3b s LEU 289 Ca -0.13 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1b3b s LEU 289 Cb -0.16 -1.87 0.18 0.00 0.50 0.00 0.00 46.19 44.85 1b3b s LEU 289 CO 0.03 0.05 0.58 -0.69 -1.32 0.00 0.00 176.35 175.00 1b3b s VAL 290 N 1.07 3.57 -1.00 1.68 1.01 0.15 -1.42 120.40 125.46 1b3b s VAL 290 Ca 0.03 -3.82 -0.24 0.00 0.00 0.00 0.00 61.98 57.94 1b3b s VAL 290 Cb -0.14 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 1b3b s VAL 290 CO 0.02 -1.00 2.03 -2.16 0.00 0.00 0.00 175.10 173.99 1b3b s PRO 291 N -1.09 2.22 -0.84 2.72 0.04 -1.24 -2.36 135.00 134.44 1b3b s PRO 291 Ca 0.24 -0.49 -0.00 0.00 0.04 0.00 0.00 61.00 60.79 1b3b s PRO 291 Cb -0.10 -5.07 0.34 0.00 0.04 0.00 0.00 34.50 29.71 1b3b s PRO 291 CO -0.11 -4.02 1.73 0.00 0.04 0.00 0.00 177.00 174.64 1b3b n ALA 292 N 15.55 5.98 -2.02 8.56 0.00 0.14 -1.56 120.51 147.15 1b3b n ALA 292 Ca 0.43 -4.40 0.00 0.00 0.00 0.00 0.00 53.44 49.47 1b3b n ALA 292 Cb 0.46 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1b3b n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b3b n ALA 293 N -0.31 0.00 -2.29 0.00 0.00 -0.90 -4.27 120.51 112.75 1b3b n ALA 293 Ca 0.47 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.71 1b3b n ALA 293 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 1b3b n ALA 293 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1b3b s LEU 294 N 0.00 3.62 0.72 0.00 1.43 -1.26 -4.72 118.68 118.47 1b3b s LEU 294 Ca 0.00 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 1b3b s LEU 294 Cb 0.00 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1b3b s LEU 294 CO 0.00 -0.56 1.07 -1.61 0.23 0.00 0.00 176.35 175.48 1b3b s GLU 295 N -4.16 2.74 0.00 1.70 2.02 -1.26 -3.49 118.70 116.26 1b3b s GLU 295 Ca 0.47 0.90 0.00 0.00 0.02 0.00 0.00 54.97 56.37 1b3b s GLU 295 Cb -0.07 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.19 1b3b s GLU 295 CO 0.29 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 174.76 1b3b n GLY 296 N -1.98 0.02 0.26 -1.39 0.00 -0.49 -4.81 105.19 96.81 1b3b n GLY 296 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 1b3b n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3b h ALA 297 N 0.00 0.74 -2.83 4.61 0.00 -0.06 -3.27 119.26 118.46 1b3b h ALA 297 Ca 0.00 0.22 -0.70 0.00 0.00 0.00 0.00 54.91 54.43 1b3b h ALA 297 Cb 0.82 0.38 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 1b3b h ALA 297 CO 0.00 -0.41 -0.52 0.42 0.00 0.00 0.00 179.25 178.74 1b3b s ILE 298 N -6.12 4.56 0.21 0.00 1.01 0.36 -4.94 121.20 116.27 1b3b s ILE 298 Ca -0.13 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1b3b s ILE 298 Cb 0.21 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1b3b s ILE 298 CO 0.75 -0.18 0.07 0.00 0.00 0.00 0.00 174.94 175.58 1b3b n HIS 299 N 4.99 0.11 -0.33 3.97 1.44 -1.24 -1.54 115.22 122.62 1b3b n HIS 299 Ca -0.12 -1.30 -0.09 0.00 -2.01 0.00 0.00 57.72 54.21 1b3b n HIS 299 Cb 0.47 -0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.48 1b3b n HIS 299 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b3b n ALA 300 N -2.05 -0.50 -0.02 1.59 0.00 -1.26 -0.26 120.51 118.01 1b3b n ALA 300 Ca -0.08 0.66 -0.10 0.00 0.00 0.00 0.00 53.44 53.93 1b3b n ALA 300 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 1b3b n ALA 300 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b3b h GLY 301 N 0.00 -0.37 0.77 0.00 0.00 -2.00 -3.19 103.07 98.29 1b3b h GLY 301 Ca 0.13 0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.80 1b3b h GLY 301 CO -0.73 -0.21 -0.34 3.43 0.00 0.00 0.00 176.54 178.68 1b3b h ASN 302 N -0.35 -0.81 -0.06 0.19 4.21 -1.58 -3.34 115.58 113.83 1b3b h ASN 302 Ca 0.11 0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.64 1b3b h ASN 302 Cb 0.53 0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.93 1b3b h ASN 302 CO -0.38 -0.45 -0.03 0.00 -1.29 0.00 0.00 177.43 175.28 1b3b n ALA 303 N -2.67 -0.03 0.32 -0.83 0.00 0.64 0.28 120.51 118.23 1b3b n ALA 303 Ca -0.12 0.05 0.19 0.00 0.00 0.00 0.00 53.44 53.56 1b3b n ALA 303 Cb 0.39 -0.01 1.07 0.00 0.00 0.00 0.00 19.45 20.90 1b3b n ALA 303 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b3b h GLU 304 N 0.00 0.00 0.00 0.00 4.39 -1.68 -2.87 114.58 114.42 1b3b h GLU 304 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1b3b h GLU 304 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1b3b h GLU 304 CO -0.06 0.01 -1.06 0.54 -1.16 0.00 0.00 179.01 177.28 1b3b n ARG 305 N -3.40 0.98 -1.93 2.33 1.74 0.81 -4.98 116.66 112.20 1b3b n ARG 305 Ca -0.03 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.59 1b3b n ARG 305 Cb 0.09 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1b3b n ARG 305 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1b3b s ILE 306 N -2.81 3.07 -1.09 0.55 1.01 -1.00 -4.87 121.20 116.06 1b3b s ILE 306 Ca 0.04 0.50 0.22 0.00 0.00 0.00 0.00 60.65 61.41 1b3b s ILE 306 Cb 0.13 -3.32 -0.13 0.00 0.01 0.00 0.00 42.46 39.15 1b3b s ILE 306 CO 0.74 -0.00 1.09 0.29 0.00 0.00 0.00 174.94 177.05 1b3b n LYS 307 N 5.69 0.10 -1.71 2.79 5.02 -1.26 -4.96 118.16 123.82 1b3b n LYS 307 Ca 0.16 -0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 1b3b n LYS 307 Cb 0.41 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1b3b n LYS 307 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b3b n ALA 308 N -1.38 1.85 0.11 7.82 0.00 -1.25 -4.69 120.51 122.97 1b3b n ALA 308 Ca 0.05 0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.85 1b3b n ALA 308 Cb 0.34 -2.37 0.04 0.00 0.00 0.00 0.00 19.45 17.46 1b3b n ALA 308 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1b3b h LYS 309 N 4.42 0.00 -3.31 0.00 1.57 -1.38 -3.46 116.57 114.41 1b3b h LYS 309 Ca -0.46 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.15 1b3b h LYS 309 Cb 1.25 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.31 1b3b h LYS 309 CO 0.77 0.75 -0.48 0.00 -0.57 0.00 0.00 179.45 179.92 1b3b s ALA 310 N -3.14 -0.46 -0.20 3.86 0.00 -0.87 -2.49 121.76 118.46 1b3b s ALA 310 Ca 0.00 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1b3b s ALA 310 Cb 0.11 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1b3b s ALA 310 CO 0.78 -0.12 -0.14 0.08 0.00 0.00 0.00 175.76 176.35 1b3b s VAL 311 N -0.27 1.92 -0.48 0.00 1.01 0.26 -1.34 120.40 121.50 1b3b s VAL 311 Ca -0.04 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 60.68 1b3b s VAL 311 Cb -0.03 -1.89 0.08 0.00 0.00 0.00 0.00 36.38 34.54 1b3b s VAL 311 CO 0.01 0.27 0.40 -0.69 0.00 0.00 0.00 175.10 175.09 1b3b s VAL 312 N 1.29 5.12 -0.79 2.92 1.01 -0.51 -0.70 120.40 128.74 1b3b s VAL 312 Ca -0.00 -1.17 -0.25 0.00 0.00 0.00 0.00 61.98 60.55 1b3b s VAL 312 Cb -0.16 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1b3b s VAL 312 CO -0.09 -0.62 2.04 -1.61 0.00 0.00 0.00 175.10 174.82 1b3b s GLU 313 N 1.61 2.37 0.30 2.72 2.02 -1.16 -3.70 118.70 122.86 1b3b s GLU 313 Ca 0.04 0.15 0.14 0.00 0.02 0.00 0.00 54.97 55.32 1b3b s GLU 313 Cb -0.25 -4.84 0.41 0.00 0.10 0.00 0.00 34.13 29.55 1b3b s GLU 313 CO 0.06 -3.43 1.62 0.78 0.02 0.00 0.00 175.26 174.30 1b3b h GLY 314 N 18.53 0.00 0.00 -1.39 0.00 -1.83 -3.37 103.07 115.01 1b3b h GLY 314 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1b3b h GLY 314 CO 1.17 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.71 1b3b n ALA 315 N -2.34 0.00 -2.64 3.60 0.00 -0.60 -4.71 120.51 113.81 1b3b n ALA 315 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 1b3b n ALA 315 Cb 0.61 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.95 1b3b n ALA 315 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1b3b s ASN 316 N -1.00 5.90 -1.34 0.00 0.01 -1.26 -4.56 114.94 112.68 1b3b s ASN 316 Ca 0.00 -0.37 -0.04 0.00 -0.71 0.00 0.00 52.86 51.74 1b3b s ASN 316 Cb 0.00 -2.09 0.02 0.00 0.41 0.00 0.00 41.25 39.58 1b3b s ASN 316 CO 0.00 -0.19 0.89 0.61 -1.51 0.00 0.00 177.10 176.91 1b3b n GLY 317 N 5.06 -0.38 0.26 0.66 0.00 -1.26 -4.26 105.19 105.26 1b3b n GLY 317 Ca -0.13 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1b3b n GLY 317 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b3b h PRO 318 N -2.04 0.53 -5.37 1.61 0.11 -1.80 -1.30 132.00 123.74 1b3b h PRO 318 Ca -0.59 -0.15 -0.60 0.00 0.11 0.00 0.00 66.00 64.76 1b3b h PRO 318 Cb 1.36 -0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.30 1b3b h PRO 318 CO 0.57 0.64 -0.44 0.95 -0.21 0.00 0.00 178.00 179.51 1b3b s THR 319 N -4.75 5.39 0.63 -1.15 -4.23 -1.26 0.43 115.64 110.70 1b3b s THR 319 Ca -0.07 0.29 -0.10 0.00 -1.18 0.00 0.00 61.69 60.63 1b3b s THR 319 Cb 0.15 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 1b3b s THR 319 CO 0.78 0.44 1.02 0.42 -0.54 0.00 0.00 174.62 176.74 1b3b s THR 320 N 0.25 4.20 0.26 3.99 -4.23 -0.59 -4.80 115.64 114.72 1b3b s THR 320 Ca 0.11 0.59 -0.02 0.00 -1.18 0.00 0.00 61.69 61.19 1b3b s THR 320 Cb -0.12 -3.69 0.24 0.00 1.34 0.00 0.00 72.50 70.27 1b3b s THR 320 CO 0.00 -0.87 1.82 -0.65 -0.54 0.00 0.00 174.62 174.38 1b3b h PRO 321 N -0.37 0.87 -0.66 3.99 0.11 -1.98 -0.29 132.00 133.67 1b3b h PRO 321 Ca -0.45 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.66 1b3b h PRO 321 Cb 1.22 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 1b3b h PRO 321 CO 0.62 0.57 0.38 0.93 -0.21 0.00 0.00 178.00 180.29 1b3b h GLU 322 N 0.89 0.68 -0.84 1.05 4.39 -1.95 -0.31 114.58 118.49 1b3b h GLU 322 Ca 0.43 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.07 1b3b h GLU 322 Cb 0.39 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 1b3b h GLU 322 CO -0.25 0.45 0.44 0.00 -1.16 0.00 0.00 179.01 178.50 1b3b h ALA 323 N 1.33 1.19 0.30 3.43 0.00 -1.43 -2.43 119.26 121.66 1b3b h ALA 323 Ca 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1b3b h ALA 323 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1b3b h ALA 323 CO -0.16 0.64 -0.42 -0.44 0.00 0.00 0.00 179.25 178.86 1b3b h ASP 324 N 1.19 -1.21 -0.48 0.00 3.45 0.50 0.31 116.42 120.18 1b3b h ASP 324 Ca 0.30 0.11 0.09 0.00 0.43 0.00 0.00 57.03 57.95 1b3b h ASP 324 Cb 0.06 0.42 -0.10 0.00 -0.56 0.00 0.00 39.33 39.14 1b3b h ASP 324 CO -0.04 -0.52 -0.33 -0.33 -1.57 0.00 0.00 179.24 176.44 1b3b h GLU 325 N -0.76 -0.21 -0.46 3.56 5.08 -1.11 0.21 114.58 120.89 1b3b h GLU 325 Ca -0.04 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1b3b h GLU 325 Cb 0.69 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1b3b h GLU 325 CO -0.12 -0.14 0.27 0.82 -1.00 0.00 0.00 179.01 178.84 1b3b h ILE 326 N -0.22 1.16 -0.36 3.13 2.04 -1.26 -0.33 117.51 121.67 1b3b h ILE 326 Ca 0.19 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1b3b h ILE 326 Cb 0.54 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1b3b h ILE 326 CO -0.60 0.16 0.20 -0.07 0.00 0.00 0.00 178.15 177.85 1b3b h LEU 327 N 0.61 0.45 -0.28 1.44 3.38 0.51 0.15 115.31 121.57 1b3b h LEU 327 Ca 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1b3b h LEU 327 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1b3b h LEU 327 CO -0.03 0.40 0.16 0.28 0.09 0.00 0.00 178.44 179.34 1b3b h SER 328 N 0.46 0.34 -0.46 -0.43 0.02 -0.49 0.11 113.55 113.11 1b3b h SER 328 Ca 0.13 -0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1b3b h SER 328 Cb 0.05 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.43 1b3b h SER 328 CO -0.02 0.31 0.05 -0.09 -1.14 0.00 0.00 176.83 175.94 1b3b h ARG 329 N 0.34 0.16 0.00 3.45 2.43 -0.69 0.22 114.38 120.29 1b3b h ARG 329 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1b3b h ARG 329 Cb 0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1b3b h ARG 329 CO -0.02 0.11 0.00 0.54 -1.51 0.00 0.00 179.97 179.09 1b3b n ARG 330 N -5.16 0.16 -0.84 0.20 1.74 0.48 -4.88 116.66 108.36 1b3b n ARG 330 Ca 0.04 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1b3b n ARG 330 Cb 0.23 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1b3b n ARG 330 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b3b n GLY 331 N 0.03 0.56 3.71 -0.13 0.00 0.79 -5.05 105.19 105.11 1b3b n GLY 331 Ca 0.02 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 1b3b n GLY 331 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3b s ILE 332 N -2.00 5.08 -0.07 -0.61 1.01 0.19 -4.99 121.20 119.81 1b3b s ILE 332 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 61.64 1b3b s ILE 332 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1b3b s ILE 332 CO 0.00 0.26 1.27 -0.22 0.00 0.00 0.00 174.94 176.24 1b3b s LEU 333 N 0.87 4.27 -0.35 2.97 2.96 -1.04 -4.34 118.68 124.01 1b3b s LEU 333 Ca 0.33 1.86 0.04 0.00 -0.22 0.00 0.00 54.13 56.14 1b3b s LEU 333 Cb -0.17 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.07 1b3b s LEU 333 CO 0.15 -0.66 0.06 -0.69 -1.32 0.00 0.00 176.35 173.89 1b3b s VAL 334 N 2.59 2.31 -0.19 1.68 1.01 -1.26 0.89 120.40 127.42 1b3b s VAL 334 Ca 0.58 -2.39 -0.29 0.00 0.00 0.00 0.00 61.98 59.87 1b3b s VAL 334 Cb -0.26 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1b3b s VAL 334 CO 0.21 -0.61 1.38 -0.69 0.00 0.00 0.00 175.10 175.40 1b3b s VAL 335 N 0.85 4.05 0.25 2.92 1.01 0.13 -4.25 120.40 125.36 1b3b s VAL 335 Ca 0.11 1.24 -0.31 0.00 0.00 0.00 0.00 61.98 63.02 1b3b s VAL 335 Cb -0.19 -3.92 -0.13 0.00 0.00 0.00 0.00 36.38 32.14 1b3b s VAL 335 CO -0.08 -0.24 1.47 -0.81 0.00 0.00 0.00 175.10 175.45 1b3b n PRO 336 N 7.04 2.26 -0.23 2.72 -0.04 -1.26 -2.99 135.00 142.49 1b3b n PRO 336 Ca 0.15 0.80 -0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1b3b n PRO 336 Cb 0.45 -2.50 0.11 0.00 -0.04 0.00 0.00 33.50 31.52 1b3b n PRO 336 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1b3b h ASP 337 N 4.46 0.47 -1.05 3.54 2.03 -1.87 0.25 116.42 124.25 1b3b h ASP 337 Ca -0.46 0.05 0.27 0.00 -0.73 0.00 0.00 57.03 56.17 1b3b h ASP 337 Cb 1.26 -0.03 -0.09 0.00 -0.83 0.00 0.00 39.33 39.63 1b3b h ASP 337 CO 0.77 0.29 0.68 0.16 -1.03 0.00 0.00 179.24 180.11 1b3b h ILE 338 N 0.61 0.51 0.10 4.15 3.07 -1.91 0.11 117.51 124.14 1b3b h ILE 338 Ca 0.32 -0.13 -0.29 0.00 1.55 0.00 0.00 64.86 66.31 1b3b h ILE 338 Cb 0.29 0.11 -0.01 0.00 -0.27 0.00 0.00 36.82 36.93 1b3b h ILE 338 CO -0.23 0.07 -1.54 0.25 -1.05 0.00 0.00 178.15 175.65 1b3b h LEU 339 N 0.37 0.32 0.75 0.16 5.85 -1.59 -3.34 115.31 117.82 1b3b h LEU 339 Ca 0.60 -0.82 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1b3b h LEU 339 Cb 1.56 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 42.49 1b3b h LEU 339 CO -0.29 1.66 -0.37 0.00 -0.34 0.00 0.00 178.44 179.10 1b3b h ALA 340 N -0.10 -1.02 -0.58 1.25 0.00 0.89 -3.20 119.26 116.50 1b3b h ALA 340 Ca -0.34 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.17 1b3b h ALA 340 Cb 1.75 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 19.84 1b3b h ALA 340 CO 0.01 -1.08 0.22 0.27 0.00 0.00 0.00 179.25 178.68 1b3b n ASN 341 N -5.53 4.18 0.18 0.00 0.23 -0.12 -3.67 115.26 110.53 1b3b n ASN 341 Ca -0.14 -2.94 0.13 0.00 -0.53 0.00 0.00 54.58 51.10 1b3b n ASN 341 Cb 0.41 -0.69 0.44 0.00 -2.08 0.00 0.00 39.78 37.86 1b3b n ASN 341 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b3b h ALA 342 N 2.54 1.00 -0.99 -2.53 0.00 -1.68 -3.29 119.26 114.32 1b3b h ALA 342 Ca 0.21 0.00 0.34 0.00 0.00 0.00 0.00 54.91 55.46 1b3b h ALA 342 Cb 1.99 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 19.62 1b3b h ALA 342 CO 0.58 0.00 0.51 0.78 0.00 0.00 0.00 179.25 181.13 1b3b h GLY 343 N 3.26 2.05 0.36 0.00 0.00 -1.81 -0.07 103.07 106.86 1b3b h GLY 343 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1b3b h GLY 343 CO 0.00 -0.58 -0.30 -1.33 0.00 0.00 0.00 176.54 174.33 1b3b h GLY 344 N 0.21 -0.99 0.01 4.60 0.00 -1.82 -1.29 103.07 103.79 1b3b h GLY 344 Ca 0.75 0.44 0.22 0.00 0.00 0.00 0.00 47.33 48.74 1b3b h GLY 344 CO -0.67 -0.32 0.61 -2.08 0.00 0.00 0.00 176.54 174.07 1b3b h VAL 345 N -0.64 0.63 -0.44 4.60 2.07 -1.44 -0.82 116.25 120.21 1b3b h VAL 345 Ca -0.05 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1b3b h VAL 345 Cb 0.54 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1b3b h VAL 345 CO -0.00 0.12 0.26 0.74 0.02 0.00 0.00 177.57 178.71 1b3b h THR 346 N 0.65 1.04 0.00 2.57 2.02 -0.68 -2.24 112.91 116.28 1b3b h THR 346 Ca 0.60 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 67.50 1b3b h THR 346 Cb 1.08 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1b3b h THR 346 CO -0.40 0.10 -0.47 0.58 0.37 0.00 0.00 175.52 175.69 1b3b h VAL 347 N 0.53 1.07 -0.36 3.16 2.07 -0.00 -2.76 116.25 119.96 1b3b h VAL 347 Ca 0.18 -1.80 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 1b3b h VAL 347 Cb 0.01 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1b3b h VAL 347 CO -0.08 0.46 0.02 0.77 0.02 0.00 0.00 177.57 178.77 1b3b h SER 348 N 0.00 0.52 -0.07 0.57 4.64 -0.87 -1.79 113.55 116.54 1b3b h SER 348 Ca -0.00 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1b3b h SER 348 Cb 1.01 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1b3b h SER 348 CO 0.06 0.57 0.01 0.22 -0.87 0.00 0.00 176.83 176.82 1b3b h TYR 349 N 0.53 0.13 -0.83 4.77 3.20 -1.13 -1.51 116.97 122.14 1b3b h TYR 349 Ca 0.12 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.05 1b3b h TYR 349 Cb 0.31 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 1b3b h TYR 349 CO 0.01 0.34 0.54 0.74 -1.64 0.00 0.00 178.16 178.15 1b3b h PHE 350 N -0.12 0.88 -0.28 -3.82 0.04 -1.33 0.11 116.94 112.43 1b3b h PHE 350 Ca 0.02 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1b3b h PHE 350 Cb 0.28 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1b3b h PHE 350 CO 0.02 0.43 0.02 1.49 -0.60 0.00 0.00 178.31 179.67 1b3b h GLU 351 N 0.84 0.48 -0.17 1.51 4.81 -1.07 0.63 114.58 121.61 1b3b h GLU 351 Ca 0.37 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1b3b h GLU 351 Cb 0.35 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1b3b h GLU 351 CO -0.15 0.61 -0.06 2.35 -0.73 0.00 0.00 179.01 181.04 1b3b h TRP 352 N 0.28 0.26 0.05 0.92 7.01 -0.18 0.14 115.95 124.44 1b3b h TRP 352 Ca 0.08 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1b3b h TRP 352 Cb 0.38 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1b3b h TRP 352 CO 0.03 0.33 -0.02 0.28 -2.79 0.00 0.00 178.44 176.27 1b3b h VAL 353 N 0.25 1.29 -0.81 2.65 2.07 -0.54 -2.27 116.25 118.89 1b3b h VAL 353 Ca 0.06 -1.18 0.11 0.00 0.82 0.00 0.00 66.70 66.51 1b3b h VAL 353 Cb 0.28 2.06 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 1b3b h VAL 353 CO 0.01 0.29 0.53 1.56 0.02 0.00 0.00 177.57 179.98 1b3b h GLN 354 N -0.59 0.69 -0.43 1.57 4.20 -0.43 -1.66 115.11 118.46 1b3b h GLN 354 Ca -0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1b3b h GLN 354 Cb 0.53 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1b3b h GLN 354 CO 0.01 0.45 0.08 -0.44 -0.67 0.00 0.00 178.83 178.27 1b3b h ASP 355 N 0.71 0.67 -0.50 1.46 3.32 -0.66 0.43 116.42 121.84 1b3b h ASP 355 Ca 0.38 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.24 1b3b h ASP 355 Cb 0.52 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 1b3b h ASP 355 CO -0.15 0.75 0.21 -0.07 -1.72 0.00 0.00 179.24 178.25 1b3b h LEU 356 N 0.56 0.25 -1.76 1.55 4.07 -0.69 -2.03 115.31 117.25 1b3b h LEU 356 Ca 0.13 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1b3b h LEU 356 Cb 0.36 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1b3b h LEU 356 CO 0.01 0.17 0.00 0.00 -1.08 0.00 0.00 178.44 177.54 1b3b n GLN 357 N -4.96 2.16 -1.87 1.13 10.64 -1.10 -4.93 117.38 118.44 1b3b n GLN 357 Ca 0.05 -1.74 -0.12 0.00 -1.83 0.00 0.00 57.00 53.36 1b3b n GLN 357 Cb 0.18 -1.46 -0.03 0.00 -0.86 0.00 0.00 30.24 28.07 1b3b n GLN 357 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1b3b n SER 358 N 0.98 -3.39 -4.37 2.61 2.88 0.09 -4.94 113.62 107.48 1b3b n SER 358 Ca 0.18 0.25 -0.32 0.00 -1.33 0.00 0.00 58.87 57.65 1b3b n SER 358 Cb 0.49 -3.05 -0.15 0.00 -0.75 0.00 0.00 64.21 60.75 1b3b n SER 358 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1b3b s PHE 359 N -2.27 2.56 -0.09 0.66 5.36 -0.88 -5.00 117.98 118.32 1b3b s PHE 359 Ca 0.00 -0.44 0.02 0.00 -0.96 0.00 0.00 56.93 55.55 1b3b s PHE 359 Cb 0.00 -1.62 -0.02 0.00 -0.34 0.00 0.00 43.02 41.04 1b3b s PHE 359 CO 0.00 -0.03 -0.16 -0.06 -1.46 0.00 0.00 175.22 173.52 1b3b s PHE 360 N -0.41 2.71 0.53 10.12 0.40 -1.26 -4.47 117.98 125.59 1b3b s PHE 360 Ca 0.04 -0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 55.78 1b3b s PHE 360 Cb -0.12 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.64 1b3b s PHE 360 CO 0.02 -0.07 0.91 -1.58 0.70 0.00 0.00 175.22 175.20 1b3b s TRP 361 N -0.13 3.56 0.50 0.36 0.51 -1.26 -5.08 118.94 117.39 1b3b s TRP 361 Ca -0.02 1.13 -0.02 0.00 -2.12 0.00 0.00 56.10 55.07 1b3b s TRP 361 Cb -0.14 -2.56 -0.00 0.00 -0.81 0.00 0.00 33.47 29.96 1b3b s TRP 361 CO 0.04 -0.43 0.76 0.16 -0.51 0.00 0.00 176.95 176.97 1b3b s ASP 362 N -3.83 5.80 0.15 2.95 1.47 -1.26 -4.72 116.67 117.23 1b3b s ASP 362 Ca 0.53 0.50 -0.30 0.00 1.18 0.00 0.00 52.55 54.46 1b3b s ASP 362 Cb -0.11 -1.67 -0.07 0.00 -0.34 0.00 0.00 42.92 40.73 1b3b s ASP 362 CO 0.44 -0.80 1.52 0.25 0.68 0.00 0.00 175.17 177.26 1b3b h LEU 363 N 0.19 -2.06 -0.81 2.11 5.85 -1.98 -1.12 115.31 117.49 1b3b h LEU 363 Ca -0.46 0.31 0.17 0.00 0.84 0.00 0.00 57.88 58.74 1b3b h LEU 363 Cb 1.25 0.91 -0.15 0.00 0.37 0.00 0.00 40.66 43.03 1b3b h LEU 363 CO 0.59 -0.24 -0.13 0.44 -0.34 0.00 0.00 178.44 178.76 1b3b h ASP 364 N -0.03 -0.62 0.37 1.25 5.19 -1.97 0.42 116.42 121.02 1b3b h ASP 364 Ca 0.15 0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.78 1b3b h ASP 364 Cb 0.41 0.46 -0.02 0.00 0.18 0.00 0.00 39.33 40.35 1b3b h ASP 364 CO -0.87 -0.25 -0.45 1.56 -3.12 0.00 0.00 179.24 176.10 1b3b h GLN 365 N 0.03 -0.81 -0.67 3.56 4.20 -1.59 -0.16 115.11 119.67 1b3b h GLN 365 Ca 0.41 0.06 0.14 0.00 0.06 0.00 0.00 58.65 59.32 1b3b h GLN 365 Cb 0.68 0.18 -0.12 0.00 0.30 0.00 0.00 27.48 28.52 1b3b h GLN 365 CO -0.79 -0.54 -0.07 0.28 -0.67 0.00 0.00 178.83 177.04 1b3b h VAL 366 N -0.84 0.39 0.26 -0.54 2.07 -0.93 0.97 116.25 117.62 1b3b h VAL 366 Ca -0.04 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1b3b h VAL 366 Cb 0.75 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1b3b h VAL 366 CO -0.10 0.01 -0.34 0.03 0.02 0.00 0.00 177.57 177.19 1b3b h ARG 367 N 0.06 -0.60 -0.43 1.57 3.08 -0.54 0.22 114.38 117.75 1b3b h ARG 367 Ca 0.34 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.52 1b3b h ARG 367 Cb 0.56 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.66 1b3b h ARG 367 CO -0.63 -0.40 -0.20 -0.91 -1.07 0.00 0.00 179.97 176.76 1b3b h ASN 368 N -0.62 -0.70 -0.27 7.04 -0.26 -0.42 0.16 115.58 120.52 1b3b h ASN 368 Ca -0.03 0.16 0.06 0.00 -0.56 0.00 0.00 56.30 55.94 1b3b h ASN 368 Cb 0.56 0.38 -0.07 0.00 -1.06 0.00 0.00 38.32 38.13 1b3b h ASN 368 CO -0.09 -0.23 -0.19 0.00 -1.06 0.00 0.00 177.43 175.86 1b3b h ALA 369 N 1.17 -0.01 -0.06 -0.83 0.00 -0.56 0.29 119.26 119.26 1b3b h ALA 369 Ca 0.21 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1b3b h ALA 369 Cb 0.44 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1b3b h ALA 369 CO -0.51 -0.60 -0.04 1.25 0.00 0.00 0.00 179.25 179.36 1b3b h LEU 370 N -0.17 -0.12 -0.38 0.00 5.85 0.41 -1.78 115.31 119.12 1b3b h LEU 370 Ca 0.15 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1b3b h LEU 370 Cb 0.40 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1b3b h LEU 370 CO -0.37 -0.05 0.22 -0.33 -0.34 0.00 0.00 178.44 177.56 1b3b h GLU 371 N -0.04 0.43 0.00 1.25 5.08 -0.50 -0.35 114.58 120.44 1b3b h GLU 371 Ca 0.04 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1b3b h GLU 371 Cb 0.09 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1b3b h GLU 371 CO -0.08 0.28 -0.20 -0.22 -1.00 0.00 0.00 179.01 177.78 1b3b h LYS 372 N 0.44 -0.32 -0.54 2.33 3.64 -0.18 -1.39 116.57 120.55 1b3b h LYS 372 Ca 0.15 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1b3b h LYS 372 Cb 0.02 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1b3b h LYS 372 CO -0.08 -0.21 -0.03 0.52 -2.27 0.00 0.00 179.45 177.38 1b3b h MET 373 N -0.33 0.96 -0.24 1.90 2.86 -1.20 -2.90 114.93 115.98 1b3b h MET 373 Ca 0.06 -0.30 0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1b3b h MET 373 Cb 0.40 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 1b3b h MET 373 CO -0.19 0.97 -0.11 0.52 1.06 0.00 0.00 176.91 179.16 1b3b h MET 374 N 0.88 -0.07 0.04 1.72 2.86 -0.68 -0.42 114.93 119.26 1b3b h MET 374 Ca 0.15 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1b3b h MET 374 Cb 0.56 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 1b3b h MET 374 CO 0.03 -0.05 -0.33 0.87 1.06 0.00 0.00 176.91 178.50 1b3b h LYS 375 N -0.07 -0.49 -0.18 1.72 1.57 -1.16 -1.05 116.57 116.91 1b3b h LYS 375 Ca 0.13 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1b3b h LYS 375 Cb 0.27 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1b3b h LYS 375 CO -0.29 -0.33 -0.07 -0.22 -0.57 0.00 0.00 179.45 177.97 1b3b h LYS 376 N -0.51 -0.05 -0.73 3.15 3.64 -1.29 -0.24 116.57 120.55 1b3b h LYS 376 Ca 0.05 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.57 1b3b h LYS 376 Cb 0.57 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.31 1b3b h LYS 376 CO -0.24 -0.03 0.25 0.00 -2.27 0.00 0.00 179.45 177.16 1b3b h ALA 377 N 1.11 0.99 0.81 5.00 0.00 -0.78 0.36 119.26 126.75 1b3b h ALA 377 Ca 0.09 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1b3b h ALA 377 Cb 0.19 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1b3b h ALA 377 CO -0.21 -0.25 -0.39 0.35 0.00 0.00 0.00 179.25 178.75 1b3b h PHE 378 N 0.38 -1.01 -1.00 0.00 3.04 -0.35 -2.17 116.94 115.84 1b3b h PHE 378 Ca 0.40 -0.02 0.19 0.00 3.98 0.00 0.00 57.97 62.52 1b3b h PHE 378 Cb 0.63 0.33 -0.10 0.00 2.56 0.00 0.00 35.95 39.37 1b3b h PHE 378 CO -0.20 -0.63 0.61 -0.91 -2.02 0.00 0.00 178.31 175.17 1b3b h ASN 379 N -1.11 0.75 -0.69 0.41 2.35 -0.49 -0.02 115.58 116.78 1b3b h ASN 379 Ca -0.11 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1b3b h ASN 379 Cb 0.83 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 1b3b h ASN 379 CO 0.18 0.27 0.28 0.44 -1.65 0.00 0.00 177.43 176.95 1b3b h ASP 380 N 0.73 0.97 -0.34 5.81 3.45 -0.18 -1.32 116.42 125.53 1b3b h ASP 380 Ca 0.56 -0.14 -0.17 0.00 0.43 0.00 0.00 57.03 57.71 1b3b h ASP 380 Cb 0.92 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 39.44 1b3b h ASP 380 CO -0.35 0.86 -0.46 0.58 -1.57 0.00 0.00 179.24 178.30 1b3b h VAL 381 N 1.03 1.27 -0.49 -1.35 2.07 -0.38 -2.92 116.25 115.47 1b3b h VAL 381 Ca 0.24 -1.64 0.04 0.00 0.82 0.00 0.00 66.70 66.16 1b3b h VAL 381 Cb 0.21 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1b3b h VAL 381 CO -0.02 0.54 0.24 0.24 0.02 0.00 0.00 177.57 178.59 1b3b h MET 382 N 0.72 0.46 0.05 1.57 2.86 -0.82 0.21 114.93 119.99 1b3b h MET 382 Ca 0.04 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1b3b h MET 382 Cb 1.07 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.57 1b3b h MET 382 CO 0.11 0.30 -0.35 0.87 1.06 0.00 0.00 176.91 178.90 1b3b h LYS 383 N 0.47 -0.52 -0.96 1.72 1.57 -1.18 -0.44 116.57 117.24 1b3b h LYS 383 Ca 0.22 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.11 1b3b h LYS 383 Cb 0.13 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 1b3b h LYS 383 CO -0.16 -0.35 0.60 0.28 -0.57 0.00 0.00 179.45 179.26 1b3b h VAL 384 N -0.54 1.03 -0.11 0.50 2.07 -1.26 -1.18 116.25 116.76 1b3b h VAL 384 Ca 0.05 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1b3b h VAL 384 Cb 0.60 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1b3b h VAL 384 CO -0.25 0.19 -0.16 0.50 0.02 0.00 0.00 177.57 177.87 1b3b h LYS 385 N 1.06 -0.20 -0.10 1.57 3.64 0.77 -1.44 116.57 121.87 1b3b h LYS 385 Ca 0.43 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.75 1b3b h LYS 385 Cb 0.24 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1b3b h LYS 385 CO -0.20 -0.14 -0.29 0.93 -2.27 0.00 0.00 179.45 177.49 1b3b h GLU 386 N -0.21 0.17 0.00 1.90 5.08 -0.52 1.04 114.58 122.05 1b3b h GLU 386 Ca 0.09 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1b3b h GLU 386 Cb 0.34 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1b3b h GLU 386 CO -0.24 0.46 -0.30 -0.22 -1.00 0.00 0.00 179.01 177.71 1b3b h LYS 387 N 0.16 0.00 0.00 2.33 3.64 -0.54 -3.22 116.57 118.94 1b3b h LYS 387 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1b3b h LYS 387 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1b3b h LYS 387 CO 0.04 0.30 -0.62 0.66 -2.27 0.00 0.00 179.45 177.56 1b3b n TYR 388 N -3.59 0.00 -3.59 1.91 4.01 -0.61 -5.02 117.16 110.26 1b3b n TYR 388 Ca -0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 1b3b n TYR 388 Cb 0.43 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.46 1b3b n TYR 388 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1b3b n ASN 389 N -1.33 -1.85 -2.25 7.72 5.15 0.36 -5.00 115.26 118.05 1b3b n ASN 389 Ca 0.00 -0.76 -0.06 0.00 -0.60 0.00 0.00 54.58 53.17 1b3b n ASN 389 Cb 0.12 -4.43 -0.01 0.00 -0.53 0.00 0.00 39.78 34.93 1b3b n ASN 389 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1b3b n VAL 390 N -4.17 0.00 -2.19 3.44 0.24 -1.15 -5.05 118.33 109.45 1b3b n VAL 390 Ca -0.28 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.10 1b3b n VAL 390 Cb 0.67 0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 1b3b n VAL 390 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b3b s ASP 391 N -1.55 6.86 0.35 -1.34 2.15 -1.26 -4.84 116.67 117.03 1b3b s ASP 391 Ca 0.02 2.39 0.14 0.00 0.43 0.00 0.00 52.55 55.53 1b3b s ASP 391 Cb 0.00 -2.60 1.04 0.00 -0.30 0.00 0.00 42.92 41.06 1b3b s ASP 391 CO 0.02 -0.58 1.70 -0.03 -0.17 0.00 0.00 175.17 176.11 1b3b h MET 392 N 5.85 0.41 -0.65 4.34 1.85 -1.97 0.55 114.93 125.31 1b3b h MET 392 Ca -0.44 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.62 1b3b h MET 392 Cb 1.21 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 33.12 1b3b h MET 392 CO 0.80 0.27 0.36 -0.09 -0.40 0.00 0.00 176.91 177.86 1b3b h ARG 393 N 0.42 0.90 -0.53 0.39 2.43 -1.91 -0.51 114.38 115.56 1b3b h ARG 393 Ca 0.68 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.73 1b3b h ARG 393 Cb 1.54 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 1b3b h ARG 393 CO -0.49 0.67 0.23 1.15 -1.51 0.00 0.00 179.97 180.02 1b3b h THR 394 N 0.88 1.21 -0.14 0.20 2.02 -0.37 -2.02 112.91 114.70 1b3b h THR 394 Ca 0.23 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.82 1b3b h THR 394 Cb 0.03 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1b3b h THR 394 CO -0.04 0.24 -0.10 0.00 0.37 0.00 0.00 175.52 176.00 1b3b h ALA 395 N 1.07 0.02 -0.96 6.16 0.00 -0.50 -0.41 119.26 124.64 1b3b h ALA 395 Ca 0.18 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.25 1b3b h ALA 395 Cb 0.16 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1b3b h ALA 395 CO -0.02 -0.54 0.61 0.00 0.00 0.00 0.00 179.25 179.30 1b3b h ALA 396 N 1.01 1.56 -0.47 0.00 0.00 -0.89 -0.84 119.26 119.63 1b3b h ALA 396 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1b3b h ALA 396 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1b3b h ALA 396 CO -0.20 0.24 -0.09 1.88 0.00 0.00 0.00 179.25 181.08 1b3b h TYR 397 N 0.98 0.99 0.34 0.00 0.05 -0.56 -2.40 116.97 116.36 1b3b h TYR 397 Ca 0.45 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 59.01 1b3b h TYR 397 Cb 0.41 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1b3b h TYR 397 CO -0.00 0.97 -0.16 0.82 -1.05 0.00 0.00 178.16 178.73 1b3b h ILE 398 N 0.73 0.67 -1.04 -2.88 2.04 -0.47 -1.18 117.51 115.38 1b3b h ILE 398 Ca 0.12 -0.45 0.27 0.00 1.00 0.00 0.00 64.86 65.80 1b3b h ILE 398 Cb 0.63 0.90 -0.09 0.00 -0.74 0.00 0.00 36.82 37.52 1b3b h ILE 398 CO 0.04 0.09 0.67 0.25 0.00 0.00 0.00 178.15 179.20 1b3b h LEU 399 N -0.71 0.45 0.46 1.44 5.85 -1.19 0.27 115.31 121.88 1b3b h LEU 399 Ca -0.05 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1b3b h LEU 399 Cb 0.49 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1b3b h LEU 399 CO 0.08 0.09 -0.22 0.00 -0.34 0.00 0.00 178.44 178.04 1b3b h ALA 400 N 1.62 -0.62 -0.94 1.25 0.00 -1.19 -2.55 119.26 116.83 1b3b h ALA 400 Ca 0.59 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 55.54 1b3b h ALA 400 Cb 1.50 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 19.42 1b3b h ALA 400 CO -0.30 -0.59 0.52 0.82 0.00 0.00 0.00 179.25 179.70 1b3b h ILE 401 N -1.13 0.65 0.68 0.00 2.04 -0.02 -0.78 117.51 118.94 1b3b h ILE 401 Ca -0.06 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1b3b h ILE 401 Cb 0.51 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1b3b h ILE 401 CO 0.10 0.12 -0.32 -0.78 0.00 0.00 0.00 178.15 177.27 1b3b h ASP 402 N 0.64 -0.77 -0.82 1.72 -0.00 -0.57 -0.58 116.42 116.04 1b3b h ASP 402 Ca 0.55 0.02 0.13 0.00 -0.00 0.00 0.00 57.03 57.72 1b3b h ASP 402 Cb 0.89 0.20 -0.09 0.00 -0.00 0.00 0.00 39.33 40.33 1b3b h ASP 402 CO -0.41 -0.53 0.42 0.03 -0.00 0.00 0.00 179.24 178.75 1b3b h ARG 403 N -0.94 0.62 0.00 0.28 3.08 -0.94 0.06 114.38 116.54 1b3b h ARG 403 Ca -0.09 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1b3b h ARG 403 Cb 0.71 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1b3b h ARG 403 CO 0.15 0.41 -0.36 0.28 -1.07 0.00 0.00 179.97 179.38 1b3b h VAL 404 N 0.64 1.16 -0.01 2.04 2.07 -1.03 -2.99 116.25 118.14 1b3b h VAL 404 Ca 0.43 -1.29 -0.17 0.00 0.82 0.00 0.00 66.70 66.48 1b3b h VAL 404 Cb 0.55 1.72 0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1b3b h VAL 404 CO -0.33 0.36 -0.67 0.00 0.02 0.00 0.00 177.57 176.95 1b3b h ALA 405 N 1.64 0.09 -0.72 1.67 0.00 0.60 -3.06 119.26 119.48 1b3b h ALA 405 Ca -0.00 -0.59 0.10 0.00 0.00 0.00 0.00 54.91 54.42 1b3b h ALA 405 Cb 0.69 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1b3b h ALA 405 CO 0.05 0.41 0.35 -0.92 0.00 0.00 0.00 179.25 179.14 1b3b h TYR 406 N -0.00 0.63 0.80 0.00 3.20 -1.03 0.30 116.97 120.86 1b3b h TYR 406 Ca -0.08 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 1b3b h TYR 406 Cb 1.37 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 39.47 1b3b h TYR 406 CO 0.14 0.20 -0.38 0.00 -1.64 0.00 0.00 178.16 176.48 1b3b h ALA 407 N 1.45 -1.08 -0.57 1.82 0.00 -1.59 -0.34 119.26 118.95 1b3b h ALA 407 Ca 0.37 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1b3b h ALA 407 Cb 0.42 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1b3b h ALA 407 CO -0.29 -1.10 0.19 1.79 0.00 0.00 0.00 179.25 179.84 1b3b h THR 408 N -1.08 0.77 0.44 0.00 1.35 -1.32 0.20 112.91 113.27 1b3b h THR 408 Ca -0.11 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1b3b h THR 408 Cb 0.83 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 1b3b h THR 408 CO 0.18 0.07 -0.32 0.11 -0.25 0.00 0.00 175.52 175.31 1b3b h LYS 409 N 0.37 -0.72 0.00 4.72 1.57 -0.28 -1.58 116.57 120.64 1b3b h LYS 409 Ca 0.29 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1b3b h LYS 409 Cb 0.35 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1b3b h LYS 409 CO -0.30 -0.48 0.00 0.87 -0.57 0.00 0.00 179.45 178.96 1b3b h LYS 410 N -0.75 0.00 0.10 3.15 1.79 -0.65 -3.14 116.57 117.08 1b3b h LYS 410 Ca -0.04 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.07 1b3b h LYS 410 Cb 0.64 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1b3b h LYS 410 CO 0.01 0.00 -1.94 0.54 -1.08 0.00 0.00 179.45 176.98 1b3b n ARG 411 N -2.29 0.73 -0.27 3.15 1.74 0.02 -5.07 116.66 114.67 1b3b n ARG 411 Ca 0.00 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1b3b n ARG 411 Cb 0.13 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 1b3b n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52