#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 0.68 0.11 1.04 5.85 -2.00 -0.38 115.31 120.62 1b3b h LEU 5 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1b3b h LEU 5 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1b3b h LEU 5 CO 0.00 0.42 -0.05 0.22 -0.34 0.00 0.00 178.44 178.69 1b3b h TYR 6 N 0.77 -0.14 -0.97 1.25 3.20 -1.95 -2.52 116.97 116.61 1b3b h TYR 6 Ca 0.35 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.35 1b3b h TYR 6 Cb 0.36 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.59 1b3b h TYR 6 CO -0.00 0.27 0.61 0.93 -1.64 0.00 0.00 178.16 178.33 1b3b h GLU 7 N -0.58 0.86 -0.37 1.82 5.08 -1.83 0.90 114.58 120.45 1b3b h GLU 7 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1b3b h GLU 7 Cb 0.47 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1b3b h GLU 7 CO 0.02 0.57 0.22 0.52 -1.00 0.00 0.00 179.01 179.35 1b3b h MET 8 N 0.88 0.50 -0.83 2.33 2.86 -1.02 0.44 114.93 120.09 1b3b h MET 8 Ca 0.49 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 58.07 1b3b h MET 8 Cb 0.60 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 1b3b h MET 8 CO -0.26 0.38 0.47 0.00 1.06 0.00 0.00 176.91 178.55 1b3b h ALA 9 N 1.10 1.25 -0.40 6.32 0.00 -0.59 -2.19 119.26 124.76 1b3b h ALA 9 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1b3b h ALA 9 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1b3b h ALA 9 CO -0.03 0.61 0.26 0.28 0.00 0.00 0.00 179.25 180.38 1b3b h VAL 10 N 1.16 1.10 -0.15 0.00 2.07 -0.13 -2.66 116.25 117.64 1b3b h VAL 10 Ca 0.30 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.68 1b3b h VAL 10 Cb 0.01 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1b3b h VAL 10 CO -0.05 0.10 -0.24 -0.08 0.02 0.00 0.00 177.57 177.32 1b3b h GLU 11 N 0.53 -0.28 -0.84 1.57 4.81 -0.31 -0.36 114.58 119.70 1b3b h GLU 11 Ca 0.15 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.55 1b3b h GLU 11 Cb -0.06 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 1b3b h GLU 11 CO -0.03 -0.19 0.55 1.96 -0.73 0.00 0.00 179.01 180.57 1b3b h GLN 12 N -0.29 0.50 -0.23 1.92 4.20 -1.30 -1.22 115.11 118.70 1b3b h GLN 12 Ca 0.11 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 1b3b h GLN 12 Cb 0.45 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1b3b h GLN 12 CO -0.32 0.33 -0.28 0.35 -0.67 0.00 0.00 178.83 178.24 1b3b h PHE 13 N 0.52 0.72 -0.56 2.96 3.57 -0.80 -3.10 116.94 120.26 1b3b h PHE 13 Ca 0.42 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1b3b h PHE 13 Cb 0.87 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 1b3b h PHE 13 CO -0.00 0.95 0.31 -0.91 -2.23 0.00 0.00 178.31 176.43 1b3b h ASN 14 N 0.29 0.67 0.09 0.41 2.35 -0.02 -0.33 115.58 119.04 1b3b h ASN 14 Ca 0.03 -0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1b3b h ASN 14 Cb 0.86 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 1b3b h ASN 14 CO 0.07 0.54 -0.43 -0.09 -1.65 0.00 0.00 177.43 175.87 1b3b h ARG 15 N 0.77 -0.62 0.00 0.81 2.43 -1.21 0.55 114.38 117.11 1b3b h ARG 15 Ca 0.20 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1b3b h ARG 15 Cb 0.01 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1b3b h ARG 15 CO -0.03 -0.41 -0.38 0.00 -1.51 0.00 0.00 179.97 177.63 1b3b h ALA 16 N -0.17 1.06 0.00 2.80 0.00 -1.52 -2.82 119.26 118.61 1b3b h ALA 16 Ca 0.03 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1b3b h ALA 16 Cb 0.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1b3b h ALA 16 CO -0.27 0.48 -0.37 0.00 0.00 0.00 0.00 179.25 179.09 1b3b h ALA 17 N 1.62 1.35 0.00 0.00 0.00 -0.23 -2.54 119.26 119.46 1b3b h ALA 17 Ca -0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1b3b h ALA 17 Cb 0.85 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1b3b h ALA 17 CO 0.05 0.47 -0.81 0.77 0.00 0.00 0.00 179.25 179.73 1b3b h SER 18 N 0.00 0.00 0.52 0.00 0.02 -0.68 -3.24 113.55 110.17 1b3b h SER 18 Ca -0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1b3b h SER 18 Cb 0.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1b3b h SER 18 CO 0.05 0.78 -0.41 -0.07 -1.14 0.00 0.00 176.83 176.04 1b3b h LEU 19 N 0.00 0.00 -9.38 5.07 -0.00 -1.29 -3.44 115.31 106.27 1b3b h LEU 19 Ca -0.02 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 57.25 1b3b h LEU 19 Cb 1.61 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 42.14 1b3b h LEU 19 CO 0.10 0.41 -0.70 0.00 -0.00 0.00 0.00 178.44 178.24 1b3b s MET 20 N -3.95 2.17 -1.17 1.13 0.23 -1.10 -5.04 119.30 111.57 1b3b s MET 20 Ca -0.02 -1.23 -0.21 0.00 -1.03 0.00 0.00 55.69 53.20 1b3b s MET 20 Cb 0.13 -2.22 0.01 0.00 -1.53 0.00 0.00 34.83 31.23 1b3b s MET 20 CO 0.71 0.44 1.75 -0.51 -2.03 0.00 0.00 175.02 175.38 1b3b s ASP 21 N -2.89 6.15 -0.23 -1.18 -0.00 -1.26 -4.84 116.67 112.41 1b3b s ASP 21 Ca 0.26 -1.86 -0.06 0.00 -0.00 0.00 0.00 52.55 50.88 1b3b s ASP 21 Cb -0.09 -2.58 -0.02 0.00 -0.00 0.00 0.00 42.92 40.23 1b3b s ASP 21 CO 0.16 -1.88 0.04 -0.22 -0.00 0.00 0.00 175.17 173.27 1b3b s LEU 22 N 6.67 3.32 0.00 1.23 2.96 -1.26 -5.06 118.68 126.55 1b3b s LEU 22 Ca 0.58 -0.22 -0.38 0.00 -0.22 0.00 0.00 54.13 53.88 1b3b s LEU 22 Cb 0.01 -1.87 -0.17 0.00 0.50 0.00 0.00 46.19 44.66 1b3b s LEU 22 CO 0.05 -0.00 1.39 -0.62 -1.32 0.00 0.00 176.35 175.84 1b3b n GLU 23 N 4.70 1.01 0.25 1.98 4.71 -1.26 -4.79 120.64 127.24 1b3b n GLU 23 Ca -0.17 0.37 -0.16 0.00 -0.01 0.00 0.00 57.16 57.19 1b3b n GLU 23 Cb 0.51 -2.00 -0.09 0.00 -1.01 0.00 0.00 31.44 28.86 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 4.87 -1.27 -0.44 1.62 0.87 -1.99 0.14 113.55 117.35 1b3b h SER 24 Ca -0.48 0.10 0.12 0.00 -1.23 0.00 0.00 61.79 60.30 1b3b h SER 24 Cb 1.34 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 63.71 1b3b h SER 24 CO 0.80 -0.59 0.31 -2.24 -0.53 0.00 0.00 176.83 174.58 1b3b h ASP 25 N -0.89 0.06 -0.01 6.23 2.03 -2.02 -2.04 116.42 119.78 1b3b h ASP 25 Ca -0.05 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.24 1b3b h ASP 25 Cb 0.78 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.27 1b3b h ASP 25 CO -0.07 0.03 -0.04 0.25 -1.03 0.00 0.00 179.24 178.38 1b3b h LEU 26 N 0.07 0.05 -1.46 0.15 5.85 -1.78 -3.24 115.31 114.94 1b3b h LEU 26 Ca 0.21 -0.66 0.24 0.00 0.84 0.00 0.00 57.88 58.51 1b3b h LEU 26 Cb 0.75 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 1b3b h LEU 26 CO -0.02 0.71 0.65 0.00 -0.34 0.00 0.00 178.44 179.44 1b3b h ALA 27 N 0.35 2.27 -0.87 1.25 0.00 -0.02 -0.75 119.26 121.49 1b3b h ALA 27 Ca -0.00 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1b3b h ALA 27 Cb 0.71 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1b3b h ALA 27 CO 0.01 -0.62 0.55 0.93 0.00 0.00 0.00 179.25 180.12 1b3b h GLU 28 N 0.38 1.00 -0.34 0.00 4.39 -1.50 -1.83 114.58 116.69 1b3b h GLU 28 Ca 0.54 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 60.01 1b3b h GLU 28 Cb 1.40 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1b3b h GLU 28 CO -0.23 0.66 -0.44 -0.39 -1.16 0.00 0.00 179.01 177.46 1b3b h VAL 29 N 1.03 1.28 0.00 3.13 -1.51 -1.25 -2.37 116.25 116.55 1b3b h VAL 29 Ca 0.36 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 1b3b h VAL 29 Cb 0.09 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1b3b h VAL 29 CO -0.15 0.53 0.00 0.18 -1.23 0.00 0.00 177.57 176.91 1b3b n LEU 30 N -4.06 0.00 -0.07 4.19 4.77 -0.97 -3.22 117.00 117.63 1b3b n LEU 30 Ca -0.03 0.45 -0.05 0.00 -0.03 0.00 0.00 56.01 56.34 1b3b n LEU 30 Cb 0.57 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1b3b n LEU 30 CO 0.49 -0.28 -0.38 0.54 -1.33 0.00 0.00 177.39 176.43 1b3b n ARG 31 N -1.45 0.46 -2.29 3.23 1.74 -0.72 -4.94 116.66 112.68 1b3b n ARG 31 Ca 0.03 0.49 -0.38 0.00 -0.77 0.00 0.00 57.85 57.22 1b3b n ARG 31 Cb 0.12 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 29.88 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 -2.31 4.06 0.29 5.56 0.52 -0.96 -5.02 118.95 121.09 1b3b s ARG 32 Ca -0.16 1.85 -0.28 0.00 -0.52 0.00 0.00 55.73 56.62 1b3b s ARG 32 Cb 0.02 -2.68 -0.09 0.00 0.52 0.00 0.00 34.95 32.71 1b3b s ARG 32 CO 0.24 -0.32 0.95 -1.25 0.02 0.00 0.00 175.30 174.94 1b3b s PRO 33 N -2.29 4.69 0.01 3.54 0.04 -1.26 -4.88 135.00 134.85 1b3b s PRO 33 Ca 0.57 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.77 1b3b s PRO 33 Cb -0.31 -3.00 -0.18 0.00 0.04 0.00 0.00 34.50 31.05 1b3b s PRO 33 CO 0.39 0.37 1.38 -0.22 0.04 0.00 0.00 177.00 178.96 1b3b h LYS 34 N 3.58 0.04 -4.88 4.56 3.64 -0.26 -3.46 116.57 119.78 1b3b h LYS 34 Ca -0.46 -0.01 -0.39 0.00 -1.27 0.00 0.00 60.65 58.52 1b3b h LYS 34 Cb 1.20 -0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.75 1b3b h LYS 34 CO 0.66 0.40 -0.77 1.03 -2.27 0.00 0.00 179.45 178.50 1b3b s ARG 35 N -4.69 0.75 -0.11 1.90 0.52 -0.21 -5.00 118.95 112.09 1b3b s ARG 35 Ca -0.15 -0.55 -0.03 0.00 -0.52 0.00 0.00 55.73 54.48 1b3b s ARG 35 Cb 0.03 -0.70 0.05 0.00 0.52 0.00 0.00 34.95 34.85 1b3b s ARG 35 CO 0.68 0.18 0.13 0.08 0.02 0.00 0.00 175.30 176.38 1b3b s VAL 36 N -0.64 -0.19 -0.15 3.52 1.01 -1.26 -0.56 120.40 122.13 1b3b s VAL 36 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1b3b s VAL 36 Cb -0.06 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 35.95 1b3b s VAL 36 CO 0.00 0.01 -0.20 -0.22 0.00 0.00 0.00 175.10 174.69 1b3b s LEU 37 N 2.23 2.23 -0.18 3.92 2.96 -0.21 -5.01 118.68 124.61 1b3b s LEU 37 Ca 0.04 -0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 1b3b s LEU 37 Cb -0.13 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 1b3b s LEU 37 CO -0.07 0.07 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.34 1b3b s ILE 38 N 0.88 3.42 0.05 6.68 1.01 -1.26 -1.82 121.20 130.16 1b3b s ILE 38 Ca -0.05 -0.50 0.09 0.00 0.00 0.00 0.00 60.65 60.19 1b3b s ILE 38 Cb -0.15 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 1b3b s ILE 38 CO -0.03 0.46 -0.25 0.68 0.00 0.00 0.00 174.94 175.80 1b3b s VAL 39 N 0.95 2.06 -0.33 2.92 -7.23 0.53 -4.96 120.40 114.34 1b3b s VAL 39 Ca -0.01 -1.37 0.03 0.00 -1.81 0.00 0.00 61.98 58.82 1b3b s VAL 39 Cb -0.15 -1.77 0.10 0.00 0.56 0.00 0.00 36.38 35.12 1b3b s VAL 39 CO 0.00 0.33 0.06 -1.61 -0.31 0.00 0.00 175.10 173.57 1b3b s GLU 40 N -1.25 1.30 -0.03 4.82 0.41 -1.26 0.67 118.70 123.36 1b3b s GLU 40 Ca 0.11 -1.64 0.05 0.00 -0.41 0.00 0.00 54.97 53.08 1b3b s GLU 40 Cb -0.10 -2.87 -0.03 0.00 -1.78 0.00 0.00 34.13 29.36 1b3b s GLU 40 CO 0.02 -0.94 -0.17 -0.59 -0.49 0.00 0.00 175.26 173.10 1b3b s PHE 41 N 1.10 2.62 0.14 1.61 -0.12 -0.76 -4.90 117.98 117.67 1b3b s PHE 41 Ca 0.10 -0.22 -0.20 0.00 -0.05 0.00 0.00 56.93 56.56 1b3b s PHE 41 Cb -0.19 -1.59 -0.07 0.00 -0.63 0.00 0.00 43.02 40.54 1b3b s PHE 41 CO -0.12 0.16 0.65 -1.25 -0.05 0.00 0.00 175.22 174.60 1b3b s PRO 42 N -0.80 4.26 -0.08 1.99 0.04 -1.26 -0.73 135.00 138.42 1b3b s PRO 42 Ca 0.12 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.00 1b3b s PRO 42 Cb -0.10 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 31.34 1b3b s PRO 42 CO 0.01 0.54 -0.13 0.08 0.04 0.00 0.00 177.00 177.54 1b3b s VAL 43 N -1.28 1.25 -0.08 -0.36 1.01 0.65 -4.94 120.40 116.66 1b3b s VAL 43 Ca 0.35 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1b3b s VAL 43 Cb -0.19 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1b3b s VAL 43 CO 0.21 0.39 1.16 -0.60 0.00 0.00 0.00 175.10 176.26 1b3b s ARG 44 N 0.87 4.36 0.40 2.72 3.52 -1.26 -1.39 118.95 128.17 1b3b s ARG 44 Ca -0.10 1.61 -0.05 0.00 -0.13 0.00 0.00 55.73 57.05 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 -0.44 0.69 -1.64 -0.81 0.00 0.00 175.30 173.11 1b3b s MET 45 N 2.26 3.60 0.26 5.12 -1.94 -0.44 -4.90 119.30 123.26 1b3b s MET 45 Ca 0.54 0.11 -0.02 0.00 -1.71 0.00 0.00 55.69 54.61 1b3b s MET 45 Cb -0.23 -2.49 0.55 0.00 2.01 0.00 0.00 34.83 34.67 1b3b s MET 45 CO 0.20 -0.02 1.69 -0.44 -0.01 0.00 0.00 175.02 176.45 1b3b h ASP 46 N 0.83 0.14 0.00 3.03 3.32 -1.95 0.17 116.42 121.96 1b3b h ASP 46 Ca -0.48 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1b3b h ASP 46 Cb 1.20 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1b3b h ASP 46 CO 0.63 -0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 1b3b n ASP 47 N -5.10 0.00 0.00 6.45 3.85 -1.26 -4.84 116.55 115.64 1b3b n ASP 47 Ca 0.17 -0.76 0.00 0.00 -0.71 0.00 0.00 54.79 53.49 1b3b n ASP 47 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 1b3b n ASP 47 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1b3b n GLY 48 N -0.08 2.74 3.81 6.12 0.00 0.58 -5.04 105.19 113.32 1b3b n GLY 48 Ca 0.03 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.66 3.09 0.14 1.61 -3.43 -1.26 -4.65 115.29 109.13 1b3b s HIS 49 Ca 0.00 1.56 -0.10 0.00 -0.80 0.00 0.00 55.06 55.72 1b3b s HIS 49 Cb 0.00 -3.00 -0.06 0.00 -1.43 0.00 0.00 32.58 28.09 1b3b s HIS 49 CO 0.00 -0.70 0.47 0.08 -2.00 0.00 0.00 174.74 172.59 1b3b s VAL 50 N -2.14 5.00 -0.04 -5.38 1.01 -1.26 -1.32 120.40 116.27 1b3b s VAL 50 Ca 0.65 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1b3b s VAL 50 Cb -0.14 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1b3b s VAL 50 CO 0.22 0.15 -0.00 -0.70 0.00 0.00 0.00 175.10 174.77 1b3b s GLU 51 N -2.25 0.39 0.03 2.72 2.12 -0.49 -4.94 118.70 116.27 1b3b s GLU 51 Ca 0.39 0.07 -0.18 0.00 0.36 0.00 0.00 54.97 55.60 1b3b s GLU 51 Cb -0.13 -0.58 -0.06 0.00 0.26 0.00 0.00 34.13 33.62 1b3b s GLU 51 CO 0.20 -0.15 0.53 0.08 -0.54 0.00 0.00 175.26 175.38 1b3b s VAL 52 N 1.14 4.88 0.12 3.70 1.01 -1.26 -0.25 120.40 129.73 1b3b s VAL 52 Ca -0.08 1.11 0.11 0.00 0.00 0.00 0.00 61.98 63.11 1b3b s VAL 52 Cb -0.13 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1b3b s VAL 52 CO -0.02 0.52 -0.27 -0.36 0.00 0.00 0.00 175.10 174.97 1b3b s PHE 53 N -0.79 2.28 -0.17 5.22 0.40 0.10 -4.95 117.98 120.06 1b3b s PHE 53 Ca 0.28 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.11 1b3b s PHE 53 Cb -0.18 -1.25 -0.05 0.00 0.51 0.00 0.00 43.02 42.05 1b3b s PHE 53 CO 0.17 0.30 0.21 0.99 0.70 0.00 0.00 175.22 177.59 1b3b s THR 54 N -1.03 5.36 0.09 0.64 2.01 -1.26 -1.83 115.64 119.62 1b3b s THR 54 Ca 0.13 0.36 0.07 0.00 0.31 0.00 0.00 61.69 62.56 1b3b s THR 54 Cb -0.10 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 1b3b s THR 54 CO 0.05 0.43 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.40 1b3b s GLY 55 N 0.29 1.09 0.06 4.40 0.00 0.21 -1.49 107.32 111.89 1b3b s GLY 55 Ca 0.12 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.75 1b3b s GLY 55 CO 0.01 -1.15 -0.13 -0.19 0.00 0.00 0.00 173.10 171.65 1b3b s TYR 56 N -1.18 1.08 -0.26 1.90 4.12 0.90 -0.35 117.35 123.56 1b3b s TYR 56 Ca 0.03 -0.47 -0.06 0.00 0.02 0.00 0.00 57.07 56.60 1b3b s TYR 56 Cb -0.10 -0.61 0.14 0.00 -1.52 0.00 0.00 41.96 39.86 1b3b s TYR 56 CO 0.03 0.02 0.52 0.50 0.02 0.00 0.00 175.55 176.65 1b3b s ARG 57 N -1.70 0.46 -0.07 -0.62 6.06 -0.75 -1.10 118.95 121.23 1b3b s ARG 57 Ca -0.04 1.06 0.05 0.00 -2.50 0.00 0.00 55.73 54.30 1b3b s ARG 57 Cb -0.10 0.40 -0.00 0.00 0.06 0.00 0.00 34.95 35.30 1b3b s ARG 57 CO 0.02 -0.40 -0.22 0.08 -2.50 0.00 0.00 175.30 172.28 1b3b s VAL 58 N 2.75 1.84 -0.38 7.11 1.01 0.19 -1.05 120.40 131.87 1b3b s VAL 58 Ca 0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1b3b s VAL 58 Cb -0.13 -1.58 0.10 0.00 0.00 0.00 0.00 36.38 34.77 1b3b s VAL 58 CO -0.17 0.51 0.15 -1.10 0.00 0.00 0.00 175.10 174.49 1b3b s GLN 59 N 0.11 1.93 0.00 2.72 -0.21 0.28 -0.95 119.66 123.55 1b3b s GLN 59 Ca -0.09 -1.78 -0.08 0.00 0.02 0.00 0.00 55.36 53.43 1b3b s GLN 59 Cb -0.15 -3.46 -0.04 0.00 1.00 0.00 0.00 33.01 30.36 1b3b s GLN 59 CO 0.05 -1.00 0.81 1.25 -2.12 0.00 0.00 175.29 174.28 1b3b h HIS 60 N 7.95 -0.26 -4.09 0.91 -0.00 -0.35 -0.40 115.15 118.91 1b3b h HIS 60 Ca -0.12 -0.01 -0.45 0.00 -0.00 0.00 0.00 60.37 59.80 1b3b h HIS 60 Cb 1.04 0.08 -0.27 0.00 -0.00 0.00 0.00 27.41 28.27 1b3b h HIS 60 CO 0.54 -0.16 -0.80 1.21 -0.00 0.00 0.00 177.93 178.72 1b3b s ASN 61 N -2.93 1.55 0.00 3.26 2.47 -1.23 -0.61 114.94 117.45 1b3b s ASN 61 Ca -0.04 -0.34 0.00 0.00 0.42 0.00 0.00 52.86 52.89 1b3b s ASN 61 Cb 0.00 -0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.67 1b3b s ASN 61 CO 0.12 0.09 0.58 0.52 -3.72 0.00 0.00 177.10 174.69 1b3b n VAL 62 N 2.32 0.33 -0.05 -5.21 0.31 -1.26 -0.25 118.33 114.53 1b3b n VAL 62 Ca -0.16 -0.44 -0.09 0.00 -0.01 0.00 0.00 64.34 63.64 1b3b n VAL 62 Cb 0.55 1.01 -0.02 0.00 -0.91 0.00 0.00 33.84 34.47 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 -0.22 0.00 3.52 0.00 -1.93 -2.26 119.26 118.38 1b3b h ALA 63 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1b3b h ALA 63 Cb 0.52 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1b3b h ALA 63 CO 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 179.25 178.53 1b3b h ARG 64 N -0.30 0.00 0.00 0.00 3.08 -1.90 -3.46 114.38 111.81 1b3b h ARG 64 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1b3b h ARG 64 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1b3b h ARG 64 CO -0.40 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.91 1b3b n GLY 65 N 0.64 -1.07 3.77 0.04 0.00 -0.85 -4.36 105.19 103.37 1b3b n GLY 65 Ca 0.03 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.52 4.17 0.31 1.61 0.04 -1.24 -3.57 135.00 134.80 1b3b s PRO 66 Ca 0.00 2.28 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 1b3b s PRO 66 Cb 0.00 -2.95 -0.12 0.00 0.04 0.00 0.00 34.50 31.48 1b3b s PRO 66 CO 0.00 -0.37 1.54 0.00 0.04 0.00 0.00 177.00 178.22 1b3b n ALA 67 N 0.51 2.34 -3.68 8.56 0.00 0.02 0.94 120.51 129.20 1b3b n ALA 67 Ca 0.01 0.37 -0.26 0.00 0.00 0.00 0.00 53.44 53.57 1b3b n ALA 67 Cb 0.42 -2.43 -0.17 0.00 0.00 0.00 0.00 19.45 17.27 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 -0.91 1.61 -0.29 0.00 2.47 -1.24 -1.42 119.74 119.95 1b3b s LYS 68 Ca 0.62 -0.34 -0.27 0.00 -1.56 0.00 0.00 55.97 54.42 1b3b s LYS 68 Cb -0.51 -1.48 0.19 0.00 -1.46 0.00 0.00 37.83 34.58 1b3b s LYS 68 CO 0.53 -0.11 1.42 0.20 0.16 0.00 0.00 175.35 177.54 1b3b s GLY 69 N 1.15 0.24 0.99 5.54 0.00 -1.21 -2.33 107.32 111.70 1b3b s GLY 69 Ca -0.05 3.21 -0.12 0.00 0.00 0.00 0.00 44.72 47.75 1b3b s GLY 69 CO -0.02 1.51 1.10 -0.32 0.00 0.00 0.00 173.10 175.37 1b3b s GLY 70 N -0.53 1.57 -0.03 0.20 0.00 -1.26 -2.68 107.32 104.59 1b3b s GLY 70 Ca 0.08 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.50 1b3b s GLY 70 CO -0.12 0.23 -0.26 -0.42 0.00 0.00 0.00 173.10 172.53 1b3b s ILE 71 N -3.01 2.05 0.01 0.90 1.01 0.22 -2.02 121.20 120.37 1b3b s ILE 71 Ca 0.65 -1.10 0.07 0.00 0.00 0.00 0.00 60.65 60.27 1b3b s ILE 71 Cb -0.18 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 1b3b s ILE 71 CO 0.57 0.58 -0.20 -0.13 0.00 0.00 0.00 174.94 175.76 1b3b s ARG 72 N -0.47 2.12 -0.43 2.79 0.52 0.21 -2.89 118.95 120.81 1b3b s ARG 72 Ca 0.06 -0.94 0.01 0.00 -0.52 0.00 0.00 55.73 54.33 1b3b s ARG 72 Cb -0.11 -2.17 0.12 0.00 0.52 0.00 0.00 34.95 33.31 1b3b s ARG 72 CO 0.01 0.56 0.19 0.71 0.02 0.00 0.00 175.30 176.78 1b3b s TYR 73 N -0.82 3.57 -0.09 -0.53 4.12 -0.49 -0.19 117.35 122.93 1b3b s TYR 73 Ca 0.13 -2.78 -0.08 0.00 0.02 0.00 0.00 57.07 54.36 1b3b s TYR 73 Cb -0.10 -3.06 0.02 0.00 -1.52 0.00 0.00 41.96 37.30 1b3b s TYR 73 CO 0.03 -0.91 0.23 -1.58 0.02 0.00 0.00 175.55 173.33 1b3b s HIS 74 N 0.68 -0.25 0.00 2.71 2.46 -1.01 -4.56 115.29 115.32 1b3b s HIS 74 Ca 0.12 0.62 0.31 0.00 0.47 0.00 0.00 55.06 56.58 1b3b s HIS 74 Cb -0.22 0.08 1.44 0.00 -0.13 0.00 0.00 32.58 33.76 1b3b s HIS 74 CO -0.05 -0.12 1.94 -1.00 -2.47 0.00 0.00 174.74 173.03 1b3b h PRO 75 N 5.85 0.00 -3.13 2.88 0.13 -1.75 -2.38 132.00 133.60 1b3b h PRO 75 Ca -0.26 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.23 1b3b h PRO 75 Cb 1.19 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.92 1b3b h PRO 75 CO 0.37 0.00 -0.48 -0.51 -0.23 0.00 0.00 178.00 177.15 1b3b s ASP 76 N -4.92 5.07 -0.10 1.44 1.01 -1.26 -4.69 116.67 113.22 1b3b s ASP 76 Ca 0.00 -3.84 -0.01 0.00 0.71 0.00 0.00 52.55 49.42 1b3b s ASP 76 Cb 0.09 -1.69 0.03 0.00 1.01 0.00 0.00 42.92 42.36 1b3b s ASP 76 CO 0.42 -0.10 -0.06 -0.69 0.21 0.00 0.00 175.17 174.95 1b3b s VAL 77 N -1.45 0.88 0.06 -1.27 1.01 -1.25 -5.12 120.40 113.26 1b3b s VAL 77 Ca 0.25 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1b3b s VAL 77 Cb -0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1b3b s VAL 77 CO -0.16 0.34 -0.07 0.42 0.00 0.00 0.00 175.10 175.64 1b3b s THR 78 N 1.76 3.59 0.50 3.92 -4.23 -1.26 -4.84 115.64 115.10 1b3b s THR 78 Ca 0.05 -1.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.80 1b3b s THR 78 Cb -0.12 -2.63 0.40 0.00 1.34 0.00 0.00 72.50 71.49 1b3b s THR 78 CO -0.08 0.24 1.95 0.25 -0.54 0.00 0.00 174.62 176.45 1b3b h LEU 79 N 4.01 0.10 -0.29 4.79 5.85 -2.00 0.74 115.31 128.51 1b3b h LEU 79 Ca -0.48 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1b3b h LEU 79 Cb 1.17 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1b3b h LEU 79 CO 0.54 0.05 0.04 -0.78 -0.34 0.00 0.00 178.44 177.95 1b3b h ASP 80 N 0.11 0.47 -0.67 1.25 1.82 -1.99 0.01 116.42 117.42 1b3b h ASP 80 Ca 0.32 -0.27 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 1b3b h ASP 80 Cb 1.12 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.97 1b3b h ASP 80 CO -0.04 0.62 0.40 -0.08 -1.61 0.00 0.00 179.24 178.54 1b3b h GLU 81 N 0.30 0.92 0.08 0.28 4.81 -1.30 -1.38 114.58 118.29 1b3b h GLU 81 Ca 0.09 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1b3b h GLU 81 Cb 0.36 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1b3b h GLU 81 CO 0.01 0.66 -0.04 0.28 -0.73 0.00 0.00 179.01 179.19 1b3b h VAL 82 N 0.91 1.00 -0.12 0.32 2.07 -1.10 -1.94 116.25 117.40 1b3b h VAL 82 Ca 0.24 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1b3b h VAL 82 Cb -0.01 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1b3b h VAL 82 CO -0.04 0.07 -0.17 0.11 0.02 0.00 0.00 177.57 177.55 1b3b h LYS 83 N -0.24 -0.22 -0.36 1.57 1.57 -0.79 -0.19 116.57 117.92 1b3b h LYS 83 Ca -0.01 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1b3b h LYS 83 Cb 0.20 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 1b3b h LYS 83 CO 0.02 -0.14 -0.02 0.00 -0.57 0.00 0.00 179.45 178.74 1b3b h ALA 84 N 0.80 0.31 -0.04 3.86 0.00 -1.21 0.32 119.26 123.29 1b3b h ALA 84 Ca 0.09 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1b3b h ALA 84 Cb 0.36 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1b3b h ALA 84 CO -0.25 -0.41 -0.05 -0.07 0.00 0.00 0.00 179.25 178.47 1b3b h LEU 85 N 0.08 -0.16 -0.44 0.00 3.38 -0.81 -1.14 115.31 116.21 1b3b h LEU 85 Ca 0.17 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.23 1b3b h LEU 85 Cb 0.25 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1b3b h LEU 85 CO -0.31 -0.07 0.16 0.00 0.09 0.00 0.00 178.44 178.31 1b3b h ALA 86 N 0.97 0.53 -0.71 1.53 0.00 -0.51 -0.50 119.26 120.56 1b3b h ALA 86 Ca 0.04 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1b3b h ALA 86 Cb 0.12 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.84 1b3b h ALA 86 CO -0.09 -0.23 0.13 0.35 0.00 0.00 0.00 179.25 179.41 1b3b h PHE 87 N 0.32 0.19 -0.21 0.00 3.57 0.27 -0.69 116.94 120.40 1b3b h PHE 87 Ca 0.21 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1b3b h PHE 87 Cb 0.21 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1b3b h PHE 87 CO -0.16 -0.11 0.07 -1.49 -2.23 0.00 0.00 178.31 174.40 1b3b h TRP 88 N 0.23 0.33 -0.84 0.41 -0.00 0.08 -2.96 115.95 113.20 1b3b h TRP 88 Ca 0.39 -0.03 0.20 0.00 -0.00 0.00 0.00 58.89 59.46 1b3b h TRP 88 Cb 0.67 -0.10 -0.15 0.00 -0.00 0.00 0.00 29.16 29.58 1b3b h TRP 88 CO -0.29 0.39 0.02 0.52 -0.00 0.00 0.00 178.44 179.08 1b3b h MET 89 N 0.17 0.09 -1.00 0.49 2.86 0.19 0.33 114.93 118.06 1b3b h MET 89 Ca 0.07 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.85 1b3b h MET 89 Cb 0.21 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.76 1b3b h MET 89 CO -0.00 0.06 0.62 1.15 1.06 0.00 0.00 176.91 179.79 1b3b h THR 90 N 0.09 0.85 0.05 2.22 2.02 -1.27 0.14 112.91 117.01 1b3b h THR 90 Ca 0.48 -0.31 -0.25 0.00 0.77 0.00 0.00 66.41 67.09 1b3b h THR 90 Cb 0.89 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1b3b h THR 90 CO -0.74 0.17 -1.23 -0.50 0.37 0.00 0.00 175.52 173.58 1b3b h TRP 91 N 0.91 0.21 0.06 3.16 -0.00 -0.56 -2.95 115.95 116.78 1b3b h TRP 91 Ca 0.52 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.89 59.26 1b3b h TRP 91 Cb 0.62 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.77 1b3b h TRP 91 CO -0.01 1.14 -0.03 -0.22 -0.00 0.00 0.00 178.44 179.33 1b3b h LYS 92 N 0.03 -0.08 -0.65 0.49 3.64 0.49 -1.19 116.57 119.30 1b3b h LYS 92 Ca -0.11 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1b3b h LYS 92 Cb 1.89 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.70 1b3b h LYS 92 CO 0.15 0.15 0.28 1.79 -2.27 0.00 0.00 179.45 179.55 1b3b h THR 93 N -0.29 1.23 -0.82 1.00 1.35 -0.90 -2.92 112.91 111.56 1b3b h THR 93 Ca -0.01 -0.71 -0.03 0.00 -0.55 0.00 0.00 66.41 65.11 1b3b h THR 93 Cb 0.26 0.48 -0.04 0.00 -1.73 0.00 0.00 68.15 67.13 1b3b h THR 93 CO 0.01 0.28 0.39 0.00 -0.25 0.00 0.00 175.52 175.96 1b3b h ALA 94 N 1.12 1.05 0.00 6.62 0.00 -1.42 -2.06 119.26 124.57 1b3b h ALA 94 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1b3b h ALA 94 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1b3b h ALA 94 CO -0.02 0.62 -0.23 -0.24 0.00 0.00 0.00 179.25 179.38 1b3b h VAL 95 N 1.16 0.86 -0.00 0.00 3.04 -1.09 -1.50 116.25 118.72 1b3b h VAL 95 Ca 0.28 -0.87 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 1b3b h VAL 95 Cb 0.12 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1b3b h VAL 95 CO -0.03 0.22 -0.22 0.23 -1.01 0.00 0.00 177.57 176.76 1b3b n MET 96 N -3.84 0.22 -2.41 4.17 2.81 -0.87 -4.77 117.12 112.43 1b3b n MET 96 Ca -0.02 -0.08 -0.11 0.00 -1.81 0.00 0.00 57.70 55.68 1b3b n MET 96 Cb 0.32 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.32 -3.75 -4.82 7.83 2.03 -0.56 -4.93 116.55 111.03 1b3b n ASP 97 Ca 0.09 -0.07 -0.38 0.00 0.52 0.00 0.00 54.79 54.95 1b3b n ASP 97 Cb 0.32 -2.84 -0.06 0.00 -0.72 0.00 0.00 41.12 37.82 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 -3.42 4.42 0.00 -2.67 1.43 -0.88 -4.96 118.68 112.60 1b3b s LEU 98 Ca 0.07 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1b3b s LEU 98 Cb -0.03 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 1b3b s LEU 98 CO 0.09 0.29 1.12 -0.81 0.23 0.00 0.00 176.35 177.27 1b3b n PRO 99 N 2.19 0.51 -4.64 1.29 -0.04 -1.26 -4.62 135.00 128.43 1b3b n PRO 99 Ca -0.14 -0.17 -0.31 0.00 -0.04 0.00 0.00 63.50 62.84 1b3b n PRO 99 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 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 1.83 2.10 0.00 0.54 2.99 -1.26 -3.73 117.98 120.45 1b3b s PHE 100 Ca 0.11 -0.84 0.00 0.00 0.00 0.00 0.00 56.93 56.20 1b3b s PHE 100 Cb 0.05 -1.70 0.00 0.00 0.00 0.00 0.00 43.02 41.38 1b3b s PHE 100 CO 0.00 0.26 0.00 0.41 -0.00 0.00 0.00 175.22 175.89 1b3b n GLY 101 N -1.20 4.36 2.86 4.36 0.00 0.27 -3.79 105.19 112.05 1b3b n GLY 101 Ca -0.13 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 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 0.68 0.13 -0.02 0.00 0.66 -3.61 107.32 105.16 1b3b s GLY 102 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 44.72 44.21 1b3b s GLY 102 CO 0.00 0.87 0.38 -0.32 0.00 0.00 0.00 173.10 174.03 1b3b s GLY 103 N 1.70 -0.15 0.08 0.20 0.00 -0.98 0.34 107.32 108.51 1b3b s GLY 103 Ca 0.03 -0.21 -0.26 0.00 0.00 0.00 0.00 44.72 44.28 1b3b s GLY 103 CO -0.06 -0.41 0.84 0.54 0.00 0.00 0.00 173.10 174.01 1b3b s LYS 104 N -3.83 1.06 0.07 2.90 -0.14 -0.13 -3.31 119.74 116.36 1b3b s LYS 104 Ca 0.05 -0.46 -0.27 0.00 -1.36 0.00 0.00 55.97 53.92 1b3b s LYS 104 Cb 0.02 0.44 0.09 0.00 -1.68 0.00 0.00 37.83 36.70 1b3b s LYS 104 CO -0.10 -0.47 1.03 0.20 -0.76 0.00 0.00 175.35 175.25 1b3b s GLY 105 N -2.67 -0.32 0.16 -3.33 0.00 -0.86 0.56 107.32 100.86 1b3b s GLY 105 Ca 0.06 0.51 -0.23 0.00 0.00 0.00 0.00 44.72 45.06 1b3b s GLY 105 CO -0.06 0.12 1.05 -0.32 0.00 0.00 0.00 173.10 173.89 1b3b s GLY 106 N -2.81 -0.00 -0.03 0.20 0.00 -0.25 -0.61 107.32 103.80 1b3b s GLY 106 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1b3b s GLY 106 CO -0.02 1.91 -0.00 0.14 0.00 0.00 0.00 173.10 175.13 1b3b s VAL 107 N -2.41 0.20 -0.77 1.40 1.01 0.74 -0.07 120.40 120.50 1b3b s VAL 107 Ca 0.20 0.08 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 1b3b s VAL 107 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.06 1b3b s VAL 107 CO 0.04 0.16 1.61 -0.13 0.00 0.00 0.00 175.10 176.78 1b3b s ARG 108 N 1.10 2.96 -0.18 2.72 0.52 -0.56 -2.40 118.95 123.11 1b3b s ARG 108 Ca -0.09 -0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 54.73 1b3b s ARG 108 Cb -0.13 -4.59 0.12 0.00 0.52 0.00 0.00 34.95 30.86 1b3b s ARG 108 CO -0.02 -2.56 0.97 0.54 0.02 0.00 0.00 175.30 174.25 1b3b s VAL 109 N 7.46 0.00 -0.49 3.52 0.11 -0.89 -4.49 120.40 125.62 1b3b s VAL 109 Ca 0.53 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.45 1b3b s VAL 109 Cb -0.08 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.87 1b3b s VAL 109 CO 0.10 0.00 0.41 -0.62 -3.33 0.00 0.00 175.10 171.66 1b3b s ASP 110 N -0.73 6.03 0.32 3.54 3.68 -1.26 -2.48 116.67 125.77 1b3b s ASP 110 Ca -0.01 -1.61 0.10 0.00 2.13 0.00 0.00 52.55 53.16 1b3b s ASP 110 Cb -0.02 -2.14 0.90 0.00 -1.45 0.00 0.00 42.92 40.21 1b3b s ASP 110 CO 0.00 -0.72 1.71 1.55 0.13 0.00 0.00 175.17 177.84 1b3b h PRO 111 N 8.72 0.47 -0.10 4.34 0.13 -1.94 -1.23 132.00 142.38 1b3b h PRO 111 Ca -0.27 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1b3b h PRO 111 Cb 1.10 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1b3b h PRO 111 CO 0.92 0.31 0.24 0.87 -0.23 0.00 0.00 178.00 180.11 1b3b h LYS 112 N 0.48 0.00 -0.11 0.86 1.57 -1.98 0.10 116.57 117.50 1b3b h LYS 112 Ca 0.65 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 1b3b h LYS 112 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1b3b h LYS 112 CO -0.52 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 179.99 1b3b n LYS 113 N -3.31 2.15 -4.63 3.15 4.76 -0.47 -4.92 118.16 114.90 1b3b n LYS 113 Ca -0.00 -1.70 -0.34 0.00 -2.87 0.00 0.00 58.31 53.40 1b3b n LYS 113 Cb 0.33 -1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 31.93 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 -1.86 3.16 0.44 -0.35 1.43 0.36 -5.10 118.68 116.76 1b3b s LEU 114 Ca 0.33 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.18 1b3b s LEU 114 Cb 0.21 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 1b3b s LEU 114 CO 0.31 0.36 1.04 -0.94 0.23 0.00 0.00 176.35 177.35 1b3b s SER 115 N -0.79 6.59 0.33 2.29 1.04 -1.26 -4.73 113.70 117.16 1b3b s SER 115 Ca 0.12 1.98 0.11 0.00 0.48 0.00 0.00 55.95 58.64 1b3b s SER 115 Cb -0.11 -2.57 1.01 0.00 0.10 0.00 0.00 66.02 64.45 1b3b s SER 115 CO 0.01 -0.61 1.61 -0.09 0.98 0.00 0.00 173.24 175.14 1b3b h ARG 116 N 2.07 0.10 0.30 4.02 9.65 -1.99 0.41 114.38 128.94 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 1.22 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1b3b h ARG 116 CO 0.61 0.07 -0.14 -0.91 2.80 0.00 0.00 179.97 182.39 1b3b h ASN 117 N 0.10 -0.34 -0.69 -3.80 4.21 -1.99 -1.44 115.58 111.63 1b3b h ASN 117 Ca 0.70 -0.17 0.13 0.00 1.21 0.00 0.00 56.30 58.17 1b3b h ASN 117 Cb 1.64 0.09 -0.09 0.00 -1.12 0.00 0.00 38.32 38.84 1b3b h ASN 117 CO -0.76 0.01 0.22 -0.33 -1.29 0.00 0.00 177.43 175.28 1b3b h GLU 118 N -0.73 0.34 -0.11 0.81 5.08 -0.93 0.51 114.58 119.55 1b3b h GLU 118 Ca -0.04 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1b3b h GLU 118 Cb 0.49 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1b3b h GLU 118 CO 0.07 0.23 0.06 1.25 -1.00 0.00 0.00 179.01 179.61 1b3b h LEU 119 N 0.35 0.09 -0.51 1.33 5.85 -0.29 -0.08 115.31 122.05 1b3b h LEU 119 Ca 0.38 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.13 1b3b h LEU 119 Cb 0.57 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1b3b h LEU 119 CO -0.41 0.07 0.30 -0.08 -0.34 0.00 0.00 178.44 177.97 1b3b h GLU 120 N 0.13 0.57 -0.16 1.25 4.81 -0.11 0.59 114.58 121.67 1b3b h GLU 120 Ca 0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1b3b h GLU 120 Cb 0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1b3b h GLU 120 CO -0.03 0.38 0.11 0.00 -0.73 0.00 0.00 179.01 178.74 1b3b h ARG 121 N 0.59 0.21 -0.99 1.92 3.08 -0.63 -0.82 114.38 117.75 1b3b h ARG 121 Ca 0.21 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.25 1b3b h ARG 121 Cb 0.04 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1b3b h ARG 121 CO -0.11 0.14 0.64 1.25 -1.07 0.00 0.00 179.97 180.82 1b3b h LEU 122 N 0.21 1.14 -0.24 3.04 6.46 -0.64 -1.31 115.31 123.98 1b3b h LEU 122 Ca 0.06 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1b3b h LEU 122 Cb -0.02 -0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 39.60 1b3b h LEU 122 CO -0.01 0.84 0.12 0.28 -0.62 0.00 0.00 178.44 179.05 1b3b h SER 123 N 1.34 0.19 -0.08 1.25 0.02 -0.31 0.00 113.55 115.96 1b3b h SER 123 Ca 0.36 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 1b3b h SER 123 Cb -0.14 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1b3b h SER 123 CO -0.08 0.14 0.02 0.03 -1.14 0.00 0.00 176.83 175.80 1b3b h ARG 124 N 0.26 0.13 -0.59 3.45 3.08 -0.75 -1.90 114.38 118.06 1b3b h ARG 124 Ca 0.10 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1b3b h ARG 124 Cb 0.02 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1b3b h ARG 124 CO -0.06 0.33 0.33 -0.09 -1.07 0.00 0.00 179.97 179.41 1b3b h ARG 125 N -0.09 0.61 0.64 0.04 9.65 -1.16 0.27 114.38 124.33 1b3b h ARG 125 Ca 0.02 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1b3b h ARG 125 Cb 0.26 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1b3b h ARG 125 CO 0.00 0.40 -0.32 0.35 2.80 0.00 0.00 179.97 183.21 1b3b h PHE 126 N 0.63 -0.82 0.00 2.20 3.57 -0.89 -0.69 116.94 120.93 1b3b h PHE 126 Ca 0.26 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1b3b h PHE 126 Cb 0.12 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1b3b h PHE 126 CO -0.08 -0.51 -0.02 0.35 -2.23 0.00 0.00 178.31 175.82 1b3b h PHE 127 N -0.87 0.00 0.00 0.41 3.57 -1.09 0.13 116.94 119.10 1b3b h PHE 127 Ca -0.09 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.30 1b3b h PHE 127 Cb 0.67 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1b3b h PHE 127 CO -0.04 0.02 -0.56 0.77 -2.23 0.00 0.00 178.31 176.28 1b3b h SER 128 N 0.00 0.00 0.22 0.41 0.02 0.12 -2.44 113.55 111.88 1b3b h SER 128 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1b3b h SER 128 Cb 0.06 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.63 1b3b h SER 128 CO 0.00 0.56 -1.41 -0.33 -1.14 0.00 0.00 176.83 174.51 1b3b h GLU 129 N 0.00 0.47 -0.16 3.45 4.39 0.75 -3.28 114.58 120.19 1b3b h GLU 129 Ca -0.01 -0.80 0.00 0.00 0.34 0.00 0.00 59.36 58.89 1b3b h GLU 129 Cb 1.13 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 1b3b h GLU 129 CO 0.07 1.38 0.00 0.44 -1.16 0.00 0.00 179.01 179.75 1b3b n ILE 130 N -3.78 0.20 -0.36 3.13 -5.35 -0.60 -4.06 119.36 108.54 1b3b n ILE 130 Ca -0.18 -0.31 0.05 0.00 -0.27 0.00 0.00 62.75 62.05 1b3b n ILE 130 Cb 1.05 0.27 0.22 0.00 -1.74 0.00 0.00 39.64 39.43 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 1.87 1.03 -1.05 6.28 4.15 -1.50 -2.21 115.11 123.68 1b3b h GLN 131 Ca 0.00 -0.06 0.28 0.00 0.77 0.00 0.00 58.65 59.63 1b3b h GLN 131 Cb 0.41 -0.23 -0.09 0.00 0.21 0.00 0.00 27.48 27.78 1b3b h GLN 131 CO 0.00 0.68 0.69 0.28 -1.93 0.00 0.00 178.83 178.55 1b3b h VAL 132 N 1.06 0.51 0.00 2.39 2.07 -1.82 -2.10 116.25 118.37 1b3b h VAL 132 Ca 0.47 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.86 1b3b h VAL 132 Cb 0.36 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1b3b h VAL 132 CO -0.22 0.06 -1.94 -0.38 0.02 0.00 0.00 177.57 175.11 1b3b n ILE 133 N -4.56 0.11 -2.10 4.57 5.41 -0.86 -5.00 119.36 116.93 1b3b n ILE 133 Ca 0.25 -0.52 -0.28 0.00 1.00 0.00 0.00 62.75 63.20 1b3b n ILE 133 Cb 0.93 -0.05 0.18 0.00 -0.71 0.00 0.00 39.64 39.99 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 -3.46 2.02 0.00 1.39 -4.36 -0.79 -4.39 121.20 111.61 1b3b s ILE 134 Ca -0.08 -0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.16 1b3b s ILE 134 Cb 0.13 -2.86 0.00 0.00 1.25 0.00 0.00 42.46 40.98 1b3b s ILE 134 CO 0.90 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.69 1b3b n GLY 135 N -3.59 3.52 0.24 6.27 0.00 -0.95 -4.65 105.19 106.04 1b3b n GLY 135 Ca 0.16 -0.69 0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.01 1.61 0.13 -1.81 0.10 132.00 132.02 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 -2.70 0.03 0.08 1.56 4.02 -1.26 -4.80 117.16 114.09 1b3b n TYR 137 Ca -0.01 -0.80 0.00 0.00 -0.01 0.00 0.00 57.90 57.08 1b3b n TYR 137 Cb 0.13 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 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 -1.03 0.37 -3.62 7.72 3.02 -0.60 -4.63 115.26 116.50 1b3b n ASN 138 Ca 0.10 0.27 -0.13 0.00 -0.03 0.00 0.00 54.58 54.79 1b3b n ASN 138 Cb 0.49 0.04 -0.12 0.00 -0.61 0.00 0.00 39.78 39.58 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 -5.40 0.35 -0.59 6.41 3.68 0.26 -0.80 116.67 120.58 1b3b s ASP 139 Ca 0.00 0.54 -0.03 0.00 2.13 0.00 0.00 52.55 55.19 1b3b s ASP 139 Cb 0.00 0.81 0.15 0.00 -1.45 0.00 0.00 42.92 42.43 1b3b s ASP 139 CO 0.00 -0.25 0.41 -0.63 0.13 0.00 0.00 175.17 174.82 1b3b s ILE 140 N 2.45 3.68 1.13 4.11 1.01 -0.51 -2.24 121.20 130.84 1b3b s ILE 140 Ca 0.02 -2.79 -0.13 0.00 0.00 0.00 0.00 60.65 57.76 1b3b s ILE 140 Cb -0.13 -3.42 0.25 0.00 0.01 0.00 0.00 42.46 39.18 1b3b s ILE 140 CO -0.10 -0.85 0.97 -2.65 0.00 0.00 0.00 174.94 172.31 1b3b n PRO 141 N 3.69 -2.07 -3.94 2.79 -0.02 -1.20 -3.65 135.00 130.61 1b3b n PRO 141 Ca 0.06 -0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 60.89 1b3b n PRO 141 Cb 0.39 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1b3b n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b3b s ALA 142 N -2.43 -0.60 0.65 3.55 0.00 -1.09 -2.25 121.76 119.57 1b3b s ALA 142 Ca 0.67 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.85 1b3b s ALA 142 Cb -0.24 0.98 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1b3b s ALA 142 CO 0.64 -0.91 1.06 -1.25 0.00 0.00 0.00 175.76 175.30 1b3b s PRO 143 N -3.98 3.08 0.00 0.00 0.04 -1.26 -0.61 135.00 132.27 1b3b s PRO 143 Ca 0.18 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1b3b s PRO 143 Cb -0.02 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1b3b s PRO 143 CO 0.08 -1.00 0.00 -3.47 0.04 0.00 0.00 177.00 172.65 1b3b n ASP 144 N -2.58 2.20 -4.63 6.66 4.64 -1.14 -4.47 116.55 117.22 1b3b n ASP 144 Ca 0.08 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.07 1b3b n ASP 144 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.59 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 1.18 3.86 -0.29 5.18 1.01 -1.26 -3.11 120.40 126.97 1b3b s VAL 145 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1b3b s VAL 145 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1b3b s VAL 145 CO 0.00 -0.35 0.00 0.59 0.00 0.00 0.00 175.10 175.34 1b3b n ASN 146 N 8.11 -2.86 -3.96 3.32 3.02 -1.26 -1.39 115.26 120.24 1b3b n ASN 146 Ca 0.17 0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.65 1b3b n ASN 146 Cb 0.46 -1.10 -0.13 0.00 -0.61 0.00 0.00 39.78 38.40 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 -2.12 0.22 0.19 3.41 -4.23 -1.18 -4.64 115.64 107.30 1b3b s THR 147 Ca 0.00 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 1b3b s THR 147 Cb 0.00 -0.27 -0.01 0.00 1.34 0.00 0.00 72.50 73.56 1b3b s THR 147 CO 0.00 -0.20 0.21 -0.46 -0.54 0.00 0.00 174.62 173.63 1b3b n ASN 148 N 2.29 -0.57 -0.35 3.99 0.23 -1.26 -3.95 115.26 115.64 1b3b n ASN 148 Ca -0.18 -2.16 0.24 0.00 -0.53 0.00 0.00 54.58 51.94 1b3b n ASN 148 Cb 0.57 1.18 0.48 0.00 -2.08 0.00 0.00 39.78 39.93 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 1.68 2.06 -0.13 -2.53 0.00 -1.95 0.37 119.26 118.76 1b3b h ALA 149 Ca -0.14 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b3b h ALA 149 Cb 0.68 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1b3b h ALA 149 CO 0.20 -0.60 0.07 -0.44 0.00 0.00 0.00 179.25 178.48 1b3b h ASP 150 N 0.38 0.17 0.11 0.00 5.19 -1.95 0.41 116.42 120.72 1b3b h ASP 150 Ca 0.70 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 57.01 1b3b h ASP 150 Cb 1.63 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 41.10 1b3b h ASP 150 CO -0.49 0.21 -0.05 0.58 -3.12 0.00 0.00 179.24 176.36 1b3b h VAL 151 N 0.11 1.06 -0.94 -1.35 2.07 -1.05 -2.99 116.25 113.17 1b3b h VAL 151 Ca 0.05 -0.74 0.22 0.00 0.82 0.00 0.00 66.70 67.05 1b3b h VAL 151 Cb 0.08 1.52 -0.12 0.00 -1.52 0.00 0.00 31.29 31.25 1b3b h VAL 151 CO -0.01 0.18 0.49 0.40 0.02 0.00 0.00 177.57 178.65 1b3b h ILE 152 N -0.50 0.55 -0.66 4.57 1.08 -0.37 0.20 117.51 122.39 1b3b h ILE 152 Ca -0.02 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1b3b h ILE 152 Cb 0.40 -0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.09 1b3b h ILE 152 CO 0.03 0.10 0.42 0.00 -0.69 0.00 0.00 178.15 178.00 1b3b h ALA 153 N 1.69 0.85 -0.26 1.87 0.00 -0.80 -1.14 119.26 121.46 1b3b h ALA 153 Ca 0.58 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.50 1b3b h ALA 153 Cb 1.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1b3b h ALA 153 CO -0.47 0.19 0.05 -1.49 0.00 0.00 0.00 179.25 177.53 1b3b h TRP 154 N 0.82 0.09 0.02 0.00 6.55 -0.48 0.50 115.95 123.46 1b3b h TRP 154 Ca 0.26 0.02 0.02 0.00 0.95 0.00 0.00 58.89 60.14 1b3b h TRP 154 Cb -0.01 -0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.23 1b3b h TRP 154 CO -0.04 0.03 -0.50 1.88 -1.05 0.00 0.00 178.44 178.75 1b3b h TYR 155 N 0.16 -1.45 -0.61 0.49 0.99 -0.74 0.34 116.97 116.15 1b3b h TYR 155 Ca 0.12 0.05 0.12 0.00 2.00 0.00 0.00 58.73 61.02 1b3b h TYR 155 Cb 0.12 0.63 -0.12 0.00 1.00 0.00 0.00 36.73 38.37 1b3b h TYR 155 CO -0.16 -0.56 -0.18 1.98 -0.00 0.00 0.00 178.16 179.24 1b3b h MET 156 N -0.66 -0.03 -0.46 4.88 4.05 -0.68 -0.12 114.93 121.91 1b3b h MET 156 Ca 0.02 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 1b3b h MET 156 Cb 0.71 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 1b3b h MET 156 CO -0.33 -0.02 0.20 0.22 0.23 0.00 0.00 176.91 177.20 1b3b h ASP 157 N -0.03 0.63 0.16 1.39 3.58 -0.28 -2.13 116.42 119.74 1b3b h ASP 157 Ca 0.29 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.59 1b3b h ASP 157 Cb 0.47 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 1b3b h ASP 157 CO -0.64 0.61 -0.20 0.74 -2.88 0.00 0.00 179.24 176.88 1b3b h THR 158 N 0.60 0.56 0.06 2.25 2.02 0.12 -1.08 112.91 117.44 1b3b h THR 158 Ca 0.16 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1b3b h THR 158 Cb 0.17 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1b3b h THR 158 CO -0.01 0.00 -0.23 0.22 0.37 0.00 0.00 175.52 175.86 1b3b h TYR 159 N -0.41 -0.62 -0.66 3.16 -0.00 -1.06 0.09 116.97 117.48 1b3b h TYR 159 Ca 0.01 0.02 0.13 0.00 -0.00 0.00 0.00 58.73 58.89 1b3b h TYR 159 Cb 0.40 0.26 -0.10 0.00 -0.00 0.00 0.00 36.73 37.30 1b3b h TYR 159 CO -0.17 -0.33 0.12 0.77 -0.00 0.00 0.00 178.16 178.56 1b3b h SER 160 N -0.40 -0.04 1.07 -2.11 0.02 -1.20 1.00 113.55 111.89 1b3b h SER 160 Ca 0.04 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1b3b h SER 160 Cb 0.45 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1b3b h SER 160 CO -0.17 -0.03 -0.18 0.24 -1.14 0.00 0.00 176.83 175.56 1b3b h MET 161 N 0.24 0.00 0.03 3.45 2.86 -0.77 -0.10 114.93 120.65 1b3b h MET 161 Ca 0.36 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.91 1b3b h MET 161 Cb 0.57 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1b3b h MET 161 CO -0.47 0.18 -0.42 -0.91 1.06 0.00 0.00 176.91 176.35 1b3b h ASN 162 N 0.00 0.12 0.91 1.22 4.21 0.14 -3.32 115.58 118.85 1b3b h ASN 162 Ca -0.00 -0.92 -0.02 0.00 1.21 0.00 0.00 56.30 56.57 1b3b h ASN 162 Cb 0.76 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.92 1b3b h ASN 162 CO 0.02 1.18 -0.08 0.58 -1.29 0.00 0.00 177.43 177.84 1b3b h VAL 163 N -0.83 0.22 0.00 2.81 2.07 0.92 -3.47 116.25 117.97 1b3b h VAL 163 Ca -0.09 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1b3b h VAL 163 Cb 1.21 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1b3b h VAL 163 CO 0.01 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.28 1b3b n GLY 164 N -0.01 0.80 3.65 2.17 0.00 -0.20 -5.07 105.19 106.53 1b3b n GLY 164 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.05 0.06 1.61 -3.43 -0.35 -5.02 115.29 106.10 1b3b s HIS 165 Ca 0.00 0.11 -0.35 0.00 -0.80 0.00 0.00 55.06 54.01 1b3b s HIS 165 Cb 0.00 0.49 -0.14 0.00 -1.43 0.00 0.00 32.58 31.50 1b3b s HIS 165 CO 0.00 -0.03 1.59 -2.37 -2.00 0.00 0.00 174.74 171.93 1b3b n THR 166 N 1.09 0.13 -0.02 -5.38 5.66 -1.26 -4.45 114.28 110.05 1b3b n THR 166 Ca -0.06 -0.02 -0.04 0.00 -3.05 0.00 0.00 64.05 60.88 1b3b n THR 166 Cb 0.58 -1.40 -0.01 0.00 -1.55 0.00 0.00 70.33 67.95 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 3.61 1.28 -1.12 1.08 0.31 -1.26 -5.00 118.33 117.23 1b3b n VAL 167 Ca 0.19 0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.71 1b3b n VAL 167 Cb 0.25 -1.93 -0.04 0.00 -0.91 0.00 0.00 33.84 31.22 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 -3.89 -0.30 0.00 7.52 -0.00 -1.26 -4.64 117.00 114.43 1b3b n LEU 168 Ca -0.07 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 1b3b n LEU 168 Cb 0.25 -2.08 0.00 0.00 -0.00 0.00 0.00 43.42 41.58 1b3b n LEU 168 CO 0.10 -0.76 0.33 0.61 -0.00 0.00 0.00 177.39 177.67 1b3b n GLY 169 N 0.16 -0.34 0.21 1.47 0.00 -1.26 -4.68 105.19 100.74 1b3b n GLY 169 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 1.55 0.00 -2.92 -0.61 6.09 -1.93 -3.42 117.51 116.27 1b3b h ILE 170 Ca 0.00 -0.96 -0.11 0.00 -1.37 0.00 0.00 64.86 62.41 1b3b h ILE 170 Cb 0.72 1.94 -0.20 0.00 0.47 0.00 0.00 36.82 39.75 1b3b h ILE 170 CO 0.00 0.00 -0.23 0.68 -3.07 0.00 0.00 178.15 175.53 1b3b s VAL 171 N -3.21 0.05 0.48 2.19 -7.23 -1.26 -3.23 120.40 108.19 1b3b s VAL 171 Ca 0.07 -0.40 0.07 0.00 -1.81 0.00 0.00 61.98 59.91 1b3b s VAL 171 Cb 0.06 -0.65 0.01 0.00 0.56 0.00 0.00 36.38 36.36 1b3b s VAL 171 CO 0.67 -0.22 0.43 0.42 -0.31 0.00 0.00 175.10 176.08 1b3b s THR 172 N -1.24 2.24 -0.30 5.32 -4.23 -0.96 -4.63 115.64 111.85 1b3b s THR 172 Ca -0.13 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1b3b s THR 172 Cb -0.05 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1b3b s THR 172 CO 0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1b3b n GLY 173 N -1.69 0.40 3.87 3.99 0.00 -1.26 -4.21 105.19 106.29 1b3b n GLY 173 Ca 0.03 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.37 3.49 0.37 1.61 1.02 -1.26 -3.95 119.74 117.65 1b3b s LYS 174 Ca 0.00 0.69 -0.28 0.00 0.02 0.00 0.00 55.97 56.39 1b3b s LYS 174 Cb 0.00 -2.08 -0.11 0.00 -0.52 0.00 0.00 37.83 35.12 1b3b s LYS 174 CO 0.00 -0.62 1.49 -2.14 -0.92 0.00 0.00 175.35 173.15 1b3b s PRO 175 N -5.19 4.12 0.18 -1.68 0.02 -1.26 -3.87 135.00 127.32 1b3b s PRO 175 Ca 0.55 2.56 -0.23 0.00 0.02 0.00 0.00 61.00 63.90 1b3b s PRO 175 Cb -0.11 -2.98 0.09 0.00 0.02 0.00 0.00 34.50 31.52 1b3b s PRO 175 CO 0.53 -0.52 1.57 0.28 -0.33 0.00 0.00 177.00 178.53 1b3b h VAL 176 N 3.01 0.10 0.00 3.83 2.07 -1.93 -0.79 116.25 122.54 1b3b h VAL 176 Ca -0.50 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 66.80 1b3b h VAL 176 Cb 1.24 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1b3b h VAL 176 CO 0.65 0.00 -0.18 1.21 0.02 0.00 0.00 177.57 179.27 1b3b n GLU 177 N -5.42 2.08 -0.43 1.57 4.07 -1.26 -2.47 120.64 118.78 1b3b n GLU 177 Ca 0.04 -1.06 -0.01 0.00 -0.06 0.00 0.00 57.16 56.07 1b3b n GLU 177 Cb 0.35 -2.04 -0.01 0.00 -0.06 0.00 0.00 31.44 29.68 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 2.55 -0.18 0.00 4.31 7.94 -0.37 -4.98 117.00 126.28 1b3b n LEU 178 Ca 0.45 -0.62 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1b3b n LEU 178 Cb 0.88 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.83 1b3b n LEU 178 CO 0.16 0.81 0.00 0.61 -1.11 0.00 0.00 177.39 177.86 1b3b n GLY 179 N 0.00 1.06 3.94 -3.96 0.00 -1.09 -4.68 105.19 100.46 1b3b n GLY 179 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 1.76 -0.06 -0.02 0.00 -0.82 -4.74 107.32 101.44 1b3b s GLY 180 Ca 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.54 1b3b s GLY 180 CO 0.00 -0.51 -0.18 -0.45 0.00 0.00 0.00 173.10 171.96 1b3b s SER 181 N -4.83 2.31 0.59 1.64 0.15 -1.26 -4.75 113.70 107.54 1b3b s SER 181 Ca 0.71 -0.39 -0.19 0.00 0.70 0.00 0.00 55.95 56.78 1b3b s SER 181 Cb -0.05 -0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 63.40 1b3b s SER 181 CO 0.51 0.13 1.23 -0.54 1.20 0.00 0.00 173.24 175.77 1b3b s LYS 182 N 0.24 2.99 0.00 5.44 1.02 -1.26 -2.86 119.74 125.30 1b3b s LYS 182 Ca -0.09 1.89 0.00 0.00 0.02 0.00 0.00 55.97 57.79 1b3b s LYS 182 Cb -0.14 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 1b3b s LYS 182 CO 0.04 -1.21 0.00 0.41 -0.92 0.00 0.00 175.35 173.67 1b3b n GLY 183 N 0.57 0.79 0.28 -3.33 0.00 -1.26 -4.86 105.19 97.38 1b3b n GLY 183 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 3.60 0.82 0.57 1.61 2.43 -1.92 -0.74 114.38 120.76 1b3b h ARG 184 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1b3b h ARG 184 Cb 0.00 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1b3b h ARG 184 CO 0.00 0.54 -0.28 0.93 -1.51 0.00 0.00 179.97 179.66 1b3b h GLU 185 N 0.85 -0.74 0.00 0.20 5.08 -1.92 -3.13 114.58 114.91 1b3b h GLU 185 Ca 0.31 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1b3b h GLU 185 Cb 0.09 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1b3b h GLU 185 CO -0.14 -0.45 0.00 -0.85 -1.00 0.00 0.00 179.01 176.57 1b3b n GLU 186 N -5.30 0.48 0.00 2.33 0.28 -1.22 -4.18 120.64 113.03 1b3b n GLU 186 Ca -0.11 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1b3b n GLU 186 Cb 0.33 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.70 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 -1.08 -0.05 -0.27 -1.84 0.00 -0.29 -0.55 120.51 116.43 1b3b n ALA 187 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.52 1b3b n ALA 187 Cb 0.08 0.29 0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 0.10 -0.45 0.00 2.02 -1.80 -1.51 112.91 111.27 1b3b h THR 188 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1b3b h THR 188 Cb 0.00 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 66.45 1b3b h THR 188 CO 0.00 0.00 0.09 1.23 0.37 0.00 0.00 175.52 177.21 1b3b h GLY 189 N -0.10 0.54 1.60 2.16 0.00 -1.74 -1.11 103.07 104.41 1b3b h GLY 189 Ca 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 1b3b h GLY 189 CO -0.80 -0.05 0.23 -0.09 0.00 0.00 0.00 176.54 175.83 1b3b h ARG 190 N 0.22 0.53 -0.02 4.80 2.43 0.15 0.99 114.38 123.47 1b3b h ARG 190 Ca 0.22 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1b3b h ARG 190 Cb 0.28 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1b3b h ARG 190 CO -0.29 0.38 0.01 0.78 -1.51 0.00 0.00 179.97 179.34 1b3b h GLY 191 N 0.59 0.03 0.72 2.80 0.00 -0.46 0.83 103.07 107.59 1b3b h GLY 191 Ca 0.14 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.51 1b3b h GLY 191 CO -0.03 0.01 0.45 -2.08 0.00 0.00 0.00 176.54 174.90 1b3b h VAL 192 N -0.08 1.02 0.01 4.60 2.07 -0.45 -0.43 116.25 122.99 1b3b h VAL 192 Ca 0.01 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1b3b h VAL 192 Cb 0.11 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1b3b h VAL 192 CO -0.00 0.15 -0.14 0.50 0.02 0.00 0.00 177.57 178.10 1b3b h LYS 193 N 0.83 -0.23 -0.47 1.57 3.11 -0.30 0.48 116.57 121.56 1b3b h LYS 193 Ca 0.33 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 58.22 1b3b h LYS 193 Cb 0.16 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.40 1b3b h LYS 193 CO -0.17 -0.15 0.25 0.28 -2.81 0.00 0.00 179.45 176.84 1b3b h VAL 194 N -0.24 0.98 0.34 2.00 2.07 -0.40 -1.13 116.25 119.88 1b3b h VAL 194 Ca 0.04 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1b3b h VAL 194 Cb 0.29 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1b3b h VAL 194 CO -0.13 0.09 -0.17 0.00 0.02 0.00 0.00 177.57 177.39 1b3b h ALA 196 N 0.19 2.24 -0.08 0.00 0.00 0.20 0.67 119.26 122.49 1b3b h ALA 196 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1b3b h ALA 196 Cb 0.36 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1b3b h ALA 196 CO 0.08 -0.44 -0.09 0.78 0.00 0.00 0.00 179.25 179.58 1b3b h GLY 197 N 0.29 0.22 1.75 0.00 0.00 -0.67 -2.60 103.07 102.06 1b3b h GLY 197 Ca 0.34 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 1b3b h GLY 197 CO -0.08 0.21 -0.28 1.41 0.00 0.00 0.00 176.54 177.80 1b3b h LEU 198 N -0.24 0.29 -1.04 3.11 3.38 -0.50 -1.67 115.31 118.64 1b3b h LEU 198 Ca 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1b3b h LEU 198 Cb 0.62 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1b3b h LEU 198 CO 0.02 0.57 0.51 0.00 0.09 0.00 0.00 178.44 179.64 1b3b h ALA 199 N 1.45 1.28 -0.53 1.53 0.00 -0.89 -1.35 119.26 120.76 1b3b h ALA 199 Ca 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1b3b h ALA 199 Cb 0.63 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1b3b h ALA 199 CO 0.05 0.61 0.12 0.52 0.00 0.00 0.00 179.25 180.55 1b3b h MET 200 N 1.19 0.86 -0.15 0.00 2.86 -0.93 -2.91 114.93 115.85 1b3b h MET 200 Ca 0.31 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1b3b h MET 200 Cb -0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1b3b h MET 200 CO -0.06 0.81 0.09 -0.44 1.06 0.00 0.00 176.91 178.37 1b3b h ASP 201 N 0.75 0.19 0.17 1.22 3.32 -0.48 0.63 116.42 122.23 1b3b h ASP 201 Ca 0.17 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1b3b h ASP 201 Cb 0.35 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1b3b h ASP 201 CO 0.00 0.20 -0.16 -0.37 -1.72 0.00 0.00 179.24 177.19 1b3b h VAL 202 N 0.16 1.06 -0.01 -1.35 -1.51 -1.30 -1.22 116.25 112.08 1b3b h VAL 202 Ca 0.05 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1b3b h VAL 202 Cb 0.05 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1b3b h VAL 202 CO -0.01 0.15 -0.19 0.18 -1.23 0.00 0.00 177.57 176.47 1b3b n LEU 203 N -4.28 1.14 0.00 4.19 4.77 -1.00 -4.94 117.00 116.88 1b3b n LEU 203 Ca -0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1b3b n LEU 203 Cb 0.23 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1b3b n LEU 203 CO 0.35 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1b3b n GLY 204 N 1.30 0.29 3.68 -0.72 0.00 -0.04 -4.97 105.19 104.72 1b3b n GLY 204 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.60 4.58 -0.03 -0.61 1.01 0.01 -4.98 121.20 119.58 1b3b s ILE 205 Ca 0.00 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.22 1b3b s ILE 205 Cb 0.00 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1b3b s ILE 205 CO 0.00 -0.03 1.40 -0.62 0.00 0.00 0.00 174.94 175.68 1b3b s ASP 206 N 1.28 6.86 0.23 3.58 2.15 -1.26 -4.43 116.67 125.08 1b3b s ASP 206 Ca 0.50 2.05 -0.06 0.00 0.43 0.00 0.00 52.55 55.47 1b3b s ASP 206 Cb -0.20 -2.55 0.33 0.00 -0.30 0.00 0.00 42.92 40.20 1b3b s ASP 206 CO 0.17 -0.74 1.81 1.55 -0.17 0.00 0.00 175.17 177.79 1b3b h PRO 207 N 8.08 0.74 -0.89 4.34 0.13 -1.94 0.30 132.00 142.75 1b3b h PRO 207 Ca -0.36 -0.04 0.16 0.00 -0.87 0.00 0.00 66.00 64.89 1b3b h PRO 207 Cb 1.17 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 32.06 1b3b h PRO 207 CO 0.92 0.49 0.58 -0.22 -0.23 0.00 0.00 178.00 179.53 1b3b h LYS 208 N 0.76 0.58 0.00 0.86 3.64 -1.79 -2.45 116.57 118.17 1b3b h LYS 208 Ca 0.36 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1b3b h LYS 208 Cb 0.29 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1b3b h LYS 208 CO -0.22 0.39 -1.99 1.17 -2.27 0.00 0.00 179.45 176.53 1b3b n LYS 209 N -4.56 0.66 -1.67 1.90 4.81 -0.95 -4.60 118.16 113.75 1b3b n LYS 209 Ca 0.18 -0.19 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 1b3b n LYS 209 Cb 0.54 -1.53 0.03 0.00 0.02 0.00 0.00 35.03 34.09 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 -2.27 0.87 -2.57 3.14 0.00 0.05 -4.81 120.51 114.93 1b3b n ALA 210 Ca -0.05 0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.24 1b3b n ALA 210 Cb 0.59 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.30 3.48 0.02 0.00 -4.23 -1.26 -1.64 115.64 110.71 1b3b s THR 211 Ca 0.67 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 60.36 1b3b s THR 211 Cb -0.48 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 1b3b s THR 211 CO 0.53 0.39 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.22 1b3b s VAL 212 N -0.98 0.74 -0.06 2.29 1.01 -0.54 -2.31 120.40 120.56 1b3b s VAL 212 Ca 0.17 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1b3b s VAL 212 Cb -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1b3b s VAL 212 CO 0.07 -0.03 -0.17 0.00 0.00 0.00 0.00 175.10 174.97 1b3b s ALA 213 N -0.71 1.53 -0.25 5.51 0.00 -0.77 -0.96 121.76 126.12 1b3b s ALA 213 Ca -0.01 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1b3b s ALA 213 Cb -0.06 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.56 1b3b s ALA 213 CO 0.00 0.24 -0.06 0.08 0.00 0.00 0.00 175.76 176.02 1b3b s VAL 214 N 0.24 1.71 -0.52 0.00 1.01 0.08 -0.59 120.40 122.33 1b3b s VAL 214 Ca -0.09 -1.39 -0.28 0.00 0.00 0.00 0.00 61.98 60.22 1b3b s VAL 214 Cb -0.13 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.31 1b3b s VAL 214 CO 0.03 -0.12 1.13 -1.58 0.00 0.00 0.00 175.10 174.56 1b3b s GLN 215 N 1.30 3.62 0.00 2.72 0.74 -1.01 -2.54 119.66 124.50 1b3b s GLN 215 Ca -0.05 0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.75 1b3b s GLN 215 Cb -0.19 -3.95 0.00 0.00 1.10 0.00 0.00 33.01 29.97 1b3b s GLN 215 CO -0.06 -1.48 0.00 0.41 -0.55 0.00 0.00 175.29 173.60 1b3b n GLY 216 N 4.95 2.96 2.63 2.59 0.00 -1.02 -0.58 105.19 116.72 1b3b n GLY 216 Ca 0.10 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 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 0.22 1.65 -1.61 1.61 7.35 -1.03 -4.45 117.46 121.21 1b3b n PHE 217 Ca 0.00 -2.51 0.00 0.00 -0.76 0.00 0.00 57.45 54.18 1b3b n PHE 217 Cb 0.00 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 39.55 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 -0.40 0.70 0.38 7.13 0.00 -1.26 -4.48 105.19 107.27 1b3b n GLY 218 Ca 0.16 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.45 0.31 1.61 -1.24 -1.98 -0.75 115.58 112.09 1b3b h ASN 219 Ca 0.00 0.25 -0.01 0.00 0.71 0.00 0.00 56.30 57.25 1b3b h ASN 219 Cb 0.00 0.68 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 1b3b h ASN 219 CO 0.00 -0.32 -0.29 0.58 -1.29 0.00 0.00 177.43 176.11 1b3b h VAL 220 N -0.19 0.00 -0.42 2.57 2.07 -1.92 -2.51 116.25 115.85 1b3b h VAL 220 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1b3b h VAL 220 Cb 0.56 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.24 1b3b h VAL 220 CO -0.72 0.00 -0.50 1.23 0.02 0.00 0.00 177.57 177.60 1b3b h GLY 221 N -0.60 -0.80 0.00 2.17 0.00 -1.69 0.27 103.07 102.42 1b3b h GLY 221 Ca -0.04 0.64 0.01 0.00 0.00 0.00 0.00 47.33 47.94 1b3b h GLY 221 CO -0.02 -0.15 -0.19 1.46 0.00 0.00 0.00 176.54 177.64 1b3b h GLN 222 N -0.36 -0.23 -0.66 4.80 4.20 -1.17 0.26 115.11 121.95 1b3b h GLN 222 Ca 0.11 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.94 1b3b h GLN 222 Cb 0.59 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.34 1b3b h GLN 222 CO -0.59 -0.15 0.24 0.74 -0.67 0.00 0.00 178.83 178.40 1b3b h PHE 223 N -0.24 0.42 -0.00 2.96 0.05 -1.31 0.37 116.94 119.19 1b3b h PHE 223 Ca 0.00 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.83 1b3b h PHE 223 Cb 0.25 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 1b3b h PHE 223 CO -0.41 0.08 -0.04 0.00 -0.18 0.00 0.00 178.31 177.76 1b3b h ALA 224 N 1.47 -0.04 0.44 2.45 0.00 -0.23 -1.27 119.26 122.07 1b3b h ALA 224 Ca 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1b3b h ALA 224 Cb 0.46 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1b3b h ALA 224 CO -0.35 -0.54 -0.25 0.00 0.00 0.00 0.00 179.25 178.11 1b3b h ALA 225 N 0.93 -0.65 0.04 0.00 0.00 0.52 -1.84 119.26 118.26 1b3b h ALA 225 Ca 0.02 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1b3b h ALA 225 Cb 0.10 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1b3b h ALA 225 CO -0.05 -0.88 -0.29 1.25 0.00 0.00 0.00 179.25 179.28 1b3b h LEU 226 N -0.66 -0.86 -0.65 0.00 5.85 -0.18 -0.74 115.31 118.07 1b3b h LEU 226 Ca -0.05 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1b3b h LEU 226 Cb 0.53 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1b3b h LEU 226 CO 0.06 -0.37 0.22 -0.07 -0.34 0.00 0.00 178.44 177.95 1b3b h LEU 227 N -0.46 0.93 -0.68 2.25 3.38 -1.29 -0.67 115.31 118.77 1b3b h LEU 227 Ca 0.05 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1b3b h LEU 227 Cb 0.53 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1b3b h LEU 227 CO -0.22 0.87 0.40 0.40 0.09 0.00 0.00 178.44 179.98 1b3b h ILE 228 N 0.93 1.03 0.95 1.22 2.04 -1.10 0.48 117.51 123.06 1b3b h ILE 228 Ca 0.21 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1b3b h ILE 228 Cb 0.26 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1b3b h ILE 228 CO -0.01 0.14 -0.46 -1.28 0.00 0.00 0.00 178.15 176.54 1b3b h SER 229 N 0.76 -1.08 0.07 1.72 0.87 -0.71 -0.70 113.55 114.48 1b3b h SER 229 Ca 0.29 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1b3b h SER 229 Cb 0.11 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1b3b h SER 229 CO -0.14 -0.74 -0.03 1.56 -0.53 0.00 0.00 176.83 176.94 1b3b h GLN 230 N -1.33 -0.09 0.00 2.24 4.20 -0.94 -1.10 115.11 118.09 1b3b h GLN 230 Ca -0.13 0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.41 1b3b h GLN 230 Cb 0.98 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.75 1b3b h GLN 230 CO 0.21 0.25 -0.86 0.93 -0.67 0.00 0.00 178.83 178.69 1b3b h GLU 231 N -0.44 0.00 0.00 1.46 5.08 -0.17 -3.36 114.58 117.15 1b3b h GLU 231 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1b3b h GLU 231 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1b3b h GLU 231 CO 0.02 0.77 -1.91 1.28 -1.00 0.00 0.00 179.01 178.16 1b3b n LEU 232 N -3.28 0.00 0.00 1.33 4.77 -0.31 -4.99 117.00 114.53 1b3b n LEU 232 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1b3b n LEU 232 Cb 0.86 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1b3b n LEU 232 CO 0.44 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1b3b n GLY 233 N 1.50 1.49 3.76 -0.72 0.00 -0.41 -3.71 105.19 107.10 1b3b n GLY 233 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.25 6.04 -0.47 1.61 0.01 -1.11 -4.51 113.70 112.03 1b3b s SER 234 Ca 0.00 2.60 -0.21 0.00 1.31 0.00 0.00 55.95 59.65 1b3b s SER 234 Cb 0.00 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.63 1b3b s SER 234 CO 0.00 -1.03 0.67 -0.54 0.41 0.00 0.00 173.24 172.75 1b3b s LYS 235 N -2.50 3.25 -0.87 12.44 1.02 -0.65 -4.24 119.74 128.17 1b3b s LYS 235 Ca 0.62 -0.49 -0.25 0.00 0.02 0.00 0.00 55.97 55.88 1b3b s LYS 235 Cb -0.36 -4.00 -0.02 0.00 -0.52 0.00 0.00 37.83 32.93 1b3b s LYS 235 CO 0.45 -1.11 1.78 0.08 -0.92 0.00 0.00 175.35 175.64 1b3b s VAL 236 N 2.89 3.55 -1.68 3.17 1.01 -1.26 -1.46 120.40 126.63 1b3b s VAL 236 Ca 0.22 -0.32 0.27 0.00 0.00 0.00 0.00 61.98 62.15 1b3b s VAL 236 Cb -0.15 -4.28 0.61 0.00 0.00 0.00 0.00 36.38 32.56 1b3b s VAL 236 CO 0.17 -1.21 1.96 1.33 0.00 0.00 0.00 175.10 177.35 1b3b n VAL 237 N 7.47 0.07 -3.64 2.92 0.24 -0.13 -2.16 118.33 123.10 1b3b n VAL 237 Ca 0.33 0.02 -0.09 0.00 -2.04 0.00 0.00 64.34 62.56 1b3b n VAL 237 Cb 0.49 -0.58 -0.07 0.00 -1.47 0.00 0.00 33.84 32.21 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 -2.32 -1.99 0.04 2.33 0.00 -1.21 -0.90 121.76 117.70 1b3b s ALA 238 Ca 0.33 1.85 -0.06 0.00 0.00 0.00 0.00 51.96 54.08 1b3b s ALA 238 Cb 0.19 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 1b3b s ALA 238 CO 0.37 -0.23 0.11 0.14 0.00 0.00 0.00 175.76 176.16 1b3b s VAL 239 N 0.16 0.13 0.08 0.00 -7.23 -1.10 -0.74 120.40 111.69 1b3b s VAL 239 Ca 0.03 -1.05 0.03 0.00 -1.81 0.00 0.00 61.98 59.19 1b3b s VAL 239 Cb -0.05 -0.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.98 1b3b s VAL 239 CO -0.07 -0.58 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.12 1b3b s SER 240 N -2.09 1.24 0.57 4.85 1.04 -1.05 -1.21 113.70 117.05 1b3b s SER 240 Ca -0.05 -0.75 0.07 0.00 0.48 0.00 0.00 55.95 55.69 1b3b s SER 240 Cb -0.01 0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.20 1b3b s SER 240 CO -0.04 -0.26 0.56 -0.62 0.98 0.00 0.00 173.24 173.86 1b3b s ASP 241 N -2.23 4.78 0.00 7.02 -1.08 0.55 -2.44 116.67 123.27 1b3b s ASP 241 Ca 0.01 -1.13 0.00 0.00 -0.52 0.00 0.00 52.55 50.91 1b3b s ASP 241 Cb -0.04 0.46 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 1b3b s ASP 241 CO -0.01 -1.24 0.94 -1.54 0.52 0.00 0.00 175.17 173.84 1b3b n SER 242 N -1.98 2.76 0.13 -0.34 3.41 -1.26 -3.30 113.62 113.04 1b3b n SER 242 Ca 0.05 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 1b3b n SER 242 Cb 0.63 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.45 0.00 -0.87 4.33 0.63 -1.26 -5.16 116.66 114.77 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 0.47 -0.11 0.00 0.00 0.45 0.00 0.00 32.46 33.27 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 1.92 2.06 3.11 5.14 0.00 -1.21 -4.82 105.19 111.38 1b3b n GLY 244 Ca 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.95 0.57 0.08 -0.02 0.00 0.35 0.21 107.32 107.56 1b3b s GLY 245 Ca 0.00 -1.26 0.10 0.00 0.00 0.00 0.00 44.72 43.56 1b3b s GLY 245 CO 0.00 -1.35 -0.25 -0.26 0.00 0.00 0.00 173.10 171.24 1b3b s ILE 246 N -3.88 2.28 0.26 0.90 -4.36 -0.35 0.35 121.20 116.41 1b3b s ILE 246 Ca 0.09 -1.51 0.12 0.00 -0.26 0.00 0.00 60.65 59.09 1b3b s ILE 246 Cb 0.08 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 41.79 1b3b s ILE 246 CO -0.08 0.25 -0.21 -0.47 0.24 0.00 0.00 174.94 174.67 1b3b s TYR 247 N -0.93 2.29 -0.30 1.37 5.04 -0.04 -2.71 117.35 122.08 1b3b s TYR 247 Ca 0.13 -0.33 -0.15 0.00 -2.44 0.00 0.00 57.07 54.27 1b3b s TYR 247 Cb -0.10 -1.02 0.18 0.00 0.35 0.00 0.00 41.96 41.37 1b3b s TYR 247 CO 0.04 0.68 1.14 1.21 -1.34 0.00 0.00 175.55 177.29 1b3b s ASN 248 N -3.36 -0.24 0.32 4.32 3.84 -0.08 -0.90 114.94 118.84 1b3b s ASN 248 Ca 0.28 0.12 0.24 0.00 0.21 0.00 0.00 52.86 53.72 1b3b s ASN 248 Cb -0.06 1.19 1.17 0.00 -0.55 0.00 0.00 41.25 43.01 1b3b s ASN 248 CO 0.14 -0.04 1.73 1.55 -2.79 0.00 0.00 177.10 177.69 1b3b h PRO 249 N 7.82 0.00 0.00 0.43 0.13 -1.96 -1.33 132.00 137.08 1b3b h PRO 249 Ca -0.11 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.90 1b3b h PRO 249 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1b3b h PRO 249 CO -0.17 0.00 -0.55 0.93 -0.23 0.00 0.00 178.00 177.98 1b3b h GLU 250 N 0.00 0.00 -0.14 0.86 5.08 -1.95 -3.48 114.58 114.94 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 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1b3b h GLU 250 CO 0.00 0.55 0.00 0.41 -1.00 0.00 0.00 179.01 178.97 1b3b n GLY 251 N 0.98 0.54 3.72 -3.84 0.00 -0.50 -4.99 105.19 101.10 1b3b n GLY 251 Ca 0.01 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.02 2.28 -0.91 1.61 0.40 -0.92 -4.95 117.98 115.47 1b3b s PHE 252 Ca 0.00 1.03 -0.08 0.00 -0.60 0.00 0.00 56.93 57.28 1b3b s PHE 252 Cb 0.00 -3.25 0.23 0.00 0.51 0.00 0.00 43.02 40.51 1b3b s PHE 252 CO 0.00 -2.60 0.84 0.34 0.70 0.00 0.00 175.22 174.50 1b3b s ASP 253 N -3.59 6.56 0.21 1.36 2.15 -1.26 -4.77 116.67 117.33 1b3b s ASP 253 Ca 0.64 -3.25 0.04 0.00 0.43 0.00 0.00 52.55 50.42 1b3b s ASP 253 Cb -0.17 -2.09 0.58 0.00 -0.30 0.00 0.00 42.92 40.94 1b3b s ASP 253 CO 0.56 -0.36 1.00 0.52 -0.17 0.00 0.00 175.17 176.72 1b3b n VAL 254 N 3.12 -0.27 0.23 1.11 0.31 -1.26 0.32 118.33 121.88 1b3b n VAL 254 Ca 0.18 1.38 -0.15 0.00 -0.01 0.00 0.00 64.34 65.74 1b3b n VAL 254 Cb 0.41 -2.07 -0.08 0.00 -0.91 0.00 0.00 33.84 31.19 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 -0.50 -0.64 5.55 5.08 -1.96 0.75 114.58 122.86 1b3b h GLU 255 Ca 0.43 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.85 1b3b h GLU 255 Cb 0.96 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 1b3b h GLU 255 CO -0.57 -0.32 0.39 1.49 -1.00 0.00 0.00 179.01 179.00 1b3b h GLU 256 N -0.55 0.74 -0.77 2.33 4.81 -0.56 -1.32 114.58 119.26 1b3b h GLU 256 Ca -0.05 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1b3b h GLU 256 Cb 0.42 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 1b3b h GLU 256 CO 0.09 0.49 0.44 -0.07 -0.73 0.00 0.00 179.01 179.23 1b3b h LEU 257 N 0.76 0.66 0.44 1.64 3.38 -0.61 -0.22 115.31 121.35 1b3b h LEU 257 Ca 0.26 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1b3b h LEU 257 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1b3b h LEU 257 CO -0.12 0.41 -0.21 0.40 0.09 0.00 0.00 178.44 179.01 1b3b h ILE 258 N 0.79 0.56 -0.67 1.22 2.04 -0.07 -0.63 117.51 120.74 1b3b h ILE 258 Ca 0.35 -0.23 0.14 0.00 1.00 0.00 0.00 64.86 66.12 1b3b h ILE 258 Cb 0.24 0.67 -0.12 0.00 -0.74 0.00 0.00 36.82 36.87 1b3b h ILE 258 CO -0.20 0.04 -0.04 0.03 0.00 0.00 0.00 178.15 177.98 1b3b h ARG 259 N -0.72 0.08 -0.50 2.37 -0.00 -0.87 0.15 114.38 114.88 1b3b h ARG 259 Ca -0.06 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.42 1b3b h ARG 259 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.45 1b3b h ARG 259 CO 0.10 0.05 0.31 -0.92 0.00 0.00 0.00 179.97 179.51 1b3b h TYR 260 N 0.08 0.65 0.00 3.04 3.20 -0.87 0.71 116.97 123.78 1b3b h TYR 260 Ca 0.35 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1b3b h TYR 260 Cb 0.58 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1b3b h TYR 260 CO -0.43 0.44 0.00 1.17 -1.64 0.00 0.00 178.16 177.70 1b3b n LYS 261 N -4.71 0.05 -0.03 1.82 4.81 -0.19 0.64 118.16 120.56 1b3b n LYS 261 Ca 0.02 0.30 -0.18 0.00 -0.87 0.00 0.00 58.31 57.59 1b3b n LYS 261 Cb 0.04 -1.60 -0.14 0.00 0.02 0.00 0.00 35.03 33.35 1b3b n LYS 261 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1b3b n LYS 262 N -1.70 0.71 0.10 1.64 5.02 -0.14 -4.22 118.16 119.58 1b3b n LYS 262 Ca 0.03 0.23 0.01 0.00 -2.02 0.00 0.00 58.31 56.55 1b3b n LYS 262 Cb 0.18 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 1b3b n LYS 262 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1b3b h GLU 263 N 0.04 0.00 -4.40 1.97 4.81 -0.50 -3.44 114.58 113.06 1b3b h GLU 263 Ca -0.44 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.30 1b3b h GLU 263 Cb 2.02 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 31.06 1b3b h GLU 263 CO 0.05 0.51 -0.80 -1.01 -0.73 0.00 0.00 179.01 177.02 1b3b s HIS 264 N -2.92 1.31 0.18 0.92 3.76 0.21 -5.05 115.29 113.69 1b3b s HIS 264 Ca 0.02 -0.48 -0.04 0.00 -0.15 0.00 0.00 55.06 54.40 1b3b s HIS 264 Cb 0.08 -1.00 0.32 0.00 1.11 0.00 0.00 32.58 33.10 1b3b s HIS 264 CO 0.77 -0.28 0.99 0.41 -0.85 0.00 0.00 174.74 175.78 1b3b n GLY 265 N 3.97 -1.03 3.58 -2.22 0.00 -1.26 -4.02 105.19 104.21 1b3b n GLY 265 Ca -0.22 0.67 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 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 -5.75 2.20 -1.23 2.61 -4.23 -1.26 -4.90 115.64 103.09 1b3b s THR 266 Ca -0.09 -2.10 0.28 0.00 -1.18 0.00 0.00 61.69 58.59 1b3b s THR 266 Cb 0.17 -2.78 0.27 0.00 1.34 0.00 0.00 72.50 71.50 1b3b s THR 266 CO 0.49 -0.13 1.79 1.33 -0.54 0.00 0.00 174.62 177.56 1b3b n VAL 267 N -0.88 0.00 -1.09 2.29 0.24 -1.26 -4.49 118.33 113.14 1b3b n VAL 267 Ca -0.05 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.34 61.94 1b3b n VAL 267 Cb 0.64 -0.19 0.15 0.00 -1.47 0.00 0.00 33.84 32.98 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 -2.81 2.51 0.00 3.34 1.01 -1.26 -2.97 120.40 120.22 1b3b s VAL 268 Ca 0.19 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1b3b s VAL 268 Cb 0.19 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1b3b s VAL 268 CO 0.55 -0.22 0.00 0.41 0.00 0.00 0.00 175.10 175.84 1b3b n THR 269 N -4.04 0.00 -1.70 3.92 -1.04 -1.26 -4.93 114.28 105.22 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 -0.07 0.00 -1.82 0.00 0.00 70.33 68.99 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 -0.86 2.08 -1.70 -1.42 9.36 -1.16 -4.89 117.16 118.57 1b3b n TYR 270 Ca 0.00 0.44 -0.36 0.00 3.32 0.00 0.00 57.90 61.29 1b3b n TYR 270 Cb 0.00 -2.49 0.07 0.00 -0.63 0.00 0.00 39.34 36.29 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 3.42 2.49 -0.51 2.98 0.04 -1.26 -3.32 135.00 138.84 1b3b s PRO 271 Ca 0.96 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.96 1b3b s PRO 271 Cb -0.99 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1b3b s PRO 271 CO 0.62 -1.62 0.23 1.17 0.04 0.00 0.00 177.00 177.43 1b3b n LYS 272 N -2.06 -1.78 -3.67 4.56 4.81 -1.26 -5.04 118.16 113.72 1b3b n LYS 272 Ca 0.15 0.30 -0.11 0.00 -0.87 0.00 0.00 58.31 57.79 1b3b n LYS 272 Cb 0.49 -3.88 -0.11 0.00 0.02 0.00 0.00 35.03 31.55 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 -2.93 -0.27 -0.50 3.14 0.00 -1.21 -4.86 107.32 100.70 1b3b s GLY 273 Ca 0.11 1.32 -0.29 0.00 0.00 0.00 0.00 44.72 45.86 1b3b s GLY 273 CO 0.14 2.03 1.25 1.85 0.00 0.00 0.00 173.10 178.38 1b3b s GLU 274 N 2.18 3.59 0.18 2.90 2.12 -0.08 -4.73 118.70 124.86 1b3b s GLU 274 Ca -0.03 0.57 -0.32 0.00 0.36 0.00 0.00 54.97 55.55 1b3b s GLU 274 Cb -0.11 -3.99 -0.11 0.00 0.26 0.00 0.00 34.13 30.18 1b3b s GLU 274 CO -0.11 -1.56 1.75 1.03 -0.54 0.00 0.00 175.26 175.82 1b3b s ARG 275 N 4.82 4.13 0.05 4.30 0.52 -1.26 -0.86 118.95 130.65 1b3b s ARG 275 Ca 0.51 2.59 -0.02 0.00 -0.52 0.00 0.00 55.73 58.29 1b3b s ARG 275 Cb -0.09 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.11 1b3b s ARG 275 CO 0.30 -0.77 0.00 0.96 0.02 0.00 0.00 175.30 175.81 1b3b s ILE 276 N 1.67 0.19 0.71 1.52 -4.36 0.16 -4.94 121.20 116.14 1b3b s ILE 276 Ca 0.76 -1.53 -0.11 0.00 -0.26 0.00 0.00 60.65 59.52 1b3b s ILE 276 Cb -0.48 -1.23 0.02 0.00 1.25 0.00 0.00 42.46 42.02 1b3b s ILE 276 CO 0.33 -0.84 1.07 0.28 0.24 0.00 0.00 174.94 176.02 1b3b s THR 277 N -3.36 3.86 0.26 8.37 -1.32 -1.26 -0.50 115.64 121.69 1b3b s THR 277 Ca 0.02 0.61 -0.06 0.00 -1.21 0.00 0.00 61.69 61.05 1b3b s THR 277 Cb 0.04 -3.41 0.26 0.00 -1.51 0.00 0.00 72.50 67.87 1b3b s THR 277 CO -0.08 -0.79 1.93 0.78 -2.21 0.00 0.00 174.62 174.25 1b3b h ASN 278 N -0.74 1.13 -0.68 8.08 4.21 -1.89 -1.95 115.58 123.75 1b3b h ASN 278 Ca -0.45 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.02 1b3b h ASN 278 Cb 1.22 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 38.11 1b3b h ASN 278 CO 0.59 0.82 0.40 -0.33 -1.29 0.00 0.00 177.43 177.62 1b3b h GLU 279 N 1.33 0.94 -0.24 0.81 4.39 -1.98 -2.61 114.58 117.22 1b3b h GLU 279 Ca 0.36 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 1b3b h GLU 279 Cb -0.14 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.30 1b3b h GLU 279 CO -0.08 0.67 0.11 0.93 -1.16 0.00 0.00 179.01 179.48 1b3b h GLU 280 N 0.95 0.36 -0.81 2.33 5.08 -1.73 -2.91 114.58 117.86 1b3b h GLU 280 Ca 0.25 -0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.70 1b3b h GLU 280 Cb -0.01 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.08 1b3b h GLU 280 CO -0.04 0.38 0.37 1.25 -1.00 0.00 0.00 179.01 179.97 1b3b h LEU 281 N 0.25 0.39 -1.43 1.33 6.46 -1.11 0.47 115.31 121.68 1b3b h LEU 281 Ca 0.08 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1b3b h LEU 281 Cb 0.15 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1b3b h LEU 281 CO -0.01 0.15 0.20 -0.07 -0.62 0.00 0.00 178.44 178.08 1b3b h LEU 282 N 0.52 0.52 -0.90 2.25 3.38 -1.37 -1.48 115.31 118.23 1b3b h LEU 282 Ca 0.45 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1b3b h LEU 282 Cb 0.68 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1b3b h LEU 282 CO -0.40 0.45 0.00 -0.62 0.09 0.00 0.00 178.44 177.97 1b3b n GLU 283 N -4.40 1.60 -1.64 1.13 1.02 0.08 -4.59 120.64 113.83 1b3b n GLU 283 Ca 0.03 -0.89 -0.37 0.00 -0.02 0.00 0.00 57.16 55.91 1b3b n GLU 283 Cb 0.12 -1.40 0.06 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.10 4.73 -4.18 -4.62 4.77 -0.56 -4.43 117.00 112.80 1b3b n LEU 284 Ca 0.17 0.80 -0.43 0.00 -0.03 0.00 0.00 56.01 56.51 1b3b n LEU 284 Cb 0.29 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 1b3b n LEU 284 CO 0.14 -1.52 1.64 -0.67 -1.33 0.00 0.00 177.39 175.64 1b3b n ASP 285 N -1.37 5.20 -4.43 -1.43 2.03 -1.26 -4.14 116.55 111.15 1b3b n ASP 285 Ca 0.15 -3.05 -0.22 0.00 0.52 0.00 0.00 54.79 52.19 1b3b n ASP 285 Cb 0.48 -1.52 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 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 0.87 2.06 0.11 5.18 -7.23 -1.26 -5.02 120.40 115.11 1b3b s VAL 286 Ca 0.41 -2.27 -0.15 0.00 -1.81 0.00 0.00 61.98 58.16 1b3b s VAL 286 Cb 0.03 -2.28 -0.06 0.00 0.56 0.00 0.00 36.38 34.63 1b3b s VAL 286 CO 0.00 -0.43 1.48 0.44 -0.31 0.00 0.00 175.10 176.29 1b3b h ASP 287 N 2.34 0.73 -3.58 4.85 3.32 -1.81 -3.27 116.42 119.00 1b3b h ASP 287 Ca -0.40 -0.40 -0.50 0.00 0.02 0.00 0.00 57.03 55.75 1b3b h ASP 287 Cb 1.24 -0.20 -0.33 0.00 0.22 0.00 0.00 39.33 40.26 1b3b h ASP 287 CO 0.63 0.97 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.68 1b3b s ILE 288 N -4.63 1.08 -0.22 0.35 1.01 -1.01 -1.79 121.20 116.00 1b3b s ILE 288 Ca -0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 1b3b s ILE 288 Cb 0.09 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 1b3b s ILE 288 CO 0.81 0.34 0.01 -0.22 0.00 0.00 0.00 174.94 175.88 1b3b s LEU 289 N 0.47 3.21 -0.77 2.97 2.96 -0.01 -1.84 118.68 125.67 1b3b s LEU 289 Ca -0.10 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1b3b s LEU 289 Cb -0.14 -1.83 0.19 0.00 0.50 0.00 0.00 46.19 44.92 1b3b s LEU 289 CO 0.03 0.01 0.61 -0.69 -1.32 0.00 0.00 176.35 174.99 1b3b s VAL 290 N 1.31 3.78 -0.90 1.68 1.01 0.24 -1.20 120.40 126.32 1b3b s VAL 290 Ca 0.04 -3.75 -0.25 0.00 0.00 0.00 0.00 61.98 58.03 1b3b s VAL 290 Cb -0.15 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1b3b s VAL 290 CO 0.01 -1.01 1.96 -2.16 0.00 0.00 0.00 175.10 173.90 1b3b s PRO 291 N -1.05 2.52 -0.75 2.72 0.04 -1.24 -2.39 135.00 134.85 1b3b s PRO 291 Ca 0.24 -0.27 0.02 0.00 0.04 0.00 0.00 61.00 61.03 1b3b s PRO 291 Cb -0.10 -5.05 0.35 0.00 0.04 0.00 0.00 34.50 29.73 1b3b s PRO 291 CO -0.11 -3.42 1.50 0.00 0.04 0.00 0.00 177.00 175.01 1b3b n ALA 292 N 14.13 5.61 -2.00 8.56 0.00 0.26 -1.18 120.51 145.88 1b3b n ALA 292 Ca 0.40 -4.47 0.00 0.00 0.00 0.00 0.00 53.44 49.37 1b3b n ALA 292 Cb 0.47 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.30 0.00 -2.38 0.00 0.00 -0.94 -4.29 120.51 112.59 1b3b n ALA 293 Ca 0.43 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.66 1b3b n ALA 293 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 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 3.63 0.70 0.00 1.43 -1.26 -4.72 118.68 118.47 1b3b s LEU 294 Ca 0.00 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.51 1b3b s LEU 294 Cb 0.00 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.90 1b3b s LEU 294 CO 0.00 -0.47 1.06 -1.61 0.23 0.00 0.00 176.35 175.56 1b3b s GLU 295 N -4.10 2.87 0.00 1.70 2.02 -1.26 -3.47 118.70 116.47 1b3b s GLU 295 Ca 0.45 0.91 0.00 0.00 0.02 0.00 0.00 54.97 56.35 1b3b s GLU 295 Cb -0.06 -1.99 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1b3b s GLU 295 CO 0.28 -1.14 0.00 0.41 0.02 0.00 0.00 175.26 174.84 1b3b n GLY 296 N -2.04 0.04 0.27 -1.39 0.00 -0.49 -4.81 105.19 96.78 1b3b n GLY 296 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 0.86 -2.74 4.61 0.00 -0.11 -3.27 119.26 118.61 1b3b h ALA 297 Ca 0.00 0.22 -0.71 0.00 0.00 0.00 0.00 54.91 54.42 1b3b h ALA 297 Cb 0.63 0.36 -0.24 0.00 0.00 0.00 0.00 17.79 18.54 1b3b h ALA 297 CO 0.00 -0.41 -0.49 0.42 0.00 0.00 0.00 179.25 178.77 1b3b s ILE 298 N -6.08 4.67 0.28 0.00 1.01 0.27 -4.95 121.20 116.40 1b3b s ILE 298 Ca -0.13 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1b3b s ILE 298 Cb 0.22 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1b3b s ILE 298 CO 0.75 -0.28 0.10 0.00 0.00 0.00 0.00 174.94 175.51 1b3b n HIS 299 N 5.02 0.09 -0.28 3.97 1.44 -1.23 -1.37 115.22 122.86 1b3b n HIS 299 Ca -0.12 -1.77 -0.07 0.00 -2.01 0.00 0.00 57.72 53.75 1b3b n HIS 299 Cb 0.46 -0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.50 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 -1.69 -0.42 -0.01 1.59 0.00 -1.26 -0.19 120.51 118.53 1b3b n ALA 300 Ca -0.11 0.56 -0.09 0.00 0.00 0.00 0.00 53.44 53.80 1b3b n ALA 300 Cb 0.41 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.15 0.73 0.00 0.00 -2.00 -3.20 103.07 98.45 1b3b h GLY 301 Ca 0.10 0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 1b3b h GLY 301 CO -0.62 -0.18 -0.33 3.43 0.00 0.00 0.00 176.54 178.84 1b3b h ASN 302 N -0.24 -0.79 0.00 0.19 4.21 -1.52 -3.35 115.58 114.08 1b3b h ASN 302 Ca 0.11 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.63 1b3b h ASN 302 Cb 0.40 0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 1b3b h ASN 302 CO -0.30 -0.42 0.00 0.00 -1.29 0.00 0.00 177.43 175.43 1b3b n ALA 303 N -2.69 0.00 0.32 -0.83 0.00 0.74 0.26 120.51 118.32 1b3b n ALA 303 Ca -0.12 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.53 1b3b n ALA 303 Cb 0.37 0.00 1.11 0.00 0.00 0.00 0.00 19.45 20.94 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 -1.70 -2.87 114.58 114.40 1b3b h GLU 304 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1b3b h GLU 304 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1b3b h GLU 304 CO 0.00 0.00 -0.99 0.54 -1.16 0.00 0.00 179.01 177.41 1b3b n ARG 305 N -3.28 0.92 -1.88 2.33 1.74 0.73 -4.98 116.66 112.24 1b3b n ARG 305 Ca -0.03 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.61 1b3b n ARG 305 Cb 0.09 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 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 -2.80 3.11 -0.84 0.55 1.01 -1.04 -4.85 121.20 116.34 1b3b s ILE 306 Ca 0.05 0.41 0.23 0.00 0.00 0.00 0.00 60.65 61.34 1b3b s ILE 306 Cb 0.14 -3.26 -0.13 0.00 0.01 0.00 0.00 42.46 39.21 1b3b s ILE 306 CO 0.75 -0.02 1.08 0.29 0.00 0.00 0.00 174.94 177.05 1b3b n LYS 307 N 6.30 0.12 -1.69 2.79 5.02 -1.26 -4.95 118.16 124.48 1b3b n LYS 307 Ca 0.17 -0.01 -0.44 0.00 -2.02 0.00 0.00 58.31 56.02 1b3b n LYS 307 Cb 0.41 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.64 1.52 0.11 7.82 0.00 -1.25 -4.70 120.51 122.38 1b3b n ALA 308 Ca 0.03 0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 1b3b n ALA 308 Cb 0.38 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.50 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 4.10 0.00 -3.35 0.00 1.57 -1.41 -3.46 116.57 114.02 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 1.26 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.32 1b3b h LYS 309 CO 0.75 0.67 -0.50 0.00 -0.57 0.00 0.00 179.45 179.79 1b3b s ALA 310 N -2.93 -0.42 -0.20 3.86 0.00 -0.74 -2.65 121.76 118.68 1b3b s ALA 310 Ca 0.03 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1b3b s ALA 310 Cb 0.09 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1b3b s ALA 310 CO 0.77 -0.11 -0.13 0.08 0.00 0.00 0.00 175.76 176.36 1b3b s VAL 311 N -0.25 1.83 -0.50 0.00 1.01 0.19 -0.83 120.40 121.85 1b3b s VAL 311 Ca -0.03 -1.05 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 1b3b s VAL 311 Cb -0.03 -1.82 0.11 0.00 0.00 0.00 0.00 36.38 34.65 1b3b s VAL 311 CO 0.01 0.26 0.42 -0.69 0.00 0.00 0.00 175.10 175.10 1b3b s VAL 312 N 1.33 4.90 -0.73 2.92 1.01 -0.34 -0.68 120.40 128.81 1b3b s VAL 312 Ca -0.00 -1.47 -0.26 0.00 0.00 0.00 0.00 61.98 60.25 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 -0.76 2.10 -1.61 0.00 0.00 0.00 175.10 174.74 1b3b s GLU 313 N 1.54 2.29 0.22 2.72 2.02 -1.19 -3.70 118.70 122.60 1b3b s GLU 313 Ca 0.04 0.41 0.10 0.00 0.02 0.00 0.00 54.97 55.53 1b3b s GLU 313 Cb -0.27 -4.74 0.13 0.00 0.10 0.00 0.00 34.13 29.35 1b3b s GLU 313 CO 0.03 -3.42 1.48 0.78 0.02 0.00 0.00 175.26 174.15 1b3b h GLY 314 N 18.78 0.00 0.00 -1.39 0.00 -1.81 -3.37 103.07 115.28 1b3b h GLY 314 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1b3b h GLY 314 CO 1.16 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.70 1b3b n ALA 315 N -2.38 0.00 -2.69 3.60 0.00 -0.33 -4.72 120.51 114.00 1b3b n ALA 315 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1b3b n ALA 315 Cb 0.75 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.08 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 5.83 -1.35 0.00 0.01 -1.26 -4.59 114.94 112.58 1b3b s ASN 316 Ca 0.00 -0.31 -0.03 0.00 -0.71 0.00 0.00 52.86 51.81 1b3b s ASN 316 Cb 0.00 -2.08 0.02 0.00 0.41 0.00 0.00 41.25 39.60 1b3b s ASN 316 CO 0.00 -0.15 0.75 0.61 -1.51 0.00 0.00 177.10 176.80 1b3b n GLY 317 N 5.04 -0.33 0.24 0.66 0.00 -1.26 -4.25 105.19 105.30 1b3b n GLY 317 Ca -0.14 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.92 0.51 -5.35 1.61 0.11 -1.81 -1.31 132.00 123.84 1b3b h PRO 318 Ca -0.61 -0.18 -0.60 0.00 0.11 0.00 0.00 66.00 64.72 1b3b h PRO 318 Cb 1.36 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.33 1b3b h PRO 318 CO 0.58 0.70 -0.44 0.95 -0.21 0.00 0.00 178.00 179.59 1b3b s THR 319 N -4.55 5.38 0.63 -1.15 -4.23 -1.26 0.37 115.64 110.84 1b3b s THR 319 Ca -0.07 0.30 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 1b3b s THR 319 Cb 0.14 -3.52 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 1b3b s THR 319 CO 0.79 0.43 1.04 0.42 -0.54 0.00 0.00 174.62 176.76 1b3b s THR 320 N 0.34 4.55 0.28 3.99 -4.23 -0.47 -4.81 115.64 115.28 1b3b s THR 320 Ca 0.11 0.83 0.01 0.00 -1.18 0.00 0.00 61.69 61.45 1b3b s THR 320 Cb -0.12 -3.80 0.27 0.00 1.34 0.00 0.00 72.50 70.19 1b3b s THR 320 CO -0.00 -1.08 1.82 1.55 -0.54 0.00 0.00 174.62 176.37 1b3b h PRO 321 N -0.38 0.88 -0.46 3.99 0.13 -1.98 -0.43 132.00 133.76 1b3b h PRO 321 Ca -0.44 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1b3b h PRO 321 Cb 1.20 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1b3b h PRO 321 CO 0.62 0.59 0.25 0.93 -0.23 0.00 0.00 178.00 180.15 1b3b h GLU 322 N 0.91 0.47 -0.76 0.86 4.39 -1.95 -1.07 114.58 117.43 1b3b h GLU 322 Ca 0.49 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.13 1b3b h GLU 322 Cb 0.52 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1b3b h GLU 322 CO -0.28 0.31 0.37 0.00 -1.16 0.00 0.00 179.01 178.25 1b3b h ALA 323 N 1.24 1.22 0.35 3.43 0.00 -1.50 -2.31 119.26 121.69 1b3b h ALA 323 Ca 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1b3b h ALA 323 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1b3b h ALA 323 CO -0.12 0.60 -0.47 -0.44 0.00 0.00 0.00 179.25 178.82 1b3b h ASP 324 N 1.07 -1.32 -0.54 0.00 3.45 0.10 0.49 116.42 119.67 1b3b h ASP 324 Ca 0.26 0.12 0.11 0.00 0.43 0.00 0.00 57.03 57.95 1b3b h ASP 324 Cb 0.10 0.45 -0.11 0.00 -0.56 0.00 0.00 39.33 39.22 1b3b h ASP 324 CO -0.03 -0.58 -0.17 -0.33 -1.57 0.00 0.00 179.24 176.56 1b3b h GLU 325 N -0.85 -0.04 -0.28 3.56 5.08 -1.14 0.20 114.58 121.12 1b3b h GLU 325 Ca -0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1b3b h GLU 325 Cb 0.77 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1b3b h GLU 325 CO -0.12 -0.02 0.16 0.82 -1.00 0.00 0.00 179.01 178.84 1b3b h ILE 326 N -0.04 1.12 -0.59 3.13 2.04 -1.05 -0.50 117.51 121.63 1b3b h ILE 326 Ca 0.26 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1b3b h ILE 326 Cb 0.43 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1b3b h ILE 326 CO -0.58 0.12 0.21 -0.07 0.00 0.00 0.00 178.15 177.83 1b3b h LEU 327 N 0.34 0.83 -0.27 1.44 3.38 0.91 0.10 115.31 122.05 1b3b h LEU 327 Ca 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1b3b h LEU 327 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1b3b h LEU 327 CO -0.02 0.79 0.12 0.28 0.09 0.00 0.00 178.44 179.70 1b3b h SER 328 N 0.82 0.37 -0.36 -0.43 0.02 -0.54 0.22 113.55 113.65 1b3b h SER 328 Ca 0.19 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1b3b h SER 328 Cb 0.24 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 1b3b h SER 328 CO -0.01 0.42 -0.04 -0.09 -1.14 0.00 0.00 176.83 175.96 1b3b h ARG 329 N 0.29 0.05 0.00 3.45 2.43 -0.78 0.16 114.38 119.98 1b3b h ARG 329 Ca 0.09 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1b3b h ARG 329 Cb 0.16 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1b3b h ARG 329 CO -0.01 0.03 0.00 0.54 -1.51 0.00 0.00 179.97 179.03 1b3b n ARG 330 N -5.23 0.15 -1.13 0.20 1.74 0.34 -4.88 116.66 107.85 1b3b n ARG 330 Ca 0.02 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1b3b n ARG 330 Cb 0.19 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 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 -0.20 0.56 3.70 -0.13 0.00 0.55 -5.04 105.19 104.63 1b3b n GLY 331 Ca 0.02 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 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 5.13 -0.08 -0.61 1.01 0.60 -5.00 121.20 120.25 1b3b s ILE 332 Ca 0.00 1.06 -0.30 0.00 0.00 0.00 0.00 60.65 61.41 1b3b s ILE 332 Cb 0.00 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1b3b s ILE 332 CO 0.00 0.26 1.35 -0.22 0.00 0.00 0.00 174.94 176.32 1b3b s LEU 333 N 1.01 4.26 -0.34 2.97 2.96 -1.09 -4.34 118.68 124.11 1b3b s LEU 333 Ca 0.28 1.91 0.03 0.00 -0.22 0.00 0.00 54.13 56.13 1b3b s LEU 333 Cb -0.16 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.09 1b3b s LEU 333 CO 0.11 -0.74 0.06 -0.69 -1.32 0.00 0.00 176.35 173.78 1b3b s VAL 334 N 3.00 2.37 -0.14 1.68 1.01 -1.26 0.57 120.40 127.63 1b3b s VAL 334 Ca 0.60 -2.30 -0.29 0.00 0.00 0.00 0.00 61.98 59.99 1b3b s VAL 334 Cb -0.27 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1b3b s VAL 334 CO 0.22 -0.59 1.36 -0.69 0.00 0.00 0.00 175.10 175.39 1b3b s VAL 335 N 0.93 4.11 0.25 2.92 1.01 0.14 -4.28 120.40 125.48 1b3b s VAL 335 Ca 0.10 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 63.11 1b3b s VAL 335 Cb -0.19 -3.87 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 1b3b s VAL 335 CO -0.08 -0.13 1.62 -0.81 0.00 0.00 0.00 175.10 175.70 1b3b n PRO 336 N 6.76 2.60 -0.33 2.72 -0.04 -1.26 -3.15 135.00 142.30 1b3b n PRO 336 Ca 0.15 0.93 0.01 0.00 -0.04 0.00 0.00 63.50 64.55 1b3b n PRO 336 Cb 0.44 -2.72 0.14 0.00 -0.04 0.00 0.00 33.50 31.32 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 5.48 0.91 -1.07 3.54 2.03 -1.87 0.20 116.42 125.65 1b3b h ASP 337 Ca -0.45 0.01 0.30 0.00 -0.73 0.00 0.00 57.03 56.16 1b3b h ASP 337 Cb 1.23 -0.18 -0.05 0.00 -0.83 0.00 0.00 39.33 39.49 1b3b h ASP 337 CO 0.85 0.59 0.75 0.16 -1.03 0.00 0.00 179.24 180.56 1b3b h ILE 338 N 1.05 0.48 0.04 4.15 3.07 -1.91 0.27 117.51 124.65 1b3b h ILE 338 Ca 0.38 -0.03 -0.36 0.00 1.55 0.00 0.00 64.86 66.40 1b3b h ILE 338 Cb 0.13 0.39 -0.04 0.00 -0.27 0.00 0.00 36.82 37.02 1b3b h ILE 338 CO -0.16 0.02 -2.07 -0.11 -1.05 0.00 0.00 178.15 174.77 1b3b n LEU 339 N -4.30 2.43 0.29 0.16 7.94 -0.48 -4.05 117.00 118.99 1b3b n LEU 339 Ca 0.23 0.19 -0.17 0.00 -1.11 0.00 0.00 56.01 55.15 1b3b n LEU 339 Cb 1.08 -0.98 -0.09 0.00 0.53 0.00 0.00 43.42 43.97 1b3b n LEU 339 CO 0.37 0.70 0.60 0.00 -1.11 0.00 0.00 177.39 177.95 1b3b h ALA 340 N -0.28 -0.94 -0.92 1.96 0.00 0.67 -3.13 119.26 116.63 1b3b h ALA 340 Ca -0.50 -0.17 -0.46 0.00 0.00 0.00 0.00 54.91 53.78 1b3b h ALA 340 Cb 1.76 0.54 -0.27 0.00 0.00 0.00 0.00 17.79 19.82 1b3b h ALA 340 CO -0.12 -1.06 0.58 0.27 0.00 0.00 0.00 179.25 178.92 1b3b n ASN 341 N -5.51 3.83 0.16 0.00 0.23 -0.05 -3.47 115.26 110.46 1b3b n ASN 341 Ca -0.12 -3.48 0.13 0.00 -0.53 0.00 0.00 54.58 50.58 1b3b n ASN 341 Cb 0.41 -0.81 0.37 0.00 -2.08 0.00 0.00 39.78 37.67 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 1.25 1.00 -0.97 -2.53 0.00 -1.67 -3.32 119.26 113.02 1b3b h ALA 342 Ca 0.56 0.00 0.32 0.00 0.00 0.00 0.00 54.91 55.79 1b3b h ALA 342 Cb 2.72 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 20.34 1b3b h ALA 342 CO 1.01 0.00 0.30 0.78 0.00 0.00 0.00 179.25 181.35 1b3b h GLY 343 N 3.80 1.70 0.29 0.00 0.00 -1.80 -0.27 103.07 106.79 1b3b h GLY 343 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1b3b h GLY 343 CO 0.00 -0.57 -0.36 -1.33 0.00 0.00 0.00 176.54 174.28 1b3b h GLY 344 N 0.09 -1.12 0.75 4.60 0.00 -1.80 0.04 103.07 105.64 1b3b h GLY 344 Ca 0.69 0.53 0.13 0.00 0.00 0.00 0.00 47.33 48.67 1b3b h GLY 344 CO -0.78 -0.34 0.50 -2.08 0.00 0.00 0.00 176.54 173.85 1b3b h VAL 345 N -0.66 0.85 -0.27 4.60 2.07 -1.44 -1.51 116.25 119.88 1b3b h VAL 345 Ca -0.04 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1b3b h VAL 345 Cb 0.59 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1b3b h VAL 345 CO -0.08 0.09 0.17 0.74 0.02 0.00 0.00 177.57 178.51 1b3b h THR 346 N 0.51 1.09 0.00 2.57 2.02 -0.37 -2.14 112.91 116.59 1b3b h THR 346 Ca 0.36 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.25 1b3b h THR 346 Cb 0.70 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1b3b h THR 346 CO -0.13 0.09 -0.43 0.58 0.37 0.00 0.00 175.52 176.00 1b3b h VAL 347 N 0.35 1.22 -0.13 3.16 2.07 -0.06 -2.55 116.25 120.31 1b3b h VAL 347 Ca 0.10 -1.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 1b3b h VAL 347 Cb 0.00 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1b3b h VAL 347 CO -0.02 0.42 -0.26 -1.28 0.02 0.00 0.00 177.57 176.45 1b3b h SER 348 N 0.00 0.22 0.13 0.57 0.87 -0.92 -2.03 113.55 112.38 1b3b h SER 348 Ca -0.00 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1b3b h SER 348 Cb 0.80 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1b3b h SER 348 CO 0.06 0.48 -0.06 0.22 -0.53 0.00 0.00 176.83 177.00 1b3b h TYR 349 N 0.20 -0.16 -0.88 2.24 3.20 -0.98 -1.59 116.97 119.00 1b3b h TYR 349 Ca 0.03 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.05 1b3b h TYR 349 Cb 0.57 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.80 1b3b h TYR 349 CO 0.01 0.09 0.48 0.74 -1.64 0.00 0.00 178.16 177.84 1b3b h PHE 350 N -0.40 0.84 -0.34 -3.82 0.04 -1.35 0.11 116.94 112.02 1b3b h PHE 350 Ca -0.02 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1b3b h PHE 350 Cb 0.32 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1b3b h PHE 350 CO 0.00 0.22 0.21 1.49 -0.60 0.00 0.00 178.31 179.63 1b3b h GLU 351 N 0.68 0.47 -0.20 1.51 4.81 -1.06 0.23 114.58 121.01 1b3b h GLU 351 Ca 0.48 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.65 1b3b h GLU 351 Cb 0.66 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1b3b h GLU 351 CO -0.35 0.35 0.03 2.35 -0.73 0.00 0.00 179.01 180.66 1b3b h TRP 352 N 0.45 0.28 0.23 0.92 7.01 -0.04 0.10 115.95 124.90 1b3b h TRP 352 Ca 0.12 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1b3b h TRP 352 Cb -0.00 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 26.97 1b3b h TRP 352 CO -0.04 0.27 -0.11 0.28 -2.79 0.00 0.00 178.44 176.05 1b3b h VAL 353 N 0.28 0.78 -0.98 2.65 2.07 0.07 -1.72 116.25 119.41 1b3b h VAL 353 Ca 0.07 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 66.86 1b3b h VAL 353 Cb 0.14 1.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 1b3b h VAL 353 CO -0.00 0.17 0.61 1.56 0.02 0.00 0.00 177.57 179.92 1b3b h GLN 354 N -0.79 0.91 -0.63 1.57 4.20 -0.25 -0.83 115.11 119.28 1b3b h GLN 354 Ca -0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1b3b h GLN 354 Cb 0.51 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1b3b h GLN 354 CO 0.05 0.60 0.24 -0.44 -0.67 0.00 0.00 178.83 178.62 1b3b h ASP 355 N 0.94 0.88 -0.46 1.46 3.32 -0.76 0.93 116.42 122.73 1b3b h ASP 355 Ca 0.49 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.42 1b3b h ASP 355 Cb 0.52 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 1b3b h ASP 355 CO -0.28 0.82 0.19 -0.07 -1.72 0.00 0.00 179.24 178.19 1b3b h LEU 356 N 0.89 0.24 -1.57 1.55 4.07 -0.19 -2.35 115.31 117.96 1b3b h LEU 356 Ca 0.21 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1b3b h LEU 356 Cb 0.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1b3b h LEU 356 CO -0.02 0.18 0.00 0.00 -1.08 0.00 0.00 178.44 177.52 1b3b n GLN 357 N -4.96 2.04 -1.48 1.13 10.64 -1.07 -4.94 117.38 118.74 1b3b n GLN 357 Ca 0.04 -1.55 -0.17 0.00 -1.83 0.00 0.00 57.00 53.49 1b3b n GLN 357 Cb 0.15 -1.45 -0.07 0.00 -0.86 0.00 0.00 30.24 28.01 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 0.80 -5.50 -4.38 2.61 2.88 0.27 -4.96 113.62 105.36 1b3b n SER 358 Ca 0.17 0.41 -0.32 0.00 -1.33 0.00 0.00 58.87 57.80 1b3b n SER 358 Cb 0.46 -4.53 -0.15 0.00 -0.75 0.00 0.00 64.21 59.24 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 -2.41 2.57 -0.08 0.66 5.36 -0.91 -5.00 117.98 118.16 1b3b s PHE 359 Ca 0.00 -0.42 0.04 0.00 -0.96 0.00 0.00 56.93 55.59 1b3b s PHE 359 Cb 0.00 -1.62 -0.01 0.00 -0.34 0.00 0.00 43.02 41.05 1b3b s PHE 359 CO 0.00 -0.01 -0.20 -0.06 -1.46 0.00 0.00 175.22 173.49 1b3b s PHE 360 N -0.43 2.60 0.57 10.12 0.40 -1.26 -4.44 117.98 125.54 1b3b s PHE 360 Ca 0.05 -0.62 -0.09 0.00 -0.60 0.00 0.00 56.93 55.67 1b3b s PHE 360 Cb -0.12 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1b3b s PHE 360 CO 0.02 -0.15 0.95 -1.58 0.70 0.00 0.00 175.22 175.16 1b3b s TRP 361 N -0.10 3.60 0.44 0.36 0.51 -1.26 -5.08 118.94 117.41 1b3b s TRP 361 Ca -0.04 1.14 -0.02 0.00 -2.12 0.00 0.00 56.10 55.06 1b3b s TRP 361 Cb -0.14 -2.59 -0.03 0.00 -0.81 0.00 0.00 33.47 29.90 1b3b s TRP 361 CO 0.04 -0.55 0.70 0.16 -0.51 0.00 0.00 176.95 176.79 1b3b s ASP 362 N -4.12 6.15 0.12 2.95 1.47 -1.26 -4.70 116.67 117.28 1b3b s ASP 362 Ca 0.53 0.65 -0.23 0.00 1.18 0.00 0.00 52.55 54.68 1b3b s ASP 362 Cb -0.11 -2.02 -0.05 0.00 -0.34 0.00 0.00 42.92 40.40 1b3b s ASP 362 CO 0.50 -0.54 1.35 -0.11 0.68 0.00 0.00 175.17 177.05 1b3b n LEU 363 N -2.10 -0.78 -0.31 2.11 7.94 -1.26 -0.86 117.00 121.74 1b3b n LEU 363 Ca -0.01 1.53 0.08 0.00 -1.11 0.00 0.00 56.01 56.50 1b3b n LEU 363 Cb 0.56 -0.28 0.19 0.00 0.53 0.00 0.00 43.42 44.43 1b3b n LEU 363 CO 0.51 -1.18 0.77 0.44 -1.11 0.00 0.00 177.39 176.82 1b3b h ASP 364 N 0.00 -0.54 0.24 1.96 5.19 -1.97 0.70 116.42 122.00 1b3b h ASP 364 Ca 0.12 0.25 -0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1b3b h ASP 364 Cb 0.30 0.46 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 1b3b h ASP 364 CO -0.69 -0.28 -0.35 1.56 -3.12 0.00 0.00 179.24 176.36 1b3b h GLN 365 N 0.04 -0.59 -0.64 3.56 4.20 -1.38 -0.31 115.11 119.99 1b3b h GLN 365 Ca 0.49 0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.37 1b3b h GLN 365 Cb 0.89 0.13 -0.11 0.00 0.30 0.00 0.00 27.48 28.69 1b3b h GLN 365 CO -0.84 -0.40 -0.02 0.28 -0.67 0.00 0.00 178.83 177.19 1b3b h VAL 366 N -0.62 0.45 0.28 -0.54 2.07 -0.82 0.07 116.25 117.14 1b3b h VAL 366 Ca -0.03 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1b3b h VAL 366 Cb 0.56 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1b3b h VAL 366 CO -0.10 0.02 -0.52 0.03 0.02 0.00 0.00 177.57 177.01 1b3b h ARG 367 N 0.10 -0.83 -0.19 1.57 3.08 -0.52 0.14 114.38 117.73 1b3b h ARG 367 Ca 0.34 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.49 1b3b h ARG 367 Cb 0.55 0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 1b3b h ARG 367 CO -0.57 -0.55 -0.12 -0.91 -1.07 0.00 0.00 179.97 176.75 1b3b h ASN 368 N -0.86 -0.40 -0.27 7.04 -0.26 -0.33 -0.10 115.58 120.41 1b3b h ASN 368 Ca -0.03 0.09 0.06 0.00 -0.56 0.00 0.00 56.30 55.86 1b3b h ASN 368 Cb 0.81 0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 38.22 1b3b h ASN 368 CO -0.20 -0.16 -0.13 0.00 -1.06 0.00 0.00 177.43 175.88 1b3b h ALA 369 N 1.03 0.09 -0.21 -0.83 0.00 -0.73 0.38 119.26 118.98 1b3b h ALA 369 Ca 0.11 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1b3b h ALA 369 Cb 0.28 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1b3b h ALA 369 CO -0.26 -0.53 0.06 1.25 0.00 0.00 0.00 179.25 179.77 1b3b h LEU 370 N -0.10 0.06 -0.62 0.00 5.85 -0.28 -1.40 115.31 118.82 1b3b h LEU 370 Ca 0.14 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1b3b h LEU 370 Cb 0.31 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1b3b h LEU 370 CO -0.34 0.07 0.19 -0.33 -0.34 0.00 0.00 178.44 177.69 1b3b h GLU 371 N 0.16 0.96 0.43 1.25 5.08 -0.52 -0.98 114.58 120.96 1b3b h GLU 371 Ca 0.09 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1b3b h GLU 371 Cb 0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1b3b h GLU 371 CO -0.10 0.85 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.22 1b3b h LYS 372 N 0.88 -0.71 -0.91 2.33 3.64 0.01 -1.46 116.57 120.34 1b3b h LYS 372 Ca 0.20 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1b3b h LYS 372 Cb 0.29 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1b3b h LYS 372 CO -0.01 -0.48 0.53 0.52 -2.27 0.00 0.00 179.45 177.75 1b3b h MET 373 N -0.74 1.25 -0.30 1.90 2.86 -1.23 -2.66 114.93 116.01 1b3b h MET 373 Ca -0.04 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1b3b h MET 373 Cb 0.63 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 1b3b h MET 373 CO 0.01 0.89 0.02 0.52 1.06 0.00 0.00 176.91 179.41 1b3b h MET 374 N 1.27 0.11 0.06 1.72 2.86 -0.92 -0.71 114.93 119.31 1b3b h MET 374 Ca 0.33 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.98 1b3b h MET 374 Cb -0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1b3b h MET 374 CO -0.06 0.07 -0.18 0.87 1.06 0.00 0.00 176.91 178.67 1b3b h LYS 375 N 0.11 -0.31 -0.13 1.72 1.57 -0.94 -1.42 116.57 117.17 1b3b h LYS 375 Ca 0.14 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1b3b h LYS 375 Cb 0.18 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1b3b h LYS 375 CO -0.23 -0.21 -0.11 -0.22 -0.57 0.00 0.00 179.45 178.12 1b3b h LYS 376 N -0.32 -0.11 -0.61 3.15 3.64 -1.18 -0.81 116.57 120.32 1b3b h LYS 376 Ca 0.04 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 1b3b h LYS 376 Cb 0.36 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 1b3b h LYS 376 CO -0.13 -0.08 0.04 0.00 -2.27 0.00 0.00 179.45 177.01 1b3b h ALA 377 N 0.98 0.64 0.86 5.00 0.00 -0.86 0.29 119.26 126.17 1b3b h ALA 377 Ca 0.09 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1b3b h ALA 377 Cb 0.24 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b3b h ALA 377 CO -0.20 -0.37 -0.49 0.35 0.00 0.00 0.00 179.25 178.53 1b3b h PHE 378 N 0.15 -1.29 -1.00 0.00 3.04 -0.60 -2.04 116.94 115.21 1b3b h PHE 378 Ca 0.32 -0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.42 1b3b h PHE 378 Cb 0.52 0.45 -0.10 0.00 2.56 0.00 0.00 35.95 39.38 1b3b h PHE 378 CO -0.33 -0.75 0.62 -0.91 -2.02 0.00 0.00 178.31 174.92 1b3b h ASN 379 N -1.25 0.82 -0.76 0.41 2.35 -0.55 -0.85 115.58 115.76 1b3b h ASN 379 Ca -0.12 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1b3b h ASN 379 Cb 0.99 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.24 1b3b h ASN 379 CO 0.15 0.35 0.36 0.44 -1.65 0.00 0.00 177.43 177.08 1b3b h ASP 380 N 0.83 1.00 -0.28 5.81 3.45 -0.26 -1.33 116.42 125.64 1b3b h ASP 380 Ca 0.55 -0.14 -0.14 0.00 0.43 0.00 0.00 57.03 57.73 1b3b h ASP 380 Cb 0.76 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 1b3b h ASP 380 CO -0.33 0.85 -0.34 0.58 -1.57 0.00 0.00 179.24 178.43 1b3b h VAL 381 N 1.07 1.28 -0.69 -1.35 2.07 -0.47 -2.82 116.25 115.35 1b3b h VAL 381 Ca 0.26 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.31 1b3b h VAL 381 Cb 0.12 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1b3b h VAL 381 CO -0.03 0.50 0.43 0.24 0.02 0.00 0.00 177.57 178.73 1b3b h MET 382 N 0.68 0.83 0.12 1.57 2.86 -0.76 0.37 114.93 120.59 1b3b h MET 382 Ca 0.07 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1b3b h MET 382 Cb 0.89 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1b3b h MET 382 CO 0.08 0.55 -0.19 0.87 1.06 0.00 0.00 176.91 179.27 1b3b h LYS 383 N 0.85 -0.36 -0.95 1.72 1.57 -1.14 -0.80 116.57 117.46 1b3b h LYS 383 Ca 0.27 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.15 1b3b h LYS 383 Cb 0.00 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 1b3b h LYS 383 CO -0.10 -0.24 0.60 0.28 -0.57 0.00 0.00 179.45 179.42 1b3b h VAL 384 N -0.38 1.03 -0.17 0.50 2.07 -1.15 -1.15 116.25 117.01 1b3b h VAL 384 Ca 0.02 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1b3b h VAL 384 Cb 0.39 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1b3b h VAL 384 CO -0.10 0.19 -0.11 0.50 0.02 0.00 0.00 177.57 178.08 1b3b h LYS 385 N 1.06 -0.11 -0.12 1.57 3.64 0.83 -1.73 116.57 121.72 1b3b h LYS 385 Ca 0.43 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.72 1b3b h LYS 385 Cb 0.24 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1b3b h LYS 385 CO -0.20 -0.07 -0.35 0.93 -2.27 0.00 0.00 179.45 177.49 1b3b h GLU 386 N -0.11 0.24 0.00 1.90 5.08 -0.66 0.73 114.58 121.76 1b3b h GLU 386 Ca 0.10 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1b3b h GLU 386 Cb 0.26 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1b3b h GLU 386 CO -0.24 0.57 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.79 1b3b h LYS 387 N 0.21 0.00 0.00 2.33 3.64 -0.65 -3.21 116.57 118.89 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 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1b3b h LYS 387 CO 0.06 0.34 -0.39 0.66 -2.27 0.00 0.00 179.45 177.84 1b3b n TYR 388 N -3.85 0.00 -3.76 1.91 0.53 -0.70 -5.02 117.16 106.27 1b3b n TYR 388 Ca -0.01 0.00 -0.23 0.00 -1.02 0.00 0.00 57.90 56.64 1b3b n TYR 388 Cb 0.41 -0.01 0.02 0.00 -1.03 0.00 0.00 39.34 38.73 1b3b n TYR 388 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 1b3b n ASN 389 N -1.20 -1.26 -2.19 7.72 5.15 0.25 -4.99 115.26 118.75 1b3b n ASN 389 Ca 0.01 -0.88 -0.05 0.00 -0.60 0.00 0.00 54.58 53.06 1b3b n ASN 389 Cb 0.12 -3.77 -0.01 0.00 -0.53 0.00 0.00 39.78 35.58 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 -4.28 0.00 -2.23 3.44 0.24 -1.15 -5.05 118.33 109.29 1b3b n VAL 390 Ca -0.29 -0.40 -0.41 0.00 -2.04 0.00 0.00 64.34 61.20 1b3b n VAL 390 Cb 0.67 0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 33.12 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 -1.44 6.92 0.33 -1.34 2.15 -1.26 -4.84 116.67 117.18 1b3b s ASP 391 Ca 0.02 2.40 0.11 0.00 0.43 0.00 0.00 52.55 55.50 1b3b s ASP 391 Cb 0.00 -2.61 0.92 0.00 -0.30 0.00 0.00 42.92 40.93 1b3b s ASP 391 CO 0.01 -0.50 1.73 -0.03 -0.17 0.00 0.00 175.17 176.21 1b3b h MET 392 N 5.17 0.53 -0.58 4.34 1.85 -1.96 0.28 114.93 124.56 1b3b h MET 392 Ca -0.45 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 58.59 1b3b h MET 392 Cb 1.22 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 33.10 1b3b h MET 392 CO 0.76 0.35 0.31 -0.09 -0.40 0.00 0.00 176.91 177.84 1b3b h ARG 393 N 0.54 0.82 -0.42 0.39 2.43 -1.92 -0.88 114.38 115.35 1b3b h ARG 393 Ca 0.65 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.70 1b3b h ARG 393 Cb 1.29 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1b3b h ARG 393 CO -0.47 0.64 0.21 1.15 -1.51 0.00 0.00 179.97 179.99 1b3b h THR 394 N 0.79 1.18 -0.32 0.20 2.02 -0.94 -1.80 112.91 114.04 1b3b h THR 394 Ca 0.20 -0.50 0.06 0.00 0.77 0.00 0.00 66.41 66.95 1b3b h THR 394 Cb 0.07 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 1b3b h THR 394 CO -0.03 0.19 -0.09 0.00 0.37 0.00 0.00 175.52 175.96 1b3b h ALA 395 N 1.05 0.20 -0.49 6.16 0.00 -0.29 -0.21 119.26 125.68 1b3b h ALA 395 Ca 0.15 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1b3b h ALA 395 Cb 0.12 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1b3b h ALA 395 CO -0.02 -0.47 0.32 0.00 0.00 0.00 0.00 179.25 179.08 1b3b h ALA 396 N 1.30 1.64 -0.49 0.00 0.00 -0.92 -0.58 119.26 120.20 1b3b h ALA 396 Ca 0.15 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1b3b h ALA 396 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1b3b h ALA 396 CO -0.34 0.33 -0.06 1.88 0.00 0.00 0.00 179.25 181.06 1b3b h TYR 397 N 0.67 1.01 0.11 0.00 0.05 -0.22 -1.76 116.97 116.83 1b3b h TYR 397 Ca 0.18 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1b3b h TYR 397 Cb -0.07 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.42 1b3b h TYR 397 CO 0.00 0.97 -0.05 0.82 -1.05 0.00 0.00 178.16 178.84 1b3b h ILE 398 N 0.77 1.05 -0.87 -2.88 2.04 -0.53 -1.08 117.51 116.01 1b3b h ILE 398 Ca 0.13 -0.65 0.22 0.00 1.00 0.00 0.00 64.86 65.56 1b3b h ILE 398 Cb 0.60 1.46 -0.13 0.00 -0.74 0.00 0.00 36.82 38.02 1b3b h ILE 398 CO 0.04 0.16 0.32 0.25 0.00 0.00 0.00 178.15 178.91 1b3b h LEU 399 N -0.45 0.18 0.70 1.44 5.85 -1.08 0.44 115.31 122.39 1b3b h LEU 399 Ca -0.02 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1b3b h LEU 399 Cb 0.37 0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.60 1b3b h LEU 399 CO 0.02 -0.07 -0.34 0.00 -0.34 0.00 0.00 178.44 177.72 1b3b h ALA 400 N 1.73 -0.98 -0.96 1.25 0.00 -1.14 -2.45 119.26 116.71 1b3b h ALA 400 Ca 0.55 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 55.44 1b3b h ALA 400 Cb 1.06 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 1b3b h ALA 400 CO -0.57 -0.91 0.55 0.82 0.00 0.00 0.00 179.25 179.14 1b3b h ILE 401 N -1.21 0.66 0.54 0.00 2.04 -0.19 -1.09 117.51 118.26 1b3b h ILE 401 Ca -0.10 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1b3b h ILE 401 Cb 0.72 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1b3b h ILE 401 CO 0.16 0.12 -0.26 -0.78 0.00 0.00 0.00 178.15 177.39 1b3b h ASP 402 N 0.67 -0.62 -0.70 1.72 -0.00 -0.16 -1.18 116.42 116.15 1b3b h ASP 402 Ca 0.57 -0.01 0.09 0.00 -0.00 0.00 0.00 57.03 57.67 1b3b h ASP 402 Cb 0.92 0.16 -0.07 0.00 -0.00 0.00 0.00 39.33 40.35 1b3b h ASP 402 CO -0.41 -0.39 0.36 0.03 -0.00 0.00 0.00 179.24 178.83 1b3b h ARG 403 N -0.81 0.60 0.00 0.28 3.08 -0.88 -0.19 114.38 116.47 1b3b h ARG 403 Ca -0.07 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1b3b h ARG 403 Cb 0.59 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1b3b h ARG 403 CO 0.12 0.40 -0.25 0.28 -1.07 0.00 0.00 179.97 179.45 1b3b h VAL 404 N 0.62 0.81 -0.01 2.04 2.07 -1.15 -2.98 116.25 117.65 1b3b h VAL 404 Ca 0.34 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1b3b h VAL 404 Cb 0.34 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1b3b h VAL 404 CO -0.25 0.24 -0.12 0.00 0.02 0.00 0.00 177.57 177.46 1b3b h ALA 405 N 1.75 0.02 -0.83 1.67 0.00 0.17 -3.04 119.26 119.00 1b3b h ALA 405 Ca -0.00 -0.42 0.14 0.00 0.00 0.00 0.00 54.91 54.63 1b3b h ALA 405 Cb 0.59 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 1b3b h ALA 405 CO 0.03 -0.02 0.42 -0.92 0.00 0.00 0.00 179.25 178.76 1b3b h TYR 406 N -0.61 0.74 0.42 0.00 3.20 -1.02 0.30 116.97 120.01 1b3b h TYR 406 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1b3b h TYR 406 Cb 0.87 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1b3b h TYR 406 CO 0.18 0.19 -0.20 0.00 -1.64 0.00 0.00 178.16 176.68 1b3b h ALA 407 N 1.54 -0.57 -0.69 1.82 0.00 -1.60 0.50 119.26 120.26 1b3b h ALA 407 Ca 0.44 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1b3b h ALA 407 Cb 0.61 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1b3b h ALA 407 CO -0.35 -0.76 0.34 1.79 0.00 0.00 0.00 179.25 180.27 1b3b h THR 408 N -0.69 0.86 0.35 0.00 1.35 -1.25 0.90 112.91 114.43 1b3b h THR 408 Ca -0.06 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.59 1b3b h THR 408 Cb 0.50 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 1b3b h THR 408 CO 0.10 0.11 -0.23 0.11 -0.25 0.00 0.00 175.52 175.36 1b3b h LYS 409 N 0.59 -0.54 0.00 4.72 1.57 -0.27 -1.61 116.57 121.03 1b3b h LYS 409 Ca 0.33 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1b3b h LYS 409 Cb 0.34 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1b3b h LYS 409 CO -0.26 -0.36 0.00 0.87 -0.57 0.00 0.00 179.45 179.13 1b3b h LYS 410 N -0.56 0.00 0.10 3.15 1.79 -0.34 -3.15 116.57 117.57 1b3b h LYS 410 Ca -0.03 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.12 1b3b h LYS 410 Cb 0.47 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 1b3b h LYS 410 CO 0.03 0.00 -1.67 0.00 -1.08 0.00 0.00 179.45 176.73 1b3b h ARG 411 N 0.00 0.21 0.00 3.15 3.08 -0.40 -3.50 114.38 116.91 1b3b h ARG 411 Ca 0.00 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1b3b h ARG 411 Cb 0.28 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1b3b h ARG 411 CO 0.00 1.17 0.00 0.41 -1.07 0.00 0.00 179.97 180.48