#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b83 s LYS 2 N 0.00 4.20 -0.28 3.17 -0.14 -1.26 -0.59 119.74 124.84 2b83 s LYS 2 Ca 0.00 0.91 -0.23 0.00 -1.36 0.00 0.00 55.97 55.29 2b83 s LYS 2 Cb 0.00 -2.56 0.11 0.00 -1.68 0.00 0.00 37.83 33.70 2b83 s LYS 2 CO 0.00 0.20 0.93 0.20 -0.76 0.00 0.00 175.35 175.93 2b83 s GLY 3 N -1.98 -0.26 -0.35 -3.33 0.00 -0.78 -2.49 107.32 98.13 2b83 s GLY 3 Ca 0.52 2.57 -0.27 0.00 0.00 0.00 0.00 44.72 47.54 2b83 s GLY 3 CO 0.18 1.94 0.96 -0.12 0.00 0.00 0.00 173.10 176.07 2b83 s PHE 4 N 0.49 3.10 0.39 1.90 5.36 -0.46 -1.62 117.98 127.14 2b83 s PHE 4 Ca 0.00 0.89 0.04 0.00 -0.96 0.00 0.00 56.93 56.90 2b83 s PHE 4 Cb -0.05 -3.64 -0.03 0.00 -0.34 0.00 0.00 43.02 38.96 2b83 s PHE 4 CO -0.07 -0.80 0.11 0.00 -1.46 0.00 0.00 175.22 173.01 2b83 s ALA 5 N 3.50 2.84 -0.53 11.12 0.00 -0.69 -1.61 121.76 136.39 2b83 s ALA 5 Ca 0.40 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.83 2b83 s ALA 5 Cb -0.12 0.71 0.13 0.00 0.00 0.00 0.00 23.12 23.84 2b83 s ALA 5 CO 0.18 -0.32 0.48 1.41 0.00 0.00 0.00 175.76 177.51 2b83 s MET 6 N -3.76 2.96 0.45 0.00 1.75 0.21 -1.58 119.30 119.32 2b83 s MET 6 Ca 0.26 -1.69 0.11 0.00 -1.25 0.00 0.00 55.69 53.12 2b83 s MET 6 Cb 0.04 -4.27 0.99 0.00 2.84 0.00 0.00 34.83 34.43 2b83 s MET 6 CO 0.14 -1.30 2.06 -0.07 -0.65 0.00 0.00 175.02 175.20 2b83 h LEU 7 N 8.86 0.25 0.00 4.11 3.38 -1.74 -2.42 115.31 127.75 2b83 h LEU 7 Ca -0.29 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2b83 h LEU 7 Cb 1.10 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2b83 h LEU 7 CO 1.02 0.23 0.00 0.61 0.09 0.00 0.00 178.44 180.39 2b83 n GLY 8 N -1.38 1.55 2.80 0.83 0.00 -1.21 -3.24 105.19 104.54 2b83 n GLY 8 Ca 0.00 -0.86 -0.49 0.00 0.00 0.00 0.00 46.02 44.68 2b83 n GLY 8 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b83 n ILE 9 N -0.49 0.00 -0.80 -0.61 2.08 -1.26 0.13 119.36 118.40 2b83 n ILE 9 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2b83 n ILE 9 Cb 0.00 -0.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.72 2b83 n ILE 9 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2b83 n ASN 10 N 2.01 -0.00 -4.31 4.38 3.02 -1.07 -4.98 115.26 114.30 2b83 n ASN 10 Ca 0.19 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.42 2b83 n ASN 10 Cb 0.01 -1.01 -0.16 0.00 -0.61 0.00 0.00 39.78 38.02 2b83 n ASN 10 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2b83 s LYS 11 N -0.40 2.97 0.08 3.52 1.02 0.34 -5.00 119.74 122.26 2b83 s LYS 11 Ca 0.00 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.20 2b83 s LYS 11 Cb 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2b83 s LYS 11 CO 0.00 0.30 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.16 2b83 s LEU 12 N 0.09 2.47 0.00 3.17 1.43 -1.26 -2.19 118.68 122.39 2b83 s LEU 12 Ca -0.09 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 2b83 s LEU 12 Cb -0.15 -0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.06 2b83 s LEU 12 CO 0.06 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 176.77 2b83 n GLY 13 N 0.18 3.07 3.77 -3.19 0.00 -0.62 -4.84 105.19 103.55 2b83 n GLY 13 Ca -0.14 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 2b83 n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b83 s TRP 14 N -2.00 3.37 0.18 1.61 0.52 -1.26 -1.70 118.94 119.67 2b83 s TRP 14 Ca 0.00 1.65 -0.04 0.00 0.02 0.00 0.00 56.10 57.73 2b83 s TRP 14 Cb 0.00 -3.27 -0.03 0.00 -1.15 0.00 0.00 33.47 29.02 2b83 s TRP 14 CO 0.00 -0.76 0.18 0.96 0.02 0.00 0.00 176.95 177.35 2b83 s ILE 15 N -1.36 0.03 -0.39 2.03 -4.36 -0.64 -4.93 121.20 111.59 2b83 s ILE 15 Ca 0.51 -1.81 -0.05 0.00 -0.26 0.00 0.00 60.65 59.04 2b83 s ILE 15 Cb -0.29 -2.25 0.09 0.00 1.25 0.00 0.00 42.46 41.25 2b83 s ILE 15 CO 0.37 -0.16 0.19 -0.70 0.24 0.00 0.00 174.94 174.89 2b83 s GLU 16 N -4.08 2.35 0.52 0.37 2.56 -1.26 -1.86 118.70 117.29 2b83 s GLU 16 Ca 0.30 -1.56 0.08 0.00 0.00 0.00 0.00 54.97 53.78 2b83 s GLU 16 Cb 0.06 -3.60 0.04 0.00 2.00 0.00 0.00 34.13 32.63 2b83 s GLU 16 CO 0.07 -0.94 0.56 0.15 -0.56 0.00 0.00 175.26 174.55 2b83 s LYS 17 N 1.29 2.38 0.61 4.30 -0.14 0.24 -4.85 119.74 123.57 2b83 s LYS 17 Ca 0.03 -1.71 -0.14 0.00 -1.36 0.00 0.00 55.97 52.80 2b83 s LYS 17 Cb -0.22 -2.43 -0.03 0.00 -1.68 0.00 0.00 37.83 33.47 2b83 s LYS 17 CO -0.01 -0.60 1.04 -1.83 -0.76 0.00 0.00 175.35 173.19 2b83 s GLU 18 N -4.41 3.39 -0.08 1.68 1.03 -1.26 0.80 118.70 119.85 2b83 s GLU 18 Ca 0.49 1.00 -0.23 0.00 0.03 0.00 0.00 54.97 56.27 2b83 s GLU 18 Cb -0.04 -2.05 -0.04 0.00 -0.80 0.00 0.00 34.13 31.20 2b83 s GLU 18 CO 0.30 -0.74 0.68 0.50 -1.33 0.00 0.00 175.26 174.68 2b83 s ARG 19 N -4.55 4.41 0.47 -4.83 3.52 -1.26 -4.49 118.95 112.23 2b83 s ARG 19 Ca 0.59 0.83 -0.24 0.00 -0.13 0.00 0.00 55.73 56.78 2b83 s ARG 19 Cb -0.13 -3.46 -0.08 0.00 -1.56 0.00 0.00 34.95 29.72 2b83 s ARG 19 CO 0.44 0.04 1.36 -0.35 -0.81 0.00 0.00 175.30 175.98 2b83 n PRO 20 N 3.91 2.01 -4.74 5.12 -0.04 -1.26 -5.00 135.00 135.00 2b83 n PRO 20 Ca -0.02 0.72 -0.33 0.00 -0.04 0.00 0.00 63.50 63.83 2b83 n PRO 20 Cb 0.51 -2.55 -0.14 0.00 -0.04 0.00 0.00 33.50 31.29 2b83 n PRO 20 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2b83 s VAL 21 N -1.22 3.21 -0.02 0.52 1.01 -1.26 -4.98 120.40 117.65 2b83 s VAL 21 Ca 0.64 -0.62 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 2b83 s VAL 21 Cb -0.45 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2b83 s VAL 21 CO 0.55 0.54 0.87 0.00 0.00 0.00 0.00 175.10 177.06 2b83 s ALA 22 N 0.09 3.23 1.02 5.51 0.00 -1.26 -5.04 121.76 125.32 2b83 s ALA 22 Ca -0.05 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 2b83 s ALA 22 Cb -0.14 -3.18 0.20 0.00 0.00 0.00 0.00 23.12 19.99 2b83 s ALA 22 CO 0.04 -0.17 1.11 0.41 0.00 0.00 0.00 175.76 177.16 2b83 n GLY 23 N 2.94 -1.58 0.34 0.00 0.00 -1.26 -4.84 105.19 100.79 2b83 n GLY 23 Ca 0.03 -1.68 0.17 0.00 0.00 0.00 0.00 46.02 44.53 2b83 n GLY 23 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b83 h SER 24 N -1.59 0.00 -0.12 1.61 0.02 -1.97 -2.59 113.55 108.91 2b83 h SER 24 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2b83 h SER 24 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2b83 h SER 24 CO 0.26 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.73 2b83 n TYR 25 N -4.14 0.15 -2.85 3.45 4.02 -1.26 -0.23 117.16 116.30 2b83 n TYR 25 Ca 0.04 -0.17 -0.22 0.00 -0.01 0.00 0.00 57.90 57.55 2b83 n TYR 25 Cb 0.39 -0.01 0.09 0.00 -0.02 0.00 0.00 39.34 39.80 2b83 n TYR 25 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2b83 s ASP 26 N -0.92 4.64 -0.01 7.72 1.01 -0.98 -0.67 116.67 127.46 2b83 s ASP 26 Ca 0.15 -0.72 -0.04 0.00 0.71 0.00 0.00 52.55 52.66 2b83 s ASP 26 Cb 0.10 0.34 0.00 0.00 1.01 0.00 0.00 42.92 44.36 2b83 s ASP 26 CO 0.14 -1.68 0.08 0.00 0.21 0.00 0.00 175.17 173.91 2b83 s ALA 27 N -2.93 -0.17 -0.18 5.23 0.00 -0.79 -0.99 121.76 121.92 2b83 s ALA 27 Ca 0.65 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 2b83 s ALA 27 Cb -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2b83 s ALA 27 CO 0.42 -0.11 0.07 0.42 0.00 0.00 0.00 175.76 176.56 2b83 s ILE 28 N -0.64 4.82 0.00 0.00 -1.09 0.11 -1.21 121.20 123.19 2b83 s ILE 28 Ca -0.07 -0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.39 2b83 s ILE 28 Cb -0.04 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.64 2b83 s ILE 28 CO 0.00 0.46 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.28 2b83 s VAL 29 N 0.37 1.63 -0.17 2.92 1.01 0.45 -1.61 120.40 125.01 2b83 s VAL 29 Ca 0.03 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2b83 s VAL 29 Cb -0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2b83 s VAL 29 CO 0.00 0.38 0.01 0.00 0.00 0.00 0.00 175.10 175.49 2b83 s ARG 30 N -0.69 3.82 0.28 2.72 1.70 -0.32 0.21 118.95 126.67 2b83 s ARG 30 Ca 0.08 -0.44 -0.30 0.00 -0.47 0.00 0.00 55.73 54.61 2b83 s ARG 30 Cb -0.08 -3.05 -0.10 0.00 -0.57 0.00 0.00 34.95 31.14 2b83 s ARG 30 CO 0.00 0.26 1.44 -1.25 -1.08 0.00 0.00 175.30 174.67 2b83 s PRO 31 N 0.36 4.25 -0.17 3.89 0.04 -1.26 -0.81 135.00 141.28 2b83 s PRO 31 Ca -0.01 2.35 0.07 0.00 0.04 0.00 0.00 61.00 63.45 2b83 s PRO 31 Cb -0.13 -3.08 -0.15 0.00 0.04 0.00 0.00 34.50 31.18 2b83 s PRO 31 CO 0.02 -0.42 -0.07 1.28 0.04 0.00 0.00 177.00 177.84 2b83 n LEU 32 N 1.83 1.70 -3.70 -3.56 4.77 0.01 -4.75 117.00 113.30 2b83 n LEU 32 Ca 0.05 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 2b83 n LEU 32 Cb 0.40 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 2b83 n LEU 32 CO 0.61 0.63 0.11 0.00 -1.33 0.00 0.00 177.39 177.41 2b83 s ALA 33 N -2.37 -1.15 0.24 -1.18 0.00 -1.02 -1.42 121.76 114.85 2b83 s ALA 33 Ca -0.18 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.32 2b83 s ALA 33 Cb 0.06 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 2b83 s ALA 33 CO 0.51 -0.26 0.03 0.14 0.00 0.00 0.00 175.76 176.19 2b83 s VAL 34 N 0.96 0.86 -0.09 0.00 -7.23 -0.43 -1.70 120.40 112.77 2b83 s VAL 34 Ca -0.06 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.05 2b83 s VAL 34 Cb -0.06 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.50 2b83 s VAL 34 CO -0.08 -0.24 0.22 -0.55 -0.31 0.00 0.00 175.10 174.13 2b83 s SER 35 N -3.30 -0.22 0.61 4.85 0.15 -0.88 -0.32 113.70 114.60 2b83 s SER 35 Ca 0.31 0.45 -0.15 0.00 0.70 0.00 0.00 55.95 57.26 2b83 s SER 35 Cb 0.07 0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 2b83 s SER 35 CO 0.10 -0.15 1.05 -2.16 1.20 0.00 0.00 173.24 173.28 2b83 s PRO 36 N 1.04 3.29 0.09 5.44 0.04 -1.26 -4.30 135.00 139.35 2b83 s PRO 36 Ca -0.08 1.11 0.03 0.00 0.04 0.00 0.00 61.00 62.11 2b83 s PRO 36 Cb -0.09 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2b83 s PRO 36 CO -0.06 -0.82 -0.09 0.00 0.04 0.00 0.00 177.00 176.06 2b83 h THR 38 N 3.64 0.89 -0.95 0.00 1.35 -1.97 -1.03 112.91 114.85 2b83 h THR 38 Ca -0.37 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.52 2b83 h THR 38 Cb 1.19 0.91 -0.05 0.00 -1.73 0.00 0.00 68.15 68.47 2b83 h THR 38 CO 0.52 0.00 0.62 0.28 -0.25 0.00 0.00 175.52 176.69 2b83 h SER 39 N 0.00 1.05 -0.56 5.36 0.02 -1.97 -0.55 113.55 116.90 2b83 h SER 39 Ca 0.08 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2b83 h SER 39 Cb 0.33 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2b83 h SER 39 CO -0.00 0.74 0.31 0.44 -1.14 0.00 0.00 176.83 177.18 2b83 h ASP 40 N 1.23 0.47 0.02 3.07 3.32 -1.57 -1.07 116.42 121.89 2b83 h ASP 40 Ca 0.37 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.43 2b83 h ASP 40 Cb -0.05 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2b83 h ASP 40 CO -0.10 0.33 -0.01 0.40 -1.72 0.00 0.00 179.24 178.13 2b83 h ILE 41 N 0.60 0.98 -0.16 0.35 1.08 -1.11 -0.77 117.51 118.48 2b83 h ILE 41 Ca 0.24 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.73 2b83 h ILE 41 Cb 0.10 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 2b83 h ILE 41 CO -0.14 0.00 0.00 0.45 -0.69 0.00 0.00 178.15 177.78 2b83 h HIS 42 N -0.03 -0.00 -0.50 1.37 3.86 -0.89 -1.34 115.15 117.62 2b83 h HIS 42 Ca -0.00 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.29 2b83 h HIS 42 Cb 0.02 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.46 2b83 h HIS 42 CO -0.08 -0.02 0.18 1.15 0.86 0.00 0.00 177.93 180.02 2b83 h THR 43 N 0.06 0.82 0.00 2.45 2.02 -1.01 0.25 112.91 117.49 2b83 h THR 43 Ca 0.07 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2b83 h THR 43 Cb 0.09 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2b83 h THR 43 CO -0.12 0.06 0.00 0.52 0.37 0.00 0.00 175.52 176.35 2b83 n VAL 44 N -5.01 0.00 1.12 3.16 0.31 -0.31 -2.51 118.33 115.09 2b83 n VAL 44 Ca 0.05 0.68 0.11 0.00 -0.01 0.00 0.00 64.34 65.17 2b83 n VAL 44 Cb 0.21 -1.67 0.58 0.00 -0.91 0.00 0.00 33.84 32.04 2b83 n VAL 44 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b83 n PHE 45 N -1.97 0.00 0.00 3.52 3.72 -0.52 -2.59 117.46 119.61 2b83 n PHE 45 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2b83 n PHE 45 Cb 0.00 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 2b83 n PHE 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2b83 n GLU 46 N -1.20 3.93 -4.08 -1.08 1.02 -0.01 -4.81 120.64 114.41 2b83 n GLU 46 Ca 0.12 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.98 2b83 n GLU 46 Cb 0.14 -0.34 -0.05 0.00 -0.02 0.00 0.00 31.44 31.18 2b83 n GLU 46 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b83 n GLY 47 N 0.67 -0.22 0.22 0.62 0.00 -0.68 -4.84 105.19 100.95 2b83 n GLY 47 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2b83 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 h ALA 48 N 0.84 1.13 -0.09 4.61 0.00 -1.73 -3.13 119.26 120.88 2b83 h ALA 48 Ca -0.64 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2b83 h ALA 48 Cb 1.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2b83 h ALA 48 CO 0.65 0.34 0.00 1.28 0.00 0.00 0.00 179.25 181.52 2b83 n LEU 49 N -3.61 2.01 0.00 0.00 4.77 -1.26 -5.06 117.00 113.85 2b83 n LEU 49 Ca -0.01 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 2b83 n LEU 49 Cb 0.40 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2b83 n LEU 49 CO 0.34 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2b83 n GLY 50 N 0.08 3.04 3.78 -0.72 0.00 -1.19 -5.07 105.19 105.12 2b83 n GLY 50 Ca 0.04 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 2b83 n GLY 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b83 s ASP 51 N 0.00 5.08 0.18 1.61 2.15 -1.26 -4.82 116.67 119.62 2b83 s ASP 51 Ca 0.00 1.86 -0.03 0.00 0.43 0.00 0.00 52.55 54.80 2b83 s ASP 51 Cb 0.00 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 40.06 2b83 s ASP 51 CO 0.00 -1.64 0.17 -0.13 -0.17 0.00 0.00 175.17 173.40 2b83 s ARG 52 N -4.48 1.17 -0.04 4.34 1.81 -1.26 -5.09 118.95 115.40 2b83 s ARG 52 Ca 0.63 -1.49 -0.00 0.00 -1.72 0.00 0.00 55.73 53.15 2b83 s ARG 52 Cb -0.18 0.30 0.03 0.00 -0.45 0.00 0.00 34.95 34.65 2b83 s ARG 52 CO 0.47 -0.39 0.00 0.15 -0.68 0.00 0.00 175.30 174.85 2b83 s LYS 53 N -4.09 0.37 -1.53 3.54 -0.14 -1.26 -4.19 119.74 112.43 2b83 s LYS 53 Ca 0.31 0.11 -0.05 0.00 -1.36 0.00 0.00 55.97 54.98 2b83 s LYS 53 Cb 0.06 -0.63 0.04 0.00 -1.68 0.00 0.00 37.83 35.62 2b83 s LYS 53 CO 0.08 -0.19 0.36 0.09 -0.76 0.00 0.00 175.35 174.93 2b83 n ASN 54 N 4.51 -0.51 -4.62 2.83 3.02 -0.93 -4.93 115.26 114.64 2b83 n ASN 54 Ca -0.19 -1.11 -0.38 0.00 -0.03 0.00 0.00 54.58 52.88 2b83 n ASN 54 Cb 0.50 -2.47 -0.10 0.00 -0.61 0.00 0.00 39.78 37.10 2b83 n ASN 54 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2b83 s MET 55 N -6.92 4.00 0.27 3.52 1.75 -1.11 -4.86 119.30 115.95 2b83 s MET 55 Ca 0.18 -0.27 -0.30 0.00 -1.25 0.00 0.00 55.69 54.05 2b83 s MET 55 Cb -0.10 -3.61 -0.10 0.00 2.84 0.00 0.00 34.83 33.86 2b83 s MET 55 CO 0.94 -0.09 1.44 0.42 -0.65 0.00 0.00 175.02 177.08 2b83 s ILE 56 N 1.51 2.58 0.71 10.11 1.01 -1.26 -0.62 121.20 135.24 2b83 s ILE 56 Ca 0.08 0.50 -0.03 0.00 0.00 0.00 0.00 60.65 61.20 2b83 s ILE 56 Cb -0.15 -3.32 0.14 0.00 0.01 0.00 0.00 42.46 39.14 2b83 s ILE 56 CO 0.09 0.09 0.97 0.18 0.00 0.00 0.00 174.94 176.26 2b83 n LEU 57 N 2.07 0.00 0.00 2.97 4.77 -0.63 0.38 117.00 126.55 2b83 n LEU 57 Ca 0.06 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 2b83 n LEU 57 Cb 0.40 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2b83 n LEU 57 CO 0.61 -1.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.26 2b83 n GLY 58 N -2.17 -1.94 0.27 -0.72 0.00 -1.26 -1.45 105.19 97.93 2b83 n GLY 58 Ca 0.15 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2b83 n GLY 58 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2b83 n HIS 59 N -0.24 0.00 -4.06 1.61 1.44 -1.26 -1.04 115.22 111.67 2b83 n HIS 59 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 2b83 n HIS 59 Cb 0.00 0.02 -0.15 0.00 0.12 0.00 0.00 29.99 29.98 2b83 n HIS 59 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2b83 s GLU 60 N 0.00 2.12 0.10 -1.40 2.02 -1.26 -4.05 118.70 116.22 2b83 s GLU 60 Ca 0.00 -1.44 -0.23 0.00 0.02 0.00 0.00 54.97 53.32 2b83 s GLU 60 Cb 0.00 -2.96 0.06 0.00 0.10 0.00 0.00 34.13 31.34 2b83 s GLU 60 CO 0.00 -0.64 0.57 0.00 0.02 0.00 0.00 175.26 175.22 2b83 s ALA 61 N 1.07 -1.49 0.01 5.21 0.00 -1.26 -2.07 121.76 123.22 2b83 s ALA 61 Ca -0.05 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.55 2b83 s ALA 61 Cb -0.20 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2b83 s ALA 61 CO -0.05 -0.64 -0.20 0.08 0.00 0.00 0.00 175.76 174.95 2b83 s VAL 62 N -3.08 1.58 0.02 0.00 1.01 -0.69 -2.47 120.40 116.77 2b83 s VAL 62 Ca -0.02 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 2b83 s VAL 62 Cb -0.00 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2b83 s VAL 62 CO -0.07 0.34 0.03 0.61 0.00 0.00 0.00 175.10 176.02 2b83 n GLY 63 N 2.31 2.24 3.32 4.51 0.00 -0.38 -0.81 105.19 116.38 2b83 n GLY 63 Ca -0.16 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 2b83 n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b83 s GLU 64 N -2.01 3.20 0.00 1.61 2.12 0.01 -0.09 118.70 123.53 2b83 s GLU 64 Ca 0.01 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 2b83 s GLU 64 Cb -0.00 -2.48 -0.05 0.00 0.26 0.00 0.00 34.13 31.86 2b83 s GLU 64 CO 0.01 0.23 1.26 0.08 -0.54 0.00 0.00 175.26 176.29 2b83 s VAL 65 N 0.28 4.00 -0.16 3.70 1.01 0.14 -1.17 120.40 128.21 2b83 s VAL 65 Ca -0.13 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.32 2b83 s VAL 65 Cb -0.16 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 2b83 s VAL 65 CO 0.07 0.04 0.22 1.33 0.00 0.00 0.00 175.10 176.76 2b83 n VAL 66 N 4.37 0.00 -3.64 2.92 0.24 -0.63 -0.05 118.33 121.55 2b83 n VAL 66 Ca 0.11 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.34 62.06 2b83 n VAL 66 Cb 0.45 0.64 -0.07 0.00 -1.47 0.00 0.00 33.84 33.39 2b83 n VAL 66 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2b83 s GLU 67 N -2.12 0.76 0.09 7.34 2.12 -1.14 -4.77 118.70 120.99 2b83 s GLU 67 Ca -0.00 1.09 0.07 0.00 0.36 0.00 0.00 54.97 56.49 2b83 s GLU 67 Cb 0.05 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.68 2b83 s GLU 67 CO 0.29 -0.12 -0.19 0.14 -0.54 0.00 0.00 175.26 174.85 2b83 s VAL 68 N 0.99 1.51 0.99 3.70 -7.23 -1.26 0.10 120.40 119.20 2b83 s VAL 68 Ca -0.05 -1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 58.53 2b83 s VAL 68 Cb -0.05 -1.40 0.18 0.00 0.56 0.00 0.00 36.38 35.67 2b83 s VAL 68 CO -0.10 -0.12 1.09 -0.83 -0.31 0.00 0.00 175.10 174.84 2b83 s GLY 69 N -1.86 1.57 0.57 2.32 0.00 -0.16 -4.93 107.32 104.84 2b83 s GLY 69 Ca 0.04 -0.33 0.38 0.00 0.00 0.00 0.00 44.72 44.80 2b83 s GLY 69 CO 0.04 0.27 2.15 1.48 0.00 0.00 0.00 173.10 177.03 2b83 h SER 70 N -1.85 0.00 -0.41 1.64 4.64 -1.76 -2.69 113.55 113.12 2b83 h SER 70 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2b83 h SER 70 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2b83 h SER 70 CO 0.57 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.91 2b83 n GLU 71 N -2.95 2.41 -2.57 4.77 -0.58 0.69 -4.95 120.64 117.45 2b83 n GLU 71 Ca -0.01 -2.20 -0.42 0.00 -0.42 0.00 0.00 57.16 54.10 2b83 n GLU 71 Cb 0.15 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 2b83 n GLU 71 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2b83 s VAL 72 N -1.24 4.48 -0.08 2.62 1.01 -1.02 -4.90 120.40 121.28 2b83 s VAL 72 Ca 0.35 1.78 0.07 0.00 0.00 0.00 0.00 61.98 64.18 2b83 s VAL 72 Cb 0.20 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 2b83 s VAL 72 CO 0.27 0.09 0.02 0.29 0.00 0.00 0.00 175.10 175.78 2b83 n LYS 73 N 4.30 2.61 0.00 2.72 4.76 -1.26 -4.76 118.16 126.53 2b83 n LYS 73 Ca 0.08 -0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.63 2b83 n LYS 73 Cb 0.48 -1.20 -0.01 0.00 -1.84 0.00 0.00 35.03 32.46 2b83 n LYS 73 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2b83 n ASP 74 N -2.31 1.22 -4.16 4.39 8.00 -1.26 -4.94 116.55 117.48 2b83 n ASP 74 Ca -0.13 -1.04 -0.18 0.00 0.71 0.00 0.00 54.79 54.14 2b83 n ASP 74 Cb 0.75 0.71 -0.12 0.00 -0.02 0.00 0.00 41.12 42.44 2b83 n ASP 74 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b83 s PHE 75 N -2.83 1.20 0.22 1.24 0.08 -1.26 -5.08 117.98 111.55 2b83 s PHE 75 Ca 0.12 -0.44 -0.08 0.00 0.12 0.00 0.00 56.93 56.66 2b83 s PHE 75 Cb 0.17 -0.68 -0.02 0.00 -0.57 0.00 0.00 43.02 41.92 2b83 s PHE 75 CO 0.75 0.05 0.31 -1.59 -0.10 0.00 0.00 175.22 174.64 2b83 s LYS 76 N -1.63 1.35 0.35 0.44 -2.85 -1.26 -4.93 119.74 111.22 2b83 s LYS 76 Ca -0.02 -1.39 -0.28 0.00 -1.00 0.00 0.00 55.97 53.28 2b83 s LYS 76 Cb -0.10 0.38 -0.12 0.00 -2.06 0.00 0.00 37.83 35.94 2b83 s LYS 76 CO 0.02 -0.51 1.44 -2.30 0.10 0.00 0.00 175.35 174.11 2b83 n PRO 77 N -0.31 2.51 0.00 1.78 -0.02 -1.26 -2.35 135.00 135.35 2b83 n PRO 77 Ca -0.01 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2b83 n PRO 77 Cb 0.64 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2b83 n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b83 n GLY 78 N 0.82 2.90 3.77 -1.23 0.00 0.93 -4.98 105.19 107.39 2b83 n GLY 78 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2b83 n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b83 s ASP 79 N 0.10 6.67 -0.13 1.61 1.01 -0.99 -4.74 116.67 120.20 2b83 s ASP 79 Ca 0.00 2.76 -0.13 0.00 0.71 0.00 0.00 52.55 55.89 2b83 s ASP 79 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2b83 s ASP 79 CO 0.00 -0.62 0.28 -0.13 0.21 0.00 0.00 175.17 174.91 2b83 s ARG 80 N -1.69 4.07 0.07 8.23 1.81 -1.26 -0.68 118.95 129.51 2b83 s ARG 80 Ca 0.51 0.10 0.01 0.00 -1.72 0.00 0.00 55.73 54.63 2b83 s ARG 80 Cb -0.41 -3.36 -0.04 0.00 -0.45 0.00 0.00 34.95 30.69 2b83 s ARG 80 CO 0.54 0.40 -0.05 0.14 -0.68 0.00 0.00 175.30 175.64 2b83 s VAL 81 N -0.02 0.50 -0.25 3.52 -7.23 0.87 -1.52 120.40 116.26 2b83 s VAL 81 Ca 0.17 -1.72 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 2b83 s VAL 81 Cb -0.13 -1.40 -0.05 0.00 0.56 0.00 0.00 36.38 35.36 2b83 s VAL 81 CO 0.05 -0.82 0.20 -0.63 -0.31 0.00 0.00 175.10 173.59 2b83 s ILE 82 N -3.28 5.32 -0.39 -0.62 1.01 0.60 -1.24 121.20 122.60 2b83 s ILE 82 Ca 0.06 0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.85 2b83 s ILE 82 Cb 0.03 -3.54 0.05 0.00 0.01 0.00 0.00 42.46 39.01 2b83 s ILE 82 CO -0.05 0.29 0.23 -0.69 0.00 0.00 0.00 174.94 174.71 2b83 s VAL 83 N 1.39 4.37 0.45 2.92 1.01 -1.03 -2.91 120.40 126.60 2b83 s VAL 83 Ca 0.09 -1.13 -0.24 0.00 0.00 0.00 0.00 61.98 60.69 2b83 s VAL 83 Cb -0.15 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 2b83 s VAL 83 CO 0.07 -0.36 1.31 -2.16 0.00 0.00 0.00 175.10 173.96 2b83 s PRO 84 N 1.49 3.71 0.53 2.72 0.04 -1.26 -4.34 135.00 137.88 2b83 s PRO 84 Ca 0.02 2.14 0.26 0.00 0.04 0.00 0.00 61.00 63.47 2b83 s PRO 84 Cb -0.21 -2.57 1.46 0.00 0.04 0.00 0.00 34.50 33.22 2b83 s PRO 84 CO 0.04 -0.70 2.09 0.00 0.04 0.00 0.00 177.00 178.47 2b83 s THR 86 N -4.30 4.69 -0.61 0.00 2.01 -1.26 -4.31 115.64 111.87 2b83 s THR 86 Ca -0.03 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.42 2b83 s THR 86 Cb 0.14 -3.50 0.15 0.00 0.01 0.00 0.00 72.50 69.30 2b83 s THR 86 CO 0.59 -0.08 0.39 0.42 -0.69 0.00 0.00 174.62 175.25 2b83 s THR 87 N 1.60 2.52 0.74 -0.82 -4.23 -0.42 -1.16 115.64 113.88 2b83 s THR 87 Ca 0.04 -3.73 -0.13 0.00 -1.18 0.00 0.00 61.69 56.69 2b83 s THR 87 Cb -0.18 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.01 2b83 s THR 87 CO 0.07 -0.94 1.13 -2.84 -0.54 0.00 0.00 174.62 171.49 2b83 s PRO 88 N -0.84 2.25 -0.42 3.99 0.02 -1.23 -4.76 135.00 134.00 2b83 s PRO 88 Ca 0.22 1.41 -0.24 0.00 0.02 0.00 0.00 61.00 62.42 2b83 s PRO 88 Cb -0.13 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.53 2b83 s PRO 88 CO -0.10 -1.69 0.83 -0.51 -0.33 0.00 0.00 177.00 175.21 2b83 s ASP 89 N -2.74 6.50 0.21 2.53 1.01 -1.26 -4.91 116.67 118.00 2b83 s ASP 89 Ca 0.66 0.16 0.24 0.00 0.71 0.00 0.00 52.55 54.32 2b83 s ASP 89 Cb -0.21 -2.41 0.91 0.00 1.01 0.00 0.00 42.92 42.21 2b83 s ASP 89 CO 0.49 -0.88 1.74 0.79 0.21 0.00 0.00 175.17 177.51 2b83 n TRP 90 N 6.74 0.77 -3.32 4.23 7.02 -1.26 -4.18 117.44 127.44 2b83 n TRP 90 Ca 0.04 0.26 -0.45 0.00 -1.02 0.00 0.00 57.50 56.33 2b83 n TRP 90 Cb 0.48 -0.93 0.00 0.00 -2.42 0.00 0.00 31.31 28.45 2b83 n TRP 90 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2b83 n ARG 91 N -2.17 3.62 -3.85 -0.99 1.74 -1.26 -4.85 116.66 108.90 2b83 n ARG 91 Ca 0.04 -4.47 -0.10 0.00 -0.77 0.00 0.00 57.85 52.56 2b83 n ARG 91 Cb 0.32 -2.55 -0.06 0.00 -1.02 0.00 0.00 32.46 29.15 2b83 n ARG 91 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2b83 s SER 92 N 1.07 -0.07 0.32 0.55 1.04 -1.26 -5.04 113.70 110.32 2b83 s SER 92 Ca 0.31 -0.68 0.16 0.00 0.48 0.00 0.00 55.95 56.22 2b83 s SER 92 Cb -0.09 0.47 0.46 0.00 0.10 0.00 0.00 66.02 66.96 2b83 s SER 92 CO -0.07 -0.92 1.63 -0.07 0.98 0.00 0.00 173.24 174.80 2b83 h LEU 93 N 2.45 0.00 -0.81 2.42 3.38 -1.95 -2.63 115.31 118.17 2b83 h LEU 93 Ca -0.31 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2b83 h LEU 93 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2b83 h LEU 93 CO 0.46 0.49 0.24 -0.33 0.09 0.00 0.00 178.44 179.38 2b83 h GLU 94 N 0.00 1.13 -0.63 1.13 3.07 -1.87 0.13 114.58 117.53 2b83 h GLU 94 Ca -0.00 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.53 2b83 h GLU 94 Cb 1.07 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.79 2b83 h GLU 94 CO 0.06 0.95 0.04 0.28 -1.40 0.00 0.00 179.01 178.94 2b83 h VAL 95 N 1.08 1.27 0.00 3.13 2.07 -1.69 0.13 116.25 122.24 2b83 h VAL 95 Ca 0.24 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2b83 h VAL 95 Cb 0.29 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2b83 h VAL 95 CO -0.01 0.41 -0.08 1.56 0.02 0.00 0.00 177.57 179.47 2b83 h GLN 96 N 1.01 0.00 -0.01 1.57 4.20 -0.95 0.61 115.11 121.53 2b83 h GLN 96 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2b83 h GLN 96 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2b83 h GLN 96 CO 0.03 0.08 -0.16 0.00 -0.67 0.00 0.00 178.83 178.10 2b83 n ALA 97 N -2.19 2.90 -0.75 3.87 0.00 0.38 -4.95 120.51 119.76 2b83 n ALA 97 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2b83 n ALA 97 Cb 0.25 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2b83 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b83 n GLY 98 N 1.28 0.82 2.39 0.00 0.00 0.21 -5.04 105.19 104.85 2b83 n GLY 98 Ca 0.15 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2b83 n GLY 98 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b83 n PHE 99 N -2.59 0.53 -0.03 1.61 3.72 0.36 -4.96 117.46 116.09 2b83 n PHE 99 Ca 0.00 -3.66 0.08 0.00 -0.05 0.00 0.00 57.45 53.82 2b83 n PHE 99 Cb 0.10 -0.21 0.47 0.00 -0.94 0.00 0.00 39.48 38.91 2b83 n PHE 99 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2b83 h PRO 100 N 4.77 0.45 -0.27 -1.08 0.11 -1.86 -2.07 132.00 132.05 2b83 h PRO 100 Ca 0.17 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.33 2b83 h PRO 100 Cb 0.84 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2b83 h PRO 100 CO 0.52 0.30 0.30 1.96 -0.21 0.00 0.00 178.00 180.87 2b83 h GLN 101 N 0.46 0.00 -0.33 1.05 7.50 -1.92 -1.46 115.11 120.41 2b83 h GLN 101 Ca 0.21 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 59.13 2b83 h GLN 101 Cb 0.24 0.00 -0.16 0.00 0.05 0.00 0.00 27.48 27.61 2b83 h GLN 101 CO -0.05 0.00 -0.45 0.72 -1.50 0.00 0.00 178.83 177.55 2b83 n HIS 102 N -3.72 1.16 -1.78 2.96 8.25 -0.78 -0.37 115.22 120.94 2b83 n HIS 102 Ca 0.04 -1.79 -0.42 0.00 -0.26 0.00 0.00 57.72 55.28 2b83 n HIS 102 Cb 0.44 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 2b83 n HIS 102 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2b83 s SER 103 N -3.14 6.51 -1.52 0.41 0.15 -0.55 -1.74 113.70 113.82 2b83 s SER 103 Ca 0.44 2.59 0.00 0.00 0.70 0.00 0.00 55.95 59.68 2b83 s SER 103 Cb 0.40 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2b83 s SER 103 CO -0.02 -0.99 0.00 0.59 1.20 0.00 0.00 173.24 174.02 2b83 n ASN 104 N 6.66 -5.04 0.00 5.45 3.02 -1.26 -4.21 115.26 119.88 2b83 n ASN 104 Ca 0.18 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2b83 n ASN 104 Cb 0.40 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 2b83 n ASN 104 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b83 n GLY 105 N -0.99 4.52 3.64 7.41 0.00 -0.71 -4.87 105.19 114.18 2b83 n GLY 105 Ca -0.20 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 2b83 n GLY 105 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2b83 n MET 106 N -1.98 2.52 -0.73 1.61 1.56 -1.26 -1.15 117.12 117.68 2b83 n MET 106 Ca 0.00 0.86 0.00 0.00 -0.27 0.00 0.00 57.70 58.29 2b83 n MET 106 Cb 0.00 -3.07 0.00 0.00 2.15 0.00 0.00 33.22 32.30 2b83 n MET 106 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2b83 n LEU 107 N 8.93 0.31 0.03 -0.89 4.77 -1.25 -4.87 117.00 124.02 2b83 n LEU 107 Ca 0.24 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.23 2b83 n LEU 107 Cb 0.41 -0.48 0.09 0.00 -2.33 0.00 0.00 43.42 41.11 2b83 n LEU 107 CO 0.68 -0.15 0.56 0.00 -1.33 0.00 0.00 177.39 177.14 2b83 n ALA 108 N 0.93 0.89 0.16 -1.18 0.00 -0.30 -0.62 120.51 120.38 2b83 n ALA 108 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.50 2b83 n ALA 108 Cb 0.00 -0.93 0.23 0.00 0.00 0.00 0.00 19.45 18.75 2b83 n ALA 108 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b83 h GLY 109 N 0.00 0.00 -7.21 0.00 0.00 -0.87 -3.39 103.07 91.59 2b83 h GLY 109 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 2b83 h GLY 109 CO 0.00 0.00 0.38 0.86 0.00 0.00 0.00 176.54 177.78 2b83 s TRP 110 N -3.46 2.80 -0.19 5.60 -0.00 0.20 -1.30 118.94 122.60 2b83 s TRP 110 Ca 0.00 -0.66 -0.15 0.00 -0.00 0.00 0.00 56.10 55.30 2b83 s TRP 110 Cb 0.11 -4.15 -0.09 0.00 -0.00 0.00 0.00 33.47 29.33 2b83 s TRP 110 CO 0.72 -1.49 -0.15 1.63 -0.00 0.00 0.00 176.95 177.66 2b83 n LYS 111 N 7.17 0.52 -1.66 5.86 5.02 -1.26 -4.67 118.16 129.13 2b83 n LYS 111 Ca -0.06 0.43 -0.59 0.00 -2.02 0.00 0.00 58.31 56.07 2b83 n LYS 111 Cb 0.44 -1.62 -0.08 0.00 -0.02 0.00 0.00 35.03 33.76 2b83 n LYS 111 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2b83 n PHE 112 N -4.48 1.68 -3.68 2.13 3.72 -1.26 -1.03 117.46 114.55 2b83 n PHE 112 Ca -0.22 0.76 -0.28 0.00 -0.05 0.00 0.00 57.45 57.66 2b83 n PHE 112 Cb 0.52 -2.33 0.02 0.00 -0.94 0.00 0.00 39.48 36.75 2b83 n PHE 112 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2b83 n SER 113 N 3.91 -4.74 0.00 4.37 3.41 0.67 -4.68 113.62 116.56 2b83 n SER 113 Ca 0.25 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2b83 n SER 113 Cb 0.10 -3.81 0.00 0.00 -0.26 0.00 0.00 64.21 60.24 2b83 n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2b83 n ASN 114 N -2.66 1.96 -0.10 4.04 5.15 -0.19 -4.91 115.26 118.54 2b83 n ASN 114 Ca 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 2b83 n ASN 114 Cb 0.54 0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.82 2b83 n ASN 114 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 2b83 n PHE 115 N -1.86 0.00 -3.86 1.20 1.16 -1.09 -5.08 117.46 107.93 2b83 n PHE 115 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 2b83 n PHE 115 Cb 0.24 0.14 -0.13 0.00 -1.61 0.00 0.00 39.48 38.12 2b83 n PHE 115 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 2b83 s LYS 116 N 0.00 0.13 0.17 3.97 2.20 -1.10 -5.05 119.74 120.06 2b83 s LYS 116 Ca 0.00 0.01 -0.33 0.00 -0.36 0.00 0.00 55.97 55.28 2b83 s LYS 116 Cb 0.00 0.06 -0.15 0.00 -1.51 0.00 0.00 37.83 36.23 2b83 s LYS 116 CO 0.00 -0.02 1.32 -0.25 -0.36 0.00 0.00 175.35 176.04 2b83 n ASP 117 N 2.81 2.03 -2.22 1.43 8.00 -1.26 -0.24 116.55 127.09 2b83 n ASP 117 Ca -0.14 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.49 2b83 n ASP 117 Cb 0.59 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 2b83 n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b83 n GLY 118 N 2.37 -1.23 0.12 0.44 0.00 0.16 -4.38 105.19 102.66 2b83 n GLY 118 Ca 0.15 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.67 2b83 n GLY 118 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b83 n VAL 119 N -1.74 0.00 -1.10 1.61 0.24 -0.21 -4.39 118.33 112.75 2b83 n VAL 119 Ca 0.00 -0.06 -0.22 0.00 -2.04 0.00 0.00 64.34 62.02 2b83 n VAL 119 Cb 0.00 0.03 -0.11 0.00 -1.47 0.00 0.00 33.84 32.29 2b83 n VAL 119 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2b83 n PHE 120 N -1.03 0.92 -4.15 6.34 3.72 -0.53 -4.79 117.46 117.95 2b83 n PHE 120 Ca 0.12 -2.08 -0.11 0.00 -0.05 0.00 0.00 57.45 55.33 2b83 n PHE 120 Cb 0.31 -1.92 -0.09 0.00 -0.94 0.00 0.00 39.48 36.84 2b83 n PHE 120 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2b83 s GLY 121 N 2.10 1.16 0.46 1.37 0.00 -1.26 -1.36 107.32 109.79 2b83 s GLY 121 Ca 0.67 -1.49 0.15 0.00 0.00 0.00 0.00 44.72 44.04 2b83 s GLY 121 CO -0.02 -1.26 2.02 0.83 0.00 0.00 0.00 173.10 174.67 2b83 h GLU 122 N 2.63 0.30 -3.51 2.90 5.08 -1.81 -3.41 114.58 116.76 2b83 h GLU 122 Ca -0.34 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 2b83 h GLU 122 Cb 1.24 -0.07 -0.16 0.00 0.50 0.00 0.00 28.75 30.26 2b83 h GLU 122 CO 0.52 0.20 -0.30 0.71 -1.00 0.00 0.00 179.01 179.14 2b83 s TYR 123 N -5.31 -0.01 0.06 4.33 2.02 -1.26 -4.28 117.35 112.91 2b83 s TYR 123 Ca -0.07 -0.25 -0.04 0.00 -0.37 0.00 0.00 57.07 56.34 2b83 s TYR 123 Cb 0.19 0.04 -0.03 0.00 -0.40 0.00 0.00 41.96 41.76 2b83 s TYR 123 CO 0.73 -0.52 0.05 -0.59 -1.57 0.00 0.00 175.55 173.65 2b83 s PHE 124 N -3.05 0.37 -0.13 2.71 -0.12 0.13 -4.87 117.98 113.02 2b83 s PHE 124 Ca -0.01 -0.85 -0.11 0.00 -0.05 0.00 0.00 56.93 55.91 2b83 s PHE 124 Cb 0.01 -0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.09 2b83 s PHE 124 CO -0.07 -0.42 0.22 -1.58 -0.05 0.00 0.00 175.22 173.32 2b83 s HIS 125 N -3.67 3.53 -0.22 3.49 5.65 -1.26 -0.41 115.29 122.41 2b83 s HIS 125 Ca 0.04 0.56 0.02 0.00 0.25 0.00 0.00 55.06 55.93 2b83 s HIS 125 Cb 0.05 -2.15 0.04 0.00 -1.18 0.00 0.00 32.58 29.35 2b83 s HIS 125 CO -0.09 0.48 -0.13 0.08 -0.65 0.00 0.00 174.74 174.43 2b83 s VAL 126 N -0.29 1.91 0.26 0.89 1.01 -0.35 -4.98 120.40 118.84 2b83 s VAL 126 Ca 0.15 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 2b83 s VAL 126 Cb -0.13 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2b83 s VAL 126 CO 0.04 0.18 1.19 0.54 0.00 0.00 0.00 175.10 177.04 2b83 s ASN 127 N 1.27 7.09 -0.77 3.32 4.22 -1.26 -1.89 114.94 126.92 2b83 s ASN 127 Ca -0.03 2.35 -0.02 0.00 -2.14 0.00 0.00 52.86 53.03 2b83 s ASN 127 Cb -0.17 -2.62 0.00 0.00 1.28 0.00 0.00 41.25 39.74 2b83 s ASN 127 CO -0.08 -0.32 0.65 -0.67 -2.04 0.00 0.00 177.10 174.64 2b83 n ASP 128 N 1.61 -6.20 -0.23 3.54 -0.08 -1.18 -4.56 116.55 109.44 2b83 n ASP 128 Ca 0.01 -0.52 0.03 0.00 -1.51 0.00 0.00 54.79 52.80 2b83 n ASP 128 Cb 0.44 -3.31 0.15 0.00 2.34 0.00 0.00 41.12 40.75 2b83 n ASP 128 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2b83 h ALA 129 N 0.99 0.93 -0.02 -1.67 0.00 -1.03 -0.97 119.26 117.48 2b83 h ALA 129 Ca -0.35 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2b83 h ALA 129 Cb 1.22 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2b83 h ALA 129 CO 0.33 -0.22 0.02 -0.44 0.00 0.00 0.00 179.25 178.95 2b83 h ASP 130 N 0.41 0.00 0.00 0.00 3.32 -1.90 -2.16 116.42 116.08 2b83 h ASP 130 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2b83 h ASP 130 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2b83 h ASP 130 CO -0.38 0.00 -1.03 0.23 -1.72 0.00 0.00 179.24 176.35 2b83 n MET 131 N -3.98 0.82 -0.20 3.56 2.81 -0.66 -4.64 117.12 114.82 2b83 n MET 131 Ca -0.02 -0.03 0.05 0.00 -1.81 0.00 0.00 57.70 55.89 2b83 n MET 131 Cb 0.11 -1.39 0.07 0.00 -0.71 0.00 0.00 33.22 31.30 2b83 n MET 131 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2b83 n ASN 132 N -1.55 1.40 -4.28 7.83 3.02 -0.46 0.09 115.26 121.30 2b83 n ASN 132 Ca 0.02 -2.51 -0.16 0.00 -0.03 0.00 0.00 54.58 51.90 2b83 n ASN 132 Cb 0.32 -0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 39.10 2b83 n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b83 s LEU 133 N -1.58 2.52 -0.05 3.41 1.43 -0.86 -4.39 118.68 119.16 2b83 s LEU 133 Ca 0.17 -0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 52.24 2b83 s LEU 133 Cb 0.15 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.88 2b83 s LEU 133 CO 0.02 -0.24 0.13 0.00 0.23 0.00 0.00 176.35 176.48 2b83 s ALA 134 N -3.00 -0.32 0.25 4.21 0.00 -1.15 -4.46 121.76 117.29 2b83 s ALA 134 Ca 0.18 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2b83 s ALA 134 Cb 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 2b83 s ALA 134 CO 0.03 -0.06 1.31 0.42 0.00 0.00 0.00 175.76 177.45 2b83 s ILE 135 N 0.04 3.02 -0.11 0.00 -1.09 -1.26 -0.29 121.20 121.51 2b83 s ILE 135 Ca -0.00 0.91 -0.26 0.00 -2.23 0.00 0.00 60.65 59.06 2b83 s ILE 135 Cb -0.01 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.27 2b83 s ILE 135 CO 0.00 0.17 0.85 -0.22 -1.23 0.00 0.00 174.94 174.51 2b83 s LEU 136 N -0.74 4.24 0.37 2.97 2.96 -0.58 -4.69 118.68 123.23 2b83 s LEU 136 Ca 0.54 1.30 -0.28 0.00 -0.22 0.00 0.00 54.13 55.47 2b83 s LEU 136 Cb -0.38 -3.30 -0.11 0.00 0.50 0.00 0.00 46.19 42.90 2b83 s LEU 136 CO 0.43 -0.33 1.50 -2.84 -1.32 0.00 0.00 176.35 173.80 2b83 s PRO 137 N 1.68 4.10 0.27 0.98 0.02 -1.26 -4.88 135.00 135.90 2b83 s PRO 137 Ca 0.42 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.03 2b83 s PRO 137 Cb -0.18 -2.97 0.59 0.00 0.02 0.00 0.00 34.50 31.96 2b83 s PRO 137 CO 0.17 -0.55 1.75 -0.22 -0.33 0.00 0.00 177.00 177.81 2b83 h LYS 138 N 3.10 0.56 -0.62 5.54 3.64 -1.99 -2.50 116.57 124.30 2b83 h LYS 138 Ca -0.51 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2b83 h LYS 138 Cb 1.24 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2b83 h LYS 138 CO 0.65 0.37 0.00 -0.40 -2.27 0.00 0.00 179.45 177.80 2b83 n ASP 139 N -4.91 3.51 -4.64 4.20 5.75 -1.26 -4.93 116.55 114.27 2b83 n ASP 139 Ca 0.18 -2.13 -0.40 0.00 -0.01 0.00 0.00 54.79 52.43 2b83 n ASP 139 Cb 0.49 -0.45 -0.06 0.00 -1.03 0.00 0.00 41.12 40.08 2b83 n ASP 139 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2b83 s MET 140 N -1.40 4.15 0.29 0.11 1.75 -0.95 -5.02 119.30 118.24 2b83 s MET 140 Ca 0.41 0.58 -0.29 0.00 -1.25 0.00 0.00 55.69 55.14 2b83 s MET 140 Cb 0.23 -3.62 -0.13 0.00 2.84 0.00 0.00 34.83 34.15 2b83 s MET 140 CO 0.25 -0.35 1.21 -2.30 -0.65 0.00 0.00 175.02 173.18 2b83 n PRO 141 N 5.48 1.79 -0.37 4.11 -0.02 -1.26 -4.82 135.00 139.91 2b83 n PRO 141 Ca -0.01 0.63 -0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2b83 n PRO 141 Cb 0.49 -2.15 0.14 0.00 -0.02 0.00 0.00 33.50 31.96 2b83 n PRO 141 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2b83 h LEU 142 N 2.76 1.10 -0.74 2.45 3.38 -1.98 -2.01 115.31 120.28 2b83 h LEU 142 Ca -0.44 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.54 2b83 h LEU 142 Cb 1.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 2b83 h LEU 142 CO 0.65 0.76 0.48 -0.33 0.09 0.00 0.00 178.44 180.09 2b83 h GLU 143 N 1.28 0.93 -0.18 1.13 3.07 -1.98 -1.64 114.58 117.20 2b83 h GLU 143 Ca 0.39 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.16 2b83 h GLU 143 Cb -0.04 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 2b83 h GLU 143 CO -0.11 0.62 -0.00 -0.91 -1.40 0.00 0.00 179.01 177.20 2b83 h ASN 144 N 0.96 0.31 -0.80 1.42 2.35 -1.78 -3.13 115.58 114.92 2b83 h ASN 144 Ca 0.28 -0.31 0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2b83 h ASN 144 Cb -0.06 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 2b83 h ASN 144 CO -0.08 0.55 0.52 0.00 -1.65 0.00 0.00 177.43 176.77 2b83 h ALA 145 N 0.77 1.56 0.00 -0.83 0.00 -1.10 -0.38 119.26 119.29 2b83 h ALA 145 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b83 h ALA 145 Cb 0.39 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2b83 h ALA 145 CO 0.01 0.34 -0.09 0.28 0.00 0.00 0.00 179.25 179.79 2b83 h VAL 146 N 0.93 0.81 0.00 0.00 2.07 -1.25 -1.75 116.25 117.06 2b83 h VAL 146 Ca 0.33 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2b83 h VAL 146 Cb 0.12 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2b83 h VAL 146 CO -0.10 0.09 -0.01 0.24 0.02 0.00 0.00 177.57 177.81 2b83 h MET 147 N 0.00 0.00 -0.05 1.57 2.07 -1.04 -2.86 114.93 114.61 2b83 h MET 147 Ca -0.00 0.00 -0.20 0.00 -2.07 0.00 0.00 59.70 57.43 2b83 h MET 147 Cb 0.19 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.92 2b83 h MET 147 CO 0.01 0.01 -0.81 0.82 1.07 0.00 0.00 176.91 178.01 2b83 h ILE 148 N 0.00 1.39 -0.49 -1.22 2.04 -1.34 -0.35 117.51 117.53 2b83 h ILE 148 Ca -0.00 -2.26 0.14 0.00 1.00 0.00 0.00 64.86 63.74 2b83 h ILE 148 Cb 0.53 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 2b83 h ILE 148 CO 0.00 0.68 0.36 0.71 0.00 0.00 0.00 178.15 179.89 2b83 h THR 149 N 0.27 0.76 0.00 -0.27 1.35 -1.57 -3.28 112.91 110.16 2b83 h THR 149 Ca -0.05 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2b83 h THR 149 Cb 1.41 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2b83 h THR 149 CO 0.14 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 174.74 2b83 n ASP 150 N -4.39 0.00 0.09 5.36 2.03 -1.25 -1.22 116.55 117.16 2b83 n ASP 150 Ca 0.09 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.28 2b83 n ASP 150 Cb 0.57 0.17 -0.05 0.00 -0.72 0.00 0.00 41.12 41.08 2b83 n ASP 150 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2b83 h MET 151 N 0.00 -0.31 -0.05 -0.67 2.86 -1.77 0.68 114.93 115.66 2b83 h MET 151 Ca 0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2b83 h MET 151 Cb 0.00 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2b83 h MET 151 CO 0.00 -0.21 0.01 1.98 1.06 0.00 0.00 176.91 179.75 2b83 h MET 152 N -0.33 0.09 -0.61 1.72 1.85 -1.24 -0.73 114.93 115.68 2b83 h MET 152 Ca 0.03 -0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 59.05 2b83 h MET 152 Cb 0.36 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.35 2b83 h MET 152 CO -0.12 0.34 0.19 0.00 -0.40 0.00 0.00 176.91 176.92 2b83 h THR 153 N -0.17 1.23 0.05 -0.77 1.03 -1.60 -0.38 112.91 112.30 2b83 h THR 153 Ca 0.02 -0.80 -0.00 0.00 -0.01 0.00 0.00 66.41 65.62 2b83 h THR 153 Cb 0.29 0.56 0.00 0.00 -1.07 0.00 0.00 68.15 67.93 2b83 h THR 153 CO 0.00 0.31 -0.02 0.74 -0.01 0.00 0.00 175.52 176.54 2b83 h THR 154 N 0.90 1.30 -0.71 0.00 2.02 -0.82 -1.89 112.91 113.70 2b83 h THR 154 Ca 0.20 -1.24 0.04 0.00 0.77 0.00 0.00 66.41 66.18 2b83 h THR 154 Cb 0.26 2.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.72 2b83 h THR 154 CO -0.01 0.31 0.44 1.23 0.37 0.00 0.00 175.52 177.85 2b83 h GLY 155 N -0.63 1.04 1.81 2.16 0.00 -1.06 -1.64 103.07 104.75 2b83 h GLY 155 Ca -0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2b83 h GLY 155 CO 0.01 0.25 -0.34 0.74 0.00 0.00 0.00 176.54 177.21 2b83 h PHE 156 N 0.84 0.24 -0.21 5.60 -1.00 -1.11 -2.52 116.94 118.79 2b83 h PHE 156 Ca 0.30 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.94 2b83 h PHE 156 Cb 0.07 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2b83 h PHE 156 CO -0.05 0.53 -0.21 1.25 -1.61 0.00 0.00 178.31 178.22 2b83 h HIS 157 N 0.19 0.40 -0.73 -0.55 2.76 -0.47 -0.17 115.15 116.58 2b83 h HIS 157 Ca 0.02 -0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.06 2b83 h HIS 157 Cb 0.69 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 2b83 h HIS 157 CO 0.01 0.56 0.20 0.78 -1.30 0.00 0.00 177.93 178.18 2b83 h GLY 158 N 0.96 1.23 1.55 5.26 0.00 -0.90 0.10 103.07 111.27 2b83 h GLY 158 Ca 0.06 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.55 2b83 h GLY 158 CO 0.04 0.69 -0.23 0.00 0.00 0.00 0.00 176.54 177.04 2b83 h ALA 159 N 1.13 1.08 -0.08 3.60 0.00 -1.19 -1.57 119.26 122.22 2b83 h ALA 159 Ca 0.23 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2b83 h ALA 159 Cb 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2b83 h ALA 159 CO -0.00 0.57 -0.14 0.93 0.00 0.00 0.00 179.25 180.60 2b83 h GLU 160 N 0.47 0.24 0.00 0.00 5.08 -0.44 -3.06 114.58 116.87 2b83 h GLU 160 Ca 0.07 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2b83 h GLU 160 Cb 0.66 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2b83 h GLU 160 CO 0.05 0.72 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.53 2b83 h LEU 161 N -0.22 0.00 -1.31 1.33 3.38 -0.78 -2.32 115.31 115.39 2b83 h LEU 161 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b83 h LEU 161 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2b83 h LEU 161 CO 0.03 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2b83 h ALA 162 N 1.82 1.00 -6.38 1.53 0.00 -1.18 -3.47 119.26 112.58 2b83 h ALA 162 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.43 2b83 h ALA 162 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2b83 h ALA 162 CO 0.02 0.00 -0.90 -3.47 0.00 0.00 0.00 179.25 174.90 2b83 n ASP 163 N -2.69 -2.12 -4.77 0.00 2.03 -0.87 -4.81 116.55 103.32 2b83 n ASP 163 Ca 0.01 -1.00 -0.40 0.00 0.52 0.00 0.00 54.79 53.92 2b83 n ASP 163 Cb 0.23 -3.20 -0.01 0.00 -0.72 0.00 0.00 41.12 37.42 2b83 n ASP 163 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2b83 s ILE 164 N -3.76 2.75 0.29 5.18 1.01 -1.26 -5.04 121.20 120.37 2b83 s ILE 164 Ca 0.17 0.69 0.08 0.00 0.00 0.00 0.00 60.65 61.60 2b83 s ILE 164 Cb -0.06 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 2b83 s ILE 164 CO 0.88 0.12 0.10 -1.10 0.00 0.00 0.00 174.94 174.94 2b83 s GLN 165 N -2.10 2.50 -0.28 2.79 -0.21 -1.26 -4.91 119.66 116.19 2b83 s GLN 165 Ca 0.54 -1.36 -0.28 0.00 0.02 0.00 0.00 55.36 54.29 2b83 s GLN 165 Cb -0.37 -2.29 -0.05 0.00 1.00 0.00 0.00 33.01 31.31 2b83 s GLN 165 CO 0.48 0.29 2.18 -1.64 -2.12 0.00 0.00 175.29 174.48 2b83 s MET 166 N -3.78 2.99 0.00 2.91 -1.94 -1.26 -1.04 119.30 117.18 2b83 s MET 166 Ca 0.34 1.82 0.00 0.00 -1.71 0.00 0.00 55.69 56.14 2b83 s MET 166 Cb -0.06 -4.38 0.00 0.00 2.01 0.00 0.00 34.83 32.40 2b83 s MET 166 CO 0.22 -2.26 0.00 0.41 -0.01 0.00 0.00 175.02 173.38 2b83 n GLY 167 N 5.75 0.42 3.71 -0.03 0.00 0.73 -4.97 105.19 110.80 2b83 n GLY 167 Ca 0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 2b83 n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b83 n SER 168 N 0.00 2.66 -4.83 1.61 7.64 -0.21 -3.86 113.62 116.64 2b83 n SER 168 Ca 0.00 1.11 -0.38 0.00 1.01 0.00 0.00 58.87 60.61 2b83 n SER 168 Cb 0.00 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 61.62 2b83 n SER 168 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2b83 s SER 169 N -0.54 6.93 0.01 6.43 1.04 -1.26 -0.28 113.70 126.03 2b83 s SER 169 Ca 0.61 1.11 0.02 0.00 0.48 0.00 0.00 55.95 58.17 2b83 s SER 169 Cb -0.50 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.31 2b83 s SER 169 CO 0.58 0.28 -0.06 -0.69 0.98 0.00 0.00 173.24 174.33 2b83 s VAL 170 N -1.13 0.44 -0.12 5.02 1.01 0.48 -1.91 120.40 124.18 2b83 s VAL 170 Ca 0.28 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2b83 s VAL 170 Cb -0.18 -0.42 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 2b83 s VAL 170 CO 0.17 -0.07 -0.19 -0.69 0.00 0.00 0.00 175.10 174.31 2b83 s VAL 171 N -0.57 2.43 -0.34 2.92 1.01 -0.60 0.44 120.40 125.69 2b83 s VAL 171 Ca -0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2b83 s VAL 171 Cb -0.05 -1.98 0.07 0.00 0.00 0.00 0.00 36.38 34.43 2b83 s VAL 171 CO -0.00 0.54 0.07 -0.69 0.00 0.00 0.00 175.10 175.03 2b83 s VAL 172 N 0.46 3.13 -0.45 2.92 1.01 0.52 -0.58 120.40 127.42 2b83 s VAL 172 Ca -0.13 -1.60 -0.28 0.00 0.00 0.00 0.00 61.98 59.96 2b83 s VAL 172 Cb -0.17 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2b83 s VAL 172 CO 0.06 -0.31 1.06 -0.63 0.00 0.00 0.00 175.10 175.28 2b83 s ILE 173 N 1.22 4.34 0.00 2.22 1.01 -0.08 -1.49 121.20 128.41 2b83 s ILE 173 Ca -0.00 1.17 0.00 0.00 0.00 0.00 0.00 60.65 61.82 2b83 s ILE 173 Cb -0.21 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.74 2b83 s ILE 173 CO -0.02 -0.87 0.00 0.61 0.00 0.00 0.00 174.94 174.66 2b83 n GLY 174 N 4.72 1.70 1.89 6.18 0.00 -0.87 -0.79 105.19 118.02 2b83 n GLY 174 Ca 0.10 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 2b83 n GLY 174 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b83 n ILE 175 N 2.49 2.64 -1.50 -0.61 -5.35 -1.17 -3.98 119.36 111.88 2b83 n ILE 175 Ca 0.00 -3.90 -0.17 0.00 -0.27 0.00 0.00 62.75 58.41 2b83 n ILE 175 Cb 0.00 -1.02 0.12 0.00 -1.74 0.00 0.00 39.64 37.00 2b83 n ILE 175 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b83 n GLY 176 N -0.79 -1.39 0.29 3.28 0.00 -1.26 -4.47 105.19 100.84 2b83 n GLY 176 Ca 0.44 -1.69 0.08 0.00 0.00 0.00 0.00 46.02 44.85 2b83 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 h ALA 177 N -1.90 1.07 -0.30 4.61 0.00 -1.94 0.12 119.26 120.91 2b83 h ALA 177 Ca -0.25 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2b83 h ALA 177 Cb 0.68 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2b83 h ALA 177 CO 0.17 -0.38 0.16 0.28 0.00 0.00 0.00 179.25 179.48 2b83 h VAL 178 N 0.25 1.14 -0.53 0.00 2.07 -1.91 -1.79 116.25 115.48 2b83 h VAL 178 Ca 0.47 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 2b83 h VAL 178 Cb 0.85 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2b83 h VAL 178 CO -0.57 0.14 0.06 1.23 0.02 0.00 0.00 177.57 178.45 2b83 h GLY 179 N 0.36 0.93 0.97 2.17 0.00 -1.32 -0.66 103.07 105.51 2b83 h GLY 179 Ca 0.10 -0.59 0.02 0.00 0.00 0.00 0.00 47.33 46.86 2b83 h GLY 179 CO -0.02 0.55 0.59 1.41 0.00 0.00 0.00 176.54 179.07 2b83 h LEU 180 N 0.81 1.00 -0.73 3.11 3.38 -0.51 0.21 115.31 122.57 2b83 h LEU 180 Ca 0.16 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2b83 h LEU 180 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2b83 h LEU 180 CO 0.01 0.72 -0.19 0.24 0.09 0.00 0.00 178.44 179.31 2b83 h MET 181 N 1.18 0.00 -0.29 1.13 2.86 -0.94 -1.17 114.93 117.70 2b83 h MET 181 Ca 0.34 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.81 2b83 h MET 181 Cb -0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2b83 h MET 181 CO -0.09 0.19 -0.46 0.78 1.06 0.00 0.00 176.91 178.40 2b83 h GLY 182 N 2.74 0.84 0.64 8.32 0.00 0.65 0.17 103.07 116.44 2b83 h GLY 182 Ca -0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.41 2b83 h GLY 182 CO 0.02 0.82 -0.06 -2.22 0.00 0.00 0.00 176.54 175.11 2b83 h ILE 183 N 0.62 1.06 -0.65 2.60 2.04 -0.33 0.15 117.51 123.00 2b83 h ILE 183 Ca 0.04 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.18 2b83 h ILE 183 Cb 1.03 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.59 2b83 h ILE 183 CO 0.10 0.18 0.39 0.00 0.00 0.00 0.00 178.15 178.82 2b83 h ALA 184 N 0.31 0.86 -0.63 1.87 0.00 -1.22 -0.85 119.26 119.60 2b83 h ALA 184 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b83 h ALA 184 Cb 0.41 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2b83 h ALA 184 CO 0.03 0.13 0.39 0.78 0.00 0.00 0.00 179.25 180.57 2b83 h GLY 185 N 0.76 0.90 1.00 0.00 0.00 -0.51 -0.63 103.07 104.58 2b83 h GLY 185 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2b83 h GLY 185 CO -0.13 0.25 0.29 0.00 0.00 0.00 0.00 176.54 176.95 2b83 h ALA 186 N 1.27 0.58 -0.66 3.60 0.00 0.20 -2.21 119.26 122.03 2b83 h ALA 186 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2b83 h ALA 186 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2b83 h ALA 186 CO -0.10 0.05 0.37 -0.22 0.00 0.00 0.00 179.25 179.34 2b83 h LYS 187 N 0.61 0.92 0.00 0.00 3.64 -0.81 -1.64 116.57 119.29 2b83 h LYS 187 Ca 0.16 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2b83 h LYS 187 Cb -0.04 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2b83 h LYS 187 CO -0.03 0.69 0.00 1.28 -2.27 0.00 0.00 179.45 179.12 2b83 n LEU 188 N -4.53 0.00 -0.15 5.20 4.77 -0.28 -1.59 117.00 120.42 2b83 n LEU 188 Ca 0.05 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 2b83 n LEU 188 Cb 0.08 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2b83 n LEU 188 CO 0.37 0.00 0.31 0.54 -1.33 0.00 0.00 177.39 177.28 2b83 n ARG 189 N -0.73 -0.44 0.00 3.23 5.12 -0.67 -5.00 116.66 118.17 2b83 n ARG 189 Ca 0.07 -0.73 0.00 0.00 -1.93 0.00 0.00 57.85 55.26 2b83 n ARG 189 Cb 0.03 -1.07 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 2b83 n ARG 189 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2b83 n GLY 190 N 0.20 1.05 3.73 -0.13 0.00 -0.62 -4.44 105.19 104.98 2b83 n GLY 190 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2b83 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 n ALA 191 N -1.82 1.33 -1.69 4.61 0.00 -0.88 -0.19 120.51 121.86 2b83 n ALA 191 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2b83 n ALA 191 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.12 2b83 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b83 n GLY 192 N 0.86 0.38 3.73 0.00 0.00 0.61 -4.67 105.19 106.10 2b83 n GLY 192 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2b83 n GLY 192 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b83 s ARG 193 N 0.00 4.62 -0.20 1.61 3.52 -1.25 -4.91 118.95 122.34 2b83 s ARG 193 Ca 0.00 1.61 -0.01 0.00 -0.13 0.00 0.00 55.73 57.20 2b83 s ARG 193 Cb 0.00 -3.33 0.06 0.00 -1.56 0.00 0.00 34.95 30.12 2b83 s ARG 193 CO 0.00 0.09 -0.01 0.42 -0.81 0.00 0.00 175.30 174.99 2b83 s ILE 194 N 0.04 0.94 -0.37 4.11 1.01 -1.26 -0.39 121.20 125.29 2b83 s ILE 194 Ca 0.49 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 2b83 s ILE 194 Cb -0.27 -1.30 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 2b83 s ILE 194 CO 0.32 -0.10 0.26 -0.63 0.00 0.00 0.00 174.94 174.79 2b83 s ILE 195 N 1.67 5.26 -0.01 2.92 1.01 0.17 -0.55 121.20 131.68 2b83 s ILE 195 Ca -0.02 -0.40 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 2b83 s ILE 195 Cb -0.17 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 2b83 s ILE 195 CO -0.07 -0.13 0.35 -0.83 0.00 0.00 0.00 174.94 174.26 2b83 s GLY 196 N 1.70 2.38 -0.22 6.18 0.00 -0.01 -0.35 107.32 117.00 2b83 s GLY 196 Ca 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 44.72 44.39 2b83 s GLY 196 CO 0.10 -0.05 -0.07 0.14 0.00 0.00 0.00 173.10 173.22 2b83 s VAL 197 N -1.15 3.13 0.00 1.40 1.01 -0.56 -0.64 120.40 123.60 2b83 s VAL 197 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2b83 s VAL 197 Cb -0.15 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2b83 s VAL 197 CO 0.13 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2b83 n GLY 198 N 4.76 1.15 0.00 4.51 0.00 -0.69 -2.04 105.19 112.87 2b83 n GLY 198 Ca -0.18 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2b83 n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b83 n SER 199 N 0.00 2.16 -4.69 1.61 3.41 -1.26 -4.13 113.62 110.73 2b83 n SER 199 Ca 0.00 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 2b83 n SER 199 Cb 0.00 0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2b83 n SER 199 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2b83 s ARG 200 N -0.95 4.14 0.17 4.33 0.52 -1.26 -4.87 118.95 121.03 2b83 s ARG 200 Ca 0.00 2.61 -0.20 0.00 -0.52 0.00 0.00 55.73 57.62 2b83 s ARG 200 Cb 0.00 -3.70 0.09 0.00 0.52 0.00 0.00 34.95 31.86 2b83 s ARG 200 CO 0.00 -0.87 1.63 -1.35 0.02 0.00 0.00 175.30 174.73 2b83 h PRO 201 N 8.98 -0.15 -0.90 3.54 0.11 -1.97 0.12 132.00 141.72 2b83 h PRO 201 Ca -0.47 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.73 2b83 h PRO 201 Cb 1.22 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2b83 h PRO 201 CO 0.95 -0.10 0.58 0.97 -0.21 0.00 0.00 178.00 180.19 2b83 h ILE 202 N -0.16 1.02 -0.10 4.15 6.09 -1.90 -1.44 117.51 125.17 2b83 h ILE 202 Ca 0.19 -0.33 -0.19 0.00 -1.37 0.00 0.00 64.86 63.16 2b83 h ILE 202 Cb 0.46 -0.02 -0.00 0.00 0.47 0.00 0.00 36.82 37.72 2b83 h ILE 202 CO -0.49 0.18 -0.71 0.00 -3.07 0.00 0.00 178.15 174.06 2b83 h VAL 204 N 0.34 1.13 0.00 0.00 2.07 0.00 0.16 116.25 119.94 2b83 h VAL 204 Ca -0.03 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 2b83 h VAL 204 Cb 1.28 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2b83 h VAL 204 CO 0.13 0.13 -0.45 1.05 0.02 0.00 0.00 177.57 178.44 2b83 h GLU 205 N 0.49 0.00 -0.19 1.57 4.11 -1.37 -2.49 114.58 116.70 2b83 h GLU 205 Ca 0.13 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.37 2b83 h GLU 205 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2b83 h GLU 205 CO -0.02 0.45 -0.65 0.00 0.07 0.00 0.00 179.01 178.86 2b83 h ALA 206 N 1.55 0.49 -0.12 1.06 0.00 -1.17 -1.82 119.26 119.24 2b83 h ALA 206 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2b83 h ALA 206 Cb 0.88 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2b83 h ALA 206 CO 0.06 0.70 0.07 0.00 0.00 0.00 0.00 179.25 180.08 2b83 h ALA 207 N 0.75 0.16 -0.85 0.00 0.00 -0.41 0.04 119.26 118.95 2b83 h ALA 207 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2b83 h ALA 207 Cb 1.24 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2b83 h ALA 207 CO 0.13 -0.32 0.44 0.87 0.00 0.00 0.00 179.25 180.37 2b83 h LYS 208 N 0.12 1.19 -1.00 0.00 1.57 -1.47 -0.97 116.57 116.01 2b83 h LYS 208 Ca 0.04 -0.15 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2b83 h LYS 208 Cb 0.05 -0.23 -0.06 0.00 0.08 0.00 0.00 32.23 32.07 2b83 h LYS 208 CO -0.01 0.89 0.65 0.35 -0.57 0.00 0.00 179.45 180.75 2b83 h PHE 209 N 1.19 1.20 -0.00 -1.35 3.57 -0.72 -1.93 116.94 118.90 2b83 h PHE 209 Ca 0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2b83 h PHE 209 Cb 0.06 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.40 2b83 h PHE 209 CO 0.01 0.65 -0.09 0.66 -2.23 0.00 0.00 178.31 177.31 2b83 n TYR 210 N -4.49 0.00 0.00 0.41 4.01 -0.05 -4.91 117.16 112.13 2b83 n TYR 210 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2b83 n TYR 210 Cb 0.15 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 2b83 n TYR 210 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b83 n GLY 211 N 1.31 0.85 3.73 2.72 0.00 -0.67 -3.92 105.19 109.19 2b83 n GLY 211 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2b83 n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 n ALA 212 N 0.00 2.41 0.23 4.61 0.00 -0.47 -4.63 120.51 122.65 2b83 n ALA 212 Ca 0.00 0.39 0.10 0.00 0.00 0.00 0.00 53.44 53.93 2b83 n ALA 212 Cb 0.00 -2.45 -0.15 0.00 0.00 0.00 0.00 19.45 16.85 2b83 n ALA 212 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b83 n THR 213 N 2.61 0.00 -3.84 0.00 -2.24 0.29 -4.50 114.28 106.59 2b83 n THR 213 Ca 0.11 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2b83 n THR 213 Cb 0.35 0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 2b83 n THR 213 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b83 s ASP 214 N -4.03 -0.08 -0.07 3.42 1.11 -1.08 -4.97 116.67 110.97 2b83 s ASP 214 Ca -0.04 0.09 0.03 0.00 0.18 0.00 0.00 52.55 52.81 2b83 s ASP 214 Cb 0.14 0.26 0.01 0.00 1.07 0.00 0.00 42.92 44.40 2b83 s ASP 214 CO 0.86 -0.18 -0.15 -0.63 1.18 0.00 0.00 175.17 176.25 2b83 s ILE 215 N -0.52 1.33 -0.16 0.77 -1.09 -1.26 -0.83 121.20 119.43 2b83 s ILE 215 Ca -0.06 -0.60 -0.01 0.00 -2.23 0.00 0.00 60.65 57.75 2b83 s ILE 215 Cb -0.04 -1.19 -0.01 0.00 -1.58 0.00 0.00 42.46 39.65 2b83 s ILE 215 CO 0.01 0.40 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.24 2b83 s LEU 216 N 0.54 2.74 -0.20 2.97 1.43 0.19 -4.96 118.68 121.38 2b83 s LEU 216 Ca -0.14 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2b83 s LEU 216 Cb -0.16 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2b83 s LEU 216 CO 0.04 0.10 0.08 0.21 0.23 0.00 0.00 176.35 177.02 2b83 s ASN 217 N 0.75 5.70 0.40 2.29 3.04 -1.26 -1.71 114.94 124.14 2b83 s ASN 217 Ca -0.05 0.07 0.16 0.00 0.04 0.00 0.00 52.86 53.08 2b83 s ASN 217 Cb -0.15 -1.99 1.04 0.00 -1.54 0.00 0.00 41.25 38.60 2b83 s ASN 217 CO 0.01 0.14 1.82 1.88 -3.04 0.00 0.00 177.10 177.92 2b83 h TYR 218 N 6.95 0.65 0.00 0.43 -1.99 -1.83 -1.50 116.97 119.68 2b83 h TYR 218 Ca -0.37 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.38 2b83 h TYR 218 Cb 1.17 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.70 2b83 h TYR 218 CO 0.59 0.14 0.00 0.36 -0.00 0.00 0.00 178.16 179.25 2b83 n LYS 219 N -4.57 0.61 -0.33 4.88 2.85 -1.26 -2.31 118.16 118.02 2b83 n LYS 219 Ca 0.21 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.56 2b83 n LYS 219 Cb 0.73 -1.15 0.21 0.00 -0.65 0.00 0.00 35.03 34.17 2b83 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b83 n ASN 220 N -0.65 3.16 0.00 -5.58 5.03 -0.57 -5.07 115.26 111.59 2b83 n ASN 220 Ca 0.04 -3.12 0.00 0.00 0.87 0.00 0.00 54.58 52.37 2b83 n ASN 220 Cb 0.02 -0.51 0.00 0.00 -1.02 0.00 0.00 39.78 38.27 2b83 n ASN 220 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2b83 n GLY 221 N -0.92 2.63 3.77 7.41 0.00 -0.98 -4.95 105.19 112.16 2b83 n GLY 221 Ca 0.20 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2b83 n GLY 221 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b83 s HIS 222 N -2.23 2.89 0.27 1.61 5.65 -1.26 -4.57 115.29 117.66 2b83 s HIS 222 Ca 0.00 1.37 0.00 0.00 0.25 0.00 0.00 55.06 56.69 2b83 s HIS 222 Cb 0.00 -3.73 0.55 0.00 -1.18 0.00 0.00 32.58 28.22 2b83 s HIS 222 CO 0.00 -2.12 1.80 0.82 -0.65 0.00 0.00 174.74 174.59 2b83 h ILE 223 N 2.83 0.82 -0.50 0.89 1.08 -1.93 -1.32 117.51 119.38 2b83 h ILE 223 Ca -0.49 -0.28 -0.05 0.00 -0.39 0.00 0.00 64.86 63.65 2b83 h ILE 223 Cb 1.24 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2b83 h ILE 223 CO 0.64 0.15 0.11 0.58 -0.69 0.00 0.00 178.15 178.94 2b83 h VAL 224 N 0.81 1.24 -0.64 1.67 2.07 -1.91 -1.28 116.25 118.21 2b83 h VAL 224 Ca 0.49 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 2b83 h VAL 224 Cb 0.59 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2b83 h VAL 224 CO -0.31 0.31 0.07 0.44 0.02 0.00 0.00 177.57 178.11 2b83 h ASP 225 N 0.70 1.03 -0.01 0.57 3.32 -1.76 -0.94 116.42 119.33 2b83 h ASP 225 Ca 0.16 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2b83 h ASP 225 Cb 0.35 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2b83 h ASP 225 CO 0.00 1.04 0.00 1.56 -1.72 0.00 0.00 179.24 180.13 2b83 h GLN 226 N 1.00 0.01 -0.81 3.56 4.20 -1.05 -1.46 115.11 120.56 2b83 h GLN 226 Ca 0.19 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.92 2b83 h GLN 226 Cb 0.47 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2b83 h GLN 226 CO 0.02 0.22 0.53 0.28 -0.67 0.00 0.00 178.83 179.20 2b83 h VAL 227 N -0.20 1.16 -0.09 -0.54 2.07 -1.15 0.07 116.25 117.57 2b83 h VAL 227 Ca 0.00 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 2b83 h VAL 227 Cb 0.21 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2b83 h VAL 227 CO -0.00 0.19 -0.20 0.24 0.02 0.00 0.00 177.57 177.82 2b83 h MET 228 N 1.05 0.15 -0.02 1.57 2.86 -1.04 -1.41 114.93 118.08 2b83 h MET 228 Ca 0.31 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.74 2b83 h MET 228 Cb -0.05 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.60 2b83 h MET 228 CO -0.09 0.36 -0.65 0.87 1.06 0.00 0.00 176.91 178.45 2b83 h LYS 229 N 0.14 0.48 0.00 1.72 1.79 -0.38 0.51 116.57 120.84 2b83 h LYS 229 Ca 0.03 -0.49 -0.02 0.00 -2.18 0.00 0.00 60.65 57.99 2b83 h LYS 229 Cb 0.45 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2b83 h LYS 229 CO 0.03 1.13 -0.09 -0.07 -1.08 0.00 0.00 179.45 179.37 2b83 h LEU 230 N 0.02 0.00 -3.25 2.94 3.38 -0.78 -2.72 115.31 114.89 2b83 h LEU 230 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2b83 h LEU 230 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2b83 h LEU 230 CO 0.13 0.09 0.00 0.35 0.09 0.00 0.00 178.44 179.10 2b83 n THR 231 N -3.91 2.19 -3.85 0.22 -2.24 -0.55 -4.96 114.28 101.18 2b83 n THR 231 Ca -0.02 -1.69 -0.30 0.00 -2.27 0.00 0.00 64.05 59.76 2b83 n THR 231 Cb 0.18 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2b83 n THR 231 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2b83 n ASN 232 N -0.17 -4.17 0.00 3.42 3.02 -1.02 -0.72 115.26 115.61 2b83 n ASN 232 Ca 0.21 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 2b83 n ASN 232 Cb 0.88 -3.38 0.00 0.00 -0.61 0.00 0.00 39.78 36.68 2b83 n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b83 n GLY 233 N -1.47 0.44 0.13 7.41 0.00 0.18 -4.89 105.19 106.99 2b83 n GLY 233 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2b83 n GLY 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b83 h LYS 234 N 1.08 0.00 0.00 1.61 1.57 -1.16 -3.51 116.57 116.16 2b83 h LYS 234 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b83 h LYS 234 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2b83 h LYS 234 CO 0.00 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.39 2b83 n GLY 235 N 1.21 -1.78 3.25 3.86 0.00 -1.26 -4.62 105.19 105.84 2b83 n GLY 235 Ca -0.01 -1.41 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 2b83 n GLY 235 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b83 s VAL 236 N 0.00 1.19 0.27 1.61 -7.23 0.11 -4.89 120.40 111.46 2b83 s VAL 236 Ca 0.00 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2b83 s VAL 236 Cb 0.00 -1.78 0.01 0.00 0.56 0.00 0.00 36.38 35.17 2b83 s VAL 236 CO 0.00 -0.69 1.65 0.44 -0.31 0.00 0.00 175.10 176.18 2b83 h ASP 237 N 2.92 0.26 -5.05 4.85 3.32 -1.80 -0.27 116.42 120.65 2b83 h ASP 237 Ca -0.37 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.42 2b83 h ASP 237 Cb 1.19 -0.07 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 2b83 h ASP 237 CO 0.61 0.70 -0.52 -0.13 -1.72 0.00 0.00 179.24 178.19 2b83 s ARG 238 N -4.00 0.55 -0.04 3.56 1.81 -0.80 -3.06 118.95 116.97 2b83 s ARG 238 Ca -0.04 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.33 2b83 s ARG 238 Cb 0.13 0.22 0.03 0.00 -0.45 0.00 0.00 34.95 34.87 2b83 s ARG 238 CO 0.78 -0.13 -0.00 0.08 -0.68 0.00 0.00 175.30 175.35 2b83 s VAL 239 N -2.18 0.23 -0.21 3.52 1.01 -0.86 -1.55 120.40 120.35 2b83 s VAL 239 Ca -0.09 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2b83 s VAL 239 Cb -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 2b83 s VAL 239 CO -0.03 0.17 -0.01 -0.63 0.00 0.00 0.00 175.10 174.61 2b83 s ILE 240 N 1.20 3.79 -0.51 2.22 1.01 0.25 0.16 121.20 129.31 2b83 s ILE 240 Ca -0.07 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 2b83 s ILE 240 Cb -0.13 -2.72 0.06 0.00 0.01 0.00 0.00 42.46 39.68 2b83 s ILE 240 CO -0.02 0.42 0.62 -0.04 0.00 0.00 0.00 174.94 175.92 2b83 s MET 241 N 1.17 3.11 -0.19 2.79 -1.94 0.72 -0.90 119.30 124.06 2b83 s MET 241 Ca 0.03 -0.95 0.06 0.00 -1.71 0.00 0.00 55.69 53.11 2b83 s MET 241 Cb -0.14 -4.12 -0.16 0.00 2.01 0.00 0.00 34.83 32.42 2b83 s MET 241 CO 0.01 -1.24 -0.10 0.00 -0.01 0.00 0.00 175.02 173.68 2b83 n ALA 242 N 6.13 1.57 -3.02 3.03 0.00 0.02 -1.29 120.51 126.96 2b83 n ALA 242 Ca -0.07 -0.94 -0.11 0.00 0.00 0.00 0.00 53.44 52.31 2b83 n ALA 242 Cb 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 2b83 n ALA 242 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b83 s GLY 243 N -5.65 0.92 0.00 0.00 0.00 -0.24 -4.34 107.32 98.01 2b83 s GLY 243 Ca -0.21 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2b83 s GLY 243 CO 0.54 -0.81 0.00 0.61 0.00 0.00 0.00 173.10 173.44 2b83 n GLY 244 N -0.43 0.84 3.07 0.20 0.00 -1.26 -4.43 105.19 103.17 2b83 n GLY 244 Ca -0.01 -2.17 -0.23 0.00 0.00 0.00 0.00 46.02 43.62 2b83 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b83 n GLY 245 N -0.09 -1.21 0.04 -0.02 0.00 -1.26 -4.93 105.19 97.73 2b83 n GLY 245 Ca 0.00 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.36 2b83 n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b83 n SER 246 N -3.60 0.20 0.09 1.61 3.41 -1.26 -1.95 113.62 112.12 2b83 n SER 246 Ca 0.13 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2b83 n SER 246 Cb 0.46 -0.60 0.45 0.00 -0.26 0.00 0.00 64.21 64.26 2b83 n SER 246 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2b83 n GLU 247 N -1.73 0.16 0.27 4.33 0.00 -1.26 -3.04 120.64 119.37 2b83 n GLU 247 Ca 0.02 0.31 0.15 0.00 0.00 0.00 0.00 57.16 57.65 2b83 n GLU 247 Cb 0.14 -1.77 0.72 0.00 0.00 0.00 0.00 31.44 30.54 2b83 n GLU 247 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2b83 h THR 248 N 0.00 0.26 -0.30 3.84 1.35 -1.75 -2.19 112.91 114.12 2b83 h THR 248 Ca 0.00 -0.58 -0.04 0.00 -0.55 0.00 0.00 66.41 65.24 2b83 h THR 248 Cb 0.44 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2b83 h THR 248 CO 0.00 0.08 0.03 0.25 -0.25 0.00 0.00 175.52 175.63 2b83 h LEU 249 N 0.00 0.49 -0.82 3.87 5.85 -1.78 0.79 115.31 123.72 2b83 h LEU 249 Ca -0.00 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 2b83 h LEU 249 Cb 0.45 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2b83 h LEU 249 CO 0.01 0.65 0.24 -1.28 -0.34 0.00 0.00 178.44 177.72 2b83 h SER 250 N 0.32 1.05 -0.27 1.25 0.87 -1.56 -0.81 113.55 114.40 2b83 h SER 250 Ca 0.09 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.38 2b83 h SER 250 Cb 0.37 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2b83 h SER 250 CO 0.01 0.96 -0.12 1.56 -0.53 0.00 0.00 176.83 178.71 2b83 h GLN 251 N 1.08 0.68 -0.30 2.24 4.20 -1.16 -1.19 115.11 120.66 2b83 h GLN 251 Ca 0.24 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2b83 h GLN 251 Cb 0.28 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2b83 h GLN 251 CO -0.01 0.78 -0.01 0.00 -0.67 0.00 0.00 178.83 178.92 2b83 h ALA 252 N 1.25 0.41 -0.67 3.87 0.00 -0.26 -2.50 119.26 121.34 2b83 h ALA 252 Ca 0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2b83 h ALA 252 Cb 0.57 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2b83 h ALA 252 CO 0.04 0.16 0.24 0.28 0.00 0.00 0.00 179.25 179.96 2b83 h VAL 253 N 0.33 1.24 0.00 0.00 2.07 -0.98 -2.18 116.25 116.74 2b83 h VAL 253 Ca 0.08 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2b83 h VAL 253 Cb 0.45 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2b83 h VAL 253 CO 0.02 0.32 -0.28 0.28 0.02 0.00 0.00 177.57 177.92 2b83 h SER 254 N 0.99 0.00 -0.01 0.57 0.02 -1.05 -3.24 113.55 110.83 2b83 h SER 254 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2b83 h SER 254 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2b83 h SER 254 CO -0.01 0.28 -0.26 1.15 -1.14 0.00 0.00 176.83 176.84 2b83 n MET 255 N -3.85 1.76 -3.33 3.45 0.00 -0.96 -4.97 117.12 109.23 2b83 n MET 255 Ca -0.02 -0.79 -0.37 0.00 0.00 0.00 0.00 57.70 56.53 2b83 n MET 255 Cb 0.37 -1.21 -0.06 0.00 0.00 0.00 0.00 33.22 32.32 2b83 n MET 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2b83 s VAL 256 N -1.66 4.81 0.75 3.17 0.11 -0.84 -0.71 120.40 126.03 2b83 s VAL 256 Ca 0.12 1.02 -0.11 0.00 -2.93 0.00 0.00 61.98 60.08 2b83 s VAL 256 Cb 0.11 -3.81 0.04 0.00 -1.53 0.00 0.00 36.38 31.19 2b83 s VAL 256 CO 0.33 0.41 1.08 -0.54 -3.33 0.00 0.00 175.10 173.05 2b83 s LYS 257 N -1.51 2.48 0.32 1.54 1.02 -0.11 -4.80 119.74 118.67 2b83 s LYS 257 Ca 0.33 0.95 -0.29 0.00 0.02 0.00 0.00 55.97 56.97 2b83 s LYS 257 Cb -0.17 -1.94 -0.11 0.00 -0.52 0.00 0.00 37.83 35.09 2b83 s LYS 257 CO 0.19 -1.42 1.50 -2.14 -0.92 0.00 0.00 175.35 172.56 2b83 s PRO 258 N -5.02 4.17 0.00 -1.68 0.02 -1.26 -0.61 135.00 130.62 2b83 s PRO 258 Ca 0.60 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.10 2b83 s PRO 258 Cb -0.15 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2b83 s PRO 258 CO 0.55 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 177.12 2b83 n GLY 259 N 1.46 0.66 3.97 0.52 0.00 0.18 -4.97 105.19 107.01 2b83 n GLY 259 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2b83 n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b83 s GLY 260 N -1.97 1.78 -0.03 -0.02 0.00 0.21 -4.90 107.32 102.40 2b83 s GLY 260 Ca 0.00 -1.58 0.02 0.00 0.00 0.00 0.00 44.72 43.15 2b83 s GLY 260 CO 0.00 -0.88 -0.06 -0.42 0.00 0.00 0.00 173.10 171.74 2b83 s ILE 261 N -3.53 0.58 -0.18 0.90 1.01 -1.17 -1.65 121.20 117.16 2b83 s ILE 261 Ca 0.71 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 61.08 2b83 s ILE 261 Cb -0.04 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 2b83 s ILE 261 CO 0.49 0.20 0.01 -0.63 0.00 0.00 0.00 174.94 175.01 2b83 s ILE 262 N 0.39 4.15 -0.31 2.92 1.01 0.16 -2.04 121.20 127.48 2b83 s ILE 262 Ca -0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 2b83 s ILE 262 Cb -0.09 -2.86 0.06 0.00 0.01 0.00 0.00 42.46 39.58 2b83 s ILE 262 CO 0.00 0.45 0.01 -0.55 0.00 0.00 0.00 174.94 174.85 2b83 s SER 263 N 0.67 4.83 -0.15 3.58 0.15 0.12 -0.27 113.70 122.63 2b83 s SER 263 Ca 0.00 -1.48 -0.15 0.00 0.70 0.00 0.00 55.95 55.02 2b83 s SER 263 Cb -0.14 -1.68 -0.05 0.00 -1.71 0.00 0.00 66.02 62.44 2b83 s SER 263 CO 0.02 -0.29 0.33 0.21 1.20 0.00 0.00 173.24 174.70 2b83 s ASN 264 N 1.26 6.48 -0.02 5.45 2.47 0.54 -0.20 114.94 130.92 2b83 s ASN 264 Ca -0.03 0.56 0.03 0.00 0.42 0.00 0.00 52.86 53.85 2b83 s ASN 264 Cb -0.20 -2.20 0.05 0.00 -1.45 0.00 0.00 41.25 37.45 2b83 s ASN 264 CO -0.03 0.08 0.87 2.30 -3.72 0.00 0.00 177.10 176.60 2b83 n ILE 265 N 3.60 0.44 -3.25 -5.21 -5.35 -0.41 -2.56 119.36 106.61 2b83 n ILE 265 Ca -0.11 -0.50 -0.40 0.00 -0.27 0.00 0.00 62.75 61.47 2b83 n ILE 265 Cb 0.52 0.53 -0.08 0.00 -1.74 0.00 0.00 39.64 38.87 2b83 n ILE 265 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2b83 s ASN 266 N -1.00 6.38 -0.48 7.28 3.84 -1.04 -4.90 114.94 125.03 2b83 s ASN 266 Ca 0.05 0.36 -0.28 0.00 0.21 0.00 0.00 52.86 53.20 2b83 s ASN 266 Cb 0.05 -2.27 -0.00 0.00 -0.55 0.00 0.00 41.25 38.48 2b83 s ASN 266 CO 0.00 -0.33 1.57 -0.47 -2.79 0.00 0.00 177.10 175.09 2b83 s TYR 267 N 2.31 2.11 0.12 0.43 6.14 -1.26 -4.96 117.35 122.23 2b83 s TYR 267 Ca 0.20 0.61 -0.30 0.00 0.64 0.00 0.00 57.07 58.22 2b83 s TYR 267 Cb -0.16 -4.26 -0.06 0.00 0.42 0.00 0.00 41.96 37.90 2b83 s TYR 267 CO 0.10 -2.25 1.08 -1.01 0.64 0.00 0.00 175.55 174.11 2b83 s HIS 268 N 6.56 3.61 0.00 4.97 3.76 -1.26 -5.04 115.29 127.89 2b83 s HIS 268 Ca 0.63 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 57.13 2b83 s HIS 268 Cb -0.14 -3.24 0.00 0.00 1.11 0.00 0.00 32.58 30.30 2b83 s HIS 268 CO 0.28 -0.52 0.31 0.41 -0.85 0.00 0.00 174.74 174.37 2b83 n GLY 269 N 2.45 -2.58 3.52 -2.22 0.00 -1.26 -5.01 105.19 100.10 2b83 n GLY 269 Ca 0.04 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2b83 n GLY 269 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b83 s SER 270 N -2.43 -0.51 0.00 1.61 0.15 -1.26 -4.72 113.70 106.54 2b83 s SER 270 Ca 0.00 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2b83 s SER 270 Cb 0.00 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2b83 s SER 270 CO 0.00 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2b83 n GLY 271 N 0.52 1.93 0.00 9.45 0.00 -1.26 -4.63 105.19 111.21 2b83 n GLY 271 Ca -0.14 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2b83 n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b83 n ASP 272 N 0.00 0.00 0.00 1.61 -0.08 -1.26 -5.01 116.55 111.81 2b83 n ASP 272 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2b83 n ASP 272 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2b83 n ASP 272 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2b83 n ALA 273 N 0.00 0.00 -2.18 -1.67 0.00 -1.26 -4.18 120.51 111.22 2b83 n ALA 273 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2b83 n ALA 273 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2b83 n ALA 273 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b83 s LEU 274 N -0.48 3.23 -0.02 0.00 1.43 -1.26 -4.57 118.68 117.01 2b83 s LEU 274 Ca 0.00 -1.63 -0.13 0.00 -1.03 0.00 0.00 54.13 51.34 2b83 s LEU 274 Cb 0.00 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 2b83 s LEU 274 CO 0.00 -2.61 0.36 -0.22 0.23 0.00 0.00 176.35 174.11 2b83 s LEU 275 N 9.37 4.46 -0.22 1.79 2.96 -1.26 -5.08 118.68 130.70 2b83 s LEU 275 Ca 0.65 0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 55.36 2b83 s LEU 275 Cb -0.01 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 2b83 s LEU 275 CO 0.09 0.34 0.04 -0.63 -1.32 0.00 0.00 176.35 174.86 2b83 s ILE 276 N -1.08 4.19 -0.19 6.68 1.01 -1.26 -3.91 121.20 126.64 2b83 s ILE 276 Ca 0.22 -0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2b83 s ILE 276 Cb -0.16 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2b83 s ILE 276 CO 0.12 0.40 1.49 -2.16 0.00 0.00 0.00 174.94 174.79 2b83 s PRO 277 N 1.17 3.98 0.12 2.79 0.04 -1.26 -4.94 135.00 136.90 2b83 s PRO 277 Ca 0.04 1.68 -0.33 0.00 0.04 0.00 0.00 61.00 62.43 2b83 s PRO 277 Cb -0.14 -3.94 -0.12 0.00 0.04 0.00 0.00 34.50 30.34 2b83 s PRO 277 CO 0.02 -1.06 1.56 -0.09 0.04 0.00 0.00 177.00 177.48 2b83 h ARG 278 N 9.72 -0.60 0.06 4.56 2.43 -1.97 -1.30 114.38 127.29 2b83 h ARG 278 Ca -0.32 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2b83 h ARG 278 Cb 1.14 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2b83 h ARG 278 CO 0.99 -0.40 -0.03 0.28 -1.51 0.00 0.00 179.97 179.30 2b83 h VAL 279 N -0.62 0.96 0.00 0.20 2.07 -1.96 0.23 116.25 117.12 2b83 h VAL 279 Ca 0.03 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2b83 h VAL 279 Cb 0.70 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2b83 h VAL 279 CO -0.39 0.02 -0.10 -0.33 0.02 0.00 0.00 177.57 176.79 2b83 h GLU 280 N -0.11 0.00 -0.37 1.57 3.07 -1.92 -0.74 114.58 116.07 2b83 h GLU 280 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2b83 h GLU 280 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2b83 h GLU 280 CO 0.01 0.10 0.00 1.87 -1.40 0.00 0.00 179.01 179.59 2b83 n TRP 281 N -3.73 0.47 -3.03 4.33 -0.00 -0.49 -4.80 117.44 110.20 2b83 n TRP 281 Ca -0.02 -0.22 -0.22 0.00 -0.00 0.00 0.00 57.50 57.04 2b83 n TRP 281 Cb 0.21 -0.03 0.02 0.00 -0.00 0.00 0.00 31.31 31.50 2b83 n TRP 281 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2b83 n GLY 282 N 0.91 -0.51 2.48 5.87 0.00 -0.28 -1.03 105.19 112.63 2b83 n GLY 282 Ca 0.11 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 2b83 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 n GLY 284 N -0.52 0.72 0.13 0.00 0.00 -0.19 -4.95 105.19 100.39 2b83 n GLY 284 Ca -0.21 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.61 2b83 n GLY 284 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b83 n MET 285 N -2.50 1.22 -0.14 1.61 2.81 -0.32 -4.77 117.12 115.03 2b83 n MET 285 Ca 0.00 -1.53 0.08 0.00 -1.81 0.00 0.00 57.70 54.45 2b83 n MET 285 Cb 0.00 -0.95 0.27 0.00 -0.71 0.00 0.00 33.22 31.83 2b83 n MET 285 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b83 n ALA 286 N -0.58 2.48 -3.73 3.04 0.00 -1.22 -4.93 120.51 115.56 2b83 n ALA 286 Ca 0.05 -0.61 -0.28 0.00 0.00 0.00 0.00 53.44 52.60 2b83 n ALA 286 Cb 0.52 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.97 2b83 n ALA 286 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2b83 n HIS 287 N 0.51 -2.28 -3.30 0.00 8.25 -1.26 -0.64 115.22 116.49 2b83 n HIS 287 Ca 0.15 0.83 -0.47 0.00 -0.26 0.00 0.00 57.72 57.97 2b83 n HIS 287 Cb 0.34 -4.02 -0.02 0.00 1.12 0.00 0.00 29.99 27.40 2b83 n HIS 287 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2b83 s LYS 288 N -6.43 3.58 0.30 -0.41 1.02 -1.26 -1.92 119.74 114.61 2b83 s LYS 288 Ca 0.60 -2.38 -0.29 0.00 0.02 0.00 0.00 55.97 53.92 2b83 s LYS 288 Cb -0.29 -4.45 -0.10 0.00 -0.52 0.00 0.00 37.83 32.46 2b83 s LYS 288 CO 0.73 -1.33 1.30 0.99 -0.92 0.00 0.00 175.35 176.12 2b83 s THR 289 N 0.41 2.88 -0.21 2.17 2.01 -0.66 -4.86 115.64 117.38 2b83 s THR 289 Ca 0.18 0.84 0.01 0.00 0.31 0.00 0.00 61.69 63.03 2b83 s THR 289 Cb -0.11 -3.54 0.03 0.00 0.01 0.00 0.00 72.50 68.90 2b83 s THR 289 CO -0.08 0.18 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.25 2b83 s ILE 290 N -0.83 2.25 0.29 1.82 1.01 -1.26 0.40 121.20 124.89 2b83 s ILE 290 Ca 0.51 -1.12 0.11 0.00 0.00 0.00 0.00 60.65 60.15 2b83 s ILE 290 Cb -0.39 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 2b83 s ILE 290 CO 0.48 0.34 -0.17 -0.54 0.00 0.00 0.00 174.94 175.05 2b83 s LYS 291 N 1.25 1.71 -0.30 2.79 1.02 0.63 -4.98 119.74 121.86 2b83 s LYS 291 Ca 0.01 -1.81 -0.16 0.00 0.02 0.00 0.00 55.97 54.03 2b83 s LYS 291 Cb -0.15 -1.75 0.18 0.00 -0.52 0.00 0.00 37.83 35.59 2b83 s LYS 291 CO -0.09 0.28 1.14 0.20 -0.92 0.00 0.00 175.35 175.96 2b83 s GLY 292 N -3.53 0.29 0.12 -3.33 0.00 -1.26 -0.34 107.32 99.27 2b83 s GLY 292 Ca 0.31 3.51 -0.24 0.00 0.00 0.00 0.00 44.72 48.29 2b83 s GLY 292 CO 0.15 2.87 0.61 -0.32 0.00 0.00 0.00 173.10 176.41 2b83 s GLY 293 N 1.46 -0.60 0.34 0.20 0.00 -1.06 -4.96 107.32 102.70 2b83 s GLY 293 Ca -0.06 0.64 -0.28 0.00 0.00 0.00 0.00 44.72 45.01 2b83 s GLY 293 CO -0.13 0.30 1.24 -2.27 0.00 0.00 0.00 173.10 172.24 2b83 s LEU 294 N -2.44 4.38 0.46 0.66 2.96 -1.26 -4.79 118.68 118.66 2b83 s LEU 294 Ca -0.01 2.54 -0.25 0.00 -0.22 0.00 0.00 54.13 56.19 2b83 s LEU 294 Cb -0.01 -3.75 -0.08 0.00 0.50 0.00 0.00 46.19 42.85 2b83 s LEU 294 CO -0.08 -0.53 1.38 0.00 -1.32 0.00 0.00 176.35 175.80 2b83 s PRO 296 N -2.46 2.23 0.00 0.00 0.02 -1.26 -4.80 135.00 128.73 2b83 s PRO 296 Ca 0.63 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.97 2b83 s PRO 296 Cb -0.46 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.18 2b83 s PRO 296 CO 0.56 -1.68 0.00 0.41 -0.33 0.00 0.00 177.00 175.96 2b83 n GLY 297 N -0.71 4.71 0.00 0.52 0.00 -1.26 -4.73 105.19 103.72 2b83 n GLY 297 Ca 0.10 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2b83 n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b83 n GLY 298 N 0.00 -0.68 0.15 -0.02 0.00 -0.31 -4.26 105.19 100.08 2b83 n GLY 298 Ca 0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 2b83 n GLY 298 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b83 h ARG 299 N 0.00 -0.07 -0.52 1.61 2.43 -0.56 -2.60 114.38 114.67 2b83 h ARG 299 Ca 0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2b83 h ARG 299 Cb 0.00 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2b83 h ARG 299 CO 0.00 -0.05 0.21 1.25 -1.51 0.00 0.00 179.97 179.87 2b83 h LEU 300 N -0.08 0.25 -0.32 3.80 5.85 -1.84 -0.40 115.31 122.56 2b83 h LEU 300 Ca 0.11 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2b83 h LEU 300 Cb 0.24 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2b83 h LEU 300 CO -0.25 0.17 0.17 -0.09 -0.34 0.00 0.00 178.44 178.09 2b83 h ARG 301 N 0.41 0.46 -0.52 1.25 9.65 -1.72 -0.95 114.38 122.96 2b83 h ARG 301 Ca 0.24 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 2b83 h ARG 301 Cb 0.23 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 2b83 h ARG 301 CO -0.22 0.40 0.15 0.00 2.80 0.00 0.00 179.97 183.10 2b83 h ALA 302 N 1.03 1.30 -0.05 2.80 0.00 -1.05 -0.56 119.26 122.72 2b83 h ALA 302 Ca 0.11 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 2b83 h ALA 302 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2b83 h ALA 302 CO -0.02 0.50 -0.83 0.93 0.00 0.00 0.00 179.25 179.84 2b83 h GLU 303 N 0.76 0.45 -0.34 0.00 5.08 -0.86 -0.26 114.58 119.41 2b83 h GLU 303 Ca 0.17 -0.41 -0.12 0.00 -1.00 0.00 0.00 59.36 58.00 2b83 h GLU 303 Cb 0.23 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2b83 h GLU 303 CO -0.01 1.06 -0.26 0.52 -1.00 0.00 0.00 179.01 179.32 2b83 h MET 304 N 0.28 0.77 -0.34 2.33 2.86 -0.90 -0.79 114.93 119.15 2b83 h MET 304 Ca -0.05 -0.38 -0.11 0.00 -2.06 0.00 0.00 59.70 57.10 2b83 h MET 304 Cb 1.43 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.09 2b83 h MET 304 CO 0.15 1.00 -0.20 -0.07 1.06 0.00 0.00 176.91 178.85 2b83 h LEU 305 N 0.54 0.76 -0.64 1.22 3.38 -1.13 -2.51 115.31 116.94 2b83 h LEU 305 Ca 0.06 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.68 2b83 h LEU 305 Cb 0.83 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2b83 h LEU 305 CO 0.07 1.02 0.33 -0.09 0.09 0.00 0.00 178.44 179.86 2b83 h ARG 306 N 0.51 0.59 0.00 1.13 2.43 -0.95 -1.35 114.38 116.75 2b83 h ARG 306 Ca 0.07 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2b83 h ARG 306 Cb 0.75 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2b83 h ARG 306 CO 0.06 0.39 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.15 2b83 h ASP 307 N 0.61 0.00 -0.54 -3.80 3.32 -1.01 -1.02 116.42 113.98 2b83 h ASP 307 Ca 0.30 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.24 2b83 h ASP 307 Cb 0.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2b83 h ASP 307 CO -0.20 0.32 -0.07 0.24 -1.72 0.00 0.00 179.24 177.80 2b83 h MET 308 N 0.00 1.02 -0.17 3.56 2.86 -0.82 -1.14 114.93 120.24 2b83 h MET 308 Ca -0.00 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.25 2b83 h MET 308 Cb 0.62 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2b83 h MET 308 CO 0.04 1.04 -0.03 0.28 1.06 0.00 0.00 176.91 179.31 2b83 h VAL 309 N 0.92 1.28 -0.84 -2.22 2.07 -0.81 0.72 116.25 117.35 2b83 h VAL 309 Ca 0.15 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.80 2b83 h VAL 309 Cb 0.63 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 2b83 h VAL 309 CO 0.04 0.28 0.55 0.58 0.02 0.00 0.00 177.57 179.04 2b83 h VAL 310 N 0.04 0.99 -0.30 2.57 2.07 -1.09 0.52 116.25 121.05 2b83 h VAL 310 Ca 0.04 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2b83 h VAL 310 Cb 0.44 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2b83 h VAL 310 CO 0.01 0.15 0.00 -1.22 0.02 0.00 0.00 177.57 176.54 2b83 n TYR 311 N -4.51 0.88 -2.78 1.57 4.01 -0.44 -4.92 117.16 110.97 2b83 n TYR 311 Ca 0.14 -0.32 -0.19 0.00 -0.16 0.00 0.00 57.90 57.37 2b83 n TYR 311 Cb 0.28 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2b83 n TYR 311 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2b83 n ASN 312 N 0.36 -4.70 0.27 7.72 4.13 0.17 -4.85 115.26 118.35 2b83 n ASN 312 Ca 0.13 -0.09 0.16 0.00 1.68 0.00 0.00 54.58 56.47 2b83 n ASN 312 Cb 0.61 -3.90 0.59 0.00 -1.54 0.00 0.00 39.78 35.54 2b83 n ASN 312 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2b83 h ARG 313 N -0.54 0.00 -2.28 3.52 2.47 -1.07 -3.43 114.38 113.05 2b83 h ARG 313 Ca -0.41 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.25 2b83 h ARG 313 Cb 1.29 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 29.39 2b83 h ARG 313 CO 0.48 0.00 -0.04 0.54 0.56 0.00 0.00 179.97 181.51 2b83 s VAL 314 N -3.59 -0.00 -0.52 2.04 0.11 -1.26 -5.04 120.40 112.15 2b83 s VAL 314 Ca 0.02 0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 2b83 s VAL 314 Cb 0.08 -0.84 0.10 0.00 -1.53 0.00 0.00 36.38 34.20 2b83 s VAL 314 CO 0.57 0.00 0.49 -0.62 -3.33 0.00 0.00 175.10 172.22 2b83 s ASP 315 N 0.68 6.18 0.00 3.54 -1.08 -1.26 -4.69 116.67 120.03 2b83 s ASP 315 Ca -0.03 -1.52 0.22 0.00 -0.52 0.00 0.00 52.55 50.71 2b83 s ASP 315 Cb -0.05 -2.22 1.02 0.00 -1.46 0.00 0.00 42.92 40.21 2b83 s ASP 315 CO -0.04 -0.81 1.72 0.18 0.52 0.00 0.00 175.17 176.73 2b83 n LEU 316 N 5.42 0.00 0.25 -1.34 4.77 -1.26 -3.84 117.00 121.00 2b83 n LEU 316 Ca -0.12 0.42 0.08 0.00 -0.03 0.00 0.00 56.01 56.36 2b83 n LEU 316 Cb 0.42 -0.42 0.61 0.00 -2.33 0.00 0.00 43.42 41.70 2b83 n LEU 316 CO 0.52 -0.10 0.98 0.77 -1.33 0.00 0.00 177.39 178.23 2b83 h SER 317 N 0.00 0.00 0.50 -1.43 4.64 -1.92 -2.60 113.55 112.73 2b83 h SER 317 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b83 h SER 317 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2b83 h SER 317 CO 0.00 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.36 2b83 n LYS 318 N -4.24 0.04 0.15 4.77 4.76 -1.25 -2.39 118.16 120.01 2b83 n LYS 318 Ca -0.03 0.31 0.07 0.00 -2.87 0.00 0.00 58.31 55.80 2b83 n LYS 318 Cb 0.19 -1.59 0.07 0.00 -1.84 0.00 0.00 35.03 31.85 2b83 n LYS 318 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2b83 h LEU 319 N 0.00 0.00 -8.60 -0.35 3.38 -1.75 -3.44 115.31 104.55 2b83 h LEU 319 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2b83 h LEU 319 Cb 0.25 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.82 2b83 h LEU 319 CO 0.00 0.25 -0.19 -0.69 0.09 0.00 0.00 178.44 177.90 2b83 s VAL 320 N -3.11 5.08 -0.06 1.22 1.01 -1.00 -1.53 120.40 122.00 2b83 s VAL 320 Ca 0.04 -0.19 0.19 0.00 0.00 0.00 0.00 61.98 62.02 2b83 s VAL 320 Cb 0.07 -4.00 -0.28 0.00 0.00 0.00 0.00 36.38 32.17 2b83 s VAL 320 CO 0.73 -0.35 0.34 0.35 0.00 0.00 0.00 175.10 176.16 2b83 n THR 321 N 5.42 0.29 -4.28 3.92 -2.24 -0.68 -4.94 114.28 111.77 2b83 n THR 321 Ca -0.07 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 60.99 2b83 n THR 321 Cb 0.48 -0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.47 2b83 n THR 321 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2b83 s HIS 322 N -3.12 0.87 -0.08 4.78 3.76 -1.15 -5.02 115.29 115.32 2b83 s HIS 322 Ca -0.07 -0.25 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 2b83 s HIS 322 Cb 0.11 -0.69 0.02 0.00 1.11 0.00 0.00 32.58 33.12 2b83 s HIS 322 CO 0.78 -0.16 -0.08 0.08 -0.85 0.00 0.00 174.74 174.51 2b83 s VAL 323 N 0.62 0.91 0.40 -0.90 1.01 -1.26 -0.89 120.40 120.28 2b83 s VAL 323 Ca -0.09 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2b83 s VAL 323 Cb -0.12 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 2b83 s VAL 323 CO 0.01 0.33 0.03 -0.31 0.00 0.00 0.00 175.10 175.16 2b83 s TYR 324 N 1.28 2.18 0.04 5.22 2.02 -0.35 -4.99 117.35 122.76 2b83 s TYR 324 Ca -0.04 -0.86 0.04 0.00 -0.37 0.00 0.00 57.07 55.85 2b83 s TYR 324 Cb -0.14 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.85 2b83 s TYR 324 CO -0.03 0.21 -0.13 -1.01 -1.57 0.00 0.00 175.55 173.03 2b83 s HIS 325 N -2.96 1.14 0.00 2.71 3.76 -1.26 -0.84 115.29 117.84 2b83 s HIS 325 Ca 0.30 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 2b83 s HIS 325 Cb 0.08 -0.67 0.00 0.00 1.11 0.00 0.00 32.58 33.09 2b83 s HIS 325 CO 0.15 0.02 0.00 0.41 -0.85 0.00 0.00 174.74 174.47 2b83 n GLY 326 N 1.84 -0.92 0.37 -2.22 0.00 -0.47 -4.48 105.19 99.32 2b83 n GLY 326 Ca -0.19 -1.30 0.23 0.00 0.00 0.00 0.00 46.02 44.77 2b83 n GLY 326 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2b83 h PHE 327 N 0.00 0.84 -0.95 1.61 -1.00 -1.97 -0.85 116.94 114.62 2b83 h PHE 327 Ca 0.00 0.03 0.26 0.00 2.81 0.00 0.00 57.97 61.08 2b83 h PHE 327 Cb 0.00 -0.23 -0.14 0.00 3.61 0.00 0.00 35.95 39.19 2b83 h PHE 327 CO 0.00 -0.03 0.46 -0.44 -1.61 0.00 0.00 178.31 176.69 2b83 h ASP 328 N 0.40 0.40 0.00 2.17 3.32 -2.01 -0.50 116.42 120.21 2b83 h ASP 328 Ca 0.67 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.90 2b83 h ASP 328 Cb 1.58 0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.27 2b83 h ASP 328 CO -0.45 -0.06 0.00 1.41 -1.72 0.00 0.00 179.24 178.42 2b83 n HIS 329 N -5.05 0.00 -0.17 4.55 8.25 -0.32 -3.56 115.22 118.91 2b83 n HIS 329 Ca 0.26 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.64 2b83 n HIS 329 Cb 0.80 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.96 2b83 n HIS 329 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2b83 h ILE 330 N 0.00 1.26 0.04 1.59 2.04 -1.22 0.14 117.51 121.36 2b83 h ILE 330 Ca 0.00 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 2b83 h ILE 330 Cb 0.00 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2b83 h ILE 330 CO 0.00 0.42 -0.02 -0.08 0.00 0.00 0.00 178.15 178.47 2b83 h GLU 331 N 0.89 -0.05 -0.18 2.37 4.81 -1.76 -0.87 114.58 119.78 2b83 h GLU 331 Ca 0.15 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2b83 h GLU 331 Cb 0.59 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 2b83 h GLU 331 CO 0.04 0.27 -0.14 1.49 -0.73 0.00 0.00 179.01 179.94 2b83 h GLU 332 N -0.38 -0.14 -0.57 1.92 4.81 -1.72 -0.82 114.58 117.68 2b83 h GLU 332 Ca -0.01 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2b83 h GLU 332 Cb 0.35 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2b83 h GLU 332 CO 0.01 -0.09 0.32 0.00 -0.73 0.00 0.00 179.01 178.52 2b83 h ALA 333 N 0.97 0.74 -0.70 2.92 0.00 -0.93 -1.49 119.26 120.78 2b83 h ALA 333 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2b83 h ALA 333 Cb 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2b83 h ALA 333 CO -0.27 0.01 0.17 1.25 0.00 0.00 0.00 179.25 180.41 2b83 h LEU 334 N 0.62 1.06 -1.35 0.00 5.85 -0.69 -2.13 115.31 118.67 2b83 h LEU 334 Ca 0.24 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2b83 h LEU 334 Cb 0.10 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2b83 h LEU 334 CO -0.14 1.01 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.61 2b83 h LEU 335 N 1.06 0.00 -0.96 2.25 3.38 -0.80 -1.76 115.31 118.49 2b83 h LEU 335 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2b83 h LEU 335 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2b83 h LEU 335 CO 0.00 0.30 0.31 0.25 0.09 0.00 0.00 178.44 179.39 2b83 h LEU 336 N 0.00 0.97 -1.18 1.67 5.85 -0.61 -1.36 115.31 120.66 2b83 h LEU 336 Ca -0.00 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 2b83 h LEU 336 Cb 0.63 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2b83 h LEU 336 CO 0.04 0.85 -0.35 0.24 -0.34 0.00 0.00 178.44 178.88 2b83 h MET 337 N 1.05 0.00 -0.02 1.25 2.86 -1.08 -1.65 114.93 117.33 2b83 h MET 337 Ca 0.25 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.64 2b83 h MET 337 Cb 0.16 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.84 2b83 h MET 337 CO -0.03 0.35 -0.98 -0.22 1.06 0.00 0.00 176.91 177.10 2b83 h LYS 338 N 0.00 0.65 0.00 1.72 3.64 -0.97 -3.21 116.57 118.40 2b83 h LYS 338 Ca -0.00 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 2b83 h LYS 338 Cb 0.75 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2b83 h LYS 338 CO 0.05 1.26 0.00 -0.44 -2.27 0.00 0.00 179.45 178.05 2b83 h ASP 339 N 0.38 0.00 -6.35 4.20 3.32 -1.15 -3.48 116.42 113.34 2b83 h ASP 339 Ca -0.11 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.48 2b83 h ASP 339 Cb 1.62 0.00 0.05 0.00 0.22 0.00 0.00 39.33 41.22 2b83 h ASP 339 CO 0.19 0.00 -0.93 0.29 -1.72 0.00 0.00 179.24 177.06 2b83 n LYS 340 N -2.97 -1.66 -0.66 3.56 5.02 -0.63 -4.92 118.16 115.89 2b83 n LYS 340 Ca 0.04 0.41 -0.31 0.00 -2.02 0.00 0.00 58.31 56.43 2b83 n LYS 340 Cb 0.49 -4.09 0.18 0.00 -0.02 0.00 0.00 35.03 31.59 2b83 n LYS 340 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2b83 n PRO 341 N -4.32 -0.81 0.08 1.97 -0.04 -1.26 -4.89 135.00 125.73 2b83 n PRO 341 Ca -0.15 -0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.25 2b83 n PRO 341 Cb 0.61 -2.22 0.45 0.00 -0.04 0.00 0.00 33.50 32.31 2b83 n PRO 341 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2b83 n LYS 342 N -3.81 0.16 -0.23 0.54 2.85 -1.26 -3.19 118.16 113.22 2b83 n LYS 342 Ca 0.09 0.26 0.12 0.00 -1.05 0.00 0.00 58.31 57.73 2b83 n LYS 342 Cb 0.53 -1.74 0.24 0.00 -0.65 0.00 0.00 35.03 33.41 2b83 n LYS 342 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2b83 n ASP 343 N -2.02 3.56 -4.58 -5.58 5.75 -1.26 -4.37 116.55 108.05 2b83 n ASP 343 Ca 0.04 -1.99 -0.34 0.00 -0.01 0.00 0.00 54.79 52.50 2b83 n ASP 343 Cb 0.31 -0.30 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 2b83 n ASP 343 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2b83 s LEU 344 N -1.36 3.17 0.00 -2.12 2.96 -1.19 -4.92 118.68 115.23 2b83 s LEU 344 Ca 0.40 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 2b83 s LEU 344 Cb 0.23 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 45.22 2b83 s LEU 344 CO 0.31 0.35 0.00 -0.38 -1.32 0.00 0.00 176.35 175.32 2b83 n ILE 345 N 2.31 0.00 -4.02 6.68 5.41 -1.26 -4.92 119.36 123.56 2b83 n ILE 345 Ca -0.18 0.03 -0.12 0.00 1.00 0.00 0.00 62.75 63.48 2b83 n ILE 345 Cb 0.53 -0.87 -0.12 0.00 -0.71 0.00 0.00 39.64 38.46 2b83 n ILE 345 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2b83 s LYS 346 N -0.65 0.33 -0.04 0.38 -0.14 -0.59 -4.60 119.74 114.44 2b83 s LYS 346 Ca 0.00 -0.44 0.05 0.00 -1.36 0.00 0.00 55.97 54.22 2b83 s LYS 346 Cb 0.00 -0.13 -0.02 0.00 -1.68 0.00 0.00 37.83 35.99 2b83 s LYS 346 CO 0.00 0.02 -0.18 0.00 -0.76 0.00 0.00 175.35 174.43 2b83 s ALA 347 N -0.85 2.49 -0.05 5.17 0.00 -1.26 -1.68 121.76 125.58 2b83 s ALA 347 Ca -0.07 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 50.92 2b83 s ALA 347 Cb -0.06 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2b83 s ALA 347 CO -0.00 0.54 -0.22 0.08 0.00 0.00 0.00 175.76 176.16 2b83 s VAL 348 N -0.67 1.81 -0.28 0.00 1.01 -0.07 -3.97 120.40 118.23 2b83 s VAL 348 Ca 0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 2b83 s VAL 348 Cb -0.11 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.77 2b83 s VAL 348 CO 0.00 0.51 0.00 -0.69 0.00 0.00 0.00 175.10 174.92 2b83 s VAL 349 N -0.15 3.25 -0.26 2.92 1.01 0.57 -1.21 120.40 126.52 2b83 s VAL 349 Ca -0.02 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 2b83 s VAL 349 Cb -0.12 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2b83 s VAL 349 CO 0.02 0.08 0.48 -0.63 0.00 0.00 0.00 175.10 175.05 2b83 s ILE 350 N 1.36 5.10 -2.00 2.22 1.01 -0.02 -1.31 121.20 127.56 2b83 s ILE 350 Ca -0.01 0.80 0.24 0.00 0.00 0.00 0.00 60.65 61.69 2b83 s ILE 350 Cb -0.18 -3.79 0.69 0.00 0.01 0.00 0.00 42.46 39.19 2b83 s ILE 350 CO -0.01 0.11 1.82 0.18 0.00 0.00 0.00 174.94 177.03