#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4d s LYS 3 N 0.00 3.90 -0.02 0.00 2.20 -1.26 -5.04 119.74 119.53 2b4d s LYS 3 Ca 0.00 1.53 -0.28 0.00 -0.36 0.00 0.00 55.97 56.85 2b4d s LYS 3 Cb 0.00 -2.33 0.10 0.00 -1.51 0.00 0.00 37.83 34.08 2b4d s LYS 3 CO 0.00 -0.37 0.83 -0.59 -0.36 0.00 0.00 175.35 174.86 2b4d s PHE 4 N -1.74 -0.43 0.07 4.03 -0.12 -1.26 -3.93 117.98 114.59 2b4d s PHE 4 Ca 0.63 0.46 0.04 0.00 -0.05 0.00 0.00 56.93 58.01 2b4d s PHE 4 Cb -0.22 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.65 2b4d s PHE 4 CO 0.27 -0.56 -0.11 0.14 -0.05 0.00 0.00 175.22 174.90 2b4d s VAL 5 N -2.52 0.90 -0.14 -2.49 -7.23 -0.44 -4.94 120.40 103.53 2b4d s VAL 5 Ca 0.01 -1.34 -0.05 0.00 -1.81 0.00 0.00 61.98 58.78 2b4d s VAL 5 Cb -0.01 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 2b4d s VAL 5 CO -0.05 -0.37 0.04 -0.63 -0.31 0.00 0.00 175.10 173.78 2b4d s ILE 6 N -1.65 4.61 0.15 -0.62 -1.09 -1.26 -0.98 121.20 120.36 2b4d s ILE 6 Ca -0.02 -0.11 -0.16 0.00 -2.23 0.00 0.00 60.65 58.13 2b4d s ILE 6 Cb -0.08 -3.03 0.03 0.00 -1.58 0.00 0.00 42.46 37.81 2b4d s ILE 6 CO 0.01 0.52 0.44 0.00 -1.23 0.00 0.00 174.94 174.68 2b4d s ARG 7 N -0.14 1.18 0.68 2.79 1.70 -0.58 -4.97 118.95 119.61 2b4d s ARG 7 Ca 0.06 -0.79 -0.16 0.00 -0.47 0.00 0.00 55.73 54.37 2b4d s ARG 7 Cb -0.12 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 34.75 2b4d s ARG 7 CO 0.01 -0.48 1.18 -2.14 -1.08 0.00 0.00 175.30 172.80 2b4d s PRO 8 N -3.84 2.48 0.37 3.89 0.02 -1.26 -0.04 135.00 136.62 2b4d s PRO 8 Ca 0.06 1.66 -0.19 0.00 0.02 0.00 0.00 61.00 62.56 2b4d s PRO 8 Cb 0.01 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 2b4d s PRO 8 CO -0.08 -1.55 0.85 0.00 -0.33 0.00 0.00 177.00 175.89 2b4d s ALA 9 N -2.02 3.18 0.38 -1.55 0.00 0.23 -4.67 121.76 117.32 2b4d s ALA 9 Ca 0.73 0.25 0.08 0.00 0.00 0.00 0.00 51.96 53.02 2b4d s ALA 9 Cb -0.27 -2.98 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 2b4d s ALA 9 CO 0.42 0.22 0.01 0.95 0.00 0.00 0.00 175.76 177.36 2b4d s THR 10 N -2.04 2.24 0.38 0.00 -4.23 -1.26 -4.89 115.64 105.83 2b4d s THR 10 Ca 0.57 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.28 2b4d s THR 10 Cb -0.10 -2.87 0.39 0.00 1.34 0.00 0.00 72.50 71.26 2b4d s THR 10 CO 0.16 -0.09 1.69 0.00 -0.54 0.00 0.00 174.62 175.83 2b4d h ALA 11 N 1.79 2.25 0.00 3.99 0.00 -1.97 0.54 119.26 125.86 2b4d h ALA 11 Ca -0.43 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2b4d h ALA 11 Cb 1.25 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2b4d h ALA 11 CO 0.74 -0.80 -0.00 0.00 0.00 0.00 0.00 179.25 179.19 2b4d h ALA 12 N 1.71 1.01 -0.05 0.00 0.00 -2.03 -2.72 119.26 117.17 2b4d h ALA 12 Ca 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2b4d h ALA 12 Cb 1.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2b4d h ALA 12 CO -0.46 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.54 2b4d n ASP 13 N -3.09 1.13 -0.22 0.00 8.00 0.19 -4.46 116.55 118.09 2b4d n ASP 13 Ca -0.02 -1.46 0.05 0.00 0.71 0.00 0.00 54.79 54.06 2b4d n ASP 13 Cb 0.13 -0.03 0.30 0.00 -0.02 0.00 0.00 41.12 41.50 2b4d n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b4d h SER 15 N 0.89 0.93 -0.16 0.00 4.64 -1.86 -1.72 113.55 116.27 2b4d h SER 15 Ca 0.33 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 2b4d h SER 15 Cb 0.17 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2b4d h SER 15 CO -0.11 0.88 -0.40 0.44 -0.87 0.00 0.00 176.83 176.77 2b4d h ASP 16 N 0.97 0.73 -0.29 4.97 5.19 -1.60 -0.97 116.42 125.41 2b4d h ASP 16 Ca 0.21 -0.33 -0.04 0.00 -0.62 0.00 0.00 57.03 56.26 2b4d h ASP 16 Cb 0.28 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 2b4d h ASP 16 CO -0.01 1.04 0.03 0.40 -3.12 0.00 0.00 179.24 177.59 2b4d h ILE 17 N 0.57 1.24 -0.69 0.35 2.04 -0.88 0.13 117.51 120.27 2b4d h ILE 17 Ca 0.05 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2b4d h ILE 17 Cb 0.93 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2b4d h ILE 17 CO 0.08 0.27 0.38 0.25 0.00 0.00 0.00 178.15 179.13 2b4d h LEU 18 N 0.31 0.84 -0.45 1.44 5.85 -1.29 0.20 115.31 122.21 2b4d h LEU 18 Ca 0.09 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2b4d h LEU 18 Cb 0.37 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2b4d h LEU 18 CO 0.01 0.68 0.26 -0.09 -0.34 0.00 0.00 178.44 178.96 2b4d h ARG 19 N 0.95 0.62 -0.02 1.25 2.43 -0.34 -0.68 114.38 118.59 2b4d h ARG 19 Ca 0.24 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 2b4d h ARG 19 Cb 0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2b4d h ARG 19 CO -0.04 0.47 -0.52 -0.07 -1.51 0.00 0.00 179.97 178.30 2b4d h LEU 20 N 0.59 0.05 -0.12 3.80 3.38 -0.04 0.24 115.31 123.21 2b4d h LEU 20 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2b4d h LEU 20 Cb 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2b4d h LEU 20 CO -0.03 0.56 0.05 0.40 0.09 0.00 0.00 178.44 179.51 2b4d h ILE 21 N 0.04 1.16 -0.41 1.22 2.04 -0.14 0.25 117.51 121.66 2b4d h ILE 21 Ca -0.00 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2b4d h ILE 21 Cb 0.94 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2b4d h ILE 21 CO 0.07 0.14 0.16 0.11 0.00 0.00 0.00 178.15 178.63 2b4d h LYS 22 N 0.04 0.61 -0.66 2.37 1.57 -0.84 0.56 116.57 120.22 2b4d h LYS 22 Ca 0.04 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2b4d h LYS 22 Cb 0.18 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2b4d h LYS 22 CO -0.00 0.57 0.43 1.49 -0.57 0.00 0.00 179.45 181.37 2b4d h GLU 23 N 0.51 0.70 -0.27 3.15 4.57 -0.38 1.59 114.58 124.45 2b4d h GLU 23 Ca 0.14 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.15 2b4d h GLU 23 Cb 0.19 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2b4d h GLU 23 CO -0.01 0.46 -0.30 1.25 -1.18 0.00 0.00 179.01 179.23 2b4d h LEU 24 N 0.72 0.73 -0.01 1.64 5.85 0.88 -2.96 115.31 122.15 2b4d h LEU 24 Ca 0.28 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2b4d h LEU 24 Cb 0.18 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2b4d h LEU 24 CO -0.08 1.06 0.00 0.00 -0.34 0.00 0.00 178.44 179.08 2b4d h ALA 25 N 0.68 0.01 0.00 1.25 0.00 0.21 -2.34 119.26 119.07 2b4d h ALA 25 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b4d h ALA 25 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2b4d h ALA 25 CO 0.07 -0.40 0.00 0.36 0.00 0.00 0.00 179.25 179.28 2b4d n LYS 26 N -5.00 0.95 0.00 0.00 -0.00 0.52 0.72 118.16 115.35 2b4d n LYS 26 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2b4d n LYS 26 Cb 0.11 -1.02 0.00 0.00 -0.00 0.00 0.00 35.03 34.12 2b4d n LYS 26 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2b4d n TYR 27 N 0.85 0.00 -0.97 5.58 9.36 -0.89 -4.53 117.16 126.56 2b4d n TYR 27 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2b4d n TYR 27 Cb 0.48 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 2b4d n TYR 27 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2b4d n GLU 28 N -0.57 0.49 -3.05 2.98 -0.58 0.11 -5.09 120.64 114.93 2b4d n GLU 28 Ca 0.00 -0.77 -0.15 0.00 -0.42 0.00 0.00 57.16 55.82 2b4d n GLU 28 Cb 0.01 -0.60 0.02 0.00 -0.57 0.00 0.00 31.44 30.30 2b4d n GLU 28 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2b4d n TYR 29 N -0.11 -2.99 0.00 -0.32 4.02 0.22 -5.04 117.16 112.94 2b4d n TYR 29 Ca 0.00 1.24 0.00 0.00 -0.01 0.00 0.00 57.90 59.14 2b4d n TYR 29 Cb 0.49 -3.09 0.00 0.00 -0.02 0.00 0.00 39.34 36.72 2b4d n TYR 29 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2b4d n GLU 31 N 0.08 0.00 0.24 -0.72 0.00 -1.23 -4.96 120.64 114.04 2b4d n GLU 31 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.32 2b4d n GLU 31 Cb 0.45 0.00 0.40 0.00 0.00 0.00 0.00 31.44 32.29 2b4d n GLU 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2b4d h GLU 32 N 0.00 0.00 0.00 5.31 4.57 -1.96 -3.03 114.58 119.47 2b4d h GLU 32 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2b4d h GLU 32 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2b4d h GLU 32 CO 0.00 0.05 0.00 1.96 -1.18 0.00 0.00 179.01 179.84 2b4d h GLN 33 N 0.00 0.00 -6.21 1.92 1.08 -2.00 -3.41 115.11 106.49 2b4d h GLN 33 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 2b4d h GLN 33 Cb 0.80 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.17 2b4d h GLN 33 CO 0.01 0.00 1.17 0.08 -0.95 0.00 0.00 178.83 179.14 2b4d s VAL 34 N -3.61 3.58 -0.13 -0.54 1.01 -1.15 -4.77 120.40 114.79 2b4d s VAL 34 Ca 0.01 0.33 0.16 0.00 0.00 0.00 0.00 61.98 62.48 2b4d s VAL 34 Cb 0.09 -4.54 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 2b4d s VAL 34 CO 0.44 -1.49 1.09 0.40 0.00 0.00 0.00 175.10 175.54 2b4d h ILE 35 N 6.36 0.68 -3.07 2.22 5.03 -1.90 -3.47 117.51 123.36 2b4d h ILE 35 Ca -0.27 -2.12 -0.56 0.00 -0.12 0.00 0.00 64.86 61.78 2b4d h ILE 35 Cb 1.09 2.21 0.09 0.00 -3.03 0.00 0.00 36.82 37.19 2b4d h ILE 35 CO 1.26 0.39 0.67 -0.11 -0.68 0.00 0.00 178.15 179.67 2b4d n LEU 36 N -3.04 3.65 -4.73 1.44 7.94 -1.26 -5.04 117.00 115.96 2b4d n LEU 36 Ca -0.04 1.17 -0.27 0.00 -1.11 0.00 0.00 56.01 55.75 2b4d n LEU 36 Cb 0.80 -1.50 -0.08 0.00 0.53 0.00 0.00 43.42 43.17 2b4d n LEU 36 CO 0.42 -0.28 -0.19 0.42 -1.11 0.00 0.00 177.39 176.65 2b4d s THR 37 N -0.37 2.02 0.27 1.96 -4.23 -1.26 -5.02 115.64 109.00 2b4d s THR 37 Ca 0.63 -1.80 -0.02 0.00 -1.18 0.00 0.00 61.69 59.32 2b4d s THR 37 Cb -0.58 -2.82 0.14 0.00 1.34 0.00 0.00 72.50 70.59 2b4d s THR 37 CO 0.53 0.00 1.80 -0.33 -0.54 0.00 0.00 174.62 176.08 2b4d h GLU 38 N 1.45 0.85 -0.65 3.99 5.08 -1.96 -1.31 114.58 122.03 2b4d h GLU 38 Ca -0.43 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2b4d h GLU 38 Cb 1.26 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 2b4d h GLU 38 CO 0.72 0.79 0.40 -0.22 -1.00 0.00 0.00 179.01 179.69 2b4d h LYS 39 N 0.82 0.88 0.64 2.33 3.64 -1.97 0.18 116.57 123.09 2b4d h LYS 39 Ca 0.17 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2b4d h LYS 39 Cb 0.34 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2b4d h LYS 39 CO 0.00 0.63 -0.31 -0.44 -2.27 0.00 0.00 179.45 177.06 2b4d h ASP 40 N 0.88 -0.73 -0.97 4.20 3.32 -1.79 0.19 116.42 121.53 2b4d h ASP 40 Ca 0.23 0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.48 2b4d h ASP 40 Cb -0.03 0.19 -0.11 0.00 0.22 0.00 0.00 39.33 39.60 2b4d h ASP 40 CO -0.04 -0.48 0.57 -0.07 -1.72 0.00 0.00 179.24 177.49 2b4d h LEU 41 N -0.92 0.71 -0.16 1.55 3.38 -1.05 0.40 115.31 119.23 2b4d h LEU 41 Ca -0.09 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2b4d h LEU 41 Cb 0.68 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2b4d h LEU 41 CO 0.14 0.24 -0.37 0.25 0.09 0.00 0.00 178.44 178.79 2b4d h LEU 42 N 0.71 0.61 -0.42 1.67 7.12 -0.27 -1.53 115.31 123.20 2b4d h LEU 42 Ca 0.56 -0.57 -0.17 0.00 0.13 0.00 0.00 57.88 57.84 2b4d h LEU 42 Cb 0.88 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.81 2b4d h LEU 42 CO -0.39 1.07 -0.79 -0.33 -0.13 0.00 0.00 178.44 177.86 2b4d h GLU 43 N 0.17 0.00 0.00 1.25 5.08 -0.01 -2.84 114.58 118.23 2b4d h GLU 43 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b4d h GLU 43 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2b4d h GLU 43 CO 0.08 0.79 -0.35 -0.44 -1.00 0.00 0.00 179.01 178.10 2b4d h ASP 44 N 0.00 0.00 0.00 1.42 3.32 -0.25 -3.35 116.42 117.57 2b4d h ASP 44 Ca -0.01 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2b4d h ASP 44 Cb 1.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.95 2b4d h ASP 44 CO 0.10 0.02 -0.88 0.61 -1.72 0.00 0.00 179.24 177.37 2b4d n GLY 45 N 1.21 0.02 0.18 2.75 0.00 -0.58 -0.20 105.19 108.57 2b4d n GLY 45 Ca 0.03 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.98 2b4d n GLY 45 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b4d n PHE 46 N -1.48 0.00 -0.66 1.61 3.01 -1.07 -4.60 117.46 114.26 2b4d n PHE 46 Ca -0.00 -0.72 0.00 0.00 1.01 0.00 0.00 57.45 57.73 2b4d n PHE 46 Cb 0.12 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2b4d n PHE 46 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b4d n GLY 47 N -1.04 0.93 0.16 1.37 0.00 -1.26 -4.99 105.19 100.37 2b4d n GLY 47 Ca 0.11 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 2b4d n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b4d h GLU 48 N 0.00 0.45 -4.07 1.61 3.07 -1.96 -3.37 114.58 110.31 2b4d h GLU 48 Ca 0.00 -0.06 -0.62 0.00 -0.50 0.00 0.00 59.36 58.18 2b4d h GLU 48 Cb 0.00 -0.08 -0.40 0.00 -0.84 0.00 0.00 28.75 27.43 2b4d h GLU 48 CO 0.00 0.41 -0.74 -1.01 -1.40 0.00 0.00 179.01 176.26 2b4d s HIS 49 N -5.76 2.61 0.26 4.33 3.76 -1.26 -5.11 115.29 114.12 2b4d s HIS 49 Ca -0.13 -2.28 -0.30 0.00 -0.15 0.00 0.00 55.06 52.20 2b4d s HIS 49 Cb 0.09 -2.23 -0.09 0.00 1.11 0.00 0.00 32.58 31.46 2b4d s HIS 49 CO 0.72 -0.90 1.22 -1.25 -0.85 0.00 0.00 174.74 173.68 2b4d s PRO 50 N 1.30 4.48 0.00 8.40 0.04 -1.26 -4.89 135.00 143.07 2b4d s PRO 50 Ca 0.10 1.98 0.25 0.00 0.04 0.00 0.00 61.00 63.37 2b4d s PRO 50 Cb -0.18 -3.17 0.55 0.00 0.04 0.00 0.00 34.50 31.74 2b4d s PRO 50 CO -0.17 -0.06 1.44 1.19 0.04 0.00 0.00 177.00 179.44 2b4d n PHE 51 N 1.67 0.00 -3.86 0.56 3.72 0.72 -4.92 117.46 115.35 2b4d n PHE 51 Ca 0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.33 2b4d n PHE 51 Cb 0.43 -0.15 -0.04 0.00 -0.94 0.00 0.00 39.48 38.79 2b4d n PHE 51 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2b4d s TYR 52 N -2.69 0.01 0.06 1.38 -0.85 -1.26 -4.85 117.35 109.15 2b4d s TYR 52 Ca 0.18 -0.39 0.04 0.00 -0.52 0.00 0.00 57.07 56.38 2b4d s TYR 52 Cb 0.18 0.44 -0.03 0.00 0.38 0.00 0.00 41.96 42.93 2b4d s TYR 52 CO 0.61 -1.05 -0.11 -1.01 -1.52 0.00 0.00 175.55 172.47 2b4d s HIS 53 N -3.93 0.99 -0.04 -3.49 3.76 0.17 -4.79 115.29 107.95 2b4d s HIS 53 Ca 0.14 -0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 54.52 2b4d s HIS 53 Cb -0.03 -0.56 0.02 0.00 1.11 0.00 0.00 32.58 33.12 2b4d s HIS 53 CO 0.04 -0.01 0.10 0.00 -0.85 0.00 0.00 174.74 174.03 2b4d s LEU 55 N 0.58 3.82 0.28 0.00 1.43 -0.69 -0.60 118.68 123.51 2b4d s LEU 55 Ca -0.04 0.20 0.10 0.00 -1.03 0.00 0.00 54.13 53.35 2b4d s LEU 55 Cb -0.06 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 2b4d s LEU 55 CO -0.02 0.33 -0.15 0.68 0.23 0.00 0.00 176.35 177.41 2b4d s VAL 56 N -0.55 2.21 -0.19 -1.59 -7.23 0.94 -1.20 120.40 112.78 2b4d s VAL 56 Ca 0.10 -2.30 -0.03 0.00 -1.81 0.00 0.00 61.98 57.94 2b4d s VAL 56 Cb -0.12 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 2b4d s VAL 56 CO 0.02 -0.38 -0.05 0.00 -0.31 0.00 0.00 175.10 174.38 2b4d s ALA 57 N -2.66 2.82 -0.10 1.32 0.00 -0.41 -1.53 121.76 121.20 2b4d s ALA 57 Ca 0.29 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2b4d s ALA 57 Cb -0.02 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2b4d s ALA 57 CO 0.14 -0.18 -0.20 -2.00 0.00 0.00 0.00 175.76 173.51 2b4d s GLU 58 N 1.06 3.00 0.20 0.00 2.12 -0.16 -1.23 118.70 123.70 2b4d s GLU 58 Ca 0.01 -0.81 0.06 0.00 0.36 0.00 0.00 54.97 54.59 2b4d s GLU 58 Cb -0.15 -2.38 -0.04 0.00 0.26 0.00 0.00 34.13 31.82 2b4d s GLU 58 CO -0.00 0.27 0.14 0.14 -0.54 0.00 0.00 175.26 175.27 2b4d s VAL 59 N 0.15 4.34 0.97 3.70 -7.23 0.28 -1.33 120.40 121.27 2b4d s VAL 59 Ca -0.11 -1.28 -0.12 0.00 -1.81 0.00 0.00 61.98 58.67 2b4d s VAL 59 Cb -0.16 -3.26 0.17 0.00 0.56 0.00 0.00 36.38 33.69 2b4d s VAL 59 CO 0.06 -0.21 1.09 -2.16 -0.31 0.00 0.00 175.10 173.57 2b4d s PRO 60 N -3.38 0.69 0.21 4.82 0.04 -1.25 -4.76 135.00 131.36 2b4d s PRO 60 Ca 0.31 0.68 -0.20 0.00 0.04 0.00 0.00 61.00 61.83 2b4d s PRO 60 Cb -0.09 -1.75 0.17 0.00 0.04 0.00 0.00 34.50 32.87 2b4d s PRO 60 CO 0.23 -2.59 1.57 0.87 0.04 0.00 0.00 177.00 177.12 2b4d h LYS 61 N -1.80 -0.08 0.00 4.56 6.56 -1.98 0.13 116.57 123.96 2b4d h LYS 61 Ca -0.53 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.07 2b4d h LYS 61 Cb 1.31 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.99 2b4d h LYS 61 CO 0.56 -0.05 0.00 1.05 -2.06 0.00 0.00 179.45 178.94 2b4d h GLU 62 N -0.08 0.00 -0.62 3.15 9.09 -2.02 -2.59 114.58 121.51 2b4d h GLU 62 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 2b4d h GLU 62 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2b4d h GLU 62 CO -0.84 0.00 0.00 0.72 0.05 0.00 0.00 179.01 178.94 2b4d n HIS 63 N -3.05 0.88 -1.25 2.06 8.25 0.02 -5.02 115.22 117.11 2b4d n HIS 63 Ca -0.02 -0.51 -0.36 0.00 -0.26 0.00 0.00 57.72 56.57 2b4d n HIS 63 Cb 0.13 -0.03 0.08 0.00 1.12 0.00 0.00 29.99 31.28 2b4d n HIS 63 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2b4d n TRP 64 N 1.28 -0.56 -1.63 4.41 7.02 -0.98 -4.90 117.44 122.09 2b4d n TRP 64 Ca 0.21 0.35 -0.33 0.00 -1.02 0.00 0.00 57.50 56.72 2b4d n TRP 64 Cb 0.60 -1.94 0.06 0.00 -2.42 0.00 0.00 31.31 27.61 2b4d n TRP 64 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2b4d s THR 65 N -1.93 3.18 0.62 -0.99 -4.23 -0.81 -4.80 115.64 106.69 2b4d s THR 65 Ca 0.66 0.52 0.29 0.00 -1.18 0.00 0.00 61.69 61.99 2b4d s THR 65 Cb -0.34 -3.03 0.35 0.00 1.34 0.00 0.00 72.50 70.82 2b4d s THR 65 CO 0.57 -0.37 1.95 1.55 -0.54 0.00 0.00 174.62 177.78 2b4d h PRO 66 N -0.22 0.00 0.00 3.99 0.13 -1.92 2.03 132.00 136.00 2b4d h PRO 66 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2b4d h PRO 66 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2b4d h PRO 66 CO 0.53 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.69 2b4d n GLU 67 N -3.39 0.28 -1.39 0.86 -0.58 -1.26 -4.91 120.64 110.25 2b4d n GLU 67 Ca 0.03 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2b4d n GLU 67 Cb 0.48 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2b4d n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b4d n GLY 68 N 1.29 0.77 3.54 0.62 0.00 0.69 -5.09 105.19 107.01 2b4d n GLY 68 Ca 0.12 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 2b4d n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b4d s HIS 69 N -2.00 2.91 -0.03 1.61 3.76 -1.24 -4.79 115.29 115.51 2b4d s HIS 69 Ca 0.00 -0.11 0.12 0.00 -0.15 0.00 0.00 55.06 54.92 2b4d s HIS 69 Cb 0.00 -1.75 -0.11 0.00 1.11 0.00 0.00 32.58 31.83 2b4d s HIS 69 CO 0.00 0.21 1.17 0.66 -0.85 0.00 0.00 174.74 175.93 2b4d h SER 70 N 5.62 0.00 -3.28 1.40 4.64 -1.94 -2.16 113.55 117.83 2b4d h SER 70 Ca -0.44 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.30 2b4d h SER 70 Cb 1.18 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.19 2b4d h SER 70 CO 0.54 0.77 0.45 -0.63 -0.87 0.00 0.00 176.83 177.09 2b4d s ILE 71 N -2.81 4.85 -0.37 0.95 1.01 -1.26 -0.56 121.20 123.01 2b4d s ILE 71 Ca 0.01 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.32 2b4d s ILE 71 Cb 0.09 -4.14 0.06 0.00 0.01 0.00 0.00 42.46 38.48 2b4d s ILE 71 CO 0.80 -0.02 0.85 1.33 0.00 0.00 0.00 174.94 177.89 2b4d n VAL 72 N 4.97 0.50 -3.60 2.92 0.24 -0.36 -5.00 118.33 117.99 2b4d n VAL 72 Ca 0.05 -0.75 -0.05 0.00 -2.04 0.00 0.00 64.34 61.55 2b4d n VAL 72 Cb 0.48 0.78 -0.02 0.00 -1.47 0.00 0.00 33.84 33.62 2b4d n VAL 72 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2b4d s GLY 73 N -0.65 -0.37 0.17 7.63 0.00 -1.25 -4.60 107.32 108.26 2b4d s GLY 73 Ca 0.06 0.76 -0.24 0.00 0.00 0.00 0.00 44.72 45.30 2b4d s GLY 73 CO 0.05 0.23 0.77 -0.11 0.00 0.00 0.00 173.10 174.04 2b4d s PHE 74 N -3.03 -0.29 0.08 1.90 -0.71 -0.09 -1.28 117.98 114.55 2b4d s PHE 74 Ca 0.09 -0.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.98 2b4d s PHE 74 Cb -0.01 0.63 -0.01 0.00 -1.21 0.00 0.00 43.02 42.42 2b4d s PHE 74 CO -0.04 -0.93 0.06 0.00 -1.34 0.00 0.00 175.22 172.97 2b4d n ALA 75 N -0.41 0.16 0.00 1.99 0.00 -0.34 -1.29 120.51 120.63 2b4d n ALA 75 Ca -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2b4d n ALA 75 Cb 0.61 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.43 2b4d n ALA 75 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2b4d n TYR 77 N -0.17 0.00 -3.83 0.00 0.18 0.09 -1.70 117.16 111.73 2b4d n TYR 77 Ca 0.01 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.72 2b4d n TYR 77 Cb 0.14 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.10 2b4d n TYR 77 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2b4d s TYR 78 N -1.93 -0.06 -0.05 -3.48 -0.85 -0.76 0.45 117.35 110.67 2b4d s TYR 78 Ca 0.00 -0.46 -0.01 0.00 -0.52 0.00 0.00 57.07 56.08 2b4d s TYR 78 Cb 0.00 0.75 -0.04 0.00 0.38 0.00 0.00 41.96 43.06 2b4d s TYR 78 CO 0.00 -1.31 0.03 -0.06 -1.52 0.00 0.00 175.55 172.68 2b4d s PHE 79 N -3.20 3.19 0.09 -3.49 0.08 -1.26 0.02 117.98 113.40 2b4d s PHE 79 Ca 0.13 0.19 0.01 0.00 0.12 0.00 0.00 56.93 57.38 2b4d s PHE 79 Cb -0.05 -1.75 -0.00 0.00 -0.57 0.00 0.00 43.02 40.64 2b4d s PHE 79 CO 0.08 0.50 0.03 0.25 -0.10 0.00 0.00 175.22 175.98 2b4d n THR 80 N 1.74 0.00 -3.70 0.64 -2.24 -0.35 -4.93 114.28 105.45 2b4d n THR 80 Ca -0.16 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 2b4d n THR 80 Cb 0.53 0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.87 2b4d n THR 80 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b4d s TYR 81 N -1.89 -0.58 -0.16 4.78 5.04 -1.26 -1.48 117.35 121.79 2b4d s TYR 81 Ca 0.05 1.41 -0.02 0.00 -2.44 0.00 0.00 57.07 56.07 2b4d s TYR 81 Cb 0.00 0.20 0.05 0.00 0.35 0.00 0.00 41.96 42.56 2b4d s TYR 81 CO 0.03 -0.28 -0.00 0.34 -1.34 0.00 0.00 175.55 174.30 2b4d s ASP 82 N 0.28 2.66 0.52 4.32 -1.08 -0.54 -4.98 116.67 117.84 2b4d s ASP 82 Ca -0.00 -0.64 0.34 0.00 -0.52 0.00 0.00 52.55 51.73 2b4d s ASP 82 Cb -0.04 -0.69 1.49 0.00 -1.46 0.00 0.00 42.92 42.22 2b4d s ASP 82 CO 0.01 -0.24 1.78 1.55 0.52 0.00 0.00 175.17 178.78 2b4d h PRO 83 N 8.21 0.07 -0.53 4.34 0.13 -2.01 0.20 132.00 142.40 2b4d h PRO 83 Ca -0.19 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.78 2b4d h PRO 83 Cb 1.12 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.14 2b4d h PRO 83 CO 0.34 0.04 0.13 -2.67 -0.23 0.00 0.00 178.00 175.62 2b4d n TRP 84 N -4.26 1.77 0.07 1.56 2.14 -1.26 -4.58 117.44 112.88 2b4d n TRP 84 Ca 0.27 -1.20 0.00 0.00 2.07 0.00 0.00 57.50 58.64 2b4d n TRP 84 Cb 1.25 -0.55 0.00 0.00 -0.81 0.00 0.00 31.31 31.20 2b4d n TRP 84 CO 0.00 0.00 0.00 -0.89 2.07 0.00 0.00 177.69 178.87 2b4d n ILE 85 N -0.47 0.11 0.00 -1.67 5.41 -0.17 -5.17 119.36 117.40 2b4d n ILE 85 Ca 0.34 0.04 0.00 0.00 1.00 0.00 0.00 62.75 64.13 2b4d n ILE 85 Cb 1.19 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 39.43 2b4d n ILE 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b4d n GLY 86 N 1.80 0.83 3.74 7.39 0.00 0.51 -4.83 105.19 114.64 2b4d n GLY 86 Ca 0.00 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 2b4d n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b4d s LYS 87 N -1.33 4.66 0.13 1.61 2.36 -1.26 -1.47 119.74 124.45 2b4d s LYS 87 Ca 0.00 1.68 0.07 0.00 -2.55 0.00 0.00 55.97 55.17 2b4d s LYS 87 Cb 0.00 -3.27 -0.04 0.00 -1.05 0.00 0.00 37.83 33.48 2b4d s LYS 87 CO 0.00 0.20 -0.17 -0.51 1.55 0.00 0.00 175.35 176.42 2b4d s LEU 88 N -0.74 2.38 -0.23 5.43 1.43 -0.55 -0.93 118.68 125.48 2b4d s LEU 88 Ca 0.46 -0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 2b4d s LEU 88 Cb -0.29 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 2b4d s LEU 88 CO 0.35 -0.05 0.12 -0.22 0.23 0.00 0.00 176.35 176.78 2b4d s LEU 89 N -2.36 3.94 -0.26 1.79 0.20 -0.74 -1.21 118.68 120.04 2b4d s LEU 89 Ca 0.10 0.06 -0.05 0.00 0.69 0.00 0.00 54.13 54.93 2b4d s LEU 89 Cb -0.07 -2.04 0.01 0.00 -0.43 0.00 0.00 46.19 43.66 2b4d s LEU 89 CO 0.05 0.08 0.01 -0.47 -0.29 0.00 0.00 176.35 175.73 2b4d s TYR 90 N 0.97 3.07 -0.47 5.38 5.04 0.10 -0.92 117.35 130.53 2b4d s TYR 90 Ca 0.06 -1.06 -0.23 0.00 -2.44 0.00 0.00 57.07 53.40 2b4d s TYR 90 Cb -0.13 -2.17 0.03 0.00 0.35 0.00 0.00 41.96 40.04 2b4d s TYR 90 CO 0.03 -0.59 0.83 -1.17 -1.34 0.00 0.00 175.55 173.31 2b4d s LEU 91 N 1.46 4.22 -0.09 6.97 2.96 0.15 -1.83 118.68 132.52 2b4d s LEU 91 Ca 0.03 -0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.60 2b4d s LEU 91 Cb -0.16 -2.95 -0.28 0.00 0.50 0.00 0.00 46.19 43.29 2b4d s LEU 91 CO -0.01 -0.99 0.66 -0.08 -1.32 0.00 0.00 176.35 174.61 2b4d h GLU 92 N 9.05 0.24 -3.39 1.98 4.57 -1.92 -3.41 114.58 121.70 2b4d h GLU 92 Ca -0.25 -0.41 -0.17 0.00 -1.18 0.00 0.00 59.36 57.36 2b4d h GLU 92 Cb 1.08 0.15 -0.24 0.00 -0.16 0.00 0.00 28.75 29.58 2b4d h GLU 92 CO 0.99 1.19 -0.50 -0.51 -1.18 0.00 0.00 179.01 179.01 2b4d s ASP 93 N -6.96 -0.10 -0.18 1.04 -0.00 -1.26 -4.92 116.67 104.29 2b4d s ASP 93 Ca -0.18 0.12 -0.05 0.00 -0.00 0.00 0.00 52.55 52.44 2b4d s ASP 93 Cb 0.03 0.29 0.09 0.00 -0.00 0.00 0.00 42.92 43.33 2b4d s ASP 93 CO 0.77 -0.19 0.31 0.12 -0.00 0.00 0.00 175.17 176.18 2b4d s PHE 94 N -0.54 -0.56 -0.16 4.23 5.36 -1.26 -4.23 117.98 120.82 2b4d s PHE 94 Ca -0.06 0.91 -0.12 0.00 -0.96 0.00 0.00 56.93 56.71 2b4d s PHE 94 Cb -0.04 -0.02 0.05 0.00 -0.34 0.00 0.00 43.02 42.67 2b4d s PHE 94 CO 0.01 -0.50 0.41 0.12 -1.46 0.00 0.00 175.22 173.79 2b4d s PHE 95 N 2.47 -0.52 0.00 10.12 5.36 -0.41 -5.02 117.98 129.98 2b4d s PHE 95 Ca 0.04 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 2b4d s PHE 95 Cb -0.13 0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.75 2b4d s PHE 95 CO -0.12 -0.28 0.00 0.28 -1.46 0.00 0.00 175.22 173.65 2b4d n VAL 96 N 3.58 0.00 -0.10 3.12 0.31 -1.26 -0.91 118.33 123.07 2b4d n VAL 96 Ca -0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 63.95 2b4d n VAL 96 Cb 0.56 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.37 2b4d n VAL 96 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b4d n SER 98 N 0.00 2.01 0.00 4.52 3.41 -1.26 -4.80 113.62 117.50 2b4d n SER 98 Ca 0.00 -0.02 0.02 0.00 -0.26 0.00 0.00 58.87 58.62 2b4d n SER 98 Cb 0.00 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 63.54 2b4d n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b4d n ASP 99 N -3.41 0.00 0.00 4.04 8.00 -1.26 -2.55 116.55 121.37 2b4d n ASP 99 Ca -0.43 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 53.63 2b4d n ASP 99 Cb 0.99 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 2b4d n ASP 99 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2b4d n TYR 100 N -0.59 0.00 -3.04 1.24 4.01 -1.26 -5.07 117.16 112.45 2b4d n TYR 100 Ca 0.04 -0.17 -0.32 0.00 -0.16 0.00 0.00 57.90 57.28 2b4d n TYR 100 Cb 0.02 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2b4d n TYR 100 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2b4d s ARG 101 N -0.34 4.05 0.00 -0.72 0.52 -1.06 -4.24 118.95 117.16 2b4d s ARG 101 Ca 0.00 0.77 0.00 0.00 -0.52 0.00 0.00 55.73 55.98 2b4d s ARG 101 Cb 0.00 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.11 2b4d s ARG 101 CO 0.00 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.83 2b4d n GLY 102 N -0.49 0.71 0.17 -3.53 0.00 -1.26 -4.94 105.19 95.85 2b4d n GLY 102 Ca 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.94 2b4d n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b4d n PHE 103 N -2.55 0.13 -0.26 1.61 3.01 -1.26 -4.98 117.46 113.16 2b4d n PHE 103 Ca 0.00 -0.62 0.00 0.00 1.01 0.00 0.00 57.45 57.84 2b4d n PHE 103 Cb 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 2b4d n PHE 103 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b4d n GLY 104 N -0.51 0.64 0.07 1.37 0.00 -1.26 -4.99 105.19 100.51 2b4d n GLY 104 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2b4d n GLY 104 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b4d h ILE 105 N 0.00 1.03 -0.79 -0.61 2.04 -1.94 -0.60 117.51 116.64 2b4d h ILE 105 Ca 0.00 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2b4d h ILE 105 Cb 0.00 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2b4d h ILE 105 CO 0.00 0.03 0.34 1.23 0.00 0.00 0.00 178.15 179.75 2b4d h GLY 106 N 0.11 1.25 1.03 5.37 0.00 -1.94 -1.62 103.07 107.27 2b4d h GLY 106 Ca 0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 2b4d h GLY 106 CO -0.01 0.62 0.39 1.76 0.00 0.00 0.00 176.54 179.31 2b4d h SER 107 N 1.13 1.06 -0.24 0.19 0.02 -1.92 -1.33 113.55 112.46 2b4d h SER 107 Ca 0.27 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.94 2b4d h SER 107 Cb 0.18 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2b4d h SER 107 CO -0.03 0.90 -0.37 -0.08 -1.14 0.00 0.00 176.83 176.11 2b4d h GLU 108 N 1.15 0.78 -0.45 3.45 4.81 -0.71 -1.86 114.58 121.75 2b4d h GLU 108 Ca 0.28 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2b4d h GLU 108 Cb 0.11 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2b4d h GLU 108 CO -0.04 1.02 0.27 0.82 -0.73 0.00 0.00 179.01 180.35 2b4d h ILE 109 N 0.64 1.15 -0.62 2.32 2.04 -0.85 -0.80 117.51 121.39 2b4d h ILE 109 Ca 0.06 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2b4d h ILE 109 Cb 0.92 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2b4d h ILE 109 CO 0.08 0.15 0.25 -0.07 0.00 0.00 0.00 178.15 178.56 2b4d h LEU 110 N 0.60 0.82 -0.04 1.44 3.38 -1.10 0.16 115.31 120.57 2b4d h LEU 110 Ca 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2b4d h LEU 110 Cb 0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2b4d h LEU 110 CO -0.03 0.74 0.00 0.50 0.09 0.00 0.00 178.44 179.74 2b4d h LYS 111 N 0.89 0.07 -0.48 1.13 3.64 -0.89 -1.39 116.57 119.54 2b4d h LYS 111 Ca 0.21 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2b4d h LYS 111 Cb 0.17 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2b4d h LYS 111 CO -0.02 0.35 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.60 2b4d h ASN 112 N -0.22 0.77 -0.43 4.20 2.35 -0.86 -1.09 115.58 120.31 2b4d h ASN 112 Ca 0.01 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 2b4d h ASN 112 Cb 0.31 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2b4d h ASN 112 CO 0.00 0.84 0.12 -0.07 -1.65 0.00 0.00 177.43 176.67 2b4d h LEU 113 N 0.75 0.69 -0.77 1.61 3.38 -0.63 0.20 115.31 120.54 2b4d h LEU 113 Ca 0.15 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2b4d h LEU 113 Cb 0.46 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2b4d h LEU 113 CO 0.02 0.68 -0.12 0.28 0.09 0.00 0.00 178.44 179.39 2b4d h SER 114 N 0.72 0.80 -0.40 -0.43 0.02 -0.45 -0.76 113.55 113.05 2b4d h SER 114 Ca 0.16 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 2b4d h SER 114 Cb 0.27 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2b4d h SER 114 CO -0.00 0.94 -0.12 1.56 -1.14 0.00 0.00 176.83 178.06 2b4d h GLN 115 N 0.72 0.80 -0.85 3.45 4.20 -0.80 -2.69 115.11 119.94 2b4d h GLN 115 Ca 0.12 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2b4d h GLN 115 Cb 0.62 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2b4d h GLN 115 CO 0.04 0.94 0.50 0.28 -0.67 0.00 0.00 178.83 179.91 2b4d h VAL 116 N 0.61 1.24 0.00 -0.54 2.07 -0.70 -0.87 116.25 118.06 2b4d h VAL 116 Ca 0.10 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2b4d h VAL 116 Cb 0.66 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2b4d h VAL 116 CO 0.04 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.89 2b4d n ALA 117 N -2.37 1.04 0.00 1.67 0.00 -0.31 -0.76 120.51 119.77 2b4d n ALA 117 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2b4d n ALA 117 Cb 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2b4d n ALA 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b4d n ARG 119 N 0.59 0.00 0.00 0.00 1.74 -0.33 -1.18 116.66 117.47 2b4d n ARG 119 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 2b4d n ARG 119 Cb 0.00 0.00 0.71 0.00 -1.02 0.00 0.00 32.46 32.15 2b4d n ARG 119 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b4d n ARG 121 N -1.12 -7.42 -2.88 0.00 5.12 -0.52 -4.98 116.66 104.86 2b4d n ARG 121 Ca 0.16 0.80 -0.39 0.00 -1.93 0.00 0.00 57.85 56.50 2b4d n ARG 121 Cb 0.14 -5.76 -0.06 0.00 -1.16 0.00 0.00 32.46 25.61 2b4d n ARG 121 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b4d h SER 123 N 3.99 0.00 0.00 0.00 0.02 -1.36 -3.49 113.55 112.71 2b4d h SER 123 Ca -0.46 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2b4d h SER 123 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2b4d h SER 123 CO 0.66 0.01 0.00 -0.24 -1.14 0.00 0.00 176.83 176.12 2b4d n SER 124 N -2.75 3.21 -3.60 3.07 2.88 -1.26 -5.09 113.62 110.08 2b4d n SER 124 Ca 0.02 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.48 2b4d n SER 124 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 2b4d n SER 124 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2b4d s HIS 126 N -0.24 -0.27 0.13 0.66 3.76 -0.09 -1.80 115.29 117.45 2b4d s HIS 126 Ca 0.00 0.47 -0.25 0.00 -0.15 0.00 0.00 55.06 55.14 2b4d s HIS 126 Cb 0.00 0.46 0.07 0.00 1.11 0.00 0.00 32.58 34.22 2b4d s HIS 126 CO 0.00 -0.23 0.78 -0.59 -0.85 0.00 0.00 174.74 173.84 2b4d s PHE 127 N -0.98 -0.34 -0.07 1.40 -0.12 -1.26 -0.68 117.98 115.93 2b4d s PHE 127 Ca 0.02 0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 56.94 2b4d s PHE 127 Cb -0.01 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 2b4d s PHE 127 CO -0.02 -0.83 0.12 -0.51 -0.05 0.00 0.00 175.22 173.93 2b4d s LEU 128 N -2.74 4.19 -0.01 -1.99 1.02 -1.26 -5.06 118.68 112.82 2b4d s LEU 128 Ca 0.06 0.34 0.02 0.00 0.02 0.00 0.00 54.13 54.57 2b4d s LEU 128 Cb -0.02 -2.18 -0.00 0.00 0.02 0.00 0.00 46.19 44.00 2b4d s LEU 128 CO -0.05 0.35 -0.06 -0.69 0.02 0.00 0.00 176.35 175.92 2b4d s VAL 129 N -1.10 0.47 0.20 -1.59 1.01 -1.26 -5.11 120.40 113.01 2b4d s VAL 129 Ca 0.19 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2b4d s VAL 129 Cb -0.12 -0.40 -0.08 0.00 0.00 0.00 0.00 36.38 35.77 2b4d s VAL 129 CO 0.09 0.14 1.26 0.00 0.00 0.00 0.00 175.10 176.58 2b4d s ALA 130 N -0.08 3.48 0.54 5.51 0.00 -1.26 -4.92 121.76 125.04 2b4d s ALA 130 Ca 0.02 1.04 0.25 0.00 0.00 0.00 0.00 51.96 53.27 2b4d s ALA 130 Cb -0.03 -3.45 1.43 0.00 0.00 0.00 0.00 23.12 21.07 2b4d s ALA 130 CO -0.00 -0.47 2.03 1.05 0.00 0.00 0.00 175.76 178.37 2b4d h GLU 131 N 5.22 0.00 0.00 0.00 -0.00 -2.05 -1.74 114.58 116.00 2b4d h GLU 131 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 2b4d h GLU 131 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 2b4d h GLU 131 CO 0.75 0.00 -0.66 0.11 -0.00 0.00 0.00 179.01 179.21 2b4d h TRP 132 N 0.00 0.00 -0.30 2.06 0.09 -2.07 -3.42 115.95 112.31 2b4d h TRP 132 Ca 0.19 0.00 -0.64 0.00 0.09 0.00 0.00 58.89 58.53 2b4d h TRP 132 Cb 0.80 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 30.01 2b4d h TRP 132 CO 0.00 0.00 2.45 -1.71 0.09 0.00 0.00 178.44 179.27 2b4d n ASN 133 N -2.21 3.79 0.05 0.11 4.05 -0.66 -4.77 115.26 115.63 2b4d n ASN 133 Ca 0.03 -2.81 0.04 0.00 0.45 0.00 0.00 54.58 52.29 2b4d n ASN 133 Cb 0.46 -1.58 0.44 0.00 1.23 0.00 0.00 39.78 40.32 2b4d n ASN 133 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2b4d h GLU 134 N 7.29 0.42 -0.62 1.20 4.57 -1.83 -1.24 114.58 124.37 2b4d h GLU 134 Ca 0.46 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.53 2b4d h GLU 134 Cb 0.75 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2b4d h GLU 134 CO 1.70 0.32 0.10 -1.35 -1.18 0.00 0.00 179.01 178.61 2b4d h PRO 135 N 0.43 1.02 -0.17 0.92 0.11 -1.98 -0.85 132.00 131.48 2b4d h PRO 135 Ca 0.11 -0.27 -0.20 0.00 0.11 0.00 0.00 66.00 65.75 2b4d h PRO 135 Cb 0.03 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.03 2b4d h PRO 135 CO -0.02 0.95 -0.67 1.03 -0.21 0.00 0.00 178.00 179.08 2b4d h SER 136 N 0.93 0.89 -0.29 -2.05 0.87 -1.88 -2.44 113.55 109.59 2b4d h SER 136 Ca 0.19 -0.61 0.04 0.00 -1.23 0.00 0.00 61.79 60.18 2b4d h SER 136 Cb 0.42 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2b4d h SER 136 CO 0.01 1.35 0.07 0.40 -0.53 0.00 0.00 176.83 178.14 2b4d h ILE 137 N 0.49 0.89 -0.24 2.23 2.04 -1.09 -1.97 117.51 119.85 2b4d h ILE 137 Ca -0.03 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 2b4d h ILE 137 Cb 1.30 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2b4d h ILE 137 CO 0.14 0.03 -0.29 0.78 0.00 0.00 0.00 178.15 178.81 2b4d h ASN 138 N 0.19 0.50 -0.29 1.72 2.35 -1.16 -0.45 115.58 118.43 2b4d h ASN 138 Ca 0.13 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2b4d h ASN 138 Cb 0.12 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2b4d h ASN 138 CO -0.16 0.77 0.10 0.15 -1.65 0.00 0.00 177.43 176.64 2b4d h PHE 139 N 0.42 0.17 -0.12 1.19 3.04 -1.08 0.90 116.94 121.46 2b4d h PHE 139 Ca 0.06 0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.85 2b4d h PHE 139 Cb 0.73 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2b4d h PHE 139 CO 0.02 0.07 -0.65 1.88 -2.02 0.00 0.00 178.31 177.62 2b4d h TYR 140 N 0.22 0.60 -0.10 0.41 0.05 -1.13 -2.95 116.97 114.07 2b4d h TYR 140 Ca 0.13 -0.24 -0.08 0.00 0.05 0.00 0.00 58.73 58.59 2b4d h TYR 140 Cb 0.10 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2b4d h TYR 140 CO -0.14 0.97 -0.30 0.87 -1.05 0.00 0.00 178.16 178.52 2b4d h LYS 141 N 0.33 0.19 0.00 4.88 1.57 -0.74 -1.12 116.57 121.68 2b4d h LYS 141 Ca -0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2b4d h LYS 141 Cb 1.20 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2b4d h LYS 141 CO 0.11 0.48 -0.05 0.00 -0.57 0.00 0.00 179.45 179.42 2b4d h ARG 142 N 0.17 0.00 -0.61 3.15 3.08 -0.65 -0.90 114.38 118.62 2b4d h ARG 142 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2b4d h ARG 142 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2b4d h ARG 142 CO 0.04 0.05 0.00 0.54 -1.07 0.00 0.00 179.97 179.53 2b4d n ARG 143 N -3.34 2.57 -0.32 0.04 1.74 -0.52 -4.93 116.66 111.89 2b4d n ARG 143 Ca -0.02 -2.19 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 2b4d n ARG 143 Cb 0.19 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2b4d n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b4d n GLY 144 N 1.35 0.76 3.79 -0.13 0.00 -0.34 -5.07 105.19 105.55 2b4d n GLY 144 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2b4d n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4d s ALA 145 N -2.28 2.64 0.04 4.61 0.00 -0.65 -4.98 121.76 121.14 2b4d s ALA 145 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.45 2b4d s ALA 145 Cb 0.00 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2b4d s ALA 145 CO 0.00 -0.97 -0.08 -1.54 0.00 0.00 0.00 175.76 173.17 2b4d s SER 146 N -2.66 0.91 -0.92 0.00 1.04 -1.26 -4.48 113.70 106.32 2b4d s SER 146 Ca 0.65 -0.48 -0.24 0.00 0.48 0.00 0.00 55.95 56.36 2b4d s SER 146 Cb -0.18 0.01 0.04 0.00 0.10 0.00 0.00 66.02 65.99 2b4d s SER 146 CO 0.38 -0.14 1.41 -0.62 0.98 0.00 0.00 173.24 175.24 2b4d s ASP 147 N -1.34 6.35 0.23 7.02 -1.08 -1.26 -4.86 116.67 121.73 2b4d s ASP 147 Ca -0.07 -1.09 -0.06 0.00 -0.52 0.00 0.00 52.55 50.81 2b4d s ASP 147 Cb -0.09 -2.57 0.22 0.00 -1.46 0.00 0.00 42.92 39.02 2b4d s ASP 147 CO 0.00 -1.65 1.76 0.25 0.52 0.00 0.00 175.17 176.06 2b4d h LEU 148 N 13.00 0.99 -0.60 -1.34 6.46 -1.97 -1.02 115.31 130.83 2b4d h LEU 148 Ca 0.04 -0.19 0.05 0.00 -0.12 0.00 0.00 57.88 57.66 2b4d h LEU 148 Cb 1.02 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 40.65 2b4d h LEU 148 CO 1.38 0.94 0.32 0.28 -0.62 0.00 0.00 178.44 180.74 2b4d h SER 149 N 1.01 0.48 0.50 1.25 0.02 -1.89 -1.26 113.55 113.66 2b4d h SER 149 Ca 0.22 0.03 -0.30 0.00 -0.84 0.00 0.00 61.79 60.90 2b4d h SER 149 Cb 0.32 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2b4d h SER 149 CO -0.00 0.32 -1.52 0.28 -1.14 0.00 0.00 176.83 174.77 2b4d h SER 150 N 0.61 0.29 0.18 3.07 0.02 -1.79 -0.92 113.55 115.00 2b4d h SER 150 Ca 0.26 -0.42 -0.20 0.00 -0.84 0.00 0.00 61.79 60.59 2b4d h SER 150 Cb 0.15 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2b4d h SER 150 CO -0.17 1.35 -0.79 -0.33 -1.14 0.00 0.00 176.83 175.75 2b4d h GLU 151 N 0.05 0.50 -0.02 3.45 5.08 -1.18 -3.33 114.58 119.14 2b4d h GLU 151 Ca -0.23 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2b4d h GLU 151 Cb 1.99 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.34 2b4d h GLU 151 CO 0.14 1.07 -0.13 0.39 -1.00 0.00 0.00 179.01 179.49 2b4d n GLU 152 N -3.84 1.41 -2.28 2.33 1.02 -0.48 -5.03 120.64 113.78 2b4d n GLU 152 Ca -0.06 -1.14 -0.05 0.00 -0.02 0.00 0.00 57.16 55.89 2b4d n GLU 152 Cb 0.75 -1.27 0.03 0.00 -0.02 0.00 0.00 31.44 30.93 2b4d n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b4d n GLY 153 N 0.96 0.20 3.31 0.62 0.00 -0.47 -5.03 105.19 104.78 2b4d n GLY 153 Ca 0.08 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2b4d n GLY 153 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b4d s TRP 154 N -3.12 2.62 -0.05 1.61 0.52 -0.52 -5.04 118.94 114.96 2b4d s TRP 154 Ca 0.08 -0.74 0.04 0.00 0.02 0.00 0.00 56.10 55.50 2b4d s TRP 154 Cb -0.01 -1.71 -0.02 0.00 -1.15 0.00 0.00 33.47 30.57 2b4d s TRP 154 CO 0.24 -0.24 -0.17 1.03 0.02 0.00 0.00 176.95 177.84 2b4d s ARG 155 N 0.09 2.44 -0.07 4.98 0.52 -1.26 -4.51 118.95 121.14 2b4d s ARG 155 Ca -0.09 -0.75 -0.19 0.00 -0.52 0.00 0.00 55.73 54.18 2b4d s ARG 155 Cb -0.15 -2.31 -0.05 0.00 0.52 0.00 0.00 34.95 32.96 2b4d s ARG 155 CO 0.06 0.60 0.54 -1.17 0.02 0.00 0.00 175.30 175.35 2b4d s LEU 156 N -0.68 4.34 0.28 2.53 2.96 -1.26 -5.06 118.68 121.79 2b4d s LEU 156 Ca 0.10 0.99 0.08 0.00 -0.22 0.00 0.00 54.13 55.08 2b4d s LEU 156 Cb -0.11 -2.82 -0.06 0.00 0.50 0.00 0.00 46.19 43.71 2b4d s LEU 156 CO 0.00 0.03 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.60 2b4d s PHE 157 N 0.30 2.04 0.03 5.38 0.40 -1.26 -5.16 117.98 119.71 2b4d s PHE 157 Ca 0.29 -0.58 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 2b4d s PHE 157 Cb -0.17 -1.08 -0.00 0.00 0.51 0.00 0.00 43.02 42.28 2b4d s PHE 157 CO 0.14 0.42 0.16 -1.59 0.70 0.00 0.00 175.22 175.05 2b4d s LYS 158 N -3.65 0.63 -0.23 0.44 -2.85 -1.26 -5.13 119.74 107.69 2b4d s LYS 158 Ca 0.29 -0.63 -0.00 0.00 -1.00 0.00 0.00 55.97 54.63 2b4d s LYS 158 Cb 0.01 0.26 0.06 0.00 -2.06 0.00 0.00 37.83 36.10 2b4d s LYS 158 CO 0.12 -0.17 -0.02 0.42 0.10 0.00 0.00 175.35 175.80 2b4d s ILE 159 N -2.38 1.28 0.80 3.79 1.01 -1.26 -5.13 121.20 119.30 2b4d s ILE 159 Ca -0.07 -1.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 2b4d s ILE 159 Cb -0.02 -1.63 0.07 0.00 0.01 0.00 0.00 42.46 40.89 2b4d s ILE 159 CO -0.03 -0.16 1.09 -1.81 0.00 0.00 0.00 174.94 174.03 2b4d s ASP 160 N 1.50 4.35 0.31 3.58 1.01 -1.26 -4.76 116.67 121.40 2b4d s ASP 160 Ca -0.04 1.56 0.05 0.00 0.71 0.00 0.00 52.55 54.84 2b4d s ASP 160 Cb -0.18 -2.30 0.82 0.00 1.01 0.00 0.00 42.92 42.27 2b4d s ASP 160 CO -0.07 -2.09 1.63 0.50 0.21 0.00 0.00 175.17 175.34 2b4d h LYS 161 N -1.17 0.16 -0.68 8.23 3.64 -2.00 -1.16 116.57 123.58 2b4d h LYS 161 Ca -0.46 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 58.98 2b4d h LYS 161 Cb 1.25 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 2b4d h LYS 161 CO 0.55 0.10 0.45 1.05 -2.27 0.00 0.00 179.45 179.33 2b4d h GLU 162 N 0.16 0.64 0.20 1.90 4.11 -2.00 -0.26 114.58 119.33 2b4d h GLU 162 Ca 0.61 -0.04 -0.31 0.00 0.07 0.00 0.00 59.36 59.69 2b4d h GLU 162 Cb 1.31 -0.15 0.03 0.00 0.50 0.00 0.00 28.75 30.44 2b4d h GLU 162 CO -0.71 0.43 -1.37 1.88 0.07 0.00 0.00 179.01 179.30 2b4d h TYR 163 N 0.66 0.86 -0.52 2.06 0.05 -1.58 -3.04 116.97 115.46 2b4d h TYR 163 Ca 0.30 -0.61 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 2b4d h TYR 163 Cb 0.31 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 2b4d h TYR 163 CO -0.00 1.47 0.31 -0.07 -1.05 0.00 0.00 178.16 178.82 2b4d h LEU 164 N 0.15 0.62 -0.08 3.88 3.38 -1.14 -2.69 115.31 119.43 2b4d h LEU 164 Ca -0.21 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2b4d h LEU 164 Cb 2.07 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.66 2b4d h LEU 164 CO 0.25 0.49 0.03 0.25 0.09 0.00 0.00 178.44 179.55 2b4d h LEU 165 N 0.72 0.12 -0.96 1.67 5.85 -1.06 -0.14 115.31 121.51 2b4d h LEU 165 Ca 0.19 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2b4d h LEU 165 Cb -0.01 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2b4d h LEU 165 CO -0.03 0.25 0.00 0.29 -0.34 0.00 0.00 178.44 178.61 2b4d n LYS 166 N -4.93 0.00 0.00 1.25 4.76 -1.01 -1.40 118.16 116.82 2b4d n LYS 166 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 2b4d n LYS 166 Cb 0.11 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 2b4d n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b4d n ALA 168 N 0.37 0.00 -0.87 7.82 0.00 -0.06 -2.01 120.51 125.76 2b4d n ALA 168 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2b4d n ALA 168 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.81 2b4d n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b4d n THR 169 N 0.00 2.47 -1.67 0.00 -2.24 -0.49 -5.02 114.28 107.32 2b4d n THR 169 Ca 0.00 -1.50 -0.45 0.00 -2.27 0.00 0.00 64.05 59.83 2b4d n THR 169 Cb 0.00 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.00 2b4d n THR 169 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b4d n GLU 170 N 0.39 2.53 -0.74 -0.78 -0.58 -0.85 -5.21 120.64 115.40 2b4d n GLU 170 Ca 0.25 0.93 0.00 0.00 -0.42 0.00 0.00 57.16 57.92 2b4d n GLU 170 Cb 1.06 -2.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 2b4d n GLU 170 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04