#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0e h LEU 3 N 0.00 -0.05 -0.05 1.04 5.85 -1.98 -0.57 115.31 119.55 2b0e h LEU 3 Ca 0.00 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2b0e h LEU 3 Cb 0.00 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2b0e h LEU 3 CO 0.00 0.02 -0.14 -0.09 -0.34 0.00 0.00 178.44 177.89 2b0e h ARG 4 N -0.12 -0.21 -0.44 1.25 2.43 -2.00 0.26 114.38 115.56 2b0e h ARG 4 Ca -0.01 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2b0e h ARG 4 Cb 0.10 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2b0e h ARG 4 CO 0.01 -0.14 0.16 0.66 -1.51 0.00 0.00 179.97 179.16 2b0e h SER 5 N -0.21 0.62 -0.11 -3.80 4.64 -1.97 -0.84 113.55 111.87 2b0e h SER 5 Ca 0.07 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2b0e h SER 5 Cb 0.30 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2b0e h SER 5 CO -0.18 0.63 0.07 0.44 -0.87 0.00 0.00 176.83 176.93 2b0e h ASP 6 N 0.57 0.13 -0.21 4.97 3.32 -0.83 0.10 116.42 124.47 2b0e h ASP 6 Ca 0.15 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2b0e h ASP 6 Cb 0.22 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2b0e h ASP 6 CO -0.01 0.10 0.09 0.25 -1.72 0.00 0.00 179.24 177.95 2b0e h LEU 7 N 0.15 0.12 -0.93 1.55 5.85 -0.33 0.45 115.31 122.17 2b0e h LEU 7 Ca 0.04 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2b0e h LEU 7 Cb -0.01 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2b0e h LEU 7 CO -0.01 0.10 0.54 0.40 -0.34 0.00 0.00 178.44 179.13 2b0e h ILE 8 N 0.20 1.26 -0.51 4.05 2.04 -0.98 0.16 117.51 123.72 2b0e h ILE 8 Ca 0.09 -0.60 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 2b0e h ILE 8 Cb 0.04 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.07 2b0e h ILE 8 CO -0.07 0.28 -0.11 0.78 0.00 0.00 0.00 178.15 179.03 2b0e h ASN 9 N 1.29 0.95 -0.04 1.72 2.35 0.05 -2.18 115.58 119.72 2b0e h ASN 9 Ca 0.33 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2b0e h ASN 9 Cb -0.02 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 2b0e h ASN 9 CO -0.06 1.07 0.01 0.00 -1.65 0.00 0.00 177.43 176.80 2b0e h ALA 10 N 1.01 0.06 -0.33 -0.83 0.00 0.56 -2.13 119.26 117.60 2b0e h ALA 10 Ca 0.14 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b0e h ALA 10 Cb 0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2b0e h ALA 10 CO 0.05 -0.32 0.20 -0.07 0.00 0.00 0.00 179.25 179.10 2b0e h LEU 11 N -0.15 0.34 -0.50 0.00 3.38 -0.68 -1.26 115.31 116.44 2b0e h LEU 11 Ca 0.01 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2b0e h LEU 11 Cb 0.24 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2b0e h LEU 11 CO 0.00 0.25 0.33 0.22 0.09 0.00 0.00 178.44 179.33 2b0e h TYR 12 N 0.42 0.63 -0.58 1.13 3.20 -1.33 -1.78 116.97 118.65 2b0e h TYR 12 Ca 0.12 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 2b0e h TYR 12 Cb -0.03 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2b0e h TYR 12 CO -0.06 0.39 0.04 -0.44 -1.64 0.00 0.00 178.16 176.44 2b0e h ASP 13 N 0.67 0.94 -0.19 -2.11 3.45 -1.08 -1.89 116.42 116.20 2b0e h ASP 13 Ca 0.19 -0.24 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 2b0e h ASP 13 Cb -0.07 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.44 2b0e h ASP 13 CO -0.05 0.97 0.01 -0.08 -1.57 0.00 0.00 179.24 178.52 2b0e h GLU 14 N 0.90 0.33 0.00 3.56 4.57 -1.03 -1.69 114.58 121.23 2b0e h GLU 14 Ca 0.17 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2b0e h GLU 14 Cb 0.48 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2b0e h GLU 14 CO 0.02 0.53 -0.12 -0.97 -1.18 0.00 0.00 179.01 177.29 2b0e h ASN 15 N 0.10 0.00 -0.03 1.04 -0.73 -1.22 -1.44 115.58 113.30 2b0e h ASN 15 Ca 0.05 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.03 2b0e h ASN 15 Cb 0.38 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.98 2b0e h ASN 15 CO 0.01 0.12 -0.72 -0.61 -0.37 0.00 0.00 177.43 175.86 2b0e h GLN 16 N 0.00 0.54 0.01 6.67 5.75 -1.04 -3.36 115.11 123.68 2b0e h GLN 16 Ca -0.00 -0.55 -0.20 0.00 -0.15 0.00 0.00 58.65 57.76 2b0e h GLN 16 Cb 0.24 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 2b0e h GLN 16 CO 0.02 1.17 -0.92 0.87 -2.65 0.00 0.00 178.83 177.32 2b0e h LYS 17 N 0.13 0.03 -6.06 1.69 6.56 -0.82 -3.47 116.57 114.62 2b0e h LYS 17 Ca -0.08 -0.04 -0.60 0.00 -1.06 0.00 0.00 60.65 58.87 2b0e h LYS 17 Cb 1.40 0.01 -0.28 0.00 -0.57 0.00 0.00 32.23 32.79 2b0e h LYS 17 CO 0.14 0.93 -0.85 0.71 -2.06 0.00 0.00 179.45 178.32 2b0e s TYR 18 N -2.93 1.85 -0.33 -1.35 2.02 -0.59 -5.10 117.35 110.92 2b0e s TYR 18 Ca -0.00 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 2b0e s TYR 18 Cb 0.10 -1.16 0.08 0.00 -0.40 0.00 0.00 41.96 40.59 2b0e s TYR 18 CO 0.81 0.02 0.04 -0.51 -1.57 0.00 0.00 175.55 174.34 2b0e s ASP 19 N -0.76 4.82 0.22 2.29 -0.00 -1.26 -4.75 116.67 117.23 2b0e s ASP 19 Ca 0.08 -1.80 -0.31 0.00 -0.00 0.00 0.00 52.55 50.53 2b0e s ASP 19 Cb -0.08 -1.67 -0.10 0.00 -0.00 0.00 0.00 42.92 41.06 2b0e s ASP 19 CO 0.00 -0.35 1.52 -0.69 -0.00 0.00 0.00 175.17 175.65 2b0e s VAL 20 N 1.06 2.55 0.00 -1.27 1.01 -1.26 -4.88 120.40 117.61 2b0e s VAL 20 Ca 0.03 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2b0e s VAL 20 Cb -0.20 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2b0e s VAL 20 CO -0.05 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.10 2b0e s GLY 22 N -0.70 -0.25 -0.11 0.00 0.00 -1.26 -3.44 107.32 101.55 2b0e s GLY 22 Ca 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 2b0e s GLY 22 CO 0.00 5.13 0.06 -0.26 0.00 0.00 0.00 173.10 178.02 2b0e s ILE 23 N -2.03 4.78 -0.06 0.90 -4.36 0.33 -4.93 121.20 115.83 2b0e s ILE 23 Ca 0.28 -0.06 0.04 0.00 -0.26 0.00 0.00 60.65 60.64 2b0e s ILE 23 Cb 0.01 -3.06 -0.02 0.00 1.25 0.00 0.00 42.46 40.64 2b0e s ILE 23 CO -0.03 0.58 -0.17 -0.51 0.24 0.00 0.00 174.94 175.05 2b0e s ILE 24 N -0.70 2.81 0.52 8.37 2.07 -1.26 -0.32 121.20 132.68 2b0e s ILE 24 Ca 0.12 -0.81 -0.06 0.00 -1.41 0.00 0.00 60.65 58.49 2b0e s ILE 24 Cb -0.12 -2.09 -0.02 0.00 0.13 0.00 0.00 42.46 40.36 2b0e s ILE 24 CO 0.02 0.58 0.83 -0.44 -1.91 0.00 0.00 174.94 174.02 2b0e s SER 25 N -0.50 6.07 0.50 4.50 0.01 0.40 -4.98 113.70 119.70 2b0e s SER 25 Ca 0.06 0.89 0.26 0.00 1.31 0.00 0.00 55.95 58.48 2b0e s SER 25 Cb -0.12 -2.10 1.29 0.00 0.21 0.00 0.00 66.02 65.31 2b0e s SER 25 CO 0.01 -0.73 2.00 0.00 0.41 0.00 0.00 173.24 174.94 2b0e h ALA 26 N 0.08 1.22 -0.00 1.44 0.00 -2.00 0.10 119.26 120.10 2b0e h ALA 26 Ca -0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2b0e h ALA 26 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b0e h ALA 26 CO 0.61 0.19 -0.02 0.39 0.00 0.00 0.00 179.25 180.43 2b0e n GLU 27 N -3.59 0.95 -0.42 0.00 4.71 -1.26 -4.91 120.64 116.12 2b0e n GLU 27 Ca -0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 57.16 56.96 2b0e n GLU 27 Cb 0.29 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 2b0e n GLU 27 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2b0e n GLY 28 N 1.12 0.78 3.77 0.62 0.00 0.02 -5.05 105.19 106.45 2b0e n GLY 28 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2b0e n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b0e s LYS 29 N -0.55 4.63 -0.08 1.61 2.20 -1.26 -3.92 119.74 122.37 2b0e s LYS 29 Ca 0.00 1.31 0.04 0.00 -0.36 0.00 0.00 55.97 56.96 2b0e s LYS 29 Cb 0.00 -3.00 -0.00 0.00 -1.51 0.00 0.00 37.83 33.32 2b0e s LYS 29 CO 0.00 0.40 -0.22 0.42 -0.36 0.00 0.00 175.35 175.58 2b0e s ILE 30 N -1.42 1.90 -0.19 5.43 1.01 0.07 -0.45 121.20 127.55 2b0e s ILE 30 Ca 0.45 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 2b0e s ILE 30 Cb -0.21 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2b0e s ILE 30 CO 0.26 0.53 0.02 -0.31 0.00 0.00 0.00 174.94 175.43 2b0e s TYR 31 N 0.25 3.11 0.99 3.97 1.51 0.56 -0.91 117.35 126.82 2b0e s TYR 31 Ca -0.14 -0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 55.58 2b0e s TYR 31 Cb -0.16 -2.06 0.19 0.00 -0.11 0.00 0.00 41.96 39.81 2b0e s TYR 31 CO 0.07 -0.06 1.10 -1.25 -1.11 0.00 0.00 175.55 174.29 2b0e s PRO 32 N 0.67 0.42 0.11 -1.71 0.04 -1.26 -0.52 135.00 132.76 2b0e s PRO 32 Ca 0.01 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 2b0e s PRO 32 Cb -0.14 -1.68 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 2b0e s PRO 32 CO 0.02 -2.93 0.48 -0.51 0.04 0.00 0.00 177.00 174.10 2b0e s LEU 33 N -6.75 4.34 0.68 -3.56 1.02 -1.22 -4.73 118.68 108.46 2b0e s LEU 33 Ca 0.67 0.94 -0.11 0.00 0.02 0.00 0.00 54.13 55.65 2b0e s LEU 33 Cb -0.23 -3.13 -0.00 0.00 0.02 0.00 0.00 46.19 42.85 2b0e s LEU 33 CO 0.60 0.14 1.07 -0.83 0.02 0.00 0.00 176.35 177.34 2b0e s GLY 34 N -1.74 1.64 -0.22 -3.19 0.00 -1.26 -4.63 107.32 97.92 2b0e s GLY 34 Ca 0.35 -0.18 0.14 0.00 0.00 0.00 0.00 44.72 45.03 2b0e s GLY 34 CO 0.19 0.14 1.52 -1.26 0.00 0.00 0.00 173.10 173.69 2b0e n SER 35 N -2.96 4.02 -4.87 1.64 2.88 -1.26 -4.65 113.62 108.43 2b0e n SER 35 Ca 0.07 -3.16 -0.36 0.00 -1.33 0.00 0.00 58.87 54.09 2b0e n SER 35 Cb 0.55 -0.61 -0.06 0.00 -0.75 0.00 0.00 64.21 63.35 2b0e n SER 35 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2b0e s ASP 36 N -1.77 6.58 0.59 -3.46 -1.08 -1.26 -4.86 116.67 111.41 2b0e s ASP 36 Ca 0.46 0.68 0.29 0.00 -0.52 0.00 0.00 52.55 53.46 2b0e s ASP 36 Cb 0.38 -2.14 1.70 0.00 -1.46 0.00 0.00 42.92 41.39 2b0e s ASP 36 CO 0.09 0.29 2.14 0.00 0.52 0.00 0.00 175.17 178.21 2b0e h THR 37 N 3.39 0.49 -0.72 1.71 1.03 -1.97 -0.14 112.91 116.69 2b0e h THR 37 Ca -0.51 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 65.84 2b0e h THR 37 Cb 1.21 0.88 -0.03 0.00 -1.07 0.00 0.00 68.15 69.14 2b0e h THR 37 CO 0.63 0.00 0.29 0.50 -0.01 0.00 0.00 175.52 176.93 2b0e h LYS 38 N 0.00 1.08 0.13 0.00 3.64 -1.99 0.42 116.57 119.86 2b0e h LYS 38 Ca 0.06 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2b0e h LYS 38 Cb 0.36 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2b0e h LYS 38 CO -0.00 0.89 -0.06 0.28 -2.27 0.00 0.00 179.45 178.29 2b0e h VAL 39 N 1.03 1.02 -0.30 2.00 2.07 -1.43 -3.20 116.25 117.45 2b0e h VAL 39 Ca 0.24 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2b0e h VAL 39 Cb 0.22 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2b0e h VAL 39 CO -0.02 0.17 0.06 -0.07 0.02 0.00 0.00 177.57 177.73 2b0e h LEU 40 N -0.53 0.40 -0.10 2.57 3.38 -0.91 -1.98 115.31 118.15 2b0e h LEU 40 Ca -0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2b0e h LEU 40 Cb 0.42 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2b0e h LEU 40 CO 0.03 0.43 0.06 0.28 0.09 0.00 0.00 178.44 179.33 2b0e h SER 41 N 0.44 0.12 -0.19 -0.43 0.02 -0.22 0.70 113.55 113.98 2b0e h SER 41 Ca 0.10 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2b0e h SER 41 Cb 0.20 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2b0e h SER 41 CO -0.00 0.12 0.02 0.74 -1.14 0.00 0.00 176.83 176.57 2b0e h THR 42 N 0.11 0.90 0.46 -2.27 2.02 -1.48 -1.46 112.91 111.19 2b0e h THR 42 Ca 0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2b0e h THR 42 Cb 0.02 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2b0e h THR 42 CO -0.01 0.02 -0.34 0.40 0.37 0.00 0.00 175.52 175.96 2b0e h ILE 43 N 0.09 0.00 -0.99 3.11 1.08 -0.98 -1.86 117.51 117.96 2b0e h ILE 43 Ca 0.09 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.78 2b0e h ILE 43 Cb 0.09 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.75 2b0e h ILE 43 CO -0.13 0.00 0.63 -0.26 -0.69 0.00 0.00 178.15 177.70 2b0e h PHE 44 N -0.77 0.77 -0.29 1.37 0.04 -0.81 0.51 116.94 117.77 2b0e h PHE 44 Ca -0.06 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 2b0e h PHE 44 Cb 0.63 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2b0e h PHE 44 CO -0.10 0.14 0.07 0.93 -0.60 0.00 0.00 178.31 178.75 2b0e h GLU 45 N 0.52 0.46 -0.38 1.51 3.07 -1.07 -1.60 114.58 117.09 2b0e h GLU 45 Ca 0.56 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 59.23 2b0e h GLU 45 Cb 1.21 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.04 2b0e h GLU 45 CO -0.29 0.54 -0.09 -0.07 -1.40 0.00 0.00 179.01 177.70 2b0e h LEU 46 N 0.30 0.63 -0.91 1.33 3.38 -0.14 -2.38 115.31 117.52 2b0e h LEU 46 Ca 0.09 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2b0e h LEU 46 Cb 0.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2b0e h LEU 46 CO 0.00 0.76 0.05 0.15 0.09 0.00 0.00 178.44 179.49 2b0e h PHE 47 N 0.60 0.90 -0.04 1.13 3.57 -0.79 -3.20 116.94 119.10 2b0e h PHE 47 Ca 0.11 -0.11 -0.22 0.00 3.53 0.00 0.00 57.97 61.27 2b0e h PHE 47 Cb 0.51 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2b0e h PHE 47 CO 0.02 0.80 -0.88 0.77 -2.23 0.00 0.00 178.31 176.79 2b0e h SER 48 N 0.80 0.63 -0.63 0.41 0.02 -1.07 -3.38 113.55 110.34 2b0e h SER 48 Ca 0.16 -0.47 0.13 0.00 -0.84 0.00 0.00 61.79 60.77 2b0e h SER 48 Cb 0.41 -0.19 -0.11 0.00 0.14 0.00 0.00 62.40 62.65 2b0e h SER 48 CO 0.01 1.26 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.85 2b0e h ARG 49 N 0.31 0.09 -0.38 3.45 2.43 -1.43 -0.98 114.38 117.88 2b0e h ARG 49 Ca -0.07 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 2b0e h ARG 49 Cb 1.50 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 2b0e h ARG 49 CO 0.16 0.06 -0.24 -1.00 -1.51 0.00 0.00 179.97 177.44 2b0e h PRO 50 N 0.10 0.78 0.12 0.20 0.13 -1.74 -1.48 132.00 130.11 2b0e h PRO 50 Ca 0.33 -0.32 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2b0e h PRO 50 Cb 0.53 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2b0e h PRO 50 CO -0.56 0.94 -0.06 0.82 -0.23 0.00 0.00 178.00 178.91 2b0e h ILE 51 N 0.67 0.96 -0.69 -3.56 5.03 -1.60 0.23 117.51 118.55 2b0e h ILE 51 Ca 0.09 -0.31 0.11 0.00 -0.12 0.00 0.00 64.86 64.63 2b0e h ILE 51 Cb 0.76 1.16 -0.08 0.00 -3.03 0.00 0.00 36.82 35.63 2b0e h ILE 51 CO 0.06 0.08 0.29 0.40 -0.68 0.00 0.00 178.15 178.29 2b0e h ILE 52 N -0.31 0.75 -0.46 -0.67 2.04 -1.17 -0.42 117.51 117.27 2b0e h ILE 52 Ca -0.02 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 2b0e h ILE 52 Cb 0.25 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2b0e h ILE 52 CO 0.03 0.09 -0.17 -1.13 0.00 0.00 0.00 178.15 176.97 2b0e h ASN 53 N 0.47 0.90 0.42 1.72 -1.24 -1.05 -1.39 115.58 115.41 2b0e h ASN 53 Ca 0.36 -0.31 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 2b0e h ASN 53 Cb 0.46 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.27 2b0e h ASN 53 CO -0.33 1.05 -0.24 0.50 -1.29 0.00 0.00 177.43 177.12 2b0e h LYS 54 N 0.79 -0.59 -0.83 6.67 3.64 0.57 -1.66 116.57 125.16 2b0e h LYS 54 Ca 0.12 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 2b0e h LYS 54 Cb 0.70 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.59 2b0e h LYS 54 CO 0.05 -0.39 0.48 0.82 -2.27 0.00 0.00 179.45 178.14 2b0e h ILE 55 N -0.61 0.93 -0.48 2.00 1.08 -1.18 -1.00 117.51 118.25 2b0e h ILE 55 Ca -0.06 -0.28 0.05 0.00 -0.39 0.00 0.00 64.86 64.18 2b0e h ILE 55 Cb 0.48 0.04 -0.05 0.00 -3.07 0.00 0.00 36.82 34.23 2b0e h ILE 55 CO 0.07 0.15 0.22 0.00 -0.69 0.00 0.00 178.15 177.90 2b0e h ALA 56 N 1.45 0.60 -0.61 1.87 0.00 -1.20 -0.68 119.26 120.70 2b0e h ALA 56 Ca 0.39 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2b0e h ALA 56 Cb 0.34 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2b0e h ALA 56 CO -0.24 -0.15 0.33 1.05 0.00 0.00 0.00 179.25 180.24 2b0e h GLU 57 N 0.43 0.84 0.00 0.00 -0.00 -0.23 0.23 114.58 115.84 2b0e h GLU 57 Ca 0.22 -0.09 0.00 0.00 -0.00 0.00 0.00 59.36 59.49 2b0e h GLU 57 Cb 0.17 -0.17 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2b0e h GLU 57 CO -0.18 0.62 0.00 1.17 -0.00 0.00 0.00 179.01 180.62 2b0e n LYS 58 N -4.38 0.17 -0.01 1.06 4.81 -0.32 -2.30 118.16 117.19 2b0e n LYS 58 Ca 0.06 0.49 0.03 0.00 -0.87 0.00 0.00 58.31 58.02 2b0e n LYS 58 Cb 0.10 -1.88 0.03 0.00 0.02 0.00 0.00 35.03 33.29 2b0e n LYS 58 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2b0e n HIS 59 N -2.21 0.02 -0.76 5.64 8.25 -0.07 -5.01 115.22 121.08 2b0e n HIS 59 Ca 0.01 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2b0e n HIS 59 Cb 0.16 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 2b0e n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b0e n GLY 60 N 0.29 0.64 3.82 -1.41 0.00 -0.50 -5.05 105.19 102.98 2b0e n GLY 60 Ca 0.03 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2b0e n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b0e s TYR 61 N -2.00 3.49 0.03 1.61 1.51 -0.37 -4.36 117.35 117.25 2b0e s TYR 61 Ca 0.00 0.43 -0.24 0.00 -1.01 0.00 0.00 57.07 56.25 2b0e s TYR 61 Cb 0.00 -1.93 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 2b0e s TYR 61 CO 0.00 0.63 0.74 0.42 -1.11 0.00 0.00 175.55 176.23 2b0e s ILE 62 N -0.84 4.79 -0.20 2.71 -1.09 0.89 -4.09 121.20 123.37 2b0e s ILE 62 Ca 0.14 1.57 -0.04 0.00 -2.23 0.00 0.00 60.65 60.08 2b0e s ILE 62 Cb -0.12 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 2b0e s ILE 62 CO 0.03 0.35 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.39 2b0e s VAL 63 N 0.05 3.80 -0.04 2.92 1.01 -1.26 -1.81 120.40 125.07 2b0e s VAL 63 Ca 0.38 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2b0e s VAL 63 Cb -0.20 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 2b0e s VAL 63 CO 0.22 0.44 -0.15 -1.61 0.00 0.00 0.00 175.10 173.99 2b0e s GLU 64 N 1.01 1.65 0.29 2.72 2.02 -0.13 -4.94 118.70 121.31 2b0e s GLU 64 Ca 0.01 -0.54 0.06 0.00 0.02 0.00 0.00 54.97 54.53 2b0e s GLU 64 Cb -0.14 -1.44 -0.03 0.00 0.10 0.00 0.00 34.13 32.62 2b0e s GLU 64 CO 0.01 0.20 0.33 -1.21 0.02 0.00 0.00 175.26 174.61 2b0e s GLU 65 N 0.13 3.07 0.28 1.61 2.02 -1.26 -0.75 118.70 123.80 2b0e s GLU 65 Ca -0.05 -1.02 -0.29 0.00 0.02 0.00 0.00 54.97 53.63 2b0e s GLU 65 Cb -0.11 -2.70 -0.10 0.00 0.10 0.00 0.00 34.13 31.32 2b0e s GLU 65 CO 0.02 0.25 1.24 -1.25 0.02 0.00 0.00 175.26 175.54 2b0e s PRO 66 N -4.00 4.45 0.31 0.39 0.04 -1.26 -4.92 135.00 130.02 2b0e s PRO 66 Ca 0.38 2.05 0.17 0.00 0.04 0.00 0.00 61.00 63.64 2b0e s PRO 66 Cb -0.08 -3.14 0.24 0.00 0.04 0.00 0.00 34.50 31.56 2b0e s PRO 66 CO 0.28 -0.07 1.53 1.57 0.04 0.00 0.00 177.00 180.34 2b0e h LYS 67 N 3.97 0.00 -6.53 4.56 -0.00 -1.97 -3.45 116.57 113.15 2b0e h LYS 67 Ca -0.47 0.00 -0.64 0.00 -0.00 0.00 0.00 60.65 59.53 2b0e h LYS 67 Cb 1.22 0.00 -0.16 0.00 -0.00 0.00 0.00 32.23 33.29 2b0e h LYS 67 CO 0.68 0.44 -0.75 1.14 -0.00 0.00 0.00 179.45 180.96 2b0e s GLN 68 N -3.12 1.96 0.03 0.07 0.00 -1.26 -5.09 119.66 112.25 2b0e s GLN 68 Ca 0.03 -1.25 -0.27 0.00 -0.00 0.00 0.00 55.36 53.87 2b0e s GLN 68 Cb 0.08 -2.14 -0.17 0.00 0.00 0.00 0.00 33.01 30.79 2b0e s GLN 68 CO 0.72 0.45 1.34 1.96 0.00 0.00 0.00 175.29 179.76 2b0e h GLN 69 N 3.18 -0.57 -2.11 9.60 4.20 -2.04 -3.28 115.11 124.09 2b0e h GLN 69 Ca -0.48 0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.05 2b0e h GLN 69 Cb 1.19 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 29.04 2b0e h GLN 69 CO 0.52 -0.28 -0.04 0.09 -0.67 0.00 0.00 178.83 178.44 2b0e n ASN 70 N -5.26 5.33 -3.93 1.46 3.02 -1.26 -4.82 115.26 109.79 2b0e n ASN 70 Ca -0.11 -2.45 -0.28 0.00 -0.03 0.00 0.00 54.58 51.71 2b0e n ASN 70 Cb 0.29 -1.38 -0.17 0.00 -0.61 0.00 0.00 39.78 37.91 2b0e n ASN 70 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2b0e s HIS 71 N 1.16 1.64 0.34 3.10 3.76 -1.24 -4.65 115.29 119.41 2b0e s HIS 71 Ca 0.65 -0.85 -0.25 0.00 -0.15 0.00 0.00 55.06 54.46 2b0e s HIS 71 Cb 0.30 -1.32 -0.10 0.00 1.11 0.00 0.00 32.58 32.57 2b0e s HIS 71 CO -0.00 -0.55 0.94 -0.47 -0.85 0.00 0.00 174.74 173.80 2b0e s TYR 72 N 1.64 3.61 0.55 1.40 5.04 -0.33 -4.61 117.35 124.65 2b0e s TYR 72 Ca 0.05 1.73 0.06 0.00 -2.44 0.00 0.00 57.07 56.47 2b0e s TYR 72 Cb -0.13 -2.89 0.05 0.00 0.35 0.00 0.00 41.96 39.34 2b0e s TYR 72 CO -0.09 0.15 0.47 -1.25 -1.34 0.00 0.00 175.55 173.50 2b0e s PRO 73 N -2.28 2.27 0.22 4.97 0.04 -1.26 -0.30 135.00 138.66 2b0e s PRO 73 Ca 0.52 -1.95 -0.08 0.00 0.04 0.00 0.00 61.00 59.53 2b0e s PRO 73 Cb -0.17 -2.20 0.19 0.00 0.04 0.00 0.00 34.50 32.37 2b0e s PRO 73 CO 0.21 -0.66 1.88 -0.44 0.04 0.00 0.00 177.00 178.04 2b0e h ASP 74 N 0.65 1.00 -3.63 6.66 3.45 -1.78 -3.38 116.42 119.40 2b0e h ASP 74 Ca -0.36 -0.05 -0.33 0.00 0.43 0.00 0.00 57.03 56.73 2b0e h ASP 74 Cb 1.30 -0.25 -0.32 0.00 -0.56 0.00 0.00 39.33 39.50 2b0e h ASP 74 CO 0.54 0.75 -0.75 -0.36 -1.57 0.00 0.00 179.24 177.86 2b0e s PHE 75 N -6.04 0.33 -0.24 4.55 0.08 -0.29 -4.16 117.98 112.21 2b0e s PHE 75 Ca -0.13 -0.03 -0.02 0.00 0.12 0.00 0.00 56.93 56.87 2b0e s PHE 75 Cb 0.16 -0.34 0.02 0.00 -0.57 0.00 0.00 43.02 42.29 2b0e s PHE 75 CO 0.80 -0.08 -0.07 0.99 -0.10 0.00 0.00 175.22 176.76 2b0e s THR 76 N 0.58 2.89 -0.09 0.64 2.01 0.07 -0.86 115.64 120.88 2b0e s THR 76 Ca -0.06 -0.93 -0.00 0.00 0.31 0.00 0.00 61.69 61.00 2b0e s THR 76 Cb -0.09 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 2b0e s THR 76 CO -0.01 0.26 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.35 2b0e s LEU 77 N 1.35 3.17 -0.13 4.42 1.02 0.22 -0.96 118.68 127.76 2b0e s LEU 77 Ca 0.01 -0.06 -0.30 0.00 0.02 0.00 0.00 54.13 53.80 2b0e s LEU 77 Cb -0.16 -1.71 0.11 0.00 0.02 0.00 0.00 46.19 44.46 2b0e s LEU 77 CO -0.05 0.31 0.91 -0.72 0.02 0.00 0.00 176.35 176.83 2b0e s TYR 78 N -0.51 -0.45 0.16 0.29 1.13 -0.75 -0.02 117.35 117.20 2b0e s TYR 78 Ca 0.08 0.76 -0.22 0.00 -1.41 0.00 0.00 57.07 56.28 2b0e s TYR 78 Cb -0.12 0.44 -0.08 0.00 -1.10 0.00 0.00 41.96 41.10 2b0e s TYR 78 CO 0.02 -0.42 0.70 0.15 -2.51 0.00 0.00 175.55 173.50 2b0e s LYS 79 N -1.16 4.36 0.35 -3.49 1.02 -1.26 -0.07 119.74 119.49 2b0e s LYS 79 Ca -0.04 0.94 0.26 0.00 0.02 0.00 0.00 55.97 57.15 2b0e s LYS 79 Cb -0.00 -3.12 1.19 0.00 -0.52 0.00 0.00 37.83 35.38 2b0e s LYS 79 CO 0.04 0.53 1.79 -1.00 -0.92 0.00 0.00 175.35 175.79 2b0e h PRO 80 N 4.05 0.00 -0.02 -1.68 0.13 -1.98 -2.48 132.00 130.02 2b0e h PRO 80 Ca -0.48 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 2b0e h PRO 80 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2b0e h PRO 80 CO 0.65 0.00 -0.68 0.66 -0.23 0.00 0.00 178.00 178.40 2b0e h SER 81 N 0.00 0.13 -2.15 1.44 4.64 -1.95 -3.35 113.55 112.31 2b0e h SER 81 Ca 0.00 -0.08 -0.58 0.00 -0.47 0.00 0.00 61.79 60.66 2b0e h SER 81 Cb 0.28 -0.04 -0.41 0.00 -0.31 0.00 0.00 62.40 61.93 2b0e h SER 81 CO 0.00 0.77 -0.77 -0.62 -0.87 0.00 0.00 176.83 175.34 2b0e n GLU 82 N -3.77 2.11 0.25 4.77 1.02 -0.94 -4.93 120.64 119.15 2b0e n GLU 82 Ca -0.02 -4.27 0.17 0.00 -0.02 0.00 0.00 57.16 53.03 2b0e n GLU 82 Cb 0.67 -1.97 0.82 0.00 -0.02 0.00 0.00 31.44 30.95 2b0e n GLU 82 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2b0e h PRO 83 N 3.82 0.00 -0.03 3.49 0.13 -1.69 -1.93 132.00 135.78 2b0e h PRO 83 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2b0e h PRO 83 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2b0e h PRO 83 CO 0.72 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.58 2b0e n ASN 84 N -2.75 0.63 -2.85 1.44 3.02 -1.26 -4.11 115.26 109.37 2b0e n ASN 84 Ca -0.01 -1.31 -0.26 0.00 -0.03 0.00 0.00 54.58 52.97 2b0e n ASN 84 Cb 0.15 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 2b0e n ASN 84 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b0e n LYS 85 N -0.46 3.09 -2.91 3.52 5.02 -0.73 -4.51 118.16 121.18 2b0e n LYS 85 Ca 0.20 -4.66 -0.34 0.00 -2.02 0.00 0.00 58.31 51.49 2b0e n LYS 85 Cb 0.20 -2.19 -0.07 0.00 -0.02 0.00 0.00 35.03 32.95 2b0e n LYS 85 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b0e s LYS 86 N -3.41 4.23 -0.16 1.97 1.02 -0.00 -4.73 119.74 118.65 2b0e s LYS 86 Ca 0.48 1.03 -0.02 0.00 0.02 0.00 0.00 55.97 57.48 2b0e s LYS 86 Cb 0.31 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2b0e s LYS 86 CO -0.14 0.09 -0.10 0.42 -0.92 0.00 0.00 175.35 174.69 2b0e s ILE 87 N -2.01 3.17 -0.19 2.17 1.01 0.96 -0.60 121.20 125.72 2b0e s ILE 87 Ca 0.57 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 60.49 2b0e s ILE 87 Cb -0.11 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2b0e s ILE 87 CO 0.16 0.49 0.29 0.00 0.00 0.00 0.00 174.94 175.88 2b0e s ALA 88 N 0.75 3.59 -0.12 9.38 0.00 -0.22 -0.61 121.76 134.52 2b0e s ALA 88 Ca -0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 2b0e s ALA 88 Cb -0.15 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.56 2b0e s ALA 88 CO 0.02 -0.08 -0.07 -1.50 0.00 0.00 0.00 175.76 174.13 2b0e s ILE 89 N 0.85 1.01 -0.05 0.00 2.07 -0.04 0.57 121.20 125.60 2b0e s ILE 89 Ca 0.15 -0.35 0.04 0.00 -1.41 0.00 0.00 60.65 59.08 2b0e s ILE 89 Cb -0.13 -1.07 -0.03 0.00 0.13 0.00 0.00 42.46 41.36 2b0e s ILE 89 CO 0.05 0.30 -0.15 -0.62 -1.91 0.00 0.00 174.94 172.61 2b0e s ASP 90 N 1.71 4.01 -0.23 4.50 3.68 -0.37 -1.14 116.67 128.82 2b0e s ASP 90 Ca 0.04 -0.20 -0.12 0.00 2.13 0.00 0.00 52.55 54.39 2b0e s ASP 90 Cb -0.13 -0.83 -0.05 0.00 -1.45 0.00 0.00 42.92 40.46 2b0e s ASP 90 CO -0.08 0.34 0.23 -0.63 0.13 0.00 0.00 175.17 175.17 2b0e s ILE 91 N -0.74 5.31 0.07 4.11 -1.09 -1.26 -0.56 121.20 127.04 2b0e s ILE 91 Ca 0.12 0.33 0.08 0.00 -2.23 0.00 0.00 60.65 58.95 2b0e s ILE 91 Cb -0.11 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 2b0e s ILE 91 CO 0.01 0.31 -0.22 -0.54 -1.23 0.00 0.00 174.94 173.26 2b0e s LYS 92 N 1.20 1.38 0.02 2.79 3.01 -0.16 -4.96 119.74 123.01 2b0e s LYS 92 Ca 0.11 -1.05 0.00 0.00 -1.01 0.00 0.00 55.97 54.02 2b0e s LYS 92 Cb -0.14 -1.57 -0.01 0.00 -1.01 0.00 0.00 37.83 35.09 2b0e s LYS 92 CO 0.06 0.39 -0.03 0.99 0.51 0.00 0.00 175.35 177.27 2b0e s THR 93 N -0.91 0.13 0.31 2.17 2.01 -1.26 -0.23 115.64 117.86 2b0e s THR 93 Ca 0.08 -0.66 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 2b0e s THR 93 Cb -0.09 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.21 2b0e s THR 93 CO 0.03 -0.33 0.64 0.28 -0.69 0.00 0.00 174.62 174.55 2b0e s THR 94 N -1.01 0.00 0.11 -0.82 -1.32 -0.51 -4.90 115.64 107.20 2b0e s THR 94 Ca -0.10 -1.19 0.04 0.00 -1.21 0.00 0.00 61.69 59.22 2b0e s THR 94 Cb -0.07 -2.40 -0.04 0.00 -1.51 0.00 0.00 72.50 68.48 2b0e s THR 94 CO -0.01 0.00 -0.09 -0.72 -2.21 0.00 0.00 174.62 171.59 2b0e s TYR 95 N -3.36 1.10 0.15 9.09 1.13 -1.26 -2.13 117.35 122.08 2b0e s TYR 95 Ca 0.18 -0.74 0.11 0.00 -1.41 0.00 0.00 57.07 55.21 2b0e s TYR 95 Cb -0.04 -0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 40.19 2b0e s TYR 95 CO 0.11 0.00 -0.23 0.95 -2.51 0.00 0.00 175.55 173.87 2b0e s THR 96 N -2.96 2.48 -0.20 -3.49 -4.23 0.14 -4.92 115.64 102.47 2b0e s THR 96 Ca 0.10 -1.79 -0.22 0.00 -1.18 0.00 0.00 61.69 58.61 2b0e s THR 96 Cb 0.00 -2.15 -0.20 0.00 1.34 0.00 0.00 72.50 71.50 2b0e s THR 96 CO -0.01 0.01 0.24 -0.55 -0.54 0.00 0.00 174.62 173.77 2b0e h ASN 97 N 3.54 0.01 0.00 3.99 -1.07 -1.92 0.37 115.58 120.50 2b0e h ASN 97 Ca -0.49 -0.54 0.00 0.00 0.07 0.00 0.00 56.30 55.34 2b0e h ASN 97 Cb 1.19 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.43 2b0e h ASN 97 CO 0.45 1.48 -0.05 0.07 0.07 0.00 0.00 177.43 179.44 2b0e h LYS 98 N -0.97 0.00 -4.78 4.14 -0.00 -1.96 -3.41 116.57 109.59 2b0e h LYS 98 Ca -0.34 0.00 -0.52 0.00 -0.00 0.00 0.00 60.65 59.80 2b0e h LYS 98 Cb 1.31 0.00 0.10 0.00 -0.00 0.00 0.00 32.23 33.65 2b0e h LYS 98 CO -0.20 0.00 -0.57 0.36 -0.00 0.00 0.00 179.45 179.05 2b0e n LYS 102 N -2.61 0.00 -4.52 0.07 2.85 -1.26 -4.96 118.16 107.73 2b0e n LYS 102 Ca -0.01 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.00 2b0e n LYS 102 Cb 0.03 -0.80 -0.09 0.00 -0.65 0.00 0.00 35.03 33.52 2b0e n LYS 102 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2b0e s ILE 103 N -1.03 0.86 -0.06 0.58 -4.36 0.91 -4.89 121.20 113.21 2b0e s ILE 103 Ca 0.49 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.62 2b0e s ILE 103 Cb -0.64 -2.48 0.06 0.00 1.25 0.00 0.00 42.46 40.65 2b0e s ILE 103 CO 0.47 0.00 0.58 -1.59 0.24 0.00 0.00 174.94 174.64 2b0e s LYS 104 N -3.79 0.94 0.30 0.37 -2.85 -1.26 -2.00 119.74 111.44 2b0e s LYS 104 Ca 0.26 0.20 0.09 0.00 -1.00 0.00 0.00 55.97 55.52 2b0e s LYS 104 Cb 0.05 0.44 -0.06 0.00 -2.06 0.00 0.00 37.83 36.20 2b0e s LYS 104 CO 0.14 -0.27 -0.11 -0.06 0.10 0.00 0.00 175.35 175.15 2b0e s PHE 105 N -1.10 2.17 -0.32 1.78 0.40 -1.26 -4.85 117.98 114.79 2b0e s PHE 105 Ca -0.11 -0.54 -0.10 0.00 -0.60 0.00 0.00 56.93 55.58 2b0e s PHE 105 Cb -0.02 -1.17 -0.00 0.00 0.51 0.00 0.00 43.02 42.34 2b0e s PHE 105 CO 0.08 0.49 0.16 0.95 0.70 0.00 0.00 175.22 177.59 2b0e s THR 106 N -2.76 4.62 -0.40 0.64 -4.23 -1.26 -2.14 115.64 110.12 2b0e s THR 106 Ca 0.30 -0.45 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 2b0e s THR 106 Cb 0.01 -3.38 0.50 0.00 1.34 0.00 0.00 72.50 70.98 2b0e s THR 106 CO 0.14 0.04 1.47 0.18 -0.54 0.00 0.00 174.62 175.91 2b0e n LEU 107 N 4.99 4.83 0.00 4.79 4.77 -0.03 -4.98 117.00 131.37 2b0e n LEU 107 Ca -0.14 -2.50 0.00 0.00 -0.03 0.00 0.00 56.01 53.34 2b0e n LEU 107 Cb 0.49 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2b0e n LEU 107 CO 0.34 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 2b0e n GLY 108 N -0.07 1.98 3.79 -0.72 0.00 -1.26 -4.72 105.19 104.19 2b0e n GLY 108 Ca 0.29 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 2b0e n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b0e s GLY 109 N 0.00 2.56 0.00 -0.02 0.00 -1.26 0.37 107.32 108.98 2b0e s GLY 109 Ca 0.00 0.66 0.16 0.00 0.00 0.00 0.00 44.72 45.54 2b0e s GLY 109 CO 0.00 1.00 1.17 1.58 0.00 0.00 0.00 173.10 176.85 2b0e n TYR 110 N -0.88 0.28 0.00 1.90 0.18 -0.17 -4.44 117.16 114.05 2b0e n TYR 110 Ca 0.09 -0.21 0.00 0.00 1.88 0.00 0.00 57.90 59.67 2b0e n TYR 110 Cb 0.52 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 2b0e n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2b0e n THR 111 N 0.96 0.53 0.00 -3.48 -2.24 -1.26 -4.63 114.28 104.16 2b0e n THR 111 Ca 0.13 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2b0e n THR 111 Cb 0.45 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2b0e n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2b0e n SER 112 N -0.24 0.00 0.03 3.42 3.41 -1.26 -4.70 113.62 114.28 2b0e n SER 112 Ca 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.82 2b0e n SER 112 Cb 0.14 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.82 2b0e n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2b0e h PHE 113 N 0.00 0.00 0.00 7.33 -0.00 -1.29 0.09 116.94 123.07 2b0e h PHE 113 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.90 2b0e h PHE 113 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.94 2b0e h PHE 113 CO 0.00 0.00 -0.31 -0.84 -0.00 0.00 0.00 178.31 177.16 2b0e h ILE 114 N 0.00 0.78 0.00 0.88 3.07 -1.87 -3.11 117.51 117.26 2b0e h ILE 114 Ca 0.24 -1.33 0.00 0.00 1.55 0.00 0.00 64.86 65.32 2b0e h ILE 114 Cb 1.09 1.84 0.00 0.00 -0.27 0.00 0.00 36.82 39.48 2b0e h ILE 114 CO -0.00 0.31 -1.72 0.54 -1.05 0.00 0.00 178.15 176.23 2b0e n ARG 115 N -3.52 0.61 -3.72 0.16 1.74 -0.62 -4.87 116.66 106.45 2b0e n ARG 115 Ca -0.00 -0.15 -0.26 0.00 -0.77 0.00 0.00 57.85 56.67 2b0e n ARG 115 Cb 0.47 -1.41 -0.17 0.00 -1.02 0.00 0.00 32.46 30.32 2b0e n ARG 115 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b0e s ASN 116 N -3.92 2.42 0.63 0.55 3.84 -0.08 -5.03 114.94 113.34 2b0e s ASN 116 Ca -0.05 -0.57 0.22 0.00 0.21 0.00 0.00 52.86 52.67 2b0e s ASN 116 Cb 0.12 -0.47 1.04 0.00 -0.55 0.00 0.00 41.25 41.38 2b0e s ASN 116 CO 0.74 -0.29 1.54 -1.13 -2.79 0.00 0.00 177.10 175.18 2b0e h ASN 117 N 8.31 0.00 0.00 -4.21 -1.24 -1.85 -1.57 115.58 115.01 2b0e h ASN 117 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.84 2b0e h ASN 117 Cb 1.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.18 2b0e h ASN 117 CO 0.30 0.00 -0.05 0.35 -1.29 0.00 0.00 177.43 176.74 2b0e n THR 118 N -3.14 0.97 -3.12 -3.57 -2.24 -1.26 0.09 114.28 102.00 2b0e n THR 118 Ca 0.09 -1.07 -0.41 0.00 -2.27 0.00 0.00 64.05 60.39 2b0e n THR 118 Cb 0.93 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 69.48 2b0e n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2b0e s LYS 119 N -1.23 3.89 -1.36 -0.78 2.20 -0.59 -4.28 119.74 117.58 2b0e s LYS 119 Ca 0.09 0.27 -0.08 0.00 -0.36 0.00 0.00 55.97 55.89 2b0e s LYS 119 Cb 0.08 -3.73 0.02 0.00 -1.51 0.00 0.00 37.83 32.68 2b0e s LYS 119 CO 0.01 -0.57 1.11 0.09 -0.36 0.00 0.00 175.35 175.62 2b0e n ASN 120 N 5.87 -5.22 -3.85 1.43 4.13 -1.26 -1.30 115.26 115.06 2b0e n ASN 120 Ca -0.01 -0.60 -0.12 0.00 1.68 0.00 0.00 54.58 55.53 2b0e n ASN 120 Cb 0.49 -4.85 -0.12 0.00 -1.54 0.00 0.00 39.78 33.76 2b0e n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2b0e s ILE 121 N -3.34 0.02 0.19 2.41 2.07 -1.26 -1.18 121.20 120.11 2b0e s ILE 121 Ca 0.48 -0.16 -0.11 0.00 -1.41 0.00 0.00 60.65 59.44 2b0e s ILE 121 Cb -0.22 -0.20 0.11 0.00 0.13 0.00 0.00 42.46 42.29 2b0e s ILE 121 CO 0.75 -0.09 1.81 0.58 -1.91 0.00 0.00 174.94 176.08 2b0e h VAL 122 N 4.87 1.01 -3.95 4.00 2.07 -0.95 -3.44 116.25 119.85 2b0e h VAL 122 Ca -0.26 -0.22 -0.43 0.00 0.82 0.00 0.00 66.70 66.61 2b0e h VAL 122 Cb 1.20 0.30 -0.22 0.00 -1.52 0.00 0.00 31.29 31.06 2b0e h VAL 122 CO 0.44 0.12 -0.78 -0.31 0.02 0.00 0.00 177.57 177.05 2b0e s TYR 123 N -6.12 1.27 0.17 1.57 2.02 -1.26 -5.10 117.35 109.91 2b0e s TYR 123 Ca -0.13 -0.45 -0.32 0.00 -0.37 0.00 0.00 57.07 55.80 2b0e s TYR 123 Cb 0.15 -0.71 -0.16 0.00 -0.40 0.00 0.00 41.96 40.83 2b0e s TYR 123 CO 0.75 0.07 1.01 -2.30 -1.57 0.00 0.00 175.55 173.51 2b0e n PRO 124 N 1.29 0.85 -0.32 -1.71 -0.02 -1.26 -4.79 135.00 129.03 2b0e n PRO 124 Ca -0.21 0.30 0.25 0.00 -2.02 0.00 0.00 63.50 61.82 2b0e n PRO 124 Cb 0.54 -1.69 0.55 0.00 -0.02 0.00 0.00 33.50 32.88 2b0e n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2b0e h PHE 125 N 2.70 0.54 0.00 6.00 3.57 -0.66 -0.35 116.94 128.74 2b0e h PHE 125 Ca -0.41 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2b0e h PHE 125 Cb 1.37 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2b0e h PHE 125 CO 0.51 0.04 0.00 -0.40 -2.23 0.00 0.00 178.31 176.24 2b0e n ASP 126 N -4.55 0.10 -0.13 0.41 3.85 -1.26 -2.05 116.55 112.92 2b0e n ASP 126 Ca 0.25 0.53 0.13 0.00 -0.71 0.00 0.00 54.79 54.99 2b0e n ASP 126 Cb 0.94 -0.55 0.38 0.00 -1.35 0.00 0.00 41.12 40.54 2b0e n ASP 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2b0e n GLN 127 N -1.62 0.49 -3.67 0.11 6.02 -0.14 -4.85 117.38 113.72 2b0e n GLN 127 Ca 0.02 -0.26 -0.36 0.00 -0.01 0.00 0.00 57.00 56.39 2b0e n GLN 127 Cb 0.13 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.83 2b0e n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2b0e s TYR 128 N -2.69 3.48 -1.34 1.08 1.51 -0.87 -0.82 117.35 117.69 2b0e s TYR 128 Ca 0.20 0.50 0.16 0.00 -1.01 0.00 0.00 57.07 56.91 2b0e s TYR 128 Cb 0.19 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 2b0e s TYR 128 CO 0.57 0.36 0.81 0.44 -1.11 0.00 0.00 175.55 176.63 2b0e n ILE 129 N 3.20 0.00 -3.67 2.71 -5.35 0.23 -4.87 119.36 111.62 2b0e n ILE 129 Ca -0.15 -0.32 -0.14 0.00 -0.27 0.00 0.00 62.75 61.88 2b0e n ILE 129 Cb 0.52 1.16 -0.08 0.00 -1.74 0.00 0.00 39.64 39.50 2b0e n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b0e s ALA 130 N -1.92 -1.42 -0.29 -1.28 0.00 -1.24 -5.07 121.76 110.54 2b0e s ALA 130 Ca 0.12 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.60 2b0e s ALA 130 Cb 0.12 -0.79 0.09 0.00 0.00 0.00 0.00 23.12 22.54 2b0e s ALA 130 CO 0.42 -0.28 0.05 -1.01 0.00 0.00 0.00 175.76 174.93 2b0e s HIS 131 N 0.05 2.30 0.02 0.00 3.76 -1.26 -1.06 115.29 119.11 2b0e s HIS 131 Ca -0.02 -1.98 -0.01 0.00 -0.15 0.00 0.00 55.06 52.90 2b0e s HIS 131 Cb -0.04 -1.92 -0.04 0.00 1.11 0.00 0.00 32.58 31.69 2b0e s HIS 131 CO 0.02 -0.85 0.19 -1.58 -0.85 0.00 0.00 174.74 171.67 2b0e s TRP 132 N 1.41 3.53 -0.16 1.40 0.51 0.19 -1.42 118.94 124.42 2b0e s TRP 132 Ca 0.06 0.31 0.01 0.00 -2.12 0.00 0.00 56.10 54.36 2b0e s TRP 132 Cb -0.18 -1.80 0.02 0.00 -0.81 0.00 0.00 33.47 30.70 2b0e s TRP 132 CO -0.16 0.62 -0.18 0.42 -0.51 0.00 0.00 176.95 177.15 2b0e s ILE 133 N -1.41 1.86 -0.39 2.03 -1.09 0.24 -1.24 121.20 121.20 2b0e s ILE 133 Ca 0.31 -0.82 -0.16 0.00 -2.23 0.00 0.00 60.65 57.74 2b0e s ILE 133 Cb -0.13 -1.69 0.01 0.00 -1.58 0.00 0.00 42.46 39.07 2b0e s ILE 133 CO 0.23 0.51 0.38 -0.63 -1.23 0.00 0.00 174.94 174.19 2b0e s ILE 134 N 1.25 5.16 -0.13 2.92 1.01 0.28 -1.24 121.20 130.44 2b0e s ILE 134 Ca 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 2b0e s ILE 134 Cb -0.13 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 2b0e s ILE 134 CO -0.10 -0.28 -0.05 -0.83 0.00 0.00 0.00 174.94 173.68 2b0e s GLY 135 N 1.76 1.71 -0.14 6.18 0.00 0.27 -0.99 107.32 116.10 2b0e s GLY 135 Ca 0.10 -0.83 -0.03 0.00 0.00 0.00 0.00 44.72 43.95 2b0e s GLY 135 CO 0.12 -0.21 -0.03 -0.19 0.00 0.00 0.00 173.10 172.79 2b0e s TYR 136 N 0.08 3.05 -0.25 1.90 1.51 0.68 -1.05 117.35 123.27 2b0e s TYR 136 Ca -0.01 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 2b0e s TYR 136 Cb -0.14 -1.93 0.06 0.00 -0.11 0.00 0.00 41.96 39.85 2b0e s TYR 136 CO 0.03 0.06 -0.05 0.08 -1.11 0.00 0.00 175.55 174.56 2b0e s VAL 137 N 0.14 1.60 -0.00 0.71 1.01 0.22 -1.42 120.40 122.65 2b0e s VAL 137 Ca -0.01 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 60.67 2b0e s VAL 137 Cb -0.14 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2b0e s VAL 137 CO 0.03 -0.14 -0.02 -0.72 0.00 0.00 0.00 175.10 174.24 2b0e s TYR 138 N 1.35 3.02 -0.12 5.22 1.13 -0.90 -1.04 117.35 126.00 2b0e s TYR 138 Ca -0.05 0.05 -0.23 0.00 -1.41 0.00 0.00 57.07 55.43 2b0e s TYR 138 Cb -0.19 -1.66 -0.03 0.00 -1.10 0.00 0.00 41.96 38.99 2b0e s TYR 138 CO -0.07 0.43 0.72 0.99 -2.51 0.00 0.00 175.55 175.12 2b0e s THR 139 N -1.05 4.99 0.23 -3.49 2.01 -0.26 -0.68 115.64 117.39 2b0e s THR 139 Ca 0.18 1.44 -0.31 0.00 0.31 0.00 0.00 61.69 63.32 2b0e s THR 139 Cb -0.11 -4.05 -0.11 0.00 0.01 0.00 0.00 72.50 68.24 2b0e s THR 139 CO 0.09 0.16 1.58 0.00 -0.69 0.00 0.00 174.62 175.75 2b0e s ARG 140 N 1.43 4.18 0.00 4.92 3.03 0.12 -0.74 118.95 131.90 2b0e s ARG 140 Ca 0.36 2.45 0.00 0.00 2.03 0.00 0.00 55.73 60.57 2b0e s ARG 140 Cb -0.17 -3.09 0.00 0.00 -1.03 0.00 0.00 34.95 30.66 2b0e s ARG 140 CO 0.15 -0.60 0.00 1.55 -1.13 0.00 0.00 175.30 175.27 2b0e n VAL 141 N 3.13 0.00 -4.69 4.99 3.14 -1.26 -4.47 118.33 119.17 2b0e n VAL 141 Ca 0.11 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.18 2b0e n VAL 141 Cb 0.38 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.08 2b0e n VAL 141 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2b0e s SER 147 N -1.00 3.78 -0.04 6.55 0.15 -1.26 -4.92 113.70 116.96 2b0e s SER 147 Ca 0.00 -1.64 0.06 0.00 0.70 0.00 0.00 55.95 55.07 2b0e s SER 147 Cb 0.00 0.45 0.08 0.00 -1.71 0.00 0.00 66.02 64.85 2b0e s SER 147 CO 0.00 -0.84 0.94 0.00 1.20 0.00 0.00 173.24 174.54 2b0e n LEU 148 N -1.15 1.15 -4.59 3.45 -0.00 -1.26 -4.93 117.00 109.67 2b0e n LEU 148 Ca -0.15 -1.63 -0.27 0.00 -0.00 0.00 0.00 56.01 53.96 2b0e n LEU 148 Cb 0.67 -0.13 -0.08 0.00 -0.00 0.00 0.00 43.42 43.87 2b0e n LEU 148 CO 0.38 0.39 -0.23 -1.59 -0.00 0.00 0.00 177.39 176.34 2b0e s LYS 149 N -1.07 1.97 0.37 1.47 0.00 -1.26 -5.13 119.74 116.09 2b0e s LYS 149 Ca 0.09 -2.21 0.08 0.00 0.00 0.00 0.00 55.97 53.94 2b0e s LYS 149 Cb 0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 37.83 36.88 2b0e s LYS 149 CO 0.01 -0.38 0.17 0.95 0.00 0.00 0.00 175.35 176.10 2b0e s THR 150 N -3.09 2.75 0.25 3.79 -4.23 -1.26 -4.30 115.64 109.55 2b0e s THR 150 Ca 0.21 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 2b0e s THR 150 Cb 0.04 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2b0e s THR 150 CO 0.11 -0.11 0.12 -0.31 -0.54 0.00 0.00 174.62 173.90 2b0e s TYR 151 N -2.49 1.45 0.30 3.99 1.51 -0.09 -4.97 117.35 117.06 2b0e s TYR 151 Ca 0.40 -1.29 0.09 0.00 -1.01 0.00 0.00 57.07 55.26 2b0e s TYR 151 Cb -0.00 -0.79 -0.05 0.00 -0.11 0.00 0.00 41.96 41.01 2b0e s TYR 151 CO 0.23 -0.47 0.01 -0.80 -1.11 0.00 0.00 175.55 173.41 2b0e s ASN 152 N -3.28 4.37 0.63 2.29 0.02 -1.26 -0.75 114.94 116.96 2b0e s ASN 152 Ca 0.38 -0.81 0.30 0.00 -1.02 0.00 0.00 52.86 51.71 2b0e s ASN 152 Cb 0.07 -0.68 1.66 0.00 0.02 0.00 0.00 41.25 42.32 2b0e s ASN 152 CO 0.14 -0.12 1.93 0.40 0.02 0.00 0.00 177.10 179.46 2b0e h ILE 153 N 1.83 0.00 0.00 0.60 2.04 -1.97 0.14 117.51 120.15 2b0e h ILE 153 Ca -0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2b0e h ILE 153 Cb 1.25 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2b0e h ILE 153 CO 0.63 0.00 -0.40 0.59 0.00 0.00 0.00 178.15 178.96 2b0e n ASN 154 N -2.82 0.54 -1.30 1.72 4.13 -1.26 -3.95 115.26 112.32 2b0e n ASN 154 Ca -0.02 0.13 0.12 0.00 1.68 0.00 0.00 54.58 56.49 2b0e n ASN 154 Cb 0.32 -0.05 0.30 0.00 -1.54 0.00 0.00 39.78 38.81 2b0e n ASN 154 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2b0e n GLU 155 N -1.85 2.69 -0.32 3.52 1.02 0.47 -4.68 120.64 121.49 2b0e n GLU 155 Ca 0.05 -2.59 0.22 0.00 -0.02 0.00 0.00 57.16 54.82 2b0e n GLU 155 Cb 0.39 -1.55 0.44 0.00 -0.02 0.00 0.00 31.44 30.70 2b0e n GLU 155 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2b0e h LEU 156 N 4.27 0.25 -0.34 -4.62 3.38 -1.68 0.74 115.31 117.31 2b0e h LEU 156 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2b0e h LEU 156 Cb 0.98 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2b0e h LEU 156 CO 0.00 -0.23 0.00 -0.46 0.09 0.00 0.00 178.44 177.84 2b0e n ASN 157 N -5.18 0.36 0.03 -0.43 0.23 -1.26 -2.94 115.26 106.07 2b0e n ASN 157 Ca 0.30 0.58 0.05 0.00 -0.53 0.00 0.00 54.58 54.99 2b0e n ASN 157 Cb 0.96 -0.66 -0.09 0.00 -2.08 0.00 0.00 39.78 37.91 2b0e n ASN 157 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2b0e n GLU 158 N -1.89 0.63 -1.92 -3.83 -0.58 0.26 -4.93 120.64 108.38 2b0e n GLU 158 Ca 0.03 0.07 -0.42 0.00 -0.42 0.00 0.00 57.16 56.42 2b0e n GLU 158 Cb 0.22 -1.72 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 2b0e n GLU 158 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2b0e s ILE 159 N -3.16 3.07 0.18 -3.67 1.01 -1.15 -4.94 121.20 112.53 2b0e s ILE 159 Ca -0.04 0.47 -0.31 0.00 0.00 0.00 0.00 60.65 60.77 2b0e s ILE 159 Cb 0.10 -3.30 -0.10 0.00 0.01 0.00 0.00 42.46 39.16 2b0e s ILE 159 CO 0.83 -0.01 1.58 -2.84 0.00 0.00 0.00 174.94 174.51 2b0e s PRO 160 N 2.84 4.20 -0.02 2.79 0.02 -1.26 -4.98 135.00 138.59 2b0e s PRO 160 Ca 0.75 2.40 -0.30 0.00 0.02 0.00 0.00 61.00 63.87 2b0e s PRO 160 Cb -0.40 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 30.96 2b0e s PRO 160 CO 0.33 -0.62 1.11 0.21 -0.33 0.00 0.00 177.00 177.70 2b0e s LYS 161 N 0.98 4.43 -0.04 5.54 2.47 -1.26 -4.70 119.74 127.16 2b0e s LYS 161 Ca 0.70 1.58 0.01 0.00 -1.56 0.00 0.00 55.97 56.70 2b0e s LYS 161 Cb -0.45 -3.48 0.10 0.00 -1.46 0.00 0.00 37.83 32.54 2b0e s LYS 161 CO 0.33 -0.28 0.86 -0.35 0.16 0.00 0.00 175.35 176.06 2b0e n PRO 162 N 4.54 1.35 -3.63 4.03 -0.04 -1.26 -4.79 135.00 135.21 2b0e n PRO 162 Ca 0.09 -0.39 -0.15 0.00 -0.04 0.00 0.00 63.50 63.00 2b0e n PRO 162 Cb 0.48 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2b0e n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2b0e s TYR 163 N -0.88 -0.52 0.03 0.54 -0.85 -1.26 -4.16 117.35 110.25 2b0e s TYR 163 Ca 0.07 1.02 0.10 0.00 -0.52 0.00 0.00 57.07 57.74 2b0e s TYR 163 Cb 0.06 0.27 -0.15 0.00 0.38 0.00 0.00 41.96 42.51 2b0e s TYR 163 CO 0.02 -0.46 1.22 1.57 -1.52 0.00 0.00 175.55 176.37 2b0e h LYS 164 N 3.90 0.00 -1.87 -3.49 5.09 -1.15 -3.44 116.57 115.60 2b0e h LYS 164 Ca -0.28 0.00 0.23 0.00 0.09 0.00 0.00 60.65 60.69 2b0e h LYS 164 Cb 1.16 0.00 -0.13 0.00 0.10 0.00 0.00 32.23 33.36 2b0e h LYS 164 CO 0.32 0.80 0.66 0.20 -2.09 0.00 0.00 179.45 179.34 2b0e s GLY 165 N -4.71 -0.35 -0.13 0.07 0.00 -1.25 -4.95 107.32 96.00 2b0e s GLY 165 Ca 0.01 0.78 -0.11 0.00 0.00 0.00 0.00 44.72 45.40 2b0e s GLY 165 CO 0.80 0.21 0.34 0.54 0.00 0.00 0.00 173.10 175.00 2b0e s VAL 166 N -2.81 -0.01 0.09 1.40 0.11 -1.26 -1.11 120.40 116.82 2b0e s VAL 166 Ca 0.11 0.03 0.08 0.00 -2.93 0.00 0.00 61.98 59.27 2b0e s VAL 166 Cb 0.01 -0.49 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 2b0e s VAL 166 CO -0.03 0.01 -0.21 -0.54 -3.33 0.00 0.00 175.10 171.00 2b0e s LYS 167 N 0.52 1.16 0.01 1.54 1.02 -0.21 -4.97 119.74 118.82 2b0e s LYS 167 Ca -0.03 -1.13 0.03 0.00 0.02 0.00 0.00 55.97 54.87 2b0e s LYS 167 Cb -0.04 -1.40 -0.01 0.00 -0.52 0.00 0.00 37.83 35.85 2b0e s LYS 167 CO -0.03 0.33 -0.09 0.54 -0.92 0.00 0.00 175.35 175.18 2b0e s VAL 168 N -1.10 0.73 0.07 3.17 0.11 -1.26 -0.61 120.40 121.51 2b0e s VAL 168 Ca 0.07 -0.63 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 2b0e s VAL 168 Cb -0.10 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 2b0e s VAL 168 CO 0.04 0.04 -0.06 0.72 -3.33 0.00 0.00 175.10 172.51 2b0e s PHE 169 N -0.55 0.72 -0.16 1.54 -0.12 -0.21 -4.92 117.98 114.29 2b0e s PHE 169 Ca 0.01 -0.84 0.00 0.00 -0.05 0.00 0.00 56.93 56.05 2b0e s PHE 169 Cb -0.05 -0.44 0.03 0.00 -0.63 0.00 0.00 43.02 41.92 2b0e s PHE 169 CO 0.00 -0.19 -0.10 -1.17 -0.05 0.00 0.00 175.22 173.71 2b0e s LEU 170 N -2.62 1.74 0.05 -1.99 1.98 -1.26 -0.57 118.68 116.02 2b0e s LEU 170 Ca 0.04 -0.59 -0.08 0.00 -2.89 0.00 0.00 54.13 50.62 2b0e s LEU 170 Cb 0.02 -1.09 -0.00 0.00 0.66 0.00 0.00 46.19 45.78 2b0e s LEU 170 CO -0.05 -0.11 0.16 -1.58 -1.89 0.00 0.00 176.35 172.88 2b0e s GLN 171 N 1.53 0.70 0.19 1.98 2.00 -0.38 -4.98 119.66 120.71 2b0e s GLN 171 Ca 0.03 -0.77 -0.30 0.00 -2.00 0.00 0.00 55.36 52.32 2b0e s GLN 171 Cb -0.14 0.28 -0.09 0.00 0.80 0.00 0.00 33.01 33.87 2b0e s GLN 171 CO -0.09 -0.20 1.33 -0.51 -0.50 0.00 0.00 175.29 175.31 2b0e s ASP 172 N -2.32 6.87 0.18 6.67 1.11 -1.26 -0.59 116.67 127.32 2b0e s ASP 172 Ca -0.02 2.40 -0.14 0.00 0.18 0.00 0.00 52.55 54.97 2b0e s ASP 172 Cb 0.01 -2.61 0.15 0.00 1.07 0.00 0.00 42.92 41.54 2b0e s ASP 172 CO -0.06 -0.55 1.72 0.50 1.18 0.00 0.00 175.17 177.96 2b0e h LYS 173 N 5.53 0.22 -0.66 8.23 3.64 -1.56 -2.56 116.57 129.41 2b0e h LYS 173 Ca -0.44 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 2b0e h LYS 173 Cb 1.21 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2b0e h LYS 173 CO 0.78 0.15 0.30 0.11 -2.27 0.00 0.00 179.45 178.52 2b0e h TRP 174 N 0.23 0.94 -0.82 1.91 5.08 -1.92 -2.53 115.95 118.84 2b0e h TRP 174 Ca 0.22 -0.04 0.04 0.00 1.08 0.00 0.00 58.89 60.19 2b0e h TRP 174 Cb 0.27 -0.29 -0.05 0.00 -3.00 0.00 0.00 29.16 26.09 2b0e h TRP 174 CO -0.21 0.70 0.54 0.28 -1.28 0.00 0.00 178.44 178.47 2b0e h VAL 175 N 0.94 1.12 -0.03 0.12 2.07 -1.83 -2.78 116.25 115.86 2b0e h VAL 175 Ca 0.23 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2b0e h VAL 175 Cb 0.12 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2b0e h VAL 175 CO -0.03 0.18 -0.11 2.30 0.02 0.00 0.00 177.57 179.94 2b0e n ILE 176 N -4.45 0.00 -2.09 4.57 -5.35 -1.09 -2.97 119.36 107.98 2b0e n ILE 176 Ca 0.11 -0.42 -0.37 0.00 -0.27 0.00 0.00 62.75 61.80 2b0e n ILE 176 Cb 0.13 1.33 0.01 0.00 -1.74 0.00 0.00 39.64 39.37 2b0e n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b0e s ALA 177 N -2.11 2.89 0.18 -1.28 0.00 -0.98 -0.49 121.76 119.98 2b0e s ALA 177 Ca 0.27 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.31 2b0e s ALA 177 Cb 0.20 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2b0e s ALA 177 CO 0.37 -0.92 0.11 0.41 0.00 0.00 0.00 175.76 175.73 2b0e n GLY 178 N 0.53 3.14 0.33 0.00 0.00 0.08 -4.07 105.19 105.20 2b0e n GLY 178 Ca 0.09 -2.22 0.07 0.00 0.00 0.00 0.00 46.02 43.95 2b0e n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b0e n ASP 179 N -1.80 1.53 -4.73 1.61 3.85 -1.26 -4.71 116.55 111.04 2b0e n ASP 179 Ca -0.02 -1.26 -0.35 0.00 -0.71 0.00 0.00 54.79 52.45 2b0e n ASP 179 Cb 0.21 0.45 -0.09 0.00 -1.35 0.00 0.00 41.12 40.34 2b0e n ASP 179 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2b0e s LEU 180 N -1.87 3.77 0.57 -2.12 1.43 -1.26 -4.65 118.68 114.55 2b0e s LEU 180 Ca 0.12 0.21 -0.21 0.00 -1.03 0.00 0.00 54.13 53.22 2b0e s LEU 180 Cb 0.11 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2b0e s LEU 180 CO 0.35 0.38 1.32 0.00 0.23 0.00 0.00 176.35 178.63 2b0e n ALA 181 N 2.05 1.40 0.25 4.21 0.00 -1.26 -2.29 120.51 124.87 2b0e n ALA 181 Ca -0.19 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2b0e n ALA 181 Cb 0.54 -2.33 0.06 0.00 0.00 0.00 0.00 19.45 17.71 2b0e n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b0e h GLY 182 N 1.21 0.00 -4.38 0.00 0.00 -0.01 -3.40 103.07 96.49 2b0e h GLY 182 Ca -0.51 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 2b0e h GLY 182 CO 0.56 0.00 -0.11 -1.35 0.00 0.00 0.00 176.54 175.64 2b0e s SER 183 N -5.05 -0.37 0.00 0.19 1.04 -1.19 -4.90 113.70 103.43 2b0e s SER 183 Ca 0.02 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2b0e s SER 183 Cb 0.10 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2b0e s SER 183 CO 0.77 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 175.11 2b0e n GLY 184 N 1.25 1.48 0.29 7.32 0.00 -1.26 -2.98 105.19 111.28 2b0e n GLY 184 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.92 2b0e n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2b0e h ASN 185 N 0.00 0.02 -0.39 1.61 7.08 -2.00 -1.15 115.58 120.75 2b0e h ASN 185 Ca 0.00 -0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2b0e h ASN 185 Cb 0.00 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.23 2b0e h ASN 185 CO 0.00 0.02 0.00 0.35 -2.08 0.00 0.00 177.43 175.72 2b0e n THR 186 N -4.51 1.68 -3.54 6.14 -2.24 -1.26 -4.96 114.28 105.59 2b0e n THR 186 Ca -0.00 -0.88 -0.17 0.00 -2.27 0.00 0.00 64.05 60.73 2b0e n THR 186 Cb 0.19 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2b0e n THR 186 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b0e n THR 187 N 0.46 -1.25 -4.07 4.28 -2.24 -0.44 -4.79 114.28 106.22 2b0e n THR 187 Ca 0.18 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.47 2b0e n THR 187 Cb 0.82 -1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 67.89 2b0e n THR 187 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2b0e s ASN 188 N -3.52 5.85 0.30 3.42 0.02 -1.16 -1.00 114.94 118.85 2b0e s ASN 188 Ca 0.12 0.24 -0.29 0.00 -1.02 0.00 0.00 52.86 51.91 2b0e s ASN 188 Cb -0.07 -1.75 -0.10 0.00 0.02 0.00 0.00 41.25 39.35 2b0e s ASN 188 CO 0.41 0.32 1.27 -0.63 0.02 0.00 0.00 177.10 178.48 2b0e s ILE 189 N -1.13 2.94 0.04 0.60 1.01 0.16 0.49 121.20 125.31 2b0e s ILE 189 Ca 0.20 0.92 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 2b0e s ILE 189 Cb -0.12 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2b0e s ILE 189 CO 0.11 0.21 0.23 -0.83 0.00 0.00 0.00 174.94 174.65 2b0e s GLY 190 N -0.45 2.20 0.68 6.18 0.00 -0.97 -0.85 107.32 114.10 2b0e s GLY 190 Ca 0.49 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 44.45 2b0e s GLY 190 CO 0.48 -0.68 0.93 -1.14 0.00 0.00 0.00 173.10 172.69 2b0e n SER 191 N 0.58 1.16 -4.78 1.64 3.41 -0.91 -0.74 113.62 113.99 2b0e n SER 191 Ca -0.07 -2.00 -0.35 0.00 -0.26 0.00 0.00 58.87 56.19 2b0e n SER 191 Cb 0.52 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2b0e n SER 191 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2b0e s ILE 192 N -2.84 3.21 -0.68 -1.33 -4.36 0.36 -3.96 121.20 111.61 2b0e s ILE 192 Ca 0.61 0.76 -0.15 0.00 -0.26 0.00 0.00 60.65 61.60 2b0e s ILE 192 Cb -0.03 -3.31 0.17 0.00 1.25 0.00 0.00 42.46 40.54 2b0e s ILE 192 CO 0.40 -0.16 0.63 -2.28 0.24 0.00 0.00 174.94 173.78 2b0e s HIS 193 N -1.78 3.49 0.35 1.37 5.65 -1.26 -4.47 115.29 118.64 2b0e s HIS 193 Ca 0.72 -1.62 0.02 0.00 0.25 0.00 0.00 55.06 54.44 2b0e s HIS 193 Cb -0.23 -3.81 -0.01 0.00 -1.18 0.00 0.00 32.58 27.34 2b0e s HIS 193 CO 0.27 -1.01 0.41 0.00 -0.65 0.00 0.00 174.74 173.75 2b0e s ALA 194 N 0.94 1.28 0.27 1.58 0.00 -0.85 -4.86 121.76 120.12 2b0e s ALA 194 Ca 0.10 -1.79 -0.23 0.00 0.00 0.00 0.00 51.96 50.04 2b0e s ALA 194 Cb -0.21 1.29 -0.09 0.00 0.00 0.00 0.00 23.12 24.11 2b0e s ALA 194 CO -0.03 -0.74 0.84 -1.01 0.00 0.00 0.00 175.76 174.82 2b0e s HIS 195 N -3.12 3.70 0.36 0.00 3.76 -1.26 -0.06 115.29 118.66 2b0e s HIS 195 Ca 0.35 1.61 0.26 0.00 -0.15 0.00 0.00 55.06 57.12 2b0e s HIS 195 Cb 0.00 -2.78 1.23 0.00 1.11 0.00 0.00 32.58 32.14 2b0e s HIS 195 CO 0.24 0.29 1.31 0.98 -0.85 0.00 0.00 174.74 176.72 2b0e n TYR 196 N 0.74 0.65 -0.14 1.40 9.36 -1.26 -0.27 117.16 127.63 2b0e n TYR 196 Ca -0.01 0.65 -0.01 0.00 3.32 0.00 0.00 57.90 61.86 2b0e n TYR 196 Cb 0.50 -1.07 0.23 0.00 -0.63 0.00 0.00 39.34 38.37 2b0e n TYR 196 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2b0e h LYS 197 N 0.00 0.85 0.00 2.98 1.79 -2.00 -2.25 116.57 117.94 2b0e h LYS 197 Ca 0.73 -0.12 -0.05 0.00 -2.18 0.00 0.00 60.65 59.03 2b0e h LYS 197 Cb 2.30 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.78 2b0e h LYS 197 CO -0.43 0.68 -0.23 -0.44 -1.08 0.00 0.00 179.45 177.94 2b0e h ASP 198 N 0.84 0.00 -0.10 0.86 3.32 -1.01 0.48 116.42 120.81 2b0e h ASP 198 Ca 0.20 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 2b0e h ASP 198 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.69 2b0e h ASP 198 CO -0.02 0.23 -0.52 -0.26 -1.72 0.00 0.00 179.24 176.95 2b0e h PHE 199 N 0.00 0.72 -0.32 4.55 0.04 -1.48 0.41 116.94 120.86 2b0e h PHE 199 Ca -0.00 -0.32 -0.08 0.00 2.80 0.00 0.00 57.97 60.37 2b0e h PHE 199 Cb 0.60 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2b0e h PHE 199 CO 0.00 1.10 -0.10 0.28 -0.60 0.00 0.00 178.31 178.99 2b0e h VAL 200 N 0.13 1.28 0.00 -0.55 2.07 -1.08 -2.98 116.25 115.12 2b0e h VAL 200 Ca -0.04 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2b0e h VAL 200 Cb 1.17 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2b0e h VAL 200 CO 0.11 0.38 -0.09 -0.08 0.02 0.00 0.00 177.57 177.91 2b0e h GLU 201 N 0.40 0.00 -0.56 1.57 4.22 -0.05 -3.47 114.58 116.69 2b0e h GLU 201 Ca 0.08 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.44 2b0e h GLU 201 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2b0e h GLU 201 CO 0.04 0.09 -0.10 0.41 -2.18 0.00 0.00 179.01 177.26 2b0e n GLY 202 N 0.14 0.21 3.20 1.92 0.00 0.12 -4.95 105.19 105.83 2b0e n GLY 202 Ca 0.01 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2b0e n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b0e n LYS 203 N -1.37 2.86 -0.05 1.61 4.76 0.15 -4.82 118.16 121.30 2b0e n LYS 203 Ca -0.05 -2.86 0.00 0.00 -2.87 0.00 0.00 58.31 52.53 2b0e n LYS 203 Cb 0.53 -3.39 0.00 0.00 -1.84 0.00 0.00 35.03 30.33 2b0e n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b0e n GLY 204 N 4.83 0.62 0.00 0.72 0.00 -1.16 -4.91 105.19 105.29 2b0e n GLY 204 Ca 0.50 -1.85 0.02 0.00 0.00 0.00 0.00 46.02 44.69 2b0e n GLY 204 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b0e n ILE 205 N -0.14 0.00 -2.79 -0.61 -5.35 -1.26 -5.06 119.36 104.16 2b0e n ILE 205 Ca 0.00 -0.12 -0.34 0.00 -0.27 0.00 0.00 62.75 62.03 2b0e n ILE 205 Cb 0.00 0.43 -0.07 0.00 -1.74 0.00 0.00 39.64 38.27 2b0e n ILE 205 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2b0e s PHE 206 N -2.26 3.33 0.06 4.28 0.08 -1.26 -4.98 117.98 117.23 2b0e s PHE 206 Ca -0.01 1.63 0.12 0.00 0.12 0.00 0.00 56.93 58.78 2b0e s PHE 206 Cb 0.03 -2.88 0.10 0.00 -0.57 0.00 0.00 43.02 39.70 2b0e s PHE 206 CO 0.18 -0.14 1.45 -0.44 -0.10 0.00 0.00 175.22 176.18 2b0e h ASP 207 N 2.03 0.00 -5.24 1.36 3.45 -1.97 -3.48 116.42 112.58 2b0e h ASP 207 Ca -0.49 0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.08 2b0e h ASP 207 Cb 1.18 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.92 2b0e h ASP 207 CO 0.61 0.69 0.44 -0.94 -1.57 0.00 0.00 179.24 178.47 2b0e s SER 208 N -6.61 -0.06 0.33 6.45 1.04 -1.26 -5.01 113.70 108.58 2b0e s SER 208 Ca 0.01 -0.75 0.15 0.00 0.48 0.00 0.00 55.95 55.84 2b0e s SER 208 Cb 0.10 0.62 0.56 0.00 0.10 0.00 0.00 66.02 67.40 2b0e s SER 208 CO 0.77 -1.21 1.70 -0.08 0.98 0.00 0.00 173.24 175.39 2b0e h GLU 209 N 2.00 0.00 -0.33 4.02 4.81 -1.93 -2.05 114.58 121.10 2b0e h GLU 209 Ca -0.27 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 2b0e h GLU 209 Cb 1.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2b0e h GLU 209 CO 0.34 0.48 0.12 0.22 -0.73 0.00 0.00 179.01 179.44 2b0e h ASP 210 N 0.00 0.47 -0.59 1.04 3.58 -1.99 0.11 116.42 119.04 2b0e h ASP 210 Ca -0.00 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.19 2b0e h ASP 210 Cb 0.95 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 2b0e h ASP 210 CO 0.06 0.52 0.07 -0.08 -2.88 0.00 0.00 179.24 176.94 2b0e h GLU 211 N 0.39 0.99 0.35 0.28 4.81 -1.90 -1.66 114.58 117.83 2b0e h GLU 211 Ca 0.11 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2b0e h GLU 211 Cb 0.21 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2b0e h GLU 211 CO -0.01 0.95 -0.29 0.35 -0.73 0.00 0.00 179.01 179.28 2b0e h PHE 212 N 0.88 -0.76 -0.36 0.92 3.57 -1.03 -0.74 116.94 119.41 2b0e h PHE 212 Ca 0.18 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2b0e h PHE 212 Cb 0.45 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 2b0e h PHE 212 CO 0.03 -0.42 0.15 -0.07 -2.23 0.00 0.00 178.31 175.77 2b0e h LEU 213 N -0.64 0.18 -0.80 0.59 3.38 -0.71 -2.63 115.31 114.68 2b0e h LEU 213 Ca -0.03 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2b0e h LEU 213 Cb 0.56 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2b0e h LEU 213 CO -0.02 0.14 0.30 -0.78 0.09 0.00 0.00 178.44 178.17 2b0e h ASP 214 N 0.31 1.10 -0.51 -0.43 3.58 -1.18 -0.63 116.42 118.66 2b0e h ASP 214 Ca 0.16 -0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.44 2b0e h ASP 214 Cb 0.12 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 2b0e h ASP 214 CO -0.15 0.98 0.34 0.22 -2.88 0.00 0.00 179.24 177.75 2b0e h TYR 215 N 1.15 0.64 0.00 0.28 5.03 -0.92 -2.50 116.97 120.65 2b0e h TYR 215 Ca 0.26 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.46 2b0e h TYR 215 Cb 0.24 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.29 2b0e h TYR 215 CO 0.02 0.40 -0.58 -1.49 -1.32 0.00 0.00 178.16 175.19 2b0e h TRP 216 N 0.69 0.00 0.00 -3.82 4.06 -1.20 -2.55 115.95 113.13 2b0e h TRP 216 Ca 0.19 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.08 2b0e h TRP 216 Cb -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 2b0e h TRP 216 CO -0.04 0.58 -0.29 0.00 -3.56 0.00 0.00 178.44 175.13 2b0e h ARG 217 N 0.00 0.00 -0.25 0.49 -0.00 -1.02 -3.18 114.38 110.42 2b0e h ARG 217 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2b0e h ARG 217 Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.40 2b0e h ARG 217 CO 0.08 0.29 0.00 0.09 0.00 0.00 0.00 179.97 180.43 2b0e n ASN 218 N -3.40 2.73 -4.69 7.04 3.02 -0.95 -5.00 115.26 114.01 2b0e n ASN 218 Ca 0.00 -2.06 -0.42 0.00 -0.03 0.00 0.00 54.58 52.07 2b0e n ASN 218 Cb 0.49 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 2b0e n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2b0e s TYR 219 N -1.11 3.51 0.25 3.10 5.04 -0.96 -5.00 117.35 122.18 2b0e s TYR 219 Ca 0.18 1.59 -0.30 0.00 -2.44 0.00 0.00 57.07 56.11 2b0e s TYR 219 Cb 0.10 -3.19 -0.09 0.00 0.35 0.00 0.00 41.96 39.13 2b0e s TYR 219 CO 0.11 -0.24 0.95 -1.21 -1.34 0.00 0.00 175.55 173.82 2b0e s GLU 220 N 2.02 4.82 0.48 4.97 0.41 -1.26 -4.99 118.70 125.15 2b0e s GLU 220 Ca 0.48 1.49 0.32 0.00 -0.41 0.00 0.00 54.97 56.85 2b0e s GLU 220 Cb -0.18 -3.23 1.48 0.00 -1.78 0.00 0.00 34.13 30.42 2b0e s GLU 220 CO 0.18 0.48 1.96 0.07 -0.49 0.00 0.00 175.26 177.47 2b0e h ARG 221 N 4.03 0.00 -5.23 1.61 0.11 -1.99 -3.43 114.38 109.49 2b0e h ARG 221 Ca -0.45 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.26 2b0e h ARG 221 Cb 1.20 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 32.12 2b0e h ARG 221 CO 0.68 0.00 -0.73 0.99 0.10 0.00 0.00 179.97 181.00 2b0e s THR 222 N -3.67 1.25 0.13 0.08 2.01 -1.26 -5.00 115.64 109.18 2b0e s THR 222 Ca 0.00 -1.89 -0.24 0.00 0.31 0.00 0.00 61.69 59.87 2b0e s THR 222 Cb 0.10 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.90 2b0e s THR 222 CO 0.44 -0.58 1.65 0.28 -0.69 0.00 0.00 174.62 175.71 2b0e h SER 223 N 3.14 -0.66 -0.37 3.53 0.02 -1.98 -2.21 113.55 115.02 2b0e h SER 223 Ca -0.38 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 60.73 2b0e h SER 223 Cb 1.20 0.29 -0.08 0.00 0.14 0.00 0.00 62.40 63.95 2b0e h SER 223 CO 0.57 -0.27 -0.52 1.56 -1.14 0.00 0.00 176.83 177.03 2b0e h GLN 224 N -0.29 -0.39 0.01 3.45 7.50 -1.98 0.74 115.11 124.15 2b0e h GLN 224 Ca 0.09 0.03 0.01 0.00 0.50 0.00 0.00 58.65 59.28 2b0e h GLN 224 Cb 0.42 0.09 -0.03 0.00 0.05 0.00 0.00 27.48 28.01 2b0e h GLN 224 CO -0.27 -0.26 -0.27 -0.07 -1.50 0.00 0.00 178.83 176.47 2b0e h LEU 225 N -0.40 -0.83 0.00 1.46 -0.00 -1.90 -1.32 115.31 112.32 2b0e h LEU 225 Ca 0.09 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 2b0e h LEU 225 Cb 0.61 0.31 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 2b0e h LEU 225 CO -0.57 -0.27 0.00 -2.11 -0.00 0.00 0.00 178.44 175.49 2b0e n ARG 226 N -3.98 0.02 0.25 1.13 1.85 -0.85 -1.65 116.66 113.44 2b0e n ARG 226 Ca -0.04 0.27 0.08 0.00 -1.00 0.00 0.00 57.85 57.16 2b0e n ARG 226 Cb 0.20 -1.50 0.63 0.00 -1.05 0.00 0.00 32.46 30.74 2b0e n ARG 226 CO 0.00 0.00 0.00 -0.97 -0.01 0.00 0.00 177.63 176.65 2b0e h ASN 227 N 0.00 0.00 -1.37 2.89 -1.24 0.17 0.29 115.58 116.31 2b0e h ASN 227 Ca 0.00 0.00 -0.67 0.00 0.71 0.00 0.00 56.30 56.34 2b0e h ASN 227 Cb 0.21 0.00 -0.33 0.00 0.73 0.00 0.00 38.32 38.93 2b0e h ASN 227 CO 0.00 0.09 0.37 0.47 -1.29 0.00 0.00 177.43 177.08 2b0e n ASP 228 N -4.24 6.67 0.00 1.15 9.92 -0.66 -4.73 116.55 124.66 2b0e n ASP 228 Ca -0.03 -3.79 0.00 0.00 -0.53 0.00 0.00 54.79 50.45 2b0e n ASP 228 Cb 0.17 -0.81 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 2b0e n ASP 228 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2b0e n LYS 229 N -0.68 0.00 -3.64 -1.24 4.81 0.41 -5.08 118.16 112.74 2b0e n LYS 229 Ca 0.53 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.89 2b0e n LYS 229 Cb 0.57 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.55 2b0e n LYS 229 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2b0e s TYR 230 N -0.11 -0.34 -0.03 5.64 -0.85 0.72 -4.69 117.35 117.69 2b0e s TYR 230 Ca 0.00 0.80 0.08 0.00 -0.52 0.00 0.00 57.07 57.43 2b0e s TYR 230 Cb 0.00 0.41 -0.12 0.00 0.38 0.00 0.00 41.96 42.63 2b0e s TYR 230 CO 0.00 -0.18 0.14 -1.71 -1.52 0.00 0.00 175.55 172.28 2b0e n ASN 231 N 1.86 3.14 -2.74 -0.18 4.05 -1.26 -4.71 115.26 115.41 2b0e n ASN 231 Ca -0.11 0.00 -0.14 0.00 0.45 0.00 0.00 54.58 54.77 2b0e n ASN 231 Cb 0.56 1.19 -0.05 0.00 1.23 0.00 0.00 39.78 42.72 2b0e n ASN 231 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 2b0e n ASN 232 N -1.91 -0.79 -0.22 1.20 0.23 -1.26 -4.69 115.26 107.82 2b0e n ASN 232 Ca -0.04 -2.69 -0.07 0.00 -0.53 0.00 0.00 54.58 51.24 2b0e n ASN 232 Cb 0.35 1.64 0.03 0.00 -2.08 0.00 0.00 39.78 39.73 2b0e n ASN 232 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2b0e h ILE 233 N 1.85 1.23 -0.10 1.53 6.09 -1.98 -1.06 117.51 125.09 2b0e h ILE 233 Ca -0.20 -0.74 0.01 0.00 -1.37 0.00 0.00 64.86 62.55 2b0e h ILE 233 Cb 0.97 0.57 -0.01 0.00 0.47 0.00 0.00 36.82 38.83 2b0e h ILE 233 CO 0.29 0.29 0.03 0.28 -3.07 0.00 0.00 178.15 175.97 2b0e h SER 234 N 0.86 0.04 -0.13 2.19 0.02 -1.99 -0.34 113.55 114.20 2b0e h SER 234 Ca 0.20 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2b0e h SER 234 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2b0e h SER 234 CO -0.01 0.04 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.34 2b0e h GLU 235 N 0.09 0.40 -0.48 3.45 5.08 -1.90 -1.04 114.58 120.17 2b0e h GLU 235 Ca 0.04 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2b0e h GLU 235 Cb 0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2b0e h GLU 235 CO -0.04 0.47 0.11 -0.92 -1.00 0.00 0.00 179.01 177.63 2b0e h TYR 236 N 0.39 0.82 -0.18 4.33 3.20 -0.65 0.61 116.97 125.50 2b0e h TYR 236 Ca 0.08 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2b0e h TYR 236 Cb 0.33 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2b0e h TYR 236 CO 0.01 0.75 -0.16 0.00 -1.64 0.00 0.00 178.16 177.11 2b0e h ARG 237 N 0.66 0.29 -0.24 1.82 3.08 -0.31 -0.65 114.38 119.04 2b0e h ARG 237 Ca 0.15 -0.08 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 2b0e h ARG 237 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2b0e h ARG 237 CO 0.00 0.46 -0.59 -0.97 -1.07 0.00 0.00 179.97 177.80 2b0e h ASN 238 N 0.27 0.89 -0.75 7.04 -0.73 -0.78 -2.04 115.58 119.48 2b0e h ASN 238 Ca 0.05 -0.50 -0.01 0.00 1.87 0.00 0.00 56.30 57.72 2b0e h ASN 238 Cb 0.45 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.75 2b0e h ASN 238 CO 0.03 1.28 0.44 -0.25 -0.37 0.00 0.00 177.43 178.56 2b0e h TRP 239 N 0.59 1.00 -0.02 0.67 7.01 -0.30 -0.27 115.95 124.63 2b0e h TRP 239 Ca 0.00 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 2b0e h TRP 239 Cb 1.19 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 27.92 2b0e h TRP 239 CO 0.07 0.68 0.01 0.82 -2.79 0.00 0.00 178.44 177.22 2b0e h ILE 240 N 1.05 1.17 -0.66 2.65 1.08 -0.93 0.75 117.51 122.63 2b0e h ILE 240 Ca 0.27 -0.51 0.09 0.00 -0.39 0.00 0.00 64.86 64.32 2b0e h ILE 240 Cb -0.02 1.48 -0.07 0.00 -3.07 0.00 0.00 36.82 35.14 2b0e h ILE 240 CO -0.05 0.14 0.30 0.22 -0.69 0.00 0.00 178.15 178.06 2b0e h TYR 241 N -0.18 0.53 0.00 1.37 3.20 -0.62 0.12 116.97 121.39 2b0e h TYR 241 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2b0e h TYR 241 Cb 0.22 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2b0e h TYR 241 CO -0.00 0.17 0.00 0.54 -1.64 0.00 0.00 178.16 177.23 2b0e n ARG 242 N -4.92 0.14 -0.57 1.82 1.74 -0.18 -4.80 116.66 109.88 2b0e n ARG 242 Ca 0.10 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 2b0e n ARG 242 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2b0e n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b0e n GLY 243 N -0.54 1.39 3.49 -0.13 0.00 0.03 -4.29 105.19 105.14 2b0e n GLY 243 Ca 0.04 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 2b0e n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0e n ARG 244 N -0.74 -6.90 0.00 1.61 1.74 0.25 -5.02 116.66 107.59 2b0e n ARG 244 Ca 0.00 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 2b0e n ARG 244 Cb 0.13 -5.85 0.00 0.00 -1.02 0.00 0.00 32.46 25.73 2b0e n ARG 244 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74