#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 -0.62 -0.47 2.46 5.85 -1.98 0.53 115.31 121.09 2b0e h LEU 3 Ca 0.00 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2b0e h LEU 3 Cb 0.00 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2b0e h LEU 3 CO 0.00 -0.36 0.19 -0.09 -0.34 0.00 0.00 178.44 177.84 2b0e h ARG 4 N -0.53 0.37 0.10 1.25 2.43 -1.99 0.26 114.38 116.25 2b0e h ARG 4 Ca -0.02 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2b0e h ARG 4 Cb 0.48 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2b0e h ARG 4 CO -0.02 0.24 -0.12 0.77 -1.51 0.00 0.00 179.97 179.33 2b0e h SER 5 N 0.38 -0.31 -0.33 -3.80 0.02 -1.94 -1.55 113.55 106.01 2b0e h SER 5 Ca 0.22 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2b0e h SER 5 Cb 0.19 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2b0e h SER 5 CO -0.20 -0.18 -0.04 0.44 -1.14 0.00 0.00 176.83 175.71 2b0e h ASP 6 N -0.25 0.68 0.03 3.07 3.45 -0.49 -2.43 116.42 120.49 2b0e h ASP 6 Ca 0.01 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.30 2b0e h ASP 6 Cb 0.25 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2b0e h ASP 6 CO -0.05 0.78 -0.01 0.25 -1.57 0.00 0.00 179.24 178.64 2b0e h LEU 7 N 0.66 -0.03 -1.31 1.55 5.85 -0.29 -0.37 115.31 121.37 2b0e h LEU 7 Ca 0.13 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 2b0e h LEU 7 Cb 0.46 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2b0e h LEU 7 CO 0.02 0.28 -0.18 -0.29 -0.34 0.00 0.00 178.44 177.93 2b0e h ILE 8 N -0.34 1.20 -0.45 4.05 6.09 -1.29 -0.64 117.51 126.14 2b0e h ILE 8 Ca -0.00 -0.92 -0.14 0.00 -1.37 0.00 0.00 64.86 62.42 2b0e h ILE 8 Cb 0.32 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 2b0e h ILE 8 CO 0.01 0.28 -0.26 0.78 -3.07 0.00 0.00 178.15 175.89 2b0e h ASN 9 N 0.22 0.99 -0.36 2.19 -0.26 -1.27 0.28 115.58 117.37 2b0e h ASN 9 Ca 0.04 -0.39 -0.05 0.00 -0.56 0.00 0.00 56.30 55.34 2b0e h ASN 9 Cb 0.46 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 2b0e h ASN 9 CO 0.03 1.18 0.04 0.00 -1.06 0.00 0.00 177.43 177.62 2b0e h ALA 10 N 0.88 0.47 -0.12 -0.83 0.00 -0.47 -0.37 119.26 118.83 2b0e h ALA 10 Ca 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2b0e h ALA 10 Cb 0.83 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2b0e h ALA 10 CO 0.07 0.19 -0.02 -0.07 0.00 0.00 0.00 179.25 179.42 2b0e h LEU 11 N 0.43 0.22 -1.20 0.00 3.38 -1.06 0.12 115.31 117.20 2b0e h LEU 11 Ca 0.11 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2b0e h LEU 11 Cb 0.38 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2b0e h LEU 11 CO 0.01 0.53 0.56 0.22 0.09 0.00 0.00 178.44 179.84 2b0e h TYR 12 N -0.09 0.98 -0.04 1.13 3.20 -0.91 -1.02 116.97 120.23 2b0e h TYR 12 Ca 0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2b0e h TYR 12 Cb 0.43 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2b0e h TYR 12 CO 0.05 0.54 -0.14 0.22 -1.64 0.00 0.00 178.16 177.18 2b0e h ASP 13 N 0.99 0.19 -0.49 -2.11 3.58 -0.85 -2.72 116.42 115.01 2b0e h ASP 13 Ca 0.35 -0.64 0.01 0.00 0.42 0.00 0.00 57.03 57.18 2b0e h ASP 13 Cb 0.14 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 2b0e h ASP 13 CO -0.12 0.80 0.31 -0.08 -2.88 0.00 0.00 179.24 177.27 2b0e h GLU 14 N -0.40 0.61 -0.47 0.28 4.57 -0.47 -0.60 114.58 118.11 2b0e h GLU 14 Ca -0.01 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.21 2b0e h GLU 14 Cb 0.78 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.17 2b0e h GLU 14 CO 0.03 0.40 0.10 -0.97 -1.18 0.00 0.00 179.01 177.40 2b0e h ASN 15 N 0.63 0.02 -0.47 1.04 -0.00 -1.27 -0.09 115.58 115.44 2b0e h ASN 15 Ca 0.18 0.08 -0.07 0.00 -0.00 0.00 0.00 56.30 56.50 2b0e h ASN 15 Cb -0.04 0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 38.36 2b0e h ASN 15 CO -0.06 0.04 0.07 -0.61 -0.00 0.00 0.00 177.43 176.87 2b0e h GLN 16 N 0.24 0.86 0.00 6.67 5.75 -1.07 -3.30 115.11 124.25 2b0e h GLN 16 Ca 0.23 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2b0e h GLN 16 Cb 0.30 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.73 2b0e h GLN 16 CO -0.30 0.81 -1.02 1.63 -2.65 0.00 0.00 178.83 177.30 2b0e n LYS 17 N -4.24 0.18 -4.23 1.69 4.01 -0.29 -4.95 118.16 110.34 2b0e n LYS 17 Ca 0.03 -0.02 -0.18 0.00 -0.51 0.00 0.00 58.31 57.64 2b0e n LYS 17 Cb 0.27 -1.54 -0.15 0.00 -0.51 0.00 0.00 35.03 33.10 2b0e n LYS 17 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2b0e s TYR 18 N -3.13 0.64 -0.23 2.13 2.02 -0.12 -5.08 117.35 113.58 2b0e s TYR 18 Ca 0.05 -0.13 0.02 0.00 -0.37 0.00 0.00 57.07 56.64 2b0e s TYR 18 Cb 0.15 -0.46 0.05 0.00 -0.40 0.00 0.00 41.96 41.31 2b0e s TYR 18 CO 0.82 -0.05 -0.13 -0.51 -1.57 0.00 0.00 175.55 174.11 2b0e s ASP 19 N 0.09 4.02 0.35 2.29 1.01 -1.26 -4.68 116.67 118.49 2b0e s ASP 19 Ca -0.01 -1.17 -0.28 0.00 0.71 0.00 0.00 52.55 51.81 2b0e s ASP 19 Cb -0.05 -1.50 -0.10 0.00 1.01 0.00 0.00 42.92 42.28 2b0e s ASP 19 CO -0.00 -0.14 1.26 -0.69 0.21 0.00 0.00 175.17 175.81 2b0e s VAL 20 N 1.18 2.85 0.00 -1.27 1.01 -1.26 -4.92 120.40 117.98 2b0e s VAL 20 Ca -0.05 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2b0e s VAL 20 Cb -0.18 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2b0e s VAL 20 CO -0.07 0.16 0.00 0.00 0.00 0.00 0.00 175.10 175.19 2b0e n GLY 22 N 0.00 0.46 3.71 0.00 0.00 -1.26 -3.89 105.19 104.21 2b0e n GLY 22 Ca 0.00 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2b0e n GLY 22 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b0e s ILE 23 N -2.00 4.57 0.09 -0.61 -4.36 0.54 -4.91 121.20 114.52 2b0e s ILE 23 Ca 0.00 -0.14 0.08 0.00 -0.26 0.00 0.00 60.65 60.33 2b0e s ILE 23 Cb 0.00 -2.95 -0.04 0.00 1.25 0.00 0.00 42.46 40.72 2b0e s ILE 23 CO 0.00 0.59 -0.19 -0.51 0.24 0.00 0.00 174.94 175.08 2b0e s ILE 24 N -0.75 2.78 0.28 8.37 2.07 -1.26 -0.46 121.20 132.22 2b0e s ILE 24 Ca 0.12 -1.40 0.04 0.00 -1.41 0.00 0.00 60.65 58.00 2b0e s ILE 24 Cb -0.12 -2.23 -0.03 0.00 0.13 0.00 0.00 42.46 40.21 2b0e s ILE 24 CO 0.02 0.19 0.41 -0.94 -1.91 0.00 0.00 174.94 172.72 2b0e s SER 25 N -1.87 6.26 0.53 4.50 1.04 0.06 -4.95 113.70 119.26 2b0e s SER 25 Ca 0.16 0.10 0.22 0.00 0.48 0.00 0.00 55.95 56.92 2b0e s SER 25 Cb -0.10 -1.80 1.36 0.00 0.10 0.00 0.00 66.02 65.58 2b0e s SER 25 CO 0.08 -0.17 2.05 0.00 0.98 0.00 0.00 173.24 176.18 2b0e h ALA 26 N 1.04 2.32 -0.00 5.32 0.00 -2.01 0.48 119.26 126.41 2b0e h ALA 26 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2b0e h ALA 26 Cb 1.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b0e h ALA 26 CO 0.60 -0.43 0.00 0.39 0.00 0.00 0.00 179.25 179.81 2b0e n GLU 27 N -4.42 1.01 -0.67 0.00 4.71 -1.26 -4.89 120.64 115.11 2b0e n GLU 27 Ca 0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 2b0e n GLU 27 Cb 0.43 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 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 0.95 0.75 3.76 0.62 0.00 0.17 -5.05 105.19 106.39 2b0e n GLY 28 Ca 0.22 0.00 -0.40 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 -0.33 4.75 -0.12 1.61 2.20 -1.26 -4.11 119.74 122.49 2b0e s LYS 29 Ca 0.00 1.36 0.01 0.00 -0.36 0.00 0.00 55.97 56.98 2b0e s LYS 29 Cb 0.00 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.04 2b0e s LYS 29 CO 0.00 0.54 -0.17 0.42 -0.36 0.00 0.00 175.35 175.77 2b0e s ILE 30 N -1.15 2.65 -0.19 5.43 1.01 -0.65 -0.76 121.20 127.53 2b0e s ILE 30 Ca 0.39 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 2b0e s ILE 30 Cb -0.25 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 2b0e s ILE 30 CO 0.30 0.54 -0.02 -0.31 0.00 0.00 0.00 174.94 175.44 2b0e s TYR 31 N 0.38 3.01 0.94 3.97 1.51 0.39 -1.51 117.35 126.04 2b0e s TYR 31 Ca -0.14 -0.52 -0.11 0.00 -1.01 0.00 0.00 57.07 55.30 2b0e s TYR 31 Cb -0.17 -2.05 0.16 0.00 -0.11 0.00 0.00 41.96 39.79 2b0e s TYR 31 CO 0.07 -0.26 1.12 -2.14 -1.11 0.00 0.00 175.55 173.23 2b0e s PRO 32 N 0.93 0.84 0.44 -1.71 0.02 -1.26 -0.34 135.00 133.92 2b0e s PRO 32 Ca 0.01 1.36 0.02 0.00 0.02 0.00 0.00 61.00 62.40 2b0e s PRO 32 Cb -0.14 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2b0e s PRO 32 CO 0.01 -2.69 0.64 -0.51 -0.33 0.00 0.00 177.00 174.12 2b0e s LEU 33 N -6.62 3.67 0.37 -5.54 1.43 -1.25 -4.75 118.68 105.99 2b0e s LEU 33 Ca 0.66 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.96 2b0e s LEU 33 Cb -0.22 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 2b0e s LEU 33 CO 0.59 -0.70 0.38 -0.83 0.23 0.00 0.00 176.35 176.02 2b0e s GLY 34 N -4.24 1.87 -0.02 -3.19 0.00 -1.26 -4.79 107.32 95.70 2b0e s GLY 34 Ca 0.49 -1.69 0.19 0.00 0.00 0.00 0.00 44.72 43.70 2b0e s GLY 34 CO 0.36 -1.57 1.47 -1.14 0.00 0.00 0.00 173.10 172.22 2b0e n SER 35 N -1.52 3.50 -4.77 1.64 3.41 -1.26 -4.62 113.62 110.00 2b0e n SER 35 Ca 0.01 -2.07 -0.38 0.00 -0.26 0.00 0.00 58.87 56.17 2b0e n SER 35 Cb 0.60 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 2b0e n SER 35 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b0e s ASP 36 N -0.97 6.95 0.43 4.04 3.68 -1.26 -4.92 116.67 124.61 2b0e s ASP 36 Ca 0.42 2.16 0.17 0.00 2.13 0.00 0.00 52.55 57.43 2b0e s ASP 36 Cb 0.23 -2.60 0.96 0.00 -1.45 0.00 0.00 42.92 40.05 2b0e s ASP 36 CO 0.27 -0.36 1.92 0.74 0.13 0.00 0.00 175.17 177.87 2b0e h THR 37 N 2.58 1.03 -0.75 1.71 2.02 -1.98 -1.19 112.91 116.33 2b0e h THR 37 Ca -0.48 -0.97 0.07 0.00 0.77 0.00 0.00 66.41 65.80 2b0e h THR 37 Cb 1.22 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 69.11 2b0e h THR 37 CO 0.64 0.26 0.43 0.11 0.37 0.00 0.00 175.52 177.34 2b0e h LYS 38 N 0.00 0.76 0.22 6.66 1.57 -1.98 0.20 116.57 124.00 2b0e h LYS 38 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2b0e h LYS 38 Cb 0.52 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2b0e h LYS 38 CO 0.03 0.50 -0.11 0.28 -0.57 0.00 0.00 179.45 179.59 2b0e h VAL 39 N 0.78 0.52 -0.60 0.50 2.07 -1.74 -3.27 116.25 114.51 2b0e h VAL 39 Ca 0.34 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.93 2b0e h VAL 39 Cb 0.22 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2b0e h VAL 39 CO -0.19 0.14 0.40 -0.07 0.02 0.00 0.00 177.57 177.86 2b0e h LEU 40 N -0.97 0.57 -0.76 2.57 3.38 -1.11 -1.85 115.31 117.14 2b0e h LEU 40 Ca -0.03 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2b0e h LEU 40 Cb 0.46 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2b0e h LEU 40 CO 0.05 0.39 -0.04 0.77 0.09 0.00 0.00 178.44 179.70 2b0e h SER 41 N 0.66 0.89 -0.38 -0.43 4.64 -0.73 0.21 113.55 118.40 2b0e h SER 41 Ca 0.25 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2b0e h SER 41 Cb 0.15 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2b0e h SER 41 CO -0.07 0.97 -0.10 0.74 -0.87 0.00 0.00 176.83 177.50 2b0e h THR 42 N 0.83 1.26 0.25 2.95 2.02 -1.42 -1.95 112.91 116.85 2b0e h THR 42 Ca 0.15 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2b0e h THR 42 Cb 0.54 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2b0e h THR 42 CO 0.03 0.40 -0.12 0.40 0.37 0.00 0.00 175.52 176.60 2b0e h ILE 43 N 0.74 0.79 -0.39 3.11 1.08 -0.81 -2.52 117.51 119.51 2b0e h ILE 43 Ca 0.13 -0.66 0.10 0.00 -0.39 0.00 0.00 64.86 64.04 2b0e h ILE 43 Cb 0.59 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 2b0e h ILE 43 CO 0.04 0.13 0.28 -0.26 -0.69 0.00 0.00 178.15 177.65 2b0e h PHE 44 N -0.70 0.04 -0.14 1.37 0.04 -0.52 0.92 116.94 117.95 2b0e h PHE 44 Ca -0.03 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 2b0e h PHE 44 Cb 0.48 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2b0e h PHE 44 CO 0.03 0.02 -0.37 0.93 -0.60 0.00 0.00 178.31 178.33 2b0e h GLU 45 N 0.04 0.50 -0.39 1.51 5.08 -1.28 -2.50 114.58 117.54 2b0e h GLU 45 Ca 0.18 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 2b0e h GLU 45 Cb 0.68 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2b0e h GLU 45 CO -0.01 0.96 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.83 2b0e h LEU 46 N 0.11 0.63 -1.03 1.33 3.38 -0.73 -1.43 115.31 117.57 2b0e h LEU 46 Ca -0.01 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2b0e h LEU 46 Cb 0.98 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2b0e h LEU 46 CO 0.08 0.75 -0.13 0.15 0.09 0.00 0.00 178.44 179.38 2b0e h PHE 47 N 0.61 0.59 0.02 1.13 3.57 -0.89 -3.15 116.94 118.82 2b0e h PHE 47 Ca 0.11 -0.10 -0.21 0.00 3.53 0.00 0.00 57.97 61.31 2b0e h PHE 47 Cb 0.48 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2b0e h PHE 47 CO 0.02 0.66 -0.96 0.77 -2.23 0.00 0.00 178.31 176.56 2b0e h SER 48 N 0.50 0.14 -0.24 0.41 0.02 -1.00 -3.40 113.55 109.99 2b0e h SER 48 Ca 0.09 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2b0e h SER 48 Cb 0.52 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.94 2b0e h SER 48 CO 0.03 1.02 -0.39 0.03 -1.14 0.00 0.00 176.83 176.38 2b0e h ARG 49 N 0.04 -0.38 -0.42 3.45 3.08 -1.23 -1.63 114.38 117.29 2b0e h ARG 49 Ca -0.04 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2b0e h ARG 49 Cb 1.66 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.77 2b0e h ARG 49 CO 0.14 -0.25 0.02 -1.00 -1.07 0.00 0.00 179.97 177.81 2b0e h PRO 50 N -0.39 0.66 -0.38 0.04 0.13 -1.77 -1.66 132.00 128.63 2b0e h PRO 50 Ca 0.11 -0.15 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 2b0e h PRO 50 Cb 0.59 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 2b0e h PRO 50 CO -0.46 0.67 0.13 0.82 -0.23 0.00 0.00 178.00 178.93 2b0e h ILE 51 N 0.63 1.21 -0.78 -3.56 5.03 -1.72 -0.29 117.51 118.03 2b0e h ILE 51 Ca 0.13 -0.68 -0.01 0.00 -0.12 0.00 0.00 64.86 64.19 2b0e h ILE 51 Cb 0.36 0.94 -0.04 0.00 -3.03 0.00 0.00 36.82 35.05 2b0e h ILE 51 CO 0.01 0.24 0.46 0.40 -0.68 0.00 0.00 178.15 178.58 2b0e h ILE 52 N 0.47 1.22 -0.53 -0.67 2.04 -1.08 -2.22 117.51 116.75 2b0e h ILE 52 Ca 0.12 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2b0e h ILE 52 Cb 0.24 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2b0e h ILE 52 CO -0.01 0.24 0.26 -1.13 0.00 0.00 0.00 178.15 177.52 2b0e h ASN 53 N 1.07 0.68 0.22 1.72 -1.24 -0.87 -1.27 115.58 115.89 2b0e h ASN 53 Ca 0.28 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 2b0e h ASN 53 Cb -0.02 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.86 2b0e h ASN 53 CO -0.05 0.61 -0.10 0.11 -1.29 0.00 0.00 177.43 176.71 2b0e h LYS 54 N 0.71 -0.28 -0.78 6.67 1.57 -0.64 -2.02 116.57 121.79 2b0e h LYS 54 Ca 0.18 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2b0e h LYS 54 Cb 0.10 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2b0e h LYS 54 CO -0.02 -0.08 0.45 0.82 -0.57 0.00 0.00 179.45 180.04 2b0e h ILE 55 N -0.42 1.23 0.23 1.86 1.08 -1.39 -0.75 117.51 119.34 2b0e h ILE 55 Ca -0.03 -0.54 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2b0e h ILE 55 Cb 0.32 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 2b0e h ILE 55 CO 0.05 0.25 -0.11 0.00 -0.69 0.00 0.00 178.15 177.65 2b0e h ALA 56 N 1.24 -0.31 -0.88 1.87 0.00 -1.20 -1.59 119.26 118.39 2b0e h ALA 56 Ca 0.28 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2b0e h ALA 56 Cb 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2b0e h ALA 56 CO -0.05 -0.66 0.58 1.05 0.00 0.00 0.00 179.25 180.17 2b0e h GLU 57 N -0.33 1.14 -0.35 0.00 -0.00 -1.24 0.38 114.58 114.18 2b0e h GLU 57 Ca -0.03 -0.07 0.03 0.00 -0.00 0.00 0.00 59.36 59.29 2b0e h GLU 57 Cb 0.25 -0.26 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 2b0e h GLU 57 CO 0.05 0.75 0.24 -0.22 -0.00 0.00 0.00 179.01 179.83 2b0e h LYS 58 N 1.17 0.33 -0.60 1.06 3.64 -0.71 -0.66 116.57 120.80 2b0e h LYS 58 Ca 0.33 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2b0e h LYS 58 Cb -0.11 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2b0e h LYS 58 CO -0.08 0.22 0.00 0.72 -2.27 0.00 0.00 179.45 178.04 2b0e n HIS 59 N -4.49 1.41 -1.09 1.91 8.25 -0.17 -4.94 115.22 116.10 2b0e n HIS 59 Ca 0.03 -0.63 -0.03 0.00 -0.26 0.00 0.00 57.72 56.83 2b0e n HIS 59 Cb 0.17 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.02 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 0.94 0.60 3.84 -1.41 0.00 -0.26 -5.01 105.19 103.89 2b0e n GLY 60 Ca 0.25 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.93 3.61 -0.15 1.61 1.51 0.12 -4.63 117.35 117.48 2b0e s TYR 61 Ca 0.00 1.10 -0.10 0.00 -1.01 0.00 0.00 57.07 57.06 2b0e s TYR 61 Cb 0.00 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.40 2b0e s TYR 61 CO 0.00 0.41 0.19 0.42 -1.11 0.00 0.00 175.55 175.46 2b0e s ILE 62 N -1.48 5.38 -0.17 2.71 1.01 0.57 -3.64 121.20 125.59 2b0e s ILE 62 Ca 0.39 0.33 -0.04 0.00 0.00 0.00 0.00 60.65 61.33 2b0e s ILE 62 Cb -0.15 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2b0e s ILE 62 CO 0.19 0.49 -0.02 0.54 0.00 0.00 0.00 174.94 176.14 2b0e s VAL 63 N -0.10 4.01 -0.04 2.92 0.11 -1.26 -1.12 120.40 124.91 2b0e s VAL 63 Ca 0.13 -0.31 0.05 0.00 -2.93 0.00 0.00 61.98 58.92 2b0e s VAL 63 Cb -0.12 -2.77 -0.01 0.00 -1.53 0.00 0.00 36.38 31.95 2b0e s VAL 63 CO 0.02 0.48 -0.20 -0.70 -3.33 0.00 0.00 175.10 171.37 2b0e s GLU 64 N 0.48 2.01 0.16 1.54 2.56 0.19 -4.96 118.70 120.69 2b0e s GLU 64 Ca -0.02 -0.72 0.08 0.00 0.00 0.00 0.00 54.97 54.30 2b0e s GLU 64 Cb -0.14 -1.75 -0.04 0.00 2.00 0.00 0.00 34.13 34.19 2b0e s GLU 64 CO 0.02 0.32 -0.04 -1.21 -0.56 0.00 0.00 175.26 173.79 2b0e s GLU 65 N -0.10 2.27 0.32 4.30 2.02 -1.26 -0.55 118.70 125.70 2b0e s GLU 65 Ca -0.02 -1.13 -0.28 0.00 0.02 0.00 0.00 54.97 53.56 2b0e s GLU 65 Cb -0.12 -2.30 -0.13 0.00 0.10 0.00 0.00 34.13 31.68 2b0e s GLU 65 CO 0.02 0.46 1.23 -0.35 0.02 0.00 0.00 175.26 176.64 2b0e n PRO 66 N 0.07 1.93 0.03 0.39 -0.04 -1.26 -4.91 135.00 131.22 2b0e n PRO 66 Ca -0.11 0.68 -0.21 0.00 -0.04 0.00 0.00 63.50 63.83 2b0e n PRO 66 Cb 0.55 -2.21 -0.14 0.00 -0.04 0.00 0.00 33.50 31.66 2b0e n PRO 66 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2b0e h LYS 67 N 2.49 0.27 -6.51 0.54 -0.00 -1.97 -3.46 116.57 107.94 2b0e h LYS 67 Ca -0.44 -0.47 -0.67 0.00 -0.00 0.00 0.00 60.65 59.07 2b0e h LYS 67 Cb 1.30 0.17 -0.16 0.00 -0.00 0.00 0.00 32.23 33.54 2b0e h LYS 67 CO 0.63 1.22 -0.74 1.14 -0.00 0.00 0.00 179.45 181.71 2b0e s GLN 68 N -2.44 2.21 0.99 0.07 -2.07 -1.26 -5.12 119.66 112.04 2b0e s GLN 68 Ca -0.16 -0.97 -0.12 0.00 -1.82 0.00 0.00 55.36 52.29 2b0e s GLN 68 Cb 0.02 -2.34 0.18 0.00 -1.09 0.00 0.00 33.01 29.79 2b0e s GLN 68 CO 0.80 0.53 1.09 1.14 -1.32 0.00 0.00 175.29 177.53 2b0e s GLN 69 N -2.03 0.48 -0.70 9.60 -2.07 -1.26 -3.79 119.66 119.90 2b0e s GLN 69 Ca 0.20 0.54 0.00 0.00 -1.82 0.00 0.00 55.36 54.29 2b0e s GLN 69 Cb -0.11 -1.74 0.00 0.00 -1.09 0.00 0.00 33.01 30.07 2b0e s GLN 69 CO 0.12 -2.70 0.00 0.09 -1.32 0.00 0.00 175.29 171.48 2b0e n ASN 70 N -4.16 -3.88 -4.22 12.60 5.03 -1.26 -5.01 115.26 114.36 2b0e n ASN 70 Ca 0.05 0.16 -0.30 0.00 0.87 0.00 0.00 54.58 55.36 2b0e n ASN 70 Cb 0.57 -1.96 -0.17 0.00 -1.02 0.00 0.00 39.78 37.21 2b0e n ASN 70 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2b0e s HIS 71 N -2.21 2.30 0.08 3.10 3.76 -1.25 -4.69 115.29 116.39 2b0e s HIS 71 Ca 0.00 -0.76 -0.04 0.00 -0.15 0.00 0.00 55.06 54.11 2b0e s HIS 71 Cb 0.00 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 32.11 2b0e s HIS 71 CO 0.00 -0.27 0.30 -0.47 -0.85 0.00 0.00 174.74 173.45 2b0e s TYR 72 N 0.05 3.51 0.55 1.40 6.14 -0.18 -4.68 117.35 124.13 2b0e s TYR 72 Ca -0.08 0.47 0.08 0.00 0.64 0.00 0.00 57.07 58.17 2b0e s TYR 72 Cb -0.15 -1.93 0.06 0.00 0.42 0.00 0.00 41.96 40.36 2b0e s TYR 72 CO 0.05 0.52 0.61 -1.25 0.64 0.00 0.00 175.55 176.12 2b0e s PRO 73 N -2.39 2.32 0.15 4.97 0.04 -1.26 -0.05 135.00 138.78 2b0e s PRO 73 Ca 0.36 -1.76 -0.16 0.00 0.04 0.00 0.00 61.00 59.47 2b0e s PRO 73 Cb -0.13 -2.43 0.05 0.00 0.04 0.00 0.00 34.50 32.04 2b0e s PRO 73 CO 0.24 -0.70 1.75 -0.44 0.04 0.00 0.00 177.00 177.88 2b0e h ASP 74 N 0.47 0.14 -3.44 6.66 3.45 -1.81 -3.37 116.42 118.51 2b0e h ASP 74 Ca -0.34 0.04 -0.42 0.00 0.43 0.00 0.00 57.03 56.74 2b0e h ASP 74 Cb 1.29 0.02 -0.34 0.00 -0.56 0.00 0.00 39.33 39.74 2b0e h ASP 74 CO 0.48 0.11 -0.78 -0.36 -1.57 0.00 0.00 179.24 177.13 2b0e s PHE 75 N -6.16 0.81 -0.22 4.55 0.08 0.08 -4.01 117.98 113.11 2b0e s PHE 75 Ca -0.13 -0.24 -0.05 0.00 0.12 0.00 0.00 56.93 56.63 2b0e s PHE 75 Cb 0.12 -0.71 -0.02 0.00 -0.57 0.00 0.00 43.02 41.84 2b0e s PHE 75 CO 0.71 -0.21 -0.00 0.99 -0.10 0.00 0.00 175.22 176.61 2b0e s THR 76 N 0.97 3.79 -0.15 0.64 2.01 0.29 -0.71 115.64 122.47 2b0e s THR 76 Ca -0.10 -0.36 -0.04 0.00 0.31 0.00 0.00 61.69 61.51 2b0e s THR 76 Cb -0.14 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2b0e s THR 76 CO -0.00 0.40 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.54 2b0e s LEU 77 N 1.36 3.28 -0.06 4.42 1.02 0.12 -0.63 118.68 128.19 2b0e s LEU 77 Ca 0.04 -0.11 -0.29 0.00 0.02 0.00 0.00 54.13 53.80 2b0e s LEU 77 Cb -0.15 -1.79 0.07 0.00 0.02 0.00 0.00 46.19 44.35 2b0e s LEU 77 CO 0.00 0.19 0.65 -0.72 0.02 0.00 0.00 176.35 176.49 2b0e s TYR 78 N 0.25 -0.63 -0.09 0.29 1.13 -0.28 -1.01 117.35 117.01 2b0e s TYR 78 Ca -0.03 1.11 -0.13 0.00 -1.41 0.00 0.00 57.07 56.62 2b0e s TYR 78 Cb -0.14 0.38 -0.05 0.00 -1.10 0.00 0.00 41.96 41.05 2b0e s TYR 78 CO 0.03 -0.58 0.30 0.15 -2.51 0.00 0.00 175.55 172.94 2b0e s LYS 79 N -1.10 3.96 0.59 -3.49 1.02 -1.26 -0.31 119.74 119.13 2b0e s LYS 79 Ca -0.11 0.16 0.28 0.00 0.02 0.00 0.00 55.97 56.33 2b0e s LYS 79 Cb -0.01 -3.30 1.67 0.00 -0.52 0.00 0.00 37.83 35.68 2b0e s LYS 79 CO 0.09 0.52 2.14 -1.00 -0.92 0.00 0.00 175.35 176.17 2b0e h PRO 80 N 5.61 0.00 0.00 -1.68 0.13 -1.99 0.13 132.00 134.20 2b0e h PRO 80 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2b0e h PRO 80 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2b0e h PRO 80 CO 0.67 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.10 2b0e h SER 81 N 0.00 0.00 -2.05 1.44 4.64 -1.97 -3.34 113.55 112.27 2b0e h SER 81 Ca 0.07 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.84 2b0e h SER 81 Cb 0.37 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.04 2b0e h SER 81 CO -0.00 0.00 -0.82 -0.62 -0.87 0.00 0.00 176.83 174.52 2b0e n GLU 82 N -2.73 2.60 0.21 4.77 1.02 0.45 -4.93 120.64 122.03 2b0e n GLU 82 Ca 0.04 -4.37 0.05 0.00 -0.02 0.00 0.00 57.16 52.87 2b0e n GLU 82 Cb 0.47 -2.06 0.50 0.00 -0.02 0.00 0.00 31.44 30.33 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 2.93 0.03 -0.56 3.49 0.13 -1.65 -2.43 132.00 133.93 2b0e h PRO 83 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2b0e h PRO 83 Cb 0.71 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2b0e h PRO 83 CO 0.73 0.19 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 2b0e n ASN 84 N -4.33 3.09 -2.44 1.44 3.02 -1.26 -4.01 115.26 110.76 2b0e n ASN 84 Ca -0.02 -2.19 -0.17 0.00 -0.03 0.00 0.00 54.58 52.18 2b0e n ASN 84 Cb 0.24 -0.42 0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2b0e n ASN 84 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2b0e n LYS 85 N 0.78 2.70 -1.41 3.52 -0.00 -0.91 -4.32 118.16 118.53 2b0e n LYS 85 Ca 0.17 -3.94 -0.31 0.00 -0.00 0.00 0.00 58.31 54.23 2b0e n LYS 85 Cb 0.55 -1.93 0.07 0.00 -0.00 0.00 0.00 35.03 33.73 2b0e n LYS 85 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2b0e s LYS 86 N -3.55 2.52 -0.05 -1.58 1.02 0.21 -4.63 119.74 113.68 2b0e s LYS 86 Ca 0.40 1.13 0.05 0.00 0.02 0.00 0.00 55.97 57.57 2b0e s LYS 86 Cb 0.40 -1.93 -0.00 0.00 -0.52 0.00 0.00 37.83 35.77 2b0e s LYS 86 CO -0.04 -1.44 -0.19 -1.50 -0.92 0.00 0.00 175.35 171.26 2b0e s ILE 87 N -2.89 1.56 -0.19 2.17 -1.16 -0.18 -0.65 121.20 119.86 2b0e s ILE 87 Ca 0.61 -0.79 -0.10 0.00 -0.51 0.00 0.00 60.65 59.86 2b0e s ILE 87 Cb -0.16 -1.34 -0.05 0.00 0.61 0.00 0.00 42.46 41.52 2b0e s ILE 87 CO 0.54 0.45 0.13 0.00 -2.81 0.00 0.00 174.94 173.25 2b0e s ALA 88 N -0.01 3.72 -0.10 1.50 0.00 -0.40 -0.70 121.76 125.77 2b0e s ALA 88 Ca -0.04 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.26 2b0e s ALA 88 Cb -0.12 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 20.87 2b0e s ALA 88 CO 0.02 0.23 -0.14 0.42 0.00 0.00 0.00 175.76 176.29 2b0e s ILE 89 N 0.15 1.38 -0.04 0.00 1.01 0.11 0.85 121.20 124.66 2b0e s ILE 89 Ca 0.09 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2b0e s ILE 89 Cb -0.11 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 41.09 2b0e s ILE 89 CO -0.01 0.42 -0.15 -0.62 0.00 0.00 0.00 174.94 174.58 2b0e s ASP 90 N 0.95 1.91 -0.12 3.58 2.15 -0.37 -0.74 116.67 124.03 2b0e s ASP 90 Ca -0.08 -0.31 -0.17 0.00 0.43 0.00 0.00 52.55 52.42 2b0e s ASP 90 Cb -0.15 -0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 41.88 2b0e s ASP 90 CO -0.00 0.13 0.41 -0.63 -0.17 0.00 0.00 175.17 174.91 2b0e s ILE 91 N 0.11 5.21 0.04 4.11 -1.09 -1.26 -1.14 121.20 127.19 2b0e s ILE 91 Ca -0.04 0.82 0.06 0.00 -2.23 0.00 0.00 60.65 59.25 2b0e s ILE 91 Cb -0.11 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 37.00 2b0e s ILE 91 CO 0.02 0.36 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.39 2b0e s LYS 92 N 0.45 1.07 0.04 2.79 3.01 -0.72 -4.96 119.74 121.41 2b0e s LYS 92 Ca 0.23 -0.81 0.02 0.00 -1.01 0.00 0.00 55.97 54.40 2b0e s LYS 92 Cb -0.15 -1.11 -0.02 0.00 -1.01 0.00 0.00 37.83 35.54 2b0e s LYS 92 CO 0.08 0.28 -0.07 0.99 0.51 0.00 0.00 175.35 177.14 2b0e s THR 93 N -0.83 0.49 0.26 2.17 2.01 -1.26 -1.07 115.64 117.41 2b0e s THR 93 Ca 0.03 -1.06 -0.15 0.00 0.31 0.00 0.00 61.69 60.82 2b0e s THR 93 Cb -0.08 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.86 2b0e s THR 93 CO 0.01 -0.39 0.55 0.28 -0.69 0.00 0.00 174.62 174.38 2b0e s THR 94 N -1.39 0.00 0.26 -0.82 -1.32 -0.79 -4.89 115.64 106.69 2b0e s THR 94 Ca -0.11 -1.29 0.02 0.00 -1.21 0.00 0.00 61.69 59.10 2b0e s THR 94 Cb -0.10 -2.18 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 2b0e s THR 94 CO 0.00 0.00 0.15 -0.72 -2.21 0.00 0.00 174.62 171.85 2b0e s TYR 95 N -3.93 1.45 0.44 9.09 -0.85 -1.26 -2.40 117.35 119.90 2b0e s TYR 95 Ca 0.19 -1.38 0.03 0.00 -0.52 0.00 0.00 57.07 55.39 2b0e s TYR 95 Cb -0.02 -0.74 -0.02 0.00 0.38 0.00 0.00 41.96 41.57 2b0e s TYR 95 CO 0.09 -0.58 0.12 0.95 -1.52 0.00 0.00 175.55 174.60 2b0e s THR 96 N -3.81 0.62 0.00 -3.49 -4.23 0.67 -4.88 115.64 100.52 2b0e s THR 96 Ca 0.38 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2b0e s THR 96 Cb 0.06 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2b0e s THR 96 CO 0.16 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.53 2b0e n LYS 102 N -1.02 0.00 -4.32 3.99 5.02 -1.26 -1.50 118.16 119.06 2b0e n LYS 102 Ca -0.09 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.02 2b0e n LYS 102 Cb 0.65 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.56 2b0e n LYS 102 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2b0e s ILE 103 N 0.00 0.43 -0.03 -0.18 -4.36 0.50 -4.87 121.20 112.69 2b0e s ILE 103 Ca 0.00 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.13 2b0e s ILE 103 Cb 0.00 -2.57 0.06 0.00 1.25 0.00 0.00 42.46 41.20 2b0e s ILE 103 CO 0.00 0.00 0.57 -0.75 0.24 0.00 0.00 174.94 175.00 2b0e s LYS 104 N -3.94 0.96 0.23 0.37 2.20 -1.26 -1.54 119.74 116.76 2b0e s LYS 104 Ca 0.37 0.10 0.09 0.00 -0.36 0.00 0.00 55.97 56.16 2b0e s LYS 104 Cb 0.06 0.45 -0.05 0.00 -1.51 0.00 0.00 37.83 36.78 2b0e s LYS 104 CO 0.15 -0.30 -0.16 -0.06 -0.36 0.00 0.00 175.35 174.62 2b0e s PHE 105 N -1.35 1.87 -0.28 4.03 0.40 -1.26 -4.83 117.98 116.56 2b0e s PHE 105 Ca -0.11 -0.50 -0.11 0.00 -0.60 0.00 0.00 56.93 55.60 2b0e s PHE 105 Cb -0.01 -0.85 -0.05 0.00 0.51 0.00 0.00 43.02 42.62 2b0e s PHE 105 CO 0.07 0.46 0.19 0.95 0.70 0.00 0.00 175.22 177.59 2b0e s THR 106 N -2.83 5.28 -0.42 0.64 -4.23 -1.26 -1.66 115.64 111.15 2b0e s THR 106 Ca 0.24 0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.90 2b0e s THR 106 Cb -0.02 -3.53 0.41 0.00 1.34 0.00 0.00 72.50 70.70 2b0e s THR 106 CO 0.09 0.24 1.87 0.18 -0.54 0.00 0.00 174.62 176.45 2b0e n LEU 107 N 5.06 6.48 0.00 4.79 4.77 0.20 -4.96 117.00 133.34 2b0e n LEU 107 Ca -0.14 -3.45 0.00 0.00 -0.03 0.00 0.00 56.01 52.39 2b0e n LEU 107 Cb 0.52 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2b0e n LEU 107 CO 0.33 1.14 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 2b0e n GLY 108 N -0.49 -1.19 3.78 -0.72 0.00 -1.26 -4.58 105.19 100.73 2b0e n GLY 108 Ca 0.46 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.28 2.27 0.00 -0.02 0.00 -1.26 0.43 107.32 105.47 2b0e s GLY 109 Ca 0.00 0.56 0.13 0.00 0.00 0.00 0.00 44.72 45.41 2b0e s GLY 109 CO 0.00 0.90 1.32 1.58 0.00 0.00 0.00 173.10 176.90 2b0e n TYR 110 N -1.95 0.57 0.34 1.90 0.18 -0.70 -4.50 117.16 113.00 2b0e n TYR 110 Ca 0.10 -0.49 0.04 0.00 1.88 0.00 0.00 57.90 59.42 2b0e n TYR 110 Cb 0.52 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 2b0e n TYR 110 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 2b0e n THR 111 N 0.77 0.00 0.00 -3.48 -1.04 -1.26 -4.45 114.28 104.83 2b0e n THR 111 Ca 0.14 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2b0e n THR 111 Cb 0.47 1.09 0.00 0.00 -1.82 0.00 0.00 70.33 70.07 2b0e n THR 111 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2b0e n SER 112 N -0.26 0.00 0.21 8.00 3.41 -1.26 -4.70 113.62 119.02 2b0e n SER 112 Ca 0.03 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.71 2b0e n SER 112 Cb 0.16 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.08 0.00 7.33 -5.15 -1.33 0.26 116.94 118.13 2b0e h PHE 113 Ca 0.00 -0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.70 2b0e h PHE 113 Cb 0.00 -0.03 -0.01 0.00 0.22 0.00 0.00 35.95 36.13 2b0e h PHE 113 CO 0.00 0.10 -0.31 -0.84 -2.00 0.00 0.00 178.31 175.27 2b0e h ILE 114 N 0.08 0.72 0.00 0.88 3.07 -1.86 -3.16 117.51 117.24 2b0e h ILE 114 Ca 0.02 -1.37 0.00 0.00 1.55 0.00 0.00 64.86 65.06 2b0e h ILE 114 Cb 0.08 1.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 2b0e h ILE 114 CO 0.00 0.30 -1.64 0.54 -1.05 0.00 0.00 178.15 176.31 2b0e n ARG 115 N -3.44 0.66 -3.67 0.16 1.74 -0.97 -4.86 116.66 106.27 2b0e n ARG 115 Ca 0.00 -0.13 -0.27 0.00 -0.77 0.00 0.00 57.85 56.68 2b0e n ARG 115 Cb 0.49 -1.43 -0.17 0.00 -1.02 0.00 0.00 32.46 30.33 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 -3.85 2.73 0.38 0.55 3.84 0.87 -5.04 114.94 114.42 2b0e s ASN 116 Ca -0.04 -0.78 0.27 0.00 0.21 0.00 0.00 52.86 52.52 2b0e s ASN 116 Cb 0.12 -0.43 1.33 0.00 -0.55 0.00 0.00 41.25 41.72 2b0e s ASN 116 CO 0.78 -0.34 1.43 -3.20 -2.79 0.00 0.00 177.10 172.98 2b0e n ASN 117 N 5.16 0.23 -0.35 -4.21 5.15 -1.25 -1.03 115.26 118.96 2b0e n ASN 117 Ca -0.08 1.34 0.03 0.00 -0.60 0.00 0.00 54.58 55.27 2b0e n ASN 117 Cb 0.48 -0.65 0.07 0.00 -0.53 0.00 0.00 39.78 39.14 2b0e n ASN 117 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2b0e n THR 118 N -4.68 0.57 -2.83 -0.44 -2.24 -1.26 -0.43 114.28 102.97 2b0e n THR 118 Ca 0.36 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 2b0e n THR 118 Cb 1.36 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 70.33 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 -0.82 3.91 -1.27 -0.78 2.20 -0.19 -4.16 119.74 118.64 2b0e s LYS 119 Ca 0.12 0.65 -0.07 0.00 -0.36 0.00 0.00 55.97 56.31 2b0e s LYS 119 Cb 0.07 -3.77 0.01 0.00 -1.51 0.00 0.00 37.83 32.63 2b0e s LYS 119 CO 0.09 -0.84 1.10 0.09 -0.36 0.00 0.00 175.35 175.43 2b0e n ASN 120 N 6.58 -5.35 -3.87 1.43 3.02 -1.26 -1.38 115.26 114.43 2b0e n ASN 120 Ca 0.07 -0.53 -0.11 0.00 -0.03 0.00 0.00 54.58 53.97 2b0e n ASN 120 Cb 0.48 -4.85 -0.12 0.00 -0.61 0.00 0.00 39.78 34.68 2b0e n ASN 120 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2b0e s ILE 121 N -3.31 0.04 0.10 2.41 2.07 -1.26 -1.01 121.20 120.24 2b0e s ILE 121 Ca 0.45 -0.33 -0.21 0.00 -1.41 0.00 0.00 60.65 59.15 2b0e s ILE 121 Cb -0.20 -0.24 -0.11 0.00 0.13 0.00 0.00 42.46 42.05 2b0e s ILE 121 CO 0.70 -0.18 1.73 0.58 -1.91 0.00 0.00 174.94 175.86 2b0e h VAL 122 N 4.75 1.05 -3.20 4.00 2.07 -0.80 -3.44 116.25 120.68 2b0e h VAL 122 Ca -0.27 -0.13 -0.57 0.00 0.82 0.00 0.00 66.70 66.54 2b0e h VAL 122 Cb 1.20 0.93 -0.18 0.00 -1.52 0.00 0.00 31.29 31.72 2b0e h VAL 122 CO 0.43 0.05 -0.80 -0.31 0.02 0.00 0.00 177.57 176.96 2b0e s TYR 123 N -6.06 2.01 0.19 1.57 2.02 -1.26 -5.09 117.35 110.74 2b0e s TYR 123 Ca -0.13 -0.42 -0.33 0.00 -0.37 0.00 0.00 57.07 55.82 2b0e s TYR 123 Cb 0.07 -0.99 -0.13 0.00 -0.40 0.00 0.00 41.96 40.50 2b0e s TYR 123 CO 0.68 0.41 1.55 -2.30 -1.57 0.00 0.00 175.55 174.32 2b0e n PRO 124 N 0.24 2.21 -0.43 -1.71 -0.02 -1.26 -4.80 135.00 129.23 2b0e n PRO 124 Ca -0.12 0.79 0.40 0.00 -2.02 0.00 0.00 63.50 62.55 2b0e n PRO 124 Cb 0.57 -2.54 0.69 0.00 -0.02 0.00 0.00 33.50 32.20 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 5.48 0.00 -0.28 6.00 3.57 -1.07 -0.35 116.94 130.28 2b0e h PHE 125 Ca -0.45 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.12 2b0e h PHE 125 Cb 1.25 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.91 2b0e h PHE 125 CO 0.61 0.00 -0.32 -0.44 -2.23 0.00 0.00 178.31 175.93 2b0e h ASP 126 N 0.00 -1.03 0.00 0.41 3.32 -1.87 -2.90 116.42 114.35 2b0e h ASP 126 Ca 0.68 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.90 2b0e h ASP 126 Cb 3.03 0.46 0.00 0.00 0.22 0.00 0.00 39.33 43.04 2b0e h ASP 126 CO -0.01 -0.33 0.00 0.00 -1.72 0.00 0.00 179.24 177.18 2b0e n GLN 127 N -5.41 0.66 -4.32 3.56 10.64 -0.14 -4.75 117.38 117.62 2b0e n GLN 127 Ca -0.01 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.82 2b0e n GLN 127 Cb 0.33 -1.14 -0.11 0.00 -0.86 0.00 0.00 30.24 28.46 2b0e n GLN 127 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2b0e s TYR 128 N -2.00 3.11 -0.69 2.61 2.02 -1.10 0.66 117.35 121.96 2b0e s TYR 128 Ca 0.09 -0.06 0.10 0.00 -0.37 0.00 0.00 57.07 56.83 2b0e s TYR 128 Cb 0.04 -1.92 -0.06 0.00 -0.40 0.00 0.00 41.96 39.63 2b0e s TYR 128 CO 0.07 0.18 0.52 0.44 -1.57 0.00 0.00 175.55 175.19 2b0e n ILE 129 N 3.04 0.00 -3.81 2.71 -6.64 0.17 -4.87 119.36 109.96 2b0e n ILE 129 Ca -0.18 -0.33 -0.12 0.00 -1.77 0.00 0.00 62.75 60.35 2b0e n ILE 129 Cb 0.53 1.06 -0.10 0.00 -1.44 0.00 0.00 39.64 39.69 2b0e n ILE 129 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2b0e s ALA 130 N -1.67 -0.55 -0.31 -1.28 0.00 -1.25 -5.07 121.76 111.64 2b0e s ALA 130 Ca 0.06 0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 2b0e s ALA 130 Cb 0.08 -0.02 0.10 0.00 0.00 0.00 0.00 23.12 23.28 2b0e s ALA 130 CO 0.33 -0.20 0.12 -1.01 0.00 0.00 0.00 175.76 175.00 2b0e s HIS 131 N -1.00 1.08 0.10 0.00 3.76 -1.26 -1.27 115.29 116.70 2b0e s HIS 131 Ca -0.11 -1.38 -0.03 0.00 -0.15 0.00 0.00 55.06 53.39 2b0e s HIS 131 Cb -0.05 -1.34 -0.05 0.00 1.11 0.00 0.00 32.58 32.25 2b0e s HIS 131 CO 0.02 -0.85 0.30 -1.58 -0.85 0.00 0.00 174.74 171.78 2b0e s TRP 132 N 1.77 3.50 -0.17 1.40 0.51 0.25 -1.25 118.94 124.94 2b0e s TRP 132 Ca 0.10 0.43 0.01 0.00 -2.12 0.00 0.00 56.10 54.52 2b0e s TRP 132 Cb -0.17 -1.91 0.02 0.00 -0.81 0.00 0.00 33.47 30.61 2b0e s TRP 132 CO -0.29 0.50 -0.16 0.42 -0.51 0.00 0.00 176.95 176.92 2b0e s ILE 133 N -1.58 1.80 -0.55 2.03 1.01 0.44 -1.23 121.20 123.12 2b0e s ILE 133 Ca 0.38 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 2b0e s ILE 133 Cb -0.13 -1.68 0.07 0.00 0.01 0.00 0.00 42.46 40.73 2b0e s ILE 133 CO 0.26 0.45 0.71 -0.63 0.00 0.00 0.00 174.94 175.73 2b0e s ILE 134 N 1.39 4.76 -0.13 2.92 1.01 -0.29 -2.19 121.20 128.66 2b0e s ILE 134 Ca 0.04 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 2b0e s ILE 134 Cb -0.13 -4.41 -0.05 0.00 0.01 0.00 0.00 42.46 37.88 2b0e s ILE 134 CO -0.11 -0.98 0.22 -0.83 0.00 0.00 0.00 174.94 173.24 2b0e s GLY 135 N 3.03 2.19 -0.06 6.18 0.00 -0.79 -1.76 107.32 116.11 2b0e s GLY 135 Ca 0.16 -0.54 0.06 0.00 0.00 0.00 0.00 44.72 44.40 2b0e s GLY 135 CO 0.11 0.05 -0.24 -0.19 0.00 0.00 0.00 173.10 172.82 2b0e s TYR 136 N -0.27 2.45 -0.04 1.90 2.02 -0.23 -1.06 117.35 122.12 2b0e s TYR 136 Ca 0.15 -0.69 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 2b0e s TYR 136 Cb -0.13 -1.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 2b0e s TYR 136 CO 0.04 -0.19 -0.11 0.54 -1.57 0.00 0.00 175.55 174.25 2b0e s VAL 137 N -0.19 0.99 0.09 0.71 0.11 -0.50 -1.89 120.40 119.73 2b0e s VAL 137 Ca -0.03 -0.46 0.05 0.00 -2.93 0.00 0.00 61.98 58.62 2b0e s VAL 137 Cb -0.14 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2b0e s VAL 137 CO 0.03 0.30 -0.13 -0.72 -3.33 0.00 0.00 175.10 171.26 2b0e s TYR 138 N 0.28 1.20 -0.28 1.54 1.13 -1.01 -0.51 117.35 119.70 2b0e s TYR 138 Ca -0.06 -0.55 -0.13 0.00 -1.41 0.00 0.00 57.07 54.92 2b0e s TYR 138 Cb -0.11 -0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 40.06 2b0e s TYR 138 CO 0.01 0.06 0.30 0.99 -2.51 0.00 0.00 175.55 174.40 2b0e s THR 139 N -1.90 5.23 0.46 -3.49 2.01 -1.26 -0.24 115.64 116.45 2b0e s THR 139 Ca 0.03 0.38 -0.24 0.00 0.31 0.00 0.00 61.69 62.17 2b0e s THR 139 Cb -0.06 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 2b0e s THR 139 CO 0.02 0.18 1.25 0.00 -0.69 0.00 0.00 174.62 175.37 2b0e s ARG 140 N 1.94 3.72 0.00 4.92 3.03 -0.57 -0.80 118.95 131.19 2b0e s ARG 140 Ca 0.12 1.99 0.00 0.00 2.03 0.00 0.00 55.73 59.87 2b0e s ARG 140 Cb -0.16 -2.51 0.00 0.00 -1.03 0.00 0.00 34.95 31.26 2b0e s ARG 140 CO 0.10 -0.65 0.00 0.28 -1.13 0.00 0.00 175.30 173.91 2b0e n VAL 141 N -0.36 0.00 -1.52 4.99 0.31 -1.26 -4.74 118.33 115.75 2b0e n VAL 141 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2b0e n VAL 141 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2b0e n VAL 141 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2b0e n LEU 148 N 0.00 0.00 0.00 7.52 4.77 -1.26 -4.82 117.00 123.21 2b0e n LEU 148 Ca 0.00 -0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.66 2b0e n LEU 148 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2b0e n LEU 148 CO 0.00 0.23 -0.19 0.29 -1.33 0.00 0.00 177.39 176.39 2b0e n LYS 149 N 0.00 0.85 -3.23 3.23 5.02 -1.26 -5.08 118.16 117.69 2b0e n LYS 149 Ca 0.00 -3.13 -0.18 0.00 -2.02 0.00 0.00 58.31 52.98 2b0e n LYS 149 Cb 0.22 1.09 -0.00 0.00 -0.02 0.00 0.00 35.03 36.31 2b0e n LYS 149 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2b0e s THR 150 N -2.67 3.06 0.11 -0.18 -4.23 -1.26 -4.27 115.64 106.20 2b0e s THR 150 Ca 0.05 -1.10 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 2b0e s THR 150 Cb 0.00 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 2b0e s THR 150 CO 0.04 -0.03 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.73 2b0e s TYR 151 N -2.36 0.95 0.36 3.99 1.51 -0.57 -4.99 117.35 116.25 2b0e s TYR 151 Ca 0.52 -0.94 0.07 0.00 -1.01 0.00 0.00 57.07 55.70 2b0e s TYR 151 Cb -0.08 -0.55 -0.01 0.00 -0.11 0.00 0.00 41.96 41.22 2b0e s TYR 151 CO 0.31 -0.17 0.48 0.54 -1.11 0.00 0.00 175.55 175.60 2b0e s ASN 152 N -3.07 5.79 0.36 2.29 4.22 -1.26 -1.64 114.94 121.62 2b0e s ASN 152 Ca 0.15 -0.30 0.08 0.00 -2.14 0.00 0.00 52.86 50.64 2b0e s ASN 152 Cb 0.05 -1.02 0.80 0.00 1.28 0.00 0.00 41.25 42.37 2b0e s ASN 152 CO -0.03 -0.53 1.89 0.16 -2.04 0.00 0.00 177.10 176.56 2b0e h ILE 153 N 0.85 0.88 0.00 0.54 3.07 -1.98 -0.85 117.51 120.03 2b0e h ILE 153 Ca -0.44 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2b0e h ILE 153 Cb 1.26 0.12 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 2b0e h ILE 153 CO 0.51 0.13 0.00 0.59 -1.05 0.00 0.00 178.15 178.33 2b0e n ASN 154 N -4.53 0.00 0.00 2.16 4.13 -1.26 -2.21 115.26 113.54 2b0e n ASN 154 Ca 0.15 -0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.15 2b0e n ASN 154 Cb 0.41 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 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 -0.93 2.45 -0.32 3.52 1.02 -0.32 -4.85 120.64 121.20 2b0e n GLU 155 Ca 0.05 -1.34 0.29 0.00 -0.02 0.00 0.00 57.16 56.14 2b0e n GLU 155 Cb 0.02 -0.97 0.54 0.00 -0.02 0.00 0.00 31.44 31.01 2b0e n GLU 155 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2b0e n LEU 156 N -0.42 0.28 0.07 -4.62 4.77 -0.94 0.32 117.00 116.45 2b0e n LEU 156 Ca 0.00 1.65 0.13 0.00 -0.03 0.00 0.00 56.01 57.76 2b0e n LEU 156 Cb 0.24 -0.77 0.48 0.00 -2.33 0.00 0.00 43.42 41.03 2b0e n LEU 156 CO 0.00 -1.82 0.90 0.59 -1.33 0.00 0.00 177.39 175.73 2b0e n ASN 157 N -5.27 0.49 0.07 -1.43 5.03 -1.26 -3.67 115.26 109.23 2b0e n ASN 157 Ca 0.36 0.55 0.11 0.00 0.87 0.00 0.00 54.58 56.47 2b0e n ASN 157 Cb 1.20 -0.68 -0.02 0.00 -1.02 0.00 0.00 39.78 39.26 2b0e n ASN 157 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2b0e n GLU 158 N -1.97 0.57 -1.97 3.52 1.02 0.15 -4.91 120.64 117.05 2b0e n GLU 158 Ca 0.06 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.83 2b0e n GLU 158 Cb 0.37 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 2b0e n GLU 158 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2b0e s ILE 159 N -3.37 3.51 0.11 -3.67 1.01 -1.19 -4.95 121.20 112.65 2b0e s ILE 159 Ca -0.01 0.60 -0.31 0.00 0.00 0.00 0.00 60.65 60.93 2b0e s ILE 159 Cb 0.11 -3.43 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 2b0e s ILE 159 CO 0.81 -0.10 1.86 -2.16 0.00 0.00 0.00 174.94 175.36 2b0e s PRO 160 N 4.33 4.13 -0.01 2.79 0.04 -1.26 -4.96 135.00 140.06 2b0e s PRO 160 Ca 0.76 2.61 -0.28 0.00 0.04 0.00 0.00 61.00 64.13 2b0e s PRO 160 Cb -0.33 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.48 2b0e s PRO 160 CO 0.31 -0.87 0.91 0.15 0.04 0.00 0.00 177.00 177.55 2b0e s LYS 161 N 3.06 4.53 0.00 4.56 1.02 -1.26 -4.78 119.74 126.87 2b0e s LYS 161 Ca 0.83 1.29 0.00 0.00 0.02 0.00 0.00 55.97 58.11 2b0e s LYS 161 Cb -0.46 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 33.40 2b0e s LYS 161 CO 0.37 -0.01 0.30 -0.35 -0.92 0.00 0.00 175.35 174.74 2b0e n PRO 162 N 3.83 0.55 -3.56 -1.68 -0.04 -1.26 -4.79 135.00 128.05 2b0e n PRO 162 Ca 0.04 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.39 2b0e n PRO 162 Cb 0.51 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.84 -0.36 -0.05 0.54 -0.85 -1.26 -4.00 117.35 110.53 2b0e s TYR 163 Ca 0.00 0.09 -0.05 0.00 -0.52 0.00 0.00 57.07 56.59 2b0e s TYR 163 Cb 0.00 0.48 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 2b0e s TYR 163 CO 0.00 -0.86 -0.09 0.36 -1.52 0.00 0.00 175.55 173.44 2b0e n LYS 164 N -0.35 0.14 -3.58 -3.49 -0.00 0.02 -4.86 118.16 106.03 2b0e n LYS 164 Ca -0.14 0.05 -0.29 0.00 -0.00 0.00 0.00 58.31 57.93 2b0e n LYS 164 Cb 0.64 -0.73 -0.13 0.00 -0.00 0.00 0.00 35.03 34.81 2b0e n LYS 164 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2b0e s GLY 165 N -3.50 1.20 0.25 2.58 0.00 -1.26 -4.94 107.32 101.65 2b0e s GLY 165 Ca -0.07 -2.13 -0.30 0.00 0.00 0.00 0.00 44.72 42.22 2b0e s GLY 165 CO 0.11 1.84 1.17 -1.34 0.00 0.00 0.00 173.10 174.88 2b0e s VAL 166 N 0.83 3.39 0.13 1.40 -7.23 -1.26 -4.24 120.40 113.42 2b0e s VAL 166 Ca 0.17 1.30 0.07 0.00 -1.81 0.00 0.00 61.98 61.72 2b0e s VAL 166 Cb -0.23 -3.83 -0.04 0.00 0.56 0.00 0.00 36.38 32.84 2b0e s VAL 166 CO -0.02 0.27 -0.17 -0.54 -0.31 0.00 0.00 175.10 174.33 2b0e s LYS 167 N -1.03 1.12 0.01 4.82 1.02 0.33 -4.97 119.74 121.05 2b0e s LYS 167 Ca 0.48 -1.26 0.01 0.00 0.02 0.00 0.00 55.97 55.22 2b0e s LYS 167 Cb -0.34 -1.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.80 2b0e s LYS 167 CO 0.41 0.24 -0.04 0.54 -0.92 0.00 0.00 175.35 175.58 2b0e s VAL 168 N -1.81 0.27 0.19 3.17 0.11 -1.26 -1.40 120.40 119.67 2b0e s VAL 168 Ca 0.10 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 2b0e s VAL 168 Cb -0.07 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.42 2b0e s VAL 168 CO 0.05 -0.19 0.06 0.72 -3.33 0.00 0.00 175.10 172.41 2b0e s PHE 169 N -0.75 1.19 -0.08 1.54 -0.12 -0.22 -4.94 117.98 114.61 2b0e s PHE 169 Ca -0.06 -1.18 -0.02 0.00 -0.05 0.00 0.00 56.93 55.62 2b0e s PHE 169 Cb -0.06 -0.67 0.03 0.00 -0.63 0.00 0.00 43.02 41.70 2b0e s PHE 169 CO -0.00 -0.40 0.02 -1.17 -0.05 0.00 0.00 175.22 173.62 2b0e s LEU 170 N -3.17 0.56 0.16 -1.99 1.98 -1.26 -1.88 118.68 113.08 2b0e s LEU 170 Ca 0.30 -0.14 -0.06 0.00 -2.89 0.00 0.00 54.13 51.34 2b0e s LEU 170 Cb 0.07 -0.40 -0.02 0.00 0.66 0.00 0.00 46.19 46.50 2b0e s LEU 170 CO 0.07 -0.22 0.22 -1.10 -1.89 0.00 0.00 176.35 173.43 2b0e s GLN 171 N 2.00 1.11 0.17 1.98 -1.52 -0.93 -4.94 119.66 117.52 2b0e s GLN 171 Ca 0.04 -1.28 -0.26 0.00 -1.95 0.00 0.00 55.36 51.91 2b0e s GLN 171 Cb -0.13 0.34 -0.08 0.00 -0.22 0.00 0.00 33.01 32.92 2b0e s GLN 171 CO -0.05 -0.38 0.81 -0.51 -0.25 0.00 0.00 175.29 174.90 2b0e s ASP 172 N -3.01 7.43 0.13 5.90 1.11 -1.26 -0.42 116.67 126.55 2b0e s ASP 172 Ca 0.21 1.69 -0.19 0.00 0.18 0.00 0.00 52.55 54.43 2b0e s ASP 172 Cb 0.05 -2.52 -0.02 0.00 1.07 0.00 0.00 42.92 41.50 2b0e s ASP 172 CO 0.02 0.18 1.72 0.50 1.18 0.00 0.00 175.17 178.76 2b0e h LYS 173 N 4.45 0.07 -0.07 8.23 3.64 -1.51 -2.13 116.57 129.25 2b0e h LYS 173 Ca -0.46 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2b0e h LYS 173 Cb 1.21 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2b0e h LYS 173 CO 0.67 0.05 0.05 0.11 -2.27 0.00 0.00 179.45 178.06 2b0e h TRP 174 N 0.07 0.00 0.00 1.91 5.08 -1.94 -1.91 115.95 119.16 2b0e h TRP 174 Ca 0.10 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.98 2b0e h TRP 174 Cb 0.13 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.28 2b0e h TRP 174 CO -0.18 0.00 -0.46 0.28 -1.28 0.00 0.00 178.44 176.80 2b0e h VAL 175 N 0.00 0.93 -0.16 0.12 2.07 -1.77 -3.23 116.25 114.21 2b0e h VAL 175 Ca 0.03 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2b0e h VAL 175 Cb 0.13 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2b0e h VAL 175 CO -0.00 0.45 0.00 2.30 0.02 0.00 0.00 177.57 180.34 2b0e n ILE 176 N -3.42 0.33 -2.39 4.57 -5.35 -0.82 -2.80 119.36 109.48 2b0e n ILE 176 Ca 0.00 -0.67 -0.38 0.00 -0.27 0.00 0.00 62.75 61.44 2b0e n ILE 176 Cb 0.61 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.51 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 -1.12 3.14 0.02 -1.28 0.00 -0.78 -1.11 121.76 120.63 2b0e s ALA 177 Ca 0.21 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2b0e s ALA 177 Cb 0.13 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2b0e s ALA 177 CO 0.18 -0.39 0.01 0.41 0.00 0.00 0.00 175.76 175.97 2b0e n GLY 178 N 0.58 3.02 0.11 0.00 0.00 -0.40 -3.79 105.19 104.72 2b0e n GLY 178 Ca 0.04 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.02 1.12 -4.64 1.61 5.75 -1.26 -4.73 116.55 112.37 2b0e n ASP 179 Ca -0.00 -1.06 -0.35 0.00 -0.01 0.00 0.00 54.79 53.37 2b0e n ASP 179 Cb 0.02 0.86 -0.10 0.00 -1.03 0.00 0.00 41.12 40.87 2b0e n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2b0e s LEU 180 N -2.71 3.55 0.54 -2.12 1.43 -1.26 -4.66 118.68 113.45 2b0e s LEU 180 Ca 0.09 0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 53.08 2b0e s LEU 180 Cb 0.14 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 2b0e s LEU 180 CO 0.69 0.32 0.98 0.00 0.23 0.00 0.00 176.35 178.56 2b0e n ALA 181 N 2.56 0.22 0.05 4.21 0.00 -1.26 -2.69 120.51 123.60 2b0e n ALA 181 Ca -0.18 0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.30 2b0e n ALA 181 Cb 0.53 -2.10 -0.10 0.00 0.00 0.00 0.00 19.45 17.78 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 0.90 0.00 -3.13 0.00 0.00 -0.18 -3.39 103.07 97.27 2b0e h GLY 182 Ca -0.47 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 2b0e h GLY 182 CO 0.53 0.00 -0.29 -1.35 0.00 0.00 0.00 176.54 175.43 2b0e s SER 183 N -6.37 0.03 0.00 0.19 1.04 -1.23 -4.89 113.70 102.48 2b0e s SER 183 Ca -0.01 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2b0e s SER 183 Cb 0.09 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2b0e s SER 183 CO 0.81 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2b0e n GLY 184 N -0.11 1.06 0.33 7.32 0.00 -1.26 -3.31 105.19 109.23 2b0e n GLY 184 Ca -0.15 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -0.54 1.61 -1.07 -2.00 0.35 115.58 113.92 2b0e h ASN 185 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.31 2b0e h ASN 185 Cb 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 2b0e h ASN 185 CO 0.00 0.00 0.06 1.07 0.07 0.00 0.00 177.43 178.63 2b0e n THR 186 N -3.74 2.70 -2.62 6.14 5.66 -1.26 -5.01 114.28 116.16 2b0e n THR 186 Ca 0.01 -1.62 -0.02 0.00 -3.05 0.00 0.00 64.05 59.36 2b0e n THR 186 Cb 0.28 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.77 2b0e n THR 186 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2b0e n THR 187 N 0.11 -0.28 -3.93 1.09 -2.24 0.11 -4.75 114.28 104.39 2b0e n THR 187 Ca 0.30 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.77 2b0e n THR 187 Cb 1.18 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 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 -2.10 6.30 0.20 3.42 0.02 -1.21 -1.72 114.94 119.85 2b0e s ASN 188 Ca 0.00 0.25 -0.30 0.00 -1.02 0.00 0.00 52.86 51.79 2b0e s ASN 188 Cb -0.00 -1.93 -0.08 0.00 0.02 0.00 0.00 41.25 39.26 2b0e s ASN 188 CO 0.08 0.17 1.13 -0.63 0.02 0.00 0.00 177.10 177.87 2b0e s ILE 189 N -1.50 3.69 0.10 0.60 1.01 0.17 0.36 121.20 125.63 2b0e s ILE 189 Ca 0.35 1.49 0.01 0.00 0.00 0.00 0.00 60.65 62.49 2b0e s ILE 189 Cb -0.13 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2b0e s ILE 189 CO 0.28 0.27 0.25 -0.83 0.00 0.00 0.00 174.94 174.90 2b0e s GLY 190 N -0.19 1.98 0.72 6.18 0.00 -1.09 0.58 107.32 115.50 2b0e s GLY 190 Ca 0.49 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2b0e s GLY 190 CO 0.37 -0.90 0.99 -1.35 0.00 0.00 0.00 173.10 172.20 2b0e s SER 191 N -2.83 4.35 0.68 1.64 1.04 -0.66 -1.27 113.70 116.64 2b0e s SER 191 Ca 0.35 -0.47 -0.16 0.00 0.48 0.00 0.00 55.95 56.16 2b0e s SER 191 Cb -0.12 0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.13 2b0e s SER 191 CO 0.28 -1.87 1.16 0.27 0.98 0.00 0.00 173.24 174.06 2b0e s ILE 192 N -3.12 2.79 -0.48 -1.02 -4.36 -0.27 -4.08 121.20 110.67 2b0e s ILE 192 Ca 0.67 0.39 -0.09 0.00 -0.26 0.00 0.00 60.65 61.36 2b0e s ILE 192 Cb -0.05 -2.95 0.12 0.00 1.25 0.00 0.00 42.46 40.83 2b0e s ILE 192 CO 0.44 -0.20 0.35 -2.28 0.24 0.00 0.00 174.94 173.49 2b0e s HIS 193 N -2.10 3.42 0.37 1.37 5.65 -1.26 -4.43 115.29 118.33 2b0e s HIS 193 Ca 0.71 -1.86 -0.13 0.00 0.25 0.00 0.00 55.06 54.04 2b0e s HIS 193 Cb -0.25 -3.51 0.04 0.00 -1.18 0.00 0.00 32.58 27.68 2b0e s HIS 193 CO 0.41 -1.00 0.72 0.00 -0.65 0.00 0.00 174.74 174.22 2b0e s ALA 194 N 1.36 -0.40 0.60 1.58 0.00 -0.59 -4.85 121.76 119.46 2b0e s ALA 194 Ca 0.06 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 2b0e s ALA 194 Cb -0.26 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2b0e s ALA 194 CO -0.01 -0.94 1.06 -1.01 0.00 0.00 0.00 175.76 174.86 2b0e s HIS 195 N -2.50 2.99 0.25 0.00 3.76 -1.26 -0.37 115.29 118.15 2b0e s HIS 195 Ca 0.19 1.51 -0.09 0.00 -0.15 0.00 0.00 55.06 56.52 2b0e s HIS 195 Cb -0.04 -3.01 0.40 0.00 1.11 0.00 0.00 32.58 31.04 2b0e s HIS 195 CO 0.13 -1.12 1.61 -0.92 -0.85 0.00 0.00 174.74 173.59 2b0e h TYR 196 N 0.40 -0.26 -0.88 1.40 3.20 -1.97 -0.72 116.97 118.13 2b0e h TYR 196 Ca -0.47 0.07 0.13 0.00 3.14 0.00 0.00 58.73 61.60 2b0e h TYR 196 Cb 1.22 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 39.66 2b0e h TYR 196 CO 0.59 -0.31 0.57 0.87 -1.64 0.00 0.00 178.16 178.23 2b0e h LYS 197 N 0.03 0.70 0.00 1.82 1.79 -1.99 0.57 116.57 119.49 2b0e h LYS 197 Ca 0.40 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.81 2b0e h LYS 197 Cb 0.67 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2b0e h LYS 197 CO -0.76 0.46 -0.12 -0.44 -1.08 0.00 0.00 179.45 177.51 2b0e h ASP 198 N 0.72 0.00 -0.01 0.86 3.32 -1.49 0.15 116.42 119.98 2b0e h ASP 198 Ca 0.44 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.46 2b0e h ASP 198 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2b0e h ASP 198 CO -0.20 0.12 -0.10 -0.26 -1.72 0.00 0.00 179.24 177.08 2b0e h PHE 199 N 0.00 0.11 -0.45 4.55 0.04 -0.91 0.79 116.94 121.07 2b0e h PHE 199 Ca -0.00 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.76 2b0e h PHE 199 Cb 0.25 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 2b0e h PHE 199 CO 0.00 0.82 0.19 0.28 -0.60 0.00 0.00 178.31 179.00 2b0e h VAL 200 N -0.62 0.90 0.00 -0.55 2.07 -0.97 -1.53 116.25 115.55 2b0e h VAL 200 Ca -0.01 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2b0e h VAL 200 Cb 0.84 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2b0e h VAL 200 CO 0.02 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.06 2b0e n GLU 201 N -4.96 0.05 -2.96 1.57 1.02 0.49 -4.94 120.64 110.90 2b0e n GLU 201 Ca 0.04 0.12 -0.14 0.00 -0.02 0.00 0.00 57.16 57.16 2b0e n GLU 201 Cb 0.15 -1.57 0.04 0.00 -0.02 0.00 0.00 31.44 30.04 2b0e n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b0e n GLY 202 N 0.97 0.04 2.99 0.62 0.00 -0.58 -4.94 105.19 104.30 2b0e n GLY 202 Ca 0.06 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.93 3.18 -0.07 1.61 5.02 0.17 -4.86 118.16 120.28 2b0e n LYS 203 Ca -0.02 -3.11 0.00 0.00 -2.02 0.00 0.00 58.31 53.16 2b0e n LYS 203 Cb 0.55 -3.20 0.00 0.00 -0.02 0.00 0.00 35.03 32.36 2b0e n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b0e n GLY 204 N 3.97 0.26 0.02 0.72 0.00 -1.12 -4.95 105.19 104.10 2b0e n GLY 204 Ca 0.47 -1.80 0.01 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 -0.28 0.24 -2.84 -0.61 -5.35 -1.25 -5.03 119.36 104.25 2b0e n ILE 205 Ca 0.00 -0.28 -0.35 0.00 -0.27 0.00 0.00 62.75 61.84 2b0e n ILE 205 Cb 0.00 -0.13 -0.07 0.00 -1.74 0.00 0.00 39.64 37.70 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 -2.49 3.53 -0.24 4.28 0.08 -1.26 -4.97 117.98 116.90 2b0e s PHE 206 Ca -0.04 1.66 0.23 0.00 0.12 0.00 0.00 56.93 58.89 2b0e s PHE 206 Cb 0.05 -2.85 0.01 0.00 -0.57 0.00 0.00 43.02 39.66 2b0e s PHE 206 CO 0.39 0.10 1.07 -0.44 -0.10 0.00 0.00 175.22 176.24 2b0e h ASP 207 N 2.69 0.00 -5.16 1.36 3.32 -1.95 -3.48 116.42 113.19 2b0e h ASP 207 Ca -0.48 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 2b0e h ASP 207 Cb 1.19 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.64 2b0e h ASP 207 CO 0.64 0.00 -0.06 -0.94 -1.72 0.00 0.00 179.24 177.16 2b0e s SER 208 N -5.40 -0.15 0.36 6.45 1.04 -1.26 -5.02 113.70 109.72 2b0e s SER 208 Ca -0.00 -0.73 0.17 0.00 0.48 0.00 0.00 55.95 55.86 2b0e s SER 208 Cb 0.09 0.58 0.63 0.00 0.10 0.00 0.00 66.02 67.43 2b0e s SER 208 CO 0.78 -1.10 1.72 -0.08 0.98 0.00 0.00 173.24 175.55 2b0e h GLU 209 N 2.25 0.00 -0.22 4.02 4.81 -1.93 -2.37 114.58 121.13 2b0e h GLU 209 Ca -0.27 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 2b0e h GLU 209 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2b0e h GLU 209 CO 0.36 0.42 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.41 2b0e h ASP 210 N 0.00 0.57 -0.71 1.04 5.19 -1.99 -0.75 116.42 119.78 2b0e h ASP 210 Ca -0.00 -0.48 -0.02 0.00 -0.62 0.00 0.00 57.03 55.91 2b0e h ASP 210 Cb 0.90 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.22 2b0e h ASP 210 CO 0.05 0.93 0.37 -0.08 -3.12 0.00 0.00 179.24 177.40 2b0e h GLU 211 N 0.22 0.99 0.04 3.56 4.81 -1.92 0.24 114.58 122.52 2b0e h GLU 211 Ca 0.03 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2b0e h GLU 211 Cb 0.77 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2b0e h GLU 211 CO 0.05 0.76 -0.21 0.35 -0.73 0.00 0.00 179.01 179.23 2b0e h PHE 212 N 0.97 -0.54 -0.29 0.92 3.57 -1.25 0.43 116.94 120.75 2b0e h PHE 212 Ca 0.25 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 2b0e h PHE 212 Cb 0.06 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2b0e h PHE 212 CO -0.00 -0.29 0.17 -0.07 -2.23 0.00 0.00 178.31 175.89 2b0e h LEU 213 N -0.35 0.36 -0.18 0.59 3.38 -0.87 -2.44 115.31 115.81 2b0e h LEU 213 Ca 0.05 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2b0e h LEU 213 Cb 0.41 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2b0e h LEU 213 CO -0.17 0.31 0.06 -0.78 0.09 0.00 0.00 178.44 177.95 2b0e h ASP 214 N 0.37 0.06 -0.14 -0.43 3.58 -0.71 -0.52 116.42 118.63 2b0e h ASP 214 Ca 0.10 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.61 2b0e h ASP 214 Cb 0.02 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.05 2b0e h ASP 214 CO -0.02 0.06 -0.09 0.22 -2.88 0.00 0.00 179.24 176.54 2b0e h TYR 215 N 0.14 -0.21 0.00 0.28 5.03 -0.79 -1.89 116.97 119.53 2b0e h TYR 215 Ca 0.08 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2b0e h TYR 215 Cb 0.05 0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.44 2b0e h TYR 215 CO -0.11 -0.14 0.00 0.91 -1.32 0.00 0.00 178.16 177.50 2b0e n TRP 216 N -5.23 0.92 0.19 -3.82 7.02 -0.93 -2.28 117.44 113.31 2b0e n TRP 216 Ca -0.03 0.27 0.09 0.00 -1.02 0.00 0.00 57.50 56.80 2b0e n TRP 216 Cb 0.16 -0.94 0.17 0.00 -2.42 0.00 0.00 31.31 28.27 2b0e n TRP 216 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2b0e h ARG 217 N 0.00 0.00 0.00 -0.99 9.65 -0.42 -3.28 114.38 119.35 2b0e h ARG 217 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2b0e h ARG 217 Cb 0.72 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 2b0e h ARG 217 CO 0.00 0.20 -0.01 0.09 2.80 0.00 0.00 179.97 183.06 2b0e n ASN 218 N -3.17 1.95 -4.69 -3.80 3.02 -0.77 -5.01 115.26 102.79 2b0e n ASN 218 Ca 0.03 -2.15 -0.42 0.00 -0.03 0.00 0.00 54.58 52.00 2b0e n ASN 218 Cb 0.59 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 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 -1.28 3.17 0.18 3.10 5.04 -0.97 -4.97 117.35 121.63 2b0e s TYR 219 Ca 0.06 1.15 -0.27 0.00 -2.44 0.00 0.00 57.07 55.57 2b0e s TYR 219 Cb 0.05 -3.47 -0.08 0.00 0.35 0.00 0.00 41.96 38.81 2b0e s TYR 219 CO 0.01 -1.55 0.82 -2.00 -1.34 0.00 0.00 175.55 171.48 2b0e s GLU 220 N 2.01 4.64 0.26 4.97 2.56 -1.26 -4.99 118.70 126.89 2b0e s GLU 220 Ca 0.58 1.24 -0.01 0.00 0.00 0.00 0.00 54.97 56.78 2b0e s GLU 220 Cb -0.27 -3.27 0.54 0.00 2.00 0.00 0.00 34.13 33.13 2b0e s GLU 220 CO 0.24 0.55 1.74 0.00 -0.56 0.00 0.00 175.26 177.23 2b0e h ARG 221 N 4.32 0.50 -6.48 4.30 -0.00 -1.99 -3.43 114.38 111.61 2b0e h ARG 221 Ca -0.46 -0.03 -0.63 0.00 -0.50 0.00 0.00 59.98 58.35 2b0e h ARG 221 Cb 1.20 -0.11 -0.15 0.00 0.00 0.00 0.00 29.97 30.91 2b0e h ARG 221 CO 0.67 0.33 -0.76 0.95 0.00 0.00 0.00 179.97 181.16 2b0e s THR 222 N -5.97 2.86 0.40 2.04 -4.23 -1.26 -5.00 115.64 104.46 2b0e s THR 222 Ca -0.12 -1.85 0.31 0.00 -1.18 0.00 0.00 61.69 58.85 2b0e s THR 222 Cb 0.22 -2.41 0.33 0.00 1.34 0.00 0.00 72.50 71.98 2b0e s THR 222 CO 0.77 -0.14 2.10 0.77 -0.54 0.00 0.00 174.62 177.58 2b0e h SER 223 N 2.93 0.00 0.43 3.99 4.64 -1.95 -1.22 113.55 122.36 2b0e h SER 223 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2b0e h SER 223 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2b0e h SER 223 CO 0.53 0.08 -0.32 1.56 -0.87 0.00 0.00 176.83 177.81 2b0e h GLN 224 N 0.00 -0.72 0.06 4.77 7.50 -1.96 0.11 115.11 124.88 2b0e h GLN 224 Ca -0.00 0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.20 2b0e h GLN 224 Cb 0.32 0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.01 2b0e h GLN 224 CO 0.01 -0.48 -0.03 -0.07 -1.50 0.00 0.00 178.83 176.76 2b0e h LEU 225 N -0.75 -0.07 0.00 1.46 3.38 -1.85 -2.81 115.31 114.67 2b0e h LEU 225 Ca -0.04 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2b0e h LEU 225 Cb 0.64 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2b0e h LEU 225 CO 0.00 0.31 0.00 -2.11 0.09 0.00 0.00 178.44 176.73 2b0e n ARG 226 N -4.95 0.60 0.10 1.13 1.85 -0.50 -1.01 116.66 113.88 2b0e n ARG 226 Ca -0.08 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.72 2b0e n ARG 226 Cb 0.21 -1.23 0.02 0.00 -1.05 0.00 0.00 32.46 30.41 2b0e n ARG 226 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 2b0e h ASN 227 N 0.00 0.02 -0.66 2.89 -0.26 -0.49 -2.76 115.58 114.32 2b0e h ASN 227 Ca 0.00 -0.02 -0.17 0.00 -0.56 0.00 0.00 56.30 55.55 2b0e h ASN 227 Cb 0.00 -0.01 -0.10 0.00 -1.06 0.00 0.00 38.32 37.15 2b0e h ASN 227 CO 0.00 0.83 0.20 -0.90 -1.06 0.00 0.00 177.43 176.50 2b0e n ASP 228 N -3.58 4.71 0.00 5.81 3.85 -0.18 -4.79 116.55 122.37 2b0e n ASP 228 Ca -0.01 -3.21 0.00 0.00 -0.71 0.00 0.00 54.79 50.86 2b0e n ASP 228 Cb 0.79 -0.72 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 2b0e n ASP 228 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2b0e n LYS 229 N -0.17 0.00 -3.72 0.11 4.81 -1.18 -5.11 118.16 112.90 2b0e n LYS 229 Ca 0.38 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.68 2b0e n LYS 229 Cb 1.31 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 36.26 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 0.75 -0.47 -0.37 5.64 -0.85 -1.05 -4.84 117.35 116.17 2b0e s TYR 230 Ca 0.00 1.10 0.07 0.00 -0.52 0.00 0.00 57.07 57.72 2b0e s TYR 230 Cb 0.00 0.17 -0.07 0.00 0.38 0.00 0.00 41.96 42.44 2b0e s TYR 230 CO 0.00 -0.26 0.32 0.09 -1.52 0.00 0.00 175.55 174.18 2b0e n ASN 231 N 2.62 0.40 -3.23 -0.18 3.02 -1.24 -4.74 115.26 111.92 2b0e n ASN 231 Ca -0.14 -0.70 -0.13 0.00 -0.03 0.00 0.00 54.58 53.57 2b0e n ASN 231 Cb 0.57 0.94 -0.03 0.00 -0.61 0.00 0.00 39.78 40.65 2b0e n ASN 231 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2b0e s ASN 232 N -1.60 0.69 0.17 6.41 2.20 -1.26 -4.72 114.94 116.83 2b0e s ASN 232 Ca 0.03 -1.39 -0.10 0.00 -0.94 0.00 0.00 52.86 50.46 2b0e s ASN 232 Cb 0.05 0.70 0.06 0.00 -2.00 0.00 0.00 41.25 40.06 2b0e s ASN 232 CO 0.27 -1.36 1.65 -0.29 -2.94 0.00 0.00 177.10 174.43 2b0e h ILE 233 N 2.10 1.26 -0.22 0.54 6.09 -1.97 -0.86 117.51 124.45 2b0e h ILE 233 Ca -0.29 -1.04 0.01 0.00 -1.37 0.00 0.00 64.86 62.17 2b0e h ILE 233 Cb 1.24 0.78 -0.02 0.00 0.47 0.00 0.00 36.82 39.29 2b0e h ILE 233 CO 0.39 0.38 0.11 0.28 -3.07 0.00 0.00 178.15 176.24 2b0e h SER 234 N 0.90 0.18 -0.35 2.19 0.02 -1.99 0.30 113.55 114.79 2b0e h SER 234 Ca 0.18 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2b0e h SER 234 Cb 0.46 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2b0e h SER 234 CO 0.02 0.13 0.03 -0.33 -1.14 0.00 0.00 176.83 175.54 2b0e h GLU 235 N 0.24 0.70 -0.46 3.45 5.08 -1.94 -1.74 114.58 119.91 2b0e h GLU 235 Ca 0.09 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2b0e h GLU 235 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2b0e h GLU 235 CO -0.06 0.70 0.19 -0.92 -1.00 0.00 0.00 179.01 177.92 2b0e h TYR 236 N 0.66 0.70 -0.11 4.33 3.20 -0.51 0.63 116.97 125.86 2b0e h TYR 236 Ca 0.14 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 2b0e h TYR 236 Cb 0.37 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2b0e h TYR 236 CO 0.02 0.59 -0.23 0.00 -1.64 0.00 0.00 178.16 176.90 2b0e h ARG 237 N 0.61 0.20 -0.23 1.82 3.08 -0.50 0.94 114.38 120.29 2b0e h ARG 237 Ca 0.16 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.95 2b0e h ARG 237 Cb 0.18 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2b0e h ARG 237 CO -0.01 0.42 -0.64 -0.97 -1.07 0.00 0.00 179.97 177.70 2b0e h ASN 238 N 0.18 0.95 -0.57 7.04 -1.24 -1.00 0.66 115.58 121.60 2b0e h ASN 238 Ca 0.03 -0.55 -0.03 0.00 0.71 0.00 0.00 56.30 56.46 2b0e h ASN 238 Cb 0.51 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 2b0e h ASN 238 CO 0.03 1.35 0.26 -0.25 -1.29 0.00 0.00 177.43 177.54 2b0e h TRP 239 N 0.61 0.86 -0.07 0.67 7.01 -0.29 -1.95 115.95 122.78 2b0e h TRP 239 Ca -0.01 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 60.91 2b0e h TRP 239 Cb 1.25 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 28.04 2b0e h TRP 239 CO 0.08 0.65 -0.11 0.82 -2.79 0.00 0.00 178.44 177.09 2b0e h ILE 240 N 0.86 1.39 -0.90 2.65 1.08 -0.63 0.59 117.51 122.54 2b0e h ILE 240 Ca 0.21 -1.34 0.08 0.00 -0.39 0.00 0.00 64.86 63.42 2b0e h ILE 240 Cb 0.13 2.11 -0.07 0.00 -3.07 0.00 0.00 36.82 35.91 2b0e h ILE 240 CO -0.02 0.37 0.55 0.22 -0.69 0.00 0.00 178.15 178.58 2b0e h TYR 241 N -0.25 1.01 0.00 1.37 3.20 -0.53 -2.62 116.97 119.15 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 0.66 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2b0e h TYR 241 CO 0.10 0.46 -0.08 2.89 -1.64 0.00 0.00 178.16 179.90 2b0e n ARG 242 N -4.64 0.15 0.00 1.82 1.85 -0.76 -4.91 116.66 110.16 2b0e n ARG 242 Ca 0.14 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 2b0e n ARG 242 Cb 0.24 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 2b0e n ARG 242 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2b0e n GLY 243 N 1.39 1.89 3.30 2.89 0.00 -0.99 -4.67 105.19 109.00 2b0e n GLY 243 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.25 -5.81 0.00 1.61 1.74 0.20 -5.01 116.66 109.14 2b0e n ARG 244 Ca 0.00 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 2b0e n ARG 244 Cb 0.00 -5.70 0.00 0.00 -1.02 0.00 0.00 32.46 25.74 2b0e n ARG 244 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74