#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4r n GLY 19 N 0.00 -3.10 3.42 -0.13 0.00 -0.70 -4.78 105.19 99.89 1w4r n GLY 19 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1w4r n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1w4r s GLN 20 N -0.98 1.25 -0.12 1.61 -2.07 -0.67 -4.93 119.66 113.76 1w4r s GLN 20 Ca 0.02 -0.56 0.03 0.00 -1.82 0.00 0.00 55.36 53.03 1w4r s GLN 20 Cb -0.01 0.56 0.01 0.00 -1.09 0.00 0.00 33.01 32.48 1w4r s GLN 20 CO 0.38 -0.54 -0.22 0.42 -1.32 0.00 0.00 175.29 174.02 1w4r s ILE 21 N -3.77 1.96 -0.07 3.63 1.01 -1.26 -0.48 121.20 122.21 1w4r s ILE 21 Ca 0.02 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1w4r s ILE 21 Cb -0.01 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 1w4r s ILE 21 CO -0.12 0.53 -0.17 -1.10 0.00 0.00 0.00 174.94 174.09 1w4r s GLN 22 N 0.67 2.76 -0.11 2.79 -0.21 0.10 -0.99 119.66 124.68 1w4r s GLN 22 Ca -0.11 -0.75 0.03 0.00 0.02 0.00 0.00 55.36 54.55 1w4r s GLN 22 Cb -0.16 -2.39 0.01 0.00 1.00 0.00 0.00 33.01 31.47 1w4r s GLN 22 CO 0.02 0.44 -0.21 0.08 -2.12 0.00 0.00 175.29 173.50 1w4r s VAL 23 N -0.27 1.89 -0.36 1.09 1.01 0.28 -0.71 120.40 123.34 1w4r s VAL 23 Ca 0.01 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1w4r s VAL 23 Cb -0.13 -1.66 0.08 0.00 0.00 0.00 0.00 36.38 34.67 1w4r s VAL 23 CO 0.03 0.52 0.11 -0.63 0.00 0.00 0.00 175.10 175.12 1w4r s ILE 24 N 0.60 3.19 0.41 2.22 1.01 0.67 -1.36 121.20 127.95 1w4r s ILE 24 Ca -0.13 -1.70 0.08 0.00 0.00 0.00 0.00 60.65 58.90 1w4r s ILE 24 Cb -0.17 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1w4r s ILE 24 CO 0.04 -0.40 0.52 -0.76 0.00 0.00 0.00 174.94 174.34 1w4r s LEU 25 N 1.21 3.63 0.00 2.97 1.43 0.71 -1.26 118.68 127.36 1w4r s LEU 25 Ca 0.02 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1w4r s LEU 25 Cb -0.21 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1w4r s LEU 25 CO -0.02 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1w4r n GLY 26 N -1.77 1.56 3.79 -3.19 0.00 -1.21 -0.22 105.19 104.14 1w4r n GLY 26 Ca 0.06 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1w4r n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1w4r s PRO 27 N -1.96 -0.25 0.76 1.61 0.04 -1.26 -3.72 135.00 130.22 1w4r s PRO 27 Ca 0.00 -0.30 -0.15 0.00 0.04 0.00 0.00 61.00 60.59 1w4r s PRO 27 Cb 0.00 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.86 1w4r s PRO 27 CO 0.00 -3.03 1.21 -1.33 0.04 0.00 0.00 177.00 173.90 1w4r n MET 28 N -4.22 0.47 -1.17 4.56 2.81 -1.26 -3.48 117.12 114.83 1w4r n MET 28 Ca 0.15 0.23 -0.06 0.00 -1.81 0.00 0.00 57.70 56.21 1w4r n MET 28 Cb 0.59 -2.45 -0.02 0.00 -0.71 0.00 0.00 33.22 30.63 1w4r n MET 28 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1w4r n PHE 29 N -2.85 0.00 1.13 2.03 3.72 -1.26 -4.62 117.46 115.61 1w4r n PHE 29 Ca 0.14 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.67 1w4r n PHE 29 Cb 0.50 -1.42 0.21 0.00 -0.94 0.00 0.00 39.48 37.83 1w4r n PHE 29 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1w4r n SER 30 N 0.32 2.46 -0.46 4.37 3.41 -1.23 -4.62 113.62 117.88 1w4r n SER 30 Ca -0.06 -1.79 -0.04 0.00 -0.26 0.00 0.00 58.87 56.72 1w4r n SER 30 Cb 0.25 0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1w4r n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1w4r n GLY 31 N 1.31 0.26 0.22 5.00 0.00 -1.26 -4.67 105.19 106.06 1w4r n GLY 31 Ca 0.15 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 1w4r n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4r h LYS 32 N 0.00 0.55 -0.47 1.61 1.57 -1.92 -1.49 116.57 116.41 1w4r h LYS 32 Ca -0.10 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1w4r h LYS 32 Cb 0.97 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1w4r h LYS 32 CO 0.12 0.36 0.13 0.77 -0.57 0.00 0.00 179.45 180.26 1w4r h SER 33 N 0.57 0.65 -0.42 0.86 0.02 -1.95 -0.50 113.55 112.78 1w4r h SER 33 Ca 0.24 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1w4r h SER 33 Cb 0.13 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1w4r h SER 33 CO -0.15 0.63 -0.17 0.74 -1.14 0.00 0.00 176.83 176.74 1w4r h THR 34 N 0.69 1.28 -0.67 -2.27 2.02 -1.85 -1.79 112.91 110.32 1w4r h THR 34 Ca 0.16 -1.30 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 1w4r h THR 34 Cb 0.23 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1w4r h THR 34 CO -0.01 0.44 0.12 -0.08 0.37 0.00 0.00 175.52 176.36 1w4r h GLU 35 N 0.69 1.10 -0.33 6.66 4.57 -0.98 0.14 114.58 126.42 1w4r h GLU 35 Ca 0.10 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.03 1w4r h GLU 35 Cb 0.73 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 1w4r h GLU 35 CO 0.06 1.00 0.12 1.25 -1.18 0.00 0.00 179.01 180.26 1w4r h LEU 36 N 1.02 0.14 -0.62 1.64 5.85 -0.97 -1.50 115.31 120.87 1w4r h LEU 36 Ca 0.20 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 1w4r h LEU 36 Cb 0.43 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1w4r h LEU 36 CO 0.01 0.12 -0.31 0.24 -0.34 0.00 0.00 178.44 178.15 1w4r h MET 37 N 0.27 0.75 -0.50 1.25 2.86 -0.94 -1.21 114.93 117.41 1w4r h MET 37 Ca 0.15 -0.35 0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1w4r h MET 37 Cb 0.11 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 1w4r h MET 37 CO -0.15 0.96 0.14 -0.09 1.06 0.00 0.00 176.91 178.84 1w4r h ARG 38 N 0.63 0.29 -0.38 1.72 2.43 -0.39 0.23 114.38 118.91 1w4r h ARG 38 Ca 0.07 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1w4r h ARG 38 Cb 0.84 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1w4r h ARG 38 CO 0.07 0.19 -0.08 0.00 -1.51 0.00 0.00 179.97 178.64 1w4r h ARG 39 N 0.30 0.72 -0.49 0.20 3.08 -0.95 -2.39 114.38 114.85 1w4r h ARG 39 Ca 0.25 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1w4r h ARG 39 Cb 0.30 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1w4r h ARG 39 CO -0.29 0.86 0.19 0.28 -1.07 0.00 0.00 179.97 179.95 1w4r h VAL 40 N 0.53 1.21 0.00 2.04 2.07 -1.01 -2.91 116.25 118.18 1w4r h VAL 40 Ca 0.10 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1w4r h VAL 40 Cb 0.59 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1w4r h VAL 40 CO 0.04 0.25 -0.23 0.03 0.02 0.00 0.00 177.57 177.68 1w4r h ARG 41 N 0.66 0.00 -0.91 1.57 3.08 -0.83 -1.06 114.38 116.88 1w4r h ARG 41 Ca 0.16 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.28 1w4r h ARG 41 Cb 0.20 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 1w4r h ARG 41 CO -0.01 0.23 0.58 0.00 -1.07 0.00 0.00 179.97 179.69 1w4r h ARG 42 N 0.00 1.02 0.02 0.04 3.08 -1.22 -0.70 114.38 116.62 1w4r h ARG 42 Ca -0.00 -0.06 -0.26 0.00 0.07 0.00 0.00 59.98 59.73 1w4r h ARG 42 Cb 0.41 -0.23 0.02 0.00 0.08 0.00 0.00 29.97 30.25 1w4r h ARG 42 CO 0.03 0.67 -1.05 0.74 -1.07 0.00 0.00 179.97 179.29 1w4r h PHE 43 N 1.05 0.89 -0.74 3.04 0.04 -1.23 -3.28 116.94 116.70 1w4r h PHE 43 Ca 0.40 -0.50 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1w4r h PHE 43 Cb 0.17 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 1w4r h PHE 43 CO -0.02 1.34 0.38 0.37 -0.60 0.00 0.00 178.31 179.77 1w4r h GLN 44 N 0.32 1.05 0.00 1.51 -0.00 -0.89 -1.49 115.11 115.61 1w4r h GLN 44 Ca -0.12 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.65 58.36 1w4r h GLN 44 Cb 1.71 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 28.99 1w4r h GLN 44 CO 0.20 0.81 -0.09 0.97 0.00 0.00 0.00 178.83 180.72 1w4r h ILE 45 N 1.03 0.36 -0.48 2.39 6.09 -1.24 -1.14 117.51 124.52 1w4r h ILE 45 Ca 0.26 -0.52 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1w4r h ILE 45 Cb 0.09 1.38 0.00 0.00 0.47 0.00 0.00 36.82 38.76 1w4r h ILE 45 CO -0.04 0.09 0.00 0.00 -3.07 0.00 0.00 178.15 175.13 1w4r n ALA 46 N -2.20 3.00 -1.01 0.18 0.00 -0.62 -4.94 120.51 114.92 1w4r n ALA 46 Ca -0.01 -1.19 -0.00 0.00 0.00 0.00 0.00 53.44 52.23 1w4r n ALA 46 Cb 0.25 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 1w4r n ALA 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1w4r n GLN 47 N 0.76 -0.02 -2.51 0.00 1.13 -0.43 -5.04 117.38 111.27 1w4r n GLN 47 Ca 0.19 0.41 -0.38 0.00 -1.94 0.00 0.00 57.00 55.28 1w4r n GLN 47 Cb 0.72 -3.82 -0.04 0.00 0.11 0.00 0.00 30.24 27.21 1w4r n GLN 47 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1w4r s TYR 48 N -2.01 3.42 0.01 1.08 2.02 -0.84 -5.02 117.35 116.02 1w4r s TYR 48 Ca 0.00 1.68 -0.30 0.00 -0.37 0.00 0.00 57.07 58.08 1w4r s TYR 48 Cb 0.00 -3.20 -0.03 0.00 -0.40 0.00 0.00 41.96 38.33 1w4r s TYR 48 CO 0.00 -0.57 1.00 0.15 -1.57 0.00 0.00 175.55 174.56 1w4r s LYS 49 N -1.99 4.55 0.10 -0.62 1.02 -1.26 -4.41 119.74 117.13 1w4r s LYS 49 Ca 0.51 1.46 0.08 0.00 0.02 0.00 0.00 55.97 58.05 1w4r s LYS 49 Cb -0.27 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1w4r s LYS 49 CO 0.34 -0.06 -0.22 0.00 -0.92 0.00 0.00 175.35 174.49 1w4r s LEU 51 N -1.80 1.87 -0.08 0.00 2.96 -0.11 -3.00 118.68 118.52 1w4r s LEU 51 Ca 0.07 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1w4r s LEU 51 Cb -0.10 -0.50 -0.02 0.00 0.50 0.00 0.00 46.19 46.07 1w4r s LEU 51 CO 0.04 0.08 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.28 1w4r s VAL 52 N 0.05 2.73 -0.09 1.68 1.01 -0.37 -0.50 120.40 124.91 1w4r s VAL 52 Ca -0.01 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1w4r s VAL 52 Cb -0.07 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1w4r s VAL 52 CO 0.00 0.56 -0.21 -0.63 0.00 0.00 0.00 175.10 174.82 1w4r s ILE 53 N -0.19 2.37 0.24 2.22 1.01 0.43 -0.56 121.20 126.72 1w4r s ILE 53 Ca -0.01 -0.93 0.11 0.00 0.00 0.00 0.00 60.65 59.82 1w4r s ILE 53 Cb -0.13 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1w4r s ILE 53 CO 0.03 0.56 -0.19 -1.59 0.00 0.00 0.00 174.94 173.75 1w4r s LYS 54 N 0.12 1.55 -0.16 2.79 -2.85 -0.31 -0.96 119.74 119.92 1w4r s LYS 54 Ca -0.10 -1.67 -0.29 0.00 -1.00 0.00 0.00 55.97 52.90 1w4r s LYS 54 Cb -0.16 -1.59 -0.02 0.00 -2.06 0.00 0.00 37.83 34.00 1w4r s LYS 54 CO 0.06 0.30 1.28 -0.47 0.10 0.00 0.00 175.35 176.62 1w4r s TYR 55 N -2.48 2.82 0.46 1.78 5.04 -1.23 -1.32 117.35 122.42 1w4r s TYR 55 Ca 0.26 0.98 0.23 0.00 -2.44 0.00 0.00 57.07 56.10 1w4r s TYR 55 Cb -0.04 -3.52 1.37 0.00 0.35 0.00 0.00 41.96 40.12 1w4r s TYR 55 CO 0.12 -1.78 2.08 0.00 -1.34 0.00 0.00 175.55 174.63 1w4r h ALA 56 N 8.24 1.48 0.00 3.97 0.00 -1.27 -2.20 119.26 129.48 1w4r h ALA 56 Ca -0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1w4r h ALA 56 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1w4r h ALA 56 CO 0.97 0.14 -0.02 0.87 0.00 0.00 0.00 179.25 181.21 1w4r h LYS 57 N 0.00 0.00 -5.33 0.00 1.57 -1.90 -3.39 116.57 107.51 1w4r h LYS 57 Ca -0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.11 1w4r h LYS 57 Cb 0.26 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.42 1w4r h LYS 57 CO 0.01 0.00 1.02 0.34 -0.57 0.00 0.00 179.45 180.25 1w4r s ASP 58 N -5.20 6.59 -0.04 0.86 -1.08 -0.83 -4.82 116.67 112.14 1w4r s ASP 58 Ca 0.09 -1.87 0.17 0.00 -0.52 0.00 0.00 52.55 50.43 1w4r s ASP 58 Cb 0.09 -2.45 0.58 0.00 -1.46 0.00 0.00 42.92 39.69 1w4r s ASP 58 CO 0.63 -1.19 1.48 0.35 0.52 0.00 0.00 175.17 176.96 1w4r n THR 59 N 5.89 1.17 -1.73 1.71 -2.24 -1.26 -4.87 114.28 112.95 1w4r n THR 59 Ca 0.26 -0.91 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 1w4r n THR 59 Cb 0.50 0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1w4r n THR 59 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1w4r n ARG 60 N 1.15 2.34 -0.31 -0.78 1.74 -1.26 -4.89 116.66 114.65 1w4r n ARG 60 Ca 0.21 0.82 0.01 0.00 -0.77 0.00 0.00 57.85 58.12 1w4r n ARG 60 Cb 0.64 -2.47 0.14 0.00 -1.02 0.00 0.00 32.46 29.76 1w4r n ARG 60 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1w4r h TYR 61 N 2.87 0.96 0.00 -1.55 3.20 -1.97 -1.99 116.97 118.49 1w4r h TYR 61 Ca -0.48 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 1w4r h TYR 61 Cb 1.27 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1w4r h TYR 61 CO 0.52 0.48 -0.01 0.66 -1.64 0.00 0.00 178.16 178.17 1w4r h SER 62 N 0.94 0.00 -0.70 -2.11 4.64 -1.99 -1.93 113.55 112.40 1w4r h SER 62 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1w4r h SER 62 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1w4r h SER 62 CO -0.18 0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 174.59 1w4r n SER 63 N -3.11 4.36 -4.89 4.97 7.64 -0.76 -4.91 113.62 116.91 1w4r n SER 63 Ca -0.00 -2.22 -0.29 0.00 1.01 0.00 0.00 58.87 57.36 1w4r n SER 63 Cb 0.27 -0.54 -0.02 0.00 -1.01 0.00 0.00 64.21 62.91 1w4r n SER 63 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1w4r s SER 64 N -0.94 6.43 0.00 6.43 1.04 -0.73 -4.93 113.70 121.00 1w4r s SER 64 Ca 0.50 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.95 1w4r s SER 64 Cb 0.29 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 64.14 1w4r s SER 64 CO 0.29 -0.43 0.00 2.22 0.98 0.00 0.00 173.24 176.30 1w4r n PHE 65 N -1.56 0.00 -0.84 5.02 -1.74 -1.26 -5.05 117.46 112.03 1w4r n PHE 65 Ca 0.01 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.96 1w4r n PHE 65 Cb 0.54 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.51 1w4r n PHE 65 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1w4r n MET 73 N 0.00 -1.16 -2.54 3.97 0.00 -1.26 -4.96 117.12 111.17 1w4r n MET 73 Ca 0.00 0.94 -0.40 0.00 0.00 0.00 0.00 57.70 58.23 1w4r n MET 73 Cb 0.00 -1.69 -0.05 0.00 0.00 0.00 0.00 33.22 31.48 1w4r n MET 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1w4r s GLU 74 N -4.44 4.67 -0.07 3.17 -1.05 -1.16 -4.98 118.70 114.85 1w4r s GLU 74 Ca 0.00 1.72 -0.00 0.00 -0.15 0.00 0.00 54.97 56.53 1w4r s GLU 74 Cb 0.00 -3.23 0.03 0.00 -0.44 0.00 0.00 34.13 30.48 1w4r s GLU 74 CO 0.00 0.24 -0.02 0.00 0.95 0.00 0.00 175.26 176.42 1w4r s ALA 75 N -0.91 0.76 -0.02 -0.84 0.00 -1.26 -1.24 121.76 118.25 1w4r s ALA 75 Ca 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1w4r s ALA 75 Cb -0.30 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.19 1w4r s ALA 75 CO 0.38 -0.31 0.02 -0.51 0.00 0.00 0.00 175.76 175.34 1w4r s LEU 76 N 1.60 1.17 0.40 0.00 1.43 0.28 -4.98 118.68 118.58 1w4r s LEU 76 Ca -0.00 0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.89 1w4r s LEU 76 Cb -0.13 -0.08 -0.09 0.00 0.03 0.00 0.00 46.19 45.92 1w4r s LEU 76 CO -0.04 -0.11 1.02 -2.16 0.23 0.00 0.00 176.35 175.29 1w4r s PRO 77 N 0.97 4.21 -0.02 1.29 0.04 -1.26 -1.16 135.00 139.08 1w4r s PRO 77 Ca -0.08 1.43 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 1w4r s PRO 77 Cb -0.12 -2.51 0.06 0.00 0.04 0.00 0.00 34.50 31.96 1w4r s PRO 77 CO -0.03 -0.09 0.56 0.00 0.04 0.00 0.00 177.00 177.49 1w4r s ALA 78 N -1.73 -1.45 -0.14 8.56 0.00 -0.44 -4.85 121.76 121.73 1w4r s ALA 78 Ca 0.58 0.92 0.19 0.00 0.00 0.00 0.00 51.96 53.64 1w4r s ALA 78 Cb -0.20 0.12 -0.28 0.00 0.00 0.00 0.00 23.12 22.76 1w4r s ALA 78 CO 0.25 -0.38 0.46 0.00 0.00 0.00 0.00 175.76 176.08 1w4r s LEU 80 N -4.11 0.93 0.33 0.00 2.96 -1.26 -4.53 118.68 113.00 1w4r s LEU 80 Ca -0.05 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 1w4r s LEU 80 Cb 0.12 0.29 0.59 0.00 0.50 0.00 0.00 46.19 47.69 1w4r s LEU 80 CO 0.77 -0.13 1.90 -0.07 -1.32 0.00 0.00 176.35 177.50 1w4r h LEU 81 N 7.04 0.58 -1.30 -0.68 3.38 -1.92 -0.76 115.31 121.66 1w4r h LEU 81 Ca -0.41 -0.09 0.39 0.00 0.09 0.00 0.00 57.88 57.87 1w4r h LEU 81 Cb 1.15 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.62 1w4r h LEU 81 CO 0.44 0.58 0.75 0.03 0.09 0.00 0.00 178.44 180.33 1w4r h ARG 82 N 0.62 0.16 0.00 1.13 3.08 -1.97 -1.35 114.38 116.05 1w4r h ARG 82 Ca 0.14 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1w4r h ARG 82 Cb 0.23 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1w4r h ARG 82 CO -0.00 0.11 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.54 1w4r h ASP 83 N 0.17 0.00 0.00 7.04 3.32 -1.56 -2.12 116.42 123.26 1w4r h ASP 83 Ca 0.77 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.82 1w4r h ASP 83 Cb 2.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.78 1w4r h ASP 83 CO -0.46 0.02 -0.37 1.33 -1.72 0.00 0.00 179.24 178.04 1w4r n VAL 84 N -3.33 2.08 0.17 -1.35 0.24 -0.51 -4.76 118.33 110.85 1w4r n VAL 84 Ca -0.02 -2.93 0.03 0.00 -2.04 0.00 0.00 64.34 59.37 1w4r n VAL 84 Cb 0.14 -0.22 0.38 0.00 -1.47 0.00 0.00 33.84 32.67 1w4r n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1w4r h ALA 85 N 0.72 1.45 -0.47 2.33 0.00 -1.32 -1.47 119.26 120.49 1w4r h ALA 85 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1w4r h ALA 85 Cb 1.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1w4r h ALA 85 CO 0.00 0.40 0.14 1.96 0.00 0.00 0.00 179.25 181.75 1w4r h GLN 86 N 0.08 0.74 -0.55 0.00 7.50 -1.86 0.98 115.11 122.00 1w4r h GLN 86 Ca 0.01 -0.17 -0.10 0.00 0.50 0.00 0.00 58.65 58.89 1w4r h GLN 86 Cb 0.53 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.94 1w4r h GLN 86 CO 0.04 0.71 -0.06 0.93 -1.50 0.00 0.00 178.83 178.95 1w4r h GLU 87 N 0.63 1.01 -0.59 1.46 3.07 -1.83 -3.23 114.58 115.10 1w4r h GLU 87 Ca 0.15 -0.35 -0.06 0.00 -0.50 0.00 0.00 59.36 58.59 1w4r h GLU 87 Cb 0.29 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 1w4r h GLU 87 CO -0.00 1.03 0.11 0.00 -1.40 0.00 0.00 179.01 178.75 1w4r h ALA 88 N 0.94 1.08 -0.13 3.43 0.00 -0.79 -2.33 119.26 121.46 1w4r h ALA 88 Ca 0.15 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1w4r h ALA 88 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1w4r h ALA 88 CO 0.04 0.60 0.11 -0.07 0.00 0.00 0.00 179.25 179.93 1w4r h LEU 89 N 0.89 0.00 -2.02 0.00 3.38 -0.83 -2.47 115.31 114.26 1w4r h LEU 89 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1w4r h LEU 89 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1w4r h LEU 89 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1w4r n GLY 90 N -1.50 1.57 3.58 0.83 0.00 -0.88 -4.93 105.19 103.86 1w4r n GLY 90 Ca 0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1w4r n GLY 90 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1w4r s VAL 91 N -1.34 2.13 -0.11 1.61 -7.23 -0.93 -5.00 120.40 109.53 1w4r s VAL 91 Ca 0.36 -2.11 0.15 0.00 -1.81 0.00 0.00 61.98 58.57 1w4r s VAL 91 Cb 0.19 -2.81 -0.23 0.00 0.56 0.00 0.00 36.38 34.09 1w4r s VAL 91 CO 0.24 -0.11 0.44 0.00 -0.31 0.00 0.00 175.10 175.35 1w4r n ALA 92 N -0.87 1.54 -3.64 1.32 0.00 -0.43 -4.87 120.51 113.56 1w4r n ALA 92 Ca -0.05 -0.98 -0.24 0.00 0.00 0.00 0.00 53.44 52.18 1w4r n ALA 92 Cb 0.65 -0.59 -0.17 0.00 0.00 0.00 0.00 19.45 19.34 1w4r n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w4r s VAL 93 N -2.59 0.89 -0.17 0.00 1.01 -0.91 -1.31 120.40 117.33 1w4r s VAL 93 Ca -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1w4r s VAL 93 Cb 0.07 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1w4r s VAL 93 CO 0.83 0.32 -0.17 -0.63 0.00 0.00 0.00 175.10 175.44 1w4r s ILE 94 N 1.09 1.86 -0.06 2.22 1.01 -0.08 -0.94 121.20 126.30 1w4r s ILE 94 Ca -0.07 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1w4r s ILE 94 Cb -0.14 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1w4r s ILE 94 CO -0.01 0.49 0.13 -0.83 0.00 0.00 0.00 174.94 174.72 1w4r s GLY 95 N 1.37 2.11 -0.10 6.18 0.00 0.35 -0.48 107.32 116.74 1w4r s GLY 95 Ca 0.05 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.04 1w4r s GLY 95 CO -0.12 -0.54 -0.11 -0.42 0.00 0.00 0.00 173.10 171.91 1w4r s ILE 96 N -1.13 1.19 -0.11 0.90 1.01 0.46 -0.43 121.20 123.08 1w4r s ILE 96 Ca 0.20 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.35 1w4r s ILE 96 Cb -0.12 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1w4r s ILE 96 CO 0.10 0.39 0.13 -0.62 0.00 0.00 0.00 174.94 174.94 1w4r s ASP 97 N 1.28 6.32 -1.13 3.58 2.15 -0.14 -0.83 116.67 127.90 1w4r s ASP 97 Ca -0.02 0.45 -0.01 0.00 0.43 0.00 0.00 52.55 53.40 1w4r s ASP 97 Cb -0.14 -2.03 -0.01 0.00 -0.30 0.00 0.00 42.92 40.44 1w4r s ASP 97 CO -0.04 0.40 0.95 -0.62 -0.17 0.00 0.00 175.17 175.69 1w4r n GLU 98 N 1.96 -5.87 -0.33 4.34 1.02 -0.30 -3.53 120.64 117.93 1w4r n GLU 98 Ca -0.20 0.82 0.24 0.00 -0.02 0.00 0.00 57.16 58.00 1w4r n GLU 98 Cb 0.55 -5.72 0.52 0.00 -0.02 0.00 0.00 31.44 26.76 1w4r n GLU 98 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1w4r h GLY 99 N -1.73 1.22 2.00 0.62 0.00 -1.30 -2.21 103.07 101.67 1w4r h GLY 99 Ca -0.57 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 1w4r h GLY 99 CO 0.47 -0.16 -0.00 0.06 0.00 0.00 0.00 176.54 176.91 1w4r h GLN 100 N 0.37 0.00 -0.01 4.80 -0.00 -1.85 -2.62 115.11 115.80 1w4r h GLN 100 Ca 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.26 1w4r h GLN 100 Cb 1.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.05 1w4r h GLN 100 CO -0.31 0.00 -0.23 1.19 -0.00 0.00 0.00 178.83 179.48 1w4r n PHE 101 N -3.55 0.00 -3.23 0.06 3.72 -0.83 -4.45 117.46 109.17 1w4r n PHE 101 Ca -0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 1w4r n PHE 101 Cb 0.08 -0.17 -0.08 0.00 -0.94 0.00 0.00 39.48 38.38 1w4r n PHE 101 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1w4r s PHE 102 N -2.57 3.23 0.52 1.38 0.08 -0.99 -4.95 117.98 114.69 1w4r s PHE 102 Ca 0.24 0.48 0.18 0.00 0.12 0.00 0.00 56.93 57.95 1w4r s PHE 102 Cb 0.19 -2.81 1.28 0.00 -0.57 0.00 0.00 43.02 41.11 1w4r s PHE 102 CO 0.53 -0.38 2.12 -1.35 -0.10 0.00 0.00 175.22 176.03 1w4r h PRO 103 N 8.18 0.02 -0.66 0.24 0.11 -1.88 -1.91 132.00 136.10 1w4r h PRO 103 Ca -0.28 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.69 1w4r h PRO 103 Cb 1.13 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 1w4r h PRO 103 CO 0.74 0.01 0.17 -0.40 -0.21 0.00 0.00 178.00 178.31 1w4r n ASP 104 N -4.51 5.06 -0.16 -2.05 5.75 -1.26 -4.69 116.55 114.70 1w4r n ASP 104 Ca -0.00 -3.14 -0.03 0.00 -0.01 0.00 0.00 54.79 51.61 1w4r n ASP 104 Cb 0.19 -0.72 0.06 0.00 -1.03 0.00 0.00 41.12 39.63 1w4r n ASP 104 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1w4r h ILE 105 N 3.03 0.81 0.00 2.12 6.09 -1.64 -0.44 117.51 127.48 1w4r h ILE 105 Ca 0.17 -0.11 -0.00 0.00 -1.37 0.00 0.00 64.86 63.55 1w4r h ILE 105 Cb 2.18 0.46 0.00 0.00 0.47 0.00 0.00 36.82 39.93 1w4r h ILE 105 CO 0.64 0.06 -0.00 0.58 -3.07 0.00 0.00 178.15 176.36 1w4r h VAL 106 N 0.33 1.28 -0.57 2.19 2.07 -1.85 -2.15 116.25 117.55 1w4r h VAL 106 Ca 0.24 -0.84 -0.11 0.00 0.82 0.00 0.00 66.70 66.81 1w4r h VAL 106 Cb 0.26 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1w4r h VAL 106 CO -0.26 0.22 -0.06 -0.33 0.02 0.00 0.00 177.57 177.17 1w4r h GLU 107 N -0.36 1.04 -0.17 1.57 3.07 -1.86 -2.07 114.58 115.80 1w4r h GLU 107 Ca -0.00 -0.36 -0.03 0.00 -0.50 0.00 0.00 59.36 58.47 1w4r h GLU 107 Cb 0.36 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1w4r h GLU 107 CO 0.00 1.05 -0.03 0.35 -1.40 0.00 0.00 179.01 178.99 1w4r h PHE 108 N 0.94 0.35 -0.40 4.33 3.57 -1.11 -1.98 116.94 122.64 1w4r h PHE 108 Ca 0.16 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1w4r h PHE 108 Cb 0.62 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1w4r h PHE 108 CO 0.04 0.56 0.16 0.00 -2.23 0.00 0.00 178.31 176.84 1w4r h GLU 110 N 0.50 0.81 -0.40 0.00 4.57 -1.40 -0.03 114.58 118.63 1w4r h GLU 110 Ca 0.13 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1w4r h GLU 110 Cb 0.19 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1w4r h GLU 110 CO -0.01 0.66 0.04 0.00 -1.18 0.00 0.00 179.01 178.52 1w4r h ALA 111 N 1.11 0.53 -0.49 2.92 0.00 -1.11 -1.07 119.26 121.15 1w4r h ALA 111 Ca 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1w4r h ALA 111 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1w4r h ALA 111 CO -0.02 0.27 0.11 0.52 0.00 0.00 0.00 179.25 180.12 1w4r h MET 112 N 0.52 0.80 -0.70 0.00 2.86 -0.97 -1.57 114.93 115.86 1w4r h MET 112 Ca 0.12 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1w4r h MET 112 Cb 0.41 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1w4r h MET 112 CO 0.01 0.78 0.18 0.00 1.06 0.00 0.00 176.91 178.94 1w4r h ALA 113 N 0.98 1.00 0.00 6.32 0.00 -0.91 -1.44 119.26 125.21 1w4r h ALA 113 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1w4r h ALA 113 Cb 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1w4r h ALA 113 CO 0.00 0.65 0.00 -0.91 0.00 0.00 0.00 179.25 179.00 1w4r h ASN 114 N 1.05 0.00 -0.13 0.00 2.35 -1.06 -1.30 115.58 116.49 1w4r h ASN 114 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1w4r h ASN 114 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1w4r h ASN 114 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1w4r n ALA 115 N -2.09 2.54 -0.22 -0.83 0.00 -0.60 -4.93 120.51 114.38 1w4r n ALA 115 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1w4r n ALA 115 Cb 0.27 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1w4r n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w4r n GLY 116 N 1.05 0.67 3.83 0.00 0.00 -0.49 -4.96 105.19 105.30 1w4r n GLY 116 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1w4r n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w4r s LYS 117 N -0.78 4.12 -0.24 1.61 3.01 -0.63 -1.72 119.74 125.11 1w4r s LYS 117 Ca 0.00 0.98 -0.21 0.00 -1.01 0.00 0.00 55.97 55.73 1w4r s LYS 117 Cb 0.00 -2.23 -0.02 0.00 -1.01 0.00 0.00 37.83 34.58 1w4r s LYS 117 CO 0.00 -0.04 0.68 0.99 0.51 0.00 0.00 175.35 177.49 1w4r s THR 118 N -2.23 4.95 -0.18 2.17 2.01 -0.43 -1.67 115.64 120.26 1w4r s THR 118 Ca 0.60 1.25 -0.01 0.00 0.31 0.00 0.00 61.69 63.83 1w4r s THR 118 Cb -0.09 -3.98 -0.00 0.00 0.01 0.00 0.00 72.50 68.43 1w4r s THR 118 CO 0.18 0.02 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.33 1w4r s VAL 119 N 2.48 2.95 -0.13 3.82 1.01 0.36 -0.90 120.40 129.99 1w4r s VAL 119 Ca 0.29 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1w4r s VAL 119 Cb -0.16 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1w4r s VAL 119 CO 0.09 0.48 -0.20 -0.63 0.00 0.00 0.00 175.10 174.84 1w4r s ILE 120 N 1.07 1.91 -0.13 2.22 1.01 0.37 -0.72 121.20 126.94 1w4r s ILE 120 Ca -0.00 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1w4r s ILE 120 Cb -0.15 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1w4r s ILE 120 CO -0.02 0.52 -0.18 -0.69 0.00 0.00 0.00 174.94 174.56 1w4r s VAL 121 N 0.90 1.80 -0.17 2.92 1.01 0.11 -0.40 120.40 126.57 1w4r s VAL 121 Ca -0.06 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 1w4r s VAL 121 Cb -0.15 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1w4r s VAL 121 CO -0.03 0.50 0.09 0.00 0.00 0.00 0.00 175.10 175.66 1w4r s ALA 122 N 1.00 3.56 -0.05 5.51 0.00 -0.01 -0.23 121.76 131.54 1w4r s ALA 122 Ca -0.04 -0.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.90 1w4r s ALA 122 Cb -0.15 -1.99 0.07 0.00 0.00 0.00 0.00 23.12 21.06 1w4r s ALA 122 CO -0.04 0.25 0.69 0.00 0.00 0.00 0.00 175.76 176.66 1w4r s ALA 123 N 0.11 -1.77 0.18 0.00 0.00 -0.39 -1.05 121.76 118.85 1w4r s ALA 123 Ca 0.07 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 1w4r s ALA 123 Cb -0.12 0.01 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1w4r s ALA 123 CO -0.00 -0.39 1.36 -0.51 0.00 0.00 0.00 175.76 176.22 1w4r s LEU 124 N -1.26 4.40 0.15 0.00 1.43 -1.26 -3.29 118.68 118.85 1w4r s LEU 124 Ca -0.10 2.42 0.10 0.00 -1.03 0.00 0.00 54.13 55.52 1w4r s LEU 124 Cb -0.00 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.47 1w4r s LEU 124 CO 0.09 -0.60 1.28 -2.24 0.23 0.00 0.00 176.35 175.10 1w4r h ASP 125 N 5.79 0.00 -4.15 2.29 2.03 -1.94 -3.42 116.42 117.02 1w4r h ASP 125 Ca -0.44 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.48 1w4r h ASP 125 Cb 1.21 0.00 -0.27 0.00 -0.83 0.00 0.00 39.33 39.44 1w4r h ASP 125 CO 0.80 0.87 -0.77 -0.83 -1.03 0.00 0.00 179.24 178.28 1w4r s GLY 126 N -4.67 0.47 1.14 7.15 0.00 -1.26 -2.65 107.32 107.49 1w4r s GLY 126 Ca 0.01 -0.48 -0.18 0.00 0.00 0.00 0.00 44.72 44.08 1w4r s GLY 126 CO 0.80 -0.44 1.14 -0.51 0.00 0.00 0.00 173.10 174.10 1w4r s THR 127 N -0.44 1.71 0.46 0.90 -4.23 -0.05 -4.83 115.64 109.16 1w4r s THR 127 Ca 0.01 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.80 1w4r s THR 127 Cb -0.05 -2.58 0.28 0.00 1.34 0.00 0.00 72.50 71.49 1w4r s THR 127 CO 0.00 0.00 1.83 2.19 -0.54 0.00 0.00 174.62 178.10 1w4r h PHE 128 N -2.34 0.00 -0.37 3.99 -0.00 -1.90 0.58 116.94 116.90 1w4r h PHE 128 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.51 1w4r h PHE 128 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.24 1w4r h PHE 128 CO -1.68 0.00 0.00 1.04 -0.00 0.00 0.00 178.31 177.67 1w4r n GLN 129 N -2.68 2.29 -3.35 6.09 6.02 -1.26 -4.61 117.38 119.87 1w4r n GLN 129 Ca -0.02 -1.95 -0.24 0.00 -0.01 0.00 0.00 57.00 54.78 1w4r n GLN 129 Cb 0.30 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.11 1w4r n GLN 129 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1w4r n ARG 130 N 1.15 -5.04 -4.14 -1.09 1.74 0.19 -5.01 116.66 104.46 1w4r n ARG 130 Ca 0.19 0.73 -0.24 0.00 -0.77 0.00 0.00 57.85 57.76 1w4r n ARG 130 Cb 0.52 -5.59 -0.05 0.00 -1.02 0.00 0.00 32.46 26.32 1w4r n ARG 130 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1w4r s LYS 131 N -6.03 2.77 0.24 5.56 1.02 -1.26 -4.87 119.74 117.17 1w4r s LYS 131 Ca 0.43 -1.05 -0.31 0.00 0.02 0.00 0.00 55.97 55.07 1w4r s LYS 131 Cb -0.21 -2.51 -0.14 0.00 -0.52 0.00 0.00 37.83 34.45 1w4r s LYS 131 CO 0.54 0.43 1.27 -2.30 -0.92 0.00 0.00 175.35 174.37 1w4r n PRO 132 N -0.75 1.72 -3.23 -1.68 -0.02 -1.26 -0.87 135.00 128.90 1w4r n PRO 132 Ca -0.08 0.61 -0.44 0.00 -2.02 0.00 0.00 63.50 61.57 1w4r n PRO 132 Cb 0.57 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1w4r n PRO 132 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1w4r s PHE 133 N -0.34 3.11 0.00 6.00 2.19 -1.09 -4.66 117.98 123.19 1w4r s PHE 133 Ca 0.67 -0.74 0.00 0.00 0.33 0.00 0.00 56.93 57.19 1w4r s PHE 133 Cb -0.70 -3.48 0.00 0.00 -1.31 0.00 0.00 43.02 37.52 1w4r s PHE 133 CO 0.53 -0.99 0.00 0.41 1.83 0.00 0.00 175.22 177.00 1w4r n GLY 134 N 5.20 3.07 1.12 13.12 0.00 -1.26 -2.79 105.19 123.65 1w4r n GLY 134 Ca -0.09 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.87 1w4r n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4r n ALA 135 N 9.76 2.39 -0.32 4.61 0.00 -1.26 -4.65 120.51 131.03 1w4r n ALA 135 Ca 0.00 -1.05 0.08 0.00 0.00 0.00 0.00 53.44 52.47 1w4r n ALA 135 Cb 0.00 -0.82 0.27 0.00 0.00 0.00 0.00 19.45 18.91 1w4r n ALA 135 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1w4r h ILE 136 N 4.14 0.93 0.00 0.00 6.09 -1.83 -1.42 117.51 125.42 1w4r h ILE 136 Ca 0.00 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1w4r h ILE 136 Cb 0.94 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.16 1w4r h ILE 136 CO 0.00 0.17 0.00 0.18 -3.07 0.00 0.00 178.15 175.43 1w4r n LEU 137 N -4.57 0.66 0.10 2.19 4.77 -1.26 -1.49 117.00 117.40 1w4r n LEU 137 Ca 0.17 0.62 0.10 0.00 -0.03 0.00 0.00 56.01 56.87 1w4r n LEU 137 Cb 0.35 -0.48 0.44 0.00 -2.33 0.00 0.00 43.42 41.40 1w4r n LEU 137 CO 0.29 -0.39 0.81 0.59 -1.33 0.00 0.00 177.39 177.36 1w4r n ASN 138 N -2.18 0.48 0.19 -1.43 3.02 -0.53 -1.82 115.26 112.99 1w4r n ASN 138 Ca 0.04 0.64 0.05 0.00 -0.03 0.00 0.00 54.58 55.27 1w4r n ASN 138 Cb 0.30 -0.73 0.38 0.00 -0.61 0.00 0.00 39.78 39.11 1w4r n ASN 138 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1w4r h LEU 139 N 0.00 0.00 -0.04 3.41 3.38 -1.41 -3.37 115.31 117.29 1w4r h LEU 139 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1w4r h LEU 139 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1w4r h LEU 139 CO 0.00 0.37 -0.09 0.58 0.09 0.00 0.00 178.44 179.39 1w4r h VAL 140 N 0.00 0.75 0.00 1.22 2.07 -1.54 -0.76 116.25 118.00 1w4r h VAL 140 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1w4r h VAL 140 Cb 0.77 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1w4r h VAL 140 CO 0.05 0.00 -0.04 -0.65 0.02 0.00 0.00 177.57 176.95 1w4r h PRO 141 N -0.14 0.00 0.00 1.57 0.11 -1.77 -2.25 132.00 129.52 1w4r h PRO 141 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1w4r h PRO 141 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1w4r h PRO 141 CO -0.12 0.04 -0.31 1.28 -0.21 0.00 0.00 178.00 178.67 1w4r n LEU 142 N -3.23 0.33 -4.87 2.35 4.77 -0.41 -4.97 117.00 110.97 1w4r n LEU 142 Ca -0.01 0.21 -0.36 0.00 -0.03 0.00 0.00 56.01 55.81 1w4r n LEU 142 Cb 0.21 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1w4r n LEU 142 CO 0.26 0.07 -0.06 0.00 -1.33 0.00 0.00 177.39 176.33 1w4r s ALA 143 N -3.01 3.82 0.19 -1.18 0.00 -0.53 -4.69 121.76 116.36 1w4r s ALA 143 Ca 0.12 -0.50 0.13 0.00 0.00 0.00 0.00 51.96 51.71 1w4r s ALA 143 Cb 0.18 -2.12 0.41 0.00 0.00 0.00 0.00 23.12 21.58 1w4r s ALA 143 CO 0.64 0.59 1.62 0.93 0.00 0.00 0.00 175.76 179.53 1w4r h GLU 144 N 4.56 0.00 -3.22 0.00 3.07 -1.38 -3.45 114.58 114.17 1w4r h GLU 144 Ca -0.52 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.10 1w4r h GLU 144 Cb 1.22 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 28.81 1w4r h GLU 144 CO 0.62 0.56 -0.58 0.45 -1.40 0.00 0.00 179.01 178.66 1w4r s SER 145 N -6.66 -0.14 -0.03 1.42 0.15 -1.15 -5.04 113.70 102.25 1w4r s SER 145 Ca -0.00 0.34 -0.01 0.00 0.70 0.00 0.00 55.95 56.98 1w4r s SER 145 Cb 0.11 0.23 0.03 0.00 -1.71 0.00 0.00 66.02 64.68 1w4r s SER 145 CO 0.74 -0.15 0.03 -0.69 1.20 0.00 0.00 173.24 174.37 1w4r s VAL 146 N 1.15 0.01 0.10 4.45 1.01 -1.26 -0.55 120.40 125.31 1w4r s VAL 146 Ca -0.09 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.21 1w4r s VAL 146 Cb -0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1w4r s VAL 146 CO -0.06 0.14 -0.18 0.68 0.00 0.00 0.00 175.10 175.68 1w4r s VAL 147 N 1.46 1.48 -0.25 2.92 -7.23 -0.46 -4.99 120.40 113.32 1w4r s VAL 147 Ca -0.04 -1.50 -0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1w4r s VAL 147 Cb -0.13 -1.40 0.03 0.00 0.56 0.00 0.00 36.38 35.44 1w4r s VAL 147 CO -0.03 -0.16 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.79 1w4r s LYS 148 N -1.97 2.76 0.68 4.82 2.20 -1.26 -0.21 119.74 126.76 1w4r s LYS 148 Ca 0.04 -1.03 -0.11 0.00 -0.36 0.00 0.00 55.97 54.51 1w4r s LYS 148 Cb -0.09 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 1w4r s LYS 148 CO 0.04 -0.43 1.06 -0.51 -0.36 0.00 0.00 175.35 175.15 1w4r s LEU 149 N 1.30 3.06 0.12 5.43 1.43 0.69 -4.92 118.68 125.80 1w4r s LEU 149 Ca -0.01 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.54 1w4r s LEU 149 Cb -0.17 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 1w4r s LEU 149 CO -0.04 -1.22 -0.13 0.42 0.23 0.00 0.00 176.35 175.61 1w4r s THR 150 N -3.20 3.13 0.49 5.49 -4.23 -1.26 -4.30 115.64 111.76 1w4r s THR 150 Ca 0.57 -1.43 0.06 0.00 -1.18 0.00 0.00 61.69 59.71 1w4r s THR 150 Cb -0.12 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.31 1w4r s THR 150 CO 0.54 0.07 0.50 0.00 -0.54 0.00 0.00 174.62 175.18 1w4r n ALA 151 N 0.62 0.88 -2.72 3.99 0.00 -0.14 -4.56 120.51 118.58 1w4r n ALA 151 Ca -0.14 -1.88 -0.36 0.00 0.00 0.00 0.00 53.44 51.06 1w4r n ALA 151 Cb 0.53 0.67 -0.07 0.00 0.00 0.00 0.00 19.45 20.58 1w4r n ALA 151 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w4r s VAL 152 N -2.28 5.32 0.02 0.00 1.01 -1.26 -0.08 120.40 123.13 1w4r s VAL 152 Ca 0.38 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.53 1w4r s VAL 152 Cb -0.03 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1w4r s VAL 152 CO 0.24 0.44 1.67 0.00 0.00 0.00 0.00 175.10 177.45 1w4r n MET 154 N 6.33 0.59 -0.05 0.00 2.81 -0.12 -0.67 117.12 126.01 1w4r n MET 154 Ca 0.17 -0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 56.00 1w4r n MET 154 Cb 0.42 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.34 1w4r n MET 154 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1w4r n GLU 155 N -1.20 2.18 0.00 0.03 1.02 -1.26 -4.79 120.64 116.61 1w4r n GLU 155 Ca 0.17 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1w4r n GLU 155 Cb 0.21 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1w4r n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1w4r n PHE 157 N -0.16 0.00 -1.06 0.00 3.72 0.16 -4.98 117.46 115.13 1w4r n PHE 157 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 1w4r n PHE 157 Cb 0.08 -1.15 0.18 0.00 -0.94 0.00 0.00 39.48 37.64 1w4r n PHE 157 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1w4r n ARG 158 N -1.17 -2.23 -2.39 -1.08 1.74 -1.26 -4.65 116.66 105.62 1w4r n ARG 158 Ca -0.01 -1.32 -0.39 0.00 -0.77 0.00 0.00 57.85 55.36 1w4r n ARG 158 Cb 0.27 -1.15 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1w4r n ARG 158 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1w4r s GLU 159 N -4.87 4.32 -0.09 5.56 2.02 -1.26 -0.89 118.70 123.48 1w4r s GLU 159 Ca 0.52 1.80 0.03 0.00 0.02 0.00 0.00 54.97 57.35 1w4r s GLU 159 Cb -0.04 -2.88 -0.01 0.00 0.10 0.00 0.00 34.13 31.30 1w4r s GLU 159 CO 0.39 -0.08 -0.18 0.00 0.02 0.00 0.00 175.26 175.41 1w4r s ALA 160 N -1.34 2.44 -0.51 5.21 0.00 0.89 -4.28 121.76 124.18 1w4r s ALA 160 Ca 0.52 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.58 1w4r s ALA 160 Cb -0.30 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 1w4r s ALA 160 CO 0.39 0.38 0.43 0.00 0.00 0.00 0.00 175.76 176.95 1w4r n ALA 161 N 3.07 2.71 -2.40 0.00 0.00 -1.07 -0.96 120.51 121.86 1w4r n ALA 161 Ca -0.18 -0.31 -0.20 0.00 0.00 0.00 0.00 53.44 52.75 1w4r n ALA 161 Cb 0.52 -0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 1w4r n ALA 161 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1w4r s TYR 162 N -1.24 1.85 -0.14 0.00 2.02 -0.66 -4.09 117.35 115.08 1w4r s TYR 162 Ca 0.04 -0.70 0.02 0.00 -0.37 0.00 0.00 57.07 56.07 1w4r s TYR 162 Cb 0.05 -1.02 0.00 0.00 -0.40 0.00 0.00 41.96 40.60 1w4r s TYR 162 CO 0.20 0.26 -0.20 0.99 -1.57 0.00 0.00 175.55 175.23 1w4r s THR 163 N -3.05 2.29 -0.18 -0.71 2.01 -1.26 -0.88 115.64 113.86 1w4r s THR 163 Ca 0.28 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 61.29 1w4r s THR 163 Cb 0.03 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1w4r s THR 163 CO 0.10 0.54 0.10 -0.75 -0.69 0.00 0.00 174.62 173.92 1w4r s LYS 164 N 0.77 3.94 0.13 4.92 2.20 0.69 -4.24 119.74 128.16 1w4r s LYS 164 Ca -0.08 -0.26 -0.28 0.00 -0.36 0.00 0.00 55.97 55.00 1w4r s LYS 164 Cb -0.16 -3.28 -0.07 0.00 -1.51 0.00 0.00 37.83 32.81 1w4r s LYS 164 CO -0.00 0.38 0.87 0.50 -0.36 0.00 0.00 175.35 176.74 1w4r s ARG 165 N 0.09 4.65 0.01 4.03 3.52 -1.26 -0.99 118.95 129.00 1w4r s ARG 165 Ca 0.07 1.30 -0.05 0.00 -0.13 0.00 0.00 55.73 56.93 1w4r s ARG 165 Cb -0.12 -3.33 -0.29 0.00 -1.56 0.00 0.00 34.95 29.66 1w4r s ARG 165 CO -0.00 0.37 0.88 -0.07 -0.81 0.00 0.00 175.30 175.67 1w4r h LEU 166 N 5.03 0.44 0.00 -0.88 3.38 -1.40 -3.48 115.31 118.40 1w4r h LEU 166 Ca -0.44 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 56.93 1w4r h LEU 166 Cb 1.21 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1w4r h LEU 166 CO 0.69 1.49 0.00 0.61 0.09 0.00 0.00 178.44 181.32 1w4r n GLY 167 N 1.67 1.05 0.46 0.83 0.00 -1.26 -5.05 105.19 102.89 1w4r n GLY 167 Ca -0.16 -1.90 0.05 0.00 0.00 0.00 0.00 46.02 44.00 1w4r n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1w4r n THR 168 N 0.00 0.36 -1.70 2.61 -2.24 -1.26 -5.01 114.28 107.04 1w4r n THR 168 Ca 0.00 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 1w4r n THR 168 Cb 0.00 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1w4r n THR 168 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1w4r n GLU 169 N 0.50 2.05 -0.00 -0.78 4.71 -1.26 -4.91 120.64 120.95 1w4r n GLU 169 Ca 0.07 0.72 0.05 0.00 -0.01 0.00 0.00 57.16 58.00 1w4r n GLU 169 Cb 0.30 -2.37 -0.08 0.00 -1.01 0.00 0.00 31.44 28.29 1w4r n GLU 169 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1w4r n LYS 170 N 0.29 0.40 -2.52 3.49 0.00 -1.26 -4.99 118.16 113.57 1w4r n LYS 170 Ca 0.05 -0.09 -0.34 0.00 -0.00 0.00 0.00 58.31 57.94 1w4r n LYS 170 Cb 0.38 -1.23 -0.03 0.00 -0.00 0.00 0.00 35.03 34.14 1w4r n LYS 170 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1w4r s GLU 171 N -2.68 3.78 0.03 -1.58 1.03 -1.26 -4.99 118.70 113.03 1w4r s GLU 171 Ca -0.03 1.35 -0.28 0.00 0.03 0.00 0.00 54.97 56.04 1w4r s GLU 171 Cb 0.06 -2.09 -0.17 0.00 -0.80 0.00 0.00 34.13 31.13 1w4r s GLU 171 CO 0.42 -0.45 1.36 0.28 -1.33 0.00 0.00 175.26 175.54 1w4r h VAL 172 N 1.50 0.50 -2.23 1.83 2.07 -2.05 -3.40 116.25 114.47 1w4r h VAL 172 Ca -0.49 -0.33 -0.53 0.00 0.82 0.00 0.00 66.70 66.16 1w4r h VAL 172 Cb 1.22 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 1w4r h VAL 172 CO 0.59 0.06 1.14 -0.70 0.02 0.00 0.00 177.57 178.67 1w4r s GLU 173 N -5.18 3.05 -0.22 1.57 2.12 -1.26 -4.93 118.70 113.86 1w4r s GLU 173 Ca -0.15 -0.05 -0.01 0.00 0.36 0.00 0.00 54.97 55.12 1w4r s GLU 173 Cb 0.03 -4.26 0.06 0.00 0.26 0.00 0.00 34.13 30.22 1w4r s GLU 173 CO 0.56 -2.30 0.01 0.08 -0.54 0.00 0.00 175.26 173.06 1w4r s VAL 174 N 6.58 0.94 0.21 3.70 1.01 -1.26 -5.13 120.40 126.45 1w4r s VAL 174 Ca 0.43 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1w4r s VAL 174 Cb -0.09 -1.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 1w4r s VAL 174 CO 0.16 -0.23 1.29 -0.63 0.00 0.00 0.00 175.10 175.69 1w4r s ILE 175 N 1.65 3.22 0.00 2.22 -1.09 -1.26 -4.96 121.20 120.99 1w4r s ILE 175 Ca -0.01 1.03 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 1w4r s ILE 175 Cb -0.18 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1w4r s ILE 175 CO -0.09 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.39 1w4r n GLY 176 N 2.19 1.09 0.00 6.18 0.00 -1.26 -5.04 105.19 108.35 1w4r n GLY 176 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1w4r n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4r n GLY 177 N -0.43 4.62 0.15 -0.02 0.00 -1.26 -4.89 105.19 103.35 1w4r n GLY 177 Ca 0.00 -1.69 0.12 0.00 0.00 0.00 0.00 46.02 44.45 1w4r n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4r n ALA 178 N -3.00 1.43 0.24 4.61 0.00 -1.26 -0.98 120.51 121.55 1w4r n ALA 178 Ca 0.00 0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1w4r n ALA 178 Cb 0.00 -1.37 0.62 0.00 0.00 0.00 0.00 19.45 18.70 1w4r n ALA 178 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1w4r h ASP 179 N 0.00 0.00 0.00 0.00 2.03 -2.02 -3.34 116.42 113.09 1w4r h ASP 179 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1w4r h ASP 179 Cb 0.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 1w4r h ASP 179 CO 0.00 0.18 -0.11 0.29 -1.03 0.00 0.00 179.24 178.57 1w4r n LYS 180 N -3.72 5.65 -3.86 4.15 5.02 -0.16 -4.97 118.16 120.28 1w4r n LYS 180 Ca -0.02 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.16 1w4r n LYS 180 Cb 0.29 -0.51 -0.10 0.00 -0.02 0.00 0.00 35.03 34.69 1w4r n LYS 180 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1w4r s TYR 181 N -1.01 0.00 0.02 2.13 2.02 -0.46 -0.94 117.35 119.12 1w4r s TYR 181 Ca 0.00 -0.04 0.08 0.00 -0.37 0.00 0.00 57.07 56.74 1w4r s TYR 181 Cb 0.00 -0.03 -0.02 0.00 -0.40 0.00 0.00 41.96 41.51 1w4r s TYR 181 CO 0.00 -0.26 -0.25 -1.01 -1.57 0.00 0.00 175.55 172.46 1w4r s HIS 182 N -1.19 2.17 0.13 2.71 3.76 -0.16 -4.16 115.29 118.56 1w4r s HIS 182 Ca -0.13 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.08 1w4r s HIS 182 Cb -0.07 -1.33 -0.07 0.00 1.11 0.00 0.00 32.58 32.23 1w4r s HIS 182 CO 0.01 0.07 1.13 -1.54 -0.85 0.00 0.00 174.74 173.56 1w4r s SER 183 N -1.01 7.21 0.04 1.40 1.04 -1.26 -0.22 113.70 120.89 1w4r s SER 183 Ca 0.10 2.05 -0.01 0.00 0.48 0.00 0.00 55.95 58.57 1w4r s SER 183 Cb -0.10 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 1w4r s SER 183 CO 0.01 -0.31 -0.03 0.68 0.98 0.00 0.00 173.24 174.57 1w4r s VAL 184 N 0.23 0.21 0.95 5.02 -7.23 -0.05 -0.95 120.40 118.58 1w4r s VAL 184 Ca 0.52 -1.54 -0.16 0.00 -1.81 0.00 0.00 61.98 59.00 1w4r s VAL 184 Cb -0.29 -1.14 0.19 0.00 0.56 0.00 0.00 36.38 35.70 1w4r s VAL 184 CO 0.33 -0.84 1.31 0.00 -0.31 0.00 0.00 175.10 175.59 1w4r h ARG 186 N -1.60 0.58 -0.22 0.00 2.43 -1.99 -0.23 114.38 113.35 1w4r h ARG 186 Ca -0.45 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 1w4r h ARG 186 Cb 1.24 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1w4r h ARG 186 CO 0.40 0.54 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.32 1w4r h LEU 187 N 0.49 0.39 -1.15 3.80 3.38 -1.99 -2.73 115.31 117.51 1w4r h LEU 187 Ca 0.13 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1w4r h LEU 187 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1w4r h LEU 187 CO -0.01 0.63 -0.19 0.00 0.09 0.00 0.00 178.44 178.96 1w4r h TYR 189 N 0.34 1.12 0.00 0.00 3.20 -0.73 -3.30 116.97 117.60 1w4r h TYR 189 Ca 0.06 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.81 1w4r h TYR 189 Cb 0.53 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1w4r h TYR 189 CO 0.01 0.42 -2.09 1.19 -1.64 0.00 0.00 178.16 176.06 1w4r n PHE 190 N -4.64 0.08 0.00 -3.82 3.01 -1.03 -5.06 117.46 106.00 1w4r n PHE 190 Ca 0.19 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.68 1w4r n PHE 190 Cb 0.37 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 1w4r n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40