#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4r s GLY 19 N 0.00 2.29 0.15 2.89 0.00 -1.24 -4.73 107.32 106.68 1w4r s GLY 19 Ca 0.00 0.50 -0.24 0.00 0.00 0.00 0.00 44.72 44.97 1w4r s GLY 19 CO 0.00 0.82 0.81 -0.86 0.00 0.00 0.00 173.10 173.87 1w4r s GLN 20 N -3.75 1.28 -0.10 2.90 -2.07 -0.40 -4.92 119.66 112.61 1w4r s GLN 20 Ca 0.65 -0.63 0.04 0.00 -1.82 0.00 0.00 55.36 53.60 1w4r s GLN 20 Cb -0.17 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 1w4r s GLN 20 CO 0.31 -0.58 -0.22 0.42 -1.32 0.00 0.00 175.29 173.90 1w4r s ILE 21 N -3.51 1.95 -0.08 3.63 1.01 -1.26 -0.92 121.20 122.02 1w4r s ILE 21 Ca 0.08 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1w4r s ILE 21 Cb -0.02 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1w4r s ILE 21 CO -0.02 0.53 -0.20 -1.10 0.00 0.00 0.00 174.94 174.15 1w4r s GLN 22 N 0.47 2.85 -0.09 2.79 -0.21 0.36 -1.35 119.66 124.48 1w4r s GLN 22 Ca -0.16 -0.81 0.04 0.00 0.02 0.00 0.00 55.36 54.45 1w4r s GLN 22 Cb -0.17 -2.34 -0.01 0.00 1.00 0.00 0.00 33.01 31.49 1w4r s GLN 22 CO 0.06 0.34 -0.22 0.08 -2.12 0.00 0.00 175.29 173.43 1w4r s VAL 23 N -0.03 2.27 -0.39 1.09 1.01 0.00 -0.73 120.40 123.62 1w4r s VAL 23 Ca -0.06 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1w4r s VAL 23 Cb -0.15 -1.87 0.11 0.00 0.00 0.00 0.00 36.38 34.47 1w4r s VAL 23 CO 0.05 0.56 0.15 -0.63 0.00 0.00 0.00 175.10 175.22 1w4r s ILE 24 N 0.11 2.83 0.44 2.22 1.01 0.10 -1.51 121.20 126.40 1w4r s ILE 24 Ca -0.11 -2.26 0.04 0.00 0.00 0.00 0.00 60.65 58.32 1w4r s ILE 24 Cb -0.16 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.32 1w4r s ILE 24 CO 0.06 -0.66 0.62 -0.76 0.00 0.00 0.00 174.94 174.20 1w4r s LEU 25 N 0.94 3.64 0.00 2.97 1.43 0.04 -1.06 118.68 126.64 1w4r s LEU 25 Ca 0.10 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1w4r s LEU 25 Cb -0.21 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.17 1w4r s LEU 25 CO -0.06 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.37 1w4r n GLY 26 N -1.97 1.45 3.88 -3.19 0.00 -1.19 -0.14 105.19 104.03 1w4r n GLY 26 Ca 0.04 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 0.02 0.77 1.61 0.04 -1.26 -3.45 135.00 130.72 1w4r s PRO 27 Ca 0.00 -0.49 -0.14 0.00 0.04 0.00 0.00 61.00 60.41 1w4r s PRO 27 Cb 0.00 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.82 1w4r s PRO 27 CO 0.00 -2.82 1.18 -1.64 0.04 0.00 0.00 177.00 173.76 1w4r s MET 28 N -5.90 1.95 -0.63 4.56 -1.94 -1.26 -3.55 119.30 112.52 1w4r s MET 28 Ca 0.76 1.66 0.00 0.00 -1.71 0.00 0.00 55.69 56.40 1w4r s MET 28 Cb -0.03 -1.82 0.00 0.00 2.01 0.00 0.00 34.83 34.99 1w4r s MET 28 CO 0.54 -1.96 0.00 1.19 -0.01 0.00 0.00 175.02 174.78 1w4r n PHE 29 N -3.07 0.00 1.21 -0.03 3.72 -1.26 -4.61 117.46 113.42 1w4r n PHE 29 Ca 0.13 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.65 1w4r n PHE 29 Cb 0.51 -1.49 0.27 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 0.17 2.09 -0.91 4.37 3.41 -1.23 -4.62 113.62 116.90 1w4r n SER 30 Ca -0.06 -1.62 -0.08 0.00 -0.26 0.00 0.00 58.87 56.86 1w4r n SER 30 Cb 0.27 0.08 -0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 1.30 0.09 0.33 5.00 0.00 -1.26 -4.70 105.19 105.94 1w4r n GLY 31 Ca 0.15 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.08 0.90 0.00 1.61 1.57 -1.93 -1.33 116.57 117.31 1w4r h LYS 32 Ca -0.18 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1w4r h LYS 32 Cb 1.13 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1w4r h LYS 32 CO 0.21 0.60 -0.37 0.66 -0.57 0.00 0.00 179.45 179.97 1w4r h SER 33 N 0.93 0.00 -0.27 0.86 4.64 -1.95 -0.32 113.55 117.44 1w4r h SER 33 Ca 0.41 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.61 1w4r h SER 33 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1w4r h SER 33 CO -0.21 0.37 -0.28 0.74 -0.87 0.00 0.00 176.83 176.58 1w4r h THR 34 N 0.00 1.31 -0.59 2.95 2.02 -1.78 -2.11 112.91 114.72 1w4r h THR 34 Ca -0.00 -1.45 -0.07 0.00 0.77 0.00 0.00 66.41 65.65 1w4r h THR 34 Cb 0.88 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1w4r h THR 34 CO 0.05 0.46 0.09 -0.08 0.37 0.00 0.00 175.52 176.41 1w4r h GLU 35 N 0.39 0.95 -0.22 6.66 4.57 -1.02 0.82 114.58 126.74 1w4r h GLU 35 Ca 0.04 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 58.02 1w4r h GLU 35 Cb 0.85 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.28 1w4r h GLU 35 CO 0.07 0.89 -0.02 1.25 -1.18 0.00 0.00 179.01 180.02 1w4r h LEU 36 N 0.90 -0.13 -0.66 1.64 5.85 -1.03 -1.62 115.31 120.26 1w4r h LEU 36 Ca 0.18 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 1w4r h LEU 36 Cb 0.41 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1w4r h LEU 36 CO 0.01 -0.04 -0.44 0.24 -0.34 0.00 0.00 178.44 177.87 1w4r h MET 37 N 0.04 0.52 -0.45 1.25 2.86 -1.04 -0.95 114.93 117.15 1w4r h MET 37 Ca 0.10 -0.28 0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1w4r h MET 37 Cb 0.14 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 1w4r h MET 37 CO -0.19 0.86 0.13 -0.09 1.06 0.00 0.00 176.91 178.68 1w4r h ARG 38 N 0.42 0.28 -0.32 1.72 2.43 -0.56 -0.08 114.38 118.26 1w4r h ARG 38 Ca 0.03 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1w4r h ARG 38 Cb 0.95 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1w4r h ARG 38 CO 0.08 0.18 -0.19 0.00 -1.51 0.00 0.00 179.97 178.54 1w4r h ARG 39 N 0.29 0.70 -0.34 0.20 3.08 -0.86 -2.63 114.38 114.82 1w4r h ARG 39 Ca 0.22 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1w4r h ARG 39 Cb 0.24 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1w4r h ARG 39 CO -0.25 0.92 0.16 0.28 -1.07 0.00 0.00 179.97 180.02 1w4r h VAL 40 N 0.46 1.16 0.00 2.04 2.07 -1.05 -2.90 116.25 118.03 1w4r h VAL 40 Ca 0.07 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1w4r h VAL 40 Cb 0.73 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1w4r h VAL 40 CO 0.05 0.17 -0.08 0.03 0.02 0.00 0.00 177.57 177.76 1w4r h ARG 41 N 0.41 0.00 -0.87 1.57 3.08 -0.95 -0.88 114.38 116.73 1w4r h ARG 41 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1w4r h ARG 41 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1w4r h ARG 41 CO -0.01 0.08 0.48 0.00 -1.07 0.00 0.00 179.97 179.45 1w4r h ARG 42 N 0.00 1.21 -0.20 0.04 3.08 -1.26 -0.91 114.38 116.35 1w4r h ARG 42 Ca -0.00 -0.14 -0.20 0.00 0.07 0.00 0.00 59.98 59.71 1w4r h ARG 42 Cb 0.15 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 29.97 1w4r h ARG 42 CO 0.01 0.88 -0.67 0.74 -1.07 0.00 0.00 179.97 179.87 1w4r h PHE 43 N 1.21 1.05 -0.71 3.04 0.04 -1.27 -3.23 116.94 117.07 1w4r h PHE 43 Ca 0.31 -0.43 0.00 0.00 2.80 0.00 0.00 57.97 60.65 1w4r h PHE 43 Cb 0.02 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 1w4r h PHE 43 CO 0.01 1.26 0.45 0.37 -0.60 0.00 0.00 178.31 179.79 1w4r h GLN 44 N 0.54 0.95 0.00 1.51 4.15 -0.90 -1.79 115.11 119.57 1w4r h GLN 44 Ca -0.03 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 1w4r h GLN 44 Cb 1.29 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.78 1w4r h GLN 44 CO 0.14 0.65 -0.01 0.97 -1.93 0.00 0.00 178.83 178.65 1w4r h ILE 45 N 0.96 0.03 -0.30 2.39 2.10 -1.26 -0.91 117.51 120.52 1w4r h ILE 45 Ca 0.26 -0.53 0.00 0.00 1.08 0.00 0.00 64.86 65.67 1w4r h ILE 45 Cb -0.07 1.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1w4r h ILE 45 CO -0.05 0.01 0.00 0.00 -1.08 0.00 0.00 178.15 177.03 1w4r n ALA 46 N -2.10 3.08 -1.43 0.18 0.00 -0.73 -4.92 120.51 114.59 1w4r n ALA 46 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.42 1w4r n ALA 46 Cb 0.31 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 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 0.35 -0.81 -2.45 0.00 1.13 -0.35 -5.02 117.38 110.24 1w4r n GLN 47 Ca 0.14 0.86 -0.39 0.00 -1.94 0.00 0.00 57.00 55.66 1w4r n GLN 47 Cb 0.66 -4.86 -0.04 0.00 0.11 0.00 0.00 30.24 26.11 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 -2.44 3.44 0.07 1.08 1.51 -0.87 -5.01 117.35 115.12 1w4r s TYR 48 Ca 0.00 1.66 -0.31 0.00 -1.01 0.00 0.00 57.07 57.42 1w4r s TYR 48 Cb 0.00 -3.29 -0.06 0.00 -0.11 0.00 0.00 41.96 38.51 1w4r s TYR 48 CO 0.00 -0.71 1.18 0.15 -1.11 0.00 0.00 175.55 175.06 1w4r s LYS 49 N -1.75 4.45 0.13 -0.62 1.02 -1.26 -4.34 119.74 117.36 1w4r s LYS 49 Ca 0.49 1.75 0.08 0.00 0.02 0.00 0.00 55.97 58.31 1w4r s LYS 49 Cb -0.30 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1w4r s LYS 49 CO 0.39 -0.23 -0.20 0.00 -0.92 0.00 0.00 175.35 174.39 1w4r s LEU 51 N -2.19 1.59 -0.08 0.00 2.96 -0.36 -4.77 118.68 115.84 1w4r s LEU 51 Ca 0.10 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1w4r s LEU 51 Cb -0.08 -0.25 -0.02 0.00 0.50 0.00 0.00 46.19 46.34 1w4r s LEU 51 CO 0.05 -0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.20 1w4r s VAL 52 N 0.47 2.74 -0.09 1.68 1.01 0.09 -0.44 120.40 125.87 1w4r s VAL 52 Ca -0.05 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.15 1w4r s VAL 52 Cb -0.08 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1w4r s VAL 52 CO -0.01 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.85 1w4r s ILE 53 N -0.18 2.72 0.14 2.22 1.01 0.76 -0.89 121.20 126.97 1w4r s ILE 53 Ca -0.01 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 59.91 1w4r s ILE 53 Cb -0.13 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 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 -0.08 1.19 0.01 2.79 -2.85 -0.44 -0.59 119.74 119.76 1w4r s LYS 54 Ca -0.04 -1.29 -0.30 0.00 -1.00 0.00 0.00 55.97 53.34 1w4r s LYS 54 Cb -0.14 -1.33 -0.06 0.00 -2.06 0.00 0.00 37.83 34.24 1w4r s LYS 54 CO 0.04 0.29 1.50 -0.47 0.10 0.00 0.00 175.35 176.81 1w4r s TYR 55 N -1.67 2.61 0.07 1.78 5.04 -1.23 -1.04 117.35 122.92 1w4r s TYR 55 Ca 0.11 0.60 0.28 0.00 -2.44 0.00 0.00 57.07 55.62 1w4r s TYR 55 Cb -0.08 -3.78 1.05 0.00 0.35 0.00 0.00 41.96 39.50 1w4r s TYR 55 CO 0.05 -3.01 1.87 0.00 -1.34 0.00 0.00 175.55 173.12 1w4r h ALA 56 N 8.21 1.01 -0.01 3.97 0.00 -1.46 -2.91 119.26 128.07 1w4r h ALA 56 Ca -0.39 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1w4r h ALA 56 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1w4r h ALA 56 CO 0.92 0.15 -0.20 1.63 0.00 0.00 0.00 179.25 181.75 1w4r n LYS 57 N -3.24 0.77 -3.33 0.00 5.02 -1.26 -4.61 118.16 111.51 1w4r n LYS 57 Ca 0.01 -0.39 -0.44 0.00 -2.02 0.00 0.00 58.31 55.46 1w4r n LYS 57 Cb 0.39 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 1w4r n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1w4r s ASP 58 N -2.50 6.17 0.00 4.39 -1.08 -1.10 -4.96 116.67 117.59 1w4r s ASP 58 Ca 0.26 -1.19 0.25 0.00 -0.52 0.00 0.00 52.55 51.34 1w4r s ASP 58 Cb 0.19 -2.21 0.37 0.00 -1.46 0.00 0.00 42.92 39.81 1w4r s ASP 58 CO 0.50 -0.70 1.34 0.41 0.52 0.00 0.00 175.17 177.25 1w4r n THR 59 N 5.31 0.00 0.12 1.71 -1.04 -1.26 -4.90 114.28 114.21 1w4r n THR 59 Ca -0.11 -0.34 0.03 0.00 -2.04 0.00 0.00 64.05 61.60 1w4r n THR 59 Cb 0.44 1.10 0.16 0.00 -1.82 0.00 0.00 70.33 70.21 1w4r n THR 59 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1w4r n ARG 60 N 0.49 0.03 0.00 -2.82 1.74 -1.26 -5.24 116.66 109.60 1w4r n ARG 60 Ca 0.13 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1w4r n ARG 60 Cb 0.49 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1w4r n ARG 60 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1w4r n GLU 74 N -1.64 0.00 -2.72 5.56 0.28 -1.26 -5.23 120.64 115.63 1w4r n GLU 74 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.75 1w4r n GLU 74 Cb 0.04 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.89 1w4r n GLU 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1w4r n ALA 75 N 0.00 4.72 -2.69 -1.84 0.00 -1.25 -0.73 120.51 118.72 1w4r n ALA 75 Ca 0.00 -4.41 -0.42 0.00 0.00 0.00 0.00 53.44 48.61 1w4r n ALA 75 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1w4r n ALA 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4r s LEU 76 N -3.45 4.25 0.45 0.00 1.43 -0.07 -4.80 118.68 116.48 1w4r s LEU 76 Ca 0.47 1.42 -0.22 0.00 -1.03 0.00 0.00 54.13 54.78 1w4r s LEU 76 Cb 0.35 -3.44 -0.09 0.00 0.03 0.00 0.00 46.19 43.04 1w4r s LEU 76 CO -0.15 -0.39 1.03 -2.16 0.23 0.00 0.00 176.35 174.91 1w4r s PRO 77 N 1.85 3.98 0.08 1.29 0.04 -1.26 -1.33 135.00 139.66 1w4r s PRO 77 Ca 0.45 1.39 -0.22 0.00 0.04 0.00 0.00 61.00 62.66 1w4r s PRO 77 Cb -0.18 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.14 1w4r s PRO 77 CO 0.17 -0.28 0.53 0.00 0.04 0.00 0.00 177.00 177.46 1w4r s ALA 78 N -1.88 -1.36 -0.10 8.56 0.00 -0.21 -4.85 121.76 121.93 1w4r s ALA 78 Ca 0.63 0.50 0.14 0.00 0.00 0.00 0.00 51.96 53.23 1w4r s ALA 78 Cb -0.18 0.55 -0.21 0.00 0.00 0.00 0.00 23.12 23.28 1w4r s ALA 78 CO 0.22 -0.59 0.16 0.00 0.00 0.00 0.00 175.76 175.55 1w4r s LEU 80 N -4.72 1.97 0.40 0.00 1.43 -1.26 -4.69 118.68 111.81 1w4r s LEU 80 Ca -0.07 -0.10 0.16 0.00 -1.03 0.00 0.00 54.13 53.10 1w4r s LEU 80 Cb 0.07 -0.29 0.85 0.00 0.03 0.00 0.00 46.19 46.85 1w4r s LEU 80 CO 0.62 0.06 1.86 -0.07 0.23 0.00 0.00 176.35 179.05 1w4r h LEU 81 N 6.08 0.00 -2.36 1.79 3.38 -1.93 -1.92 115.31 120.35 1w4r h LEU 81 Ca -0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1w4r h LEU 81 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1w4r h LEU 81 CO 0.50 0.32 0.06 0.08 0.09 0.00 0.00 178.44 179.49 1w4r h ARG 82 N 0.00 0.00 0.00 1.13 -0.00 -1.96 -1.05 114.38 112.51 1w4r h ARG 82 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.95 1w4r h ARG 82 Cb 0.63 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.60 1w4r h ARG 82 CO 0.04 0.00 -0.15 -0.44 -0.00 0.00 0.00 179.97 179.42 1w4r h ASP 83 N 0.00 0.00 -0.11 0.08 3.32 -1.77 -3.13 116.42 114.81 1w4r h ASP 83 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1w4r h ASP 83 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1w4r h ASP 83 CO -0.00 0.15 0.00 1.33 -1.72 0.00 0.00 179.24 179.00 1w4r n VAL 84 N -3.41 1.19 -0.06 -1.35 0.24 -0.45 -4.80 118.33 109.69 1w4r n VAL 84 Ca -0.01 -1.21 -0.05 0.00 -2.04 0.00 0.00 64.34 61.04 1w4r n VAL 84 Cb 0.33 0.36 0.15 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.66 1.02 -0.49 2.33 0.00 -1.35 -1.47 119.26 119.96 1w4r h ALA 85 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1w4r h ALA 85 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1w4r h ALA 85 CO 0.01 0.59 -0.07 0.37 0.00 0.00 0.00 179.25 180.15 1w4r h GLN 86 N 0.63 0.86 -0.69 0.00 4.15 -1.87 -1.68 115.11 116.51 1w4r h GLN 86 Ca 0.10 -0.28 -0.05 0.00 0.77 0.00 0.00 58.65 59.19 1w4r h GLN 86 Cb 0.61 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1w4r h GLN 86 CO 0.04 0.91 0.22 0.93 -1.93 0.00 0.00 178.83 179.00 1w4r h GLU 87 N 0.78 1.06 0.00 1.69 3.07 -1.77 -2.63 114.58 116.79 1w4r h GLU 87 Ca 0.14 -0.22 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 1w4r h GLU 87 Cb 0.57 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1w4r h GLU 87 CO 0.03 0.91 -0.17 0.00 -1.40 0.00 0.00 179.01 178.39 1w4r h ALA 88 N 1.10 1.56 0.00 3.43 0.00 -0.87 -1.71 119.26 122.76 1w4r h ALA 88 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1w4r h ALA 88 Cb 0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1w4r h ALA 88 CO -0.01 0.22 -0.04 -0.07 0.00 0.00 0.00 179.25 179.34 1w4r h LEU 89 N 0.00 0.00 -0.79 0.00 3.38 -0.92 -2.66 115.31 114.32 1w4r h LEU 89 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1w4r h LEU 89 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1w4r h LEU 89 CO 0.02 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1w4r n GLY 90 N -1.16 -0.08 3.58 0.83 0.00 -0.64 -4.89 105.19 102.83 1w4r n GLY 90 Ca -0.03 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.84 2.05 -0.13 1.61 -7.23 -1.00 -4.99 120.40 108.86 1w4r s VAL 91 Ca 0.30 -2.08 0.19 0.00 -1.81 0.00 0.00 61.98 58.57 1w4r s VAL 91 Cb 0.15 -2.84 -0.25 0.00 0.56 0.00 0.00 36.38 34.00 1w4r s VAL 91 CO 0.24 -0.09 0.35 0.00 -0.31 0.00 0.00 175.10 175.29 1w4r n ALA 92 N -0.88 1.97 -3.65 1.32 0.00 -0.74 -4.90 120.51 113.62 1w4r n ALA 92 Ca -0.05 -0.93 -0.23 0.00 0.00 0.00 0.00 53.44 52.23 1w4r n ALA 92 Cb 0.66 -0.51 -0.17 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.88 0.77 -0.13 0.00 1.01 -0.99 -1.33 120.40 116.86 1w4r s VAL 93 Ca -0.08 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1w4r s VAL 93 Cb 0.09 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1w4r s VAL 93 CO 0.85 0.29 -0.17 -0.63 0.00 0.00 0.00 175.10 175.44 1w4r s ILE 94 N 1.12 1.67 -0.12 2.22 1.01 0.11 -1.22 121.20 125.99 1w4r s ILE 94 Ca -0.07 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 1w4r s ILE 94 Cb -0.14 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1w4r s ILE 94 CO -0.01 0.48 0.05 -0.83 0.00 0.00 0.00 174.94 174.63 1w4r s GLY 95 N 1.12 1.95 -0.15 6.18 0.00 0.42 -0.64 107.32 116.20 1w4r s GLY 95 Ca -0.02 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1w4r s GLY 95 CO -0.05 -0.36 -0.12 -0.42 0.00 0.00 0.00 173.10 172.15 1w4r s ILE 96 N -0.60 1.46 -0.09 0.90 1.01 0.16 -0.17 121.20 123.87 1w4r s ILE 96 Ca 0.11 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1w4r s ILE 96 Cb -0.12 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1w4r s ILE 96 CO 0.02 0.41 0.13 -0.62 0.00 0.00 0.00 174.94 174.88 1w4r s ASP 97 N 1.53 6.21 -1.23 3.58 2.15 0.24 -0.88 116.67 128.26 1w4r s ASP 97 Ca 0.04 0.39 -0.02 0.00 0.43 0.00 0.00 52.55 53.40 1w4r s ASP 97 Cb -0.13 -1.96 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1w4r s ASP 97 CO -0.10 0.38 1.04 -0.62 -0.17 0.00 0.00 175.17 175.69 1w4r n GLU 98 N 1.80 -6.89 0.17 4.34 1.02 -0.72 -3.50 120.64 116.86 1w4r n GLU 98 Ca -0.18 0.84 0.17 0.00 -0.02 0.00 0.00 57.16 57.97 1w4r n GLU 98 Cb 0.54 -5.86 0.79 0.00 -0.02 0.00 0.00 31.44 26.89 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 -2.07 0.00 2.00 0.62 0.00 -1.35 -2.07 103.07 100.20 1w4r h GLY 99 Ca -0.58 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 1w4r h GLY 99 CO 0.51 0.00 -0.01 0.06 0.00 0.00 0.00 176.54 177.10 1w4r h GLN 100 N 0.00 0.00 -0.01 4.80 -0.00 -1.85 -2.49 115.11 115.56 1w4r h GLN 100 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1w4r h GLN 100 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 1w4r h GLN 100 CO -0.00 0.01 -0.14 1.19 -0.00 0.00 0.00 178.83 179.89 1w4r n PHE 101 N -3.56 0.00 -3.42 0.06 3.72 -0.78 -4.40 117.46 109.08 1w4r n PHE 101 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 1w4r n PHE 101 Cb 0.09 -0.12 -0.10 0.00 -0.94 0.00 0.00 39.48 38.41 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 -2.39 3.21 0.45 1.38 0.08 -0.94 -4.95 117.98 114.82 1w4r s PHE 102 Ca 0.29 -0.26 0.26 0.00 0.12 0.00 0.00 56.93 57.35 1w4r s PHE 102 Cb 0.20 -2.67 1.47 0.00 -0.57 0.00 0.00 43.02 41.45 1w4r s PHE 102 CO 0.47 -0.51 2.09 -1.00 -0.10 0.00 0.00 175.22 176.17 1w4r h PRO 103 N 8.57 0.00 -0.59 0.24 0.13 -1.86 -2.44 132.00 136.04 1w4r h PRO 103 Ca -0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1w4r h PRO 103 Cb 1.13 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 1w4r h PRO 103 CO 0.71 0.11 0.11 -0.40 -0.23 0.00 0.00 178.00 178.30 1w4r n ASP 104 N -3.75 4.98 -0.29 1.44 5.75 -1.26 -4.64 116.55 118.78 1w4r n ASP 104 Ca -0.02 -3.11 0.05 0.00 -0.01 0.00 0.00 54.79 51.70 1w4r n ASP 104 Cb 0.21 -0.69 0.20 0.00 -1.03 0.00 0.00 41.12 39.81 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 3.00 0.82 -0.04 2.12 6.09 -1.75 -1.76 117.51 125.99 1w4r h ILE 105 Ca 0.12 -0.24 -0.01 0.00 -1.37 0.00 0.00 64.86 63.36 1w4r h ILE 105 Cb 2.05 0.05 -0.00 0.00 0.47 0.00 0.00 36.82 39.39 1w4r h ILE 105 CO 0.56 0.13 -0.02 0.58 -3.07 0.00 0.00 178.15 176.33 1w4r h VAL 106 N 0.71 1.34 -0.63 2.19 2.07 -1.86 -2.01 116.25 118.05 1w4r h VAL 106 Ca 0.43 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1w4r h VAL 106 Cb 0.51 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1w4r h VAL 106 CO -0.30 0.28 0.20 1.05 0.02 0.00 0.00 177.57 178.81 1w4r h GLU 107 N -0.33 0.97 0.12 1.57 9.09 -1.89 -1.98 114.58 122.14 1w4r h GLU 107 Ca 0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 59.36 59.21 1w4r h GLU 107 Cb 0.46 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1w4r h GLU 107 CO 0.01 0.85 -0.06 0.35 0.05 0.00 0.00 179.01 180.21 1w4r h PHE 108 N 0.90 -0.15 -0.48 2.06 3.04 -1.35 -1.64 116.94 119.32 1w4r h PHE 108 Ca 0.20 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.12 1w4r h PHE 108 Cb 0.28 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1w4r h PHE 108 CO 0.02 0.04 0.17 0.00 -2.02 0.00 0.00 178.31 176.53 1w4r h GLU 110 N 0.64 0.64 -0.30 0.00 4.57 -1.38 -0.65 114.58 118.09 1w4r h GLU 110 Ca 0.16 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1w4r h GLU 110 Cb 0.23 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1w4r h GLU 110 CO -0.01 0.58 0.10 0.00 -1.18 0.00 0.00 179.01 178.51 1w4r h ALA 111 N 1.02 0.39 -0.61 2.92 0.00 -1.09 -0.43 119.26 121.46 1w4r h ALA 111 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1w4r h ALA 111 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1w4r h ALA 111 CO -0.01 0.01 0.34 0.52 0.00 0.00 0.00 179.25 180.11 1w4r h MET 112 N 0.33 0.85 -0.41 0.00 2.86 -1.02 -0.98 114.93 116.57 1w4r h MET 112 Ca 0.10 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1w4r h MET 112 Cb 0.22 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1w4r h MET 112 CO -0.00 0.64 -0.20 0.00 1.06 0.00 0.00 176.91 178.41 1w4r h ALA 113 N 1.16 0.88 0.00 6.32 0.00 -0.94 -1.50 119.26 125.18 1w4r h ALA 113 Ca 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1w4r h ALA 113 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1w4r h ALA 113 CO -0.04 0.63 0.00 -0.91 0.00 0.00 0.00 179.25 178.93 1w4r h ASN 114 N 0.70 0.00 -0.10 0.00 2.35 -0.85 -1.67 115.58 116.01 1w4r h ASN 114 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1w4r h ASN 114 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1w4r h ASN 114 CO 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 1w4r n ALA 115 N -2.01 2.55 -0.13 -0.83 0.00 -0.39 -4.94 120.51 114.75 1w4r n ALA 115 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1w4r n ALA 115 Cb 0.30 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 1.14 0.93 3.86 0.00 0.00 -0.63 -4.98 105.19 105.51 1w4r n GLY 116 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.87 3.91 -0.28 1.61 -0.14 -0.61 -3.68 119.74 119.67 1w4r s LYS 117 Ca 0.00 0.53 -0.16 0.00 -1.36 0.00 0.00 55.97 54.98 1w4r s LYS 117 Cb 0.00 -2.48 -0.03 0.00 -1.68 0.00 0.00 37.83 33.64 1w4r s LYS 117 CO 0.00 0.16 0.43 0.99 -0.76 0.00 0.00 175.35 176.16 1w4r s THR 118 N -2.02 5.13 -0.17 2.17 2.01 -0.44 -1.27 115.64 121.05 1w4r s THR 118 Ca 0.52 0.62 -0.01 0.00 0.31 0.00 0.00 61.69 63.13 1w4r s THR 118 Cb -0.10 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.64 1w4r s THR 118 CO 0.21 0.09 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.42 1w4r s VAL 119 N 2.17 2.86 -0.13 3.82 1.01 -0.10 -0.71 120.40 129.31 1w4r s VAL 119 Ca 0.17 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1w4r s VAL 119 Cb -0.16 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1w4r s VAL 119 CO 0.10 0.50 -0.18 -0.63 0.00 0.00 0.00 175.10 174.89 1w4r s ILE 120 N 0.90 1.76 -0.13 2.22 1.01 0.19 -0.48 121.20 126.67 1w4r s ILE 120 Ca -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1w4r s ILE 120 Cb -0.15 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.75 1w4r s ILE 120 CO -0.01 0.49 -0.17 -0.69 0.00 0.00 0.00 174.94 174.57 1w4r s VAL 121 N 0.98 1.68 -0.14 2.92 1.01 0.09 -0.66 120.40 126.28 1w4r s VAL 121 Ca -0.05 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1w4r s VAL 121 Cb -0.15 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1w4r s VAL 121 CO -0.03 0.48 0.27 0.00 0.00 0.00 0.00 175.10 175.81 1w4r s ALA 122 N 1.06 3.66 -0.03 5.51 0.00 -0.06 0.02 121.76 131.91 1w4r s ALA 122 Ca -0.04 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 1w4r s ALA 122 Cb -0.15 -2.31 0.08 0.00 0.00 0.00 0.00 23.12 20.75 1w4r s ALA 122 CO -0.04 0.23 0.72 0.00 0.00 0.00 0.00 175.76 176.67 1w4r s ALA 123 N 0.03 -1.77 0.19 0.00 0.00 -0.23 -1.15 121.76 118.83 1w4r s ALA 123 Ca 0.16 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1w4r s ALA 123 Cb -0.13 0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 1w4r s ALA 123 CO 0.05 -0.44 1.33 -0.51 0.00 0.00 0.00 175.76 176.18 1w4r s LEU 124 N -1.48 4.41 0.12 0.00 1.43 -1.26 -3.19 118.68 118.70 1w4r s LEU 124 Ca -0.07 2.40 0.05 0.00 -1.03 0.00 0.00 54.13 55.48 1w4r s LEU 124 Cb -0.00 -3.61 -0.20 0.00 0.03 0.00 0.00 46.19 42.41 1w4r s LEU 124 CO 0.04 -0.56 1.27 -2.24 0.23 0.00 0.00 176.35 175.10 1w4r h ASP 125 N 5.60 0.07 -4.45 2.29 2.03 -1.92 -3.43 116.42 116.61 1w4r h ASP 125 Ca -0.44 -0.07 -0.41 0.00 -0.73 0.00 0.00 57.03 55.38 1w4r h ASP 125 Cb 1.21 -0.02 -0.22 0.00 -0.83 0.00 0.00 39.33 39.47 1w4r h ASP 125 CO 0.79 1.04 -0.78 -0.83 -1.03 0.00 0.00 179.24 178.43 1w4r s GLY 126 N -4.69 0.81 1.01 7.15 0.00 -1.26 -2.41 107.32 107.93 1w4r s GLY 126 Ca 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.63 1w4r s GLY 126 CO 0.83 -0.94 1.18 -1.30 0.00 0.00 0.00 173.10 172.87 1w4r n THR 127 N 1.49 0.00 0.24 0.90 -2.24 -0.00 -4.82 114.28 109.84 1w4r n THR 127 Ca -0.20 -0.75 0.14 0.00 -2.27 0.00 0.00 64.05 60.97 1w4r n THR 127 Cb 0.54 -1.42 0.75 0.00 -2.10 0.00 0.00 70.33 68.10 1w4r n THR 127 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1w4r h PHE 128 N -2.08 0.00 -0.72 4.78 -0.00 -1.90 0.17 116.94 117.19 1w4r h PHE 128 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.57 1w4r h PHE 128 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.10 1w4r h PHE 128 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 178.31 179.35 1w4r n GLN 129 N -2.54 2.72 -3.45 6.09 6.02 -1.26 -4.56 117.38 120.39 1w4r n GLN 129 Ca -0.02 -2.60 -0.25 0.00 -0.01 0.00 0.00 57.00 54.12 1w4r n GLN 129 Cb 0.16 -1.58 0.04 0.00 1.02 0.00 0.00 30.24 29.89 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 1.58 -5.71 -4.17 -1.09 1.74 0.05 -5.01 116.66 104.05 1w4r n ARG 130 Ca 0.24 0.75 -0.25 0.00 -0.77 0.00 0.00 57.85 57.83 1w4r n ARG 130 Cb 0.62 -5.65 -0.06 0.00 -1.02 0.00 0.00 32.46 26.35 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 -6.15 2.65 0.24 5.56 1.02 -1.26 -4.86 119.74 116.93 1w4r s LYS 131 Ca 0.49 -1.09 -0.31 0.00 0.02 0.00 0.00 55.97 55.07 1w4r s LYS 131 Cb -0.23 -2.45 -0.14 0.00 -0.52 0.00 0.00 37.83 34.49 1w4r s LYS 131 CO 0.60 0.43 1.32 -2.30 -0.92 0.00 0.00 175.35 174.48 1w4r n PRO 132 N -0.61 1.81 -3.25 -1.68 -0.02 -1.26 -0.82 135.00 129.17 1w4r n PRO 132 Ca -0.08 0.64 -0.44 0.00 -2.02 0.00 0.00 63.50 61.61 1w4r n PRO 132 Cb 0.56 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.24 3.12 0.00 6.00 2.19 -1.01 -4.65 117.98 123.39 1w4r s PHE 133 Ca 0.68 -0.53 0.00 0.00 0.33 0.00 0.00 56.93 57.41 1w4r s PHE 133 Cb -0.69 -3.26 0.00 0.00 -1.31 0.00 0.00 43.02 37.76 1w4r s PHE 133 CO 0.52 -0.88 0.00 0.41 1.83 0.00 0.00 175.22 177.10 1w4r n GLY 134 N 5.15 2.82 0.88 13.12 0.00 -1.26 -2.89 105.19 123.01 1w4r n GLY 134 Ca -0.07 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 9.20 2.47 -0.28 4.61 0.00 -1.26 -4.68 120.51 130.57 1w4r n ALA 135 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 53.44 52.74 1w4r n ALA 135 Cb 0.00 -0.95 0.26 0.00 0.00 0.00 0.00 19.45 18.76 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 3.66 1.06 0.00 0.00 6.09 -1.84 -1.67 117.51 124.81 1w4r h ILE 136 Ca 0.00 -0.33 -0.01 0.00 -1.37 0.00 0.00 64.86 63.15 1w4r h ILE 136 Cb 0.80 0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.09 1w4r h ILE 136 CO 0.00 0.18 -0.03 -0.07 -3.07 0.00 0.00 178.15 175.16 1w4r h LEU 137 N 0.97 0.00 -2.47 2.19 3.38 -1.83 -1.94 115.31 115.61 1w4r h LEU 137 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1w4r h LEU 137 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1w4r h LEU 137 CO -0.14 0.03 0.02 0.78 0.09 0.00 0.00 178.44 179.22 1w4r h ASN 138 N 0.00 0.00 0.59 -0.43 2.35 -1.66 -1.36 115.58 115.07 1w4r h ASN 138 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1w4r h ASN 138 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1w4r h ASN 138 CO 0.00 0.00 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.51 1w4r h LEU 139 N 0.00 0.00 -0.20 1.61 3.38 -1.49 -3.36 115.31 115.25 1w4r h LEU 139 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1w4r h LEU 139 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1w4r h LEU 139 CO 0.00 0.21 0.09 0.58 0.09 0.00 0.00 178.44 179.40 1w4r h VAL 140 N 0.00 1.15 0.00 1.22 2.07 -1.43 -1.08 116.25 118.18 1w4r h VAL 140 Ca -0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1w4r h VAL 140 Cb 0.56 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1w4r h VAL 140 CO 0.03 0.14 0.00 -0.65 0.02 0.00 0.00 177.57 177.11 1w4r h PRO 141 N 0.18 0.00 -0.00 1.57 0.11 -1.76 -2.31 132.00 129.78 1w4r h PRO 141 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1w4r h PRO 141 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1w4r h PRO 141 CO -0.01 0.00 -0.41 1.28 -0.21 0.00 0.00 178.00 178.65 1w4r n LEU 142 N -2.88 0.83 -4.83 2.35 4.77 -0.50 -4.97 117.00 111.77 1w4r n LEU 142 Ca -0.00 -0.18 -0.36 0.00 -0.03 0.00 0.00 56.01 55.44 1w4r n LEU 142 Cb 0.21 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1w4r n LEU 142 CO 0.23 0.17 -0.21 0.00 -1.33 0.00 0.00 177.39 176.25 1w4r s ALA 143 N -2.75 3.72 0.23 -1.18 0.00 -0.65 -4.68 121.76 116.46 1w4r s ALA 143 Ca 0.17 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.52 1w4r s ALA 143 Cb 0.18 -1.82 0.20 0.00 0.00 0.00 0.00 23.12 21.68 1w4r s ALA 143 CO 0.62 0.63 1.52 0.93 0.00 0.00 0.00 175.76 179.45 1w4r h GLU 144 N 4.89 0.02 -3.61 0.00 3.07 -1.53 -3.45 114.58 113.97 1w4r h GLU 144 Ca -0.53 -0.02 -0.28 0.00 -0.50 0.00 0.00 59.36 58.03 1w4r h GLU 144 Cb 1.21 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 28.81 1w4r h GLU 144 CO 0.58 0.73 -0.73 0.45 -1.40 0.00 0.00 179.01 178.64 1w4r s SER 145 N -6.82 0.07 -0.02 1.42 0.15 -1.12 -5.04 113.70 102.33 1w4r s SER 145 Ca -0.01 0.02 -0.00 0.00 0.70 0.00 0.00 55.95 56.66 1w4r s SER 145 Cb 0.12 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.41 1w4r s SER 145 CO 0.78 -0.08 0.03 -0.69 1.20 0.00 0.00 173.24 174.48 1w4r s VAL 146 N 0.69 -0.04 0.11 4.45 1.01 -1.26 -0.82 120.40 124.55 1w4r s VAL 146 Ca -0.06 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1w4r s VAL 146 Cb -0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1w4r s VAL 146 CO -0.02 0.10 -0.19 0.68 0.00 0.00 0.00 175.10 175.68 1w4r s VAL 147 N 1.18 1.62 -0.25 2.92 -7.23 -0.57 -4.99 120.40 113.08 1w4r s VAL 147 Ca -0.08 -1.62 -0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1w4r s VAL 147 Cb -0.13 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.28 1w4r s VAL 147 CO -0.03 -0.18 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.77 1w4r s LYS 148 N -2.17 2.81 0.72 4.82 2.20 -1.26 -0.78 119.74 126.08 1w4r s LYS 148 Ca 0.08 -1.00 -0.11 0.00 -0.36 0.00 0.00 55.97 54.58 1w4r s LYS 148 Cb -0.08 -2.98 0.02 0.00 -1.51 0.00 0.00 37.83 33.28 1w4r s LYS 148 CO 0.04 -0.41 1.08 -0.51 -0.36 0.00 0.00 175.35 175.19 1w4r s LEU 149 N 1.32 2.89 0.17 5.43 1.43 0.80 -4.92 118.68 125.81 1w4r s LEU 149 Ca -0.00 1.34 0.10 0.00 -1.03 0.00 0.00 54.13 54.53 1w4r s LEU 149 Cb -0.17 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 1w4r s LEU 149 CO -0.04 -1.52 -0.16 0.42 0.23 0.00 0.00 176.35 175.28 1w4r s THR 150 N -3.20 2.84 0.54 5.49 -4.23 -1.26 -4.26 115.64 111.57 1w4r s THR 150 Ca 0.59 -1.77 0.06 0.00 -1.18 0.00 0.00 61.69 59.39 1w4r s THR 150 Cb -0.13 -2.38 0.06 0.00 1.34 0.00 0.00 72.50 71.39 1w4r s THR 150 CO 0.54 -0.08 0.47 0.00 -0.54 0.00 0.00 174.62 175.00 1w4r n ALA 151 N 0.24 0.89 -2.69 3.99 0.00 -0.32 -4.57 120.51 118.05 1w4r n ALA 151 Ca -0.12 -2.14 -0.37 0.00 0.00 0.00 0.00 53.44 50.81 1w4r n ALA 151 Cb 0.55 0.83 -0.07 0.00 0.00 0.00 0.00 19.45 20.77 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 -2.65 5.26 0.04 0.00 1.01 -1.26 -0.86 120.40 121.94 1w4r s VAL 152 Ca 0.35 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 1w4r s VAL 152 Cb -0.03 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1w4r s VAL 152 CO 0.23 0.47 1.77 0.00 0.00 0.00 0.00 175.10 177.56 1w4r n MET 154 N 6.46 0.39 -0.05 0.00 2.81 -0.11 -0.53 117.12 126.09 1w4r n MET 154 Ca 0.18 0.02 -0.05 0.00 -1.81 0.00 0.00 57.70 56.04 1w4r n MET 154 Cb 0.41 -1.50 -0.08 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 -1.29 2.19 0.00 0.03 1.02 -1.26 -4.79 120.64 116.54 1w4r n GLU 155 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1w4r n GLU 155 Cb 0.22 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 -0.33 0.00 -1.46 0.00 3.72 0.31 -4.99 117.46 114.71 1w4r n PHE 157 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 1w4r n PHE 157 Cb 0.05 -0.99 0.15 0.00 -0.94 0.00 0.00 39.48 37.74 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 -1.10 -1.26 -2.24 -1.08 1.74 -1.26 -4.60 116.66 106.85 1w4r n ARG 158 Ca 0.00 -1.38 -0.40 0.00 -0.77 0.00 0.00 57.85 55.30 1w4r n ARG 158 Cb 0.22 -0.99 -0.03 0.00 -1.02 0.00 0.00 32.46 30.64 1w4r n ARG 158 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1w4r s GLU 159 N -4.95 4.39 -0.09 5.56 2.12 -1.26 -0.44 118.70 124.04 1w4r s GLU 159 Ca 0.52 2.05 0.04 0.00 0.36 0.00 0.00 54.97 57.93 1w4r s GLU 159 Cb -0.02 -3.05 -0.01 0.00 0.26 0.00 0.00 34.13 31.31 1w4r s GLU 159 CO 0.37 -0.10 -0.20 0.00 -0.54 0.00 0.00 175.26 174.79 1w4r s ALA 160 N -1.18 2.35 -0.37 6.30 0.00 -0.04 -4.32 121.76 124.50 1w4r s ALA 160 Ca 0.49 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.51 1w4r s ALA 160 Cb -0.36 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 1w4r s ALA 160 CO 0.48 0.36 0.40 0.00 0.00 0.00 0.00 175.76 177.00 1w4r n ALA 161 N 3.15 2.51 -2.31 0.00 0.00 -1.03 -1.17 120.51 121.66 1w4r n ALA 161 Ca -0.18 -0.32 -0.17 0.00 0.00 0.00 0.00 53.44 52.77 1w4r n ALA 161 Cb 0.52 -0.15 -0.10 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.88 1.52 -0.14 0.00 2.02 -0.78 -4.18 117.35 114.91 1w4r s TYR 162 Ca 0.03 -0.75 0.01 0.00 -0.37 0.00 0.00 57.07 56.00 1w4r s TYR 162 Cb 0.03 -0.80 -0.00 0.00 -0.40 0.00 0.00 41.96 40.79 1w4r s TYR 162 CO 0.11 0.14 -0.17 0.99 -1.57 0.00 0.00 175.55 175.04 1w4r s THR 163 N -3.23 2.54 -0.18 -0.71 2.01 -1.26 -0.95 115.64 113.86 1w4r s THR 163 Ca 0.23 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.31 1w4r s THR 163 Cb 0.03 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 1w4r s THR 163 CO 0.05 0.53 0.12 -0.75 -0.69 0.00 0.00 174.62 173.89 1w4r s LYS 164 N 0.61 3.97 -0.01 4.92 2.20 0.13 -4.27 119.74 127.29 1w4r s LYS 164 Ca -0.10 -0.21 -0.26 0.00 -0.36 0.00 0.00 55.97 55.04 1w4r s LYS 164 Cb -0.16 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1w4r s LYS 164 CO 0.03 0.42 0.79 0.50 -0.36 0.00 0.00 175.35 176.73 1w4r s ARG 165 N 0.01 4.49 0.12 4.03 3.52 -1.26 -1.34 118.95 128.51 1w4r s ARG 165 Ca 0.09 1.08 0.12 0.00 -0.13 0.00 0.00 55.73 56.89 1w4r s ARG 165 Cb -0.11 -3.43 -0.13 0.00 -1.56 0.00 0.00 34.95 29.72 1w4r s ARG 165 CO -0.00 0.10 1.12 -0.07 -0.81 0.00 0.00 175.30 175.63 1w4r h LEU 166 N 6.44 0.00 0.00 -0.88 3.38 -1.56 -3.48 115.31 119.22 1w4r h LEU 166 Ca -0.42 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 1w4r h LEU 166 Cb 1.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.98 1w4r h LEU 166 CO 0.74 0.80 0.03 0.61 0.09 0.00 0.00 178.44 180.71 1w4r n GLY 167 N 1.37 0.77 0.82 0.83 0.00 -1.26 -5.04 105.19 102.68 1w4r n GLY 167 Ca -0.05 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.77 0.00 -1.65 2.61 -2.24 -1.26 -4.98 114.28 104.99 1w4r n THR 168 Ca 0.05 -0.46 -0.44 0.00 -2.27 0.00 0.00 64.05 60.92 1w4r n THR 168 Cb 0.16 1.43 -0.01 0.00 -2.10 0.00 0.00 70.33 69.80 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 1.03 1.79 0.00 -0.78 4.71 -1.26 -4.91 120.64 121.23 1w4r n GLU 169 Ca 0.12 0.63 0.04 0.00 -0.01 0.00 0.00 57.16 57.95 1w4r n GLU 169 Cb 0.54 -2.15 -0.03 0.00 -1.01 0.00 0.00 31.44 28.79 1w4r n GLU 169 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1w4r n LYS 170 N 0.92 3.25 -2.62 3.49 3.00 -1.26 -4.99 118.16 119.95 1w4r n LYS 170 Ca 0.08 -0.24 -0.36 0.00 -0.00 0.00 0.00 58.31 57.79 1w4r n LYS 170 Cb 0.33 -0.98 -0.05 0.00 0.00 0.00 0.00 35.03 34.33 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 -1.64 4.28 0.07 1.64 1.03 -1.26 -4.97 118.70 117.85 1w4r s GLU 171 Ca 0.05 1.45 -0.31 0.00 0.03 0.00 0.00 54.97 56.19 1w4r s GLU 171 Cb 0.07 -2.59 -0.18 0.00 -0.80 0.00 0.00 34.13 30.63 1w4r s GLU 171 CO 0.32 -0.03 1.64 0.28 -1.33 0.00 0.00 175.26 176.15 1w4r h VAL 172 N 2.29 0.49 -2.69 1.83 2.07 -2.05 -3.40 116.25 114.79 1w4r h VAL 172 Ca -0.48 -0.01 -0.57 0.00 0.82 0.00 0.00 66.70 66.46 1w4r h VAL 172 Cb 1.21 0.49 -0.10 0.00 -1.52 0.00 0.00 31.29 31.37 1w4r h VAL 172 CO 0.63 0.00 0.88 -0.70 0.02 0.00 0.00 177.57 178.41 1w4r s GLU 173 N -6.05 3.26 -0.22 1.57 2.12 -1.26 -4.93 118.70 113.18 1w4r s GLU 173 Ca -0.17 -0.26 -0.02 0.00 0.36 0.00 0.00 54.97 54.89 1w4r s GLU 173 Cb 0.04 -4.14 0.07 0.00 0.26 0.00 0.00 34.13 30.36 1w4r s GLU 173 CO 0.63 -1.91 0.04 0.08 -0.54 0.00 0.00 175.26 173.56 1w4r s VAL 174 N 5.04 0.70 0.26 3.70 1.01 -1.26 -5.14 120.40 124.71 1w4r s VAL 174 Ca 0.34 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 1w4r s VAL 174 Cb -0.10 -1.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.94 1w4r s VAL 174 CO 0.17 -0.30 1.18 -0.63 0.00 0.00 0.00 175.10 175.52 1w4r s ILE 175 N 1.76 3.32 0.00 2.22 -1.09 -1.26 -4.97 121.20 121.18 1w4r s ILE 175 Ca 0.01 1.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 1w4r s ILE 175 Cb -0.17 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 1w4r s ILE 175 CO -0.12 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.47 1w4r n GLY 176 N 1.41 2.04 0.00 6.18 0.00 -1.26 -5.06 105.19 108.50 1w4r n GLY 176 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.81 3.90 0.25 -0.02 0.00 -1.26 -4.90 105.19 102.36 1w4r n GLY 177 Ca 0.00 -1.76 0.16 0.00 0.00 0.00 0.00 46.02 44.42 1w4r n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4r h ALA 178 N 0.25 1.00 0.00 4.61 0.00 -2.03 -0.41 119.26 122.67 1w4r h ALA 178 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1w4r h ALA 178 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1w4r h ALA 178 CO 0.00 0.00 -0.04 0.38 0.00 0.00 0.00 179.25 179.59 1w4r h ASP 179 N 0.00 0.00 0.00 0.00 2.03 -2.03 -3.31 116.42 113.11 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 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 1w4r h ASP 179 CO 0.00 0.04 -1.08 0.29 -1.03 0.00 0.00 179.24 177.47 1w4r n LYS 180 N -3.28 1.17 -3.92 4.15 5.02 -0.29 -4.94 118.16 116.06 1w4r n LYS 180 Ca -0.01 -0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.13 1w4r n LYS 180 Cb 0.21 -1.07 -0.10 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.25 0.15 -0.04 2.13 2.02 -0.46 -1.29 117.35 117.62 1w4r s TYR 181 Ca -0.01 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.39 1w4r s TYR 181 Cb 0.04 -0.12 -0.01 0.00 -0.40 0.00 0.00 41.96 41.47 1w4r s TYR 181 CO 0.25 -0.26 -0.20 -1.01 -1.57 0.00 0.00 175.55 172.76 1w4r s HIS 182 N -1.60 1.95 0.21 2.71 3.76 -0.45 -4.15 115.29 117.71 1w4r s HIS 182 Ca -0.14 -0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 53.96 1w4r s HIS 182 Cb -0.08 -1.29 -0.09 0.00 1.11 0.00 0.00 32.58 32.24 1w4r s HIS 182 CO -0.00 -0.14 1.30 -1.54 -0.85 0.00 0.00 174.74 173.50 1w4r s SER 183 N -0.16 6.90 0.05 1.40 1.04 -1.26 -0.70 113.70 120.98 1w4r s SER 183 Ca -0.01 2.42 -0.04 0.00 0.48 0.00 0.00 55.95 58.81 1w4r s SER 183 Cb -0.11 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.37 1w4r s SER 183 CO 0.02 -0.51 0.05 0.68 0.98 0.00 0.00 173.24 174.45 1w4r s VAL 184 N -0.03 0.17 0.82 5.02 -7.23 -0.13 -0.93 120.40 118.09 1w4r s VAL 184 Ca 0.56 -1.39 -0.11 0.00 -1.81 0.00 0.00 61.98 59.23 1w4r s VAL 184 Cb -0.37 -1.16 0.11 0.00 0.56 0.00 0.00 36.38 35.53 1w4r s VAL 184 CO 0.39 -0.77 1.17 0.00 -0.31 0.00 0.00 175.10 175.59 1w4r h ARG 186 N -1.08 0.43 -0.44 0.00 2.43 -1.99 0.19 114.38 113.93 1w4r h ARG 186 Ca -0.45 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1w4r h ARG 186 Cb 1.30 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1w4r h ARG 186 CO 0.55 0.29 0.16 -0.07 -1.51 0.00 0.00 179.97 179.39 1w4r h LEU 187 N 0.45 0.61 -0.60 3.80 3.38 -1.96 -2.46 115.31 118.53 1w4r h LEU 187 Ca 0.21 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1w4r h LEU 187 Cb 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1w4r h LEU 187 CO -0.16 0.63 -0.68 0.00 0.09 0.00 0.00 178.44 178.32 1w4r h TYR 189 N 0.08 1.07 -0.59 0.00 3.20 -0.54 -2.29 116.97 117.91 1w4r h TYR 189 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1w4r h TYR 189 Cb 1.20 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1w4r h TYR 189 CO 0.01 0.41 0.00 1.19 -1.64 0.00 0.00 178.16 178.13 1w4r n PHE 190 N -4.66 1.77 0.00 -3.82 3.72 -0.96 -5.07 117.46 108.43 1w4r n PHE 190 Ca 0.18 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 1w4r n PHE 190 Cb 0.35 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 1w4r n PHE 190 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07