#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yh3 n TRP 46 N 0.00 0.00 0.00 -1.55 2.14 -1.26 -4.78 117.44 112.00 1yh3 n TRP 46 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1yh3 n TRP 46 Cb 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 31.31 30.44 1yh3 n TRP 46 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1yh3 n ARG 47 N -1.52 0.00 -0.04 -2.67 1.74 -1.26 -5.16 116.66 107.74 1yh3 n ARG 47 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1yh3 n ARG 47 Cb 0.34 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.78 1yh3 n ARG 47 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1yh3 n GLN 48 N -1.21 0.00 -0.16 5.56 1.13 -1.26 -4.91 117.38 116.53 1yh3 n GLN 48 Ca 0.00 0.04 -0.08 0.00 -1.94 0.00 0.00 57.00 55.02 1yh3 n GLN 48 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.36 1yh3 n GLN 48 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1yh3 h THR 49 N 0.00 1.18 -1.78 5.09 2.02 -1.95 -3.45 112.91 114.02 1yh3 h THR 49 Ca 0.00 -0.49 -0.57 0.00 0.77 0.00 0.00 66.41 66.12 1yh3 h THR 49 Cb 0.00 0.66 -0.09 0.00 -1.74 0.00 0.00 68.15 66.97 1yh3 h THR 49 CO 0.00 0.19 -0.55 0.26 0.37 0.00 0.00 175.52 175.79 1yh3 s TRP 50 N -5.76 2.60 -2.58 3.16 0.23 -1.26 -5.05 118.94 110.28 1yh3 s TRP 50 Ca -0.13 -0.49 0.26 0.00 -2.03 0.00 0.00 56.10 53.70 1yh3 s TRP 50 Cb 0.11 -1.71 0.59 0.00 0.03 0.00 0.00 33.47 32.49 1yh3 s TRP 50 CO 0.75 0.34 1.48 0.43 0.96 0.00 0.00 176.95 180.91 1yh3 n SER 51 N -1.10 2.09 -4.83 2.95 7.64 -1.26 -4.67 113.62 114.44 1yh3 n SER 51 Ca -0.03 -1.64 -0.22 0.00 1.01 0.00 0.00 58.87 58.00 1yh3 n SER 51 Cb 0.63 0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.84 1yh3 n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1yh3 s GLY 52 N -2.09 2.01 0.57 0.23 0.00 -0.37 -4.74 107.32 102.94 1yh3 s GLY 52 Ca 0.31 -1.82 -0.20 0.00 0.00 0.00 0.00 44.72 43.01 1yh3 s GLY 52 CO 0.36 -1.69 1.19 -1.55 0.00 0.00 0.00 173.10 171.41 1yh3 n PRO 53 N -1.40 1.28 -1.57 2.90 -0.04 -1.26 -1.34 135.00 133.57 1yh3 n PRO 53 Ca 0.00 0.48 -0.30 0.00 -0.04 0.00 0.00 63.50 63.65 1yh3 n PRO 53 Cb 0.61 -2.39 0.18 0.00 -0.04 0.00 0.00 33.50 31.87 1yh3 n PRO 53 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1yh3 s GLY 54 N -1.10 1.66 0.36 0.55 0.00 -1.23 -2.45 107.32 105.10 1yh3 s GLY 54 Ca 0.75 -0.92 -0.27 0.00 0.00 0.00 0.00 44.72 44.28 1yh3 s GLY 54 CO 0.47 -0.19 1.23 2.41 0.00 0.00 0.00 173.10 177.03 1yh3 n THR 55 N -4.04 2.16 -1.73 0.90 -1.04 -0.14 -4.73 114.28 105.66 1yh3 n THR 55 Ca 0.12 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.22 1yh3 n THR 55 Cb 0.59 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 1yh3 n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1yh3 n THR 56 N 0.13 2.23 -1.72 12.58 -1.04 -0.74 -4.69 114.28 121.04 1yh3 n THR 56 Ca 0.06 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.15 1yh3 n THR 56 Cb 0.37 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 1yh3 n THR 56 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1yh3 n LYS 57 N 0.30 2.20 -1.23 -2.82 4.76 -1.26 -2.14 118.16 117.97 1yh3 n LYS 57 Ca 0.04 0.77 -0.08 0.00 -2.87 0.00 0.00 58.31 56.18 1yh3 n LYS 57 Cb 0.38 -2.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.10 1yh3 n LYS 57 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1yh3 n ARG 58 N 0.32 -0.56 -0.05 1.97 1.74 -1.26 -4.93 116.66 113.89 1yh3 n ARG 58 Ca 0.04 0.77 -0.08 0.00 -0.77 0.00 0.00 57.85 57.81 1yh3 n ARG 58 Cb 0.38 -4.60 -0.02 0.00 -1.02 0.00 0.00 32.46 27.21 1yh3 n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1yh3 h PHE 59 N 0.00 -0.28 -0.15 -1.55 3.57 -1.79 0.92 116.94 117.66 1yh3 h PHE 59 Ca -0.16 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.41 1yh3 h PHE 59 Cb 0.52 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1yh3 h PHE 59 CO 0.23 -0.18 -0.12 -1.35 -2.23 0.00 0.00 178.31 174.66 1yh3 h PRO 60 N -0.09 -0.12 -0.43 6.41 0.11 -1.91 -0.08 132.00 135.89 1yh3 h PRO 60 Ca 0.12 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.28 1yh3 h PRO 60 Cb 0.28 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 1yh3 h PRO 60 CO -0.29 -0.08 0.20 0.93 -0.21 0.00 0.00 178.00 178.56 1yh3 h GLU 61 N -0.13 0.40 -0.41 1.05 3.07 -1.81 -1.41 114.58 115.35 1yh3 h GLU 61 Ca 0.10 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1yh3 h GLU 61 Cb 0.27 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1yh3 h GLU 61 CO -0.23 0.27 0.24 1.15 -1.40 0.00 0.00 179.01 179.04 1yh3 h THR 62 N 0.41 1.14 -0.39 1.13 2.02 -0.41 -1.46 112.91 115.34 1yh3 h THR 62 Ca 0.19 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 1yh3 h THR 62 Cb 0.11 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1yh3 h THR 62 CO -0.14 0.14 -0.30 0.58 0.37 0.00 0.00 175.52 176.17 1yh3 h VAL 63 N 0.54 1.28 -0.66 3.16 2.07 -0.86 -0.78 116.25 120.99 1yh3 h VAL 63 Ca 0.15 -1.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.13 1yh3 h VAL 63 Cb 0.01 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1yh3 h VAL 63 CO -0.03 0.48 0.08 0.25 0.02 0.00 0.00 177.57 178.38 1yh3 h LEU 64 N 0.71 1.07 -0.80 2.57 5.85 -1.14 -1.55 115.31 122.03 1yh3 h LEU 64 Ca 0.08 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.42 1yh3 h LEU 64 Cb 0.85 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1yh3 h LEU 64 CO 0.07 1.08 -0.23 0.00 -0.34 0.00 0.00 178.44 179.02 1yh3 h ALA 65 N 1.04 0.97 -0.64 1.25 0.00 -1.14 -1.23 119.26 119.51 1yh3 h ALA 65 Ca 0.20 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1yh3 h ALA 65 Cb 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1yh3 h ALA 65 CO 0.02 0.60 0.11 0.00 0.00 0.00 0.00 179.25 179.98 1yh3 h ARG 66 N 0.57 1.05 0.37 0.00 3.08 -1.02 -1.80 114.38 116.62 1yh3 h ARG 66 Ca 0.08 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1yh3 h ARG 66 Cb 0.70 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1yh3 h ARG 66 CO 0.05 0.97 -0.18 0.00 -1.07 0.00 0.00 179.97 179.75 1yh3 h VAL 68 N -0.63 0.20 -0.64 0.00 2.07 -1.33 0.53 116.25 116.44 1yh3 h VAL 68 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1yh3 h VAL 68 Cb 0.46 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1yh3 h VAL 68 CO 0.08 0.00 0.32 0.50 0.02 0.00 0.00 177.57 178.50 1yh3 h LYS 69 N -0.09 0.91 -0.44 1.57 3.64 -1.14 -1.68 116.57 119.34 1yh3 h LYS 69 Ca 0.29 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 1yh3 h LYS 69 Cb 0.55 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1yh3 h LYS 69 CO -0.73 0.71 -0.28 -0.92 -2.27 0.00 0.00 179.45 175.97 1yh3 h TYR 70 N 0.88 1.12 0.00 1.91 3.20 -0.49 -1.92 116.97 121.67 1yh3 h TYR 70 Ca 0.22 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1yh3 h TYR 70 Cb 0.09 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1yh3 h TYR 70 CO -0.00 1.12 0.00 0.25 -1.64 0.00 0.00 178.16 177.89 1yh3 n THR 71 N -4.09 0.20 0.01 1.81 -2.24 0.13 -1.68 114.28 108.42 1yh3 n THR 71 Ca -0.01 0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.63 1yh3 n THR 71 Cb 0.49 -0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 67.97 1yh3 n THR 71 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1yh3 h GLU 72 N 0.00 0.22 -0.37 -0.78 5.08 -0.54 -3.36 114.58 114.83 1yh3 h GLU 72 Ca 0.00 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 1yh3 h GLU 72 Cb 0.39 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1yh3 h GLU 72 CO 0.00 1.18 -0.04 0.82 -1.00 0.00 0.00 179.01 179.97 1yh3 h ILE 73 N -0.50 1.27 -3.30 3.13 2.04 -1.30 -3.44 117.51 115.40 1yh3 h ILE 73 Ca -0.15 -1.07 -0.74 0.00 1.00 0.00 0.00 64.86 63.90 1yh3 h ILE 73 Cb 1.53 1.23 -0.23 0.00 -0.74 0.00 0.00 36.82 38.61 1yh3 h ILE 73 CO 0.09 0.35 -0.34 -1.00 0.00 0.00 0.00 178.15 177.26 1yh3 s HIS 74 N -4.89 3.26 0.50 1.37 3.76 -0.68 -4.95 115.29 113.66 1yh3 s HIS 74 Ca -0.13 -1.04 0.19 0.00 -0.15 0.00 0.00 55.06 53.92 1yh3 s HIS 74 Cb 0.09 -3.21 1.30 0.00 1.11 0.00 0.00 32.58 31.87 1yh3 s HIS 74 CO 0.79 -0.83 2.12 -1.00 -0.85 0.00 0.00 174.74 174.97 1yh3 h PRO 75 N 8.72 0.00 0.00 8.40 0.13 -1.86 -1.40 132.00 145.99 1yh3 h PRO 75 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1yh3 h PRO 75 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1yh3 h PRO 75 CO 0.88 0.06 0.00 1.05 -0.23 0.00 0.00 178.00 179.76 1yh3 h GLU 76 N 0.00 0.00 -0.46 0.86 9.09 -1.94 -2.62 114.58 119.51 1yh3 h GLU 76 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1yh3 h GLU 76 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1yh3 h GLU 76 CO 0.01 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.74 1yh3 n MET 77 N -3.07 3.04 0.00 1.06 2.81 -0.55 -4.57 117.12 115.83 1yh3 n MET 77 Ca 0.01 -2.45 0.10 0.00 -1.81 0.00 0.00 57.70 53.55 1yh3 n MET 77 Cb 0.35 -1.54 0.55 0.00 -0.71 0.00 0.00 33.22 31.87 1yh3 n MET 77 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1yh3 n ARG 78 N 0.65 0.53 0.00 0.03 1.85 -0.99 -2.39 116.66 116.33 1yh3 n ARG 78 Ca 0.18 0.03 0.13 0.00 -1.00 0.00 0.00 57.85 57.19 1yh3 n ARG 78 Cb 0.63 -1.50 0.48 0.00 -1.05 0.00 0.00 32.46 31.02 1yh3 n ARG 78 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1yh3 n HIS 79 N -1.06 0.00 -2.91 2.89 1.44 -1.26 -4.96 115.22 109.35 1yh3 n HIS 79 Ca 0.13 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.44 1yh3 n HIS 79 Cb 0.08 -0.13 -0.06 0.00 0.12 0.00 0.00 29.99 30.01 1yh3 n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1yh3 s VAL 80 N -2.44 4.40 -0.45 0.61 1.01 -1.01 -5.01 120.40 117.51 1yh3 s VAL 80 Ca 0.27 1.80 -0.19 0.00 0.00 0.00 0.00 61.98 63.86 1yh3 s VAL 80 Cb 0.20 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.42 1yh3 s VAL 80 CO 0.49 0.47 0.57 -0.62 0.00 0.00 0.00 175.10 176.00 1yh3 s ASP 81 N -0.81 6.26 0.36 3.32 2.15 -1.26 -4.96 116.67 121.72 1yh3 s ASP 81 Ca 0.38 -0.58 0.06 0.00 0.43 0.00 0.00 52.55 52.84 1yh3 s ASP 81 Cb -0.23 -2.28 0.70 0.00 -0.30 0.00 0.00 42.92 40.81 1yh3 s ASP 81 CO 0.27 -0.74 1.93 0.00 -0.17 0.00 0.00 175.17 176.46 1yh3 h GLN 83 N 0.48 0.40 -0.17 0.00 5.75 -1.95 -0.81 115.11 118.81 1yh3 h GLN 83 Ca 0.11 -0.16 -0.12 0.00 -0.15 0.00 0.00 58.65 58.33 1yh3 h GLN 83 Cb 0.23 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1yh3 h GLN 83 CO 0.00 0.66 -0.42 0.77 -2.65 0.00 0.00 178.83 177.19 1yh3 h SER 84 N 0.35 0.42 -0.09 -0.69 0.02 -1.70 -1.85 113.55 110.02 1yh3 h SER 84 Ca 0.05 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1yh3 h SER 84 Cb 0.69 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1yh3 h SER 84 CO 0.05 0.79 0.06 0.58 -1.14 0.00 0.00 176.83 177.17 1yh3 h VAL 85 N 0.33 1.06 -0.26 2.27 2.07 -0.47 -0.63 116.25 120.62 1yh3 h VAL 85 Ca 0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1yh3 h VAL 85 Cb 0.88 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1yh3 h VAL 85 CO 0.07 0.06 0.16 -0.25 0.02 0.00 0.00 177.57 177.63 1yh3 h TRP 86 N 0.08 0.34 -0.66 1.57 -0.00 -0.96 -0.01 115.95 116.32 1yh3 h TRP 86 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.91 1yh3 h TRP 86 Cb 0.04 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.06 1yh3 h TRP 86 CO -0.05 0.25 0.35 -0.44 -0.00 0.00 0.00 178.44 178.54 1yh3 h ASP 87 N 0.34 0.82 -0.06 2.65 3.32 -1.15 0.28 116.42 122.62 1yh3 h ASP 87 Ca 0.09 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 1yh3 h ASP 87 Cb 0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1yh3 h ASP 87 CO -0.02 0.67 -0.48 0.00 -1.72 0.00 0.00 179.24 177.69 1yh3 h ALA 88 N 1.46 0.73 0.29 3.45 0.00 -0.41 -0.49 119.26 124.29 1yh3 h ALA 88 Ca 0.23 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1yh3 h ALA 88 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yh3 h ALA 88 CO -0.04 0.67 -0.14 0.35 0.00 0.00 0.00 179.25 180.10 1yh3 h PHE 89 N 0.49 -0.36 -0.77 0.00 3.04 -0.39 -2.81 116.94 116.14 1yh3 h PHE 89 Ca 0.03 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 1yh3 h PHE 89 Cb 1.01 0.12 -0.04 0.00 2.56 0.00 0.00 35.95 39.61 1yh3 h PHE 89 CO 0.05 -0.04 0.35 -0.22 -2.02 0.00 0.00 178.31 176.42 1yh3 h LYS 90 N -0.68 1.11 -0.20 1.11 3.64 -0.48 -1.70 116.57 119.38 1yh3 h LYS 90 Ca -0.04 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.23 1yh3 h LYS 90 Cb 0.47 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1yh3 h LYS 90 CO 0.06 0.87 0.16 0.78 -2.27 0.00 0.00 179.45 179.06 1yh3 h GLY 91 N 1.13 0.00 2.00 5.01 0.00 -1.05 -1.85 103.07 108.31 1yh3 h GLY 91 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1yh3 h GLY 91 CO -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.45 1yh3 h ALA 92 N 1.86 1.14 0.00 3.60 0.00 -1.03 -3.38 119.26 121.44 1yh3 h ALA 92 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yh3 h ALA 92 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1yh3 h ALA 92 CO -0.00 0.08 -0.05 1.97 0.00 0.00 0.00 179.25 181.24 1yh3 n PHE 93 N -3.36 0.00 -2.07 0.00 1.16 -0.96 -4.79 117.46 107.44 1yh3 n PHE 93 Ca -0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.16 1yh3 n PHE 93 Cb 0.22 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.07 1yh3 n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1yh3 s ILE 94 N -0.18 2.63 -1.68 1.97 -1.09 -0.74 -3.03 121.20 119.08 1yh3 s ILE 94 Ca 0.00 0.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 1yh3 s ILE 94 Cb 0.00 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 1yh3 s ILE 94 CO 0.00 0.14 0.00 -1.20 -1.23 0.00 0.00 174.94 172.65 1yh3 n SER 95 N 0.89 -5.44 -4.09 3.58 7.64 -1.23 -4.94 113.62 110.02 1yh3 n SER 95 Ca 0.01 0.08 -0.19 0.00 1.01 0.00 0.00 58.87 59.78 1yh3 n SER 95 Cb 0.41 -4.58 -0.14 0.00 -1.01 0.00 0.00 64.21 58.90 1yh3 n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1yh3 s LYS 96 N -4.87 0.80 0.08 1.43 1.02 -1.16 -4.77 119.74 112.27 1yh3 s LYS 96 Ca 0.00 -0.60 -0.31 0.00 0.02 0.00 0.00 55.97 55.08 1yh3 s LYS 96 Cb 0.00 -0.77 -0.08 0.00 -0.52 0.00 0.00 37.83 36.47 1yh3 s LYS 96 CO 0.00 0.19 1.51 -1.58 -0.92 0.00 0.00 175.35 174.55 1yh3 s HIS 97 N -0.70 2.86 -2.00 3.18 5.65 -1.26 -3.38 115.29 119.63 1yh3 s HIS 97 Ca 0.01 0.66 0.09 0.00 0.25 0.00 0.00 55.06 56.07 1yh3 s HIS 97 Cb -0.07 -3.81 0.54 0.00 -1.18 0.00 0.00 32.58 28.07 1yh3 s HIS 97 CO 0.01 -3.05 1.07 -0.35 -0.65 0.00 0.00 174.74 171.77 1yh3 n PRO 98 N 4.82 0.64 -0.17 2.88 -0.04 -1.26 -1.86 135.00 140.00 1yh3 n PRO 98 Ca 0.14 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.66 1yh3 n PRO 98 Cb 0.41 -1.22 0.15 0.00 -0.04 0.00 0.00 33.50 32.81 1yh3 n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yh3 n ASP 100 N 0.61 3.40 -4.85 0.00 4.64 -0.78 -4.52 116.55 115.05 1yh3 n ASP 100 Ca 0.12 -3.60 -0.35 0.00 -1.38 0.00 0.00 54.79 49.58 1yh3 n ASP 100 Cb 0.43 -0.41 -0.06 0.00 -1.04 0.00 0.00 41.12 40.04 1yh3 n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1yh3 s ILE 101 N -3.86 4.96 0.28 5.18 -1.09 0.15 -4.83 121.20 121.98 1yh3 s ILE 101 Ca 0.44 0.68 0.09 0.00 -2.23 0.00 0.00 60.65 59.63 1yh3 s ILE 101 Cb 0.39 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.51 1yh3 s ILE 101 CO -0.01 0.27 -0.12 0.42 -1.23 0.00 0.00 174.94 174.27 1yh3 s THR 102 N -1.42 2.01 0.29 2.92 -4.23 -1.26 -4.75 115.64 109.19 1yh3 s THR 102 Ca 0.35 -2.24 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1yh3 s THR 102 Cb -0.15 -2.36 0.29 0.00 1.34 0.00 0.00 72.50 71.62 1yh3 s THR 102 CO 0.19 -0.37 1.80 -0.08 -0.54 0.00 0.00 174.62 175.61 1yh3 h GLU 103 N 2.29 0.82 -0.94 3.99 4.81 -1.99 -1.87 114.58 121.68 1yh3 h GLU 103 Ca -0.40 -0.05 0.19 0.00 -0.13 0.00 0.00 59.36 58.97 1yh3 h GLU 103 Cb 1.24 -0.18 -0.11 0.00 0.63 0.00 0.00 28.75 30.33 1yh3 h GLU 103 CO 0.65 0.54 0.52 0.93 -0.73 0.00 0.00 179.01 180.91 1yh3 h GLU 104 N 0.84 0.61 -0.56 1.92 3.07 -2.00 -1.53 114.58 116.92 1yh3 h GLU 104 Ca 0.54 -0.04 0.16 0.00 -0.50 0.00 0.00 59.36 59.52 1yh3 h GLU 104 Cb 0.71 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1yh3 h GLU 104 CO -0.34 0.40 0.44 -0.44 -1.40 0.00 0.00 179.01 177.68 1yh3 h ASP 105 N 0.62 0.00 -0.59 1.42 3.32 -1.65 -1.63 116.42 117.91 1yh3 h ASP 105 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 1yh3 h ASP 105 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1yh3 h ASP 105 CO -0.42 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 175.88 1yh3 n TYR 106 N -4.17 0.78 -0.09 4.55 4.02 -0.58 -4.13 117.16 117.53 1yh3 n TYR 106 Ca 0.11 -0.39 -0.14 0.00 -0.01 0.00 0.00 57.90 57.46 1yh3 n TYR 106 Cb 0.67 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.95 1yh3 n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1yh3 h GLN 107 N 4.38 0.80 -0.56 -0.72 1.08 -1.22 0.13 115.11 119.00 1yh3 h GLN 107 Ca 0.00 -0.46 -0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1yh3 h GLN 107 Cb 0.99 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.43 1yh3 h GLN 107 CO 0.00 1.09 0.33 -1.35 -0.95 0.00 0.00 178.83 177.95 1yh3 h PRO 108 N 0.56 0.76 -0.79 1.46 0.11 -1.79 -0.79 132.00 131.52 1yh3 h PRO 108 Ca 0.04 -0.07 0.07 0.00 0.11 0.00 0.00 66.00 66.15 1yh3 h PRO 108 Cb 0.99 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 1yh3 h PRO 108 CO 0.09 0.55 0.46 1.25 -0.21 0.00 0.00 178.00 180.15 1yh3 h LEU 109 N 0.75 0.69 -0.70 2.35 5.85 -1.73 -2.50 115.31 120.03 1yh3 h LEU 109 Ca 0.20 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 1yh3 h LEU 109 Cb -0.01 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1yh3 h LEU 109 CO -0.04 0.42 -0.21 0.24 -0.34 0.00 0.00 178.44 178.52 1yh3 h MET 110 N 0.82 0.78 -0.04 1.25 0.00 -0.44 0.23 114.93 117.53 1yh3 h MET 110 Ca 0.36 -0.31 0.02 0.00 0.00 0.00 0.00 59.70 59.77 1yh3 h MET 110 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 31.60 31.80 1yh3 h MET 110 CO -0.21 0.92 -0.07 0.87 0.00 0.00 0.00 176.91 178.42 1yh3 h LYS 111 N 0.68 -0.10 -0.37 1.72 1.57 -1.07 -2.03 116.57 116.96 1yh3 h LYS 111 Ca 0.10 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1yh3 h LYS 111 Cb 0.72 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1yh3 h LYS 111 CO 0.06 -0.07 -0.09 -0.07 -0.57 0.00 0.00 179.45 178.71 1yh3 h LEU 112 N -0.11 0.62 -1.86 2.94 3.38 -1.12 -2.69 115.31 116.47 1yh3 h LEU 112 Ca 0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yh3 h LEU 112 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1yh3 h LEU 112 CO -0.11 0.75 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1yh3 n GLY 113 N -0.60 1.77 3.68 0.83 0.00 0.04 -4.95 105.19 105.97 1yh3 n GLY 113 Ca 0.01 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.22 1yh3 n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yh3 n THR 114 N 0.28 0.16 -3.65 2.61 -1.04 -0.78 -4.75 114.28 107.11 1yh3 n THR 114 Ca 0.11 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.05 61.93 1yh3 n THR 114 Cb 0.56 -1.60 -0.08 0.00 -1.82 0.00 0.00 70.33 67.39 1yh3 n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1yh3 s GLN 115 N 0.71 0.77 -0.21 -2.82 0.74 -1.26 -5.05 119.66 112.54 1yh3 s GLN 115 Ca 0.76 0.55 -0.02 0.00 0.05 0.00 0.00 55.36 56.70 1yh3 s GLN 115 Cb -0.64 0.37 0.00 0.00 1.10 0.00 0.00 33.01 33.84 1yh3 s GLN 115 CO 0.39 -0.15 -0.09 0.99 -0.55 0.00 0.00 175.29 175.88 1yh3 s THR 116 N -0.27 2.94 0.23 -0.34 2.01 -1.26 -5.11 115.64 113.84 1yh3 s THR 116 Ca -0.04 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.28 1yh3 s THR 116 Cb -0.03 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1yh3 s THR 116 CO 0.03 0.43 0.40 0.68 -0.69 0.00 0.00 174.62 175.48 1yh3 s VAL 117 N 1.41 5.21 -0.15 3.82 -7.23 -1.26 -5.03 120.40 117.17 1yh3 s VAL 117 Ca 0.05 -0.53 -0.39 0.00 -1.81 0.00 0.00 61.98 59.31 1yh3 s VAL 117 Cb -0.14 -3.78 -0.16 0.00 0.56 0.00 0.00 36.38 32.86 1yh3 s VAL 117 CO -0.06 -0.26 1.63 -2.65 -0.31 0.00 0.00 175.10 173.46 1yh3 n PRO 118 N -0.97 1.25 0.26 4.82 -0.02 -1.26 -4.82 135.00 134.26 1yh3 n PRO 118 Ca -0.06 0.46 0.15 0.00 -2.02 0.00 0.00 63.50 62.03 1yh3 n PRO 118 Cb 0.55 -2.14 0.55 0.00 -0.02 0.00 0.00 33.50 32.43 1yh3 n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yh3 n ASN 120 N -3.15 2.40 -1.74 0.00 6.94 -1.26 -1.44 115.26 117.00 1yh3 n ASN 120 Ca 0.01 -1.95 -0.08 0.00 -0.02 0.00 0.00 54.58 52.54 1yh3 n ASN 120 Cb 0.37 -0.27 0.08 0.00 -2.36 0.00 0.00 39.78 37.60 1yh3 n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1yh3 n LYS 121 N 0.80 2.28 -3.12 -3.83 5.02 -0.97 -4.63 118.16 113.72 1yh3 n LYS 121 Ca 0.16 -3.55 -0.39 0.00 -2.02 0.00 0.00 58.31 52.50 1yh3 n LYS 121 Cb 0.39 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1yh3 n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yh3 s ILE 122 N -3.53 4.74 -0.28 -0.18 1.01 -1.26 -0.61 121.20 121.09 1yh3 s ILE 122 Ca 0.41 1.42 0.01 0.00 0.00 0.00 0.00 60.65 62.48 1yh3 s ILE 122 Cb 0.38 -4.01 0.06 0.00 0.01 0.00 0.00 42.46 38.90 1yh3 s ILE 122 CO -0.03 0.45 -0.05 -0.22 0.00 0.00 0.00 174.94 175.08 1yh3 s LEU 123 N -0.48 3.68 0.43 2.97 2.96 -0.43 -1.93 118.68 125.88 1yh3 s LEU 123 Ca 0.33 -1.34 -0.01 0.00 -0.22 0.00 0.00 54.13 52.89 1yh3 s LEU 123 Cb -0.20 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1yh3 s LEU 123 CO 0.21 -0.23 0.67 -0.76 -1.32 0.00 0.00 176.35 174.91 1yh3 s LEU 124 N 1.17 3.75 0.12 -0.68 1.43 0.34 -4.20 118.68 120.61 1yh3 s LEU 124 Ca -0.07 0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 1yh3 s LEU 124 Cb -0.20 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 42.65 1yh3 s LEU 124 CO -0.03 -0.55 0.32 -1.66 0.23 0.00 0.00 176.35 174.66 1yh3 s TRP 125 N -2.54 -0.05 -0.10 0.29 1.48 -1.26 -1.14 118.94 115.63 1yh3 s TRP 125 Ca 0.45 -0.32 -0.03 0.00 -1.06 0.00 0.00 56.10 55.14 1yh3 s TRP 125 Cb -0.10 0.13 0.05 0.00 -1.16 0.00 0.00 33.47 32.39 1yh3 s TRP 125 CO 0.39 -0.65 0.12 0.45 -4.06 0.00 0.00 176.95 173.20 1yh3 s SER 126 N -2.83 1.22 -1.82 -2.66 0.15 -0.19 -4.78 113.70 102.78 1yh3 s SER 126 Ca 0.04 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.72 1yh3 s SER 126 Cb 0.03 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1yh3 s SER 126 CO -0.11 -0.27 0.00 0.54 1.20 0.00 0.00 173.24 174.60 1yh3 n ARG 127 N 5.31 -1.28 -2.71 5.44 3.00 -1.26 -3.31 116.66 121.84 1yh3 n ARG 127 Ca -0.05 1.10 -0.10 0.00 -0.01 0.00 0.00 57.85 58.80 1yh3 n ARG 127 Cb 0.50 -5.37 0.04 0.00 0.00 0.00 0.00 32.46 27.63 1yh3 n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1yh3 n ILE 128 N -2.46 0.73 -0.04 0.55 0.13 -1.26 -4.60 119.36 112.40 1yh3 n ILE 128 Ca -0.17 -2.94 -0.08 0.00 -1.10 0.00 0.00 62.75 58.46 1yh3 n ILE 128 Cb 0.59 0.65 -0.02 0.00 -0.84 0.00 0.00 39.64 40.02 1yh3 n ILE 128 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1yh3 h LYS 129 N 2.86 -0.20 -0.39 9.51 3.64 -1.96 -2.58 116.57 127.44 1yh3 h LYS 129 Ca -0.11 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1yh3 h LYS 129 Cb 1.18 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 1yh3 h LYS 129 CO 0.41 -0.13 0.12 0.22 -2.27 0.00 0.00 179.45 177.80 1yh3 h ASP 130 N -0.21 0.11 0.67 4.20 1.82 -2.00 -1.79 116.42 119.23 1yh3 h ASP 130 Ca 0.13 0.05 -0.23 0.00 -0.39 0.00 0.00 57.03 56.59 1yh3 h ASP 130 Cb 0.41 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 1yh3 h ASP 130 CO -0.35 0.10 -1.05 0.25 -1.61 0.00 0.00 179.24 176.58 1yh3 h LEU 131 N 0.27 0.29 -0.79 2.28 6.46 -1.97 -1.49 115.31 120.37 1yh3 h LEU 131 Ca 0.18 -0.28 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1yh3 h LEU 131 Cb 0.18 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.98 1yh3 h LEU 131 CO -0.20 1.16 0.49 0.00 -0.62 0.00 0.00 178.44 179.26 1yh3 h ALA 132 N 0.81 1.00 -0.24 1.25 0.00 -1.03 -0.58 119.26 120.48 1yh3 h ALA 132 Ca -0.07 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 1yh3 h ALA 132 Cb 1.74 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1yh3 h ALA 132 CO 0.16 0.45 -0.63 0.45 0.00 0.00 0.00 179.25 179.68 1yh3 h HIS 133 N 1.07 1.08 -0.70 0.00 3.86 -1.21 -1.34 115.15 117.92 1yh3 h HIS 133 Ca 0.28 -0.42 -0.04 0.00 -1.16 0.00 0.00 60.37 59.03 1yh3 h HIS 133 Cb -0.06 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.19 1yh3 h HIS 133 CO -0.01 1.25 0.28 1.96 0.86 0.00 0.00 177.93 182.27 1yh3 h GLN 134 N 0.62 1.04 0.16 2.45 4.20 -1.17 0.47 115.11 122.87 1yh3 h GLN 134 Ca -0.01 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1yh3 h GLN 134 Cb 1.25 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1yh3 h GLN 134 CO 0.14 0.86 -0.07 0.35 -0.67 0.00 0.00 178.83 179.43 1yh3 h PHE 135 N 0.99 -0.19 -0.50 2.96 3.04 -0.91 -3.06 116.94 119.27 1yh3 h PHE 135 Ca 0.23 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.12 1yh3 h PHE 135 Cb 0.21 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 1yh3 h PHE 135 CO 0.02 0.02 0.08 1.79 -2.02 0.00 0.00 178.31 178.19 1yh3 h THR 136 N -0.38 1.23 -0.59 4.41 1.35 -0.98 -2.65 112.91 115.29 1yh3 h THR 136 Ca -0.02 -0.87 0.17 0.00 -0.55 0.00 0.00 66.41 65.15 1yh3 h THR 136 Cb 0.30 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 1yh3 h THR 136 CO 0.03 0.31 0.51 1.56 -0.25 0.00 0.00 175.52 177.69 1yh3 h GLN 137 N 0.75 0.00 0.43 4.72 1.08 -0.04 -2.73 115.11 119.32 1yh3 h GLN 137 Ca 0.16 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.34 1yh3 h GLN 137 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1yh3 h GLN 137 CO 0.01 0.00 -0.21 0.28 -0.95 0.00 0.00 178.83 177.96 1yh3 h VAL 138 N 0.00 0.57 0.00 -0.54 2.07 -1.37 -3.40 116.25 113.59 1yh3 h VAL 138 Ca 0.28 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1yh3 h VAL 138 Cb 1.30 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1yh3 h VAL 138 CO -0.00 0.03 -0.23 1.67 0.02 0.00 0.00 177.57 179.06 1yh3 n GLN 139 N -5.30 0.00 -3.40 1.57 -0.06 -1.26 -5.02 117.38 103.91 1yh3 n GLN 139 Ca -0.11 -0.49 -0.17 0.00 -2.00 0.00 0.00 57.00 54.23 1yh3 n GLN 139 Cb 0.27 -0.27 0.08 0.00 -4.06 0.00 0.00 30.24 26.26 1yh3 n GLN 139 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1yh3 n ARG 140 N 0.00 -5.64 0.11 3.69 5.12 -1.03 -4.89 116.66 114.03 1yh3 n ARG 140 Ca 0.00 0.85 -0.02 0.00 -1.93 0.00 0.00 57.85 56.75 1yh3 n ARG 140 Cb 0.59 -5.84 0.04 0.00 -1.16 0.00 0.00 32.46 26.09 1yh3 n ARG 140 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1yh3 h ASP 141 N -1.72 0.00 -4.12 0.55 3.45 -1.83 -3.46 116.42 109.29 1yh3 h ASP 141 Ca -0.59 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 56.54 1yh3 h ASP 141 Cb 1.33 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 40.02 1yh3 h ASP 141 CO 0.49 0.71 -0.25 0.23 -1.57 0.00 0.00 179.24 178.85 1yh3 n MET 142 N -3.43 0.55 -4.84 3.56 2.81 -1.26 -4.93 117.12 109.57 1yh3 n MET 142 Ca 0.00 -2.77 -0.29 0.00 -1.81 0.00 0.00 57.70 52.84 1yh3 n MET 142 Cb 0.76 2.50 -0.17 0.00 -0.71 0.00 0.00 33.22 35.61 1yh3 n MET 142 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1yh3 s PHE 143 N -3.13 2.05 0.60 2.03 0.08 0.22 -4.80 117.98 115.02 1yh3 s PHE 143 Ca 0.31 -0.84 0.07 0.00 0.12 0.00 0.00 56.93 56.59 1yh3 s PHE 143 Cb 0.00 -1.42 0.09 0.00 -0.57 0.00 0.00 43.02 41.12 1yh3 s PHE 143 CO 0.22 -0.38 0.82 0.95 -0.10 0.00 0.00 175.22 176.73 1yh3 s THR 144 N 0.58 2.18 0.44 0.64 -4.23 -1.26 -1.31 115.64 112.67 1yh3 s THR 144 Ca -0.15 -0.92 0.12 0.00 -1.18 0.00 0.00 61.69 59.56 1yh3 s THR 144 Cb -0.17 -2.26 0.20 0.00 1.34 0.00 0.00 72.50 71.61 1yh3 s THR 144 CO 0.05 0.00 2.01 0.25 -0.54 0.00 0.00 174.62 176.39 1yh3 h LEU 145 N 0.05 0.14 -0.25 4.79 5.85 -1.98 -0.63 115.31 123.28 1yh3 h LEU 145 Ca -0.32 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1yh3 h LEU 145 Cb 1.28 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1yh3 h LEU 145 CO 0.41 0.23 0.00 -0.62 -0.34 0.00 0.00 178.44 178.12 1yh3 n GLU 146 N -4.37 1.17 0.00 1.25 4.71 -1.26 -1.92 120.64 120.22 1yh3 n GLU 146 Ca -0.01 -0.25 0.12 0.00 -0.01 0.00 0.00 57.16 57.00 1yh3 n GLU 146 Cb 0.20 -1.48 0.08 0.00 -1.01 0.00 0.00 31.44 29.22 1yh3 n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1yh3 n ASP 147 N -0.68 2.11 -4.88 1.62 10.43 -0.25 -3.03 116.55 121.87 1yh3 n ASP 147 Ca 0.22 -1.55 -0.30 0.00 2.57 0.00 0.00 54.79 55.73 1yh3 n ASP 147 Cb 0.17 0.32 -0.02 0.00 1.84 0.00 0.00 41.12 43.43 1yh3 n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1yh3 s THR 148 N -2.36 4.79 0.17 -3.53 -4.23 -0.81 -4.91 115.64 104.76 1yh3 s THR 148 Ca 0.22 0.59 -0.15 0.00 -1.18 0.00 0.00 61.69 61.16 1yh3 s THR 148 Cb 0.19 -3.77 0.07 0.00 1.34 0.00 0.00 72.50 70.33 1yh3 s THR 148 CO 0.50 -0.66 1.71 0.25 -0.54 0.00 0.00 174.62 175.88 1yh3 h LEU 149 N 0.86 -0.09 -0.38 4.79 5.85 -1.89 0.19 115.31 124.64 1yh3 h LEU 149 Ca -0.47 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.20 1yh3 h LEU 149 Cb 1.19 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1yh3 h LEU 149 CO 0.63 -0.01 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.33 1yh3 h LEU 150 N 0.15 0.94 -0.55 2.25 3.38 -1.87 0.72 115.31 120.33 1yh3 h LEU 150 Ca 0.20 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1yh3 h LEU 150 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1yh3 h LEU 150 CO -0.31 1.19 -0.03 1.23 0.09 0.00 0.00 178.44 180.61 1yh3 h GLY 151 N 0.70 1.08 0.68 0.83 0.00 -1.61 -2.97 103.07 101.77 1yh3 h GLY 151 Ca 0.07 -0.82 0.06 0.00 0.00 0.00 0.00 47.33 46.64 1yh3 h GLY 151 CO 0.08 0.75 0.36 -1.82 0.00 0.00 0.00 176.54 175.92 1yh3 h TYR 152 N 0.88 0.67 -0.46 5.60 5.03 0.04 -1.91 116.97 126.81 1yh3 h TYR 152 Ca 0.15 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.51 1yh3 h TYR 152 Cb 0.58 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 1yh3 h TYR 152 CO 0.04 0.32 0.31 -0.07 -1.32 0.00 0.00 178.16 177.44 1yh3 h LEU 153 N 0.67 0.46 0.00 2.82 3.38 -0.77 -3.24 115.31 118.64 1yh3 h LEU 153 Ca 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1yh3 h LEU 153 Cb 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1yh3 h LEU 153 CO -0.18 0.32 -0.98 0.00 0.09 0.00 0.00 178.44 177.69 1yh3 n ALA 154 N -2.48 3.50 -1.67 1.53 0.00 -1.13 -4.79 120.51 115.47 1yh3 n ALA 154 Ca 0.05 -0.39 -0.49 0.00 0.00 0.00 0.00 53.44 52.60 1yh3 n ALA 154 Cb 0.13 -0.52 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 1yh3 n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yh3 n ASP 155 N -1.54 2.91 -0.46 0.00 4.64 -0.73 -1.90 116.55 119.46 1yh3 n ASP 155 Ca 0.01 1.05 -0.06 0.00 -1.38 0.00 0.00 54.79 54.41 1yh3 n ASP 155 Cb 0.27 -1.33 -0.03 0.00 -1.04 0.00 0.00 41.12 39.00 1yh3 n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1yh3 n ASP 156 N 4.71 -4.91 -4.84 1.67 8.00 -1.26 -5.01 116.55 114.92 1yh3 n ASP 156 Ca 0.21 0.15 -0.22 0.00 0.71 0.00 0.00 54.79 55.64 1yh3 n ASP 156 Cb 0.25 -2.94 -0.04 0.00 -0.02 0.00 0.00 41.12 38.37 1yh3 n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yh3 s LEU 157 N -1.38 3.85 0.19 0.64 1.43 -0.80 -5.07 118.68 117.55 1yh3 s LEU 157 Ca 0.00 -0.23 0.11 0.00 -1.03 0.00 0.00 54.13 52.98 1yh3 s LEU 157 Cb 0.00 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1yh3 s LEU 157 CO 0.00 -0.05 -0.22 -0.89 0.23 0.00 0.00 176.35 175.42 1yh3 s THR 158 N -2.13 2.20 -0.18 5.49 2.01 -1.26 -5.01 115.64 116.76 1yh3 s THR 158 Ca 0.33 -2.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.03 1yh3 s THR 158 Cb -0.08 -2.05 0.09 0.00 0.01 0.00 0.00 72.50 70.47 1yh3 s THR 158 CO 0.25 -0.20 0.80 -1.66 -0.69 0.00 0.00 174.62 173.13 1yh3 s TRP 159 N -1.84 -0.63 0.23 4.92 -2.14 -1.26 -1.79 118.94 116.43 1yh3 s TRP 159 Ca 0.20 1.33 -0.19 0.00 2.66 0.00 0.00 56.10 60.09 1yh3 s TRP 159 Cb -0.07 0.36 0.03 0.00 -3.10 0.00 0.00 33.47 30.69 1yh3 s TRP 159 CO 0.09 -0.42 0.61 0.00 -2.66 0.00 0.00 176.95 174.57 1yh3 n GLY 161 N -0.40 6.15 3.00 0.00 0.00 -1.26 -1.21 105.19 111.47 1yh3 n GLY 161 Ca -0.08 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 1yh3 n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yh3 s GLU 162 N 1.64 0.36 0.38 1.61 2.02 -1.23 -4.41 118.70 119.07 1yh3 s GLU 162 Ca 0.00 -0.59 0.27 0.00 0.02 0.00 0.00 54.97 54.67 1yh3 s GLU 162 Cb 0.00 -0.05 0.97 0.00 0.10 0.00 0.00 34.13 35.15 1yh3 s GLU 162 CO 0.00 -0.01 1.80 0.35 0.02 0.00 0.00 175.26 177.42 1yh3 h PHE 163 N 4.77 0.00 0.04 1.61 3.57 -1.85 -3.07 116.94 122.00 1yh3 h PHE 163 Ca -0.32 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 60.88 1yh3 h PHE 163 Cb 1.21 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 1yh3 h PHE 163 CO 0.63 0.00 -1.64 0.00 -2.23 0.00 0.00 178.31 175.07 1yh3 h ALA 164 N 2.17 0.60 -2.92 2.41 0.00 -1.89 -3.44 119.26 116.19 1yh3 h ALA 164 Ca 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 54.91 53.58 1yh3 h ALA 164 Cb 0.60 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1yh3 h ALA 164 CO 0.00 1.44 0.10 -0.08 0.00 0.00 0.00 179.25 180.71 1yh3 s THR 165 N -2.61 0.01 -0.57 0.00 -1.32 -1.25 -5.05 115.64 104.86 1yh3 s THR 165 Ca -0.07 -0.88 0.09 0.00 -1.21 0.00 0.00 61.69 59.62 1yh3 s THR 165 Cb 0.08 -1.77 0.53 0.00 -1.51 0.00 0.00 72.50 69.83 1yh3 s THR 165 CO 0.82 -0.04 1.32 -1.54 -2.21 0.00 0.00 174.62 172.96 1yh3 n SER 166 N -0.39 4.03 -4.93 8.08 3.41 -1.26 -3.67 113.62 118.89 1yh3 n SER 166 Ca -0.07 -2.58 -0.27 0.00 -0.26 0.00 0.00 58.87 55.68 1yh3 n SER 166 Cb 0.61 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1yh3 n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yh3 s LYS 167 N -2.12 3.53 0.20 4.33 1.02 -1.26 -4.68 119.74 120.77 1yh3 s LYS 167 Ca 0.35 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 1yh3 s LYS 167 Cb 0.27 -2.81 -0.08 0.00 -0.52 0.00 0.00 37.83 34.68 1yh3 s LYS 167 CO 0.11 0.37 1.04 0.42 -0.92 0.00 0.00 175.35 176.37 1yh3 s ILE 168 N -1.91 3.93 -0.55 2.17 1.01 -1.26 -3.87 121.20 120.73 1yh3 s ILE 168 Ca 0.39 1.77 -0.21 0.00 0.00 0.00 0.00 60.65 62.59 1yh3 s ILE 168 Cb -0.11 -4.13 0.06 0.00 0.01 0.00 0.00 42.46 38.29 1yh3 s ILE 168 CO 0.29 0.35 0.78 0.21 0.00 0.00 0.00 174.94 176.57 1yh3 s ASN 169 N -0.48 6.25 0.00 3.58 3.84 -0.35 -4.88 114.94 122.91 1yh3 s ASN 169 Ca 0.46 -0.77 0.23 0.00 0.21 0.00 0.00 52.86 52.99 1yh3 s ASN 169 Cb -0.28 -2.36 0.55 0.00 -0.55 0.00 0.00 41.25 38.61 1yh3 s ASN 169 CO 0.35 -1.09 1.46 -1.22 -2.79 0.00 0.00 177.10 173.80 1yh3 n TYR 170 N 6.82 0.31 -0.09 0.43 4.02 -1.26 -0.96 117.16 126.42 1yh3 n TYR 170 Ca -0.04 -0.16 -0.22 0.00 -0.01 0.00 0.00 57.90 57.48 1yh3 n TYR 170 Cb 0.46 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.66 1yh3 n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1yh3 n GLN 171 N 0.97 0.66 -3.55 -0.72 1.13 -1.26 -4.27 117.38 110.33 1yh3 n GLN 171 Ca 0.18 0.27 -0.10 0.00 -1.94 0.00 0.00 57.00 55.40 1yh3 n GLN 171 Cb 0.49 -1.60 -0.02 0.00 0.11 0.00 0.00 30.24 29.22 1yh3 n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1yh3 s SER 172 N -6.93 -0.47 0.00 1.08 1.04 -1.26 -3.53 113.70 103.63 1yh3 s SER 172 Ca -0.31 -0.17 -0.05 0.00 0.48 0.00 0.00 55.95 55.90 1yh3 s SER 172 Cb 0.09 0.62 -0.00 0.00 0.10 0.00 0.00 66.02 66.83 1yh3 s SER 172 CO 0.62 -1.06 0.09 0.00 0.98 0.00 0.00 173.24 173.87 1yh3 n PRO 174 N 1.66 1.60 -2.51 0.00 -0.02 -1.26 -1.24 135.00 133.23 1yh3 n PRO 174 Ca -0.22 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 1yh3 n PRO 174 Cb 0.56 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 1yh3 n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yh3 s ASP 175 N 0.77 7.24 0.39 2.55 -1.08 -1.26 -4.65 116.67 120.63 1yh3 s ASP 175 Ca 0.82 2.08 0.07 0.00 -0.52 0.00 0.00 52.55 55.00 1yh3 s ASP 175 Cb -0.83 -2.60 0.80 0.00 -1.46 0.00 0.00 42.92 38.83 1yh3 s ASP 175 CO 0.43 -0.25 2.01 -0.25 0.52 0.00 0.00 175.17 177.63 1yh3 h TRP 176 N 5.31 0.64 0.00 -5.34 2.91 -1.94 0.23 115.95 117.76 1yh3 h TRP 176 Ca -0.44 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.60 1yh3 h TRP 176 Cb 1.21 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.65 1yh3 h TRP 176 CO 0.63 0.37 -0.08 0.00 -1.03 0.00 0.00 178.44 178.33 1yh3 h ARG 177 N 0.66 0.00 0.00 2.65 3.08 -1.92 -3.35 114.38 115.50 1yh3 h ARG 177 Ca 0.24 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.24 1yh3 h ARG 177 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1yh3 h ARG 177 CO -0.06 0.00 -0.24 0.87 -1.07 0.00 0.00 179.97 179.47 1yh3 h LYS 178 N -0.79 0.00 0.00 0.04 6.56 -1.98 -3.42 116.57 116.98 1yh3 h LYS 178 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1yh3 h LYS 178 Cb 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 1yh3 h LYS 178 CO 0.00 0.24 0.00 -0.25 -2.06 0.00 0.00 179.45 177.38 1yh3 n ASP 179 N -3.52 0.00 -3.49 0.86 8.00 0.05 -4.99 116.55 113.46 1yh3 n ASP 179 Ca -0.01 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1yh3 n ASP 179 Cb 0.39 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1yh3 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yh3 h SER 181 N 2.33 0.00 -1.50 0.00 4.64 -1.85 -3.36 113.55 113.81 1yh3 h SER 181 Ca -0.26 -0.02 -0.70 0.00 -0.47 0.00 0.00 61.79 60.33 1yh3 h SER 181 Cb 1.23 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.12 1yh3 h SER 181 CO 0.35 0.01 1.40 0.59 -0.87 0.00 0.00 176.83 178.31 1yh3 n ASN 182 N -2.72 7.42 -4.93 4.97 3.02 -1.26 -4.47 115.26 117.30 1yh3 n ASN 182 Ca 0.01 -3.38 -0.21 0.00 -0.03 0.00 0.00 54.58 50.98 1yh3 n ASN 182 Cb 0.53 -1.24 -0.02 0.00 -0.61 0.00 0.00 39.78 38.43 1yh3 n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1yh3 s ASN 183 N -0.23 5.92 0.25 6.41 4.22 -1.25 -0.67 114.94 129.58 1yh3 s ASN 183 Ca 0.52 -0.15 -0.04 0.00 -2.14 0.00 0.00 52.86 51.05 1yh3 s ASN 183 Cb 0.27 -1.47 0.42 0.00 1.28 0.00 0.00 41.25 41.76 1yh3 s ASN 183 CO -0.18 -0.20 1.80 -0.65 -2.04 0.00 0.00 177.10 175.83 1yh3 h PRO 184 N 1.17 0.76 -0.01 3.55 0.11 -1.82 0.09 132.00 135.85 1yh3 h PRO 184 Ca -0.49 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1yh3 h PRO 184 Cb 1.24 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1yh3 h PRO 184 CO 0.58 0.50 -0.08 0.28 -0.21 0.00 0.00 178.00 179.08 1yh3 h VAL 185 N 0.78 1.56 -0.27 3.15 2.07 -1.95 -2.53 116.25 119.06 1yh3 h VAL 185 Ca 0.41 -1.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 1yh3 h VAL 185 Cb 0.41 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1yh3 h VAL 185 CO -0.26 0.46 -0.24 0.28 0.02 0.00 0.00 177.57 177.83 1yh3 h SER 186 N -0.63 0.52 -0.51 0.57 0.02 -1.79 -1.97 113.55 109.77 1yh3 h SER 186 Ca -0.01 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.65 1yh3 h SER 186 Cb 0.80 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1yh3 h SER 186 CO 0.02 0.76 -0.14 0.58 -1.14 0.00 0.00 176.83 176.91 1yh3 h VAL 187 N 0.46 1.27 0.29 2.27 2.07 -1.03 -0.98 116.25 120.60 1yh3 h VAL 187 Ca 0.07 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1yh3 h VAL 187 Cb 0.66 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1yh3 h VAL 187 CO 0.05 0.45 -0.14 0.15 0.02 0.00 0.00 177.57 178.10 1yh3 h PHE 188 N 0.88 -0.36 -0.84 1.57 3.57 -1.05 -1.26 116.94 119.45 1yh3 h PHE 188 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1yh3 h PHE 188 Cb 0.70 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1yh3 h PHE 188 CO 0.05 -0.17 0.46 -1.49 -2.23 0.00 0.00 178.31 174.92 1yh3 h TRP 189 N -0.45 1.15 -0.75 0.41 4.06 -1.21 0.35 115.95 119.51 1yh3 h TRP 189 Ca -0.04 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 1yh3 h TRP 189 Cb 0.34 -0.37 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 1yh3 h TRP 189 CO -0.04 0.80 0.35 -0.22 -3.56 0.00 0.00 178.44 175.77 1yh3 h LYS 190 N 1.18 1.08 -0.07 0.49 3.64 -1.03 0.27 116.57 122.14 1yh3 h LYS 190 Ca 0.30 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1yh3 h LYS 190 Cb 0.03 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1yh3 h LYS 190 CO -0.05 0.85 -0.38 1.15 -2.27 0.00 0.00 179.45 178.75 1yh3 h THR 191 N 1.05 1.42 0.00 1.00 2.02 -0.82 -2.36 112.91 115.21 1yh3 h THR 191 Ca 0.25 -1.79 -0.07 0.00 0.77 0.00 0.00 66.41 65.57 1yh3 h THR 191 Cb 0.14 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1yh3 h THR 191 CO -0.03 0.52 -0.35 -0.37 0.37 0.00 0.00 175.52 175.66 1yh3 h VAL 192 N -0.11 0.70 -0.00 3.16 -1.51 -0.87 -2.84 116.25 114.78 1yh3 h VAL 192 Ca -0.03 -1.64 -0.17 0.00 -1.23 0.00 0.00 66.70 63.64 1yh3 h VAL 192 Cb 1.04 2.08 -0.02 0.00 -2.13 0.00 0.00 31.29 32.26 1yh3 h VAL 192 CO 0.08 0.34 -0.78 0.77 -1.23 0.00 0.00 177.57 176.75 1yh3 h SER 193 N 0.00 0.06 -0.16 4.19 4.64 -0.94 -1.76 113.55 119.57 1yh3 h SER 193 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1yh3 h SER 193 Cb 1.05 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1yh3 h SER 193 CO 0.05 0.82 0.11 -0.09 -0.87 0.00 0.00 176.83 176.84 1yh3 h ARG 194 N 0.03 0.22 -0.61 4.77 2.43 -1.37 -1.13 114.38 118.71 1yh3 h ARG 194 Ca -0.01 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1yh3 h ARG 194 Cb 1.38 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 1yh3 h ARG 194 CO 0.11 0.16 0.04 0.00 -1.51 0.00 0.00 179.97 178.77 1yh3 h ARG 195 N 0.21 1.03 -0.19 0.20 3.08 -1.37 -0.07 114.38 117.28 1yh3 h ARG 195 Ca 0.06 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 1yh3 h ARG 195 Cb -0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1yh3 h ARG 195 CO -0.01 0.98 -0.03 0.35 -1.07 0.00 0.00 179.97 180.19 1yh3 h PHE 196 N 0.95 0.39 -0.70 3.04 3.57 -1.18 -2.18 116.94 120.84 1yh3 h PHE 196 Ca 0.18 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1yh3 h PHE 196 Cb 0.49 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1yh3 h PHE 196 CO 0.03 0.59 0.38 0.00 -2.23 0.00 0.00 178.31 177.08 1yh3 h ALA 197 N 0.75 1.35 0.00 2.41 0.00 -0.99 -2.56 119.26 120.21 1yh3 h ALA 197 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1yh3 h ALA 197 Cb 0.45 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yh3 h ALA 197 CO 0.02 0.53 -0.03 0.93 0.00 0.00 0.00 179.25 180.70 1yh3 h GLU 198 N 0.98 0.00 0.00 0.00 5.08 -0.71 -1.84 114.58 118.09 1yh3 h GLU 198 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1yh3 h GLU 198 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1yh3 h GLU 198 CO -0.04 0.03 -0.01 0.00 -1.00 0.00 0.00 179.01 177.98 1yh3 h ALA 199 N 1.97 0.99 -2.39 3.43 0.00 -0.98 -3.43 119.26 118.86 1yh3 h ALA 199 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1yh3 h ALA 199 Cb 0.05 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.91 1yh3 h ALA 199 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 179.25 179.64 1yh3 s ALA 200 N -3.14 2.71 0.26 0.00 0.00 -0.69 -4.78 121.76 116.12 1yh3 s ALA 200 Ca 0.09 0.50 -0.08 0.00 0.00 0.00 0.00 51.96 52.47 1yh3 s ALA 200 Cb 0.10 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1yh3 s ALA 200 CO 0.62 -0.82 0.41 0.00 0.00 0.00 0.00 175.76 175.98 1yh3 n ASP 202 N -0.57 0.00 -4.70 0.00 8.00 -0.67 -4.02 116.55 114.60 1yh3 n ASP 202 Ca -0.00 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.13 1yh3 n ASP 202 Cb 0.63 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.65 1yh3 n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1yh3 s VAL 203 N 0.00 5.33 -0.11 2.53 1.01 -1.26 0.84 120.40 128.74 1yh3 s VAL 203 Ca 0.00 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1yh3 s VAL 203 Cb 0.00 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 1yh3 s VAL 203 CO 0.00 0.37 -0.20 -0.69 0.00 0.00 0.00 175.10 174.58 1yh3 s VAL 204 N 0.71 2.37 0.07 2.92 1.01 0.03 -4.65 120.40 122.86 1yh3 s VAL 204 Ca 0.12 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1yh3 s VAL 204 Cb -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1yh3 s VAL 204 CO 0.03 0.55 0.22 -1.00 0.00 0.00 0.00 175.10 174.89 1yh3 s HIS 205 N 0.36 3.51 -0.04 5.22 3.76 -0.81 -0.78 115.29 126.51 1yh3 s HIS 205 Ca -0.16 0.23 0.01 0.00 -0.15 0.00 0.00 55.06 54.99 1yh3 s HIS 205 Cb -0.17 -1.74 0.02 0.00 1.11 0.00 0.00 32.58 31.80 1yh3 s HIS 205 CO 0.08 0.58 -0.04 0.54 -0.85 0.00 0.00 174.74 175.05 1yh3 s VAL 206 N -1.54 0.48 -0.22 -0.90 0.11 0.08 -0.50 120.40 117.91 1yh3 s VAL 206 Ca 0.35 -0.10 -0.12 0.00 -2.93 0.00 0.00 61.98 59.18 1yh3 s VAL 206 Cb -0.13 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 1yh3 s VAL 206 CO 0.28 0.21 0.24 -0.32 -3.33 0.00 0.00 175.10 172.18 1yh3 s MET 207 N 0.89 4.12 0.04 1.54 1.75 -0.29 -0.35 119.30 126.99 1yh3 s MET 207 Ca -0.11 -0.11 0.07 0.00 -1.25 0.00 0.00 55.69 54.29 1yh3 s MET 207 Cb -0.14 -3.53 -0.03 0.00 2.84 0.00 0.00 34.83 33.97 1yh3 s MET 207 CO 0.00 0.05 -0.20 -0.51 -0.65 0.00 0.00 175.02 173.71 1yh3 s LEU 208 N 1.08 2.52 -0.65 4.11 1.43 -0.04 -1.02 118.68 126.11 1yh3 s LEU 208 Ca 0.11 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.49 1yh3 s LEU 208 Cb -0.14 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.63 1yh3 s LEU 208 CO 0.05 0.26 1.38 -0.62 0.23 0.00 0.00 176.35 177.65 1yh3 s ASP 209 N -1.35 6.08 0.00 2.29 2.15 -1.21 0.12 116.67 124.75 1yh3 s ASP 209 Ca 0.14 -0.06 0.20 0.00 0.43 0.00 0.00 52.55 53.26 1yh3 s ASP 209 Cb -0.10 -2.55 1.11 0.00 -0.30 0.00 0.00 42.92 41.08 1yh3 s ASP 209 CO 0.04 -1.82 1.62 0.61 -0.17 0.00 0.00 175.17 175.45 1yh3 n GLY 210 N 5.34 -0.80 0.07 2.66 0.00 0.62 -2.48 105.19 110.61 1yh3 n GLY 210 Ca 0.09 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1yh3 n GLY 210 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yh3 n SER 211 N -1.15 0.58 0.06 1.61 7.64 -1.26 -4.63 113.62 116.48 1yh3 n SER 211 Ca 0.12 0.55 0.13 0.00 1.01 0.00 0.00 58.87 60.68 1yh3 n SER 211 Cb 0.12 -0.70 0.49 0.00 -1.01 0.00 0.00 64.21 63.10 1yh3 n SER 211 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yh3 n ARG 212 N -2.04 0.13 0.00 1.43 5.12 -1.03 -4.93 116.66 115.34 1yh3 n ARG 212 Ca 0.06 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 1yh3 n ARG 212 Cb 0.40 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1yh3 n ARG 212 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1yh3 n SER 213 N -1.90 0.00 -4.09 0.55 3.41 -1.26 -4.65 113.62 105.67 1yh3 n SER 213 Ca 0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.31 1yh3 n SER 213 Cb 0.36 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.20 1yh3 n SER 213 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yh3 s LYS 214 N 0.00 2.32 0.06 4.33 1.02 -1.26 -4.97 119.74 121.23 1yh3 s LYS 214 Ca 0.00 -2.30 -0.21 0.00 0.02 0.00 0.00 55.97 53.49 1yh3 s LYS 214 Cb 0.00 -3.65 -0.12 0.00 -0.52 0.00 0.00 37.83 33.54 1yh3 s LYS 214 CO 0.00 -1.13 1.46 0.82 -0.92 0.00 0.00 175.35 175.58 1yh3 h ILE 215 N 5.67 1.27 -3.56 2.17 2.04 -1.83 -3.34 117.51 119.94 1yh3 h ILE 215 Ca -0.06 -0.92 -0.62 0.00 1.00 0.00 0.00 64.86 64.27 1yh3 h ILE 215 Cb 0.98 1.57 -0.14 0.00 -0.74 0.00 0.00 36.82 38.49 1yh3 h ILE 215 CO 0.70 0.27 -0.44 0.12 0.00 0.00 0.00 178.15 178.80 1yh3 s PHE 216 N -4.85 3.33 -0.17 1.37 5.36 -1.26 -4.60 117.98 117.15 1yh3 s PHE 216 Ca -0.14 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 1yh3 s PHE 216 Cb 0.06 -2.32 0.04 0.00 -0.34 0.00 0.00 43.02 40.45 1yh3 s PHE 216 CO 0.72 0.05 -0.09 0.34 -1.46 0.00 0.00 175.22 174.78 1yh3 s ASP 217 N 1.04 2.95 0.58 6.13 -1.08 -1.26 -4.85 116.67 120.18 1yh3 s ASP 217 Ca 0.10 -0.67 0.34 0.00 -0.52 0.00 0.00 52.55 51.80 1yh3 s ASP 217 Cb -0.14 -1.09 1.80 0.00 -1.46 0.00 0.00 42.92 42.03 1yh3 s ASP 217 CO 0.05 -0.13 2.18 0.07 0.52 0.00 0.00 175.17 177.86 1yh3 h LYS 218 N 8.05 0.00 -0.00 4.34 2.10 -1.95 -1.87 116.57 127.25 1yh3 h LYS 218 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1yh3 h LYS 218 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1yh3 h LYS 218 CO 0.46 0.05 -0.25 -0.25 -2.00 0.00 0.00 179.45 177.46 1yh3 n ASP 219 N -3.41 0.29 -4.86 7.07 8.00 -1.26 -2.76 116.55 119.61 1yh3 n ASP 219 Ca -0.02 0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.23 1yh3 n ASP 219 Cb 0.17 -0.10 0.10 0.00 -0.02 0.00 0.00 41.12 41.27 1yh3 n ASP 219 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1yh3 s SER 220 N -2.95 4.27 0.22 -2.24 1.04 -0.70 -4.77 113.70 108.57 1yh3 s SER 220 Ca 0.14 0.88 -0.07 0.00 0.48 0.00 0.00 55.95 57.38 1yh3 s SER 220 Cb 0.18 -1.42 0.19 0.00 0.10 0.00 0.00 66.02 65.07 1yh3 s SER 220 CO 0.61 -2.06 1.81 0.74 0.98 0.00 0.00 173.24 175.31 1yh3 h THR 221 N -1.16 1.26 0.03 2.02 2.02 -1.91 -0.33 112.91 114.84 1yh3 h THR 221 Ca -0.47 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 65.95 1yh3 h THR 221 Cb 1.32 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1yh3 h THR 221 CO 0.64 0.32 -0.13 0.15 0.37 0.00 0.00 175.52 176.88 1yh3 h PHE 222 N 1.18 -0.33 0.00 3.16 3.57 -1.88 -0.01 116.94 122.63 1yh3 h PHE 222 Ca 0.28 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1yh3 h PHE 222 Cb 0.16 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1yh3 h PHE 222 CO 0.02 -0.20 -0.07 0.78 -2.23 0.00 0.00 178.31 176.62 1yh3 h GLY 223 N -0.24 0.00 0.00 2.40 0.00 -1.56 -1.23 103.07 102.45 1yh3 h GLY 223 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.16 1yh3 h GLY 223 CO -0.10 0.00 -1.99 -1.14 0.00 0.00 0.00 176.54 173.30 1yh3 n SER 224 N -3.20 1.11 0.02 0.19 3.41 -0.16 -4.73 113.62 110.27 1yh3 n SER 224 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.60 1yh3 n SER 224 Cb 0.34 1.15 -0.01 0.00 -0.26 0.00 0.00 64.21 65.43 1yh3 n SER 224 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1yh3 n VAL 225 N -2.44 1.16 -0.16 -3.33 3.14 -0.04 -4.77 118.33 111.89 1yh3 n VAL 225 Ca -0.19 0.32 -0.04 0.00 -2.96 0.00 0.00 64.34 61.47 1yh3 n VAL 225 Cb 0.85 -1.69 0.15 0.00 -1.06 0.00 0.00 33.84 32.08 1yh3 n VAL 225 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1yh3 h GLU 226 N -0.16 0.91 0.00 1.45 5.08 -1.40 -2.25 114.58 118.21 1yh3 h GLU 226 Ca -0.01 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1yh3 h GLU 226 Cb 0.26 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1yh3 h GLU 226 CO -0.01 0.82 -0.35 -0.24 -1.00 0.00 0.00 179.01 178.23 1yh3 h VAL 227 N 0.88 0.82 -0.22 3.13 3.04 -1.48 -0.66 116.25 121.75 1yh3 h VAL 227 Ca 0.19 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 1yh3 h VAL 227 Cb 0.32 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1yh3 h VAL 227 CO -0.00 0.35 0.00 1.41 -1.01 0.00 0.00 177.57 178.32 1yh3 n HIS 228 N -3.49 0.28 0.02 3.17 8.25 -0.97 -3.67 115.22 118.81 1yh3 n HIS 228 Ca -0.00 -0.14 0.01 0.00 -0.26 0.00 0.00 57.72 57.33 1yh3 n HIS 228 Cb 0.51 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.64 1yh3 n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1yh3 n ASN 229 N 0.77 1.73 -4.69 0.41 3.02 -0.31 -4.98 115.26 111.21 1yh3 n ASN 229 Ca 0.17 -1.58 -0.42 0.00 -0.03 0.00 0.00 54.58 52.72 1yh3 n ASN 229 Cb 0.44 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 1yh3 n ASN 229 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yh3 s LEU 230 N -0.63 4.33 -0.12 3.41 1.43 -0.90 -3.42 118.68 122.80 1yh3 s LEU 230 Ca 0.04 2.24 -0.29 0.00 -1.03 0.00 0.00 54.13 55.09 1yh3 s LEU 230 Cb 0.02 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1yh3 s LEU 230 CO 0.03 -0.78 0.99 -1.10 0.23 0.00 0.00 176.35 175.72 1yh3 s GLN 231 N 2.49 4.40 0.49 1.70 -1.52 -1.26 -4.92 119.66 121.04 1yh3 s GLN 231 Ca 0.67 1.35 0.18 0.00 -1.95 0.00 0.00 55.36 55.62 1yh3 s GLN 231 Cb -0.34 -3.55 1.21 0.00 -0.22 0.00 0.00 33.01 30.11 1yh3 s GLN 231 CO 0.28 -0.33 2.07 -1.35 -0.25 0.00 0.00 175.29 175.71 1yh3 h PRO 232 N 7.13 0.00 0.00 2.91 0.11 -1.89 -0.69 132.00 139.56 1yh3 h PRO 232 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 1yh3 h PRO 232 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1yh3 h PRO 232 CO 0.86 0.11 -0.15 0.93 -0.21 0.00 0.00 178.00 179.54 1yh3 h GLU 233 N 0.00 0.00 0.00 1.05 3.07 -1.91 -3.38 114.58 113.41 1yh3 h GLU 233 Ca -0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1yh3 h GLU 233 Cb 0.21 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1yh3 h GLU 233 CO 0.01 0.15 -1.45 1.63 -1.40 0.00 0.00 179.01 177.95 1yh3 n LYS 234 N -3.44 2.55 -3.31 2.33 4.01 -0.50 -5.00 118.16 114.80 1yh3 n LYS 234 Ca -0.01 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.41 1yh3 n LYS 234 Cb 0.32 -1.16 -0.07 0.00 -0.51 0.00 0.00 35.03 33.60 1yh3 n LYS 234 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1yh3 s VAL 235 N -2.16 5.14 -0.09 -0.18 1.01 -0.39 -1.66 120.40 122.08 1yh3 s VAL 235 Ca -0.04 0.82 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 1yh3 s VAL 235 Cb 0.02 -3.78 -0.28 0.00 0.00 0.00 0.00 36.38 32.33 1yh3 s VAL 235 CO 0.25 0.19 0.59 -0.61 0.00 0.00 0.00 175.10 175.53 1yh3 h GLN 236 N 7.55 0.29 -2.78 2.72 5.75 0.12 -3.43 115.11 125.33 1yh3 h GLN 236 Ca -0.34 -0.49 -0.11 0.00 -0.15 0.00 0.00 58.65 57.55 1yh3 h GLN 236 Cb 1.16 0.18 -0.22 0.00 1.07 0.00 0.00 27.48 29.67 1yh3 h GLN 236 CO 0.72 1.24 -0.20 0.99 -2.65 0.00 0.00 178.83 178.93 1yh3 s THR 237 N -2.51 0.02 -0.14 2.39 2.01 -1.11 -1.42 115.64 114.89 1yh3 s THR 237 Ca -0.19 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 1yh3 s THR 237 Cb 0.05 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 1yh3 s THR 237 CO 0.79 -0.11 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.29 1yh3 s LEU 238 N -0.60 2.85 -0.16 4.42 2.96 -0.05 -0.79 118.68 127.31 1yh3 s LEU 238 Ca -0.07 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1yh3 s LEU 238 Cb -0.04 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.99 1yh3 s LEU 238 CO 0.03 0.15 -0.16 -0.70 -1.32 0.00 0.00 176.35 174.35 1yh3 s GLU 239 N 0.46 3.17 -0.00 1.98 2.12 0.04 -1.93 118.70 124.55 1yh3 s GLU 239 Ca -0.08 -0.76 -0.16 0.00 0.36 0.00 0.00 54.97 54.33 1yh3 s GLU 239 Cb -0.15 -2.64 -0.06 0.00 0.26 0.00 0.00 34.13 31.54 1yh3 s GLU 239 CO 0.04 -0.05 0.45 0.00 -0.54 0.00 0.00 175.26 175.16 1yh3 s ALA 240 N 0.97 3.64 -0.29 6.30 0.00 -0.19 -0.74 121.76 131.45 1yh3 s ALA 240 Ca -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 1yh3 s ALA 240 Cb -0.15 -2.47 0.01 0.00 0.00 0.00 0.00 23.12 20.51 1yh3 s ALA 240 CO -0.03 0.40 0.07 -1.58 0.00 0.00 0.00 175.76 174.61 1yh3 s TRP 241 N -0.84 3.14 -0.28 0.00 0.51 0.53 -1.07 118.94 120.92 1yh3 s TRP 241 Ca 0.25 -1.01 -0.16 0.00 -2.12 0.00 0.00 56.10 53.06 1yh3 s TRP 241 Cb -0.17 -2.24 -0.03 0.00 -0.81 0.00 0.00 33.47 30.23 1yh3 s TRP 241 CO 0.14 -0.58 0.43 0.08 -0.51 0.00 0.00 176.95 176.51 1yh3 s VAL 242 N 1.49 5.12 -0.21 4.03 1.01 -0.57 -0.86 120.40 130.41 1yh3 s VAL 242 Ca 0.02 0.60 -0.18 0.00 0.00 0.00 0.00 61.98 62.43 1yh3 s VAL 242 Cb -0.17 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1yh3 s VAL 242 CO 0.02 0.08 0.51 -0.63 0.00 0.00 0.00 175.10 175.07 1yh3 s ILE 243 N 2.18 5.11 0.36 2.22 -1.09 0.12 -0.16 121.20 129.93 1yh3 s ILE 243 Ca 0.17 0.91 -0.24 0.00 -2.23 0.00 0.00 60.65 59.26 1yh3 s ILE 243 Cb -0.16 -3.83 -0.10 0.00 -1.58 0.00 0.00 42.46 36.79 1yh3 s ILE 243 CO 0.10 0.16 0.94 -1.00 -1.23 0.00 0.00 174.94 173.92 1yh3 s HIS 244 N 1.75 3.56 0.00 3.97 3.76 -0.44 -0.28 115.29 127.61 1yh3 s HIS 244 Ca 0.23 1.71 0.00 0.00 -0.15 0.00 0.00 55.06 56.85 1yh3 s HIS 244 Cb -0.15 -2.89 0.00 0.00 1.11 0.00 0.00 32.58 30.65 1yh3 s HIS 244 CO 0.09 0.10 0.00 0.41 -0.85 0.00 0.00 174.74 174.50 1yh3 n GLY 245 N 0.15 -0.95 0.00 -2.22 0.00 -1.26 -4.67 105.19 96.23 1yh3 n GLY 245 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1yh3 n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yh3 n GLY 246 N 2.77 0.79 0.22 -0.02 0.00 -1.26 -4.83 105.19 102.87 1yh3 n GLY 246 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1yh3 n GLY 246 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1yh3 h ARG 247 N 0.00 -0.17 0.00 1.61 2.43 -1.97 -3.48 114.38 112.81 1yh3 h ARG 247 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1yh3 h ARG 247 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1yh3 h ARG 247 CO 0.00 -0.11 0.00 -1.91 -1.51 0.00 0.00 179.97 176.44 1yh3 n GLU 248 N -4.04 0.00 0.01 0.20 2.13 -1.26 -4.87 120.64 112.81 1yh3 n GLU 248 Ca -0.01 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.74 1yh3 n GLU 248 Cb 0.16 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.76 1yh3 n GLU 248 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1yh3 h ASP 249 N 0.00 0.00 -4.12 4.31 -0.00 -2.01 -3.50 116.42 111.11 1yh3 h ASP 249 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1yh3 h ASP 249 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1yh3 h ASP 249 CO 0.00 0.90 -0.50 -1.20 -0.00 0.00 0.00 179.24 178.43 1yh3 n SER 250 N -3.08 -5.73 -4.46 2.28 7.64 -1.26 -4.99 113.62 104.01 1yh3 n SER 250 Ca -0.11 0.70 -0.36 0.00 1.01 0.00 0.00 58.87 60.11 1yh3 n SER 250 Cb 0.97 -2.20 0.06 0.00 -1.01 0.00 0.00 64.21 62.04 1yh3 n SER 250 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yh3 n ARG 251 N -0.24 0.31 -2.64 1.43 1.74 -1.26 -4.95 116.66 111.05 1yh3 n ARG 251 Ca 0.00 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.81 1yh3 n ARG 251 Cb 0.00 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.62 1yh3 n ARG 251 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yh3 s ASP 252 N -1.43 6.22 0.00 0.55 2.15 -1.26 -4.85 116.67 118.05 1yh3 s ASP 252 Ca 0.65 -0.46 0.29 0.00 0.43 0.00 0.00 52.55 53.46 1yh3 s ASP 252 Cb -0.36 -2.52 1.25 0.00 -0.30 0.00 0.00 42.92 40.99 1yh3 s ASP 252 CO 0.58 -1.65 1.94 0.18 -0.17 0.00 0.00 175.17 176.04 1yh3 n LEU 253 N 8.74 0.00 0.06 -1.34 4.77 -1.26 -1.75 117.00 126.23 1yh3 n LEU 253 Ca 0.02 0.49 0.08 0.00 -0.03 0.00 0.00 56.01 56.57 1yh3 n LEU 253 Cb 0.48 -0.49 0.35 0.00 -2.33 0.00 0.00 43.42 41.43 1yh3 n LEU 253 CO 0.69 -0.00 0.74 0.00 -1.33 0.00 0.00 177.39 177.49 1yh3 n GLN 255 N -1.84 2.52 -1.71 0.00 1.13 -0.71 -4.69 117.38 112.08 1yh3 n GLN 255 Ca 0.02 -2.33 -0.43 0.00 -1.94 0.00 0.00 57.00 52.33 1yh3 n GLN 255 Cb 0.14 -1.52 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 1yh3 n GLN 255 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1yh3 n ASP 256 N 1.48 2.99 -0.31 1.08 -0.08 -0.51 -4.80 116.55 116.40 1yh3 n ASP 256 Ca 0.21 1.20 0.13 0.00 -1.51 0.00 0.00 54.79 54.82 1yh3 n ASP 256 Cb 0.59 -1.51 0.31 0.00 2.34 0.00 0.00 41.12 42.86 1yh3 n ASP 256 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1yh3 h PRO 257 N 2.96 0.43 0.00 -0.67 0.11 -1.93 -1.05 132.00 131.84 1yh3 h PRO 257 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1yh3 h PRO 257 Cb 1.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1yh3 h PRO 257 CO 0.65 0.28 -0.28 1.79 -0.21 0.00 0.00 178.00 180.23 1yh3 h THR 258 N 0.44 0.90 -0.30 -1.15 1.35 -1.90 -2.03 112.91 110.21 1yh3 h THR 258 Ca 0.56 -1.09 -0.17 0.00 -0.55 0.00 0.00 66.41 65.16 1yh3 h THR 258 Cb 1.05 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1yh3 h THR 258 CO -0.51 0.28 -0.49 0.40 -0.25 0.00 0.00 175.52 174.95 1yh3 h ILE 259 N 0.00 1.28 0.00 6.82 1.08 -1.53 -2.02 117.51 123.14 1yh3 h ILE 259 Ca -0.00 -1.68 -0.08 0.00 -0.39 0.00 0.00 64.86 62.71 1yh3 h ILE 259 Cb 0.62 1.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 1yh3 h ILE 259 CO 0.04 0.55 -0.39 0.11 -0.69 0.00 0.00 178.15 177.76 1yh3 h LYS 260 N 0.65 0.00 0.11 2.37 1.79 -1.13 0.07 116.57 120.43 1yh3 h LYS 260 Ca 0.03 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1yh3 h LYS 260 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1yh3 h LYS 260 CO 0.11 0.39 -0.05 1.49 -1.08 0.00 0.00 179.45 180.31 1yh3 h GLU 261 N 0.00 -0.14 -0.59 3.15 4.81 -1.31 -1.62 114.58 118.88 1yh3 h GLU 261 Ca -0.00 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 1yh3 h GLU 261 Cb 0.70 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.00 1yh3 h GLU 261 CO 0.05 0.30 -0.12 1.25 -0.73 0.00 0.00 179.01 179.77 1yh3 h LEU 262 N -0.66 -0.49 -0.13 1.64 6.46 -1.10 0.33 115.31 121.37 1yh3 h LEU 262 Ca -0.02 0.17 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1yh3 h LEU 262 Cb 0.51 0.35 -0.06 0.00 -0.73 0.00 0.00 40.66 40.72 1yh3 h LEU 262 CO 0.02 -0.18 -0.36 -0.08 -0.62 0.00 0.00 178.44 177.23 1yh3 h GLU 263 N 0.02 -0.42 -0.12 1.25 4.81 -0.91 -1.00 114.58 118.21 1yh3 h GLU 263 Ca 0.29 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.42 1yh3 h GLU 263 Cb 0.45 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1yh3 h GLU 263 CO -0.59 -0.28 -0.49 0.66 -0.73 0.00 0.00 179.01 177.58 1yh3 h SER 264 N -0.43 0.35 -0.23 1.04 4.64 -0.98 -1.49 113.55 116.43 1yh3 h SER 264 Ca 0.09 -0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1yh3 h SER 264 Cb 0.58 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1yh3 h SER 264 CO -0.37 0.78 0.08 0.40 -0.87 0.00 0.00 176.83 176.86 1yh3 h ILE 265 N 0.26 0.95 0.00 0.95 2.04 -0.08 -3.08 117.51 118.54 1yh3 h ILE 265 Ca 0.01 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1yh3 h ILE 265 Cb 0.96 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1yh3 h ILE 265 CO 0.08 0.04 -0.25 0.16 0.00 0.00 0.00 178.15 178.18 1yh3 h ILE 266 N 0.19 0.53 -0.68 -0.67 3.07 -0.99 -2.90 117.51 116.06 1yh3 h ILE 266 Ca 0.10 -1.31 0.06 0.00 1.55 0.00 0.00 64.86 65.26 1yh3 h ILE 266 Cb 0.07 1.92 -0.04 0.00 -0.27 0.00 0.00 36.82 38.49 1yh3 h ILE 266 CO -0.10 0.24 0.45 0.28 -1.05 0.00 0.00 178.15 177.97 1yh3 h SER 267 N 0.00 0.62 -0.47 2.16 0.02 -1.18 -0.85 113.55 113.85 1yh3 h SER 267 Ca -0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1yh3 h SER 267 Cb 0.90 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1yh3 h SER 267 CO 0.03 0.41 0.32 0.50 -1.14 0.00 0.00 176.83 176.95 1yh3 h LYS 268 N 0.71 0.39 -0.11 3.45 3.64 -1.54 -1.63 116.57 121.47 1yh3 h LYS 268 Ca 0.29 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1yh3 h LYS 268 Cb 0.24 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1yh3 h LYS 268 CO -0.09 0.26 0.00 0.54 -2.27 0.00 0.00 179.45 177.89 1yh3 n ARG 269 N -4.47 0.88 -3.02 1.90 1.74 -0.36 -4.87 116.66 108.45 1yh3 n ARG 269 Ca 0.06 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.93 1yh3 n ARG 269 Cb 0.25 -1.06 0.02 0.00 -1.02 0.00 0.00 32.46 30.65 1yh3 n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1yh3 n ASN 270 N -0.43 -5.14 -4.52 0.55 2.85 -0.61 -4.36 115.26 103.60 1yh3 n ASN 270 Ca 0.00 -0.25 -0.34 0.00 -0.11 0.00 0.00 54.58 53.88 1yh3 n ASN 270 Cb 0.03 -4.21 -0.12 0.00 1.24 0.00 0.00 39.78 36.72 1yh3 n ASN 270 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1yh3 s ILE 271 N -3.04 3.85 0.68 -1.44 1.01 -1.01 -4.94 121.20 116.32 1yh3 s ILE 271 Ca 0.28 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.42 1yh3 s ILE 271 Cb -0.13 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.68 1yh3 s ILE 271 CO 0.35 0.52 1.08 -1.10 0.00 0.00 0.00 174.94 175.78 1yh3 s GLN 272 N 0.12 2.82 -0.04 2.79 -0.21 -0.50 -3.67 119.66 120.96 1yh3 s GLN 272 Ca -0.01 1.17 0.05 0.00 0.02 0.00 0.00 55.36 56.58 1yh3 s GLN 272 Cb -0.14 -1.97 -0.01 0.00 1.00 0.00 0.00 33.01 31.90 1yh3 s GLN 272 CO 0.03 -1.21 -0.18 0.12 -2.12 0.00 0.00 175.29 171.93 1yh3 s PHE 273 N -2.70 1.78 0.06 0.91 5.36 -1.26 -0.87 117.98 121.26 1yh3 s PHE 273 Ca 0.62 -0.49 0.03 0.00 -0.96 0.00 0.00 56.93 56.13 1yh3 s PHE 273 Cb -0.17 -1.19 -0.03 0.00 -0.34 0.00 0.00 43.02 41.29 1yh3 s PHE 273 CO 0.48 -0.15 -0.09 0.45 -1.46 0.00 0.00 175.22 174.44 1yh3 s SER 274 N -0.04 1.16 -0.05 6.13 0.15 -0.81 -4.98 113.70 115.26 1yh3 s SER 274 Ca -0.02 -0.67 -0.10 0.00 0.70 0.00 0.00 55.95 55.86 1yh3 s SER 274 Cb -0.11 0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.24 1yh3 s SER 274 CO 0.02 -0.22 0.24 0.00 1.20 0.00 0.00 173.24 174.48 1yh3 s LYS 276 N -0.60 0.00 0.12 0.00 2.20 -0.23 -4.94 119.74 116.28 1yh3 s LYS 276 Ca -0.07 0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.44 1yh3 s LYS 276 Cb -0.04 -0.32 -0.06 0.00 -1.51 0.00 0.00 37.83 35.90 1yh3 s LYS 276 CO 0.02 -0.19 1.03 -0.80 -0.36 0.00 0.00 175.35 175.05 1yh3 s ASN 277 N 1.22 7.36 -0.52 1.43 0.01 -1.26 -1.51 114.94 121.67 1yh3 s ASN 277 Ca -0.07 1.90 -0.13 0.00 -0.71 0.00 0.00 52.86 53.86 1yh3 s ASN 277 Cb -0.13 -2.59 0.13 0.00 0.41 0.00 0.00 41.25 39.07 1yh3 s ASN 277 CO -0.03 -0.18 0.44 -0.63 -1.51 0.00 0.00 177.10 175.19 1yh3 s ILE 278 N 0.12 4.76 0.17 0.60 1.01 0.77 -4.88 121.20 123.77 1yh3 s ILE 278 Ca 0.49 -1.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.44 1yh3 s ILE 278 Cb -0.26 -4.08 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 1yh3 s ILE 278 CO 0.31 -0.83 1.44 1.88 0.00 0.00 0.00 174.94 177.74 1yh3 h TYR 279 N 8.64 0.62 -2.87 3.97 0.05 -1.92 -1.17 116.97 124.28 1yh3 h TYR 279 Ca -0.24 -0.26 -0.61 0.00 0.05 0.00 0.00 58.73 57.67 1yh3 h TYR 279 Cb 1.08 -0.10 -0.40 0.00 1.01 0.00 0.00 36.73 38.32 1yh3 h TYR 279 CO 0.70 1.01 -0.76 1.03 -1.05 0.00 0.00 178.16 179.09 1yh3 s ARG 280 N -3.72 1.34 0.27 4.88 1.81 -1.26 -4.65 118.95 117.62 1yh3 s ARG 280 Ca -0.06 -2.16 -0.02 0.00 -1.72 0.00 0.00 55.73 51.77 1yh3 s ARG 280 Cb 0.10 -2.27 0.43 0.00 -0.45 0.00 0.00 34.95 32.77 1yh3 s ARG 280 CO 0.84 -1.22 1.89 -1.35 -0.68 0.00 0.00 175.30 174.79 1yh3 h PRO 281 N 6.39 1.12 0.00 3.54 0.11 -1.83 0.14 132.00 141.47 1yh3 h PRO 281 Ca 0.06 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 1yh3 h PRO 281 Cb 0.90 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 1yh3 h PRO 281 CO 0.48 0.74 -0.54 0.38 -0.21 0.00 0.00 178.00 178.85 1yh3 h ASP 282 N 1.15 0.00 0.41 -2.05 3.04 -1.97 -0.97 116.42 116.03 1yh3 h ASP 282 Ca 0.42 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 54.02 1yh3 h ASP 282 Cb 0.16 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.44 1yh3 h ASP 282 CO -0.16 0.54 -0.80 0.50 -2.04 0.00 0.00 179.24 177.28 1yh3 h LYS 283 N 0.00 0.30 0.02 4.15 3.64 -1.75 -1.27 116.57 121.66 1yh3 h LYS 283 Ca -0.01 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1yh3 h LYS 283 Cb 1.14 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 1yh3 h LYS 283 CO 0.07 0.95 -0.49 0.35 -2.27 0.00 0.00 179.45 178.06 1yh3 h PHE 284 N 0.19 -1.42 -0.66 1.91 3.57 -0.44 0.62 116.94 120.71 1yh3 h PHE 284 Ca -0.04 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1yh3 h PHE 284 Cb 1.39 0.62 -0.05 0.00 2.79 0.00 0.00 35.95 40.69 1yh3 h PHE 284 CO 0.04 -0.55 0.37 -0.07 -2.23 0.00 0.00 178.31 175.86 1yh3 h LEU 285 N -0.66 0.55 -0.76 0.59 3.38 -1.19 -0.68 115.31 116.55 1yh3 h LEU 285 Ca 0.02 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.16 1yh3 h LEU 285 Cb 0.71 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 1yh3 h LEU 285 CO -0.33 0.35 0.32 -0.61 0.09 0.00 0.00 178.44 178.27 1yh3 h GLN 286 N 0.68 0.46 -0.11 1.13 5.75 -0.75 -1.38 115.11 120.89 1yh3 h GLN 286 Ca 0.30 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.61 1yh3 h GLN 286 Cb 0.18 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1yh3 h GLN 286 CO -0.18 0.31 -0.63 0.00 -2.65 0.00 0.00 178.83 175.68 1yh3 h VAL 288 N 0.30 1.17 0.00 0.00 2.07 -0.64 -2.91 116.25 116.25 1yh3 h VAL 288 Ca -0.01 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1yh3 h VAL 288 Cb 1.17 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1yh3 h VAL 288 CO 0.11 0.18 -0.33 0.11 0.02 0.00 0.00 177.57 177.66 1yh3 h LYS 289 N 0.73 0.00 -2.23 1.57 1.57 -0.86 -3.34 116.57 114.01 1yh3 h LYS 289 Ca 0.19 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.37 1yh3 h LYS 289 Cb 0.02 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.91 1yh3 h LYS 289 CO -0.03 0.33 -0.56 0.09 -0.57 0.00 0.00 179.45 178.70 1yh3 n ASN 290 N -3.27 4.02 -4.68 0.86 4.13 -0.60 -5.04 115.26 110.68 1yh3 n ASN 290 Ca 0.02 -3.51 -0.42 0.00 1.68 0.00 0.00 54.58 52.35 1yh3 n ASN 290 Cb 0.59 -0.66 -0.03 0.00 -1.54 0.00 0.00 39.78 38.15 1yh3 n ASN 290 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1yh3 s PRO 291 N -2.74 4.32 0.00 3.52 0.05 -1.17 -4.42 135.00 134.57 1yh3 s PRO 291 Ca 0.42 1.69 0.00 0.00 0.05 0.00 0.00 61.00 63.16 1yh3 s PRO 291 Cb 0.18 -3.60 0.00 0.00 0.05 0.00 0.00 34.50 31.13 1yh3 s PRO 291 CO -0.04 -0.51 0.00 0.39 0.05 0.00 0.00 177.00 176.90 1yh3 n GLU 292 N 5.49 0.00 -3.72 4.56 4.71 -1.26 -5.00 120.64 125.42 1yh3 n GLU 292 Ca 0.12 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 57.03 1yh3 n GLU 292 Cb 0.46 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.93 1yh3 n GLU 292 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1yh3 n ASP 293 N -0.44 -3.21 -3.62 1.62 5.75 -1.26 -4.81 116.55 110.58 1yh3 n ASP 293 Ca 0.00 -0.74 -0.41 0.00 -0.01 0.00 0.00 54.79 53.63 1yh3 n ASP 293 Cb 0.00 -4.28 -0.01 0.00 -1.03 0.00 0.00 41.12 35.80 1yh3 n ASP 293 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1yh3 n SER 294 N -2.99 5.68 0.50 -1.12 2.88 -1.26 -4.50 113.62 112.81 1yh3 n SER 294 Ca -0.14 -2.82 -0.20 0.00 -1.33 0.00 0.00 58.87 54.37 1yh3 n SER 294 Cb 0.61 -1.59 -0.10 0.00 -0.75 0.00 0.00 64.21 62.39 1yh3 n SER 294 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1yh3 h SER 295 N 5.59 -1.08 0.00 -3.46 4.64 -1.96 -3.55 113.55 113.73 1yh3 h SER 295 Ca 0.64 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1yh3 h SER 295 Cb 0.52 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1yh3 h SER 295 CO 1.80 -0.77 0.00 0.00 -0.87 0.00 0.00 176.83 176.99