#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4h n ALA 54 N 0.00 0.09 -1.64 3.04 0.00 -1.26 -4.95 120.51 115.79 2a4h n ALA 54 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2a4h n ALA 54 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2a4h n ALA 54 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2a4h n SER 55 N -2.52 7.15 -2.41 0.00 7.64 -1.26 -4.96 113.62 117.26 2a4h n SER 55 Ca 0.00 -3.79 -0.04 0.00 1.01 0.00 0.00 58.87 56.04 2a4h n SER 55 Cb 0.00 -0.89 -0.04 0.00 -1.01 0.00 0.00 64.21 62.27 2a4h n SER 55 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2a4h n HIS 56 N -0.77 -4.06 0.00 1.43 -0.00 -1.26 -5.04 115.22 105.52 2a4h n HIS 56 Ca 0.57 2.38 0.00 0.00 -0.00 0.00 0.00 57.72 60.66 2a4h n HIS 56 Cb 0.58 -3.66 0.00 0.00 -0.00 0.00 0.00 29.99 26.92 2a4h n HIS 56 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2a4h n HIS 57 N 1.53 0.00 -1.00 4.41 -0.00 -1.26 -4.99 115.22 113.91 2a4h n HIS 57 Ca -0.31 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.11 2a4h n HIS 57 Cb 0.48 0.25 0.16 0.00 -0.00 0.00 0.00 29.99 30.88 2a4h n HIS 57 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2a4h s HIS 58 N -1.87 2.04 0.00 4.41 5.04 -1.26 -4.99 115.29 118.65 2a4h s HIS 58 Ca 0.00 1.35 0.00 0.00 -1.54 0.00 0.00 55.06 54.87 2a4h s HIS 58 Cb 0.00 -3.18 0.00 0.00 0.04 0.00 0.00 32.58 29.44 2a4h s HIS 58 CO 0.00 -2.71 0.57 0.72 -2.34 0.00 0.00 174.74 170.99 2a4h n HIS 59 N -4.11 0.00 0.07 3.88 -0.00 -1.26 -4.96 115.22 108.83 2a4h n HIS 59 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2a4h n HIS 59 Cb 0.54 -0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 2a4h n HIS 59 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2a4h n HIS 60 N -0.84 -3.13 -2.08 4.41 -0.00 -1.26 -5.14 115.22 107.19 2a4h n HIS 60 Ca 0.00 0.48 -0.30 0.00 -0.00 0.00 0.00 57.72 57.90 2a4h n HIS 60 Cb 0.00 1.53 0.01 0.00 -0.00 0.00 0.00 29.99 31.53 2a4h n HIS 60 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2a4h s HIS 61 N -2.00 3.59 -0.30 1.57 4.02 -1.26 -4.65 115.29 116.26 2a4h s HIS 61 Ca 0.00 1.14 -0.03 0.00 1.02 0.00 0.00 55.06 57.20 2a4h s HIS 61 Cb 0.00 -2.63 0.00 0.00 -1.02 0.00 0.00 32.58 28.94 2a4h s HIS 61 CO 0.00 -0.61 0.09 -0.11 1.02 0.00 0.00 174.74 175.13 2a4h n LEU 62 N -2.63 -7.50 -0.01 0.89 -0.00 -1.26 -4.99 117.00 101.51 2a4h n LEU 62 Ca 0.05 1.20 0.01 0.00 -0.00 0.00 0.00 56.01 57.27 2a4h n LEU 62 Cb 0.54 -3.16 -0.03 0.00 -0.00 0.00 0.00 43.42 40.77 2a4h n LEU 62 CO 0.57 -2.90 -0.57 -0.90 -0.00 0.00 0.00 177.39 173.59 2a4h n ASP 63 N 0.63 4.07 0.11 1.96 5.75 -1.26 -4.95 116.55 122.86 2a4h n ASP 63 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2a4h n ASP 63 Cb 0.12 1.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.26 2a4h n ASP 63 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 2a4h n GLN 64 N -1.76 0.00 -1.39 0.11 -0.06 -1.26 -5.14 117.38 107.89 2a4h n GLN 64 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.98 2a4h n GLN 64 Cb 0.22 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.40 2a4h n GLN 64 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2a4h n GLN 65 N -3.00 -3.92 -1.17 3.69 7.27 -1.26 -4.97 117.38 114.03 2a4h n GLN 65 Ca 0.00 2.87 -0.29 0.00 0.07 0.00 0.00 57.00 59.65 2a4h n GLN 65 Cb 0.00 -3.18 0.17 0.00 2.41 0.00 0.00 30.24 29.64 2a4h n GLN 65 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2a4h s PRO 66 N -3.24 0.55 -0.53 3.69 0.04 -1.26 -5.04 135.00 129.20 2a4h s PRO 66 Ca 0.00 0.57 0.04 0.00 0.04 0.00 0.00 61.00 61.65 2a4h s PRO 66 Cb 0.00 -1.75 0.16 0.00 0.04 0.00 0.00 34.50 32.96 2a4h s PRO 66 CO 0.00 -2.66 0.38 0.00 0.04 0.00 0.00 177.00 174.76 2a4h s ALA 67 N -2.95 2.52 0.00 8.56 0.00 -1.26 -4.98 121.76 123.64 2a4h s ALA 67 Ca 0.65 -3.03 0.00 0.00 0.00 0.00 0.00 51.96 49.58 2a4h s ALA 67 Cb -0.19 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2a4h s ALA 67 CO 0.58 -2.04 0.03 0.00 0.00 0.00 0.00 175.76 174.32 2a4h n ALA 68 N 2.64 -0.01 -1.53 0.00 0.00 -1.26 -4.88 120.51 115.46 2a4h n ALA 68 Ca 0.21 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.19 2a4h n ALA 68 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 2a4h n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a4h n GLN 69 N -1.76 0.92 -1.69 0.00 0.00 -1.26 -4.85 117.38 108.74 2a4h n GLN 69 Ca 0.00 0.32 -0.32 0.00 0.00 0.00 0.00 57.00 57.00 2a4h n GLN 69 Cb 0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 30.24 28.63 2a4h n GLN 69 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 2a4h n ARG 70 N 0.87 2.77 -0.85 2.61 1.85 -1.26 -5.00 116.66 117.63 2a4h n ARG 70 Ca 0.13 -2.83 -0.34 0.00 -1.00 0.00 0.00 57.85 53.80 2a4h n ARG 70 Cb 0.29 -2.23 0.10 0.00 -1.05 0.00 0.00 32.46 29.57 2a4h n ARG 70 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2a4h n THR 71 N 0.51 0.00 -4.09 8.89 -2.24 -1.26 -4.98 114.28 111.11 2a4h n THR 71 Ca 0.51 -0.28 -0.23 0.00 -2.27 0.00 0.00 64.05 61.78 2a4h n THR 71 Cb 0.43 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.25 2a4h n THR 71 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2a4h n TYR 72 N -3.37 -0.17 -0.12 4.78 4.02 0.44 -4.98 117.16 117.78 2a4h n TYR 72 Ca 0.03 -1.92 -0.26 0.00 -0.01 0.00 0.00 57.90 55.74 2a4h n TYR 72 Cb 0.57 -0.33 -0.09 0.00 -0.02 0.00 0.00 39.34 39.47 2a4h n TYR 72 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2a4h n ALA 73 N -1.95 1.43 -2.25 -0.72 0.00 -1.26 -4.39 120.51 111.38 2a4h n ALA 73 Ca -0.15 -0.96 -0.14 0.00 0.00 0.00 0.00 53.44 52.19 2a4h n ALA 73 Cb 0.51 0.19 -0.10 0.00 0.00 0.00 0.00 19.45 20.04 2a4h n ALA 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2a4h s LYS 74 N -2.45 1.05 -0.28 0.00 2.20 -1.05 -4.63 119.74 114.58 2a4h s LYS 74 Ca -0.34 -1.45 -0.21 0.00 -0.36 0.00 0.00 55.97 53.61 2a4h s LYS 74 Cb 0.13 -0.58 0.12 0.00 -1.51 0.00 0.00 37.83 36.00 2a4h s LYS 74 CO 0.43 0.05 0.96 0.00 -0.36 0.00 0.00 175.35 176.43 2a4h s ALA 75 N -3.37 -2.05 -0.03 3.13 0.00 0.03 -0.47 121.76 119.02 2a4h s ALA 75 Ca 0.17 2.04 0.04 0.00 0.00 0.00 0.00 51.96 54.21 2a4h s ALA 75 Cb 0.03 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.64 2a4h s ALA 75 CO 0.00 -0.29 -0.13 0.42 0.00 0.00 0.00 175.76 175.76 2a4h s ILE 76 N 0.72 1.10 -0.72 0.00 1.01 0.43 -1.06 121.20 122.68 2a4h s ILE 76 Ca -0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 2a4h s ILE 76 Cb -0.05 -0.95 0.19 0.00 0.01 0.00 0.00 42.46 41.66 2a4h s ILE 76 CO -0.10 0.32 0.59 -0.22 0.00 0.00 0.00 174.94 175.53 2a4h s LEU 77 N -0.02 5.73 -0.76 2.97 2.96 -1.26 0.53 118.68 128.83 2a4h s LEU 77 Ca -0.01 -2.92 -0.26 0.00 -0.22 0.00 0.00 54.13 50.72 2a4h s LEU 77 Cb -0.09 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.66 2a4h s LEU 77 CO 0.01 -0.40 1.42 -1.61 -1.32 0.00 0.00 176.35 174.44 2a4h s GLU 78 N -0.17 3.13 0.48 1.98 2.02 -0.97 -1.55 118.70 123.61 2a4h s GLU 78 Ca 0.19 -0.21 0.03 0.00 0.02 0.00 0.00 54.97 55.00 2a4h s GLU 78 Cb -0.16 -4.39 -0.03 0.00 0.10 0.00 0.00 34.13 29.65 2a4h s GLU 78 CO -0.06 -2.29 0.04 0.14 0.02 0.00 0.00 175.26 173.11 2a4h s VAL 79 N 6.33 1.46 0.00 2.63 -7.23 -0.36 -3.02 120.40 120.21 2a4h s VAL 79 Ca 0.43 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2a4h s VAL 79 Cb -0.08 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.45 2a4h s VAL 79 CO 0.12 0.00 0.55 0.00 -0.31 0.00 0.00 175.10 175.46 2a4h n THR 81 N 0.00 -0.05 0.12 0.00 -2.24 -1.26 -4.77 114.28 106.08 2a4h n THR 81 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2a4h n THR 81 Cb 0.54 -1.32 0.02 0.00 -2.10 0.00 0.00 70.33 67.46 2a4h n THR 81 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a4h n LYS 83 N -3.33 1.57 -0.05 0.00 -0.00 -1.26 -4.25 118.16 110.83 2a4h n LYS 83 Ca 0.01 -0.63 0.25 0.00 -0.00 0.00 0.00 58.31 57.93 2a4h n LYS 83 Cb 0.78 -1.34 0.68 0.00 -0.00 0.00 0.00 35.03 35.15 2a4h n LYS 83 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 2a4h h PHE 84 N 0.93 0.00 0.00 5.58 3.04 -1.80 0.53 116.94 125.22 2a4h h PHE 84 Ca 0.00 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 2a4h h PHE 84 Cb 0.46 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2a4h h PHE 84 CO 0.16 0.00 -0.66 -0.09 -2.02 0.00 0.00 178.31 175.71 2a4h h ARG 85 N 0.00 0.00 0.42 1.11 2.43 -1.89 -3.30 114.38 113.16 2a4h h ARG 85 Ca 0.33 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 2a4h h ARG 85 Cb 1.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.27 2a4h h ARG 85 CO -0.00 0.42 -0.20 0.00 -1.51 0.00 0.00 179.97 178.67 2a4h h ALA 86 N -0.75 -0.57 -1.86 2.80 0.00 -1.67 -3.37 119.26 113.85 2a4h h ALA 86 Ca -0.12 -0.18 -0.69 0.00 0.00 0.00 0.00 54.91 53.92 2a4h h ALA 86 Cb 0.75 0.22 -0.35 0.00 0.00 0.00 0.00 17.79 18.41 2a4h h ALA 86 CO -0.07 -0.59 0.11 0.66 0.00 0.00 0.00 179.25 179.36 2a4h n TYR 87 N -5.17 3.38 0.24 0.00 4.01 0.18 -4.82 117.16 114.97 2a4h n TYR 87 Ca -0.09 -3.36 0.10 0.00 -0.16 0.00 0.00 57.90 54.40 2a4h n TYR 87 Cb 0.28 -0.83 0.50 0.00 -0.31 0.00 0.00 39.34 38.98 2a4h n TYR 87 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2a4h n PRO 88 N 0.08 0.14 0.11 -0.72 -0.04 -1.19 -2.14 135.00 131.25 2a4h n PRO 88 Ca 0.36 0.54 -0.19 0.00 -0.04 0.00 0.00 63.50 64.18 2a4h n PRO 88 Cb 0.34 -1.88 -0.14 0.00 -0.04 0.00 0.00 33.50 31.78 2a4h n PRO 88 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2a4h h GLN 89 N 0.00 0.38 0.00 0.54 3.07 -1.90 -3.21 115.11 114.00 2a4h h GLN 89 Ca 0.00 -0.62 0.00 0.00 0.09 0.00 0.00 58.65 58.12 2a4h h GLN 89 Cb 0.13 0.22 0.00 0.00 0.08 0.00 0.00 27.48 27.92 2a4h h GLN 89 CO 0.00 1.29 0.00 -0.89 0.09 0.00 0.00 178.83 179.32 2a4h n ILE 90 N -3.62 0.00 -0.28 1.86 5.41 -0.91 -1.54 119.36 120.28 2a4h n ILE 90 Ca -0.11 0.89 0.34 0.00 1.00 0.00 0.00 62.75 64.87 2a4h n ILE 90 Cb 1.03 -1.65 0.66 0.00 -0.71 0.00 0.00 39.64 38.97 2a4h n ILE 90 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2a4h h GLN 91 N 0.00 0.00 0.09 0.38 4.15 -1.77 0.11 115.11 118.07 2a4h h GLN 91 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 2a4h h GLN 91 Cb 0.00 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 2a4h h GLN 91 CO 0.00 0.00 -0.41 0.00 -1.93 0.00 0.00 178.83 176.49 2a4h h ALA 92 N 1.05 -0.70 -0.27 3.38 0.00 -1.28 1.27 119.26 122.72 2a4h h ALA 92 Ca 0.54 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.47 2a4h h ALA 92 Cb 2.56 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 21.03 2a4h h ALA 92 CO -0.01 -0.96 0.20 0.27 0.00 0.00 0.00 179.25 178.75 2a4h h PHE 93 N -0.62 0.00 -0.15 0.00 -5.15 -0.09 0.50 116.94 111.43 2a4h h PHE 93 Ca 0.03 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.71 2a4h h PHE 93 Cb 0.66 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.83 2a4h h PHE 93 CO -0.37 0.00 -0.26 0.82 -2.00 0.00 0.00 178.31 176.50 2a4h h ILE 94 N 0.00 1.36 -0.03 0.88 2.04 -0.68 -2.83 117.51 118.25 2a4h h ILE 94 Ca 0.13 -1.50 0.01 0.00 1.00 0.00 0.00 64.86 64.49 2a4h h ILE 94 Cb 0.52 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2a4h h ILE 94 CO -0.00 0.45 0.03 1.56 0.00 0.00 0.00 178.15 180.19 2a4h h GLN 95 N 0.06 0.00 -0.49 2.37 4.20 0.35 -2.03 115.11 119.57 2a4h h GLN 95 Ca 0.01 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.79 2a4h h GLN 95 Cb 0.84 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.56 2a4h h GLN 95 CO 0.06 0.00 0.14 1.03 -0.67 0.00 0.00 178.83 179.39 2a4h h SER 96 N 0.00 0.11 0.00 1.46 0.87 -0.84 -3.47 113.55 111.68 2a4h h SER 96 Ca 0.01 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2a4h h SER 96 Cb 0.07 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2a4h h SER 96 CO -0.00 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 2a4h n GLY 97 N -1.27 0.87 0.20 5.77 0.00 -0.76 -5.01 105.19 104.99 2a4h n GLY 97 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2a4h n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2a4h h ARG 98 N 1.56 0.63 0.00 1.61 -0.00 -1.79 -2.87 114.38 113.52 2a4h h ARG 98 Ca 0.00 -0.23 0.00 0.00 -0.50 0.00 0.00 59.98 59.25 2a4h h ARG 98 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 29.93 2a4h h ARG 98 CO 0.00 0.78 0.00 -1.35 0.00 0.00 0.00 179.97 179.40 2a4h h PRO 99 N 0.42 0.00 -0.01 0.04 0.11 -1.84 -2.14 132.00 128.57 2a4h h PRO 99 Ca 0.09 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 2a4h h PRO 99 Cb 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 2a4h h PRO 99 CO 0.03 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 177.28 2a4h h ALA 100 N 2.11 1.09 0.00 -0.75 0.00 -1.83 -2.74 119.26 117.13 2a4h h ALA 100 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2a4h h ALA 100 Cb 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2a4h h ALA 100 CO 0.00 0.67 -0.11 0.87 0.00 0.00 0.00 179.25 180.68 2a4h h LYS 101 N 0.02 0.00 -6.60 0.00 1.57 -1.46 -3.43 116.57 106.68 2a4h h LYS 101 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.21 2a4h h LYS 101 Cb 0.96 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.21 2a4h h LYS 101 CO 0.07 0.11 0.99 -0.06 -0.57 0.00 0.00 179.45 179.99 2a4h s PHE 102 N -3.37 2.64 0.27 -1.35 0.08 -1.04 -4.90 117.98 110.31 2a4h s PHE 102 Ca 0.04 0.72 0.04 0.00 0.12 0.00 0.00 56.93 57.86 2a4h s PHE 102 Cb 0.07 -4.32 0.39 0.00 -0.57 0.00 0.00 43.02 38.59 2a4h s PHE 102 CO 0.64 -1.59 1.67 -1.00 -0.10 0.00 0.00 175.22 174.84 2a4h h PRO 103 N 9.83 0.32 -0.72 0.24 0.13 -1.84 -2.90 132.00 137.07 2a4h h PRO 103 Ca -0.25 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2a4h h PRO 103 Cb 1.08 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2a4h h PRO 103 CO 1.10 0.68 0.00 0.09 -0.23 0.00 0.00 178.00 179.65 2a4h n ASN 104 N -4.02 2.64 -4.05 1.44 3.02 -1.26 -4.79 115.26 108.24 2a4h n ASN 104 Ca -0.02 -2.30 -0.27 0.00 -0.03 0.00 0.00 54.58 51.97 2a4h n ASN 104 Cb 0.49 -0.50 -0.17 0.00 -0.61 0.00 0.00 39.78 39.00 2a4h n ASN 104 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2a4h s LEU 105 N -1.09 1.69 -0.06 3.41 2.96 -1.10 -0.79 118.68 123.70 2a4h s LEU 105 Ca 0.22 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2a4h s LEU 105 Cb 0.16 -0.99 -0.00 0.00 0.50 0.00 0.00 46.19 45.85 2a4h s LEU 105 CO 0.08 0.03 -0.03 -0.61 -1.32 0.00 0.00 176.35 174.50 2a4h h GLN 106 N 7.23 0.00 -3.09 1.98 5.75 -1.39 -3.47 115.11 122.12 2a4h h GLN 106 Ca -0.30 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.11 2a4h h GLN 106 Cb 1.18 0.00 0.05 0.00 1.07 0.00 0.00 27.48 29.78 2a4h h GLN 106 CO 0.48 0.00 -0.22 -0.89 -2.65 0.00 0.00 178.83 175.54 2a4h n ILE 107 N -3.39 -1.83 -1.68 2.39 2.08 -1.26 -4.89 119.36 110.78 2a4h n ILE 107 Ca -0.01 -0.16 -0.32 0.00 0.56 0.00 0.00 62.75 62.82 2a4h n ILE 107 Cb 0.04 -3.27 0.04 0.00 -0.75 0.00 0.00 39.64 35.71 2a4h n ILE 107 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2a4h s LYS 108 N -4.33 2.94 -0.68 0.38 1.02 -0.60 -4.91 119.74 113.57 2a4h s LYS 108 Ca 0.01 1.09 0.03 0.00 0.02 0.00 0.00 55.97 57.12 2a4h s LYS 108 Cb -0.00 -1.99 0.35 0.00 -0.52 0.00 0.00 37.83 35.67 2a4h s LYS 108 CO 0.21 -1.10 1.28 0.66 -0.92 0.00 0.00 175.35 175.47 2a4h n TYR 109 N -2.82 3.55 -0.66 3.18 4.01 -1.24 -1.22 117.16 121.97 2a4h n TYR 109 Ca 0.08 -3.35 -0.22 0.00 -0.16 0.00 0.00 57.90 54.25 2a4h n TYR 109 Cb 0.53 -0.63 0.01 0.00 -0.31 0.00 0.00 39.34 38.94 2a4h n TYR 109 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 2a4h n VAL 110 N -0.28 0.00 -0.33 -0.72 3.14 0.47 -4.69 118.33 115.93 2a4h n VAL 110 Ca 0.38 -0.29 0.05 0.00 -2.96 0.00 0.00 64.34 61.52 2a4h n VAL 110 Cb 0.40 0.00 0.13 0.00 -1.06 0.00 0.00 33.84 33.31 2a4h n VAL 110 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2a4h h ARG 111 N -0.26 0.00 0.00 1.45 2.47 -1.98 -3.39 114.38 112.67 2a4h h ARG 111 Ca -0.25 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 2a4h h ARG 111 Cb 0.80 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2a4h h ARG 111 CO 0.19 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.13 2a4h n GLY 112 N -1.59 -1.91 0.17 0.04 0.00 -1.26 -4.97 105.19 95.67 2a4h n GLY 112 Ca 0.14 0.88 -0.01 0.00 0.00 0.00 0.00 46.02 47.03 2a4h n GLY 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a4h n LEU 113 N 0.00 0.00 -4.82 0.99 4.77 -1.26 -5.04 117.00 111.64 2a4h n LEU 113 Ca 0.00 -0.15 -0.38 0.00 -0.03 0.00 0.00 56.01 55.46 2a4h n LEU 113 Cb 0.00 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2a4h n LEU 113 CO 0.00 -0.02 0.28 1.51 -1.33 0.00 0.00 177.39 177.83 2a4h s ASP 114 N -1.13 7.03 -0.12 -1.43 -4.77 -1.26 -4.28 116.67 110.71 2a4h s ASP 114 Ca 0.00 1.25 -0.30 0.00 -3.30 0.00 0.00 52.55 50.20 2a4h s ASP 114 Cb 0.00 -2.35 -0.08 0.00 -1.09 0.00 0.00 42.92 39.40 2a4h s ASP 114 CO 0.00 0.23 2.09 -2.65 0.70 0.00 0.00 175.17 175.53 2a4h n PRO 115 N 1.48 2.26 -3.89 2.11 -0.02 -1.26 -4.70 135.00 130.98 2a4h n PRO 115 Ca -0.09 0.74 -0.14 0.00 -2.02 0.00 0.00 63.50 61.99 2a4h n PRO 115 Cb 0.51 -3.02 -0.15 0.00 -0.02 0.00 0.00 33.50 30.82 2a4h n PRO 115 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2a4h s VAL 116 N 6.28 0.07 -0.09 -1.45 1.01 -1.17 -1.10 120.40 123.96 2a4h s VAL 116 Ca 0.96 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.77 2a4h s VAL 116 Cb -0.46 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2a4h s VAL 116 CO 0.41 0.06 0.59 0.68 0.00 0.00 0.00 175.10 176.84 2a4h s VAL 117 N 0.43 5.12 -0.02 2.92 -7.23 -0.68 -2.29 120.40 118.65 2a4h s VAL 117 Ca -0.04 1.19 0.04 0.00 -1.81 0.00 0.00 61.98 61.36 2a4h s VAL 117 Cb -0.06 -3.93 -0.00 0.00 0.56 0.00 0.00 36.38 32.95 2a4h s VAL 117 CO -0.01 0.29 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.41 2a4h s LYS 118 N 0.70 1.14 -0.35 4.82 1.02 0.19 -1.72 119.74 125.55 2a4h s LYS 118 Ca 0.32 -0.44 0.03 0.00 0.02 0.00 0.00 55.97 55.90 2a4h s LYS 118 Cb -0.16 -1.07 0.10 0.00 -0.52 0.00 0.00 37.83 36.18 2a4h s LYS 118 CO 0.14 0.22 0.06 -0.51 -0.92 0.00 0.00 175.35 174.34 2a4h s LEU 119 N -0.08 4.78 0.00 3.17 1.02 -1.18 0.16 118.68 126.55 2a4h s LEU 119 Ca 0.01 -2.11 0.03 0.00 0.02 0.00 0.00 54.13 52.08 2a4h s LEU 119 Cb -0.07 -1.65 0.05 0.00 0.02 0.00 0.00 46.19 44.53 2a4h s LEU 119 CO 0.00 -0.39 0.36 0.18 0.02 0.00 0.00 176.35 176.52 2a4h n LEU 120 N 4.30 0.00 -0.05 1.79 4.32 0.38 0.18 117.00 127.92 2a4h n LEU 120 Ca 0.02 -1.01 -0.11 0.00 -0.02 0.00 0.00 56.01 54.90 2a4h n LEU 120 Cb 0.42 -0.21 -0.04 0.00 -1.62 0.00 0.00 43.42 41.97 2a4h n LEU 120 CO 0.23 -0.63 -0.86 -0.67 -1.22 0.00 0.00 177.39 174.25 2a4h n ASP 121 N -2.79 1.04 0.00 -1.43 -0.08 -1.26 -2.54 116.55 109.49 2a4h n ASP 121 Ca 0.07 0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 2a4h n ASP 121 Cb 0.25 -0.29 0.00 0.00 2.34 0.00 0.00 41.12 43.42 2a4h n ASP 121 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2a4h n ALA 122 N -3.40 0.00 0.26 -1.67 0.00 -1.26 -4.31 120.51 110.13 2a4h n ALA 122 Ca -0.21 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.37 2a4h n ALA 122 Cb 0.65 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.76 2a4h n ALA 122 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2a4h h SER 123 N 0.00 0.00 0.00 0.00 0.87 -2.05 -3.46 113.55 108.92 2a4h h SER 123 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2a4h h SER 123 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2a4h h SER 123 CO 0.00 0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.02 2a4h n GLY 124 N -0.19 1.79 0.46 5.77 0.00 -1.26 -5.05 105.19 106.71 2a4h n GLY 124 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2a4h n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2a4h h LYS 125 N 0.00 -0.80 -2.47 1.61 3.11 -1.96 -3.49 116.57 112.59 2a4h h LYS 125 Ca 0.00 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 2a4h h LYS 125 Cb 0.00 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 2a4h h LYS 125 CO 0.00 -0.53 0.00 0.28 -2.81 0.00 0.00 179.45 176.39 2a4h n VAL 126 N -5.51 -2.03 0.06 2.00 0.31 -1.26 -5.01 118.33 106.89 2a4h n VAL 126 Ca -0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.12 2a4h n VAL 126 Cb 0.42 -3.10 -0.08 0.00 -0.91 0.00 0.00 33.84 30.17 2a4h n VAL 126 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2a4h h GLN 127 N 0.00 -0.21 -5.79 5.55 7.50 0.16 -3.47 115.11 118.84 2a4h h GLN 127 Ca 0.00 0.01 -0.59 0.00 0.50 0.00 0.00 58.65 58.58 2a4h h GLN 127 Cb 0.00 0.05 -0.08 0.00 0.05 0.00 0.00 27.48 27.50 2a4h h GLN 127 CO 0.00 0.22 -0.45 -1.21 -1.50 0.00 0.00 178.83 175.89 2a4h s GLU 128 N -3.67 2.23 -0.30 1.46 2.02 -1.12 -4.95 118.70 114.37 2a4h s GLU 128 Ca -0.13 -1.98 -0.15 0.00 0.02 0.00 0.00 54.97 52.73 2a4h s GLU 128 Cb 0.01 -1.94 0.18 0.00 0.10 0.00 0.00 34.13 32.48 2a4h s GLU 128 CO 0.51 -0.29 1.16 0.99 0.02 0.00 0.00 175.26 177.65 2a4h s THR 129 N -2.69 -0.06 -0.11 3.63 2.01 -1.22 -3.10 115.64 114.10 2a4h s THR 129 Ca 0.33 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.35 2a4h s THR 129 Cb 0.02 -0.05 0.01 0.00 0.01 0.00 0.00 72.50 72.49 2a4h s THR 129 CO 0.19 0.00 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.19 2a4h s LEU 130 N 2.83 1.81 -0.22 4.42 1.43 -0.70 -4.93 118.68 123.32 2a4h s LEU 130 Ca 0.30 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 2a4h s LEU 130 Cb 0.01 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 2a4h s LEU 130 CO -0.21 0.04 1.76 -0.55 0.23 0.00 0.00 176.35 177.61 2a4h s SER 131 N 0.87 6.17 -0.22 2.29 0.15 -1.26 -1.68 113.70 120.02 2a4h s SER 131 Ca -0.08 1.67 0.09 0.00 0.70 0.00 0.00 55.95 58.33 2a4h s SER 131 Cb -0.15 -2.53 0.60 0.00 -1.71 0.00 0.00 66.02 62.23 2a4h s SER 131 CO -0.00 -1.42 1.50 2.30 1.20 0.00 0.00 173.24 176.82 2a4h n ILE 132 N 6.72 2.22 0.23 6.45 -5.35 -0.26 -4.53 119.36 124.84 2a4h n ILE 132 Ca 0.21 -1.15 -0.18 0.00 -0.27 0.00 0.00 62.75 61.37 2a4h n ILE 132 Cb 0.45 -0.39 -0.10 0.00 -1.74 0.00 0.00 39.64 37.86 2a4h n ILE 132 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2a4h h THR 133 N 2.52 0.00 -2.73 7.28 1.35 -1.89 -3.41 112.91 116.03 2a4h h THR 133 Ca 0.11 0.00 -0.44 0.00 -0.55 0.00 0.00 66.41 65.53 2a4h h THR 133 Cb 1.80 0.00 -0.39 0.00 -1.73 0.00 0.00 68.15 67.84 2a4h h THR 133 CO 0.48 0.00 -0.72 -0.54 -0.25 0.00 0.00 175.52 174.49 2a4h s LYS 134 N -5.83 0.17 0.02 4.72 -0.14 -1.26 -4.79 119.74 112.62 2a4h s LYS 134 Ca -0.17 -0.18 0.00 0.00 -1.36 0.00 0.00 55.97 54.25 2a4h s LYS 134 Cb 0.05 -1.32 0.00 0.00 -1.68 0.00 0.00 37.83 34.88 2a4h s LYS 134 CO 0.61 -0.83 0.00 0.91 -0.76 0.00 0.00 175.35 175.27 2a4h n TRP 135 N 5.28 -1.16 0.00 3.18 8.01 -1.26 -5.06 117.44 126.43 2a4h n TRP 135 Ca -0.06 0.05 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2a4h n TRP 135 Cb 0.46 0.57 0.00 0.00 -2.01 0.00 0.00 31.31 30.34 2a4h n TRP 135 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.69 176.95 2a4h n ASN 136 N -2.55 0.00 -0.03 -0.99 6.94 -1.26 -5.15 115.26 112.23 2a4h n ASN 136 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2a4h n ASN 136 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2a4h n ASN 136 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2a4h n THR 137 N 0.00 0.00 0.00 5.53 5.66 -1.26 -4.57 114.28 119.63 2a4h n THR 137 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2a4h n THR 137 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2a4h n THR 137 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2a4h n ASP 138 N -3.54 0.00 -0.31 1.09 8.00 -1.26 -3.14 116.55 117.38 2a4h n ASP 138 Ca 0.00 0.00 0.35 0.00 0.71 0.00 0.00 54.79 55.85 2a4h n ASP 138 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 41.12 41.81 2a4h n ASP 138 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2a4h h THR 139 N 0.00 0.25 -0.29 -3.53 2.02 -2.01 0.82 112.91 110.17 2a4h h THR 139 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2a4h h THR 139 Cb 0.00 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2a4h h THR 139 CO 0.00 0.00 0.18 1.62 0.37 0.00 0.00 175.52 177.69 2a4h h VAL 140 N 0.00 1.09 -0.99 3.16 3.04 -1.90 0.11 116.25 120.77 2a4h h VAL 140 Ca 0.57 -0.21 0.22 0.00 -1.01 0.00 0.00 66.70 66.27 2a4h h VAL 140 Cb 2.50 0.71 -0.09 0.00 -2.01 0.00 0.00 31.29 32.40 2a4h h VAL 140 CO -0.01 0.09 0.63 -0.08 -1.01 0.00 0.00 177.57 177.19 2a4h h GLU 141 N 0.38 0.52 -0.03 4.17 4.81 0.37 0.96 114.58 125.75 2a4h h GLU 141 Ca 0.11 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.14 2a4h h GLU 141 Cb -0.01 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2a4h h GLU 141 CO -0.02 0.34 -0.72 1.49 -0.73 0.00 0.00 179.01 179.37 2a4h h GLU 142 N 0.54 0.19 -0.88 1.92 4.81 -1.20 -3.11 114.58 116.84 2a4h h GLU 142 Ca 0.56 -0.16 0.23 0.00 -0.13 0.00 0.00 59.36 59.87 2a4h h GLU 142 Cb 1.20 0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.47 2a4h h GLU 142 CO -0.31 0.83 0.13 0.35 -0.73 0.00 0.00 179.01 179.28 2a4h h PHE 143 N 0.12 0.16 0.05 0.92 3.57 0.35 0.11 116.94 122.23 2a4h h PHE 143 Ca -0.02 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2a4h h PHE 143 Cb 1.28 0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.09 2a4h h PHE 143 CO 0.02 -0.28 -0.02 0.74 -2.23 0.00 0.00 178.31 176.53 2a4h h PHE 144 N 0.12 -0.06 -1.37 0.41 0.04 -1.53 -2.79 116.94 111.77 2a4h h PHE 144 Ca 0.54 -0.00 0.40 0.00 2.80 0.00 0.00 57.97 61.70 2a4h h PHE 144 Cb 1.08 0.02 -0.05 0.00 2.20 0.00 0.00 35.95 39.20 2a4h h PHE 144 CO -0.36 -0.04 1.15 1.05 -0.60 0.00 0.00 178.31 179.51 2a4h h GLU 145 N -0.59 0.00 0.05 1.51 -0.00 -1.43 1.54 114.58 115.66 2a4h h GLU 145 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 59.06 2a4h h GLU 145 Cb 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.77 2a4h h GLU 145 CO 0.01 0.00 -1.62 1.79 -0.00 0.00 0.00 179.01 179.19 2a4h h THR 146 N 0.00 1.00 -0.00 -1.06 1.35 -0.90 -3.35 112.91 109.95 2a4h h THR 146 Ca 0.65 -2.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2a4h h THR 146 Cb 2.93 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 71.93 2a4h h THR 146 CO -0.01 0.70 -0.68 1.41 -0.25 0.00 0.00 175.52 176.69 2a4h n HIS 147 N -3.26 0.00 -3.11 4.73 8.25 0.35 -4.73 115.22 117.46 2a4h n HIS 147 Ca -0.17 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.11 2a4h n HIS 147 Cb 1.04 -0.13 0.01 0.00 1.12 0.00 0.00 29.99 32.02 2a4h n HIS 147 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2a4h s LEU 148 N -2.94 3.57 0.22 2.41 1.43 0.44 0.17 118.68 123.99 2a4h s LEU 148 Ca 0.11 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2a4h s LEU 148 Cb 0.17 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 2a4h s LEU 148 CO 0.75 -0.78 0.01 0.00 0.23 0.00 0.00 176.35 176.56 2a4h s ALA 149 N -2.39 1.71 -0.30 4.21 0.00 -1.26 -4.79 121.76 118.93 2a4h s ALA 149 Ca 0.54 -1.75 0.10 0.00 0.00 0.00 0.00 51.96 50.86 2a4h s ALA 149 Cb -0.09 0.59 0.61 0.00 0.00 0.00 0.00 23.12 24.23 2a4h s ALA 149 CO 0.32 -0.30 1.62 0.36 0.00 0.00 0.00 175.76 177.76 2a4h n LYS 150 N -0.39 2.72 0.00 0.00 0.00 -1.26 -4.45 118.16 114.78 2a4h n LYS 150 Ca -0.05 -3.05 0.00 0.00 -0.00 0.00 0.00 58.31 55.21 2a4h n LYS 150 Cb 0.64 -1.99 0.00 0.00 -0.00 0.00 0.00 35.03 33.68 2a4h n LYS 150 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2a4h n ASP 151 N -0.69 0.00 0.00 -5.58 2.03 -1.26 -4.66 116.55 106.39 2a4h n ASP 151 Ca 0.36 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.67 2a4h n ASP 151 Cb 1.19 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.59 2a4h n ASP 151 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a4h n GLY 152 N 0.00 0.82 1.24 0.27 0.00 -1.26 -5.09 105.19 101.17 2a4h n GLY 152 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2a4h n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a4h n ALA 153 N 0.89 -1.91 -1.33 4.61 0.00 -1.26 -4.97 120.51 116.54 2a4h n ALA 153 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2a4h n ALA 153 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2a4h n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a4h n GLY 154 N -0.76 0.67 3.77 0.00 0.00 -1.26 -5.10 105.19 102.51 2a4h n GLY 154 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 2a4h n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a4h s LYS 155 N -2.75 2.33 0.01 1.61 1.02 -1.26 -5.14 119.74 115.55 2a4h s LYS 155 Ca 0.00 -1.72 0.05 0.00 0.02 0.00 0.00 55.97 54.32 2a4h s LYS 155 Cb 0.00 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 2a4h s LYS 155 CO 0.00 -0.09 -0.14 1.21 -0.92 0.00 0.00 175.35 175.40 2a4h s ASN 156 N -3.95 1.69 1.11 2.83 3.84 -1.26 -5.15 114.94 114.05 2a4h s ASN 156 Ca 0.42 -0.35 -0.06 0.00 0.21 0.00 0.00 52.86 53.09 2a4h s ASN 156 Cb 0.01 -0.15 0.09 0.00 -0.55 0.00 0.00 41.25 40.64 2a4h s ASN 156 CO 0.24 0.12 0.21 -0.24 -2.79 0.00 0.00 177.10 174.63 2a4h n SER 157 N 2.37 -2.44 -1.26 -4.21 2.88 -1.26 -4.89 113.62 104.81 2a4h n SER 157 Ca -0.16 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 2a4h n SER 157 Cb 0.55 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 2a4h n SER 157 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a4h n TYR 158 N -3.63 -3.35 0.00 0.66 4.19 -1.26 -5.08 117.16 108.69 2a4h n TYR 158 Ca 0.03 1.76 0.00 0.00 3.31 0.00 0.00 57.90 63.00 2a4h n TYR 158 Cb 0.14 -2.97 0.00 0.00 0.49 0.00 0.00 39.34 37.00 2a4h n TYR 158 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 2a4h n SER 159 N -0.30 0.00 -3.27 2.98 7.64 -1.26 -5.18 113.62 114.24 2a4h n SER 159 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2a4h n SER 159 Cb 0.00 0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 2a4h n SER 159 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2a4h s VAL 160 N -0.26 0.00 -0.35 0.44 -7.23 -1.26 -5.14 120.40 106.60 2a4h s VAL 160 Ca 0.00 -1.19 0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2a4h s VAL 160 Cb 0.00 -2.61 0.16 0.00 0.56 0.00 0.00 36.38 34.49 2a4h s VAL 160 CO 0.00 0.00 0.41 -0.69 -0.31 0.00 0.00 175.10 174.51 2a4h s VAL 161 N -2.93 -0.49 -0.01 1.32 1.01 -1.26 -5.13 120.40 112.91 2a4h s VAL 161 Ca 0.19 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 2a4h s VAL 161 Cb -0.04 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2a4h s VAL 161 CO 0.13 -0.43 0.74 -1.83 0.00 0.00 0.00 175.10 173.70 2a4h s GLU 162 N 1.81 4.46 -0.39 2.72 -1.05 -1.26 -4.96 118.70 120.04 2a4h s GLU 162 Ca 0.14 0.98 -0.02 0.00 -0.15 0.00 0.00 54.97 55.93 2a4h s GLU 162 Cb -0.13 -3.40 0.22 0.00 -0.44 0.00 0.00 34.13 30.38 2a4h s GLU 162 CO -0.13 0.18 2.14 -3.47 0.95 0.00 0.00 175.26 174.93 2a4h n ASP 163 N 3.26 6.64 -4.96 0.83 2.03 -1.26 -4.94 116.55 118.15 2a4h n ASP 163 Ca -0.02 -3.18 -0.22 0.00 0.52 0.00 0.00 54.79 51.88 2a4h n ASP 163 Cb 0.51 -1.08 0.01 0.00 -0.72 0.00 0.00 41.12 39.84 2a4h n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a4h s ALA 164 N -2.07 3.81 -0.41 -1.67 0.00 -1.26 -5.05 121.76 115.10 2a4h s ALA 164 Ca 0.40 -1.11 0.09 0.00 0.00 0.00 0.00 51.96 51.33 2a4h s ALA 164 Cb 0.30 -2.09 0.37 0.00 0.00 0.00 0.00 23.12 21.70 2a4h s ALA 164 CO -0.04 -0.36 1.26 -3.47 0.00 0.00 0.00 175.76 173.15 2a4h n ASP 165 N -2.05 -1.84 -0.13 0.00 2.03 -1.26 -5.14 116.55 108.16 2a4h n ASP 165 Ca 0.02 -2.84 0.02 0.00 0.52 0.00 0.00 54.79 52.50 2a4h n ASP 165 Cb 0.58 1.19 -0.01 0.00 -0.72 0.00 0.00 41.12 42.16 2a4h n ASP 165 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a4h n GLY 166 N -0.29 -2.50 2.60 0.27 0.00 -1.26 -4.54 105.19 99.48 2a4h n GLY 166 Ca 0.01 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 2a4h n GLY 166 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2a4h n ASP 167 N -2.33 6.68 -3.60 1.61 -0.08 -1.26 -4.86 116.55 112.72 2a4h n ASP 167 Ca -0.01 -2.98 -0.07 0.00 -1.51 0.00 0.00 54.79 50.23 2a4h n ASP 167 Cb 0.06 -1.48 -0.02 0.00 2.34 0.00 0.00 41.12 42.02 2a4h n ASP 167 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2a4h s ASP 168 N 1.26 -0.30 -0.30 1.67 -1.08 -1.26 -5.17 116.67 111.49 2a4h s ASP 168 Ca 0.52 -0.15 -0.14 0.00 -0.52 0.00 0.00 52.55 52.25 2a4h s ASP 168 Cb 0.15 0.43 0.15 0.00 -1.46 0.00 0.00 42.92 42.19 2a4h s ASP 168 CO -0.06 -0.73 0.92 1.51 0.52 0.00 0.00 175.17 177.34 2a4h s ASP 169 N -2.67 -0.67 -0.02 -0.34 -4.77 -1.26 -4.97 116.67 101.98 2a4h s ASP 169 Ca 0.08 0.94 0.01 0.00 -3.30 0.00 0.00 52.55 50.28 2a4h s ASP 169 Cb -0.01 1.69 -0.03 0.00 -1.09 0.00 0.00 42.92 43.48 2a4h s ASP 169 CO -0.05 -0.13 -0.02 -1.61 0.70 0.00 0.00 175.17 174.06 2a4h s GLU 170 N 2.35 2.76 0.00 2.11 2.02 -1.26 -5.00 118.70 121.68 2a4h s GLU 170 Ca -0.04 -0.60 0.22 0.00 0.02 0.00 0.00 54.97 54.57 2a4h s GLU 170 Cb -0.07 -2.64 1.10 0.00 0.10 0.00 0.00 34.13 32.62 2a4h s GLU 170 CO -0.17 0.63 1.72 -0.25 0.02 0.00 0.00 175.26 177.20 2a4h n ASP 171 N 1.59 0.00 0.00 -0.19 8.00 -1.26 -4.99 116.55 119.70 2a4h n ASP 171 Ca -0.15 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2a4h n ASP 171 Cb 0.53 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 2a4h n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a4h n TYR 172 N -1.31 -0.42 -2.37 1.24 9.36 -1.26 -3.35 117.16 119.05 2a4h n TYR 172 Ca 0.10 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.93 2a4h n TYR 172 Cb 0.19 0.10 0.02 0.00 -0.63 0.00 0.00 39.34 39.02 2a4h n TYR 172 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2a4h n LEU 173 N 0.00 7.18 -3.92 2.98 4.77 -1.26 -4.88 117.00 121.87 2a4h n LEU 173 Ca 0.00 -5.19 -0.30 0.00 -0.03 0.00 0.00 56.01 50.49 2a4h n LEU 173 Cb 0.00 -1.07 -0.14 0.00 -2.33 0.00 0.00 43.42 39.88 2a4h n LEU 173 CO 0.00 1.96 -0.22 -0.13 -1.33 0.00 0.00 177.39 177.67 2a4h s ARG 174 N -4.16 1.73 0.29 3.23 0.52 -1.21 -5.10 118.95 114.25 2a4h s ARG 174 Ca 0.45 -2.33 -0.04 0.00 -0.52 0.00 0.00 55.73 53.28 2a4h s ARG 174 Cb 0.30 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.62 2a4h s ARG 174 CO -0.25 -1.08 0.55 0.95 0.02 0.00 0.00 175.30 175.49 2a4h s THR 175 N 0.10 5.04 0.00 0.02 -4.23 -1.26 -4.92 115.64 110.39 2a4h s THR 175 Ca 0.16 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2a4h s THR 175 Cb -0.24 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 69.85 2a4h s THR 175 CO -0.02 -0.34 0.00 -3.20 -0.54 0.00 0.00 174.62 170.52 2a4h n ASN 176 N -1.00 0.00 -1.48 3.99 2.85 -1.26 -4.97 115.26 113.39 2a4h n ASN 176 Ca -0.02 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.41 2a4h n ASN 176 Cb 0.54 0.09 0.10 0.00 1.24 0.00 0.00 39.78 41.75 2a4h n ASN 176 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2a4h n ARG 177 N -1.47 1.97 0.00 1.20 1.85 -1.26 -5.38 116.66 113.57 2a4h n ARG 177 Ca 0.00 -3.38 0.00 0.00 -1.00 0.00 0.00 57.85 53.47 2a4h n ARG 177 Cb 0.00 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 29.86 2a4h n ARG 177 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 177.63 179.13