#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 1.53 -3.67 -5.12 0.00 -1.26 -4.96 120.51 107.03 2a4h n ALA 54 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 53.44 52.23 2a4h n ALA 54 Cb 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 19.45 19.25 2a4h n ALA 54 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2a4h s SER 55 N -5.76 0.26 0.14 0.00 0.01 -1.26 -5.04 113.70 102.04 2a4h s SER 55 Ca -0.21 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2a4h s SER 55 Cb 0.07 0.76 0.00 0.00 0.21 0.00 0.00 66.02 67.05 2a4h s SER 55 CO 0.62 -0.24 0.00 1.57 0.41 0.00 0.00 173.24 175.61 2a4h n HIS 56 N 5.30 -0.69 -1.78 2.43 -0.00 -1.26 -4.87 115.22 114.35 2a4h n HIS 56 Ca -0.07 0.12 -0.40 0.00 -0.00 0.00 0.00 57.72 57.37 2a4h n HIS 56 Cb 0.50 0.18 -0.01 0.00 -0.00 0.00 0.00 29.99 30.66 2a4h n HIS 56 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2a4h n HIS 57 N -3.40 2.60 -3.60 1.57 -0.00 -1.26 -4.93 115.22 106.21 2a4h n HIS 57 Ca 0.00 -2.92 -0.37 0.00 -0.00 0.00 0.00 57.72 54.43 2a4h n HIS 57 Cb 0.05 -2.10 -0.09 0.00 -0.00 0.00 0.00 29.99 27.86 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 0.28 3.34 -0.32 -1.40 2.46 -1.26 -4.65 115.29 113.75 2a4h s HIS 58 Ca 0.58 0.34 -0.10 0.00 0.47 0.00 0.00 55.06 56.35 2a4h s HIS 58 Cb 0.17 -2.32 0.01 0.00 -0.13 0.00 0.00 32.58 30.31 2a4h s HIS 58 CO -0.07 0.07 0.37 1.58 -2.47 0.00 0.00 174.74 174.22 2a4h n HIS 59 N 4.24 -2.83 -3.08 3.88 -0.00 -1.26 -5.03 115.22 111.14 2a4h n HIS 59 Ca -0.13 1.17 -0.16 0.00 0.46 0.00 0.00 57.72 59.05 2a4h n HIS 59 Cb 0.52 -3.53 -0.01 0.00 -0.12 0.00 0.00 29.99 26.85 2a4h n HIS 59 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2a4h n HIS 60 N -0.15 -0.66 -3.62 1.57 -0.00 -1.26 -4.97 115.22 106.12 2a4h n HIS 60 Ca 0.07 -3.35 -0.25 0.00 -0.00 0.00 0.00 57.72 54.19 2a4h n HIS 60 Cb 0.28 0.10 0.04 0.00 -0.00 0.00 0.00 29.99 30.42 2a4h n HIS 60 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2a4h n HIS 61 N 0.47 -2.00 -2.90 1.57 -0.00 -1.26 -4.94 115.22 106.16 2a4h n HIS 61 Ca 0.20 0.67 -0.25 0.00 -0.00 0.00 0.00 57.72 58.34 2a4h n HIS 61 Cb 0.65 -3.90 -0.03 0.00 -0.00 0.00 0.00 29.99 26.72 2a4h n HIS 61 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2a4h n LEU 62 N -4.04 3.80 -1.57 2.41 4.77 -1.26 -5.08 117.00 116.03 2a4h n LEU 62 Ca -0.17 -5.43 0.07 0.00 -0.03 0.00 0.00 56.01 50.45 2a4h n LEU 62 Cb 0.63 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2a4h n LEU 62 CO 0.66 2.30 -0.57 0.47 -1.33 0.00 0.00 177.39 178.93 2a4h n ASP 63 N -0.19 -8.44 0.10 -1.43 9.92 -1.26 -5.02 116.55 110.23 2a4h n ASP 63 Ca 0.30 1.77 0.00 0.00 -0.53 0.00 0.00 54.79 56.33 2a4h n ASP 63 Cb 0.49 -5.20 0.00 0.00 -0.64 0.00 0.00 41.12 35.77 2a4h n ASP 63 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2a4h n GLN 64 N -3.35 0.00 -3.61 -1.24 6.02 -1.26 -5.01 117.38 108.93 2a4h n GLN 64 Ca -0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.67 2a4h n GLN 64 Cb 0.58 -0.24 -0.11 0.00 1.02 0.00 0.00 30.24 31.49 2a4h n GLN 64 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2a4h s GLN 65 N -1.96 1.47 -1.34 -1.09 -2.07 -1.26 -5.04 119.66 108.38 2a4h s GLN 65 Ca 0.00 -2.49 -0.16 0.00 -1.82 0.00 0.00 55.36 50.89 2a4h s GLN 65 Cb 0.00 -2.21 0.08 0.00 -1.09 0.00 0.00 33.01 29.79 2a4h s GLN 65 CO 0.00 -1.32 1.86 -0.35 -1.32 0.00 0.00 175.29 174.16 2a4h n PRO 66 N 2.67 3.15 0.00 9.60 -0.04 -1.26 -4.79 135.00 144.32 2a4h n PRO 66 Ca 0.23 -3.16 0.00 0.00 -0.04 0.00 0.00 63.50 60.53 2a4h n PRO 66 Cb 0.41 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.53 2a4h n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a4h n ALA 67 N 7.06 -0.13 -3.09 0.55 0.00 -1.26 -5.03 120.51 118.60 2a4h n ALA 67 Ca 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.90 2a4h n ALA 67 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.87 2a4h n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a4h n ALA 68 N -1.52 0.05 -1.47 0.00 0.00 -1.26 -5.05 120.51 111.26 2a4h n ALA 68 Ca 0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 53.44 53.06 2a4h n ALA 68 Cb 0.00 0.10 0.11 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.04 2.64 -4.16 0.00 10.64 -1.26 -4.91 117.38 120.28 2a4h n GLN 69 Ca 0.00 -3.39 -0.31 0.00 -1.83 0.00 0.00 57.00 51.47 2a4h n GLN 69 Cb 0.04 -2.19 -0.05 0.00 -0.86 0.00 0.00 30.24 27.19 2a4h n GLN 69 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 2a4h n ARG 70 N -0.96 -2.50 -0.88 2.61 1.85 -1.26 -4.87 116.66 110.64 2a4h n ARG 70 Ca 0.54 0.30 -0.33 0.00 -1.00 0.00 0.00 57.85 57.36 2a4h n ARG 70 Cb 0.98 -4.49 0.13 0.00 -1.05 0.00 0.00 32.46 28.03 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 -4.41 0.58 -4.23 8.89 -2.24 -1.26 -5.03 114.28 106.57 2a4h n THR 71 Ca -0.17 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 2a4h n THR 71 Cb 0.61 -0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 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 -3.53 0.34 0.00 4.78 4.02 0.34 -4.98 117.16 118.13 2a4h n TYR 72 Ca 0.09 -0.81 0.00 0.00 -0.01 0.00 0.00 57.90 57.18 2a4h n TYR 72 Cb 0.52 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 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 -2.47 0.83 -1.63 -0.72 0.00 -1.26 -2.16 120.51 113.10 2a4h n ALA 73 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 2a4h n ALA 73 Cb 0.21 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.68 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 0.00 3.11 0.12 0.00 2.20 -0.76 -4.55 119.74 119.86 2a4h s LYS 74 Ca 0.00 1.40 -0.25 0.00 -0.36 0.00 0.00 55.97 56.76 2a4h s LYS 74 Cb 0.00 -1.99 0.07 0.00 -1.51 0.00 0.00 37.83 34.40 2a4h s LYS 74 CO 0.00 -1.00 0.74 0.00 -0.36 0.00 0.00 175.35 174.72 2a4h s ALA 75 N -2.21 -1.64 -0.23 3.13 0.00 -1.08 0.16 121.76 119.89 2a4h s ALA 75 Ca 0.68 0.55 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 2a4h s ALA 75 Cb -0.20 0.71 0.09 0.00 0.00 0.00 0.00 23.12 23.72 2a4h s ALA 75 CO 0.36 -0.79 0.50 0.42 0.00 0.00 0.00 175.76 176.25 2a4h s ILE 76 N -3.52 -0.51 -0.99 0.00 1.01 0.43 -2.32 121.20 115.29 2a4h s ILE 76 Ca 0.04 0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2a4h s ILE 76 Cb -0.02 -0.77 0.19 0.00 0.01 0.00 0.00 42.46 41.87 2a4h s ILE 76 CO -0.08 0.04 1.09 -0.22 0.00 0.00 0.00 174.94 175.77 2a4h s LEU 77 N 2.29 5.75 -0.59 2.97 2.96 -1.26 -0.91 118.68 129.90 2a4h s LEU 77 Ca -0.05 -2.70 -0.28 0.00 -0.22 0.00 0.00 54.13 50.88 2a4h s LEU 77 Cb -0.10 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.30 2a4h s LEU 77 CO -0.15 -0.72 1.17 -1.61 -1.32 0.00 0.00 176.35 173.72 2a4h s GLU 78 N 1.06 3.47 0.45 1.98 2.02 -0.97 -1.41 118.70 125.30 2a4h s GLU 78 Ca 0.30 0.15 0.03 0.00 0.02 0.00 0.00 54.97 55.48 2a4h s GLU 78 Cb -0.07 -4.03 -0.02 0.00 0.10 0.00 0.00 34.13 30.11 2a4h s GLU 78 CO -0.07 -1.70 0.09 0.14 0.02 0.00 0.00 175.26 173.74 2a4h s VAL 79 N 4.91 0.75 -0.01 2.63 -7.23 0.62 -2.78 120.40 119.30 2a4h s VAL 79 Ca 0.41 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2a4h s VAL 79 Cb -0.08 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 34.64 2a4h s VAL 79 CO 0.24 0.00 0.78 0.00 -0.31 0.00 0.00 175.10 175.81 2a4h n THR 81 N -0.19 -0.08 0.13 0.00 -2.24 -1.26 -4.77 114.28 105.87 2a4h n THR 81 Ca 0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.84 2a4h n THR 81 Cb 0.54 -1.38 0.03 0.00 -2.10 0.00 0.00 70.33 67.43 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 -3.09 1.94 0.05 0.00 0.00 -1.26 -4.29 118.16 111.50 2a4h n LYS 83 Ca 0.00 -0.85 0.22 0.00 -0.00 0.00 0.00 58.31 57.67 2a4h n LYS 83 Cb 0.69 -1.57 0.70 0.00 -0.00 0.00 0.00 35.03 34.86 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 1.16 0.00 0.00 5.58 3.04 -1.78 0.65 116.94 125.59 2a4h h PHE 84 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2a4h h PHE 84 Cb 0.75 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.26 2a4h h PHE 84 CO 0.26 0.00 -0.47 -2.13 -2.02 0.00 0.00 178.31 173.95 2a4h n ARG 85 N -3.62 0.30 0.11 1.11 0.63 -1.26 -4.20 116.66 109.73 2a4h n ARG 85 Ca 0.10 0.25 -0.13 0.00 -0.92 0.00 0.00 57.85 57.15 2a4h n ARG 85 Cb 0.76 -1.17 -0.07 0.00 0.45 0.00 0.00 32.46 32.42 2a4h n ARG 85 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2a4h h ALA 86 N -1.40 -0.92 -2.83 5.13 0.00 -1.81 -3.30 119.26 114.12 2a4h h ALA 86 Ca 0.00 -0.10 -0.73 0.00 0.00 0.00 0.00 54.91 54.09 2a4h h ALA 86 Cb 0.47 0.76 -0.33 0.00 0.00 0.00 0.00 17.79 18.68 2a4h h ALA 86 CO 0.00 -1.01 -0.01 0.71 0.00 0.00 0.00 179.25 178.94 2a4h s TYR 87 N -5.08 3.91 0.08 0.00 2.02 0.21 -4.88 117.35 113.60 2a4h s TYR 87 Ca -0.12 -2.88 0.18 0.00 -0.37 0.00 0.00 57.07 53.88 2a4h s TYR 87 Cb 0.04 -3.38 0.53 0.00 -0.40 0.00 0.00 41.96 38.75 2a4h s TYR 87 CO 0.45 -0.80 1.66 -1.00 -1.57 0.00 0.00 175.55 174.29 2a4h h PRO 88 N 6.34 0.00 -0.34 -1.71 0.13 -1.65 -3.24 132.00 131.54 2a4h h PRO 88 Ca 0.14 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.12 2a4h h PRO 88 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 2a4h h PRO 88 CO 0.86 0.40 -0.37 1.96 -0.23 0.00 0.00 178.00 180.62 2a4h h GLN 89 N 0.00 0.84 0.00 0.86 1.08 -1.91 -2.71 115.11 113.27 2a4h h GLN 89 Ca -0.00 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 2a4h h GLN 89 Cb 1.02 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2a4h h GLN 89 CO 0.05 1.10 0.00 -0.89 -0.95 0.00 0.00 178.83 178.14 2a4h n ILE 90 N -4.13 0.00 -0.34 2.54 5.41 -1.22 -1.64 119.36 119.97 2a4h n ILE 90 Ca -0.03 0.91 0.36 0.00 1.00 0.00 0.00 62.75 64.99 2a4h n ILE 90 Cb 0.53 -1.69 0.69 0.00 -0.71 0.00 0.00 39.64 38.46 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 -0.08 0.38 5.75 -1.72 -0.99 115.11 118.45 2a4h h GLN 91 Ca 0.00 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2a4h h GLN 91 Cb 0.00 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 2a4h h GLN 91 CO 0.00 0.00 -0.45 0.00 -2.65 0.00 0.00 178.83 175.73 2a4h h ALA 92 N 1.07 -0.83 -0.57 3.38 0.00 -0.97 0.79 119.26 122.14 2a4h h ALA 92 Ca 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2a4h h ALA 92 Cb 2.70 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 21.39 2a4h h ALA 92 CO -0.01 -0.98 0.37 0.27 0.00 0.00 0.00 179.25 178.90 2a4h h PHE 93 N -0.50 0.72 -0.42 0.00 -5.15 -0.85 0.41 116.94 111.15 2a4h h PHE 93 Ca 0.02 0.01 -0.04 0.00 -0.20 0.00 0.00 57.97 57.77 2a4h h PHE 93 Cb 0.57 -0.24 -0.02 0.00 0.22 0.00 0.00 35.95 36.47 2a4h h PHE 93 CO -0.54 0.46 0.09 0.82 -2.00 0.00 0.00 178.31 177.13 2a4h h ILE 94 N 0.77 1.19 0.00 0.88 2.04 -1.15 -1.40 117.51 119.85 2a4h h ILE 94 Ca 0.21 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2a4h h ILE 94 Cb -0.07 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2a4h h ILE 94 CO -0.04 0.25 -0.27 1.56 0.00 0.00 0.00 178.15 179.65 2a4h h GLN 95 N 0.60 0.00 -0.15 2.37 4.20 0.26 -3.29 115.11 119.11 2a4h h GLN 95 Ca 0.14 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.68 2a4h h GLN 95 Cb 0.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 2a4h h GLN 95 CO -0.00 0.17 -0.55 1.03 -0.67 0.00 0.00 178.83 178.81 2a4h h SER 96 N 0.00 0.75 0.00 1.46 0.87 0.73 -3.48 113.55 113.88 2a4h h SER 96 Ca -0.01 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 2a4h h SER 96 Cb 1.14 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2a4h h SER 96 CO 0.02 1.23 0.00 0.61 -0.53 0.00 0.00 176.83 178.16 2a4h n GLY 97 N 0.62 1.37 0.15 5.77 0.00 -0.68 -5.03 105.19 107.38 2a4h n GLY 97 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 1.10 0.41 0.00 1.61 2.47 -1.84 -2.77 114.38 115.37 2a4h h ARG 98 Ca 0.00 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2a4h h ARG 98 Cb 0.00 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2a4h h ARG 98 CO 0.00 0.66 0.00 -1.35 0.56 0.00 0.00 179.97 179.84 2a4h h PRO 99 N 0.13 0.00 -0.29 0.04 0.11 -1.90 -0.55 132.00 129.54 2a4h h PRO 99 Ca 0.05 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 2a4h h PRO 99 Cb 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2a4h h PRO 99 CO 0.02 0.00 0.11 0.00 -0.21 0.00 0.00 178.00 177.92 2a4h h ALA 100 N 2.00 1.64 0.00 -0.75 0.00 -1.85 0.78 119.26 121.09 2a4h h ALA 100 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2a4h h ALA 100 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2a4h h ALA 100 CO 0.00 0.28 0.00 0.87 0.00 0.00 0.00 179.25 180.40 2a4h h LYS 101 N 0.41 0.00 -4.39 0.00 1.57 -1.19 -3.40 116.57 109.57 2a4h h LYS 101 Ca 0.10 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.14 2a4h h LYS 101 Cb 0.10 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.19 2a4h h LYS 101 CO -0.01 0.00 0.52 -0.06 -0.57 0.00 0.00 179.45 179.33 2a4h s PHE 102 N -3.17 3.50 0.18 -1.35 0.08 0.27 -4.90 117.98 112.59 2a4h s PHE 102 Ca 0.09 -1.79 -0.13 0.00 0.12 0.00 0.00 56.93 55.22 2a4h s PHE 102 Cb 0.11 -4.05 0.16 0.00 -0.57 0.00 0.00 43.02 38.66 2a4h s PHE 102 CO 0.58 -1.23 1.75 -1.00 -0.10 0.00 0.00 175.22 175.22 2a4h h PRO 103 N 8.13 0.34 -0.85 0.24 0.13 -1.78 -1.27 132.00 136.94 2a4h h PRO 103 Ca 0.15 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.32 2a4h h PRO 103 Cb 1.01 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.01 2a4h h PRO 103 CO 0.95 0.23 0.55 -0.91 -0.23 0.00 0.00 178.00 178.59 2a4h h ASN 104 N 0.36 0.83 -2.86 1.44 4.21 -1.87 -3.40 115.58 114.30 2a4h h ASN 104 Ca 0.23 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 57.18 2a4h h ASN 104 Cb 0.23 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.22 2a4h h ASN 104 CO -0.23 0.54 0.99 -0.22 -1.29 0.00 0.00 177.43 177.22 2a4h s LEU 105 N -9.91 4.12 -0.06 1.61 2.96 -0.48 -2.64 118.68 114.29 2a4h s LEU 105 Ca -0.11 1.72 -0.23 0.00 -0.22 0.00 0.00 54.13 55.29 2a4h s LEU 105 Cb 0.20 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 43.06 2a4h s LEU 105 CO 0.79 -0.92 0.90 -0.61 -1.32 0.00 0.00 176.35 175.19 2a4h h GLN 106 N 9.05 0.25 -5.42 1.98 5.75 -1.68 -3.46 115.11 121.59 2a4h h GLN 106 Ca -0.30 -0.40 -0.21 0.00 -0.15 0.00 0.00 58.65 57.58 2a4h h GLN 106 Cb 1.13 0.14 0.17 0.00 1.07 0.00 0.00 27.48 29.99 2a4h h GLN 106 CO 0.98 1.17 -0.73 -0.89 -2.65 0.00 0.00 178.83 176.71 2a4h n ILE 107 N -4.24 -9.30 -3.10 2.39 2.08 -1.26 -4.87 119.36 101.07 2a4h n ILE 107 Ca -0.13 -1.19 -0.33 0.00 0.56 0.00 0.00 62.75 61.66 2a4h n ILE 107 Cb 0.73 -6.58 -0.06 0.00 -0.75 0.00 0.00 39.64 32.99 2a4h n ILE 107 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2a4h s LYS 108 N -4.18 4.08 -0.90 0.38 2.20 -0.50 -4.90 119.74 115.92 2a4h s LYS 108 Ca 0.39 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 2a4h s LYS 108 Cb -0.05 -2.51 0.31 0.00 -1.51 0.00 0.00 37.83 34.07 2a4h s LYS 108 CO 0.74 0.19 1.42 0.66 -0.36 0.00 0.00 175.35 178.00 2a4h n TYR 109 N -0.15 2.99 -0.82 4.03 4.01 -1.25 -0.27 117.16 125.69 2a4h n TYR 109 Ca 0.03 -3.05 -0.29 0.00 -0.16 0.00 0.00 57.90 54.43 2a4h n TYR 109 Cb 0.53 -0.99 0.03 0.00 -0.31 0.00 0.00 39.34 38.59 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 0.39 0.00 -0.29 -0.72 3.14 0.43 -4.75 118.33 116.52 2a4h n VAL 110 Ca 0.36 -0.39 0.02 0.00 -2.96 0.00 0.00 64.34 61.37 2a4h n VAL 110 Cb 0.32 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 33.19 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 -0.63 -0.02 0.00 1.45 3.08 -1.97 -3.40 114.38 112.90 2a4h h ARG 111 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2a4h h ARG 111 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2a4h h ARG 111 CO 0.21 -0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.51 2a4h n GLY 112 N -1.52 -1.91 1.19 0.04 0.00 -1.26 -4.96 105.19 96.76 2a4h n GLY 112 Ca 0.11 0.89 -0.10 0.00 0.00 0.00 0.00 46.02 46.92 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 -4.87 0.99 4.77 -1.26 -5.02 117.00 111.61 2a4h n LEU 113 Ca 0.00 -1.08 -0.30 0.00 -0.03 0.00 0.00 56.01 54.60 2a4h n LEU 113 Cb 0.00 0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2a4h n LEU 113 CO 0.00 -0.16 0.54 1.51 -1.33 0.00 0.00 177.39 177.95 2a4h s ASP 114 N -1.90 6.46 -0.01 -1.43 -4.77 -1.26 -3.90 116.67 109.86 2a4h s ASP 114 Ca 0.04 1.25 -0.30 0.00 -3.30 0.00 0.00 52.55 50.24 2a4h s ASP 114 Cb 0.00 -2.38 -0.07 0.00 -1.09 0.00 0.00 42.92 39.38 2a4h s ASP 114 CO 0.03 -0.55 1.73 -2.84 0.70 0.00 0.00 175.17 174.24 2a4h s PRO 115 N -4.25 4.18 0.02 2.11 0.02 -1.26 -4.58 135.00 131.24 2a4h s PRO 115 Ca 0.53 2.32 0.02 0.00 0.02 0.00 0.00 61.00 63.88 2a4h s PRO 115 Cb -0.10 -3.96 -0.02 0.00 0.02 0.00 0.00 34.50 30.44 2a4h s PRO 115 CO 0.37 -0.85 -0.06 0.08 -0.33 0.00 0.00 177.00 176.21 2a4h s VAL 116 N 3.89 0.44 -0.54 3.83 1.01 -1.12 -1.12 120.40 126.78 2a4h s VAL 116 Ca 0.77 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 2a4h s VAL 116 Cb -0.37 -0.46 0.14 0.00 0.00 0.00 0.00 36.38 35.69 2a4h s VAL 116 CO 0.33 -0.20 0.45 0.68 0.00 0.00 0.00 175.10 176.36 2a4h s VAL 117 N -0.88 4.70 -0.36 2.92 -7.23 -0.10 -2.30 120.40 117.16 2a4h s VAL 117 Ca -0.06 -1.80 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 2a4h s VAL 117 Cb -0.07 -4.04 0.01 0.00 0.56 0.00 0.00 36.38 32.85 2a4h s VAL 117 CO 0.00 -0.84 0.20 -0.54 -0.31 0.00 0.00 175.10 173.61 2a4h s LYS 118 N 1.27 3.02 0.46 4.82 1.02 -0.09 -2.30 119.74 127.93 2a4h s LYS 118 Ca 0.06 -0.95 -0.17 0.00 0.02 0.00 0.00 55.97 54.93 2a4h s LYS 118 Cb -0.26 -3.72 -0.09 0.00 -0.52 0.00 0.00 37.83 33.25 2a4h s LYS 118 CO -0.00 -0.61 0.92 -0.51 -0.92 0.00 0.00 175.35 174.23 2a4h s LEU 119 N 1.59 3.79 0.35 3.17 1.02 -0.50 0.16 118.68 128.26 2a4h s LEU 119 Ca 0.03 1.52 -0.04 0.00 0.02 0.00 0.00 54.13 55.67 2a4h s LEU 119 Cb -0.18 -4.41 0.01 0.00 0.02 0.00 0.00 46.19 41.62 2a4h s LEU 119 CO 0.07 -0.46 0.51 -0.76 0.02 0.00 0.00 176.35 175.73 2a4h s LEU 120 N -3.66 0.93 -0.03 1.79 1.02 0.42 -1.28 118.68 117.86 2a4h s LEU 120 Ca 0.58 -1.46 -0.05 0.00 0.02 0.00 0.00 54.13 53.22 2a4h s LEU 120 Cb -0.10 1.60 -0.03 0.00 0.02 0.00 0.00 46.19 47.68 2a4h s LEU 120 CO 0.24 -1.34 -0.10 0.47 0.02 0.00 0.00 176.35 175.64 2a4h n ASP 121 N -1.43 1.00 0.00 2.29 9.92 -1.26 -1.83 116.55 125.23 2a4h n ASP 121 Ca 0.00 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 2a4h n ASP 121 Cb 0.61 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.74 2a4h n ASP 121 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2a4h n ALA 122 N -3.59 0.00 0.19 2.24 0.00 -1.26 -4.48 120.51 113.61 2a4h n ALA 122 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2a4h n ALA 122 Cb 0.37 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.06 2a4h n ALA 122 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2a4h h SER 123 N 0.00 0.00 0.00 0.00 0.02 -2.04 -3.47 113.55 108.06 2a4h h SER 123 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2a4h h SER 123 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2a4h h SER 123 CO 0.00 0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 2a4h n GLY 124 N 0.74 1.25 0.17 -3.77 0.00 -1.26 -5.01 105.19 97.30 2a4h n GLY 124 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.50 -3.27 1.61 3.64 -1.93 -3.49 116.57 113.62 2a4h h LYS 125 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2a4h h LYS 125 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2a4h h LYS 125 CO 0.00 0.42 -0.08 0.28 -2.27 0.00 0.00 179.45 177.80 2a4h n VAL 126 N -4.76 -3.16 -0.20 2.00 0.31 -1.26 -4.94 118.33 106.32 2a4h n VAL 126 Ca -0.01 0.15 0.04 0.00 -0.01 0.00 0.00 64.34 64.51 2a4h n VAL 126 Cb 0.09 -4.39 0.31 0.00 -0.91 0.00 0.00 33.84 28.93 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 0.29 0.85 -4.41 5.55 1.08 -1.51 -3.44 115.11 113.51 2a4h h GLN 127 Ca 0.00 -0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 56.94 2a4h h GLN 127 Cb 0.08 -0.19 -0.18 0.00 -0.05 0.00 0.00 27.48 27.14 2a4h h GLN 127 CO 0.02 0.56 -0.70 -1.21 -0.95 0.00 0.00 178.83 176.54 2a4h s GLU 128 N -5.75 0.60 -0.30 1.46 0.41 -1.19 -4.96 118.70 108.96 2a4h s GLU 128 Ca -0.10 -1.00 0.04 0.00 -0.41 0.00 0.00 54.97 53.49 2a4h s GLU 128 Cb 0.19 -0.08 0.17 0.00 -1.78 0.00 0.00 34.13 32.63 2a4h s GLU 128 CO 0.78 -0.02 0.47 0.99 -0.49 0.00 0.00 175.26 176.98 2a4h s THR 129 N -2.62 -0.74 -0.20 3.63 2.01 -1.25 -1.42 115.64 115.06 2a4h s THR 129 Ca -0.01 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2a4h s THR 129 Cb -0.02 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 2a4h s THR 129 CO -0.04 -0.21 -0.07 -0.76 -0.69 0.00 0.00 174.62 172.86 2a4h s LEU 130 N 2.51 2.83 -1.09 4.42 1.43 -0.97 -4.91 118.68 122.90 2a4h s LEU 130 Ca 0.11 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.59 2a4h s LEU 130 Cb -0.11 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2a4h s LEU 130 CO -0.26 0.01 1.85 -0.55 0.23 0.00 0.00 176.35 177.63 2a4h s SER 131 N 1.28 5.52 -0.96 2.29 0.15 -1.26 -0.92 113.70 119.80 2a4h s SER 131 Ca 0.03 -1.42 -0.24 0.00 0.70 0.00 0.00 55.95 55.02 2a4h s SER 131 Cb -0.14 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.54 2a4h s SER 131 CO -0.03 -2.48 1.93 0.27 1.20 0.00 0.00 173.24 174.13 2a4h s ILE 132 N 8.92 3.48 0.00 6.45 -4.36 -0.28 -4.52 121.20 130.89 2a4h s ILE 132 Ca 0.64 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 2a4h s ILE 132 Cb -0.02 -4.14 0.00 0.00 1.25 0.00 0.00 42.46 39.55 2a4h s ILE 132 CO 0.05 -0.98 0.17 0.35 0.24 0.00 0.00 174.94 174.77 2a4h n THR 133 N 7.84 0.00 0.00 8.37 -2.24 -1.26 -4.54 114.28 122.45 2a4h n THR 133 Ca 0.41 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2a4h n THR 133 Cb 0.47 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 2a4h n THR 133 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2a4h n LYS 134 N -0.19 0.00 -0.27 -0.78 2.85 -1.26 -4.93 118.16 113.57 2a4h n LYS 134 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2a4h n LYS 134 Cb 0.07 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.56 2a4h n LYS 134 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 2a4h n TRP 135 N -0.96 0.63 0.00 5.58 4.27 -1.26 -4.64 117.44 121.05 2a4h n TRP 135 Ca 0.00 -0.32 0.00 0.00 -3.89 0.00 0.00 57.50 53.29 2a4h n TRP 135 Cb 0.00 -0.26 0.00 0.00 -1.36 0.00 0.00 31.31 29.69 2a4h n TRP 135 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2a4h n ASN 136 N 0.15 0.00 -1.73 -0.67 4.05 -1.26 -5.04 115.26 110.77 2a4h n ASN 136 Ca 0.09 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.12 2a4h n ASN 136 Cb 0.57 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.58 2a4h n ASN 136 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 2a4h n THR 137 N 0.00 -5.19 0.00 -0.44 -1.04 -1.26 -4.38 114.28 101.96 2a4h n THR 137 Ca 0.00 2.39 0.00 0.00 -2.04 0.00 0.00 64.05 64.40 2a4h n THR 137 Cb 0.00 -3.24 0.00 0.00 -1.82 0.00 0.00 70.33 65.27 2a4h n THR 137 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2a4h n ASP 138 N -0.53 0.00 -0.06 8.00 -0.08 -1.26 -3.12 116.55 119.49 2a4h n ASP 138 Ca 0.00 0.00 0.25 0.00 -1.51 0.00 0.00 54.79 53.53 2a4h n ASP 138 Cb 0.00 0.00 0.67 0.00 2.34 0.00 0.00 41.12 44.13 2a4h n ASP 138 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2a4h h THR 139 N 0.00 0.28 -0.66 5.18 2.02 -1.99 0.26 112.91 118.00 2a4h h THR 139 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2a4h h THR 139 Cb 0.00 0.44 -0.09 0.00 -1.74 0.00 0.00 68.15 66.76 2a4h h THR 139 CO 0.00 0.00 0.21 1.62 0.37 0.00 0.00 175.52 177.72 2a4h h VAL 140 N 0.00 0.68 -0.34 3.16 3.04 -1.78 1.29 116.25 122.30 2a4h h VAL 140 Ca 0.34 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.89 2a4h h VAL 140 Cb 1.77 0.29 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 2a4h h VAL 140 CO -0.00 0.07 0.14 -0.08 -1.01 0.00 0.00 177.57 176.68 2a4h h GLU 141 N 0.36 0.51 -0.04 4.17 4.81 -0.80 -2.02 114.58 121.56 2a4h h GLU 141 Ca 0.35 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2a4h h GLU 141 Cb 0.50 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2a4h h GLU 141 CO -0.38 0.49 -0.11 1.49 -0.73 0.00 0.00 179.01 179.77 2a4h h GLU 142 N 0.41 0.06 -0.32 1.92 4.81 -0.95 -2.63 114.58 117.87 2a4h h GLU 142 Ca 0.11 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2a4h h GLU 142 Cb 0.17 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 2a4h h GLU 142 CO -0.01 0.18 -0.17 0.35 -0.73 0.00 0.00 179.01 178.62 2a4h h PHE 143 N 0.06 -0.44 0.71 0.92 3.57 0.23 -1.02 116.94 120.98 2a4h h PHE 143 Ca 0.01 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2a4h h PHE 143 Cb 0.24 0.24 0.01 0.00 2.79 0.00 0.00 35.95 39.23 2a4h h PHE 143 CO 0.00 -0.25 -0.34 0.74 -2.23 0.00 0.00 178.31 176.23 2a4h h PHE 144 N -0.13 -0.89 -1.17 0.41 0.04 -1.39 0.49 116.94 114.31 2a4h h PHE 144 Ca 0.17 -0.02 0.34 0.00 2.80 0.00 0.00 57.97 61.25 2a4h h PHE 144 Cb 0.38 0.29 -0.05 0.00 2.20 0.00 0.00 35.95 38.78 2a4h h PHE 144 CO -0.38 -0.55 0.89 1.05 -0.60 0.00 0.00 178.31 178.72 2a4h h GLU 145 N -0.95 0.00 0.14 1.51 4.11 -1.47 1.03 114.58 118.95 2a4h h GLU 145 Ca -0.10 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.98 2a4h h GLU 145 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2a4h h GLU 145 CO 0.16 0.00 -1.84 1.79 0.07 0.00 0.00 179.01 179.19 2a4h h THR 146 N 0.00 0.81 -0.01 -1.06 1.35 -0.88 -3.35 112.91 109.77 2a4h h THR 146 Ca 0.55 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2a4h h THR 146 Cb 2.33 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 71.36 2a4h h THR 146 CO -0.01 0.85 -0.08 1.41 -0.25 0.00 0.00 175.52 177.44 2a4h n HIS 147 N -3.48 0.00 -4.30 4.73 8.25 0.17 -4.78 115.22 115.82 2a4h n HIS 147 Ca -0.26 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 56.93 2a4h n HIS 147 Cb 1.06 -0.06 -0.09 0.00 1.12 0.00 0.00 29.99 32.01 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 -2.20 2.96 -0.03 2.41 1.43 0.33 0.13 118.68 123.70 2a4h s LEU 148 Ca 0.34 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2a4h s LEU 148 Cb 0.21 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2a4h s LEU 148 CO 0.41 0.10 0.05 0.00 0.23 0.00 0.00 176.35 177.13 2a4h s ALA 149 N -1.75 3.46 -1.04 4.21 0.00 -0.92 -4.83 121.76 120.90 2a4h s ALA 149 Ca 0.25 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 2a4h s ALA 149 Cb -0.09 -1.52 0.26 0.00 0.00 0.00 0.00 23.12 21.77 2a4h s ALA 149 CO 0.15 0.65 1.01 -1.59 0.00 0.00 0.00 175.76 175.98 2a4h s LYS 150 N -1.47 3.91 0.27 0.00 0.00 -1.26 -4.80 119.74 116.39 2a4h s LYS 150 Ca 0.20 -3.24 -0.29 0.00 0.00 0.00 0.00 55.97 52.63 2a4h s LYS 150 Cb -0.12 -4.36 -0.09 0.00 0.00 0.00 0.00 37.83 33.25 2a4h s LYS 150 CO 0.10 -1.25 1.05 0.16 0.00 0.00 0.00 175.35 175.41 2a4h s ASP 151 N 0.85 7.36 0.00 0.03 -4.77 -1.26 -5.05 116.67 113.83 2a4h s ASP 151 Ca 0.30 2.16 0.00 0.00 -3.30 0.00 0.00 52.55 51.71 2a4h s ASP 151 Cb -0.09 -2.62 0.00 0.00 -1.09 0.00 0.00 42.92 39.12 2a4h s ASP 151 CO -0.09 -0.07 0.00 0.61 0.70 0.00 0.00 175.17 176.32 2a4h n GLY 152 N 1.23 5.85 3.31 2.12 0.00 -1.26 -5.15 105.19 111.29 2a4h n GLY 152 Ca -0.01 -1.94 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 2a4h n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a4h s ALA 153 N -2.00 1.68 0.00 4.61 0.00 -1.26 -4.93 121.76 119.87 2a4h s ALA 153 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2a4h s ALA 153 Cb 0.00 0.98 0.00 0.00 0.00 0.00 0.00 23.12 24.10 2a4h s ALA 153 CO 0.00 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2a4h n GLY 154 N -0.44 0.47 1.68 0.00 0.00 -1.26 -4.80 105.19 100.84 2a4h n GLY 154 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2a4h n GLY 154 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2a4h n LYS 155 N 0.00 -3.81 -0.54 1.61 3.00 -1.26 -5.01 118.16 112.15 2a4h n LYS 155 Ca 0.00 2.87 -0.16 0.00 -0.00 0.00 0.00 58.31 61.01 2a4h n LYS 155 Cb 0.00 -3.08 0.14 0.00 0.00 0.00 0.00 35.03 32.08 2a4h n LYS 155 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2a4h n ASN 156 N 1.31 -1.70 -4.47 3.14 4.13 -1.26 -4.96 115.26 111.44 2a4h n ASN 156 Ca 0.00 -0.84 -0.35 0.00 1.68 0.00 0.00 54.58 55.08 2a4h n ASN 156 Cb 0.00 -0.55 0.10 0.00 -1.54 0.00 0.00 39.78 37.79 2a4h n ASN 156 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2a4h n SER 157 N -4.05 -1.29 -4.71 6.41 3.41 -1.26 -4.99 113.62 107.14 2a4h n SER 157 Ca 0.08 0.48 -0.33 0.00 -0.26 0.00 0.00 58.87 58.85 2a4h n SER 157 Cb 0.32 -1.25 -0.09 0.00 -0.26 0.00 0.00 64.21 62.94 2a4h n SER 157 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2a4h s TYR 158 N -2.13 3.14 0.01 7.33 1.51 -1.26 -5.01 117.35 120.94 2a4h s TYR 158 Ca 0.63 0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.82 2a4h s TYR 158 Cb -0.29 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2a4h s TYR 158 CO 0.61 0.49 0.00 0.43 -1.11 0.00 0.00 175.55 175.97 2a4h n SER 159 N 1.51 -5.13 -3.71 2.29 7.64 -1.26 -4.82 113.62 110.14 2a4h n SER 159 Ca -0.15 0.03 -0.19 0.00 1.01 0.00 0.00 58.87 59.57 2a4h n SER 159 Cb 0.53 -0.08 0.13 0.00 -1.01 0.00 0.00 64.21 63.77 2a4h n SER 159 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2a4h n VAL 160 N -1.74 0.00 -4.40 0.44 0.24 -1.26 -4.97 118.33 106.64 2a4h n VAL 160 Ca 0.00 -0.06 -0.34 0.00 -2.04 0.00 0.00 64.34 61.91 2a4h n VAL 160 Cb 0.01 -0.42 -0.14 0.00 -1.47 0.00 0.00 33.84 31.83 2a4h n VAL 160 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2a4h s VAL 161 N -2.08 3.27 0.34 3.34 1.01 -1.26 -5.08 120.40 119.95 2a4h s VAL 161 Ca 0.34 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 2a4h s VAL 161 Cb -0.05 -2.42 -0.12 0.00 0.00 0.00 0.00 36.38 33.79 2a4h s VAL 161 CO 0.35 0.49 1.33 -1.84 0.00 0.00 0.00 175.10 175.43 2a4h n GLU 162 N 3.99 2.22 -2.70 2.72 0.28 -1.26 -4.94 120.64 120.96 2a4h n GLU 162 Ca -0.18 0.78 -0.42 0.00 -0.16 0.00 0.00 57.16 57.18 2a4h n GLU 162 Cb 0.52 -2.39 -0.03 0.00 1.43 0.00 0.00 31.44 30.97 2a4h n GLU 162 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2a4h s ASP 163 N -0.24 7.37 -0.17 -1.84 -1.08 -1.26 -4.94 116.67 114.51 2a4h s ASP 163 Ca 0.56 1.69 0.16 0.00 -0.52 0.00 0.00 52.55 54.44 2a4h s ASP 163 Cb -0.56 -2.57 0.76 0.00 -1.46 0.00 0.00 42.92 39.10 2a4h s ASP 163 CO 0.62 -0.25 1.68 0.00 0.52 0.00 0.00 175.17 177.73 2a4h n ALA 164 N 3.80 3.47 -2.46 3.66 0.00 -1.26 -4.95 120.51 122.77 2a4h n ALA 164 Ca 0.06 -1.72 -0.24 0.00 0.00 0.00 0.00 53.44 51.54 2a4h n ALA 164 Cb 0.51 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.81 2a4h n ALA 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a4h s ASP 165 N -0.83 4.42 0.02 0.00 1.01 -1.26 -5.15 116.67 114.88 2a4h s ASP 165 Ca 0.52 -1.03 0.00 0.00 0.71 0.00 0.00 52.55 52.75 2a4h s ASP 165 Cb 0.37 -0.52 -0.02 0.00 1.01 0.00 0.00 42.92 43.76 2a4h s ASP 165 CO 0.20 -0.47 -0.03 -0.83 0.21 0.00 0.00 175.17 174.25 2a4h s GLY 166 N -3.87 0.24 -0.60 0.21 0.00 -1.26 -5.11 107.32 96.93 2a4h s GLY 166 Ca 0.40 -0.57 -0.10 0.00 0.00 0.00 0.00 44.72 44.45 2a4h s GLY 166 CO 0.22 -0.64 0.49 -0.35 0.00 0.00 0.00 173.10 172.82 2a4h s ASP 167 N -1.40 5.93 -0.20 1.64 -1.08 -1.26 -5.04 116.67 115.25 2a4h s ASP 167 Ca -0.15 -2.29 -0.02 0.00 -0.52 0.00 0.00 52.55 49.57 2a4h s ASP 167 Cb -0.10 -2.05 -0.00 0.00 -1.46 0.00 0.00 42.92 39.31 2a4h s ASP 167 CO -0.01 -0.62 -0.09 -1.81 0.52 0.00 0.00 175.17 173.17 2a4h s ASP 168 N 2.24 4.02 -0.13 -0.34 1.01 -1.26 -5.07 116.67 117.15 2a4h s ASP 168 Ca 0.11 -0.44 -0.38 0.00 0.71 0.00 0.00 52.55 52.55 2a4h s ASP 168 Cb -0.21 -1.67 -0.15 0.00 1.01 0.00 0.00 42.92 41.89 2a4h s ASP 168 CO -0.03 0.01 1.66 0.47 0.21 0.00 0.00 175.17 177.49 2a4h n ASP 169 N 4.61 2.45 -4.97 0.27 9.92 -1.26 -4.96 116.55 122.62 2a4h n ASP 169 Ca -0.19 1.07 -0.19 0.00 -0.53 0.00 0.00 54.79 54.95 2a4h n ASP 169 Cb 0.51 -1.21 0.05 0.00 -0.64 0.00 0.00 41.12 39.82 2a4h n ASP 169 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2a4h s GLU 170 N 2.75 2.42 -0.02 -1.24 0.41 -1.26 -5.05 118.70 116.70 2a4h s GLU 170 Ca 0.93 -1.35 0.12 0.00 -0.41 0.00 0.00 54.97 54.27 2a4h s GLU 170 Cb -0.95 -2.62 0.22 0.00 -1.78 0.00 0.00 34.13 29.00 2a4h s GLU 170 CO 0.57 -0.73 1.09 -3.47 -0.49 0.00 0.00 175.26 172.23 2a4h n ASP 171 N -2.21 0.67 -0.38 -0.19 2.03 -1.26 -5.09 116.55 110.13 2a4h n ASP 171 Ca 0.12 -2.19 0.00 0.00 0.52 0.00 0.00 54.79 53.24 2a4h n ASP 171 Cb 0.60 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 2a4h n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a4h n TYR 172 N 0.03 0.00 -3.38 -0.67 9.36 -1.26 -5.05 117.16 116.20 2a4h n TYR 172 Ca 0.05 0.00 -0.45 0.00 3.32 0.00 0.00 57.90 60.82 2a4h n TYR 172 Cb 0.88 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.54 2a4h n TYR 172 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2a4h s LEU 173 N 0.00 6.25 0.08 2.98 1.43 -1.26 -4.89 118.68 123.26 2a4h s LEU 173 Ca 0.00 -2.15 -0.07 0.00 -1.03 0.00 0.00 54.13 50.87 2a4h s LEU 173 Cb 0.00 -2.16 -0.26 0.00 0.03 0.00 0.00 46.19 43.80 2a4h s LEU 173 CO 0.00 -0.72 1.14 0.03 0.23 0.00 0.00 176.35 177.04 2a4h h ARG 174 N 8.37 0.38 -5.27 1.70 3.08 -2.00 -3.44 114.38 117.20 2a4h h ARG 174 Ca -0.14 -0.58 -0.60 0.00 0.07 0.00 0.00 59.98 58.73 2a4h h ARG 174 Cb 1.07 0.21 -0.13 0.00 0.08 0.00 0.00 29.97 31.20 2a4h h ARG 174 CO 0.90 1.25 -0.50 0.95 -1.07 0.00 0.00 179.97 181.51 2a4h s THR 175 N -2.79 5.33 0.00 2.04 -4.23 -1.26 -4.83 115.64 109.91 2a4h s THR 175 Ca -0.06 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2a4h s THR 175 Cb 0.07 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.47 2a4h s THR 175 CO 0.90 0.44 0.00 -0.46 -0.54 0.00 0.00 174.62 174.96 2a4h n ASN 176 N 3.54 0.00 0.05 3.99 0.23 -1.26 -4.93 115.26 116.88 2a4h n ASN 176 Ca -0.16 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.00 2a4h n ASN 176 Cb 0.52 0.35 -0.01 0.00 -2.08 0.00 0.00 39.78 38.56 2a4h n ASN 176 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2a4h n ARG 177 N -2.25 0.48 0.00 -3.83 1.74 -1.26 -5.30 116.66 106.24 2a4h n ARG 177 Ca 0.00 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2a4h n ARG 177 Cb 0.00 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 2a4h n ARG 177 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62