#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbh s LEU 63 N 0.00 2.50 -0.21 2.23 0.20 -1.26 -2.77 118.68 119.37 1lbh s LEU 63 Ca 0.00 -0.36 -0.05 0.00 0.69 0.00 0.00 54.13 54.41 1lbh s LEU 63 Cb 0.00 -1.52 -0.02 0.00 -0.43 0.00 0.00 46.19 44.23 1lbh s LEU 63 CO 0.00 0.24 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.65 1lbh s ILE 64 N -0.08 3.76 -0.05 6.68 1.01 0.16 0.37 121.20 133.05 1lbh s ILE 64 Ca -0.04 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 1lbh s ILE 64 Cb -0.14 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1lbh s ILE 64 CO 0.04 0.42 0.43 -0.83 0.00 0.00 0.00 174.94 175.00 1lbh s GLY 65 N 1.21 2.44 -0.32 6.18 0.00 -0.82 -1.74 107.32 114.27 1lbh s GLY 65 Ca 0.03 -0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.57 1lbh s GLY 65 CO 0.00 0.39 0.01 0.14 0.00 0.00 0.00 173.10 173.65 1lbh s VAL 66 N -0.40 2.33 -0.62 1.40 1.01 -0.53 -1.27 120.40 122.32 1lbh s VAL 66 Ca 0.24 -2.11 -0.24 0.00 0.00 0.00 0.00 61.98 59.87 1lbh s VAL 66 Cb -0.16 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1lbh s VAL 66 CO 0.12 -0.44 0.99 0.00 0.00 0.00 0.00 175.10 175.78 1lbh s ALA 67 N 0.98 3.09 0.35 5.51 0.00 0.28 -0.58 121.76 131.38 1lbh s ALA 67 Ca 0.05 -1.51 0.07 0.00 0.00 0.00 0.00 51.96 50.57 1lbh s ALA 67 Cb -0.20 -3.85 -0.02 0.00 0.00 0.00 0.00 23.12 19.05 1lbh s ALA 67 CO -0.07 -2.66 0.33 -0.08 0.00 0.00 0.00 175.76 173.28 1lbh s THR 68 N 4.22 3.50 0.00 0.00 -1.32 0.09 -0.96 115.64 121.17 1lbh s THR 68 Ca 0.27 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 1lbh s THR 68 Cb -0.14 -3.19 0.00 0.00 -1.51 0.00 0.00 72.50 67.66 1lbh s THR 68 CO 0.15 -0.15 0.00 -1.20 -2.21 0.00 0.00 174.62 171.21 1lbh n SER 69 N -1.43 0.00 -4.72 8.08 7.64 -0.86 -1.78 113.62 120.54 1lbh n SER 69 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.45 1lbh n SER 69 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 1lbh n SER 69 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1lbh s SER 70 N -1.18 7.33 0.00 6.43 0.15 -1.26 -4.29 113.70 120.89 1lbh s SER 70 Ca 0.00 1.81 0.21 0.00 0.70 0.00 0.00 55.95 58.67 1lbh s SER 70 Cb 0.00 -2.58 0.92 0.00 -1.71 0.00 0.00 66.02 62.65 1lbh s SER 70 CO 0.00 -0.25 1.64 0.18 1.20 0.00 0.00 173.24 176.00 1lbh n LEU 71 N 3.49 1.11 -0.08 3.45 4.77 -1.26 -3.71 117.00 124.77 1lbh n LEU 71 Ca 0.05 -0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 55.46 1lbh n LEU 71 Cb 0.49 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1lbh n LEU 71 CO 0.53 0.23 0.53 0.00 -1.33 0.00 0.00 177.39 177.34 1lbh h ALA 72 N 3.94 0.61 -2.67 -1.18 0.00 -2.00 -3.44 119.26 114.52 1lbh h ALA 72 Ca 0.00 -0.47 -0.50 0.00 0.00 0.00 0.00 54.91 53.94 1lbh h ALA 72 Cb 0.33 -0.11 0.06 0.00 0.00 0.00 0.00 17.79 18.07 1lbh h ALA 72 CO 0.00 0.67 0.48 -0.51 0.00 0.00 0.00 179.25 179.89 1lbh s LEU 73 N -8.74 4.03 0.15 0.00 1.43 -1.24 -4.98 118.68 109.32 1lbh s LEU 73 Ca -0.10 2.27 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 1lbh s LEU 73 Cb 0.11 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1lbh s LEU 73 CO 0.87 -0.87 1.55 0.45 0.23 0.00 0.00 176.35 178.59 1lbh h HIS 74 N 2.09 1.04 0.46 0.29 3.86 -1.91 -3.30 115.15 117.69 1lbh h HIS 74 Ca -0.49 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 58.46 1lbh h HIS 74 Cb 1.24 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.47 1lbh h HIS 74 CO 0.54 1.01 -0.22 0.00 0.86 0.00 0.00 177.93 180.12 1lbh h ALA 75 N 0.87 -0.62 -0.23 2.45 0.00 -1.95 -1.25 119.26 118.54 1lbh h ALA 75 Ca 0.12 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1lbh h ALA 75 Cb 0.69 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1lbh h ALA 75 CO 0.05 -0.82 0.29 -1.00 0.00 0.00 0.00 179.25 177.77 1lbh h PRO 76 N -0.69 0.00 0.00 0.00 0.13 -1.84 0.11 132.00 129.72 1lbh h PRO 76 Ca -0.06 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.82 1lbh h PRO 76 Cb 0.51 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.60 1lbh h PRO 76 CO 0.10 0.00 -1.35 0.77 -0.23 0.00 0.00 178.00 177.30 1lbh h SER 77 N 0.00 0.00 1.04 1.44 0.02 -1.59 -2.34 113.55 112.12 1lbh h SER 77 Ca 0.11 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1lbh h SER 77 Cb 0.69 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1lbh h SER 77 CO -0.00 1.00 -0.53 1.56 -1.14 0.00 0.00 176.83 177.72 1lbh h GLN 78 N 0.00 0.00 0.23 3.45 4.20 0.40 -2.50 115.11 120.89 1lbh h GLN 78 Ca -0.15 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.24 1lbh h GLN 78 Cb 1.89 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.71 1lbh h GLN 78 CO 0.10 0.53 -1.41 0.82 -0.67 0.00 0.00 178.83 178.21 1lbh h ILE 79 N 0.00 1.30 -0.29 2.54 2.04 -1.27 -2.34 117.51 119.48 1lbh h ILE 79 Ca -0.01 -2.65 -0.01 0.00 1.00 0.00 0.00 64.86 63.19 1lbh h ILE 79 Cb 1.19 3.01 -0.01 0.00 -0.74 0.00 0.00 36.82 40.27 1lbh h ILE 79 CO 0.07 0.79 0.14 0.58 0.00 0.00 0.00 178.15 179.74 1lbh h VAL 80 N 0.13 1.15 -0.61 1.67 2.07 -1.42 0.53 116.25 119.77 1lbh h VAL 80 Ca -0.24 -0.42 0.11 0.00 0.82 0.00 0.00 66.70 66.98 1lbh h VAL 80 Cb 2.10 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 32.68 1lbh h VAL 80 CO 0.26 0.15 0.14 0.00 0.02 0.00 0.00 177.57 178.14 1lbh h ALA 81 N 1.00 0.73 -0.08 1.67 0.00 -1.48 0.33 119.26 121.43 1lbh h ALA 81 Ca 0.10 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1lbh h ALA 81 Cb 0.11 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1lbh h ALA 81 CO -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 179.25 178.91 1lbh h ALA 82 N 1.48 0.12 -0.83 0.00 0.00 -0.97 0.13 119.26 119.20 1lbh h ALA 82 Ca 0.32 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.22 1lbh h ALA 82 Cb 0.48 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 1lbh h ALA 82 CO -0.40 -0.15 0.23 0.82 0.00 0.00 0.00 179.25 179.74 1lbh h ILE 83 N -0.17 0.41 0.24 0.00 1.08 0.21 0.33 117.51 119.61 1lbh h ILE 83 Ca 0.02 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1lbh h ILE 83 Cb 0.43 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1lbh h ILE 83 CO 0.01 0.05 -0.11 0.50 -0.69 0.00 0.00 178.15 177.90 1lbh h LYS 84 N 0.26 -0.31 -1.36 2.37 1.63 -0.38 -2.33 116.57 116.45 1lbh h LYS 84 Ca 0.50 0.02 0.43 0.00 -0.85 0.00 0.00 60.65 60.75 1lbh h LYS 84 Cb 0.94 0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 32.53 1lbh h LYS 84 CO -0.59 0.04 0.91 1.03 -3.45 0.00 0.00 179.45 177.38 1lbh h SER 85 N -0.94 0.21 0.08 4.20 0.87 0.96 0.80 113.55 119.73 1lbh h SER 85 Ca -0.03 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1lbh h SER 85 Cb 0.49 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1lbh h SER 85 CO 0.05 -0.12 -0.04 -0.09 -0.53 0.00 0.00 176.83 176.11 1lbh h ARG 86 N 0.10 -0.10 -0.09 2.24 1.12 -0.45 -3.25 114.38 113.95 1lbh h ARG 86 Ca 0.79 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.69 1lbh h ARG 86 Cb 2.59 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 32.57 1lbh h ARG 86 CO -0.32 0.31 0.16 0.00 -3.11 0.00 0.00 179.97 177.01 1lbh h ALA 87 N -0.54 1.50 -0.26 2.80 0.00 -0.02 0.34 119.26 123.09 1lbh h ALA 87 Ca -0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1lbh h ALA 87 Cb 0.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1lbh h ALA 87 CO 0.02 -0.21 -0.21 0.22 0.00 0.00 0.00 179.25 179.07 1lbh h ASP 88 N 0.00 0.46 0.14 0.00 3.58 0.41 0.18 116.42 121.19 1lbh h ASP 88 Ca 0.04 -0.14 -0.23 0.00 0.42 0.00 0.00 57.03 57.13 1lbh h ASP 88 Cb 0.37 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 41.31 1lbh h ASP 88 CO -0.00 0.68 -0.89 1.56 -2.88 0.00 0.00 179.24 177.71 1lbh h GLN 89 N 0.42 0.56 -0.00 0.28 4.20 -0.97 -3.26 115.11 116.34 1lbh h GLN 89 Ca 0.07 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1lbh h GLN 89 Cb 0.60 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1lbh h GLN 89 CO 0.04 1.16 -0.07 1.28 -0.67 0.00 0.00 178.83 180.57 1lbh n LEU 90 N -3.83 0.38 -1.68 1.46 7.99 -1.20 -4.91 117.00 115.21 1lbh n LEU 90 Ca -0.07 0.03 -0.04 0.00 -0.01 0.00 0.00 56.01 55.91 1lbh n LEU 90 Cb 0.80 -0.17 0.02 0.00 -0.11 0.00 0.00 43.42 43.96 1lbh n LEU 90 CO 0.52 0.07 0.03 0.61 -1.51 0.00 0.00 177.39 177.11 1lbh n GLY 91 N 1.24 0.24 3.32 -0.72 0.00 -1.13 -5.07 105.19 103.08 1lbh n GLY 91 Ca 0.16 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1lbh n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbh s ALA 92 N -3.10 1.95 -0.11 4.61 0.00 0.62 -4.89 121.76 120.84 1lbh s ALA 92 Ca 0.01 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 1lbh s ALA 92 Cb -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1lbh s ALA 92 CO 0.19 0.21 0.03 0.45 0.00 0.00 0.00 175.76 176.65 1lbh s SER 93 N -2.66 5.48 -0.22 0.00 0.15 -1.11 -4.27 113.70 111.07 1lbh s SER 93 Ca 0.15 0.18 0.02 0.00 0.70 0.00 0.00 55.95 57.00 1lbh s SER 93 Cb -0.05 -1.67 0.04 0.00 -1.71 0.00 0.00 66.02 62.62 1lbh s SER 93 CO 0.06 0.34 -0.16 -0.69 1.20 0.00 0.00 173.24 174.00 1lbh s VAL 94 N -0.66 2.15 -0.38 4.45 1.01 -1.26 0.35 120.40 126.06 1lbh s VAL 94 Ca 0.11 -1.22 -0.05 0.00 0.00 0.00 0.00 61.98 60.82 1lbh s VAL 94 Cb -0.12 -2.06 0.08 0.00 0.00 0.00 0.00 36.38 34.28 1lbh s VAL 94 CO 0.02 0.29 0.16 0.54 0.00 0.00 0.00 175.10 176.12 1lbh s VAL 95 N 1.22 3.61 -0.01 2.92 0.11 -0.71 -5.00 120.40 122.53 1lbh s VAL 95 Ca -0.01 -1.55 -0.30 0.00 -2.93 0.00 0.00 61.98 57.19 1lbh s VAL 95 Cb -0.16 -3.23 -0.04 0.00 -1.53 0.00 0.00 36.38 31.42 1lbh s VAL 95 CO -0.09 -0.42 1.14 -0.69 -3.33 0.00 0.00 175.10 171.71 1lbh s VAL 96 N 1.30 4.34 0.13 2.04 1.01 -1.26 -1.45 120.40 126.50 1lbh s VAL 96 Ca 0.02 1.67 0.09 0.00 0.00 0.00 0.00 61.98 63.76 1lbh s VAL 96 Cb -0.22 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1lbh s VAL 96 CO -0.00 0.07 -0.21 -0.55 0.00 0.00 0.00 175.10 174.40 1lbh s SER 97 N 1.22 2.76 0.29 3.32 0.15 0.25 -4.93 113.70 116.76 1lbh s SER 97 Ca 0.55 -0.75 0.10 0.00 0.70 0.00 0.00 55.95 56.56 1lbh s SER 97 Cb -0.25 -0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 63.85 1lbh s SER 97 CO 0.25 0.06 -0.08 -0.04 1.20 0.00 0.00 173.24 174.63 1lbh s MET 98 N -2.19 1.99 0.03 5.44 -1.94 -1.26 -0.73 119.30 120.64 1lbh s MET 98 Ca 0.11 -1.65 0.05 0.00 -1.71 0.00 0.00 55.69 52.48 1lbh s MET 98 Cb -0.09 -1.94 -0.02 0.00 2.01 0.00 0.00 34.83 34.79 1lbh s MET 98 CO 0.05 0.29 -0.14 0.08 -0.01 0.00 0.00 175.02 175.29 1lbh s VAL 99 N -2.45 1.10 0.00 -6.03 1.01 -0.74 -4.67 120.40 108.62 1lbh s VAL 99 Ca 0.32 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1lbh s VAL 99 Cb -0.04 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.36 1lbh s VAL 99 CO 0.18 0.07 0.00 -0.62 0.00 0.00 0.00 175.10 174.73 1lbh n GLU 100 N 2.09 0.00 -0.31 2.72 4.71 -1.26 -4.08 120.64 124.51 1lbh n GLU 100 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 1lbh n GLU 100 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.98 1lbh n GLU 100 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1lbh n ARG 101 N 0.00 0.00 0.37 3.49 3.00 -1.26 -4.52 116.66 117.73 1lbh n ARG 101 Ca 0.00 -0.16 -0.15 0.00 -0.00 0.00 0.00 57.85 57.54 1lbh n ARG 101 Cb 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 32.46 32.29 1lbh n ARG 101 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1lbh h SER 102 N 0.00 -0.81 0.00 6.15 0.02 -1.98 -3.50 113.55 113.43 1lbh h SER 102 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1lbh h SER 102 Cb 1.05 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1lbh h SER 102 CO 0.00 -0.48 0.00 0.61 -1.14 0.00 0.00 176.83 175.82 1lbh n GLY 103 N -0.87 1.80 5.00 -3.77 0.00 -1.26 -4.90 105.19 101.19 1lbh n GLY 103 Ca -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1lbh n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lbh n VAL 104 N 2.51 0.00 -0.12 1.61 0.31 -1.26 -4.08 118.33 117.30 1lbh n VAL 104 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1lbh n VAL 104 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1lbh n VAL 104 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1lbh h GLU 105 N 0.00 0.58 -0.68 5.55 3.07 -1.98 0.79 114.58 121.91 1lbh h GLU 105 Ca 0.00 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 1lbh h GLU 105 Cb 0.00 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 1lbh h GLU 105 CO 0.00 0.62 0.30 0.00 -1.40 0.00 0.00 179.01 178.53 1lbh h ALA 106 N 0.94 0.88 0.00 3.43 0.00 -1.91 -0.37 119.26 122.22 1lbh h ALA 106 Ca 0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1lbh h ALA 106 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lbh h ALA 106 CO 0.00 0.46 -0.32 0.00 0.00 0.00 0.00 179.25 179.39 1lbh h LYS 108 N 0.00 0.15 -0.57 0.00 1.57 0.12 -2.65 116.57 115.19 1lbh h LYS 108 Ca -0.00 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1lbh h LYS 108 Cb 0.80 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 1lbh h LYS 108 CO 0.04 1.06 0.35 1.15 -0.57 0.00 0.00 179.45 181.48 1lbh h THR 109 N -0.64 1.08 -0.98 -0.16 2.02 -1.11 0.25 112.91 113.38 1lbh h THR 109 Ca -0.06 -0.24 0.20 0.00 0.77 0.00 0.00 66.41 67.08 1lbh h THR 109 Cb 1.22 0.31 -0.11 0.00 -1.74 0.00 0.00 68.15 67.83 1lbh h THR 109 CO 0.07 0.13 0.57 0.00 0.37 0.00 0.00 175.52 176.65 1lbh h ALA 110 N 1.25 1.62 -0.06 6.16 0.00 -1.52 0.17 119.26 126.89 1lbh h ALA 110 Ca 0.23 0.09 -0.22 0.00 0.00 0.00 0.00 54.91 55.02 1lbh h ALA 110 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1lbh h ALA 110 CO -0.09 -0.11 -0.85 0.28 0.00 0.00 0.00 179.25 178.48 1lbh h VAL 111 N 0.69 1.35 -0.17 0.00 2.07 -0.44 -2.87 116.25 116.87 1lbh h VAL 111 Ca 0.57 -2.23 -0.16 0.00 0.82 0.00 0.00 66.70 65.71 1lbh h VAL 111 Cb 0.93 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 1lbh h VAL 111 CO -0.41 0.68 -0.56 0.45 0.02 0.00 0.00 177.57 177.74 1lbh h HIS 112 N 0.33 0.68 0.67 1.57 3.86 0.96 -1.13 115.15 122.09 1lbh h HIS 112 Ca -0.06 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 58.87 1lbh h HIS 112 Cb 1.47 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 29.81 1lbh h HIS 112 CO 0.06 0.98 -0.43 -0.91 0.86 0.00 0.00 177.93 178.49 1lbh h ASN 113 N 0.41 -1.09 -0.96 2.45 -0.26 -0.77 -2.21 115.58 113.15 1lbh h ASN 113 Ca 0.00 0.06 0.09 0.00 -0.56 0.00 0.00 56.30 55.89 1lbh h ASN 113 Cb 1.11 0.32 -0.07 0.00 -1.06 0.00 0.00 38.32 38.62 1lbh h ASN 113 CO 0.11 -0.65 0.62 -0.07 -1.06 0.00 0.00 177.43 176.37 1lbh h LEU 114 N -1.04 0.93 -1.38 1.61 3.38 -1.47 -0.95 115.31 116.40 1lbh h LEU 114 Ca -0.09 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1lbh h LEU 114 Cb 0.83 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1lbh h LEU 114 CO 0.08 0.56 0.49 -0.07 0.09 0.00 0.00 178.44 179.60 1lbh h LEU 115 N 1.04 0.65 0.09 1.67 4.07 -1.05 -2.34 115.31 119.43 1lbh h LEU 115 Ca 0.44 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.41 1lbh h LEU 115 Cb 0.31 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 1lbh h LEU 115 CO -0.19 0.40 -0.09 0.00 -1.08 0.00 0.00 178.44 177.47 1lbh h ALA 116 N 1.61 -0.18 0.00 1.53 0.00 -0.53 -2.03 119.26 119.66 1lbh h ALA 116 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1lbh h ALA 116 Cb 0.37 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lbh h ALA 116 CO -0.12 -0.62 0.00 1.04 0.00 0.00 0.00 179.25 179.55 1lbh n GLN 117 N -5.21 0.39 -2.65 0.00 3.00 -0.90 -4.75 117.38 107.26 1lbh n GLN 117 Ca -0.07 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.71 1lbh n GLN 117 Cb 0.14 -1.15 0.01 0.00 0.00 0.00 0.00 30.24 29.24 1lbh n GLN 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1lbh n ARG 118 N 0.11 -3.02 -1.74 -1.09 1.74 -0.76 -4.93 116.66 106.97 1lbh n ARG 118 Ca 0.00 0.96 -0.39 0.00 -0.77 0.00 0.00 57.85 57.64 1lbh n ARG 118 Cb 0.07 -5.68 0.03 0.00 -1.02 0.00 0.00 32.46 25.86 1lbh n ARG 118 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1lbh n VAL 119 N -4.23 3.21 0.23 1.55 0.24 -1.13 -4.81 118.33 113.39 1lbh n VAL 119 Ca -0.19 -0.50 0.11 0.00 -2.04 0.00 0.00 64.34 61.72 1lbh n VAL 119 Cb 0.66 -1.72 -0.16 0.00 -1.47 0.00 0.00 33.84 31.15 1lbh n VAL 119 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1lbh n SER 120 N -0.48 0.26 -4.31 -1.34 7.64 0.16 -4.91 113.62 110.64 1lbh n SER 120 Ca 0.08 -0.24 -0.21 0.00 1.01 0.00 0.00 58.87 59.51 1lbh n SER 120 Cb 0.43 1.75 -0.10 0.00 -1.01 0.00 0.00 64.21 65.28 1lbh n SER 120 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1lbh s GLY 121 N -4.14 2.09 -0.23 0.23 0.00 -0.69 -4.31 107.32 100.27 1lbh s GLY 121 Ca -0.04 -1.82 -0.03 0.00 0.00 0.00 0.00 44.72 42.83 1lbh s GLY 121 CO 0.90 -1.74 0.38 1.08 0.00 0.00 0.00 173.10 173.71 1lbh s LEU 122 N -3.45 -0.62 -0.33 0.66 1.43 -0.92 -1.95 118.68 113.50 1lbh s LEU 122 Ca 0.34 0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 53.69 1lbh s LEU 122 Cb 0.07 1.12 0.02 0.00 0.03 0.00 0.00 46.19 47.44 1lbh s LEU 122 CO 0.15 -0.29 0.12 -0.63 0.23 0.00 0.00 176.35 175.92 1lbh s ILE 123 N 2.55 4.02 -0.52 -0.59 1.01 -0.39 -0.57 121.20 126.70 1lbh s ILE 123 Ca 0.11 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 1lbh s ILE 123 Cb -0.15 -3.19 0.11 0.00 0.01 0.00 0.00 42.46 39.24 1lbh s ILE 123 CO -0.15 -0.09 0.48 -0.63 0.00 0.00 0.00 174.94 174.55 1lbh s ILE 124 N 1.47 5.18 -0.91 2.92 -1.09 -0.59 -0.56 121.20 127.64 1lbh s ILE 124 Ca 0.01 -1.28 -0.06 0.00 -2.23 0.00 0.00 60.65 57.09 1lbh s ILE 124 Cb -0.19 -4.27 0.23 0.00 -1.58 0.00 0.00 42.46 36.65 1lbh s ILE 124 CO 0.03 -0.78 0.82 0.21 -1.23 0.00 0.00 174.94 174.00 1lbh s ASN 125 N 3.21 6.37 -0.27 3.58 2.47 -0.14 -1.25 114.94 128.91 1lbh s ASN 125 Ca 0.04 -3.40 -0.24 0.00 0.42 0.00 0.00 52.86 49.68 1lbh s ASN 125 Cb -0.27 -2.03 0.08 0.00 -1.45 0.00 0.00 41.25 37.58 1lbh s ASN 125 CO 0.05 -0.30 0.79 -0.47 -3.72 0.00 0.00 177.10 173.45 1lbh s TYR 126 N -0.91 -0.74 -0.18 0.43 6.14 -1.26 -2.03 117.35 118.80 1lbh s TYR 126 Ca 0.25 1.76 -0.28 0.00 0.64 0.00 0.00 57.07 59.44 1lbh s TYR 126 Cb -0.10 0.33 -0.06 0.00 0.42 0.00 0.00 41.96 42.55 1lbh s TYR 126 CO -0.09 -0.36 2.19 -2.30 0.64 0.00 0.00 175.55 175.63 1lbh n PRO 127 N 2.80 2.10 -4.80 4.97 -0.02 -1.26 -4.52 135.00 134.26 1lbh n PRO 127 Ca -0.14 0.61 -0.25 0.00 -2.02 0.00 0.00 63.50 61.70 1lbh n PRO 127 Cb 0.56 -3.21 -0.16 0.00 -0.02 0.00 0.00 33.50 30.67 1lbh n PRO 127 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lbh s LEU 128 N 7.77 1.97 0.24 2.45 2.01 -1.25 -4.85 118.68 127.01 1lbh s LEU 128 Ca 0.99 -0.32 -0.27 0.00 0.01 0.00 0.00 54.13 54.54 1lbh s LEU 128 Cb -0.35 -0.91 -0.09 0.00 0.01 0.00 0.00 46.19 44.86 1lbh s LEU 128 CO 0.36 0.18 0.89 -1.81 1.01 0.00 0.00 176.35 176.98 1lbh s ASP 129 N -0.17 7.48 0.00 2.29 1.11 -1.26 -4.63 116.67 121.49 1lbh s ASP 129 Ca 0.01 1.82 0.00 0.00 0.18 0.00 0.00 52.55 54.56 1lbh s ASP 129 Cb -0.09 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.34 1lbh s ASP 129 CO 0.01 0.11 0.00 0.47 1.18 0.00 0.00 175.17 176.94 1lbh n ASP 130 N 1.25 0.00 0.12 0.27 9.92 -1.26 0.27 116.55 127.13 1lbh n ASP 130 Ca -0.02 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.23 1lbh n ASP 130 Cb 0.48 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 41.02 1lbh n ASP 130 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1lbh h GLN 131 N 0.00 0.00 -0.15 -1.24 1.08 -1.99 -2.87 115.11 109.93 1lbh h GLN 131 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1lbh h GLN 131 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1lbh h GLN 131 CO 0.00 0.67 -0.31 -0.44 -0.95 0.00 0.00 178.83 177.80 1lbh h ASP 132 N 0.00 0.30 0.14 1.46 3.32 0.35 -1.14 116.42 120.85 1lbh h ASP 132 Ca -0.01 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1lbh h ASP 132 Cb 1.38 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1lbh h ASP 132 CO 0.09 0.60 -0.07 0.00 -1.72 0.00 0.00 179.24 178.15 1lbh h ALA 133 N 1.42 -0.19 -0.90 3.45 0.00 -0.63 -1.75 119.26 120.66 1lbh h ALA 133 Ca 0.04 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.97 1lbh h ALA 133 Cb 0.68 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1lbh h ALA 133 CO 0.05 -0.45 0.59 0.82 0.00 0.00 0.00 179.25 180.26 1lbh h ILE 134 N -0.48 0.71 0.24 0.00 2.04 -1.30 0.40 117.51 119.12 1lbh h ILE 134 Ca -0.02 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1lbh h ILE 134 Cb 0.38 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1lbh h ILE 134 CO 0.03 0.09 -0.11 0.00 0.00 0.00 0.00 178.15 178.16 1lbh h ALA 135 N 1.61 -0.32 -0.44 1.87 0.00 -0.92 -3.13 119.26 117.94 1lbh h ALA 135 Ca 0.47 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.31 1lbh h ALA 135 Cb 1.05 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1lbh h ALA 135 CO -0.20 -0.41 0.35 -0.24 0.00 0.00 0.00 179.25 178.75 1lbh h VAL 136 N -0.86 0.65 0.03 0.00 3.04 -0.40 0.16 116.25 118.87 1lbh h VAL 136 Ca -0.03 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1lbh h VAL 136 Cb 0.51 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1lbh h VAL 136 CO 0.05 0.00 -0.02 -0.08 -1.01 0.00 0.00 177.57 176.52 1lbh h GLU 137 N 0.00 -0.04 -0.32 4.17 4.81 -0.97 0.75 114.58 122.98 1lbh h GLU 137 Ca 0.21 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1lbh h GLU 137 Cb 0.90 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1lbh h GLU 137 CO -0.00 0.22 0.18 0.00 -0.73 0.00 0.00 179.01 178.68 1lbh h ALA 138 N 0.66 0.39 -0.61 2.92 0.00 -1.14 -0.41 119.26 121.08 1lbh h ALA 138 Ca -0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1lbh h ALA 138 Cb 0.28 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1lbh h ALA 138 CO 0.01 -0.18 0.20 0.00 0.00 0.00 0.00 179.25 179.28 1lbh h ALA 139 N 1.14 0.77 -0.57 0.00 0.00 -0.59 0.86 119.26 120.88 1lbh h ALA 139 Ca 0.12 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.30 1lbh h ALA 139 Cb -0.00 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1lbh h ALA 139 CO -0.06 -0.23 0.44 0.00 0.00 0.00 0.00 179.25 179.40 1lbh n THR 141 N -4.22 0.00 -0.07 0.00 -1.04 0.30 -3.97 114.28 105.28 1lbh n THR 141 Ca 0.11 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.04 1lbh n THR 141 Cb 0.67 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 69.02 1lbh n THR 141 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1lbh n ASN 142 N 7.43 0.18 -4.59 8.00 0.23 -1.26 -4.78 115.26 120.46 1lbh n ASN 142 Ca 0.00 0.08 -0.49 0.00 -0.53 0.00 0.00 54.58 53.64 1lbh n ASN 142 Cb 0.00 0.87 -0.05 0.00 -2.08 0.00 0.00 39.78 38.52 1lbh n ASN 142 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1lbh n VAL 143 N -2.76 0.40 -1.59 3.53 0.24 -1.25 -4.83 118.33 112.06 1lbh n VAL 143 Ca -0.27 -0.21 -0.45 0.00 -2.04 0.00 0.00 64.34 61.37 1lbh n VAL 143 Cb 1.08 -1.86 -0.02 0.00 -1.47 0.00 0.00 33.84 31.57 1lbh n VAL 143 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1lbh n PRO 144 N 7.39 1.33 -4.60 7.34 -0.04 -1.26 -4.81 135.00 140.35 1lbh n PRO 144 Ca 0.30 0.47 -0.22 0.00 -0.04 0.00 0.00 63.50 64.01 1lbh n PRO 144 Cb 0.28 -1.87 -0.15 0.00 -0.04 0.00 0.00 33.50 31.72 1lbh n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lbh s ALA 145 N -0.83 1.10 -0.06 0.55 0.00 -1.26 -2.16 121.76 119.11 1lbh s ALA 145 Ca 0.62 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1lbh s ALA 145 Cb -0.73 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1lbh s ALA 145 CO 0.58 0.26 -0.14 -1.17 0.00 0.00 0.00 175.76 175.28 1lbh s LEU 146 N -0.24 2.71 -0.09 0.00 1.98 0.27 -4.55 118.68 118.75 1lbh s LEU 146 Ca 0.04 -0.23 0.00 0.00 -2.89 0.00 0.00 54.13 51.05 1lbh s LEU 146 Cb -0.06 -1.56 -0.03 0.00 0.66 0.00 0.00 46.19 45.21 1lbh s LEU 146 CO -0.00 0.31 -0.08 -0.36 -1.89 0.00 0.00 176.35 174.33 1lbh s PHE 147 N -0.52 2.90 -0.16 5.38 0.40 -0.89 -1.54 117.98 123.54 1lbh s PHE 147 Ca 0.07 -0.16 0.17 0.00 -0.60 0.00 0.00 56.93 56.41 1lbh s PHE 147 Cb -0.12 -1.76 -0.24 0.00 0.51 0.00 0.00 43.02 41.41 1lbh s PHE 147 CO 0.01 0.16 0.11 1.28 0.70 0.00 0.00 175.22 177.49 1lbh n LEU 148 N 2.67 0.00 -4.09 -0.37 4.77 -0.38 -1.34 117.00 118.25 1lbh n LEU 148 Ca -0.18 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.45 1lbh n LEU 148 Cb 0.53 0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 41.89 1lbh n LEU 148 CO 0.28 0.40 -0.21 -0.62 -1.33 0.00 0.00 177.39 175.91 1lbh s ASP 149 N -5.17 5.13 0.21 -1.43 -1.08 -1.26 -4.50 116.67 108.57 1lbh s ASP 149 Ca -0.09 -2.08 -0.14 0.00 -0.52 0.00 0.00 52.55 49.73 1lbh s ASP 149 Cb 0.07 -1.78 0.05 0.00 -1.46 0.00 0.00 42.92 39.80 1lbh s ASP 149 CO 0.78 -0.50 0.69 1.33 0.52 0.00 0.00 175.17 177.98 1lbh n VAL 150 N 4.49 0.00 -3.86 1.11 0.24 -1.26 -3.88 118.33 115.18 1lbh n VAL 150 Ca -0.00 -0.57 -0.34 0.00 -2.04 0.00 0.00 64.34 61.38 1lbh n VAL 150 Cb 0.41 0.66 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 1lbh n VAL 150 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1lbh s SER 151 N -2.69 6.41 0.14 -1.34 0.15 -1.26 -4.88 113.70 110.23 1lbh s SER 151 Ca 0.15 0.43 0.10 0.00 0.70 0.00 0.00 55.95 57.33 1lbh s SER 151 Cb -0.03 -2.04 0.54 0.00 -1.71 0.00 0.00 66.02 62.78 1lbh s SER 151 CO 0.06 0.28 1.31 -0.90 1.20 0.00 0.00 173.24 175.20 1lbh n ASP 152 N 1.16 0.26 -0.53 5.45 5.75 -1.26 -1.74 116.55 125.63 1lbh n ASP 152 Ca -0.12 0.62 0.05 0.00 -0.01 0.00 0.00 54.79 55.33 1lbh n ASP 152 Cb 0.53 -0.65 0.14 0.00 -1.03 0.00 0.00 41.12 40.11 1lbh n ASP 152 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lbh n GLN 153 N -1.84 2.83 -2.99 0.11 1.13 -1.26 -4.62 117.38 110.74 1lbh n GLN 153 Ca -0.00 -2.10 -0.40 0.00 -1.94 0.00 0.00 57.00 52.55 1lbh n GLN 153 Cb 0.02 -1.33 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 1lbh n GLN 153 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1lbh s THR 154 N -1.40 5.01 -0.60 5.09 2.01 -0.71 -4.97 115.64 120.07 1lbh s THR 154 Ca 0.22 1.53 -0.24 0.00 0.31 0.00 0.00 61.69 63.52 1lbh s THR 154 Cb 0.14 -4.08 -0.21 0.00 0.01 0.00 0.00 72.50 68.36 1lbh s THR 154 CO 0.11 0.21 1.85 -0.81 -0.69 0.00 0.00 174.62 175.29 1lbh n PRO 155 N 3.99 1.14 -3.91 4.92 -0.04 -1.26 -4.74 135.00 135.10 1lbh n PRO 155 Ca 0.00 -1.65 -0.10 0.00 -0.04 0.00 0.00 63.50 61.71 1lbh n PRO 155 Cb 0.51 -2.84 -0.01 0.00 -0.04 0.00 0.00 33.50 31.13 1lbh n PRO 155 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1lbh s ILE 156 N 5.64 0.00 -0.28 0.52 -4.36 -1.26 -4.99 121.20 116.46 1lbh s ILE 156 Ca 0.60 -1.20 -0.21 0.00 -0.26 0.00 0.00 60.65 59.59 1lbh s ILE 156 Cb 0.14 -2.62 -0.01 0.00 1.25 0.00 0.00 42.46 41.23 1lbh s ILE 156 CO 0.17 0.00 0.67 0.20 0.24 0.00 0.00 174.94 176.22 1lbh s ASN 157 N -3.09 6.57 -0.06 4.36 0.01 -1.26 -2.82 114.94 118.65 1lbh s ASN 157 Ca 0.19 0.59 -0.21 0.00 -0.71 0.00 0.00 52.86 52.73 1lbh s ASN 157 Cb -0.04 -2.35 0.04 0.00 0.41 0.00 0.00 41.25 39.32 1lbh s ASN 157 CO 0.13 -0.47 0.48 -0.94 -1.51 0.00 0.00 177.10 174.79 1lbh s SER 158 N 1.56 -0.42 -0.21 -1.22 1.04 -1.25 -2.09 113.70 111.11 1lbh s SER 158 Ca 0.27 0.49 -0.01 0.00 0.48 0.00 0.00 55.95 57.18 1lbh s SER 158 Cb -0.15 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1lbh s SER 158 CO 0.11 -0.46 -0.13 -0.63 0.98 0.00 0.00 173.24 173.11 1lbh s ILE 159 N -0.98 2.56 0.02 -1.02 1.01 -0.45 -1.78 121.20 120.56 1lbh s ILE 159 Ca -0.10 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 59.72 1lbh s ILE 159 Cb -0.03 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 1lbh s ILE 159 CO 0.06 0.42 -0.14 0.27 0.00 0.00 0.00 174.94 175.54 1lbh s ILE 160 N 1.34 1.10 0.89 2.92 -4.36 -0.96 -4.42 121.20 117.70 1lbh s ILE 160 Ca 0.04 -0.85 -0.11 0.00 -0.26 0.00 0.00 60.65 59.46 1lbh s ILE 160 Cb -0.14 -0.97 0.13 0.00 1.25 0.00 0.00 42.46 42.72 1lbh s ILE 160 CO -0.08 0.11 1.09 -0.36 0.24 0.00 0.00 174.94 175.94 1lbh s PHE 161 N -0.66 2.20 -0.50 1.37 0.40 -1.26 -2.87 117.98 116.66 1lbh s PHE 161 Ca 0.03 1.41 -0.28 0.00 -0.60 0.00 0.00 56.93 57.49 1lbh s PHE 161 Cb -0.07 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.31 1lbh s PHE 161 CO 0.01 -2.43 1.53 0.45 0.70 0.00 0.00 175.22 175.48 1lbh s SER 162 N -3.23 6.02 0.31 1.36 0.15 -0.91 -4.79 113.70 112.62 1lbh s SER 162 Ca 0.64 0.57 0.15 0.00 0.70 0.00 0.00 55.95 58.00 1lbh s SER 162 Cb -0.19 -2.54 0.47 0.00 -1.71 0.00 0.00 66.02 62.05 1lbh s SER 162 CO 0.57 -1.74 1.64 1.12 1.20 0.00 0.00 173.24 176.04 1lbh h HIS 163 N 11.79 0.00 -0.40 3.44 2.07 -1.92 -1.94 115.15 128.19 1lbh h HIS 163 Ca -0.28 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.18 1lbh h HIS 163 Cb 1.12 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.08 1lbh h HIS 163 CO 1.01 0.51 0.03 1.49 -3.07 0.00 0.00 177.93 177.90 1lbh h GLU 164 N 0.00 0.68 0.00 5.12 4.57 -1.90 -2.97 114.58 120.08 1lbh h GLU 164 Ca -0.01 -0.20 -0.23 0.00 -1.18 0.00 0.00 59.36 57.74 1lbh h GLU 164 Cb 1.05 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.54 1lbh h GLU 164 CO 0.07 0.76 -1.20 -0.44 -1.18 0.00 0.00 179.01 177.02 1lbh h ASP 165 N 0.52 0.00 -0.54 1.04 5.19 -1.95 -2.99 116.42 117.69 1lbh h ASP 165 Ca 0.12 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.50 1lbh h ASP 165 Cb 0.43 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.91 1lbh h ASP 165 CO 0.02 0.95 0.24 1.23 -3.12 0.00 0.00 179.24 178.55 1lbh h GLY 166 N 3.21 0.90 1.50 2.75 0.00 -1.37 -0.69 103.07 109.37 1lbh h GLY 166 Ca -0.10 -0.45 -0.25 0.00 0.00 0.00 0.00 47.33 46.53 1lbh h GLY 166 CO 0.11 0.43 -1.35 -0.91 0.00 0.00 0.00 176.54 174.81 1lbh h THR 167 N 0.83 1.30 -0.01 4.70 1.35 -1.64 -3.14 112.91 116.31 1lbh h THR 167 Ca 0.20 -3.06 -0.00 0.00 -0.55 0.00 0.00 66.41 63.00 1lbh h THR 167 Cb 0.15 2.67 -0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1lbh h THR 167 CO -0.02 0.76 0.00 -0.09 -0.25 0.00 0.00 175.52 175.93 1lbh h ARG 168 N 0.01 0.01 -0.66 4.72 2.43 -1.34 -1.49 114.38 118.07 1lbh h ARG 168 Ca -0.15 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1lbh h ARG 168 Cb 1.90 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.42 1lbh h ARG 168 CO 0.11 0.13 0.32 -0.07 -1.51 0.00 0.00 179.97 178.96 1lbh h LEU 169 N -0.11 0.83 0.71 3.80 3.38 -1.26 -0.25 115.31 122.42 1lbh h LEU 169 Ca 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1lbh h LEU 169 Cb 0.12 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1lbh h LEU 169 CO -0.00 0.70 -0.34 1.23 0.09 0.00 0.00 178.44 180.12 1lbh h GLY 170 N 1.00 -0.99 0.06 0.83 0.00 -1.44 -2.69 103.07 99.83 1lbh h GLY 170 Ca 0.23 0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.93 1lbh h GLY 170 CO -0.03 -0.36 -0.08 -2.08 0.00 0.00 0.00 176.54 173.99 1lbh h VAL 171 N -1.01 0.00 -0.70 4.60 2.07 -0.95 -2.61 116.25 117.65 1lbh h VAL 171 Ca -0.10 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.63 1lbh h VAL 171 Cb 0.75 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1lbh h VAL 171 CO 0.16 0.00 0.73 -0.33 0.02 0.00 0.00 177.57 178.15 1lbh h GLU 172 N -0.14 0.00 -0.16 1.57 5.08 -1.16 0.81 114.58 120.58 1lbh h GLU 172 Ca -0.01 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1lbh h GLU 172 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1lbh h GLU 172 CO -0.02 0.00 -0.46 1.25 -1.00 0.00 0.00 179.01 178.78 1lbh h HIS 173 N 0.00 0.77 -0.00 4.33 2.76 -1.11 -2.43 115.15 119.46 1lbh h HIS 173 Ca 0.33 -0.30 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1lbh h HIS 173 Cb 1.79 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.62 1lbh h HIS 173 CO 0.00 1.07 -0.05 -0.07 -1.30 0.00 0.00 177.93 177.58 1lbh h LEU 174 N 0.24 0.05 -0.38 0.26 3.38 -0.75 -2.20 115.31 115.92 1lbh h LEU 174 Ca -0.01 -0.74 0.08 0.00 0.09 0.00 0.00 57.88 57.30 1lbh h LEU 174 Cb 1.08 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.72 1lbh h LEU 174 CO 0.10 0.78 -0.21 0.58 0.09 0.00 0.00 178.44 179.78 1lbh h VAL 175 N -0.67 0.40 0.00 1.22 2.07 -1.34 0.11 116.25 118.03 1lbh h VAL 175 Ca -0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1lbh h VAL 175 Cb 0.79 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1lbh h VAL 175 CO 0.01 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.28 1lbh h ALA 176 N 1.07 1.23 0.00 1.67 0.00 -1.53 -1.47 119.26 120.23 1lbh h ALA 176 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lbh h ALA 176 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1lbh h ALA 176 CO -0.47 0.40 0.00 -0.11 0.00 0.00 0.00 179.25 179.07 1lbh n LEU 177 N -3.81 0.26 0.00 0.00 7.94 0.03 -4.88 117.00 116.54 1lbh n LEU 177 Ca -0.01 0.54 0.00 0.00 -1.11 0.00 0.00 56.01 55.43 1lbh n LEU 177 Cb 0.40 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1lbh n LEU 177 CO 0.36 -0.18 0.00 0.61 -1.11 0.00 0.00 177.39 177.07 1lbh n GLY 178 N 0.87 1.31 3.70 -3.96 0.00 -0.26 -4.26 105.19 102.59 1lbh n GLY 178 Ca 0.05 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1lbh n GLY 178 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lbh s HIS 179 N -2.00 3.50 -0.15 1.61 3.76 0.17 -4.71 115.29 117.47 1lbh s HIS 179 Ca 0.00 1.01 -0.11 0.00 -0.15 0.00 0.00 55.06 55.81 1lbh s HIS 179 Cb 0.00 -2.70 -0.07 0.00 1.11 0.00 0.00 32.58 30.93 1lbh s HIS 179 CO 0.00 0.06 -0.25 0.94 -0.85 0.00 0.00 174.74 174.63 1lbh n GLN 180 N 4.05 0.40 -3.06 1.40 -0.06 -1.26 -4.25 117.38 114.60 1lbh n GLN 180 Ca -0.04 0.17 -0.44 0.00 -2.00 0.00 0.00 57.00 54.70 1lbh n GLN 180 Cb 0.51 -1.19 -0.05 0.00 -4.06 0.00 0.00 30.24 25.45 1lbh n GLN 180 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1lbh s GLN 181 N -2.50 3.15 0.08 3.69 -0.21 -1.26 -4.71 119.66 117.90 1lbh s GLN 181 Ca -0.24 -0.83 0.10 0.00 0.02 0.00 0.00 55.36 54.41 1lbh s GLN 181 Cb 0.07 -4.13 -0.03 0.00 1.00 0.00 0.00 33.01 29.92 1lbh s GLN 181 CO 0.33 -1.38 -0.27 0.42 -2.12 0.00 0.00 175.29 172.27 1lbh s ILE 182 N 3.04 2.19 0.23 1.08 1.01 -1.26 -0.87 121.20 126.61 1lbh s ILE 182 Ca 0.18 -1.54 0.08 0.00 0.00 0.00 0.00 60.65 59.37 1lbh s ILE 182 Cb -0.18 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1lbh s ILE 182 CO 0.12 0.25 0.02 0.00 0.00 0.00 0.00 174.94 175.34 1lbh s ALA 183 N -0.91 3.23 -0.29 9.38 0.00 -0.24 -1.23 121.76 131.70 1lbh s ALA 183 Ca 0.13 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 50.57 1lbh s ALA 183 Cb -0.10 -0.92 0.05 0.00 0.00 0.00 0.00 23.12 22.15 1lbh s ALA 183 CO 0.04 0.35 -0.03 -0.51 0.00 0.00 0.00 175.76 175.60 1lbh s LEU 184 N -3.41 3.75 -0.67 0.00 1.43 0.64 -1.62 118.68 118.79 1lbh s LEU 184 Ca 0.30 -1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 51.97 1lbh s LEU 184 Cb -0.08 -1.67 0.16 0.00 0.03 0.00 0.00 46.19 44.63 1lbh s LEU 184 CO 0.20 -0.24 0.65 -0.22 0.23 0.00 0.00 176.35 176.97 1lbh s LEU 185 N 1.23 6.25 0.69 1.79 2.96 -0.68 0.89 118.68 131.80 1lbh s LEU 185 Ca -0.06 -2.08 -0.09 0.00 -0.22 0.00 0.00 54.13 51.68 1lbh s LEU 185 Cb -0.20 -2.23 0.04 0.00 0.50 0.00 0.00 46.19 44.30 1lbh s LEU 185 CO -0.02 -0.80 1.04 0.00 -1.32 0.00 0.00 176.35 175.25 1lbh s ALA 186 N 1.27 3.02 0.58 5.97 0.00 -0.20 -1.59 121.76 130.80 1lbh s ALA 186 Ca 0.11 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1lbh s ALA 186 Cb -0.21 -2.79 0.09 0.00 0.00 0.00 0.00 23.12 20.20 1lbh s ALA 186 CO -0.01 -1.19 0.62 0.41 0.00 0.00 0.00 175.76 175.58 1lbh n GLY 187 N -2.93 0.86 3.58 0.00 0.00 -1.26 -1.10 105.19 104.34 1lbh n GLY 187 Ca 0.07 -2.03 -0.45 0.00 0.00 0.00 0.00 46.02 43.61 1lbh n GLY 187 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lbh n PRO 188 N -2.12 1.86 0.00 1.61 -0.04 -1.07 -4.31 135.00 130.93 1lbh n PRO 188 Ca 0.10 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1lbh n PRO 188 Cb 0.38 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 1lbh n PRO 188 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lbh n LEU 189 N 10.42 0.00 -1.25 1.53 7.99 -1.26 -0.84 117.00 133.58 1lbh n LEU 189 Ca 0.31 0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.39 1lbh n LEU 189 Cb 0.38 0.00 0.30 0.00 -0.11 0.00 0.00 43.42 43.99 1lbh n LEU 189 CO 0.69 0.00 0.76 -1.54 -1.51 0.00 0.00 177.39 175.79 1lbh n SER 190 N -0.50 4.19 -3.87 -1.43 3.41 -1.26 -4.82 113.62 109.34 1lbh n SER 190 Ca 0.00 -2.44 -0.30 0.00 -0.26 0.00 0.00 58.87 55.87 1lbh n SER 190 Cb 0.00 -0.50 -0.15 0.00 -0.26 0.00 0.00 64.21 63.30 1lbh n SER 190 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lbh s SER 191 N -1.12 3.92 0.30 4.04 0.15 -0.02 -4.97 113.70 116.01 1lbh s SER 191 Ca 0.44 -1.41 0.18 0.00 0.70 0.00 0.00 55.95 55.86 1lbh s SER 191 Cb 0.28 -1.09 1.10 0.00 -1.71 0.00 0.00 66.02 64.61 1lbh s SER 191 CO 0.20 -0.32 1.28 0.52 1.20 0.00 0.00 173.24 176.12 1lbh n VAL 192 N 4.70 -0.33 0.18 4.45 0.31 -1.26 0.18 118.33 126.57 1lbh n VAL 192 Ca -0.06 1.63 -0.13 0.00 -0.01 0.00 0.00 64.34 65.76 1lbh n VAL 192 Cb 0.44 -2.64 -0.07 0.00 -0.91 0.00 0.00 33.84 30.65 1lbh n VAL 192 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1lbh h SER 193 N 0.00 -1.05 -0.87 4.52 0.02 -1.94 -0.93 113.55 113.29 1lbh h SER 193 Ca 0.69 0.09 0.13 0.00 -0.84 0.00 0.00 61.79 61.86 1lbh h SER 193 Cb 1.86 0.36 -0.07 0.00 0.14 0.00 0.00 62.40 64.69 1lbh h SER 193 CO -0.60 -0.47 0.56 0.00 -1.14 0.00 0.00 176.83 175.19 1lbh h ALA 194 N -1.07 1.78 0.55 3.77 0.00 0.16 -2.34 119.26 122.11 1lbh h ALA 194 Ca -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1lbh h ALA 194 Cb 0.62 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1lbh h ALA 194 CO -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 179.25 178.91 1lbh h ARG 195 N 0.74 -0.71 -0.02 0.00 3.08 -1.00 -1.51 114.38 114.96 1lbh h ARG 195 Ca 0.43 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.53 1lbh h ARG 195 Cb 0.61 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1lbh h ARG 195 CO -0.19 -0.44 0.04 -0.07 -1.07 0.00 0.00 179.97 178.25 1lbh h LEU 196 N -1.14 0.00 0.00 3.04 3.38 -1.08 0.20 115.31 119.70 1lbh h LEU 196 Ca -0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1lbh h LEU 196 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1lbh h LEU 196 CO 0.12 0.00 -0.54 -0.09 0.09 0.00 0.00 178.44 178.03 1lbh h ARG 197 N 0.00 0.00 0.00 1.13 2.43 -1.39 -1.23 114.38 115.32 1lbh h ARG 197 Ca 0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1lbh h ARG 197 Cb 0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1lbh h ARG 197 CO -0.00 0.32 -0.25 1.25 -1.51 0.00 0.00 179.97 179.77 1lbh h LEU 198 N 0.00 0.00 -0.40 3.80 6.46 0.42 -3.19 115.31 122.39 1lbh h LEU 198 Ca -0.02 -0.71 0.08 0.00 -0.12 0.00 0.00 57.88 57.11 1lbh h LEU 198 Cb 1.29 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.14 1lbh h LEU 198 CO 0.04 1.00 -0.15 0.00 -0.62 0.00 0.00 178.44 178.71 1lbh h ALA 199 N -0.29 0.18 -0.40 1.25 0.00 -1.23 -1.18 119.26 117.59 1lbh h ALA 199 Ca -0.06 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1lbh h ALA 199 Cb 0.88 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 1lbh h ALA 199 CO -0.04 -0.51 -0.14 0.78 0.00 0.00 0.00 179.25 179.35 1lbh h GLY 200 N -0.07 0.22 1.07 0.00 0.00 -1.36 -0.37 103.07 102.56 1lbh h GLY 200 Ca 0.20 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.73 1lbh h GLY 200 CO -0.45 -0.17 0.58 1.49 0.00 0.00 0.00 176.54 177.98 1lbh h TRP 201 N -0.05 1.08 0.86 5.60 6.55 -1.32 -2.52 115.95 126.16 1lbh h TRP 201 Ca 0.20 0.03 -0.04 0.00 0.95 0.00 0.00 58.89 60.02 1lbh h TRP 201 Cb 0.35 -0.36 0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1lbh h TRP 201 CO -0.39 0.65 -0.43 0.45 -1.05 0.00 0.00 178.44 177.68 1lbh h HIS 202 N 1.14 -1.11 -0.95 0.49 3.86 0.06 -1.68 115.15 116.96 1lbh h HIS 202 Ca 0.34 -0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.68 1lbh h HIS 202 Cb -0.05 0.37 -0.16 0.00 1.06 0.00 0.00 27.41 28.63 1lbh h HIS 202 CO -0.00 -0.68 -0.37 -0.22 0.86 0.00 0.00 177.93 177.51 1lbh h LYS 203 N -1.17 -0.02 -0.06 2.45 3.64 -0.94 0.64 116.57 121.10 1lbh h LYS 203 Ca -0.12 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 1lbh h LYS 203 Cb 0.90 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1lbh h LYS 203 CO 0.18 -0.01 -0.56 1.88 -2.27 0.00 0.00 179.45 178.68 1lbh h TYR 204 N -0.02 0.24 -0.03 1.91 -1.99 -1.45 0.58 116.97 116.21 1lbh h TYR 204 Ca 0.34 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.96 1lbh h TYR 204 Cb 0.60 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.29 1lbh h TYR 204 CO -0.84 0.70 -0.08 -0.07 -0.00 0.00 0.00 178.16 177.87 1lbh h LEU 205 N 0.15 0.12 -0.67 3.88 3.38 0.36 -1.20 115.31 121.32 1lbh h LEU 205 Ca -0.00 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 57.39 1lbh h LEU 205 Cb 1.03 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1lbh h LEU 205 CO 0.08 0.71 0.41 0.74 0.09 0.00 0.00 178.44 180.48 1lbh h THR 206 N -0.47 1.07 -0.07 0.22 2.02 0.27 0.71 112.91 116.67 1lbh h THR 206 Ca -0.00 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 66.92 1lbh h THR 206 Cb 0.70 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1lbh h THR 206 CO 0.02 0.15 0.06 -0.09 0.37 0.00 0.00 175.52 176.02 1lbh h ARG 207 N 0.80 0.00 -0.54 6.66 9.65 0.25 -0.58 114.38 130.62 1lbh h ARG 207 Ca 0.27 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1lbh h ARG 207 Cb 0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1lbh h ARG 207 CO -0.12 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.74 1lbh n ASN 208 N -4.17 3.30 0.00 -3.80 4.13 0.24 -4.96 115.26 110.01 1lbh n ASN 208 Ca -0.01 -1.98 0.00 0.00 1.68 0.00 0.00 54.58 54.27 1lbh n ASN 208 Cb 0.16 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.05 1lbh n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lbh n GLN 209 N 1.33 0.00 -4.30 3.52 1.13 -0.23 -5.03 117.38 113.80 1lbh n GLN 209 Ca 0.21 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 55.00 1lbh n GLN 209 Cb 0.54 -2.64 -0.09 0.00 0.11 0.00 0.00 30.24 28.16 1lbh n GLN 209 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lbh s ILE 210 N -2.86 3.12 -0.00 5.09 1.01 -0.91 -5.00 121.20 121.65 1lbh s ILE 210 Ca 0.00 -1.69 0.03 0.00 0.00 0.00 0.00 60.65 58.99 1lbh s ILE 210 Cb 0.00 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 1lbh s ILE 210 CO 0.00 -0.11 -0.09 -1.10 0.00 0.00 0.00 174.94 173.64 1lbh s GLN 211 N -2.82 0.72 -0.13 2.79 -1.52 -1.26 -3.51 119.66 113.93 1lbh s GLN 211 Ca 0.25 -0.36 -0.33 0.00 -1.95 0.00 0.00 55.36 52.97 1lbh s GLN 211 Cb -0.09 -0.69 -0.11 0.00 -0.22 0.00 0.00 33.01 31.91 1lbh s GLN 211 CO 0.15 0.19 1.98 -0.35 -0.25 0.00 0.00 175.29 177.00 1lbh n PRO 212 N 2.76 2.08 0.00 2.91 -0.04 -1.26 -4.71 135.00 136.74 1lbh n PRO 212 Ca -0.14 0.72 0.07 0.00 -0.04 0.00 0.00 63.50 64.12 1lbh n PRO 212 Cb 0.57 -2.74 0.42 0.00 -0.04 0.00 0.00 33.50 31.71 1lbh n PRO 212 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1lbh n ILE 213 N 5.80 0.14 -3.59 0.52 -5.35 -0.37 -4.71 119.36 111.81 1lbh n ILE 213 Ca 0.26 0.03 -0.05 0.00 -0.27 0.00 0.00 62.75 62.72 1lbh n ILE 213 Cb 0.32 -0.80 -0.02 0.00 -1.74 0.00 0.00 39.64 37.39 1lbh n ILE 213 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lbh s ALA 214 N -2.13 -2.03 -0.29 -1.28 0.00 -1.26 -4.97 121.76 109.81 1lbh s ALA 214 Ca 0.20 1.55 0.02 0.00 0.00 0.00 0.00 51.96 53.74 1lbh s ALA 214 Cb 0.10 -0.22 0.18 0.00 0.00 0.00 0.00 23.12 23.18 1lbh s ALA 214 CO 0.18 -0.55 0.53 -2.00 0.00 0.00 0.00 175.76 173.92 1lbh s GLU 215 N -2.27 0.50 0.43 0.00 2.12 -1.26 -0.26 118.70 117.96 1lbh s GLU 215 Ca 0.08 0.56 0.08 0.00 0.36 0.00 0.00 54.97 56.04 1lbh s GLU 215 Cb -0.01 0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.48 1lbh s GLU 215 CO -0.05 -0.90 0.44 1.03 -0.54 0.00 0.00 175.26 175.24 1lbh s ARG 216 N 2.74 2.58 -0.05 4.30 1.81 0.26 -4.95 118.95 125.63 1lbh s ARG 216 Ca 0.13 -1.50 0.02 0.00 -1.72 0.00 0.00 55.73 52.66 1lbh s ARG 216 Cb -0.12 -2.46 0.02 0.00 -0.45 0.00 0.00 34.95 31.93 1lbh s ARG 216 CO -0.25 -0.26 -0.07 -2.00 -0.68 0.00 0.00 175.30 172.04 1lbh s GLU 217 N -4.21 1.13 0.00 3.54 2.12 -1.26 -1.03 118.70 118.99 1lbh s GLU 217 Ca 0.50 -0.22 0.00 0.00 0.36 0.00 0.00 54.97 55.61 1lbh s GLU 217 Cb -0.05 -1.02 0.00 0.00 0.26 0.00 0.00 34.13 33.32 1lbh s GLU 217 CO 0.29 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.39 1lbh n GLY 218 N 3.92 5.19 0.85 -1.50 0.00 -0.26 -4.94 105.19 108.46 1lbh n GLY 218 Ca -0.24 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1lbh n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lbh n ASP 219 N 0.00 0.14 0.00 1.61 5.75 -1.26 -2.59 116.55 120.19 1lbh n ASP 219 Ca 0.00 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1lbh n ASP 219 Cb 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1lbh n ASP 219 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1lbh n TRP 220 N 0.14 0.00 -2.82 2.11 5.03 -1.26 -4.82 117.44 115.82 1lbh n TRP 220 Ca -0.02 0.00 -0.30 0.00 3.03 0.00 0.00 57.50 60.21 1lbh n TRP 220 Cb 0.79 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 31.04 1lbh n TRP 220 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 1lbh s SER 221 N -2.44 6.48 0.26 -0.99 1.04 -1.26 -4.21 113.70 112.58 1lbh s SER 221 Ca 0.00 1.10 0.20 0.00 0.48 0.00 0.00 55.95 57.73 1lbh s SER 221 Cb 0.00 -2.31 0.98 0.00 0.10 0.00 0.00 66.02 64.79 1lbh s SER 221 CO 0.00 -0.43 1.60 0.00 0.98 0.00 0.00 173.24 175.39 1lbh n ALA 222 N -1.45 1.21 -0.00 5.32 0.00 -1.25 -2.25 120.51 122.09 1lbh n ALA 222 Ca 0.02 0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.44 1lbh n ALA 222 Cb 0.54 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 1lbh n ALA 222 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1lbh h MET 223 N 0.00 0.16 0.00 0.00 1.85 -1.91 -3.09 114.93 111.94 1lbh h MET 223 Ca 0.00 -0.28 -0.01 0.00 -0.61 0.00 0.00 59.70 58.80 1lbh h MET 223 Cb 0.10 0.10 -0.00 0.00 0.43 0.00 0.00 31.60 32.23 1lbh h MET 223 CO 0.00 0.93 -0.04 0.66 -0.40 0.00 0.00 176.91 178.06 1lbh h SER 224 N 0.04 0.00 -0.25 1.39 4.64 -1.83 -0.67 113.55 116.87 1lbh h SER 224 Ca -0.36 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.78 1lbh h SER 224 Cb 2.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1lbh h SER 224 CO 0.09 0.04 -0.56 1.23 -0.87 0.00 0.00 176.83 176.76 1lbh h GLY 225 N 1.08 0.93 0.74 -0.77 0.00 -1.67 -2.26 103.07 101.12 1lbh h GLY 225 Ca -0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.23 1lbh h GLY 225 CO 0.00 0.98 -0.00 -2.75 0.00 0.00 0.00 176.54 174.77 1lbh h PHE 226 N 0.65 0.16 -0.38 5.60 3.57 -1.22 -2.68 116.94 122.63 1lbh h PHE 226 Ca 0.01 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1lbh h PHE 226 Cb 1.16 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1lbh h PHE 226 CO 0.07 0.41 0.03 1.96 -2.23 0.00 0.00 178.31 178.55 1lbh h GLN 227 N -0.14 0.66 0.00 1.11 4.20 -1.36 -0.59 115.11 119.00 1lbh h GLN 227 Ca 0.02 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1lbh h GLN 227 Cb 0.35 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1lbh h GLN 227 CO 0.00 0.74 0.00 1.04 -0.67 0.00 0.00 178.83 179.94 1lbh n GLN 228 N -4.50 0.19 0.02 1.46 1.13 -0.85 0.06 117.38 114.89 1lbh n GLN 228 Ca -0.01 0.37 0.08 0.00 -1.94 0.00 0.00 57.00 55.49 1lbh n GLN 228 Cb 0.26 -1.83 -0.11 0.00 0.11 0.00 0.00 30.24 28.67 1lbh n GLN 228 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1lbh n THR 229 N -2.18 0.47 -0.03 5.09 -1.04 -1.01 -1.82 114.28 113.75 1lbh n THR 229 Ca 0.03 -0.57 -0.14 0.00 -2.04 0.00 0.00 64.05 61.32 1lbh n THR 229 Cb 0.26 -0.24 -0.10 0.00 -1.82 0.00 0.00 70.33 68.44 1lbh n THR 229 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lbh h MET 230 N 0.00 0.17 0.00 -2.82 -0.00 -0.03 -2.91 114.93 109.34 1lbh h MET 230 Ca -0.07 -0.14 0.00 0.00 -0.00 0.00 0.00 59.70 59.49 1lbh h MET 230 Cb 1.19 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.82 1lbh h MET 230 CO 0.01 0.78 0.00 1.04 -0.00 0.00 0.00 176.91 178.74 1lbh n GLN 231 N -4.60 0.00 -0.32 -0.10 6.02 0.11 -0.18 117.38 118.30 1lbh n GLN 231 Ca -0.09 0.04 0.34 0.00 -0.01 0.00 0.00 57.00 57.29 1lbh n GLN 231 Cb 0.41 -1.00 0.59 0.00 1.02 0.00 0.00 30.24 31.26 1lbh n GLN 231 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1lbh h MET 232 N 0.00 0.00 0.10 -1.09 4.05 -1.53 0.22 114.93 116.67 1lbh h MET 232 Ca 0.00 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.09 1lbh h MET 232 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1lbh h MET 232 CO 0.00 0.00 -1.81 -0.07 0.23 0.00 0.00 176.91 175.26 1lbh h LEU 233 N 0.00 0.32 -0.73 3.39 3.38 -1.42 -2.01 115.31 118.23 1lbh h LEU 233 Ca 0.58 -0.63 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1lbh h LEU 233 Cb 2.94 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 43.57 1lbh h LEU 233 CO -0.01 1.55 -0.58 0.78 0.09 0.00 0.00 178.44 180.27 1lbh h ASN 234 N 0.06 0.17 -0.36 -0.43 4.21 0.27 -2.87 115.58 116.62 1lbh h ASN 234 Ca -0.35 -0.10 -0.21 0.00 1.21 0.00 0.00 56.30 56.85 1lbh h ASN 234 Cb 2.03 -0.05 -0.11 0.00 -1.12 0.00 0.00 38.32 39.07 1lbh h ASN 234 CO 0.11 0.72 0.28 1.21 -1.29 0.00 0.00 177.43 178.45 1lbh n GLU 235 N -3.87 1.52 -0.05 0.81 2.13 -0.77 -4.89 120.64 115.53 1lbh n GLU 235 Ca -0.02 -1.14 0.00 0.00 0.66 0.00 0.00 57.16 56.66 1lbh n GLU 235 Cb 0.60 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.86 1lbh n GLU 235 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lbh n GLY 236 N 0.22 1.63 3.71 8.31 0.00 -1.08 -4.98 105.19 113.00 1lbh n GLY 236 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1lbh n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbh s ILE 237 N -2.17 4.77 -0.50 -0.61 1.01 -0.75 -4.98 121.20 117.97 1lbh s ILE 237 Ca 0.00 2.00 0.05 0.00 0.00 0.00 0.00 60.65 62.69 1lbh s ILE 237 Cb 0.00 -4.28 0.18 0.00 0.01 0.00 0.00 42.46 38.37 1lbh s ILE 237 CO 0.00 0.16 0.40 0.52 0.00 0.00 0.00 174.94 176.03 1lbh n VAL 238 N 3.85 -0.33 -0.30 2.92 0.31 -1.26 -4.04 118.33 119.48 1lbh n VAL 238 Ca 0.06 -3.89 -0.14 0.00 -0.01 0.00 0.00 64.34 60.36 1lbh n VAL 238 Cb 0.50 -1.82 0.13 0.00 -0.91 0.00 0.00 33.84 31.74 1lbh n VAL 238 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1lbh n PRO 239 N 2.46 -2.97 0.00 5.55 -0.04 -1.26 -4.97 135.00 133.77 1lbh n PRO 239 Ca 0.27 -0.73 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 1lbh n PRO 239 Cb 0.45 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 1lbh n PRO 239 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1lbh n THR 240 N -4.12 0.23 -3.57 0.52 -2.24 -0.05 -4.65 114.28 100.40 1lbh n THR 240 Ca 0.07 -0.44 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 1lbh n THR 240 Cb 0.28 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 1lbh n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lbh s ALA 241 N -0.23 -1.85 0.00 6.98 0.00 -1.18 -1.86 121.76 123.62 1lbh s ALA 241 Ca 0.00 1.58 0.01 0.00 0.00 0.00 0.00 51.96 53.55 1lbh s ALA 241 Cb 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 1lbh s ALA 241 CO 0.00 -0.33 -0.04 -1.64 0.00 0.00 0.00 175.76 173.75 1lbh s MET 242 N -0.76 0.31 -0.37 0.00 1.00 0.56 -1.07 119.30 118.97 1lbh s MET 242 Ca -0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 55.69 55.36 1lbh s MET 242 Cb -0.01 -0.27 0.04 0.00 0.00 0.00 0.00 34.83 34.58 1lbh s MET 242 CO 0.04 0.07 0.17 -0.51 0.00 0.00 0.00 175.02 174.79 1lbh s LEU 243 N -0.25 4.62 -0.06 -0.03 1.43 -0.64 -3.21 118.68 120.54 1lbh s LEU 243 Ca -0.00 -1.11 -0.14 0.00 -1.03 0.00 0.00 54.13 51.85 1lbh s LEU 243 Cb -0.02 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 1lbh s LEU 243 CO -0.00 -0.38 0.37 -0.69 0.23 0.00 0.00 176.35 175.88 1lbh s VAL 244 N 1.48 5.15 -0.20 -1.59 1.01 -0.99 -1.69 120.40 123.57 1lbh s VAL 244 Ca 0.01 0.74 0.01 0.00 0.00 0.00 0.00 61.98 62.73 1lbh s VAL 244 Cb -0.20 -3.68 0.11 0.00 0.00 0.00 0.00 36.38 32.61 1lbh s VAL 244 CO 0.05 0.52 1.07 0.00 0.00 0.00 0.00 175.10 176.73 1lbh n ALA 245 N 2.39 2.93 0.00 5.51 0.00 -0.62 -3.79 120.51 126.93 1lbh n ALA 245 Ca -0.13 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1lbh n ALA 245 Cb 0.52 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1lbh n ALA 245 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lbh n ASN 246 N 0.22 0.00 0.21 0.00 2.85 -1.24 -4.75 115.26 112.55 1lbh n ASN 246 Ca 0.08 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.64 1lbh n ASN 246 Cb 0.63 0.00 0.38 0.00 1.24 0.00 0.00 39.78 42.03 1lbh n ASN 246 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1lbh h ASP 247 N 0.00 0.00 -0.07 1.20 5.19 -1.32 -3.24 116.42 118.18 1lbh h ASP 247 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1lbh h ASP 247 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1lbh h ASP 247 CO 0.00 0.27 -0.18 1.56 -3.12 0.00 0.00 179.24 177.77 1lbh h GLN 248 N 0.00 0.24 0.00 3.56 4.20 -1.87 -2.92 115.11 118.32 1lbh h GLN 248 Ca -0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1lbh h GLN 248 Cb 0.85 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1lbh h GLN 248 CO 0.04 0.78 0.05 -1.33 -0.67 0.00 0.00 178.83 177.70 1lbh n MET 249 N -4.57 0.13 0.09 1.46 2.81 -1.23 -1.10 117.12 114.71 1lbh n MET 249 Ca -0.08 0.62 -0.04 0.00 -1.81 0.00 0.00 57.70 56.39 1lbh n MET 249 Cb 0.41 -1.97 -0.07 0.00 -0.71 0.00 0.00 33.22 30.88 1lbh n MET 249 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lbh h ALA 250 N 1.86 0.47 0.00 3.04 0.00 -1.54 -2.84 119.26 120.25 1lbh h ALA 250 Ca 0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 54.91 54.08 1lbh h ALA 250 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lbh h ALA 250 CO 0.00 1.04 -0.33 1.25 0.00 0.00 0.00 179.25 181.21 1lbh h LEU 251 N 0.00 0.00 0.00 0.00 6.46 -1.16 0.42 115.31 121.03 1lbh h LEU 251 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1lbh h LEU 251 Cb 1.63 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.56 1lbh h LEU 251 CO 0.11 0.33 -0.00 1.23 -0.62 0.00 0.00 178.44 179.49 1lbh h GLY 252 N 1.10 -0.00 0.97 3.75 0.00 -1.52 -0.94 103.07 106.43 1lbh h GLY 252 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1lbh h GLY 252 CO 0.04 -0.00 0.32 0.00 0.00 0.00 0.00 176.54 176.91 1lbh h ALA 253 N -0.00 0.64 -0.53 3.60 0.00 -1.41 0.83 119.26 122.38 1lbh h ALA 253 Ca -0.00 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1lbh h ALA 253 Cb 0.97 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1lbh h ALA 253 CO 0.00 0.06 0.25 0.52 0.00 0.00 0.00 179.25 180.08 1lbh h MET 254 N 0.65 0.47 -0.03 0.00 2.07 -0.25 0.54 114.93 118.38 1lbh h MET 254 Ca 0.19 -0.03 -0.11 0.00 -2.07 0.00 0.00 59.70 57.68 1lbh h MET 254 Cb -0.05 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.56 1lbh h MET 254 CO -0.05 0.31 -0.50 -0.09 1.07 0.00 0.00 176.91 177.65 1lbh h ARG 255 N 0.48 0.09 0.39 1.72 2.43 0.34 -2.56 114.38 117.26 1lbh h ARG 255 Ca 0.24 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1lbh h ARG 255 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1lbh h ARG 255 CO -0.19 0.56 -0.19 0.00 -1.51 0.00 0.00 179.97 178.65 1lbh h ALA 256 N 1.43 -0.52 -1.43 2.80 0.00 0.18 -2.39 119.26 119.33 1lbh h ALA 256 Ca 0.00 -0.14 0.41 0.00 0.00 0.00 0.00 54.91 55.19 1lbh h ALA 256 Cb 0.90 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1lbh h ALA 256 CO 0.07 -0.50 1.06 0.82 0.00 0.00 0.00 179.25 180.70 1lbh h ILE 257 N -1.11 0.25 0.03 0.00 2.04 0.06 -1.59 117.51 117.19 1lbh h ILE 257 Ca -0.05 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 1lbh h ILE 257 Cb 0.44 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1lbh h ILE 257 CO 0.09 0.00 -0.56 0.74 0.00 0.00 0.00 178.15 178.41 1lbh h THR 258 N 0.00 1.46 0.00 -0.27 2.02 -1.41 -2.50 112.91 112.21 1lbh h THR 258 Ca 0.68 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 65.53 1lbh h THR 258 Cb 2.78 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 72.20 1lbh h THR 258 CO -0.01 0.56 0.00 -0.62 0.37 0.00 0.00 175.52 175.82 1lbh n GLU 259 N -4.44 0.21 -0.51 6.66 1.02 -0.62 -1.20 120.64 121.77 1lbh n GLU 259 Ca -0.18 0.05 0.08 0.00 -0.02 0.00 0.00 57.16 57.10 1lbh n GLU 259 Cb 0.62 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.82 1lbh n GLU 259 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lbh n SER 260 N -1.07 4.16 0.00 1.62 7.64 -1.07 -4.95 113.62 119.94 1lbh n SER 260 Ca 0.05 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 56.98 1lbh n SER 260 Cb 0.04 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1lbh n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lbh n GLY 261 N -0.26 0.46 3.90 0.23 0.00 -0.34 -5.02 105.19 104.16 1lbh n GLY 261 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1lbh n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lbh s LEU 262 N 0.00 4.36 -0.33 0.99 1.02 -0.94 -4.97 118.68 118.82 1lbh s LEU 262 Ca 0.00 0.35 -0.17 0.00 0.02 0.00 0.00 54.13 54.33 1lbh s LEU 262 Cb 0.00 -2.55 -0.01 0.00 0.02 0.00 0.00 46.19 43.65 1lbh s LEU 262 CO 0.00 0.28 0.48 -0.13 0.02 0.00 0.00 176.35 176.99 1lbh s ARG 263 N -1.84 3.73 0.63 1.70 0.52 -1.26 -3.69 118.95 118.74 1lbh s ARG 263 Ca 0.26 -0.10 -0.18 0.00 -0.52 0.00 0.00 55.73 55.19 1lbh s ARG 263 Cb -0.13 -3.77 -0.02 0.00 0.52 0.00 0.00 34.95 31.56 1lbh s ARG 263 CO 0.17 -0.54 1.22 0.54 0.02 0.00 0.00 175.30 176.71 1lbh s VAL 264 N 2.29 2.50 0.00 3.52 0.11 -1.26 0.48 120.40 128.03 1lbh s VAL 264 Ca 0.18 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.52 1lbh s VAL 264 Cb -0.16 -3.05 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 1lbh s VAL 264 CO 0.12 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 1lbh n GLY 265 N 0.50 2.01 0.17 6.54 0.00 0.46 -4.46 105.19 110.41 1lbh n GLY 265 Ca 0.14 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1lbh n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbh h ALA 266 N 0.00 0.52 -3.00 4.61 0.00 -1.86 -3.26 119.26 116.26 1lbh h ALA 266 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1lbh h ALA 266 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lbh h ALA 266 CO 0.00 0.79 0.00 -0.25 0.00 0.00 0.00 179.25 179.79 1lbh n ASP 267 N -3.79 0.00 -4.77 0.00 8.00 0.18 -3.87 116.55 112.29 1lbh n ASP 267 Ca -0.05 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.06 1lbh n ASP 267 Cb 0.75 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.80 1lbh n ASP 267 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lbh s ILE 268 N 0.00 4.69 -0.22 0.53 -1.09 -1.17 -4.69 121.20 119.25 1lbh s ILE 268 Ca 0.00 1.47 -0.06 0.00 -2.23 0.00 0.00 60.65 59.83 1lbh s ILE 268 Cb 0.00 -4.03 -0.02 0.00 -1.58 0.00 0.00 42.46 36.83 1lbh s ILE 268 CO 0.00 0.45 0.02 -0.44 -1.23 0.00 0.00 174.94 173.74 1lbh s SER 269 N -0.55 4.85 0.03 3.58 0.01 -0.78 0.18 113.70 121.02 1lbh s SER 269 Ca 0.34 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.38 1lbh s SER 269 Cb -0.20 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 1lbh s SER 269 CO 0.21 0.01 0.02 -0.69 0.41 0.00 0.00 173.24 173.20 1lbh s VAL 270 N 1.35 4.21 -0.16 3.43 1.01 -0.87 -0.32 120.40 129.04 1lbh s VAL 270 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1lbh s VAL 270 Cb -0.15 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.35 1lbh s VAL 270 CO 0.01 0.27 0.07 -0.69 0.00 0.00 0.00 175.10 174.77 1lbh s VAL 271 N -1.19 0.10 0.67 2.92 1.01 -1.20 -4.45 120.40 118.26 1lbh s VAL 271 Ca 0.23 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 1lbh s VAL 271 Cb -0.12 -0.66 0.15 0.00 0.00 0.00 0.00 36.38 35.75 1lbh s VAL 271 CO 0.14 -0.20 0.91 0.61 0.00 0.00 0.00 175.10 176.56 1lbh n GLY 272 N 5.21 -0.99 2.86 4.51 0.00 -0.89 -2.35 105.19 113.55 1lbh n GLY 272 Ca -0.07 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 1lbh n GLY 272 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lbh s TYR 273 N -2.91 -0.14 0.00 1.61 6.14 -1.25 -2.46 117.35 118.34 1lbh s TYR 273 Ca 0.53 0.49 0.00 0.00 0.64 0.00 0.00 57.07 58.73 1lbh s TYR 273 Cb -0.02 -0.19 0.00 0.00 0.42 0.00 0.00 41.96 42.18 1lbh s TYR 273 CO 0.37 -0.20 0.00 -0.25 0.64 0.00 0.00 175.55 176.11 1lbh n ASP 274 N 4.70 0.00 -2.67 4.32 8.00 0.03 -0.86 116.55 130.08 1lbh n ASP 274 Ca -0.17 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.30 1lbh n ASP 274 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1lbh n ASP 274 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1lbh n ASP 275 N 0.00 -7.49 -4.96 -2.24 2.03 -1.23 -0.28 116.55 102.38 1lbh n ASP 275 Ca 0.00 0.92 -0.18 0.00 0.52 0.00 0.00 54.79 56.05 1lbh n ASP 275 Cb 0.00 -5.00 -0.00 0.00 -0.72 0.00 0.00 41.12 35.40 1lbh n ASP 275 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1lbh s THR 276 N -1.96 2.85 0.31 5.18 -4.23 -1.26 -4.53 115.64 112.00 1lbh s THR 276 Ca 0.11 -1.12 0.07 0.00 -1.18 0.00 0.00 61.69 59.57 1lbh s THR 276 Cb -0.03 -2.97 0.34 0.00 1.34 0.00 0.00 72.50 71.18 1lbh s THR 276 CO 0.71 0.00 1.62 -0.33 -0.54 0.00 0.00 174.62 176.08 1lbh h GLU 277 N 0.77 0.14 0.00 3.99 4.39 -1.96 -2.05 114.58 119.85 1lbh h GLU 277 Ca -0.40 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1lbh h GLU 277 Cb 1.28 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1lbh h GLU 277 CO 0.49 0.09 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.97 1lbh h ASP 278 N 0.14 0.00 -0.63 1.42 3.32 -2.01 -3.37 116.42 115.29 1lbh h ASP 278 Ca 0.64 -0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.86 1lbh h ASP 278 Cb 1.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.93 1lbh h ASP 278 CO -0.73 0.00 0.45 0.28 -1.72 0.00 0.00 179.24 177.52 1lbh h SER 279 N 0.00 0.04 0.46 6.45 0.02 -1.77 -0.44 113.55 118.31 1lbh h SER 279 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lbh h SER 279 Cb 0.90 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1lbh h SER 279 CO 0.00 0.02 0.00 -1.54 -1.14 0.00 0.00 176.83 174.17 1lbh n SER 280 N -4.37 0.00 -0.28 3.07 3.41 -1.26 -3.05 113.62 111.14 1lbh n SER 280 Ca 0.12 -0.21 0.04 0.00 -0.26 0.00 0.00 58.87 58.56 1lbh n SER 280 Cb 0.67 -0.25 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1lbh n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lbh s TYR 282 N -0.86 1.52 0.00 0.00 2.02 -1.14 -4.91 117.35 113.98 1lbh s TYR 282 Ca 0.09 1.40 0.00 0.00 -0.37 0.00 0.00 57.07 58.19 1lbh s TYR 282 Cb 0.07 -3.19 0.00 0.00 -0.40 0.00 0.00 41.96 38.44 1lbh s TYR 282 CO 0.14 -3.40 0.00 -0.89 -1.57 0.00 0.00 175.55 169.83 1lbh n ILE 283 N -4.61 0.00 -2.09 2.71 2.08 -1.26 -2.97 119.36 113.22 1lbh n ILE 283 Ca 0.06 0.05 -0.43 0.00 0.56 0.00 0.00 62.75 62.99 1lbh n ILE 283 Cb 0.54 -0.92 -0.03 0.00 -0.75 0.00 0.00 39.64 38.48 1lbh n ILE 283 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1lbh s PRO 284 N 0.00 3.75 0.11 0.38 0.02 -1.26 -4.84 135.00 133.16 1lbh s PRO 284 Ca 0.00 1.65 -0.35 0.00 0.02 0.00 0.00 61.00 62.32 1lbh s PRO 284 Cb 0.00 -4.06 -0.17 0.00 0.02 0.00 0.00 34.50 30.30 1lbh s PRO 284 CO 0.00 -1.36 1.23 -2.30 -0.33 0.00 0.00 177.00 174.25 1lbh n PRO 285 N 7.75 1.02 -1.68 5.54 -0.02 -1.16 -4.52 135.00 141.94 1lbh n PRO 285 Ca 0.19 0.37 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 1lbh n PRO 285 Cb 0.45 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1lbh n PRO 285 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1lbh n LEU 286 N 2.23 3.93 -4.56 2.45 4.77 -1.17 -1.01 117.00 123.63 1lbh n LEU 286 Ca 0.17 0.98 -0.43 0.00 -0.03 0.00 0.00 56.01 56.71 1lbh n LEU 286 Cb 0.20 -1.52 -0.04 0.00 -2.33 0.00 0.00 43.42 39.73 1lbh n LEU 286 CO 0.62 0.12 0.76 -0.89 -1.33 0.00 0.00 177.39 176.66 1lbh s THR 287 N 2.88 4.44 0.40 -5.08 2.01 -1.26 -4.38 115.64 114.66 1lbh s THR 287 Ca 0.83 0.65 0.04 0.00 0.31 0.00 0.00 61.69 63.52 1lbh s THR 287 Cb -0.51 -4.46 -0.03 0.00 0.01 0.00 0.00 72.50 67.50 1lbh s THR 287 CO 0.39 -0.91 0.12 0.28 -0.69 0.00 0.00 174.62 173.81 1lbh s THR 288 N 3.83 0.67 -0.41 -0.82 -1.32 -0.57 -2.10 115.64 114.93 1lbh s THR 288 Ca 0.36 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.76 1lbh s THR 288 Cb -0.10 -2.39 0.08 0.00 -1.51 0.00 0.00 72.50 68.57 1lbh s THR 288 CO 0.25 0.00 0.23 -0.63 -2.21 0.00 0.00 174.62 172.26 1lbh s ILE 289 N -3.22 4.07 0.01 5.08 1.01 -1.03 0.21 121.20 127.34 1lbh s ILE 289 Ca 0.25 -1.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 1lbh s ILE 289 Cb 0.03 -3.49 -0.06 0.00 0.01 0.00 0.00 42.46 38.94 1lbh s ILE 289 CO 0.14 -0.48 1.48 -0.75 0.00 0.00 0.00 174.94 175.33 1lbh s LYS 290 N 1.39 4.25 -0.30 2.79 2.47 -0.86 -0.79 119.74 128.70 1lbh s LYS 290 Ca 0.03 2.07 -0.04 0.00 -1.56 0.00 0.00 55.97 56.47 1lbh s LYS 290 Cb -0.23 -3.60 0.04 0.00 -1.46 0.00 0.00 37.83 32.58 1lbh s LYS 290 CO 0.01 -0.63 0.03 -0.65 0.16 0.00 0.00 175.35 174.27 1lbh s GLN 291 N 2.56 2.63 -0.91 4.03 -0.21 0.61 -3.18 119.66 125.19 1lbh s GLN 291 Ca 0.67 -1.15 -0.24 0.00 0.02 0.00 0.00 55.36 54.66 1lbh s GLN 291 Cb -0.34 -3.25 -0.00 0.00 1.00 0.00 0.00 33.01 30.42 1lbh s GLN 291 CO 0.28 -0.58 1.70 0.34 -2.12 0.00 0.00 175.29 174.92 1lbh s ASP 292 N 1.34 5.74 0.60 5.90 -1.08 -1.26 -4.83 116.67 123.08 1lbh s ASP 292 Ca -0.02 -0.87 0.39 0.00 -0.52 0.00 0.00 52.55 51.53 1lbh s ASP 292 Cb -0.19 -2.56 1.98 0.00 -1.46 0.00 0.00 42.92 40.69 1lbh s ASP 292 CO -0.00 -2.18 2.19 -0.26 0.52 0.00 0.00 175.17 175.44 1lbh h PHE 293 N 10.94 0.00 0.08 -5.34 0.04 -1.92 -2.27 116.94 118.47 1lbh h PHE 293 Ca 0.08 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.71 1lbh h PHE 293 Cb 1.02 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.19 1lbh h PHE 293 CO 1.22 0.00 -0.61 0.00 -0.60 0.00 0.00 178.31 178.32 1lbh h ARG 294 N 0.00 0.26 -0.24 1.51 3.08 -1.88 -1.00 114.38 116.12 1lbh h ARG 294 Ca 0.00 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 1lbh h ARG 294 Cb 0.18 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1lbh h ARG 294 CO 0.00 1.16 -0.02 1.25 -1.07 0.00 0.00 179.97 181.29 1lbh h LEU 295 N -0.43 0.34 -0.02 3.04 5.85 -1.87 -1.48 115.31 120.73 1lbh h LEU 295 Ca -0.10 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 1lbh h LEU 295 Cb 1.44 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1lbh h LEU 295 CO 0.12 0.41 -0.27 0.25 -0.34 0.00 0.00 178.44 178.61 1lbh h LEU 296 N 0.36 0.28 -0.24 2.25 5.85 -1.43 -1.69 115.31 120.69 1lbh h LEU 296 Ca 0.08 -0.72 0.06 0.00 0.84 0.00 0.00 57.88 58.14 1lbh h LEU 296 Cb 0.27 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1lbh h LEU 296 CO 0.01 0.96 -0.29 1.23 -0.34 0.00 0.00 178.44 180.01 1lbh h GLY 297 N -0.38 -0.28 0.11 3.75 0.00 -0.96 -1.32 103.07 103.99 1lbh h GLY 297 Ca -0.03 0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1lbh h GLY 297 CO 0.05 -0.21 -0.15 -1.61 0.00 0.00 0.00 176.54 174.63 1lbh h GLN 298 N -0.30 -0.26 -1.10 4.80 4.15 -1.31 -1.62 115.11 119.47 1lbh h GLN 298 Ca 0.13 0.02 0.31 0.00 0.77 0.00 0.00 58.65 59.88 1lbh h GLN 298 Cb 0.51 0.06 -0.11 0.00 0.21 0.00 0.00 27.48 28.15 1lbh h GLN 298 CO -0.42 -0.17 0.70 1.79 -1.93 0.00 0.00 178.83 178.80 1lbh h THR 299 N -0.27 0.41 0.73 2.39 1.35 -1.32 0.02 112.91 116.24 1lbh h THR 299 Ca -0.01 -0.11 -0.04 0.00 -0.55 0.00 0.00 66.41 65.70 1lbh h THR 299 Cb 0.24 0.06 0.01 0.00 -1.73 0.00 0.00 68.15 66.72 1lbh h THR 299 CO -0.04 0.06 -0.35 0.28 -0.25 0.00 0.00 175.52 175.22 1lbh h SER 300 N 0.33 -0.84 -0.11 5.36 0.02 -0.60 0.96 113.55 118.68 1lbh h SER 300 Ca 0.66 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.64 1lbh h SER 300 Cb 1.74 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 1lbh h SER 300 CO -0.36 -0.59 0.07 0.58 -1.14 0.00 0.00 176.83 175.39 1lbh h VAL 301 N -1.01 1.03 0.16 2.27 2.07 -0.90 0.10 116.25 119.97 1lbh h VAL 301 Ca -0.10 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1lbh h VAL 301 Cb 0.76 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1lbh h VAL 301 CO 0.17 0.03 -0.33 0.44 0.02 0.00 0.00 177.57 177.89 1lbh h ASP 302 N 0.15 -0.94 -0.61 0.57 3.32 -1.02 0.11 116.42 117.99 1lbh h ASP 302 Ca 0.04 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1lbh h ASP 302 Cb -0.02 0.35 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1lbh h ASP 302 CO -0.01 -0.42 0.41 -0.09 -1.72 0.00 0.00 179.24 177.40 1lbh h ARG 303 N -0.58 0.69 -0.85 3.56 2.43 -0.71 -2.20 114.38 116.72 1lbh h ARG 303 Ca 0.02 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1lbh h ARG 303 Cb 0.59 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 1lbh h ARG 303 CO -0.17 0.45 0.55 1.25 -1.51 0.00 0.00 179.97 180.54 1lbh h LEU 304 N 0.71 0.72 0.00 3.80 5.85 0.18 0.11 115.31 126.68 1lbh h LEU 304 Ca 0.25 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1lbh h LEU 304 Cb 0.11 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1lbh h LEU 304 CO -0.07 0.42 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.19 1lbh h LEU 305 N 0.80 0.00 0.03 2.25 3.38 -0.63 -3.08 115.31 118.06 1lbh h LEU 305 Ca 0.39 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.22 1lbh h LEU 305 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1lbh h LEU 305 CO -0.16 0.02 -0.41 1.56 0.09 0.00 0.00 178.44 179.54 1lbh h GLN 306 N 0.00 0.23 -0.01 1.13 4.20 -0.56 -2.30 115.11 117.79 1lbh h GLN 306 Ca 0.00 -0.28 -0.14 0.00 0.06 0.00 0.00 58.65 58.29 1lbh h GLN 306 Cb 0.83 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 1lbh h GLN 306 CO 0.00 1.03 -0.65 1.37 -0.67 0.00 0.00 178.83 179.91 1lbh h LEU 307 N -0.45 0.06 -0.62 1.46 -0.00 -1.54 -2.01 115.31 112.22 1lbh h LEU 307 Ca -0.06 -0.04 0.06 0.00 -0.00 0.00 0.00 57.88 57.84 1lbh h LEU 307 Cb 1.19 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.78 1lbh h LEU 307 CO 0.08 0.70 0.32 -1.28 -0.00 0.00 0.00 178.44 178.26 1lbh h SER 308 N 0.04 0.47 -1.00 0.17 0.87 -1.61 -2.22 113.55 110.27 1lbh h SER 308 Ca -0.01 0.03 -0.65 0.00 -1.23 0.00 0.00 61.79 59.93 1lbh h SER 308 Cb 1.16 -0.05 -0.12 0.00 -0.44 0.00 0.00 62.40 62.94 1lbh h SER 308 CO 0.09 0.30 1.91 0.00 -0.53 0.00 0.00 176.83 178.60 1lbh n GLN 309 N -4.84 3.88 0.00 2.24 3.00 -0.87 -4.88 117.38 115.92 1lbh n GLN 309 Ca 0.07 -2.99 0.00 0.00 -0.01 0.00 0.00 57.00 54.07 1lbh n GLN 309 Cb 0.17 -2.50 0.00 0.00 0.00 0.00 0.00 30.24 27.92 1lbh n GLN 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lbh n GLY 310 N 1.68 0.00 0.00 1.08 0.00 -0.84 -4.89 105.19 102.22 1lbh n GLY 310 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1lbh n GLY 310 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lbh n GLN 311 N -0.35 -0.98 0.00 1.61 1.13 -0.81 -4.94 117.38 113.04 1lbh n GLN 311 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1lbh n GLN 311 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1lbh n GLN 311 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lbh n ALA 312 N -3.00 0.00 -2.28 -1.58 0.00 -1.26 -4.36 120.51 108.03 1lbh n ALA 312 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1lbh n ALA 312 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lbh n ALA 312 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1lbh n VAL 313 N 0.00 -0.25 -1.30 0.00 3.14 -1.26 -4.85 118.33 113.81 1lbh n VAL 313 Ca 0.00 0.00 -0.57 0.00 -2.96 0.00 0.00 64.34 60.81 1lbh n VAL 313 Cb 0.00 -1.23 -0.11 0.00 -1.06 0.00 0.00 33.84 31.44 1lbh n VAL 313 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1lbh n LYS 314 N -1.23 0.20 0.00 1.45 2.85 -1.26 -4.65 118.16 115.51 1lbh n LYS 314 Ca -0.02 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1lbh n LYS 314 Cb 0.52 -1.68 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1lbh n LYS 314 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1lbh n GLY 315 N 7.26 0.84 1.46 2.58 0.00 -1.22 -4.83 105.19 111.27 1lbh n GLY 315 Ca 0.53 -2.29 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 1lbh n GLY 315 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lbh n ASN 316 N 0.27 -0.92 -3.66 1.61 5.15 -1.13 -3.93 115.26 112.65 1lbh n ASN 316 Ca 0.00 0.42 -0.08 0.00 -0.60 0.00 0.00 54.58 54.32 1lbh n ASN 316 Cb 0.00 -0.40 -0.08 0.00 -0.53 0.00 0.00 39.78 38.77 1lbh n ASN 316 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1lbh s GLN 317 N -0.44 0.57 -0.10 1.20 0.74 -0.73 -4.87 119.66 116.04 1lbh s GLN 317 Ca 0.27 1.06 0.03 0.00 0.05 0.00 0.00 55.36 56.77 1lbh s GLN 317 Cb -0.34 0.10 -0.01 0.00 1.10 0.00 0.00 33.01 33.86 1lbh s GLN 317 CO 0.26 -0.16 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.14 1lbh s LEU 318 N 1.61 2.36 0.22 3.68 2.01 -1.26 -2.28 118.68 125.01 1lbh s LEU 318 Ca -0.10 -0.44 0.05 0.00 0.01 0.00 0.00 54.13 53.66 1lbh s LEU 318 Cb -0.07 -1.48 -0.03 0.00 0.01 0.00 0.00 46.19 44.62 1lbh s LEU 318 CO -0.17 0.20 0.27 -0.76 1.01 0.00 0.00 176.35 176.90 1lbh s LEU 319 N 0.13 4.09 0.50 1.79 1.43 -1.14 -4.97 118.68 120.51 1lbh s LEU 319 Ca -0.10 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 1lbh s LEU 319 Cb -0.16 -2.64 -0.06 0.00 0.03 0.00 0.00 46.19 43.36 1lbh s LEU 319 CO 0.06 -0.03 0.91 -2.16 0.23 0.00 0.00 176.35 175.36 1lbh s PRO 320 N -3.73 3.79 0.49 1.29 0.04 -1.26 -2.15 135.00 133.47 1lbh s PRO 320 Ca 0.33 0.69 0.02 0.00 0.04 0.00 0.00 61.00 62.08 1lbh s PRO 320 Cb -0.09 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1lbh s PRO 320 CO 0.27 -0.25 0.01 0.08 0.04 0.00 0.00 177.00 177.15 1lbh s VAL 321 N -2.66 1.27 0.28 -0.36 1.01 -1.26 -4.72 120.40 113.96 1lbh s VAL 321 Ca 0.55 -2.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.36 1lbh s VAL 321 Cb -0.10 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1lbh s VAL 321 CO 0.37 0.00 0.63 -0.94 0.00 0.00 0.00 175.10 175.15 1lbh s SER 322 N -3.84 -0.12 -0.37 3.32 1.04 -1.19 -4.99 113.70 107.54 1lbh s SER 322 Ca 0.11 -0.82 -0.01 0.00 0.48 0.00 0.00 55.95 55.71 1lbh s SER 322 Cb 0.03 0.69 0.10 0.00 0.10 0.00 0.00 66.02 66.93 1lbh s SER 322 CO 0.06 -1.30 0.13 -0.22 0.98 0.00 0.00 173.24 172.88 1lbh s LEU 323 N -2.99 4.89 -0.82 2.42 2.96 -1.26 -2.02 118.68 121.87 1lbh s LEU 323 Ca 0.17 -1.93 -0.21 0.00 -0.22 0.00 0.00 54.13 51.93 1lbh s LEU 323 Cb -0.04 -1.76 0.09 0.00 0.50 0.00 0.00 46.19 44.98 1lbh s LEU 323 CO 0.09 -0.45 1.11 0.68 -1.32 0.00 0.00 176.35 176.46 1lbh s VAL 324 N 1.10 4.39 0.29 1.68 -7.23 0.13 -4.93 120.40 115.83 1lbh s VAL 324 Ca 0.07 -0.84 -0.29 0.00 -1.81 0.00 0.00 61.98 59.10 1lbh s VAL 324 Cb -0.21 -4.79 -0.10 0.00 0.56 0.00 0.00 36.38 31.84 1lbh s VAL 324 CO -0.05 -1.57 1.30 -0.75 -0.31 0.00 0.00 175.10 173.73 1lbh s LYS 325 N 3.75 4.38 0.00 4.82 2.20 -1.26 -1.51 119.74 132.12 1lbh s LYS 325 Ca 0.30 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 1lbh s LYS 325 Cb -0.09 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1lbh s LYS 325 CO 0.00 -0.19 0.00 0.54 -0.36 0.00 0.00 175.35 175.34 1lbh n ARG 326 N 1.39 0.00 -0.32 4.03 1.74 -1.26 -4.90 116.66 117.33 1lbh n ARG 326 Ca 0.02 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.17 1lbh n ARG 326 Cb 0.42 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.09 1lbh n ARG 326 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lbh n LYS 327 N 0.00 3.01 -0.47 5.56 4.01 -0.18 -4.53 118.16 125.57 1lbh n LYS 327 Ca 0.00 -2.42 0.10 0.00 -0.51 0.00 0.00 58.31 55.49 1lbh n LYS 327 Cb 0.00 -1.52 0.33 0.00 -0.51 0.00 0.00 35.03 33.33 1lbh n LYS 327 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1lbh n THR 328 N 0.58 1.32 -3.84 -0.18 -2.24 -1.17 -4.73 114.28 104.02 1lbh n THR 328 Ca 0.17 -1.03 -0.26 0.00 -2.27 0.00 0.00 64.05 60.67 1lbh n THR 328 Cb 0.61 0.30 -0.17 0.00 -2.10 0.00 0.00 70.33 68.98 1lbh n THR 328 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lbh s THR 329 N -1.41 0.77 0.36 4.28 -4.23 -1.26 -2.06 115.64 112.08 1lbh s THR 329 Ca 0.48 -0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.82 1lbh s THR 329 Cb 0.28 -0.90 -0.03 0.00 1.34 0.00 0.00 72.50 73.19 1lbh s THR 329 CO 0.28 0.25 0.18 -0.76 -0.54 0.00 0.00 174.62 174.04 1lbh s LEU 330 N 1.80 1.83 0.23 4.79 1.43 -1.23 -5.03 118.68 122.50 1lbh s LEU 330 Ca 0.04 -1.67 -0.30 0.00 -1.03 0.00 0.00 54.13 51.17 1lbh s LEU 330 Cb -0.13 0.18 -0.09 0.00 0.03 0.00 0.00 46.19 46.18 1lbh s LEU 330 CO -0.07 -0.96 1.21 0.00 0.23 0.00 0.00 176.35 176.75 1lbh s ALA 331 N -3.39 3.45 -0.31 4.21 0.00 -1.26 -4.87 121.76 119.59 1lbh s ALA 331 Ca 0.32 1.01 -0.39 0.00 0.00 0.00 0.00 51.96 52.90 1lbh s ALA 331 Cb 0.03 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.59 1lbh s ALA 331 CO 0.19 -0.38 1.91 -0.35 0.00 0.00 0.00 175.76 177.13 1lbh n PRO 332 N 1.98 1.09 0.00 0.00 -0.04 -1.26 -4.75 135.00 132.02 1lbh n PRO 332 Ca 0.03 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1lbh n PRO 332 Cb 0.44 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1lbh n PRO 332 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1lbh n ASN 333 N 6.86 -0.08 -0.01 3.54 2.04 -1.25 -4.91 115.26 121.45 1lbh n ASN 333 Ca 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.47 1lbh n ASN 333 Cb 0.15 0.41 0.00 0.00 -2.53 0.00 0.00 39.78 37.81 1lbh n ASN 333 CO 0.00 0.00 0.00 1.07 -0.44 0.00 0.00 177.26 177.89 1lbh n THR 334 N 0.62 0.68 0.00 5.53 5.66 -1.26 -5.03 114.28 120.48 1lbh n THR 334 Ca 0.00 -0.69 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 1lbh n THR 334 Cb 0.00 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 1lbh n THR 334 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1lbh n GLN 335 N -0.35 0.00 -3.73 1.09 7.27 -1.26 -4.77 117.38 115.63 1lbh n GLN 335 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.78 1lbh n GLN 335 Cb 0.34 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.84 1lbh n GLN 335 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 1lbh s THR 336 N 0.00 0.80 -1.88 1.69 -1.32 -1.26 -4.89 115.64 108.77 1lbh s THR 336 Ca 0.00 -1.25 0.26 0.00 -1.21 0.00 0.00 61.69 59.49 1lbh s THR 336 Cb 0.00 -1.55 0.25 0.00 -1.51 0.00 0.00 72.50 69.69 1lbh s THR 336 CO 0.00 -0.60 1.51 0.00 -2.21 0.00 0.00 174.62 173.31 1lbh n ALA 337 N 4.89 3.10 -3.38 11.08 0.00 -1.26 -4.49 120.51 130.45 1lbh n ALA 337 Ca -0.03 -0.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.69 1lbh n ALA 337 Cb 0.43 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 1lbh n ALA 337 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lbh n SER 338 N -0.45 -0.50 0.00 0.00 7.64 -1.26 -5.02 113.62 114.02 1lbh n SER 338 Ca 0.12 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.62 1lbh n SER 338 Cb 0.37 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1lbh n SER 338 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1lbh n PRO 339 N 2.78 3.63 0.12 1.43 -0.04 -1.26 -5.08 135.00 136.58 1lbh n PRO 339 Ca 0.30 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.62 1lbh n PRO 339 Cb 0.48 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.87 1lbh n PRO 339 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1lbh h ARG 340 N 0.00 -0.60 -0.76 0.54 2.43 -2.00 -2.96 114.38 111.02 1lbh h ARG 340 Ca 0.00 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.42 1lbh h ARG 340 Cb 0.00 0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 29.54 1lbh h ARG 340 CO 0.00 -0.40 -0.00 0.00 -1.51 0.00 0.00 179.97 178.06 1lbh n ALA 341 N -2.78 0.37 -0.42 2.80 0.00 -1.26 -0.60 120.51 118.62 1lbh n ALA 341 Ca -0.07 0.82 0.34 0.00 0.00 0.00 0.00 53.44 54.52 1lbh n ALA 341 Cb 0.36 -0.59 0.54 0.00 0.00 0.00 0.00 19.45 19.77 1lbh n ALA 341 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lbh n LEU 342 N -5.08 0.09 0.03 0.00 4.77 -1.12 0.17 117.00 115.86 1lbh n LEU 342 Ca 0.17 0.88 -0.22 0.00 -0.03 0.00 0.00 56.01 56.82 1lbh n LEU 342 Cb 0.57 -0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 1lbh n LEU 342 CO -0.06 -0.93 -0.64 0.00 -1.33 0.00 0.00 177.39 174.43 1lbh h ALA 343 N 0.97 0.27 -0.45 -1.18 0.00 -1.08 -0.88 119.26 116.91 1lbh h ALA 343 Ca 0.66 -1.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1lbh h ALA 343 Cb 2.38 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 20.72 1lbh h ALA 343 CO -0.19 1.11 0.03 -0.44 0.00 0.00 0.00 179.25 179.76 1lbh h ASP 344 N 0.01 0.68 0.30 0.00 5.19 0.16 -0.33 116.42 122.43 1lbh h ASP 344 Ca -0.37 -0.14 -0.24 0.00 -0.62 0.00 0.00 57.03 55.65 1lbh h ASP 344 Cb 2.01 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 41.35 1lbh h ASP 344 CO 0.12 0.73 -0.99 0.28 -3.12 0.00 0.00 179.24 176.26 1lbh h SER 345 N 0.68 0.60 0.48 6.45 0.02 0.46 -2.26 113.55 119.98 1lbh h SER 345 Ca 0.14 -0.49 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 1lbh h SER 345 Cb 0.38 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1lbh h SER 345 CO 0.01 1.30 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.81 1lbh h LEU 346 N 0.25 0.00 0.23 5.07 3.38 -0.60 -2.69 115.31 120.95 1lbh h LEU 346 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1lbh h LEU 346 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1lbh h LEU 346 CO 0.18 0.12 -0.11 0.24 0.09 0.00 0.00 178.44 178.96 1lbh h MET 347 N 0.00 -0.30 -0.45 1.13 2.86 -0.60 -0.10 114.93 117.48 1lbh h MET 347 Ca -0.00 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.79 1lbh h MET 347 Cb 0.40 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1lbh h MET 347 CO 0.02 -0.20 0.48 -0.56 1.06 0.00 0.00 176.91 177.70 1lbh h GLN 348 N -0.57 0.00 0.10 1.72 3.07 -1.43 1.17 115.11 119.18 1lbh h GLN 348 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 1lbh h GLN 348 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1lbh h GLN 348 CO 0.05 0.00 -0.05 1.25 0.09 0.00 0.00 178.83 180.17 1lbh h LEU 349 N 0.00 -0.12 -2.14 0.06 5.85 -1.49 1.01 115.31 118.48 1lbh h LEU 349 Ca 0.21 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.55 1lbh h LEU 349 Cb 1.16 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1lbh h LEU 349 CO -0.00 0.51 0.21 0.00 -0.34 0.00 0.00 178.44 178.82 1lbh h ALA 350 N -0.27 1.99 0.08 1.25 0.00 0.13 1.37 119.26 123.81 1lbh h ALA 350 Ca -0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 1lbh h ALA 350 Cb 0.56 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1lbh h ALA 350 CO 0.02 -0.33 -1.75 0.00 0.00 0.00 0.00 179.25 177.19 1lbh h ARG 351 N 0.00 0.18 0.00 0.00 2.47 0.14 0.30 114.38 117.47 1lbh h ARG 351 Ca 0.11 -0.30 -0.05 0.00 -1.26 0.00 0.00 59.98 58.48 1lbh h ARG 351 Cb 0.54 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 1lbh h ARG 351 CO -0.00 0.95 -0.25 0.37 0.56 0.00 0.00 179.97 181.60 1lbh h GLN 352 N 0.05 0.00 0.00 0.04 4.15 0.43 -2.45 115.11 117.33 1lbh h GLN 352 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1lbh h GLN 352 Cb 2.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.71 1lbh h GLN 352 CO 0.11 0.25 0.00 0.28 -1.93 0.00 0.00 178.83 177.54 1lbh n VAL 353 N -3.80 0.00 0.00 2.39 0.31 0.44 -3.66 118.33 114.01 1lbh n VAL 353 Ca -0.01 0.72 0.00 0.00 -0.01 0.00 0.00 64.34 65.04 1lbh n VAL 353 Cb 0.35 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1lbh n VAL 353 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1lbh n SER 354 N -0.84 0.00 0.11 4.52 7.64 0.11 -0.26 113.62 124.90 1lbh n SER 354 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 1lbh n SER 354 Cb 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.45 1lbh n SER 354 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1lbh h ARG 355 N 0.00 0.00 -0.94 1.43 9.65 -1.58 -3.29 114.38 119.65 1lbh h ARG 355 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1lbh h ARG 355 Cb 0.00 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1lbh h ARG 355 CO 0.00 0.00 0.01 1.47 2.80 0.00 0.00 179.97 184.25 1lbh n LEU 356 N -2.38 1.87 0.00 3.80 -0.00 0.65 -5.16 117.00 115.77 1lbh n LEU 356 Ca 0.04 -0.94 0.00 0.00 -0.00 0.00 0.00 56.01 55.11 1lbh n LEU 356 Cb 0.46 -0.53 0.00 0.00 -0.00 0.00 0.00 43.42 43.35 1lbh n LEU 356 CO 0.34 0.33 0.00 -0.62 -0.00 0.00 0.00 177.39 177.44