#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 1.56 -0.15 -1.96 2.96 -1.26 -2.52 118.68 117.31 1lbh s LEU 63 Ca 0.00 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 1lbh s LEU 63 Cb 0.00 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 1lbh s LEU 63 CO 0.00 -0.04 0.10 -0.63 -1.32 0.00 0.00 176.35 174.46 1lbh s ILE 64 N 1.28 5.11 0.02 6.68 1.01 0.80 0.18 121.20 136.28 1lbh s ILE 64 Ca -0.01 0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.78 1lbh s ILE 64 Cb -0.14 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1lbh s ILE 64 CO -0.05 0.54 -0.21 -0.83 0.00 0.00 0.00 174.94 174.39 1lbh s GLY 65 N -0.33 1.49 -0.08 6.18 0.00 0.69 -1.30 107.32 113.97 1lbh s GLY 65 Ca 0.10 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.65 1lbh s GLY 65 CO 0.01 -1.04 -0.08 0.14 0.00 0.00 0.00 173.10 172.14 1lbh s VAL 66 N -0.83 0.88 -0.19 1.40 1.01 -0.78 0.29 120.40 122.18 1lbh s VAL 66 Ca 0.13 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 1lbh s VAL 66 Cb -0.10 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1lbh s VAL 66 CO 0.03 0.32 0.30 0.00 0.00 0.00 0.00 175.10 175.75 1lbh s ALA 67 N 1.17 3.58 0.07 5.51 0.00 -0.27 -0.83 121.76 130.98 1lbh s ALA 67 Ca -0.06 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.37 1lbh s ALA 67 Cb -0.14 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1lbh s ALA 67 CO -0.02 -0.09 -0.09 -0.08 0.00 0.00 0.00 175.76 175.48 1lbh s THR 68 N 0.86 0.74 1.04 0.00 -1.32 -0.79 -1.30 115.64 114.87 1lbh s THR 68 Ca 0.16 -1.34 -0.17 0.00 -1.21 0.00 0.00 61.69 59.12 1lbh s THR 68 Cb -0.14 -0.98 0.26 0.00 -1.51 0.00 0.00 72.50 70.14 1lbh s THR 68 CO 0.05 -0.46 0.85 -1.20 -2.21 0.00 0.00 174.62 171.66 1lbh n SER 69 N 1.05 -2.27 -4.66 8.08 7.64 -1.08 -0.48 113.62 121.90 1lbh n SER 69 Ca -0.20 -0.98 -0.43 0.00 1.01 0.00 0.00 58.87 58.27 1lbh n SER 69 Cb 0.56 -0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 1lbh n SER 69 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1lbh n SER 70 N -4.68 4.02 0.00 6.43 2.88 -1.25 -4.54 113.62 116.47 1lbh n SER 70 Ca 0.12 0.87 0.01 0.00 -1.33 0.00 0.00 58.87 58.54 1lbh n SER 70 Cb 0.48 -1.51 0.06 0.00 -0.75 0.00 0.00 64.21 62.49 1lbh n SER 70 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lbh n LEU 71 N 7.68 0.00 -2.03 2.46 7.99 -1.26 -2.72 117.00 129.12 1lbh n LEU 71 Ca 0.21 0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 56.13 1lbh n LEU 71 Cb 0.39 0.00 0.29 0.00 -0.11 0.00 0.00 43.42 44.00 1lbh n LEU 71 CO 0.69 0.00 1.07 0.00 -1.51 0.00 0.00 177.39 177.64 1lbh n ALA 72 N -0.97 4.71 -0.26 -1.18 0.00 -1.26 -4.44 120.51 117.11 1lbh n ALA 72 Ca 0.01 -2.43 0.04 0.00 0.00 0.00 0.00 53.44 51.06 1lbh n ALA 72 Cb 0.01 -1.27 0.09 0.00 0.00 0.00 0.00 19.45 18.28 1lbh n ALA 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lbh n LEU 73 N -0.28 2.53 0.00 0.00 4.77 -1.10 -5.02 117.00 117.89 1lbh n LEU 73 Ca 0.43 -2.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 1lbh n LEU 73 Cb 1.43 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 42.34 1lbh n LEU 73 CO 0.46 0.62 0.00 1.41 -1.33 0.00 0.00 177.39 178.55 1lbh n HIS 74 N -0.25 0.00 0.15 -1.77 8.25 -1.26 -4.41 115.22 115.94 1lbh n HIS 74 Ca 0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.38 1lbh n HIS 74 Cb 0.41 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.43 1lbh n HIS 74 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lbh h ALA 75 N -0.04 -1.02 -0.88 -1.41 0.00 -1.96 0.48 119.26 114.43 1lbh h ALA 75 Ca 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1lbh h ALA 75 Cb 0.00 0.83 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1lbh h ALA 75 CO 0.00 -1.11 0.57 -1.00 0.00 0.00 0.00 179.25 177.71 1lbh h PRO 76 N -0.77 0.95 -0.47 0.00 0.13 -1.87 0.13 132.00 130.10 1lbh h PRO 76 Ca -0.02 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 1lbh h PRO 76 Cb 0.74 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1lbh h PRO 76 CO -0.21 0.63 0.11 0.77 -0.23 0.00 0.00 178.00 179.07 1lbh h SER 77 N 0.98 0.72 0.83 1.44 0.02 -1.68 -0.64 113.55 115.22 1lbh h SER 77 Ca 0.38 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1lbh h SER 77 Cb 0.23 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1lbh h SER 77 CO -0.14 0.77 -0.35 -0.61 -1.14 0.00 0.00 176.83 175.35 1lbh h GLN 78 N 0.63 0.00 0.03 3.45 4.15 0.90 0.39 115.11 124.66 1lbh h GLN 78 Ca 0.15 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.34 1lbh h GLN 78 Cb 0.34 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1lbh h GLN 78 CO 0.00 0.35 -1.04 0.82 -1.93 0.00 0.00 178.83 177.03 1lbh h ILE 79 N 0.00 1.66 -0.10 2.39 2.04 -0.54 -2.98 117.51 119.98 1lbh h ILE 79 Ca -0.00 -3.29 -0.12 0.00 1.00 0.00 0.00 64.86 62.45 1lbh h ILE 79 Cb 0.86 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1lbh h ILE 79 CO 0.05 0.94 -0.41 0.58 0.00 0.00 0.00 178.15 179.31 1lbh h VAL 80 N 0.02 1.38 -0.98 1.67 2.07 -0.74 -2.97 116.25 116.70 1lbh h VAL 80 Ca -0.04 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 65.76 1lbh h VAL 80 Cb 1.79 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 33.71 1lbh h VAL 80 CO 0.15 0.52 0.64 0.00 0.02 0.00 0.00 177.57 178.90 1lbh h ALA 81 N 0.47 1.37 0.35 1.67 0.00 -1.01 -2.62 119.26 119.49 1lbh h ALA 81 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1lbh h ALA 81 Cb 1.05 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1lbh h ALA 81 CO 0.09 0.53 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1lbh h ALA 82 N 1.43 -0.47 -1.20 0.00 0.00 -1.58 -2.57 119.26 114.88 1lbh h ALA 82 Ca 0.39 -0.18 0.35 0.00 0.00 0.00 0.00 54.91 55.47 1lbh h ALA 82 Cb 0.02 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1lbh h ALA 82 CO -0.13 -0.59 0.99 0.82 0.00 0.00 0.00 179.25 180.34 1lbh h ILE 83 N -0.81 0.23 0.41 0.00 2.04 -1.37 0.24 117.51 118.26 1lbh h ILE 83 Ca -0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1lbh h ILE 83 Cb 0.52 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1lbh h ILE 83 CO 0.08 0.00 -0.20 0.50 0.00 0.00 0.00 178.15 178.53 1lbh h LYS 84 N 0.00 -0.53 -0.92 2.37 1.63 -1.08 -2.67 116.57 115.37 1lbh h LYS 84 Ca 0.57 0.04 0.20 0.00 -0.85 0.00 0.00 60.65 60.60 1lbh h LYS 84 Cb 2.53 0.12 -0.17 0.00 -0.60 0.00 0.00 32.23 34.11 1lbh h LYS 84 CO -0.01 -0.35 -0.17 1.03 -3.45 0.00 0.00 179.45 176.50 1lbh h SER 85 N -0.68 -0.76 -0.60 4.20 0.87 -0.34 0.13 113.55 116.37 1lbh h SER 85 Ca -0.06 0.27 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1lbh h SER 85 Cb 0.42 0.54 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 1lbh h SER 85 CO 0.09 -0.30 0.16 -0.09 -0.53 0.00 0.00 176.83 176.16 1lbh h ARG 86 N 0.01 0.99 -0.46 2.24 9.65 -1.44 -1.27 114.38 124.09 1lbh h ARG 86 Ca 0.46 -0.22 -0.05 0.00 -1.10 0.00 0.00 59.98 59.07 1lbh h ARG 86 Cb 0.76 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 1lbh h ARG 86 CO -0.92 0.88 0.06 0.00 2.80 0.00 0.00 179.97 182.79 1lbh h ALA 87 N 1.22 1.24 -0.11 2.80 0.00 -0.43 -2.88 119.26 121.10 1lbh h ALA 87 Ca 0.20 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1lbh h ALA 87 Cb 0.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1lbh h ALA 87 CO -0.00 0.51 -0.05 -0.44 0.00 0.00 0.00 179.25 179.27 1lbh h ASP 88 N 0.69 -0.18 -0.19 0.00 5.19 -0.08 -2.32 116.42 119.54 1lbh h ASP 88 Ca 0.15 0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.66 1lbh h ASP 88 Cb 0.34 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 1lbh h ASP 88 CO 0.01 -0.07 0.15 1.56 -3.12 0.00 0.00 179.24 177.76 1lbh h GLN 89 N -0.05 0.00 -0.59 3.56 4.20 -1.15 -2.71 115.11 118.37 1lbh h GLN 89 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1lbh h GLN 89 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1lbh h GLN 89 CO -0.14 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.30 1lbh n LEU 90 N -4.27 3.94 -3.13 1.46 4.77 -0.94 -5.01 117.00 113.83 1lbh n LEU 90 Ca 0.02 -2.19 -0.04 0.00 -0.03 0.00 0.00 56.01 53.77 1lbh n LEU 90 Cb 0.28 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1lbh n LEU 90 CO 0.33 0.86 0.26 0.61 -1.33 0.00 0.00 177.39 178.11 1lbh n GLY 91 N 1.10 -1.24 3.32 -0.72 0.00 -0.97 -4.96 105.19 101.72 1lbh n GLY 91 Ca 0.22 0.55 -0.13 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.95 -1.06 0.22 4.61 0.00 -0.92 -4.25 121.76 117.41 1lbh s ALA 92 Ca 0.02 1.22 -0.03 0.00 0.00 0.00 0.00 51.96 53.17 1lbh s ALA 92 Cb -0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 1lbh s ALA 92 CO 0.77 -0.20 0.45 -1.12 0.00 0.00 0.00 175.76 175.65 1lbh s SER 93 N 0.24 6.43 -0.02 0.00 0.01 -1.05 -4.16 113.70 115.15 1lbh s SER 93 Ca -0.00 0.56 0.04 0.00 1.31 0.00 0.00 55.95 57.85 1lbh s SER 93 Cb -0.03 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 1lbh s SER 93 CO 0.00 -0.08 -0.13 -0.69 0.41 0.00 0.00 173.24 172.76 1lbh s VAL 94 N -1.91 1.04 -0.04 3.43 1.01 -1.26 -0.14 120.40 122.53 1lbh s VAL 94 Ca 0.41 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1lbh s VAL 94 Cb -0.11 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1lbh s VAL 94 CO 0.28 0.30 -0.12 -0.69 0.00 0.00 0.00 175.10 174.88 1lbh s VAL 95 N -0.14 1.04 -0.15 2.92 1.01 -0.42 -4.97 120.40 119.68 1lbh s VAL 95 Ca 0.02 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1lbh s VAL 95 Cb -0.07 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1lbh s VAL 95 CO 0.00 0.32 -0.17 -0.69 0.00 0.00 0.00 175.10 174.57 1lbh s VAL 96 N 0.36 2.55 -0.18 2.92 1.01 -1.26 -1.87 120.40 123.92 1lbh s VAL 96 Ca -0.08 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1lbh s VAL 96 Cb -0.12 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1lbh s VAL 96 CO 0.02 0.52 0.09 -0.55 0.00 0.00 0.00 175.10 175.18 1lbh s SER 97 N 0.81 5.91 -0.15 3.32 0.15 -0.01 -4.97 113.70 118.76 1lbh s SER 97 Ca -0.06 0.17 -0.09 0.00 0.70 0.00 0.00 55.95 56.68 1lbh s SER 97 Cb -0.15 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1lbh s SER 97 CO -0.00 0.20 0.16 -0.04 1.20 0.00 0.00 173.24 174.75 1lbh s MET 98 N 0.24 3.77 0.06 5.44 -1.94 -1.26 -1.89 119.30 123.72 1lbh s MET 98 Ca 0.06 -0.13 0.07 0.00 -1.71 0.00 0.00 55.69 53.98 1lbh s MET 98 Cb -0.12 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.40 1lbh s MET 98 CO -0.00 0.57 -0.15 0.14 -0.01 0.00 0.00 175.02 175.57 1lbh s VAL 99 N -0.45 3.05 -0.62 -6.03 -7.23 0.37 -4.89 120.40 104.61 1lbh s VAL 99 Ca 0.13 -1.21 -0.22 0.00 -1.81 0.00 0.00 61.98 58.87 1lbh s VAL 99 Cb -0.12 -2.35 0.07 0.00 0.56 0.00 0.00 36.38 34.54 1lbh s VAL 99 CO 0.02 0.25 0.88 -1.61 -0.31 0.00 0.00 175.10 174.34 1lbh s GLU 100 N -1.74 3.14 -0.74 4.82 8.01 -1.26 -3.90 118.70 127.02 1lbh s GLU 100 Ca 0.17 -0.83 -0.18 0.00 0.01 0.00 0.00 54.97 54.15 1lbh s GLU 100 Cb -0.11 -4.19 -0.17 0.00 -4.31 0.00 0.00 34.13 25.35 1lbh s GLU 100 CO 0.08 -1.66 1.90 -2.13 0.01 0.00 0.00 175.26 173.46 1lbh n ARG 101 N 7.30 0.15 0.04 1.61 0.00 -1.26 -3.95 116.66 120.54 1lbh n ARG 101 Ca -0.04 -0.90 0.00 0.00 -0.00 0.00 0.00 57.85 56.91 1lbh n ARG 101 Cb 0.45 -2.80 0.00 0.00 0.00 0.00 0.00 32.46 30.11 1lbh n ARG 101 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1lbh n SER 102 N 14.15 0.05 -3.18 6.15 3.41 -1.26 -5.12 113.62 127.81 1lbh n SER 102 Ca 0.35 0.14 -0.14 0.00 -0.26 0.00 0.00 58.87 58.97 1lbh n SER 102 Cb 0.43 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1lbh n SER 102 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1lbh s GLY 103 N -4.09 1.34 0.53 5.00 0.00 -1.25 -5.03 107.32 103.81 1lbh s GLY 103 Ca 0.00 -1.41 0.21 0.00 0.00 0.00 0.00 44.72 43.52 1lbh s GLY 103 CO 0.00 -0.90 2.15 -0.24 0.00 0.00 0.00 173.10 174.11 1lbh h VAL 104 N 2.09 0.83 -0.15 1.40 3.04 -1.96 -1.61 116.25 119.89 1lbh h VAL 104 Ca -0.29 -0.17 -0.07 0.00 -1.01 0.00 0.00 66.70 65.17 1lbh h VAL 104 Cb 1.24 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1lbh h VAL 104 CO 0.39 0.04 -0.16 -0.08 -1.01 0.00 0.00 177.57 176.75 1lbh h GLU 105 N 0.00 0.37 -0.82 4.17 4.57 -1.99 0.40 114.58 121.29 1lbh h GLU 105 Ca -0.00 -0.20 0.20 0.00 -1.18 0.00 0.00 59.36 58.18 1lbh h GLU 105 Cb 0.09 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 28.56 1lbh h GLU 105 CO 0.01 0.77 0.13 0.00 -1.18 0.00 0.00 179.01 178.74 1lbh h ALA 106 N 0.60 1.04 -0.18 2.92 0.00 -1.65 0.49 119.26 122.48 1lbh h ALA 106 Ca 0.02 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1lbh h ALA 106 Cb 0.71 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1lbh h ALA 106 CO 0.04 -0.43 0.05 0.00 0.00 0.00 0.00 179.25 178.91 1lbh h LYS 108 N 0.10 0.00 0.51 0.00 1.57 0.21 -2.58 116.57 116.38 1lbh h LYS 108 Ca 0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1lbh h LYS 108 Cb 0.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1lbh h LYS 108 CO -0.00 0.00 -0.25 1.15 -0.57 0.00 0.00 179.45 179.78 1lbh h THR 109 N 0.00 0.00 -0.69 -0.16 2.02 -0.64 0.32 112.91 113.76 1lbh h THR 109 Ca 0.05 -0.18 0.15 0.00 0.77 0.00 0.00 66.41 67.20 1lbh h THR 109 Cb 0.22 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.51 1lbh h THR 109 CO -0.00 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.80 1lbh h ALA 110 N -1.50 0.57 0.23 6.16 0.00 -1.45 0.50 119.26 123.78 1lbh h ALA 110 Ca -0.07 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lbh h ALA 110 Cb 0.53 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1lbh h ALA 110 CO 0.12 -0.42 -0.40 0.28 0.00 0.00 0.00 179.25 178.83 1lbh h VAL 111 N 0.05 0.00 -1.00 0.00 2.07 -1.47 0.25 116.25 116.15 1lbh h VAL 111 Ca 0.35 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.16 1lbh h VAL 111 Cb 0.57 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1lbh h VAL 111 CO -0.66 0.00 0.80 0.45 0.02 0.00 0.00 177.57 178.18 1lbh h HIS 112 N -0.68 0.00 0.02 1.57 3.86 0.37 0.61 115.15 120.90 1lbh h HIS 112 Ca -0.03 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.87 1lbh h HIS 112 Cb 0.63 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.05 1lbh h HIS 112 CO -0.32 0.00 -1.86 0.09 0.86 0.00 0.00 177.93 176.70 1lbh n ASN 113 N -3.97 0.96 0.18 2.45 5.03 0.13 -3.64 115.26 116.40 1lbh n ASN 113 Ca 0.21 0.32 0.03 0.00 0.87 0.00 0.00 54.58 56.01 1lbh n ASN 113 Cb 1.14 -0.04 0.34 0.00 -1.02 0.00 0.00 39.78 40.20 1lbh n ASN 113 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1lbh h LEU 114 N 0.01 0.00 -0.19 3.41 3.38 0.35 -2.01 115.31 120.27 1lbh h LEU 114 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1lbh h LEU 114 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1lbh h LEU 114 CO 0.07 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.19 1lbh n LEU 115 N -3.84 0.29 -0.01 1.67 4.77 0.90 -2.27 117.00 118.51 1lbh n LEU 115 Ca -0.01 -0.10 0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1lbh n LEU 115 Cb 0.47 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.41 1lbh n LEU 115 CO 0.38 0.05 -0.54 0.00 -1.33 0.00 0.00 177.39 175.95 1lbh n ALA 116 N -0.74 3.23 1.10 -1.18 0.00 -0.77 -4.09 120.51 118.06 1lbh n ALA 116 Ca 0.21 -0.49 0.14 0.00 0.00 0.00 0.00 53.44 53.31 1lbh n ALA 116 Cb 0.15 -0.68 0.62 0.00 0.00 0.00 0.00 19.45 19.53 1lbh n ALA 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lbh n GLN 117 N -1.97 0.11 -3.35 0.00 1.13 -0.96 -4.89 117.38 107.45 1lbh n GLN 117 Ca -0.02 -0.01 -0.20 0.00 -1.94 0.00 0.00 57.00 54.83 1lbh n GLN 117 Cb 0.45 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.36 1lbh n GLN 117 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1lbh n ARG 118 N -1.44 -6.39 -1.99 -1.09 1.74 -1.23 -4.95 116.66 101.31 1lbh n ARG 118 Ca 0.09 0.72 -0.38 0.00 -0.77 0.00 0.00 57.85 57.51 1lbh n ARG 118 Cb 0.32 -5.40 0.02 0.00 -1.02 0.00 0.00 32.46 26.38 1lbh n ARG 118 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1lbh s VAL 119 N -3.24 2.51 -0.04 1.55 0.11 -1.23 -4.90 120.40 115.16 1lbh s VAL 119 Ca 0.46 0.39 -0.20 0.00 -2.93 0.00 0.00 61.98 59.71 1lbh s VAL 119 Cb -0.20 -3.20 -0.32 0.00 -1.53 0.00 0.00 36.38 31.13 1lbh s VAL 119 CO 0.57 0.00 0.87 -1.28 -3.33 0.00 0.00 175.10 171.93 1lbh h SER 120 N 1.82 0.53 -3.20 3.54 0.87 0.16 -3.47 113.55 113.79 1lbh h SER 120 Ca -0.50 -0.94 -0.56 0.00 -1.23 0.00 0.00 61.79 58.56 1lbh h SER 120 Cb 1.27 -0.17 -0.17 0.00 -0.44 0.00 0.00 62.40 62.89 1lbh h SER 120 CO 0.59 1.49 -0.78 -0.83 -0.53 0.00 0.00 176.83 176.76 1lbh s GLY 121 N -4.54 1.56 -0.05 5.77 0.00 -0.17 -4.53 107.32 105.36 1lbh s GLY 121 Ca -0.14 -1.61 0.05 0.00 0.00 0.00 0.00 44.72 43.02 1lbh s GLY 121 CO 0.84 -1.67 -0.19 1.08 0.00 0.00 0.00 173.10 173.17 1lbh s LEU 122 N -2.87 1.94 -0.15 0.66 1.43 -0.65 -0.23 118.68 118.81 1lbh s LEU 122 Ca 0.20 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1lbh s LEU 122 Cb -0.06 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.13 1lbh s LEU 122 CO 0.09 0.17 -0.15 -0.63 0.23 0.00 0.00 176.35 176.05 1lbh s ILE 123 N 0.03 1.68 -0.72 -0.59 1.01 0.14 -1.18 121.20 121.56 1lbh s ILE 123 Ca -0.05 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 1lbh s ILE 123 Cb -0.12 -1.56 0.19 0.00 0.01 0.00 0.00 42.46 40.98 1lbh s ILE 123 CO 0.03 0.48 0.59 -0.63 0.00 0.00 0.00 174.94 175.41 1lbh s ILE 124 N 1.43 4.51 -0.97 2.92 -1.09 0.93 -1.12 121.20 127.82 1lbh s ILE 124 Ca 0.05 -2.83 -0.15 0.00 -2.23 0.00 0.00 60.65 55.49 1lbh s ILE 124 Cb -0.13 -3.86 0.19 0.00 -1.58 0.00 0.00 42.46 37.09 1lbh s ILE 124 CO -0.11 -0.95 1.05 0.21 -1.23 0.00 0.00 174.94 173.91 1lbh s ASN 125 N 1.21 6.85 -0.19 3.58 2.47 -0.42 -1.87 114.94 126.57 1lbh s ASN 125 Ca 0.18 -2.65 -0.24 0.00 0.42 0.00 0.00 52.86 50.57 1lbh s ASN 125 Cb -0.16 -2.31 0.06 0.00 -1.45 0.00 0.00 41.25 37.40 1lbh s ASN 125 CO -0.06 -0.73 0.63 -0.47 -3.72 0.00 0.00 177.10 172.76 1lbh s TYR 126 N 1.04 -0.67 -1.14 0.43 5.04 -1.26 -2.64 117.35 118.15 1lbh s TYR 126 Ca 0.29 1.53 -0.23 0.00 -2.44 0.00 0.00 57.07 56.22 1lbh s TYR 126 Cb -0.07 0.27 -0.08 0.00 0.35 0.00 0.00 41.96 42.43 1lbh s TYR 126 CO -0.08 -0.40 1.93 -1.25 -1.34 0.00 0.00 175.55 174.42 1lbh s PRO 127 N -0.07 2.52 0.20 4.97 0.04 -1.25 -3.90 135.00 137.52 1lbh s PRO 127 Ca -0.03 -1.05 -0.05 0.00 0.04 0.00 0.00 61.00 59.91 1lbh s PRO 127 Cb -0.04 -5.22 -0.06 0.00 0.04 0.00 0.00 34.50 29.23 1lbh s PRO 127 CO 0.03 -3.88 0.46 -0.51 0.04 0.00 0.00 177.00 173.14 1lbh s LEU 128 N 10.82 4.19 0.41 -3.56 2.01 -1.01 -4.73 118.68 126.82 1lbh s LEU 128 Ca 0.68 0.67 -0.06 0.00 0.01 0.00 0.00 54.13 55.43 1lbh s LEU 128 Cb -0.02 -3.43 -0.05 0.00 0.01 0.00 0.00 46.19 42.71 1lbh s LEU 128 CO 0.11 -0.05 0.71 -1.81 1.01 0.00 0.00 176.35 176.32 1lbh s ASP 129 N -2.69 6.37 0.26 2.29 1.01 -1.26 -4.59 116.67 118.06 1lbh s ASP 129 Ca 0.43 0.89 -0.03 0.00 0.71 0.00 0.00 52.55 54.55 1lbh s ASP 129 Cb -0.11 -2.22 0.53 0.00 1.01 0.00 0.00 42.92 42.12 1lbh s ASP 129 CO 0.26 -0.43 1.36 0.47 0.21 0.00 0.00 175.17 177.04 1lbh n ASP 130 N -1.70 -0.21 0.07 0.27 8.00 -1.26 0.20 116.55 121.92 1lbh n ASP 130 Ca 0.00 1.49 -0.12 0.00 0.71 0.00 0.00 54.79 56.87 1lbh n ASP 130 Cb 0.55 -0.49 -0.13 0.00 -0.02 0.00 0.00 41.12 41.02 1lbh n ASP 130 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1lbh h GLN 131 N 0.00 0.14 -0.51 -1.24 5.75 -2.01 -3.35 115.11 113.89 1lbh h GLN 131 Ca 0.47 -0.24 -0.05 0.00 -0.15 0.00 0.00 58.65 58.68 1lbh h GLN 131 Cb 0.85 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 1lbh h GLN 131 CO -0.86 1.04 0.11 -0.44 -2.65 0.00 0.00 178.83 176.03 1lbh h ASP 132 N 0.04 0.79 -0.47 -0.69 3.32 -0.61 -2.83 116.42 115.96 1lbh h ASP 132 Ca -0.13 -0.25 0.09 0.00 0.02 0.00 0.00 57.03 56.77 1lbh h ASP 132 Cb 1.91 -0.21 -0.10 0.00 0.22 0.00 0.00 39.33 41.15 1lbh h ASP 132 CO 0.15 0.83 -0.27 0.00 -1.72 0.00 0.00 179.24 178.24 1lbh h ALA 133 N 0.99 0.01 -0.29 3.45 0.00 -0.96 0.63 119.26 123.09 1lbh h ALA 133 Ca 0.16 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1lbh h ALA 133 Cb 0.36 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1lbh h ALA 133 CO 0.01 -0.63 -0.06 0.82 0.00 0.00 0.00 179.25 179.39 1lbh h ILE 134 N -0.17 0.73 -0.84 0.00 2.04 -1.66 0.97 117.51 118.59 1lbh h ILE 134 Ca 0.21 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.19 1lbh h ILE 134 Cb 0.51 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 1lbh h ILE 134 CO -0.57 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.04 1lbh h ALA 135 N 1.28 1.23 0.01 1.87 0.00 -0.75 -1.12 119.26 121.78 1lbh h ALA 135 Ca 0.14 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 1lbh h ALA 135 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1lbh h ALA 135 CO -0.28 -0.00 -0.90 0.28 0.00 0.00 0.00 179.25 178.35 1lbh h VAL 136 N 0.70 1.53 -0.62 0.00 2.07 0.12 -1.65 116.25 118.40 1lbh h VAL 136 Ca 0.43 -2.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.18 1lbh h VAL 136 Cb 0.52 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 1lbh h VAL 136 CO -0.31 0.80 0.25 -0.08 0.02 0.00 0.00 177.57 178.25 1lbh h GLU 137 N 0.08 0.91 -0.50 1.57 4.81 0.21 -0.43 114.58 121.22 1lbh h GLU 137 Ca -0.04 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1lbh h GLU 137 Cb 1.54 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 1lbh h GLU 137 CO 0.13 0.77 0.09 0.00 -0.73 0.00 0.00 179.01 179.27 1lbh h ALA 138 N 1.10 1.22 -0.26 2.92 0.00 -1.33 -2.31 119.26 120.59 1lbh h ALA 138 Ca 0.21 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1lbh h ALA 138 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1lbh h ALA 138 CO -0.02 0.53 0.10 0.00 0.00 0.00 0.00 179.25 179.87 1lbh h ALA 139 N 1.35 0.30 -0.21 0.00 0.00 -0.26 -3.17 119.26 117.27 1lbh h ALA 139 Ca 0.16 0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.41 1lbh h ALA 139 Cb 0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1lbh h ALA 139 CO 0.00 -0.30 2.75 0.00 0.00 0.00 0.00 179.25 181.70 1lbh n THR 141 N 5.60 2.13 -1.24 0.00 -2.24 -1.20 -3.74 114.28 113.60 1lbh n THR 141 Ca 0.51 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1lbh n THR 141 Cb 0.41 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1lbh n THR 141 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lbh n ASN 142 N 0.62 -0.36 -4.05 3.42 6.94 -1.26 -4.89 115.26 115.69 1lbh n ASN 142 Ca 0.05 0.18 -0.19 0.00 -0.02 0.00 0.00 54.58 54.59 1lbh n ASN 142 Cb 0.37 -0.46 -0.15 0.00 -2.36 0.00 0.00 39.78 37.18 1lbh n ASN 142 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1lbh s VAL 143 N -0.92 0.81 0.28 3.53 -7.23 -1.25 -5.13 120.40 110.50 1lbh s VAL 143 Ca 0.00 -0.48 -0.29 0.00 -1.81 0.00 0.00 61.98 59.40 1lbh s VAL 143 Cb 0.00 -0.69 -0.10 0.00 0.56 0.00 0.00 36.38 36.16 1lbh s VAL 143 CO 0.00 0.21 1.17 -2.16 -0.31 0.00 0.00 175.10 174.01 1lbh s PRO 144 N -0.31 4.54 0.09 4.82 0.04 -1.26 -4.93 135.00 137.99 1lbh s PRO 144 Ca 0.04 1.93 0.05 0.00 0.04 0.00 0.00 61.00 63.06 1lbh s PRO 144 Cb -0.04 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 1lbh s PRO 144 CO -0.00 0.06 -0.14 0.00 0.04 0.00 0.00 177.00 176.95 1lbh s ALA 145 N -1.00 1.30 -0.11 8.56 0.00 -1.26 -1.64 121.76 127.61 1lbh s ALA 145 Ca 0.47 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1lbh s ALA 145 Cb -0.34 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1lbh s ALA 145 CO 0.44 0.13 -0.14 -0.51 0.00 0.00 0.00 175.76 175.68 1lbh s LEU 146 N -2.07 1.66 -0.19 0.00 1.43 -0.33 -4.63 118.68 114.55 1lbh s LEU 146 Ca 0.03 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.58 1lbh s LEU 146 Cb -0.07 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 1lbh s LEU 146 CO 0.02 -0.01 0.28 -0.36 0.23 0.00 0.00 176.35 176.51 1lbh s PHE 147 N 1.13 3.40 -0.07 0.29 0.40 -0.41 -0.05 117.98 122.68 1lbh s PHE 147 Ca -0.04 0.50 0.16 0.00 -0.60 0.00 0.00 56.93 56.95 1lbh s PHE 147 Cb -0.14 -2.36 -0.24 0.00 0.51 0.00 0.00 43.02 40.79 1lbh s PHE 147 CO -0.04 0.14 0.26 1.28 0.70 0.00 0.00 175.22 177.57 1lbh n LEU 148 N 3.95 0.00 -3.78 -0.37 4.32 -0.78 -2.44 117.00 117.90 1lbh n LEU 148 Ca -0.12 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.59 1lbh n LEU 148 Cb 0.52 0.13 -0.12 0.00 -1.62 0.00 0.00 43.42 42.33 1lbh n LEU 148 CO 0.39 0.13 -0.12 -0.62 -1.22 0.00 0.00 177.39 175.95 1lbh s ASP 149 N -4.25 3.97 0.00 -1.43 -1.08 -1.25 -4.69 116.67 107.94 1lbh s ASP 149 Ca -0.07 -3.58 0.00 0.00 -0.52 0.00 0.00 52.55 48.38 1lbh s ASP 149 Cb 0.09 -1.33 0.00 0.00 -1.46 0.00 0.00 42.92 40.21 1lbh s ASP 149 CO 0.68 -0.12 0.00 1.33 0.52 0.00 0.00 175.17 177.58 1lbh n VAL 150 N 2.29 0.00 -5.07 1.11 0.24 -1.26 -2.39 118.33 113.25 1lbh n VAL 150 Ca 0.21 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.22 1lbh n VAL 150 Cb 0.38 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.59 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 1.49 2.72 0.64 -1.34 0.15 -1.26 -4.78 113.70 111.32 1lbh s SER 151 Ca 0.00 -0.44 0.30 0.00 0.70 0.00 0.00 55.95 56.51 1lbh s SER 151 Cb 0.00 -0.29 1.65 0.00 -1.71 0.00 0.00 66.02 65.67 1lbh s SER 151 CO 0.00 0.27 1.97 -2.24 1.20 0.00 0.00 173.24 174.43 1lbh h ASP 152 N 5.42 0.00 0.00 5.45 2.03 -1.99 0.41 116.42 127.75 1lbh h ASP 152 Ca -0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1lbh h ASP 152 Cb 1.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1lbh h ASP 152 CO 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.68 1lbh n GLN 153 N -3.18 0.80 -4.31 4.15 6.02 -1.26 -4.71 117.38 114.89 1lbh n GLN 153 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.78 1lbh n GLN 153 Cb 0.41 -1.32 -0.16 0.00 1.02 0.00 0.00 30.24 30.19 1lbh n GLN 153 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1lbh s THR 154 N -1.20 0.76 -0.31 5.09 2.01 0.14 -5.03 115.64 117.09 1lbh s THR 154 Ca 0.00 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1lbh s THR 154 Cb 0.00 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1lbh s THR 154 CO 0.00 0.27 0.01 -0.81 -0.69 0.00 0.00 174.62 173.41 1lbh n PRO 155 N 3.98 0.01 -4.21 4.92 -0.04 -1.26 -4.75 135.00 133.65 1lbh n PRO 155 Ca -0.24 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 62.99 1lbh n PRO 155 Cb 0.51 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.36 3.52 -0.30 0.52 -4.36 -1.26 -4.90 121.20 114.78 1lbh s ILE 156 Ca 0.00 -1.76 -0.29 0.00 -0.26 0.00 0.00 60.65 58.33 1lbh s ILE 156 Cb 0.00 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.73 1lbh s ILE 156 CO 0.00 -0.32 1.28 0.20 0.24 0.00 0.00 174.94 176.34 1lbh s ASN 157 N -3.75 6.70 0.06 4.36 0.01 -1.26 -4.21 114.94 116.86 1lbh s ASN 157 Ca 0.33 1.21 0.01 0.00 -0.71 0.00 0.00 52.86 53.70 1lbh s ASN 157 Cb -0.06 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1lbh s ASN 157 CO 0.22 -1.05 -0.06 -0.94 -1.51 0.00 0.00 177.10 173.75 1lbh s SER 158 N 2.67 0.85 -0.07 -1.22 1.04 -0.94 -1.28 113.70 114.75 1lbh s SER 158 Ca 0.55 -0.82 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 1lbh s SER 158 Cb -0.16 0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1lbh s SER 158 CO 0.22 -0.39 0.02 -0.63 0.98 0.00 0.00 173.24 173.44 1lbh s ILE 159 N -2.78 0.21 0.22 -1.02 1.01 -1.02 -2.65 121.20 115.17 1lbh s ILE 159 Ca 0.02 0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 1lbh s ILE 159 Cb -0.00 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 1lbh s ILE 159 CO -0.04 0.21 0.21 0.27 0.00 0.00 0.00 174.94 175.59 1lbh s ILE 160 N 2.04 0.00 0.11 2.92 -4.36 -1.10 -4.40 121.20 116.40 1lbh s ILE 160 Ca 0.05 -1.89 -0.09 0.00 -0.26 0.00 0.00 60.65 58.45 1lbh s ILE 160 Cb -0.12 -2.46 -0.06 0.00 1.25 0.00 0.00 42.46 41.07 1lbh s ILE 160 CO -0.05 0.00 0.42 -0.36 0.24 0.00 0.00 174.94 175.19 1lbh s PHE 161 N -4.03 3.55 -0.21 1.37 0.08 -1.26 -0.27 117.98 117.21 1lbh s PHE 161 Ca 0.36 0.78 -0.29 0.00 0.12 0.00 0.00 56.93 57.90 1lbh s PHE 161 Cb 0.05 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 1lbh s PHE 161 CO 0.13 0.48 1.72 0.45 -0.10 0.00 0.00 175.22 177.91 1lbh s SER 162 N -1.91 6.24 0.13 1.36 0.15 0.05 -4.81 113.70 114.91 1lbh s SER 162 Ca 0.36 1.69 0.09 0.00 0.70 0.00 0.00 55.95 58.79 1lbh s SER 162 Cb -0.13 -2.53 -0.17 0.00 -1.71 0.00 0.00 66.02 61.47 1lbh s SER 162 CO 0.19 -1.36 1.25 1.12 1.20 0.00 0.00 173.24 175.64 1lbh h HIS 163 N 11.40 0.00 -0.42 3.44 2.07 -1.95 -2.65 115.15 127.04 1lbh h HIS 163 Ca -0.36 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.07 1lbh h HIS 163 Cb 1.17 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.13 1lbh h HIS 163 CO 0.92 0.92 -0.11 1.49 -3.07 0.00 0.00 177.93 178.08 1lbh h GLU 164 N 0.00 0.75 0.00 5.12 4.57 -1.93 -1.98 114.58 121.11 1lbh h GLU 164 Ca -0.03 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1lbh h GLU 164 Cb 1.73 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.26 1lbh h GLU 164 CO 0.12 0.84 -0.01 -0.44 -1.18 0.00 0.00 179.01 178.33 1lbh h ASP 165 N 0.68 0.00 -0.92 1.04 3.32 -1.97 -2.56 116.42 116.01 1lbh h ASP 165 Ca 0.12 -0.77 0.27 0.00 0.02 0.00 0.00 57.03 56.66 1lbh h ASP 165 Cb 0.58 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.98 1lbh h ASP 165 CO 0.04 0.89 0.24 1.23 -1.72 0.00 0.00 179.24 179.92 1lbh h GLY 166 N -1.00 1.48 1.60 2.75 0.00 -1.40 0.51 103.07 107.01 1lbh h GLY 166 Ca -0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 47.33 47.04 1lbh h GLY 166 CO -0.00 -0.46 -1.27 -0.91 0.00 0.00 0.00 176.54 173.90 1lbh h THR 167 N 0.14 1.47 0.17 4.70 1.35 -1.49 -2.88 112.91 116.37 1lbh h THR 167 Ca 0.61 -3.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 1lbh h THR 167 Cb 1.30 2.94 -0.02 0.00 -1.73 0.00 0.00 68.15 70.64 1lbh h THR 167 CO -0.73 0.89 -0.17 -0.09 -0.25 0.00 0.00 175.52 175.17 1lbh h ARG 168 N 0.08 -0.36 0.37 4.72 2.43 0.24 -2.30 114.38 119.56 1lbh h ARG 168 Ca -0.14 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1lbh h ARG 168 Cb 1.98 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.62 1lbh h ARG 168 CO 0.20 -0.24 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.18 1lbh h LEU 169 N -0.37 -0.42 -0.86 3.80 3.38 -0.51 -0.45 115.31 119.89 1lbh h LEU 169 Ca 0.00 -0.04 0.22 0.00 0.09 0.00 0.00 57.88 58.15 1lbh h LEU 169 Cb 0.35 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.06 1lbh h LEU 169 CO -0.05 -0.23 0.07 1.23 0.09 0.00 0.00 178.44 179.55 1lbh h GLY 170 N -0.58 1.09 0.51 0.83 0.00 -1.36 0.69 103.07 104.25 1lbh h GLY 170 Ca -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1lbh h GLY 170 CO 0.08 -0.37 -0.19 -2.08 0.00 0.00 0.00 176.54 173.98 1lbh h VAL 171 N 0.10 0.30 -0.98 4.60 2.07 -1.33 -2.24 116.25 118.77 1lbh h VAL 171 Ca 0.50 -0.64 0.22 0.00 0.82 0.00 0.00 66.70 67.60 1lbh h VAL 171 Cb 0.97 0.46 -0.18 0.00 -1.52 0.00 0.00 31.29 31.02 1lbh h VAL 171 CO -0.74 0.06 -0.16 -0.33 0.02 0.00 0.00 177.57 176.42 1lbh h GLU 172 N -1.04 0.00 -0.12 1.57 5.08 0.48 0.66 114.58 121.21 1lbh h GLU 172 Ca -0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1lbh h GLU 172 Cb 0.52 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1lbh h GLU 172 CO 0.09 0.00 0.04 1.25 -1.00 0.00 0.00 179.01 179.39 1lbh h HIS 173 N 0.00 0.20 -0.26 4.33 2.76 0.30 -1.92 115.15 120.56 1lbh h HIS 173 Ca 0.51 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.68 1lbh h HIS 173 Cb 0.87 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 1lbh h HIS 173 CO -0.67 0.34 0.11 -0.07 -1.30 0.00 0.00 177.93 176.33 1lbh h LEU 174 N 0.01 0.14 -1.18 0.26 -0.00 0.76 -2.64 115.31 112.66 1lbh h LEU 174 Ca 0.04 0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.85 1lbh h LEU 174 Cb 0.23 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 1lbh h LEU 174 CO -0.00 0.12 -0.40 0.58 -0.00 0.00 0.00 178.44 178.74 1lbh h VAL 175 N 0.24 1.29 -0.08 1.22 2.07 -0.49 -2.99 116.25 117.51 1lbh h VAL 175 Ca 0.11 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1lbh h VAL 175 Cb 0.06 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1lbh h VAL 175 CO -0.10 0.40 0.09 0.00 0.02 0.00 0.00 177.57 177.98 1lbh h ALA 176 N 1.59 1.64 -0.64 1.67 0.00 -0.96 -1.95 119.26 120.61 1lbh h ALA 176 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lbh h ALA 176 Cb 0.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1lbh h ALA 176 CO 0.05 -0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.45 1lbh n LEU 177 N -3.81 3.49 0.00 0.00 4.77 -1.13 -4.95 117.00 115.36 1lbh n LEU 177 Ca -0.01 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 1lbh n LEU 177 Cb 0.19 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1lbh n LEU 177 CO 0.27 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 1lbh n GLY 178 N 1.54 0.70 3.74 -0.72 0.00 -0.73 -4.03 105.19 105.69 1lbh n GLY 178 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.11 3.91 0.00 1.61 3.76 -1.22 -4.86 115.29 116.39 1lbh s HIS 179 Ca 0.00 1.87 0.00 0.00 -0.15 0.00 0.00 55.06 56.78 1lbh s HIS 179 Cb 0.00 -3.02 0.00 0.00 1.11 0.00 0.00 32.58 30.67 1lbh s HIS 179 CO 0.00 0.33 0.00 1.04 -0.85 0.00 0.00 174.74 175.26 1lbh n GLN 180 N 1.91 0.00 -2.59 1.40 1.13 -1.26 -4.45 117.38 113.52 1lbh n GLN 180 Ca -0.01 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1lbh n GLN 180 Cb 0.48 -0.53 -0.03 0.00 0.11 0.00 0.00 30.24 30.27 1lbh n GLN 180 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1lbh s GLN 181 N -1.98 3.27 -0.05 -1.09 1.11 -1.26 -4.84 119.66 114.81 1lbh s GLN 181 Ca 0.00 -0.15 0.04 0.00 0.01 0.00 0.00 55.36 55.25 1lbh s GLN 181 Cb 0.00 -4.14 -0.02 0.00 -1.01 0.00 0.00 33.01 27.84 1lbh s GLN 181 CO 0.00 -1.98 -0.15 0.42 0.01 0.00 0.00 175.29 173.59 1lbh s ILE 182 N 5.36 3.02 0.02 1.08 1.01 -1.26 -2.68 121.20 127.75 1lbh s ILE 182 Ca 0.36 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1lbh s ILE 182 Cb -0.09 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1lbh s ILE 182 CO 0.18 0.59 -0.00 0.00 0.00 0.00 0.00 174.94 175.70 1lbh s ALA 183 N -0.66 3.27 -0.07 9.38 0.00 -0.96 -1.31 121.76 131.40 1lbh s ALA 183 Ca 0.10 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1lbh s ALA 183 Cb -0.11 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 1lbh s ALA 183 CO 0.01 0.66 -0.17 -0.51 0.00 0.00 0.00 175.76 175.74 1lbh s LEU 184 N -1.74 2.52 -0.31 0.00 1.43 0.16 -1.00 118.68 119.74 1lbh s LEU 184 Ca 0.21 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1lbh s LEU 184 Cb -0.12 -1.51 0.10 0.00 0.03 0.00 0.00 46.19 44.69 1lbh s LEU 184 CO 0.12 0.27 0.07 -0.22 0.23 0.00 0.00 176.35 176.82 1lbh s LEU 185 N -0.27 2.97 0.67 1.79 2.96 -0.12 -1.52 118.68 125.16 1lbh s LEU 185 Ca 0.01 -1.74 -0.06 0.00 -0.22 0.00 0.00 54.13 52.12 1lbh s LEU 185 Cb -0.13 -1.10 0.05 0.00 0.50 0.00 0.00 46.19 45.51 1lbh s LEU 185 CO 0.03 -0.39 0.97 0.00 -1.32 0.00 0.00 176.35 175.64 1lbh s ALA 186 N 1.40 3.24 0.61 5.97 0.00 -0.89 -0.84 121.76 131.26 1lbh s ALA 186 Ca 0.09 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.19 1lbh s ALA 186 Cb -0.18 -2.56 0.09 0.00 0.00 0.00 0.00 23.12 20.46 1lbh s ALA 186 CO -0.19 -1.15 0.84 0.20 0.00 0.00 0.00 175.76 175.47 1lbh s GLY 187 N -4.46 1.78 -0.43 0.00 0.00 -1.26 0.80 107.32 103.74 1lbh s GLY 187 Ca 0.59 -1.80 -0.44 0.00 0.00 0.00 0.00 44.72 43.06 1lbh s GLY 187 CO 0.44 -1.36 1.71 -1.05 0.00 0.00 0.00 173.10 172.84 1lbh n PRO 188 N -2.45 0.36 0.00 2.90 -0.02 -0.55 -4.44 135.00 130.80 1lbh n PRO 188 Ca 0.13 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1lbh n PRO 188 Cb 0.61 -1.70 0.01 0.00 -0.02 0.00 0.00 33.50 32.39 1lbh n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1lbh n LEU 189 N 4.88 0.00 -0.07 2.45 4.77 -1.26 -1.69 117.00 126.09 1lbh n LEU 189 Ca 0.32 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.18 1lbh n LEU 189 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1lbh n LEU 189 CO 0.87 0.00 0.34 0.28 -1.33 0.00 0.00 177.39 177.55 1lbh h SER 190 N 0.00 -0.00 -2.14 -1.43 0.02 -1.98 -3.43 113.55 104.58 1lbh h SER 190 Ca 0.00 -0.85 -0.60 0.00 -0.84 0.00 0.00 61.79 59.49 1lbh h SER 190 Cb 0.00 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.58 1lbh h SER 190 CO 0.00 0.92 0.89 -0.24 -1.14 0.00 0.00 176.83 177.26 1lbh n SER 191 N -4.64 3.13 -0.09 3.07 2.88 -0.68 -4.82 113.62 112.47 1lbh n SER 191 Ca -0.09 1.05 -0.09 0.00 -1.33 0.00 0.00 58.87 58.41 1lbh n SER 191 Cb 0.41 -1.39 -0.03 0.00 -0.75 0.00 0.00 64.21 62.45 1lbh n SER 191 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1lbh h VAL 192 N 4.28 0.21 -0.58 2.46 2.07 -1.84 -1.32 116.25 121.52 1lbh h VAL 192 Ca -0.46 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.17 1lbh h VAL 192 Cb 1.27 0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 1lbh h VAL 192 CO 0.90 0.00 -0.22 0.28 0.02 0.00 0.00 177.57 178.55 1lbh h SER 193 N -0.31 -0.78 -0.01 0.57 0.02 -1.88 0.32 113.55 111.48 1lbh h SER 193 Ca 0.15 0.20 0.03 0.00 -0.84 0.00 0.00 61.79 61.32 1lbh h SER 193 Cb 0.55 0.45 -0.06 0.00 0.14 0.00 0.00 62.40 63.49 1lbh h SER 193 CO -0.50 -0.25 -0.49 0.00 -1.14 0.00 0.00 176.83 174.45 1lbh h ALA 194 N 1.36 -0.82 -0.46 3.77 0.00 -1.56 0.25 119.26 121.81 1lbh h ALA 194 Ca 0.27 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1lbh h ALA 194 Cb 0.49 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1lbh h ALA 194 CO -0.64 -1.04 0.32 0.00 0.00 0.00 0.00 179.25 177.89 1lbh h ARG 195 N -0.63 0.20 -0.11 0.00 3.08 0.03 0.07 114.38 117.03 1lbh h ARG 195 Ca 0.03 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1lbh h ARG 195 Cb 0.69 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 1lbh h ARG 195 CO -0.35 0.13 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.49 1lbh h LEU 196 N 0.21 0.30 -1.27 3.04 3.38 0.16 -1.71 115.31 119.42 1lbh h LEU 196 Ca 0.21 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1lbh h LEU 196 Cb 0.57 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1lbh h LEU 196 CO -0.04 0.73 -0.03 0.03 0.09 0.00 0.00 178.44 179.22 1lbh h ARG 197 N -0.13 0.46 0.00 1.13 3.08 0.68 -0.67 114.38 118.93 1lbh h ARG 197 Ca 0.02 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1lbh h ARG 197 Cb 0.65 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1lbh h ARG 197 CO 0.03 0.51 -0.24 1.25 -1.07 0.00 0.00 179.97 180.45 1lbh h LEU 198 N 0.44 0.00 0.09 3.04 7.12 -0.89 -2.65 115.31 122.46 1lbh h LEU 198 Ca 0.09 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.10 1lbh h LEU 198 Cb 0.34 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.47 1lbh h LEU 198 CO 0.01 0.24 -0.04 0.00 -0.13 0.00 0.00 178.44 178.52 1lbh h ALA 199 N 1.76 -0.12 -0.02 1.25 0.00 -0.19 -3.15 119.26 118.79 1lbh h ALA 199 Ca -0.00 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1lbh h ALA 199 Cb 0.79 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1lbh h ALA 199 CO 0.03 -0.26 -0.43 0.78 0.00 0.00 0.00 179.25 179.37 1lbh h GLY 200 N -0.74 -0.81 0.52 0.00 0.00 -1.21 -0.06 103.07 100.77 1lbh h GLY 200 Ca -0.01 0.53 0.16 0.00 0.00 0.00 0.00 47.33 48.01 1lbh h GLY 200 CO 0.02 -0.24 0.56 1.49 0.00 0.00 0.00 176.54 178.37 1lbh h TRP 201 N -0.57 0.68 -0.44 5.60 6.55 -1.61 0.25 115.95 126.41 1lbh h TRP 201 Ca 0.05 0.02 -0.09 0.00 0.95 0.00 0.00 58.89 59.81 1lbh h TRP 201 Cb 0.66 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.73 1lbh h TRP 201 CO -0.45 0.24 -0.10 0.45 -1.05 0.00 0.00 178.44 177.53 1lbh h HIS 202 N 0.56 0.94 0.07 0.49 3.86 -1.25 -2.06 115.15 117.76 1lbh h HIS 202 Ca 0.43 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1lbh h HIS 202 Cb 0.85 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1lbh h HIS 202 CO -0.00 0.94 -0.04 -0.22 0.86 0.00 0.00 177.93 179.47 1lbh h LYS 203 N 0.66 -0.10 0.00 2.45 3.64 0.13 -2.85 116.57 120.50 1lbh h LYS 203 Ca 0.11 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.30 1lbh h LYS 203 Cb 0.63 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1lbh h LYS 203 CO 0.04 0.14 -0.87 1.88 -2.27 0.00 0.00 179.45 178.37 1lbh h TYR 204 N -0.32 0.27 -0.73 1.91 0.05 -1.14 -2.39 116.97 114.62 1lbh h TYR 204 Ca -0.01 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.59 1lbh h TYR 204 Cb 0.28 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 1lbh h TYR 204 CO -0.00 0.96 0.36 -0.07 -1.05 0.00 0.00 178.16 178.37 1lbh h LEU 205 N 0.10 0.95 -0.71 3.88 3.38 -1.46 -2.56 115.31 118.89 1lbh h LEU 205 Ca -0.04 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1lbh h LEU 205 Cb 1.50 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 1lbh h LEU 205 CO 0.13 0.81 0.47 0.00 0.09 0.00 0.00 178.44 179.94 1lbh h THR 206 N 1.02 1.17 0.00 0.22 1.03 -1.18 0.25 112.91 115.43 1lbh h THR 206 Ca 0.25 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 66.33 1lbh h THR 206 Cb 0.10 0.13 0.00 0.00 -1.07 0.00 0.00 68.15 67.32 1lbh h THR 206 CO -0.03 0.17 0.00 0.54 -0.01 0.00 0.00 175.52 176.19 1lbh n ARG 207 N -4.60 0.03 -0.68 0.00 5.12 -0.91 -0.40 116.66 115.22 1lbh n ARG 207 Ca 0.07 0.26 -0.00 0.00 -1.93 0.00 0.00 57.85 56.24 1lbh n ARG 207 Cb 0.03 -1.50 0.21 0.00 -1.16 0.00 0.00 32.46 30.04 1lbh n ARG 207 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1lbh n ASN 208 N -1.46 2.78 -1.07 0.55 4.13 0.02 -4.93 115.26 115.29 1lbh n ASN 208 Ca 0.04 -3.56 -0.10 0.00 1.68 0.00 0.00 54.58 52.64 1lbh n ASN 208 Cb 0.14 -0.60 -0.04 0.00 -1.54 0.00 0.00 39.78 37.74 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 -1.00 -1.43 -3.97 3.52 3.00 0.46 -4.92 117.38 113.04 1lbh n GLN 209 Ca 0.29 0.63 -0.36 0.00 -0.01 0.00 0.00 57.00 57.56 1lbh n GLN 209 Cb 0.98 -4.74 -0.07 0.00 0.00 0.00 0.00 30.24 26.40 1lbh n GLN 209 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1lbh s ILE 210 N -1.73 5.17 -0.10 5.09 -1.09 0.68 -4.95 121.20 124.27 1lbh s ILE 210 Ca 0.00 0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1lbh s ILE 210 Cb 0.00 -3.27 0.01 0.00 -1.58 0.00 0.00 42.46 37.62 1lbh s ILE 210 CO 0.00 0.57 -0.17 -1.10 -1.23 0.00 0.00 174.94 173.00 1lbh s GLN 211 N -0.58 2.38 0.26 2.79 -1.52 -1.26 -2.12 119.66 119.61 1lbh s GLN 211 Ca 0.12 -0.63 -0.30 0.00 -1.95 0.00 0.00 55.36 52.59 1lbh s GLN 211 Cb -0.12 -1.93 -0.13 0.00 -0.22 0.00 0.00 33.01 30.61 1lbh s GLN 211 CO 0.02 0.02 1.41 -0.35 -0.25 0.00 0.00 175.29 176.14 1lbh n PRO 212 N 3.93 2.13 0.00 2.91 -0.04 -1.26 -4.78 135.00 137.88 1lbh n PRO 212 Ca -0.20 0.75 0.14 0.00 -0.04 0.00 0.00 63.50 64.16 1lbh n PRO 212 Cb 0.52 -2.41 0.67 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.66 0.00 -3.60 0.52 -5.35 -0.42 -4.88 119.36 107.29 1lbh n ILE 213 Ca 0.10 -0.04 -0.09 0.00 -0.27 0.00 0.00 62.75 62.46 1lbh n ILE 213 Cb 0.33 -0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 37.94 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 -2.49 -1.98 -0.35 -1.28 0.00 -1.26 -4.99 121.76 109.42 1lbh s ALA 214 Ca 0.30 1.67 0.05 0.00 0.00 0.00 0.00 51.96 53.97 1lbh s ALA 214 Cb 0.20 -0.96 0.17 0.00 0.00 0.00 0.00 23.12 22.53 1lbh s ALA 214 CO 0.47 -0.28 0.49 -2.00 0.00 0.00 0.00 175.76 174.43 1lbh s GLU 215 N -0.93 0.61 0.72 0.00 2.12 -1.25 0.37 118.70 120.35 1lbh s GLU 215 Ca 0.01 -0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.16 1lbh s GLU 215 Cb -0.01 -0.23 0.14 0.00 0.26 0.00 0.00 34.13 34.29 1lbh s GLU 215 CO -0.01 -1.13 0.99 1.03 -0.54 0.00 0.00 175.26 175.60 1lbh s ARG 216 N 2.08 1.63 -0.02 4.30 1.81 -0.57 -4.97 118.95 123.20 1lbh s ARG 216 Ca 0.13 -1.31 0.01 0.00 -1.72 0.00 0.00 55.73 52.84 1lbh s ARG 216 Cb -0.10 -2.37 0.01 0.00 -0.45 0.00 0.00 34.95 32.04 1lbh s ARG 216 CO -0.16 -1.47 -0.04 -2.00 -0.68 0.00 0.00 175.30 170.95 1lbh s GLU 217 N -5.11 0.60 0.00 3.54 2.12 -1.26 -2.10 118.70 116.48 1lbh s GLU 217 Ca 0.67 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1lbh s GLU 217 Cb -0.04 -0.62 0.00 0.00 0.26 0.00 0.00 34.13 33.73 1lbh s GLU 217 CO 0.44 -0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.57 1lbh n GLY 218 N 3.58 4.23 0.79 -1.50 0.00 0.24 -4.91 105.19 107.61 1lbh n GLY 218 Ca -0.21 -2.14 0.05 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.16 1.43 0.00 1.61 5.68 -1.26 -1.48 116.55 121.38 1lbh n ASP 219 Ca 0.00 -3.05 0.00 0.00 -0.50 0.00 0.00 54.79 51.24 1lbh n ASP 219 Cb 0.00 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1lbh n ASP 219 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1lbh n TRP 220 N -0.58 0.00 -4.09 2.11 5.03 -1.26 -4.78 117.44 113.87 1lbh n TRP 220 Ca 0.13 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.43 1lbh n TRP 220 Cb 0.82 0.00 -0.06 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 -3.15 4.79 0.13 -0.99 1.04 -1.26 -4.30 113.70 109.96 1lbh s SER 221 Ca 0.00 -0.69 -0.20 0.00 0.48 0.00 0.00 55.95 55.54 1lbh s SER 221 Cb 0.00 -0.81 -0.02 0.00 0.10 0.00 0.00 66.02 65.29 1lbh s SER 221 CO 0.00 -0.25 1.70 0.00 0.98 0.00 0.00 173.24 175.67 1lbh h ALA 222 N 1.55 0.16 0.00 5.32 0.00 -1.88 -1.92 119.26 122.49 1lbh h ALA 222 Ca -0.44 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1lbh h ALA 222 Cb 1.25 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1lbh h ALA 222 CO 0.62 -0.46 -0.01 1.98 0.00 0.00 0.00 179.25 181.38 1lbh h MET 223 N 0.01 0.00 0.00 0.00 1.85 -1.92 0.11 114.93 114.99 1lbh h MET 223 Ca 0.11 0.00 -0.25 0.00 -0.61 0.00 0.00 59.70 58.95 1lbh h MET 223 Cb 0.16 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 1lbh h MET 223 CO -0.22 0.01 -1.49 0.66 -0.40 0.00 0.00 176.91 175.47 1lbh h SER 224 N 0.00 0.00 0.31 1.39 4.64 -1.73 0.10 113.55 118.26 1lbh h SER 224 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1lbh h SER 224 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1lbh h SER 224 CO 0.00 0.89 -0.49 1.23 -0.87 0.00 0.00 176.83 177.59 1lbh h GLY 225 N 3.48 0.24 0.21 -0.77 0.00 -0.58 -2.28 103.07 103.36 1lbh h GLY 225 Ca -0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1lbh h GLY 225 CO 0.08 0.23 -0.04 -2.75 0.00 0.00 0.00 176.54 174.06 1lbh h PHE 226 N 0.17 -0.10 -0.77 5.60 3.57 -0.97 -3.10 116.94 121.34 1lbh h PHE 226 Ca 0.01 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1lbh h PHE 226 Cb 0.94 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 1lbh h PHE 226 CO 0.02 0.42 0.50 0.37 -2.23 0.00 0.00 178.31 177.39 1lbh h GLN 227 N -0.90 0.69 -0.25 1.11 5.75 -0.81 -2.10 115.11 118.61 1lbh h GLN 227 Ca -0.01 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 1lbh h GLN 227 Cb 0.57 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1lbh h GLN 227 CO 0.02 0.46 -0.12 1.96 -2.65 0.00 0.00 178.83 178.50 1lbh h GLN 228 N 0.71 0.52 -0.08 1.69 7.50 -1.50 -2.84 115.11 121.11 1lbh h GLN 228 Ca 0.35 -0.23 -0.24 0.00 0.50 0.00 0.00 58.65 59.03 1lbh h GLN 228 Cb 0.41 -0.01 0.02 0.00 0.05 0.00 0.00 27.48 27.94 1lbh h GLN 228 CO -0.13 0.78 -0.90 1.15 -1.50 0.00 0.00 178.83 178.23 1lbh h THR 229 N 0.25 1.28 -0.90 -0.54 2.02 -1.46 -1.42 112.91 112.13 1lbh h THR 229 Ca 0.06 -2.10 0.14 0.00 0.77 0.00 0.00 66.41 65.28 1lbh h THR 229 Cb 0.62 2.19 -0.07 0.00 -1.74 0.00 0.00 68.15 69.15 1lbh h THR 229 CO 0.04 0.66 0.58 -0.03 0.37 0.00 0.00 175.52 177.13 1lbh h MET 230 N 0.45 0.71 0.11 6.66 -1.53 -1.43 0.55 114.93 120.45 1lbh h MET 230 Ca -0.09 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.12 1lbh h MET 230 Cb 1.54 -0.16 0.00 0.00 -0.55 0.00 0.00 31.60 32.43 1lbh h MET 230 CO 0.18 0.47 -0.05 1.96 0.14 0.00 0.00 176.91 179.60 1lbh h GLN 231 N 0.73 -0.15 0.11 0.39 4.20 -1.43 -1.53 115.11 117.43 1lbh h GLN 231 Ca 0.45 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.19 1lbh h GLN 231 Cb 0.69 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 1lbh h GLN 231 CO -0.21 0.34 -0.47 1.98 -0.67 0.00 0.00 178.83 179.79 1lbh h MET 232 N -0.76 -0.65 -0.42 1.46 4.05 -0.42 -1.13 114.93 117.06 1lbh h MET 232 Ca -0.02 0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.53 1lbh h MET 232 Cb 0.55 0.15 -0.09 0.00 -0.80 0.00 0.00 31.60 31.41 1lbh h MET 232 CO 0.03 -0.43 -0.35 -0.07 0.23 0.00 0.00 176.91 176.31 1lbh h LEU 233 N -0.67 -1.18 -1.47 3.39 3.38 0.04 0.54 115.31 119.34 1lbh h LEU 233 Ca -0.01 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1lbh h LEU 233 Cb 0.68 0.55 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1lbh h LEU 233 CO -0.26 -0.33 0.18 0.78 0.09 0.00 0.00 178.44 178.90 1lbh h ASN 234 N -0.26 0.00 -0.75 -0.43 2.35 -0.87 -1.44 115.58 114.18 1lbh h ASN 234 Ca 0.17 0.00 -0.42 0.00 -0.55 0.00 0.00 56.30 55.50 1lbh h ASN 234 Cb 0.55 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.69 1lbh h ASN 234 CO -0.57 0.00 0.54 -0.62 -1.65 0.00 0.00 177.43 175.14 1lbh n GLU 235 N -2.37 2.03 0.00 0.81 1.02 0.19 -4.87 120.64 117.45 1lbh n GLU 235 Ca -0.01 -2.32 0.00 0.00 -0.02 0.00 0.00 57.16 54.80 1lbh n GLU 235 Cb 0.21 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1lbh n GLU 235 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lbh n GLY 236 N -0.63 1.73 3.63 0.62 0.00 -0.54 -4.92 105.19 105.08 1lbh n GLY 236 Ca 0.46 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.50 4.27 -0.18 -0.61 1.01 -1.20 -4.99 121.20 119.00 1lbh s ILE 237 Ca 0.00 1.45 -0.01 0.00 0.00 0.00 0.00 60.65 62.09 1lbh s ILE 237 Cb 0.00 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.28 1lbh s ILE 237 CO 0.00 -0.46 -0.02 -0.69 0.00 0.00 0.00 174.94 173.77 1lbh s VAL 238 N 4.07 0.94 0.00 2.92 1.01 -1.26 -3.44 120.40 124.64 1lbh s VAL 238 Ca 0.52 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1lbh s VAL 238 Cb -0.15 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1lbh s VAL 238 CO 0.20 -0.02 0.00 -0.81 0.00 0.00 0.00 175.10 174.47 1lbh n PRO 239 N 4.91 0.52 0.00 2.72 -0.04 -1.26 -5.01 135.00 136.84 1lbh n PRO 239 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1lbh n PRO 239 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 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 -1.20 0.00 -3.66 0.52 -2.24 -1.09 -4.86 114.28 101.75 1lbh n THR 240 Ca 0.00 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1lbh n THR 240 Cb 0.00 1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.65 -1.59 -0.04 6.98 0.00 -1.24 -2.47 121.76 122.75 1lbh s ALA 241 Ca 0.00 1.82 0.04 0.00 0.00 0.00 0.00 51.96 53.82 1lbh s ALA 241 Cb 0.00 -1.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.06 1lbh s ALA 241 CO 0.00 -0.30 -0.17 -1.64 0.00 0.00 0.00 175.76 173.64 1lbh s MET 242 N 0.37 1.73 -0.25 0.00 -1.94 0.16 -2.27 119.30 117.10 1lbh s MET 242 Ca -0.00 -0.61 -0.06 0.00 -1.71 0.00 0.00 55.69 53.31 1lbh s MET 242 Cb -0.04 -1.52 -0.01 0.00 2.01 0.00 0.00 34.83 35.26 1lbh s MET 242 CO 0.00 0.26 0.04 -0.51 -0.01 0.00 0.00 175.02 174.81 1lbh s LEU 243 N -0.03 3.41 0.11 -0.03 1.43 -0.17 -2.06 118.68 121.34 1lbh s LEU 243 Ca -0.02 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1lbh s LEU 243 Cb -0.11 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1lbh s LEU 243 CO 0.02 -0.08 -0.00 -0.69 0.23 0.00 0.00 176.35 175.83 1lbh s VAL 244 N 1.54 3.95 0.17 -1.59 1.01 0.02 -0.95 120.40 124.56 1lbh s VAL 244 Ca 0.05 -1.08 0.26 0.00 0.00 0.00 0.00 61.98 61.21 1lbh s VAL 244 Cb -0.15 -2.90 0.26 0.00 0.00 0.00 0.00 36.38 33.59 1lbh s VAL 244 CO 0.01 0.07 1.88 0.00 0.00 0.00 0.00 175.10 177.07 1lbh h ALA 245 N 3.29 1.05 -2.95 5.51 0.00 -1.27 -3.36 119.26 121.52 1lbh h ALA 245 Ca -0.48 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1lbh h ALA 245 Cb 1.17 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 1lbh h ALA 245 CO 0.59 0.23 0.23 0.54 0.00 0.00 0.00 179.25 180.84 1lbh s ASN 246 N -6.12 -0.53 0.22 0.00 4.22 -1.26 -4.50 114.94 106.98 1lbh s ASN 246 Ca 0.00 -0.05 -0.08 0.00 -2.14 0.00 0.00 52.86 50.59 1lbh s ASN 246 Cb 0.10 0.60 0.28 0.00 1.28 0.00 0.00 41.25 43.51 1lbh s ASN 246 CO 0.62 -0.98 1.82 0.44 -2.04 0.00 0.00 177.10 176.96 1lbh h ASP 247 N 2.00 0.66 0.51 3.54 5.19 -1.86 -2.25 116.42 124.19 1lbh h ASP 247 Ca -0.32 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.10 1lbh h ASP 247 Cb 1.30 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 1lbh h ASP 247 CO 0.36 0.42 -0.46 1.56 -3.12 0.00 0.00 179.24 178.00 1lbh h GLN 248 N 0.79 -0.93 -0.37 3.56 4.20 -1.92 0.18 115.11 120.62 1lbh h GLN 248 Ca 0.33 0.06 0.10 0.00 0.06 0.00 0.00 58.65 59.20 1lbh h GLN 248 Cb 0.19 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1lbh h GLN 248 CO -0.18 -0.62 0.26 0.52 -0.67 0.00 0.00 178.83 178.14 1lbh h MET 249 N -0.96 0.05 -0.33 1.46 2.86 -1.66 0.26 114.93 116.61 1lbh h MET 249 Ca -0.06 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1lbh h MET 249 Cb 0.83 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 1lbh h MET 249 CO -0.04 0.04 -0.06 0.00 1.06 0.00 0.00 176.91 177.91 1lbh h ALA 250 N 1.81 1.28 0.11 6.32 0.00 -0.62 0.07 119.26 128.24 1lbh h ALA 250 Ca 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1lbh h ALA 250 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1lbh h ALA 250 CO -0.01 0.48 -0.05 1.25 0.00 0.00 0.00 179.25 180.92 1lbh h LEU 251 N 0.51 -0.12 -0.76 0.00 6.46 0.15 -1.36 115.31 120.19 1lbh h LEU 251 Ca 0.10 -0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.88 1lbh h LEU 251 Cb 0.42 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.34 1lbh h LEU 251 CO 0.02 -0.06 0.47 1.23 -0.62 0.00 0.00 178.44 179.48 1lbh h GLY 252 N -0.18 1.10 1.28 3.75 0.00 -1.13 -1.26 103.07 106.63 1lbh h GLY 252 Ca -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1lbh h GLY 252 CO 0.02 0.29 0.36 0.00 0.00 0.00 0.00 176.54 177.22 1lbh h ALA 253 N 1.33 1.35 0.23 3.60 0.00 -0.76 -2.35 119.26 122.66 1lbh h ALA 253 Ca 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1lbh h ALA 253 Cb 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1lbh h ALA 253 CO -0.12 0.52 -0.14 0.52 0.00 0.00 0.00 179.25 180.03 1lbh h MET 254 N 0.95 -0.34 -0.93 0.00 2.07 -0.08 0.09 114.93 116.69 1lbh h MET 254 Ca 0.24 0.02 0.22 0.00 -2.07 0.00 0.00 59.70 58.11 1lbh h MET 254 Cb 0.04 0.08 -0.17 0.00 -1.87 0.00 0.00 31.60 29.68 1lbh h MET 254 CO -0.04 -0.23 -0.08 -0.09 1.07 0.00 0.00 176.91 177.55 1lbh h ARG 255 N -0.35 0.02 -0.47 1.72 2.43 -1.38 0.16 114.38 116.51 1lbh h ARG 255 Ca -0.03 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1lbh h ARG 255 Cb 0.28 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1lbh h ARG 255 CO 0.03 0.01 0.29 0.00 -1.51 0.00 0.00 179.97 178.80 1lbh h ALA 256 N 1.92 0.59 -0.59 2.80 0.00 -1.12 0.18 119.26 123.04 1lbh h ALA 256 Ca 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1lbh h ALA 256 Cb 0.93 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1lbh h ALA 256 CO -0.90 0.00 0.32 0.82 0.00 0.00 0.00 179.25 179.50 1lbh h ILE 257 N 0.59 1.18 0.04 0.00 2.04 0.13 0.13 117.51 121.61 1lbh h ILE 257 Ca 0.18 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1lbh h ILE 257 Cb -0.03 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1lbh h ILE 257 CO -0.06 0.20 -0.02 0.74 0.00 0.00 0.00 178.15 179.01 1lbh h THR 258 N 0.82 1.32 0.00 -0.27 2.02 0.04 -2.16 112.91 114.68 1lbh h THR 258 Ca 0.21 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1lbh h THR 258 Cb 0.02 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1lbh h THR 258 CO -0.03 0.31 0.00 -0.33 0.37 0.00 0.00 175.52 175.84 1lbh h GLU 259 N -0.62 0.00 0.00 6.66 5.08 -0.40 0.51 114.58 125.81 1lbh h GLU 259 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1lbh h GLU 259 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1lbh h GLU 259 CO 0.01 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.45 1lbh n SER 260 N -2.76 0.00 0.00 1.42 7.64 0.01 -4.87 113.62 115.06 1lbh n SER 260 Ca -0.01 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.20 1lbh n SER 260 Cb 0.12 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 1.07 0.48 3.34 0.23 0.00 0.18 -5.06 105.19 105.43 1lbh n GLY 261 Ca 0.20 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 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 2.36 -0.42 0.99 1.43 -0.82 -5.03 118.68 117.18 1lbh s LEU 262 Ca 0.00 -0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 52.43 1lbh s LEU 262 Cb 0.00 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 1lbh s LEU 262 CO 0.00 0.26 1.87 -0.13 0.23 0.00 0.00 176.35 178.58 1lbh s ARG 263 N -0.25 3.02 -0.49 1.70 0.52 -1.26 -3.85 118.95 118.34 1lbh s ARG 263 Ca -0.00 1.19 -0.28 0.00 -0.52 0.00 0.00 55.73 56.12 1lbh s ARG 263 Cb -0.13 -4.29 -0.01 0.00 0.52 0.00 0.00 34.95 31.04 1lbh s ARG 263 CO 0.03 -2.24 1.69 0.54 0.02 0.00 0.00 175.30 175.34 1lbh s VAL 264 N 7.99 3.55 0.00 3.52 0.11 -1.26 -0.06 120.40 134.25 1lbh s VAL 264 Ca 0.78 0.47 0.00 0.00 -2.93 0.00 0.00 61.98 60.30 1lbh s VAL 264 Cb -0.19 -3.99 0.00 0.00 -1.53 0.00 0.00 36.38 30.67 1lbh s VAL 264 CO 0.29 -0.80 0.00 0.61 -3.33 0.00 0.00 175.10 171.87 1lbh n GLY 265 N 5.45 2.74 0.11 6.54 0.00 0.03 -4.83 105.19 115.22 1lbh n GLY 265 Ca 0.19 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.16 0.00 4.61 0.00 -1.82 -3.35 119.26 118.55 1lbh h ALA 266 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1lbh h ALA 266 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1lbh h ALA 266 CO 0.00 -0.38 -0.64 -0.44 0.00 0.00 0.00 179.25 177.79 1lbh h ASP 267 N -0.58 0.00 -3.81 0.00 5.19 -0.80 -2.75 116.42 113.66 1lbh h ASP 267 Ca -0.02 -0.25 -0.66 0.00 -0.62 0.00 0.00 57.03 55.48 1lbh h ASP 267 Cb 0.46 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.60 1lbh h ASP 267 CO 0.03 0.98 -0.80 -0.63 -3.12 0.00 0.00 179.24 175.70 1lbh s ILE 268 N -2.19 2.11 0.30 0.35 1.01 -1.05 -4.60 121.20 117.13 1lbh s ILE 268 Ca -0.18 -1.57 -0.23 0.00 0.00 0.00 0.00 60.65 58.67 1lbh s ILE 268 Cb 0.03 -2.22 -0.09 0.00 0.01 0.00 0.00 42.46 40.19 1lbh s ILE 268 CO 0.35 -0.01 0.86 -0.44 0.00 0.00 0.00 174.94 175.71 1lbh s SER 269 N 1.14 7.19 0.00 3.58 0.01 -1.03 -0.79 113.70 123.80 1lbh s SER 269 Ca -0.08 1.67 0.06 0.00 1.31 0.00 0.00 55.95 58.90 1lbh s SER 269 Cb -0.20 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 1lbh s SER 269 CO -0.05 -0.06 -0.18 -0.69 0.41 0.00 0.00 173.24 172.66 1lbh s VAL 270 N -1.65 1.43 -0.21 3.43 1.01 -1.12 0.39 120.40 123.67 1lbh s VAL 270 Ca 0.49 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1lbh s VAL 270 Cb -0.17 -1.21 0.06 0.00 0.00 0.00 0.00 36.38 35.07 1lbh s VAL 270 CO 0.22 0.31 0.02 -0.69 0.00 0.00 0.00 175.10 174.96 1lbh s VAL 271 N -0.54 0.78 0.00 2.92 1.01 -0.87 -4.23 120.40 119.47 1lbh s VAL 271 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1lbh s VAL 271 Cb -0.07 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1lbh s VAL 271 CO 0.00 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.49 1lbh n GLY 272 N 4.95 0.12 0.00 4.51 0.00 -1.11 -0.80 105.19 112.86 1lbh n GLY 272 Ca -0.09 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1lbh n GLY 272 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1lbh n TYR 273 N 0.00 0.00 0.00 1.61 4.19 -1.26 -4.20 117.16 117.50 1lbh n TYR 273 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1lbh n TYR 273 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1lbh n TYR 273 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 1lbh n ASP 274 N 0.00 0.00 -2.76 2.98 8.00 0.32 -3.20 116.55 121.89 1lbh n ASP 274 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1lbh n ASP 274 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 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 -3.91 -4.73 -2.24 2.03 -1.23 -1.63 116.55 104.84 1lbh n ASP 275 Ca 0.00 -0.48 -0.30 0.00 0.52 0.00 0.00 54.79 54.52 1lbh n ASP 275 Cb 0.00 -3.87 0.12 0.00 -0.72 0.00 0.00 41.12 36.65 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 -3.27 2.89 0.02 5.18 -4.23 -1.26 -4.86 115.64 110.10 1lbh s THR 276 Ca 0.19 0.29 -0.03 0.00 -1.18 0.00 0.00 61.69 60.95 1lbh s THR 276 Cb -0.02 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 1lbh s THR 276 CO 0.53 -0.38 0.95 1.21 -0.54 0.00 0.00 174.62 176.39 1lbh n GLU 277 N -3.77 -0.05 0.30 3.99 4.07 -1.26 -2.45 120.64 121.47 1lbh n GLU 277 Ca 0.08 0.94 0.12 0.00 -0.06 0.00 0.00 57.16 58.24 1lbh n GLU 277 Cb 0.54 -1.41 0.58 0.00 -0.06 0.00 0.00 31.44 31.09 1lbh n GLU 277 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1lbh h ASP 278 N 0.00 0.00 -0.27 4.31 3.32 -2.00 -3.14 116.42 118.63 1lbh h ASP 278 Ca 0.02 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.11 1lbh h ASP 278 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1lbh h ASP 278 CO -0.10 0.00 0.19 0.28 -1.72 0.00 0.00 179.24 177.89 1lbh h SER 279 N 0.00 0.14 0.56 6.45 0.02 -1.84 0.84 113.55 119.72 1lbh h SER 279 Ca 0.03 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1lbh h SER 279 Cb 1.12 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1lbh h SER 279 CO -0.00 0.09 0.00 0.77 -1.14 0.00 0.00 176.83 176.55 1lbh h SER 280 N 0.16 0.00 -0.24 3.07 4.64 -1.78 -2.74 113.55 116.65 1lbh h SER 280 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1lbh h SER 280 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1lbh h SER 280 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1lbh n TYR 282 N 0.30 -1.38 0.00 0.00 4.01 -1.04 -4.96 117.16 114.09 1lbh n TYR 282 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1lbh n TYR 282 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1lbh n TYR 282 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1lbh n ILE 283 N -1.45 0.00 -1.61 -0.72 5.41 -1.26 -4.17 119.36 115.56 1lbh n ILE 283 Ca 0.00 0.00 -0.49 0.00 1.00 0.00 0.00 62.75 63.26 1lbh n ILE 283 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 1lbh n ILE 283 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1lbh n PRO 284 N 0.00 1.75 -1.27 0.38 -0.02 -1.26 -4.70 135.00 129.87 1lbh n PRO 284 Ca 0.00 0.59 -0.49 0.00 -2.02 0.00 0.00 63.50 61.58 1lbh n PRO 284 Cb 0.00 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 30.81 1lbh n PRO 284 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1lbh n PRO 285 N 7.19 0.00 -1.95 0.52 -0.02 -1.26 -4.16 135.00 135.32 1lbh n PRO 285 Ca 0.29 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 1lbh n PRO 285 Cb 0.28 -1.21 -0.03 0.00 -0.02 0.00 0.00 33.50 32.51 1lbh n PRO 285 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lbh s LEU 286 N 0.42 4.35 -0.05 2.45 1.43 -1.19 -0.87 118.68 125.22 1lbh s LEU 286 Ca 0.74 2.37 -0.30 0.00 -1.03 0.00 0.00 54.13 55.92 1lbh s LEU 286 Cb -1.04 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.60 1lbh s LEU 286 CO 0.49 -0.91 1.20 -0.89 0.23 0.00 0.00 176.35 176.46 1lbh s THR 287 N 3.46 4.25 0.00 5.49 2.01 -1.26 -4.62 115.64 124.98 1lbh s THR 287 Ca 0.75 1.58 -0.25 0.00 0.31 0.00 0.00 61.69 64.08 1lbh s THR 287 Cb -0.37 -4.02 0.06 0.00 0.01 0.00 0.00 72.50 68.18 1lbh s THR 287 CO 0.32 0.00 0.56 0.28 -0.69 0.00 0.00 174.62 175.10 1lbh s THR 288 N 2.15 0.02 -0.38 -0.82 -1.32 -0.39 -2.75 115.64 112.15 1lbh s THR 288 Ca 0.56 -0.16 -0.28 0.00 -1.21 0.00 0.00 61.69 60.60 1lbh s THR 288 Cb -0.25 -0.94 -0.01 0.00 -1.51 0.00 0.00 72.50 69.80 1lbh s THR 288 CO 0.22 -0.09 1.64 -0.63 -2.21 0.00 0.00 174.62 173.56 1lbh s ILE 289 N -1.84 3.64 0.10 5.08 -1.09 -1.26 -1.56 121.20 124.28 1lbh s ILE 289 Ca -0.08 0.64 -0.30 0.00 -2.23 0.00 0.00 60.65 58.68 1lbh s ILE 289 Cb -0.01 -3.89 -0.06 0.00 -1.58 0.00 0.00 42.46 36.92 1lbh s ILE 289 CO 0.03 -0.59 0.95 -0.75 -1.23 0.00 0.00 174.94 173.36 1lbh s LYS 290 N 5.43 4.68 -0.21 2.79 2.20 0.14 0.12 119.74 134.90 1lbh s LYS 290 Ca 0.71 1.44 0.00 0.00 -0.36 0.00 0.00 55.97 57.76 1lbh s LYS 290 Cb -0.18 -3.38 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1lbh s LYS 290 CO 0.33 0.20 -0.14 -0.65 -0.36 0.00 0.00 175.35 174.73 1lbh s GLN 291 N 0.05 2.90 -1.10 4.03 -0.21 -0.64 -3.02 119.66 121.66 1lbh s GLN 291 Ca 0.47 -0.91 -0.22 0.00 0.02 0.00 0.00 55.36 54.72 1lbh s GLN 291 Cb -0.23 -2.74 0.03 0.00 1.00 0.00 0.00 33.01 31.06 1lbh s GLN 291 CO 0.29 -0.30 1.66 0.34 -2.12 0.00 0.00 175.29 175.17 1lbh s ASP 292 N 1.29 6.24 0.49 5.90 -1.08 -1.26 -4.77 116.67 123.47 1lbh s ASP 292 Ca 0.02 -1.64 0.24 0.00 -0.52 0.00 0.00 52.55 50.65 1lbh s ASP 292 Cb -0.15 -2.57 1.29 0.00 -1.46 0.00 0.00 42.92 40.03 1lbh s ASP 292 CO -0.09 -1.76 1.92 -0.26 0.52 0.00 0.00 175.17 175.49 1lbh h PHE 293 N 9.38 0.21 -0.01 -5.34 0.04 -1.92 0.50 116.94 119.79 1lbh h PHE 293 Ca 0.26 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 1lbh h PHE 293 Cb 0.96 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 39.05 1lbh h PHE 293 CO 1.31 0.06 0.01 -0.09 -0.60 0.00 0.00 178.31 179.00 1lbh h ARG 294 N 0.16 0.02 -0.03 1.51 2.43 -1.86 0.94 114.38 117.56 1lbh h ARG 294 Ca 0.37 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.55 1lbh h ARG 294 Cb 1.23 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1lbh h ARG 294 CO -0.06 0.18 -0.04 1.25 -1.51 0.00 0.00 179.97 179.79 1lbh h LEU 295 N -0.14 -0.11 -0.92 3.80 5.85 -0.52 -0.91 115.31 122.36 1lbh h LEU 295 Ca 0.00 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.87 1lbh h LEU 295 Cb 0.16 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1lbh h LEU 295 CO -0.00 -0.05 0.55 0.25 -0.34 0.00 0.00 178.44 178.85 1lbh h LEU 296 N -0.05 0.78 0.02 2.25 5.85 -0.76 -2.60 115.31 120.80 1lbh h LEU 296 Ca 0.03 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1lbh h LEU 296 Cb 0.09 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1lbh h LEU 296 CO -0.06 0.41 -0.02 1.23 -0.34 0.00 0.00 178.44 179.66 1lbh h GLY 297 N 0.87 -0.73 0.27 3.75 0.00 0.59 -2.89 103.07 104.92 1lbh h GLY 297 Ca 0.46 0.32 0.14 0.00 0.00 0.00 0.00 47.33 48.25 1lbh h GLY 297 CO -0.28 -0.27 0.43 0.06 0.00 0.00 0.00 176.54 176.48 1lbh h GLN 298 N -0.04 0.62 0.17 4.80 3.07 -1.28 -2.89 115.11 119.56 1lbh h GLN 298 Ca -0.00 -0.04 0.01 0.00 0.09 0.00 0.00 58.65 58.71 1lbh h GLN 298 Cb 0.04 -0.14 -0.03 0.00 0.08 0.00 0.00 27.48 27.42 1lbh h GLN 298 CO -0.00 0.41 -0.31 1.15 0.09 0.00 0.00 178.83 180.17 1lbh h THR 299 N 0.64 0.35 -0.49 1.86 2.02 -1.46 0.21 112.91 116.04 1lbh h THR 299 Ca 0.45 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.71 1lbh h THR 299 Cb 0.60 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 1lbh h THR 299 CO -0.34 0.00 0.08 0.28 0.37 0.00 0.00 175.52 175.91 1lbh h SER 300 N -0.56 -0.03 -0.35 4.18 0.02 -1.35 0.40 113.55 115.85 1lbh h SER 300 Ca 0.02 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1lbh h SER 300 Cb 0.56 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 1lbh h SER 300 CO -0.15 0.01 0.17 0.58 -1.14 0.00 0.00 176.83 176.31 1lbh h VAL 301 N 0.21 1.16 0.44 2.27 2.07 -1.29 0.20 116.25 121.31 1lbh h VAL 301 Ca 0.25 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1lbh h VAL 301 Cb 0.33 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1lbh h VAL 301 CO -0.33 0.17 -0.21 0.44 0.02 0.00 0.00 177.57 177.65 1lbh h ASP 302 N 0.43 -0.50 -0.04 0.57 3.32 -0.59 -3.05 116.42 116.56 1lbh h ASP 302 Ca 0.12 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1lbh h ASP 302 Cb 0.11 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1lbh h ASP 302 CO -0.02 -0.14 0.11 -0.09 -1.72 0.00 0.00 179.24 177.39 1lbh h ARG 303 N -0.92 0.00 -0.08 3.56 2.43 -0.15 0.13 114.38 119.35 1lbh h ARG 303 Ca -0.06 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 1lbh h ARG 303 Cb 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1lbh h ARG 303 CO 0.10 0.00 -0.55 1.25 -1.51 0.00 0.00 179.97 179.26 1lbh h LEU 304 N 0.00 0.26 0.35 3.80 5.85 -0.48 0.79 115.31 125.88 1lbh h LEU 304 Ca 0.02 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1lbh h LEU 304 Cb 0.24 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1lbh h LEU 304 CO -0.00 0.75 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.61 1lbh h LEU 305 N 0.18 -0.40 -0.98 2.25 3.38 -0.75 -2.27 115.31 116.73 1lbh h LEU 305 Ca 0.00 -0.09 0.31 0.00 0.09 0.00 0.00 57.88 58.20 1lbh h LEU 305 Cb 1.02 0.10 -0.17 0.00 0.09 0.00 0.00 40.66 41.70 1lbh h LEU 305 CO 0.08 0.06 0.24 1.56 0.09 0.00 0.00 178.44 180.48 1lbh h GLN 306 N -1.06 0.05 0.19 1.13 4.20 -1.40 0.12 115.11 118.35 1lbh h GLN 306 Ca -0.05 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1lbh h GLN 306 Cb 0.46 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1lbh h GLN 306 CO 0.08 0.03 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.07 1lbh h LEU 307 N 0.05 -0.33 -0.60 1.46 -0.00 -0.76 -0.86 115.31 114.27 1lbh h LEU 307 Ca 0.68 0.02 0.05 0.00 -0.00 0.00 0.00 57.88 58.63 1lbh h LEU 307 Cb 1.55 0.11 -0.05 0.00 -0.00 0.00 0.00 40.66 42.26 1lbh h LEU 307 CO -0.82 -0.21 0.33 0.77 -0.00 0.00 0.00 178.44 178.51 1lbh h SER 308 N -0.32 0.49 0.00 -0.43 4.64 -0.17 -1.67 113.55 116.09 1lbh h SER 308 Ca -0.01 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1lbh h SER 308 Cb 0.28 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1lbh h SER 308 CO 0.00 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 1lbh n GLN 309 N -4.81 0.72 -0.14 4.77 6.02 -0.68 -4.79 117.38 118.47 1lbh n GLN 309 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1lbh n GLN 309 Cb 0.15 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1lbh n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lbh n GLY 310 N 0.46 0.00 3.55 1.08 0.00 -0.63 -4.81 105.19 104.84 1lbh n GLY 310 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.71 0.85 -0.34 1.61 1.13 -0.35 -4.68 117.38 113.89 1lbh n GLN 311 Ca 0.00 -0.19 -0.01 0.00 -1.94 0.00 0.00 57.00 54.87 1lbh n GLN 311 Cb 0.00 -3.33 -0.00 0.00 0.11 0.00 0.00 30.24 27.02 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 16.01 0.36 -2.13 -1.58 0.00 -1.26 -4.18 120.51 127.73 1lbh n ALA 312 Ca 0.42 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.38 1lbh n ALA 312 Cb 0.48 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 1lbh n ALA 312 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lbh n VAL 313 N 3.49 5.22 -2.56 0.00 0.31 -1.26 -4.95 118.33 118.58 1lbh n VAL 313 Ca 0.01 -4.54 -0.28 0.00 -0.01 0.00 0.00 64.34 59.52 1lbh n VAL 313 Cb 0.02 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 30.89 1lbh n VAL 313 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1lbh s LYS 314 N -1.31 3.47 2.48 5.55 1.02 -1.26 -4.95 119.74 124.74 1lbh s LYS 314 Ca 0.50 0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.70 1lbh s LYS 314 Cb 0.17 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 1lbh s LYS 314 CO -0.08 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 1lbh n GLY 315 N -2.33 -0.91 3.94 -3.33 0.00 -1.26 -4.92 105.19 96.38 1lbh n GLY 315 Ca 0.01 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 1lbh n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lbh s ASN 316 N -4.00 6.13 -0.30 1.61 2.47 -1.26 -2.22 114.94 117.37 1lbh s ASN 316 Ca 0.00 0.53 -0.05 0.00 0.42 0.00 0.00 52.86 53.76 1lbh s ASN 316 Cb 0.00 -1.93 0.19 0.00 -1.45 0.00 0.00 41.25 38.05 1lbh s ASN 316 CO 0.00 -0.51 0.75 0.00 -3.72 0.00 0.00 177.10 173.63 1lbh s GLN 317 N -4.51 0.44 -0.20 0.43 -2.07 -1.08 -4.94 119.66 107.72 1lbh s GLN 317 Ca 0.45 0.76 -0.27 0.00 -1.82 0.00 0.00 55.36 54.47 1lbh s GLN 317 Cb -0.10 0.42 -0.00 0.00 -1.09 0.00 0.00 33.01 32.23 1lbh s GLN 317 CO 0.39 -0.50 0.92 -0.51 -1.32 0.00 0.00 175.29 174.27 1lbh s LEU 318 N 2.89 4.13 0.29 2.60 1.02 -1.26 -2.72 118.68 125.63 1lbh s LEU 318 Ca 0.14 1.24 -0.11 0.00 0.02 0.00 0.00 54.13 55.41 1lbh s LEU 318 Cb -0.13 -3.35 -0.08 0.00 0.02 0.00 0.00 46.19 42.65 1lbh s LEU 318 CO -0.18 -0.53 0.65 -0.76 0.02 0.00 0.00 176.35 175.55 1lbh s LEU 319 N 2.68 4.08 0.30 1.79 1.43 0.63 -4.86 118.68 124.74 1lbh s LEU 319 Ca 0.40 1.07 -0.03 0.00 -1.03 0.00 0.00 54.13 54.55 1lbh s LEU 319 Cb -0.16 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 1lbh s LEU 319 CO 0.09 -0.17 0.54 -2.16 0.23 0.00 0.00 176.35 174.88 1lbh s PRO 320 N -3.04 3.56 0.53 1.29 0.04 -1.26 -0.77 135.00 135.35 1lbh s PRO 320 Ca 0.50 -0.15 0.04 0.00 0.04 0.00 0.00 61.00 61.44 1lbh s PRO 320 Cb -0.11 -2.67 0.02 0.00 0.04 0.00 0.00 34.50 31.79 1lbh s PRO 320 CO 0.21 0.20 0.29 0.14 0.04 0.00 0.00 177.00 177.89 1lbh s VAL 321 N -2.15 1.55 -0.16 -0.36 -7.23 -1.26 -4.46 120.40 106.33 1lbh s VAL 321 Ca 0.42 -1.63 -0.26 0.00 -1.81 0.00 0.00 61.98 58.71 1lbh s VAL 321 Cb -0.10 -2.18 0.06 0.00 0.56 0.00 0.00 36.38 34.72 1lbh s VAL 321 CO 0.32 0.00 0.65 -0.94 -0.31 0.00 0.00 175.10 174.82 1lbh s SER 322 N -4.17 -0.65 -0.29 4.85 1.04 -1.17 -4.97 113.70 108.35 1lbh s SER 322 Ca 0.27 1.02 -0.24 0.00 0.48 0.00 0.00 55.95 57.49 1lbh s SER 322 Cb -0.01 0.98 -0.00 0.00 0.10 0.00 0.00 66.02 67.09 1lbh s SER 322 CO 0.16 -0.39 0.79 -0.22 0.98 0.00 0.00 173.24 174.57 1lbh s LEU 323 N -0.34 4.08 -0.32 2.42 2.96 -1.26 -0.68 118.68 125.54 1lbh s LEU 323 Ca -0.05 0.76 -0.14 0.00 -0.22 0.00 0.00 54.13 54.47 1lbh s LEU 323 Cb -0.03 -3.10 -0.02 0.00 0.50 0.00 0.00 46.19 43.54 1lbh s LEU 323 CO 0.05 -0.58 0.33 0.68 -1.32 0.00 0.00 176.35 175.51 1lbh s VAL 324 N 2.92 5.20 0.16 1.68 -7.23 -0.60 -4.96 120.40 117.56 1lbh s VAL 324 Ca 0.33 0.18 -0.28 0.00 -1.81 0.00 0.00 61.98 60.40 1lbh s VAL 324 Cb -0.14 -3.74 -0.07 0.00 0.56 0.00 0.00 36.38 32.98 1lbh s VAL 324 CO 0.11 0.02 0.88 -0.75 -0.31 0.00 0.00 175.10 175.05 1lbh s LYS 325 N 1.98 4.69 0.00 4.82 2.47 -1.26 -1.27 119.74 131.17 1lbh s LYS 325 Ca 0.12 1.33 0.00 0.00 -1.56 0.00 0.00 55.97 55.86 1lbh s LYS 325 Cb -0.16 -3.31 0.00 0.00 -1.46 0.00 0.00 37.83 32.90 1lbh s LYS 325 CO 0.11 0.43 0.00 0.54 0.16 0.00 0.00 175.35 176.59 1lbh n ARG 326 N 2.01 0.00 0.00 4.03 1.74 -1.26 -4.94 116.66 118.25 1lbh n ARG 326 Ca -0.02 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.16 1lbh n ARG 326 Cb 0.48 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.00 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 1.70 0.10 5.56 5.02 -0.05 -4.48 118.16 126.01 1lbh n LYS 327 Ca 0.00 -1.59 0.11 0.00 -2.02 0.00 0.00 58.31 54.82 1lbh n LYS 327 Cb 0.00 -1.37 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 1lbh n LYS 327 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1lbh n THR 328 N 0.98 0.58 -3.66 -0.18 -2.24 -0.98 -4.76 114.28 104.01 1lbh n THR 328 Ca 0.11 -0.54 -0.38 0.00 -2.27 0.00 0.00 64.05 60.97 1lbh n THR 328 Cb 0.48 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 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 -3.38 5.24 -0.16 4.28 -4.23 -1.26 -2.81 115.64 113.33 1lbh s THR 329 Ca -0.01 0.56 -0.32 0.00 -1.18 0.00 0.00 61.69 60.74 1lbh s THR 329 Cb 0.10 -3.58 0.14 0.00 1.34 0.00 0.00 72.50 70.50 1lbh s THR 329 CO 0.80 0.59 1.11 -0.22 -0.54 0.00 0.00 174.62 176.35 1lbh s LEU 330 N -0.99 -0.23 1.07 4.79 0.20 -1.26 -4.93 118.68 117.33 1lbh s LEU 330 Ca 0.20 0.12 -0.17 0.00 0.69 0.00 0.00 54.13 54.96 1lbh s LEU 330 Cb -0.15 1.60 0.07 0.00 -0.43 0.00 0.00 46.19 47.29 1lbh s LEU 330 CO 0.09 -0.31 0.02 0.00 -0.29 0.00 0.00 176.35 175.86 1lbh n ALA 331 N 0.20 -3.85 -2.28 5.97 0.00 -1.26 -4.77 120.51 114.52 1lbh n ALA 331 Ca -0.04 -1.10 -0.43 0.00 0.00 0.00 0.00 53.44 51.87 1lbh n ALA 331 Cb 0.59 -1.55 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1lbh n ALA 331 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1lbh s PRO 332 N -3.39 4.24 0.00 0.00 0.02 -1.26 -4.82 135.00 129.79 1lbh s PRO 332 Ca 0.55 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1lbh s PRO 332 Cb -0.13 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 30.61 1lbh s PRO 332 CO 0.67 -0.70 0.00 0.27 -0.33 0.00 0.00 177.00 176.91 1lbh n ASN 333 N 6.43 0.00 -0.92 2.53 6.94 -1.04 -2.05 115.26 127.15 1lbh n ASN 333 Ca 0.14 0.00 0.02 0.00 -0.02 0.00 0.00 54.58 54.72 1lbh n ASN 333 Cb 0.44 0.00 0.12 0.00 -2.36 0.00 0.00 39.78 37.98 1lbh n ASN 333 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1lbh n THR 334 N -0.40 0.83 -3.70 5.53 5.66 -1.26 -4.68 114.28 116.25 1lbh n THR 334 Ca 0.00 -0.41 -0.14 0.00 -3.05 0.00 0.00 64.05 60.45 1lbh n THR 334 Cb 0.00 -0.44 -0.14 0.00 -1.55 0.00 0.00 70.33 68.20 1lbh n THR 334 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1lbh s GLN 335 N -1.51 0.12 0.00 1.09 -0.21 -0.87 -5.04 119.66 113.25 1lbh s GLN 335 Ca 0.16 0.55 0.00 0.00 0.02 0.00 0.00 55.36 56.09 1lbh s GLN 335 Cb 0.12 -0.15 0.00 0.00 1.00 0.00 0.00 33.01 33.98 1lbh s GLN 335 CO 0.05 -0.22 0.00 -2.37 -2.12 0.00 0.00 175.29 170.62 1lbh n THR 336 N 4.73 0.00 0.00 -0.19 5.66 -1.26 -4.87 114.28 118.35 1lbh n THR 336 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1lbh n THR 336 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1lbh n THR 336 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lbh n ALA 337 N 0.15 0.00 -2.94 1.79 0.00 -1.26 -5.01 120.51 113.23 1lbh n ALA 337 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1lbh n ALA 337 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -4.37 -4.76 0.00 7.64 -1.26 -4.95 113.62 105.92 1lbh n SER 338 Ca 0.00 -0.16 -0.33 0.00 1.01 0.00 0.00 58.87 59.40 1lbh n SER 338 Cb 0.00 -3.62 0.06 0.00 -1.01 0.00 0.00 64.21 59.64 1lbh n SER 338 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1lbh s PRO 339 N -5.58 2.62 0.00 1.43 0.04 -1.26 -3.47 135.00 128.78 1lbh s PRO 339 Ca 0.23 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1lbh s PRO 339 Cb -0.12 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1lbh s PRO 339 CO 0.28 -1.39 0.00 -2.13 0.04 0.00 0.00 177.00 173.80 1lbh n ARG 340 N -2.65 0.00 0.00 4.56 3.00 -1.26 -4.04 116.66 116.27 1lbh n ARG 340 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1lbh n ARG 340 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.98 1lbh n ARG 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lbh n ALA 341 N 0.10 0.00 0.00 5.13 0.00 -1.26 -1.95 120.51 122.53 1lbh n ALA 341 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lbh n ALA 341 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1lbh n ALA 341 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1lbh n LEU 342 N -1.90 0.00 0.26 0.00 0.00 -1.23 0.28 117.00 114.42 1lbh n LEU 342 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.83 1lbh n LEU 342 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.32 1lbh n LEU 342 CO 0.00 0.00 0.52 0.00 0.00 0.00 0.00 177.39 177.91 1lbh h ALA 343 N 0.00 -1.13 -0.06 1.96 0.00 -1.68 -1.74 119.26 116.61 1lbh h ALA 343 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1lbh h ALA 343 Cb 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1lbh h ALA 343 CO 0.00 -1.18 -0.03 -0.25 0.00 0.00 0.00 179.25 177.79 1lbh n ASP 344 N -5.56 5.47 0.00 0.00 9.92 0.81 -1.54 116.55 125.65 1lbh n ASP 344 Ca -0.11 -2.51 0.00 0.00 -0.53 0.00 0.00 54.79 51.64 1lbh n ASP 344 Cb 0.46 -1.19 0.00 0.00 -0.64 0.00 0.00 41.12 39.75 1lbh n ASP 344 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1lbh n SER 345 N 1.58 2.27 0.00 -2.24 7.64 -0.69 -4.50 113.62 117.69 1lbh n SER 345 Ca 0.13 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.94 1lbh n SER 345 Cb 0.60 0.16 0.11 0.00 -1.01 0.00 0.00 64.21 64.06 1lbh n SER 345 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1lbh h LEU 346 N 0.00 0.56 -0.69 -3.43 3.38 -0.92 -2.43 115.31 111.78 1lbh h LEU 346 Ca 0.00 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1lbh h LEU 346 Cb 0.49 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1lbh h LEU 346 CO 0.00 0.91 0.36 0.24 0.09 0.00 0.00 178.44 180.04 1lbh h MET 347 N 0.44 0.61 0.32 1.13 2.86 -1.77 0.30 114.93 118.82 1lbh h MET 347 Ca 0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1lbh h MET 347 Cb 0.91 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1lbh h MET 347 CO 0.08 0.41 -0.15 0.37 1.06 0.00 0.00 176.91 178.67 1lbh h GLN 348 N 0.63 -0.42 -0.82 1.72 4.15 -1.73 -2.33 115.11 116.31 1lbh h GLN 348 Ca 0.33 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.85 1lbh h GLN 348 Cb 0.30 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.03 1lbh h GLN 348 CO -0.24 -0.14 0.54 1.25 -1.93 0.00 0.00 178.83 178.31 1lbh h LEU 349 N -0.68 0.76 -0.13 -2.39 6.46 -0.97 0.77 115.31 119.14 1lbh h LEU 349 Ca -0.04 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1lbh h LEU 349 Cb 0.47 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1lbh h LEU 349 CO 0.07 0.48 0.05 0.00 -0.62 0.00 0.00 178.44 178.42 1lbh h ALA 350 N 1.57 0.17 0.00 1.25 0.00 -0.41 -1.20 119.26 120.64 1lbh h ALA 350 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1lbh h ALA 350 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lbh h ALA 350 CO -0.14 -0.23 0.00 -2.13 0.00 0.00 0.00 179.25 176.75 1lbh n ARG 351 N -4.88 0.11 -0.10 0.00 3.00 0.16 -1.30 116.66 113.64 1lbh n ARG 351 Ca -0.05 0.23 -0.23 0.00 -0.00 0.00 0.00 57.85 57.80 1lbh n ARG 351 Cb 0.12 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 30.97 1lbh n ARG 351 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1lbh n GLN 352 N -1.34 0.64 -0.17 -0.14 3.00 -0.56 -3.94 117.38 114.87 1lbh n GLN 352 Ca 0.04 0.26 -0.04 0.00 -0.01 0.00 0.00 57.00 57.25 1lbh n GLN 352 Cb 0.09 -1.57 0.16 0.00 0.00 0.00 0.00 30.24 28.91 1lbh n GLN 352 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1lbh h VAL 353 N -0.41 1.23 -0.68 5.09 3.04 -0.55 -2.09 116.25 121.88 1lbh h VAL 353 Ca -0.56 -0.83 -0.06 0.00 -1.01 0.00 0.00 66.70 64.24 1lbh h VAL 353 Cb 1.77 0.59 -0.03 0.00 -2.01 0.00 0.00 31.29 31.61 1lbh h VAL 353 CO -0.17 0.32 0.19 0.77 -1.01 0.00 0.00 177.57 177.67 1lbh h SER 354 N 0.89 0.98 0.00 3.17 4.64 -1.40 -1.49 113.55 120.34 1lbh h SER 354 Ca 0.20 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1lbh h SER 354 Cb 0.29 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1lbh h SER 354 CO -0.00 0.93 0.05 0.03 -0.87 0.00 0.00 176.83 176.97 1lbh h ARG 355 N 1.01 0.00 -0.63 4.77 -0.00 -1.50 0.44 114.38 118.46 1lbh h ARG 355 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.70 1lbh h ARG 355 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.28 1lbh h ARG 355 CO -0.00 0.00 0.00 1.47 0.00 0.00 0.00 179.97 181.44 1lbh n LEU 356 N -2.63 5.03 0.00 3.04 -0.00 -0.56 -5.11 117.00 116.78 1lbh n LEU 356 Ca -0.02 -2.55 0.00 0.00 -0.00 0.00 0.00 56.01 53.44 1lbh n LEU 356 Cb 0.10 -0.64 0.00 0.00 -0.00 0.00 0.00 43.42 42.88 1lbh n LEU 356 CO 0.14 0.63 0.00 -1.84 -0.00 0.00 0.00 177.39 176.32