#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbh n LEU 63 N 0.00 0.00 -4.86 -1.96 7.94 -1.26 -4.03 117.00 112.83 1lbh n LEU 63 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 1lbh n LEU 63 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1lbh n LEU 63 CO 0.00 0.00 0.35 -0.63 -1.11 0.00 0.00 177.39 176.00 1lbh s ILE 64 N 0.00 4.78 0.06 1.96 1.01 0.29 0.07 121.20 129.37 1lbh s ILE 64 Ca 0.00 0.74 0.08 0.00 0.00 0.00 0.00 60.65 61.46 1lbh s ILE 64 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1lbh s ILE 64 CO 0.00 -0.20 -0.21 -0.83 0.00 0.00 0.00 174.94 173.70 1lbh s GLY 65 N -2.44 1.17 -0.17 6.18 0.00 -0.46 -2.05 107.32 109.55 1lbh s GLY 65 Ca 0.51 -1.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 1lbh s GLY 65 CO 0.21 -1.08 0.00 0.14 0.00 0.00 0.00 173.10 172.37 1lbh s VAL 66 N -0.92 0.74 -0.25 1.40 1.01 0.33 -0.43 120.40 122.28 1lbh s VAL 66 Ca 0.07 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 1lbh s VAL 66 Cb -0.09 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1lbh s VAL 66 CO 0.03 -0.04 0.79 0.00 0.00 0.00 0.00 175.10 175.87 1lbh s ALA 67 N 1.78 3.64 0.30 5.51 0.00 -0.70 -0.55 121.76 131.73 1lbh s ALA 67 Ca -0.00 -0.21 0.10 0.00 0.00 0.00 0.00 51.96 51.85 1lbh s ALA 67 Cb -0.16 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1lbh s ALA 67 CO -0.07 -0.92 -0.03 -0.08 0.00 0.00 0.00 175.76 174.66 1lbh s THR 68 N 2.78 2.94 0.00 0.00 -1.32 0.72 -1.65 115.64 119.12 1lbh s THR 68 Ca 0.33 -2.02 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1lbh s THR 68 Cb -0.15 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.11 1lbh s THR 68 CO 0.08 -0.31 0.00 -1.20 -2.21 0.00 0.00 174.62 170.98 1lbh n SER 69 N -0.88 -0.27 -4.73 8.08 7.64 -0.88 0.02 113.62 122.60 1lbh n SER 69 Ca -0.05 -0.30 -0.42 0.00 1.01 0.00 0.00 58.87 59.12 1lbh n SER 69 Cb 0.61 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 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 -1.31 6.77 0.26 6.43 0.15 -1.25 -4.17 113.70 120.57 1lbh s SER 70 Ca 0.00 2.47 0.23 0.00 0.70 0.00 0.00 55.95 59.34 1lbh s SER 70 Cb 0.00 -2.60 1.00 0.00 -1.71 0.00 0.00 66.02 62.71 1lbh s SER 70 CO 0.00 -0.66 1.68 -0.11 1.20 0.00 0.00 173.24 175.36 1lbh n LEU 71 N 3.24 0.62 -0.28 3.45 -0.00 -1.26 -2.94 117.00 119.82 1lbh n LEU 71 Ca 0.09 0.68 0.01 0.00 -0.00 0.00 0.00 56.01 56.79 1lbh n LEU 71 Cb 0.41 -0.63 0.03 0.00 -0.00 0.00 0.00 43.42 43.23 1lbh n LEU 71 CO 0.59 -0.64 0.45 0.00 -0.00 0.00 0.00 177.39 177.79 1lbh n ALA 72 N -1.76 2.53 -1.41 1.96 0.00 -1.26 -4.27 120.51 116.30 1lbh n ALA 72 Ca 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 1lbh n ALA 72 Cb 0.18 -1.00 0.20 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.19 3.99 0.00 0.00 4.77 -1.15 -5.03 117.00 119.39 1lbh n LEU 73 Ca 0.02 -3.69 0.00 0.00 -0.03 0.00 0.00 56.01 52.31 1lbh n LEU 73 Cb 0.15 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1lbh n LEU 73 CO 0.02 1.20 0.00 1.41 -1.33 0.00 0.00 177.39 178.69 1lbh n HIS 74 N -1.07 0.00 -0.26 -1.77 8.25 -1.26 -4.05 115.22 115.05 1lbh n HIS 74 Ca 0.31 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.75 1lbh n HIS 74 Cb 1.00 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.15 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 -0.83 0.21 -0.53 -1.41 0.00 -1.95 0.32 119.26 115.06 1lbh h ALA 75 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1lbh h ALA 75 Cb 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1lbh h ALA 75 CO 0.00 -0.56 0.34 -1.00 0.00 0.00 0.00 179.25 178.03 1lbh h PRO 76 N -0.07 0.71 -0.16 0.00 0.13 -1.87 0.18 132.00 130.92 1lbh h PRO 76 Ca 0.31 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.37 1lbh h PRO 76 Cb 0.57 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 1lbh h PRO 76 CO -0.79 0.48 0.02 0.77 -0.23 0.00 0.00 178.00 178.26 1lbh h SER 77 N 0.72 0.25 -0.41 1.44 0.02 -0.73 -0.75 113.55 114.10 1lbh h SER 77 Ca 0.19 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1lbh h SER 77 Cb -0.06 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1lbh h SER 77 CO -0.04 0.45 0.07 -0.61 -1.14 0.00 0.00 176.83 175.57 1lbh h GLN 78 N 0.04 0.75 -0.35 3.45 4.15 -0.31 0.09 115.11 122.93 1lbh h GLN 78 Ca 0.05 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.25 1lbh h GLN 78 Cb 0.31 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1lbh h GLN 78 CO 0.00 0.71 0.03 0.82 -1.93 0.00 0.00 178.83 178.47 1lbh h ILE 79 N 0.72 1.25 -0.44 2.39 2.04 -0.32 -0.76 117.51 122.38 1lbh h ILE 79 Ca 0.15 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1lbh h ILE 79 Cb 0.33 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1lbh h ILE 79 CO 0.01 0.30 0.27 0.58 0.00 0.00 0.00 178.15 179.31 1lbh h VAL 80 N 0.41 1.07 -0.87 1.67 2.07 -0.58 0.16 116.25 120.18 1lbh h VAL 80 Ca 0.10 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1lbh h VAL 80 Cb 0.40 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1lbh h VAL 80 CO 0.01 0.10 0.58 0.00 0.02 0.00 0.00 177.57 178.28 1lbh h ALA 81 N 1.18 1.39 0.72 1.67 0.00 -0.89 0.43 119.26 123.76 1lbh h ALA 81 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1lbh h ALA 81 Cb -0.02 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.43 1lbh h ALA 81 CO -0.06 0.56 -0.34 0.00 0.00 0.00 0.00 179.25 179.40 1lbh h ALA 82 N 1.46 -0.96 -0.96 0.00 0.00 -0.07 -2.67 119.26 116.06 1lbh h ALA 82 Ca 0.32 -0.22 0.22 0.00 0.00 0.00 0.00 54.91 55.23 1lbh h ALA 82 Cb -0.11 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1lbh h ALA 82 CO -0.07 -0.95 0.62 0.82 0.00 0.00 0.00 179.25 179.67 1lbh h ILE 83 N -1.15 0.64 -0.35 0.00 2.04 -0.43 0.57 117.51 118.83 1lbh h ILE 83 Ca -0.10 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1lbh h ILE 83 Cb 0.76 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1lbh h ILE 83 CO 0.16 0.08 0.18 0.50 0.00 0.00 0.00 178.15 179.07 1lbh h LYS 84 N 0.46 0.35 0.26 2.37 1.63 -0.65 -1.73 116.57 119.26 1lbh h LYS 84 Ca 0.52 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.29 1lbh h LYS 84 Cb 1.22 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1lbh h LYS 84 CO -0.23 0.23 -0.12 0.77 -3.45 0.00 0.00 179.45 176.64 1lbh h SER 85 N 0.36 -0.29 -0.64 4.20 0.02 -0.57 -0.72 113.55 115.90 1lbh h SER 85 Ca 0.15 -0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 1lbh h SER 85 Cb 0.06 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1lbh h SER 85 CO -0.10 -0.14 0.43 -0.09 -1.14 0.00 0.00 176.83 175.78 1lbh h ARG 86 N -0.42 0.56 0.78 3.45 9.65 -1.26 0.16 114.38 127.31 1lbh h ARG 86 Ca -0.04 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1lbh h ARG 86 Cb 0.32 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1lbh h ARG 86 CO 0.06 0.37 -0.37 0.00 2.80 0.00 0.00 179.97 182.83 1lbh h ALA 87 N 1.66 -1.05 -0.73 2.80 0.00 -0.99 -2.84 119.26 118.12 1lbh h ALA 87 Ca 0.29 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 55.13 1lbh h ALA 87 Cb 0.37 0.40 -0.13 0.00 0.00 0.00 0.00 17.79 18.44 1lbh h ALA 87 CO -0.09 -1.08 -0.01 -0.44 0.00 0.00 0.00 179.25 177.64 1lbh h ASP 88 N -1.07 -0.35 -0.83 0.00 5.19 0.74 0.27 116.42 120.37 1lbh h ASP 88 Ca -0.11 0.19 0.17 0.00 -0.62 0.00 0.00 57.03 56.66 1lbh h ASP 88 Cb 0.81 0.34 -0.10 0.00 0.18 0.00 0.00 39.33 40.55 1lbh h ASP 88 CO 0.18 -0.17 0.37 -0.61 -3.12 0.00 0.00 179.24 175.89 1lbh h GLN 89 N 0.10 0.47 -0.54 3.56 5.75 -0.66 0.55 115.11 124.35 1lbh h GLN 89 Ca 0.39 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 1lbh h GLN 89 Cb 0.68 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.12 1lbh h GLN 89 CO -0.64 0.31 0.00 1.28 -2.65 0.00 0.00 178.83 177.13 1lbh n LEU 90 N -4.97 3.57 -2.44 -2.39 4.77 0.12 -4.97 117.00 110.68 1lbh n LEU 90 Ca 0.18 -1.80 -0.14 0.00 -0.03 0.00 0.00 56.01 54.22 1lbh n LEU 90 Cb 0.50 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1lbh n LEU 90 CO 0.17 0.85 0.13 0.61 -1.33 0.00 0.00 177.39 177.82 1lbh n GLY 91 N 1.39 0.00 3.82 -0.72 0.00 0.72 -5.03 105.19 105.37 1lbh n GLY 91 Ca 0.20 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.21 3.79 -0.05 4.61 0.00 -0.28 -4.84 121.76 121.79 1lbh s ALA 92 Ca 0.26 -0.66 -0.21 0.00 0.00 0.00 0.00 51.96 51.35 1lbh s ALA 92 Cb -0.11 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.93 1lbh s ALA 92 CO 0.45 0.44 0.59 -1.12 0.00 0.00 0.00 175.76 176.13 1lbh s SER 93 N -0.49 6.91 0.39 0.00 0.01 -1.26 -4.04 113.70 115.21 1lbh s SER 93 Ca 0.12 1.09 0.08 0.00 1.31 0.00 0.00 55.95 58.54 1lbh s SER 93 Cb -0.12 -2.36 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 1lbh s SER 93 CO 0.02 0.03 0.42 0.54 0.41 0.00 0.00 173.24 174.66 1lbh s VAL 94 N 0.24 3.16 -0.29 3.43 0.11 -1.26 0.10 120.40 125.88 1lbh s VAL 94 Ca 0.31 -1.21 -0.14 0.00 -2.93 0.00 0.00 61.98 58.02 1lbh s VAL 94 Cb -0.17 -3.10 0.13 0.00 -1.53 0.00 0.00 36.38 31.71 1lbh s VAL 94 CO 0.16 -0.06 0.83 0.54 -3.33 0.00 0.00 175.10 173.23 1lbh s VAL 95 N -2.36 -0.45 -0.09 2.04 0.11 -0.87 -4.89 120.40 113.90 1lbh s VAL 95 Ca 0.48 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.51 1lbh s VAL 95 Cb -0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1lbh s VAL 95 CO 0.29 0.00 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.37 1lbh s VAL 96 N 2.20 4.28 -0.16 2.04 1.01 -1.26 -0.51 120.40 127.99 1lbh s VAL 96 Ca -0.06 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1lbh s VAL 96 Cb -0.07 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1lbh s VAL 96 CO -0.18 0.60 -0.20 -0.55 0.00 0.00 0.00 175.10 174.77 1lbh s SER 97 N -0.82 3.15 -0.30 3.32 0.15 0.28 -4.94 113.70 114.54 1lbh s SER 97 Ca 0.13 -0.63 -0.29 0.00 0.70 0.00 0.00 55.95 55.86 1lbh s SER 97 Cb -0.11 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 1lbh s SER 97 CO 0.02 0.03 1.23 -0.04 1.20 0.00 0.00 173.24 175.69 1lbh s MET 98 N 1.10 3.98 -0.16 5.44 -1.94 -1.26 -0.20 119.30 126.26 1lbh s MET 98 Ca 0.00 1.22 -0.12 0.00 -1.71 0.00 0.00 55.69 55.08 1lbh s MET 98 Cb -0.14 -3.83 -0.05 0.00 2.01 0.00 0.00 34.83 32.82 1lbh s MET 98 CO -0.08 -1.03 0.24 0.08 -0.01 0.00 0.00 175.02 174.23 1lbh s VAL 99 N 4.09 5.34 0.11 -6.03 1.01 0.10 -4.91 120.40 120.10 1lbh s VAL 99 Ca 0.53 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 1lbh s VAL 99 Cb -0.16 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 1lbh s VAL 99 CO 0.20 0.43 0.91 -1.61 0.00 0.00 0.00 175.10 175.03 1lbh s GLU 100 N 0.22 4.66 0.00 2.72 8.01 -1.26 -3.91 118.70 129.14 1lbh s GLU 100 Ca 0.15 1.36 0.00 0.00 0.01 0.00 0.00 54.97 56.48 1lbh s GLU 100 Cb -0.13 -3.36 0.00 0.00 -4.31 0.00 0.00 34.13 26.33 1lbh s GLU 100 CO 0.03 0.26 0.52 0.54 0.01 0.00 0.00 175.26 176.63 1lbh n ARG 101 N 2.66 0.00 -0.29 1.61 1.74 -1.26 -2.92 116.66 118.19 1lbh n ARG 101 Ca 0.01 0.13 -0.01 0.00 -0.77 0.00 0.00 57.85 57.21 1lbh n ARG 101 Cb 0.49 -1.56 0.06 0.00 -1.02 0.00 0.00 32.46 30.43 1lbh n ARG 101 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1lbh h SER 102 N 0.00 -1.09 -3.12 0.55 0.02 -2.03 -3.47 113.55 104.41 1lbh h SER 102 Ca 0.00 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1lbh h SER 102 Cb 0.12 0.61 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1lbh h SER 102 CO 0.00 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.01 1lbh n GLY 103 N -1.49 0.63 0.13 -3.77 0.00 -1.15 -4.90 105.19 94.64 1lbh n GLY 103 Ca 0.09 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.40 1lbh n GLY 103 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lbh n VAL 104 N 9.00 1.19 0.23 1.61 3.14 -1.26 0.21 118.33 132.45 1lbh n VAL 104 Ca 0.00 0.69 0.12 0.00 -2.96 0.00 0.00 64.34 62.19 1lbh n VAL 104 Cb 0.00 -1.69 0.10 0.00 -1.06 0.00 0.00 33.84 31.20 1lbh n VAL 104 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1lbh h GLU 105 N 0.00 0.00 0.00 1.45 4.57 -1.97 -3.33 114.58 115.30 1lbh h GLU 105 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1lbh h GLU 105 Cb 0.06 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1lbh h GLU 105 CO 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 179.01 177.76 1lbh h ALA 106 N 2.09 0.00 -0.88 2.92 0.00 -0.56 -3.14 119.26 119.68 1lbh h ALA 106 Ca 0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.48 1lbh h ALA 106 Cb 0.96 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1lbh h ALA 106 CO 0.00 0.06 0.89 0.00 0.00 0.00 0.00 179.25 180.21 1lbh n LYS 108 N 8.92 0.00 0.08 0.00 3.00 -1.26 -4.57 118.16 124.33 1lbh n LYS 108 Ca 0.36 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.54 1lbh n LYS 108 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.43 1lbh n LYS 108 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1lbh h THR 109 N 0.00 0.97 -0.80 3.15 2.02 0.91 0.29 112.91 119.44 1lbh h THR 109 Ca 0.00 -0.25 0.10 0.00 0.77 0.00 0.00 66.41 67.03 1lbh h THR 109 Cb 0.00 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 1lbh h THR 109 CO 0.00 0.06 0.44 0.00 0.37 0.00 0.00 175.52 176.39 1lbh h ALA 110 N 0.64 1.14 -0.81 6.16 0.00 -1.75 0.64 119.26 125.28 1lbh h ALA 110 Ca -0.01 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1lbh h ALA 110 Cb 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1lbh h ALA 110 CO 0.02 0.05 0.51 0.28 0.00 0.00 0.00 179.25 180.11 1lbh h VAL 111 N 0.73 1.09 0.00 0.00 2.07 -1.75 0.43 116.25 118.82 1lbh h VAL 111 Ca 0.39 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 1lbh h VAL 111 Cb 0.39 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1lbh h VAL 111 CO -0.26 0.18 -0.34 0.45 0.02 0.00 0.00 177.57 177.61 1lbh h HIS 112 N 0.97 0.00 0.12 1.57 3.86 0.22 -2.39 115.15 119.49 1lbh h HIS 112 Ca 0.34 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.25 1lbh h HIS 112 Cb 0.07 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1lbh h HIS 112 CO -0.03 0.34 -1.44 -0.91 0.86 0.00 0.00 177.93 176.75 1lbh h ASN 113 N 0.00 0.39 1.31 2.45 2.35 0.10 -2.92 115.58 119.27 1lbh h ASN 113 Ca -0.00 -0.50 -0.02 0.00 -0.55 0.00 0.00 56.30 55.23 1lbh h ASN 113 Cb 0.90 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 1lbh h ASN 113 CO 0.04 1.41 -0.07 -0.07 -1.65 0.00 0.00 177.43 177.09 1lbh h LEU 114 N 0.07 0.00 -0.34 1.61 3.38 -0.90 -1.84 115.31 117.28 1lbh h LEU 114 Ca -0.21 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 1lbh h LEU 114 Cb 2.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.73 1lbh h LEU 114 CO 0.17 0.07 -0.61 -0.07 0.09 0.00 0.00 178.44 178.10 1lbh h LEU 115 N 0.00 0.00 -1.27 1.67 3.38 -1.44 -2.92 115.31 114.73 1lbh h LEU 115 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1lbh h LEU 115 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1lbh h LEU 115 CO 0.01 0.61 -0.30 0.00 0.09 0.00 0.00 178.44 178.85 1lbh h ALA 116 N 1.39 1.40 0.00 1.53 0.00 -1.13 -2.51 119.26 119.94 1lbh h ALA 116 Ca -0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1lbh h ALA 116 Cb 1.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1lbh h ALA 116 CO 0.08 0.44 -0.32 1.96 0.00 0.00 0.00 179.25 181.40 1lbh h GLN 117 N 0.10 0.00 -0.99 0.00 1.08 -1.44 -3.47 115.11 110.39 1lbh h GLN 117 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1lbh h GLN 117 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1lbh h GLN 117 CO 0.04 0.32 0.00 0.54 -0.95 0.00 0.00 178.83 178.78 1lbh n ARG 118 N -3.37 0.00 -1.79 1.46 1.74 -0.94 -5.05 116.66 108.70 1lbh n ARG 118 Ca 0.01 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 1lbh n ARG 118 Cb 0.53 -1.63 0.06 0.00 -1.02 0.00 0.00 32.46 30.39 1lbh n ARG 118 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1lbh s VAL 119 N -2.47 2.46 0.02 1.55 -7.23 -1.13 -4.92 120.40 108.68 1lbh s VAL 119 Ca 0.00 0.26 0.10 0.00 -1.81 0.00 0.00 61.98 60.53 1lbh s VAL 119 Cb 0.00 -3.01 -0.22 0.00 0.56 0.00 0.00 36.38 33.71 1lbh s VAL 119 CO 0.00 -0.08 0.90 0.28 -0.31 0.00 0.00 175.10 175.89 1lbh h SER 120 N 0.46 0.02 -5.03 4.85 0.02 -0.72 -3.48 113.55 109.67 1lbh h SER 120 Ca -0.50 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.35 1lbh h SER 120 Cb 1.30 -0.01 -0.16 0.00 0.14 0.00 0.00 62.40 63.67 1lbh h SER 120 CO 0.53 1.03 -0.05 -0.83 -1.14 0.00 0.00 176.83 176.36 1lbh s GLY 121 N -4.96 -0.33 -0.05 -3.77 0.00 -1.24 -4.35 107.32 92.62 1lbh s GLY 121 Ca -0.03 0.40 0.07 0.00 0.00 0.00 0.00 44.72 45.16 1lbh s GLY 121 CO 0.82 0.13 -0.25 1.08 0.00 0.00 0.00 173.10 174.88 1lbh s LEU 122 N -2.01 2.06 -0.12 0.66 1.43 -0.29 -1.36 118.68 119.04 1lbh s LEU 122 Ca -0.05 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1lbh s LEU 122 Cb -0.01 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 1lbh s LEU 122 CO -0.02 0.26 -0.17 -0.63 0.23 0.00 0.00 176.35 176.02 1lbh s ILE 123 N -0.28 2.74 -0.41 -0.59 1.01 0.43 -0.33 121.20 123.78 1lbh s ILE 123 Ca 0.00 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.91 1lbh s ILE 123 Cb -0.13 -2.12 0.11 0.00 0.01 0.00 0.00 42.46 40.34 1lbh s ILE 123 CO 0.02 0.54 0.14 -0.63 0.00 0.00 0.00 174.94 175.01 1lbh s ILE 124 N 0.28 2.48 -0.79 2.92 1.01 0.10 -1.72 121.20 125.49 1lbh s ILE 124 Ca -0.12 -2.67 -0.12 0.00 0.00 0.00 0.00 60.65 57.74 1lbh s ILE 124 Cb -0.16 -2.78 0.21 0.00 0.01 0.00 0.00 42.46 39.74 1lbh s ILE 124 CO 0.06 -0.68 0.70 0.21 0.00 0.00 0.00 174.94 175.24 1lbh s ASN 125 N 0.56 6.48 -0.14 3.58 3.84 -0.66 -1.58 114.94 127.02 1lbh s ASN 125 Ca 0.13 -2.70 -0.16 0.00 0.21 0.00 0.00 52.86 50.34 1lbh s ASN 125 Cb -0.21 -2.15 0.04 0.00 -0.55 0.00 0.00 41.25 38.38 1lbh s ASN 125 CO -0.05 -0.54 0.43 -0.47 -2.79 0.00 0.00 177.10 173.68 1lbh s TYR 126 N 0.15 -0.45 -1.24 0.43 5.04 -1.26 -2.07 117.35 117.95 1lbh s TYR 126 Ca 0.17 1.05 -0.20 0.00 -2.44 0.00 0.00 57.07 55.65 1lbh s TYR 126 Cb -0.12 0.17 -0.00 0.00 0.35 0.00 0.00 41.96 42.35 1lbh s TYR 126 CO -0.08 -0.27 1.85 -0.35 -1.34 0.00 0.00 175.55 175.36 1lbh n PRO 127 N 2.53 2.48 -2.95 4.97 -0.04 -1.26 -3.97 135.00 136.77 1lbh n PRO 127 Ca -0.15 -2.87 -0.30 0.00 -0.04 0.00 0.00 63.50 60.15 1lbh n PRO 127 Cb 0.57 -3.56 -0.03 0.00 -0.04 0.00 0.00 33.50 30.44 1lbh n PRO 127 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lbh s LEU 128 N 6.72 3.87 0.28 1.53 2.01 -1.14 -4.71 118.68 127.24 1lbh s LEU 128 Ca 0.60 1.05 0.02 0.00 0.01 0.00 0.00 54.13 55.81 1lbh s LEU 128 Cb 0.03 -3.92 -0.03 0.00 0.01 0.00 0.00 46.19 42.28 1lbh s LEU 128 CO 0.10 -0.36 0.44 -1.81 1.01 0.00 0.00 176.35 175.72 1lbh s ASP 129 N -3.17 6.32 0.00 2.29 1.11 -1.26 -4.62 116.67 117.33 1lbh s ASP 129 Ca 0.50 0.27 0.00 0.00 0.18 0.00 0.00 52.55 53.50 1lbh s ASP 129 Cb -0.10 -1.95 0.00 0.00 1.07 0.00 0.00 42.92 41.94 1lbh s ASP 129 CO 0.31 -0.16 0.44 0.47 1.18 0.00 0.00 175.17 177.41 1lbh n ASP 130 N -1.46 0.00 0.30 0.27 9.92 -1.26 0.11 116.55 124.42 1lbh n ASP 130 Ca -0.07 0.44 0.18 0.00 -0.53 0.00 0.00 54.79 54.81 1lbh n ASP 130 Cb 0.56 -0.19 0.89 0.00 -0.64 0.00 0.00 41.12 41.74 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 0.00 -1.24 1.08 -1.98 -0.23 115.11 112.74 1lbh h GLN 131 Ca 0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1lbh h GLN 131 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1lbh h GLN 131 CO 0.00 0.03 -0.64 -0.44 -0.95 0.00 0.00 178.83 176.83 1lbh h ASP 132 N 0.00 0.00 0.26 1.46 3.32 0.38 -1.11 116.42 120.73 1lbh h ASP 132 Ca -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1lbh h ASP 132 Cb 0.30 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.89 1lbh h ASP 132 CO 0.00 0.64 -1.51 0.00 -1.72 0.00 0.00 179.24 176.65 1lbh h ALA 133 N 1.36 -0.15 -0.57 3.45 0.00 0.16 -2.95 119.26 120.57 1lbh h ALA 133 Ca -0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 54.91 53.97 1lbh h ALA 133 Cb 1.26 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1lbh h ALA 133 CO 0.08 0.71 0.13 0.82 0.00 0.00 0.00 179.25 180.99 1lbh h ILE 134 N 0.15 1.24 -0.03 0.00 1.08 -1.04 -2.49 117.51 116.41 1lbh h ILE 134 Ca -0.26 -0.87 -0.11 0.00 -0.39 0.00 0.00 64.86 63.22 1lbh h ILE 134 Cb 2.17 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 1lbh h ILE 134 CO 0.27 0.32 -0.51 0.00 -0.69 0.00 0.00 178.15 177.55 1lbh h ALA 135 N 1.28 1.10 0.00 1.87 0.00 -1.25 -3.09 119.26 119.18 1lbh h ALA 135 Ca 0.18 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 1lbh h ALA 135 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1lbh h ALA 135 CO 0.00 0.65 -0.92 0.28 0.00 0.00 0.00 179.25 179.26 1lbh h VAL 136 N 0.06 1.59 0.00 0.00 2.07 -1.29 -3.25 116.25 115.43 1lbh h VAL 136 Ca -0.00 -3.24 -0.14 0.00 0.82 0.00 0.00 66.70 64.14 1lbh h VAL 136 Cb 0.92 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 1lbh h VAL 136 CO 0.07 0.90 -0.64 -0.08 0.02 0.00 0.00 177.57 177.84 1lbh h GLU 137 N 0.00 0.00 -0.54 1.57 4.81 -1.41 -2.36 114.58 116.66 1lbh h GLU 137 Ca -0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1lbh h GLU 137 Cb 1.71 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.06 1lbh h GLU 137 CO 0.12 0.64 0.30 0.00 -0.73 0.00 0.00 179.01 179.34 1lbh h ALA 138 N 1.36 1.52 0.00 2.92 0.00 -1.58 -0.18 119.26 123.30 1lbh h ALA 138 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lbh h ALA 138 Cb 1.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1lbh h ALA 138 CO 0.08 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1lbh h ALA 139 N 1.59 1.00 -1.28 0.00 0.00 -1.47 -3.37 119.26 115.72 1lbh h ALA 139 Ca 0.19 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.37 1lbh h ALA 139 Cb 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.65 1lbh h ALA 139 CO -0.03 0.00 1.74 0.00 0.00 0.00 0.00 179.25 180.96 1lbh s THR 141 N 1.70 2.97 0.00 0.00 -4.23 -1.26 -4.52 115.64 110.30 1lbh s THR 141 Ca 0.44 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 1lbh s THR 141 Cb 0.02 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1lbh s THR 141 CO 0.01 0.05 0.00 -3.20 -0.54 0.00 0.00 174.62 170.94 1lbh n ASN 142 N 3.97 0.00 -4.43 3.99 5.15 -1.26 -4.85 115.26 117.82 1lbh n ASN 142 Ca 0.13 0.00 -0.51 0.00 -0.60 0.00 0.00 54.58 53.59 1lbh n ASN 142 Cb 0.40 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.61 1lbh n ASN 142 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1lbh n VAL 143 N 0.00 1.38 -2.75 3.44 0.24 -1.26 -4.85 118.33 114.53 1lbh n VAL 143 Ca 0.00 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.34 61.54 1lbh n VAL 143 Cb 0.00 -0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.32 1lbh n VAL 143 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1lbh s PRO 144 N -0.70 4.55 0.15 7.34 0.02 -1.26 -4.89 135.00 140.21 1lbh s PRO 144 Ca 0.72 1.36 0.02 0.00 0.02 0.00 0.00 61.00 63.12 1lbh s PRO 144 Cb -1.03 -3.46 -0.04 0.00 0.02 0.00 0.00 34.50 30.00 1lbh s PRO 144 CO 0.56 -0.03 0.29 0.00 -0.33 0.00 0.00 177.00 177.50 1lbh s ALA 145 N 0.96 3.95 -0.06 -1.55 0.00 -1.26 -1.14 121.76 122.66 1lbh s ALA 145 Ca 0.50 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1lbh s ALA 145 Cb -0.21 -1.82 0.02 0.00 0.00 0.00 0.00 23.12 21.11 1lbh s ALA 145 CO 0.27 0.54 -0.08 -1.17 0.00 0.00 0.00 175.76 175.32 1lbh s LEU 146 N -3.20 1.44 -0.20 0.00 2.96 0.56 -4.74 118.68 115.49 1lbh s LEU 146 Ca 0.35 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1lbh s LEU 146 Cb -0.11 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 1lbh s LEU 146 CO 0.29 -0.02 0.07 -0.36 -1.32 0.00 0.00 176.35 175.00 1lbh s PHE 147 N 0.89 3.20 -0.22 5.38 0.40 0.31 0.03 117.98 127.96 1lbh s PHE 147 Ca -0.11 -0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1lbh s PHE 147 Cb -0.15 -2.13 -0.20 0.00 0.51 0.00 0.00 43.02 41.06 1lbh s PHE 147 CO 0.01 0.01 -0.05 1.28 0.70 0.00 0.00 175.22 177.17 1lbh n LEU 148 N 3.95 2.81 -4.19 -0.37 7.99 -0.62 -1.49 117.00 125.08 1lbh n LEU 148 Ca -0.16 -0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.43 1lbh n LEU 148 Cb 0.52 -0.97 -0.07 0.00 -0.11 0.00 0.00 43.42 42.79 1lbh n LEU 148 CO 0.34 0.88 0.19 -0.62 -1.51 0.00 0.00 177.39 176.68 1lbh s ASP 149 N -6.73 5.86 0.00 -1.43 -1.08 -1.25 -4.54 116.67 107.49 1lbh s ASP 149 Ca -0.31 -2.76 0.00 0.00 -0.52 0.00 0.00 52.55 48.96 1lbh s ASP 149 Cb 0.08 -2.00 0.00 0.00 -1.46 0.00 0.00 42.92 39.54 1lbh s ASP 149 CO 0.65 -0.46 0.00 1.33 0.52 0.00 0.00 175.17 177.21 1lbh n VAL 150 N 3.72 0.00 -4.46 1.11 0.24 -1.26 -2.88 118.33 114.80 1lbh n VAL 150 Ca 0.10 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.09 1lbh n VAL 150 Cb 0.41 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.67 1lbh n VAL 150 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lbh s SER 151 N -0.57 4.28 0.64 -1.34 1.04 -1.26 -4.70 113.70 111.78 1lbh s SER 151 Ca 0.00 -0.31 0.31 0.00 0.48 0.00 0.00 55.95 56.43 1lbh s SER 151 Cb 0.00 -0.85 1.70 0.00 0.10 0.00 0.00 66.02 66.97 1lbh s SER 151 CO 0.00 0.24 2.00 -2.24 0.98 0.00 0.00 173.24 174.22 1lbh h ASP 152 N 4.26 0.00 0.86 7.02 2.03 -2.00 -0.86 116.42 127.73 1lbh h ASP 152 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1lbh h ASP 152 Cb 1.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 1lbh h ASP 152 CO 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.72 1lbh n GLN 153 N -3.21 0.18 -3.05 4.15 3.00 -1.26 -4.74 117.38 112.45 1lbh n GLN 153 Ca 0.00 0.35 -0.41 0.00 -0.01 0.00 0.00 57.00 56.94 1lbh n GLN 153 Cb 0.39 -1.81 -0.05 0.00 0.00 0.00 0.00 30.24 28.77 1lbh n GLN 153 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1lbh s THR 154 N -3.23 4.96 -0.22 5.09 2.01 -0.33 -4.95 115.64 118.96 1lbh s THR 154 Ca 0.06 1.29 -0.02 0.00 0.31 0.00 0.00 61.69 63.33 1lbh s THR 154 Cb 0.10 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 1lbh s THR 154 CO 0.42 0.04 1.47 -0.81 -0.69 0.00 0.00 174.62 175.05 1lbh n PRO 155 N 5.44 0.80 -4.38 4.92 -0.04 -1.26 -4.74 135.00 135.73 1lbh n PRO 155 Ca 0.01 -0.61 -0.21 0.00 -0.04 0.00 0.00 63.50 62.64 1lbh n PRO 155 Cb 0.49 -1.92 -0.09 0.00 -0.04 0.00 0.00 33.50 31.94 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 3.27 0.36 -0.52 0.52 -4.36 -1.26 -5.05 121.20 114.16 1lbh s ILE 156 Ca 0.19 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.32 1lbh s ILE 156 Cb 0.07 -2.46 0.03 0.00 1.25 0.00 0.00 42.46 41.35 1lbh s ILE 156 CO -0.01 0.00 1.02 0.20 0.24 0.00 0.00 174.94 176.39 1lbh s ASN 157 N -3.45 6.45 0.14 4.36 0.01 -1.26 -4.30 114.94 116.89 1lbh s ASN 157 Ca 0.33 -0.01 0.04 0.00 -0.71 0.00 0.00 52.86 52.52 1lbh s ASN 157 Cb 0.04 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 1lbh s ASN 157 CO 0.19 -1.24 -0.10 -0.94 -1.51 0.00 0.00 177.10 173.49 1lbh s SER 158 N 2.66 1.77 -0.08 -1.22 1.04 -0.70 -0.53 113.70 116.64 1lbh s SER 158 Ca 0.37 -0.97 -0.03 0.00 0.48 0.00 0.00 55.95 55.81 1lbh s SER 158 Cb -0.10 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.05 1lbh s SER 158 CO 0.24 -0.31 0.08 -0.63 0.98 0.00 0.00 173.24 173.61 1lbh s ILE 159 N -3.12 -0.13 0.33 -1.02 1.01 -0.56 -2.29 121.20 115.42 1lbh s ILE 159 Ca 0.15 0.29 0.06 0.00 0.00 0.00 0.00 60.65 61.15 1lbh s ILE 159 Cb 0.01 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.19 1lbh s ILE 159 CO 0.01 0.08 0.24 0.27 0.00 0.00 0.00 174.94 175.54 1lbh s ILE 160 N 2.19 0.09 -0.18 2.92 -4.36 -1.09 -4.35 121.20 116.42 1lbh s ILE 160 Ca 0.04 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.36 1lbh s ILE 160 Cb -0.13 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 1lbh s ILE 160 CO -0.05 0.00 0.05 -0.36 0.24 0.00 0.00 174.94 174.82 1lbh s PHE 161 N -3.47 3.23 -0.86 1.37 0.08 -1.26 -0.59 117.98 116.48 1lbh s PHE 161 Ca 0.38 0.04 -0.23 0.00 0.12 0.00 0.00 56.93 57.24 1lbh s PHE 161 Cb 0.03 -2.06 -0.21 0.00 -0.57 0.00 0.00 43.02 40.21 1lbh s PHE 161 CO 0.24 0.15 2.44 0.45 -0.10 0.00 0.00 175.22 178.40 1lbh n SER 162 N 3.48 0.45 0.13 1.36 2.88 -0.43 -4.72 113.62 116.76 1lbh n SER 162 Ca -0.17 -0.45 0.11 0.00 -1.33 0.00 0.00 58.87 57.04 1lbh n SER 162 Cb 0.52 -1.07 0.50 0.00 -0.75 0.00 0.00 64.21 63.42 1lbh n SER 162 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lbh n HIS 163 N 11.56 0.73 0.08 0.66 1.44 -1.26 -1.89 115.22 126.54 1lbh n HIS 163 Ca 0.58 0.32 -0.07 0.00 -2.01 0.00 0.00 57.72 56.53 1lbh n HIS 163 Cb 0.23 -1.01 -0.05 0.00 0.12 0.00 0.00 29.99 29.29 1lbh n HIS 163 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1lbh h GLU 164 N 0.00 -0.28 -0.44 -1.40 4.57 -1.92 -3.08 114.58 112.02 1lbh h GLU 164 Ca 0.00 0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 1lbh h GLU 164 Cb 0.24 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1lbh h GLU 164 CO 0.00 -0.04 -0.08 -0.44 -1.18 0.00 0.00 179.01 177.27 1lbh h ASP 165 N -1.02 0.76 0.01 1.04 3.32 -1.96 -1.02 116.42 117.56 1lbh h ASP 165 Ca -0.03 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1lbh h ASP 165 Cb 0.38 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1lbh h ASP 165 CO 0.05 0.88 -0.00 1.23 -1.72 0.00 0.00 179.24 179.68 1lbh h GLY 166 N 0.97 0.00 0.00 2.75 0.00 -1.48 -0.51 103.07 104.81 1lbh h GLY 166 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.23 1lbh h GLY 166 CO 0.03 0.00 -1.94 -1.30 0.00 0.00 0.00 176.54 173.33 1lbh n THR 167 N -3.20 0.84 0.29 4.70 -2.24 -1.07 -4.19 114.28 109.42 1lbh n THR 167 Ca -0.03 -0.57 -0.11 0.00 -2.27 0.00 0.00 64.05 61.07 1lbh n THR 167 Cb 0.07 -0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 67.73 1lbh n THR 167 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1lbh h ARG 168 N 0.00 -0.72 -0.42 -0.78 2.43 -0.42 -2.62 114.38 111.84 1lbh h ARG 168 Ca -0.33 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1lbh h ARG 168 Cb 1.72 0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 31.35 1lbh h ARG 168 CO 0.02 -0.48 -0.15 -0.07 -1.51 0.00 0.00 179.97 177.78 1lbh h LEU 169 N -0.76 -0.52 -1.55 3.80 3.38 -1.37 0.13 115.31 118.43 1lbh h LEU 169 Ca -0.08 0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.21 1lbh h LEU 169 Cb 0.57 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1lbh h LEU 169 CO 0.13 -0.18 0.56 1.23 0.09 0.00 0.00 178.44 180.26 1lbh h GLY 170 N -0.05 0.78 0.00 0.83 0.00 -1.72 0.62 103.07 103.52 1lbh h GLY 170 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1lbh h GLY 170 CO -0.47 0.03 -0.09 -2.08 0.00 0.00 0.00 176.54 173.93 1lbh h VAL 171 N 0.40 0.42 -0.97 4.60 2.07 -0.65 -3.19 116.25 118.93 1lbh h VAL 171 Ca 0.42 -1.33 0.28 0.00 0.82 0.00 0.00 66.70 66.89 1lbh h VAL 171 Cb 1.03 0.80 -0.14 0.00 -1.52 0.00 0.00 31.29 31.47 1lbh h VAL 171 CO -0.15 0.14 0.51 -0.33 0.02 0.00 0.00 177.57 177.76 1lbh h GLU 172 N -1.00 0.37 -0.92 1.57 5.08 -0.47 0.58 114.58 119.79 1lbh h GLU 172 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1lbh h GLU 172 Cb 0.31 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1lbh h GLU 172 CO -0.01 0.25 0.54 1.25 -1.00 0.00 0.00 179.01 180.04 1lbh h HIS 173 N 0.38 1.23 0.01 4.33 2.76 0.13 0.92 115.15 124.91 1lbh h HIS 173 Ca 0.67 -0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.63 1lbh h HIS 173 Cb 1.42 -0.40 -0.02 0.00 1.55 0.00 0.00 27.41 29.96 1lbh h HIS 173 CO -0.06 0.83 -0.92 -0.07 -1.30 0.00 0.00 177.93 176.41 1lbh h LEU 174 N 1.27 0.11 -0.11 0.26 3.38 0.05 -2.68 115.31 117.60 1lbh h LEU 174 Ca 0.33 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 58.03 1lbh h LEU 174 Cb -0.03 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1lbh h LEU 174 CO -0.06 0.97 -0.58 0.58 0.09 0.00 0.00 178.44 179.44 1lbh h VAL 175 N 0.04 1.35 0.00 1.22 2.07 -0.55 -0.39 116.25 119.99 1lbh h VAL 175 Ca -0.03 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.61 1lbh h VAL 175 Cb 1.59 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1lbh h VAL 175 CO 0.13 0.57 0.00 0.00 0.02 0.00 0.00 177.57 178.29 1lbh h ALA 176 N 0.48 1.00 -0.01 1.67 0.00 -0.89 -0.15 119.26 121.36 1lbh h ALA 176 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lbh h ALA 176 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lbh h ALA 176 CO 0.12 0.00 -0.09 1.28 0.00 0.00 0.00 179.25 180.56 1lbh n LEU 177 N -2.98 0.95 0.00 0.00 4.77 -1.01 -4.92 117.00 113.81 1lbh n LEU 177 Ca -0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1lbh n LEU 177 Cb 0.24 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1lbh n LEU 177 CO 0.25 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1lbh n GLY 178 N 1.22 0.73 3.76 -0.72 0.00 -0.07 -4.01 105.19 106.10 1lbh n GLY 178 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.66 2.50 0.00 1.61 3.76 -0.17 -4.86 115.29 115.47 1lbh s HIS 179 Ca 0.00 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.48 1lbh s HIS 179 Cb 0.00 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.58 1lbh s HIS 179 CO 0.00 -1.88 0.00 1.04 -0.85 0.00 0.00 174.74 173.05 1lbh n GLN 180 N -3.32 0.00 -3.05 1.40 6.02 -1.26 -4.58 117.38 112.59 1lbh n GLN 180 Ca 0.10 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.64 1lbh n GLN 180 Cb 0.53 -0.24 -0.02 0.00 1.02 0.00 0.00 30.24 31.52 1lbh n GLN 180 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1lbh s GLN 181 N -1.00 3.60 -0.17 -1.09 -1.52 -1.26 -4.83 119.66 113.39 1lbh s GLN 181 Ca 0.00 -1.99 -0.04 0.00 -1.95 0.00 0.00 55.36 51.38 1lbh s GLN 181 Cb 0.00 -4.76 -0.03 0.00 -0.22 0.00 0.00 33.01 28.00 1lbh s GLN 181 CO 0.00 -1.62 -0.02 0.42 -0.25 0.00 0.00 175.29 173.82 1lbh s ILE 182 N 1.88 3.90 -0.02 1.08 1.01 -1.26 -2.43 121.20 125.36 1lbh s ILE 182 Ca 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 1lbh s ILE 182 Cb -0.06 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1lbh s ILE 182 CO -0.09 0.47 0.06 0.00 0.00 0.00 0.00 174.94 175.38 1lbh s ALA 183 N 0.60 3.51 -0.05 9.38 0.00 -0.44 -0.43 121.76 134.33 1lbh s ALA 183 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1lbh s ALA 183 Cb -0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 1lbh s ALA 183 CO 0.02 0.66 -0.08 -0.51 0.00 0.00 0.00 175.76 175.85 1lbh s LEU 184 N -1.53 3.09 -0.32 0.00 1.43 -0.04 -1.63 118.68 119.68 1lbh s LEU 184 Ca 0.20 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1lbh s LEU 184 Cb -0.12 -1.69 0.10 0.00 0.03 0.00 0.00 46.19 44.51 1lbh s LEU 184 CO 0.11 0.34 0.08 -0.22 0.23 0.00 0.00 176.35 176.89 1lbh s LEU 185 N -0.95 3.09 0.77 1.79 2.96 0.40 -1.07 118.68 125.67 1lbh s LEU 185 Ca 0.13 -1.80 -0.07 0.00 -0.22 0.00 0.00 54.13 52.17 1lbh s LEU 185 Cb -0.11 -1.13 0.11 0.00 0.50 0.00 0.00 46.19 45.57 1lbh s LEU 185 CO 0.03 -0.40 1.07 0.00 -1.32 0.00 0.00 176.35 175.73 1lbh s ALA 186 N 1.37 3.12 0.22 5.97 0.00 -0.95 -0.05 121.76 131.45 1lbh s ALA 186 Ca 0.10 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.83 1lbh s ALA 186 Cb -0.18 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.51 1lbh s ALA 186 CO -0.19 -1.60 0.15 0.41 0.00 0.00 0.00 175.76 174.53 1lbh n GLY 187 N -3.08 1.51 3.67 0.00 0.00 -1.26 -0.76 105.19 105.27 1lbh n GLY 187 Ca 0.12 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1lbh n GLY 187 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lbh s PRO 188 N -2.59 4.15 0.00 1.61 0.02 -1.13 -4.42 135.00 132.64 1lbh s PRO 188 Ca 0.11 2.49 0.09 0.00 0.02 0.00 0.00 61.00 63.71 1lbh s PRO 188 Cb -0.01 -4.01 0.56 0.00 0.02 0.00 0.00 34.50 31.06 1lbh s PRO 188 CO 0.07 -0.90 0.98 1.28 -0.33 0.00 0.00 177.00 178.10 1lbh n LEU 189 N 7.07 0.00 0.09 -5.54 4.77 -1.26 -2.26 117.00 119.86 1lbh n LEU 189 Ca 0.19 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.12 1lbh n LEU 189 Cb 0.41 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1lbh n LEU 189 CO 0.66 0.00 0.43 0.28 -1.33 0.00 0.00 177.39 177.43 1lbh h SER 190 N 0.00 0.22 -3.38 -1.43 0.02 -2.00 -3.44 113.55 103.54 1lbh h SER 190 Ca 0.00 -0.14 -0.55 0.00 -0.84 0.00 0.00 61.79 60.26 1lbh h SER 190 Cb 0.00 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1lbh h SER 190 CO 0.00 0.82 0.04 -0.94 -1.14 0.00 0.00 176.83 175.61 1lbh s SER 191 N -6.89 7.12 0.11 3.07 1.04 -0.96 -4.94 113.70 112.25 1lbh s SER 191 Ca -0.03 1.37 -0.29 0.00 0.48 0.00 0.00 55.95 57.48 1lbh s SER 191 Cb 0.12 -2.40 -0.10 0.00 0.10 0.00 0.00 66.02 63.74 1lbh s SER 191 CO 0.80 0.20 1.62 -0.37 0.98 0.00 0.00 173.24 176.46 1lbh h VAL 192 N 3.26 0.31 -0.65 5.02 -1.51 -1.84 -1.43 116.25 119.41 1lbh h VAL 192 Ca -0.49 0.00 0.14 0.00 -1.23 0.00 0.00 66.70 65.12 1lbh h VAL 192 Cb 1.21 0.31 -0.10 0.00 -2.13 0.00 0.00 31.29 30.57 1lbh h VAL 192 CO 0.65 0.00 0.08 0.77 -1.23 0.00 0.00 177.57 177.83 1lbh h SER 193 N -0.60 -0.14 -0.14 4.19 4.64 -1.93 1.88 113.55 121.46 1lbh h SER 193 Ca 0.02 0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1lbh h SER 193 Cb 0.60 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1lbh h SER 193 CO -0.15 -0.07 0.04 0.00 -0.87 0.00 0.00 176.83 175.78 1lbh h ALA 194 N 1.57 0.18 0.00 5.18 0.00 -1.74 0.11 119.26 124.56 1lbh h ALA 194 Ca 0.35 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1lbh h ALA 194 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1lbh h ALA 194 CO -0.50 -0.19 -0.26 0.00 0.00 0.00 0.00 179.25 178.29 1lbh h ARG 195 N 0.04 0.00 -0.24 0.00 3.08 -0.10 0.20 114.38 117.37 1lbh h ARG 195 Ca 0.04 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1lbh h ARG 195 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1lbh h ARG 195 CO -0.00 0.26 -0.48 1.25 -1.07 0.00 0.00 179.97 179.93 1lbh h LEU 196 N 0.00 0.70 -0.17 3.04 5.85 0.34 -2.32 115.31 122.75 1lbh h LEU 196 Ca -0.00 -0.34 -0.15 0.00 0.84 0.00 0.00 57.88 58.22 1lbh h LEU 196 Cb 0.48 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1lbh h LEU 196 CO 0.03 1.06 -0.48 0.03 -0.34 0.00 0.00 178.44 178.75 1lbh h ARG 197 N 0.51 0.63 0.00 1.25 3.08 0.41 -3.09 114.38 117.16 1lbh h ARG 197 Ca 0.03 -0.45 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 1lbh h ARG 197 Cb 1.02 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1lbh h ARG 197 CO 0.10 1.07 -0.01 1.25 -1.07 0.00 0.00 179.97 181.31 1lbh h LEU 198 N 0.30 0.00 -0.06 3.04 7.12 -0.92 -2.51 115.31 122.28 1lbh h LEU 198 Ca -0.01 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.77 1lbh h LEU 198 Cb 1.10 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 41.24 1lbh h LEU 198 CO 0.10 0.01 -0.84 0.00 -0.13 0.00 0.00 178.44 177.58 1lbh h ALA 199 N 1.99 0.18 0.53 1.25 0.00 -1.34 -2.89 119.26 118.99 1lbh h ALA 199 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1lbh h ALA 199 Cb 0.32 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1lbh h ALA 199 CO 0.00 0.60 -0.25 0.78 0.00 0.00 0.00 179.25 180.38 1lbh h GLY 200 N 0.34 -0.74 -0.29 0.00 0.00 -1.41 -1.04 103.07 99.92 1lbh h GLY 200 Ca -0.09 0.28 0.21 0.00 0.00 0.00 0.00 47.33 47.73 1lbh h GLY 200 CO 0.17 -0.27 0.28 1.49 0.00 0.00 0.00 176.54 178.21 1lbh h TRP 201 N -0.90 0.44 -0.60 5.60 6.55 -1.61 0.33 115.95 125.75 1lbh h TRP 201 Ca -0.07 0.05 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 1lbh h TRP 201 Cb 0.61 -0.06 -0.03 0.00 -0.86 0.00 0.00 29.16 28.83 1lbh h TRP 201 CO -0.00 -0.13 0.33 0.45 -1.05 0.00 0.00 178.44 178.04 1lbh h HIS 202 N 0.28 0.83 -0.06 0.49 3.86 -1.30 -2.45 115.15 116.80 1lbh h HIS 202 Ca 0.53 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.71 1lbh h HIS 202 Cb 1.02 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.22 1lbh h HIS 202 CO -0.22 0.60 0.00 -0.22 0.86 0.00 0.00 177.93 178.95 1lbh h LYS 203 N 0.82 0.11 -0.11 2.45 3.64 0.98 -3.14 116.57 121.32 1lbh h LYS 203 Ca 0.21 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.43 1lbh h LYS 203 Cb 0.04 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1lbh h LYS 203 CO -0.03 0.37 -0.52 1.88 -2.27 0.00 0.00 179.45 178.87 1lbh h TYR 204 N -0.17 0.38 -0.38 1.91 0.05 -1.34 -2.05 116.97 115.37 1lbh h TYR 204 Ca 0.02 -0.13 -0.09 0.00 0.05 0.00 0.00 58.73 58.58 1lbh h TYR 204 Cb 0.32 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 1lbh h TYR 204 CO 0.03 0.76 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.71 1lbh h LEU 205 N 0.24 0.67 -0.13 3.88 3.38 -1.50 -0.21 115.31 121.63 1lbh h LEU 205 Ca 0.01 -0.20 -0.24 0.00 0.09 0.00 0.00 57.88 57.55 1lbh h LEU 205 Cb 1.00 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.58 1lbh h LEU 205 CO 0.08 0.82 -0.97 0.71 0.09 0.00 0.00 178.44 179.18 1lbh h THR 206 N 0.62 1.38 0.00 0.22 1.35 -1.40 1.15 112.91 116.23 1lbh h THR 206 Ca 0.11 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1lbh h THR 206 Cb 0.57 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1lbh h THR 206 CO 0.04 0.73 0.00 0.54 -0.25 0.00 0.00 175.52 176.57 1lbh n ARG 207 N -3.77 0.01 -0.45 4.72 5.12 -0.78 -0.03 116.66 121.48 1lbh n ARG 207 Ca -0.08 0.27 0.07 0.00 -1.93 0.00 0.00 57.85 56.18 1lbh n ARG 207 Cb 0.85 -1.53 0.19 0.00 -1.16 0.00 0.00 32.46 30.81 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 -1.55 1.93 -4.20 0.55 4.13 -0.12 -5.00 115.26 111.00 1lbh n ASN 208 Ca 0.03 -3.66 -0.33 0.00 1.68 0.00 0.00 54.58 52.30 1lbh n ASN 208 Cb 0.17 -0.50 -0.04 0.00 -1.54 0.00 0.00 39.78 37.86 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 -1.21 -2.58 -4.28 3.52 3.00 0.95 -4.96 117.38 111.84 1lbh n GLN 209 Ca 0.19 0.31 -0.15 0.00 -0.01 0.00 0.00 57.00 57.34 1lbh n GLN 209 Cb 0.69 -4.64 -0.10 0.00 0.00 0.00 0.00 30.24 26.18 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 -3.66 0.98 -0.09 5.09 1.01 0.39 -4.97 121.20 119.96 1lbh s ILE 210 Ca 0.41 -2.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.00 1lbh s ILE 210 Cb -0.23 -2.10 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1lbh s ILE 210 CO 0.94 -0.52 0.19 -1.10 0.00 0.00 0.00 174.94 174.45 1lbh s GLN 211 N -3.84 0.12 0.25 2.79 1.11 -1.26 -2.54 119.66 116.30 1lbh s GLN 211 Ca 0.23 0.50 -0.29 0.00 0.01 0.00 0.00 55.36 55.81 1lbh s GLN 211 Cb 0.05 -0.16 -0.15 0.00 -1.01 0.00 0.00 33.01 31.74 1lbh s GLN 211 CO 0.04 -0.21 1.02 -0.35 0.01 0.00 0.00 175.29 175.81 1lbh n PRO 212 N 4.58 1.22 0.17 2.91 -0.04 -1.26 -4.74 135.00 137.84 1lbh n PRO 212 Ca -0.19 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1lbh n PRO 212 Cb 0.51 -1.81 0.25 0.00 -0.04 0.00 0.00 33.50 32.41 1lbh n PRO 212 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1lbh h ILE 213 N 2.11 0.00 -3.27 0.52 3.07 -1.10 -3.47 117.51 115.37 1lbh h ILE 213 Ca -0.40 -0.79 -0.07 0.00 1.55 0.00 0.00 64.86 65.15 1lbh h ILE 213 Cb 1.35 1.74 -0.15 0.00 -0.27 0.00 0.00 36.82 39.49 1lbh h ILE 213 CO 0.63 0.00 -0.15 0.00 -1.05 0.00 0.00 178.15 177.58 1lbh s ALA 214 N -3.18 -0.84 -0.26 0.16 0.00 -1.26 -5.00 121.76 111.38 1lbh s ALA 214 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1lbh s ALA 214 Cb 0.08 0.46 0.15 0.00 0.00 0.00 0.00 23.12 23.82 1lbh s ALA 214 CO 0.65 -0.51 0.42 -2.00 0.00 0.00 0.00 175.76 174.32 1lbh s GLU 215 N -3.04 0.40 0.54 0.00 2.12 -1.26 -0.86 118.70 116.61 1lbh s GLU 215 Ca -0.02 0.50 0.04 0.00 0.36 0.00 0.00 54.97 55.85 1lbh s GLU 215 Cb 0.01 -0.27 0.04 0.00 0.26 0.00 0.00 34.13 34.16 1lbh s GLU 215 CO -0.06 -0.75 0.31 0.54 -0.54 0.00 0.00 175.26 174.76 1lbh n ARG 216 N 5.37 0.69 -3.50 4.30 5.12 -0.23 -5.00 116.66 123.42 1lbh n ARG 216 Ca -0.02 -3.53 -0.20 0.00 -1.93 0.00 0.00 57.85 52.17 1lbh n ARG 216 Cb 0.50 0.53 -0.13 0.00 -1.16 0.00 0.00 32.46 32.20 1lbh n ARG 216 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1lbh s GLU 217 N -4.17 0.19 0.00 5.56 2.12 -1.26 -2.23 118.70 118.92 1lbh s GLU 217 Ca 0.24 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.61 1lbh s GLU 217 Cb -0.02 -1.20 0.00 0.00 0.26 0.00 0.00 34.13 33.17 1lbh s GLU 217 CO 0.15 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.53 1lbh n GLY 218 N 5.31 0.99 1.24 -1.50 0.00 0.06 -4.92 105.19 106.37 1lbh n GLY 218 Ca -0.05 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.24 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 0.59 0.00 1.61 5.75 -1.26 -2.84 116.55 120.39 1lbh n ASP 219 Ca 0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1lbh n ASP 219 Cb 0.00 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 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 0.35 0.00 -2.38 2.11 5.03 -1.26 -4.76 117.44 116.52 1lbh n TRP 220 Ca 0.01 0.00 -0.25 0.00 3.03 0.00 0.00 57.50 60.29 1lbh n TRP 220 Cb 1.01 0.00 0.05 0.00 -1.03 0.00 0.00 31.31 31.33 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 -1.68 5.24 -0.02 -0.99 1.04 -1.26 -4.13 113.70 111.90 1lbh s SER 221 Ca 0.00 0.49 -0.24 0.00 0.48 0.00 0.00 55.95 56.67 1lbh s SER 221 Cb 0.00 -1.33 -0.18 0.00 0.10 0.00 0.00 66.02 64.60 1lbh s SER 221 CO 0.00 -1.28 1.15 0.00 0.98 0.00 0.00 173.24 174.09 1lbh h ALA 222 N -0.29 -0.15 -1.02 5.32 0.00 -1.90 -3.13 119.26 118.08 1lbh h ALA 222 Ca -0.45 -0.23 0.28 0.00 0.00 0.00 0.00 54.91 54.51 1lbh h ALA 222 Cb 1.29 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1lbh h ALA 222 CO 0.59 -0.34 0.70 1.98 0.00 0.00 0.00 179.25 182.18 1lbh h MET 223 N -0.65 0.19 -0.18 0.00 1.85 -1.93 0.77 114.93 114.97 1lbh h MET 223 Ca -0.02 -0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 1lbh h MET 223 Cb 0.50 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.49 1lbh h MET 223 CO 0.03 0.12 -0.05 0.66 -0.40 0.00 0.00 176.91 177.27 1lbh h SER 224 N 0.19 0.36 -1.00 1.39 4.64 -1.93 -0.08 113.55 117.14 1lbh h SER 224 Ca 0.52 -0.38 0.07 0.00 -0.47 0.00 0.00 61.79 61.54 1lbh h SER 224 Cb 1.70 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 63.63 1lbh h SER 224 CO -0.13 0.66 0.64 1.23 -0.87 0.00 0.00 176.83 178.36 1lbh h GLY 225 N 0.07 1.53 0.00 -0.77 0.00 0.52 -1.15 103.07 103.27 1lbh h GLY 225 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1lbh h GLY 225 CO 0.02 0.32 0.00 0.33 0.00 0.00 0.00 176.54 177.21 1lbh n PHE 226 N -4.52 0.00 -0.15 5.60 7.35 -0.26 -2.64 117.46 122.83 1lbh n PHE 226 Ca 0.16 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.81 1lbh n PHE 226 Cb 0.20 -0.26 -0.04 0.00 0.35 0.00 0.00 39.48 39.73 1lbh n PHE 226 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1lbh n GLN 227 N -1.29 -0.16 -0.32 -4.13 1.13 -0.08 -0.90 117.38 111.63 1lbh n GLN 227 Ca 0.00 1.06 0.17 0.00 -1.94 0.00 0.00 57.00 56.29 1lbh n GLN 227 Cb 0.00 -1.58 0.36 0.00 0.11 0.00 0.00 30.24 29.13 1lbh n GLN 227 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1lbh h GLN 228 N 0.00 0.32 0.21 -1.09 5.75 -1.35 -0.15 115.11 118.80 1lbh h GLN 228 Ca 0.06 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1lbh h GLN 228 Cb 0.15 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1lbh h GLN 228 CO -0.34 0.21 -0.10 1.15 -2.65 0.00 0.00 178.83 177.11 1lbh h THR 229 N 0.33 0.59 0.00 2.39 2.02 -0.78 -2.32 112.91 115.14 1lbh h THR 229 Ca 0.62 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1lbh h THR 229 Cb 1.27 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1lbh h THR 229 CO -0.59 0.16 0.00 0.80 0.37 0.00 0.00 175.52 176.26 1lbh n MET 230 N -4.96 0.15 -0.03 6.66 0.00 -0.69 0.33 117.12 118.59 1lbh n MET 230 Ca -0.07 0.56 -0.12 0.00 -0.00 0.00 0.00 57.70 58.07 1lbh n MET 230 Cb 0.24 -1.91 -0.10 0.00 0.00 0.00 0.00 33.22 31.45 1lbh n MET 230 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1lbh h GLN 231 N 0.00 -0.05 -0.93 2.12 4.15 -0.97 -0.35 115.11 119.08 1lbh h GLN 231 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1lbh h GLN 231 Cb 0.12 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.78 1lbh h GLN 231 CO 0.00 0.62 0.61 1.98 -1.93 0.00 0.00 178.83 180.11 1lbh h MET 232 N -0.85 1.22 -0.26 1.69 4.05 -0.66 -0.60 114.93 119.52 1lbh h MET 232 Ca -0.01 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.29 1lbh h MET 232 Cb 0.69 -0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 1lbh h MET 232 CO 0.01 0.81 -0.08 -0.07 0.23 0.00 0.00 176.91 177.80 1lbh h LEU 233 N 1.25 0.39 -1.03 3.39 3.38 -0.14 -1.64 115.31 120.92 1lbh h LEU 233 Ca 0.34 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 1lbh h LEU 233 Cb -0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1lbh h LEU 233 CO -0.07 0.52 -0.46 0.78 0.09 0.00 0.00 178.44 179.30 1lbh h ASN 234 N 0.39 0.00 -0.12 -0.43 -0.26 0.50 -2.14 115.58 113.52 1lbh h ASN 234 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1lbh h ASN 234 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1lbh h ASN 234 CO 0.02 0.46 0.00 -0.62 -1.06 0.00 0.00 177.43 176.23 1lbh n GLU 235 N -3.86 1.34 -1.38 0.81 1.02 -0.77 -4.86 120.64 112.94 1lbh n GLU 235 Ca -0.01 -0.45 -0.12 0.00 -0.02 0.00 0.00 57.16 56.56 1lbh n GLU 235 Cb 0.50 -1.18 -0.05 0.00 -0.02 0.00 0.00 31.44 30.69 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 0.59 1.23 3.43 0.62 0.00 -0.80 -4.94 105.19 105.31 1lbh n GLY 236 Ca 0.04 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.44 4.79 -0.21 -0.61 1.01 -0.66 -5.01 121.20 118.07 1lbh s ILE 237 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 1lbh s ILE 237 Cb 0.00 -4.40 0.02 0.00 0.01 0.00 0.00 42.46 38.09 1lbh s ILE 237 CO 0.00 -0.97 -0.13 -0.69 0.00 0.00 0.00 174.94 173.15 1lbh s VAL 238 N 2.82 2.54 0.48 2.92 1.01 -1.26 -4.14 120.40 124.77 1lbh s VAL 238 Ca 0.15 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1lbh s VAL 238 Cb -0.20 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.05 1lbh s VAL 238 CO 0.10 0.40 0.63 -2.16 0.00 0.00 0.00 175.10 174.08 1lbh s PRO 239 N 1.33 2.59 -0.01 2.72 0.04 -1.26 -5.04 135.00 135.36 1lbh s PRO 239 Ca 0.03 -1.45 0.19 0.00 0.04 0.00 0.00 61.00 59.81 1lbh s PRO 239 Cb -0.14 -2.66 -0.26 0.00 0.04 0.00 0.00 34.50 31.48 1lbh s PRO 239 CO -0.08 -0.50 0.58 0.25 0.04 0.00 0.00 177.00 177.28 1lbh n THR 240 N -1.97 0.00 -3.73 1.26 -2.24 -1.02 -4.55 114.28 102.04 1lbh n THR 240 Ca 0.10 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 1lbh n THR 240 Cb 0.60 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 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 -3.08 -1.07 -0.10 6.98 0.00 -1.22 -0.61 121.76 122.66 1lbh s ALA 241 Ca -0.01 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.17 1lbh s ALA 241 Cb 0.13 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1lbh s ALA 241 CO 0.78 -0.21 -0.15 -1.64 0.00 0.00 0.00 175.76 174.55 1lbh s MET 242 N 0.18 2.12 -0.21 0.00 -1.94 0.11 -1.33 119.30 118.23 1lbh s MET 242 Ca -0.00 -0.53 -0.11 0.00 -1.71 0.00 0.00 55.69 53.33 1lbh s MET 242 Cb -0.03 -1.80 -0.05 0.00 2.01 0.00 0.00 34.83 34.96 1lbh s MET 242 CO 0.01 -0.05 0.19 -0.51 -0.01 0.00 0.00 175.02 174.64 1lbh s LEU 243 N 0.95 4.18 0.07 -0.03 1.43 -0.65 -1.74 118.68 122.89 1lbh s LEU 243 Ca -0.08 0.25 0.09 0.00 -1.03 0.00 0.00 54.13 53.37 1lbh s LEU 243 Cb -0.15 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 1lbh s LEU 243 CO -0.01 0.11 -0.24 -0.69 0.23 0.00 0.00 176.35 175.75 1lbh s VAL 244 N 0.70 2.35 -0.03 -1.59 1.01 -1.10 -0.45 120.40 121.29 1lbh s VAL 244 Ca 0.10 -1.45 0.31 0.00 0.00 0.00 0.00 61.98 60.94 1lbh s VAL 244 Cb -0.12 -1.97 0.35 0.00 0.00 0.00 0.00 36.38 34.63 1lbh s VAL 244 CO 0.02 0.27 1.93 0.00 0.00 0.00 0.00 175.10 177.32 1lbh h ALA 245 N 4.44 1.00 -2.54 5.51 0.00 -0.74 -3.36 119.26 123.56 1lbh h ALA 245 Ca -0.48 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.48 1lbh h ALA 245 Cb 1.15 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 1lbh h ALA 245 CO 0.43 0.00 0.36 0.54 0.00 0.00 0.00 179.25 180.59 1lbh s ASN 246 N -5.09 -0.47 0.20 0.00 4.22 -1.26 -4.55 114.94 107.99 1lbh s ASN 246 Ca 0.01 0.05 -0.11 0.00 -2.14 0.00 0.00 52.86 50.68 1lbh s ASN 246 Cb 0.09 0.48 0.20 0.00 1.28 0.00 0.00 41.25 43.30 1lbh s ASN 246 CO 0.46 -0.76 1.81 0.44 -2.04 0.00 0.00 177.10 177.02 1lbh h ASP 247 N 2.07 0.55 -0.13 3.54 3.32 -1.54 -2.40 116.42 121.83 1lbh h ASP 247 Ca -0.27 0.02 0.04 0.00 0.02 0.00 0.00 57.03 56.84 1lbh h ASP 247 Cb 1.26 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1lbh h ASP 247 CO 0.34 0.37 -0.18 1.56 -1.72 0.00 0.00 179.24 179.61 1lbh h GLN 248 N 0.68 -0.21 -0.92 3.56 4.20 -1.88 0.26 115.11 120.79 1lbh h GLN 248 Ca 0.27 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.06 1lbh h GLN 248 Cb 0.12 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.89 1lbh h GLN 248 CO -0.15 -0.14 0.58 0.52 -0.67 0.00 0.00 178.83 178.97 1lbh h MET 249 N -0.22 1.03 -0.90 1.46 2.86 -1.62 -0.46 114.93 117.07 1lbh h MET 249 Ca 0.10 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1lbh h MET 249 Cb 0.36 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.74 1lbh h MET 249 CO -0.26 0.68 0.59 0.00 1.06 0.00 0.00 176.91 178.98 1lbh h ALA 250 N 1.43 1.43 0.21 6.32 0.00 -0.61 0.16 119.26 128.19 1lbh h ALA 250 Ca 0.40 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1lbh h ALA 250 Cb 0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1lbh h ALA 250 CO -0.18 0.47 -0.31 1.25 0.00 0.00 0.00 179.25 180.49 1lbh h LEU 251 N 1.12 -0.87 -0.37 0.00 6.46 0.67 -0.31 115.31 122.02 1lbh h LEU 251 Ca 0.36 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 58.27 1lbh h LEU 251 Cb 0.03 0.31 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 1lbh h LEU 251 CO -0.11 -0.42 0.06 1.23 -0.62 0.00 0.00 178.44 178.58 1lbh h GLY 252 N -0.58 0.42 0.61 3.75 0.00 -0.81 -2.08 103.07 104.37 1lbh h GLY 252 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.40 1lbh h GLY 252 CO -0.13 -0.04 0.37 0.00 0.00 0.00 0.00 176.54 176.74 1lbh h ALA 253 N 1.29 0.93 -0.33 3.60 0.00 -0.27 -1.40 119.26 123.08 1lbh h ALA 253 Ca 0.18 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1lbh h ALA 253 Cb 0.22 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1lbh h ALA 253 CO -0.25 0.02 -0.12 0.52 0.00 0.00 0.00 179.25 179.42 1lbh h MET 254 N 0.66 -0.05 -0.80 0.00 2.07 -0.39 0.12 114.93 116.54 1lbh h MET 254 Ca 0.32 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.93 1lbh h MET 254 Cb 0.25 0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 29.96 1lbh h MET 254 CO -0.21 -0.04 0.42 -0.09 1.07 0.00 0.00 176.91 178.06 1lbh h ARG 255 N -0.06 1.12 -0.03 1.72 2.43 -0.85 -0.79 114.38 117.93 1lbh h ARG 255 Ca 0.17 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1lbh h ARG 255 Cb 0.31 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1lbh h ARG 255 CO -0.37 0.84 0.01 0.00 -1.51 0.00 0.00 179.97 178.94 1lbh h ALA 256 N 1.34 0.04 0.05 2.80 0.00 -0.32 0.27 119.26 123.43 1lbh h ALA 256 Ca 0.28 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1lbh h ALA 256 Cb 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1lbh h ALA 256 CO -0.04 -0.41 -0.33 0.82 0.00 0.00 0.00 179.25 179.29 1lbh h ILE 257 N -0.07 0.00 -0.07 0.00 2.04 -0.48 0.43 117.51 119.35 1lbh h ILE 257 Ca 0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1lbh h ILE 257 Cb 0.11 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.13 1lbh h ILE 257 CO -0.00 0.00 -0.39 0.74 0.00 0.00 0.00 178.15 178.49 1lbh h THR 258 N -0.45 0.18 -0.89 -0.27 2.02 -1.07 -0.99 112.91 111.44 1lbh h THR 258 Ca -0.00 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.42 1lbh h THR 258 Cb 0.46 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 1lbh h THR 258 CO -0.19 0.00 0.62 -0.08 0.37 0.00 0.00 175.52 176.24 1lbh h GLU 259 N -0.51 0.15 -0.63 6.66 4.57 -0.24 0.18 114.58 124.76 1lbh h GLU 259 Ca 0.07 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1lbh h GLU 259 Cb 0.62 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1lbh h GLU 259 CO -0.35 0.10 0.00 0.43 -1.18 0.00 0.00 179.01 178.01 1lbh n SER 260 N -4.38 3.32 0.00 1.04 7.64 0.12 -4.95 113.62 116.42 1lbh n SER 260 Ca 0.19 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.73 1lbh n SER 260 Cb 0.86 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.72 0.72 3.43 0.23 0.00 0.62 -5.05 105.19 105.85 1lbh n GLY 261 Ca 0.16 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 2.46 -0.55 0.99 2.01 -1.17 -5.03 118.68 117.39 1lbh s LEU 262 Ca 0.00 -0.70 -0.24 0.00 0.01 0.00 0.00 54.13 53.20 1lbh s LEU 262 Cb 0.00 -1.32 0.04 0.00 0.01 0.00 0.00 46.19 44.93 1lbh s LEU 262 CO 0.00 0.17 0.91 -0.13 1.01 0.00 0.00 176.35 178.31 1lbh s ARG 263 N -2.17 3.30 0.02 1.70 0.52 -1.26 -3.96 118.95 117.09 1lbh s ARG 263 Ca 0.16 -0.36 -0.32 0.00 -0.52 0.00 0.00 55.73 54.69 1lbh s ARG 263 Cb -0.10 -4.07 -0.11 0.00 0.52 0.00 0.00 34.95 31.19 1lbh s ARG 263 CO 0.08 -1.48 1.87 1.55 0.02 0.00 0.00 175.30 177.34 1lbh n VAL 264 N 6.12 0.53 0.00 3.52 3.14 -1.26 -0.58 118.33 129.80 1lbh n VAL 264 Ca 0.01 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1lbh n VAL 264 Cb 0.47 -2.02 0.00 0.00 -1.06 0.00 0.00 33.84 31.23 1lbh n VAL 264 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1lbh n GLY 265 N 4.31 2.15 0.50 7.55 0.00 0.83 -4.75 105.19 115.77 1lbh n GLY 265 Ca 0.20 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.18 -3.00 4.61 0.00 -1.82 -3.35 119.26 114.52 1lbh h ALA 266 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1lbh h ALA 266 Cb 0.00 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1lbh h ALA 266 CO 0.00 -1.19 0.00 -0.25 0.00 0.00 0.00 179.25 177.81 1lbh n ASP 267 N -5.60 0.00 -4.62 0.00 9.92 0.26 -3.16 116.55 113.34 1lbh n ASP 267 Ca -0.14 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.71 1lbh n ASP 267 Cb 0.48 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.90 1lbh n ASP 267 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1lbh s ILE 268 N 0.00 4.91 0.08 0.53 1.01 -1.23 -4.51 121.20 121.99 1lbh s ILE 268 Ca 0.00 1.17 -0.10 0.00 0.00 0.00 0.00 60.65 61.72 1lbh s ILE 268 Cb 0.00 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 1lbh s ILE 268 CO 0.00 -0.08 0.40 -0.44 0.00 0.00 0.00 174.94 174.82 1lbh s SER 269 N 1.51 6.65 -0.01 3.58 0.01 0.22 -0.12 113.70 125.53 1lbh s SER 269 Ca 0.29 0.80 0.03 0.00 1.31 0.00 0.00 55.95 58.37 1lbh s SER 269 Cb -0.15 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1lbh s SER 269 CO 0.10 0.18 -0.09 0.68 0.41 0.00 0.00 173.24 174.51 1lbh s VAL 270 N -1.39 0.74 0.23 3.43 -7.23 -1.23 0.07 120.40 115.03 1lbh s VAL 270 Ca 0.33 -0.40 0.08 0.00 -1.81 0.00 0.00 61.98 60.18 1lbh s VAL 270 Cb -0.14 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.14 1lbh s VAL 270 CO 0.18 0.21 0.06 -0.69 -0.31 0.00 0.00 175.10 174.55 1lbh s VAL 271 N -0.21 3.84 0.00 1.32 1.01 -0.71 -4.31 120.40 121.34 1lbh s VAL 271 Ca 0.03 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.40 1lbh s VAL 271 Cb -0.04 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1lbh s VAL 271 CO -0.00 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1lbh n GLY 272 N -0.75 7.67 3.56 4.51 0.00 -0.42 -2.70 105.19 117.06 1lbh n GLY 272 Ca -0.08 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 43.93 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 0.98 -0.98 0.00 1.61 6.14 -1.26 -2.50 117.35 121.35 1lbh s TYR 273 Ca 0.00 1.75 0.00 0.00 0.64 0.00 0.00 57.07 59.46 1lbh s TYR 273 Cb 0.00 0.58 0.00 0.00 0.42 0.00 0.00 41.96 42.96 1lbh s TYR 273 CO 0.00 -0.48 0.00 -0.25 0.64 0.00 0.00 175.55 175.46 1lbh n ASP 274 N 4.89 0.00 -3.72 4.32 8.00 0.28 -1.32 116.55 129.00 1lbh n ASP 274 Ca -0.13 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.04 1lbh n ASP 274 Cb 0.53 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.67 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 -5.25 -4.19 -2.24 2.03 -1.22 -2.87 116.55 102.82 1lbh n ASP 275 Ca 0.00 -1.04 -0.29 0.00 0.52 0.00 0.00 54.79 53.98 1lbh n ASP 275 Cb 0.00 -3.19 0.21 0.00 -0.72 0.00 0.00 41.12 37.42 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 -3.46 1.78 0.00 5.18 -4.23 -1.26 -4.80 115.64 108.85 1lbh s THR 276 Ca 0.47 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 1lbh s THR 276 Cb -0.18 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1lbh s THR 276 CO 0.87 0.00 0.81 1.21 -0.54 0.00 0.00 174.62 176.97 1lbh n GLU 277 N -4.47 0.00 0.22 3.99 4.07 -1.26 -2.81 120.64 120.37 1lbh n GLU 277 Ca 0.10 0.68 0.15 0.00 -0.06 0.00 0.00 57.16 58.03 1lbh n GLU 277 Cb 0.59 -1.31 0.62 0.00 -0.06 0.00 0.00 31.44 31.28 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 -1.22 4.31 3.32 -2.01 -3.26 116.42 117.56 1lbh h ASP 278 Ca 0.00 0.00 0.35 0.00 0.02 0.00 0.00 57.03 57.40 1lbh h ASP 278 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 1lbh h ASP 278 CO 0.00 0.00 0.84 0.28 -1.72 0.00 0.00 179.24 178.64 1lbh h SER 279 N 0.00 0.18 0.08 6.45 0.02 -1.89 0.23 113.55 118.61 1lbh h SER 279 Ca 0.10 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1lbh h SER 279 Cb 1.24 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1lbh h SER 279 CO -0.00 0.00 -0.01 0.28 -1.14 0.00 0.00 176.83 175.96 1lbh h SER 280 N 0.14 0.00 -0.19 3.07 0.02 -1.81 -3.05 113.55 111.73 1lbh h SER 280 Ca 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.59 1lbh h SER 280 Cb 2.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.73 1lbh h SER 280 CO -0.16 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.54 1lbh s TYR 282 N -1.18 2.85 0.00 0.00 2.02 -1.15 -4.89 117.35 115.00 1lbh s TYR 282 Ca 0.23 1.34 0.00 0.00 -0.37 0.00 0.00 57.07 58.27 1lbh s TYR 282 Cb 0.14 -3.79 0.00 0.00 -0.40 0.00 0.00 41.96 37.91 1lbh s TYR 282 CO 0.20 -2.27 0.80 0.44 -1.57 0.00 0.00 175.55 173.15 1lbh n ILE 283 N 0.55 0.00 -2.91 2.71 -0.00 -1.26 -1.76 119.36 116.69 1lbh n ILE 283 Ca 0.01 1.24 -0.42 0.00 -0.00 0.00 0.00 62.75 63.58 1lbh n ILE 283 Cb 0.41 -1.67 -0.04 0.00 -0.00 0.00 0.00 39.64 38.34 1lbh n ILE 283 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1lbh s PRO 284 N -2.65 4.22 0.40 6.28 0.02 -1.26 -4.94 135.00 137.06 1lbh s PRO 284 Ca 0.00 0.94 -0.27 0.00 0.02 0.00 0.00 61.00 61.69 1lbh s PRO 284 Cb 0.00 -3.62 -0.10 0.00 0.02 0.00 0.00 34.50 30.80 1lbh s PRO 284 CO 0.00 -0.45 1.45 -2.30 -0.33 0.00 0.00 177.00 175.38 1lbh n PRO 285 N 5.72 2.50 -3.46 5.54 -0.02 -0.72 -4.60 135.00 139.97 1lbh n PRO 285 Ca 0.05 0.88 -0.35 0.00 -2.02 0.00 0.00 63.50 62.06 1lbh n PRO 285 Cb 0.48 -2.63 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 1lbh n PRO 285 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1lbh s LEU 286 N -2.13 4.36 0.16 2.45 2.34 -1.25 -0.41 118.68 124.20 1lbh s LEU 286 Ca 0.56 0.95 -0.30 0.00 0.06 0.00 0.00 54.13 55.40 1lbh s LEU 286 Cb -0.48 -3.09 -0.07 0.00 -0.56 0.00 0.00 46.19 41.99 1lbh s LEU 286 CO 0.62 0.15 1.02 -0.89 -1.06 0.00 0.00 176.35 176.19 1lbh s THR 287 N -1.40 4.14 0.17 5.48 2.01 -1.26 -4.58 115.64 120.21 1lbh s THR 287 Ca 0.35 1.86 -0.20 0.00 0.31 0.00 0.00 61.69 64.01 1lbh s THR 287 Cb -0.15 -4.19 0.05 0.00 0.01 0.00 0.00 72.50 68.22 1lbh s THR 287 CO 0.18 0.33 0.56 0.28 -0.69 0.00 0.00 174.62 175.28 1lbh s THR 288 N -0.31 0.02 -0.31 -0.82 -1.32 -0.66 -1.30 115.64 110.95 1lbh s THR 288 Ca 0.47 -0.39 -0.27 0.00 -1.21 0.00 0.00 61.69 60.29 1lbh s THR 288 Cb -0.27 -1.27 0.01 0.00 -1.51 0.00 0.00 72.50 69.47 1lbh s THR 288 CO 0.33 -0.08 1.00 -0.63 -2.21 0.00 0.00 174.62 173.02 1lbh s ILE 289 N -3.81 4.60 -0.06 5.08 -1.09 -1.04 -1.14 121.20 123.74 1lbh s ILE 289 Ca 0.04 1.61 -0.27 0.00 -2.23 0.00 0.00 60.65 59.80 1lbh s ILE 289 Cb -0.01 -4.34 -0.03 0.00 -1.58 0.00 0.00 42.46 36.50 1lbh s ILE 289 CO -0.08 -0.40 0.85 -0.75 -1.23 0.00 0.00 174.94 173.33 1lbh s LYS 290 N 3.43 4.46 -0.16 2.79 2.36 0.11 0.10 119.74 132.83 1lbh s LYS 290 Ca 0.42 1.14 0.01 0.00 -2.55 0.00 0.00 55.97 55.00 1lbh s LYS 290 Cb -0.13 -3.48 0.01 0.00 -1.05 0.00 0.00 37.83 33.18 1lbh s LYS 290 CO 0.14 -0.07 -0.20 -0.65 1.55 0.00 0.00 175.35 176.12 1lbh s GLN 291 N 1.19 3.04 -0.74 4.03 -0.21 -1.14 -2.77 119.66 123.05 1lbh s GLN 291 Ca 0.44 -0.83 -0.25 0.00 0.02 0.00 0.00 55.36 54.75 1lbh s GLN 291 Cb -0.19 -2.54 0.05 0.00 1.00 0.00 0.00 33.01 31.33 1lbh s GLN 291 CO 0.21 -0.11 1.18 0.34 -2.12 0.00 0.00 175.29 174.78 1lbh s ASP 292 N 1.07 6.21 0.49 5.90 -1.08 -1.26 -4.81 116.67 123.18 1lbh s ASP 292 Ca -0.01 -0.78 0.27 0.00 -0.52 0.00 0.00 52.55 51.51 1lbh s ASP 292 Cb -0.14 -2.50 1.23 0.00 -1.46 0.00 0.00 42.92 40.05 1lbh s ASP 292 CO -0.07 -1.64 1.96 -0.26 0.52 0.00 0.00 175.17 175.67 1lbh h PHE 293 N 9.80 0.00 -0.28 -5.34 0.04 -1.94 -1.85 116.94 117.36 1lbh h PHE 293 Ca -0.23 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.39 1lbh h PHE 293 Cb 1.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 1lbh h PHE 293 CO 1.09 0.15 -0.45 -0.09 -0.60 0.00 0.00 178.31 178.41 1lbh h ARG 294 N 0.00 0.73 0.18 1.51 2.43 -1.88 0.35 114.38 117.70 1lbh h ARG 294 Ca -0.00 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 1lbh h ARG 294 Cb 0.53 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1lbh h ARG 294 CO 0.02 1.03 -0.09 1.25 -1.51 0.00 0.00 179.97 180.67 1lbh h LEU 295 N 0.58 -0.20 -0.70 3.80 5.85 -1.83 -1.69 115.31 121.11 1lbh h LEU 295 Ca 0.04 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.52 1lbh h LEU 295 Cb 1.01 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.98 1lbh h LEU 295 CO 0.10 0.27 -0.52 0.25 -0.34 0.00 0.00 178.44 178.20 1lbh h LEU 296 N -0.75 -1.82 -0.34 2.25 5.85 -1.30 0.03 115.31 119.24 1lbh h LEU 296 Ca -0.02 0.28 0.08 0.00 0.84 0.00 0.00 57.88 59.05 1lbh h LEU 296 Cb 0.51 0.80 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 1lbh h LEU 296 CO 0.04 -0.32 -0.25 1.23 -0.34 0.00 0.00 178.44 178.81 1lbh h GLY 297 N -0.18 -0.08 0.87 3.75 0.00 -0.89 0.17 103.07 106.70 1lbh h GLY 297 Ca 0.16 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1lbh h GLY 297 CO -0.77 -0.20 -0.12 -1.61 0.00 0.00 0.00 176.54 173.83 1lbh h GLN 298 N -0.20 -0.27 0.29 4.80 4.15 -0.13 -2.80 115.11 120.94 1lbh h GLN 298 Ca 0.17 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1lbh h GLN 298 Cb 0.47 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1lbh h GLN 298 CO -0.46 -0.18 -0.31 1.15 -1.93 0.00 0.00 178.83 177.10 1lbh h THR 299 N -0.28 0.36 -0.78 2.39 2.02 -0.70 -1.60 112.91 114.31 1lbh h THR 299 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1lbh h THR 299 Cb 0.26 0.36 -0.10 0.00 -1.74 0.00 0.00 68.15 66.93 1lbh h THR 299 CO -0.02 0.00 -0.44 -1.20 0.37 0.00 0.00 175.52 174.23 1lbh n SER 300 N -5.42 -0.78 0.48 4.18 7.64 0.01 0.01 113.62 119.74 1lbh n SER 300 Ca -0.09 1.39 -0.19 0.00 1.01 0.00 0.00 58.87 61.00 1lbh n SER 300 Cb 0.33 -0.20 -0.09 0.00 -1.01 0.00 0.00 64.21 63.24 1lbh n SER 300 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1lbh h VAL 301 N 0.00 0.00 -0.79 0.44 2.07 -1.19 0.96 116.25 117.73 1lbh h VAL 301 Ca 0.15 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.74 1lbh h VAL 301 Cb 0.34 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.99 1lbh h VAL 301 CO -0.74 0.00 -0.46 0.44 0.02 0.00 0.00 177.57 176.83 1lbh h ASP 302 N -1.25 -1.64 0.44 0.57 3.32 -0.21 0.21 116.42 117.85 1lbh h ASP 302 Ca -0.12 0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1lbh h ASP 302 Cb 0.93 0.77 -0.02 0.00 0.22 0.00 0.00 39.33 41.23 1lbh h ASP 302 CO 0.20 -0.30 -0.44 -0.09 -1.72 0.00 0.00 179.24 176.90 1lbh h ARG 303 N -0.11 -0.86 -0.90 3.56 1.12 -0.32 -1.94 114.38 114.92 1lbh h ARG 303 Ca 0.22 0.06 0.23 0.00 -1.11 0.00 0.00 59.98 59.38 1lbh h ARG 303 Cb 0.54 0.19 -0.13 0.00 -0.01 0.00 0.00 29.97 30.56 1lbh h ARG 303 CO -0.83 -0.57 0.38 1.25 -3.11 0.00 0.00 179.97 177.09 1lbh h LEU 304 N -0.89 0.29 0.37 3.80 5.85 0.94 0.57 115.31 126.25 1lbh h LEU 304 Ca -0.04 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1lbh h LEU 304 Cb 0.79 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1lbh h LEU 304 CO -0.07 -0.04 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.75 1lbh h LEU 305 N 0.36 -0.42 -1.10 2.25 3.38 0.05 0.27 115.31 120.09 1lbh h LEU 305 Ca 0.57 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.57 1lbh h LEU 305 Cb 1.12 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1lbh h LEU 305 CO -0.55 -0.30 0.61 0.06 0.09 0.00 0.00 178.44 178.34 1lbh h GLN 306 N -0.51 1.19 0.00 1.13 3.07 -0.92 0.43 115.11 119.49 1lbh h GLN 306 Ca -0.05 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.62 1lbh h GLN 306 Cb 0.38 -0.27 0.00 0.00 0.08 0.00 0.00 27.48 27.68 1lbh h GLN 306 CO 0.08 0.79 0.00 -0.11 0.09 0.00 0.00 178.83 179.68 1lbh n LEU 307 N -4.41 0.00 -0.44 0.06 0.00 0.20 -1.79 117.00 110.62 1lbh n LEU 307 Ca 0.11 0.67 0.41 0.00 0.00 0.00 0.00 56.01 57.20 1lbh n LEU 307 Cb 0.04 -0.17 0.74 0.00 0.00 0.00 0.00 43.42 44.03 1lbh n LEU 307 CO 0.36 -0.17 1.38 0.77 0.00 0.00 0.00 177.39 179.73 1lbh h SER 308 N 0.00 0.00 -1.07 1.96 4.64 -0.27 -2.05 113.55 116.76 1lbh h SER 308 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1lbh h SER 308 Cb 0.00 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 1lbh h SER 308 CO 0.00 0.00 0.73 0.00 -0.87 0.00 0.00 176.83 176.69 1lbh n GLN 309 N -3.93 2.78 0.00 4.77 1.13 0.15 -4.85 117.38 117.43 1lbh n GLN 309 Ca 0.32 -2.53 0.00 0.00 -1.94 0.00 0.00 57.00 52.85 1lbh n GLN 309 Cb 1.56 -2.23 0.00 0.00 0.11 0.00 0.00 30.24 29.68 1lbh n GLN 309 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lbh n GLY 310 N 1.03 1.06 3.34 1.08 0.00 -0.77 -4.82 105.19 106.12 1lbh n GLY 310 Ca 0.51 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 46.31 1lbh n GLY 310 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lbh n GLN 311 N 0.00 0.02 -1.62 1.61 0.00 -1.08 -4.79 117.38 111.53 1lbh n GLN 311 Ca 0.00 -0.83 -0.45 0.00 -0.00 0.00 0.00 57.00 55.72 1lbh n GLN 311 Cb 0.00 -2.35 -0.04 0.00 0.00 0.00 0.00 30.24 27.85 1lbh n GLN 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lbh n ALA 312 N 10.13 1.38 -0.09 1.69 0.00 -1.26 -3.62 120.51 128.74 1lbh n ALA 312 Ca 0.28 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1lbh n ALA 312 Cb 0.41 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 6.42 0.00 -0.72 0.00 0.31 -1.26 -5.03 118.33 118.04 1lbh n VAL 313 Ca 0.27 0.46 0.06 0.00 -0.01 0.00 0.00 64.34 65.12 1lbh n VAL 313 Cb 0.36 -1.42 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 1lbh n VAL 313 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1lbh n LYS 314 N -2.17 -1.74 0.00 5.55 5.02 -1.26 -5.06 118.16 118.49 1lbh n LYS 314 Ca 0.00 1.41 0.00 0.00 -2.02 0.00 0.00 58.31 57.70 1lbh n LYS 314 Cb 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 1lbh n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lbh n GLY 315 N -2.86 -0.63 3.02 0.72 0.00 -1.26 -4.92 105.19 99.27 1lbh n GLY 315 Ca -0.04 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 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 1.69 -0.13 1.61 2.47 -1.26 -1.73 114.94 113.59 1lbh s ASN 316 Ca 0.00 -0.28 0.02 0.00 0.42 0.00 0.00 52.86 53.03 1lbh s ASN 316 Cb 0.00 -0.71 0.01 0.00 -1.45 0.00 0.00 41.25 39.10 1lbh s ASN 316 CO 0.00 0.05 -0.20 0.00 -3.72 0.00 0.00 177.10 173.22 1lbh s GLN 317 N 0.55 2.82 -0.04 0.43 -2.07 -0.97 -4.99 119.66 115.39 1lbh s GLN 317 Ca -0.12 -0.78 -0.19 0.00 -1.82 0.00 0.00 55.36 52.45 1lbh s GLN 317 Cb -0.14 -2.29 -0.05 0.00 -1.09 0.00 0.00 33.01 29.44 1lbh s GLN 317 CO 0.03 -0.02 0.52 -0.51 -1.32 0.00 0.00 175.29 173.99 1lbh s LEU 318 N 0.84 4.39 0.08 2.60 1.02 -1.26 -2.67 118.68 123.67 1lbh s LEU 318 Ca -0.07 1.02 -0.02 0.00 0.02 0.00 0.00 54.13 55.07 1lbh s LEU 318 Cb -0.15 -2.79 -0.05 0.00 0.02 0.00 0.00 46.19 43.22 1lbh s LEU 318 CO -0.01 0.12 0.27 -0.76 0.02 0.00 0.00 176.35 175.98 1lbh s LEU 319 N -0.14 4.33 0.54 1.79 1.02 0.25 -4.89 118.68 121.58 1lbh s LEU 319 Ca 0.28 0.40 -0.07 0.00 0.02 0.00 0.00 54.13 54.76 1lbh s LEU 319 Cb -0.17 -3.03 -0.03 0.00 0.02 0.00 0.00 46.19 42.98 1lbh s LEU 319 CO 0.14 0.14 0.89 -2.16 0.02 0.00 0.00 176.35 175.38 1lbh s PRO 320 N -2.45 3.52 0.03 1.29 0.04 -1.26 -1.32 135.00 134.84 1lbh s PRO 320 Ca 0.36 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.79 1lbh s PRO 320 Cb -0.13 -2.26 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 1lbh s PRO 320 CO 0.25 -0.38 0.01 1.33 0.04 0.00 0.00 177.00 178.25 1lbh n VAL 321 N -2.47 0.00 -3.49 -0.36 0.24 -1.26 -4.62 118.33 106.37 1lbh n VAL 321 Ca 0.03 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 1lbh n VAL 321 Cb 0.55 0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.94 1lbh n VAL 321 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lbh s SER 322 N -1.17 -0.49 -0.35 -1.34 1.04 -1.12 -4.99 113.70 105.29 1lbh s SER 322 Ca 0.01 0.19 -0.16 0.00 0.48 0.00 0.00 55.95 56.47 1lbh s SER 322 Cb 0.00 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1lbh s SER 322 CO 0.01 -0.70 0.41 -0.22 0.98 0.00 0.00 173.24 173.72 1lbh s LEU 323 N -2.13 4.44 -0.48 2.42 2.96 -1.26 0.08 118.68 124.71 1lbh s LEU 323 Ca -0.00 -0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 53.50 1lbh s LEU 323 Cb -0.01 -2.41 0.04 0.00 0.50 0.00 0.00 46.19 44.31 1lbh s LEU 323 CO -0.05 -0.40 0.67 -0.69 -1.32 0.00 0.00 176.35 174.56 1lbh s VAL 324 N 2.13 4.79 0.18 1.68 1.01 -0.29 -4.96 120.40 124.94 1lbh s VAL 324 Ca 0.14 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1lbh s VAL 324 Cb -0.16 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.86 1lbh s VAL 324 CO 0.12 -0.74 0.99 -0.54 0.00 0.00 0.00 175.10 174.93 1lbh s LYS 325 N 2.88 4.73 0.00 2.72 1.02 -1.26 -1.65 119.74 128.19 1lbh s LYS 325 Ca 0.21 1.54 0.00 0.00 0.02 0.00 0.00 55.97 57.73 1lbh s LYS 325 Cb -0.16 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 1lbh s LYS 325 CO 0.16 0.30 0.00 0.54 -0.92 0.00 0.00 175.35 175.43 1lbh n ARG 326 N 2.14 0.00 0.00 1.68 1.74 -1.26 -4.89 116.66 116.07 1lbh n ARG 326 Ca 0.01 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.22 1lbh n ARG 326 Cb 0.48 0.00 0.48 0.00 -1.02 0.00 0.00 32.46 32.40 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 0.08 0.06 5.56 4.76 0.45 -4.13 118.16 124.94 1lbh n LYS 327 Ca 0.00 -0.02 -0.02 0.00 -2.87 0.00 0.00 58.31 55.39 1lbh n LYS 327 Cb 0.00 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.62 1lbh n LYS 327 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1lbh h THR 328 N 0.06 0.97 -3.59 -0.18 1.35 -1.60 -3.45 112.91 106.48 1lbh h THR 328 Ca 0.00 -2.54 -0.65 0.00 -0.55 0.00 0.00 66.41 62.67 1lbh h THR 328 Cb 0.48 2.42 -0.15 0.00 -1.73 0.00 0.00 68.15 69.17 1lbh h THR 328 CO 0.00 0.56 0.04 0.42 -0.25 0.00 0.00 175.52 176.28 1lbh s THR 329 N -2.83 4.93 0.39 6.82 -4.23 -1.26 -3.51 115.64 115.96 1lbh s THR 329 Ca -0.00 0.27 0.04 0.00 -1.18 0.00 0.00 61.69 60.82 1lbh s THR 329 Cb 0.09 -4.07 -0.03 0.00 1.34 0.00 0.00 72.50 69.82 1lbh s THR 329 CO 0.80 -0.38 0.14 -0.22 -0.54 0.00 0.00 174.62 174.41 1lbh s LEU 330 N 2.58 1.96 0.80 4.79 2.96 -1.26 -4.94 118.68 125.57 1lbh s LEU 330 Ca 0.21 -1.65 -0.11 0.00 -0.22 0.00 0.00 54.13 52.35 1lbh s LEU 330 Cb -0.15 -0.06 0.07 0.00 0.50 0.00 0.00 46.19 46.55 1lbh s LEU 330 CO 0.15 -0.92 1.10 0.00 -1.32 0.00 0.00 176.35 175.36 1lbh s ALA 331 N -3.26 2.23 0.46 5.97 0.00 -1.26 -4.93 121.76 120.98 1lbh s ALA 331 Ca 0.26 -0.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.80 1lbh s ALA 331 Cb 0.03 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 1lbh s ALA 331 CO 0.15 -1.74 1.25 -2.14 0.00 0.00 0.00 175.76 173.28 1lbh s PRO 332 N -5.14 3.68 0.30 0.00 0.02 -1.26 -4.84 135.00 127.76 1lbh s PRO 332 Ca 0.61 2.00 -0.01 0.00 0.02 0.00 0.00 61.00 63.62 1lbh s PRO 332 Cb -0.15 -2.48 0.45 0.00 0.02 0.00 0.00 34.50 32.34 1lbh s PRO 332 CO 0.54 -0.68 1.89 -0.97 -0.33 0.00 0.00 177.00 177.45 1lbh h ASN 333 N 2.11 0.81 -1.01 2.53 -1.24 -1.77 -2.92 115.58 114.08 1lbh h ASN 333 Ca -0.50 -0.09 0.25 0.00 0.71 0.00 0.00 56.30 56.67 1lbh h ASN 333 Cb 1.26 -0.21 -0.12 0.00 0.73 0.00 0.00 38.32 39.98 1lbh h ASN 333 CO 0.60 0.71 0.61 0.71 -1.29 0.00 0.00 177.43 178.77 1lbh h THR 334 N 0.89 0.52 -2.69 -3.57 1.35 -1.91 -2.63 112.91 104.87 1lbh h THR 334 Ca 0.21 -0.18 -0.71 0.00 -0.55 0.00 0.00 66.41 65.18 1lbh h THR 334 Cb 0.13 -0.06 -0.19 0.00 -1.73 0.00 0.00 68.15 66.29 1lbh h THR 334 CO -0.02 0.10 0.72 0.00 -0.25 0.00 0.00 175.52 176.06 1lbh s GLN 335 N -5.72 3.64 0.00 4.72 -2.07 -1.10 -4.68 119.66 114.44 1lbh s GLN 335 Ca -0.10 -1.97 0.00 0.00 -1.82 0.00 0.00 55.36 51.46 1lbh s GLN 335 Cb 0.27 -4.83 0.00 0.00 -1.09 0.00 0.00 33.01 27.36 1lbh s GLN 335 CO 0.80 -1.67 0.00 0.25 -1.32 0.00 0.00 175.29 173.35 1lbh n THR 336 N 5.10 0.00 -1.10 3.63 -2.24 -1.25 -3.87 114.28 114.55 1lbh n THR 336 Ca 0.23 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1lbh n THR 336 Cb 0.48 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 1lbh n THR 336 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lbh n ALA 337 N 0.81 -0.13 0.64 6.98 0.00 -0.99 -4.80 120.51 123.03 1lbh n ALA 337 Ca 0.00 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1lbh n ALA 337 Cb 0.00 -1.21 0.25 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.11 2.90 -0.31 0.00 7.64 -1.25 -4.36 113.62 118.13 1lbh n SER 338 Ca -0.08 -1.91 0.04 0.00 1.01 0.00 0.00 58.87 57.92 1lbh n SER 338 Cb 0.38 -0.19 0.10 0.00 -1.01 0.00 0.00 64.21 63.49 1lbh n SER 338 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1lbh n PRO 339 N 1.14 -0.11 0.00 1.43 -0.01 -1.26 -4.58 135.00 131.62 1lbh n PRO 339 Ca 0.18 1.34 0.00 0.00 -0.01 0.00 0.00 63.50 65.01 1lbh n PRO 339 Cb 0.53 -2.00 0.00 0.00 -0.01 0.00 0.00 33.50 32.02 1lbh n PRO 339 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 175.50 173.36 1lbh n ARG 340 N -5.37 0.00 0.00 -0.52 3.00 -1.26 -4.99 116.66 107.51 1lbh n ARG 340 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 1lbh n ARG 340 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.87 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 -1.90 0.00 0.00 5.13 0.00 -1.26 -3.61 120.51 118.87 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 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -0.21 0.00 4.77 -1.26 -0.33 117.00 119.96 1lbh n LEU 342 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1lbh n LEU 342 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1lbh n LEU 342 CO 0.00 0.00 1.06 0.00 -1.33 0.00 0.00 177.39 177.12 1lbh h ALA 343 N 0.00 0.78 -0.31 -1.18 0.00 -1.99 1.05 119.26 117.61 1lbh h ALA 343 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1lbh h ALA 343 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1lbh h ALA 343 CO 0.00 0.30 -0.10 -0.44 0.00 0.00 0.00 179.25 179.01 1lbh h ASP 344 N 0.82 0.62 0.39 0.00 3.32 -0.98 -2.80 116.42 117.79 1lbh h ASP 344 Ca 0.21 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1lbh h ASP 344 Cb 0.06 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1lbh h ASP 344 CO -0.03 0.86 -0.19 0.28 -1.72 0.00 0.00 179.24 178.44 1lbh h SER 345 N 0.38 -0.44 -0.82 6.45 0.02 -0.80 -3.01 113.55 115.33 1lbh h SER 345 Ca 0.08 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.16 1lbh h SER 345 Cb 0.60 0.11 -0.12 0.00 0.14 0.00 0.00 62.40 63.13 1lbh h SER 345 CO 0.04 -0.28 -0.36 0.18 -1.14 0.00 0.00 176.83 175.26 1lbh n LEU 346 N -3.59 -0.61 0.02 5.07 4.77 0.36 -1.66 117.00 121.36 1lbh n LEU 346 Ca -0.06 1.44 -0.10 0.00 -0.03 0.00 0.00 56.01 57.26 1lbh n LEU 346 Cb 0.20 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1lbh n LEU 346 CO 0.16 -1.27 0.73 0.24 -1.33 0.00 0.00 177.39 175.92 1lbh h MET 347 N 0.00 -0.25 0.00 3.23 2.86 -1.52 -2.21 114.93 117.03 1lbh h MET 347 Ca 0.25 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1lbh h MET 347 Cb 0.46 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1lbh h MET 347 CO -0.81 -0.17 0.00 -0.56 1.06 0.00 0.00 176.91 176.43 1lbh h GLN 348 N -0.26 0.00 -0.34 1.72 -0.00 -1.17 -2.31 115.11 112.75 1lbh h GLN 348 Ca 0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.57 1lbh h GLN 348 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.86 1lbh h GLN 348 CO -0.24 0.00 -0.44 -0.07 -0.00 0.00 0.00 178.83 178.08 1lbh h LEU 349 N 0.00 0.93 -1.37 0.06 -0.00 -1.05 -2.95 115.31 110.93 1lbh h LEU 349 Ca 0.00 -0.45 0.15 0.00 -0.00 0.00 0.00 57.88 57.58 1lbh h LEU 349 Cb 0.59 -0.26 -0.07 0.00 -0.00 0.00 0.00 40.66 40.92 1lbh h LEU 349 CO 0.00 1.23 0.56 0.00 -0.00 0.00 0.00 178.44 180.23 1lbh h ALA 350 N 0.81 1.92 0.00 1.53 0.00 -0.83 -0.48 119.26 122.21 1lbh h ALA 350 Ca 0.05 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1lbh h ALA 350 Cb 1.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1lbh h ALA 350 CO 0.10 -0.16 -0.43 0.00 0.00 0.00 0.00 179.25 178.76 1lbh h ARG 351 N 0.61 0.00 0.00 0.00 3.08 -1.44 -1.47 114.38 115.15 1lbh h ARG 351 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1lbh h ARG 351 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1lbh h ARG 351 CO -0.19 0.43 -0.73 1.96 -1.07 0.00 0.00 179.97 180.37 1lbh h GLN 352 N 0.00 0.00 0.00 0.04 4.20 -1.12 -3.15 115.11 115.08 1lbh h GLN 352 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1lbh h GLN 352 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1lbh h GLN 352 CO 0.06 0.00 -0.17 0.28 -0.67 0.00 0.00 178.83 178.33 1lbh n VAL 353 N -2.75 0.43 -2.89 -0.54 0.31 -0.34 -3.63 118.33 108.92 1lbh n VAL 353 Ca 0.01 -0.23 -0.29 0.00 -0.01 0.00 0.00 64.34 63.83 1lbh n VAL 353 Cb 0.54 -0.43 -0.03 0.00 -0.91 0.00 0.00 33.84 33.01 1lbh n VAL 353 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1lbh n SER 354 N -2.08 4.86 0.00 4.52 3.41 -0.59 -4.56 113.62 119.18 1lbh n SER 354 Ca 0.05 -3.69 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 1lbh n SER 354 Cb 0.42 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1lbh n SER 354 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1lbh n ARG 355 N -0.23 1.21 -0.15 4.33 0.63 -1.24 -4.89 116.66 116.33 1lbh n ARG 355 Ca 0.33 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.32 1lbh n ARG 355 Cb 0.38 -0.12 0.14 0.00 0.45 0.00 0.00 32.46 33.31 1lbh n ARG 355 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1lbh n LEU 356 N -0.08 2.77 0.00 6.15 -0.00 -1.26 -5.11 117.00 119.47 1lbh n LEU 356 Ca 0.00 -1.82 0.00 0.00 -0.00 0.00 0.00 56.01 54.19 1lbh n LEU 356 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 1lbh n LEU 356 CO 0.00 0.67 0.00 -1.84 -0.00 0.00 0.00 177.39 176.22