#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbi n LEU 63 N 0.00 0.00 -4.27 1.47 7.94 -1.26 -4.61 117.00 116.27 1lbi n LEU 63 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 1lbi n LEU 63 Cb 0.00 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 1lbi n LEU 63 CO 0.00 0.00 -0.35 0.27 -1.11 0.00 0.00 177.39 176.20 1lbi s ILE 64 N 0.00 3.40 0.05 1.96 -4.36 0.74 -1.22 121.20 121.76 1lbi s ILE 64 Ca 0.00 -0.82 -0.23 0.00 -0.26 0.00 0.00 60.65 59.34 1lbi s ILE 64 Cb 0.00 -2.72 -0.06 0.00 1.25 0.00 0.00 42.46 40.94 1lbi s ILE 64 CO 0.00 0.18 0.69 -0.83 0.24 0.00 0.00 174.94 175.22 1lbi s GLY 65 N 1.42 2.74 -0.12 6.27 0.00 -0.42 -1.89 107.32 115.31 1lbi s GLY 65 Ca 0.02 0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.94 1lbi s GLY 65 CO -0.01 0.88 -0.19 0.14 0.00 0.00 0.00 173.10 173.92 1lbi s VAL 66 N -0.37 2.52 -0.32 1.40 1.01 0.10 -1.81 120.40 122.93 1lbi s VAL 66 Ca 0.35 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 1lbi s VAL 66 Cb -0.20 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1lbi s VAL 66 CO 0.21 0.54 0.20 0.00 0.00 0.00 0.00 175.10 176.05 1lbi s ALA 67 N 0.43 3.44 0.15 5.51 0.00 -0.37 0.57 121.76 131.48 1lbi s ALA 67 Ca -0.14 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 50.53 1lbi s ALA 67 Cb -0.17 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1lbi s ALA 67 CO 0.06 -0.87 -0.07 -0.08 0.00 0.00 0.00 175.76 174.80 1lbi s THR 68 N 1.69 0.96 0.08 0.00 -1.32 -0.19 -0.40 115.64 116.46 1lbi s THR 68 Ca 0.06 -2.01 -0.31 0.00 -1.21 0.00 0.00 61.69 58.22 1lbi s THR 68 Cb -0.17 -1.89 -0.09 0.00 -1.51 0.00 0.00 72.50 68.84 1lbi s THR 68 CO 0.09 -0.70 1.70 -0.55 -2.21 0.00 0.00 174.62 172.95 1lbi s SER 69 N -3.15 6.56 -0.61 8.08 0.15 -1.23 -0.85 113.70 122.65 1lbi s SER 69 Ca 0.18 2.56 -0.02 0.00 0.70 0.00 0.00 55.95 59.37 1lbi s SER 69 Cb 0.04 -2.56 0.43 0.00 -1.71 0.00 0.00 66.02 62.21 1lbi s SER 69 CO 0.00 -0.92 2.03 -1.54 1.20 0.00 0.00 173.24 174.01 1lbi n SER 70 N 5.66 7.36 -0.21 5.45 3.41 -1.23 -4.34 113.62 129.72 1lbi n SER 70 Ca 0.16 -3.68 0.02 0.00 -0.26 0.00 0.00 58.87 55.12 1lbi n SER 70 Cb 0.40 -0.98 0.04 0.00 -0.26 0.00 0.00 64.21 63.40 1lbi n SER 70 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lbi n LEU 71 N -0.75 1.82 -3.13 1.04 4.77 -1.26 -5.04 117.00 114.45 1lbi n LEU 71 Ca 0.58 -1.46 -0.20 0.00 -0.03 0.00 0.00 56.01 54.91 1lbi n LEU 71 Cb 0.69 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1lbi n LEU 71 CO 0.73 0.43 0.20 0.00 -1.33 0.00 0.00 177.39 177.42 1lbi n ALA 72 N 0.09 -1.17 -2.26 -1.18 0.00 -1.26 -5.01 120.51 109.72 1lbi n ALA 72 Ca 0.03 0.31 -0.36 0.00 0.00 0.00 0.00 53.44 53.43 1lbi n ALA 72 Cb 0.21 -4.56 -0.06 0.00 0.00 0.00 0.00 19.45 15.04 1lbi n ALA 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lbi s LEU 73 N -6.31 4.37 0.20 0.00 1.43 -1.26 -5.00 118.68 112.10 1lbi s LEU 73 Ca 0.46 1.21 -0.07 0.00 -1.03 0.00 0.00 54.13 54.69 1lbi s LEU 73 Cb -0.20 -3.32 0.13 0.00 0.03 0.00 0.00 46.19 42.83 1lbi s LEU 73 CO 0.62 0.10 1.66 0.45 0.23 0.00 0.00 176.35 179.42 1lbi h HIS 74 N 3.65 1.09 -0.12 0.29 3.86 -1.98 -3.07 115.15 118.87 1lbi h HIS 74 Ca -0.48 -0.19 0.04 0.00 -1.16 0.00 0.00 60.37 58.58 1lbi h HIS 74 Cb 1.20 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 29.34 1lbi h HIS 74 CO 0.65 0.98 -0.13 0.00 0.86 0.00 0.00 177.93 180.29 1lbi h ALA 75 N 1.05 -0.04 0.00 2.45 0.00 -1.99 -1.02 119.26 119.70 1lbi h ALA 75 Ca 0.16 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1lbi h ALA 75 Cb 0.56 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1lbi h ALA 75 CO 0.03 -0.58 -0.16 -1.00 0.00 0.00 0.00 179.25 177.55 1lbi h PRO 76 N -0.15 0.00 -0.62 0.00 0.13 -1.98 -2.00 132.00 127.37 1lbi h PRO 76 Ca 0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 1lbi h PRO 76 Cb 0.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 1lbi h PRO 76 CO -0.21 0.16 0.07 0.77 -0.23 0.00 0.00 178.00 178.56 1lbi h SER 77 N 0.00 1.01 0.60 1.44 0.02 -1.33 -2.24 113.55 113.05 1lbi h SER 77 Ca -0.00 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 1lbi h SER 77 Cb 0.58 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1lbi h SER 77 CO 0.02 1.03 -0.17 1.56 -1.14 0.00 0.00 176.83 178.13 1lbi h GLN 78 N 0.96 0.00 0.17 3.45 4.20 -0.45 -0.00 115.11 123.43 1lbi h GLN 78 Ca 0.19 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.59 1lbi h GLN 78 Cb 0.47 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.26 1lbi h GLN 78 CO 0.02 0.17 -1.43 0.82 -0.67 0.00 0.00 178.83 177.74 1lbi h ILE 79 N 0.00 1.31 -0.29 2.54 2.04 -1.19 -2.38 117.51 119.53 1lbi h ILE 79 Ca -0.00 -2.85 -0.10 0.00 1.00 0.00 0.00 64.86 62.90 1lbi h ILE 79 Cb 0.51 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1lbi h ILE 79 CO 0.02 0.85 -0.26 0.58 0.00 0.00 0.00 178.15 179.34 1lbi h VAL 80 N 0.10 1.27 -0.44 1.67 2.07 -0.92 -2.21 116.25 117.78 1lbi h VAL 80 Ca -0.21 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 1lbi h VAL 80 Cb 2.05 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1lbi h VAL 80 CO 0.21 0.42 0.17 0.00 0.02 0.00 0.00 177.57 178.40 1lbi h ALA 81 N 1.22 0.58 0.00 1.67 0.00 -1.03 -1.89 119.26 119.81 1lbi h ALA 81 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1lbi h ALA 81 Cb 0.71 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1lbi h ALA 81 CO 0.05 0.19 -0.11 0.00 0.00 0.00 0.00 179.25 179.38 1lbi h ALA 82 N 1.02 1.06 0.12 0.00 0.00 -1.05 0.16 119.26 120.56 1lbi h ALA 82 Ca 0.15 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 1lbi h ALA 82 Cb 0.20 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1lbi h ALA 82 CO -0.01 0.14 -1.22 0.82 0.00 0.00 0.00 179.25 178.98 1lbi h ILE 83 N 0.00 1.38 -0.40 0.00 2.04 -1.24 0.14 117.51 119.43 1lbi h ILE 83 Ca -0.00 -2.70 -0.09 0.00 1.00 0.00 0.00 64.86 63.06 1lbi h ILE 83 Cb 0.56 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 1lbi h ILE 83 CO 0.01 0.80 -0.10 0.50 0.00 0.00 0.00 178.15 179.37 1lbi h LYS 84 N 0.18 0.78 0.18 2.37 1.63 -0.67 -0.51 116.57 120.53 1lbi h LYS 84 Ca -0.16 -0.30 -0.01 0.00 -0.85 0.00 0.00 60.65 59.33 1lbi h LYS 84 Cb 1.91 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.49 1lbi h LYS 84 CO 0.22 0.91 -0.09 1.03 -3.45 0.00 0.00 179.45 178.07 1lbi h SER 85 N 0.60 -0.21 0.67 4.20 0.87 -0.65 -1.82 113.55 117.21 1lbi h SER 85 Ca 0.10 -0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 1lbi h SER 85 Cb 0.63 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1lbi h SER 85 CO 0.04 -0.10 -0.73 -0.09 -0.53 0.00 0.00 176.83 175.43 1lbi h ARG 86 N -0.30 0.04 0.00 2.24 2.43 -0.73 -3.08 114.38 114.99 1lbi h ARG 86 Ca -0.03 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1lbi h ARG 86 Cb 0.23 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1lbi h ARG 86 CO 0.04 0.75 -0.20 0.00 -1.51 0.00 0.00 179.97 179.05 1lbi h ALA 87 N 1.24 1.65 -0.12 2.80 0.00 -1.03 -2.59 119.26 121.21 1lbi h ALA 87 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1lbi h ALA 87 Cb 1.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1lbi h ALA 87 CO 0.10 0.25 0.03 -0.44 0.00 0.00 0.00 179.25 179.19 1lbi h ASP 88 N 0.00 0.18 -0.31 0.00 5.19 -1.24 0.55 116.42 120.79 1lbi h ASP 88 Ca -0.00 -0.23 0.05 0.00 -0.62 0.00 0.00 57.03 56.23 1lbi h ASP 88 Cb 0.36 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.77 1lbi h ASP 88 CO 0.03 0.36 -0.01 1.56 -3.12 0.00 0.00 179.24 178.06 1lbi h GLN 89 N -0.02 0.07 0.00 3.56 4.20 -1.42 -2.76 115.11 118.75 1lbi h GLN 89 Ca 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1lbi h GLN 89 Cb 0.25 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1lbi h GLN 89 CO 0.00 0.05 0.00 1.28 -0.67 0.00 0.00 178.83 179.49 1lbi n LEU 90 N -5.18 0.00 -0.98 1.46 4.32 -1.06 -4.88 117.00 110.68 1lbi n LEU 90 Ca 0.00 0.43 -0.02 0.00 -0.02 0.00 0.00 56.01 56.40 1lbi n LEU 90 Cb 0.16 -0.43 0.01 0.00 -1.62 0.00 0.00 43.42 41.54 1lbi n LEU 90 CO 0.22 -0.16 0.02 0.61 -1.22 0.00 0.00 177.39 176.86 1lbi n GLY 91 N 0.34 0.62 3.40 -0.72 0.00 -1.00 -5.07 105.19 102.76 1lbi n GLY 91 Ca 0.06 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1lbi n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbi s ALA 92 N -3.03 2.28 -0.09 4.61 0.00 0.19 -4.99 121.76 120.71 1lbi s ALA 92 Ca 0.03 -1.77 0.04 0.00 0.00 0.00 0.00 51.96 50.26 1lbi s ALA 92 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1lbi s ALA 92 CO 0.07 0.09 -0.22 -1.12 0.00 0.00 0.00 175.76 174.58 1lbi s SER 93 N -3.39 3.27 -0.09 0.00 0.01 -1.26 -4.10 113.70 108.14 1lbi s SER 93 Ca 0.26 -0.50 -0.03 0.00 1.31 0.00 0.00 55.95 56.99 1lbi s SER 93 Cb -0.01 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 1lbi s SER 93 CO 0.10 0.18 0.05 -0.69 0.41 0.00 0.00 173.24 173.29 1lbi s VAL 94 N 0.21 4.69 -0.24 3.43 1.01 -1.26 -0.19 120.40 128.06 1lbi s VAL 94 Ca -0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1lbi s VAL 94 Cb -0.17 -3.02 0.07 0.00 0.00 0.00 0.00 36.38 33.27 1lbi s VAL 94 CO 0.07 0.58 0.01 0.54 0.00 0.00 0.00 175.10 176.30 1lbi s VAL 95 N -0.96 1.10 -0.28 2.92 0.11 -0.79 -4.94 120.40 117.56 1lbi s VAL 95 Ca 0.15 -1.06 -0.25 0.00 -2.93 0.00 0.00 61.98 57.89 1lbi s VAL 95 Cb -0.12 -1.54 0.00 0.00 -1.53 0.00 0.00 36.38 33.19 1lbi s VAL 95 CO 0.04 -0.25 0.85 -0.69 -3.33 0.00 0.00 175.10 171.72 1lbi s VAL 96 N 1.57 4.77 -0.09 2.04 1.01 -1.26 -0.72 120.40 127.73 1lbi s VAL 96 Ca -0.01 1.44 -0.05 0.00 0.00 0.00 0.00 61.98 63.35 1lbi s VAL 96 Cb -0.18 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1lbi s VAL 96 CO -0.10 -0.20 0.14 -0.55 0.00 0.00 0.00 175.10 174.39 1lbi s SER 97 N 1.50 6.31 0.03 3.32 0.15 0.19 -4.94 113.70 120.25 1lbi s SER 97 Ca 0.35 0.41 0.03 0.00 0.70 0.00 0.00 55.95 57.44 1lbi s SER 97 Cb -0.14 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 1lbi s SER 97 CO 0.10 0.37 -0.01 -0.04 1.20 0.00 0.00 173.24 174.86 1lbi s MET 98 N -1.28 2.66 -0.22 5.44 1.00 -1.26 -1.03 119.30 124.60 1lbi s MET 98 Ca 0.18 -0.70 -0.07 0.00 0.00 0.00 0.00 55.69 55.10 1lbi s MET 98 Cb -0.12 -2.59 -0.03 0.00 0.00 0.00 0.00 34.83 32.08 1lbi s MET 98 CO 0.08 0.59 0.06 0.08 0.00 0.00 0.00 175.02 175.84 1lbi s VAL 99 N -1.13 4.44 1.14 -6.03 1.01 -0.03 -4.78 120.40 115.02 1lbi s VAL 99 Ca 0.21 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 1lbi s VAL 99 Cb -0.11 -3.05 0.19 0.00 0.00 0.00 0.00 36.38 33.41 1lbi s VAL 99 CO 0.12 0.38 0.48 1.21 0.00 0.00 0.00 175.10 177.30 1lbi n GLU 100 N 4.44 -1.97 0.00 2.72 2.13 -1.26 -3.56 120.64 123.13 1lbi n GLU 100 Ca -0.16 -0.55 0.02 0.00 0.66 0.00 0.00 57.16 57.12 1lbi n GLU 100 Cb 0.52 -1.92 0.10 0.00 0.27 0.00 0.00 31.44 30.40 1lbi n GLU 100 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lbi n ARG 101 N -3.40 0.84 0.00 5.31 3.00 -1.26 -4.82 116.66 116.33 1lbi n ARG 101 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 1lbi n ARG 101 Cb 0.58 -1.06 0.00 0.00 0.00 0.00 0.00 32.46 31.98 1lbi n ARG 101 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1lbi n SER 102 N -0.56 0.00 -4.14 0.55 7.64 -1.26 -5.11 113.62 110.73 1lbi n SER 102 Ca 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.78 1lbi n SER 102 Cb 0.01 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.10 1lbi n SER 102 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1lbi s GLY 103 N 0.00 0.73 0.00 0.23 0.00 -1.26 -4.89 107.32 102.12 1lbi s GLY 103 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1lbi s GLY 103 CO 0.00 -1.23 0.00 1.55 0.00 0.00 0.00 173.10 173.42 1lbi n VAL 104 N 0.53 0.00 0.20 1.40 3.14 -1.26 -1.86 118.33 120.48 1lbi n VAL 104 Ca -0.16 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.30 1lbi n VAL 104 Cb 0.58 0.00 0.25 0.00 -1.06 0.00 0.00 33.84 33.61 1lbi n VAL 104 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1lbi h GLU 105 N 0.00 0.00 0.16 1.45 4.39 -1.96 0.55 114.58 119.17 1lbi h GLU 105 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1lbi h GLU 105 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1lbi h GLU 105 CO 0.00 0.25 -1.39 0.00 -1.16 0.00 0.00 179.01 176.71 1lbi h ALA 106 N 1.75 0.08 0.05 3.43 0.00 -1.71 -2.49 119.26 120.36 1lbi h ALA 106 Ca -0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 54.91 53.69 1lbi h ALA 106 Cb 1.03 0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1lbi h ALA 106 CO 0.03 0.95 -1.08 0.00 0.00 0.00 0.00 179.25 179.15 1lbi h LYS 108 N 0.29 0.05 0.00 0.00 1.57 0.03 -1.50 116.57 117.01 1lbi h LYS 108 Ca -0.15 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1lbi h LYS 108 Cb 1.75 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 34.04 1lbi h LYS 108 CO 0.21 0.03 -0.13 1.79 -0.57 0.00 0.00 179.45 180.78 1lbi h THR 109 N 0.05 0.94 -0.21 -0.16 1.35 -1.56 -0.42 112.91 112.90 1lbi h THR 109 Ca 0.07 -0.46 -0.11 0.00 -0.55 0.00 0.00 66.41 65.36 1lbi h THR 109 Cb 0.09 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1lbi h THR 109 CO -0.12 0.13 -0.32 0.00 -0.25 0.00 0.00 175.52 174.95 1lbi h ALA 110 N 1.87 1.06 -0.51 6.62 0.00 -1.31 0.12 119.26 127.12 1lbi h ALA 110 Ca -0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1lbi h ALA 110 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1lbi h ALA 110 CO 0.02 0.58 -0.18 0.28 0.00 0.00 0.00 179.25 179.95 1lbi h VAL 111 N 0.37 1.27 -0.23 0.00 2.07 -0.27 0.31 116.25 119.77 1lbi h VAL 111 Ca 0.05 -1.34 -0.14 0.00 0.82 0.00 0.00 66.70 66.09 1lbi h VAL 111 Cb 0.75 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1lbi h VAL 111 CO 0.06 0.47 -0.40 0.45 0.02 0.00 0.00 177.57 178.17 1lbi h HIS 112 N 0.88 0.85 -0.42 1.57 3.86 -0.97 1.18 115.15 122.10 1lbi h HIS 112 Ca 0.12 -0.30 0.07 0.00 -1.16 0.00 0.00 60.37 59.11 1lbi h HIS 112 Cb 0.75 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 29.00 1lbi h HIS 112 CO 0.05 1.06 0.05 -0.97 0.86 0.00 0.00 177.93 178.99 1lbi h ASN 113 N 0.40 -0.06 0.03 2.45 -0.00 -0.64 -2.05 115.58 115.71 1lbi h ASN 113 Ca 0.02 0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.40 1lbi h ASN 113 Cb 0.99 0.13 0.00 0.00 -0.00 0.00 0.00 38.32 39.44 1lbi h ASN 113 CO 0.09 0.01 -0.01 -0.07 -0.00 0.00 0.00 177.43 177.44 1lbi h LEU 114 N 0.17 -0.04 -0.69 0.34 3.38 -0.74 -3.18 115.31 114.55 1lbi h LEU 114 Ca 0.21 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.38 1lbi h LEU 114 Cb 0.27 0.01 -0.13 0.00 0.09 0.00 0.00 40.66 40.90 1lbi h LEU 114 CO -0.30 -0.02 0.05 -0.11 0.09 0.00 0.00 178.44 178.16 1lbi n LEU 115 N -2.16 -0.05 -0.22 1.67 7.94 0.41 0.05 117.00 124.64 1lbi n LEU 115 Ca -0.01 1.17 0.10 0.00 -1.11 0.00 0.00 56.01 56.16 1lbi n LEU 115 Cb 0.02 -0.44 0.38 0.00 0.53 0.00 0.00 43.42 43.90 1lbi n LEU 115 CO 0.01 -1.20 1.22 0.00 -1.11 0.00 0.00 177.39 176.31 1lbi h ALA 116 N 1.38 1.80 0.00 1.96 0.00 -1.35 0.26 119.26 123.31 1lbi h ALA 116 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1lbi h ALA 116 Cb 0.93 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1lbi h ALA 116 CO -0.64 0.02 0.00 1.04 0.00 0.00 0.00 179.25 179.67 1lbi n GLN 117 N -4.51 0.47 -3.54 0.00 1.13 0.11 -4.82 117.38 106.21 1lbi n GLN 117 Ca 0.14 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.96 1lbi n GLN 117 Cb 0.36 -1.20 0.08 0.00 0.11 0.00 0.00 30.24 29.59 1lbi n GLN 117 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1lbi n ARG 118 N -0.70 -7.70 -1.43 -1.09 1.74 0.90 -4.98 116.66 103.39 1lbi n ARG 118 Ca 0.05 0.84 -0.32 0.00 -0.77 0.00 0.00 57.85 57.64 1lbi n ARG 118 Cb 0.02 -5.88 0.08 0.00 -1.02 0.00 0.00 32.46 25.66 1lbi n ARG 118 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1lbi s VAL 119 N -3.31 3.12 -0.05 1.55 -7.23 -1.23 -4.98 120.40 108.28 1lbi s VAL 119 Ca 0.56 0.44 0.22 0.00 -1.81 0.00 0.00 61.98 61.39 1lbi s VAL 119 Cb -0.25 -2.91 -0.30 0.00 0.56 0.00 0.00 36.38 33.48 1lbi s VAL 119 CO 0.70 -0.40 0.54 -1.54 -0.31 0.00 0.00 175.10 174.09 1lbi n SER 120 N -3.08 0.10 -3.75 4.85 3.41 -0.36 -4.97 113.62 109.83 1lbi n SER 120 Ca 0.10 0.04 -0.10 0.00 -0.26 0.00 0.00 58.87 58.65 1lbi n SER 120 Cb 0.52 1.81 -0.06 0.00 -0.26 0.00 0.00 64.21 66.22 1lbi n SER 120 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1lbi s GLY 121 N -4.51 -0.11 -0.05 5.00 0.00 -1.24 -4.05 107.32 102.37 1lbi s GLY 121 Ca -0.07 -0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.50 1lbi s GLY 121 CO 0.90 -0.41 -0.15 1.08 0.00 0.00 0.00 173.10 174.51 1lbi s LEU 122 N -2.52 1.86 -0.22 0.66 1.43 0.12 -1.31 118.68 118.70 1lbi s LEU 122 Ca 0.00 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1lbi s LEU 122 Cb 0.02 -0.90 0.03 0.00 0.03 0.00 0.00 46.19 45.37 1lbi s LEU 122 CO -0.08 0.12 -0.13 -0.63 0.23 0.00 0.00 176.35 175.86 1lbi s ILE 123 N 0.17 2.37 -0.62 -0.59 1.09 -0.75 -0.04 121.20 122.83 1lbi s ILE 123 Ca -0.06 -1.12 -0.19 0.00 -1.10 0.00 0.00 60.65 58.19 1lbi s ILE 123 Cb -0.12 -2.16 0.11 0.00 -1.06 0.00 0.00 42.46 39.23 1lbi s ILE 123 CO 0.02 0.30 0.73 -0.63 -0.10 0.00 0.00 174.94 175.26 1lbi s ILE 124 N 1.26 4.85 -1.16 2.92 -1.09 -0.21 -1.24 121.20 126.53 1lbi s ILE 124 Ca 0.00 -1.09 -0.06 0.00 -2.23 0.00 0.00 60.65 57.27 1lbi s ILE 124 Cb -0.16 -4.50 0.25 0.00 -1.58 0.00 0.00 42.46 36.47 1lbi s ILE 124 CO -0.08 -1.14 1.70 -3.20 -1.23 0.00 0.00 174.94 170.98 1lbi n ASN 125 N 6.24 6.09 -3.67 3.58 5.15 0.47 -1.71 115.26 131.40 1lbi n ASN 125 Ca -0.07 -3.31 -0.09 0.00 -0.60 0.00 0.00 54.58 50.51 1lbi n ASN 125 Cb 0.43 -1.34 -0.09 0.00 -0.53 0.00 0.00 39.78 38.24 1lbi n ASN 125 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1lbi s TYR 126 N -1.67 -0.79 -0.77 1.20 5.04 -1.26 -3.47 117.35 115.63 1lbi s TYR 126 Ca 0.36 1.60 -0.26 0.00 -2.44 0.00 0.00 57.07 56.33 1lbi s TYR 126 Cb 0.08 0.40 -0.12 0.00 0.35 0.00 0.00 41.96 42.67 1lbi s TYR 126 CO 0.05 -0.43 2.36 -1.25 -1.34 0.00 0.00 175.55 174.93 1lbi s PRO 127 N 1.71 1.76 0.04 4.97 0.04 -1.25 -4.42 135.00 137.84 1lbi s PRO 127 Ca -0.08 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 1lbi s PRO 127 Cb -0.08 -4.79 -0.06 0.00 0.04 0.00 0.00 34.50 29.62 1lbi s PRO 127 CO -0.15 -4.21 0.38 -0.51 0.04 0.00 0.00 177.00 172.55 1lbi s LEU 128 N 14.00 4.39 -1.01 -3.56 2.01 -1.10 -4.79 118.68 128.63 1lbi s LEU 128 Ca 0.90 0.82 -0.17 0.00 0.01 0.00 0.00 54.13 55.69 1lbi s LEU 128 Cb -0.13 -2.78 0.16 0.00 0.01 0.00 0.00 46.19 43.45 1lbi s LEU 128 CO 0.09 0.24 1.19 -1.81 1.01 0.00 0.00 176.35 177.07 1lbi s ASP 129 N -1.49 6.80 0.00 2.29 1.01 -1.26 -4.66 116.67 119.35 1lbi s ASP 129 Ca 0.29 -2.43 0.00 0.00 0.71 0.00 0.00 52.55 51.11 1lbi s ASP 129 Cb -0.15 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1lbi s ASP 129 CO 0.16 -0.90 0.00 -0.67 0.21 0.00 0.00 175.17 173.97 1lbi n ASP 130 N 5.92 0.00 -0.36 0.27 -0.08 -1.26 -1.29 116.55 119.75 1lbi n ASP 130 Ca 0.27 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.58 1lbi n ASP 130 Cb 0.47 0.00 0.19 0.00 2.34 0.00 0.00 41.12 44.11 1lbi n ASP 130 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1lbi h GLN 131 N 0.00 1.12 0.00 -0.67 1.08 -2.01 0.32 115.11 114.95 1lbi h GLN 131 Ca 0.00 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1lbi h GLN 131 Cb 0.00 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.18 1lbi h GLN 131 CO 0.00 0.74 -0.01 -0.44 -0.95 0.00 0.00 178.83 178.17 1lbi h ASP 132 N 1.15 0.00 0.61 1.46 3.32 -1.55 -0.58 116.42 120.84 1lbi h ASP 132 Ca 0.43 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.30 1lbi h ASP 132 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1lbi h ASP 132 CO -0.18 0.01 -0.83 0.00 -1.72 0.00 0.00 179.24 176.53 1lbi h ALA 133 N 1.99 0.60 -0.21 3.45 0.00 -1.14 -1.51 119.26 122.45 1lbi h ALA 133 Ca -0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 54.91 54.05 1lbi h ALA 133 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1lbi h ALA 133 CO 0.00 0.91 -0.53 0.82 0.00 0.00 0.00 179.25 180.45 1lbi h ILE 134 N 0.09 1.31 -0.08 0.00 2.04 -0.90 0.20 117.51 120.17 1lbi h ILE 134 Ca -0.03 -1.76 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 1lbi h ILE 134 Cb 1.43 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1lbi h ILE 134 CO 0.12 0.55 -0.09 0.00 0.00 0.00 0.00 178.15 178.73 1lbi h ALA 135 N 0.94 0.11 -0.36 1.87 0.00 -1.19 -2.47 119.26 118.16 1lbi h ALA 135 Ca 0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1lbi h ALA 135 Cb 1.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lbi h ALA 135 CO 0.10 -0.05 -0.39 0.28 0.00 0.00 0.00 179.25 179.19 1lbi h VAL 136 N -0.24 1.27 -0.82 0.00 2.07 -1.29 -0.76 116.25 116.48 1lbi h VAL 136 Ca 0.01 -1.57 0.19 0.00 0.82 0.00 0.00 66.70 66.15 1lbi h VAL 136 Cb 0.62 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1lbi h VAL 136 CO 0.02 0.52 0.55 -0.08 0.02 0.00 0.00 177.57 178.61 1lbi h GLU 137 N 0.72 0.33 0.00 1.57 4.81 -0.61 -0.40 114.58 121.00 1lbi h GLU 137 Ca 0.05 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 59.01 1lbi h GLU 137 Cb 0.99 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 1lbi h GLU 137 CO 0.10 0.22 -1.39 0.00 -0.73 0.00 0.00 179.01 177.20 1lbi h ALA 138 N 1.63 0.60 -0.17 2.92 0.00 -1.15 -3.14 119.26 119.94 1lbi h ALA 138 Ca 0.41 -1.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 1lbi h ALA 138 Cb 1.09 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1lbi h ALA 138 CO -0.13 1.42 -0.07 0.00 0.00 0.00 0.00 179.25 180.48 1lbi h ALA 139 N 1.02 0.24 -0.76 0.00 0.00 -0.01 -2.96 119.26 116.79 1lbi h ALA 139 Ca -0.16 -0.26 -0.48 0.00 0.00 0.00 0.00 54.91 54.00 1lbi h ALA 139 Cb 1.89 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 19.40 1lbi h ALA 139 CO 0.10 0.04 0.62 0.00 0.00 0.00 0.00 179.25 180.01 1lbi n THR 141 N -0.44 0.00 0.00 0.00 -2.24 -1.12 -4.08 114.28 106.40 1lbi n THR 141 Ca 0.47 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1lbi n THR 141 Cb 0.83 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1lbi n THR 141 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lbi n ASN 142 N 0.00 0.00 -4.72 3.42 0.23 -1.26 -4.80 115.26 108.13 1lbi n ASN 142 Ca 0.00 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.72 1lbi n ASN 142 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 1lbi n ASN 142 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1lbi s VAL 143 N 0.00 4.37 0.11 3.53 0.11 -1.26 -5.07 120.40 122.20 1lbi s VAL 143 Ca 0.00 -0.52 -0.31 0.00 -2.93 0.00 0.00 61.98 58.22 1lbi s VAL 143 Cb 0.00 -2.97 -0.09 0.00 -1.53 0.00 0.00 36.38 31.80 1lbi s VAL 143 CO 0.00 0.37 1.57 -2.84 -3.33 0.00 0.00 175.10 170.87 1lbi s PRO 144 N -1.61 4.23 -0.12 1.54 0.02 -1.26 -4.88 135.00 132.93 1lbi s PRO 144 Ca 0.21 2.29 0.03 0.00 0.02 0.00 0.00 61.00 63.54 1lbi s PRO 144 Cb -0.12 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.04 1lbi s PRO 144 CO 0.11 -0.63 -0.21 0.00 -0.33 0.00 0.00 177.00 175.94 1lbi s ALA 145 N 1.79 2.29 -0.18 -1.55 0.00 -1.26 -0.71 121.76 122.14 1lbi s ALA 145 Ca 0.70 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 1lbi s ALA 145 Cb -0.40 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 21.76 1lbi s ALA 145 CO 0.31 0.16 -0.14 -1.17 0.00 0.00 0.00 175.76 174.92 1lbi s LEU 146 N 0.53 2.48 -0.05 0.00 2.96 0.95 -4.31 118.68 121.25 1lbi s LEU 146 Ca -0.13 -0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 53.15 1lbi s LEU 146 Cb -0.17 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 1lbi s LEU 146 CO 0.04 0.04 0.34 -0.36 -1.32 0.00 0.00 176.35 175.09 1lbi s PHE 147 N 1.11 3.67 -0.01 5.38 0.40 0.29 -1.05 117.98 127.77 1lbi s PHE 147 Ca 0.00 0.85 0.05 0.00 -0.60 0.00 0.00 56.93 57.24 1lbi s PHE 147 Cb -0.14 -2.23 -0.08 0.00 0.51 0.00 0.00 43.02 41.08 1lbi s PHE 147 CO -0.05 0.60 0.10 1.28 0.70 0.00 0.00 175.22 177.86 1lbi n LEU 148 N 2.11 0.00 -3.45 -0.37 4.32 -0.69 -0.19 117.00 118.73 1lbi n LEU 148 Ca -0.15 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.58 1lbi n LEU 148 Cb 0.53 0.01 -0.09 0.00 -1.62 0.00 0.00 43.42 42.26 1lbi n LEU 148 CO 0.37 0.01 -0.01 -0.67 -1.22 0.00 0.00 177.39 175.86 1lbi n ASP 149 N -1.74 2.91 -0.94 -1.43 -0.08 -1.25 -4.47 116.55 109.54 1lbi n ASP 149 Ca -0.02 -3.25 0.00 0.00 -1.51 0.00 0.00 54.79 50.01 1lbi n ASP 149 Cb 0.20 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 42.99 1lbi n ASP 149 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1lbi n VAL 150 N 1.18 0.00 -3.78 5.18 0.24 -1.26 -2.73 118.33 117.16 1lbi n VAL 150 Ca 0.27 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.23 1lbi n VAL 150 Cb 0.42 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.74 1lbi n VAL 150 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1lbi s SER 151 N -0.87 6.47 0.00 -1.34 0.15 -1.26 -4.84 113.70 112.01 1lbi s SER 151 Ca 0.00 0.52 0.13 0.00 0.70 0.00 0.00 55.95 57.30 1lbi s SER 151 Cb 0.00 -2.07 0.66 0.00 -1.71 0.00 0.00 66.02 62.90 1lbi s SER 151 CO 0.00 0.25 1.32 -0.90 1.20 0.00 0.00 173.24 175.11 1lbi n ASP 152 N 1.06 0.00 -0.03 5.45 5.75 -1.26 -2.40 116.55 125.11 1lbi n ASP 152 Ca -0.11 0.06 0.13 0.00 -0.01 0.00 0.00 54.79 54.86 1lbi n ASP 152 Cb 0.53 -0.26 0.38 0.00 -1.03 0.00 0.00 41.12 40.73 1lbi n ASP 152 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lbi n GLN 153 N -1.26 0.14 -2.89 0.11 1.13 -1.26 -4.73 117.38 108.61 1lbi n GLN 153 Ca 0.06 -0.07 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 1lbi n GLN 153 Cb 0.10 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.89 1lbi n GLN 153 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1lbi s THR 154 N -2.91 4.33 0.00 5.09 2.01 -1.01 -4.95 115.64 118.20 1lbi s THR 154 Ca 0.15 1.66 -0.02 0.00 0.31 0.00 0.00 61.69 63.78 1lbi s THR 154 Cb 0.18 -3.97 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 1lbi s THR 154 CO 0.62 0.19 2.36 -2.65 -0.69 0.00 0.00 174.62 174.45 1lbi n PRO 155 N 0.67 1.23 -4.46 4.92 -0.02 -1.26 -4.70 135.00 131.38 1lbi n PRO 155 Ca 0.00 -0.29 -0.22 0.00 -2.02 0.00 0.00 63.50 60.97 1lbi n PRO 155 Cb 0.50 -1.32 -0.11 0.00 -0.02 0.00 0.00 33.50 32.56 1lbi n PRO 155 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1lbi s ILE 156 N 0.43 1.44 -0.19 4.25 -4.36 -1.26 -5.05 121.20 116.46 1lbi s ILE 156 Ca 0.19 -2.04 -0.23 0.00 -0.26 0.00 0.00 60.65 58.31 1lbi s ILE 156 Cb 0.09 -2.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.09 1lbi s ILE 156 CO 0.00 -0.11 0.74 0.20 0.24 0.00 0.00 174.94 176.01 1lbi s ASN 157 N -3.50 6.83 0.07 4.36 0.01 -1.25 -4.21 114.94 117.25 1lbi s ASN 157 Ca 0.34 1.01 -0.08 0.00 -0.71 0.00 0.00 52.86 53.42 1lbi s ASN 157 Cb 0.07 -2.41 -0.01 0.00 0.41 0.00 0.00 41.25 39.32 1lbi s ASN 157 CO 0.14 -0.35 0.16 -0.94 -1.51 0.00 0.00 177.10 174.61 1lbi s SER 158 N 1.19 0.15 -0.34 -1.22 1.04 -0.99 -0.55 113.70 112.98 1lbi s SER 158 Ca 0.34 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 56.13 1lbi s SER 158 Cb -0.16 0.31 0.11 0.00 0.10 0.00 0.00 66.02 66.38 1lbi s SER 158 CO 0.11 -0.67 0.14 -0.63 0.98 0.00 0.00 173.24 173.17 1lbi s ILE 159 N -3.57 0.72 0.24 -1.02 1.01 0.74 -2.74 121.20 116.58 1lbi s ILE 159 Ca 0.03 -1.54 0.06 0.00 0.00 0.00 0.00 60.65 59.19 1lbi s ILE 159 Cb 0.04 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1lbi s ILE 159 CO -0.09 -0.77 0.27 -0.63 0.00 0.00 0.00 174.94 173.72 1lbi s ILE 160 N 1.40 4.84 -0.00 2.92 1.09 -1.10 -4.50 121.20 125.84 1lbi s ILE 160 Ca 0.12 -1.19 -0.14 0.00 -1.10 0.00 0.00 60.65 58.34 1lbi s ILE 160 Cb -0.19 -3.61 -0.06 0.00 -1.06 0.00 0.00 42.46 37.54 1lbi s ILE 160 CO -0.19 -0.33 0.39 -0.36 -0.10 0.00 0.00 174.94 174.35 1lbi s PHE 161 N -2.05 3.72 -0.09 3.97 0.08 -1.26 -1.73 117.98 120.62 1lbi s PHE 161 Ca 0.33 0.96 -0.34 0.00 0.12 0.00 0.00 56.93 58.00 1lbi s PHE 161 Cb -0.08 -2.26 -0.12 0.00 -0.57 0.00 0.00 43.02 39.98 1lbi s PHE 161 CO 0.27 0.65 1.87 0.45 -0.10 0.00 0.00 175.22 178.36 1lbi n SER 162 N 1.79 3.42 -0.01 1.36 2.88 -0.69 -4.85 113.62 117.51 1lbi n SER 162 Ca -0.14 0.98 -0.11 0.00 -1.33 0.00 0.00 58.87 58.27 1lbi n SER 162 Cb 0.52 -1.37 -0.14 0.00 -0.75 0.00 0.00 64.21 62.48 1lbi n SER 162 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1lbi h HIS 163 N 9.08 0.11 -0.41 0.66 2.07 -1.94 -3.15 115.15 121.56 1lbi h HIS 163 Ca -0.48 -0.08 0.05 0.00 -2.85 0.00 0.00 60.37 57.01 1lbi h HIS 163 Cb 1.27 -0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.20 1lbi h HIS 163 CO 0.87 1.16 0.14 0.93 -3.07 0.00 0.00 177.93 177.96 1lbi h GLU 164 N 0.02 0.29 0.00 5.12 4.39 -1.92 -0.16 114.58 122.33 1lbi h GLU 164 Ca -0.30 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1lbi h GLU 164 Cb 2.01 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 1lbi h GLU 164 CO 0.08 0.19 0.00 -0.25 -1.16 0.00 0.00 179.01 177.88 1lbi n ASP 165 N -5.01 0.00 -0.27 1.42 8.00 -1.26 -1.70 116.55 117.73 1lbi n ASP 165 Ca 0.02 0.82 0.15 0.00 0.71 0.00 0.00 54.79 56.49 1lbi n ASP 165 Cb 0.15 -0.44 0.28 0.00 -0.02 0.00 0.00 41.12 41.09 1lbi n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lbi n GLY 166 N -0.22 -0.95 0.14 0.44 0.00 -1.19 0.12 105.19 103.52 1lbi n GLY 166 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 46.02 46.77 1lbi n GLY 166 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lbi h THR 167 N 0.00 1.09 0.01 2.61 1.35 -1.07 -2.82 112.91 114.09 1lbi h THR 167 Ca 0.52 -2.21 -0.03 0.00 -0.55 0.00 0.00 66.41 64.14 1lbi h THR 167 Cb 1.16 2.31 -0.00 0.00 -1.73 0.00 0.00 68.15 69.89 1lbi h THR 167 CO -0.70 0.56 -0.17 -0.09 -0.25 0.00 0.00 175.52 174.87 1lbi h ARG 168 N 0.00 0.02 -0.77 4.72 2.43 0.18 -2.58 114.38 118.38 1lbi h ARG 168 Ca -0.01 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.25 1lbi h ARG 168 Cb 1.27 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.78 1lbi h ARG 168 CO 0.07 1.02 0.51 -0.07 -1.51 0.00 0.00 179.97 179.99 1lbi h LEU 169 N -0.95 0.51 0.16 3.80 3.38 -0.41 0.50 115.31 122.29 1lbi h LEU 169 Ca -0.04 0.02 -0.31 0.00 0.09 0.00 0.00 57.88 57.64 1lbi h LEU 169 Cb 1.07 -0.08 0.03 0.00 0.09 0.00 0.00 40.66 41.77 1lbi h LEU 169 CO -0.01 0.28 -1.33 1.23 0.09 0.00 0.00 178.44 178.70 1lbi h GLY 170 N 0.55 0.63 2.00 0.83 0.00 -1.59 -2.83 103.07 102.66 1lbi h GLY 170 Ca 0.37 -1.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.21 1lbi h GLY 170 CO -0.13 1.27 -0.23 -2.08 0.00 0.00 0.00 176.54 175.36 1lbi h VAL 171 N 0.21 0.46 0.03 4.60 2.07 -0.97 -3.21 116.25 119.43 1lbi h VAL 171 Ca -0.21 -1.32 -0.32 0.00 0.82 0.00 0.00 66.70 65.68 1lbi h VAL 171 Cb 2.01 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 33.70 1lbi h VAL 171 CO 0.25 0.22 -1.84 -0.62 0.02 0.00 0.00 177.57 175.60 1lbi n GLU 172 N -3.25 0.67 0.15 1.57 1.02 0.17 -3.08 120.64 117.89 1lbi n GLU 172 Ca 0.01 0.27 0.01 0.00 -0.02 0.00 0.00 57.16 57.43 1lbi n GLU 172 Cb 0.52 -1.75 0.29 0.00 -0.02 0.00 0.00 31.44 30.47 1lbi n GLU 172 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1lbi h HIS 173 N 0.02 0.06 0.01 -0.32 2.76 -1.60 0.10 115.15 116.18 1lbi h HIS 173 Ca -0.34 -0.02 -0.25 0.00 -2.20 0.00 0.00 60.37 57.56 1lbi h HIS 173 Cb 2.03 -0.01 0.01 0.00 1.55 0.00 0.00 27.41 30.99 1lbi h HIS 173 CO 0.02 0.48 -1.01 -0.07 -1.30 0.00 0.00 177.93 176.05 1lbi h LEU 174 N 0.05 0.70 0.05 0.26 3.38 -1.68 -3.24 115.31 114.82 1lbi h LEU 174 Ca 0.00 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 1lbi h LEU 174 Cb 0.78 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1lbi h LEU 174 CO 0.06 1.37 -0.03 0.58 0.09 0.00 0.00 178.44 180.51 1lbi h VAL 175 N 0.29 1.23 -0.65 1.22 2.07 -1.41 -0.69 116.25 118.32 1lbi h VAL 175 Ca -0.11 -1.00 0.19 0.00 0.82 0.00 0.00 66.70 66.60 1lbi h VAL 175 Cb 1.65 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 1lbi h VAL 175 CO 0.18 0.25 0.46 0.00 0.02 0.00 0.00 177.57 178.49 1lbi h ALA 176 N 0.39 2.60 -0.00 1.67 0.00 -1.11 0.41 119.26 123.22 1lbi h ALA 176 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lbi h ALA 176 Cb 0.46 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lbi h ALA 176 CO 0.01 -0.79 -0.08 1.28 0.00 0.00 0.00 179.25 179.67 1lbi n LEU 177 N -4.35 0.17 0.00 0.00 4.77 -1.19 -4.96 117.00 111.45 1lbi n LEU 177 Ca 0.12 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1lbi n LEU 177 Cb 0.72 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1lbi n LEU 177 CO 0.37 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1lbi n GLY 178 N 1.37 0.75 3.70 -0.72 0.00 0.14 -4.03 105.19 106.41 1lbi n GLY 178 Ca 0.11 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1lbi n GLY 178 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lbi s HIS 179 N -2.00 3.57 -0.11 1.61 3.76 -0.28 -4.69 115.29 117.14 1lbi s HIS 179 Ca 0.00 1.53 0.04 0.00 -0.15 0.00 0.00 55.06 56.48 1lbi s HIS 179 Cb 0.00 -3.07 -0.10 0.00 1.11 0.00 0.00 32.58 30.52 1lbi s HIS 179 CO 0.00 -0.09 -0.05 1.04 -0.85 0.00 0.00 174.74 174.79 1lbi n GLN 180 N 4.39 1.15 -3.25 1.40 6.02 -1.26 -4.52 117.38 121.31 1lbi n GLN 180 Ca 0.05 0.04 -0.46 0.00 -0.01 0.00 0.00 57.00 56.62 1lbi n GLN 180 Cb 0.50 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.48 1lbi n GLN 180 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1lbi s GLN 181 N -2.25 3.37 0.04 -1.09 -0.21 -1.26 -4.73 119.66 113.54 1lbi s GLN 181 Ca -0.12 -2.05 0.06 0.00 0.02 0.00 0.00 55.36 53.27 1lbi s GLN 181 Cb 0.04 -4.43 -0.03 0.00 1.00 0.00 0.00 33.01 29.59 1lbi s GLN 181 CO 0.33 -1.38 -0.13 0.42 -2.12 0.00 0.00 175.29 172.41 1lbi s ILE 182 N 1.12 3.14 0.16 1.08 1.01 -1.26 -0.13 121.20 126.31 1lbi s ILE 182 Ca 0.15 -1.08 0.09 0.00 0.00 0.00 0.00 60.65 59.80 1lbi s ILE 182 Cb -0.16 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1lbi s ILE 182 CO -0.04 0.31 -0.11 0.00 0.00 0.00 0.00 174.94 175.10 1lbi s ALA 183 N -1.00 2.91 -0.18 9.38 0.00 0.64 -1.94 121.76 131.57 1lbi s ALA 183 Ca 0.16 -1.41 -0.00 0.00 0.00 0.00 0.00 51.96 50.71 1lbi s ALA 183 Cb -0.11 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1lbi s ALA 183 CO 0.07 0.52 -0.16 -0.51 0.00 0.00 0.00 175.76 175.68 1lbi s LEU 184 N -2.61 2.35 -0.36 0.00 1.02 -0.45 -0.50 118.68 118.13 1lbi s LEU 184 Ca 0.23 -0.56 -0.05 0.00 0.02 0.00 0.00 54.13 53.77 1lbi s LEU 184 Cb -0.09 -1.55 0.06 0.00 0.02 0.00 0.00 46.19 44.63 1lbi s LEU 184 CO 0.14 0.02 0.12 -0.22 0.02 0.00 0.00 176.35 176.43 1lbi s LEU 185 N 1.22 4.55 0.33 1.79 0.20 -0.66 -1.34 118.68 124.77 1lbi s LEU 185 Ca 0.03 -1.44 -0.03 0.00 0.69 0.00 0.00 54.13 53.37 1lbi s LEU 185 Cb -0.14 -1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 43.74 1lbi s LEU 185 CO -0.08 -0.39 0.58 0.00 -0.29 0.00 0.00 176.35 176.17 1lbi s ALA 186 N 1.30 3.62 0.80 5.97 0.00 0.10 -2.18 121.76 131.38 1lbi s ALA 186 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 1lbi s ALA 186 Cb -0.21 -2.26 0.14 0.00 0.00 0.00 0.00 23.12 20.79 1lbi s ALA 186 CO 0.00 0.08 1.11 0.20 0.00 0.00 0.00 175.76 177.16 1lbi s GLY 187 N -3.58 1.76 -0.03 0.00 0.00 -1.26 0.45 107.32 104.66 1lbi s GLY 187 Ca 0.43 -1.40 -0.30 0.00 0.00 0.00 0.00 44.72 43.44 1lbi s GLY 187 CO 0.34 -0.79 2.02 -1.55 0.00 0.00 0.00 173.10 173.12 1lbi n PRO 188 N -3.18 2.60 0.00 2.90 -0.04 0.05 -4.44 135.00 132.89 1lbi n PRO 188 Ca 0.14 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.51 1lbi n PRO 188 Cb 0.60 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 1lbi n PRO 188 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lbi n LEU 189 N 8.33 0.05 0.17 1.53 4.77 -1.26 -0.74 117.00 129.86 1lbi n LEU 189 Ca 0.23 -0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.24 1lbi n LEU 189 Cb 0.40 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.60 1lbi n LEU 189 CO 0.68 0.01 0.60 0.28 -1.33 0.00 0.00 177.39 177.64 1lbi h SER 190 N 0.11 0.00 -3.25 -1.43 0.02 -1.99 -3.44 113.55 103.58 1lbi h SER 190 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1lbi h SER 190 Cb 0.02 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 1lbi h SER 190 CO 0.00 0.35 0.55 -0.44 -1.14 0.00 0.00 176.83 176.15 1lbi s SER 191 N -6.36 7.15 0.48 3.07 0.01 0.09 -4.85 113.70 113.29 1lbi s SER 191 Ca 0.04 1.42 0.23 0.00 1.31 0.00 0.00 55.95 58.94 1lbi s SER 191 Cb 0.07 -2.53 1.22 0.00 0.21 0.00 0.00 66.02 65.00 1lbi s SER 191 CO 0.71 -0.46 2.00 1.62 0.41 0.00 0.00 173.24 177.52 1lbi h VAL 192 N 5.16 0.77 0.03 3.43 3.04 -1.84 0.21 116.25 127.06 1lbi h VAL 192 Ca -0.29 -0.70 -0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1lbi h VAL 192 Cb 1.13 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 1lbi h VAL 192 CO 0.87 0.17 -0.01 0.77 -1.01 0.00 0.00 177.57 178.36 1lbi h SER 193 N 0.00 -0.03 -0.43 3.17 4.64 -1.90 -2.07 113.55 116.94 1lbi h SER 193 Ca -0.00 -0.60 -0.03 0.00 -0.47 0.00 0.00 61.79 60.69 1lbi h SER 193 Cb 0.41 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1lbi h SER 193 CO 0.02 0.60 0.14 0.00 -0.87 0.00 0.00 176.83 176.72 1lbi h ALA 194 N 0.23 0.56 -0.51 5.18 0.00 -1.80 -0.61 119.26 122.31 1lbi h ALA 194 Ca -0.00 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 54.89 1lbi h ALA 194 Cb 0.63 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1lbi h ALA 194 CO 0.01 0.20 0.40 -0.09 0.00 0.00 0.00 179.25 179.76 1lbi h ARG 195 N 0.55 0.00 0.00 0.00 2.43 -0.62 -1.76 114.38 114.97 1lbi h ARG 195 Ca 0.14 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1lbi h ARG 195 Cb 0.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1lbi h ARG 195 CO -0.01 0.00 -1.54 1.28 -1.51 0.00 0.00 179.97 178.19 1lbi n LEU 196 N -4.21 0.52 -0.02 3.80 4.77 -0.46 -3.71 117.00 117.70 1lbi n LEU 196 Ca 0.09 0.21 -0.17 0.00 -0.03 0.00 0.00 56.01 56.12 1lbi n LEU 196 Cb 0.61 0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.67 1lbi n LEU 196 CO 0.35 0.03 0.29 -0.09 -1.33 0.00 0.00 177.39 176.63 1lbi h ARG 197 N 0.00 0.61 -0.16 3.23 2.43 -0.34 -3.22 114.38 116.93 1lbi h ARG 197 Ca -0.10 -0.53 -0.09 0.00 -0.81 0.00 0.00 59.98 58.45 1lbi h ARG 197 Cb 1.28 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1lbi h ARG 197 CO 0.02 1.15 -0.32 1.25 -1.51 0.00 0.00 179.97 180.55 1lbi h LEU 198 N 0.24 0.31 -0.66 3.80 6.46 -1.51 -1.68 115.31 122.27 1lbi h LEU 198 Ca -0.06 -0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.53 1lbi h LEU 198 Cb 1.31 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.12 1lbi h LEU 198 CO 0.13 0.63 0.17 0.00 -0.62 0.00 0.00 178.44 178.75 1lbi h ALA 199 N 1.40 0.87 -0.03 1.25 0.00 -1.64 -2.57 119.26 118.54 1lbi h ALA 199 Ca 0.04 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 1lbi h ALA 199 Cb 0.70 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1lbi h ALA 199 CO 0.05 0.57 -0.65 0.78 0.00 0.00 0.00 179.25 180.00 1lbi h GLY 200 N 0.98 0.55 -0.72 0.00 0.00 -1.54 0.20 103.07 102.54 1lbi h GLY 200 Ca 0.21 -0.91 0.29 0.00 0.00 0.00 0.00 47.33 46.92 1lbi h GLY 200 CO -0.00 0.81 0.25 1.49 0.00 0.00 0.00 176.54 179.09 1lbi h TRP 201 N 0.05 0.36 0.47 5.60 -0.00 -1.17 -1.01 115.95 120.26 1lbi h TRP 201 Ca -0.07 0.05 -0.02 0.00 -0.00 0.00 0.00 58.89 58.85 1lbi h TRP 201 Cb 1.34 -0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.50 1lbi h TRP 201 CO 0.13 -0.33 -0.22 0.45 -0.00 0.00 0.00 178.44 178.47 1lbi h HIS 202 N 0.12 -0.58 -1.20 0.49 3.86 -1.40 -1.87 115.15 114.56 1lbi h HIS 202 Ca 0.64 -0.01 0.35 0.00 -1.16 0.00 0.00 60.37 60.18 1lbi h HIS 202 Cb 1.41 0.19 -0.09 0.00 1.06 0.00 0.00 27.41 29.98 1lbi h HIS 202 CO -0.27 -0.36 0.81 -0.22 0.86 0.00 0.00 177.93 178.75 1lbi h LYS 203 N -1.07 0.18 0.00 2.45 3.64 0.29 0.47 116.57 122.52 1lbi h LYS 203 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1lbi h LYS 203 Cb 0.48 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1lbi h LYS 203 CO 0.11 0.12 -1.31 0.66 -2.27 0.00 0.00 179.45 176.75 1lbi n TYR 204 N -4.46 0.68 0.12 1.91 4.01 -0.59 -2.81 117.16 116.01 1lbi n TYR 204 Ca 0.29 0.20 -0.23 0.00 -0.16 0.00 0.00 57.90 57.99 1lbi n TYR 204 Cb 1.18 -0.82 -0.15 0.00 -0.31 0.00 0.00 39.34 39.24 1lbi n TYR 204 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1lbi h LEU 205 N 0.00 0.74 -0.72 7.72 3.38 0.22 -3.09 115.31 123.56 1lbi h LEU 205 Ca 0.00 -0.87 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 1lbi h LEU 205 Cb 1.00 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1lbi h LEU 205 CO 0.00 1.70 -0.03 0.71 0.09 0.00 0.00 178.44 180.91 1lbi h THR 206 N 0.13 0.06 -0.18 0.22 1.35 -0.21 -1.04 112.91 113.24 1lbi h THR 206 Ca -0.28 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1lbi h THR 206 Cb 2.13 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 70.34 1lbi h THR 206 CO 0.24 0.03 0.00 0.54 -0.25 0.00 0.00 175.52 176.08 1lbi n ARG 207 N -3.12 1.79 -0.07 4.72 1.74 -1.12 -3.95 116.66 116.65 1lbi n ARG 207 Ca 0.02 -1.19 0.04 0.00 -0.77 0.00 0.00 57.85 55.95 1lbi n ARG 207 Cb 0.43 -1.40 0.05 0.00 -1.02 0.00 0.00 32.46 30.52 1lbi n ARG 207 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1lbi n ASN 208 N 0.41 1.79 0.00 0.55 4.13 -0.57 -4.99 115.26 116.58 1lbi n ASN 208 Ca 0.16 -2.32 0.00 0.00 1.68 0.00 0.00 54.58 54.10 1lbi n ASN 208 Cb 0.35 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 1lbi n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lbi n GLN 209 N -0.77 0.00 -3.73 3.52 1.13 -1.13 -5.03 117.38 111.37 1lbi n GLN 209 Ca 0.06 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.75 1lbi n GLN 209 Cb 0.46 -1.78 -0.06 0.00 0.11 0.00 0.00 30.24 28.96 1lbi n GLN 209 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lbi s ILE 210 N -3.33 5.31 -0.03 5.09 1.01 -0.50 -4.99 121.20 123.77 1lbi s ILE 210 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 60.65 61.16 1lbi s ILE 210 Cb 0.00 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 1lbi s ILE 210 CO 0.00 0.58 -0.24 -1.10 0.00 0.00 0.00 174.94 174.17 1lbi s GLN 211 N -1.13 2.07 0.36 2.79 -1.52 -1.26 -3.24 119.66 117.72 1lbi s GLN 211 Ca 0.20 -0.87 -0.28 0.00 -1.95 0.00 0.00 55.36 52.46 1lbi s GLN 211 Cb -0.14 -1.95 -0.10 0.00 -0.22 0.00 0.00 33.01 30.61 1lbi s GLN 211 CO 0.09 0.50 1.30 -2.14 -0.25 0.00 0.00 175.29 174.78 1lbi s PRO 212 N -0.49 4.23 -0.25 2.91 0.02 -1.26 -4.64 135.00 135.50 1lbi s PRO 212 Ca 0.07 2.18 0.13 0.00 0.02 0.00 0.00 61.00 63.40 1lbi s PRO 212 Cb -0.10 -2.96 0.74 0.00 0.02 0.00 0.00 34.50 32.20 1lbi s PRO 212 CO -0.00 -0.28 1.70 0.44 -0.33 0.00 0.00 177.00 178.52 1lbi n ILE 213 N 0.56 2.73 -3.64 2.83 -5.35 -0.82 -4.89 119.36 110.78 1lbi n ILE 213 Ca 0.01 -1.61 -0.04 0.00 -0.27 0.00 0.00 62.75 60.85 1lbi n ILE 213 Cb 0.43 -0.30 -0.07 0.00 -1.74 0.00 0.00 39.64 37.96 1lbi n ILE 213 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lbi s ALA 214 N -2.86 -2.24 -0.29 -1.28 0.00 -1.26 -4.95 121.76 108.88 1lbi s ALA 214 Ca 0.52 2.05 -0.01 0.00 0.00 0.00 0.00 51.96 54.51 1lbi s ALA 214 Cb 0.41 -1.68 0.13 0.00 0.00 0.00 0.00 23.12 21.98 1lbi s ALA 214 CO 0.13 -0.29 0.26 -2.00 0.00 0.00 0.00 175.76 173.86 1lbi s GLU 215 N 0.89 0.29 0.23 0.00 2.12 -1.26 -1.35 118.70 119.62 1lbi s GLU 215 Ca -0.04 -0.21 0.10 0.00 0.36 0.00 0.00 54.97 55.17 1lbi s GLU 215 Cb -0.04 -0.79 -0.05 0.00 0.26 0.00 0.00 34.13 33.51 1lbi s GLU 215 CO -0.12 -1.01 -0.17 1.03 -0.54 0.00 0.00 175.26 174.44 1lbi s ARG 216 N 2.30 1.46 0.01 4.30 0.52 -0.45 -5.02 118.95 122.07 1lbi s ARG 216 Ca 0.09 -1.64 0.06 0.00 -0.52 0.00 0.00 55.73 53.73 1lbi s ARG 216 Cb -0.14 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.89 1lbi s ARG 216 CO -0.33 0.26 -0.19 -1.83 0.02 0.00 0.00 175.30 173.23 1lbi s GLU 217 N -3.47 1.41 0.50 3.54 -1.05 -1.26 0.03 118.70 118.41 1lbi s GLU 217 Ca 0.25 -0.76 0.01 0.00 -0.15 0.00 0.00 54.97 54.32 1lbi s GLU 217 Cb -0.03 -1.42 -0.01 0.00 -0.44 0.00 0.00 34.13 32.22 1lbi s GLU 217 CO 0.10 0.38 0.02 0.20 0.95 0.00 0.00 175.26 176.91 1lbi s GLY 218 N -0.73 3.00 -0.13 -3.83 0.00 0.17 -4.89 107.32 100.91 1lbi s GLY 218 Ca 0.07 -0.41 0.15 0.00 0.00 0.00 0.00 44.72 44.53 1lbi s GLY 218 CO 0.00 -2.16 1.47 2.09 0.00 0.00 0.00 173.10 174.50 1lbi n ASP 219 N -1.28 4.08 0.00 1.64 5.68 -1.26 -0.77 116.55 124.63 1lbi n ASP 219 Ca -0.18 -2.65 0.00 0.00 -0.50 0.00 0.00 54.79 51.46 1lbi n ASP 219 Cb 0.67 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1lbi n ASP 219 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1lbi n TRP 220 N 0.22 0.00 -1.39 2.11 5.03 -1.26 -4.82 117.44 117.34 1lbi n TRP 220 Ca 0.21 0.00 -0.31 0.00 3.03 0.00 0.00 57.50 60.43 1lbi n TRP 220 Cb 0.82 0.00 0.09 0.00 -1.03 0.00 0.00 31.31 31.19 1lbi n TRP 220 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 1lbi s SER 221 N -0.96 4.56 0.19 -0.99 1.04 -1.26 -3.84 113.70 112.43 1lbi s SER 221 Ca 0.00 1.62 -0.08 0.00 0.48 0.00 0.00 55.95 57.96 1lbi s SER 221 Cb 0.00 -2.37 0.10 0.00 0.10 0.00 0.00 66.02 63.85 1lbi s SER 221 CO 0.00 -1.97 1.66 0.00 0.98 0.00 0.00 173.24 173.91 1lbi h ALA 222 N -1.09 0.87 -0.15 5.32 0.00 -1.91 -2.62 119.26 119.68 1lbi h ALA 222 Ca -0.45 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.10 1lbi h ALA 222 Cb 1.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1lbi h ALA 222 CO 0.55 0.66 -0.13 1.98 0.00 0.00 0.00 179.25 182.31 1lbi h MET 223 N 0.97 0.24 0.00 0.00 1.85 -1.93 0.21 114.93 116.27 1lbi h MET 223 Ca 0.17 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 59.16 1lbi h MET 223 Cb 0.54 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.53 1lbi h MET 223 CO 0.03 0.37 -0.23 0.66 -0.40 0.00 0.00 176.91 177.34 1lbi h SER 224 N 0.22 0.00 0.50 1.39 4.64 -1.90 -0.91 113.55 117.50 1lbi h SER 224 Ca 0.05 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.17 1lbi h SER 224 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1lbi h SER 224 CO 0.02 0.23 -0.84 1.23 -0.87 0.00 0.00 176.83 176.61 1lbi h GLY 225 N 3.21 0.27 0.49 -0.77 0.00 -0.76 -2.89 103.07 102.61 1lbi h GLY 225 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1lbi h GLY 225 CO 0.03 0.39 -0.13 -2.75 0.00 0.00 0.00 176.54 174.08 1lbi h PHE 226 N 0.14 0.19 -0.98 5.60 3.57 -0.75 -2.93 116.94 121.78 1lbi h PHE 226 Ca -0.04 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.41 1lbi h PHE 226 Cb 1.44 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 40.10 1lbi h PHE 226 CO 0.03 0.77 0.65 1.96 -2.23 0.00 0.00 178.31 179.48 1lbi h GLN 227 N -0.45 1.23 -0.04 1.11 4.20 -1.25 -1.12 115.11 118.80 1lbi h GLN 227 Ca -0.01 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.48 1lbi h GLN 227 Cb 0.78 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1lbi h GLN 227 CO 0.03 0.82 -0.63 1.96 -0.67 0.00 0.00 178.83 180.33 1lbi h GLN 228 N 1.27 0.16 -0.02 1.46 1.08 -1.57 0.19 115.11 117.67 1lbi h GLN 228 Ca 0.38 -0.12 -0.23 0.00 -1.45 0.00 0.00 58.65 57.23 1lbi h GLN 228 Cb -0.04 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1lbi h GLN 228 CO -0.11 0.74 -0.93 1.15 -0.95 0.00 0.00 178.83 178.73 1lbi h THR 229 N 0.12 1.35 -0.14 -0.54 2.02 -1.29 -2.68 112.91 111.75 1lbi h THR 229 Ca -0.01 -2.31 -0.10 0.00 0.77 0.00 0.00 66.41 64.77 1lbi h THR 229 Cb 1.14 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.88 1lbi h THR 229 CO 0.09 0.70 -0.30 -0.03 0.37 0.00 0.00 175.52 176.36 1lbi h MET 230 N 0.32 0.45 -0.60 6.66 1.85 -1.12 -2.41 114.93 120.07 1lbi h MET 230 Ca -0.09 -0.29 0.04 0.00 -0.61 0.00 0.00 59.70 58.75 1lbi h MET 230 Cb 1.57 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 33.59 1lbi h MET 230 CO 0.17 0.90 0.34 1.96 -0.40 0.00 0.00 176.91 179.88 1lbi h GLN 231 N 0.05 0.63 -0.63 0.39 4.20 -0.70 -1.14 115.11 117.90 1lbi h GLN 231 Ca 0.00 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1lbi h GLN 231 Cb 0.90 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1lbi h GLN 231 CO 0.07 0.41 0.18 1.98 -0.67 0.00 0.00 178.83 180.80 1lbi h MET 232 N 0.64 1.00 -0.06 1.46 4.05 -1.47 0.11 114.93 120.67 1lbi h MET 232 Ca 0.26 -0.23 -0.12 0.00 -0.28 0.00 0.00 59.70 59.33 1lbi h MET 232 Cb 0.12 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1lbi h MET 232 CO -0.15 0.89 -0.51 -0.07 0.23 0.00 0.00 176.91 177.30 1lbi h LEU 233 N 0.92 0.16 -0.61 3.39 3.38 -1.14 -1.86 115.31 119.55 1lbi h LEU 233 Ca 0.20 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1lbi h LEU 233 Cb 0.32 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1lbi h LEU 233 CO -0.00 0.65 -0.52 0.78 0.09 0.00 0.00 178.44 179.43 1lbi h ASN 234 N 0.12 0.00 1.00 -0.43 -0.26 -0.88 -2.92 115.58 112.21 1lbi h ASN 234 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1lbi h ASN 234 Cb 0.95 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 1lbi h ASN 234 CO 0.07 0.52 0.00 1.21 -1.06 0.00 0.00 177.43 178.18 1lbi n GLU 235 N -3.50 0.17 0.00 0.81 2.13 -0.00 -4.88 120.64 115.36 1lbi n GLU 235 Ca 0.00 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1lbi n GLU 235 Cb 0.63 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 30.58 1lbi n GLU 235 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lbi n GLY 236 N 0.66 1.11 3.67 8.31 0.00 -1.05 -5.08 105.19 112.83 1lbi n GLY 236 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1lbi n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbi s ILE 237 N -2.09 4.75 -0.50 -0.61 1.01 -0.75 -4.97 121.20 118.04 1lbi s ILE 237 Ca 0.00 2.02 0.03 0.00 0.00 0.00 0.00 60.65 62.70 1lbi s ILE 237 Cb 0.00 -4.30 0.14 0.00 0.01 0.00 0.00 42.46 38.31 1lbi s ILE 237 CO 0.00 -0.07 0.30 -0.69 0.00 0.00 0.00 174.94 174.48 1lbi s VAL 238 N 2.52 1.77 0.61 2.92 1.01 -1.26 -3.73 120.40 124.24 1lbi s VAL 238 Ca 0.46 -3.02 -0.16 0.00 0.00 0.00 0.00 61.98 59.26 1lbi s VAL 238 Cb -0.17 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1lbi s VAL 238 CO 0.13 -0.94 1.07 -2.16 0.00 0.00 0.00 175.10 173.20 1lbi s PRO 239 N -0.13 3.17 0.09 2.72 0.04 -1.26 -4.96 135.00 134.66 1lbi s PRO 239 Ca 0.21 1.27 0.26 0.00 0.04 0.00 0.00 61.00 62.77 1lbi s PRO 239 Cb -0.18 -2.01 0.68 0.00 0.04 0.00 0.00 34.50 33.03 1lbi s PRO 239 CO -0.05 -0.94 1.58 0.25 0.04 0.00 0.00 177.00 177.87 1lbi n THR 240 N -2.12 0.25 -3.60 1.26 -2.24 0.81 -4.70 114.28 103.94 1lbi n THR 240 Ca 0.09 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1lbi n THR 240 Cb 0.53 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1lbi n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lbi s ALA 241 N -3.08 -1.89 0.00 6.98 0.00 -1.08 -0.76 121.76 121.94 1lbi s ALA 241 Ca 0.10 1.76 0.07 0.00 0.00 0.00 0.00 51.96 53.89 1lbi s ALA 241 Cb 0.15 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 1lbi s ALA 241 CO 0.65 -0.30 -0.21 -1.64 0.00 0.00 0.00 175.76 174.26 1lbi s MET 242 N -0.26 2.15 -0.36 0.00 1.00 -0.40 -0.26 119.30 121.17 1lbi s MET 242 Ca -0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 55.69 54.72 1lbi s MET 242 Cb -0.03 -2.16 0.07 0.00 0.00 0.00 0.00 34.83 32.70 1lbi s MET 242 CO -0.00 0.56 0.12 -0.51 0.00 0.00 0.00 175.02 175.19 1lbi s LEU 243 N -1.00 4.56 0.29 -0.03 1.43 0.34 -1.95 118.68 122.33 1lbi s LEU 243 Ca 0.12 -1.46 -0.04 0.00 -1.03 0.00 0.00 54.13 51.72 1lbi s LEU 243 Cb -0.10 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1lbi s LEU 243 CO 0.02 -0.40 0.54 -0.69 0.23 0.00 0.00 176.35 176.05 1lbi s VAL 244 N 1.29 5.05 -2.51 -1.59 1.01 0.46 -1.66 120.40 122.46 1lbi s VAL 244 Ca 0.01 -0.04 0.24 0.00 0.00 0.00 0.00 61.98 62.19 1lbi s VAL 244 Cb -0.21 -3.75 0.19 0.00 0.00 0.00 0.00 36.38 32.61 1lbi s VAL 244 CO -0.00 -0.34 1.31 0.00 0.00 0.00 0.00 175.10 176.07 1lbi n ALA 245 N -1.02 2.88 -3.60 5.51 0.00 -0.93 -4.00 120.51 119.35 1lbi n ALA 245 Ca -0.02 -0.61 -0.08 0.00 0.00 0.00 0.00 53.44 52.72 1lbi n ALA 245 Cb 0.54 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1lbi n ALA 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lbi s ASN 246 N -2.20 -0.37 0.33 0.00 4.22 -1.26 -4.50 114.94 111.16 1lbi s ASN 246 Ca 0.26 -0.20 0.16 0.00 -2.14 0.00 0.00 52.86 50.94 1lbi s ASN 246 Cb 0.19 0.54 0.52 0.00 1.28 0.00 0.00 41.25 43.79 1lbi s ASN 246 CO 0.41 -0.94 1.66 0.44 -2.04 0.00 0.00 177.10 176.64 1lbi h ASP 247 N 2.00 0.00 0.01 3.54 5.19 -1.93 -2.88 116.42 122.36 1lbi h ASP 247 Ca -0.26 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1lbi h ASP 247 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1lbi h ASP 247 CO 0.31 0.47 -0.01 1.56 -3.12 0.00 0.00 179.24 178.45 1lbi h GLN 248 N 0.00 -0.02 -0.36 3.56 4.20 -1.91 -1.87 115.11 118.72 1lbi h GLN 248 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1lbi h GLN 248 Cb 1.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 1lbi h GLN 248 CO 0.06 0.42 0.18 0.52 -0.67 0.00 0.00 178.83 179.34 1lbi h MET 249 N -0.45 0.49 -0.72 1.46 2.86 -1.65 -2.14 114.93 114.77 1lbi h MET 249 Ca -0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1lbi h MET 249 Cb 0.44 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1lbi h MET 249 CO 0.00 0.38 0.36 0.00 1.06 0.00 0.00 176.91 178.72 1lbi h ALA 250 N 1.70 1.28 -0.02 6.32 0.00 -1.34 0.31 119.26 127.50 1lbi h ALA 250 Ca 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lbi h ALA 250 Cb 0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1lbi h ALA 250 CO -0.02 0.57 0.01 1.25 0.00 0.00 0.00 179.25 181.06 1lbi h LEU 251 N 1.02 0.03 -0.43 0.00 6.46 -0.70 -0.11 115.31 121.58 1lbi h LEU 251 Ca 0.25 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1lbi h LEU 251 Cb 0.08 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 1lbi h LEU 251 CO -0.04 0.18 0.23 1.23 -0.62 0.00 0.00 178.44 179.43 1lbi h GLY 252 N -0.12 0.64 0.81 3.75 0.00 -1.15 0.26 103.07 107.26 1lbi h GLY 252 Ca 0.01 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.11 1lbi h GLY 252 CO -0.00 0.28 0.62 0.00 0.00 0.00 0.00 176.54 177.44 1lbi h ALA 253 N 1.08 1.45 -0.29 3.60 0.00 -0.31 0.14 119.26 124.93 1lbi h ALA 253 Ca 0.15 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1lbi h ALA 253 Cb 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1lbi h ALA 253 CO -0.02 0.41 -0.29 0.52 0.00 0.00 0.00 179.25 179.86 1lbi h MET 254 N 1.11 0.71 -0.02 0.00 2.07 -0.51 0.45 114.93 118.73 1lbi h MET 254 Ca 0.41 -0.38 -0.05 0.00 -2.07 0.00 0.00 59.70 57.61 1lbi h MET 254 Cb 0.17 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.90 1lbi h MET 254 CO -0.15 0.99 -0.23 -0.09 1.07 0.00 0.00 176.91 178.50 1lbi h ARG 255 N 0.45 0.04 0.34 1.72 1.12 0.14 -0.76 114.38 117.42 1lbi h ARG 255 Ca 0.04 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.89 1lbi h ARG 255 Cb 0.86 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.82 1lbi h ARG 255 CO 0.07 0.27 -0.16 0.00 -3.11 0.00 0.00 179.97 177.04 1lbi h ALA 256 N 1.74 -0.50 -0.72 2.80 0.00 -0.49 -2.49 119.26 119.59 1lbi h ALA 256 Ca 0.00 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 54.98 1lbi h ALA 256 Cb 0.43 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 1lbi h ALA 256 CO 0.03 -0.47 0.06 0.82 0.00 0.00 0.00 179.25 179.69 1lbi h ILE 257 N -0.98 0.42 -0.07 0.00 2.04 -0.88 -2.63 117.51 115.41 1lbi h ILE 257 Ca -0.05 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1lbi h ILE 257 Cb 0.35 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1lbi h ILE 257 CO 0.08 0.03 0.04 0.74 0.00 0.00 0.00 178.15 179.03 1lbi h THR 258 N 0.15 1.08 0.00 -0.27 2.02 -1.20 -2.59 112.91 112.09 1lbi h THR 258 Ca 0.40 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1lbi h THR 258 Cb 0.69 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1lbi h THR 258 CO -0.59 0.07 0.00 -0.62 0.37 0.00 0.00 175.52 174.75 1lbi n GLU 259 N -5.00 0.55 0.00 6.66 1.02 -0.94 -1.54 120.64 121.39 1lbi n GLU 259 Ca -0.06 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.19 1lbi n GLU 259 Cb 0.07 -1.29 0.06 0.00 -0.02 0.00 0.00 31.44 30.27 1lbi n GLU 259 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lbi n SER 260 N -0.79 2.65 0.00 1.62 7.64 -1.01 -4.95 113.62 118.77 1lbi n SER 260 Ca 0.08 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.13 1lbi n SER 260 Cb 0.03 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1lbi n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lbi n GLY 261 N 1.34 0.80 3.93 0.23 0.00 -0.59 -5.05 105.19 105.85 1lbi n GLY 261 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1lbi n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lbi s LEU 262 N 0.00 3.46 -0.21 0.99 2.01 -1.01 -5.04 118.68 118.88 1lbi s LEU 262 Ca 0.00 0.53 -0.05 0.00 0.01 0.00 0.00 54.13 54.62 1lbi s LEU 262 Cb 0.00 -3.39 -0.02 0.00 0.01 0.00 0.00 46.19 42.79 1lbi s LEU 262 CO 0.00 -0.85 -0.00 -0.13 1.01 0.00 0.00 176.35 176.38 1lbi s ARG 263 N -4.76 3.55 0.02 1.70 0.52 -1.26 -4.19 118.95 114.53 1lbi s ARG 263 Ca 0.51 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 54.87 1lbi s ARG 263 Cb -0.10 -3.09 -0.07 0.00 0.52 0.00 0.00 34.95 32.21 1lbi s ARG 263 CO 0.42 -0.07 1.64 0.08 0.02 0.00 0.00 175.30 177.38 1lbi s VAL 264 N 1.22 3.31 0.00 3.52 1.01 -1.26 -0.78 120.40 127.42 1lbi s VAL 264 Ca 0.03 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1lbi s VAL 264 Cb -0.15 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1lbi s VAL 264 CO 0.01 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1lbi n GLY 265 N 4.02 2.11 0.07 4.51 0.00 0.98 -4.75 105.19 112.13 1lbi n GLY 265 Ca 0.16 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1lbi n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbi h ALA 266 N 0.00 -0.04 0.13 4.61 0.00 -1.82 -3.30 119.26 118.83 1lbi h ALA 266 Ca 0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 1lbi h ALA 266 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1lbi h ALA 266 CO 0.00 -0.20 -1.96 -0.44 0.00 0.00 0.00 179.25 176.65 1lbi h ASP 267 N -0.70 0.42 -2.98 0.00 3.32 -1.26 -3.42 116.42 111.80 1lbi h ASP 267 Ca -0.00 -0.92 -0.38 0.00 0.02 0.00 0.00 57.03 55.75 1lbi h ASP 267 Cb 0.63 -0.14 -0.38 0.00 0.22 0.00 0.00 39.33 39.66 1lbi h ASP 267 CO 0.01 1.82 -0.70 -0.63 -1.72 0.00 0.00 179.24 178.02 1lbi s ILE 268 N -2.56 -0.18 0.72 0.35 1.01 -0.50 -4.55 121.20 115.49 1lbi s ILE 268 Ca -0.21 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 1lbi s ILE 268 Cb 0.07 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 42.09 1lbi s ILE 268 CO 0.78 -0.10 1.09 -0.44 0.00 0.00 0.00 174.94 176.27 1lbi s SER 269 N 2.22 5.29 -0.03 3.58 0.01 0.06 -0.02 113.70 124.82 1lbi s SER 269 Ca 0.04 1.25 -0.05 0.00 1.31 0.00 0.00 55.95 58.50 1lbi s SER 269 Cb -0.14 -2.07 0.01 0.00 0.21 0.00 0.00 66.02 64.02 1lbi s SER 269 CO -0.08 -1.45 0.12 -0.69 0.41 0.00 0.00 173.24 171.55 1lbi s VAL 270 N -3.26 0.03 -0.22 3.43 1.01 -1.18 -1.27 120.40 118.94 1lbi s VAL 270 Ca 0.58 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 1lbi s VAL 270 Cb -0.12 -0.27 0.07 0.00 0.00 0.00 0.00 36.38 36.06 1lbi s VAL 270 CO 0.53 -0.14 0.06 -0.69 0.00 0.00 0.00 175.10 174.86 1lbi s VAL 271 N -0.45 0.42 0.00 2.92 1.01 -0.82 -4.47 120.40 119.01 1lbi s VAL 271 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1lbi s VAL 271 Cb -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1lbi s VAL 271 CO 0.00 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1lbi n GLY 272 N 5.07 -0.79 2.95 4.51 0.00 -0.98 -0.40 105.19 115.55 1lbi n GLY 272 Ca -0.07 -1.57 -0.00 0.00 0.00 0.00 0.00 46.02 44.37 1lbi n GLY 272 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lbi s TYR 273 N 0.00 -1.26 0.00 1.61 6.14 -1.26 -3.37 117.35 119.21 1lbi s TYR 273 Ca 0.00 -0.02 0.00 0.00 0.64 0.00 0.00 57.07 57.69 1lbi s TYR 273 Cb 0.00 0.24 0.00 0.00 0.42 0.00 0.00 41.96 42.62 1lbi s TYR 273 CO 0.00 -0.90 0.00 -0.25 0.64 0.00 0.00 175.55 175.04 1lbi n ASP 274 N 3.71 0.00 -3.05 4.32 8.00 -0.24 -4.13 116.55 125.16 1lbi n ASP 274 Ca 0.12 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 1lbi n ASP 274 Cb 0.59 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.75 1lbi n ASP 274 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1lbi n ASP 275 N 0.00 -5.57 -4.77 -2.24 2.03 -1.25 -0.60 116.55 104.14 1lbi n ASP 275 Ca 0.00 -0.61 -0.31 0.00 0.52 0.00 0.00 54.79 54.39 1lbi n ASP 275 Cb 0.00 -4.64 0.09 0.00 -0.72 0.00 0.00 41.12 35.85 1lbi n ASP 275 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1lbi s THR 276 N -3.34 3.33 0.38 5.18 -4.23 -1.26 -4.75 115.64 110.94 1lbi s THR 276 Ca 0.35 0.43 0.14 0.00 -1.18 0.00 0.00 61.69 61.43 1lbi s THR 276 Cb -0.05 -3.01 0.35 0.00 1.34 0.00 0.00 72.50 71.14 1lbi s THR 276 CO 0.65 -0.56 1.83 -0.08 -0.54 0.00 0.00 174.62 175.91 1lbi h GLU 277 N -1.11 0.52 0.00 3.99 4.81 -1.95 -2.34 114.58 118.50 1lbi h GLU 277 Ca -0.45 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 58.55 1lbi h GLU 277 Cb 1.24 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1lbi h GLU 277 CO 0.54 0.34 -0.87 -0.44 -0.73 0.00 0.00 179.01 177.85 1lbi h ASP 278 N 0.53 0.26 -1.54 1.04 3.32 -2.00 -3.34 116.42 114.69 1lbi h ASP 278 Ca 0.51 -0.21 0.50 0.00 0.02 0.00 0.00 57.03 57.86 1lbi h ASP 278 Cb 1.09 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.44 1lbi h ASP 278 CO -0.25 1.01 1.03 0.28 -1.72 0.00 0.00 179.24 179.59 1lbi h SER 279 N 0.11 0.15 0.00 6.45 0.02 -1.79 0.69 113.55 119.18 1lbi h SER 279 Ca -0.04 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1lbi h SER 279 Cb 1.50 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 64.15 1lbi h SER 279 CO 0.13 -0.19 -0.00 0.77 -1.14 0.00 0.00 176.83 176.40 1lbi h SER 280 N 0.01 0.00 -0.25 3.07 4.64 -1.77 -2.80 113.55 116.45 1lbi h SER 280 Ca 0.90 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.22 1lbi h SER 280 Cb 3.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.17 1lbi h SER 280 CO -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.62 1lbi s TYR 282 N -2.39 2.47 0.00 0.00 2.02 -1.07 -4.95 117.35 113.43 1lbi s TYR 282 Ca 0.36 1.58 0.00 0.00 -0.37 0.00 0.00 57.07 58.64 1lbi s TYR 282 Cb 0.28 -3.13 0.00 0.00 -0.40 0.00 0.00 41.96 38.71 1lbi s TYR 282 CO 0.10 -1.91 0.38 -0.89 -1.57 0.00 0.00 175.55 171.66 1lbi n ILE 283 N -3.25 0.00 -2.34 2.71 -0.00 -1.26 -2.82 119.36 112.39 1lbi n ILE 283 Ca 0.10 0.88 -0.43 0.00 -0.00 0.00 0.00 62.75 63.30 1lbi n ILE 283 Cb 0.52 -1.73 -0.02 0.00 -0.00 0.00 0.00 39.64 38.41 1lbi n ILE 283 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1lbi s PRO 284 N -0.76 3.80 -0.50 0.38 0.02 -1.26 -4.79 135.00 131.89 1lbi s PRO 284 Ca 0.00 1.25 -0.45 0.00 0.02 0.00 0.00 61.00 61.82 1lbi s PRO 284 Cb 0.00 -3.95 -0.19 0.00 0.02 0.00 0.00 34.50 30.38 1lbi s PRO 284 CO 0.00 -1.27 1.94 -2.30 -0.33 0.00 0.00 177.00 175.03 1lbi n PRO 285 N 7.58 0.00 -1.97 5.54 -0.02 -1.13 -4.52 135.00 140.48 1lbi n PRO 285 Ca 0.16 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1lbi n PRO 285 Cb 0.47 -1.49 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 1lbi n PRO 285 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lbi s LEU 286 N 4.90 4.37 -0.27 2.45 2.96 -1.14 -0.19 118.68 131.76 1lbi s LEU 286 Ca 1.14 2.58 -0.25 0.00 -0.22 0.00 0.00 54.13 57.38 1lbi s LEU 286 Cb -1.49 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 41.60 1lbi s LEU 286 CO 0.71 -0.79 0.86 -0.89 -1.32 0.00 0.00 176.35 174.92 1lbi s THR 287 N 1.08 4.78 0.29 3.68 2.01 -1.26 -4.62 115.64 121.59 1lbi s THR 287 Ca 0.69 1.50 0.02 0.00 0.31 0.00 0.00 61.69 64.21 1lbi s THR 287 Cb -0.43 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 67.86 1lbi s THR 287 CO 0.32 -0.18 0.08 0.42 -0.69 0.00 0.00 174.62 174.57 1lbi s THR 288 N 2.98 0.82 -0.60 -0.82 -4.23 -0.94 -2.32 115.64 110.53 1lbi s THR 288 Ca 0.36 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.67 1lbi s THR 288 Cb -0.15 -2.70 0.09 0.00 1.34 0.00 0.00 72.50 71.08 1lbi s THR 288 CO 0.10 0.00 0.76 -0.63 -0.54 0.00 0.00 174.62 174.31 1lbi s ILE 289 N -3.56 4.69 -0.05 2.99 -1.09 -1.22 0.59 121.20 123.55 1lbi s ILE 289 Ca 0.37 -0.75 -0.30 0.00 -2.23 0.00 0.00 60.65 57.74 1lbi s ILE 289 Cb 0.08 -4.52 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 1lbi s ILE 289 CO 0.14 -1.17 1.48 -0.75 -1.23 0.00 0.00 174.94 173.41 1lbi s LYS 290 N 3.05 4.23 -0.31 2.79 2.20 0.27 -1.08 119.74 130.89 1lbi s LYS 290 Ca 0.15 2.00 -0.05 0.00 -0.36 0.00 0.00 55.97 57.71 1lbi s LYS 290 Cb -0.22 -3.77 0.03 0.00 -1.51 0.00 0.00 37.83 32.37 1lbi s LYS 290 CO 0.08 -0.71 0.05 -0.65 -0.36 0.00 0.00 175.35 173.76 1lbi s GLN 291 N 3.26 2.68 -1.00 4.03 -0.21 0.23 -2.70 119.66 125.96 1lbi s GLN 291 Ca 0.66 -1.12 -0.23 0.00 0.02 0.00 0.00 55.36 54.69 1lbi s GLN 291 Cb -0.30 -3.32 0.04 0.00 1.00 0.00 0.00 33.01 30.43 1lbi s GLN 291 CO 0.25 -0.58 1.48 0.34 -2.12 0.00 0.00 175.29 174.66 1lbi s ASP 292 N 1.37 6.38 0.16 5.90 -1.08 -1.26 -4.73 116.67 123.40 1lbi s ASP 292 Ca -0.02 -1.35 0.17 0.00 -0.52 0.00 0.00 52.55 50.84 1lbi s ASP 292 Cb -0.19 -2.57 0.76 0.00 -1.46 0.00 0.00 42.92 39.47 1lbi s ASP 292 CO 0.01 -1.62 1.52 0.49 0.52 0.00 0.00 175.17 176.09 1lbi n PHE 293 N 9.31 0.44 -0.06 -5.34 3.72 -1.26 -1.86 117.46 122.41 1lbi n PHE 293 Ca 0.32 0.19 -0.13 0.00 -0.05 0.00 0.00 57.45 57.78 1lbi n PHE 293 Cb 0.51 -0.81 -0.12 0.00 -0.94 0.00 0.00 39.48 38.12 1lbi n PHE 293 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1lbi h ARG 294 N 0.00 -0.00 -0.77 -1.08 9.65 -1.89 -0.50 114.38 119.78 1lbi h ARG 294 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1lbi h ARG 294 Cb 0.21 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 1lbi h ARG 294 CO 0.00 0.87 0.42 1.25 2.80 0.00 0.00 179.97 185.31 1lbi h LEU 295 N -0.91 0.95 -0.75 3.80 5.85 -1.86 -1.07 115.31 121.33 1lbi h LEU 295 Ca -0.00 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1lbi h LEU 295 Cb 0.88 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1lbi h LEU 295 CO 0.00 0.77 0.27 0.25 -0.34 0.00 0.00 178.44 179.39 1lbi h LEU 296 N 1.07 1.06 -0.87 2.25 6.46 -1.40 -1.28 115.31 122.61 1lbi h LEU 296 Ca 0.27 -0.19 -0.12 0.00 -0.12 0.00 0.00 57.88 57.73 1lbi h LEU 296 Cb 0.03 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.67 1lbi h LEU 296 CO -0.04 0.96 -0.44 1.23 -0.62 0.00 0.00 178.44 179.52 1lbi h GLY 297 N 1.09 0.29 0.37 3.75 0.00 -0.21 -1.92 103.07 106.45 1lbi h GLY 297 Ca 0.25 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1lbi h GLY 297 CO -0.02 0.26 -0.22 -1.61 0.00 0.00 0.00 176.54 174.96 1lbi h GLN 298 N 0.22 0.13 -0.65 4.80 4.15 -1.01 -3.05 115.11 119.70 1lbi h GLN 298 Ca 0.02 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 59.21 1lbi h GLN 298 Cb 0.87 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.58 1lbi h GLN 298 CO 0.07 0.93 0.14 1.79 -1.93 0.00 0.00 178.83 179.83 1lbi h THR 299 N -0.60 1.26 -0.70 2.39 1.35 -1.30 -1.34 112.91 113.98 1lbi h THR 299 Ca -0.03 -0.97 -0.04 0.00 -0.55 0.00 0.00 66.41 64.82 1lbi h THR 299 Cb 1.01 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 68.04 1lbi h THR 299 CO 0.04 0.36 0.27 0.77 -0.25 0.00 0.00 175.52 176.71 1lbi h SER 300 N 0.97 0.98 0.10 5.36 4.64 -1.47 0.31 113.55 124.44 1lbi h SER 300 Ca 0.20 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1lbi h SER 300 Cb 0.38 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1lbi h SER 300 CO 0.01 0.89 -0.05 0.58 -0.87 0.00 0.00 176.83 177.39 1lbi h VAL 301 N 1.01 1.05 -0.27 0.95 2.07 -1.44 -0.98 116.25 118.64 1lbi h VAL 301 Ca 0.23 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1lbi h VAL 301 Cb 0.23 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1lbi h VAL 301 CO -0.02 0.14 0.17 0.44 0.02 0.00 0.00 177.57 178.33 1lbi h ASP 302 N -0.41 0.31 0.11 0.57 3.32 -0.98 -0.32 116.42 119.03 1lbi h ASP 302 Ca -0.01 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1lbi h ASP 302 Cb 0.34 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1lbi h ASP 302 CO 0.02 0.24 -0.09 -0.09 -1.72 0.00 0.00 179.24 177.60 1lbi h ARG 303 N 0.36 0.00 -0.08 3.56 2.43 -0.34 -1.34 114.38 118.97 1lbi h ARG 303 Ca 0.10 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.09 1lbi h ARG 303 Cb -0.03 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1lbi h ARG 303 CO -0.02 0.09 -0.65 1.25 -1.51 0.00 0.00 179.97 179.13 1lbi h LEU 304 N 0.00 0.71 -1.75 3.80 5.85 -0.01 -1.74 115.31 122.18 1lbi h LEU 304 Ca -0.00 -0.67 -0.03 0.00 0.84 0.00 0.00 57.88 58.01 1lbi h LEU 304 Cb 0.17 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1lbi h LEU 304 CO 0.01 1.28 -0.15 -0.07 -0.34 0.00 0.00 178.44 179.17 1lbi h LEU 305 N 0.20 0.00 0.00 2.25 3.38 -0.43 0.58 115.31 121.29 1lbi h LEU 305 Ca -0.06 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.70 1lbi h LEU 305 Cb 1.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1lbi h LEU 305 CO 0.13 0.15 -1.37 0.06 0.09 0.00 0.00 178.44 177.50 1lbi h GLN 306 N 0.00 0.00 -0.16 1.13 3.07 -1.25 -3.05 115.11 114.85 1lbi h GLN 306 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 1lbi h GLN 306 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 1lbi h GLN 306 CO 0.02 0.47 -0.45 1.25 0.09 0.00 0.00 178.83 180.21 1lbi h LEU 307 N 0.00 0.41 -0.73 0.06 6.46 -0.73 -1.43 115.31 119.36 1lbi h LEU 307 Ca -0.17 -0.19 0.11 0.00 -0.12 0.00 0.00 57.88 57.50 1lbi h LEU 307 Cb 1.74 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 41.48 1lbi h LEU 307 CO 0.07 0.81 0.35 -1.28 -0.62 0.00 0.00 178.44 177.77 1lbi h SER 308 N 0.31 0.43 0.00 1.25 0.87 0.12 -3.39 113.55 113.14 1lbi h SER 308 Ca 0.02 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1lbi h SER 308 Cb 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1lbi h SER 308 CO 0.08 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.61 1lbi n GLN 309 N -4.89 3.57 -0.00 2.24 6.02 -0.84 -4.97 117.38 118.51 1lbi n GLN 309 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.18 1lbi n GLN 309 Cb 0.31 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.63 1lbi n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lbi n GLY 310 N 5.00 -0.00 3.55 1.08 0.00 -1.20 -4.94 105.19 108.69 1lbi n GLY 310 Ca 0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1lbi n GLY 310 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lbi s GLN 311 N -1.16 2.39 0.00 1.61 1.11 -0.60 -4.90 119.66 118.11 1lbi s GLN 311 Ca 0.16 0.65 0.00 0.00 0.01 0.00 0.00 55.36 56.19 1lbi s GLN 311 Cb 0.12 -4.58 0.00 0.00 -1.01 0.00 0.00 33.01 27.53 1lbi s GLN 311 CO 0.17 -3.13 0.00 0.00 0.01 0.00 0.00 175.29 172.35 1lbi n ALA 312 N 14.27 0.00 -2.14 6.09 0.00 -1.26 -3.62 120.51 133.85 1lbi n ALA 312 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.67 1lbi n ALA 312 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 1lbi n ALA 312 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lbi n VAL 313 N 0.00 -0.24 -2.67 0.00 0.31 -1.26 -4.83 118.33 109.63 1lbi n VAL 313 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1lbi n VAL 313 Cb 0.00 -0.91 -0.05 0.00 -0.91 0.00 0.00 33.84 31.97 1lbi n VAL 313 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1lbi s LYS 314 N -4.38 4.07 0.00 5.55 -2.85 -1.26 -4.92 119.74 115.94 1lbi s LYS 314 Ca 0.00 1.14 0.00 0.00 -1.00 0.00 0.00 55.97 56.11 1lbi s LYS 314 Cb 0.00 -2.15 0.00 0.00 -2.06 0.00 0.00 37.83 33.62 1lbi s LYS 314 CO 0.00 -0.17 0.00 0.41 0.10 0.00 0.00 175.35 175.69 1lbi n GLY 315 N -0.73 0.60 3.52 0.59 0.00 -1.26 -5.05 105.19 102.85 1lbi n GLY 315 Ca 0.07 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 1lbi n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lbi s ASN 316 N -4.00 4.25 -0.11 1.61 2.47 -1.26 -2.36 114.94 115.54 1lbi s ASN 316 Ca 0.00 -0.18 -0.01 0.00 0.42 0.00 0.00 52.86 53.08 1lbi s ASN 316 Cb 0.00 -0.93 0.03 0.00 -1.45 0.00 0.00 41.25 38.91 1lbi s ASN 316 CO 0.00 0.32 -0.03 -1.58 -3.72 0.00 0.00 177.10 172.10 1lbi s GLN 317 N -1.02 1.01 -0.21 0.43 0.74 -1.11 -4.99 119.66 114.52 1lbi s GLN 317 Ca 0.13 -0.15 -0.14 0.00 0.05 0.00 0.00 55.36 55.25 1lbi s GLN 317 Cb -0.11 -1.44 -0.04 0.00 1.10 0.00 0.00 33.01 32.52 1lbi s GLN 317 CO 0.03 -0.35 0.32 -0.51 -0.55 0.00 0.00 175.29 174.23 1lbi s LEU 318 N 1.83 4.15 0.18 3.68 2.01 -1.26 -2.70 118.68 126.57 1lbi s LEU 318 Ca 0.04 0.39 -0.09 0.00 0.01 0.00 0.00 54.13 54.47 1lbi s LEU 318 Cb -0.13 -2.38 -0.07 0.00 0.01 0.00 0.00 46.19 43.62 1lbi s LEU 318 CO -0.07 -0.03 0.49 -0.76 1.01 0.00 0.00 176.35 177.00 1lbi s LEU 319 N 1.20 4.24 0.00 1.79 1.43 -0.70 -4.88 118.68 121.75 1lbi s LEU 319 Ca 0.15 0.85 -0.07 0.00 -1.03 0.00 0.00 54.13 54.03 1lbi s LEU 319 Cb -0.14 -3.45 0.10 0.00 0.03 0.00 0.00 46.19 42.72 1lbi s LEU 319 CO 0.07 0.01 0.34 -0.81 0.23 0.00 0.00 176.35 176.19 1lbi n PRO 320 N 0.17 -1.70 -3.55 1.29 -0.04 -1.26 -1.70 135.00 128.22 1lbi n PRO 320 Ca -0.02 -0.55 -0.08 0.00 -0.04 0.00 0.00 63.50 62.81 1lbi n PRO 320 Cb 0.52 -0.52 -0.02 0.00 -0.04 0.00 0.00 33.50 33.45 1lbi n PRO 320 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lbi s VAL 321 N -1.62 0.00 0.28 0.52 1.01 -1.26 -4.57 120.40 114.75 1lbi s VAL 321 Ca 0.22 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 1lbi s VAL 321 Cb -0.02 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 1lbi s VAL 321 CO 0.17 0.00 0.47 -0.94 0.00 0.00 0.00 175.10 174.80 1lbi s SER 322 N -2.58 0.19 -0.36 3.32 1.04 -1.10 -4.88 113.70 109.33 1lbi s SER 322 Ca 0.06 -1.12 -0.12 0.00 0.48 0.00 0.00 55.95 55.26 1lbi s SER 322 Cb -0.01 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.73 1lbi s SER 322 CO -0.07 -1.19 0.21 -0.22 0.98 0.00 0.00 173.24 172.95 1lbi s LEU 323 N -3.09 4.64 -0.51 2.42 2.96 -1.26 0.97 118.68 124.80 1lbi s LEU 323 Ca 0.25 -0.83 -0.23 0.00 -0.22 0.00 0.00 54.13 53.11 1lbi s LEU 323 Cb -0.00 -2.05 0.04 0.00 0.50 0.00 0.00 46.19 44.67 1lbi s LEU 323 CO 0.12 -0.34 0.82 -0.69 -1.32 0.00 0.00 176.35 174.94 1lbi s VAL 324 N 1.60 4.58 0.14 1.68 1.01 0.20 -4.95 120.40 124.66 1lbi s VAL 324 Ca 0.03 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1lbi s VAL 324 Cb -0.19 -4.42 -0.07 0.00 0.00 0.00 0.00 36.38 31.70 1lbi s VAL 324 CO 0.07 -0.93 1.18 -0.54 0.00 0.00 0.00 175.10 174.88 1lbi s LYS 325 N 3.45 4.49 0.00 2.72 1.02 -1.26 -2.22 119.74 127.94 1lbi s LYS 325 Ca 0.26 1.81 0.00 0.00 0.02 0.00 0.00 55.97 58.06 1lbi s LYS 325 Cb -0.14 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1lbi s LYS 325 CO 0.18 -0.12 0.00 0.54 -0.92 0.00 0.00 175.35 175.04 1lbi n ARG 326 N 2.99 0.00 -0.02 1.68 5.12 -1.26 -4.94 116.66 120.23 1lbi n ARG 326 Ca 0.06 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.98 1lbi n ARG 326 Cb 0.46 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.69 1lbi n ARG 326 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1lbi n LYS 327 N 0.00 1.30 0.03 5.56 4.76 0.74 -4.61 118.16 125.94 1lbi n LYS 327 Ca 0.00 -0.04 0.05 0.00 -2.87 0.00 0.00 58.31 55.45 1lbi n LYS 327 Cb 0.00 -1.19 0.24 0.00 -1.84 0.00 0.00 35.03 32.24 1lbi n LYS 327 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lbi n THR 328 N -1.99 1.36 -4.29 -0.18 -2.24 -1.15 -4.66 114.28 101.15 1lbi n THR 328 Ca -0.06 0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 61.77 1lbi n THR 328 Cb 0.43 -1.28 -0.10 0.00 -2.10 0.00 0.00 70.33 67.28 1lbi n THR 328 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lbi s THR 329 N -3.09 4.33 0.29 4.28 -4.23 -1.26 -3.10 115.64 112.85 1lbi s THR 329 Ca 0.03 -0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.15 1lbi s THR 329 Cb 0.06 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 71.04 1lbi s THR 329 CO 0.17 0.54 0.64 -0.22 -0.54 0.00 0.00 174.62 175.21 1lbi s LEU 330 N -0.23 0.03 0.48 4.79 2.96 -1.24 -4.98 118.68 120.48 1lbi s LEU 330 Ca 0.06 -0.83 -0.06 0.00 -0.22 0.00 0.00 54.13 53.08 1lbi s LEU 330 Cb -0.12 2.38 -0.04 0.00 0.50 0.00 0.00 46.19 48.91 1lbi s LEU 330 CO 0.02 -1.33 0.80 0.00 -1.32 0.00 0.00 176.35 174.52 1lbi s ALA 331 N -3.68 3.38 -0.41 5.97 0.00 -1.26 -4.87 121.76 120.88 1lbi s ALA 331 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1lbi s ALA 331 Cb -0.04 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.48 1lbi s ALA 331 CO 0.09 -0.34 0.83 -0.35 0.00 0.00 0.00 175.76 175.98 1lbi n PRO 332 N -2.21 1.08 -0.33 0.00 -0.04 -1.26 -4.18 135.00 128.06 1lbi n PRO 332 Ca 0.01 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1lbi n PRO 332 Cb 0.55 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1lbi n PRO 332 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lbi n ASN 333 N 0.27 3.72 -4.64 3.54 5.03 -1.26 -4.84 115.26 117.08 1lbi n ASN 333 Ca 0.02 -1.97 -0.48 0.00 0.87 0.00 0.00 54.58 53.02 1lbi n ASN 333 Cb 0.43 -0.78 -0.05 0.00 -1.02 0.00 0.00 39.78 38.37 1lbi n ASN 333 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1lbi n THR 334 N 1.55 0.51 -1.54 3.41 -1.04 -1.26 -4.76 114.28 111.16 1lbi n THR 334 Ca 0.00 -0.17 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 1lbi n THR 334 Cb 0.36 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 66.87 1lbi n THR 334 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1lbi n GLN 335 N 7.18 1.26 0.00 -2.82 0.00 -1.26 -4.81 117.38 116.94 1lbi n GLN 335 Ca 0.26 0.24 0.02 0.00 -0.00 0.00 0.00 57.00 57.52 1lbi n GLN 335 Cb 0.31 -2.99 0.13 0.00 0.00 0.00 0.00 30.24 27.68 1lbi n GLN 335 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1lbi n THR 336 N 7.70 0.00 -0.33 1.69 -2.24 -1.26 -4.40 114.28 115.45 1lbi n THR 336 Ca 0.38 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.13 1lbi n THR 336 Cb 0.40 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1lbi n THR 336 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lbi n ALA 337 N -0.65 -0.22 -2.12 6.98 0.00 -1.26 -4.81 120.51 118.43 1lbi n ALA 337 Ca 0.03 0.79 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1lbi n ALA 337 Cb 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1lbi n ALA 337 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lbi n SER 338 N -5.17 0.00 -3.08 0.00 7.64 -1.26 -4.82 113.62 106.93 1lbi n SER 338 Ca 0.07 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.79 1lbi n SER 338 Cb 0.30 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.64 1lbi n SER 338 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1lbi n PRO 339 N -0.49 -2.69 0.00 1.43 -0.02 -1.26 -4.79 135.00 127.18 1lbi n PRO 339 Ca 0.00 -0.86 0.00 0.00 -2.02 0.00 0.00 63.50 60.62 1lbi n PRO 339 Cb 0.00 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1lbi n PRO 339 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1lbi n ARG 340 N -3.55 0.36 0.19 -0.52 1.85 -1.26 -1.96 116.66 111.76 1lbi n ARG 340 Ca 0.08 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 57.01 1lbi n ARG 340 Cb 0.31 -1.04 0.20 0.00 -1.05 0.00 0.00 32.46 30.88 1lbi n ARG 340 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lbi h ALA 341 N 1.63 0.87 -0.18 2.89 0.00 -1.96 -3.30 119.26 119.20 1lbi h ALA 341 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1lbi h ALA 341 Cb 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1lbi h ALA 341 CO 0.00 0.32 -0.04 -0.07 0.00 0.00 0.00 179.25 179.46 1lbi h LEU 342 N 0.00 -0.15 -0.02 0.00 3.38 -1.71 -2.03 115.31 114.77 1lbi h LEU 342 Ca -0.00 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1lbi h LEU 342 Cb 1.09 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 1lbi h LEU 342 CO 0.03 -0.05 -0.27 0.00 0.09 0.00 0.00 178.44 178.24 1lbi h ALA 343 N 1.17 -0.36 -0.92 1.53 0.00 -1.84 -0.68 119.26 118.16 1lbi h ALA 343 Ca 0.09 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1lbi h ALA 343 Cb 0.13 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1lbi h ALA 343 CO -0.18 -0.77 0.58 -0.44 0.00 0.00 0.00 179.25 178.44 1lbi h ASP 344 N -0.40 0.90 0.49 0.00 3.32 -1.67 -0.21 116.42 118.85 1lbi h ASP 344 Ca 0.07 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1lbi h ASP 344 Cb 0.50 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1lbi h ASP 344 CO -0.25 0.56 -0.49 0.28 -1.72 0.00 0.00 179.24 177.62 1lbi h SER 345 N 1.03 0.01 -0.13 6.45 0.02 -1.00 -2.03 113.55 117.90 1lbi h SER 345 Ca 0.41 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.32 1lbi h SER 345 Cb 0.22 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1lbi h SER 345 CO -0.19 0.50 -0.05 -0.07 -1.14 0.00 0.00 176.83 175.88 1lbi h LEU 346 N 0.01 0.26 -0.59 5.07 3.38 -0.17 -2.96 115.31 120.31 1lbi h LEU 346 Ca -0.00 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.64 1lbi h LEU 346 Cb 0.88 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.46 1lbi h LEU 346 CO 0.06 0.60 -0.52 -0.03 0.09 0.00 0.00 178.44 178.65 1lbi h MET 347 N -0.07 -0.25 -0.77 1.13 4.05 -0.75 -0.12 114.93 118.14 1lbi h MET 347 Ca 0.03 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1lbi h MET 347 Cb 0.50 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.31 1lbi h MET 347 CO 0.02 -0.17 0.51 1.96 0.23 0.00 0.00 176.91 179.46 1lbi h GLN 348 N -0.26 0.93 -0.02 0.39 4.20 -1.38 -0.95 115.11 118.03 1lbi h GLN 348 Ca 0.13 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1lbi h GLN 348 Cb 0.55 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1lbi h GLN 348 CO -0.70 0.62 -0.43 -0.07 -0.67 0.00 0.00 178.83 177.58 1lbi h LEU 349 N 0.96 0.04 0.23 1.46 3.38 -1.23 0.69 115.31 120.83 1lbi h LEU 349 Ca 0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1lbi h LEU 349 Cb 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1lbi h LEU 349 CO -0.09 0.46 -0.11 0.00 0.09 0.00 0.00 178.44 178.80 1lbi h ALA 350 N 1.54 -0.30 -0.21 1.53 0.00 0.25 0.41 119.26 122.47 1lbi h ALA 350 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1lbi h ALA 350 Cb 0.77 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1lbi h ALA 350 CO 0.06 -0.47 -0.09 0.00 0.00 0.00 0.00 179.25 178.75 1lbi h ARG 351 N -0.71 -0.05 -0.62 0.00 3.08 -1.19 -1.80 114.38 113.08 1lbi h ARG 351 Ca -0.03 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.15 1lbi h ARG 351 Cb 0.49 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.44 1lbi h ARG 351 CO 0.05 -0.04 -0.04 1.96 -1.07 0.00 0.00 179.97 180.83 1lbi h GLN 352 N -0.05 0.08 0.09 0.04 1.08 -0.73 0.31 115.11 115.93 1lbi h GLN 352 Ca 0.11 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1lbi h GLN 352 Cb 0.22 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1lbi h GLN 352 CO -0.25 0.05 -0.10 0.28 -0.95 0.00 0.00 178.83 177.86 1lbi h VAL 353 N 0.08 0.77 0.00 -0.54 2.07 0.32 -3.19 116.25 115.76 1lbi h VAL 353 Ca 0.32 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 1lbi h VAL 353 Cb 0.52 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1lbi h VAL 353 CO -0.57 0.00 -0.06 0.77 0.02 0.00 0.00 177.57 177.74 1lbi h SER 354 N -0.22 0.00 -0.26 0.57 4.64 -0.47 -3.09 113.55 114.72 1lbi h SER 354 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1lbi h SER 354 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1lbi h SER 354 CO -0.03 0.06 0.13 -0.09 -0.87 0.00 0.00 176.83 176.02 1lbi h ARG 355 N 0.00 0.40 -2.19 4.77 1.12 -0.96 -2.80 114.38 114.72 1lbi h ARG 355 Ca -0.00 -0.04 -0.74 0.00 -1.11 0.00 0.00 59.98 58.09 1lbi h ARG 355 Cb 0.53 -0.08 -0.32 0.00 -0.01 0.00 0.00 29.97 30.09 1lbi h ARG 355 CO 0.01 0.32 0.51 -0.11 -3.11 0.00 0.00 179.97 177.60 1lbi n LEU 356 N -4.43 6.51 0.00 3.80 7.94 -1.17 -5.12 117.00 124.52 1lbi n LEU 356 Ca 0.01 -5.39 0.00 0.00 -1.11 0.00 0.00 56.01 49.52 1lbi n LEU 356 Cb 0.12 -0.96 0.00 0.00 0.53 0.00 0.00 43.42 43.10 1lbi n LEU 356 CO 0.36 2.11 0.00 -1.84 -1.11 0.00 0.00 177.39 176.90