#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbt s PRO 2 N 0.00 2.40 0.31 1.96 0.02 -1.26 -5.03 135.00 133.40 1lbt s PRO 2 Ca 0.00 2.01 0.06 0.00 0.02 0.00 0.00 61.00 63.08 1lbt s PRO 2 Cb 0.00 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.65 1lbt s PRO 2 CO 0.00 -1.70 0.25 -1.54 -0.33 0.00 0.00 177.00 173.68 1lbt s SER 3 N -1.53 1.51 0.00 2.53 1.04 -1.26 -4.83 113.70 111.15 1lbt s SER 3 Ca 0.81 -1.70 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1lbt s SER 3 Cb -0.36 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1lbt s SER 3 CO 0.41 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1lbt n GLY 4 N -0.58 -0.47 3.84 7.32 0.00 -1.26 -4.98 105.19 109.06 1lbt n GLY 4 Ca 0.06 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 1lbt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lbt s SER 5 N -4.00 5.95 0.36 1.61 0.01 -1.26 -4.68 113.70 111.69 1lbt s SER 5 Ca 0.00 1.54 -0.26 0.00 1.31 0.00 0.00 55.95 58.54 1lbt s SER 5 Cb 0.00 -2.49 -0.09 0.00 0.21 0.00 0.00 66.02 63.65 1lbt s SER 5 CO 0.00 -1.05 1.06 -1.81 0.41 0.00 0.00 173.24 171.85 1lbt s ASP 6 N -3.81 6.91 0.79 2.44 1.11 -1.26 -4.79 116.67 118.06 1lbt s ASP 6 Ca 0.57 2.11 -0.11 0.00 0.18 0.00 0.00 52.55 55.30 1lbt s ASP 6 Cb -0.12 -2.60 0.07 0.00 1.07 0.00 0.00 42.92 41.34 1lbt s ASP 6 CO 0.50 -0.38 1.11 -2.84 1.18 0.00 0.00 175.17 174.74 1lbt s PRO 7 N -2.16 2.05 0.58 8.23 0.02 -1.26 -4.99 135.00 137.47 1lbt s PRO 7 Ca 0.54 1.31 -0.17 0.00 0.02 0.00 0.00 61.00 62.70 1lbt s PRO 7 Cb -0.25 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1lbt s PRO 7 CO 0.32 -1.82 1.07 0.00 -0.33 0.00 0.00 177.00 176.24 1lbt s ALA 8 N -2.73 2.70 0.15 -1.55 0.00 -1.26 -5.01 121.76 114.07 1lbt s ALA 8 Ca 0.64 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 1lbt s ALA 8 Cb -0.19 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1lbt s ALA 8 CO 0.54 -0.82 0.93 -0.06 0.00 0.00 0.00 175.76 176.35 1lbt s PHE 9 N -2.27 3.87 -0.04 0.00 0.08 -1.26 -4.94 117.98 113.42 1lbt s PHE 9 Ca 0.66 1.81 0.12 0.00 0.12 0.00 0.00 56.93 59.64 1lbt s PHE 9 Cb -0.18 -2.99 -0.10 0.00 -0.57 0.00 0.00 43.02 39.18 1lbt s PHE 9 CO 0.34 0.32 1.20 0.66 -0.10 0.00 0.00 175.22 177.63 1lbt h SER 10 N 5.02 0.00 -3.09 1.36 4.64 -1.96 -3.46 113.55 116.06 1lbt h SER 10 Ca -0.44 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.32 1lbt h SER 10 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1lbt h SER 10 CO 0.70 0.75 -0.31 -1.10 -0.87 0.00 0.00 176.83 176.01 1lbt s GLN 11 N -2.82 3.59 0.38 4.77 -1.52 -1.26 -5.07 119.66 117.73 1lbt s GLN 11 Ca 0.01 -0.15 -0.27 0.00 -1.95 0.00 0.00 55.36 53.00 1lbt s GLN 11 Cb 0.09 -2.83 -0.09 0.00 -0.22 0.00 0.00 33.01 29.95 1lbt s GLN 11 CO 0.79 0.43 1.28 -2.14 -0.25 0.00 0.00 175.29 175.41 1lbt s PRO 12 N -2.89 4.11 0.32 2.91 0.02 -1.26 -4.90 135.00 133.32 1lbt s PRO 12 Ca 0.41 2.13 0.04 0.00 0.02 0.00 0.00 61.00 63.59 1lbt s PRO 12 Cb -0.12 -2.85 0.66 0.00 0.02 0.00 0.00 34.50 32.21 1lbt s PRO 12 CO 0.26 -0.36 1.89 -0.22 -0.33 0.00 0.00 177.00 178.24 1lbt h LYS 13 N 2.91 0.85 -0.84 5.54 3.64 -1.97 -0.46 116.57 126.24 1lbt h LYS 13 Ca -0.49 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 58.92 1lbt h LYS 13 Cb 1.24 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 1lbt h LYS 13 CO 0.63 0.56 0.54 0.66 -2.27 0.00 0.00 179.45 179.58 1lbt h SER 14 N 0.88 0.75 -0.24 4.20 4.64 -1.99 0.66 113.55 122.45 1lbt h SER 14 Ca 0.42 0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.56 1lbt h SER 14 Cb 0.43 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1lbt h SER 14 CO -0.18 0.45 -0.60 0.58 -0.87 0.00 0.00 176.83 176.21 1lbt h VAL 15 N 0.83 1.28 -0.15 0.95 2.07 -1.46 -2.78 116.25 117.00 1lbt h VAL 15 Ca 0.38 -1.79 -0.11 0.00 0.82 0.00 0.00 66.70 66.00 1lbt h VAL 15 Cb 0.37 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1lbt h VAL 15 CO -0.15 0.58 -0.40 -0.07 0.02 0.00 0.00 177.57 177.55 1lbt h LEU 16 N 0.63 0.34 -0.89 2.57 3.38 -0.91 -2.94 115.31 117.48 1lbt h LEU 16 Ca -0.00 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1lbt h LEU 16 Cb 1.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1lbt h LEU 16 CO 0.13 0.71 -0.42 0.44 0.09 0.00 0.00 178.44 179.39 1lbt h ASP 17 N 0.27 0.30 0.75 -0.43 3.32 -0.86 -2.59 116.42 117.18 1lbt h ASP 17 Ca 0.03 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1lbt h ASP 17 Cb 0.82 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1lbt h ASP 17 CO 0.07 0.69 0.00 0.00 -1.72 0.00 0.00 179.24 178.27 1lbt h ALA 18 N 1.33 1.00 0.00 3.45 0.00 -1.31 -2.51 119.26 121.22 1lbt h ALA 18 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lbt h ALA 18 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1lbt h ALA 18 CO 0.07 0.00 -0.41 0.41 0.00 0.00 0.00 179.25 179.32 1lbt n GLY 19 N -0.24 -1.33 3.73 0.00 0.00 -0.98 -4.84 105.19 101.53 1lbt n GLY 19 Ca -0.00 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1lbt n GLY 19 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lbt s LEU 20 N -3.18 4.21 -0.08 0.99 2.96 -0.95 -1.57 118.68 121.07 1lbt s LEU 20 Ca 0.11 0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 54.20 1lbt s LEU 20 Cb 0.17 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1lbt s LEU 20 CO 0.67 0.17 0.21 -0.89 -1.32 0.00 0.00 176.35 175.19 1lbt s THR 21 N 0.38 -0.01 0.12 3.68 2.01 -0.83 -5.00 115.64 115.99 1lbt s THR 21 Ca 0.09 0.02 0.10 0.00 0.31 0.00 0.00 61.69 62.20 1lbt s THR 21 Cb -0.11 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 1lbt s THR 21 CO -0.01 0.01 -0.20 0.00 -0.69 0.00 0.00 174.62 173.72 1lbt s GLN 23 N -2.16 4.02 -1.19 0.00 0.74 -0.10 -3.75 119.66 117.21 1lbt s GLN 23 Ca 0.17 0.97 0.00 0.00 0.05 0.00 0.00 55.36 56.55 1lbt s GLN 23 Cb -0.10 -3.75 0.00 0.00 1.10 0.00 0.00 33.01 30.26 1lbt s GLN 23 CO 0.09 -0.91 0.00 0.41 -0.55 0.00 0.00 175.29 174.33 1lbt n GLY 24 N 3.99 0.80 3.70 2.59 0.00 -1.26 -4.70 105.19 110.30 1lbt n GLY 24 Ca 0.11 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 1lbt n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbt s ALA 25 N -2.50 -1.42 -0.01 4.61 0.00 -1.25 -5.08 121.76 116.11 1lbt s ALA 25 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1lbt s ALA 25 Cb 0.00 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1lbt s ALA 25 CO 0.00 -0.94 -0.06 0.45 0.00 0.00 0.00 175.76 175.21 1lbt s SER 26 N -2.85 4.70 0.63 0.00 0.15 -1.26 -4.14 113.70 110.93 1lbt s SER 26 Ca 0.08 -0.10 0.37 0.00 0.70 0.00 0.00 55.95 57.00 1lbt s SER 26 Cb -0.04 -1.13 2.12 0.00 -1.71 0.00 0.00 66.02 65.26 1lbt s SER 26 CO -0.00 0.30 2.31 -0.65 1.20 0.00 0.00 173.24 176.39 1lbt h PRO 27 N 4.65 0.00 -0.00 5.44 0.11 -1.95 -1.31 132.00 138.93 1lbt h PRO 27 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1lbt h PRO 27 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lbt h PRO 27 CO 0.54 0.00 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 1lbt n SER 28 N -3.46 0.42 -2.69 -2.05 3.41 -1.26 -3.84 113.62 104.15 1lbt n SER 28 Ca -0.03 -1.11 -0.05 0.00 -0.26 0.00 0.00 58.87 57.42 1lbt n SER 28 Cb 0.09 -0.01 0.11 0.00 -0.26 0.00 0.00 64.21 64.14 1lbt n SER 28 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1lbt n SER 29 N -0.68 -1.35 -4.90 4.04 2.88 -0.54 -4.68 113.62 108.39 1lbt n SER 29 Ca 0.22 -2.39 -0.31 0.00 -1.33 0.00 0.00 58.87 55.07 1lbt n SER 29 Cb 0.18 0.73 -0.04 0.00 -0.75 0.00 0.00 64.21 64.33 1lbt n SER 29 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1lbt s VAL 30 N -0.27 5.20 -0.09 2.46 0.11 -0.94 -4.58 120.40 122.30 1lbt s VAL 30 Ca 0.19 -0.07 0.04 0.00 -2.93 0.00 0.00 61.98 59.21 1lbt s VAL 30 Cb 0.42 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.63 1lbt s VAL 30 CO -0.09 0.03 -0.23 -0.55 -3.33 0.00 0.00 175.10 170.93 1lbt s SER 31 N -2.51 3.18 -1.20 3.54 0.15 -1.26 -3.89 113.70 111.71 1lbt s SER 31 Ca 0.40 -0.52 -0.25 0.00 0.70 0.00 0.00 55.95 56.29 1lbt s SER 31 Cb -0.12 -1.21 0.01 0.00 -1.71 0.00 0.00 66.02 62.99 1lbt s SER 31 CO 0.26 0.19 0.71 1.17 1.20 0.00 0.00 173.24 176.77 1lbt n LYS 32 N 3.29 -0.96 -2.24 5.44 3.00 -1.26 -3.92 118.16 121.51 1lbt n LYS 32 Ca -0.18 0.29 -0.32 0.00 -0.00 0.00 0.00 58.31 58.10 1lbt n LYS 32 Cb 0.53 -3.51 -0.01 0.00 0.00 0.00 0.00 35.03 32.03 1lbt n LYS 32 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1lbt s PRO 33 N -6.62 3.68 -0.05 1.64 0.04 -1.26 -0.69 135.00 131.75 1lbt s PRO 33 Ca 0.44 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 1lbt s PRO 33 Cb -0.20 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.28 1lbt s PRO 33 CO 0.91 -0.50 0.03 -1.50 0.04 0.00 0.00 177.00 175.98 1lbt s ILE 34 N -2.57 0.08 -0.16 0.56 2.07 -0.93 -4.24 121.20 116.02 1lbt s ILE 34 Ca 0.61 0.28 -0.22 0.00 -1.41 0.00 0.00 60.65 59.91 1lbt s ILE 34 Cb -0.12 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 1lbt s ILE 34 CO 0.34 0.19 0.65 -0.22 -1.91 0.00 0.00 174.94 173.99 1lbt s LEU 35 N 1.86 4.20 -0.20 8.50 2.96 -0.80 -1.23 118.68 133.97 1lbt s LEU 35 Ca 0.02 0.95 -0.06 0.00 -0.22 0.00 0.00 54.13 54.82 1lbt s LEU 35 Cb -0.12 -2.95 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 1lbt s LEU 35 CO -0.03 -0.22 0.02 -0.76 -1.32 0.00 0.00 176.35 174.03 1lbt s LEU 36 N 1.56 3.38 -0.23 -0.68 1.43 -0.38 -0.58 118.68 123.17 1lbt s LEU 36 Ca 0.31 -0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1lbt s LEU 36 Cb -0.16 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1lbt s LEU 36 CO 0.12 0.08 -0.02 -0.69 0.23 0.00 0.00 176.35 176.08 1lbt s VAL 37 N 0.89 3.54 0.95 -1.59 1.01 -0.16 -3.21 120.40 121.83 1lbt s VAL 37 Ca 0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1lbt s VAL 37 Cb -0.14 -2.65 0.16 0.00 0.00 0.00 0.00 36.38 33.75 1lbt s VAL 37 CO 0.02 0.37 1.09 -2.16 0.00 0.00 0.00 175.10 174.42 1lbt s PRO 38 N 1.49 0.83 0.74 2.72 0.04 -1.26 -2.26 135.00 137.30 1lbt s PRO 38 Ca 0.05 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 61.86 1lbt s PRO 38 Cb -0.15 -1.76 0.14 0.00 0.04 0.00 0.00 34.50 32.77 1lbt s PRO 38 CO -0.02 -2.53 1.02 0.20 0.04 0.00 0.00 177.00 175.72 1lbt s GLY 39 N -3.31 1.76 0.32 0.56 0.00 -1.18 -2.77 107.32 102.71 1lbt s GLY 39 Ca 0.64 -1.70 -0.29 0.00 0.00 0.00 0.00 44.72 43.37 1lbt s GLY 39 CO 0.58 -1.11 1.44 -1.59 0.00 0.00 0.00 173.10 172.42 1lbt s THR 40 N -3.21 2.41 -0.31 0.90 2.01 -1.26 -3.08 115.64 113.10 1lbt s THR 40 Ca 0.67 0.38 0.00 0.00 0.31 0.00 0.00 61.69 63.06 1lbt s THR 40 Cb -0.05 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1lbt s THR 40 CO 0.45 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1lbt n GLY 41 N 1.30 0.61 3.27 4.40 0.00 0.21 -4.83 105.19 110.14 1lbt n GLY 41 Ca 0.03 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1lbt n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lbt s THR 42 N -2.09 0.00 0.39 2.61 -4.23 -1.09 -3.99 115.64 107.24 1lbt s THR 42 Ca 0.00 -1.92 0.08 0.00 -1.18 0.00 0.00 61.69 58.66 1lbt s THR 42 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1lbt s THR 42 CO 0.00 0.00 0.21 0.42 -0.54 0.00 0.00 174.62 174.71 1lbt s THR 43 N -3.97 2.59 0.14 3.99 -4.23 -1.26 -3.76 115.64 109.14 1lbt s THR 43 Ca 0.37 -1.63 -0.26 0.00 -1.18 0.00 0.00 61.69 58.99 1lbt s THR 43 Cb 0.05 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 1lbt s THR 43 CO 0.15 -0.06 1.60 1.23 -0.54 0.00 0.00 174.62 177.00 1lbt h GLY 44 N 1.39 -0.47 1.22 3.99 0.00 -1.93 -1.83 103.07 105.43 1lbt h GLY 44 Ca -0.43 0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lbt h GLY 44 CO 0.65 -0.22 0.46 -2.55 0.00 0.00 0.00 176.54 174.89 1lbt h PRO 45 N -0.39 1.04 -0.89 4.80 0.11 -1.96 -1.39 132.00 133.32 1lbt h PRO 45 Ca 0.11 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1lbt h PRO 45 Cb 0.56 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.40 1lbt h PRO 45 CO -0.40 0.73 0.59 1.96 -0.21 0.00 0.00 178.00 180.67 1lbt h GLN 46 N 1.06 1.09 0.14 1.05 4.20 -1.74 -1.07 115.11 119.83 1lbt h GLN 46 Ca 0.28 -0.07 -0.28 0.00 0.06 0.00 0.00 58.65 58.64 1lbt h GLN 46 Cb -0.04 -0.25 0.01 0.00 0.30 0.00 0.00 27.48 27.50 1lbt h GLN 46 CO -0.05 0.72 -1.29 0.77 -0.67 0.00 0.00 178.83 178.31 1lbt h SER 47 N 1.12 0.47 0.00 1.46 0.02 -1.04 -3.43 113.55 112.15 1lbt h SER 47 Ca 0.35 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1lbt h SER 47 Cb 0.01 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1lbt h SER 47 CO -0.10 1.40 -0.80 0.49 -1.14 0.00 0.00 176.83 176.67 1lbt n PHE 48 N -3.55 0.00 0.44 3.45 3.72 -0.56 -4.72 117.46 116.25 1lbt n PHE 48 Ca -0.10 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1lbt n PHE 48 Cb 1.03 -0.05 0.24 0.00 -0.94 0.00 0.00 39.48 39.76 1lbt n PHE 48 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1lbt n ASP 49 N -1.43 0.00 -0.59 4.37 5.68 -0.42 -0.90 116.55 123.26 1lbt n ASP 49 Ca -0.00 0.17 0.07 0.00 -0.50 0.00 0.00 54.79 54.53 1lbt n ASP 49 Cb 0.08 -0.30 0.07 0.00 -1.14 0.00 0.00 41.12 39.84 1lbt n ASP 49 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1lbt n SER 50 N -1.30 2.28 0.00 -1.12 3.41 -1.26 -4.65 113.62 110.98 1lbt n SER 50 Ca 0.04 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1lbt n SER 50 Cb 0.08 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1lbt n SER 50 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1lbt n ASN 51 N 0.79 0.00 0.12 4.04 0.23 -0.07 -4.52 115.26 115.84 1lbt n ASN 51 Ca 0.09 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.26 1lbt n ASN 51 Cb 0.36 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.53 1lbt n ASN 51 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1lbt n TRP 52 N -0.10 0.82 0.01 -2.53 7.02 -0.95 -1.68 117.44 120.03 1lbt n TRP 52 Ca 0.00 0.30 -0.13 0.00 -1.02 0.00 0.00 57.50 56.66 1lbt n TRP 52 Cb 0.00 -0.99 -0.10 0.00 -2.42 0.00 0.00 31.31 27.81 1lbt n TRP 52 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1lbt h ILE 53 N 0.00 1.24 -0.09 -0.99 2.04 -1.58 -1.33 117.51 116.80 1lbt h ILE 53 Ca 0.00 -1.24 -0.16 0.00 1.00 0.00 0.00 64.86 64.46 1lbt h ILE 53 Cb 0.45 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1lbt h ILE 53 CO 0.00 0.30 -0.63 1.55 0.00 0.00 0.00 178.15 179.37 1lbt h PRO 54 N -0.66 0.33 -0.22 2.37 0.13 -1.76 -2.52 132.00 129.66 1lbt h PRO 54 Ca -0.01 -0.23 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1lbt h PRO 54 Cb 0.56 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1lbt h PRO 54 CO 0.01 0.85 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.52 1lbt h LEU 55 N 0.24 0.43 -1.27 1.56 3.38 -1.40 -2.34 115.31 115.90 1lbt h LEU 55 Ca -0.01 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1lbt h LEU 55 Cb 1.16 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1lbt h LEU 55 CO 0.10 0.68 -0.24 0.77 0.09 0.00 0.00 178.44 179.84 1lbt h SER 56 N 0.16 0.00 -0.25 -0.43 4.64 -1.28 -2.25 113.55 114.14 1lbt h SER 56 Ca 0.06 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1lbt h SER 56 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1lbt h SER 56 CO 0.02 0.24 -0.29 0.74 -0.87 0.00 0.00 176.83 176.67 1lbt h THR 57 N 0.00 1.28 0.00 2.95 2.02 -1.26 -1.62 112.91 116.29 1lbt h THR 57 Ca -0.00 -1.43 -0.03 0.00 0.77 0.00 0.00 66.41 65.71 1lbt h THR 57 Cb 0.68 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1lbt h THR 57 CO 0.03 0.47 -0.16 1.56 0.37 0.00 0.00 175.52 177.79 1lbt h GLN 58 N 0.64 0.00 -0.15 6.66 4.20 -0.86 -1.86 115.11 123.73 1lbt h GLN 58 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1lbt h GLN 58 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1lbt h GLN 58 CO 0.07 0.16 0.00 1.28 -0.67 0.00 0.00 178.83 179.67 1lbt n LEU 59 N -3.49 1.52 0.00 1.46 4.77 -0.98 -4.92 117.00 115.36 1lbt n LEU 59 Ca -0.01 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1lbt n LEU 59 Cb 0.32 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1lbt n LEU 59 CO 0.31 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1lbt n GLY 60 N 1.10 0.69 3.90 -0.72 0.00 -0.70 -5.08 105.19 104.37 1lbt n GLY 60 Ca 0.16 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 1lbt n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lbt s TYR 61 N -2.00 2.99 -0.41 1.61 2.02 -0.65 -4.87 117.35 116.04 1lbt s TYR 61 Ca 0.00 -0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 56.35 1lbt s TYR 61 Cb 0.00 -1.83 0.07 0.00 -0.40 0.00 0.00 41.96 39.81 1lbt s TYR 61 CO 0.00 0.15 0.24 0.99 -1.57 0.00 0.00 175.55 175.36 1lbt s THR 62 N -2.25 4.15 0.19 -0.71 2.01 0.14 -4.26 115.64 114.92 1lbt s THR 62 Ca 0.41 -1.39 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 1lbt s THR 62 Cb -0.07 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 1lbt s THR 62 CO 0.28 -0.48 1.39 -2.16 -0.69 0.00 0.00 174.62 172.97 1lbt s PRO 63 N 1.41 4.32 0.22 4.92 0.04 -1.26 -2.18 135.00 142.46 1lbt s PRO 63 Ca 0.03 2.17 0.08 0.00 0.04 0.00 0.00 61.00 63.31 1lbt s PRO 63 Cb -0.23 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 1lbt s PRO 63 CO 0.02 -0.38 -0.14 0.00 0.04 0.00 0.00 177.00 176.54 1lbt s TRP 65 N -2.94 -0.54 0.06 0.00 -2.14 -0.10 -1.25 118.94 112.04 1lbt s TRP 65 Ca 0.24 0.55 0.06 0.00 2.66 0.00 0.00 56.10 59.61 1lbt s TRP 65 Cb -0.01 0.48 -0.04 0.00 -3.10 0.00 0.00 33.47 30.80 1lbt s TRP 65 CO 0.08 -0.75 -0.13 0.96 -2.66 0.00 0.00 176.95 174.45 1lbt s ILE 66 N -2.87 3.19 -0.53 0.66 -4.36 -1.20 -1.96 121.20 114.13 1lbt s ILE 66 Ca -0.03 -1.16 0.07 0.00 -0.26 0.00 0.00 60.65 59.27 1lbt s ILE 66 Cb -0.01 -2.42 0.24 0.00 1.25 0.00 0.00 42.46 41.53 1lbt s ILE 66 CO -0.05 0.25 0.63 -1.20 0.24 0.00 0.00 174.94 174.80 1lbt n SER 67 N 1.18 2.10 -4.69 4.36 7.64 -0.61 -3.59 113.62 120.01 1lbt n SER 67 Ca -0.15 -3.09 -0.42 0.00 1.01 0.00 0.00 58.87 56.22 1lbt n SER 67 Cb 0.52 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 1lbt n SER 67 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1lbt s PRO 68 N -1.81 4.14 0.26 1.43 0.02 -1.26 -4.87 135.00 132.91 1lbt s PRO 68 Ca 0.37 2.58 -0.23 0.00 0.02 0.00 0.00 61.00 63.74 1lbt s PRO 68 Cb 0.15 -3.66 -0.09 0.00 0.02 0.00 0.00 34.50 30.92 1lbt s PRO 68 CO -0.07 -0.85 0.81 -1.25 -0.33 0.00 0.00 177.00 175.32 1lbt s PRO 69 N 2.93 4.41 -0.31 5.54 0.04 -1.26 -1.66 135.00 144.69 1lbt s PRO 69 Ca 0.81 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 1lbt s PRO 69 Cb -0.45 -2.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1lbt s PRO 69 CO 0.37 0.36 0.18 -1.25 0.04 0.00 0.00 177.00 176.70 1lbt s PRO 70 N -1.94 3.49 -1.49 0.56 0.04 -1.26 -4.58 135.00 129.83 1lbt s PRO 70 Ca 0.45 -0.62 -0.05 0.00 0.04 0.00 0.00 61.00 60.82 1lbt s PRO 70 Cb -0.18 -3.63 0.04 0.00 0.04 0.00 0.00 34.50 30.77 1lbt s PRO 70 CO 0.22 -0.37 0.50 1.19 0.04 0.00 0.00 177.00 178.58 1lbt n PHE 71 N 5.02 -1.67 -2.29 0.56 3.72 -1.17 -0.77 117.46 120.86 1lbt n PHE 71 Ca -0.14 0.76 -0.15 0.00 -0.05 0.00 0.00 57.45 57.87 1lbt n PHE 71 Cb 0.50 -3.52 -0.02 0.00 -0.94 0.00 0.00 39.48 35.50 1lbt n PHE 71 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1lbt n MET 72 N -4.42 -1.95 0.04 -1.08 2.81 -0.66 0.67 117.12 112.53 1lbt n MET 72 Ca -0.21 0.76 0.11 0.00 -1.81 0.00 0.00 57.70 56.55 1lbt n MET 72 Cb 0.64 -5.33 -0.03 0.00 -0.71 0.00 0.00 33.22 27.78 1lbt n MET 72 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1lbt n LEU 73 N -2.75 0.54 -4.95 4.03 4.77 0.05 -4.34 117.00 114.34 1lbt n LEU 73 Ca -0.18 0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.59 1lbt n LEU 73 Cb 0.62 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.76 1lbt n LEU 73 CO 0.21 -0.01 0.66 0.21 -1.33 0.00 0.00 177.39 177.13 1lbt s ASN 74 N -4.36 4.17 -0.34 -1.43 2.47 -1.26 -2.06 114.94 112.12 1lbt s ASN 74 Ca 0.00 0.11 -0.39 0.00 0.42 0.00 0.00 52.86 52.99 1lbt s ASN 74 Cb 0.13 -0.49 -0.17 0.00 -1.45 0.00 0.00 41.25 39.27 1lbt s ASN 74 CO 0.83 -2.01 1.29 -0.67 -3.72 0.00 0.00 177.10 172.82 1lbt n ASP 75 N -3.12 0.83 0.26 -4.21 -0.08 -1.26 -3.96 116.55 105.00 1lbt n ASP 75 Ca 0.12 1.03 0.09 0.00 -1.51 0.00 0.00 54.79 54.52 1lbt n ASP 75 Cb 0.60 -0.77 0.67 0.00 2.34 0.00 0.00 41.12 43.96 1lbt n ASP 75 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1lbt h THR 76 N 3.97 0.90 0.00 5.18 2.02 -1.93 -0.54 112.91 122.51 1lbt h THR 76 Ca -0.39 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.51 1lbt h THR 76 Cb 1.20 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1lbt h THR 76 CO 0.79 0.05 -0.41 1.56 0.37 0.00 0.00 175.52 177.88 1lbt h GLN 77 N 0.00 0.00 0.17 6.66 4.20 -1.98 -1.46 115.11 122.70 1lbt h GLN 77 Ca -0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 1lbt h GLN 77 Cb 0.10 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.91 1lbt h GLN 77 CO 0.01 0.41 -1.07 0.28 -0.67 0.00 0.00 178.83 177.79 1lbt h VAL 78 N 0.00 1.40 -0.35 -0.54 2.07 -1.48 -3.21 116.25 114.14 1lbt h VAL 78 Ca -0.00 -2.57 0.08 0.00 0.82 0.00 0.00 66.70 65.03 1lbt h VAL 78 Cb 0.78 3.11 -0.02 0.00 -1.52 0.00 0.00 31.29 33.65 1lbt h VAL 78 CO 0.05 0.74 0.24 0.78 0.02 0.00 0.00 177.57 179.41 1lbt h ASN 79 N -0.22 0.08 0.34 0.57 2.35 -1.14 0.15 115.58 117.71 1lbt h ASN 79 Ca -0.19 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 1lbt h ASN 79 Cb 1.81 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 40.15 1lbt h ASN 79 CO 0.18 0.05 -0.41 0.74 -1.65 0.00 0.00 177.43 176.34 1lbt h THR 80 N 0.09 1.30 -0.60 2.81 2.02 -1.28 -2.75 112.91 114.50 1lbt h THR 80 Ca 0.16 -1.46 -0.05 0.00 0.77 0.00 0.00 66.41 65.83 1lbt h THR 80 Cb 0.53 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1lbt h THR 80 CO -0.02 0.43 0.19 -0.33 0.37 0.00 0.00 175.52 176.16 1lbt h GLU 81 N 0.08 0.91 -0.87 6.66 5.08 -0.71 -0.10 114.58 125.64 1lbt h GLU 81 Ca 0.01 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1lbt h GLU 81 Cb 0.76 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 1lbt h GLU 81 CO 0.06 0.78 0.47 1.88 -1.00 0.00 0.00 179.01 181.19 1lbt h TYR 82 N 0.88 1.20 -0.09 4.33 -1.99 -1.43 -1.29 116.97 118.58 1lbt h TYR 82 Ca 0.20 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.83 1lbt h TYR 82 Cb 0.25 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 38.60 1lbt h TYR 82 CO 0.02 0.83 -0.20 1.98 -0.00 0.00 0.00 178.16 180.78 1lbt h MET 83 N 1.22 0.29 -0.74 4.88 4.05 -1.36 -1.40 114.93 121.86 1lbt h MET 83 Ca 0.30 -0.20 0.02 0.00 -0.28 0.00 0.00 59.70 59.55 1lbt h MET 83 Cb 0.04 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.82 1lbt h MET 83 CO -0.05 0.80 0.48 0.28 0.23 0.00 0.00 176.91 178.65 1lbt h VAL 84 N -0.18 1.13 -0.50 -5.77 2.07 -0.87 -0.23 116.25 111.91 1lbt h VAL 84 Ca -0.00 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1lbt h VAL 84 Cb 0.80 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1lbt h VAL 84 CO 0.04 0.17 -0.06 -1.13 0.02 0.00 0.00 177.57 176.62 1lbt h ASN 85 N 0.94 0.87 -0.32 0.57 -1.24 -1.26 -2.31 115.58 112.84 1lbt h ASN 85 Ca 0.29 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1lbt h ASN 85 Cb -0.03 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.77 1lbt h ASN 85 CO -0.09 0.97 0.14 0.00 -1.29 0.00 0.00 177.43 177.16 1lbt h ALA 86 N 1.12 0.41 -0.54 1.57 0.00 -0.46 -2.15 119.26 119.21 1lbt h ALA 86 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1lbt h ALA 86 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1lbt h ALA 86 CO 0.03 -0.00 0.14 0.82 0.00 0.00 0.00 179.25 180.24 1lbt h ILE 87 N 0.37 1.24 -0.58 0.00 2.04 -0.93 -0.35 117.51 119.31 1lbt h ILE 87 Ca 0.11 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.13 1lbt h ILE 87 Cb 0.16 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1lbt h ILE 87 CO -0.01 0.31 0.36 0.74 0.00 0.00 0.00 178.15 179.56 1lbt h THR 88 N 0.76 1.10 0.19 -0.27 2.02 -1.32 -0.80 112.91 114.58 1lbt h THR 88 Ca 0.17 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1lbt h THR 88 Cb 0.33 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1lbt h THR 88 CO 0.00 0.13 -0.09 0.00 0.37 0.00 0.00 175.52 175.93 1lbt h ALA 89 N 1.24 -0.25 -0.70 6.16 0.00 -1.14 -2.82 119.26 121.75 1lbt h ALA 89 Ca 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1lbt h ALA 89 Cb -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1lbt h ALA 89 CO -0.08 -0.47 0.38 -0.07 0.00 0.00 0.00 179.25 179.01 1lbt h LEU 90 N -0.60 0.86 0.09 0.00 3.38 -1.00 0.25 115.31 118.28 1lbt h LEU 90 Ca -0.03 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1lbt h LEU 90 Cb 0.44 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1lbt h LEU 90 CO 0.04 0.70 -0.04 0.22 0.09 0.00 0.00 178.44 179.45 1lbt h TYR 91 N 0.97 -0.11 -0.30 1.13 3.20 -1.18 0.27 116.97 120.96 1lbt h TYR 91 Ca 0.25 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1lbt h TYR 91 Cb 0.03 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1lbt h TYR 91 CO 0.01 -0.01 0.01 0.00 -1.64 0.00 0.00 178.16 176.53 1lbt h ALA 92 N 0.73 0.40 0.00 1.82 0.00 -1.22 0.17 119.26 121.16 1lbt h ALA 92 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1lbt h ALA 92 Cb 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lbt h ALA 92 CO 0.02 0.14 -0.09 0.78 0.00 0.00 0.00 179.25 180.10 1lbt h GLY 93 N 0.32 0.00 -1.51 0.00 0.00 -0.39 -1.62 103.07 99.87 1lbt h GLY 93 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1lbt h GLY 93 CO 0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 1lbt n SER 94 N -4.16 2.21 -0.29 0.19 3.41 0.07 -3.31 113.62 111.74 1lbt n SER 94 Ca -0.03 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.53 1lbt n SER 94 Cb 0.17 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1lbt n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lbt n GLY 95 N 1.02 0.93 3.51 5.00 0.00 -0.61 -4.21 105.19 110.83 1lbt n GLY 95 Ca 0.13 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 1lbt n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lbt n ASN 96 N 1.18 -2.14 -4.30 1.61 3.02 0.59 -5.01 115.26 110.22 1lbt n ASN 96 Ca 0.00 -0.66 -0.31 0.00 -0.03 0.00 0.00 54.58 53.57 1lbt n ASN 96 Cb 0.37 -4.87 -0.16 0.00 -0.61 0.00 0.00 39.78 34.51 1lbt n ASN 96 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1lbt s ASN 97 N -4.28 3.12 0.69 6.41 0.01 -1.15 -5.01 114.94 114.73 1lbt s ASN 97 Ca 0.05 -0.48 -0.17 0.00 -0.71 0.00 0.00 52.86 51.55 1lbt s ASN 97 Cb -0.02 -0.63 0.01 0.00 0.41 0.00 0.00 41.25 41.03 1lbt s ASN 97 CO 0.75 0.28 1.25 -0.54 -1.51 0.00 0.00 177.10 177.33 1lbt s LYS 98 N -0.38 2.33 0.05 -0.60 1.02 -1.26 -4.61 119.74 116.29 1lbt s LYS 98 Ca 0.03 1.92 0.02 0.00 0.02 0.00 0.00 55.97 57.96 1lbt s LYS 98 Cb -0.12 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 1lbt s LYS 98 CO 0.01 -1.73 -0.07 -0.48 -0.92 0.00 0.00 175.35 172.17 1lbt s LEU 99 N -4.75 2.32 0.47 3.17 2.34 -0.99 -4.75 118.68 116.48 1lbt s LEU 99 Ca 0.79 -0.67 -0.14 0.00 0.06 0.00 0.00 54.13 54.17 1lbt s LEU 99 Cb -0.33 -0.11 -0.07 0.00 -0.56 0.00 0.00 46.19 45.11 1lbt s LEU 99 CO 0.42 -0.29 0.89 -2.16 -1.06 0.00 0.00 176.35 174.16 1lbt s PRO 100 N -2.18 3.87 -0.10 1.48 0.04 -1.26 -0.81 135.00 136.05 1lbt s PRO 100 Ca -0.05 0.74 0.03 0.00 0.04 0.00 0.00 61.00 61.76 1lbt s PRO 100 Cb -0.06 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1lbt s PRO 100 CO -0.01 -0.17 -0.21 0.08 0.04 0.00 0.00 177.00 176.73 1lbt s VAL 101 N -2.51 1.86 -0.15 -0.36 1.01 -0.85 -1.91 120.40 117.48 1lbt s VAL 101 Ca 0.55 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1lbt s VAL 101 Cb -0.10 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.67 1lbt s VAL 101 CO 0.31 0.51 -0.21 -0.22 0.00 0.00 0.00 175.10 175.50 1lbt s LEU 102 N 0.52 2.11 0.27 3.92 0.20 0.25 -1.27 118.68 124.67 1lbt s LEU 102 Ca -0.16 -0.62 0.07 0.00 0.69 0.00 0.00 54.13 54.12 1lbt s LEU 102 Cb -0.17 -1.45 -0.06 0.00 -0.43 0.00 0.00 46.19 44.08 1lbt s LEU 102 CO 0.06 0.05 -0.07 0.42 -0.29 0.00 0.00 176.35 176.52 1lbt s THR 103 N 0.96 1.64 -0.06 3.68 -4.23 -0.67 -0.99 115.64 115.98 1lbt s THR 103 Ca -0.03 -2.14 -0.00 0.00 -1.18 0.00 0.00 61.69 58.34 1lbt s THR 103 Cb -0.15 -2.38 0.03 0.00 1.34 0.00 0.00 72.50 71.34 1lbt s THR 103 CO -0.05 -0.35 -0.02 0.86 -0.54 0.00 0.00 174.62 174.52 1lbt s TRP 104 N -3.02 0.65 0.00 3.99 -0.00 -0.96 -1.50 118.94 118.10 1lbt s TRP 104 Ca 0.28 -0.16 0.00 0.00 -0.00 0.00 0.00 56.10 56.22 1lbt s TRP 104 Cb 0.03 -0.69 0.00 0.00 -0.00 0.00 0.00 33.47 32.81 1lbt s TRP 104 CO 0.11 -0.25 0.00 0.45 -0.00 0.00 0.00 176.95 177.26 1lbt n SER 105 N 4.59 0.00 -0.14 5.86 2.88 -0.28 -1.90 113.62 124.62 1lbt n SER 105 Ca -0.17 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.61 1lbt n SER 105 Cb 0.50 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.63 1lbt n SER 105 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1lbt h GLN 106 N 0.00 0.09 -0.55 -1.46 4.15 -1.84 0.25 115.11 115.75 1lbt h GLN 106 Ca 0.00 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.53 1lbt h GLN 106 Cb 0.00 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1lbt h GLN 106 CO 0.00 0.06 0.38 0.78 -1.93 0.00 0.00 178.83 178.12 1lbt h GLY 107 N 0.09 0.36 1.01 2.39 0.00 -1.19 0.98 103.07 106.71 1lbt h GLY 107 Ca 0.38 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 1lbt h GLY 107 CO -0.04 0.05 -0.20 -1.33 0.00 0.00 0.00 176.54 175.03 1lbt h GLY 108 N 0.24 0.87 1.05 4.60 0.00 -1.13 -0.54 103.07 108.17 1lbt h GLY 108 Ca 0.26 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 1lbt h GLY 108 CO -0.05 0.72 0.15 -2.00 0.00 0.00 0.00 176.54 175.36 1lbt h LEU 109 N 0.60 1.02 -0.37 3.11 5.85 -1.17 -1.61 115.31 122.75 1lbt h LEU 109 Ca 0.08 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1lbt h LEU 109 Cb 0.75 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1lbt h LEU 109 CO 0.06 0.99 0.17 0.58 -0.34 0.00 0.00 178.44 179.90 1lbt h VAL 110 N 1.00 1.18 -0.65 1.05 2.07 -0.74 -0.48 116.25 119.67 1lbt h VAL 110 Ca 0.21 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1lbt h VAL 110 Cb 0.38 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1lbt h VAL 110 CO 0.00 0.19 0.38 0.00 0.02 0.00 0.00 177.57 178.17 1lbt h ALA 111 N 1.02 0.83 -0.00 1.67 0.00 -0.86 -1.20 119.26 120.71 1lbt h ALA 111 Ca 0.13 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1lbt h ALA 111 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1lbt h ALA 111 CO -0.01 0.32 -0.60 0.37 0.00 0.00 0.00 179.25 179.33 1lbt h GLN 112 N 0.89 0.02 -0.46 0.00 5.75 -1.13 -1.73 115.11 118.44 1lbt h GLN 112 Ca 0.23 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.59 1lbt h GLN 112 Cb -0.00 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1lbt h GLN 112 CO -0.04 0.61 -0.23 2.35 -2.65 0.00 0.00 178.83 178.86 1lbt h TRP 113 N 0.01 1.11 -0.17 3.99 2.91 -0.62 -1.91 115.95 121.26 1lbt h TRP 113 Ca -0.01 -0.27 -0.03 0.00 1.13 0.00 0.00 58.89 59.71 1lbt h TRP 113 Cb 1.06 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.44 1lbt h TRP 113 CO 0.00 1.09 -0.01 0.78 -1.03 0.00 0.00 178.44 179.27 1lbt h GLY 114 N 0.88 0.34 1.87 2.65 0.00 -0.97 -2.00 103.07 105.84 1lbt h GLY 114 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1lbt h GLY 114 CO 0.07 0.24 -0.11 1.41 0.00 0.00 0.00 176.54 178.15 1lbt h LEU 115 N 0.05 0.15 0.03 3.11 3.38 -1.31 0.13 115.31 120.85 1lbt h LEU 115 Ca 0.05 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1lbt h LEU 115 Cb 0.41 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1lbt h LEU 115 CO 0.01 0.28 -0.57 0.74 0.09 0.00 0.00 178.44 179.00 1lbt h THR 116 N 0.16 1.48 0.00 0.22 2.02 -1.20 -3.39 112.91 112.20 1lbt h THR 116 Ca 0.03 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 65.05 1lbt h THR 116 Cb 0.30 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1lbt h THR 116 CO 0.02 0.62 -1.36 0.49 0.37 0.00 0.00 175.52 175.65 1lbt n PHE 117 N -4.26 0.08 -3.88 3.16 3.72 -0.77 -4.05 117.46 111.46 1lbt n PHE 117 Ca -0.11 0.02 -0.31 0.00 -0.05 0.00 0.00 57.45 57.01 1lbt n PHE 117 Cb 0.67 -0.30 -0.12 0.00 -0.94 0.00 0.00 39.48 38.78 1lbt n PHE 117 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1lbt s PHE 118 N -3.24 3.39 0.32 1.38 0.40 0.46 -4.41 117.98 116.28 1lbt s PHE 118 Ca 0.01 -3.17 0.10 0.00 -0.60 0.00 0.00 56.93 53.28 1lbt s PHE 118 Cb 0.15 -2.86 0.93 0.00 0.51 0.00 0.00 43.02 41.75 1lbt s PHE 118 CO 0.87 -0.69 1.70 -1.35 0.70 0.00 0.00 175.22 176.44 1lbt h PRO 119 N 6.16 0.43 0.00 0.24 0.11 -1.80 -2.86 132.00 134.28 1lbt h PRO 119 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1lbt h PRO 119 Cb 0.85 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1lbt h PRO 119 CO 0.71 0.29 0.14 0.66 -0.21 0.00 0.00 178.00 179.59 1lbt h SER 120 N 0.44 0.00 0.17 -2.05 4.64 -1.94 -2.24 113.55 112.58 1lbt h SER 120 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1lbt h SER 120 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1lbt h SER 120 CO -0.54 0.00 -0.65 2.30 -0.87 0.00 0.00 176.83 177.07 1lbt n ILE 121 N -2.82 0.00 0.03 0.95 -5.35 -1.08 -4.21 119.36 106.89 1lbt n ILE 121 Ca -0.02 -0.07 0.01 0.00 -0.27 0.00 0.00 62.75 62.40 1lbt n ILE 121 Cb 0.20 0.75 0.35 0.00 -1.74 0.00 0.00 39.64 39.19 1lbt n ILE 121 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1lbt h ARG 122 N 0.63 0.44 -0.00 6.28 3.08 -1.59 -1.60 114.38 121.63 1lbt h ARG 122 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1lbt h ARG 122 Cb 0.55 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1lbt h ARG 122 CO 0.00 0.47 -0.27 -1.13 -1.07 0.00 0.00 179.97 177.97 1lbt n SER 123 N -4.31 0.51 -0.00 7.04 3.41 -1.26 -3.80 113.62 115.21 1lbt n SER 123 Ca 0.01 -0.33 0.10 0.00 -0.26 0.00 0.00 58.87 58.39 1lbt n SER 123 Cb 0.22 0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.06 1lbt n SER 123 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lbt n LYS 124 N -1.20 0.39 -3.44 4.33 5.02 -0.68 -4.82 118.16 117.76 1lbt n LYS 124 Ca 0.09 -0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1lbt n LYS 124 Cb 0.32 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.75 1lbt n LYS 124 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lbt s VAL 125 N -3.16 5.21 0.06 -0.18 1.01 -0.73 -2.34 120.40 120.27 1lbt s VAL 125 Ca 0.01 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.64 1lbt s VAL 125 Cb 0.15 -3.81 -0.16 0.00 0.00 0.00 0.00 36.38 32.56 1lbt s VAL 125 CO 0.86 -0.10 1.60 -0.78 0.00 0.00 0.00 175.10 176.68 1lbt h ASP 126 N 8.50 0.02 -5.26 3.32 3.58 -1.27 -3.46 116.42 121.85 1lbt h ASP 126 Ca -0.30 -0.15 0.16 0.00 0.42 0.00 0.00 57.03 57.16 1lbt h ASP 126 Cb 1.14 -0.01 -0.08 0.00 1.72 0.00 0.00 39.33 42.11 1lbt h ASP 126 CO 0.68 0.16 0.44 0.00 -2.88 0.00 0.00 179.24 177.65 1lbt s ARG 127 N -5.61 1.29 -0.08 0.28 1.70 -1.26 -4.48 118.95 110.79 1lbt s ARG 127 Ca -0.14 -0.71 -0.00 0.00 -0.47 0.00 0.00 55.73 54.41 1lbt s ARG 127 Cb 0.05 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.90 1lbt s ARG 127 CO 0.67 -0.59 -0.06 -1.17 -1.08 0.00 0.00 175.30 173.07 1lbt s LEU 128 N -2.93 1.13 -0.39 -1.89 2.96 -0.07 -2.01 118.68 115.47 1lbt s LEU 128 Ca 0.12 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1lbt s LEU 128 Cb -0.02 -0.67 0.10 0.00 0.50 0.00 0.00 46.19 46.10 1lbt s LEU 128 CO 0.03 -0.10 0.17 -0.32 -1.32 0.00 0.00 176.35 174.81 1lbt s MET 129 N 1.48 2.13 -0.17 1.98 -2.45 -0.40 -1.42 119.30 120.46 1lbt s MET 129 Ca -0.01 -1.69 -0.05 0.00 -1.25 0.00 0.00 55.69 52.70 1lbt s MET 129 Cb -0.13 -3.53 -0.03 0.00 1.25 0.00 0.00 34.83 32.39 1lbt s MET 129 CO -0.04 -0.98 -0.01 0.00 1.05 0.00 0.00 175.02 175.03 1lbt s ALA 130 N 1.19 3.08 -0.23 4.11 0.00 -0.36 -1.67 121.76 127.88 1lbt s ALA 130 Ca 0.05 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.13 1lbt s ALA 130 Cb -0.22 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1lbt s ALA 130 CO -0.03 0.17 0.04 -0.06 0.00 0.00 0.00 175.76 175.88 1lbt s PHE 131 N 0.43 3.07 -1.49 0.00 0.08 -0.57 -1.22 117.98 118.28 1lbt s PHE 131 Ca -0.02 -0.46 -0.11 0.00 0.12 0.00 0.00 56.93 56.46 1lbt s PHE 131 Cb -0.14 -2.17 0.07 0.00 -0.57 0.00 0.00 43.02 40.21 1lbt s PHE 131 CO 0.02 -0.31 0.90 0.00 -0.10 0.00 0.00 175.22 175.73 1lbt n ALA 132 N 4.63 -1.46 -1.77 5.36 0.00 0.10 -1.12 120.51 126.25 1lbt n ALA 132 Ca -0.17 0.10 -0.38 0.00 0.00 0.00 0.00 53.44 52.99 1lbt n ALA 132 Cb 0.51 -3.82 -0.02 0.00 0.00 0.00 0.00 19.45 16.12 1lbt n ALA 132 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1lbt s PRO 133 N -6.50 4.03 -0.78 0.00 0.04 -1.26 -3.60 135.00 126.92 1lbt s PRO 133 Ca 0.51 1.80 0.03 0.00 0.04 0.00 0.00 61.00 63.38 1lbt s PRO 133 Cb -0.26 -2.64 0.27 0.00 0.04 0.00 0.00 34.50 31.92 1lbt s PRO 133 CO 0.83 -0.33 1.00 -0.40 0.04 0.00 0.00 177.00 178.15 1lbt n ASP 134 N 0.00 4.69 0.28 6.66 5.75 -1.25 -3.30 116.55 129.37 1lbt n ASP 134 Ca 0.05 -3.45 0.11 0.00 -0.01 0.00 0.00 54.79 51.49 1lbt n ASP 134 Cb 0.47 -0.86 0.76 0.00 -1.03 0.00 0.00 41.12 40.46 1lbt n ASP 134 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1lbt h TYR 135 N 4.52 0.00 -0.38 2.11 0.05 -1.80 -1.45 116.97 120.02 1lbt h TYR 135 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1lbt h TYR 135 Cb 0.63 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.37 1lbt h TYR 135 CO 0.83 0.01 0.00 1.63 -1.05 0.00 0.00 178.16 179.58 1lbt n LYS 136 N -4.20 3.20 0.00 4.88 5.02 -1.17 -4.87 118.16 121.02 1lbt n LYS 136 Ca -0.03 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 1lbt n LYS 136 Cb 0.09 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1lbt n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lbt n GLY 137 N 0.19 -0.39 3.02 0.72 0.00 -0.55 -4.09 105.19 104.10 1lbt n GLY 137 Ca 0.20 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 1lbt n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1lbt s THR 138 N 0.00 0.07 -0.26 2.61 -1.32 0.36 -4.61 115.64 112.49 1lbt s THR 138 Ca 0.00 -0.61 0.18 0.00 -1.21 0.00 0.00 61.69 60.05 1lbt s THR 138 Cb 0.00 -0.29 0.17 0.00 -1.51 0.00 0.00 72.50 70.86 1lbt s THR 138 CO 0.00 -0.34 1.51 -0.37 -2.21 0.00 0.00 174.62 173.21 1lbt h VAL 139 N 4.59 0.54 0.00 5.08 -1.51 -1.68 -1.87 116.25 121.40 1lbt h VAL 139 Ca -0.30 -1.76 -0.01 0.00 -1.23 0.00 0.00 66.70 63.41 1lbt h VAL 139 Cb 1.20 2.26 -0.00 0.00 -2.13 0.00 0.00 31.29 32.63 1lbt h VAL 139 CO 0.42 0.31 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.96 1lbt h LEU 140 N 0.00 0.00 -0.20 4.19 3.38 -1.81 -1.54 115.31 119.33 1lbt h LEU 140 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lbt h LEU 140 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1lbt h LEU 140 CO 0.04 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1lbt h ALA 141 N 1.97 1.00 -0.63 1.53 0.00 -1.88 -3.36 119.26 117.88 1lbt h ALA 141 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1lbt h ALA 141 Cb 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 1lbt h ALA 141 CO 0.00 0.00 -0.31 0.78 0.00 0.00 0.00 179.25 179.72 1lbt h GLY 142 N 3.84 0.01 0.73 0.00 0.00 -1.50 -1.26 103.07 104.89 1lbt h GLY 142 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 47.33 47.80 1lbt h GLY 142 CO 0.00 -0.22 0.57 -2.55 0.00 0.00 0.00 176.54 174.34 1lbt h PRO 143 N -0.13 1.01 -0.28 4.80 0.11 -1.79 -2.14 132.00 133.59 1lbt h PRO 143 Ca 0.26 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.25 1lbt h PRO 143 Cb 0.55 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1lbt h PRO 143 CO -0.71 0.67 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.61 1lbt h LEU 144 N 1.04 0.42 -0.81 2.35 3.38 -1.50 -2.15 115.31 118.04 1lbt h LEU 144 Ca 0.39 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 58.16 1lbt h LEU 144 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1lbt h LEU 144 CO -0.17 0.54 -0.29 0.44 0.09 0.00 0.00 178.44 179.05 1lbt h ASP 145 N 0.42 0.58 -0.39 -0.43 3.32 -0.79 -2.15 116.42 116.97 1lbt h ASP 145 Ca 0.09 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 1lbt h ASP 145 Cb 0.39 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1lbt h ASP 145 CO 0.02 0.84 -0.08 0.00 -1.72 0.00 0.00 179.24 178.30 1lbt h ALA 146 N 1.20 0.98 -0.14 3.45 0.00 -1.05 -2.75 119.26 120.94 1lbt h ALA 146 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1lbt h ALA 146 Cb 0.75 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1lbt h ALA 146 CO 0.06 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.20 1lbt n LEU 147 N -4.17 1.38 -3.21 0.00 4.77 -0.94 -4.93 117.00 109.90 1lbt n LEU 147 Ca 0.02 -0.58 -0.23 0.00 -0.03 0.00 0.00 56.01 55.18 1lbt n LEU 147 Cb 0.36 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1lbt n LEU 147 CO 0.43 0.29 0.04 0.00 -1.33 0.00 0.00 177.39 176.82 1lbt n ALA 148 N 0.14 -1.06 -1.19 -1.18 0.00 -1.04 -4.89 120.51 111.29 1lbt n ALA 148 Ca 0.15 0.28 0.07 0.00 0.00 0.00 0.00 53.44 53.95 1lbt n ALA 148 Cb 0.28 -4.07 0.19 0.00 0.00 0.00 0.00 19.45 15.85 1lbt n ALA 148 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1lbt n VAL 149 N -4.54 2.12 -4.01 0.00 0.24 -0.84 -4.14 118.33 107.16 1lbt n VAL 149 Ca -0.07 -2.40 -0.35 0.00 -2.04 0.00 0.00 64.34 59.47 1lbt n VAL 149 Cb 0.60 -0.25 -0.08 0.00 -1.47 0.00 0.00 33.84 32.63 1lbt n VAL 149 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1lbt s SER 150 N -2.68 5.82 0.75 -1.34 0.01 -1.23 -4.85 113.70 110.19 1lbt s SER 150 Ca 0.37 0.21 -0.11 0.00 1.31 0.00 0.00 55.95 57.73 1lbt s SER 150 Cb 0.32 -1.92 0.04 0.00 0.21 0.00 0.00 66.02 64.68 1lbt s SER 150 CO 0.02 0.27 1.08 0.00 0.41 0.00 0.00 173.24 175.02 1lbt s ALA 151 N -0.22 2.39 0.25 1.44 0.00 -1.22 -1.67 121.76 122.73 1lbt s ALA 151 Ca 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.05 1lbt s ALA 151 Cb -0.12 -3.19 0.48 0.00 0.00 0.00 0.00 23.12 20.29 1lbt s ALA 151 CO 0.01 -1.56 1.64 -1.35 0.00 0.00 0.00 175.76 174.50 1lbt h PRO 152 N -0.97 0.12 0.00 0.00 0.11 -1.79 -0.43 132.00 129.04 1lbt h PRO 152 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1lbt h PRO 152 Cb 1.23 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lbt h PRO 152 CO 0.56 0.08 -0.07 0.66 -0.21 0.00 0.00 178.00 179.02 1lbt h SER 153 N 0.12 0.00 -0.17 -2.05 4.64 -1.54 -2.84 113.55 111.71 1lbt h SER 153 Ca 0.44 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.55 1lbt h SER 153 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1lbt h SER 153 CO -0.66 0.07 -0.66 0.58 -0.87 0.00 0.00 176.83 175.28 1lbt h VAL 154 N 0.00 1.28 -0.28 0.95 2.07 -1.35 -0.16 116.25 118.75 1lbt h VAL 154 Ca -0.00 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 1lbt h VAL 154 Cb 0.72 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1lbt h VAL 154 CO 0.01 0.60 0.13 -0.50 0.02 0.00 0.00 177.57 177.83 1lbt h TRP 155 N 0.58 0.41 0.00 1.57 4.06 -1.35 -2.68 115.95 118.54 1lbt h TRP 155 Ca -0.02 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 1lbt h TRP 155 Cb 1.28 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 29.30 1lbt h TRP 155 CO 0.08 0.39 -0.30 1.96 -3.56 0.00 0.00 178.44 177.01 1lbt h GLN 156 N 0.32 0.00 -0.61 0.49 4.20 -1.43 -1.92 115.11 116.16 1lbt h GLN 156 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1lbt h GLN 156 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1lbt h GLN 156 CO -0.01 0.30 0.00 1.04 -0.67 0.00 0.00 178.83 179.49 1lbt n GLN 157 N -4.17 2.21 -3.32 1.46 6.02 -0.08 -4.33 117.38 115.17 1lbt n GLN 157 Ca -0.02 -1.19 -0.38 0.00 -0.01 0.00 0.00 57.00 55.40 1lbt n GLN 157 Cb 0.34 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 1lbt n GLN 157 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1lbt s THR 158 N -1.67 5.10 0.16 5.09 2.01 -0.72 -0.49 115.64 125.13 1lbt s THR 158 Ca 0.21 1.00 -0.34 0.00 0.31 0.00 0.00 61.69 62.87 1lbt s THR 158 Cb 0.14 -3.82 -0.14 0.00 0.01 0.00 0.00 72.50 68.68 1lbt s THR 158 CO 0.09 0.39 1.49 0.41 -0.69 0.00 0.00 174.62 176.31 1lbt n THR 159 N 3.18 0.19 -0.68 -0.82 -1.04 -0.70 -1.08 114.28 113.33 1lbt n THR 159 Ca -0.08 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1lbt n THR 159 Cb 0.52 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 1lbt n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lbt n GLY 160 N 3.00 0.74 3.67 3.41 0.00 -1.26 -4.96 105.19 109.79 1lbt n GLY 160 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1lbt n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lbt s SER 161 N -2.42 2.82 0.32 1.61 1.04 -0.24 -4.84 113.70 111.98 1lbt s SER 161 Ca 0.00 1.38 0.06 0.00 0.48 0.00 0.00 55.95 57.87 1lbt s SER 161 Cb 0.00 -2.06 0.53 0.00 0.10 0.00 0.00 66.02 64.60 1lbt s SER 161 CO 0.00 -3.03 1.78 0.00 0.98 0.00 0.00 173.24 172.96 1lbt h ALA 162 N -1.82 1.23 0.02 5.32 0.00 -1.89 -1.95 119.26 120.16 1lbt h ALA 162 Ca -0.53 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 1lbt h ALA 162 Cb 1.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lbt h ALA 162 CO 0.55 0.51 -0.01 1.25 0.00 0.00 0.00 179.25 181.55 1lbt h LEU 163 N 0.31 -0.02 -1.36 0.00 5.85 -1.92 -0.85 115.31 117.32 1lbt h LEU 163 Ca 0.05 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1lbt h LEU 163 Cb 0.61 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1lbt h LEU 163 CO 0.04 0.37 -0.13 0.71 -0.34 0.00 0.00 178.44 179.09 1lbt h THR 164 N -0.40 0.35 -0.05 1.05 1.35 -1.74 -1.15 112.91 112.31 1lbt h THR 164 Ca -0.00 -0.82 -0.10 0.00 -0.55 0.00 0.00 66.41 64.94 1lbt h THR 164 Cb 0.39 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1lbt h THR 164 CO 0.00 0.13 -0.34 0.74 -0.25 0.00 0.00 175.52 175.80 1lbt h THR 165 N 0.00 1.44 -0.93 6.82 2.02 -1.26 -2.60 112.91 118.41 1lbt h THR 165 Ca -0.00 -1.80 -0.00 0.00 0.77 0.00 0.00 66.41 65.37 1lbt h THR 165 Cb 0.60 2.43 -0.04 0.00 -1.74 0.00 0.00 68.15 69.40 1lbt h THR 165 CO 0.02 0.51 0.56 0.00 0.37 0.00 0.00 175.52 176.98 1lbt h ALA 166 N 0.39 1.18 -0.29 6.16 0.00 -0.80 -1.17 119.26 124.74 1lbt h ALA 166 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1lbt h ALA 166 Cb 1.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1lbt h ALA 166 CO 0.07 0.64 0.15 1.25 0.00 0.00 0.00 179.25 181.36 1lbt h LEU 167 N 1.28 0.37 -0.04 0.00 5.85 -1.23 -1.75 115.31 119.80 1lbt h LEU 167 Ca 0.33 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1lbt h LEU 167 Cb -0.06 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1lbt h LEU 167 CO -0.06 0.37 0.02 -0.09 -0.34 0.00 0.00 178.44 178.34 1lbt h ARG 168 N 0.34 0.05 0.00 1.25 2.43 -1.10 0.15 114.38 117.50 1lbt h ARG 168 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1lbt h ARG 168 Cb 0.09 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1lbt h ARG 168 CO -0.01 0.12 0.00 -0.91 -1.51 0.00 0.00 179.97 177.65 1lbt h ASN 169 N -0.03 0.00 0.84 -3.80 2.35 -1.18 -1.68 115.58 112.08 1lbt h ASN 169 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1lbt h ASN 169 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1lbt h ASN 169 CO -0.00 0.00 -0.45 0.00 -1.65 0.00 0.00 177.43 175.32 1lbt n ALA 170 N -2.03 2.97 -0.12 -0.83 0.00 -0.66 -4.93 120.51 114.91 1lbt n ALA 170 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1lbt n ALA 170 Cb 0.23 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1lbt n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lbt n GLY 171 N 1.40 1.11 0.24 0.00 0.00 -0.63 -3.59 105.19 103.73 1lbt n GLY 171 Ca 0.05 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1lbt n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lbt n GLY 172 N -1.88 -0.45 1.30 -0.02 0.00 0.02 -3.63 105.19 100.52 1lbt n GLY 172 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.81 1lbt n GLY 172 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lbt n LEU 173 N -0.33 3.78 -4.01 0.99 4.77 -1.26 -4.79 117.00 116.16 1lbt n LEU 173 Ca 0.17 -1.91 -0.21 0.00 -0.03 0.00 0.00 56.01 54.03 1lbt n LEU 173 Cb 0.20 -0.53 -0.16 0.00 -2.33 0.00 0.00 43.42 40.60 1lbt n LEU 173 CO 0.13 0.58 -0.44 -0.89 -1.33 0.00 0.00 177.39 175.44 1lbt s THR 174 N -1.90 0.84 0.57 -5.08 2.01 -1.24 -1.26 115.64 109.59 1lbt s THR 174 Ca 0.37 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.79 1lbt s THR 174 Cb 0.25 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.96 1lbt s THR 174 CO 0.16 0.26 1.10 0.00 -0.69 0.00 0.00 174.62 175.45 1lbt n GLN 175 N 3.35 1.16 -0.08 4.92 10.64 -0.77 -4.87 117.38 131.73 1lbt n GLN 175 Ca -0.19 0.44 -0.09 0.00 -1.83 0.00 0.00 57.00 55.33 1lbt n GLN 175 Cb 0.54 -2.29 -0.09 0.00 -0.86 0.00 0.00 30.24 27.54 1lbt n GLN 175 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1lbt n ILE 176 N -1.44 0.95 -4.30 -0.39 5.41 -1.26 -5.01 119.36 113.33 1lbt n ILE 176 Ca 0.13 -0.47 -0.16 0.00 1.00 0.00 0.00 62.75 63.25 1lbt n ILE 176 Cb 0.46 -0.88 -0.10 0.00 -0.71 0.00 0.00 39.64 38.40 1lbt n ILE 176 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1lbt s VAL 177 N -2.33 1.26 -0.19 1.39 -7.23 -1.26 -5.08 120.40 106.95 1lbt s VAL 177 Ca -0.15 -2.09 -0.37 0.00 -1.81 0.00 0.00 61.98 57.57 1lbt s VAL 177 Cb 0.05 -2.04 -0.13 0.00 0.56 0.00 0.00 36.38 34.82 1lbt s VAL 177 CO 0.47 -0.59 1.86 -2.65 -0.31 0.00 0.00 175.10 173.88 1lbt n PRO 178 N -0.30 1.66 -4.88 4.82 -0.02 -1.26 -4.77 135.00 130.25 1lbt n PRO 178 Ca -0.08 0.60 -0.26 0.00 -2.02 0.00 0.00 63.50 61.74 1lbt n PRO 178 Cb 0.61 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.52 1lbt n PRO 178 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lbt s THR 179 N 4.23 1.46 -0.13 3.45 2.01 -1.26 -0.89 115.64 124.52 1lbt s THR 179 Ca 0.97 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.23 1lbt s THR 179 Cb -0.86 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1lbt s THR 179 CO 0.57 0.42 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.81 1lbt s THR 180 N -0.24 2.10 -0.34 -0.82 2.01 -0.51 -0.92 115.64 116.92 1lbt s THR 180 Ca 0.02 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.04 1lbt s THR 180 Cb -0.09 -1.83 0.08 0.00 0.01 0.00 0.00 72.50 70.67 1lbt s THR 180 CO 0.01 0.55 0.07 0.20 -0.69 0.00 0.00 174.62 174.75 1lbt s ASN 181 N 0.69 4.94 -0.15 3.53 0.01 0.38 -1.22 114.94 123.11 1lbt s ASN 181 Ca -0.10 -1.72 -0.15 0.00 -0.71 0.00 0.00 52.86 50.18 1lbt s ASN 181 Cb -0.16 -1.72 -0.04 0.00 0.41 0.00 0.00 41.25 39.74 1lbt s ASN 181 CO 0.01 -0.37 0.34 -0.22 -1.51 0.00 0.00 177.10 175.35 1lbt s LEU 182 N 1.13 4.25 0.32 0.60 1.98 -0.35 -0.36 118.68 126.24 1lbt s LEU 182 Ca 0.02 0.58 -0.12 0.00 -2.89 0.00 0.00 54.13 51.72 1lbt s LEU 182 Cb -0.21 -2.45 0.02 0.00 0.66 0.00 0.00 46.19 44.21 1lbt s LEU 182 CO -0.04 0.07 0.61 -0.72 -1.89 0.00 0.00 176.35 174.38 1lbt s TYR 183 N 0.55 0.39 0.02 5.38 1.13 -0.70 0.02 117.35 124.14 1lbt s TYR 183 Ca 0.19 -0.84 0.04 0.00 -1.41 0.00 0.00 57.07 55.05 1lbt s TYR 183 Cb -0.13 0.40 -0.02 0.00 -1.10 0.00 0.00 41.96 41.11 1lbt s TYR 183 CO 0.05 -1.25 -0.12 0.45 -2.51 0.00 0.00 175.55 172.17 1lbt s SER 184 N -3.08 1.37 0.36 -0.18 0.15 -1.26 -0.21 113.70 110.85 1lbt s SER 184 Ca 0.21 -0.35 0.15 0.00 0.70 0.00 0.00 55.95 56.66 1lbt s SER 184 Cb -0.03 -0.10 0.70 0.00 -1.71 0.00 0.00 66.02 64.88 1lbt s SER 184 CO 0.13 0.05 1.77 0.00 1.20 0.00 0.00 173.24 176.39 1lbt h ALA 185 N 5.30 1.17 -0.57 5.45 0.00 -1.87 -3.14 119.26 125.59 1lbt h ALA 185 Ca -0.35 -0.37 -0.44 0.00 0.00 0.00 0.00 54.91 53.75 1lbt h ALA 185 Cb 1.18 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 1lbt h ALA 185 CO 0.46 0.51 0.48 0.25 0.00 0.00 0.00 179.25 180.95 1lbt n THR 186 N -3.82 3.09 -3.12 0.00 -2.24 -1.26 -4.49 114.28 102.44 1lbt n THR 186 Ca -0.01 -2.33 -0.41 0.00 -2.27 0.00 0.00 64.05 59.03 1lbt n THR 186 Cb 0.47 -1.40 -0.06 0.00 -2.10 0.00 0.00 70.33 67.23 1lbt n THR 186 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lbt s ASP 187 N -0.04 6.55 0.00 3.42 -1.08 -1.19 -4.18 116.67 120.15 1lbt s ASP 187 Ca 0.45 0.63 0.29 0.00 -0.52 0.00 0.00 52.55 53.40 1lbt s ASP 187 Cb 0.33 -2.33 1.18 0.00 -1.46 0.00 0.00 42.92 40.64 1lbt s ASP 187 CO -0.09 -0.39 1.86 -1.84 0.52 0.00 0.00 175.17 175.23 1lbt n GLU 188 N 5.74 0.22 -0.09 4.34 0.00 -1.26 -4.11 120.64 125.47 1lbt n GLU 188 Ca -0.01 -0.05 -0.19 0.00 0.00 0.00 0.00 57.16 56.91 1lbt n GLU 188 Cb 0.49 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.36 1lbt n GLU 188 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1lbt n ILE 189 N -1.35 1.04 -3.77 3.84 2.08 -1.26 -4.98 119.36 114.96 1lbt n ILE 189 Ca 0.10 -0.29 -0.36 0.00 0.56 0.00 0.00 62.75 62.76 1lbt n ILE 189 Cb 0.31 -1.65 -0.12 0.00 -0.75 0.00 0.00 39.64 37.43 1lbt n ILE 189 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1lbt s VAL 190 N -2.35 4.62 -0.00 1.39 1.01 -1.26 -4.61 120.40 119.19 1lbt s VAL 190 Ca -0.26 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1lbt s VAL 190 Cb 0.10 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1lbt s VAL 190 CO 0.35 0.34 0.24 -1.10 0.00 0.00 0.00 175.10 174.92 1lbt s GLN 191 N 1.43 0.60 0.26 2.72 -1.52 -1.26 -4.48 119.66 117.40 1lbt s GLN 191 Ca 0.06 -0.29 -0.29 0.00 -1.95 0.00 0.00 55.36 52.88 1lbt s GLN 191 Cb -0.15 0.26 -0.09 0.00 -0.22 0.00 0.00 33.01 32.81 1lbt s GLN 191 CO 0.05 -0.16 0.96 -1.25 -0.25 0.00 0.00 175.29 174.64 1lbt s PRO 192 N -1.40 4.80 0.00 2.91 0.04 -1.26 -1.83 135.00 138.25 1lbt s PRO 192 Ca -0.14 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1lbt s PRO 192 Cb -0.06 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1lbt s PRO 192 CO 0.03 0.45 0.61 1.04 0.04 0.00 0.00 177.00 179.17 1lbt n GLN 193 N 1.33 0.00 0.03 4.56 1.13 -1.26 -1.71 117.38 121.45 1lbt n GLN 193 Ca -0.01 -0.60 -0.07 0.00 -1.94 0.00 0.00 57.00 54.37 1lbt n GLN 193 Cb 0.47 -0.47 -0.12 0.00 0.11 0.00 0.00 30.24 30.23 1lbt n GLN 193 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1lbt h VAL 194 N 4.12 1.32 0.00 5.09 -1.51 -1.88 -3.34 116.25 120.04 1lbt h VAL 194 Ca 0.00 -3.06 0.00 0.00 -1.23 0.00 0.00 66.70 62.41 1lbt h VAL 194 Cb 1.11 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 32.91 1lbt h VAL 194 CO 0.00 0.75 0.00 0.77 -1.23 0.00 0.00 177.57 177.86 1lbt h SER 195 N 0.00 0.00 -5.92 4.19 4.64 -1.96 -3.48 113.55 111.02 1lbt h SER 195 Ca -0.12 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.81 1lbt h SER 195 Cb 1.84 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 64.03 1lbt h SER 195 CO 0.11 0.00 -0.80 -3.20 -0.87 0.00 0.00 176.83 172.06 1lbt n ASN 196 N -3.07 -1.63 -2.91 4.97 4.05 -1.26 -4.99 115.26 110.42 1lbt n ASN 196 Ca 0.02 -0.74 -0.13 0.00 0.45 0.00 0.00 54.58 54.18 1lbt n ASN 196 Cb 0.40 -4.48 -0.02 0.00 1.23 0.00 0.00 39.78 36.92 1lbt n ASN 196 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1lbt n SER 197 N -3.08 -1.56 0.00 1.20 3.41 -1.26 -5.02 113.62 107.30 1lbt n SER 197 Ca -0.29 -2.79 0.01 0.00 -0.26 0.00 0.00 58.87 55.55 1lbt n SER 197 Cb 0.67 2.81 0.06 0.00 -0.26 0.00 0.00 64.21 67.49 1lbt n SER 197 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1lbt n PRO 198 N -0.56 0.01 0.24 4.33 -0.02 -1.26 -1.58 135.00 136.16 1lbt n PRO 198 Ca -0.02 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1lbt n PRO 198 Cb 0.58 -1.50 0.50 0.00 -0.02 0.00 0.00 33.50 33.05 1lbt n PRO 198 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lbt h LEU 199 N 0.00 0.00 -9.92 2.45 3.38 -1.96 -3.45 115.31 105.81 1lbt h LEU 199 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1lbt h LEU 199 Cb 0.04 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.84 1lbt h LEU 199 CO 0.00 0.14 0.51 -1.81 0.09 0.00 0.00 178.44 177.37 1lbt s ASP 200 N -6.04 6.65 0.30 -0.43 1.01 -0.61 -4.81 116.67 112.72 1lbt s ASP 200 Ca 0.01 2.34 -0.01 0.00 0.71 0.00 0.00 52.55 55.61 1lbt s ASP 200 Cb 0.09 -2.62 0.49 0.00 1.01 0.00 0.00 42.92 41.89 1lbt s ASP 200 CO 0.61 -0.59 1.93 -1.28 0.21 0.00 0.00 175.17 176.05 1lbt h SER 201 N 2.83 0.94 0.59 0.27 0.87 -1.65 -2.53 113.55 114.88 1lbt h SER 201 Ca -0.48 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1lbt h SER 201 Cb 1.23 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1lbt h SER 201 CO 0.63 0.63 -0.08 -1.20 -0.53 0.00 0.00 176.83 176.28 1lbt n SER 202 N -4.46 0.20 -4.72 6.23 7.64 -1.21 -2.20 113.62 115.11 1lbt n SER 202 Ca 0.12 -0.15 -0.42 0.00 1.01 0.00 0.00 58.87 59.44 1lbt n SER 202 Cb 0.14 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 1lbt n SER 202 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1lbt s TYR 203 N -2.68 3.49 -0.08 1.43 6.14 -0.95 -4.85 117.35 119.85 1lbt s TYR 203 Ca 0.24 1.40 0.03 0.00 0.64 0.00 0.00 57.07 59.38 1lbt s TYR 203 Cb 0.20 -3.36 0.01 0.00 0.42 0.00 0.00 41.96 39.22 1lbt s TYR 203 CO 0.50 -1.02 -0.16 -0.51 0.64 0.00 0.00 175.55 175.00 1lbt s LEU 204 N 0.71 1.78 0.32 6.97 1.43 -1.26 -4.93 118.68 123.70 1lbt s LEU 204 Ca 0.56 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.98 1lbt s LEU 204 Cb -0.29 -1.03 -0.11 0.00 0.03 0.00 0.00 46.19 44.80 1lbt s LEU 204 CO 0.31 0.07 1.48 -0.36 0.23 0.00 0.00 176.35 178.07 1lbt s PHE 205 N 0.60 2.80 0.00 0.29 0.08 -0.39 -1.39 117.98 119.98 1lbt s PHE 205 Ca -0.15 1.07 0.00 0.00 0.12 0.00 0.00 56.93 57.97 1lbt s PHE 205 Cb -0.16 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.35 1lbt s PHE 205 CO 0.05 -2.90 0.00 0.09 -0.10 0.00 0.00 175.22 172.36 1lbt n ASN 206 N 1.40 0.00 -4.94 1.36 3.02 -1.26 -1.85 115.26 112.98 1lbt n ASN 206 Ca 0.04 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.35 1lbt n ASN 206 Cb 0.39 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1lbt n ASN 206 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1lbt s GLY 207 N -2.00 1.47 -1.01 7.41 0.00 -0.49 -4.88 107.32 107.82 1lbt s GLY 207 Ca 0.00 -0.94 -0.20 0.00 0.00 0.00 0.00 44.72 43.59 1lbt s GLY 207 CO 0.00 -0.81 1.30 1.25 0.00 0.00 0.00 173.10 174.84 1lbt s LYS 208 N -4.48 3.67 -0.43 2.90 2.47 -0.10 -4.92 119.74 118.85 1lbt s LYS 208 Ca 0.45 -1.65 -0.22 0.00 -1.56 0.00 0.00 55.97 52.99 1lbt s LYS 208 Cb -0.10 -5.11 0.02 0.00 -1.46 0.00 0.00 37.83 31.18 1lbt s LYS 208 CO 0.38 -1.94 0.74 -0.80 0.16 0.00 0.00 175.35 173.89 1lbt s ASN 209 N 4.03 6.41 -0.41 1.43 0.01 -1.26 -0.47 114.94 124.67 1lbt s ASN 209 Ca 0.39 -0.08 -0.03 0.00 -0.71 0.00 0.00 52.86 52.43 1lbt s ASN 209 Cb -0.02 -2.37 0.11 0.00 0.41 0.00 0.00 41.25 39.38 1lbt s ASN 209 CO -0.08 -0.83 0.22 -0.69 -1.51 0.00 0.00 177.10 174.20 1lbt s VAL 210 N 3.11 3.37 -0.09 1.60 1.01 0.51 -4.96 120.40 124.95 1lbt s VAL 210 Ca 0.28 -2.03 -0.25 0.00 0.00 0.00 0.00 61.98 59.99 1lbt s VAL 210 Cb -0.13 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1lbt s VAL 210 CO 0.20 -0.69 0.76 -1.58 0.00 0.00 0.00 175.10 173.79 1lbt s GLN 211 N 1.16 4.40 0.24 2.72 0.74 -1.26 -1.73 119.66 125.93 1lbt s GLN 211 Ca 0.08 0.97 -0.06 0.00 0.05 0.00 0.00 55.36 56.40 1lbt s GLN 211 Cb -0.23 -3.49 0.42 0.00 1.10 0.00 0.00 33.01 30.81 1lbt s GLN 211 CO -0.04 -0.07 1.70 0.00 -0.55 0.00 0.00 175.29 176.33 1lbt h ALA 212 N 6.95 0.91 0.00 1.58 0.00 -0.98 -1.38 119.26 126.35 1lbt h ALA 212 Ca -0.37 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1lbt h ALA 212 Cb 1.18 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1lbt h ALA 212 CO 0.78 -0.31 0.00 1.96 0.00 0.00 0.00 179.25 181.67 1lbt h GLN 213 N 0.29 0.00 0.00 0.00 7.50 -1.84 0.28 115.11 121.35 1lbt h GLN 213 Ca 0.39 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.43 1lbt h GLN 213 Cb 0.64 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.15 1lbt h GLN 213 CO -0.47 0.00 -0.52 0.00 -1.50 0.00 0.00 178.83 176.34 1lbt h ALA 214 N 2.04 1.06 0.02 3.87 0.00 -1.56 -0.92 119.26 123.77 1lbt h ALA 214 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 54.91 54.05 1lbt h ALA 214 Cb 0.41 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1lbt h ALA 214 CO 0.00 0.65 -2.39 0.28 0.00 0.00 0.00 179.25 177.79 1lbt n VAL 215 N -3.80 1.54 1.04 0.00 0.31 -0.90 -4.62 118.33 111.90 1lbt n VAL 215 Ca -0.01 -0.55 0.12 0.00 -0.01 0.00 0.00 64.34 63.89 1lbt n VAL 215 Cb 0.55 -1.54 0.08 0.00 -0.91 0.00 0.00 33.84 32.02 1lbt n VAL 215 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lbt n GLY 217 N 1.38 -0.19 0.35 0.00 0.00 -0.35 -4.40 105.19 101.98 1lbt n GLY 217 Ca 0.11 -1.65 0.17 0.00 0.00 0.00 0.00 46.02 44.66 1lbt n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lbt h PRO 218 N 0.00 0.00 -0.00 1.61 0.13 -1.95 -1.79 132.00 130.00 1lbt h PRO 218 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1lbt h PRO 218 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1lbt h PRO 218 CO 0.00 0.00 -0.04 1.28 -0.23 0.00 0.00 178.00 179.01 1lbt n LEU 219 N -4.23 0.20 -4.64 1.56 4.77 -1.26 -4.71 117.00 108.69 1lbt n LEU 219 Ca 0.06 0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.71 1lbt n LEU 219 Cb 0.46 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1lbt n LEU 219 CO 0.34 0.04 0.90 0.12 -1.33 0.00 0.00 177.39 177.45 1lbt s PHE 220 N -2.39 3.21 -0.14 -1.77 5.36 -0.67 -5.00 117.98 116.57 1lbt s PHE 220 Ca 0.33 1.23 0.02 0.00 -0.96 0.00 0.00 56.93 57.55 1lbt s PHE 220 Cb 0.21 -3.52 0.01 0.00 -0.34 0.00 0.00 43.02 39.38 1lbt s PHE 220 CO 0.44 -0.66 -0.20 0.08 -1.46 0.00 0.00 175.22 173.42 1lbt s VAL 221 N 3.44 1.92 -0.06 3.12 1.01 -1.26 -4.76 120.40 123.81 1lbt s VAL 221 Ca 0.43 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1lbt s VAL 221 Cb -0.13 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.57 1lbt s VAL 221 CO 0.12 0.52 0.13 0.27 0.00 0.00 0.00 175.10 176.14 1lbt s ILE 222 N 0.99 -0.15 0.00 2.22 -4.36 -1.26 -4.87 121.20 113.76 1lbt s ILE 222 Ca -0.04 0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 1lbt s ILE 222 Cb -0.15 -0.23 0.00 0.00 1.25 0.00 0.00 42.46 43.33 1lbt s ILE 222 CO -0.05 0.12 0.00 -0.90 0.24 0.00 0.00 174.94 174.36 1lbt n ASP 223 N 4.85 0.00 -0.10 4.36 5.75 -1.26 -4.47 116.55 125.68 1lbt n ASP 223 Ca -0.14 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.66 1lbt n ASP 223 Cb 0.50 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.92 1lbt n ASP 223 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 1lbt h HIS 224 N 0.00 0.72 0.19 2.11 -0.00 -1.92 -2.19 115.15 114.07 1lbt h HIS 224 Ca 0.00 0.01 -0.35 0.00 -0.00 0.00 0.00 60.37 60.03 1lbt h HIS 224 Cb 0.00 -0.24 0.01 0.00 -0.00 0.00 0.00 27.41 27.18 1lbt h HIS 224 CO 0.00 0.48 -1.69 0.00 -0.00 0.00 0.00 177.93 176.72 1lbt h ALA 225 N 1.61 0.11 0.00 5.26 0.00 -1.97 -3.32 119.26 120.95 1lbt h ALA 225 Ca 0.20 -1.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 1lbt h ALA 225 Cb -0.04 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1lbt h ALA 225 CO -0.04 0.98 -0.04 0.78 0.00 0.00 0.00 179.25 180.93 1lbt h GLY 226 N 0.68 0.00 2.00 0.00 0.00 -1.85 0.00 103.07 103.90 1lbt h GLY 226 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1lbt h GLY 226 CO 0.20 0.00 -0.04 1.76 0.00 0.00 0.00 176.54 178.45 1lbt h SER 227 N 0.00 0.00 0.02 0.19 0.02 -1.49 -1.81 113.55 110.48 1lbt h SER 227 Ca -0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 1lbt h SER 227 Cb 0.08 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1lbt h SER 227 CO 0.00 0.04 -1.97 -0.11 -1.14 0.00 0.00 176.83 173.65 1lbt n LEU 228 N -4.18 2.12 0.12 5.07 7.94 -0.08 -4.71 117.00 123.28 1lbt n LEU 228 Ca -0.03 0.30 0.09 0.00 -1.11 0.00 0.00 56.01 55.26 1lbt n LEU 228 Cb 0.13 -0.93 0.03 0.00 0.53 0.00 0.00 43.42 43.18 1lbt n LEU 228 CO 0.32 0.54 0.19 0.71 -1.11 0.00 0.00 177.39 178.04 1lbt h THR 229 N -0.75 0.18 -4.25 1.96 1.35 -1.34 -3.43 112.91 106.63 1lbt h THR 229 Ca -0.52 -1.31 -0.52 0.00 -0.55 0.00 0.00 66.41 63.51 1lbt h THR 229 Cb 1.58 1.81 0.18 0.00 -1.73 0.00 0.00 68.15 69.99 1lbt h THR 229 CO -0.24 0.10 0.28 -0.94 -0.25 0.00 0.00 175.52 174.47 1lbt s SER 230 N -5.75 3.35 0.33 5.36 1.04 -0.68 -1.37 113.70 115.97 1lbt s SER 230 Ca 0.01 2.23 0.01 0.00 0.48 0.00 0.00 55.95 58.68 1lbt s SER 230 Cb 0.08 -2.57 0.55 0.00 0.10 0.00 0.00 66.02 64.18 1lbt s SER 230 CO 0.76 -2.82 1.96 -0.61 0.98 0.00 0.00 173.24 173.52 1lbt h GLN 231 N -1.39 0.88 -0.31 4.02 5.75 -0.79 -0.75 115.11 122.51 1lbt h GLN 231 Ca -0.44 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 57.93 1lbt h GLN 231 Cb 1.28 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 1lbt h GLN 231 CO 0.44 0.62 -0.00 0.35 -2.65 0.00 0.00 178.83 177.59 1lbt h PHE 232 N 0.89 0.60 -0.59 3.99 3.57 -1.48 -2.02 116.94 121.90 1lbt h PHE 232 Ca 0.23 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1lbt h PHE 232 Cb -0.02 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1lbt h PHE 232 CO 0.00 0.68 0.36 0.77 -2.23 0.00 0.00 178.31 177.89 1lbt h SER 233 N 0.34 0.70 -0.38 0.41 0.02 -1.71 -1.94 113.55 110.98 1lbt h SER 233 Ca 0.09 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1lbt h SER 233 Cb 0.44 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1lbt h SER 233 CO 0.02 0.53 -0.03 0.22 -1.14 0.00 0.00 176.83 176.43 1lbt h TYR 234 N 0.81 0.77 -0.30 3.45 3.20 -0.95 -0.85 116.97 123.11 1lbt h TYR 234 Ca 0.21 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1lbt h TYR 234 Cb -0.04 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 1lbt h TYR 234 CO 0.00 0.81 0.02 0.28 -1.64 0.00 0.00 178.16 177.63 1lbt h VAL 235 N 0.52 1.17 0.06 1.81 2.07 -0.69 0.66 116.25 121.85 1lbt h VAL 235 Ca 0.10 -0.64 -0.24 0.00 0.82 0.00 0.00 66.70 66.75 1lbt h VAL 235 Cb 0.52 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1lbt h VAL 235 CO 0.03 0.22 -1.11 0.58 0.02 0.00 0.00 177.57 177.30 1lbt h VAL 236 N 0.43 1.61 -0.27 2.57 2.07 -1.24 -2.64 116.25 118.78 1lbt h VAL 236 Ca 0.10 -3.23 -0.16 0.00 0.82 0.00 0.00 66.70 64.23 1lbt h VAL 236 Cb 0.25 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1lbt h VAL 236 CO 0.00 0.93 -0.44 1.23 0.02 0.00 0.00 177.57 179.32 1lbt h GLY 237 N 2.29 0.85 1.35 2.17 0.00 -0.72 -1.47 103.07 107.55 1lbt h GLY 237 Ca -0.07 -0.96 -0.07 0.00 0.00 0.00 0.00 47.33 46.23 1lbt h GLY 237 CO 0.17 0.87 0.03 -0.09 0.00 0.00 0.00 176.54 177.51 1lbt h ARG 238 N 0.53 0.80 -0.28 4.80 2.43 -0.95 -1.48 114.38 120.24 1lbt h ARG 238 Ca 0.02 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1lbt h ARG 238 Cb 1.04 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1lbt h ARG 238 CO 0.10 0.78 0.07 1.03 -1.51 0.00 0.00 179.97 180.45 1lbt h SER 239 N 0.75 0.41 -0.42 -3.80 0.87 -1.31 -2.44 113.55 107.61 1lbt h SER 239 Ca 0.15 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1lbt h SER 239 Cb 0.41 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1lbt h SER 239 CO 0.01 0.53 0.16 0.00 -0.53 0.00 0.00 176.83 177.01 1lbt h ALA 240 N 0.90 0.55 0.00 6.23 0.00 -0.98 -0.54 119.26 125.42 1lbt h ALA 240 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1lbt h ALA 240 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lbt h ALA 240 CO -0.00 0.16 -0.16 -0.07 0.00 0.00 0.00 179.25 179.18 1lbt h LEU 241 N 0.54 0.00 0.00 0.00 3.38 -1.24 -3.21 115.31 114.78 1lbt h LEU 241 Ca 0.14 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.82 1lbt h LEU 241 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1lbt h LEU 241 CO -0.01 0.16 -1.95 0.54 0.09 0.00 0.00 178.44 177.27 1lbt n ARG 242 N -3.34 0.65 -1.62 1.13 5.12 -0.92 -5.00 116.66 112.68 1lbt n ARG 242 Ca 0.00 0.15 -0.46 0.00 -1.93 0.00 0.00 57.85 55.61 1lbt n ARG 242 Cb 0.38 -1.68 -0.03 0.00 -1.16 0.00 0.00 32.46 29.97 1lbt n ARG 242 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1lbt n SER 243 N -2.88 1.85 -0.02 0.55 2.88 -0.22 -4.91 113.62 110.87 1lbt n SER 243 Ca -0.22 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 58.62 1lbt n SER 243 Cb 1.05 -1.32 0.61 0.00 -0.75 0.00 0.00 64.21 63.79 1lbt n SER 243 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1lbt n THR 244 N 1.17 0.00 0.73 2.46 -2.24 -1.26 -2.87 114.28 112.27 1lbt n THR 244 Ca 0.12 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.99 1lbt n THR 244 Cb 0.30 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 1lbt n THR 244 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lbt n THR 245 N -1.33 0.05 -0.52 4.28 -2.24 -1.26 -4.96 114.28 108.29 1lbt n THR 245 Ca 0.10 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1lbt n THR 245 Cb 0.30 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1lbt n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lbt n GLY 246 N 1.43 0.86 3.16 3.38 0.00 -1.14 -4.91 105.19 107.97 1lbt n GLY 246 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1lbt n GLY 246 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lbt s GLN 247 N -0.43 0.80 0.47 1.61 -0.21 -1.26 -4.39 119.66 116.24 1lbt s GLN 247 Ca 0.00 -1.02 -0.24 0.00 0.02 0.00 0.00 55.36 54.12 1lbt s GLN 247 Cb 0.00 -0.63 -0.08 0.00 1.00 0.00 0.00 33.01 33.30 1lbt s GLN 247 CO 0.00 0.12 1.27 0.00 -2.12 0.00 0.00 175.29 174.56 1lbt n ALA 248 N 0.96 1.29 -2.90 6.09 0.00 -1.26 -4.59 120.51 120.10 1lbt n ALA 248 Ca -0.19 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 1lbt n ALA 248 Cb 0.56 -2.28 -0.11 0.00 0.00 0.00 0.00 19.45 17.62 1lbt n ALA 248 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lbt s ARG 249 N -2.42 3.83 0.48 0.00 0.52 -1.26 -4.91 118.95 115.18 1lbt s ARG 249 Ca 0.65 -0.42 0.23 0.00 -0.52 0.00 0.00 55.73 55.67 1lbt s ARG 249 Cb -0.47 -3.13 1.28 0.00 0.52 0.00 0.00 34.95 33.14 1lbt s ARG 249 CO 0.55 0.19 1.91 0.77 0.02 0.00 0.00 175.30 178.75 1lbt h SER 250 N 6.92 0.18 0.74 0.23 0.02 -1.94 0.23 113.55 119.94 1lbt h SER 250 Ca -0.35 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1lbt h SER 250 Cb 1.18 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1lbt h SER 250 CO 0.66 0.08 0.00 0.00 -1.14 0.00 0.00 176.83 176.43 1lbt h ALA 251 N 1.63 1.00 -0.00 3.77 0.00 -2.03 -3.00 119.26 120.63 1lbt h ALA 251 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1lbt h ALA 251 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1lbt h ALA 251 CO -0.07 0.00 -0.53 -0.25 0.00 0.00 0.00 179.25 178.40 1lbt n ASP 252 N -2.56 0.54 -3.99 0.00 8.00 0.82 -4.94 116.55 114.42 1lbt n ASP 252 Ca 0.01 -0.30 -0.08 0.00 0.71 0.00 0.00 54.79 55.13 1lbt n ASP 252 Cb 0.23 0.29 -0.09 0.00 -0.02 0.00 0.00 41.12 41.54 1lbt n ASP 252 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1lbt s TYR 253 N -2.99 0.38 0.00 1.24 -0.85 -1.14 -4.93 117.35 109.06 1lbt s TYR 253 Ca 0.11 -0.85 0.00 0.00 -0.52 0.00 0.00 57.07 55.81 1lbt s TYR 253 Cb 0.17 -0.23 0.00 0.00 0.38 0.00 0.00 41.96 42.28 1lbt s TYR 253 CO 0.71 -0.48 0.00 0.41 -1.52 0.00 0.00 175.55 174.67 1lbt n GLY 254 N 0.00 1.17 0.37 5.49 0.00 -1.26 -4.88 105.19 106.08 1lbt n GLY 254 Ca -0.13 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.18 1lbt n GLY 254 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lbt h ILE 255 N 0.73 0.79 0.00 -0.61 2.04 -2.00 -0.09 117.51 118.37 1lbt h ILE 255 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1lbt h ILE 255 Cb 0.00 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1lbt h ILE 255 CO 0.00 0.14 0.00 0.71 0.00 0.00 0.00 178.15 179.00 1lbt h THR 256 N 0.77 0.00 -0.11 -0.27 1.35 -1.96 -1.85 112.91 110.83 1lbt h THR 256 Ca 0.51 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 1lbt h THR 256 Cb 0.78 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1lbt h THR 256 CO -0.28 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.46 1lbt n ASP 257 N -2.57 2.23 -3.35 5.36 8.00 -0.05 -4.73 116.55 121.44 1lbt n ASP 257 Ca 0.00 -1.76 -0.33 0.00 0.71 0.00 0.00 54.79 53.42 1lbt n ASP 257 Cb 0.18 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 1lbt n ASP 257 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbt s ASN 259 N 3.25 4.75 0.07 0.00 3.84 -1.26 -4.99 114.94 120.60 1lbt s ASN 259 Ca 0.52 -0.36 0.28 0.00 0.21 0.00 0.00 52.86 53.50 1lbt s ASN 259 Cb 0.14 -1.83 1.09 0.00 -0.55 0.00 0.00 41.25 40.09 1lbt s ASN 259 CO -0.03 -0.05 1.87 -0.81 -2.79 0.00 0.00 177.10 175.29 1lbt n PRO 260 N 4.86 0.09 -2.18 0.43 -0.04 -1.26 -2.56 135.00 134.33 1lbt n PRO 260 Ca -0.17 0.08 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 1lbt n PRO 260 Cb 0.51 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1lbt n PRO 260 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lbt s LEU 261 N -3.50 3.40 0.47 1.53 1.43 -1.26 -4.62 118.68 116.13 1lbt s LEU 261 Ca 0.13 1.26 -0.21 0.00 -1.03 0.00 0.00 54.13 54.28 1lbt s LEU 261 Cb 0.17 -4.27 -0.11 0.00 0.03 0.00 0.00 46.19 42.01 1lbt s LEU 261 CO 0.54 -0.74 0.66 -2.65 0.23 0.00 0.00 176.35 174.39 1lbt n PRO 262 N -2.46 0.74 -1.46 1.29 -0.02 -1.26 -0.59 135.00 131.24 1lbt n PRO 262 Ca 0.04 0.27 -0.45 0.00 -2.02 0.00 0.00 63.50 61.35 1lbt n PRO 262 Cb 0.54 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 1lbt n PRO 262 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lbt n ALA 263 N -1.03 -1.81 -0.04 3.55 0.00 -0.47 -4.28 120.51 116.43 1lbt n ALA 263 Ca 0.11 0.33 0.03 0.00 0.00 0.00 0.00 53.44 53.90 1lbt n ALA 263 Cb 0.42 -1.75 0.37 0.00 0.00 0.00 0.00 19.45 18.49 1lbt n ALA 263 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1lbt h ASN 264 N 1.16 0.55 0.00 0.00 -0.26 -1.92 -2.78 115.58 112.33 1lbt h ASN 264 Ca -0.35 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.36 1lbt h ASN 264 Cb 1.40 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.52 1lbt h ASN 264 CO 0.56 0.43 0.00 0.47 -1.06 0.00 0.00 177.43 177.83 1lbt n ASP 265 N -4.43 0.00 -4.84 5.81 8.00 -1.26 -4.78 116.55 115.05 1lbt n ASP 265 Ca 0.04 -0.79 -0.33 0.00 0.71 0.00 0.00 54.79 54.41 1lbt n ASP 265 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 1lbt n ASP 265 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lbt s LEU 266 N -1.96 4.09 0.75 0.64 1.43 -1.05 -5.00 118.68 117.58 1lbt s LEU 266 Ca 0.35 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.65 1lbt s LEU 266 Cb 0.16 -4.04 0.04 0.00 0.03 0.00 0.00 46.19 42.39 1lbt s LEU 266 CO 0.27 -0.18 1.08 0.42 0.23 0.00 0.00 176.35 178.17 1lbt s THR 267 N -1.94 3.54 0.41 5.49 -4.23 -1.26 -4.79 115.64 112.86 1lbt s THR 267 Ca 0.53 0.50 0.13 0.00 -1.18 0.00 0.00 61.69 61.67 1lbt s THR 267 Cb -0.11 -3.19 0.33 0.00 1.34 0.00 0.00 72.50 70.87 1lbt s THR 267 CO 0.18 -0.65 1.94 -0.65 -0.54 0.00 0.00 174.62 174.90 1lbt h PRO 268 N -0.95 0.48 -0.45 3.99 0.11 -1.97 -0.60 132.00 132.61 1lbt h PRO 268 Ca -0.45 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1lbt h PRO 268 Cb 1.24 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1lbt h PRO 268 CO 0.57 0.32 -0.08 1.49 -0.21 0.00 0.00 178.00 180.08 1lbt h GLU 269 N 0.49 0.85 -0.09 1.05 4.81 -2.01 -2.87 114.58 116.82 1lbt h GLU 269 Ca 0.33 -0.31 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 1lbt h GLU 269 Cb 0.63 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1lbt h GLU 269 CO -0.11 0.95 -0.56 1.96 -0.73 0.00 0.00 179.01 180.51 1lbt h GLN 270 N 0.69 0.28 -0.33 1.92 4.20 -1.52 -2.65 115.11 117.70 1lbt h GLN 270 Ca 0.12 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1lbt h GLN 270 Cb 0.62 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1lbt h GLN 270 CO 0.04 0.77 -0.02 0.87 -0.67 0.00 0.00 178.83 179.81 1lbt h LYS 271 N 0.21 0.60 -0.08 1.46 1.57 -1.12 0.16 116.57 119.36 1lbt h LYS 271 Ca -0.00 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1lbt h LYS 271 Cb 1.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1lbt h LYS 271 CO 0.09 0.74 0.03 0.28 -0.57 0.00 0.00 179.45 180.02 1lbt h VAL 272 N 0.40 0.98 -0.59 0.50 2.07 -1.50 -0.05 116.25 118.06 1lbt h VAL 272 Ca 0.09 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1lbt h VAL 272 Cb 0.48 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1lbt h VAL 272 CO 0.02 0.01 0.37 0.00 0.02 0.00 0.00 177.57 178.00 1lbt h ALA 273 N 1.05 0.77 -0.03 1.67 0.00 -1.34 -1.62 119.26 119.76 1lbt h ALA 273 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1lbt h ALA 273 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1lbt h ALA 273 CO -0.03 0.12 -0.16 0.00 0.00 0.00 0.00 179.25 179.17 1lbt h ALA 274 N 1.25 1.68 0.00 0.00 0.00 -0.32 -2.28 119.26 119.59 1lbt h ALA 274 Ca 0.23 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1lbt h ALA 274 Cb -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1lbt h ALA 274 CO -0.09 0.24 -0.47 0.00 0.00 0.00 0.00 179.25 178.94 1lbt h ALA 275 N 1.80 1.05 -0.67 0.00 0.00 -0.03 -3.06 119.26 118.35 1lbt h ALA 275 Ca 0.01 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 1lbt h ALA 275 Cb 0.32 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.92 1lbt h ALA 275 CO 0.02 0.58 0.22 0.00 0.00 0.00 0.00 179.25 180.08 1lbt n ALA 276 N -2.37 4.42 -0.26 0.00 0.00 -0.87 -4.69 120.51 116.74 1lbt n ALA 276 Ca -0.01 -2.40 0.18 0.00 0.00 0.00 0.00 53.44 51.21 1lbt n ALA 276 Cb 0.53 -1.16 0.48 0.00 0.00 0.00 0.00 19.45 19.30 1lbt n ALA 276 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1lbt h LEU 277 N 2.51 0.47 -0.37 0.00 5.85 -1.43 -2.31 115.31 120.03 1lbt h LEU 277 Ca 0.24 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.91 1lbt h LEU 277 Cb 2.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 43.19 1lbt h LEU 277 CO 0.67 0.19 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.44 1lbt h LEU 278 N 0.47 0.00 0.13 2.25 4.07 -1.88 -3.38 115.31 116.98 1lbt h LEU 278 Ca 0.48 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.46 1lbt h LEU 278 Cb 1.10 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.80 1lbt h LEU 278 CO -0.20 0.45 -0.44 0.00 -1.08 0.00 0.00 178.44 177.17 1lbt h ALA 279 N 1.55 -0.79 -0.77 1.53 0.00 -1.79 -0.50 119.26 118.48 1lbt h ALA 279 Ca -0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1lbt h ALA 279 Cb 1.20 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 19.68 1lbt h ALA 279 CO 0.06 -1.01 0.51 -1.35 0.00 0.00 0.00 179.25 177.46 1lbt h PRO 280 N -0.68 0.96 -0.26 0.00 0.11 -1.75 -2.01 132.00 128.38 1lbt h PRO 280 Ca 0.02 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1lbt h PRO 280 Cb 0.70 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1lbt h PRO 280 CO -0.25 0.64 0.12 0.00 -0.21 0.00 0.00 178.00 178.30 1lbt h ALA 281 N 1.54 0.34 -0.49 -0.75 0.00 -1.56 -1.31 119.26 117.03 1lbt h ALA 281 Ca 0.30 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1lbt h ALA 281 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1lbt h ALA 281 CO -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.08 1lbt h ALA 282 N 0.97 1.07 -0.47 0.00 0.00 -0.83 -1.93 119.26 118.07 1lbt h ALA 282 Ca 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1lbt h ALA 282 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1lbt h ALA 282 CO -0.01 0.58 0.11 0.00 0.00 0.00 0.00 179.25 179.94 1lbt h ALA 283 N 1.23 0.61 -0.67 0.00 0.00 -1.12 -0.78 119.26 118.54 1lbt h ALA 283 Ca 0.14 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1lbt h ALA 283 Cb 0.47 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1lbt h ALA 283 CO 0.02 0.30 0.10 0.00 0.00 0.00 0.00 179.25 179.68 1lbt h ALA 284 N 0.98 0.89 0.03 0.00 0.00 -1.05 -1.90 119.26 118.20 1lbt h ALA 284 Ca 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1lbt h ALA 284 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1lbt h ALA 284 CO 0.00 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.72 1lbt h ILE 285 N 1.04 1.12 -0.84 0.00 2.04 -1.16 0.24 117.51 119.95 1lbt h ILE 285 Ca 0.20 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1lbt h ILE 285 Cb 0.46 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1lbt h ILE 285 CO 0.01 0.12 0.55 0.58 0.00 0.00 0.00 178.15 179.41 1lbt h VAL 286 N -0.24 1.04 0.00 1.67 2.07 -1.03 -2.47 116.25 117.29 1lbt h VAL 286 Ca -0.00 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1lbt h VAL 286 Cb 0.23 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1lbt h VAL 286 CO 0.01 0.17 -0.89 0.00 0.02 0.00 0.00 177.57 176.87 1lbt n ALA 287 N -2.42 3.53 -1.24 1.67 0.00 -0.72 -5.00 120.51 116.33 1lbt n ALA 287 Ca 0.13 -0.40 -0.17 0.00 0.00 0.00 0.00 53.44 52.99 1lbt n ALA 287 Cb 0.22 -0.99 0.20 0.00 0.00 0.00 0.00 19.45 18.88 1lbt n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lbt n GLY 288 N 1.40 -2.40 3.74 0.00 0.00 0.83 -5.02 105.19 103.75 1lbt n GLY 288 Ca 0.03 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 1lbt n GLY 288 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lbt s PRO 289 N -5.20 2.87 0.02 1.61 0.04 -1.26 -4.98 135.00 128.09 1lbt s PRO 289 Ca 0.61 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.65 1lbt s PRO 289 Cb -0.05 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 1lbt s PRO 289 CO 0.46 -1.33 -0.05 0.15 0.04 0.00 0.00 177.00 176.26 1lbt s LYS 290 N -3.25 0.39 0.16 4.56 1.02 -1.26 -3.41 119.74 117.95 1lbt s LYS 290 Ca 0.78 -0.50 -0.14 0.00 0.02 0.00 0.00 55.97 56.13 1lbt s LYS 290 Cb -0.35 -0.19 0.02 0.00 -0.52 0.00 0.00 37.83 36.79 1lbt s LYS 290 CO 0.38 0.04 0.40 1.14 -0.92 0.00 0.00 175.35 176.39 1lbt s GLN 291 N -1.02 1.20 -0.49 1.68 -2.07 -0.67 -4.93 119.66 113.35 1lbt s GLN 291 Ca -0.07 -0.92 0.03 0.00 -1.82 0.00 0.00 55.36 52.58 1lbt s GLN 291 Cb -0.07 0.45 0.55 0.00 -1.09 0.00 0.00 33.01 32.86 1lbt s GLN 291 CO -0.00 -0.47 1.84 -1.71 -1.32 0.00 0.00 175.29 173.63 1lbt n ASN 292 N -0.25 5.08 -3.58 12.60 5.15 -1.26 -4.09 115.26 128.90 1lbt n ASN 292 Ca -0.11 -3.71 -0.06 0.00 -0.60 0.00 0.00 54.58 50.10 1lbt n ASN 292 Cb 0.63 -0.82 -0.02 0.00 -0.53 0.00 0.00 39.78 39.04 1lbt n ASN 292 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lbt s GLU 294 N -2.92 4.31 0.47 0.00 2.12 -1.26 -4.84 118.70 116.58 1lbt s GLU 294 Ca 0.08 0.64 -0.23 0.00 0.36 0.00 0.00 54.97 55.83 1lbt s GLU 294 Cb -0.00 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 30.92 1lbt s GLU 294 CO -0.05 0.29 0.97 -0.35 -0.54 0.00 0.00 175.26 175.58 1lbt n PRO 295 N 3.08 1.21 -1.92 4.30 -0.04 -1.26 -0.54 135.00 139.83 1lbt n PRO 295 Ca -0.07 0.44 -0.36 0.00 -0.04 0.00 0.00 63.50 63.47 1lbt n PRO 295 Cb 0.51 -2.06 0.04 0.00 -0.04 0.00 0.00 33.50 31.96 1lbt n PRO 295 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lbt s ASP 296 N -0.88 5.06 0.31 3.54 1.01 -1.26 -4.66 116.67 119.79 1lbt s ASP 296 Ca 0.66 2.49 -0.27 0.00 0.71 0.00 0.00 52.55 56.15 1lbt s ASP 296 Cb -0.51 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 40.71 1lbt s ASP 296 CO 0.54 -1.69 0.95 -0.76 0.21 0.00 0.00 175.17 174.42 1lbt s LEU 297 N -4.07 4.40 0.63 1.23 1.43 -1.26 -5.04 118.68 116.00 1lbt s LEU 297 Ca 0.78 1.87 -0.15 0.00 -1.03 0.00 0.00 54.13 55.60 1lbt s LEU 297 Cb -0.33 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 41.93 1lbt s LEU 297 CO 0.36 -0.04 1.07 -0.04 0.23 0.00 0.00 176.35 177.94 1lbt s MET 298 N -1.89 3.07 0.32 1.70 -1.94 -1.26 -4.75 119.30 114.54 1lbt s MET 298 Ca 0.49 1.23 0.05 0.00 -1.71 0.00 0.00 55.69 55.74 1lbt s MET 298 Cb -0.20 -2.00 0.85 0.00 2.01 0.00 0.00 34.83 35.49 1lbt s MET 298 CO 0.26 -1.02 1.58 -1.35 -0.01 0.00 0.00 175.02 174.48 1lbt h PRO 299 N 0.10 0.02 0.00 2.03 0.11 -1.98 -0.19 132.00 132.09 1lbt h PRO 299 Ca -0.46 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1lbt h PRO 299 Cb 1.23 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1lbt h PRO 299 CO 0.56 0.01 -0.08 0.10 -0.21 0.00 0.00 178.00 178.39 1lbt h TYR 300 N 0.02 0.00 0.00 0.65 -0.00 -1.99 -2.95 116.97 112.70 1lbt h TYR 300 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.37 1lbt h TYR 300 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.13 1lbt h TYR 300 CO -0.40 0.08 -1.25 0.00 -0.00 0.00 0.00 178.16 176.59 1lbt n ALA 301 N -2.45 3.46 -0.27 0.10 0.00 -0.10 -4.55 120.51 116.70 1lbt n ALA 301 Ca -0.03 -0.46 0.02 0.00 0.00 0.00 0.00 53.44 52.98 1lbt n ALA 301 Cb 0.16 -0.89 0.15 0.00 0.00 0.00 0.00 19.45 18.87 1lbt n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lbt h ARG 302 N 0.00 0.69 0.00 0.00 3.08 -1.31 -2.15 114.38 114.69 1lbt h ARG 302 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1lbt h ARG 302 Cb 0.77 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1lbt h ARG 302 CO 0.00 0.46 0.00 -1.35 -1.07 0.00 0.00 179.97 178.01 1lbt h PRO 303 N 0.71 0.00 -0.05 0.04 0.11 -1.80 -1.67 132.00 129.34 1lbt h PRO 303 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1lbt h PRO 303 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1lbt h PRO 303 CO -0.25 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.73 1lbt n PHE 304 N -2.90 0.04 -2.61 0.65 3.72 -0.81 -4.23 117.46 111.32 1lbt n PHE 304 Ca -0.03 -0.02 0.01 0.00 -0.05 0.00 0.00 57.45 57.36 1lbt n PHE 304 Cb 0.06 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.65 1lbt n PHE 304 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lbt n ALA 305 N 0.64 2.63 -1.68 4.37 0.00 -0.63 -3.90 120.51 121.94 1lbt n ALA 305 Ca 0.17 -2.65 -0.45 0.00 0.00 0.00 0.00 53.44 50.52 1lbt n ALA 305 Cb 0.45 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 1lbt n ALA 305 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lbt n VAL 306 N -0.16 0.42 0.00 0.00 0.31 -1.21 -2.28 118.33 115.42 1lbt n VAL 306 Ca 0.09 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1lbt n VAL 306 Cb 0.95 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 1lbt n VAL 306 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lbt n GLY 307 N 2.91 3.22 3.80 2.92 0.00 -0.32 -4.95 105.19 112.76 1lbt n GLY 307 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1lbt n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lbt s LYS 308 N -0.45 2.78 -0.16 1.61 -0.14 -0.97 -4.60 119.74 117.81 1lbt s LYS 308 Ca 0.00 1.08 -0.02 0.00 -1.36 0.00 0.00 55.97 55.66 1lbt s LYS 308 Cb 0.00 -1.97 -0.02 0.00 -1.68 0.00 0.00 37.83 34.17 1lbt s LYS 308 CO 0.00 -1.23 -0.08 0.50 -0.76 0.00 0.00 175.35 173.78 1lbt s ARG 309 N -4.82 3.49 0.29 1.68 3.52 -1.26 0.16 118.95 122.01 1lbt s ARG 309 Ca 0.60 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 55.59 1lbt s ARG 309 Cb -0.16 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1lbt s ARG 309 CO 0.52 0.15 0.02 0.25 -0.81 0.00 0.00 175.30 175.43 1lbt n THR 310 N 3.75 0.00 -0.13 4.11 -2.24 -0.18 -4.69 114.28 114.90 1lbt n THR 310 Ca -0.18 -1.35 0.24 0.00 -2.27 0.00 0.00 64.05 60.49 1lbt n THR 310 Cb 0.52 0.24 0.67 0.00 -2.10 0.00 0.00 70.33 69.66 1lbt n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lbt n SER 312 N -4.35 0.72 0.00 0.00 7.64 -1.26 -5.06 113.62 111.31 1lbt n SER 312 Ca 0.16 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1lbt n SER 312 Cb 0.80 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 64.24 1lbt n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lbt n GLY 313 N 1.44 0.73 3.73 0.23 0.00 -0.48 -5.06 105.19 105.79 1lbt n GLY 313 Ca 0.08 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1lbt n GLY 313 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbt s ILE 314 N -2.09 3.95 0.32 -0.61 -1.09 -1.26 -1.01 121.20 119.41 1lbt s ILE 314 Ca 0.00 1.57 -0.28 0.00 -2.23 0.00 0.00 60.65 59.71 1lbt s ILE 314 Cb 0.00 -4.01 -0.09 0.00 -1.58 0.00 0.00 42.46 36.78 1lbt s ILE 314 CO 0.00 0.22 1.14 -0.69 -1.23 0.00 0.00 174.94 174.38 1lbt s VAL 315 N 0.21 3.34 0.06 2.92 1.01 0.12 -4.88 120.40 123.18 1lbt s VAL 315 Ca 0.52 1.29 -0.08 0.00 0.00 0.00 0.00 61.98 63.71 1lbt s VAL 315 Cb -0.29 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 1lbt s VAL 315 CO 0.33 0.26 0.17 0.42 0.00 0.00 0.00 175.10 176.28 1lbt s THR 316 N -1.24 0.13 -2.00 3.92 -4.23 -1.26 -1.17 115.64 109.78 1lbt s THR 316 Ca 0.48 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.97 1lbt s THR 316 Cb -0.32 -1.09 0.09 0.00 1.34 0.00 0.00 72.50 72.52 1lbt s THR 316 CO 0.41 -0.58 0.68 -2.65 -0.54 0.00 0.00 174.62 171.94