#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l5x s ILE 2 N 0.00 3.81 -0.17 6.31 1.01 -1.26 -4.98 121.20 125.92 3l5x s ILE 2 Ca 0.00 1.05 -0.13 0.00 0.00 0.00 0.00 60.65 61.57 3l5x s ILE 2 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 3l5x s ILE 2 CO 0.00 -0.07 0.26 -0.69 0.00 0.00 0.00 174.94 174.44 3l5x s VAL 3 N 3.44 5.33 -0.20 2.92 1.01 -1.26 -4.80 120.40 126.84 3l5x s VAL 3 Ca 0.65 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 63.07 3l5x s VAL 3 Cb -0.29 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 3l5x s VAL 3 CO 0.24 0.39 -0.02 -0.76 0.00 0.00 0.00 175.10 174.95 3l5x s LEU 4 N 0.48 3.09 -0.26 3.92 1.43 -1.26 -0.40 118.68 125.69 3l5x s LEU 4 Ca 0.15 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 3l5x s LEU 4 Cb -0.13 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.33 3l5x s LEU 4 CO 0.03 0.04 -0.03 -0.89 0.23 0.00 0.00 176.35 175.73 3l5x s THR 5 N 1.12 3.14 -0.11 5.49 2.01 0.17 -4.18 115.64 123.29 3l5x s THR 5 Ca 0.02 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 3l5x s THR 5 Cb -0.15 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 3l5x s THR 5 CO 0.00 0.18 0.25 -1.10 -0.69 0.00 0.00 174.62 173.27 3l5x s GLN 6 N 1.37 3.87 0.04 4.92 -0.21 -1.26 -0.47 119.66 127.92 3l5x s GLN 6 Ca 0.01 0.06 0.04 0.00 0.02 0.00 0.00 55.36 55.49 3l5x s GLN 6 Cb -0.17 -3.29 -0.02 0.00 1.00 0.00 0.00 33.01 30.54 3l5x s GLN 6 CO -0.03 0.55 -0.11 0.45 -2.12 0.00 0.00 175.29 174.03 3l5x s SER 7 N -0.47 1.33 0.79 5.90 0.15 -0.67 -4.42 113.70 116.30 3l5x s SER 7 Ca 0.17 -0.45 -0.10 0.00 0.70 0.00 0.00 55.95 56.27 3l5x s SER 7 Cb -0.13 -0.06 0.10 0.00 -1.71 0.00 0.00 66.02 64.21 3l5x s SER 7 CO 0.06 -0.03 1.12 -2.16 1.20 0.00 0.00 173.24 173.43 3l5x s PRO 8 N -1.18 1.81 0.17 5.44 0.04 -1.26 -1.00 135.00 139.03 3l5x s PRO 8 Ca -0.02 -0.21 -0.14 0.00 0.04 0.00 0.00 61.00 60.68 3l5x s PRO 8 Cb -0.08 -2.05 0.09 0.00 0.04 0.00 0.00 34.50 32.51 3l5x s PRO 8 CO 0.01 -1.58 1.82 0.00 0.04 0.00 0.00 177.00 177.28 3l5x h ALA 9 N -0.94 0.65 -3.71 8.56 0.00 -1.86 -3.42 119.26 118.55 3l5x h ALA 9 Ca -0.44 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 53.99 3l5x h ALA 9 Cb 1.30 -0.15 -0.32 0.00 0.00 0.00 0.00 17.79 18.62 3l5x h ALA 9 CO 0.57 0.02 -0.80 0.99 0.00 0.00 0.00 179.25 180.03 3l5x s THR 10 N -6.14 0.93 -0.16 0.00 2.01 -1.26 -1.10 115.64 109.92 3l5x s THR 10 Ca -0.13 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.47 3l5x s THR 10 Cb 0.13 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.81 3l5x s THR 10 CO 0.74 0.29 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.55 3l5x s LEU 11 N 0.34 2.24 -0.31 4.42 2.96 0.97 -4.94 118.68 124.36 3l5x s LEU 11 Ca -0.06 -0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 53.21 3l5x s LEU 11 Cb -0.11 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.11 3l5x s LEU 11 CO 0.01 0.06 0.09 -0.44 -1.32 0.00 0.00 176.35 174.75 3l5x s SER 12 N 0.96 5.19 0.05 3.68 0.01 -1.26 -0.43 113.70 121.91 3l5x s SER 12 Ca -0.03 -0.90 -0.00 0.00 1.31 0.00 0.00 55.95 56.32 3l5x s SER 12 Cb -0.15 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 3l5x s SER 12 CO -0.04 -0.25 -0.03 -0.76 0.41 0.00 0.00 173.24 172.56 3l5x s LEU 13 N 1.45 2.45 0.26 2.44 1.43 -0.87 -4.70 118.68 121.15 3l5x s LEU 13 Ca 0.01 -0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 52.12 3l5x s LEU 13 Cb -0.18 0.15 -0.06 0.00 0.03 0.00 0.00 46.19 46.12 3l5x s LEU 13 CO 0.02 -0.53 0.56 -0.44 0.23 0.00 0.00 176.35 176.20 3l5x s SER 14 N -2.67 6.55 0.50 2.29 0.01 -1.26 -0.74 113.70 118.39 3l5x s SER 14 Ca 0.03 0.86 -0.22 0.00 1.31 0.00 0.00 55.95 57.94 3l5x s SER 14 Cb 0.04 -2.20 -0.08 0.00 0.21 0.00 0.00 66.02 63.99 3l5x s SER 14 CO -0.08 -0.14 1.00 -2.65 0.41 0.00 0.00 173.24 171.79 3l5x n PRO 15 N -0.49 1.21 0.00 12.44 -0.02 -1.26 -2.46 135.00 144.41 3l5x n PRO 15 Ca -0.00 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3l5x n PRO 15 Cb 0.53 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3l5x n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l5x n GLY 16 N 1.21 3.30 3.96 -1.23 0.00 0.29 -4.89 105.19 107.82 3l5x n GLY 16 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 3l5x n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3l5x s GLU 17 N -0.99 3.19 -0.01 1.61 0.41 -1.03 -4.41 118.70 117.47 3l5x s GLU 17 Ca 0.00 -0.56 -0.20 0.00 -0.41 0.00 0.00 54.97 53.80 3l5x s GLU 17 Cb 0.00 -2.65 -0.05 0.00 -1.78 0.00 0.00 34.13 29.65 3l5x s GLU 17 CO 0.00 -0.08 0.58 0.50 -0.49 0.00 0.00 175.26 175.77 3l5x s ARG 18 N -4.40 4.31 0.02 1.61 3.52 -1.25 -0.87 118.95 121.89 3l5x s ARG 18 Ca 0.45 0.70 0.05 0.00 -0.13 0.00 0.00 55.73 56.80 3l5x s ARG 18 Cb -0.10 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 3l5x s ARG 18 CO 0.36 0.35 -0.11 0.00 -0.81 0.00 0.00 175.30 175.09 3l5x s ALA 19 N -0.13 2.85 -0.12 6.12 0.00 -0.05 -4.97 121.76 125.48 3l5x s ALA 19 Ca 0.31 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 3l5x s ALA 19 Cb -0.18 -0.97 0.03 0.00 0.00 0.00 0.00 23.12 22.00 3l5x s ALA 19 CO 0.17 0.60 -0.06 0.99 0.00 0.00 0.00 175.76 177.45 3l5x s THR 20 N -0.98 0.96 -0.08 0.00 2.01 -1.26 -1.52 115.64 114.76 3l5x s THR 20 Ca 0.16 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.88 3l5x s THR 20 Cb -0.11 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 3l5x s THR 20 CO 0.07 0.31 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.46 3l5x s LEU 21 N 1.73 3.04 0.03 4.42 1.02 0.30 -4.83 118.68 124.40 3l5x s LEU 21 Ca 0.04 -0.10 0.04 0.00 0.02 0.00 0.00 54.13 54.14 3l5x s LEU 21 Cb -0.13 -1.66 -0.04 0.00 0.02 0.00 0.00 46.19 44.38 3l5x s LEU 21 CO -0.08 0.32 -0.07 -0.55 0.02 0.00 0.00 176.35 175.99 3l5x s SER 22 N -0.55 4.60 -0.06 2.29 0.15 -0.17 -0.88 113.70 119.07 3l5x s SER 22 Ca 0.08 -0.20 -0.02 0.00 0.70 0.00 0.00 55.95 56.51 3l5x s SER 22 Cb -0.12 -1.03 0.04 0.00 -1.71 0.00 0.00 66.02 63.20 3l5x s SER 22 CO 0.02 0.25 0.11 0.00 1.20 0.00 0.00 173.24 174.82 3l5x s ARG 24 N 1.60 2.06 0.02 0.00 0.52 0.38 -1.41 118.95 122.13 3l5x s ARG 24 Ca -0.04 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.41 3l5x s ARG 24 Cb -0.12 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 3l5x s ARG 24 CO -0.05 0.36 0.10 0.00 0.02 0.00 0.00 175.30 175.73 3l5x s ALA 25 N -0.19 3.66 0.47 2.13 0.00 -0.38 0.46 121.76 127.92 3l5x s ALA 25 Ca -0.00 -0.89 0.22 0.00 0.00 0.00 0.00 51.96 51.28 3l5x s ALA 25 Cb -0.11 -1.60 1.33 0.00 0.00 0.00 0.00 23.12 22.74 3l5x s ALA 25 CO 0.02 0.72 2.09 0.66 0.00 0.00 0.00 175.76 179.25 3l5x h SER 26 N 3.78 0.00 -5.40 0.00 4.64 -1.06 -3.45 113.55 112.06 3l5x h SER 26 Ca -0.48 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 3l5x h SER 26 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 3l5x h SER 26 CO 0.65 0.11 -0.47 -0.75 -0.87 0.00 0.00 176.83 175.50 3l5x s LYS 27 N -4.54 1.15 0.30 4.77 2.20 -1.26 -5.00 119.74 117.37 3l5x s LYS 27 Ca -0.04 -1.39 -0.30 0.00 -0.36 0.00 0.00 55.97 53.89 3l5x s LYS 27 Cb 0.15 0.32 -0.12 0.00 -1.51 0.00 0.00 37.83 36.67 3l5x s LYS 27 CO 0.63 -0.39 1.52 0.45 -0.36 0.00 0.00 175.35 177.19 3l5x n SER 28 N -0.22 3.58 -0.09 1.43 2.88 -1.26 -4.72 113.62 115.22 3l5x n SER 28 Ca -0.03 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.77 3l5x n SER 28 Cb 0.64 -1.56 0.13 0.00 -0.75 0.00 0.00 64.21 62.67 3l5x n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3l5x n ILE 29 N 1.62 1.77 0.00 2.46 -5.35 -0.38 -5.01 119.36 114.47 3l5x n ILE 29 Ca 0.07 -2.13 0.00 0.00 -0.27 0.00 0.00 62.75 60.43 3l5x n ILE 29 Cb 0.36 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 3l5x n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3l5x n SER 30 N -1.35 0.00 -1.02 7.28 2.88 -1.25 -1.96 113.62 118.19 3l5x n SER 30 Ca 0.15 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.80 3l5x n SER 30 Cb 0.64 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.27 3l5x n SER 30 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3l5x n LYS 31 N 14.00 2.31 -2.82 -1.46 2.85 -1.26 0.16 118.16 131.94 3l5x n LYS 31 Ca 0.00 -2.11 -0.44 0.00 -1.05 0.00 0.00 58.31 54.72 3l5x n LYS 31 Cb 0.00 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 32.92 3l5x n LYS 31 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3l5x n TYR 32 N 1.33 4.35 -4.62 5.58 4.02 -0.83 -1.32 117.16 125.67 3l5x n TYR 32 Ca 0.17 -3.22 -0.25 0.00 -0.01 0.00 0.00 57.90 54.59 3l5x n TYR 32 Cb 0.57 -2.05 -0.16 0.00 -0.02 0.00 0.00 39.34 37.67 3l5x n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3l5x s LEU 33 N 0.72 1.69 0.08 7.72 2.96 -1.26 -0.92 118.68 129.66 3l5x s LEU 33 Ca 0.41 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 3l5x s LEU 33 Cb 0.00 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 3l5x s LEU 33 CO 0.00 0.05 0.03 0.00 -1.32 0.00 0.00 176.35 175.11 3l5x s ALA 34 N 0.57 3.41 -0.06 5.97 0.00 0.14 -0.21 121.76 131.59 3l5x s ALA 34 Ca -0.13 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 50.82 3l5x s ALA 34 Cb -0.15 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 3l5x s ALA 34 CO 0.04 0.72 -0.24 -1.58 0.00 0.00 0.00 175.76 174.69 3l5x s TRP 35 N -1.33 2.38 0.10 0.00 0.52 -0.33 -0.36 118.94 119.92 3l5x s TRP 35 Ca 0.27 -0.71 0.09 0.00 0.02 0.00 0.00 56.10 55.77 3l5x s TRP 35 Cb -0.12 -1.56 -0.03 0.00 -1.15 0.00 0.00 33.47 30.60 3l5x s TRP 35 CO 0.20 -0.21 -0.23 0.71 0.02 0.00 0.00 176.95 177.43 3l5x s TYR 36 N -0.15 1.97 -0.09 -1.98 2.02 0.95 -0.73 117.35 119.34 3l5x s TYR 36 Ca -0.04 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.26 3l5x s TYR 36 Cb -0.14 -1.09 -0.03 0.00 -0.40 0.00 0.00 41.96 40.30 3l5x s TYR 36 CO 0.04 0.22 -0.06 -1.14 -1.57 0.00 0.00 175.55 173.03 3l5x s GLN 37 N -1.79 2.98 -0.04 -0.62 0.74 0.23 -0.96 119.66 120.19 3l5x s GLN 37 Ca 0.09 -0.54 -0.00 0.00 0.05 0.00 0.00 55.36 54.96 3l5x s GLN 37 Cb -0.10 -2.67 0.03 0.00 1.10 0.00 0.00 33.01 31.37 3l5x s GLN 37 CO 0.04 0.56 0.01 -1.14 -0.55 0.00 0.00 175.29 174.21 3l5x s GLN 38 N -0.53 0.33 0.15 1.67 0.74 0.10 0.17 119.66 122.29 3l5x s GLN 38 Ca 0.08 0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.65 3l5x s GLN 38 Cb -0.12 -0.60 -0.04 0.00 1.10 0.00 0.00 33.01 33.35 3l5x s GLN 38 CO 0.02 -0.20 0.15 0.15 -0.55 0.00 0.00 175.29 174.86 3l5x s LYS 39 N 1.39 2.98 0.18 1.67 1.02 -1.26 -1.34 119.74 124.39 3l5x s LYS 39 Ca -0.05 -0.79 -0.33 0.00 0.02 0.00 0.00 55.97 54.82 3l5x s LYS 39 Cb -0.13 -2.71 -0.15 0.00 -0.52 0.00 0.00 37.83 34.32 3l5x s LYS 39 CO -0.03 0.51 1.33 -2.30 -0.92 0.00 0.00 175.35 173.94 3l5x n PRO 40 N -0.22 1.58 -1.00 -1.68 -0.02 -1.26 -1.45 135.00 130.95 3l5x n PRO 40 Ca -0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3l5x n PRO 40 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3l5x n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l5x n GLY 41 N 2.33 0.33 3.38 -1.23 0.00 -1.26 -5.01 105.19 103.73 3l5x n GLY 41 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3l5x n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3l5x s GLN 42 N -0.71 1.40 0.70 1.61 -0.21 -0.53 -5.13 119.66 116.79 3l5x s GLN 42 Ca 0.00 -1.52 -0.14 0.00 0.02 0.00 0.00 55.36 53.73 3l5x s GLN 42 Cb 0.00 -1.48 0.02 0.00 1.00 0.00 0.00 33.01 32.56 3l5x s GLN 42 CO 0.00 0.29 1.11 0.00 -2.12 0.00 0.00 175.29 174.58 3l5x s ALA 43 N -2.19 2.36 0.66 6.09 0.00 -1.26 -4.60 121.76 122.81 3l5x s ALA 43 Ca 0.20 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 3l5x s ALA 43 Cb -0.05 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 3l5x s ALA 43 CO 0.09 -1.50 1.25 -2.14 0.00 0.00 0.00 175.76 173.46 3l5x s PRO 44 N -4.33 2.55 -0.16 0.00 0.02 -1.26 -4.62 135.00 127.20 3l5x s PRO 44 Ca 0.66 1.93 0.01 0.00 0.02 0.00 0.00 61.00 63.62 3l5x s PRO 44 Cb -0.20 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.48 3l5x s PRO 44 CO 0.46 -1.56 -0.18 0.50 -0.33 0.00 0.00 177.00 175.89 3l5x s ARG 45 N -3.50 2.73 0.05 5.54 3.52 0.13 -4.93 118.95 122.48 3l5x s ARG 45 Ca 0.79 -0.73 -0.31 0.00 -0.13 0.00 0.00 55.73 55.36 3l5x s ARG 45 Cb -0.34 -2.37 -0.07 0.00 -1.56 0.00 0.00 34.95 30.61 3l5x s ARG 45 CO 0.39 -0.19 1.45 -1.17 -0.81 0.00 0.00 175.30 174.98 3l5x s LEU 46 N 1.29 4.34 -0.15 -0.88 2.96 -1.26 -0.61 118.68 124.37 3l5x s LEU 46 Ca 0.03 2.25 0.01 0.00 -0.22 0.00 0.00 54.13 56.20 3l5x s LEU 46 Cb -0.13 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.89 3l5x s LEU 46 CO -0.11 -0.74 -0.13 0.18 -1.32 0.00 0.00 176.35 174.23 3l5x n LEU 47 N 5.02 2.94 -3.86 -0.68 4.77 0.09 -4.81 117.00 120.47 3l5x n LEU 47 Ca 0.13 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 3l5x n LEU 47 Cb 0.43 -0.52 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 3l5x n LEU 47 CO 0.59 0.74 -0.35 -0.63 -1.33 0.00 0.00 177.39 176.42 3l5x s ILE 48 N -2.30 -0.00 0.21 -0.08 1.09 -1.15 -1.04 121.20 117.92 3l5x s ILE 48 Ca -0.20 0.02 0.05 0.00 -1.10 0.00 0.00 60.65 59.41 3l5x s ILE 48 Cb 0.05 -0.03 -0.05 0.00 -1.06 0.00 0.00 42.46 41.37 3l5x s ILE 48 CO 0.34 0.01 -0.06 -0.72 -0.10 0.00 0.00 174.94 174.41 3l5x s TYR 49 N 0.09 1.52 -1.60 3.97 1.13 -0.64 -1.18 117.35 120.64 3l5x s TYR 49 Ca -0.01 -0.80 -0.11 0.00 -1.41 0.00 0.00 57.07 54.73 3l5x s TYR 49 Cb -0.01 -0.83 0.10 0.00 -1.10 0.00 0.00 41.96 40.12 3l5x s TYR 49 CO -0.00 0.08 0.62 0.43 -2.51 0.00 0.00 175.55 174.17 3l5x n SER 50 N -0.36 -2.06 0.00 -0.18 7.64 -1.11 -1.52 113.62 116.03 3l5x n SER 50 Ca -0.07 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.78 3l5x n SER 50 Cb 0.62 -2.77 0.00 0.00 -1.01 0.00 0.00 64.21 61.05 3l5x n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3l5x n GLY 51 N -1.67 1.88 0.00 0.23 0.00 0.71 -4.30 105.19 102.05 3l5x n GLY 51 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3l5x n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3l5x n SER 52 N 2.39 0.00 -4.66 1.61 3.41 -1.20 -2.90 113.62 112.27 3l5x n SER 52 Ca 0.00 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.19 3l5x n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3l5x n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3l5x s THR 53 N 0.00 4.84 -0.19 6.66 2.01 -0.57 -4.56 115.64 123.82 3l5x s THR 53 Ca 0.00 1.64 -0.27 0.00 0.31 0.00 0.00 61.69 63.37 3l5x s THR 53 Cb 0.00 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.36 3l5x s THR 53 CO 0.00 -0.04 0.92 -0.22 -0.69 0.00 0.00 174.62 174.60 3l5x s LEU 54 N 2.55 4.15 0.39 4.42 2.96 -1.26 -1.62 118.68 130.27 3l5x s LEU 54 Ca 0.37 1.27 -0.27 0.00 -0.22 0.00 0.00 54.13 55.28 3l5x s LEU 54 Cb -0.16 -3.37 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 3l5x s LEU 54 CO 0.10 -0.51 1.33 -1.58 -1.32 0.00 0.00 176.35 174.36 3l5x s GLN 55 N 2.58 4.04 0.38 1.98 2.00 -0.21 -4.94 119.66 125.49 3l5x s GLN 55 Ca 0.41 2.22 -0.27 0.00 -2.00 0.00 0.00 55.36 55.73 3l5x s GLN 55 Cb -0.16 -2.84 -0.11 0.00 0.80 0.00 0.00 33.01 30.70 3l5x s GLN 55 CO 0.10 -0.45 1.22 0.43 -0.50 0.00 0.00 175.29 176.09 3l5x n SER 56 N 0.28 2.37 0.00 6.67 7.64 -1.26 -2.28 113.62 127.04 3l5x n SER 56 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.05 3l5x n SER 56 Cb 0.43 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 3l5x n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3l5x n GLY 57 N 0.87 1.21 3.74 0.23 0.00 -1.26 -5.04 105.19 104.94 3l5x n GLY 57 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3l5x n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l5x s ILE 58 N -2.71 5.27 0.73 -0.61 -1.09 -0.97 -5.07 121.20 116.76 3l5x s ILE 58 Ca 0.00 0.63 -0.12 0.00 -2.23 0.00 0.00 60.65 58.93 3l5x s ILE 58 Cb 0.00 -3.66 0.03 0.00 -1.58 0.00 0.00 42.46 37.25 3l5x s ILE 58 CO 0.00 0.39 1.10 -2.16 -1.23 0.00 0.00 174.94 173.04 3l5x s PRO 59 N 0.38 2.49 0.00 2.79 0.04 -1.26 -4.90 135.00 134.54 3l5x s PRO 59 Ca 0.19 1.24 0.23 0.00 0.04 0.00 0.00 61.00 62.70 3l5x s PRO 59 Cb -0.14 -1.92 1.17 0.00 0.04 0.00 0.00 34.50 33.66 3l5x s PRO 59 CO 0.05 -1.47 1.76 0.00 0.04 0.00 0.00 177.00 177.39 3l5x n ALA 60 N -3.08 2.19 0.31 8.56 0.00 -1.26 -2.65 120.51 124.57 3l5x n ALA 60 Ca 0.09 -0.11 0.19 0.00 0.00 0.00 0.00 53.44 53.62 3l5x n ALA 60 Cb 0.53 -1.38 0.89 0.00 0.00 0.00 0.00 19.45 19.50 3l5x n ALA 60 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3l5x h ARG 61 N 0.00 0.00 -6.32 0.00 0.11 -1.95 -3.43 114.38 102.79 3l5x h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 3l5x h ARG 61 Cb 0.21 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.25 3l5x h ARG 61 CO 0.00 0.00 0.03 -0.06 0.10 0.00 0.00 179.97 180.04 3l5x s PHE 62 N -3.84 3.83 -0.12 4.08 0.08 -1.09 -1.22 117.98 119.71 3l5x s PHE 62 Ca -0.01 1.39 -0.11 0.00 0.12 0.00 0.00 56.93 58.31 3l5x s PHE 62 Cb 0.10 -2.59 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 3l5x s PHE 62 CO 0.47 0.55 0.32 0.45 -0.10 0.00 0.00 175.22 176.91 3l5x s SER 63 N -1.07 -0.33 -0.02 1.36 0.15 -0.50 -5.01 113.70 108.28 3l5x s SER 63 Ca 0.31 0.62 -0.00 0.00 0.70 0.00 0.00 55.95 57.58 3l5x s SER 63 Cb -0.21 0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 3l5x s SER 63 CO 0.21 -0.12 0.04 -0.83 1.20 0.00 0.00 173.24 173.74 3l5x s GLY 64 N 0.12 1.95 0.22 9.45 0.00 -1.26 -0.69 107.32 117.09 3l5x s GLY 64 Ca -0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 3l5x s GLY 64 CO 0.01 -0.75 0.31 -1.35 0.00 0.00 0.00 173.10 171.32 3l5x s SER 65 N -1.55 0.03 0.00 1.64 1.04 -0.57 -4.15 113.70 110.13 3l5x s SER 65 Ca 0.20 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.53 3l5x s SER 65 Cb -0.12 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.49 3l5x s SER 65 CO 0.11 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.95 3l5x n GLY 66 N -0.31 2.58 3.64 7.32 0.00 -1.26 -1.40 105.19 115.76 3l5x n GLY 66 Ca -0.01 -2.13 -0.07 0.00 0.00 0.00 0.00 46.02 43.82 3l5x n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3l5x s SER 67 N 0.00 -0.30 0.82 1.61 1.04 -1.05 -4.87 113.70 110.95 3l5x s SER 67 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 3l5x s SER 67 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3l5x s SER 67 CO 0.00 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.95 3l5x n GLY 68 N -0.39 1.62 0.00 7.32 0.00 0.12 -2.89 105.19 110.98 3l5x n GLY 68 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3l5x n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3l5x n THR 69 N 0.00 0.00 -4.22 2.61 -2.24 -1.26 -1.25 114.28 107.91 3l5x n THR 69 Ca 0.00 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 60.99 3l5x n THR 69 Cb 0.00 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.08 3l5x n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3l5x s ASP 70 N -0.68 2.76 0.07 3.42 1.11 -1.14 -1.25 116.67 120.96 3l5x s ASP 70 Ca 0.00 -0.52 0.02 0.00 0.18 0.00 0.00 52.55 52.23 3l5x s ASP 70 Cb 0.00 -1.24 -0.03 0.00 1.07 0.00 0.00 42.92 42.71 3l5x s ASP 70 CO 0.00 -0.01 -0.07 -0.36 1.18 0.00 0.00 175.17 175.91 3l5x s PHE 71 N 1.25 0.77 0.00 4.23 0.08 -0.50 -2.53 117.98 121.29 3l5x s PHE 71 Ca 0.01 -0.72 -0.00 0.00 0.12 0.00 0.00 56.93 56.34 3l5x s PHE 71 Cb -0.14 -0.46 -0.00 0.00 -0.57 0.00 0.00 43.02 41.85 3l5x s PHE 71 CO -0.08 -0.12 -0.00 0.99 -0.10 0.00 0.00 175.22 175.91 3l5x s THR 72 N -2.54 0.02 -0.18 0.64 2.01 -0.49 -1.62 115.64 113.48 3l5x s THR 72 Ca 0.01 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 3l5x s THR 72 Cb -0.02 -0.06 -0.02 0.00 0.01 0.00 0.00 72.50 72.41 3l5x s THR 72 CO -0.02 -0.08 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.57 3l5x s LEU 73 N -0.24 3.15 0.19 4.42 2.96 -0.06 -1.51 118.68 127.59 3l5x s LEU 73 Ca -0.03 -0.21 0.10 0.00 -0.22 0.00 0.00 54.13 53.78 3l5x s LEU 73 Cb -0.02 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 3l5x s LEU 73 CO -0.00 0.11 -0.19 0.42 -1.32 0.00 0.00 176.35 175.36 3l5x s THR 74 N 0.74 2.65 -0.10 3.68 -4.23 0.13 -0.54 115.64 117.96 3l5x s THR 74 Ca -0.01 -1.89 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 3l5x s THR 74 Cb -0.14 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.44 3l5x s THR 74 CO 0.02 -0.11 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.30 3l5x s ILE 75 N -1.66 0.90 0.21 2.99 1.01 -0.58 -1.41 121.20 122.66 3l5x s ILE 75 Ca 0.22 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 3l5x s ILE 75 Cb -0.08 -0.95 0.12 0.00 0.01 0.00 0.00 42.46 41.57 3l5x s ILE 75 CO 0.12 0.35 1.73 0.77 0.00 0.00 0.00 174.94 177.90 3l5x h SER 76 N 8.18 1.06 -1.94 3.58 4.64 -1.46 -0.09 113.55 127.52 3l5x h SER 76 Ca -0.28 -0.22 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 3l5x h SER 76 Cb 1.13 -0.28 -0.29 0.00 -0.31 0.00 0.00 62.40 62.65 3l5x h SER 76 CO 0.38 1.01 -0.46 -0.55 -0.87 0.00 0.00 176.83 176.34 3l5x s SER 77 N -6.47 0.15 0.15 4.97 0.15 -1.25 -3.80 113.70 107.59 3l5x s SER 77 Ca -0.12 0.32 -0.31 0.00 0.70 0.00 0.00 55.95 56.54 3l5x s SER 77 Cb 0.15 1.16 -0.09 0.00 -1.71 0.00 0.00 66.02 65.53 3l5x s SER 77 CO 0.84 -0.29 1.49 -0.76 1.20 0.00 0.00 173.24 175.72 3l5x s LEU 78 N 2.56 4.37 0.21 3.45 1.43 -0.05 -4.74 118.68 125.92 3l5x s LEU 78 Ca 0.11 2.50 0.03 0.00 -1.03 0.00 0.00 54.13 55.75 3l5x s LEU 78 Cb -0.15 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 3l5x s LEU 78 CO -0.16 -0.75 0.35 -1.61 0.23 0.00 0.00 176.35 174.42 3l5x s GLU 79 N 1.00 3.45 0.29 1.70 0.41 -1.26 -0.54 118.70 123.75 3l5x s GLU 79 Ca 0.67 -0.62 0.02 0.00 -0.41 0.00 0.00 54.97 54.64 3l5x s GLU 79 Cb -0.41 -2.89 0.70 0.00 -1.78 0.00 0.00 34.13 29.75 3l5x s GLU 79 CO 0.32 0.44 1.68 -1.35 -0.49 0.00 0.00 175.26 175.85 3l5x h PRO 80 N 1.58 0.31 0.00 0.39 0.11 -1.99 -1.09 132.00 131.31 3l5x h PRO 80 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3l5x h PRO 80 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3l5x h PRO 80 CO 0.65 0.21 0.00 -0.85 -0.21 0.00 0.00 178.00 177.79 3l5x n GLU 81 N -5.11 0.08 0.03 1.05 0.28 -1.26 -2.76 120.64 112.95 3l5x n GLU 81 Ca 0.21 0.25 0.12 0.00 -0.16 0.00 0.00 57.16 57.58 3l5x n GLU 81 Cb 0.65 -1.50 0.19 0.00 1.43 0.00 0.00 31.44 32.21 3l5x n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3l5x n ASP 82 N -1.33 0.59 -4.66 -1.84 8.00 -0.41 -4.84 116.55 112.05 3l5x n ASP 82 Ca 0.03 -0.10 -0.42 0.00 0.71 0.00 0.00 54.79 55.01 3l5x n ASP 82 Cb 0.07 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 3l5x n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3l5x s PHE 83 N -3.09 3.38 -0.07 1.24 0.08 -1.11 -4.89 117.98 113.51 3l5x s PHE 83 Ca 0.08 1.36 -0.30 0.00 0.12 0.00 0.00 56.93 58.19 3l5x s PHE 83 Cb 0.15 -3.15 0.11 0.00 -0.57 0.00 0.00 43.02 39.56 3l5x s PHE 83 CO 0.72 -0.37 1.36 0.00 -0.10 0.00 0.00 175.22 176.83 3l5x s ALA 84 N 2.69 -2.66 0.01 5.36 0.00 -0.89 -4.98 121.76 121.29 3l5x s ALA 84 Ca 0.41 0.26 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 3l5x s ALA 84 Cb -0.16 0.82 -0.06 0.00 0.00 0.00 0.00 23.12 23.72 3l5x s ALA 84 CO 0.10 -1.15 0.48 0.08 0.00 0.00 0.00 175.76 175.26 3l5x s VAL 85 N -2.03 4.95 -0.11 0.00 1.01 -0.45 -1.21 120.40 122.57 3l5x s VAL 85 Ca 0.28 1.00 0.04 0.00 0.00 0.00 0.00 61.98 63.30 3l5x s VAL 85 Cb 0.01 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3l5x s VAL 85 CO -0.03 0.52 -0.24 -0.31 0.00 0.00 0.00 175.10 175.05 3l5x s TYR 86 N -0.78 2.57 0.00 5.22 1.51 0.33 0.03 117.35 126.23 3l5x s TYR 86 Ca 0.26 -1.09 0.07 0.00 -1.01 0.00 0.00 57.07 55.30 3l5x s TYR 86 Cb -0.17 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 3l5x s TYR 86 CO 0.15 -0.45 -0.22 0.71 -1.11 0.00 0.00 175.55 174.63 3l5x s TYR 87 N 0.42 2.46 0.20 2.71 1.51 -0.13 -1.06 117.35 123.46 3l5x s TYR 87 Ca -0.17 -0.33 0.04 0.00 -1.01 0.00 0.00 57.07 55.60 3l5x s TYR 87 Cb -0.18 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 3l5x s TYR 87 CO 0.07 0.11 0.32 0.00 -1.11 0.00 0.00 175.55 174.94 3l5x s GLN 89 N -3.65 0.31 0.10 0.00 0.74 0.51 -1.08 119.66 116.60 3l5x s GLN 89 Ca 0.34 0.70 -0.18 0.00 0.05 0.00 0.00 55.36 56.27 3l5x s GLN 89 Cb -0.10 -0.05 -0.07 0.00 1.10 0.00 0.00 33.01 33.89 3l5x s GLN 89 CO 0.29 -0.17 0.57 1.14 -0.55 0.00 0.00 175.29 176.57 3l5x s GLN 90 N 1.40 4.14 -0.15 1.67 1.03 -0.65 0.28 119.66 127.38 3l5x s GLN 90 Ca -0.09 0.68 0.16 0.00 0.04 0.00 0.00 55.36 56.14 3l5x s GLN 90 Cb -0.09 -3.13 0.43 0.00 0.03 0.00 0.00 33.01 30.24 3l5x s GLN 90 CO -0.11 0.58 1.20 -2.39 -2.54 0.00 0.00 175.29 172.03 3l5x n HIS 91 N 1.41 0.10 -0.02 9.60 1.44 -0.10 -3.85 115.22 123.80 3l5x n HIS 91 Ca -0.09 -1.23 -0.15 0.00 -2.01 0.00 0.00 57.72 54.24 3l5x n HIS 91 Cb 0.51 -0.22 -0.10 0.00 0.12 0.00 0.00 29.99 30.30 3l5x n HIS 91 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 3l5x h ASN 92 N 1.06 0.34 -5.17 4.39 -1.24 -1.81 -3.47 115.58 109.67 3l5x h ASN 92 Ca -0.06 -0.71 -0.10 0.00 0.71 0.00 0.00 56.30 56.14 3l5x h ASN 92 Cb 1.29 -0.10 -0.15 0.00 0.73 0.00 0.00 38.32 40.09 3l5x h ASN 92 CO 0.06 1.00 -0.48 -1.83 -1.29 0.00 0.00 177.43 174.89 3l5x s GLU 93 N -3.41 0.75 0.32 6.67 -1.05 -1.26 -5.11 118.70 115.61 3l5x s GLU 93 Ca -0.15 -1.01 -0.27 0.00 -0.15 0.00 0.00 54.97 53.39 3l5x s GLU 93 Cb 0.03 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.91 3l5x s GLU 93 CO 0.77 -0.21 0.99 -0.47 0.95 0.00 0.00 175.26 177.29 3l5x s TYR 94 N -3.75 3.63 0.40 4.83 5.04 -1.26 -3.67 117.35 122.57 3l5x s TYR 94 Ca 0.05 1.76 -0.24 0.00 -2.44 0.00 0.00 57.07 56.19 3l5x s TYR 94 Cb 0.05 -3.03 -0.09 0.00 0.35 0.00 0.00 41.96 39.25 3l5x s TYR 94 CO -0.10 -0.04 1.08 -1.25 -1.34 0.00 0.00 175.55 173.91 3l5x s PRO 95 N -1.93 4.13 0.11 4.97 0.04 -1.26 -4.98 135.00 136.09 3l5x s PRO 95 Ca 0.50 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 3l5x s PRO 95 Cb -0.22 -2.59 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 3l5x s PRO 95 CO 0.28 -0.19 1.12 0.71 0.04 0.00 0.00 177.00 178.96 3l5x s TYR 96 N -1.58 3.55 0.11 0.56 1.51 -1.24 -4.74 117.35 115.52 3l5x s TYR 96 Ca 0.57 1.51 0.04 0.00 -1.01 0.00 0.00 57.07 58.19 3l5x s TYR 96 Cb -0.25 -3.30 -0.04 0.00 -0.11 0.00 0.00 41.96 38.26 3l5x s TYR 96 CO 0.31 -0.75 -0.11 0.95 -1.11 0.00 0.00 175.55 174.83 3l5x s THR 97 N 0.37 1.06 0.15 -0.71 -4.23 -1.25 -5.02 115.64 106.01 3l5x s THR 97 Ca 0.53 -1.67 0.11 0.00 -1.18 0.00 0.00 61.69 59.48 3l5x s THR 97 Cb -0.28 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 3l5x s THR 97 CO 0.32 -0.52 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.26 3l5x s PHE 98 N -2.35 2.32 1.02 3.99 0.40 -1.26 -1.64 117.98 120.45 3l5x s PHE 98 Ca 0.07 -0.37 -0.16 0.00 -0.60 0.00 0.00 56.93 55.86 3l5x s PHE 98 Cb -0.03 -1.22 0.21 0.00 0.51 0.00 0.00 43.02 42.48 3l5x s PHE 98 CO 0.01 0.39 1.22 0.20 0.70 0.00 0.00 175.22 177.74 3l5x s GLY 99 N -2.24 1.68 0.00 4.36 0.00 -0.24 -4.64 107.32 106.23 3l5x s GLY 99 Ca 0.16 -0.98 0.28 0.00 0.00 0.00 0.00 44.72 44.18 3l5x s GLY 99 CO 0.07 -0.23 1.79 -1.06 0.00 0.00 0.00 173.10 173.68 3l5x n GLN 100 N -4.06 1.35 0.00 2.90 1.13 -1.26 -4.74 117.38 112.71 3l5x n GLN 100 Ca 0.13 -0.69 0.00 0.00 -1.94 0.00 0.00 57.00 54.50 3l5x n GLN 100 Cb 0.59 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.46 3l5x n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3l5x n GLY 101 N 1.19 1.29 3.21 1.08 0.00 -1.26 -5.03 105.19 105.68 3l5x n GLY 101 Ca 0.18 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 3l5x n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l5x s THR 102 N -2.19 2.21 -0.28 2.61 2.01 -0.22 -4.75 115.64 115.04 3l5x s THR 102 Ca 0.00 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 60.89 3l5x s THR 102 Cb 0.00 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 3l5x s THR 102 CO 0.00 0.55 0.47 -0.75 -0.69 0.00 0.00 174.62 174.19 3l5x s LYS 103 N 0.62 3.99 -0.37 4.92 2.20 -0.26 -0.51 119.74 130.32 3l5x s LYS 103 Ca -0.11 0.16 -0.14 0.00 -0.36 0.00 0.00 55.97 55.52 3l5x s LYS 103 Cb -0.16 -3.68 -0.00 0.00 -1.51 0.00 0.00 37.83 32.48 3l5x s LYS 103 CO 0.03 -0.37 0.30 -1.17 -0.36 0.00 0.00 175.35 173.77 3l5x s LEU 104 N 2.24 4.69 0.18 5.43 2.96 -0.35 -0.02 118.68 133.80 3l5x s LEU 104 Ca 0.19 -0.53 0.10 0.00 -0.22 0.00 0.00 54.13 53.67 3l5x s LEU 104 Cb -0.16 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 3l5x s LEU 104 CO 0.10 -0.34 -0.17 -0.70 -1.32 0.00 0.00 176.35 173.92 3l5x s GLU 105 N 1.80 1.79 -0.13 1.98 2.12 0.43 -2.09 118.70 124.61 3l5x s GLU 105 Ca 0.07 -1.36 -0.29 0.00 0.36 0.00 0.00 54.97 53.76 3l5x s GLU 105 Cb -0.18 -2.02 -0.01 0.00 0.26 0.00 0.00 34.13 32.18 3l5x s GLU 105 CO 0.11 0.43 0.97 0.42 -0.54 0.00 0.00 175.26 176.65 3l5x s ILE 106 N -1.60 4.80 -0.16 -3.70 1.01 -1.26 -2.04 121.20 118.24 3l5x s ILE 106 Ca 0.22 1.96 -0.27 0.00 0.00 0.00 0.00 60.65 62.56 3l5x s ILE 106 Cb -0.09 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 3l5x s ILE 106 CO 0.12 -0.00 0.90 -0.75 0.00 0.00 0.00 174.94 175.21 3l5x s LYS 107 N 2.12 4.32 0.39 2.79 2.20 0.09 -4.81 119.74 126.83 3l5x s LYS 107 Ca 0.46 1.14 0.04 0.00 -0.36 0.00 0.00 55.97 57.25 3l5x s LYS 107 Cb -0.18 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 3l5x s LYS 107 CO 0.16 -0.37 0.14 -0.98 -0.36 0.00 0.00 175.35 173.94 3l5x s ARG 108 N 2.27 1.89 0.69 4.03 1.70 -1.26 -4.35 118.95 123.92 3l5x s ARG 108 Ca 0.41 -2.14 -0.16 0.00 -0.47 0.00 0.00 55.73 53.37 3l5x s ARG 108 Cb -0.17 -0.51 0.02 0.00 -0.57 0.00 0.00 34.95 33.72 3l5x s ARG 108 CO 0.13 -0.48 1.24 0.95 -1.08 0.00 0.00 175.30 176.05 3l5x s THR 109 N -3.26 2.20 0.28 4.99 -4.23 -1.26 -4.92 115.64 109.44 3l5x s THR 109 Ca 0.26 0.11 -0.30 0.00 -1.18 0.00 0.00 61.69 60.58 3l5x s THR 109 Cb 0.03 -2.85 -0.12 0.00 1.34 0.00 0.00 72.50 70.90 3l5x s THR 109 CO 0.16 -0.04 1.50 0.52 -0.54 0.00 0.00 174.62 176.21 3l5x n VAL 110 N -2.35 1.08 -3.85 2.29 0.31 -1.26 -4.78 118.33 109.78 3l5x n VAL 110 Ca 0.14 -0.27 -0.25 0.00 -0.01 0.00 0.00 64.34 63.95 3l5x n VAL 110 Cb 0.49 -1.74 -0.17 0.00 -0.91 0.00 0.00 33.84 31.51 3l5x n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3l5x s ALA 111 N -0.13 1.08 0.30 3.52 0.00 -0.17 -4.93 121.76 121.43 3l5x s ALA 111 Ca 0.65 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 3l5x s ALA 111 Cb -0.56 -0.85 -0.10 0.00 0.00 0.00 0.00 23.12 21.61 3l5x s ALA 111 CO 0.50 -0.45 1.18 0.00 0.00 0.00 0.00 175.76 176.99 3l5x s ALA 112 N 1.81 3.44 0.49 0.00 0.00 -1.26 -1.06 121.76 125.18 3l5x s ALA 112 Ca 0.05 1.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.84 3l5x s ALA 112 Cb -0.13 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 3l5x s ALA 112 CO -0.07 -0.35 1.09 -1.25 0.00 0.00 0.00 175.76 175.18 3l5x s PRO 113 N -1.56 3.69 0.07 0.00 0.04 -1.26 -4.71 135.00 131.26 3l5x s PRO 113 Ca 0.46 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.84 3l5x s PRO 113 Cb -0.35 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 31.96 3l5x s PRO 113 CO 0.46 -0.56 0.58 -1.54 0.04 0.00 0.00 177.00 175.98 3l5x s SER 114 N -1.76 7.07 -0.02 6.66 1.04 -0.93 -4.84 113.70 120.92 3l5x s SER 114 Ca 0.67 1.27 0.07 0.00 0.48 0.00 0.00 55.95 58.44 3l5x s SER 114 Cb -0.21 -2.37 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 3l5x s SER 114 CO 0.25 0.26 -0.22 -0.69 0.98 0.00 0.00 173.24 173.82 3l5x s VAL 115 N -1.02 2.39 0.01 5.02 1.01 -1.26 -0.64 120.40 125.91 3l5x s VAL 115 Ca 0.29 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.26 3l5x s VAL 115 Cb -0.20 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 3l5x s VAL 115 CO 0.19 0.55 -0.04 -0.36 0.00 0.00 0.00 175.10 175.44 3l5x s PHE 116 N -0.68 0.36 0.10 5.22 0.40 -0.42 -4.99 117.98 117.98 3l5x s PHE 116 Ca 0.11 -0.25 0.10 0.00 -0.60 0.00 0.00 56.93 56.29 3l5x s PHE 116 Cb -0.10 -0.23 -0.04 0.00 0.51 0.00 0.00 43.02 43.16 3l5x s PHE 116 CO 0.00 -0.06 -0.25 -1.50 0.70 0.00 0.00 175.22 174.12 3l5x s ILE 117 N -0.64 2.04 -0.07 0.64 2.07 -1.26 -0.45 121.20 123.53 3l5x s ILE 117 Ca -0.05 -1.58 0.00 0.00 -1.41 0.00 0.00 60.65 57.62 3l5x s ILE 117 Cb -0.05 -1.80 0.02 0.00 0.13 0.00 0.00 42.46 40.77 3l5x s ILE 117 CO -0.00 0.11 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.73 3l5x s PHE 118 N -1.01 0.96 0.80 3.50 0.08 0.80 -5.00 117.98 118.11 3l5x s PHE 118 Ca 0.11 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.71 3l5x s PHE 118 Cb -0.10 -0.86 0.07 0.00 -0.57 0.00 0.00 43.02 41.56 3l5x s PHE 118 CO 0.04 -0.30 1.09 -1.25 -0.10 0.00 0.00 175.22 174.70 3l5x s PRO 119 N 1.32 2.03 0.64 0.24 0.04 -1.26 -1.63 135.00 136.39 3l5x s PRO 119 Ca -0.04 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 61.74 3l5x s PRO 119 Cb -0.14 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 3l5x s PRO 119 CO -0.02 -1.73 1.25 -1.25 0.04 0.00 0.00 177.00 175.28 3l5x s PRO 120 N -4.99 2.62 0.50 0.56 0.04 -1.19 -4.79 135.00 127.74 3l5x s PRO 120 Ca 0.61 1.92 -0.18 0.00 0.04 0.00 0.00 61.00 63.40 3l5x s PRO 120 Cb -0.16 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 3l5x s PRO 120 CO 0.56 -1.51 0.98 -1.54 0.04 0.00 0.00 177.00 175.53 3l5x s SER 121 N -1.59 6.66 0.24 6.66 1.04 -1.26 -4.97 113.70 120.48 3l5x s SER 121 Ca 0.79 1.61 -0.05 0.00 0.48 0.00 0.00 55.95 58.79 3l5x s SER 121 Cb -0.33 -2.52 0.37 0.00 0.10 0.00 0.00 66.02 63.64 3l5x s SER 121 CO 0.38 -0.56 1.83 0.44 0.98 0.00 0.00 173.24 176.31 3l5x h ASP 122 N 1.13 0.75 -0.47 7.02 3.32 -1.99 -2.36 116.42 123.82 3l5x h ASP 122 Ca -0.47 0.03 0.09 0.00 0.02 0.00 0.00 57.03 56.70 3l5x h ASP 122 Cb 1.19 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.53 3l5x h ASP 122 CO 0.61 0.45 -0.11 -0.08 -1.72 0.00 0.00 179.24 178.40 3l5x h GLU 123 N 0.87 0.01 -0.53 3.56 4.81 -2.00 -2.23 114.58 119.07 3l5x h GLU 123 Ca 0.39 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.51 3l5x h GLU 123 Cb 0.28 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3l5x h GLU 123 CO -0.21 0.01 -0.10 0.37 -0.73 0.00 0.00 179.01 178.35 3l5x h GLN 124 N 0.01 1.00 -0.72 1.92 4.15 -1.81 -3.18 115.11 116.47 3l5x h GLN 124 Ca 0.23 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 59.27 3l5x h GLN 124 Cb 0.35 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.94 3l5x h GLN 124 CO -0.47 1.05 0.43 -0.07 -1.93 0.00 0.00 178.83 177.83 3l5x h LEU 125 N 0.87 0.87 -1.83 -2.39 3.38 -1.04 0.72 115.31 115.88 3l5x h LEU 125 Ca 0.14 -0.05 0.41 0.00 0.09 0.00 0.00 57.88 58.47 3l5x h LEU 125 Cb 0.66 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 3l5x h LEU 125 CO 0.05 0.67 0.98 0.11 0.09 0.00 0.00 178.44 180.34 3l5x h LYS 126 N 1.00 0.06 -0.01 1.13 1.57 -1.39 0.13 116.57 119.06 3l5x h LYS 126 Ca 0.26 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3l5x h LYS 126 Cb -0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3l5x h LYS 126 CO -0.05 0.04 -0.20 -1.13 -0.57 0.00 0.00 179.45 177.54 3l5x n SER 127 N -4.25 1.08 0.00 0.86 3.41 0.24 -4.95 113.62 110.01 3l5x n SER 127 Ca 0.32 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 3l5x n SER 127 Cb 1.43 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 3l5x n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l5x n GLY 128 N 1.31 0.47 3.25 5.00 0.00 0.03 -5.07 105.19 110.18 3l5x n GLY 128 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 3l5x n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l5x s THR 129 N -2.00 1.49 -0.20 2.61 2.01 -1.25 -1.09 115.64 117.21 3l5x s THR 129 Ca 0.00 -1.51 0.01 0.00 0.31 0.00 0.00 61.69 60.50 3l5x s THR 129 Cb 0.00 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 71.12 3l5x s THR 129 CO 0.00 -0.16 -0.17 0.00 -0.69 0.00 0.00 174.62 173.59 3l5x s ALA 130 N -1.34 2.41 -0.23 7.40 0.00 0.39 -3.60 121.76 126.79 3l5x s ALA 130 Ca 0.04 -1.29 -0.08 0.00 0.00 0.00 0.00 51.96 50.63 3l5x s ALA 130 Cb -0.09 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 3l5x s ALA 130 CO 0.04 -0.47 0.09 -1.12 0.00 0.00 0.00 175.76 174.29 3l5x s SER 131 N 1.28 5.54 -0.12 0.00 0.01 -1.26 -1.41 113.70 117.73 3l5x s SER 131 Ca 0.03 -0.04 -0.02 0.00 1.31 0.00 0.00 55.95 57.23 3l5x s SER 131 Cb -0.14 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.08 3l5x s SER 131 CO -0.11 0.05 -0.05 -0.69 0.41 0.00 0.00 173.24 172.85 3l5x s VAL 132 N 1.11 3.77 -0.04 3.43 1.01 0.72 -3.16 120.40 127.23 3l5x s VAL 132 Ca 0.05 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.67 3l5x s VAL 132 Cb -0.14 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 3l5x s VAL 132 CO 0.04 0.53 -0.23 -0.69 0.00 0.00 0.00 175.10 174.76 3l5x s VAL 133 N -0.05 1.84 -0.08 2.92 1.01 -0.64 -0.35 120.40 125.04 3l5x s VAL 133 Ca 0.01 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3l5x s VAL 133 Cb -0.13 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.69 3l5x s VAL 133 CO 0.03 0.52 -0.21 0.00 0.00 0.00 0.00 175.10 175.43 3l5x s LEU 135 N 0.30 2.50 -0.26 0.00 2.96 0.41 -0.60 118.68 123.98 3l5x s LEU 135 Ca -0.14 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.29 3l5x s LEU 135 Cb -0.16 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 44.98 3l5x s LEU 135 CO 0.07 0.14 0.02 -0.76 -1.32 0.00 0.00 176.35 174.49 3l5x s LEU 136 N 0.50 3.44 -0.18 -0.68 1.02 0.05 -1.30 118.68 121.53 3l5x s LEU 136 Ca -0.11 -0.63 -0.05 0.00 0.02 0.00 0.00 54.13 53.36 3l5x s LEU 136 Cb -0.16 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 3l5x s LEU 136 CO 0.05 -0.12 0.01 0.21 0.02 0.00 0.00 176.35 176.51 3l5x s ASN 137 N 1.46 5.07 -0.92 2.29 2.47 0.18 -0.66 114.94 124.83 3l5x s ASN 137 Ca 0.03 -0.10 -0.05 0.00 0.42 0.00 0.00 52.86 53.17 3l5x s ASN 137 Cb -0.16 -1.86 -0.03 0.00 -1.45 0.00 0.00 41.25 37.75 3l5x s ASN 137 CO -0.00 0.12 0.80 0.59 -3.72 0.00 0.00 177.10 174.89 3l5x n ASN 138 N 3.85 -6.90 -4.46 -4.21 5.03 -1.05 -2.20 115.26 105.32 3l5x n ASN 138 Ca -0.17 -0.50 -0.23 0.00 0.87 0.00 0.00 54.58 54.56 3l5x n ASN 138 Cb 0.52 -4.90 -0.10 0.00 -1.02 0.00 0.00 39.78 34.28 3l5x n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3l5x s PHE 139 N -3.22 2.09 -0.21 3.10 -0.12 0.67 -4.54 117.98 115.76 3l5x s PHE 139 Ca 0.25 -0.58 -0.18 0.00 -0.05 0.00 0.00 56.93 56.37 3l5x s PHE 139 Cb -0.04 -1.13 0.05 0.00 -0.63 0.00 0.00 43.02 41.27 3l5x s PHE 139 CO 0.76 0.43 0.54 -0.47 -0.05 0.00 0.00 175.22 176.43 3l5x s TYR 140 N -2.84 -0.62 1.01 3.49 5.04 -0.23 -0.19 117.35 123.02 3l5x s TYR 140 Ca 0.30 1.48 -0.14 0.00 -2.44 0.00 0.00 57.07 56.27 3l5x s TYR 140 Cb 0.02 0.23 0.19 0.00 0.35 0.00 0.00 41.96 42.75 3l5x s TYR 140 CO 0.13 -0.30 1.12 -1.25 -1.34 0.00 0.00 175.55 173.91 3l5x s PRO 141 N 0.42 0.35 0.52 4.97 0.04 -1.26 -1.00 135.00 139.03 3l5x s PRO 141 Ca -0.01 0.27 0.18 0.00 0.04 0.00 0.00 61.00 61.48 3l5x s PRO 141 Cb -0.04 -1.75 1.29 0.00 0.04 0.00 0.00 34.50 34.04 3l5x s PRO 141 CO -0.01 -2.73 2.10 -0.09 0.04 0.00 0.00 177.00 176.31 3l5x h ARG 142 N -1.88 0.03 -6.54 4.56 2.43 -1.98 -3.43 114.38 107.56 3l5x h ARG 142 Ca -0.51 -0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.13 3l5x h ARG 142 Cb 1.32 -0.01 0.03 0.00 -0.42 0.00 0.00 29.97 30.89 3l5x h ARG 142 CO 0.54 0.02 0.77 -1.21 -1.51 0.00 0.00 179.97 178.58 3l5x s GLU 143 N -5.07 4.29 -0.07 0.20 8.01 -1.26 -4.99 118.70 119.80 3l5x s GLU 143 Ca -0.05 2.13 -0.30 0.00 0.01 0.00 0.00 54.97 56.75 3l5x s GLU 143 Cb 0.18 -3.27 0.07 0.00 -4.31 0.00 0.00 34.13 26.80 3l5x s GLU 143 CO 0.69 -0.49 0.69 0.00 0.01 0.00 0.00 175.26 176.16 3l5x s ALA 144 N 1.28 -1.77 -0.17 5.21 0.00 -1.26 -4.68 121.76 120.37 3l5x s ALA 144 Ca 0.66 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.99 3l5x s ALA 144 Cb -0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 3l5x s ALA 144 CO 0.30 -0.37 -0.10 0.21 0.00 0.00 0.00 175.76 175.81 3l5x s LYS 145 N -1.04 3.36 -0.21 0.00 2.20 -0.56 -5.01 119.74 118.48 3l5x s LYS 145 Ca -0.10 -0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 54.80 3l5x s LYS 145 Cb -0.00 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 3l5x s LYS 145 CO 0.09 0.02 -0.03 0.08 -0.36 0.00 0.00 175.35 175.16 3l5x s VAL 146 N 0.85 3.64 -0.28 4.02 1.01 -1.26 -1.69 120.40 126.69 3l5x s VAL 146 Ca -0.03 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3l5x s VAL 146 Cb -0.15 -2.64 0.07 0.00 0.00 0.00 0.00 36.38 33.65 3l5x s VAL 146 CO 0.00 0.43 -0.07 -1.58 0.00 0.00 0.00 175.10 173.88 3l5x s GLN 147 N 1.21 2.06 0.21 2.72 2.00 -0.15 -4.97 119.66 122.73 3l5x s GLN 147 Ca 0.03 -1.45 -0.30 0.00 -2.00 0.00 0.00 55.36 51.64 3l5x s GLN 147 Cb -0.14 -2.94 -0.08 0.00 0.80 0.00 0.00 33.01 30.64 3l5x s GLN 147 CO -0.00 -0.65 1.09 -1.58 -0.50 0.00 0.00 175.29 173.65 3l5x s TRP 148 N 1.07 3.62 0.00 1.67 0.52 -1.26 -0.82 118.94 123.75 3l5x s TRP 148 Ca -0.05 1.66 0.05 0.00 0.02 0.00 0.00 56.10 57.78 3l5x s TRP 148 Cb -0.20 -3.25 -0.01 0.00 -1.15 0.00 0.00 33.47 28.86 3l5x s TRP 148 CO -0.06 -0.50 -0.15 0.15 0.02 0.00 0.00 176.95 176.42 3l5x s LYS 149 N -0.74 1.17 -0.15 4.98 1.02 0.36 -0.57 119.74 125.82 3l5x s LYS 149 Ca 0.47 -0.60 -0.00 0.00 0.02 0.00 0.00 55.97 55.86 3l5x s LYS 149 Cb -0.30 -1.15 0.04 0.00 -0.52 0.00 0.00 37.83 35.90 3l5x s LYS 149 CO 0.36 0.31 -0.07 0.08 -0.92 0.00 0.00 175.35 175.11 3l5x s VAL 150 N -0.46 1.18 -1.55 3.17 1.01 -0.21 -1.45 120.40 122.09 3l5x s VAL 150 Ca 0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 3l5x s VAL 150 Cb -0.06 -1.28 0.05 0.00 0.00 0.00 0.00 36.38 35.09 3l5x s VAL 150 CO -0.00 0.23 0.36 0.47 0.00 0.00 0.00 175.10 176.16 3l5x n ASP 151 N 4.87 -0.54 0.00 3.32 8.00 0.11 -0.82 116.55 131.48 3l5x n ASP 151 Ca -0.13 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.25 3l5x n ASP 151 Cb 0.48 -2.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.19 3l5x n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3l5x n ASN 152 N -2.85 0.00 -4.67 -2.24 5.15 -1.26 -4.98 115.26 104.40 3l5x n ASN 152 Ca -0.21 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.34 3l5x n ASN 152 Cb 0.64 -1.61 -0.02 0.00 -0.53 0.00 0.00 39.78 38.26 3l5x n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3l5x s ALA 153 N -2.01 3.56 0.06 5.20 0.00 -0.00 -5.00 121.76 123.57 3l5x s ALA 153 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 51.96 51.90 3l5x s ALA 153 Cb 0.00 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 3l5x s ALA 153 CO 0.00 -0.84 1.57 -0.51 0.00 0.00 0.00 175.76 175.97 3l5x s LEU 154 N 2.64 4.35 0.09 0.00 1.43 -1.26 -1.05 118.68 124.89 3l5x s LEU 154 Ca 0.45 2.40 -0.13 0.00 -1.03 0.00 0.00 54.13 55.82 3l5x s LEU 154 Cb -0.16 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 3l5x s LEU 154 CO 0.11 -0.82 0.46 -1.10 0.23 0.00 0.00 176.35 175.23 3l5x s GLN 155 N 2.34 3.90 -0.11 1.70 -1.52 0.27 -4.96 119.66 121.28 3l5x s GLN 155 Ca 0.70 0.37 -0.13 0.00 -1.95 0.00 0.00 55.36 54.35 3l5x s GLN 155 Cb -0.38 -3.04 0.03 0.00 -0.22 0.00 0.00 33.01 29.41 3l5x s GLN 155 CO 0.31 0.56 0.36 0.45 -0.25 0.00 0.00 175.29 176.72 3l5x s SER 156 N -1.56 -0.34 0.00 5.90 0.15 -1.26 -4.47 113.70 112.11 3l5x s SER 156 Ca 0.32 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.57 3l5x s SER 156 Cb -0.15 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3l5x s SER 156 CO 0.17 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.02 3l5x n GLY 157 N 2.51 2.00 0.69 9.45 0.00 -1.26 -4.86 105.19 113.72 3l5x n GLY 157 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 3l5x n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3l5x n ASN 158 N 0.00 3.50 -4.46 1.61 0.23 -1.26 -4.98 115.26 109.89 3l5x n ASN 158 Ca 0.00 -3.02 -0.23 0.00 -0.53 0.00 0.00 54.58 50.79 3l5x n ASN 158 Cb 0.00 -0.51 -0.10 0.00 -2.08 0.00 0.00 39.78 37.09 3l5x n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3l5x s SER 159 N -2.15 3.39 0.02 0.53 1.04 -1.26 -1.88 113.70 113.39 3l5x s SER 159 Ca 0.39 -1.08 0.02 0.00 0.48 0.00 0.00 55.95 55.76 3l5x s SER 159 Cb 0.32 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 3l5x s SER 159 CO 0.07 -0.08 -0.07 -1.10 0.98 0.00 0.00 173.24 173.04 3l5x s GLN 160 N -3.57 0.50 0.05 4.02 -0.21 -0.82 -4.98 119.66 114.64 3l5x s GLN 160 Ca 0.29 -0.47 0.09 0.00 0.02 0.00 0.00 55.36 55.29 3l5x s GLN 160 Cb -0.02 -0.38 -0.03 0.00 1.00 0.00 0.00 33.01 33.58 3l5x s GLN 160 CO 0.14 0.09 -0.25 -1.21 -2.12 0.00 0.00 175.29 171.94 3l5x s GLU 161 N -0.83 1.70 0.05 2.91 2.02 -1.26 -0.88 118.70 122.40 3l5x s GLU 161 Ca -0.04 -1.07 -0.01 0.00 0.02 0.00 0.00 54.97 53.87 3l5x s GLU 161 Cb -0.06 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 3l5x s GLU 161 CO 0.00 0.48 -0.03 -1.54 0.02 0.00 0.00 175.26 174.20 3l5x s SER 162 N -1.23 0.44 -0.02 -0.19 1.04 0.06 -4.99 113.70 108.81 3l5x s SER 162 Ca 0.11 -0.92 0.02 0.00 0.48 0.00 0.00 55.95 55.64 3l5x s SER 162 Cb -0.10 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.21 3l5x s SER 162 CO 0.02 -0.56 -0.08 -0.69 0.98 0.00 0.00 173.24 172.92 3l5x s VAL 163 N -3.53 0.67 0.78 5.02 1.01 -1.26 -0.78 120.40 122.31 3l5x s VAL 163 Ca 0.03 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 3l5x s VAL 163 Cb 0.05 -0.60 0.06 0.00 0.00 0.00 0.00 36.38 35.89 3l5x s VAL 163 CO -0.09 0.21 1.09 0.42 0.00 0.00 0.00 175.10 176.73 3l5x s THR 164 N 0.18 3.32 0.71 3.92 -4.23 -0.62 -5.00 115.64 113.92 3l5x s THR 164 Ca -0.02 0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 60.77 3l5x s THR 164 Cb -0.08 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.81 3l5x s THR 164 CO 0.00 -0.56 1.15 -1.61 -0.54 0.00 0.00 174.62 173.06 3l5x s GLU 165 N -4.96 2.39 0.28 3.99 0.41 -1.26 -4.63 118.70 114.93 3l5x s GLU 165 Ca 0.61 1.53 -0.30 0.00 -0.41 0.00 0.00 54.97 56.39 3l5x s GLU 165 Cb -0.16 -1.89 -0.12 0.00 -1.78 0.00 0.00 34.13 30.18 3l5x s GLU 165 CO 0.56 -1.60 1.59 0.94 -0.49 0.00 0.00 175.26 176.26 3l5x n GLN 166 N -2.73 2.63 -2.22 1.61 7.27 -1.26 -4.82 117.38 117.86 3l5x n GLN 166 Ca 0.12 0.94 -0.41 0.00 0.07 0.00 0.00 57.00 57.71 3l5x n GLN 166 Cb 0.51 -2.71 -0.03 0.00 2.41 0.00 0.00 30.24 30.42 3l5x n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3l5x s ASP 167 N 0.53 6.91 0.38 1.69 2.15 0.57 -4.89 116.67 124.01 3l5x s ASP 167 Ca 0.65 2.51 0.18 0.00 0.43 0.00 0.00 52.55 56.33 3l5x s ASP 167 Cb -0.51 -2.63 0.74 0.00 -0.30 0.00 0.00 42.92 40.21 3l5x s ASP 167 CO 0.47 -0.46 1.77 0.77 -0.17 0.00 0.00 175.17 177.56 3l5x h SER 168 N 4.15 0.00 0.08 -0.34 4.64 -1.91 -1.04 113.55 119.13 3l5x h SER 168 Ca -0.47 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.48 3l5x h SER 168 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 3l5x h SER 168 CO 0.70 0.37 -2.09 0.29 -0.87 0.00 0.00 176.83 175.23 3l5x n LYS 169 N -3.65 0.71 0.00 4.77 5.02 -1.26 -4.62 118.16 119.13 3l5x n LYS 169 Ca -0.01 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 3l5x n LYS 169 Cb 0.47 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3l5x n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3l5x n ASP 170 N -3.52 1.26 -1.63 4.39 5.68 -1.24 -5.01 116.55 116.48 3l5x n ASP 170 Ca -0.36 -1.33 -0.18 0.00 -0.50 0.00 0.00 54.79 52.43 3l5x n ASP 170 Cb 1.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.94 3l5x n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3l5x n SER 171 N -0.16 -5.12 -5.00 -1.12 7.64 -0.40 -4.94 113.62 104.52 3l5x n SER 171 Ca 0.00 0.23 -0.18 0.00 1.01 0.00 0.00 58.87 59.93 3l5x n SER 171 Cb 0.10 -4.18 0.02 0.00 -1.01 0.00 0.00 64.21 59.14 3l5x n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3l5x s THR 172 N -2.75 2.91 0.24 0.44 -4.23 -1.26 -4.61 115.64 106.38 3l5x s THR 172 Ca 0.00 -0.89 0.11 0.00 -1.18 0.00 0.00 61.69 59.73 3l5x s THR 172 Cb 0.00 -3.00 -0.05 0.00 1.34 0.00 0.00 72.50 70.79 3l5x s THR 172 CO 0.00 -0.00 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.61 3l5x s TYR 173 N -2.48 2.42 0.10 3.99 2.02 0.74 -0.32 117.35 123.82 3l5x s TYR 173 Ca 0.56 -0.30 0.07 0.00 -0.37 0.00 0.00 57.07 57.02 3l5x s TYR 173 Cb -0.10 -1.11 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 3l5x s TYR 173 CO 0.35 0.61 -0.18 -1.12 -1.57 0.00 0.00 175.55 173.65 3l5x s SER 174 N -3.22 2.18 -0.01 2.29 0.01 -1.26 -0.24 113.70 113.45 3l5x s SER 174 Ca 0.27 -0.69 0.03 0.00 1.31 0.00 0.00 55.95 56.88 3l5x s SER 174 Cb -0.07 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 3l5x s SER 174 CO 0.15 -0.02 -0.10 -0.22 0.41 0.00 0.00 173.24 173.45 3l5x s LEU 175 N -1.96 2.02 -0.11 2.44 0.20 0.16 -1.58 118.68 119.85 3l5x s LEU 175 Ca 0.04 -0.19 0.02 0.00 0.69 0.00 0.00 54.13 54.69 3l5x s LEU 175 Cb -0.09 -0.54 -0.01 0.00 -0.43 0.00 0.00 46.19 45.12 3l5x s LEU 175 CO 0.04 0.13 -0.17 -0.55 -0.29 0.00 0.00 176.35 175.50 3l5x s SER 176 N -0.25 3.67 -0.10 3.68 0.15 0.04 -0.77 113.70 120.13 3l5x s SER 176 Ca 0.04 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.32 3l5x s SER 176 Cb -0.04 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 3l5x s SER 176 CO -0.00 0.17 -0.21 -0.55 1.20 0.00 0.00 173.24 173.85 3l5x s SER 177 N 0.29 2.79 -0.21 5.45 0.15 0.23 -0.76 113.70 121.63 3l5x s SER 177 Ca -0.13 -0.50 -0.01 0.00 0.70 0.00 0.00 55.95 56.01 3l5x s SER 177 Cb -0.16 -1.28 0.01 0.00 -1.71 0.00 0.00 66.02 62.88 3l5x s SER 177 CO 0.07 0.12 -0.11 -0.89 1.20 0.00 0.00 173.24 173.62 3l5x s THR 178 N 0.50 2.71 -0.12 6.45 2.01 -0.06 -0.43 115.64 126.69 3l5x s THR 178 Ca -0.16 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 60.88 3l5x s THR 178 Cb -0.17 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 3l5x s THR 178 CO 0.06 0.42 0.38 -0.22 -0.69 0.00 0.00 174.62 174.58 3l5x s LEU 179 N 1.36 4.29 -0.10 4.42 2.96 0.52 -1.95 118.68 130.18 3l5x s LEU 179 Ca 0.04 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 54.68 3l5x s LEU 179 Cb -0.14 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.02 3l5x s LEU 179 CO -0.08 0.09 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.94 3l5x s THR 180 N 0.31 1.87 0.06 3.68 2.01 -0.79 -0.20 115.64 122.58 3l5x s THR 180 Ca 0.21 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.32 3l5x s THR 180 Cb -0.14 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 3l5x s THR 180 CO 0.08 0.52 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.72 3l5x s LEU 181 N 0.52 2.42 0.72 4.42 1.02 -0.50 -4.90 118.68 122.37 3l5x s LEU 181 Ca -0.15 -0.84 -0.14 0.00 0.02 0.00 0.00 54.13 53.02 3l5x s LEU 181 Cb -0.17 0.04 0.03 0.00 0.02 0.00 0.00 46.19 46.11 3l5x s LEU 181 CO 0.06 -0.44 1.13 -0.94 0.02 0.00 0.00 176.35 176.17 3l5x s SER 182 N -2.49 4.62 0.18 2.29 1.04 -1.26 -0.46 113.70 117.62 3l5x s SER 182 Ca 0.02 2.04 -0.12 0.00 0.48 0.00 0.00 55.95 58.37 3l5x s SER 182 Cb 0.01 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.74 3l5x s SER 182 CO -0.05 -1.96 1.77 0.50 0.98 0.00 0.00 173.24 174.48 3l5x h LYS 183 N -0.44 0.43 -0.56 4.02 3.64 -1.39 -1.02 116.57 121.26 3l5x h LYS 183 Ca -0.46 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.00 3l5x h LYS 183 Cb 1.25 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.90 3l5x h LYS 183 CO 0.52 0.29 0.11 0.00 -2.27 0.00 0.00 179.45 178.09 3l5x h ALA 184 N 1.31 0.64 -0.34 5.00 0.00 -1.92 -0.96 119.26 122.99 3l5x h ALA 184 Ca 0.24 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 3l5x h ALA 184 Cb 0.20 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3l5x h ALA 184 CO -0.20 -0.31 0.05 0.22 0.00 0.00 0.00 179.25 179.01 3l5x h ASP 185 N 0.24 0.53 -0.75 0.00 -0.00 -1.88 -2.96 116.42 111.61 3l5x h ASP 185 Ca 0.29 -0.26 0.08 0.00 -0.00 0.00 0.00 57.03 57.13 3l5x h ASP 185 Cb 0.41 -0.14 -0.07 0.00 -0.00 0.00 0.00 39.33 39.53 3l5x h ASP 185 CO -0.38 0.66 0.42 0.22 -0.00 0.00 0.00 179.24 180.16 3l5x h TYR 186 N 0.39 0.76 0.00 0.28 3.20 -0.48 -1.86 116.97 119.26 3l5x h TYR 186 Ca 0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3l5x h TYR 186 Cb 0.35 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.39 3l5x h TYR 186 CO 0.02 0.33 0.00 0.39 -1.64 0.00 0.00 178.16 177.26 3l5x n GLU 187 N -4.77 0.01 0.00 1.82 1.02 -0.43 -2.59 120.64 115.70 3l5x n GLU 187 Ca 0.11 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 3l5x n GLU 187 Cb 0.23 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 30.65 3l5x n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3l5x n LYS 188 N -1.49 0.16 -4.22 3.49 4.81 -0.70 -4.93 118.16 115.29 3l5x n LYS 188 Ca 0.05 -0.05 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 3l5x n LYS 188 Cb 0.23 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.68 3l5x n LYS 188 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3l5x s HIS 189 N -2.87 1.16 -0.14 5.64 3.76 -1.07 -5.10 115.29 116.67 3l5x s HIS 189 Ca 0.17 -0.75 -0.13 0.00 -0.15 0.00 0.00 55.06 54.19 3l5x s HIS 189 Cb 0.19 -0.61 -0.06 0.00 1.11 0.00 0.00 32.58 33.21 3l5x s HIS 189 CO 0.57 0.03 -0.27 1.17 -0.85 0.00 0.00 174.74 175.39 3l5x n LYS 190 N 0.04 0.42 -3.50 1.40 4.81 -1.26 -4.69 118.16 115.38 3l5x n LYS 190 Ca -0.12 0.17 -0.39 0.00 -0.87 0.00 0.00 58.31 57.10 3l5x n LYS 190 Cb 0.60 -1.23 -0.10 0.00 0.02 0.00 0.00 35.03 34.31 3l5x n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3l5x s VAL 191 N -2.63 5.25 -0.24 3.15 1.01 -1.26 -0.24 120.40 125.44 3l5x s VAL 191 Ca -0.24 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 3l5x s VAL 191 Cb 0.05 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 3l5x s VAL 191 CO 0.34 0.17 -0.01 -0.31 0.00 0.00 0.00 175.10 175.30 3l5x s TYR 192 N 1.89 3.03 -0.01 5.22 2.02 -0.33 -0.71 117.35 128.47 3l5x s TYR 192 Ca 0.10 -0.99 0.04 0.00 -0.37 0.00 0.00 57.07 55.85 3l5x s TYR 192 Cb -0.16 -2.14 -0.01 0.00 -0.40 0.00 0.00 41.96 39.25 3l5x s TYR 192 CO 0.11 -0.56 -0.12 0.00 -1.57 0.00 0.00 175.55 173.40 3l5x s ALA 193 N 1.47 1.02 -0.23 3.71 0.00 -0.53 -1.24 121.76 125.96 3l5x s ALA 193 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.46 3l5x s ALA 193 Cb -0.15 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.75 3l5x s ALA 193 CO -0.02 0.24 -0.12 0.00 0.00 0.00 0.00 175.76 175.87 3l5x s GLU 195 N 1.26 3.76 -0.11 0.00 2.12 0.00 -1.72 118.70 124.01 3l5x s GLU 195 Ca -0.00 -0.43 0.01 0.00 0.36 0.00 0.00 54.97 54.90 3l5x s GLU 195 Cb -0.16 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 3l5x s GLU 195 CO -0.08 -0.04 -0.14 0.08 -0.54 0.00 0.00 175.26 174.54 3l5x s VAL 196 N 1.24 3.02 -0.07 3.70 1.01 0.51 -0.98 120.40 128.82 3l5x s VAL 196 Ca 0.05 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.38 3l5x s VAL 196 Cb -0.14 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 3l5x s VAL 196 CO 0.04 0.54 -0.21 0.42 0.00 0.00 0.00 175.10 175.88 3l5x s THR 197 N 0.11 1.81 -0.03 3.92 -4.23 -0.68 -0.98 115.64 115.55 3l5x s THR 197 Ca -0.06 -0.91 -0.26 0.00 -1.18 0.00 0.00 61.69 59.28 3l5x s THR 197 Cb -0.15 -1.56 0.06 0.00 1.34 0.00 0.00 72.50 72.19 3l5x s THR 197 CO 0.05 0.51 0.57 -2.28 -0.54 0.00 0.00 174.62 172.92 3l5x s HIS 198 N 0.16 -0.52 0.45 3.99 2.46 -1.26 -1.50 115.29 119.07 3l5x s HIS 198 Ca -0.10 0.85 0.22 0.00 0.47 0.00 0.00 55.06 56.49 3l5x s HIS 198 Cb -0.15 0.32 1.20 0.00 -0.13 0.00 0.00 32.58 33.82 3l5x s HIS 198 CO 0.05 -0.56 1.87 0.37 -2.47 0.00 0.00 174.74 174.00 3l5x h GLN 199 N 3.21 0.28 0.00 2.88 4.15 -1.92 -0.76 115.11 122.94 3l5x h GLN 199 Ca -0.28 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.12 3l5x h GLN 199 Cb 1.16 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.78 3l5x h GLN 199 CO 0.39 0.18 0.00 0.41 -1.93 0.00 0.00 178.83 177.89 3l5x n GLY 200 N -1.57 -1.42 3.50 2.39 0.00 -1.26 -4.74 105.19 102.08 3l5x n GLY 200 Ca 0.19 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3l5x n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3l5x s LEU 201 N -2.93 3.79 0.24 0.99 1.43 -0.29 -4.55 118.68 117.36 3l5x s LEU 201 Ca 0.16 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.01 3l5x s LEU 201 Cb 0.18 -2.01 0.37 0.00 0.03 0.00 0.00 46.19 44.76 3l5x s LEU 201 CO 0.50 -0.07 1.84 0.77 0.23 0.00 0.00 176.35 179.61 3l5x h SER 202 N 8.31 0.78 -4.75 2.29 4.64 -1.85 -3.43 113.55 119.54 3l5x h SER 202 Ca -0.36 0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 60.73 3l5x h SER 202 Cb 1.17 -0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 62.99 3l5x h SER 202 CO 0.58 0.48 -0.66 -0.94 -0.87 0.00 0.00 176.83 175.42 3l5x s SER 203 N -5.71 0.97 0.43 4.97 1.04 -1.26 -5.12 113.70 109.02 3l5x s SER 203 Ca -0.12 -1.19 -0.25 0.00 0.48 0.00 0.00 55.95 54.87 3l5x s SER 203 Cb 0.19 0.17 -0.10 0.00 0.10 0.00 0.00 66.02 66.38 3l5x s SER 203 CO 0.79 -0.61 1.28 -2.65 0.98 0.00 0.00 173.24 173.02 3l5x n PRO 204 N -0.21 1.93 -3.91 4.02 -0.02 -1.26 -4.95 135.00 130.61 3l5x n PRO 204 Ca -0.06 0.69 -0.35 0.00 -2.02 0.00 0.00 63.50 61.76 3l5x n PRO 204 Cb 0.63 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 3l5x n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3l5x s VAL 205 N -1.20 4.91 -0.16 -1.45 1.01 -0.16 -4.90 120.40 118.45 3l5x s VAL 205 Ca 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.59 3l5x s VAL 205 Cb -0.50 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3l5x s VAL 205 CO 0.58 0.43 -0.09 -0.89 0.00 0.00 0.00 175.10 175.13 3l5x s THR 206 N 0.55 3.27 -0.09 3.92 2.01 -1.26 -0.36 115.64 123.67 3l5x s THR 206 Ca 0.04 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.49 3l5x s THR 206 Cb -0.13 -2.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 3l5x s THR 206 CO 0.01 0.49 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.76 3l5x s LYS 207 N 0.65 2.98 0.22 4.92 -0.14 -0.70 -4.97 119.74 122.71 3l5x s LYS 207 Ca -0.05 -0.67 -0.09 0.00 -1.36 0.00 0.00 55.97 53.80 3l5x s LYS 207 Cb -0.15 -2.53 -0.02 0.00 -1.68 0.00 0.00 37.83 33.45 3l5x s LYS 207 CO 0.02 0.42 0.35 -1.54 -0.76 0.00 0.00 175.35 173.85 3l5x s SER 208 N -0.20 -0.01 0.10 2.83 1.04 -1.26 -0.47 113.70 115.74 3l5x s SER 208 Ca 0.01 -1.05 -0.11 0.00 0.48 0.00 0.00 55.95 55.27 3l5x s SER 208 Cb -0.13 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.50 3l5x s SER 208 CO 0.03 -1.02 0.25 0.72 0.98 0.00 0.00 173.24 174.20 3l5x s PHE 209 N -4.05 0.06 -0.21 5.02 -0.71 -0.38 -5.00 117.98 112.71 3l5x s PHE 209 Ca 0.27 -0.46 -0.06 0.00 -1.04 0.00 0.00 56.93 55.63 3l5x s PHE 209 Cb 0.02 0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.83 3l5x s PHE 209 CO 0.09 -0.59 0.03 -0.80 -1.34 0.00 0.00 175.22 172.60 3l5x s ASN 210 N -2.85 5.00 0.09 1.98 0.01 -1.26 -1.18 114.94 116.73 3l5x s ASN 210 Ca 0.05 -0.17 -0.36 0.00 -0.71 0.00 0.00 52.86 51.67 3l5x s ASN 210 Cb 0.04 -1.87 -0.15 0.00 0.41 0.00 0.00 41.25 39.68 3l5x s ASN 210 CO -0.11 0.05 1.49 -1.14 -1.51 0.00 0.00 177.10 175.88 3l5x n ARG 211 N 4.34 1.62 -0.31 -0.60 0.63 0.67 -2.07 116.66 120.93 3l5x n ARG 211 Ca -0.17 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 3l5x n ARG 211 Cb 0.52 -2.29 0.00 0.00 0.45 0.00 0.00 32.46 31.13 3l5x n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3l5x n GLY 212 N 3.07 1.22 0.38 5.14 0.00 -1.26 -4.93 105.19 108.80 3l5x n GLY 212 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 3l5x n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3l5x n GLU 213 N -2.00 1.29 0.00 1.61 1.02 -0.88 -5.31 120.64 116.37 3l5x n GLU 213 Ca 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 57.16 56.38 3l5x n GLU 213 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 3l5x n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31