#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p33 s THR 5 N 0.00 1.56 0.07 3.45 -1.32 -1.26 -5.10 115.64 113.04 1p33 s THR 5 Ca 0.00 -2.15 -0.30 0.00 -1.21 0.00 0.00 61.69 58.03 1p33 s THR 5 Cb 0.00 -2.19 -0.05 0.00 -1.51 0.00 0.00 72.50 68.75 1p33 s THR 5 CO 0.00 -0.48 1.00 0.00 -2.21 0.00 0.00 174.62 172.93 1p33 s ALA 6 N -3.08 3.24 0.50 11.08 0.00 -1.26 -5.02 121.76 127.23 1p33 s ALA 6 Ca 0.25 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.59 1p33 s ALA 6 Cb 0.02 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 1p33 s ALA 6 CO 0.08 -0.15 1.33 -2.30 0.00 0.00 0.00 175.76 174.72 1p33 n PRO 7 N 3.24 1.82 -4.42 0.00 -0.02 -1.26 -4.69 135.00 129.66 1p33 n PRO 7 Ca 0.04 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.83 1p33 n PRO 7 Cb 0.49 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.35 1p33 n PRO 7 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p33 s VAL 8 N -1.26 4.15 -0.09 -1.45 1.01 -1.26 0.64 120.40 122.15 1p33 s VAL 8 Ca 0.67 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1p33 s VAL 8 Cb -0.44 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1p33 s VAL 8 CO 0.53 0.59 -0.12 0.00 0.00 0.00 0.00 175.10 176.10 1p33 s ALA 9 N -0.73 1.39 -0.31 5.51 0.00 0.44 -1.53 121.76 126.53 1p33 s ALA 9 Ca 0.11 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.44 1p33 s ALA 9 Cb -0.11 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1p33 s ALA 9 CO 0.02 -0.08 0.16 -1.17 0.00 0.00 0.00 175.76 174.70 1p33 s LEU 10 N 1.02 4.13 -0.20 0.00 2.96 0.79 -0.59 118.68 126.79 1p33 s LEU 10 Ca -0.07 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.34 1p33 s LEU 10 Cb -0.15 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.53 1p33 s LEU 10 CO -0.01 -0.19 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.01 1p33 s VAL 11 N 1.63 2.64 0.34 1.68 1.01 -1.07 -0.98 120.40 125.65 1p33 s VAL 11 Ca 0.05 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 1p33 s VAL 11 Cb -0.17 -2.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 1p33 s VAL 11 CO 0.07 0.47 0.75 0.42 0.00 0.00 0.00 175.10 176.81 1p33 s THR 12 N 1.37 4.68 -1.39 3.92 -4.23 -0.91 -1.74 115.64 117.33 1p33 s THR 12 Ca 0.05 0.92 -0.02 0.00 -1.18 0.00 0.00 61.69 61.46 1p33 s THR 12 Cb -0.14 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.09 1p33 s THR 12 CO -0.09 -0.25 0.58 0.61 -0.54 0.00 0.00 174.62 174.93 1p33 n GLY 13 N -0.54 -0.28 1.58 3.99 0.00 -0.57 -2.66 105.19 106.72 1p33 n GLY 13 Ca 0.04 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1p33 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p33 n ALA 14 N -4.37 3.28 -0.06 4.61 0.00 -0.05 -4.13 120.51 119.80 1p33 n ALA 14 Ca -0.27 -1.54 -0.15 0.00 0.00 0.00 0.00 53.44 51.49 1p33 n ALA 14 Cb 0.66 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.99 1p33 n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p33 h ALA 15 N 3.96 0.33 -4.57 0.00 0.00 -1.88 -3.08 119.26 114.01 1p33 h ALA 15 Ca 0.00 -0.47 -0.40 0.00 0.00 0.00 0.00 54.91 54.04 1p33 h ALA 15 Cb 1.51 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.15 1p33 h ALA 15 CO 0.29 0.46 -0.38 1.63 0.00 0.00 0.00 179.25 181.25 1p33 n LYS 16 N -4.19 0.39 0.00 0.00 5.02 -1.26 -4.52 118.16 113.60 1p33 n LYS 16 Ca -0.06 -2.90 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 1p33 n LYS 16 Cb 0.56 2.42 0.00 0.00 -0.02 0.00 0.00 35.03 38.00 1p33 n LYS 16 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p33 n ARG 17 N -0.56 0.00 -0.11 1.97 1.74 -1.26 -1.52 116.66 116.92 1p33 n ARG 17 Ca 0.06 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.09 1p33 n ARG 17 Cb 0.53 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.00 1p33 n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1p33 h LEU 18 N 0.00 -0.12 -0.25 0.55 3.38 -1.93 -1.23 115.31 115.71 1p33 h LEU 18 Ca 0.00 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1p33 h LEU 18 Cb 0.00 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1p33 h LEU 18 CO 0.00 -0.02 -0.28 1.23 0.09 0.00 0.00 178.44 179.46 1p33 h GLY 19 N 0.12 -0.24 0.90 0.83 0.00 -1.62 0.71 103.07 103.78 1p33 h GLY 19 Ca 0.18 0.35 0.08 0.00 0.00 0.00 0.00 47.33 47.94 1p33 h GLY 19 CO -0.29 -0.21 0.53 0.23 0.00 0.00 0.00 176.54 176.80 1p33 h SER 20 N -0.28 0.75 0.09 0.19 0.87 -0.88 -0.37 113.55 113.92 1p33 h SER 20 Ca 0.14 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 1p33 h SER 20 Cb 0.50 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1p33 h SER 20 CO -0.42 0.47 -0.46 -1.28 -0.53 0.00 0.00 176.83 174.62 1p33 h SER 21 N 0.85 0.48 0.15 6.23 0.87 0.09 -2.47 113.55 119.75 1p33 h SER 21 Ca 0.36 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1p33 h SER 21 Cb 0.30 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1p33 h SER 21 CO -0.13 0.87 -0.07 0.40 -0.53 0.00 0.00 176.83 177.36 1p33 h ILE 22 N 0.36 0.98 -1.00 2.23 2.04 0.12 -1.15 117.51 121.09 1p33 h ILE 22 Ca 0.02 -1.00 0.17 0.00 1.00 0.00 0.00 64.86 65.05 1p33 h ILE 22 Cb 0.95 1.55 -0.10 0.00 -0.74 0.00 0.00 36.82 38.48 1p33 h ILE 22 CO 0.08 0.22 0.61 0.00 0.00 0.00 0.00 178.15 179.06 1p33 h ALA 23 N -0.02 1.60 0.06 1.87 0.00 -1.12 0.15 119.26 121.79 1p33 h ALA 23 Ca -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p33 h ALA 23 Cb 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1p33 h ALA 23 CO 0.03 0.04 -0.03 0.93 0.00 0.00 0.00 179.25 180.22 1p33 h GLU 24 N 0.83 -0.07 -0.57 0.00 5.08 -1.42 -0.14 114.58 118.28 1p33 h GLU 24 Ca 0.55 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.98 1p33 h GLU 24 Cb 0.76 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 1p33 h GLU 24 CO -0.35 0.34 0.25 0.00 -1.00 0.00 0.00 179.01 178.25 1p33 h ALA 25 N 0.40 0.74 -0.62 3.43 0.00 -0.37 0.23 119.26 123.06 1p33 h ALA 25 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1p33 h ALA 25 Cb 0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1p33 h ALA 25 CO 0.01 -0.13 0.28 -0.07 0.00 0.00 0.00 179.25 179.34 1p33 h LEU 26 N 0.47 0.84 -0.51 0.00 3.38 -0.72 -2.64 115.31 116.12 1p33 h LEU 26 Ca 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1p33 h LEU 26 Cb 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1p33 h LEU 26 CO -0.24 0.76 0.28 -0.74 0.09 0.00 0.00 178.44 178.59 1p33 h HIS 27 N 0.87 0.71 0.00 1.13 2.76 0.31 -2.21 115.15 118.72 1p33 h HIS 27 Ca 0.21 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1p33 h HIS 27 Cb 0.16 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1p33 h HIS 27 CO 0.01 0.53 0.00 0.00 -1.30 0.00 0.00 177.93 177.17 1p33 h ALA 28 N 1.11 1.00 0.00 5.26 0.00 -0.40 -1.70 119.26 124.54 1p33 h ALA 28 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1p33 h ALA 28 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1p33 h ALA 28 CO -0.03 0.00 -0.11 0.39 0.00 0.00 0.00 179.25 179.50 1p33 n GLU 29 N -2.72 0.24 0.00 0.00 -0.58 -0.87 -4.90 120.64 111.80 1p33 n GLU 29 Ca 0.00 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1p33 n GLU 29 Cb 0.22 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 1p33 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p33 n GLY 30 N 1.34 1.49 3.77 0.62 0.00 -0.64 -5.11 105.19 106.66 1p33 n GLY 30 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1p33 n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p33 s TYR 31 N -1.79 2.60 -0.21 1.61 1.51 -0.95 -4.49 117.35 115.63 1p33 s TYR 31 Ca 0.00 1.53 -0.10 0.00 -1.01 0.00 0.00 57.07 57.49 1p33 s TYR 31 Cb 0.00 -3.36 -0.05 0.00 -0.11 0.00 0.00 41.96 38.44 1p33 s TYR 31 CO 0.00 -1.78 0.14 0.99 -1.11 0.00 0.00 175.55 173.79 1p33 s THR 32 N -1.69 5.39 0.13 -0.71 2.01 0.21 -4.28 115.64 116.71 1p33 s THR 32 Ca 0.73 0.20 0.08 0.00 0.31 0.00 0.00 61.69 63.01 1p33 s THR 32 Cb -0.26 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1p33 s THR 32 CO 0.30 0.42 -0.10 0.68 -0.69 0.00 0.00 174.62 175.22 1p33 s VAL 33 N 0.53 3.28 -0.39 3.82 -7.23 -0.06 -0.42 120.40 119.93 1p33 s VAL 33 Ca 0.08 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 58.82 1p33 s VAL 33 Cb -0.12 -2.56 0.11 0.00 0.56 0.00 0.00 36.38 34.36 1p33 s VAL 33 CO -0.00 0.03 0.16 0.00 -0.31 0.00 0.00 175.10 174.98 1p33 s LEU 35 N 1.09 3.37 0.07 0.00 1.43 0.14 -2.60 118.68 122.18 1p33 s LEU 35 Ca 0.08 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.07 1p33 s LEU 35 Cb -0.22 -3.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.94 1p33 s LEU 35 CO -0.05 -1.62 0.47 -2.28 0.23 0.00 0.00 176.35 173.10 1p33 s HIS 36 N 5.41 3.68 0.13 0.29 5.65 -0.71 -1.59 115.29 128.13 1p33 s HIS 36 Ca 0.43 1.01 -0.05 0.00 0.25 0.00 0.00 55.06 56.71 1p33 s HIS 36 Cb -0.08 -2.32 -0.02 0.00 -1.18 0.00 0.00 32.58 28.98 1p33 s HIS 36 CO 0.23 0.55 0.15 1.52 -0.65 0.00 0.00 174.74 176.54 1p33 s TYR 37 N -1.26 0.55 -0.11 3.88 -0.85 -0.54 -0.87 117.35 118.15 1p33 s TYR 37 Ca 0.30 -0.95 -0.12 0.00 -0.52 0.00 0.00 57.07 55.79 1p33 s TYR 37 Cb -0.16 -0.25 -0.05 0.00 0.38 0.00 0.00 41.96 41.88 1p33 s TYR 37 CO 0.17 -0.58 -0.24 1.58 -1.52 0.00 0.00 175.55 174.96 1p33 n HIS 38 N -0.11 0.00 0.00 -3.49 -0.00 -1.26 -2.55 115.22 107.81 1p33 n HIS 38 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1p33 n HIS 38 Cb 0.63 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 1p33 n HIS 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1p33 n ARG 39 N -4.13 2.61 -1.01 1.57 1.74 -1.26 -4.72 116.66 111.46 1p33 n ARG 39 Ca -0.13 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.77 1p33 n ARG 39 Cb 0.41 -0.97 -0.12 0.00 -1.02 0.00 0.00 32.46 30.75 1p33 n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1p33 n SER 40 N -1.75 5.78 0.08 0.55 7.64 -1.26 -4.57 113.62 120.09 1p33 n SER 40 Ca 0.00 -2.44 0.16 0.00 1.01 0.00 0.00 58.87 57.60 1p33 n SER 40 Cb 0.31 -1.36 0.67 0.00 -1.01 0.00 0.00 64.21 62.82 1p33 n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p33 h ALA 41 N 3.77 2.34 0.07 -0.43 0.00 -1.95 0.41 119.26 123.47 1p33 h ALA 41 Ca 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1p33 h ALA 41 Cb 1.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1p33 h ALA 41 CO 0.66 -0.44 -0.03 0.00 0.00 0.00 0.00 179.25 179.44 1p33 h ALA 42 N 1.82 -0.09 -0.48 0.00 0.00 -2.00 -2.36 119.26 116.15 1p33 h ALA 42 Ca 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1p33 h ALA 42 Cb 0.69 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1p33 h ALA 42 CO -0.00 -0.33 0.21 -0.44 0.00 0.00 0.00 179.25 178.69 1p33 h ASP 43 N -0.53 0.65 -0.79 0.00 3.32 -1.71 -1.67 116.42 115.69 1p33 h ASP 43 Ca -0.01 -0.15 0.18 0.00 0.02 0.00 0.00 57.03 57.07 1p33 h ASP 43 Cb 0.46 -0.17 -0.12 0.00 0.22 0.00 0.00 39.33 39.72 1p33 h ASP 43 CO 0.02 0.62 0.21 0.00 -1.72 0.00 0.00 179.24 178.37 1p33 h ALA 44 N 1.05 1.07 -0.20 3.45 0.00 -0.93 -1.21 119.26 122.49 1p33 h ALA 44 Ca 0.16 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 1p33 h ALA 44 Cb 0.16 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1p33 h ALA 44 CO -0.02 -0.36 -0.07 0.77 0.00 0.00 0.00 179.25 179.58 1p33 h SER 45 N 0.27 0.40 -0.70 0.00 0.02 -0.81 -0.04 113.55 112.69 1p33 h SER 45 Ca 0.46 -0.39 0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1p33 h SER 45 Cb 0.83 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.20 1p33 h SER 45 CO -0.55 0.70 0.37 0.74 -1.14 0.00 0.00 176.83 176.95 1p33 h THR 46 N 0.10 0.91 -0.15 -2.27 2.02 -0.58 0.86 112.91 113.80 1p33 h THR 46 Ca 0.05 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1p33 h THR 46 Cb 0.53 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1p33 h THR 46 CO 0.02 0.12 -0.01 0.25 0.37 0.00 0.00 175.52 176.27 1p33 h LEU 47 N 0.66 0.28 -0.94 2.58 5.85 -1.17 -1.67 115.31 120.90 1p33 h LEU 47 Ca 0.33 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1p33 h LEU 47 Cb 0.28 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1p33 h LEU 47 CO -0.22 0.54 0.59 0.00 -0.34 0.00 0.00 178.44 179.01 1p33 h ALA 48 N 0.74 1.31 0.09 1.25 0.00 -0.42 0.80 119.26 123.03 1p33 h ALA 48 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1p33 h ALA 48 Cb 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1p33 h ALA 48 CO 0.01 0.32 -0.04 0.00 0.00 0.00 0.00 179.25 179.54 1p33 h ALA 49 N 1.45 -0.12 -0.13 0.00 0.00 -0.71 -0.29 119.26 119.47 1p33 h ALA 49 Ca 0.42 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1p33 h ALA 49 Cb 0.23 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1p33 h ALA 49 CO -0.19 -0.50 -0.06 1.15 0.00 0.00 0.00 179.25 179.65 1p33 h THR 50 N -0.25 0.80 -0.07 0.00 2.02 -0.78 0.24 112.91 114.87 1p33 h THR 50 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1p33 h THR 50 Cb 0.21 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1p33 h THR 50 CO 0.02 0.00 -0.23 -0.07 0.37 0.00 0.00 175.52 175.61 1p33 h LEU 51 N -0.05 0.10 -0.06 2.58 3.38 -0.78 -2.55 115.31 117.94 1p33 h LEU 51 Ca 0.07 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 1p33 h LEU 51 Cb 0.15 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1p33 h LEU 51 CO -0.16 0.34 -0.97 0.78 0.09 0.00 0.00 178.44 178.51 1p33 h ASN 52 N 0.10 0.01 -0.20 -0.43 2.35 -0.45 -2.94 115.58 114.02 1p33 h ASN 52 Ca 0.02 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1p33 h ASN 52 Cb 0.46 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1p33 h ASN 52 CO 0.03 0.97 0.06 0.00 -1.65 0.00 0.00 177.43 176.85 1p33 h ALA 53 N 1.03 0.26 0.00 -0.83 0.00 -0.15 -2.36 119.26 117.20 1p33 h ALA 53 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1p33 h ALA 53 Cb 1.72 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1p33 h ALA 53 CO 0.13 -0.12 -0.17 0.00 0.00 0.00 0.00 179.25 179.09 1p33 h ARG 54 N 0.15 0.00 -2.09 0.00 3.08 -1.54 -3.42 114.38 110.56 1p33 h ARG 54 Ca 0.06 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1p33 h ARG 54 Cb 0.23 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.07 1p33 h ARG 54 CO -0.00 0.17 -0.12 1.03 -1.07 0.00 0.00 179.97 179.97 1p33 s ARG 55 N -4.26 0.58 0.40 0.04 0.52 -0.93 -5.13 118.95 110.17 1p33 s ARG 55 Ca -0.03 1.32 -0.27 0.00 -0.52 0.00 0.00 55.73 56.23 1p33 s ARG 55 Cb 0.14 0.57 -0.10 0.00 0.52 0.00 0.00 34.95 36.08 1p33 s ARG 55 CO 0.63 -0.19 1.46 -2.30 0.02 0.00 0.00 175.30 174.92 1p33 n PRO 56 N 5.07 2.52 -4.08 3.54 -0.02 -0.99 -3.48 135.00 137.57 1p33 n PRO 56 Ca -0.14 0.89 -0.39 0.00 -2.02 0.00 0.00 63.50 61.84 1p33 n PRO 56 Cb 0.52 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 1p33 n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1p33 n ASN 57 N 0.26 -2.45 -0.03 2.55 5.15 -1.26 -4.84 115.26 114.63 1p33 n ASN 57 Ca 0.03 -1.17 0.00 0.00 -0.60 0.00 0.00 54.58 52.84 1p33 n ASN 57 Cb 0.40 -1.41 0.01 0.00 -0.53 0.00 0.00 39.78 38.24 1p33 n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1p33 n SER 58 N -1.99 1.81 -3.59 1.20 3.41 -1.23 -5.03 113.62 108.21 1p33 n SER 58 Ca -0.15 -1.77 -0.11 0.00 -0.26 0.00 0.00 58.87 56.58 1p33 n SER 58 Cb 0.53 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1p33 n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p33 s ALA 59 N -0.77 -1.92 0.29 7.33 0.00 -1.25 -0.89 121.76 124.55 1p33 s ALA 59 Ca 0.01 1.63 0.03 0.00 0.00 0.00 0.00 51.96 53.63 1p33 s ALA 59 Cb 0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 1p33 s ALA 59 CO 0.01 -0.30 0.26 0.96 0.00 0.00 0.00 175.76 176.69 1p33 s ILE 60 N -0.78 0.00 0.09 0.00 -4.36 -0.84 -4.89 121.20 110.42 1p33 s ILE 60 Ca -0.02 -1.94 0.07 0.00 -0.26 0.00 0.00 60.65 58.51 1p33 s ILE 60 Cb -0.02 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 1p33 s ILE 60 CO 0.01 0.00 -0.18 0.42 0.24 0.00 0.00 174.94 175.42 1p33 s THR 61 N -3.66 1.48 -0.03 8.37 -4.23 -1.26 0.23 115.64 116.55 1p33 s THR 61 Ca 0.38 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1p33 s THR 61 Cb 0.03 -1.37 0.02 0.00 1.34 0.00 0.00 72.50 72.53 1p33 s THR 61 CO 0.21 -0.12 0.06 -0.69 -0.54 0.00 0.00 174.62 173.54 1p33 s VAL 62 N -1.20 -0.03 -0.13 2.29 1.01 -0.62 -4.92 120.40 116.80 1p33 s VAL 62 Ca 0.03 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1p33 s VAL 62 Cb -0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1p33 s VAL 62 CO 0.03 0.05 -0.04 -1.58 0.00 0.00 0.00 175.10 173.57 1p33 s GLN 63 N 0.66 3.39 -0.14 2.72 -0.44 -1.26 -1.47 119.66 123.12 1p33 s GLN 63 Ca -0.05 -0.50 -0.30 0.00 -2.50 0.00 0.00 55.36 52.01 1p33 s GLN 63 Cb -0.07 -2.84 0.10 0.00 -1.64 0.00 0.00 33.01 28.56 1p33 s GLN 63 CO -0.02 0.40 0.87 0.00 0.50 0.00 0.00 175.29 177.04 1p33 s ALA 64 N -0.07 -1.87 -0.36 1.58 0.00 -1.06 -5.00 121.76 114.98 1p33 s ALA 64 Ca 0.02 1.55 -0.16 0.00 0.00 0.00 0.00 51.96 53.37 1p33 s ALA 64 Cb -0.13 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.43 1p33 s ALA 64 CO 0.02 -0.32 0.37 0.34 0.00 0.00 0.00 175.76 176.17 1p33 s ASP 65 N -0.92 6.18 0.00 0.00 2.15 -1.26 -4.35 116.67 118.46 1p33 s ASP 65 Ca -0.04 -0.35 0.23 0.00 0.43 0.00 0.00 52.55 52.82 1p33 s ASP 65 Cb -0.01 -2.20 1.22 0.00 -0.30 0.00 0.00 42.92 41.63 1p33 s ASP 65 CO 0.04 -0.39 1.80 0.18 -0.17 0.00 0.00 175.17 176.63 1p33 n LEU 66 N 5.42 0.50 -4.77 -1.34 4.77 -1.26 -4.85 117.00 115.47 1p33 n LEU 66 Ca -0.09 -0.20 -0.36 0.00 -0.03 0.00 0.00 56.01 55.34 1p33 n LEU 66 Cb 0.49 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1p33 n LEU 66 CO 0.41 0.10 0.81 -0.55 -1.33 0.00 0.00 177.39 176.83 1p33 s SER 67 N -1.72 5.88 -1.24 -1.43 0.15 -1.26 -2.46 113.70 111.61 1p33 s SER 67 Ca 0.35 2.26 -0.16 0.00 0.70 0.00 0.00 55.95 59.10 1p33 s SER 67 Cb 0.17 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1p33 s SER 67 CO 0.27 -1.11 2.20 -3.20 1.20 0.00 0.00 173.24 172.60 1p33 n ASN 68 N -0.94 3.95 -3.89 5.45 5.15 -0.99 -4.79 115.26 119.20 1p33 n ASN 68 Ca 0.10 -2.74 -0.11 0.00 -0.60 0.00 0.00 54.58 51.23 1p33 n ASN 68 Cb 0.49 -1.46 -0.10 0.00 -0.53 0.00 0.00 39.78 38.18 1p33 n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1p33 s VAL 69 N 3.65 0.09 0.50 3.44 -7.23 -1.26 -4.87 120.40 114.72 1p33 s VAL 69 Ca 0.52 -0.71 -0.15 0.00 -1.81 0.00 0.00 61.98 59.84 1p33 s VAL 69 Cb 0.14 -0.40 -0.07 0.00 0.56 0.00 0.00 36.38 36.62 1p33 s VAL 69 CO -0.02 -0.39 0.94 0.00 -0.31 0.00 0.00 175.10 175.32 1p33 s ALA 70 N -1.35 3.14 0.42 1.32 0.00 -1.26 -4.24 121.76 119.79 1p33 s ALA 70 Ca -0.14 0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.92 1p33 s ALA 70 Cb -0.08 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1p33 s ALA 70 CO 0.01 -0.23 0.04 0.95 0.00 0.00 0.00 175.76 176.53 1p33 s THR 71 N -2.63 1.31 0.09 0.00 -4.23 0.06 -4.87 115.64 105.38 1p33 s THR 71 Ca 0.57 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.95 1p33 s THR 71 Cb -0.10 -2.58 -0.06 0.00 1.34 0.00 0.00 72.50 71.10 1p33 s THR 71 CO 0.34 0.00 0.47 0.00 -0.54 0.00 0.00 174.62 174.89 1p33 s ALA 72 N -2.98 3.66 0.00 3.99 0.00 -1.26 0.88 121.76 126.04 1p33 s ALA 72 Ca 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1p33 s ALA 72 Cb 0.06 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1p33 s ALA 72 CO 0.12 0.50 0.00 0.43 0.00 0.00 0.00 175.76 176.81 1p33 n SER 73 N 1.07 0.00 0.24 0.00 7.64 -1.26 -4.75 113.62 116.56 1p33 n SER 73 Ca -0.08 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.70 1p33 n SER 73 Cb 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 1p33 n SER 73 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1p33 h SER 80 N 0.00 -0.52 -4.31 6.43 4.64 -2.08 -3.52 113.55 114.19 1p33 h SER 80 Ca 0.00 0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.83 1p33 h SER 80 Cb 0.00 0.13 0.11 0.00 -0.31 0.00 0.00 62.40 62.33 1p33 h SER 80 CO 0.00 -0.32 0.35 0.54 -0.87 0.00 0.00 176.83 176.53 1p33 s VAL 81 N -4.01 3.66 0.49 0.95 0.11 -1.26 -5.00 120.40 115.34 1p33 s VAL 81 Ca -0.09 0.54 -0.24 0.00 -2.93 0.00 0.00 61.98 59.26 1p33 s VAL 81 Cb 0.01 -3.20 -0.07 0.00 -1.53 0.00 0.00 36.38 31.59 1p33 s VAL 81 CO 0.27 -0.70 1.40 -2.65 -3.33 0.00 0.00 175.10 170.08 1p33 n PRO 82 N -3.31 2.00 -2.94 1.54 -0.02 -1.26 -4.92 135.00 126.10 1p33 n PRO 82 Ca 0.08 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 1p33 n PRO 82 Cb 0.54 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 1p33 n PRO 82 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p33 s VAL 83 N -1.23 4.91 0.78 -1.45 1.01 0.25 -4.78 120.40 119.90 1p33 s VAL 83 Ca 0.66 1.55 -0.12 0.00 0.00 0.00 0.00 61.98 64.07 1p33 s VAL 83 Cb -0.43 -4.10 0.06 0.00 0.00 0.00 0.00 36.38 31.90 1p33 s VAL 83 CO 0.54 0.06 1.11 0.42 0.00 0.00 0.00 175.10 177.22 1p33 s THR 84 N 2.00 3.01 0.25 3.92 -4.23 -1.26 -0.76 115.64 118.57 1p33 s THR 84 Ca 0.37 0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 61.15 1p33 s THR 84 Cb -0.17 -3.17 0.24 0.00 1.34 0.00 0.00 72.50 70.74 1p33 s THR 84 CO 0.13 -0.43 1.89 0.25 -0.54 0.00 0.00 174.62 175.92 1p33 h LEU 85 N -0.99 1.02 -0.06 4.79 5.85 -1.87 -2.47 115.31 121.58 1p33 h LEU 85 Ca -0.47 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1p33 h LEU 85 Cb 1.27 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1p33 h LEU 85 CO 0.61 0.70 0.01 0.15 -0.34 0.00 0.00 178.44 179.57 1p33 h PHE 86 N 1.19 0.01 -0.06 1.25 3.57 -1.96 -0.82 116.94 120.12 1p33 h PHE 86 Ca 0.37 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.90 1p33 h PHE 86 Cb -0.00 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1p33 h PHE 86 CO -0.01 0.00 -0.53 0.77 -2.23 0.00 0.00 178.31 176.31 1p33 h SER 87 N 0.03 -1.66 -0.86 0.41 0.02 -1.82 0.40 113.55 110.08 1p33 h SER 87 Ca 0.03 0.19 0.18 0.00 -0.84 0.00 0.00 61.79 61.35 1p33 h SER 87 Cb 0.03 0.64 -0.11 0.00 0.14 0.00 0.00 62.40 63.09 1p33 h SER 87 CO -0.04 -0.49 0.39 0.03 -1.14 0.00 0.00 176.83 175.57 1p33 h ARG 88 N -0.62 0.46 -0.77 3.45 3.08 -1.23 0.30 114.38 119.06 1p33 h ARG 88 Ca 0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1p33 h ARG 88 Cb 0.69 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1p33 h ARG 88 CO -0.39 0.30 0.38 0.00 -1.07 0.00 0.00 179.97 179.20 1p33 h SER 90 N 1.08 1.09 0.11 0.00 0.02 1.00 -2.03 113.55 114.82 1p33 h SER 90 Ca 0.27 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1p33 h SER 90 Cb 0.10 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1p33 h SER 90 CO -0.04 1.03 -0.06 0.00 -1.14 0.00 0.00 176.83 176.62 1p33 h ALA 91 N 1.11 1.60 -0.20 3.77 0.00 -0.61 0.41 119.26 125.34 1p33 h ALA 91 Ca 0.24 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1p33 h ALA 91 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1p33 h ALA 91 CO -0.00 0.07 -0.37 -0.07 0.00 0.00 0.00 179.25 178.88 1p33 h LEU 92 N 0.00 0.68 -0.09 0.00 3.38 -0.57 -0.68 115.31 118.03 1p33 h LEU 92 Ca -0.00 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.33 1p33 h LEU 92 Cb 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1p33 h LEU 92 CO 0.01 1.09 -0.31 0.58 0.09 0.00 0.00 178.44 179.90 1p33 h VAL 93 N 0.29 1.40 -0.66 1.22 2.07 -1.18 -3.14 116.25 116.26 1p33 h VAL 93 Ca 0.01 -1.66 0.14 0.00 0.82 0.00 0.00 66.70 66.00 1p33 h VAL 93 Cb 0.97 2.23 -0.12 0.00 -1.52 0.00 0.00 31.29 32.85 1p33 h VAL 93 CO 0.08 0.48 -0.09 0.44 0.02 0.00 0.00 177.57 178.51 1p33 h ASP 94 N -0.10 -0.47 -0.91 0.57 3.32 -0.21 0.32 116.42 118.95 1p33 h ASP 94 Ca -0.01 0.18 0.23 0.00 0.02 0.00 0.00 57.03 57.45 1p33 h ASP 94 Cb 0.94 0.36 -0.13 0.00 0.22 0.00 0.00 39.33 40.72 1p33 h ASP 94 CO 0.07 -0.18 0.41 0.00 -1.72 0.00 0.00 179.24 177.81 1p33 h ALA 95 N 1.64 1.48 -0.16 3.45 0.00 -1.07 0.56 119.26 125.16 1p33 h ALA 95 Ca 0.33 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 1p33 h ALA 95 Cb 0.53 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1p33 h ALA 95 CO -0.63 -0.35 -0.04 0.00 0.00 0.00 0.00 179.25 178.22 1p33 h TYR 97 N 0.02 0.96 0.00 0.00 -1.99 -0.91 -0.98 116.97 114.06 1p33 h TYR 97 Ca 0.04 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1p33 h TYR 97 Cb 0.48 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.00 1p33 h TYR 97 CO 0.05 1.05 0.00 -1.33 -0.00 0.00 0.00 178.16 177.93 1p33 n MET 98 N -4.20 0.41 0.00 4.88 2.81 0.19 0.00 117.12 121.21 1p33 n MET 98 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1p33 n MET 98 Cb 0.48 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.91 1p33 n MET 98 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1p33 n HIS 99 N -0.17 0.00 -0.29 2.03 -0.00 -1.04 -4.91 115.22 110.84 1p33 n HIS 99 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1p33 n HIS 99 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.03 1p33 n HIS 99 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 1p33 n TRP 100 N -0.56 0.00 -1.91 1.57 8.01 -0.40 -5.02 117.44 119.13 1p33 n TRP 100 Ca 0.00 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.06 1p33 n TRP 100 Cb 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.27 1p33 n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1p33 n GLY 101 N 0.20 0.44 3.59 6.99 0.00 0.10 -4.97 105.19 111.53 1p33 n GLY 101 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1p33 n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p33 s ARG 102 N -4.04 0.47 -0.32 1.61 1.70 -1.26 -4.92 118.95 112.21 1p33 s ARG 102 Ca 0.00 0.11 -0.01 0.00 -0.47 0.00 0.00 55.73 55.36 1p33 s ARG 102 Cb 0.00 0.22 0.13 0.00 -0.57 0.00 0.00 34.95 34.73 1p33 s ARG 102 CO 0.00 -0.15 0.24 0.00 -1.08 0.00 0.00 175.30 174.31 1p33 h ASP 104 N 7.83 0.36 -4.11 0.00 3.32 -1.65 -3.48 116.42 118.70 1p33 h ASP 104 Ca -0.08 -0.57 -0.46 0.00 0.02 0.00 0.00 57.03 55.94 1p33 h ASP 104 Cb 1.03 -0.12 -0.29 0.00 0.22 0.00 0.00 39.33 40.17 1p33 h ASP 104 CO 0.33 1.49 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.84 1p33 s VAL 105 N -2.60 1.00 -0.08 -1.35 1.01 -0.58 -1.86 120.40 115.93 1p33 s VAL 105 Ca -0.11 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1p33 s VAL 105 Cb 0.07 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1p33 s VAL 105 CO 0.84 0.29 -0.08 -0.22 0.00 0.00 0.00 175.10 175.92 1p33 s LEU 106 N -0.22 1.31 -0.28 3.92 2.96 -1.02 -0.15 118.68 125.20 1p33 s LEU 106 Ca 0.04 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1p33 s LEU 106 Cb -0.06 -0.72 0.07 0.00 0.50 0.00 0.00 46.19 45.98 1p33 s LEU 106 CO -0.00 -0.06 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.20 1p33 s VAL 107 N 1.22 2.22 -0.88 1.68 1.01 -0.15 0.25 120.40 125.74 1p33 s VAL 107 Ca -0.05 -1.76 -0.22 0.00 0.00 0.00 0.00 61.98 59.94 1p33 s VAL 107 Cb -0.14 -2.37 0.07 0.00 0.00 0.00 0.00 36.38 33.94 1p33 s VAL 107 CO -0.02 -0.14 1.24 0.20 0.00 0.00 0.00 175.10 176.38 1p33 s ASN 108 N 1.07 6.42 -0.14 3.32 0.01 0.19 -2.15 114.94 123.67 1p33 s ASN 108 Ca -0.05 -1.38 0.05 0.00 -0.71 0.00 0.00 52.86 50.77 1p33 s ASN 108 Cb -0.20 -2.49 -0.12 0.00 0.41 0.00 0.00 41.25 38.85 1p33 s ASN 108 CO -0.05 -1.42 -0.06 -3.20 -1.51 0.00 0.00 177.10 170.85 1p33 n ASN 109 N 8.07 2.51 -4.63 -1.22 5.15 -1.25 -1.15 115.26 122.73 1p33 n ASN 109 Ca 0.19 -0.05 -0.49 0.00 -0.60 0.00 0.00 54.58 53.63 1p33 n ASN 109 Cb 0.49 0.18 -0.05 0.00 -0.53 0.00 0.00 39.78 39.87 1p33 n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p33 n ALA 110 N -2.74 0.13 -3.64 5.20 0.00 -1.09 -4.90 120.51 113.48 1p33 n ALA 110 Ca -0.24 0.47 -0.06 0.00 0.00 0.00 0.00 53.44 53.62 1p33 n ALA 110 Cb 0.83 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.00 1p33 n ALA 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p33 s SER 111 N 0.92 -0.95 0.27 0.00 0.15 -1.26 -4.48 113.70 108.35 1p33 s SER 111 Ca 0.83 1.48 -0.17 0.00 0.70 0.00 0.00 55.95 58.79 1p33 s SER 111 Cb -0.83 1.52 -0.09 0.00 -1.71 0.00 0.00 66.02 64.91 1p33 s SER 111 CO 0.44 -0.23 0.72 -0.94 1.20 0.00 0.00 173.24 174.43 1p33 s SER 112 N 1.82 6.90 -0.32 5.45 1.04 -1.26 -5.05 113.70 122.27 1p33 s SER 112 Ca -0.09 1.33 0.03 0.00 0.48 0.00 0.00 55.95 57.70 1p33 s SER 112 Cb -0.06 -2.39 0.16 0.00 0.10 0.00 0.00 66.02 63.83 1p33 s SER 112 CO -0.20 -0.09 0.42 0.12 0.98 0.00 0.00 173.24 174.47 1p33 s PHE 113 N -1.77 -0.92 0.06 5.02 5.36 -1.26 -4.89 117.98 119.58 1p33 s PHE 113 Ca 0.49 0.06 -0.19 0.00 -0.96 0.00 0.00 56.93 56.32 1p33 s PHE 113 Cb -0.13 -0.17 0.04 0.00 -0.34 0.00 0.00 43.02 42.42 1p33 s PHE 113 CO 0.19 -1.00 0.45 1.52 -1.46 0.00 0.00 175.22 174.92 1p33 s TYR 114 N 2.23 -0.31 0.46 10.12 -0.85 -1.26 -5.16 117.35 122.58 1p33 s TYR 114 Ca 0.12 0.26 -0.22 0.00 -0.52 0.00 0.00 57.07 56.70 1p33 s TYR 114 Cb -0.12 0.27 -0.10 0.00 0.38 0.00 0.00 41.96 42.39 1p33 s TYR 114 CO -0.22 -0.62 0.86 -2.30 -1.52 0.00 0.00 175.55 171.75 1p33 n PRO 115 N 0.34 1.04 -3.01 -3.49 -0.02 -1.26 -4.76 135.00 123.85 1p33 n PRO 115 Ca -0.18 0.38 -0.15 0.00 -2.02 0.00 0.00 63.50 61.53 1p33 n PRO 115 Cb 0.61 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 32.18 1p33 n PRO 115 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1p33 n THR 116 N -0.85 -0.15 -1.72 3.45 -2.24 0.57 -4.98 114.28 108.35 1p33 n THR 116 Ca 0.11 -3.30 -0.43 0.00 -2.27 0.00 0.00 64.05 58.17 1p33 n THR 116 Cb 0.41 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1p33 n THR 116 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1p33 n PRO 117 N 0.50 2.61 -0.11 -0.78 -0.04 -1.04 -4.18 135.00 131.95 1p33 n PRO 117 Ca 0.17 0.94 -0.07 0.00 -0.04 0.00 0.00 63.50 64.50 1p33 n PRO 117 Cb 0.66 -2.73 0.01 0.00 -0.04 0.00 0.00 33.50 31.40 1p33 n PRO 117 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1p33 h LEU 118 N 5.64 0.28 -8.99 1.53 3.38 -2.00 -3.42 115.31 111.72 1p33 h LEU 118 Ca -0.45 0.02 -0.62 0.00 0.09 0.00 0.00 57.88 56.92 1p33 h LEU 118 Cb 1.22 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.81 1p33 h LEU 118 CO 0.86 0.20 -0.05 -0.76 0.09 0.00 0.00 178.44 178.79 1p33 s LEU 119 N -10.24 4.07 0.00 1.67 1.43 -1.26 -5.03 118.68 109.32 1p33 s LEU 119 Ca -0.13 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1p33 s LEU 119 Cb 0.11 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1p33 s LEU 119 CO 0.71 -0.25 0.00 -2.11 0.23 0.00 0.00 176.35 174.93 1p33 n ARG 120 N 5.38 0.00 0.00 1.70 1.85 -1.26 -5.19 116.66 119.13 1p33 n ARG 120 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 1p33 n ARG 120 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 1p33 n ARG 120 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1p33 n LYS 121 N -0.49 0.00 -0.01 2.89 4.76 -1.26 -5.10 118.16 118.94 1p33 n LYS 121 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1p33 n LYS 121 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1p33 n LYS 121 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1p33 h LYS 133 N 0.00 0.00 0.00 1.97 2.10 -2.06 -3.55 116.57 115.03 1p33 h LYS 133 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1p33 h LYS 133 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1p33 h LYS 133 CO 0.00 0.00 0.54 1.49 -2.00 0.00 0.00 179.45 179.48 1p33 h GLU 134 N -0.26 0.00 0.00 0.07 4.81 -2.05 1.39 114.58 118.53 1p33 h GLU 134 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1p33 h GLU 134 Cb 0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1p33 h GLU 134 CO 0.00 0.00 -0.38 1.03 -0.73 0.00 0.00 179.01 178.93 1p33 h SER 135 N 0.00 0.00 0.00 1.04 0.87 -2.05 -2.99 113.55 110.42 1p33 h SER 135 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 1p33 h SER 135 Cb 1.08 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.01 1p33 h SER 135 CO 0.00 0.38 -1.15 0.18 -0.53 0.00 0.00 176.83 175.72 1p33 n LEU 136 N -3.30 1.85 -0.32 2.23 4.77 0.47 -3.51 117.00 119.19 1p33 n LEU 136 Ca 0.01 0.46 0.16 0.00 -0.03 0.00 0.00 56.01 56.62 1p33 n LEU 136 Cb 0.62 -0.94 0.40 0.00 -2.33 0.00 0.00 43.42 41.16 1p33 n LEU 136 CO 0.38 0.13 1.20 -0.33 -1.33 0.00 0.00 177.39 177.44 1p33 h GLU 137 N -1.00 0.60 -0.14 3.23 5.08 -1.57 0.97 114.58 121.76 1p33 h GLU 137 Ca -0.29 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 57.91 1p33 h GLU 137 Cb 1.15 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1p33 h GLU 137 CO -0.17 0.40 -0.41 0.28 -1.00 0.00 0.00 179.01 178.11 1p33 h VAL 138 N 0.62 1.36 -0.47 3.13 2.07 -1.71 -2.78 116.25 118.47 1p33 h VAL 138 Ca 0.56 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1p33 h VAL 138 Cb 1.07 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 1p33 h VAL 138 CO -0.33 0.51 0.28 0.00 0.02 0.00 0.00 177.57 178.06 1p33 h ALA 139 N 0.52 0.60 -0.42 1.67 0.00 -0.85 -0.01 119.26 120.78 1p33 h ALA 139 Ca -0.01 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1p33 h ALA 139 Cb 1.03 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1p33 h ALA 139 CO 0.09 0.09 0.15 0.00 0.00 0.00 0.00 179.25 179.58 1p33 h ALA 140 N 1.13 0.50 -0.18 0.00 0.00 0.81 0.24 119.26 121.76 1p33 h ALA 140 Ca 0.17 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1p33 h ALA 140 Cb -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1p33 h ALA 140 CO -0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 179.25 178.94 1p33 h ALA 141 N 1.27 0.25 0.55 0.00 0.00 -1.19 -1.42 119.26 118.72 1p33 h ALA 141 Ca 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1p33 h ALA 141 Cb 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1p33 h ALA 141 CO -0.20 0.01 -0.26 0.22 0.00 0.00 0.00 179.25 179.02 1p33 h ASP 142 N 0.06 -0.63 0.08 0.00 3.58 -0.69 0.46 116.42 119.28 1p33 h ASP 142 Ca 0.05 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 1p33 h ASP 142 Cb 0.47 0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 1p33 h ASP 142 CO 0.02 -0.39 -0.06 -0.07 -2.88 0.00 0.00 179.24 175.85 1p33 h LEU 143 N -0.82 -0.17 -0.77 2.28 3.38 -0.59 -1.95 115.31 116.67 1p33 h LEU 143 Ca -0.08 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1p33 h LEU 143 Cb 0.60 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 1p33 h LEU 143 CO 0.12 -0.09 0.39 -0.26 0.09 0.00 0.00 178.44 178.69 1p33 h PHE 144 N -0.14 0.69 0.01 1.13 0.04 -1.35 -1.63 116.94 115.70 1p33 h PHE 144 Ca -0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1p33 h PHE 144 Cb 0.12 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1p33 h PHE 144 CO -0.02 0.22 -0.03 0.78 -0.60 0.00 0.00 178.31 178.66 1p33 h GLY 145 N 0.62 -1.03 0.47 -1.45 0.00 -0.03 0.10 103.07 101.75 1p33 h GLY 145 Ca 0.39 0.45 0.06 0.00 0.00 0.00 0.00 47.33 48.23 1p33 h GLY 145 CO -0.30 -0.39 0.03 1.48 0.00 0.00 0.00 176.54 177.36 1p33 h SER 146 N -0.04 -0.08 1.26 0.19 4.64 -1.02 0.11 113.55 118.60 1p33 h SER 146 Ca -0.00 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1p33 h SER 146 Cb 0.04 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1p33 h SER 146 CO -0.01 -0.01 -0.23 0.78 -0.87 0.00 0.00 176.83 176.49 1p33 h ASN 147 N 0.14 0.00 0.00 4.97 2.35 -1.31 -3.39 115.58 118.34 1p33 h ASN 147 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1p33 h ASN 147 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1p33 h ASN 147 CO -0.27 0.23 -0.02 0.00 -1.65 0.00 0.00 177.43 175.72 1p33 n ALA 148 N -2.19 3.00 -0.10 -0.83 0.00 -0.07 -4.49 120.51 115.82 1p33 n ALA 148 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 1p33 n ALA 148 Cb 0.51 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1p33 n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1p33 h ILE 149 N 0.00 1.21 0.21 0.00 1.08 -0.93 -1.78 117.51 117.30 1p33 h ILE 149 Ca 0.00 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1p33 h ILE 149 Cb 0.02 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1p33 h ILE 149 CO 0.00 0.24 -0.10 0.00 -0.69 0.00 0.00 178.15 177.60 1p33 h ALA 150 N 0.91 -0.28 -1.00 1.87 0.00 -1.02 -2.07 119.26 117.67 1p33 h ALA 150 Ca 0.10 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.13 1p33 h ALA 150 Cb 0.28 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 1p33 h ALA 150 CO 0.00 -0.63 0.61 -1.35 0.00 0.00 0.00 179.25 177.88 1p33 h PRO 151 N -0.35 0.68 -0.51 0.00 0.11 -1.73 0.45 132.00 130.65 1p33 h PRO 151 Ca -0.03 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.05 1p33 h PRO 151 Cb 0.27 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 1p33 h PRO 151 CO 0.05 0.45 0.34 -0.92 -0.21 0.00 0.00 178.00 177.70 1p33 h TYR 152 N 0.70 0.64 -0.04 0.65 3.20 -0.95 -0.50 116.97 120.67 1p33 h TYR 152 Ca 0.60 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.47 1p33 h TYR 152 Cb 1.01 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 1p33 h TYR 152 CO -0.00 0.40 -0.02 0.74 -1.64 0.00 0.00 178.16 177.64 1p33 h PHE 153 N 0.69 0.09 -0.99 -3.82 0.04 0.15 -1.76 116.94 111.33 1p33 h PHE 153 Ca 0.19 -0.02 0.08 0.00 2.80 0.00 0.00 57.97 61.01 1p33 h PHE 153 Cb -0.08 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 37.98 1p33 h PHE 153 CO -0.04 0.47 0.64 -0.07 -0.60 0.00 0.00 178.31 178.70 1p33 h LEU 154 N -0.31 1.00 -0.82 1.54 3.38 -0.17 0.83 115.31 120.76 1p33 h LEU 154 Ca 0.01 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1p33 h LEU 154 Cb 0.44 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1p33 h LEU 154 CO 0.01 0.61 0.04 0.40 0.09 0.00 0.00 178.44 179.59 1p33 h ILE 155 N 1.12 1.25 -0.10 1.22 2.04 -1.02 -0.02 117.51 122.00 1p33 h ILE 155 Ca 0.44 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1p33 h ILE 155 Cb 0.25 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1p33 h ILE 155 CO -0.19 0.37 0.03 0.50 0.00 0.00 0.00 178.15 178.86 1p33 h LYS 156 N 0.86 0.15 -0.64 2.37 3.64 -0.06 0.23 116.57 123.12 1p33 h LYS 156 Ca 0.17 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1p33 h LYS 156 Cb 0.45 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1p33 h LYS 156 CO 0.02 0.30 0.42 0.00 -2.27 0.00 0.00 179.45 177.92 1p33 h ALA 157 N 0.84 0.81 -0.70 5.00 0.00 -0.77 -0.30 119.26 124.14 1p33 h ALA 157 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1p33 h ALA 157 Cb 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1p33 h ALA 157 CO -0.00 0.24 0.40 0.35 0.00 0.00 0.00 179.25 180.24 1p33 h PHE 158 N 0.86 0.95 -0.17 0.00 3.04 -0.74 -2.70 116.94 118.18 1p33 h PHE 158 Ca 0.23 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.10 1p33 h PHE 158 Cb -0.10 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 38.10 1p33 h PHE 158 CO -0.03 0.66 -0.18 0.00 -2.02 0.00 0.00 178.31 176.74 1p33 h ALA 159 N 1.21 0.25 -0.91 2.41 0.00 0.02 -3.22 119.26 119.01 1p33 h ALA 159 Ca 0.25 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1p33 h ALA 159 Cb 0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1p33 h ALA 159 CO -0.04 0.16 0.57 1.96 0.00 0.00 0.00 179.25 181.90 1p33 h GLN 160 N 0.07 0.97 -0.48 0.00 1.08 -1.00 -1.49 115.11 114.26 1p33 h GLN 160 Ca 0.03 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 1p33 h GLN 160 Cb 0.72 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 1p33 h GLN 160 CO 0.04 0.64 0.25 0.00 -0.95 0.00 0.00 178.83 178.82 1p33 h ARG 161 N 1.00 0.48 -0.89 1.46 2.47 -1.49 0.41 114.38 117.81 1p33 h ARG 161 Ca 0.41 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.09 1p33 h ARG 161 Cb 0.25 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.42 1p33 h ARG 161 CO -0.20 0.31 0.50 0.28 0.56 0.00 0.00 179.97 181.43 1p33 h VAL 162 N 0.49 1.25 -0.52 2.04 2.07 -1.43 -2.34 116.25 117.81 1p33 h VAL 162 Ca 0.21 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1p33 h VAL 162 Cb 0.10 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1p33 h VAL 162 CO -0.14 0.28 0.11 0.00 0.02 0.00 0.00 177.57 177.85 1p33 h ALA 163 N 1.31 0.69 -0.35 1.67 0.00 -0.23 -2.21 119.26 120.14 1p33 h ALA 163 Ca 0.32 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1p33 h ALA 163 Cb 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 17.49 1p33 h ALA 163 CO -0.05 0.40 0.27 -0.25 0.00 0.00 0.00 179.25 179.61 1p33 n ASP 164 N -4.42 4.58 -3.93 0.00 8.00 0.13 -4.71 116.55 116.20 1p33 n ASP 164 Ca 0.02 -2.71 -0.23 0.00 0.71 0.00 0.00 54.79 52.57 1p33 n ASP 164 Cb 0.24 -0.83 -0.17 0.00 -0.02 0.00 0.00 41.12 40.35 1p33 n ASP 164 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1p33 s THR 165 N -1.39 0.83 0.18 -3.53 2.01 -0.83 -4.96 115.64 107.95 1p33 s THR 165 Ca 0.21 -0.26 -0.33 0.00 0.31 0.00 0.00 61.69 61.62 1p33 s THR 165 Cb 0.17 -0.83 -0.13 0.00 0.01 0.00 0.00 72.50 71.73 1p33 s THR 165 CO 0.02 0.30 1.65 0.54 -0.69 0.00 0.00 174.62 176.45 1p33 n ARG 166 N 4.25 2.47 -0.23 4.92 1.74 -1.26 -4.79 116.66 123.76 1p33 n ARG 166 Ca -0.20 0.89 0.19 0.00 -0.77 0.00 0.00 57.85 57.96 1p33 n ARG 166 Cb 0.51 -2.70 0.32 0.00 -1.02 0.00 0.00 32.46 29.57 1p33 n ARG 166 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p33 n ALA 167 N 3.74 0.65 0.13 7.54 0.00 -1.26 0.17 120.51 131.48 1p33 n ALA 167 Ca 0.17 0.41 0.08 0.00 0.00 0.00 0.00 53.44 54.09 1p33 n ALA 167 Cb 0.32 -0.50 0.04 0.00 0.00 0.00 0.00 19.45 19.30 1p33 n ALA 167 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1p33 h GLU 168 N 0.00 0.00 -0.47 0.00 5.08 -2.01 -3.28 114.58 113.90 1p33 h GLU 168 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1p33 h GLU 168 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1p33 h GLU 168 CO -0.21 0.13 0.00 1.04 -1.00 0.00 0.00 179.01 178.96 1p33 n GLN 169 N -2.92 2.25 -3.18 2.33 6.02 0.44 -4.92 117.38 117.39 1p33 n GLN 169 Ca -0.00 -1.93 -0.34 0.00 -0.01 0.00 0.00 57.00 54.72 1p33 n GLN 169 Cb 0.62 -1.44 -0.06 0.00 1.02 0.00 0.00 30.24 30.38 1p33 n GLN 169 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p33 s ARG 170 N -1.37 4.06 0.90 -1.09 0.52 -1.12 -4.90 118.95 115.94 1p33 s ARG 170 Ca 0.37 0.67 -0.12 0.00 -0.52 0.00 0.00 55.73 56.13 1p33 s ARG 170 Cb 0.20 -2.65 0.13 0.00 0.52 0.00 0.00 34.95 33.14 1p33 s ARG 170 CO 0.27 0.29 1.11 0.20 0.02 0.00 0.00 175.30 177.18 1p33 s GLY 171 N -2.02 1.60 -0.44 -3.53 0.00 -1.26 -4.98 107.32 96.69 1p33 s GLY 171 Ca 0.48 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.95 1p33 s GLY 171 CO 0.19 0.23 1.87 -1.30 0.00 0.00 0.00 173.10 174.09 1p33 n THR 172 N -3.81 3.15 -2.66 0.90 -2.24 -1.26 -4.69 114.28 103.67 1p33 n THR 172 Ca 0.06 -2.03 -0.04 0.00 -2.27 0.00 0.00 64.05 59.78 1p33 n THR 172 Cb 0.57 -0.46 0.07 0.00 -2.10 0.00 0.00 70.33 68.41 1p33 n THR 172 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p33 n SER 173 N -1.14 -1.14 -4.68 3.42 3.41 -1.26 -5.08 113.62 107.14 1p33 n SER 173 Ca 0.57 -1.52 -0.42 0.00 -0.26 0.00 0.00 58.87 57.24 1p33 n SER 173 Cb 1.60 0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 66.11 1p33 n SER 173 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1p33 s TYR 174 N 0.16 3.49 -0.16 7.33 2.02 -1.26 -4.79 117.35 124.14 1p33 s TYR 174 Ca 0.25 1.49 -0.04 0.00 -0.37 0.00 0.00 57.07 58.40 1p33 s TYR 174 Cb 0.20 -3.13 0.06 0.00 -0.40 0.00 0.00 41.96 38.69 1p33 s TYR 174 CO -0.07 -0.22 0.07 0.45 -1.57 0.00 0.00 175.55 174.21 1p33 s SER 175 N 1.10 2.34 -0.15 2.29 0.15 -0.78 -1.57 113.70 117.09 1p33 s SER 175 Ca 0.45 -0.58 -0.08 0.00 0.70 0.00 0.00 55.95 56.44 1p33 s SER 175 Cb -0.18 -0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 63.76 1p33 s SER 175 CO 0.16 -0.32 0.14 -0.63 1.20 0.00 0.00 173.24 173.78 1p33 s ILE 176 N 2.07 5.47 -0.08 6.45 1.01 0.67 -2.44 121.20 134.35 1p33 s ILE 176 Ca 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.86 1p33 s ILE 176 Cb -0.16 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 38.91 1p33 s ILE 176 CO -0.08 0.55 -0.04 -0.69 0.00 0.00 0.00 174.94 174.68 1p33 s VAL 177 N -0.49 0.66 -0.16 2.92 1.01 0.14 -1.50 120.40 122.98 1p33 s VAL 177 Ca 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 1p33 s VAL 177 Cb -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1p33 s VAL 177 CO 0.02 0.30 0.05 0.20 0.00 0.00 0.00 175.10 175.67 1p33 s ASN 178 N 1.71 5.59 -0.42 3.32 0.01 0.22 -0.64 114.94 124.72 1p33 s ASN 178 Ca 0.02 0.12 -0.24 0.00 -0.71 0.00 0.00 52.86 52.05 1p33 s ASN 178 Cb -0.13 -1.88 0.02 0.00 0.41 0.00 0.00 41.25 39.67 1p33 s ASN 178 CO -0.05 0.23 0.85 -0.04 -1.51 0.00 0.00 177.10 176.58 1p33 s MET 179 N 0.00 3.59 0.00 -0.60 -1.94 -0.30 -1.02 119.30 119.04 1p33 s MET 179 Ca 0.05 0.18 0.00 0.00 -1.71 0.00 0.00 55.69 54.22 1p33 s MET 179 Cb -0.12 -3.89 0.00 0.00 2.01 0.00 0.00 34.83 32.83 1p33 s MET 179 CO 0.01 -1.07 0.00 1.33 -0.01 0.00 0.00 175.02 175.28 1p33 n VAL 180 N 6.14 0.00 -3.58 -6.03 0.24 -0.30 -4.91 118.33 109.90 1p33 n VAL 180 Ca 0.04 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.30 1p33 n VAL 180 Cb 0.48 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.79 1p33 n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1p33 s ASP 181 N -0.58 -0.59 0.21 -1.34 -1.08 -1.26 -4.39 116.67 107.64 1p33 s ASP 181 Ca 0.00 1.09 0.22 0.00 -0.52 0.00 0.00 52.55 53.34 1p33 s ASP 181 Cb 0.00 1.71 0.91 0.00 -1.46 0.00 0.00 42.92 44.08 1p33 s ASP 181 CO 0.00 -0.24 1.66 0.00 0.52 0.00 0.00 175.17 177.11 1p33 n ALA 182 N 5.41 1.63 -1.39 3.66 0.00 -1.02 -3.39 120.51 125.42 1p33 n ALA 182 Ca -0.08 0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 1p33 n ALA 182 Cb 0.49 -1.35 0.12 0.00 0.00 0.00 0.00 19.45 18.71 1p33 n ALA 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1p33 n MET 183 N -2.10 2.52 0.01 0.00 2.81 -1.26 -4.56 117.12 114.54 1p33 n MET 183 Ca 0.02 -3.28 0.11 0.00 -1.81 0.00 0.00 57.70 52.75 1p33 n MET 183 Cb 0.21 -2.19 0.02 0.00 -0.71 0.00 0.00 33.22 30.56 1p33 n MET 183 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1p33 n THR 184 N -1.00 0.08 0.38 2.03 -2.24 -1.22 -3.73 114.28 108.59 1p33 n THR 184 Ca 0.56 -0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 1p33 n THR 184 Cb 1.08 0.42 0.31 0.00 -2.10 0.00 0.00 70.33 70.05 1p33 n THR 184 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1p33 h SER 185 N 0.00 0.00 -2.54 3.42 0.02 -1.88 -3.28 113.55 109.28 1p33 h SER 185 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1p33 h SER 185 Cb 0.63 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.76 1p33 h SER 185 CO 0.00 0.00 -0.73 0.00 -1.14 0.00 0.00 176.83 174.96 1p33 n GLN 186 N -2.75 1.56 -1.56 3.45 6.02 -1.24 -5.09 117.38 117.76 1p33 n GLN 186 Ca 0.04 -4.12 -0.51 0.00 -0.01 0.00 0.00 57.00 52.40 1p33 n GLN 186 Cb 0.46 -2.01 -0.05 0.00 1.02 0.00 0.00 30.24 29.66 1p33 n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1p33 n PRO 187 N 1.73 0.93 -2.19 -1.09 -0.02 -1.24 -4.86 135.00 128.27 1p33 n PRO 187 Ca 0.25 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 1p33 n PRO 187 Cb 0.42 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 1p33 n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1p33 s LEU 188 N 0.64 3.98 -0.08 2.45 2.96 -1.26 -4.89 118.68 122.47 1p33 s LEU 188 Ca 0.79 1.64 -0.38 0.00 -0.22 0.00 0.00 54.13 55.95 1p33 s LEU 188 Cb -0.95 -3.53 -0.16 0.00 0.50 0.00 0.00 46.19 42.05 1p33 s LEU 188 CO 0.51 -1.13 1.54 -0.11 -1.32 0.00 0.00 176.35 175.84 1p33 n LEU 189 N 7.94 2.03 0.00 -0.68 7.94 -1.26 -1.51 117.00 131.46 1p33 n LEU 189 Ca 0.17 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.17 1p33 n LEU 189 Cb 0.45 -1.17 0.00 0.00 0.53 0.00 0.00 43.42 43.23 1p33 n LEU 189 CO 0.63 -0.74 0.00 0.61 -1.11 0.00 0.00 177.39 176.78 1p33 n GLY 190 N 3.32 1.51 2.77 -3.96 0.00 -1.26 -4.97 105.19 102.60 1p33 n GLY 190 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1p33 n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p33 n TYR 191 N -2.00 3.13 0.04 1.61 4.02 -0.57 -0.32 117.16 123.07 1p33 n TYR 191 Ca 0.00 -2.72 -0.13 0.00 -0.01 0.00 0.00 57.90 55.04 1p33 n TYR 191 Cb 0.00 -0.91 -0.08 0.00 -0.02 0.00 0.00 39.34 38.32 1p33 n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1p33 h THR 192 N 2.27 1.10 -0.40 -0.72 2.02 -1.81 -1.32 112.91 114.05 1p33 h THR 192 Ca 0.46 -0.48 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1p33 h THR 192 Cb 0.32 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 1p33 h THR 192 CO 1.19 0.12 0.12 -0.03 0.37 0.00 0.00 175.52 177.29 1p33 h MET 193 N -0.28 0.25 0.37 6.66 -1.53 -1.88 -0.76 114.93 117.76 1p33 h MET 193 Ca -0.01 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.23 1p33 h MET 193 Cb 0.25 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.22 1p33 h MET 193 CO 0.01 0.17 -0.43 -0.92 0.14 0.00 0.00 176.91 175.88 1p33 h TYR 194 N 0.26 -1.18 -0.99 1.39 3.20 -1.84 -1.58 116.97 116.24 1p33 h TYR 194 Ca 0.19 0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.25 1p33 h TYR 194 Cb 0.20 0.47 -0.10 0.00 1.54 0.00 0.00 36.73 38.83 1p33 h TYR 194 CO -0.17 -0.57 0.60 1.15 -1.64 0.00 0.00 178.16 177.53 1p33 h THR 195 N -0.83 0.73 -0.34 1.81 2.02 -0.84 -1.25 112.91 114.21 1p33 h THR 195 Ca -0.03 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1p33 h THR 195 Cb 0.75 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1p33 h THR 195 CO -0.10 0.14 0.05 0.24 0.37 0.00 0.00 175.52 176.22 1p33 h MET 196 N 0.78 0.56 -0.89 6.66 2.86 -0.79 -2.18 114.93 121.94 1p33 h MET 196 Ca 0.56 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 58.09 1p33 h MET 196 Cb 0.83 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.38 1p33 h MET 196 CO -0.37 0.65 0.58 0.00 1.06 0.00 0.00 176.91 178.83 1p33 h ALA 197 N 0.89 1.45 -0.32 6.32 0.00 -0.25 0.01 119.26 127.35 1p33 h ALA 197 Ca 0.10 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1p33 h ALA 197 Cb 0.36 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p33 h ALA 197 CO 0.01 0.46 -0.33 0.87 0.00 0.00 0.00 179.25 180.26 1p33 h LYS 198 N 1.10 0.79 -0.65 0.00 1.79 -1.18 -0.64 116.57 117.79 1p33 h LYS 198 Ca 0.35 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1p33 h LYS 198 Cb 0.04 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 1p33 h LYS 198 CO -0.11 1.05 0.42 0.93 -1.08 0.00 0.00 179.45 180.66 1p33 h GLU 199 N 0.57 0.86 -0.20 3.15 4.39 -0.84 0.95 114.58 123.45 1p33 h GLU 199 Ca 0.05 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1p33 h GLU 199 Cb 0.91 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1p33 h GLU 199 CO 0.08 0.58 0.03 0.00 -1.16 0.00 0.00 179.01 178.54 1p33 h ALA 200 N 1.58 0.27 0.00 3.43 0.00 -0.70 -0.42 119.26 123.42 1p33 h ALA 200 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1p33 h ALA 200 Cb -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1p33 h ALA 200 CO -0.05 -0.06 -0.08 1.25 0.00 0.00 0.00 179.25 180.31 1p33 h LEU 201 N 0.13 0.00 -0.16 0.00 5.85 -0.10 0.11 115.31 121.14 1p33 h LEU 201 Ca 0.06 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 1p33 h LEU 201 Cb 0.32 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.35 1p33 h LEU 201 CO 0.00 0.08 -0.56 -0.08 -0.34 0.00 0.00 178.44 177.54 1p33 h GLU 202 N 0.00 0.67 -0.71 1.25 4.81 -0.23 -1.93 114.58 118.44 1p33 h GLU 202 Ca -0.00 -0.50 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 1p33 h GLU 202 Cb 0.17 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1p33 h GLU 202 CO 0.01 1.12 0.24 0.78 -0.73 0.00 0.00 179.01 180.43 1p33 h GLY 203 N 0.35 1.17 0.35 1.92 0.00 0.12 -2.40 103.07 104.58 1p33 h GLY 203 Ca -0.02 -0.68 0.09 0.00 0.00 0.00 0.00 47.33 46.72 1p33 h GLY 203 CO 0.12 0.63 0.15 -2.00 0.00 0.00 0.00 176.54 175.44 1p33 h LEU 204 N 1.03 0.08 0.28 3.11 5.85 -0.71 0.38 115.31 125.33 1p33 h LEU 204 Ca 0.23 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1p33 h LEU 204 Cb 0.28 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1p33 h LEU 204 CO -0.01 0.06 -0.28 0.74 -0.34 0.00 0.00 178.44 178.61 1p33 h THR 205 N 0.30 0.41 -0.09 1.05 2.02 -0.87 0.26 112.91 115.99 1p33 h THR 205 Ca 0.28 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.46 1p33 h THR 205 Cb 0.36 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1p33 h THR 205 CO -0.33 0.00 0.03 0.03 0.37 0.00 0.00 175.52 175.63 1p33 h ARG 206 N -0.59 0.08 0.25 6.66 3.08 -1.05 -1.43 114.38 121.38 1p33 h ARG 206 Ca -0.01 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1p33 h ARG 206 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1p33 h ARG 206 CO -0.06 0.05 -0.12 1.03 -1.07 0.00 0.00 179.97 179.80 1p33 h SER 207 N 0.08 -0.29 -0.59 7.04 0.87 -0.83 -2.42 113.55 117.41 1p33 h SER 207 Ca 0.04 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1p33 h SER 207 Cb 0.01 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1p33 h SER 207 CO -0.03 -0.08 0.39 0.00 -0.53 0.00 0.00 176.83 176.58 1p33 h ALA 208 N 0.23 1.59 -0.32 6.23 0.00 -0.47 -1.55 119.26 124.96 1p33 h ALA 208 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1p33 h ALA 208 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1p33 h ALA 208 CO 0.06 0.38 0.16 0.00 0.00 0.00 0.00 179.25 179.85 1p33 h ALA 209 N 1.63 0.42 -0.39 0.00 0.00 -1.13 -0.04 119.26 119.76 1p33 h ALA 209 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1p33 h ALA 209 Cb -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1p33 h ALA 209 CO -0.05 -0.03 0.12 1.25 0.00 0.00 0.00 179.25 180.54 1p33 h LEU 210 N 0.39 0.56 -0.09 0.00 5.85 -0.91 -2.66 115.31 118.46 1p33 h LEU 210 Ca 0.11 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1p33 h LEU 210 Cb 0.10 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1p33 h LEU 210 CO -0.02 0.62 -0.10 1.21 -0.34 0.00 0.00 178.44 179.81 1p33 n GLU 211 N -4.61 0.37 -0.02 1.25 2.13 -0.63 -3.73 120.64 115.39 1p33 n GLU 211 Ca -0.01 -0.09 0.01 0.00 0.66 0.00 0.00 57.16 57.74 1p33 n GLU 211 Cb 0.18 -1.50 0.02 0.00 0.27 0.00 0.00 31.44 30.41 1p33 n GLU 211 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1p33 n LEU 212 N -1.24 1.78 0.22 4.31 4.77 -0.04 -4.58 117.00 122.23 1p33 n LEU 212 Ca 0.11 -1.56 0.09 0.00 -0.03 0.00 0.00 56.01 54.62 1p33 n LEU 212 Cb 0.29 -0.03 0.52 0.00 -2.33 0.00 0.00 43.42 41.87 1p33 n LEU 212 CO 0.26 0.43 0.83 0.00 -1.33 0.00 0.00 177.39 177.58 1p33 h ALA 213 N 0.49 1.18 -0.07 -1.18 0.00 -1.56 -1.70 119.26 116.42 1p33 h ALA 213 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1p33 h ALA 213 Cb 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1p33 h ALA 213 CO 0.00 0.30 -0.31 0.66 0.00 0.00 0.00 179.25 179.91 1p33 h SER 214 N 0.00 0.14 -0.40 0.00 4.64 -1.83 -1.16 113.55 114.94 1p33 h SER 214 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1p33 h SER 214 Cb 0.60 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1p33 h SER 214 CO 0.03 0.44 0.00 0.18 -0.87 0.00 0.00 176.83 176.62 1p33 n LEU 215 N -4.14 2.50 -2.82 5.97 4.77 -0.83 -4.93 117.00 117.52 1p33 n LEU 215 Ca -0.01 -1.19 -0.22 0.00 -0.03 0.00 0.00 56.01 54.56 1p33 n LEU 215 Cb 0.38 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1p33 n LEU 215 CO 0.39 0.59 -0.09 0.00 -1.33 0.00 0.00 177.39 176.96 1p33 n GLN 216 N 0.86 -3.81 -3.58 3.23 6.02 -0.44 -4.96 117.38 114.70 1p33 n GLN 216 Ca 0.17 0.93 -0.41 0.00 -0.01 0.00 0.00 57.00 57.68 1p33 n GLN 216 Cb 0.42 -5.73 -0.11 0.00 1.02 0.00 0.00 30.24 25.84 1p33 n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1p33 s ILE 217 N -3.12 4.77 0.17 5.09 1.01 -0.70 -4.03 121.20 124.38 1p33 s ILE 217 Ca 0.20 -0.68 -0.26 0.00 0.00 0.00 0.00 60.65 59.92 1p33 s ILE 217 Cb -0.09 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 1p33 s ILE 217 CO 0.25 -0.17 0.79 -0.13 0.00 0.00 0.00 174.94 175.68 1p33 s ARG 218 N 1.60 4.58 -0.13 2.79 0.52 -0.61 -4.27 118.95 123.44 1p33 s ARG 218 Ca 0.03 1.17 -0.01 0.00 -0.52 0.00 0.00 55.73 56.41 1p33 s ARG 218 Cb -0.19 -3.27 0.03 0.00 0.52 0.00 0.00 34.95 32.05 1p33 s ARG 218 CO 0.08 0.56 -0.05 0.08 0.02 0.00 0.00 175.30 175.99 1p33 s VAL 219 N -1.11 0.90 0.09 3.52 1.01 -1.26 -0.24 120.40 123.32 1p33 s VAL 219 Ca 0.36 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1p33 s VAL 219 Cb -0.23 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1p33 s VAL 219 CO 0.26 0.23 0.01 0.20 0.00 0.00 0.00 175.10 175.81 1p33 s ASN 220 N 1.74 0.40 0.16 3.32 0.01 -0.56 0.75 114.94 120.75 1p33 s ASN 220 Ca 0.03 -1.11 0.10 0.00 -0.71 0.00 0.00 52.86 51.18 1p33 s ASN 220 Cb -0.14 0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.73 1p33 s ASN 220 CO -0.08 -0.66 -0.21 -0.83 -1.51 0.00 0.00 177.10 173.81 1p33 s GLY 221 N -2.99 1.68 -0.18 0.66 0.00 -0.01 -0.61 107.32 105.87 1p33 s GLY 221 Ca 0.16 -1.50 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 1p33 s GLY 221 CO -0.04 -1.51 -0.13 0.14 0.00 0.00 0.00 173.10 171.57 1p33 s VAL 222 N -1.39 2.78 -0.51 1.40 1.01 -0.19 -1.39 120.40 122.11 1p33 s VAL 222 Ca 0.19 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1p33 s VAL 222 Cb -0.09 -2.21 0.13 0.00 0.00 0.00 0.00 36.38 34.21 1p33 s VAL 222 CO 0.10 0.49 0.36 -0.44 0.00 0.00 0.00 175.10 175.61 1p33 s SER 223 N 1.11 5.61 0.58 3.32 0.01 0.15 -1.14 113.70 123.35 1p33 s SER 223 Ca 0.01 -2.16 -0.15 0.00 1.31 0.00 0.00 55.95 54.96 1p33 s SER 223 Cb -0.14 -1.96 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 1p33 s SER 223 CO -0.04 -0.60 1.03 -2.84 0.41 0.00 0.00 173.24 171.20 1p33 s PRO 224 N 0.99 3.52 0.00 12.44 0.02 -1.26 -0.87 135.00 149.83 1p33 s PRO 224 Ca 0.09 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.15 1p33 s PRO 224 Cb -0.23 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.22 1p33 s PRO 224 CO -0.03 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1p33 n GLY 225 N -1.49 -0.35 2.72 0.52 0.00 -0.99 -2.43 105.19 103.17 1p33 n GLY 225 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1p33 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p33 s LEU 226 N -4.50 1.70 0.53 0.99 1.43 -1.26 -4.93 118.68 112.64 1p33 s LEU 226 Ca 0.00 -1.30 0.02 0.00 -1.03 0.00 0.00 54.13 51.82 1p33 s LEU 226 Cb 0.00 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.50 1p33 s LEU 226 CO 0.00 -0.37 0.11 -0.44 0.23 0.00 0.00 176.35 175.88 1p33 s SER 227 N 1.74 4.27 0.00 2.29 0.01 -1.26 0.94 113.70 121.69 1p33 s SER 227 Ca 0.05 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 55.75 1p33 s SER 227 Cb -0.17 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1p33 s SER 227 CO -0.20 -0.94 0.00 1.33 0.41 0.00 0.00 173.24 173.84 1p33 n VAL 228 N -1.41 0.00 -1.57 3.43 0.24 -1.16 -4.66 118.33 113.19 1p33 n VAL 228 Ca -0.15 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.76 1p33 n VAL 228 Cb 0.66 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 33.07 1p33 n VAL 228 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1p33 n LEU 229 N 0.00 2.67 -4.70 1.34 4.77 -1.26 -4.83 117.00 115.00 1p33 n LEU 229 Ca 0.00 0.83 -0.43 0.00 -0.03 0.00 0.00 56.01 56.38 1p33 n LEU 229 Cb 0.00 -1.32 -0.03 0.00 -2.33 0.00 0.00 43.42 39.74 1p33 n LEU 229 CO 0.00 -2.12 1.42 -0.81 -1.33 0.00 0.00 177.39 174.55 1p33 n PRO 230 N -0.53 2.70 0.00 3.23 -0.04 -1.26 -4.94 135.00 134.17 1p33 n PRO 230 Ca 0.12 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.56 1p33 n PRO 230 Cb 0.46 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1p33 n PRO 230 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1p33 n ASP 231 N 5.03 -1.62 -0.47 3.54 -0.08 -1.26 -3.57 116.55 118.12 1p33 n ASP 231 Ca 0.18 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.42 1p33 n ASP 231 Cb 0.35 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.80 1p33 n ASP 231 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1p33 n ASP 232 N -2.43 -2.82 -4.50 1.67 5.75 -1.26 -4.87 116.55 108.09 1p33 n ASP 232 Ca 0.00 0.09 -0.42 0.00 -0.01 0.00 0.00 54.79 54.45 1p33 n ASP 232 Cb 0.00 -2.19 -0.09 0.00 -1.03 0.00 0.00 41.12 37.80 1p33 n ASP 232 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1p33 s MET 233 N -1.65 3.25 0.39 0.11 1.75 -1.23 -5.04 119.30 116.87 1p33 s MET 233 Ca 0.00 -0.70 -0.21 0.00 -1.25 0.00 0.00 55.69 53.53 1p33 s MET 233 Cb 0.00 -3.91 -0.15 0.00 2.84 0.00 0.00 34.83 33.61 1p33 s MET 233 CO 0.00 -0.70 0.10 -2.30 -0.65 0.00 0.00 175.02 171.47 1p33 n PRO 234 N 5.40 0.00 -0.20 4.11 -0.02 -1.26 -4.56 135.00 138.47 1p33 n PRO 234 Ca -0.09 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.40 1p33 n PRO 234 Cb 0.48 -0.97 0.11 0.00 -0.02 0.00 0.00 33.50 33.10 1p33 n PRO 234 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1p33 h PHE 235 N 0.34 0.14 -0.62 6.00 -1.00 -1.99 -0.33 116.94 119.47 1p33 h PHE 235 Ca -0.36 0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.51 1p33 h PHE 235 Cb 1.41 0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.96 1p33 h PHE 235 CO 0.29 -0.08 0.41 0.66 -1.61 0.00 0.00 178.31 177.98 1p33 h SER 236 N 0.22 0.59 -0.13 2.17 4.64 -1.99 0.21 113.55 119.25 1p33 h SER 236 Ca 0.33 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.59 1p33 h SER 236 Cb 0.51 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1p33 h SER 236 CO -0.45 0.40 -0.13 0.58 -0.87 0.00 0.00 176.83 176.36 1p33 h VAL 237 N 0.68 1.35 -0.05 0.95 2.07 -1.41 -1.95 116.25 117.88 1p33 h VAL 237 Ca 0.26 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1p33 h VAL 237 Cb 0.17 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1p33 h VAL 237 CO -0.07 0.37 0.03 1.56 0.02 0.00 0.00 177.57 179.48 1p33 h GLN 238 N -0.06 0.08 -0.73 1.57 4.20 -0.71 -2.57 115.11 116.88 1p33 h GLN 238 Ca 0.02 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1p33 h GLN 238 Cb 0.66 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 1p33 h GLN 238 CO 0.03 0.13 0.49 0.93 -0.67 0.00 0.00 178.83 179.73 1p33 h GLU 239 N 0.01 0.94 0.00 1.46 4.39 -0.65 -1.46 114.58 119.26 1p33 h GLU 239 Ca 0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1p33 h GLU 239 Cb 0.07 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1p33 h GLU 239 CO -0.00 0.62 0.00 -0.25 -1.16 0.00 0.00 179.01 178.22 1p33 n ASP 240 N -4.43 0.00 -0.08 1.42 8.00 -0.74 -2.08 116.55 118.64 1p33 n ASP 240 Ca 0.08 0.19 -0.22 0.00 0.71 0.00 0.00 54.79 55.55 1p33 n ASP 240 Cb 0.06 -0.39 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 1p33 n ASP 240 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1p33 h TYR 241 N 0.00 0.09 -0.45 1.24 -1.99 -0.91 -3.39 116.97 111.56 1p33 h TYR 241 Ca 0.00 -0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.69 1p33 h TYR 241 Cb 0.35 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.04 1p33 h TYR 241 CO 0.00 1.52 0.24 0.00 -0.00 0.00 0.00 178.16 179.93 1p33 h ARG 242 N -0.81 0.47 0.00 4.88 3.08 -1.24 -1.54 114.38 119.22 1p33 h ARG 242 Ca -0.35 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1p33 h ARG 242 Cb 1.42 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1p33 h ARG 242 CO -0.15 0.31 0.28 0.07 -1.07 0.00 0.00 179.97 179.41 1p33 h ARG 243 N 0.49 0.00 0.00 0.04 0.11 -1.51 0.15 114.38 113.66 1p33 h ARG 243 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1p33 h ARG 243 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1p33 h ARG 243 CO -0.11 0.00 -0.64 0.87 0.10 0.00 0.00 179.97 180.19 1p33 h LYS 244 N 0.00 0.00 -6.70 0.08 1.57 -1.47 -3.46 116.57 106.59 1p33 h LYS 244 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1p33 h LYS 244 Cb 0.55 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 1p33 h LYS 244 CO 0.00 0.00 0.94 0.08 -0.57 0.00 0.00 179.45 179.90 1p33 s VAL 245 N -3.25 4.17 0.28 0.50 1.01 0.53 -4.87 120.40 118.77 1p33 s VAL 245 Ca 0.04 1.18 -0.08 0.00 0.00 0.00 0.00 61.98 63.12 1p33 s VAL 245 Cb 0.11 -4.63 0.46 0.00 0.00 0.00 0.00 36.38 32.32 1p33 s VAL 245 CO 0.73 -1.06 1.56 -2.65 0.00 0.00 0.00 175.10 173.68 1p33 n PRO 246 N 7.94 -0.09 -3.19 2.72 -0.02 -1.25 -1.72 135.00 139.39 1p33 n PRO 246 Ca 0.12 1.56 -0.40 0.00 -2.02 0.00 0.00 63.50 62.75 1p33 n PRO 246 Cb 0.49 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.58 1p33 n PRO 246 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1p33 s LEU 247 N -11.25 4.06 0.00 2.45 2.96 -1.01 -4.20 118.68 111.68 1p33 s LEU 247 Ca -0.15 0.61 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 1p33 s LEU 247 Cb 0.27 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1p33 s LEU 247 CO 0.78 -0.31 0.00 -1.22 -1.32 0.00 0.00 176.35 174.28 1p33 n TYR 248 N 5.55 0.00 -4.35 5.38 4.01 -1.26 -3.90 117.16 122.60 1p33 n TYR 248 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.33 1p33 n TYR 248 Cb 0.49 -0.81 -0.05 0.00 -0.31 0.00 0.00 39.34 38.66 1p33 n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1p33 n GLN 249 N -2.00 -2.00 -3.86 -0.72 3.00 -0.70 -4.92 117.38 106.18 1p33 n GLN 249 Ca 0.00 0.26 -0.09 0.00 -0.01 0.00 0.00 57.00 57.16 1p33 n GLN 249 Cb 0.00 -4.78 -0.07 0.00 0.00 0.00 0.00 30.24 25.38 1p33 n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1p33 s ARG 250 N -7.08 0.83 0.72 -1.09 1.70 -1.23 -3.78 118.95 109.02 1p33 s ARG 250 Ca 0.67 -0.93 -0.11 0.00 -0.47 0.00 0.00 55.73 54.89 1p33 s ARG 250 Cb -0.38 0.34 0.03 0.00 -0.57 0.00 0.00 34.95 34.36 1p33 s ARG 250 CO 0.97 -0.26 1.11 0.54 -1.08 0.00 0.00 175.30 176.58 1p33 s ASN 251 N -2.78 5.25 0.59 -2.89 4.22 -1.26 -4.85 114.94 113.21 1p33 s ASN 251 Ca 0.04 1.04 -0.07 0.00 -2.14 0.00 0.00 52.86 51.72 1p33 s ASN 251 Cb 0.04 -1.78 -0.01 0.00 1.28 0.00 0.00 41.25 40.79 1p33 s ASN 251 CO -0.10 -1.45 0.93 -0.94 -2.04 0.00 0.00 177.10 173.50 1p33 s SER 252 N -4.40 5.81 0.69 3.54 1.04 0.27 -4.94 113.70 115.69 1p33 s SER 252 Ca 0.59 0.94 -0.05 0.00 0.48 0.00 0.00 55.95 57.90 1p33 s SER 252 Cb -0.11 -1.98 0.06 0.00 0.10 0.00 0.00 66.02 64.10 1p33 s SER 252 CO 0.51 -0.97 0.98 -0.94 0.98 0.00 0.00 173.24 173.80 1p33 s SER 253 N -4.25 4.84 0.32 7.02 1.04 -1.26 -2.98 113.70 118.42 1p33 s SER 253 Ca 0.53 0.36 0.13 0.00 0.48 0.00 0.00 55.95 57.45 1p33 s SER 253 Cb -0.11 -1.02 0.55 0.00 0.10 0.00 0.00 66.02 65.54 1p33 s SER 253 CO 0.47 -1.56 1.71 0.00 0.98 0.00 0.00 173.24 174.84 1p33 h ALA 254 N -0.52 1.12 -0.70 5.32 0.00 -1.97 -2.94 119.26 119.57 1p33 h ALA 254 Ca -0.44 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 53.96 1p33 h ALA 254 Cb 1.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1p33 h ALA 254 CO 0.58 0.62 0.18 1.49 0.00 0.00 0.00 179.25 182.12 1p33 h GLU 255 N 0.00 1.11 0.00 0.00 4.81 -1.93 -0.82 114.58 117.75 1p33 h GLU 255 Ca -0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1p33 h GLU 255 Cb 0.91 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1p33 h GLU 255 CO 0.06 0.97 0.00 0.93 -0.73 0.00 0.00 179.01 180.24 1p33 h GLU 256 N 1.06 0.00 0.00 1.92 5.08 -1.90 0.21 114.58 120.95 1p33 h GLU 256 Ca 0.22 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.43 1p33 h GLU 256 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1p33 h GLU 256 CO -0.00 0.00 -0.98 0.28 -1.00 0.00 0.00 179.01 177.31 1p33 h VAL 257 N 0.00 0.62 -0.13 3.13 2.07 -1.42 -3.37 116.25 117.16 1p33 h VAL 257 Ca 0.00 -1.79 0.04 0.00 0.82 0.00 0.00 66.70 65.77 1p33 h VAL 257 Cb 0.25 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1p33 h VAL 257 CO 0.00 0.21 0.11 0.77 0.02 0.00 0.00 177.57 178.68 1p33 h SER 258 N -1.00 0.00 0.01 0.57 4.64 -1.01 0.13 113.55 116.88 1p33 h SER 258 Ca -0.23 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1p33 h SER 258 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1p33 h SER 258 CO -0.14 0.00 -0.05 0.44 -0.87 0.00 0.00 176.83 176.22 1p33 h ASP 259 N 0.00 0.10 0.96 4.97 3.32 -1.11 0.52 116.42 125.18 1p33 h ASP 259 Ca 0.06 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 1p33 h ASP 259 Cb 0.28 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1p33 h ASP 259 CO -0.00 0.17 -0.81 0.58 -1.72 0.00 0.00 179.24 177.46 1p33 h VAL 260 N 0.11 1.50 -0.04 -1.35 2.07 -0.90 -2.83 116.25 114.82 1p33 h VAL 260 Ca 0.03 -2.85 -0.04 0.00 0.82 0.00 0.00 66.70 64.66 1p33 h VAL 260 Cb 0.16 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1p33 h VAL 260 CO 0.01 0.79 -0.12 0.58 0.02 0.00 0.00 177.57 178.85 1p33 h VAL 261 N 0.00 1.46 -0.02 2.57 2.07 -1.00 -2.45 116.25 118.88 1p33 h VAL 261 Ca -0.01 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 65.97 1p33 h VAL 261 Cb 1.51 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 33.67 1p33 h VAL 261 CO 0.11 0.42 0.03 0.40 0.02 0.00 0.00 177.57 178.54 1p33 h ILE 262 N -0.42 0.44 0.04 4.57 5.03 -1.01 -1.50 117.51 124.66 1p33 h ILE 262 Ca -0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 64.86 64.63 1p33 h ILE 262 Cb 0.75 0.98 0.01 0.00 -3.03 0.00 0.00 36.82 35.52 1p33 h ILE 262 CO 0.03 0.00 -0.42 0.15 -0.68 0.00 0.00 178.15 177.22 1p33 h PHE 263 N 0.00 0.34 0.00 1.37 3.57 -1.41 -2.69 116.94 118.12 1p33 h PHE 263 Ca 0.01 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 1p33 h PHE 263 Cb 0.06 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1p33 h PHE 263 CO 0.00 1.09 -0.03 -0.07 -2.23 0.00 0.00 178.31 177.07 1p33 h LEU 264 N -0.50 0.00 -0.24 0.59 3.38 -0.82 -1.27 115.31 116.45 1p33 h LEU 264 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1p33 h LEU 264 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1p33 h LEU 264 CO 0.08 0.03 -0.36 0.00 0.09 0.00 0.00 178.44 178.28 1p33 s SER 266 N -2.74 5.79 0.00 0.00 1.04 -0.48 -4.93 113.70 112.38 1p33 s SER 266 Ca 0.18 0.88 0.22 0.00 0.48 0.00 0.00 55.95 57.71 1p33 s SER 266 Cb 0.18 -1.93 1.34 0.00 0.10 0.00 0.00 66.02 65.71 1p33 s SER 266 CO 0.60 -0.97 1.74 -0.81 0.98 0.00 0.00 173.24 174.79 1p33 n PRO 267 N -2.57 0.78 0.00 4.02 -0.04 -1.26 -2.26 135.00 133.67 1p33 n PRO 267 Ca 0.04 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1p33 n PRO 267 Cb 0.57 -1.45 0.56 0.00 -0.04 0.00 0.00 33.50 33.14 1p33 n PRO 267 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1p33 n LYS 268 N -0.95 0.12 -0.12 0.54 4.76 -1.26 -2.97 118.16 118.28 1p33 n LYS 268 Ca 0.17 0.07 0.03 0.00 -2.87 0.00 0.00 58.31 55.70 1p33 n LYS 268 Cb 0.08 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.80 1p33 n LYS 268 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1p33 n ALA 269 N -1.43 1.84 0.24 7.82 0.00 -0.96 -4.85 120.51 123.18 1p33 n ALA 269 Ca 0.08 -1.32 0.09 0.00 0.00 0.00 0.00 53.44 52.29 1p33 n ALA 269 Cb 0.26 -0.20 0.49 0.00 0.00 0.00 0.00 19.45 20.00 1p33 n ALA 269 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1p33 h LYS 270 N 0.00 0.00 -0.02 0.00 2.10 -1.60 0.53 116.57 117.58 1p33 h LYS 270 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1p33 h LYS 270 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1p33 h LYS 270 CO 0.00 0.00 -0.06 0.98 -2.00 0.00 0.00 179.45 178.37 1p33 n TYR 271 N -2.40 0.00 -3.35 0.07 9.36 -1.26 -4.93 117.16 114.65 1p33 n TYR 271 Ca -0.01 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.82 1p33 n TYR 271 Cb 0.42 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.05 1p33 n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1p33 s ILE 272 N -1.62 5.15 -0.05 2.97 1.01 0.19 -5.05 121.20 123.80 1p33 s ILE 272 Ca 0.20 0.67 -0.20 0.00 0.00 0.00 0.00 60.65 61.33 1p33 s ILE 272 Cb 0.15 -3.74 0.04 0.00 0.01 0.00 0.00 42.46 38.93 1p33 s ILE 272 CO 0.27 0.16 0.44 0.28 0.00 0.00 0.00 174.94 176.08 1p33 s THR 273 N 1.98 0.03 -0.64 2.92 -1.32 -1.26 -4.67 115.64 112.68 1p33 s THR 273 Ca 0.17 -0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1p33 s THR 273 Cb -0.16 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 1p33 s THR 273 CO 0.09 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1p33 n GLY 274 N 1.38 0.49 3.42 6.08 0.00 0.23 -4.94 105.19 111.85 1p33 n GLY 274 Ca -0.20 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 1p33 n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p33 s THR 275 N -2.29 1.66 -0.12 2.61 -4.23 -1.26 -4.73 115.64 107.28 1p33 s THR 275 Ca 0.00 -2.14 0.01 0.00 -1.18 0.00 0.00 61.69 58.38 1p33 s THR 275 Cb 0.00 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.46 1p33 s THR 275 CO 0.00 -0.34 -0.14 0.00 -0.54 0.00 0.00 174.62 173.60 1p33 s ILE 277 N 1.16 5.35 0.33 0.00 1.01 -0.49 -4.90 121.20 123.67 1p33 s ILE 277 Ca -0.03 0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.86 1p33 s ILE 277 Cb -0.14 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 1p33 s ILE 277 CO -0.04 0.41 0.73 -0.54 0.00 0.00 0.00 174.94 175.50 1p33 s LYS 278 N 0.40 3.99 -0.39 2.79 1.02 -1.26 0.34 119.74 126.63 1p33 s LYS 278 Ca 0.13 0.65 0.10 0.00 0.02 0.00 0.00 55.97 56.87 1p33 s LYS 278 Cb -0.12 -2.43 0.33 0.00 -0.52 0.00 0.00 37.83 35.09 1p33 s LYS 278 CO 0.01 0.15 0.79 0.28 -0.92 0.00 0.00 175.35 175.67 1p33 n VAL 279 N -0.41 -0.17 0.16 3.17 0.31 -0.05 -4.87 118.33 116.45 1p33 n VAL 279 Ca 0.03 -3.86 0.04 0.00 -0.01 0.00 0.00 64.34 60.55 1p33 n VAL 279 Cb 0.53 -0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.40 1p33 n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1p33 n ASP 280 N 0.41 1.97 -0.10 4.52 5.75 -1.26 -2.36 116.55 125.48 1p33 n ASP 280 Ca 0.21 -0.28 -0.01 0.00 -0.01 0.00 0.00 54.79 54.69 1p33 n ASP 280 Cb 0.66 1.23 -0.01 0.00 -1.03 0.00 0.00 41.12 41.97 1p33 n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p33 n GLY 281 N 1.68 0.49 1.56 6.12 0.00 -1.26 -3.16 105.19 110.62 1p33 n GLY 281 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1p33 n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p33 n GLY 282 N -2.81 1.08 0.40 -0.02 0.00 -1.26 -2.41 105.19 100.17 1p33 n GLY 282 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.21 1p33 n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p33 h TYR 283 N 0.00 0.00 -0.01 1.61 3.20 -1.88 1.09 116.97 120.99 1p33 h TYR 283 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1p33 h TYR 283 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1p33 h TYR 283 CO 0.00 0.00 -0.12 -1.13 -1.64 0.00 0.00 178.16 175.27 1p33 n SER 284 N -3.51 0.65 0.08 -2.11 3.41 -1.26 -3.28 113.62 107.60 1p33 n SER 284 Ca 0.08 -0.75 0.12 0.00 -0.26 0.00 0.00 58.87 58.06 1p33 n SER 284 Cb 0.73 -0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.78 1p33 n SER 284 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p33 h LEU 285 N 0.83 0.00-10.54 1.04 3.38 0.85 -3.48 115.31 107.40 1p33 h LEU 285 Ca 0.00 -0.14 -0.47 0.00 0.09 0.00 0.00 57.88 57.36 1p33 h LEU 285 Cb 0.38 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.24 1p33 h LEU 285 CO 0.00 0.07 0.37 0.42 0.09 0.00 0.00 178.44 179.39 1p33 s THR 286 N -3.22 2.31 0.08 0.22 -4.23 -1.21 -5.10 115.64 104.48 1p33 s THR 286 Ca 0.04 0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.65 1p33 s THR 286 Cb 0.12 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1p33 s THR 286 CO 0.74 -0.13 -0.03 0.00 -0.54 0.00 0.00 174.62 174.65 1p33 s ARG 287 N -5.41 0.73 0.00 3.99 1.70 -1.26 -5.11 118.95 113.60 1p33 s ARG 287 Ca 0.62 -1.29 0.26 0.00 -0.47 0.00 0.00 55.73 54.85 1p33 s ARG 287 Cb -0.13 0.06 1.56 0.00 -0.57 0.00 0.00 34.95 35.88 1p33 s ARG 287 CO 0.51 -0.10 1.91 0.00 -1.08 0.00 0.00 175.30 176.55