#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p33 s ALA 6 N 0.00 2.61 0.33 1.79 0.00 -1.26 -4.99 121.76 120.24 1p33 s ALA 6 Ca 0.00 1.04 -0.28 0.00 0.00 0.00 0.00 51.96 52.72 1p33 s ALA 6 Cb 0.00 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1p33 s ALA 6 CO 0.00 -1.14 1.23 -2.14 0.00 0.00 0.00 175.76 173.70 1p33 s PRO 7 N -3.23 4.36 0.08 0.00 0.02 -1.26 -4.80 135.00 130.16 1p33 s PRO 7 Ca 0.76 2.03 0.03 0.00 0.02 0.00 0.00 61.00 63.84 1p33 s PRO 7 Cb -0.31 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 1p33 s PRO 7 CO 0.35 -0.12 0.08 0.08 -0.33 0.00 0.00 177.00 177.06 1p33 s VAL 8 N -1.20 4.56 -0.12 3.83 1.01 -1.26 -0.55 120.40 126.66 1p33 s VAL 8 Ca 0.50 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1p33 s VAL 8 Cb -0.36 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 32.88 1p33 s VAL 8 CO 0.47 0.13 0.27 0.00 0.00 0.00 0.00 175.10 175.97 1p33 s ALA 9 N -1.39 -0.60 -0.18 5.51 0.00 -0.45 -1.21 121.76 123.44 1p33 s ALA 9 Ca 0.29 1.01 -0.15 0.00 0.00 0.00 0.00 51.96 53.11 1p33 s ALA 9 Cb -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1p33 s ALA 9 CO 0.22 -0.46 0.36 -1.17 0.00 0.00 0.00 175.76 174.70 1p33 s LEU 10 N 1.95 4.19 -0.30 0.00 2.96 0.14 -1.49 118.68 126.14 1p33 s LEU 10 Ca -0.03 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.39 1p33 s LEU 10 Cb -0.11 -2.46 0.09 0.00 0.50 0.00 0.00 46.19 44.21 1p33 s LEU 10 CO -0.09 -0.01 0.05 -0.69 -1.32 0.00 0.00 176.35 174.30 1p33 s VAL 11 N 0.97 1.37 0.29 1.68 1.01 -1.08 -1.02 120.40 123.61 1p33 s VAL 11 Ca 0.18 -1.58 -0.29 0.00 0.00 0.00 0.00 61.98 60.29 1p33 s VAL 11 Cb -0.14 -1.94 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 1p33 s VAL 11 CO 0.07 -0.52 1.33 0.42 0.00 0.00 0.00 175.10 176.40 1p33 s THR 12 N 1.39 2.81 -0.58 3.92 -4.23 -1.12 -2.47 115.64 115.35 1p33 s THR 12 Ca 0.06 0.75 -0.00 0.00 -1.18 0.00 0.00 61.69 61.32 1p33 s THR 12 Cb -0.18 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1p33 s THR 12 CO -0.16 0.15 0.01 0.61 -0.54 0.00 0.00 174.62 174.69 1p33 n GLY 13 N 1.40 0.10 0.00 3.99 0.00 -0.79 -1.82 105.19 108.07 1p33 n GLY 13 Ca 0.03 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.37 1.94 0.01 4.61 0.00 0.11 -4.07 120.51 121.74 1p33 n ALA 14 Ca -0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 1p33 n ALA 14 Cb 0.56 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 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 2.79 -0.59 -3.67 0.00 0.00 -1.87 -3.07 119.26 112.84 1p33 h ALA 15 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p33 h ALA 15 Cb 0.24 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1p33 h ALA 15 CO 0.00 -0.63 0.00 1.63 0.00 0.00 0.00 179.25 180.25 1p33 n LYS 16 N -3.20 2.57 0.00 0.00 5.02 -1.26 -4.31 118.16 116.99 1p33 n LYS 16 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1p33 n LYS 16 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 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 0.00 0.00 -0.01 1.97 1.74 -1.26 -1.37 116.66 117.72 1p33 n ARG 17 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1p33 n ARG 17 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 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 -0.08 -1.38 0.55 3.38 -1.94 -2.48 115.31 113.35 1p33 h LEU 18 Ca 0.00 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1p33 h LEU 18 Cb 0.00 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1p33 h LEU 18 CO 0.00 -0.02 0.48 1.23 0.09 0.00 0.00 178.44 180.22 1p33 h GLY 19 N 0.02 0.96 0.99 0.83 0.00 -1.67 0.97 103.07 105.16 1p33 h GLY 19 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1p33 h GLY 19 CO -0.12 0.21 0.30 0.23 0.00 0.00 0.00 176.54 177.15 1p33 h SER 20 N 0.73 0.64 -0.28 0.19 0.87 -0.95 -2.29 113.55 112.46 1p33 h SER 20 Ca 0.32 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1p33 h SER 20 Cb 0.31 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1p33 h SER 20 CO -0.11 0.53 0.03 -1.28 -0.53 0.00 0.00 176.83 175.47 1p33 h SER 21 N 0.69 0.46 -0.49 6.23 0.87 -0.64 -2.57 113.55 118.10 1p33 h SER 21 Ca 0.18 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1p33 h SER 21 Cb 0.02 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1p33 h SER 21 CO -0.03 0.63 0.32 0.40 -0.53 0.00 0.00 176.83 177.62 1p33 h ILE 22 N 0.28 1.13 0.30 2.23 2.04 -0.77 -2.30 117.51 120.42 1p33 h ILE 22 Ca 0.08 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1p33 h ILE 22 Cb 0.38 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1p33 h ILE 22 CO 0.01 0.13 -0.14 0.00 0.00 0.00 0.00 178.15 178.14 1p33 h ALA 23 N 1.68 -0.40 -0.34 1.87 0.00 -1.29 -2.47 119.26 118.31 1p33 h ALA 23 Ca 0.18 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1p33 h ALA 23 Cb -0.07 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 1p33 h ALA 23 CO -0.04 -0.52 -0.45 0.93 0.00 0.00 0.00 179.25 179.18 1p33 h GLU 24 N -0.82 -0.37 -0.63 0.00 5.08 -1.32 0.23 114.58 116.76 1p33 h GLU 24 Ca -0.04 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1p33 h GLU 24 Cb 0.52 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.74 1p33 h GLU 24 CO 0.07 -0.25 -0.40 0.00 -1.00 0.00 0.00 179.01 177.43 1p33 h ALA 25 N 0.28 -0.19 -0.75 3.43 0.00 -1.46 1.00 119.26 121.57 1p33 h ALA 25 Ca 0.11 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1p33 h ALA 25 Cb 0.60 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1p33 h ALA 25 CO -0.53 -0.76 0.50 -0.07 0.00 0.00 0.00 179.25 178.38 1p33 h LEU 26 N -0.18 0.79 0.17 0.00 3.38 -0.77 0.92 115.31 119.62 1p33 h LEU 26 Ca 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1p33 h LEU 26 Cb 0.56 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1p33 h LEU 26 CO -0.72 0.54 -0.08 -0.74 0.09 0.00 0.00 178.44 177.53 1p33 h HIS 27 N 0.91 -0.21 -0.62 1.13 2.76 0.31 -1.04 115.15 118.39 1p33 h HIS 27 Ca 0.30 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.59 1p33 h HIS 27 Cb 0.06 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 1p33 h HIS 27 CO -0.00 0.05 0.42 0.00 -1.30 0.00 0.00 177.93 177.10 1p33 h ALA 28 N 0.32 2.13 0.00 5.26 0.00 0.15 1.37 119.26 128.50 1p33 h ALA 28 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p33 h ALA 28 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1p33 h ALA 28 CO 0.04 -0.28 0.00 0.39 0.00 0.00 0.00 179.25 179.40 1p33 n GLU 29 N -4.46 0.43 -0.79 0.00 -0.58 0.25 -4.86 120.64 110.63 1p33 n GLU 29 Ca 0.11 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1p33 n GLU 29 Cb 0.45 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 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 0.72 0.91 3.05 0.62 0.00 0.47 -5.07 105.19 105.89 1p33 n GLY 30 Ca 0.13 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.52 1.10 -0.23 1.61 1.51 -0.42 -4.25 117.35 114.14 1p33 s TYR 31 Ca 0.00 -0.25 -0.24 0.00 -1.01 0.00 0.00 57.07 55.56 1p33 s TYR 31 Cb 0.00 -0.74 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 1p33 s TYR 31 CO 0.00 -0.07 0.82 0.95 -1.11 0.00 0.00 175.55 176.13 1p33 s THR 32 N -0.02 4.85 -0.11 -0.71 -4.23 0.28 -4.02 115.64 111.68 1p33 s THR 32 Ca -0.00 1.55 -0.05 0.00 -1.18 0.00 0.00 61.69 62.01 1p33 s THR 32 Cb -0.07 -4.11 -0.04 0.00 1.34 0.00 0.00 72.50 69.62 1p33 s THR 32 CO 0.00 -0.05 0.09 0.68 -0.54 0.00 0.00 174.62 174.80 1p33 s VAL 33 N 2.71 5.05 -0.83 2.29 -7.23 -0.15 -1.34 120.40 120.91 1p33 s VAL 33 Ca 0.35 0.04 -0.10 0.00 -1.81 0.00 0.00 61.98 60.45 1p33 s VAL 33 Cb -0.15 -3.18 0.22 0.00 0.56 0.00 0.00 36.38 33.82 1p33 s VAL 33 CO 0.08 0.61 0.75 0.00 -0.31 0.00 0.00 175.10 176.22 1p33 s LEU 35 N -0.19 3.40 0.19 0.00 1.43 -0.73 -2.63 118.68 120.15 1p33 s LEU 35 Ca 0.20 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 1p33 s LEU 35 Cb -0.12 -3.03 -0.07 0.00 0.03 0.00 0.00 46.19 43.00 1p33 s LEU 35 CO -0.08 -1.91 0.53 -2.28 0.23 0.00 0.00 176.35 172.85 1p33 s HIS 36 N 7.19 3.49 0.22 0.29 5.65 -1.03 -2.68 115.29 128.41 1p33 s HIS 36 Ca 0.64 0.90 -0.18 0.00 0.25 0.00 0.00 55.06 56.67 1p33 s HIS 36 Cb -0.14 -2.27 0.03 0.00 -1.18 0.00 0.00 32.58 29.01 1p33 s HIS 36 CO 0.26 0.34 0.57 1.52 -0.65 0.00 0.00 174.74 176.78 1p33 s TYR 37 N -1.69 -0.12 0.00 3.88 -0.85 -1.03 0.04 117.35 117.58 1p33 s TYR 37 Ca 0.43 -0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.74 1p33 s TYR 37 Cb -0.12 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.67 1p33 s TYR 37 CO 0.21 -1.00 0.00 1.58 -1.52 0.00 0.00 175.55 174.82 1p33 n HIS 38 N -0.38 0.00 -0.12 -3.49 -0.00 -1.26 -2.42 115.22 107.56 1p33 n HIS 38 Ca -0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.41 1p33 n HIS 38 Cb 0.62 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.51 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 -2.10 0.56 -2.03 1.57 5.12 -1.26 -4.78 116.66 113.75 1p33 n ARG 39 Ca 0.00 0.43 -0.35 0.00 -1.93 0.00 0.00 57.85 56.00 1p33 n ARG 39 Cb 0.00 -1.63 -0.04 0.00 -1.16 0.00 0.00 32.46 29.64 1p33 n ARG 39 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1p33 s SER 40 N -6.99 5.21 0.09 0.55 0.01 -1.26 -4.75 113.70 106.56 1p33 s SER 40 Ca -0.32 0.11 0.22 0.00 1.31 0.00 0.00 55.95 57.27 1p33 s SER 40 Cb 0.09 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.63 1p33 s SER 40 CO 0.52 -2.49 0.77 0.00 0.41 0.00 0.00 173.24 172.44 1p33 n ALA 41 N 13.17 2.58 0.07 1.44 0.00 -1.26 -3.60 120.51 132.91 1p33 n ALA 41 Ca 0.26 -0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 1p33 n ALA 41 Cb 0.51 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 1p33 n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p33 h ALA 42 N 1.94 -0.80 -0.99 0.00 0.00 -2.00 -2.86 119.26 114.56 1p33 h ALA 42 Ca -0.03 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.96 1p33 h ALA 42 Cb 1.07 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1p33 h ALA 42 CO 0.00 -0.78 0.62 -0.44 0.00 0.00 0.00 179.25 178.65 1p33 h ASP 43 N -0.24 0.90 -0.17 0.00 5.19 -1.88 0.44 116.42 120.65 1p33 h ASP 43 Ca -0.02 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.49 1p33 h ASP 43 Cb 0.15 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1p33 h ASP 43 CO 0.03 0.48 0.18 0.00 -3.12 0.00 0.00 179.24 176.81 1p33 h ALA 44 N 1.54 1.83 0.00 3.45 0.00 -1.62 -0.50 119.26 123.96 1p33 h ALA 44 Ca 0.49 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 55.03 1p33 h ALA 44 Cb 0.49 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1p33 h ALA 44 CO -0.27 -0.27 -2.36 0.43 0.00 0.00 0.00 179.25 176.77 1p33 n SER 45 N -3.88 2.09 -0.31 0.00 7.64 0.04 -3.48 113.62 115.73 1p33 n SER 45 Ca 0.01 -0.05 0.13 0.00 1.01 0.00 0.00 58.87 59.97 1p33 n SER 45 Cb 0.31 -0.44 0.30 0.00 -1.01 0.00 0.00 64.21 63.37 1p33 n SER 45 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1p33 h THR 46 N -0.16 0.50 0.68 0.44 2.02 0.09 -0.13 112.91 116.35 1p33 h THR 46 Ca -0.55 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1p33 h THR 46 Cb 1.78 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1p33 h THR 46 CO -0.14 0.08 -0.33 0.25 0.37 0.00 0.00 175.52 175.75 1p33 h LEU 47 N 0.42 -0.78 -1.49 2.58 5.85 -1.28 -3.03 115.31 117.59 1p33 h LEU 47 Ca 0.55 0.03 0.41 0.00 0.84 0.00 0.00 57.88 59.71 1p33 h LEU 47 Cb 1.03 0.20 -0.11 0.00 0.37 0.00 0.00 40.66 42.15 1p33 h LEU 47 CO -0.51 -0.39 0.86 0.00 -0.34 0.00 0.00 178.44 178.06 1p33 h ALA 48 N -1.25 2.76 -0.16 1.25 0.00 -1.36 0.45 119.26 120.95 1p33 h ALA 48 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p33 h ALA 48 Cb 0.70 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1p33 h ALA 48 CO 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 179.25 178.09 1p33 n ALA 49 N -2.56 -0.45 -0.31 0.00 0.00 -0.15 -0.82 120.51 116.23 1p33 n ALA 49 Ca 0.35 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.92 1p33 n ALA 49 Cb 1.36 0.03 0.28 0.00 0.00 0.00 0.00 19.45 21.11 1p33 n ALA 49 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1p33 h THR 50 N 0.00 0.20 0.43 0.00 2.02 -0.87 0.29 112.91 114.98 1p33 h THR 50 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1p33 h THR 50 Cb 0.00 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1p33 h THR 50 CO 0.00 0.02 -0.21 -0.07 0.37 0.00 0.00 175.52 175.63 1p33 h LEU 51 N 0.11 -0.49 -1.83 2.58 3.38 -0.98 0.31 115.31 118.38 1p33 h LEU 51 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1p33 h LEU 51 Cb 1.14 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1p33 h LEU 51 CO -0.76 -0.33 0.10 0.78 0.09 0.00 0.00 178.44 178.32 1p33 h ASN 52 N -0.61 0.19 0.84 -0.43 2.35 0.54 -0.84 115.58 117.62 1p33 h ASN 52 Ca -0.06 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1p33 h ASN 52 Cb 0.46 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.79 1p33 h ASN 52 CO 0.10 0.14 -0.40 0.00 -1.65 0.00 0.00 177.43 175.62 1p33 h ALA 53 N 1.89 -1.26 -0.98 -0.83 0.00 0.03 -2.23 119.26 115.89 1p33 h ALA 53 Ca 0.06 -0.25 0.21 0.00 0.00 0.00 0.00 54.91 54.93 1p33 h ALA 53 Cb -0.01 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 1p33 h ALA 53 CO -0.01 -1.18 0.56 0.00 0.00 0.00 0.00 179.25 178.63 1p33 h ARG 54 N -1.16 0.63 -2.90 0.00 3.08 -0.46 -3.39 114.38 110.18 1p33 h ARG 54 Ca -0.11 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 59.68 1p33 h ARG 54 Cb 0.86 -0.14 -0.32 0.00 0.08 0.00 0.00 29.97 30.44 1p33 h ARG 54 CO 0.19 0.42 -0.53 1.03 -1.07 0.00 0.00 179.97 180.00 1p33 s ARG 55 N -5.84 0.15 0.15 0.04 0.52 -0.36 -5.11 118.95 108.49 1p33 s ARG 55 Ca -0.11 0.70 -0.34 0.00 -0.52 0.00 0.00 55.73 55.46 1p33 s ARG 55 Cb 0.25 -0.07 -0.15 0.00 0.52 0.00 0.00 34.95 35.50 1p33 s ARG 55 CO 0.80 -0.27 1.36 -2.30 0.02 0.00 0.00 175.30 174.91 1p33 n PRO 56 N 5.17 1.52 -3.41 3.54 -0.02 -0.86 -3.58 135.00 137.37 1p33 n PRO 56 Ca -0.09 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 1p33 n PRO 56 Cb 0.50 -2.18 0.03 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.53 -5.90 -0.13 2.55 5.15 -1.26 -4.93 115.26 113.27 1p33 n ASN 57 Ca 0.16 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1p33 n ASN 57 Cb 0.25 -2.27 0.00 0.00 -0.53 0.00 0.00 39.78 37.22 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 -0.26 0.00 -3.33 1.20 3.41 -1.23 -5.03 113.62 108.39 1p33 n SER 58 Ca -0.06 -1.21 0.02 0.00 -0.26 0.00 0.00 58.87 57.37 1p33 n SER 58 Cb 0.65 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.00 -2.39 0.53 7.33 0.00 -1.25 -0.97 121.76 125.01 1p33 s ALA 59 Ca 0.00 1.97 0.07 0.00 0.00 0.00 0.00 51.96 54.00 1p33 s ALA 59 Cb 0.00 -2.08 0.05 0.00 0.00 0.00 0.00 23.12 21.09 1p33 s ALA 59 CO 0.00 -1.19 0.53 0.96 0.00 0.00 0.00 175.76 176.07 1p33 s ILE 60 N 2.84 1.98 -0.31 0.00 -4.36 -0.69 -4.85 121.20 115.80 1p33 s ILE 60 Ca 0.08 -1.30 -0.02 0.00 -0.26 0.00 0.00 60.65 59.15 1p33 s ILE 60 Cb -0.13 -2.28 0.12 0.00 1.25 0.00 0.00 42.46 41.43 1p33 s ILE 60 CO -0.19 0.00 0.18 0.42 0.24 0.00 0.00 174.94 175.60 1p33 s THR 61 N -2.69 -0.04 0.24 8.37 -4.23 -1.26 -1.77 115.64 114.25 1p33 s THR 61 Ca 0.46 -1.07 -0.15 0.00 -1.18 0.00 0.00 61.69 59.75 1p33 s THR 61 Cb -0.04 -1.01 -0.08 0.00 1.34 0.00 0.00 72.50 72.72 1p33 s THR 61 CO 0.28 -0.79 0.65 -0.69 -0.54 0.00 0.00 174.62 173.54 1p33 s VAL 62 N 1.74 4.74 -0.03 2.29 1.01 -1.09 -5.00 120.40 124.07 1p33 s VAL 62 Ca 0.12 0.92 0.05 0.00 0.00 0.00 0.00 61.98 63.08 1p33 s VAL 62 Cb -0.18 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1p33 s VAL 62 CO -0.22 0.04 -0.18 -1.58 0.00 0.00 0.00 175.10 173.15 1p33 s GLN 63 N -2.45 1.65 -0.28 2.72 -0.44 -1.26 -2.48 119.66 117.13 1p33 s GLN 63 Ca 0.46 -0.66 -0.25 0.00 -2.50 0.00 0.00 55.36 52.41 1p33 s GLN 63 Cb -0.13 -1.53 0.13 0.00 -1.64 0.00 0.00 33.01 29.84 1p33 s GLN 63 CO 0.19 0.35 1.09 0.00 0.50 0.00 0.00 175.29 177.42 1p33 s ALA 64 N -0.27 -2.01 -0.43 1.58 0.00 -1.01 -4.99 121.76 114.62 1p33 s ALA 64 Ca 0.03 1.84 -0.28 0.00 0.00 0.00 0.00 51.96 53.54 1p33 s ALA 64 Cb -0.09 -1.46 0.03 0.00 0.00 0.00 0.00 23.12 21.60 1p33 s ALA 64 CO 0.00 -0.22 1.09 0.34 0.00 0.00 0.00 175.76 176.97 1p33 s ASP 65 N 0.14 6.69 0.00 0.00 -1.08 -1.26 -4.48 116.67 116.68 1p33 s ASP 65 Ca 0.04 0.57 0.21 0.00 -0.52 0.00 0.00 52.55 52.85 1p33 s ASP 65 Cb -0.05 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.69 1p33 s ASP 65 CO -0.07 -1.12 1.58 0.18 0.52 0.00 0.00 175.17 176.26 1p33 n LEU 66 N 7.48 1.41 -4.67 -1.34 4.77 -1.26 -4.89 117.00 118.50 1p33 n LEU 66 Ca 0.11 -0.58 -0.30 0.00 -0.03 0.00 0.00 56.01 55.21 1p33 n LEU 66 Cb 0.48 -0.09 0.16 0.00 -2.33 0.00 0.00 43.42 41.65 1p33 n LEU 66 CO 0.67 0.29 0.65 -0.44 -1.33 0.00 0.00 177.39 177.23 1p33 s SER 67 N -1.58 2.99 -1.32 -1.43 0.01 -1.26 -3.25 113.70 107.84 1p33 s SER 67 Ca 0.32 1.73 -0.10 0.00 1.31 0.00 0.00 55.95 59.21 1p33 s SER 67 Cb 0.17 -2.35 0.13 0.00 0.21 0.00 0.00 66.02 64.18 1p33 s SER 67 CO 0.26 -2.98 2.01 -3.20 0.41 0.00 0.00 173.24 169.74 1p33 n ASN 68 N -4.13 5.24 -0.65 2.44 5.15 0.18 -4.78 115.26 118.71 1p33 n ASN 68 Ca 0.08 -3.05 0.00 0.00 -0.60 0.00 0.00 54.58 51.00 1p33 n ASN 68 Cb 0.54 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 1p33 n ASN 68 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1p33 n VAL 69 N 3.48 0.00 -4.66 3.44 0.24 -1.26 -4.83 118.33 114.74 1p33 n VAL 69 Ca 0.45 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.51 1p33 n VAL 69 Cb 0.35 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.57 1p33 n VAL 69 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p33 s ALA 70 N -1.94 1.27 0.05 2.33 0.00 -1.26 -3.20 121.76 119.02 1p33 s ALA 70 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1p33 s ALA 70 Cb 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1p33 s ALA 70 CO 0.00 0.23 -0.03 0.95 0.00 0.00 0.00 175.76 176.90 1p33 s THR 71 N 0.09 3.86 0.44 0.00 -4.23 -1.10 -4.88 115.64 109.82 1p33 s THR 71 Ca -0.03 -0.91 -0.26 0.00 -1.18 0.00 0.00 61.69 59.31 1p33 s THR 71 Cb -0.10 -2.78 -0.09 0.00 1.34 0.00 0.00 72.50 70.88 1p33 s THR 71 CO 0.01 0.23 1.43 0.00 -0.54 0.00 0.00 174.62 175.76 1p33 s ALA 72 N -1.18 3.27 0.00 3.99 0.00 -1.26 -1.50 121.76 125.09 1p33 s ALA 72 Ca 0.22 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1p33 s ALA 72 Cb -0.11 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1p33 s ALA 72 CO 0.14 -1.18 0.00 -1.13 0.00 0.00 0.00 175.76 173.59 1p33 n SER 73 N -0.13 0.00 0.06 0.00 3.41 -1.26 -4.81 113.62 110.89 1p33 n SER 73 Ca 0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.45 1p33 n SER 73 Cb 0.42 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 1p33 n SER 73 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1p33 h SER 80 N 0.00 0.65 -3.98 4.04 4.64 -2.09 -3.52 113.55 113.30 1p33 h SER 80 Ca 0.00 -0.86 -0.53 0.00 -0.47 0.00 0.00 61.79 59.92 1p33 h SER 80 Cb 0.00 -0.21 0.10 0.00 -0.31 0.00 0.00 62.40 61.98 1p33 h SER 80 CO 0.00 1.45 0.62 -0.69 -0.87 0.00 0.00 176.83 177.35 1p33 s VAL 81 N -2.81 2.45 0.81 0.95 1.01 -1.26 -4.97 120.40 116.58 1p33 s VAL 81 Ca -0.12 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 1p33 s VAL 81 Cb 0.03 -3.22 0.08 0.00 0.00 0.00 0.00 36.38 33.27 1p33 s VAL 81 CO 0.87 0.04 1.18 -2.84 0.00 0.00 0.00 175.10 174.35 1p33 s PRO 82 N -2.42 1.69 -0.27 2.72 0.02 -1.26 -4.99 135.00 130.50 1p33 s PRO 82 Ca 0.60 1.63 -0.13 0.00 0.02 0.00 0.00 61.00 63.13 1p33 s PRO 82 Cb -0.39 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 1p33 s PRO 82 CO 0.49 -2.15 0.26 0.08 -0.33 0.00 0.00 177.00 175.36 1p33 s VAL 83 N -2.32 5.26 1.31 3.83 1.01 -0.56 -4.93 120.40 124.00 1p33 s VAL 83 Ca 0.70 0.35 -0.22 0.00 0.00 0.00 0.00 61.98 62.81 1p33 s VAL 83 Cb -0.26 -3.60 0.33 0.00 0.00 0.00 0.00 36.38 32.85 1p33 s VAL 83 CO 0.51 0.23 1.03 0.35 0.00 0.00 0.00 175.10 177.22 1p33 n THR 84 N 4.93 0.00 0.00 3.92 -2.24 -1.26 -2.70 114.28 116.93 1p33 n THR 84 Ca -0.12 -0.33 -0.18 0.00 -2.27 0.00 0.00 64.05 61.15 1p33 n THR 84 Cb 0.51 -1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 67.51 1p33 n THR 84 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1p33 h LEU 85 N 0.00 0.90 -0.17 3.22 5.85 -1.85 -2.98 115.31 120.27 1p33 h LEU 85 Ca -0.41 -0.63 0.05 0.00 0.84 0.00 0.00 57.88 57.74 1p33 h LEU 85 Cb 1.28 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 1p33 h LEU 85 CO 0.26 1.43 -0.28 0.15 -0.34 0.00 0.00 178.44 179.66 1p33 h PHE 86 N 0.48 -0.76 0.06 1.25 3.57 -1.92 -1.64 116.94 117.98 1p33 h PHE 86 Ca -0.07 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1p33 h PHE 86 Cb 1.49 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 40.54 1p33 h PHE 86 CO 0.09 -0.36 -0.48 0.77 -2.23 0.00 0.00 178.31 176.10 1p33 h SER 87 N -0.33 -1.45 -0.86 0.41 0.02 -1.91 0.97 113.55 110.39 1p33 h SER 87 Ca 0.11 0.16 0.20 0.00 -0.84 0.00 0.00 61.79 61.42 1p33 h SER 87 Cb 0.50 0.54 -0.12 0.00 0.14 0.00 0.00 62.40 63.46 1p33 h SER 87 CO -0.36 -0.49 0.36 0.03 -1.14 0.00 0.00 176.83 175.23 1p33 h ARG 88 N -0.65 0.39 0.53 3.45 3.08 -1.34 -1.36 114.38 118.48 1p33 h ARG 88 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1p33 h ARG 88 Cb 0.67 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.63 1p33 h ARG 88 CO -0.28 0.26 -0.26 0.00 -1.07 0.00 0.00 179.97 178.62 1p33 n SER 90 N -5.31 0.09 0.05 0.00 2.88 0.27 -0.14 113.62 111.46 1p33 n SER 90 Ca -0.11 0.41 -0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1p33 n SER 90 Cb 0.32 -0.41 -0.06 0.00 -0.75 0.00 0.00 64.21 63.31 1p33 n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p33 h ALA 91 N 1.42 0.65 0.41 -1.46 0.00 -0.70 -3.10 119.26 116.48 1p33 h ALA 91 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 1p33 h ALA 91 Cb 0.32 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p33 h ALA 91 CO 0.00 0.89 -0.20 -0.07 0.00 0.00 0.00 179.25 179.88 1p33 h LEU 92 N 0.00 -0.46 -1.01 0.00 3.38 -0.46 0.50 115.31 117.25 1p33 h LEU 92 Ca -0.13 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.07 1p33 h LEU 92 Cb 1.56 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 42.32 1p33 h LEU 92 CO 0.05 -0.04 0.61 0.58 0.09 0.00 0.00 178.44 179.73 1p33 h VAL 93 N -1.13 0.63 0.00 1.22 2.07 -1.74 0.81 116.25 118.11 1p33 h VAL 93 Ca -0.06 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1p33 h VAL 93 Cb 0.42 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1p33 h VAL 93 CO 0.09 0.12 -0.32 -0.78 0.02 0.00 0.00 177.57 176.71 1p33 h ASP 94 N 0.68 0.00 0.00 0.57 3.58 -1.45 -2.43 116.42 117.36 1p33 h ASP 94 Ca 0.61 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.06 1p33 h ASP 94 Cb 1.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1p33 h ASP 94 CO -0.42 0.32 0.00 0.00 -2.88 0.00 0.00 179.24 176.26 1p33 n ALA 95 N -2.38 2.60 -0.06 -0.78 0.00 0.28 -2.69 120.51 117.47 1p33 n ALA 95 Ca -0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 1p33 n ALA 95 Cb 0.40 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1p33 n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p33 h TYR 97 N -0.73 0.00 0.03 0.00 -1.99 -1.64 0.53 116.97 113.17 1p33 h TYR 97 Ca -0.07 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.65 1p33 h TYR 97 Cb 0.83 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1p33 h TYR 97 CO -0.28 0.00 -0.01 1.98 -0.00 0.00 0.00 178.16 179.85 1p33 h MET 98 N 0.00 -0.04 0.00 4.88 4.05 -1.73 -2.35 114.93 119.75 1p33 h MET 98 Ca 0.16 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.56 1p33 h MET 98 Cb 0.79 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1p33 h MET 98 CO -0.00 0.22 -0.48 1.25 0.23 0.00 0.00 176.91 178.14 1p33 h HIS 99 N -0.30 0.00 -0.02 1.39 -0.00 -0.90 -3.41 115.15 111.91 1p33 h HIS 99 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1p33 h HIS 99 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1p33 h HIS 99 CO 0.01 0.20 -0.15 0.91 -0.00 0.00 0.00 177.93 178.91 1p33 n TRP 100 N -4.63 0.00 -0.56 5.26 8.01 0.16 -4.97 117.44 120.71 1p33 n TRP 100 Ca -0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.10 1p33 n TRP 100 Cb 0.26 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.55 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 1.33 0.60 3.24 6.99 0.00 -0.87 -4.92 105.19 111.56 1p33 n GLY 101 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.46 0.84 -0.30 1.61 1.70 -1.26 -4.74 118.95 116.34 1p33 s ARG 102 Ca 0.00 -0.64 0.03 0.00 -0.47 0.00 0.00 55.73 54.64 1p33 s ARG 102 Cb 0.00 0.36 0.16 0.00 -0.57 0.00 0.00 34.95 34.90 1p33 s ARG 102 CO 0.00 -0.28 0.43 0.00 -1.08 0.00 0.00 175.30 174.38 1p33 n ASP 104 N 5.28 0.30 -3.99 0.00 8.00 -0.35 -4.94 116.55 120.85 1p33 n ASP 104 Ca 0.02 0.14 -0.24 0.00 0.71 0.00 0.00 54.79 55.42 1p33 n ASP 104 Cb 0.50 0.77 -0.17 0.00 -0.02 0.00 0.00 41.12 42.21 1p33 n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1p33 s VAL 105 N -2.68 1.03 -0.07 2.53 1.01 -0.87 -1.08 120.40 120.27 1p33 s VAL 105 Ca -0.08 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1p33 s VAL 105 Cb 0.08 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1p33 s VAL 105 CO 0.84 0.34 -0.21 -0.22 0.00 0.00 0.00 175.10 175.84 1p33 s LEU 106 N 0.81 2.32 -0.43 3.92 2.96 -0.93 0.28 118.68 127.61 1p33 s LEU 106 Ca -0.12 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1p33 s LEU 106 Cb -0.15 -1.45 0.14 0.00 0.50 0.00 0.00 46.19 45.23 1p33 s LEU 106 CO 0.02 0.25 0.25 -0.69 -1.32 0.00 0.00 176.35 174.86 1p33 s VAL 107 N -0.20 1.16 -0.68 1.68 1.01 -0.19 -1.37 120.40 121.80 1p33 s VAL 107 Ca -0.01 -2.47 -0.26 0.00 0.00 0.00 0.00 61.98 59.23 1p33 s VAL 107 Cb -0.13 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.36 1p33 s VAL 107 CO 0.03 -0.94 2.19 0.20 0.00 0.00 0.00 175.10 176.58 1p33 s ASN 108 N 0.39 4.62 -0.18 3.32 0.01 -0.89 -2.79 114.94 119.43 1p33 s ASN 108 Ca 0.19 0.27 -0.03 0.00 -0.71 0.00 0.00 52.86 52.57 1p33 s ASN 108 Cb -0.21 -2.53 -0.10 0.00 0.41 0.00 0.00 41.25 38.81 1p33 s ASN 108 CO -0.02 -3.01 -0.19 -3.20 -1.51 0.00 0.00 177.10 169.18 1p33 n ASN 109 N 15.54 2.09 -3.72 -1.22 5.15 -1.22 -1.81 115.26 130.06 1p33 n ASN 109 Ca 0.36 0.04 -0.48 0.00 -0.60 0.00 0.00 54.58 53.90 1p33 n ASN 109 Cb 0.49 -0.38 -0.06 0.00 -0.53 0.00 0.00 39.78 39.30 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 -3.35 -3.09 -3.64 5.20 0.00 -0.76 -4.91 120.51 109.97 1p33 n ALA 110 Ca -0.33 0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.53 1p33 n ALA 110 Cb 0.80 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.04 -0.83 0.07 0.00 0.15 -1.26 -4.33 113.70 107.44 1p33 s SER 111 Ca 0.74 1.38 -0.14 0.00 0.70 0.00 0.00 55.95 58.63 1p33 s SER 111 Cb -1.04 1.35 -0.06 0.00 -1.71 0.00 0.00 66.02 64.57 1p33 s SER 111 CO 0.47 -0.22 0.45 -0.94 1.20 0.00 0.00 173.24 174.20 1p33 s SER 112 N 1.35 6.78 -0.27 5.45 1.04 -1.26 -5.03 113.70 121.76 1p33 s SER 112 Ca -0.08 0.96 -0.01 0.00 0.48 0.00 0.00 55.95 57.31 1p33 s SER 112 Cb -0.05 -2.25 0.14 0.00 0.10 0.00 0.00 66.02 63.96 1p33 s SER 112 CO -0.16 0.22 0.33 0.12 0.98 0.00 0.00 173.24 174.73 1p33 s PHE 113 N -1.27 -0.63 0.06 5.02 5.36 -1.26 -4.82 117.98 120.44 1p33 s PHE 113 Ca 0.30 0.14 -0.26 0.00 -0.96 0.00 0.00 56.93 56.15 1p33 s PHE 113 Cb -0.16 -0.30 0.09 0.00 -0.34 0.00 0.00 43.02 42.31 1p33 s PHE 113 CO 0.17 -0.87 0.76 1.52 -1.46 0.00 0.00 175.22 175.34 1p33 s TYR 114 N 2.43 -0.44 0.40 10.12 -0.85 -1.26 -5.16 117.35 122.59 1p33 s TYR 114 Ca 0.10 0.31 -0.23 0.00 -0.52 0.00 0.00 57.07 56.73 1p33 s TYR 114 Cb -0.14 0.54 -0.13 0.00 0.38 0.00 0.00 41.96 42.61 1p33 s TYR 114 CO -0.27 -0.67 0.54 -2.30 -1.52 0.00 0.00 175.55 171.33 1p33 n PRO 115 N -0.23 0.55 -2.93 -3.49 -0.02 -1.26 -4.79 135.00 122.84 1p33 n PRO 115 Ca -0.13 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.43 1p33 n PRO 115 Cb 0.63 -1.47 0.03 0.00 -0.02 0.00 0.00 33.50 32.67 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 -0.78 -0.02 -1.39 3.45 -2.24 0.76 -4.99 114.28 109.06 1p33 n THR 116 Ca 0.12 -2.97 -0.36 0.00 -2.27 0.00 0.00 64.05 58.56 1p33 n THR 116 Cb 0.39 0.64 0.08 0.00 -2.10 0.00 0.00 70.33 69.34 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 0.25 0.56 -0.02 -0.78 -0.04 -1.06 -4.17 135.00 129.74 1p33 n PRO 117 Ca 0.14 0.25 -0.01 0.00 -0.04 0.00 0.00 63.50 63.84 1p33 n PRO 117 Cb 0.70 -2.23 -0.13 0.00 -0.04 0.00 0.00 33.50 31.79 1p33 n PRO 117 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1p33 n LEU 118 N -1.62 0.38 0.00 1.53 4.77 -1.26 -4.97 117.00 115.82 1p33 n LEU 118 Ca 0.13 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1p33 n LEU 118 Cb 0.49 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1p33 n LEU 118 CO 0.49 0.24 0.00 0.18 -1.33 0.00 0.00 177.39 176.96 1p33 n LEU 119 N -2.70 0.00 0.00 2.23 4.77 -1.26 -5.17 117.00 114.87 1p33 n LEU 119 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1p33 n LEU 119 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1p33 n LEU 119 CO 0.44 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 174.39 1p33 n ARG 120 N 0.00 0.00 0.00 3.23 1.85 -1.26 -5.17 116.66 115.31 1p33 n ARG 120 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1p33 n ARG 120 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 0.00 0.00 0.00 2.89 4.76 -1.26 -5.23 118.16 119.32 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 -0.25 -1.37 0.00 0.00 177.40 175.78 1p33 n ASP 132 N 0.00 0.00 -0.37 4.39 8.00 -1.26 -5.29 116.55 122.03 1p33 n ASP 132 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1p33 n ASP 132 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 1p33 n ASP 132 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1p33 h LYS 133 N 0.30 -0.07 -0.55 -1.24 3.64 -2.05 -1.26 116.57 115.34 1p33 h LYS 133 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1p33 h LYS 133 Cb 0.00 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1p33 h LYS 133 CO 0.00 -0.05 0.37 1.49 -2.27 0.00 0.00 179.45 178.99 1p33 h GLU 134 N -0.07 0.47 -0.99 1.90 4.81 -2.05 -2.57 114.58 116.07 1p33 h GLU 134 Ca 0.15 -0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.53 1p33 h GLU 134 Cb 0.45 -0.11 -0.10 0.00 0.63 0.00 0.00 28.75 29.63 1p33 h GLU 134 CO -0.88 0.31 0.61 0.66 -0.73 0.00 0.00 179.01 178.99 1p33 h SER 135 N 0.48 0.76 0.35 1.04 4.64 -1.66 -1.52 113.55 117.64 1p33 h SER 135 Ca 0.24 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.62 1p33 h SER 135 Cb 0.33 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1p33 h SER 135 CO -0.07 0.31 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.96 1p33 h LEU 136 N 0.76 -0.40 0.00 5.97 3.38 -1.51 -2.21 115.31 121.30 1p33 h LEU 136 Ca 0.54 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.52 1p33 h LEU 136 Cb 0.85 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1p33 h LEU 136 CO -0.32 0.04 0.00 -1.84 0.09 0.00 0.00 178.44 176.41 1p33 n GLU 137 N -5.09 0.09 -0.03 1.13 -0.00 -1.08 0.61 120.64 116.27 1p33 n GLU 137 Ca -0.06 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.13 1p33 n GLU 137 Cb 0.19 -1.48 -0.11 0.00 -0.00 0.00 0.00 31.44 30.04 1p33 n GLU 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1p33 n VAL 138 N -0.98 0.29 0.08 3.84 0.31 -0.59 -3.96 118.33 117.32 1p33 n VAL 138 Ca 0.02 -0.40 -0.19 0.00 -0.01 0.00 0.00 64.34 63.76 1p33 n VAL 138 Cb 0.01 -0.09 -0.11 0.00 -0.91 0.00 0.00 33.84 32.74 1p33 n VAL 138 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p33 h ALA 139 N 1.08 0.11 -0.27 3.52 0.00 0.83 -1.58 119.26 122.95 1p33 h ALA 139 Ca -0.12 -0.76 0.05 0.00 0.00 0.00 0.00 54.91 54.08 1p33 h ALA 139 Cb 1.02 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1p33 h ALA 139 CO 0.01 0.75 -0.02 0.00 0.00 0.00 0.00 179.25 179.99 1p33 h ALA 140 N 0.44 0.22 0.00 0.00 0.00 -0.65 1.02 119.26 120.30 1p33 h ALA 140 Ca -0.15 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1p33 h ALA 140 Cb 1.81 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1p33 h ALA 140 CO 0.21 -0.43 -0.22 0.00 0.00 0.00 0.00 179.25 178.82 1p33 h ALA 141 N 1.24 1.34 -0.85 0.00 0.00 -1.67 -0.78 119.26 118.54 1p33 h ALA 141 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p33 h ALA 141 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1p33 h ALA 141 CO -0.24 0.27 0.00 -3.47 0.00 0.00 0.00 179.25 175.81 1p33 n ASP 142 N -3.84 0.00 -0.16 0.00 2.03 0.40 0.51 116.55 115.48 1p33 n ASP 142 Ca -0.02 0.43 -0.02 0.00 0.52 0.00 0.00 54.79 55.71 1p33 n ASP 142 Cb 0.31 -0.36 0.05 0.00 -0.72 0.00 0.00 41.12 40.41 1p33 n ASP 142 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1p33 h LEU 143 N 0.00 -0.34 -1.19 -2.67 3.38 0.86 -0.98 115.31 114.36 1p33 h LEU 143 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1p33 h LEU 143 Cb 0.00 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1p33 h LEU 143 CO 0.00 -0.12 0.00 -0.26 0.09 0.00 0.00 178.44 178.15 1p33 h PHE 144 N 0.06 0.00 0.00 1.13 0.04 -1.28 -2.71 116.94 114.18 1p33 h PHE 144 Ca 0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1p33 h PHE 144 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1p33 h PHE 144 CO -0.37 0.00 -0.10 0.78 -0.60 0.00 0.00 178.31 178.02 1p33 h GLY 145 N 2.29 0.00 0.23 -1.45 0.00 -0.85 -0.17 103.07 103.12 1p33 h GLY 145 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1p33 h GLY 145 CO 0.00 0.00 -0.36 1.48 0.00 0.00 0.00 176.54 177.66 1p33 h SER 146 N -0.93 -1.08 1.39 0.19 4.64 -1.35 0.18 113.55 116.59 1p33 h SER 146 Ca 0.00 0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1p33 h SER 146 Cb 0.10 0.43 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1p33 h SER 146 CO 0.00 -0.41 -0.06 0.78 -0.87 0.00 0.00 176.83 176.27 1p33 h ASN 147 N -0.51 0.00 0.00 4.97 2.35 -1.67 -3.40 115.58 117.32 1p33 h ASN 147 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1p33 h ASN 147 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1p33 h ASN 147 CO -0.29 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.55 1p33 n ALA 148 N -2.12 2.87 -0.08 -0.83 0.00 -1.13 -4.52 120.51 114.70 1p33 n ALA 148 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 1p33 n ALA 148 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 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 1.14 0.24 0.00 1.08 -0.89 -2.34 117.51 116.74 1p33 h ILE 149 Ca 0.00 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1p33 h ILE 149 Cb 0.00 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1p33 h ILE 149 CO 0.00 0.14 -0.22 0.00 -0.69 0.00 0.00 178.15 177.38 1p33 h ALA 150 N 0.99 -0.46 -0.99 1.87 0.00 -0.87 -2.42 119.26 117.38 1p33 h ALA 150 Ca 0.09 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.14 1p33 h ALA 150 Cb 0.11 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 1p33 h ALA 150 CO -0.01 -0.78 0.62 -1.35 0.00 0.00 0.00 179.25 177.72 1p33 h PRO 151 N -0.48 0.60 0.28 0.00 0.11 -1.72 0.14 132.00 130.93 1p33 h PRO 151 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1p33 h PRO 151 Cb 0.44 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1p33 h PRO 151 CO -0.04 0.40 -0.23 -0.92 -0.21 0.00 0.00 178.00 177.00 1p33 h TYR 152 N 0.62 -0.61 -0.09 0.65 3.20 -0.92 0.14 116.97 119.95 1p33 h TYR 152 Ca 0.57 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.43 1p33 h TYR 152 Cb 1.08 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 1p33 h TYR 152 CO -0.00 -0.35 0.03 0.74 -1.64 0.00 0.00 178.16 176.94 1p33 h PHE 153 N -0.53 0.14 -0.26 -3.82 0.04 -1.07 0.08 116.94 111.52 1p33 h PHE 153 Ca -0.02 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.81 1p33 h PHE 153 Cb 0.47 -0.04 -0.07 0.00 2.20 0.00 0.00 35.95 38.50 1p33 h PHE 153 CO -0.14 0.25 -0.28 -0.07 -0.60 0.00 0.00 178.31 177.48 1p33 h LEU 154 N -0.02 -0.89 -1.46 1.54 3.38 -0.89 0.54 115.31 117.52 1p33 h LEU 154 Ca 0.03 0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1p33 h LEU 154 Cb 0.18 0.41 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1p33 h LEU 154 CO -0.00 -0.30 0.45 0.40 0.09 0.00 0.00 178.44 179.07 1p33 h ILE 155 N -0.28 0.98 -0.25 1.22 2.04 -0.54 -0.42 117.51 120.27 1p33 h ILE 155 Ca 0.14 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 1p33 h ILE 155 Cb 0.50 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1p33 h ILE 155 CO -0.42 0.12 -0.26 0.50 0.00 0.00 0.00 178.15 178.09 1p33 h LYS 156 N 0.64 0.61 0.29 2.37 3.64 0.15 -0.53 116.57 123.74 1p33 h LYS 156 Ca 0.30 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1p33 h LYS 156 Cb 0.34 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1p33 h LYS 156 CO -0.10 0.93 -0.14 0.00 -2.27 0.00 0.00 179.45 177.87 1p33 h ALA 157 N 0.67 -0.39 -0.75 5.00 0.00 0.47 -1.47 119.26 122.79 1p33 h ALA 157 Ca 0.04 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 54.94 1p33 h ALA 157 Cb 0.82 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1p33 h ALA 157 CO 0.06 -0.64 0.32 0.35 0.00 0.00 0.00 179.25 179.34 1p33 h PHE 158 N -0.56 0.54 -0.36 0.00 3.04 -1.12 -0.41 116.94 118.09 1p33 h PHE 158 Ca -0.04 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 1p33 h PHE 158 Cb 0.41 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1p33 h PHE 158 CO -0.01 0.09 -0.11 0.00 -2.02 0.00 0.00 178.31 176.26 1p33 h ALA 159 N 1.53 1.15 0.16 2.41 0.00 -0.92 -3.03 119.26 120.55 1p33 h ALA 159 Ca 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1p33 h ALA 159 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1p33 h ALA 159 CO -0.38 0.54 -0.07 1.96 0.00 0.00 0.00 179.25 181.29 1p33 h GLN 160 N 0.57 -0.20 -1.04 0.00 1.08 -0.02 -1.96 115.11 113.53 1p33 h GLN 160 Ca 0.10 0.01 0.27 0.00 -1.45 0.00 0.00 58.65 57.59 1p33 h GLN 160 Cb 0.52 0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 27.89 1p33 h GLN 160 CO 0.03 0.20 0.65 0.00 -0.95 0.00 0.00 178.83 178.76 1p33 h ARG 161 N -0.68 0.43 -0.16 1.46 2.47 -1.25 0.64 114.38 117.29 1p33 h ARG 161 Ca -0.02 -0.03 -0.13 0.00 -1.26 0.00 0.00 59.98 58.55 1p33 h ARG 161 Cb 0.49 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1p33 h ARG 161 CO 0.04 0.28 -0.39 0.28 0.56 0.00 0.00 179.97 180.74 1p33 h VAL 162 N 0.44 1.35 -0.32 2.04 2.07 -1.51 -1.61 116.25 118.70 1p33 h VAL 162 Ca 0.63 -1.65 0.04 0.00 0.82 0.00 0.00 66.70 66.54 1p33 h VAL 162 Cb 1.48 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 33.19 1p33 h VAL 162 CO -0.38 0.50 0.11 0.00 0.02 0.00 0.00 177.57 177.81 1p33 h ALA 163 N 0.56 0.37 0.12 1.67 0.00 0.57 -2.74 119.26 119.80 1p33 h ALA 163 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1p33 h ALA 163 Cb 1.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1p33 h ALA 163 CO 0.09 -0.29 -0.06 -0.44 0.00 0.00 0.00 179.25 178.54 1p33 h ASP 164 N 0.24 -0.13 -1.48 0.00 3.32 0.04 -3.43 116.42 114.98 1p33 h ASP 164 Ca 0.15 -0.01 -0.71 0.00 0.02 0.00 0.00 57.03 56.47 1p33 h ASP 164 Cb 0.12 0.03 0.06 0.00 0.22 0.00 0.00 39.33 39.77 1p33 h ASP 164 CO -0.16 -0.08 0.27 0.41 -1.72 0.00 0.00 179.24 177.96 1p33 n THR 165 N -5.15 0.20 -1.71 0.35 -1.04 -0.61 -4.85 114.28 101.47 1p33 n THR 165 Ca -0.08 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.05 61.50 1p33 n THR 165 Cb 0.10 -0.53 0.06 0.00 -1.82 0.00 0.00 70.33 68.13 1p33 n THR 165 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1p33 n ARG 166 N 2.03 1.23 -0.05 -2.82 1.74 -1.26 -4.88 116.66 112.65 1p33 n ARG 166 Ca 0.18 0.47 -0.07 0.00 -0.77 0.00 0.00 57.85 57.66 1p33 n ARG 166 Cb 0.17 -2.48 -0.05 0.00 -1.02 0.00 0.00 32.46 29.08 1p33 n ARG 166 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p33 h ALA 167 N 0.76 -0.58 -1.49 7.54 0.00 -1.91 -2.01 119.26 121.57 1p33 h ALA 167 Ca -0.50 -0.01 0.43 0.00 0.00 0.00 0.00 54.91 54.83 1p33 h ALA 167 Cb 1.34 0.88 -0.06 0.00 0.00 0.00 0.00 17.79 19.95 1p33 h ALA 167 CO 0.54 -0.70 1.08 1.05 0.00 0.00 0.00 179.25 181.21 1p33 h GLU 168 N -0.23 0.00 -0.62 0.00 4.11 -2.02 -2.16 114.58 113.66 1p33 h GLU 168 Ca 0.03 -0.00 -0.40 0.00 0.07 0.00 0.00 59.36 59.06 1p33 h GLU 168 Cb 0.31 -0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.32 1p33 h GLU 168 CO -0.28 0.00 -0.09 1.04 0.07 0.00 0.00 179.01 179.76 1p33 n GLN 169 N -4.09 2.54 -3.59 1.06 6.02 -0.76 -5.03 117.38 113.54 1p33 n GLN 169 Ca 0.33 -3.50 -0.29 0.00 -0.01 0.00 0.00 57.00 53.53 1p33 n GLN 169 Cb 1.55 -2.06 -0.03 0.00 1.02 0.00 0.00 30.24 30.71 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 -3.48 3.57 1.17 -1.09 0.52 -0.81 -4.80 118.95 114.03 1p33 s ARG 170 Ca 0.51 -0.19 -0.18 0.00 -0.52 0.00 0.00 55.73 55.35 1p33 s ARG 170 Cb 0.43 -2.79 0.27 0.00 0.52 0.00 0.00 34.95 33.39 1p33 s ARG 170 CO 0.01 0.36 1.11 0.20 0.02 0.00 0.00 175.30 177.00 1p33 s GLY 171 N -3.01 1.58 -0.11 -3.53 0.00 -1.26 -5.00 107.32 95.99 1p33 s GLY 171 Ca 0.41 -0.86 0.14 0.00 0.00 0.00 0.00 44.72 44.41 1p33 s GLY 171 CO 0.28 -0.02 1.15 -0.37 0.00 0.00 0.00 173.10 174.14 1p33 n THR 172 N -4.66 1.41 -2.43 0.90 5.66 -1.26 -4.77 114.28 109.12 1p33 n THR 172 Ca 0.12 -2.01 -0.03 0.00 -3.05 0.00 0.00 64.05 59.09 1p33 n THR 172 Cb 0.59 0.06 0.03 0.00 -1.55 0.00 0.00 70.33 69.46 1p33 n THR 172 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1p33 n SER 173 N -0.83 -0.50 -4.67 1.09 2.88 -1.26 -5.10 113.62 105.23 1p33 n SER 173 Ca 0.13 -2.08 -0.44 0.00 -1.33 0.00 0.00 58.87 55.15 1p33 n SER 173 Cb 0.73 0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 64.39 1p33 n SER 173 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1p33 n TYR 174 N -0.56 2.47 -4.03 0.66 4.01 -1.26 -4.80 117.16 113.64 1p33 n TYR 174 Ca -0.14 -0.26 -0.16 0.00 -0.16 0.00 0.00 57.90 57.17 1p33 n TYR 174 Cb 0.84 -2.76 -0.15 0.00 -0.31 0.00 0.00 39.34 36.96 1p33 n TYR 174 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1p33 s SER 175 N 4.29 0.49 -0.09 7.72 0.15 -0.24 -2.58 113.70 123.44 1p33 s SER 175 Ca 0.90 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 57.53 1p33 s SER 175 Cb -0.51 -0.16 -0.00 0.00 -1.71 0.00 0.00 66.02 63.63 1p33 s SER 175 CO 0.45 -0.02 -0.23 -0.63 1.20 0.00 0.00 173.24 174.00 1p33 s ILE 176 N 0.46 1.99 -0.15 6.45 1.01 0.19 -2.18 121.20 128.97 1p33 s ILE 176 Ca -0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.60 1p33 s ILE 176 Cb -0.08 -1.71 0.04 0.00 0.01 0.00 0.00 42.46 40.72 1p33 s ILE 176 CO -0.01 0.55 -0.03 -0.69 0.00 0.00 0.00 174.94 174.76 1p33 s VAL 177 N 0.24 0.90 -0.12 2.92 1.01 -0.47 -0.10 120.40 124.77 1p33 s VAL 177 Ca -0.15 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1p33 s VAL 177 Cb -0.17 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1p33 s VAL 177 CO 0.07 0.12 0.28 0.20 0.00 0.00 0.00 175.10 175.78 1p33 s ASN 178 N 1.73 6.50 -0.56 3.32 0.01 -0.11 -2.09 114.94 123.74 1p33 s ASN 178 Ca 0.02 0.58 -0.23 0.00 -0.71 0.00 0.00 52.86 52.52 1p33 s ASN 178 Cb -0.15 -2.17 0.05 0.00 0.41 0.00 0.00 41.25 39.39 1p33 s ASN 178 CO -0.07 0.21 0.88 -0.04 -1.51 0.00 0.00 177.10 176.56 1p33 s MET 179 N -0.13 3.26 0.00 -0.60 -1.94 -0.75 -2.18 119.30 116.95 1p33 s MET 179 Ca 0.17 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 1p33 s MET 179 Cb -0.13 -4.09 0.00 0.00 2.01 0.00 0.00 34.83 32.62 1p33 s MET 179 CO 0.06 -1.47 0.00 1.33 -0.01 0.00 0.00 175.02 174.92 1p33 n VAL 180 N 6.03 0.00 -3.76 -6.03 0.24 -0.99 -4.93 118.33 108.89 1p33 n VAL 180 Ca -0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1p33 n VAL 180 Cb 0.47 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.71 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 -1.00 -0.26 0.00 -1.34 -1.08 -1.26 -4.24 116.67 107.49 1p33 s ASP 181 Ca 0.00 0.50 0.29 0.00 -0.52 0.00 0.00 52.55 52.83 1p33 s ASP 181 Cb 0.00 0.45 1.33 0.00 -1.46 0.00 0.00 42.92 43.24 1p33 s ASP 181 CO 0.00 -0.12 1.90 0.00 0.52 0.00 0.00 175.17 177.47 1p33 n ALA 182 N 3.56 2.66 0.12 3.66 0.00 -0.90 -3.94 120.51 125.68 1p33 n ALA 182 Ca -0.19 -0.34 0.04 0.00 0.00 0.00 0.00 53.44 52.95 1p33 n ALA 182 Cb 0.56 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.39 1.34 0.23 0.00 2.81 -1.26 -4.65 117.12 115.19 1p33 n MET 183 Ca 0.20 -1.37 0.17 0.00 -1.81 0.00 0.00 57.70 54.89 1p33 n MET 183 Cb 0.27 -1.17 0.86 0.00 -0.71 0.00 0.00 33.22 32.47 1p33 n MET 183 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1p33 h THR 184 N 1.47 0.40 -0.65 2.03 1.35 -1.97 -1.34 112.91 114.19 1p33 h THR 184 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 1p33 h THR 184 Cb 0.47 0.84 -0.03 0.00 -1.73 0.00 0.00 68.15 67.70 1p33 h THR 184 CO 0.00 0.00 0.29 0.28 -0.25 0.00 0.00 175.52 175.84 1p33 h SER 185 N 0.00 0.87 -3.42 5.36 0.02 -1.90 -3.06 113.55 111.42 1p33 h SER 185 Ca 0.07 -0.15 -0.73 0.00 -0.84 0.00 0.00 61.79 60.14 1p33 h SER 185 Cb 0.46 -0.22 -0.33 0.00 0.14 0.00 0.00 62.40 62.44 1p33 h SER 185 CO -0.00 0.78 0.07 -1.10 -1.14 0.00 0.00 176.83 175.44 1p33 s GLN 186 N -5.64 3.56 0.19 3.45 -0.21 -0.51 -5.05 119.66 115.45 1p33 s GLN 186 Ca -0.13 -3.25 -0.31 0.00 0.02 0.00 0.00 55.36 51.69 1p33 s GLN 186 Cb 0.14 -4.14 -0.16 0.00 1.00 0.00 0.00 33.01 29.84 1p33 s GLN 186 CO 0.80 -1.26 0.91 -2.30 -2.12 0.00 0.00 175.29 171.32 1p33 n PRO 187 N 2.47 0.71 -2.43 2.91 -0.02 -1.16 -4.90 135.00 132.57 1p33 n PRO 187 Ca 0.22 0.25 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 1p33 n PRO 187 Cb 0.38 -1.56 -0.02 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.27 4.15 -0.01 2.45 2.96 -1.26 -4.93 118.68 123.32 1p33 s LEU 188 Ca 0.69 1.64 -0.38 0.00 -0.22 0.00 0.00 54.13 55.86 1p33 s LEU 188 Cb -0.89 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.10 1p33 s LEU 188 CO 0.56 -0.79 1.39 -0.11 -1.32 0.00 0.00 176.35 176.08 1p33 n LEU 189 N 6.69 1.58 0.00 -0.68 7.94 -1.26 -1.40 117.00 129.86 1p33 n LEU 189 Ca 0.14 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 1p33 n LEU 189 Cb 0.45 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.26 1p33 n LEU 189 CO 0.56 -1.03 0.00 0.61 -1.11 0.00 0.00 177.39 176.43 1p33 n GLY 190 N 2.75 2.43 2.27 -3.96 0.00 -1.26 -4.90 105.19 102.52 1p33 n GLY 190 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 3.11 -0.25 1.61 4.02 -0.50 -0.17 117.16 122.99 1p33 n TYR 191 Ca 0.00 -2.47 -0.13 0.00 -0.01 0.00 0.00 57.90 55.29 1p33 n TYR 191 Cb 0.00 -1.22 -0.10 0.00 -0.02 0.00 0.00 39.34 38.01 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 0.99 0.00 -0.08 -0.72 2.02 -1.78 -1.57 112.91 111.77 1p33 h THR 192 Ca 0.61 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.83 1p33 h THR 192 Cb 1.72 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1p33 h THR 192 CO 1.35 0.00 -0.20 0.24 0.37 0.00 0.00 175.52 177.28 1p33 h MET 193 N -0.24 -0.27 -0.45 6.66 2.86 -1.88 -0.53 114.93 121.08 1p33 h MET 193 Ca 0.11 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.85 1p33 h MET 193 Cb 0.53 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 32.15 1p33 h MET 193 CO -0.73 -0.18 -0.38 -0.92 1.06 0.00 0.00 176.91 175.77 1p33 h TYR 194 N -0.28 -1.07 -0.63 -0.22 3.20 -1.75 0.28 116.97 116.50 1p33 h TYR 194 Ca 0.08 0.07 0.09 0.00 3.14 0.00 0.00 58.73 62.11 1p33 h TYR 194 Cb 0.40 0.53 -0.07 0.00 1.54 0.00 0.00 36.73 39.13 1p33 h TYR 194 CO -0.29 -0.41 0.26 1.15 -1.64 0.00 0.00 178.16 177.24 1p33 h THR 195 N -0.26 0.79 -0.37 1.81 2.02 -0.82 0.76 112.91 116.84 1p33 h THR 195 Ca 0.17 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1p33 h THR 195 Cb 0.56 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1p33 h THR 195 CO -0.59 0.08 0.15 0.24 0.37 0.00 0.00 175.52 175.77 1p33 h MET 196 N 0.46 0.55 -0.45 6.66 2.86 0.27 -0.90 114.93 124.38 1p33 h MET 196 Ca 0.32 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.90 1p33 h MET 196 Cb 0.37 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1p33 h MET 196 CO -0.29 0.53 0.20 0.00 1.06 0.00 0.00 176.91 178.41 1p33 h ALA 197 N 0.99 0.56 0.13 6.32 0.00 0.37 0.25 119.26 127.89 1p33 h ALA 197 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1p33 h ALA 197 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1p33 h ALA 197 CO -0.01 -0.17 -0.06 0.87 0.00 0.00 0.00 179.25 179.87 1p33 h LYS 198 N 0.40 -0.17 0.00 0.00 1.79 -0.65 -0.00 116.57 117.93 1p33 h LYS 198 Ca 0.20 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.65 1p33 h LYS 198 Cb 0.15 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1p33 h LYS 198 CO -0.17 -0.10 -0.15 0.93 -1.08 0.00 0.00 179.45 178.88 1p33 h GLU 199 N -0.20 0.00 -0.26 3.15 5.08 -0.87 0.31 114.58 121.80 1p33 h GLU 199 Ca -0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1p33 h GLU 199 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1p33 h GLU 199 CO 0.03 0.15 -0.35 0.00 -1.00 0.00 0.00 179.01 177.84 1p33 h ALA 200 N 1.85 0.91 -0.28 3.43 0.00 0.12 -2.65 119.26 122.64 1p33 h ALA 200 Ca -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1p33 h ALA 200 Cb 0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1p33 h ALA 200 CO 0.02 0.63 -0.03 1.25 0.00 0.00 0.00 179.25 181.12 1p33 h LEU 201 N 0.48 0.50 -0.49 0.00 5.85 0.96 -2.00 115.31 120.61 1p33 h LEU 201 Ca 0.05 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.52 1p33 h LEU 201 Cb 0.84 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 1p33 h LEU 201 CO 0.07 0.72 0.12 -0.33 -0.34 0.00 0.00 178.44 178.68 1p33 h GLU 202 N 0.28 0.26 -0.96 1.25 5.08 -1.16 0.22 114.58 119.54 1p33 h GLU 202 Ca 0.08 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1p33 h GLU 202 Cb 0.47 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1p33 h GLU 202 CO 0.02 0.17 0.62 0.78 -1.00 0.00 0.00 179.01 179.60 1p33 h GLY 203 N 0.27 1.47 0.84 -3.84 0.00 -1.31 -0.32 103.07 100.18 1p33 h GLY 203 Ca 0.24 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.15 1p33 h GLY 203 CO -0.29 0.31 0.34 -2.00 0.00 0.00 0.00 176.54 174.90 1p33 h LEU 204 N 1.12 0.55 0.45 3.11 5.85 0.06 0.17 115.31 126.61 1p33 h LEU 204 Ca 0.42 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1p33 h LEU 204 Cb 0.17 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1p33 h LEU 204 CO -0.17 0.38 -0.41 0.74 -0.34 0.00 0.00 178.44 178.64 1p33 h THR 205 N 0.67 0.00 -0.39 1.05 2.02 0.82 0.35 112.91 117.44 1p33 h THR 205 Ca 0.24 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.50 1p33 h THR 205 Cb 0.05 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.38 1p33 h THR 205 CO -0.11 0.00 -0.11 0.03 0.37 0.00 0.00 175.52 175.70 1p33 h ARG 206 N -0.84 -0.02 -0.48 6.66 3.08 -0.91 0.28 114.38 122.15 1p33 h ARG 206 Ca -0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1p33 h ARG 206 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1p33 h ARG 206 CO -0.03 -0.01 0.17 1.03 -1.07 0.00 0.00 179.97 180.06 1p33 h SER 207 N -0.02 0.68 -0.29 7.04 0.87 -0.54 -2.29 113.55 119.00 1p33 h SER 207 Ca 0.19 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1p33 h SER 207 Cb 0.31 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1p33 h SER 207 CO -0.41 0.68 0.16 0.00 -0.53 0.00 0.00 176.83 176.73 1p33 h ALA 208 N 1.02 0.37 -0.07 6.23 0.00 0.20 -2.47 119.26 124.54 1p33 h ALA 208 Ca 0.16 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1p33 h ALA 208 Cb 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1p33 h ALA 208 CO -0.01 -0.10 -0.23 0.00 0.00 0.00 0.00 179.25 178.91 1p33 h ALA 209 N 1.04 -0.25 0.22 0.00 0.00 -0.78 0.24 119.26 119.72 1p33 h ALA 209 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1p33 h ALA 209 Cb 0.06 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1p33 h ALA 209 CO -0.02 -0.71 -0.19 1.25 0.00 0.00 0.00 179.25 179.58 1p33 h LEU 210 N -0.33 -0.51 0.23 0.00 5.85 -1.31 -1.11 115.31 118.12 1p33 h LEU 210 Ca 0.08 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1p33 h LEU 210 Cb 0.44 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1p33 h LEU 210 CO -0.26 -0.29 -0.11 -0.08 -0.34 0.00 0.00 178.44 177.36 1p33 h GLU 211 N -0.43 -0.30 0.00 1.25 4.81 -1.33 -3.11 114.58 115.46 1p33 h GLU 211 Ca -0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1p33 h GLU 211 Cb 0.40 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1p33 h GLU 211 CO -0.03 0.02 0.00 1.28 -0.73 0.00 0.00 179.01 179.55 1p33 n LEU 212 N -5.08 0.00 -0.26 1.64 4.77 0.82 -3.55 117.00 115.34 1p33 n LEU 212 Ca -0.09 0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1p33 n LEU 212 Cb 0.24 -0.11 0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1p33 n LEU 212 CO 0.31 -0.04 1.08 0.00 -1.33 0.00 0.00 177.39 177.41 1p33 h ALA 213 N 3.13 1.05 -0.46 -1.18 0.00 -1.12 -2.43 119.26 118.24 1p33 h ALA 213 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1p33 h ALA 213 Cb 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 1p33 h ALA 213 CO 0.00 -0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.88 1p33 h SER 214 N 0.63 -0.19 0.00 0.00 4.64 -1.78 0.44 113.55 117.29 1p33 h SER 214 Ca 0.37 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1p33 h SER 214 Cb 0.41 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1p33 h SER 214 CO -0.28 -0.06 0.00 0.18 -0.87 0.00 0.00 176.83 175.80 1p33 n LEU 215 N -5.21 0.00 -3.53 5.97 4.77 -0.95 -4.82 117.00 113.22 1p33 n LEU 215 Ca 0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 1p33 n LEU 215 Cb 0.25 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1p33 n LEU 215 CO 0.17 0.00 0.06 0.00 -1.33 0.00 0.00 177.39 176.29 1p33 n GLN 216 N -0.63 -6.08 -4.20 3.23 6.02 0.15 -4.99 117.38 110.88 1p33 n GLN 216 Ca 0.04 0.77 -0.34 0.00 -0.01 0.00 0.00 57.00 57.46 1p33 n GLN 216 Cb 0.02 -5.63 -0.15 0.00 1.02 0.00 0.00 30.24 25.50 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 -3.46 2.88 0.15 5.09 1.01 -1.00 -4.52 121.20 121.34 1p33 s ILE 217 Ca 0.03 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 59.90 1p33 s ILE 217 Cb -0.01 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.13 1p33 s ILE 217 CO 0.76 0.48 0.48 -0.13 0.00 0.00 0.00 174.94 176.53 1p33 s ARG 218 N 1.14 3.81 -0.13 2.79 0.52 -1.07 -4.11 118.95 121.91 1p33 s ARG 218 Ca 0.01 0.25 -0.03 0.00 -0.52 0.00 0.00 55.73 55.44 1p33 s ARG 218 Cb -0.14 -2.86 0.05 0.00 0.52 0.00 0.00 34.95 32.51 1p33 s ARG 218 CO -0.04 0.46 0.05 0.08 0.02 0.00 0.00 175.30 175.87 1p33 s VAL 219 N -1.57 0.19 0.17 3.52 1.01 -1.25 0.57 120.40 123.04 1p33 s VAL 219 Ca 0.39 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1p33 s VAL 219 Cb -0.13 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1p33 s VAL 219 CO 0.20 -0.05 -0.01 0.20 0.00 0.00 0.00 175.10 175.44 1p33 s ASN 220 N 2.02 1.23 0.19 3.32 0.01 0.85 -0.47 114.94 122.10 1p33 s ASN 220 Ca 0.02 -1.15 0.10 0.00 -0.71 0.00 0.00 52.86 51.12 1p33 s ASN 220 Cb -0.15 0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.58 1p33 s ASN 220 CO -0.07 -0.55 -0.20 -0.83 -1.51 0.00 0.00 177.10 173.94 1p33 s GLY 221 N -3.16 1.56 -0.22 0.66 0.00 -0.18 -0.93 107.32 105.04 1p33 s GLY 221 Ca 0.23 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.37 1p33 s GLY 221 CO 0.03 -1.64 -0.09 0.14 0.00 0.00 0.00 173.10 171.53 1p33 s VAL 222 N -2.03 1.72 -0.78 1.40 1.01 -0.93 -0.94 120.40 119.85 1p33 s VAL 222 Ca 0.19 -1.18 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 1p33 s VAL 222 Cb -0.06 -1.85 0.18 0.00 0.00 0.00 0.00 36.38 34.66 1p33 s VAL 222 CO 0.09 0.07 0.77 -0.44 0.00 0.00 0.00 175.10 175.58 1p33 s SER 223 N 1.34 6.61 0.54 3.32 0.01 -0.42 -2.34 113.70 122.76 1p33 s SER 223 Ca -0.04 -2.36 -0.19 0.00 1.31 0.00 0.00 55.95 54.67 1p33 s SER 223 Cb -0.18 -2.24 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 1p33 s SER 223 CO -0.07 -0.73 1.09 -2.84 0.41 0.00 0.00 173.24 171.10 1p33 s PRO 224 N 0.94 3.44 0.00 12.44 0.02 -1.26 -2.01 135.00 148.57 1p33 s PRO 224 Ca 0.17 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1p33 s PRO 224 Cb -0.14 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1p33 s PRO 224 CO -0.06 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 1p33 n GLY 225 N -0.15 -0.21 3.12 0.52 0.00 -1.16 -2.13 105.19 105.18 1p33 n GLY 225 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 5.29 0.00 0.99 1.43 -1.26 -4.89 118.68 120.23 1p33 s LEU 226 Ca 0.00 -2.39 0.00 0.00 -1.03 0.00 0.00 54.13 50.71 1p33 s LEU 226 Cb 0.00 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1p33 s LEU 226 CO 0.00 -0.48 0.00 -0.24 0.23 0.00 0.00 176.35 175.86 1p33 n SER 227 N 4.13 0.00 -4.55 2.29 2.88 -1.26 0.96 113.62 118.07 1p33 n SER 227 Ca 0.02 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 57.09 1p33 n SER 227 Cb 0.40 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.81 1p33 n SER 227 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1p33 n VAL 228 N 0.00 0.32 -0.97 2.46 0.24 -1.13 -4.21 118.33 115.04 1p33 n VAL 228 Ca 0.00 -0.34 -0.33 0.00 -2.04 0.00 0.00 64.34 61.63 1p33 n VAL 228 Cb 0.00 -2.13 0.14 0.00 -1.47 0.00 0.00 33.84 30.38 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 10.39 3.61 -4.65 1.34 4.77 -1.26 -4.87 117.00 126.33 1p33 n LEU 229 Ca 0.33 0.52 -0.49 0.00 -0.03 0.00 0.00 56.01 56.35 1p33 n LEU 229 Cb 0.35 -1.47 -0.05 0.00 -2.33 0.00 0.00 43.42 39.92 1p33 n LEU 229 CO 0.71 -2.03 1.14 -2.65 -1.33 0.00 0.00 177.39 173.23 1p33 n PRO 230 N -3.33 1.81 0.00 3.23 -0.02 -1.26 -4.77 135.00 130.66 1p33 n PRO 230 Ca 0.12 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1p33 n PRO 230 Cb 0.51 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1p33 n PRO 230 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p33 n ASP 231 N 3.59 0.00 -0.06 2.55 8.00 -1.26 -2.21 116.55 127.17 1p33 n ASP 231 Ca 0.18 0.20 -0.04 0.00 0.71 0.00 0.00 54.79 55.85 1p33 n ASP 231 Cb 0.25 -0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.14 1p33 n ASP 231 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1p33 n ASP 232 N -1.14 1.41 -4.52 -2.24 4.64 -1.26 -4.98 116.55 108.47 1p33 n ASP 232 Ca 0.00 0.53 -0.48 0.00 -1.38 0.00 0.00 54.79 53.46 1p33 n ASP 232 Cb 0.10 -0.78 -0.03 0.00 -1.04 0.00 0.00 41.12 39.36 1p33 n ASP 232 CO 0.00 0.00 0.00 1.15 -0.82 0.00 0.00 177.20 177.53 1p33 n MET 233 N -4.09 0.74 0.00 -0.67 0.00 -0.94 -4.95 117.12 107.21 1p33 n MET 233 Ca -0.06 0.26 0.00 0.00 0.00 0.00 0.00 57.70 57.90 1p33 n MET 233 Cb 0.22 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 31.88 1p33 n MET 233 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1p33 n PRO 234 N 1.19 1.73 -0.12 3.17 -0.02 -1.26 -4.76 135.00 134.94 1p33 n PRO 234 Ca 0.15 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.41 1p33 n PRO 234 Cb 0.25 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.62 1p33 n PRO 234 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1p33 n PHE 235 N -0.75 0.21 0.23 6.00 7.35 -1.26 -3.48 117.46 125.76 1p33 n PHE 235 Ca 0.00 0.06 0.07 0.00 -0.76 0.00 0.00 57.45 56.82 1p33 n PHE 235 Cb 0.00 -1.03 0.58 0.00 0.35 0.00 0.00 39.48 39.38 1p33 n PHE 235 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1p33 h SER 236 N -0.34 0.04 0.16 -2.13 0.02 -1.98 0.31 113.55 109.62 1p33 h SER 236 Ca -0.59 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 1p33 h SER 236 Cb 1.80 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.33 1p33 h SER 236 CO -0.17 0.09 -0.08 0.58 -1.14 0.00 0.00 176.83 176.11 1p33 h VAL 237 N 0.04 0.87 -0.85 2.27 2.07 -1.93 -1.35 116.25 117.37 1p33 h VAL 237 Ca 0.01 -1.13 0.11 0.00 0.82 0.00 0.00 66.70 66.51 1p33 h VAL 237 Cb 0.11 1.45 -0.08 0.00 -1.52 0.00 0.00 31.29 31.25 1p33 h VAL 237 CO 0.01 0.22 0.48 1.56 0.02 0.00 0.00 177.57 179.86 1p33 h GLN 238 N -0.85 0.74 0.34 1.57 4.20 -1.48 -0.15 115.11 119.49 1p33 h GLN 238 Ca -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1p33 h GLN 238 Cb 0.53 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1p33 h GLN 238 CO 0.04 0.49 -0.27 0.93 -0.67 0.00 0.00 178.83 179.35 1p33 h GLU 239 N 0.77 -0.59 -0.94 1.46 4.39 -0.37 0.11 114.58 119.40 1p33 h GLU 239 Ca 0.43 0.04 0.18 0.00 0.34 0.00 0.00 59.36 60.35 1p33 h GLU 239 Cb 0.46 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 29.17 1p33 h GLU 239 CO -0.28 -0.39 0.60 -0.44 -1.16 0.00 0.00 179.01 177.34 1p33 h ASP 240 N -0.61 0.62 0.15 1.42 3.32 -0.16 -1.28 116.42 119.87 1p33 h ASP 240 Ca -0.02 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1p33 h ASP 240 Cb 0.54 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1p33 h ASP 240 CO -0.01 0.26 -0.07 1.88 -1.72 0.00 0.00 179.24 179.57 1p33 h TYR 241 N 0.63 -0.19 -0.37 4.55 -1.99 -0.27 -3.31 116.97 116.03 1p33 h TYR 241 Ca 0.50 -0.00 0.11 0.00 2.00 0.00 0.00 58.73 61.34 1p33 h TYR 241 Cb 0.94 0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.72 1p33 h TYR 241 CO -0.00 -0.12 0.54 0.07 -0.00 0.00 0.00 178.16 178.65 1p33 h ARG 242 N -0.50 0.00 0.00 4.88 0.11 -0.70 0.17 114.38 118.34 1p33 h ARG 242 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1p33 h ARG 242 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1p33 h ARG 242 CO 0.03 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.64 1p33 n ARG 243 N -3.39 0.99 -0.00 0.08 1.74 -0.50 -1.37 116.66 114.22 1p33 n ARG 243 Ca 0.07 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.25 1p33 n ARG 243 Cb 0.69 -1.28 -0.14 0.00 -1.02 0.00 0.00 32.46 30.71 1p33 n ARG 243 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1p33 n LYS 244 N -0.78 0.40 -2.59 5.56 5.02 0.59 -4.92 118.16 121.44 1p33 n LYS 244 Ca 0.14 -0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 1p33 n LYS 244 Cb 0.06 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 1p33 n LYS 244 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p33 s VAL 245 N -3.21 4.56 0.22 -0.18 1.01 -1.16 -4.91 120.40 116.73 1p33 s VAL 245 Ca 0.00 1.87 -0.07 0.00 0.00 0.00 0.00 61.98 63.78 1p33 s VAL 245 Cb 0.15 -4.21 0.17 0.00 0.00 0.00 0.00 36.38 32.49 1p33 s VAL 245 CO 0.87 -0.13 1.79 -0.65 0.00 0.00 0.00 175.10 176.98 1p33 h PRO 246 N 7.61 0.63 -5.87 2.72 0.11 -1.80 -2.31 132.00 133.09 1p33 h PRO 246 Ca -0.24 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 65.22 1p33 h PRO 246 Cb 1.09 -0.14 -0.12 0.00 0.11 0.00 0.00 31.00 31.94 1p33 h PRO 246 CO 0.95 0.42 0.41 -1.17 -0.21 0.00 0.00 178.00 178.40 1p33 s LEU 247 N -10.30 4.18 0.00 2.35 2.96 0.47 -4.20 118.68 114.14 1p33 s LEU 247 Ca -0.13 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1p33 s LEU 247 Cb 0.17 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.84 1p33 s LEU 247 CO 0.76 -0.93 0.00 -1.22 -1.32 0.00 0.00 176.35 173.65 1p33 n TYR 248 N 6.79 0.00 -3.55 5.38 4.01 -1.26 -4.11 117.16 124.42 1p33 n TYR 248 Ca 0.03 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.58 1p33 n TYR 248 Cb 0.48 -0.14 0.07 0.00 -0.31 0.00 0.00 39.34 39.44 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 -1.92 -6.00 -3.53 -0.72 3.00 -0.87 -4.99 117.38 102.35 1p33 n GLN 249 Ca 0.00 0.76 -0.17 0.00 -0.01 0.00 0.00 57.00 57.58 1p33 n GLN 249 Cb 0.00 -5.60 -0.06 0.00 0.00 0.00 0.00 30.24 24.58 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 -5.65 1.01 1.07 -1.09 1.70 -0.47 -4.10 118.95 111.42 1p33 s ARG 250 Ca 0.03 0.24 -0.13 0.00 -0.47 0.00 0.00 55.73 55.40 1p33 s ARG 250 Cb -0.01 0.48 0.23 0.00 -0.57 0.00 0.00 34.95 35.07 1p33 s ARG 250 CO 0.76 -0.32 1.07 0.54 -1.08 0.00 0.00 175.30 176.28 1p33 s ASN 251 N -1.20 1.94 0.71 -2.89 4.22 -1.26 -4.89 114.94 111.58 1p33 s ASN 251 Ca -0.10 1.25 -0.08 0.00 -2.14 0.00 0.00 52.86 51.79 1p33 s ASN 251 Cb -0.00 -1.95 0.06 0.00 1.28 0.00 0.00 41.25 40.63 1p33 s ASN 251 CO 0.09 -3.56 1.04 -0.94 -2.04 0.00 0.00 177.10 171.68 1p33 s SER 252 N -3.16 4.86 0.33 3.54 1.04 0.27 -4.93 113.70 115.65 1p33 s SER 252 Ca 0.67 0.58 0.07 0.00 0.48 0.00 0.00 55.95 57.74 1p33 s SER 252 Cb -0.21 -1.24 -0.01 0.00 0.10 0.00 0.00 66.02 64.66 1p33 s SER 252 CO 0.60 -1.59 0.42 -0.94 0.98 0.00 0.00 173.24 172.71 1p33 s SER 253 N -4.50 5.86 0.55 7.02 1.04 -1.26 -2.82 113.70 119.60 1p33 s SER 253 Ca 0.60 -0.23 0.23 0.00 0.48 0.00 0.00 55.95 57.03 1p33 s SER 253 Cb -0.11 -1.23 1.53 0.00 0.10 0.00 0.00 66.02 66.32 1p33 s SER 253 CO 0.46 -0.39 2.18 0.00 0.98 0.00 0.00 173.24 176.48 1p33 h ALA 254 N 0.99 1.81 0.06 5.32 0.00 -1.97 -2.91 119.26 122.57 1p33 h ALA 254 Ca -0.46 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1p33 h ALA 254 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1p33 h ALA 254 CO 0.54 -0.05 -0.03 1.49 0.00 0.00 0.00 179.25 181.20 1p33 h GLU 255 N 0.00 -0.08 -0.13 0.00 4.81 -1.97 -1.67 114.58 115.54 1p33 h GLU 255 Ca 0.02 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1p33 h GLU 255 Cb 0.08 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1p33 h GLU 255 CO -0.00 0.47 0.52 0.93 -0.73 0.00 0.00 179.01 180.20 1p33 h GLU 256 N -0.72 0.00 0.00 1.92 5.08 -1.91 -1.62 114.58 117.33 1p33 h GLU 256 Ca -0.01 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1p33 h GLU 256 Cb 0.59 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1p33 h GLU 256 CO 0.01 0.00 -1.47 0.28 -1.00 0.00 0.00 179.01 176.84 1p33 n VAL 257 N -2.99 1.51 0.24 3.13 0.31 -1.17 -4.41 118.33 114.95 1p33 n VAL 257 Ca 0.02 -0.07 0.08 0.00 -0.01 0.00 0.00 64.34 64.36 1p33 n VAL 257 Cb 0.60 -2.08 0.63 0.00 -0.91 0.00 0.00 33.84 32.08 1p33 n VAL 257 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1p33 h SER 258 N -1.00 0.02 -0.74 4.52 4.64 -0.60 -1.43 113.55 118.97 1p33 h SER 258 Ca -0.37 -0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1p33 h SER 258 Cb 1.24 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1p33 h SER 258 CO -0.22 0.02 0.48 0.44 -0.87 0.00 0.00 176.83 176.68 1p33 h ASP 259 N 0.03 0.73 -0.10 4.97 5.19 -1.54 0.20 116.42 125.90 1p33 h ASP 259 Ca 0.02 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.37 1p33 h ASP 259 Cb 0.03 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1p33 h ASP 259 CO -0.00 0.49 -0.08 0.58 -3.12 0.00 0.00 179.24 177.10 1p33 h VAL 260 N 0.84 1.20 0.05 -1.35 2.07 -1.46 0.27 116.25 117.86 1p33 h VAL 260 Ca 0.30 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1p33 h VAL 260 Cb 0.14 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1p33 h VAL 260 CO -0.09 0.27 -0.02 0.58 0.02 0.00 0.00 177.57 178.32 1p33 h VAL 261 N 0.37 1.30 -0.25 2.57 2.07 -0.70 -1.06 116.25 120.56 1p33 h VAL 261 Ca 0.08 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 1p33 h VAL 261 Cb 0.38 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1p33 h VAL 261 CO 0.02 0.32 0.07 0.40 0.02 0.00 0.00 177.57 178.39 1p33 h ILE 262 N -0.65 1.12 -0.20 4.57 5.03 -0.69 -0.36 117.51 126.33 1p33 h ILE 262 Ca -0.01 -0.41 -0.05 0.00 -0.12 0.00 0.00 64.86 64.27 1p33 h ILE 262 Cb 0.57 0.86 -0.01 0.00 -3.03 0.00 0.00 36.82 35.21 1p33 h ILE 262 CO 0.01 0.15 -0.08 0.15 -0.68 0.00 0.00 178.15 177.70 1p33 h PHE 263 N 0.35 0.46 0.00 1.37 3.57 -0.44 0.30 116.94 122.55 1p33 h PHE 263 Ca 0.09 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1p33 h PHE 263 Cb 0.13 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1p33 h PHE 263 CO 0.00 0.68 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.61 1p33 h LEU 264 N 0.11 0.00 0.00 0.59 3.38 -0.48 -2.61 115.31 116.30 1p33 h LEU 264 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1p33 h LEU 264 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1p33 h LEU 264 CO 0.03 0.08 -1.03 0.00 0.09 0.00 0.00 178.44 177.61 1p33 s SER 266 N -5.87 3.30 0.26 0.00 1.04 0.07 -4.92 113.70 107.57 1p33 s SER 266 Ca -0.00 1.40 0.24 0.00 0.48 0.00 0.00 55.95 58.07 1p33 s SER 266 Cb 0.08 -2.08 0.96 0.00 0.10 0.00 0.00 66.02 65.09 1p33 s SER 266 CO 0.78 -2.74 1.72 -0.81 0.98 0.00 0.00 173.24 173.18 1p33 n PRO 267 N -3.94 0.21 0.00 4.02 -0.04 -1.26 -2.90 135.00 131.09 1p33 n PRO 267 Ca 0.07 0.40 0.04 0.00 -0.04 0.00 0.00 63.50 63.96 1p33 n PRO 267 Cb 0.56 -1.87 0.21 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.25 0.38 -1.89 0.54 4.76 -1.26 -2.27 118.16 116.17 1p33 n LYS 268 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1p33 n LYS 268 Cb 0.26 -1.30 0.02 0.00 -1.84 0.00 0.00 35.03 32.18 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 -0.80 2.72 0.39 7.82 0.00 -1.14 -4.92 120.51 124.59 1p33 n ALA 269 Ca 0.05 -2.02 0.12 0.00 0.00 0.00 0.00 53.44 51.59 1p33 n ALA 269 Cb 0.02 -0.71 0.50 0.00 0.00 0.00 0.00 19.45 19.27 1p33 n ALA 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1p33 n LYS 270 N -0.09 0.21 -0.36 0.00 2.85 -0.96 -2.28 118.16 117.53 1p33 n LYS 270 Ca -0.02 0.43 0.12 0.00 -1.05 0.00 0.00 58.31 57.79 1p33 n LYS 270 Cb 0.95 -1.90 0.31 0.00 -0.65 0.00 0.00 35.03 33.75 1p33 n LYS 270 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 1p33 n TYR 271 N -2.29 0.94 -3.97 5.58 9.36 -1.26 -4.90 117.16 120.62 1p33 n TYR 271 Ca 0.02 -0.47 -0.35 0.00 3.32 0.00 0.00 57.90 60.42 1p33 n TYR 271 Cb 0.23 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.84 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 -1.06 4.60 -0.03 2.97 1.01 -0.96 -5.07 121.20 122.66 1p33 s ILE 272 Ca 0.48 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.74 1p33 s ILE 272 Cb 0.25 -3.09 0.08 0.00 0.01 0.00 0.00 42.46 39.71 1p33 s ILE 272 CO 0.33 0.42 0.73 0.28 0.00 0.00 0.00 174.94 176.70 1p33 s THR 273 N 0.75 0.00 -1.21 2.92 -1.32 -1.26 -4.68 115.64 110.84 1p33 s THR 273 Ca 0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1p33 s THR 273 Cb -0.13 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 1p33 s THR 273 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1p33 n GLY 274 N 0.59 0.01 3.19 6.08 0.00 0.38 -4.96 105.19 110.47 1p33 n GLY 274 Ca -0.17 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.66 1.07 -0.11 2.61 -4.23 -1.26 -4.78 115.64 106.28 1p33 s THR 275 Ca 0.00 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 1p33 s THR 275 Cb 0.00 -1.33 -0.00 0.00 1.34 0.00 0.00 72.50 72.50 1p33 s THR 275 CO 0.00 -0.45 -0.21 0.00 -0.54 0.00 0.00 174.62 173.41 1p33 s ILE 277 N 0.33 4.53 0.28 0.00 1.01 -0.12 -4.92 121.20 122.32 1p33 s ILE 277 Ca -0.17 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 1p33 s ILE 277 Cb -0.17 -3.41 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 1p33 s ILE 277 CO 0.08 -0.07 1.10 -0.54 0.00 0.00 0.00 174.94 175.51 1p33 s LYS 278 N 1.58 4.63 -0.42 2.79 1.02 -1.26 -1.30 119.74 126.77 1p33 s LYS 278 Ca 0.03 1.80 0.10 0.00 0.02 0.00 0.00 55.97 57.91 1p33 s LYS 278 Cb -0.18 -3.17 0.31 0.00 -0.52 0.00 0.00 37.83 34.27 1p33 s LYS 278 CO 0.06 0.21 0.69 0.28 -0.92 0.00 0.00 175.35 175.67 1p33 n VAL 279 N 1.16 0.24 -0.01 3.17 0.31 -0.85 -4.92 118.33 117.43 1p33 n VAL 279 Ca -0.01 -4.58 0.02 0.00 -0.01 0.00 0.00 64.34 59.77 1p33 n VAL 279 Cb 0.45 -1.04 0.06 0.00 -0.91 0.00 0.00 33.84 32.40 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 0.60 2.17 -2.07 4.52 5.75 -1.26 -2.99 116.55 123.28 1p33 n ASP 280 Ca 0.25 -1.81 -0.20 0.00 -0.01 0.00 0.00 54.79 53.02 1p33 n ASP 280 Cb 0.57 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 40.54 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 0.03 0.47 1.92 6.12 0.00 -1.26 -0.81 105.19 111.66 1p33 n GLY 281 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.73 0.48 0.33 -0.02 0.00 -1.26 -0.40 105.19 103.59 1p33 n GLY 282 Ca -0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 0.97 0.00 1.61 3.20 -1.32 -2.58 116.97 118.85 1p33 h TYR 283 Ca 0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1p33 h TYR 283 Cb 0.00 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.96 1p33 h TYR 283 CO 0.00 0.71 0.00 -1.13 -1.64 0.00 0.00 178.16 176.10 1p33 n SER 284 N -4.33 0.00 -0.11 -2.11 3.41 -1.26 -2.33 113.62 106.88 1p33 n SER 284 Ca 0.06 -0.72 0.11 0.00 -0.26 0.00 0.00 58.87 58.07 1p33 n SER 284 Cb 0.14 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1p33 n SER 284 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p33 n LEU 285 N -0.95 1.08 -4.82 1.04 4.77 -0.97 -4.94 117.00 112.20 1p33 n LEU 285 Ca 0.14 -0.41 -0.33 0.00 -0.03 0.00 0.00 56.01 55.38 1p33 n LEU 285 Cb 0.06 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1p33 n LEU 285 CO 0.10 0.24 0.65 0.42 -1.33 0.00 0.00 177.39 177.47 1p33 s THR 286 N -2.86 4.41 0.21 -5.08 -4.23 -0.99 -5.08 115.64 102.02 1p33 s THR 286 Ca 0.12 1.46 0.07 0.00 -1.18 0.00 0.00 61.69 62.16 1p33 s THR 286 Cb 0.17 -3.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.35 1p33 s THR 286 CO 0.75 -0.34 -0.12 0.00 -0.54 0.00 0.00 174.62 174.36 1p33 s ARG 287 N -3.24 1.34 0.00 3.99 1.70 -1.26 -5.11 118.95 116.37 1p33 s ARG 287 Ca 0.62 -1.61 0.13 0.00 -0.47 0.00 0.00 55.73 54.39 1p33 s ARG 287 Cb -0.09 -1.06 0.75 0.00 -0.57 0.00 0.00 34.95 33.98 1p33 s ARG 287 CO 0.14 0.14 1.18 0.00 -1.08 0.00 0.00 175.30 175.69