#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c4p s PRO 27 N 0.00 2.67 0.76 -1.46 0.02 -1.26 -4.98 135.00 130.74 3c4p s PRO 27 Ca 0.00 1.55 -0.13 0.00 0.02 0.00 0.00 61.00 62.43 3c4p s PRO 27 Cb 0.00 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.65 3c4p s PRO 27 CO 0.00 -1.38 1.16 -0.65 -0.33 0.00 0.00 177.00 175.80 3c4p s GLN 28 N -3.91 2.08 0.18 5.54 -0.21 -1.26 -4.70 119.66 117.38 3c4p s GLN 28 Ca 0.70 1.55 -0.17 0.00 0.02 0.00 0.00 55.36 57.46 3c4p s GLN 28 Cb -0.24 -1.85 0.14 0.00 1.00 0.00 0.00 33.01 32.07 3c4p s GLN 28 CO 0.41 -1.84 1.63 -1.35 -2.12 0.00 0.00 175.29 172.02 3c4p h PRO 29 N -0.65 -0.07 -0.06 2.91 0.11 -1.92 0.72 132.00 133.04 3c4p h PRO 29 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 3c4p h PRO 29 Cb 1.27 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3c4p h PRO 29 CO 0.49 -0.05 -0.42 -0.07 -0.21 0.00 0.00 178.00 177.75 3c4p h LEU 30 N -0.07 0.14 -0.48 2.35 3.38 -1.97 -0.56 115.31 118.09 3c4p h LEU 30 Ca 0.23 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3c4p h LEU 30 Cb 0.43 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3c4p h LEU 30 CO -0.54 0.54 0.25 -0.33 0.09 0.00 0.00 178.44 178.45 3c4p h GLU 31 N 0.11 0.68 -0.67 1.13 5.08 -1.69 -1.35 114.58 117.87 3c4p h GLU 31 Ca 0.01 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 3c4p h GLU 31 Cb 0.79 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 3c4p h GLU 31 CO 0.06 0.55 0.13 0.37 -1.00 0.00 0.00 179.01 179.12 3c4p h GLN 32 N 0.63 1.10 -0.61 2.33 5.75 -0.40 -1.23 115.11 122.69 3c4p h GLN 32 Ca 0.17 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 3c4p h GLN 32 Cb 0.08 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3c4p h GLN 32 CO -0.02 1.00 0.28 0.82 -2.65 0.00 0.00 178.83 178.25 3c4p h ILE 33 N 1.03 1.22 -0.77 2.39 2.04 -0.93 0.35 117.51 122.84 3c4p h ILE 33 Ca 0.21 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 3c4p h ILE 33 Cb 0.42 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 3c4p h ILE 33 CO 0.01 0.26 0.27 0.11 0.00 0.00 0.00 178.15 178.80 3c4p h LYS 34 N 0.84 1.17 -0.77 2.37 1.57 -0.96 0.53 116.57 121.32 3c4p h LYS 34 Ca 0.21 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3c4p h LYS 34 Cb 0.15 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 3c4p h LYS 34 CO -0.02 0.97 0.46 -0.07 -0.57 0.00 0.00 179.45 180.21 3c4p h LEU 35 N 1.13 0.93 -0.45 2.94 3.38 -0.79 -1.66 115.31 120.79 3c4p h LEU 35 Ca 0.25 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 3c4p h LEU 35 Cb 0.26 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3c4p h LEU 35 CO -0.01 0.73 -0.02 0.28 0.09 0.00 0.00 178.44 179.50 3c4p h SER 36 N 1.05 0.80 -0.61 -0.43 0.02 -0.09 0.32 113.55 114.62 3c4p h SER 36 Ca 0.27 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 3c4p h SER 36 Cb -0.03 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 3c4p h SER 36 CO -0.05 0.93 0.06 -0.33 -1.14 0.00 0.00 176.83 176.29 3c4p h GLU 37 N 0.66 1.05 -0.44 3.45 5.08 -0.79 0.78 114.58 124.36 3c4p h GLU 37 Ca 0.13 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 3c4p h GLU 37 Cb 0.53 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3c4p h GLU 37 CO 0.03 0.99 0.15 1.03 -1.00 0.00 0.00 179.01 180.21 3c4p h SER 38 N 0.97 0.63 -0.00 1.42 0.87 -1.03 0.43 113.55 116.84 3c4p h SER 38 Ca 0.19 -0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 3c4p h SER 38 Cb 0.48 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 3c4p h SER 38 CO 0.02 0.65 -0.62 1.56 -0.53 0.00 0.00 176.83 177.91 3c4p h GLN 39 N 0.57 0.61 0.00 2.24 4.20 -0.66 -3.27 115.11 118.80 3c4p h GLN 39 Ca 0.14 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.43 3c4p h GLN 39 Cb 0.24 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3c4p h GLN 39 CO -0.01 1.04 -0.71 -0.07 -0.67 0.00 0.00 178.83 178.41 3c4p h LEU 40 N 0.45 0.00 1.11 1.46 3.38 -0.78 -3.48 115.31 117.45 3c4p h LEU 40 Ca -0.01 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 3c4p h LEU 40 Cb 1.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 3c4p h LEU 40 CO 0.12 0.02 -0.50 -1.20 0.09 0.00 0.00 178.44 176.96 3c4p n SER 41 N -2.68 -4.11 -2.62 -0.43 7.64 0.13 -4.42 113.62 107.13 3c4p n SER 41 Ca 0.01 -0.23 -0.06 0.00 1.01 0.00 0.00 58.87 59.61 3c4p n SER 41 Cb 0.53 -3.41 -0.00 0.00 -1.01 0.00 0.00 64.21 60.31 3c4p n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c4p n GLY 42 N -1.13 3.20 3.31 0.23 0.00 -1.18 -4.55 105.19 105.06 3c4p n GLY 42 Ca -0.06 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.42 3c4p n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c4p s ARG 43 N -2.48 3.25 -0.03 1.61 1.81 -0.60 -4.71 118.95 117.79 3c4p s ARG 43 Ca 0.05 -0.76 -0.01 0.00 -1.72 0.00 0.00 55.73 53.29 3c4p s ARG 43 Cb -0.00 -2.51 -0.04 0.00 -0.45 0.00 0.00 34.95 31.95 3c4p s ARG 43 CO 0.03 0.18 0.07 0.08 -0.68 0.00 0.00 175.30 174.98 3c4p s VAL 44 N 0.39 4.69 -0.07 3.52 1.01 -1.26 -1.24 120.40 127.43 3c4p s VAL 44 Ca -0.13 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.56 3c4p s VAL 44 Cb -0.17 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.12 3c4p s VAL 44 CO 0.06 0.43 -0.19 -0.83 0.00 0.00 0.00 175.10 174.58 3c4p s GLY 45 N -1.47 1.07 -0.06 4.51 0.00 0.29 -4.55 107.32 107.11 3c4p s GLY 45 Ca 0.20 -0.75 -0.06 0.00 0.00 0.00 0.00 44.72 44.11 3c4p s GLY 45 CO 0.10 -0.23 0.17 -0.29 0.00 0.00 0.00 173.10 172.86 3c4p s MET 46 N 0.33 0.25 -0.00 2.90 0.00 -0.00 -0.61 119.30 122.16 3c4p s MET 46 Ca -0.13 0.16 0.02 0.00 0.00 0.00 0.00 55.69 55.74 3c4p s MET 46 Cb -0.16 0.12 -0.01 0.00 0.00 0.00 0.00 34.83 34.79 3c4p s MET 46 CO 0.05 -0.04 -0.07 0.42 0.00 0.00 0.00 175.02 175.39 3c4p s ILE 47 N -0.11 0.52 -0.16 10.11 -1.09 -0.56 -1.26 121.20 128.64 3c4p s ILE 47 Ca -0.02 -0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.12 3c4p s ILE 47 Cb -0.02 -0.44 0.02 0.00 -1.58 0.00 0.00 42.46 40.44 3c4p s ILE 47 CO 0.00 0.14 -0.19 -0.70 -1.23 0.00 0.00 174.94 172.97 3c4p s GLU 48 N -0.17 2.80 -0.04 2.79 2.12 -0.05 -1.23 118.70 124.92 3c4p s GLU 48 Ca 0.02 -0.76 0.04 0.00 0.36 0.00 0.00 54.97 54.64 3c4p s GLU 48 Cb -0.03 -2.41 -0.00 0.00 0.26 0.00 0.00 34.13 31.95 3c4p s GLU 48 CO -0.00 -0.18 -0.17 1.41 -0.54 0.00 0.00 175.26 175.77 3c4p s MET 49 N 1.26 1.81 0.11 4.30 -2.45 0.30 -0.47 119.30 124.16 3c4p s MET 49 Ca 0.03 -0.61 -0.31 0.00 -1.25 0.00 0.00 55.69 53.54 3c4p s MET 49 Cb -0.13 -1.57 -0.08 0.00 1.25 0.00 0.00 34.83 34.30 3c4p s MET 49 CO -0.10 0.24 1.50 0.34 1.05 0.00 0.00 175.02 178.04 3c4p s ASP 50 N 0.05 6.71 0.07 1.11 2.15 0.12 -0.47 116.67 126.40 3c4p s ASP 50 Ca -0.04 2.43 -0.18 0.00 0.43 0.00 0.00 52.55 55.19 3c4p s ASP 50 Cb -0.12 -2.58 -0.11 0.00 -0.30 0.00 0.00 42.92 39.81 3c4p s ASP 50 CO 0.02 -0.76 1.41 0.25 -0.17 0.00 0.00 175.17 175.93 3c4p h LEU 51 N 7.26 0.51 0.05 -1.34 5.85 -1.53 0.22 115.31 126.33 3c4p h LEU 51 Ca -0.42 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 57.86 3c4p h LEU 51 Cb 1.20 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3c4p h LEU 51 CO 0.90 0.84 -0.02 0.00 -0.34 0.00 0.00 178.44 179.81 3c4p h ALA 52 N 0.69 -0.07 0.00 1.25 0.00 -1.92 -3.32 119.26 115.89 3c4p h ALA 52 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3c4p h ALA 52 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3c4p h ALA 52 CO 0.04 -0.43 -1.35 -1.13 0.00 0.00 0.00 179.25 176.38 3c4p n SER 53 N -5.02 0.54 0.00 0.00 3.41 -1.24 -4.96 113.62 106.35 3c4p n SER 53 Ca -0.08 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 3c4p n SER 53 Cb 0.14 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 3c4p n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c4p n GLY 54 N 1.22 0.88 3.77 5.00 0.00 0.06 -5.00 105.19 111.12 3c4p n GLY 54 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3c4p n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c4p s ARG 55 N -0.03 4.30 -0.23 1.61 0.52 -1.25 -4.70 118.95 119.17 3c4p s ARG 55 Ca 0.00 2.14 -0.27 0.00 -0.52 0.00 0.00 55.73 57.08 3c4p s ARG 55 Cb 0.00 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.47 3c4p s ARG 55 CO 0.00 -0.21 0.94 0.99 0.02 0.00 0.00 175.30 177.04 3c4p s THR 56 N -1.18 4.76 -0.21 0.02 2.01 -1.26 -0.70 115.64 119.08 3c4p s THR 56 Ca 0.50 1.82 -0.02 0.00 0.31 0.00 0.00 61.69 64.30 3c4p s THR 56 Cb -0.38 -4.22 -0.20 0.00 0.01 0.00 0.00 72.50 67.70 3c4p s THR 56 CO 0.50 -0.12 -0.00 0.18 -0.69 0.00 0.00 174.62 174.49 3c4p n LEU 57 N 6.08 2.83 -3.83 4.42 4.77 0.39 -4.97 117.00 126.68 3c4p n LEU 57 Ca 0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 3c4p n LEU 57 Cb 0.47 -0.99 -0.11 0.00 -2.33 0.00 0.00 43.42 40.46 3c4p n LEU 57 CO 0.50 0.90 -0.16 -0.89 -1.33 0.00 0.00 177.39 176.40 3c4p s THR 58 N -2.53 0.03 -0.08 -5.08 2.01 -1.04 -4.99 115.64 103.96 3c4p s THR 58 Ca -0.30 -0.27 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 3c4p s THR 58 Cb 0.08 -0.33 0.03 0.00 0.01 0.00 0.00 72.50 72.29 3c4p s THR 58 CO 0.66 -0.15 0.37 0.00 -0.69 0.00 0.00 174.62 174.81 3c4p s ALA 59 N -0.49 -0.92 -0.22 7.40 0.00 -1.26 -0.87 121.76 125.40 3c4p s ALA 59 Ca -0.06 0.77 -0.09 0.00 0.00 0.00 0.00 51.96 52.58 3c4p s ALA 59 Cb -0.04 -0.29 0.09 0.00 0.00 0.00 0.00 23.12 22.88 3c4p s ALA 59 CO 0.01 -0.23 0.49 -0.46 0.00 0.00 0.00 175.76 175.58 3c4p s TRP 60 N -0.53 -0.88 -1.60 0.00 -0.11 -0.39 -4.88 118.94 110.55 3c4p s TRP 60 Ca -0.06 1.68 -0.18 0.00 1.22 0.00 0.00 56.10 58.76 3c4p s TRP 60 Cb -0.04 0.43 0.16 0.00 -1.50 0.00 0.00 33.47 32.52 3c4p s TRP 60 CO 0.03 -0.48 0.67 0.54 -4.62 0.00 0.00 176.95 173.09 3c4p n ARG 61 N 4.95 -2.67 0.11 5.86 1.74 -1.26 -0.82 116.66 124.56 3c4p n ARG 61 Ca -0.15 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.37 3c4p n ARG 61 Cb 0.52 -5.01 0.46 0.00 -1.02 0.00 0.00 32.46 27.41 3c4p n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3c4p n ALA 62 N -4.10 1.91 -0.12 7.54 0.00 -1.26 -1.87 120.51 122.61 3c4p n ALA 62 Ca 0.07 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.63 3c4p n ALA 62 Cb 0.49 -1.41 0.21 0.00 0.00 0.00 0.00 19.45 18.73 3c4p n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3c4p n ASP 63 N -2.16 3.25 -4.85 0.00 8.00 -1.26 -1.56 116.55 117.96 3c4p n ASP 63 Ca 0.04 -1.96 -0.34 0.00 0.71 0.00 0.00 54.79 53.24 3c4p n ASP 63 Cb 0.30 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 3c4p n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3c4p s GLU 64 N -1.06 3.96 0.27 -1.24 2.02 -0.78 -4.97 118.70 116.90 3c4p s GLU 64 Ca 0.33 0.51 -0.27 0.00 0.02 0.00 0.00 54.97 55.55 3c4p s GLU 64 Cb 0.18 -2.73 -0.09 0.00 0.10 0.00 0.00 34.13 31.58 3c4p s GLU 64 CO 0.23 0.35 0.92 1.03 0.02 0.00 0.00 175.26 177.81 3c4p s ARG 65 N -2.45 4.69 0.01 1.61 0.52 -1.26 -4.18 118.95 117.89 3c4p s ARG 65 Ca 0.45 1.36 0.02 0.00 -0.52 0.00 0.00 55.73 57.04 3c4p s ARG 65 Cb -0.13 -3.05 -0.01 0.00 0.52 0.00 0.00 34.95 32.28 3c4p s ARG 65 CO 0.20 0.41 -0.06 -0.06 0.02 0.00 0.00 175.30 175.81 3c4p s PHE 66 N -1.38 0.56 0.26 -0.53 0.40 -0.07 -4.97 117.98 112.25 3c4p s PHE 66 Ca 0.45 -0.22 -0.31 0.00 -0.60 0.00 0.00 56.93 56.25 3c4p s PHE 66 Cb -0.22 -0.35 -0.12 0.00 0.51 0.00 0.00 43.02 42.84 3c4p s PHE 66 CO 0.27 -0.03 1.61 -2.30 0.70 0.00 0.00 175.22 175.48 3c4p n PRO 67 N 2.49 2.64 0.08 0.24 -0.02 -1.26 -1.30 135.00 137.87 3c4p n PRO 67 Ca -0.16 0.94 -0.07 0.00 -2.02 0.00 0.00 63.50 62.20 3c4p n PRO 67 Cb 0.57 -2.73 0.07 0.00 -0.02 0.00 0.00 33.50 31.39 3c4p n PRO 67 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3c4p h MET 68 N 5.26 0.25 0.00 -0.52 2.86 -1.62 -3.46 114.93 117.70 3c4p h MET 68 Ca -0.46 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 3c4p h MET 68 Cb 1.22 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.93 3c4p h MET 68 CO 0.83 0.85 0.00 -1.33 1.06 0.00 0.00 176.91 178.33 3c4p n MET 69 N -3.81 0.00 0.00 1.72 2.81 -1.26 -1.70 117.12 114.88 3c4p n MET 69 Ca -0.03 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.90 3c4p n MET 69 Cb 0.69 0.00 0.19 0.00 -0.71 0.00 0.00 33.22 33.38 3c4p n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3c4p n SER 70 N -1.83 0.00 0.31 7.83 7.64 -1.26 -2.35 113.62 123.96 3c4p n SER 70 Ca 0.00 0.45 0.19 0.00 1.01 0.00 0.00 58.87 60.52 3c4p n SER 70 Cb 0.00 -0.47 1.03 0.00 -1.01 0.00 0.00 64.21 63.76 3c4p n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3c4p h THR 71 N 0.00 0.23 0.00 0.44 1.35 -1.27 -0.93 112.91 112.72 3c4p h THR 71 Ca 0.00 -0.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 3c4p h THR 71 Cb 0.14 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 3c4p h THR 71 CO 0.00 0.02 -0.00 2.19 -0.25 0.00 0.00 175.52 177.48 3c4p h PHE 72 N 0.00 0.00 0.00 4.73 -5.15 -1.62 -3.07 116.94 111.83 3c4p h PHE 72 Ca -0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3c4p h PHE 72 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.26 3c4p h PHE 72 CO 0.00 0.00 -0.01 0.87 -2.00 0.00 0.00 178.31 177.17 3c4p h LYS 73 N 0.00 0.00 -0.29 6.09 1.57 -1.42 -0.46 116.57 122.07 3c4p h LYS 73 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 3c4p h LYS 73 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3c4p h LYS 73 CO 0.00 0.01 -0.54 0.28 -0.57 0.00 0.00 179.45 178.63 3c4p h VAL 74 N 0.00 1.27 -0.45 0.50 2.07 -1.75 -1.30 116.25 116.60 3c4p h VAL 74 Ca -0.00 -1.73 -0.07 0.00 0.82 0.00 0.00 66.70 65.72 3c4p h VAL 74 Cb 0.40 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3c4p h VAL 74 CO 0.00 0.56 0.00 0.58 0.02 0.00 0.00 177.57 178.74 3c4p h VAL 75 N 0.66 1.26 -0.16 2.57 2.07 -1.44 -0.68 116.25 120.53 3c4p h VAL 75 Ca 0.01 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.55 3c4p h VAL 75 Cb 1.16 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 3c4p h VAL 75 CO 0.12 0.36 -0.25 0.25 0.02 0.00 0.00 177.57 178.07 3c4p h LEU 76 N 0.63 -0.78 -0.94 2.57 5.85 -1.08 -1.01 115.31 120.56 3c4p h LEU 76 Ca 0.13 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 3c4p h LEU 76 Cb 0.49 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 3c4p h LEU 76 CO 0.02 -0.30 -0.16 0.00 -0.34 0.00 0.00 178.44 177.66 3c4p h GLY 78 N 2.47 0.84 1.36 0.00 0.00 -0.47 -0.68 103.07 106.59 3c4p h GLY 78 Ca -0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 3c4p h GLY 78 CO 0.02 0.32 -0.20 0.00 0.00 0.00 0.00 176.54 176.68 3c4p h ALA 79 N 1.21 0.92 -0.35 3.60 0.00 -0.51 -1.09 119.26 123.05 3c4p h ALA 79 Ca 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3c4p h ALA 79 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3c4p h ALA 79 CO -0.05 0.62 0.15 0.28 0.00 0.00 0.00 179.25 180.25 3c4p h VAL 80 N 0.66 1.18 -0.28 0.00 2.07 -1.13 -2.52 116.25 116.22 3c4p h VAL 80 Ca 0.10 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 3c4p h VAL 80 Cb 0.69 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3c4p h VAL 80 CO 0.05 0.19 -0.16 -0.07 0.02 0.00 0.00 177.57 177.60 3c4p h LEU 81 N 0.42 0.47 -1.03 2.57 3.38 -0.96 -1.16 115.31 119.01 3c4p h LEU 81 Ca 0.12 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3c4p h LEU 81 Cb 0.15 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3c4p h LEU 81 CO -0.01 0.66 0.65 0.00 0.09 0.00 0.00 178.44 179.83 3c4p h ALA 82 N 1.39 1.36 -0.44 1.53 0.00 -1.01 0.19 119.26 122.28 3c4p h ALA 82 Ca 0.08 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3c4p h ALA 82 Cb 0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3c4p h ALA 82 CO 0.03 0.54 -0.28 0.00 0.00 0.00 0.00 179.25 179.55 3c4p h ARG 83 N 1.25 0.95 0.02 0.00 3.08 -0.94 -2.02 114.38 116.72 3c4p h ARG 83 Ca 0.40 -0.43 0.02 0.00 0.07 0.00 0.00 59.98 60.03 3c4p h ARG 83 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3c4p h ARG 83 CO -0.13 1.10 -0.11 0.28 -1.07 0.00 0.00 179.97 180.04 3c4p h VAL 84 N 0.80 0.72 -0.95 2.04 2.07 -0.47 0.13 116.25 120.59 3c4p h VAL 84 Ca 0.09 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.79 3c4p h VAL 84 Cb 0.85 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 3c4p h VAL 84 CO 0.08 0.00 0.60 0.44 0.02 0.00 0.00 177.57 178.71 3c4p h ASP 85 N -0.21 0.63 -0.01 0.57 3.32 -0.55 -0.48 116.42 119.70 3c4p h ASP 85 Ca 0.03 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3c4p h ASP 85 Cb 0.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3c4p h ASP 85 CO -0.10 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.68 3c4p n ALA 86 N -2.42 2.65 -1.05 3.45 0.00 -0.77 -4.89 120.51 117.47 3c4p n ALA 86 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 3c4p n ALA 86 Cb 0.58 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 3c4p n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c4p n GLY 87 N 1.05 0.53 0.46 0.00 0.00 -0.19 -4.90 105.19 102.13 3c4p n GLY 87 Ca 0.22 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.97 3c4p n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c4p n ASP 88 N 0.49 1.80 -3.78 1.61 8.00 0.39 -4.95 116.55 120.11 3c4p n ASP 88 Ca -0.02 -1.38 -0.13 0.00 0.71 0.00 0.00 54.79 53.98 3c4p n ASP 88 Cb 0.11 0.34 -0.09 0.00 -0.02 0.00 0.00 41.12 41.47 3c4p n ASP 88 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3c4p s GLU 89 N -2.44 0.66 -0.04 -1.24 2.56 -1.06 -4.87 118.70 112.27 3c4p s GLU 89 Ca 0.21 -0.30 0.04 0.00 0.00 0.00 0.00 54.97 54.91 3c4p s GLU 89 Cb 0.19 0.29 0.00 0.00 2.00 0.00 0.00 34.13 36.61 3c4p s GLU 89 CO 0.54 -0.19 -0.14 -0.65 -0.56 0.00 0.00 175.26 174.25 3c4p s GLN 90 N -1.61 1.58 0.57 4.30 1.11 -1.26 -4.10 119.66 120.24 3c4p s GLN 90 Ca -0.12 -0.51 0.31 0.00 0.01 0.00 0.00 55.36 55.05 3c4p s GLN 90 Cb -0.05 -1.38 1.71 0.00 -1.01 0.00 0.00 33.01 32.29 3c4p s GLN 90 CO 0.02 0.18 2.17 -0.07 0.01 0.00 0.00 175.29 177.60 3c4p h LEU 91 N 6.40 0.00 -0.22 2.90 3.38 -1.97 -1.50 115.31 124.30 3c4p h LEU 91 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3c4p h LEU 91 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3c4p h LEU 91 CO 0.48 0.06 -0.15 -0.62 0.09 0.00 0.00 178.44 178.29 3c4p n GLU 92 N -3.62 0.58 -2.03 1.13 4.71 -1.26 -0.87 120.64 119.28 3c4p n GLU 92 Ca -0.02 -0.22 -0.42 0.00 -0.01 0.00 0.00 57.16 56.49 3c4p n GLU 92 Cb 0.16 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.07 3c4p n GLU 92 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 3c4p s ARG 93 N -2.57 4.25 -0.13 3.49 3.52 -0.57 -4.77 118.95 122.18 3c4p s ARG 93 Ca 0.25 2.24 -0.22 0.00 -0.13 0.00 0.00 55.73 57.87 3c4p s ARG 93 Cb 0.20 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 3c4p s ARG 93 CO 0.50 -0.56 0.64 0.21 -0.81 0.00 0.00 175.30 175.29 3c4p s LYS 94 N 1.33 4.33 -0.17 5.12 2.20 -1.26 -0.96 119.74 130.32 3c4p s LYS 94 Ca 0.68 0.72 -0.05 0.00 -0.36 0.00 0.00 55.97 56.96 3c4p s LYS 94 Cb -0.40 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.39 3c4p s LYS 94 CO 0.31 -0.05 -0.00 0.42 -0.36 0.00 0.00 175.35 175.67 3c4p s ILE 95 N 1.23 4.16 -0.07 5.43 1.01 0.55 -4.96 121.20 128.55 3c4p s ILE 95 Ca 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 3c4p s ILE 95 Cb -0.16 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 3c4p s ILE 95 CO 0.14 0.47 0.03 -1.00 0.00 0.00 0.00 174.94 174.58 3c4p s HIS 96 N 0.49 3.22 0.16 3.97 3.76 -1.26 -1.62 115.29 124.02 3c4p s HIS 96 Ca -0.01 0.23 0.03 0.00 -0.15 0.00 0.00 55.06 55.16 3c4p s HIS 96 Cb -0.14 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 3c4p s HIS 96 CO 0.02 0.51 0.15 2.48 -0.85 0.00 0.00 174.74 177.06 3c4p n TYR 97 N 1.90 -0.47 -4.25 1.40 4.11 -1.26 -5.06 117.16 113.53 3c4p n TYR 97 Ca -0.18 -1.34 -0.16 0.00 -0.00 0.00 0.00 57.90 56.23 3c4p n TYR 97 Cb 0.54 0.16 -0.09 0.00 -0.00 0.00 0.00 39.34 39.94 3c4p n TYR 97 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 3c4p s ARG 98 N -2.62 1.45 0.33 -3.48 0.52 -1.26 -4.92 118.95 108.96 3c4p s ARG 98 Ca 0.19 -1.81 0.06 0.00 -0.52 0.00 0.00 55.73 53.65 3c4p s ARG 98 Cb 0.01 0.20 0.72 0.00 0.52 0.00 0.00 34.95 36.41 3c4p s ARG 98 CO 0.13 -0.48 1.86 1.96 0.02 0.00 0.00 175.30 178.79 3c4p h GLN 99 N 2.39 0.78 -0.80 3.54 1.08 -1.98 -0.22 115.11 119.89 3c4p h GLN 99 Ca -0.32 -0.05 0.22 0.00 -1.45 0.00 0.00 58.65 57.05 3c4p h GLN 99 Cb 1.24 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 28.46 3c4p h GLN 99 CO 0.48 0.51 0.56 1.96 -0.95 0.00 0.00 178.83 181.39 3c4p h GLN 100 N 0.80 0.09 -0.00 1.46 4.20 -2.06 -1.58 115.11 118.03 3c4p h GLN 100 Ca 0.47 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.17 3c4p h GLN 100 Cb 0.64 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.40 3c4p h GLN 100 CO -0.23 0.06 -0.25 -0.25 -0.67 0.00 0.00 178.83 177.49 3c4p n ASP 101 N -4.35 0.25 -4.73 1.46 8.00 -0.10 -4.88 116.55 112.20 3c4p n ASP 101 Ca 0.16 0.13 -0.40 0.00 0.71 0.00 0.00 54.79 55.39 3c4p n ASP 101 Cb 0.80 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.73 3c4p n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3c4p s LEU 102 N -3.00 4.39 0.29 0.64 1.43 -0.60 -4.75 118.68 117.08 3c4p s LEU 102 Ca 0.13 1.42 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 3c4p s LEU 102 Cb 0.18 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.09 3c4p s LEU 102 CO 0.61 -0.09 0.09 0.68 0.23 0.00 0.00 176.35 177.88 3c4p s VAL 103 N 0.45 0.70 0.82 -1.59 -7.23 -1.26 -5.07 120.40 107.21 3c4p s VAL 103 Ca 0.41 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.45 3c4p s VAL 103 Cb -0.20 -2.66 0.05 0.00 0.56 0.00 0.00 36.38 34.14 3c4p s VAL 103 CO 0.23 0.00 0.91 -0.67 -0.31 0.00 0.00 175.10 175.26 3c4p n ASP 104 N -0.59 -0.04 -3.43 4.85 2.03 -1.26 -3.78 116.55 114.32 3c4p n ASP 104 Ca -0.01 0.53 -0.17 0.00 0.52 0.00 0.00 54.79 55.66 3c4p n ASP 104 Cb 0.66 -1.39 0.08 0.00 -0.72 0.00 0.00 41.12 39.76 3c4p n ASP 104 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3c4p n TYR 105 N -3.21 -2.20 -3.07 -0.67 4.01 -1.26 -4.52 117.16 106.24 3c4p n TYR 105 Ca 0.11 0.92 -0.23 0.00 -0.16 0.00 0.00 57.90 58.55 3c4p n TYR 105 Cb 0.51 -4.93 -0.04 0.00 -0.31 0.00 0.00 39.34 34.57 3c4p n TYR 105 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3c4p n SER 106 N -3.13 2.68 -0.09 7.72 7.64 -1.25 -1.33 113.62 125.86 3c4p n SER 106 Ca -0.27 -3.35 -0.01 0.00 1.01 0.00 0.00 58.87 56.26 3c4p n SER 106 Cb 0.66 -0.59 0.25 0.00 -1.01 0.00 0.00 64.21 63.53 3c4p n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3c4p h PRO 107 N 3.02 0.74 0.06 1.43 0.13 -1.93 -1.62 132.00 133.84 3c4p h PRO 107 Ca 0.12 -0.12 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 3c4p h PRO 107 Cb 0.73 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 3c4p h PRO 107 CO 0.66 0.64 -1.01 0.28 -0.23 0.00 0.00 178.00 178.35 3c4p h VAL 108 N 0.72 1.21 -0.11 1.56 2.07 -1.96 -3.26 116.25 116.48 3c4p h VAL 108 Ca 0.17 -2.34 -0.09 0.00 0.82 0.00 0.00 66.70 65.26 3c4p h VAL 108 Cb 0.21 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 3c4p h VAL 108 CO -0.01 0.58 -0.33 0.77 0.02 0.00 0.00 177.57 178.59 3c4p h SER 109 N -0.66 0.23 -0.18 0.57 4.64 -1.97 -2.38 113.55 113.80 3c4p h SER 109 Ca -0.24 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 60.90 3c4p h SER 109 Cb 1.45 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 3c4p h SER 109 CO -0.02 0.55 -0.24 -0.08 -0.87 0.00 0.00 176.83 176.17 3c4p h GLU 110 N 0.20 0.64 -0.36 4.77 4.81 -1.45 -2.72 114.58 120.45 3c4p h GLU 110 Ca 0.03 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 3c4p h GLU 110 Cb 0.69 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 3c4p h GLU 110 CO 0.05 0.82 0.01 -0.22 -0.73 0.00 0.00 179.01 178.95 3c4p h LYS 111 N 0.56 0.56 -0.63 1.92 3.11 -1.47 -3.04 116.57 117.58 3c4p h LYS 111 Ca 0.08 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 3c4p h LYS 111 Cb 0.71 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 3c4p h LYS 111 CO 0.05 0.58 0.00 0.72 -2.81 0.00 0.00 179.45 177.99 3c4p n HIS 112 N -4.28 1.08 -0.18 1.91 8.25 -1.02 -4.55 115.22 116.43 3c4p n HIS 112 Ca 0.02 -0.47 -0.00 0.00 -0.26 0.00 0.00 57.72 57.01 3c4p n HIS 112 Cb 0.24 -0.12 0.09 0.00 1.12 0.00 0.00 29.99 31.32 3c4p n HIS 112 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3c4p h LEU 113 N 3.53 -0.10 -1.40 2.41 5.85 -1.37 0.87 115.31 125.10 3c4p h LEU 113 Ca 0.00 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 3c4p h LEU 113 Cb 1.08 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 3c4p h LEU 113 CO 0.11 -0.03 -0.27 0.00 -0.34 0.00 0.00 178.44 177.91 3c4p h ALA 114 N 1.47 1.24 0.00 1.25 0.00 -1.86 -3.32 119.26 118.04 3c4p h ALA 114 Ca 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3c4p h ALA 114 Cb 0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3c4p h ALA 114 CO -0.42 0.34 -1.72 -0.25 0.00 0.00 0.00 179.25 177.20 3c4p n ASP 115 N -3.76 1.47 0.00 0.00 8.00 -0.24 -5.07 116.55 116.95 3c4p n ASP 115 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 3c4p n ASP 115 Cb 0.37 1.65 0.00 0.00 -0.02 0.00 0.00 41.12 43.13 3c4p n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c4p n GLY 116 N 1.65 -1.07 3.05 0.44 0.00 0.14 -4.95 105.19 104.44 3c4p n GLY 116 Ca -0.04 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 3c4p n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c4p s MET 117 N -1.88 0.43 0.67 1.61 -1.94 -0.64 -4.88 119.30 112.66 3c4p s MET 117 Ca 0.00 -0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 53.26 3c4p s MET 117 Cb 0.00 0.16 -0.01 0.00 2.01 0.00 0.00 34.83 36.99 3c4p s MET 117 CO 0.00 -0.09 1.05 0.95 -0.01 0.00 0.00 175.02 176.92 3c4p s THR 118 N -1.79 4.23 0.22 2.05 -4.23 -1.26 -0.33 115.64 114.53 3c4p s THR 118 Ca -0.12 0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 3c4p s THR 118 Cb -0.07 -3.63 0.17 0.00 1.34 0.00 0.00 72.50 70.32 3c4p s THR 118 CO -0.01 -0.95 1.75 0.58 -0.54 0.00 0.00 174.62 175.45 3c4p h VAL 119 N -0.53 0.78 -0.49 2.29 2.07 -0.90 0.82 116.25 120.28 3c4p h VAL 119 Ca -0.44 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 3c4p h VAL 119 Cb 1.21 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3c4p h VAL 119 CO 0.61 0.09 -0.08 1.23 0.02 0.00 0.00 177.57 179.44 3c4p h GLY 120 N 0.49 0.95 1.45 2.17 0.00 -1.29 -1.06 103.07 105.78 3c4p h GLY 120 Ca 0.35 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 3c4p h GLY 120 CO -0.31 0.65 -0.10 0.83 0.00 0.00 0.00 176.54 177.61 3c4p h GLU 121 N 0.79 0.66 -0.37 4.80 5.08 -1.62 -0.93 114.58 123.00 3c4p h GLU 121 Ca 0.14 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 3c4p h GLU 121 Cb 0.58 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3c4p h GLU 121 CO 0.04 0.75 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.63 3c4p h LEU 122 N 0.61 0.72 -0.65 1.33 3.38 -0.46 -1.63 115.31 118.61 3c4p h LEU 122 Ca 0.11 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 3c4p h LEU 122 Cb 0.52 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3c4p h LEU 122 CO 0.03 0.92 0.26 0.00 0.09 0.00 0.00 178.44 179.74 3c4p h ALA 124 N 1.11 0.85 -0.32 0.00 0.00 -1.07 -0.28 119.26 119.55 3c4p h ALA 124 Ca 0.22 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3c4p h ALA 124 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3c4p h ALA 124 CO -0.02 0.14 -0.12 0.00 0.00 0.00 0.00 179.25 179.25 3c4p h ALA 125 N 1.29 0.45 -0.25 0.00 0.00 -0.99 0.60 119.26 120.36 3c4p h ALA 125 Ca 0.27 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3c4p h ALA 125 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3c4p h ALA 125 CO -0.12 0.32 0.15 0.00 0.00 0.00 0.00 179.25 179.61 3c4p h ALA 126 N 0.78 0.32 0.00 0.00 0.00 -0.63 -1.90 119.26 117.84 3c4p h ALA 126 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3c4p h ALA 126 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3c4p h ALA 126 CO 0.04 -0.17 -0.03 0.82 0.00 0.00 0.00 179.25 179.91 3c4p h ILE 127 N 0.31 1.63 0.00 0.00 2.04 -1.04 -2.18 117.51 118.27 3c4p h ILE 127 Ca 0.09 -1.90 -0.08 0.00 1.00 0.00 0.00 64.86 63.97 3c4p h ILE 127 Cb 0.03 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 3c4p h ILE 127 CO -0.02 0.50 -0.38 0.71 0.00 0.00 0.00 178.15 178.96 3c4p h THR 128 N -0.77 0.65 0.00 -0.27 1.35 -0.94 -3.34 112.91 109.59 3c4p h THR 128 Ca -0.00 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 3c4p h THR 128 Cb 0.83 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 3c4p h THR 128 CO 0.01 0.37 -0.00 0.23 -0.25 0.00 0.00 175.52 175.87 3c4p n MET 129 N -3.20 1.46 -3.35 4.72 2.81 -0.77 -0.95 117.12 117.84 3c4p n MET 129 Ca 0.02 -1.00 -0.24 0.00 -1.81 0.00 0.00 57.70 54.68 3c4p n MET 129 Cb 0.68 -0.75 0.02 0.00 -0.71 0.00 0.00 33.22 32.46 3c4p n MET 129 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3c4p n SER 130 N -0.25 -4.82 -4.65 7.83 7.64 -0.82 -4.87 113.62 113.68 3c4p n SER 130 Ca 0.00 -0.43 -0.42 0.00 1.01 0.00 0.00 58.87 59.03 3c4p n SER 130 Cb 0.38 -3.91 -0.03 0.00 -1.01 0.00 0.00 64.21 59.64 3c4p n SER 130 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3c4p s ASP 131 N -2.83 6.47 -0.02 6.43 -1.08 -0.89 -4.85 116.67 119.90 3c4p s ASP 131 Ca 0.42 2.09 -0.23 0.00 -0.52 0.00 0.00 52.55 54.32 3c4p s ASP 131 Cb -0.21 -2.53 -0.21 0.00 -1.46 0.00 0.00 42.92 38.51 3c4p s ASP 131 CO 0.52 -1.11 1.14 0.78 0.52 0.00 0.00 175.17 177.02 3c4p h ASN 132 N 10.40 0.29 -0.26 -0.34 2.35 -1.44 -2.71 115.58 123.87 3c4p h ASN 132 Ca -0.39 -0.68 -0.07 0.00 -0.55 0.00 0.00 56.30 54.62 3c4p h ASN 132 Cb 1.18 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 3c4p h ASN 132 CO 0.97 0.92 -0.05 0.28 -1.65 0.00 0.00 177.43 177.90 3c4p h SER 133 N -0.32 0.59 -0.48 5.81 0.02 -1.82 -1.32 113.55 116.03 3c4p h SER 133 Ca -0.02 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.84 3c4p h SER 133 Cb 0.92 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.26 3c4p h SER 133 CO 0.05 0.69 0.22 0.00 -1.14 0.00 0.00 176.83 176.66 3c4p h ALA 134 N 1.37 0.60 -0.74 3.77 0.00 -1.90 -0.28 119.26 122.08 3c4p h ALA 134 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3c4p h ALA 134 Cb 0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3c4p h ALA 134 CO 0.02 -0.14 0.36 0.00 0.00 0.00 0.00 179.25 179.49 3c4p h ALA 135 N 1.28 0.95 -0.77 0.00 0.00 -1.10 -1.42 119.26 118.20 3c4p h ALA 135 Ca 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3c4p h ALA 135 Cb 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3c4p h ALA 135 CO -0.17 0.51 0.31 -0.91 0.00 0.00 0.00 179.25 178.98 3c4p h ASN 136 N 1.03 1.06 -0.45 0.00 2.35 -0.62 0.26 115.58 119.22 3c4p h ASN 136 Ca 0.25 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 3c4p h ASN 136 Cb 0.11 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3c4p h ASN 136 CO -0.03 0.94 0.11 -0.07 -1.65 0.00 0.00 177.43 176.72 3c4p h LEU 137 N 1.12 0.68 -0.75 1.61 3.38 -0.77 -2.13 115.31 118.45 3c4p h LEU 137 Ca 0.26 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3c4p h LEU 137 Cb 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3c4p h LEU 137 CO -0.02 0.73 0.16 -0.07 0.09 0.00 0.00 178.44 179.33 3c4p h LEU 138 N 0.59 1.06 -1.02 1.67 3.38 -0.99 -2.94 115.31 117.06 3c4p h LEU 138 Ca 0.14 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3c4p h LEU 138 Cb 0.32 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 3c4p h LEU 138 CO 0.00 1.02 0.65 -0.07 0.09 0.00 0.00 178.44 180.13 3c4p h LEU 139 N 1.05 1.08 -1.83 1.67 3.38 -0.17 -1.03 115.31 119.47 3c4p h LEU 139 Ca 0.22 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3c4p h LEU 139 Cb 0.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3c4p h LEU 139 CO 0.00 0.73 0.01 0.00 0.09 0.00 0.00 178.44 179.28 3c4p h ALA 140 N 1.42 1.86 0.00 1.53 0.00 -1.20 0.94 119.26 123.81 3c4p h ALA 140 Ca 0.40 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3c4p h ALA 140 Cb 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3c4p h ALA 140 CO -0.13 0.11 -0.01 1.79 0.00 0.00 0.00 179.25 181.01 3c4p h THR 141 N 0.12 0.03 -0.33 0.00 1.35 -1.18 -3.11 112.91 109.79 3c4p h THR 141 Ca 0.03 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 3c4p h THR 141 Cb 0.07 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3c4p h THR 141 CO -0.00 0.01 0.00 1.33 -0.25 0.00 0.00 175.52 176.61 3c4p n VAL 142 N -3.11 1.59 -0.25 6.82 0.24 -0.86 -4.95 118.33 117.80 3c4p n VAL 142 Ca 0.01 -1.38 0.00 0.00 -2.04 0.00 0.00 64.34 60.93 3c4p n VAL 142 Cb 0.35 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 3c4p n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c4p n GLY 143 N 0.12 0.85 6.39 7.63 0.00 -1.13 -3.85 105.19 115.21 3c4p n GLY 143 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3c4p n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4p n GLY 144 N -2.25 -1.87 0.32 -0.02 0.00 0.27 -1.70 105.19 99.95 3c4p n GLY 144 Ca 0.00 -1.34 0.04 0.00 0.00 0.00 0.00 46.02 44.72 3c4p n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3c4p h PRO 145 N 0.00 0.84 -0.74 1.61 0.11 -1.84 0.23 132.00 132.21 3c4p h PRO 145 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3c4p h PRO 145 Cb 0.03 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 30.91 3c4p h PRO 145 CO 0.00 0.56 0.43 0.00 -0.21 0.00 0.00 178.00 178.78 3c4p h ALA 146 N 1.47 0.95 -0.52 -0.75 0.00 -1.72 -0.60 119.26 118.09 3c4p h ALA 146 Ca 0.42 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 3c4p h ALA 146 Cb 0.37 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3c4p h ALA 146 CO -0.24 0.44 0.10 0.78 0.00 0.00 0.00 179.25 180.33 3c4p h GLY 147 N 1.02 0.91 1.14 0.00 0.00 -0.37 -0.26 103.07 105.50 3c4p h GLY 147 Ca 0.26 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 3c4p h GLY 147 CO -0.05 0.55 0.13 -2.00 0.00 0.00 0.00 176.54 175.18 3c4p h LEU 148 N 0.73 1.01 -0.81 3.11 5.85 -0.72 -1.46 115.31 123.02 3c4p h LEU 148 Ca 0.16 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3c4p h LEU 148 Cb 0.37 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3c4p h LEU 148 CO 0.01 0.99 0.34 0.74 -0.34 0.00 0.00 178.44 180.17 3c4p h THR 149 N 1.01 1.26 -0.76 1.05 2.02 -0.86 -1.34 112.91 115.29 3c4p h THR 149 Ca 0.21 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 3c4p h THR 149 Cb 0.39 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 3c4p h THR 149 CO 0.01 0.33 0.41 0.00 0.37 0.00 0.00 175.52 176.63 3c4p h ALA 150 N 1.18 1.28 -0.36 6.16 0.00 -0.74 -0.89 119.26 125.89 3c4p h ALA 150 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3c4p h ALA 150 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3c4p h ALA 150 CO -0.02 0.58 0.23 0.35 0.00 0.00 0.00 179.25 180.38 3c4p h PHE 151 N 1.07 0.46 -0.31 0.00 3.57 -0.76 -0.38 116.94 120.58 3c4p h PHE 151 Ca 0.27 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.83 3c4p h PHE 151 Cb 0.04 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 3c4p h PHE 151 CO 0.01 0.30 0.01 -0.07 -2.23 0.00 0.00 178.31 176.33 3c4p h LEU 152 N 0.48 -0.10 -0.87 0.59 3.38 -0.85 -1.51 115.31 116.43 3c4p h LEU 152 Ca 0.13 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.19 3c4p h LEU 152 Cb -0.04 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 3c4p h LEU 152 CO -0.03 -0.01 0.57 0.03 0.09 0.00 0.00 178.44 179.09 3c4p h ARG 153 N 0.11 1.08 -0.67 1.13 2.47 -0.86 -0.07 114.38 117.57 3c4p h ARG 153 Ca 0.15 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 58.82 3c4p h ARG 153 Cb 0.20 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 3c4p h ARG 153 CO -0.24 0.72 0.45 0.37 0.56 0.00 0.00 179.97 181.82 3c4p h GLN 154 N 1.12 0.87 -0.24 0.04 4.15 -0.47 -1.11 115.11 119.47 3c4p h GLN 154 Ca 0.34 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.71 3c4p h GLN 154 Cb -0.03 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.46 3c4p h GLN 154 CO -0.10 0.57 0.00 0.44 -1.93 0.00 0.00 178.83 177.81 3c4p n ILE 155 N -4.44 0.31 -0.32 2.39 -5.35 -0.62 -4.91 119.36 106.42 3c4p n ILE 155 Ca 0.07 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 3c4p n ILE 155 Cb 0.05 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 3c4p n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c4p n GLY 156 N 1.11 0.82 3.48 3.28 0.00 -0.42 -5.04 105.19 108.43 3c4p n GLY 156 Ca 0.15 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3c4p n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3c4p s ASP 157 N -2.14 6.24 -0.05 1.61 -1.08 -0.10 -4.91 116.67 116.25 3c4p s ASP 157 Ca 0.00 -0.66 0.21 0.00 -0.52 0.00 0.00 52.55 51.58 3c4p s ASP 157 Cb 0.00 -2.28 0.69 0.00 -1.46 0.00 0.00 42.92 39.87 3c4p s ASP 157 CO 0.00 -0.76 1.59 0.59 0.52 0.00 0.00 175.17 177.11 3c4p n ASN 158 N 6.01 4.32 -0.02 -0.34 3.02 -1.26 -3.15 115.26 123.84 3c4p n ASN 158 Ca -0.05 -2.18 -0.05 0.00 -0.03 0.00 0.00 54.58 52.27 3c4p n ASN 158 Cb 0.47 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 3c4p n ASN 158 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3c4p n VAL 159 N 1.47 0.42 -1.92 2.41 0.31 -1.26 -5.03 118.33 114.73 3c4p n VAL 159 Ca 0.25 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.17 3c4p n VAL 159 Cb 0.74 -1.59 -0.01 0.00 -0.91 0.00 0.00 33.84 32.07 3c4p n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3c4p s THR 160 N -2.10 2.33 -0.08 2.52 2.01 -1.26 -4.85 115.64 114.20 3c4p s THR 160 Ca -0.07 0.31 -0.06 0.00 0.31 0.00 0.00 61.69 62.18 3c4p s THR 160 Cb 0.02 -3.20 0.03 0.00 0.01 0.00 0.00 72.50 69.36 3c4p s THR 160 CO 0.09 0.07 0.21 0.00 -0.69 0.00 0.00 174.62 174.29 3c4p s ARG 161 N -1.51 0.22 -0.12 4.92 1.70 -0.74 -4.91 118.95 118.52 3c4p s ARG 161 Ca 0.54 0.36 -0.01 0.00 -0.47 0.00 0.00 55.73 56.15 3c4p s ARG 161 Cb -0.44 0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 33.94 3c4p s ARG 161 CO 0.55 -0.08 -0.09 -1.17 -1.08 0.00 0.00 175.30 173.44 3c4p s LEU 162 N 0.50 3.00 -0.00 -1.89 2.96 -1.26 -2.58 118.68 119.41 3c4p s LEU 162 Ca -0.03 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 3c4p s LEU 162 Cb -0.05 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.96 3c4p s LEU 162 CO -0.03 0.23 0.00 0.47 -1.32 0.00 0.00 176.35 175.70 3c4p n ASP 163 N 3.14 4.92 -4.47 3.68 8.00 -1.26 -4.16 116.55 126.40 3c4p n ASP 163 Ca -0.18 -0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.10 3c4p n ASP 163 Cb 0.53 0.49 -0.11 0.00 -0.02 0.00 0.00 41.12 42.01 3c4p n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3c4p s ARG 164 N -2.01 1.67 0.61 -1.24 0.52 -1.26 -4.85 118.95 112.40 3c4p s ARG 164 Ca -0.00 -1.92 0.04 0.00 -0.52 0.00 0.00 55.73 53.33 3c4p s ARG 164 Cb 0.00 -0.99 0.09 0.00 0.52 0.00 0.00 34.95 34.56 3c4p s ARG 164 CO 0.01 -0.14 0.85 -1.58 0.02 0.00 0.00 175.30 174.46 3c4p s TRP 165 N -3.19 1.88 0.33 -0.53 0.52 -1.26 -4.72 118.94 111.96 3c4p s TRP 165 Ca 0.35 -0.38 -0.28 0.00 0.02 0.00 0.00 56.10 55.81 3c4p s TRP 165 Cb 0.08 -2.65 -0.10 0.00 -1.15 0.00 0.00 33.47 29.66 3c4p s TRP 165 CO 0.15 -1.26 1.21 -1.21 0.02 0.00 0.00 176.95 175.86 3c4p s GLU 166 N -4.85 4.39 0.00 4.98 0.41 -1.26 -2.13 118.70 120.24 3c4p s GLU 166 Ca 0.62 2.01 0.21 0.00 -0.41 0.00 0.00 54.97 57.40 3c4p s GLU 166 Cb -0.07 -3.03 0.05 0.00 -1.78 0.00 0.00 34.13 29.30 3c4p s GLU 166 CO 0.40 -0.08 1.07 0.25 -0.49 0.00 0.00 175.26 176.41 3c4p n THR 167 N 0.78 0.00 0.27 3.63 -2.24 -1.26 -4.92 114.28 110.54 3c4p n THR 167 Ca 0.00 -0.35 0.12 0.00 -2.27 0.00 0.00 64.05 61.55 3c4p n THR 167 Cb 0.44 1.31 0.78 0.00 -2.10 0.00 0.00 70.33 70.75 3c4p n THR 167 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3c4p h GLU 168 N 2.89 0.00 0.00 -0.78 3.07 -1.84 -2.25 114.58 115.67 3c4p h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3c4p h GLU 168 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 3c4p h GLU 168 CO 0.00 0.00 0.00 1.47 -1.40 0.00 0.00 179.01 179.08 3c4p n LEU 169 N -4.19 0.42 -0.70 1.33 -0.00 -0.91 -1.32 117.00 111.63 3c4p n LEU 169 Ca -0.03 0.67 0.10 0.00 -0.00 0.00 0.00 56.01 56.75 3c4p n LEU 169 Cb 0.11 -0.68 0.30 0.00 -0.00 0.00 0.00 43.42 43.14 3c4p n LEU 169 CO 0.31 -0.72 0.73 0.59 -0.00 0.00 0.00 177.39 178.30 3c4p n ASN 170 N -2.03 2.08 0.09 1.45 3.02 -0.85 -4.52 115.26 114.50 3c4p n ASN 170 Ca -0.00 -1.84 0.02 0.00 -0.03 0.00 0.00 54.58 52.74 3c4p n ASN 170 Cb 0.08 -0.18 0.38 0.00 -0.61 0.00 0.00 39.78 39.45 3c4p n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3c4p h GLU 171 N 2.60 0.32 -6.32 3.52 4.81 -1.40 -1.67 114.58 116.43 3c4p h GLU 171 Ca 0.00 -0.06 -0.47 0.00 -0.13 0.00 0.00 59.36 58.70 3c4p h GLU 171 Cb 0.58 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 3c4p h GLU 171 CO 0.00 0.40 -0.83 0.00 -0.73 0.00 0.00 179.01 177.85 3c4p n ALA 172 N -2.49 -1.75 -1.77 2.92 0.00 -1.26 -4.44 120.51 111.72 3c4p n ALA 172 Ca 0.00 -0.09 -0.40 0.00 0.00 0.00 0.00 53.44 52.95 3c4p n ALA 172 Cb 0.24 -2.63 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 3c4p n ALA 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c4p s LEU 173 N -6.97 4.38 0.24 0.00 1.43 -1.26 -4.79 118.68 111.71 3c4p s LEU 173 Ca 0.25 2.65 -0.31 0.00 -1.03 0.00 0.00 54.13 55.68 3c4p s LEU 173 Cb -0.13 -3.72 -0.12 0.00 0.03 0.00 0.00 46.19 42.26 3c4p s LEU 173 CO 0.85 -0.59 1.66 -2.84 0.23 0.00 0.00 176.35 175.66 3c4p s PRO 174 N -1.89 4.13 0.00 1.29 0.02 -1.26 -1.74 135.00 135.54 3c4p s PRO 174 Ca 0.51 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.11 3c4p s PRO 174 Cb -0.39 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.08 3c4p s PRO 174 CO 0.51 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 3c4p n GLY 175 N 3.15 1.05 3.67 0.52 0.00 -1.26 -4.99 105.19 107.33 3c4p n GLY 175 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3c4p n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3c4p s ASP 176 N -2.90 7.05 0.02 1.61 -1.08 -0.71 -4.91 116.67 115.75 3c4p s ASP 176 Ca 0.00 1.63 0.28 0.00 -0.52 0.00 0.00 52.55 53.94 3c4p s ASP 176 Cb 0.00 -2.55 1.07 0.00 -1.46 0.00 0.00 42.92 39.99 3c4p s ASP 176 CO 0.00 -0.66 1.82 0.00 0.52 0.00 0.00 175.17 176.86 3c4p n ALA 177 N 5.99 2.54 -1.78 3.66 0.00 -1.26 -4.87 120.51 124.78 3c4p n ALA 177 Ca 0.12 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 3c4p n ALA 177 Cb 0.46 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 3c4p n ALA 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3c4p s ARG 178 N -3.01 4.15 -1.30 0.00 0.52 -1.26 -3.23 118.95 114.82 3c4p s ARG 178 Ca 0.13 2.51 -0.05 0.00 -0.52 0.00 0.00 55.73 57.80 3c4p s ARG 178 Cb 0.18 -3.01 0.01 0.00 0.52 0.00 0.00 34.95 32.64 3c4p s ARG 178 CO 0.57 -0.53 0.72 -0.25 0.02 0.00 0.00 175.30 175.83 3c4p n ASP 179 N 1.36 -5.69 -4.59 0.23 8.00 -1.14 -4.91 116.55 109.81 3c4p n ASP 179 Ca 0.04 -0.33 -0.24 0.00 0.71 0.00 0.00 54.79 54.97 3c4p n ASP 179 Cb 0.39 -4.44 -0.08 0.00 -0.02 0.00 0.00 41.12 36.97 3c4p n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3c4p s THR 180 N -3.17 2.91 0.38 -3.53 -4.23 -1.06 -1.60 115.64 105.34 3c4p s THR 180 Ca 0.36 -2.07 0.06 0.00 -1.18 0.00 0.00 61.69 58.85 3c4p s THR 180 Cb -0.16 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 3c4p s THR 180 CO 0.44 -0.33 0.21 1.07 -0.54 0.00 0.00 174.62 175.47 3c4p n THR 181 N -0.84 0.00 -4.39 3.99 5.66 -0.42 -1.79 114.28 116.50 3c4p n THR 181 Ca -0.05 -2.41 -0.26 0.00 -3.05 0.00 0.00 64.05 58.28 3c4p n THR 181 Cb 0.60 1.01 -0.11 0.00 -1.55 0.00 0.00 70.33 70.29 3c4p n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3c4p s THR 182 N -3.21 2.64 0.26 1.09 -4.23 -1.26 -0.89 115.64 110.04 3c4p s THR 182 Ca 0.29 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.79 3c4p s THR 182 Cb 0.01 -2.30 0.25 0.00 1.34 0.00 0.00 72.50 71.80 3c4p s THR 182 CO 0.21 -0.16 1.86 -0.65 -0.54 0.00 0.00 174.62 175.33 3c4p h PRO 183 N 2.94 1.01 -0.25 3.99 0.11 -1.70 0.12 132.00 138.21 3c4p h PRO 183 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3c4p h PRO 183 Cb 1.22 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3c4p h PRO 183 CO 0.52 0.67 0.17 0.00 -0.21 0.00 0.00 178.00 179.14 3c4p h ALA 184 N 1.46 0.32 -0.49 -0.75 0.00 -1.64 -1.16 119.26 116.99 3c4p h ALA 184 Ca 0.43 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.20 3c4p h ALA 184 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3c4p h ALA 184 CO -0.20 -0.21 -0.14 0.77 0.00 0.00 0.00 179.25 179.47 3c4p h SER 185 N 0.34 0.97 -0.36 0.00 0.02 -1.66 -2.38 113.55 110.48 3c4p h SER 185 Ca 0.09 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 3c4p h SER 185 Cb -0.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 3c4p h SER 185 CO -0.02 1.12 0.03 -0.03 -1.14 0.00 0.00 176.83 176.79 3c4p h MET 186 N 0.81 0.61 -0.25 3.45 -1.53 -0.90 -0.76 114.93 116.36 3c4p h MET 186 Ca 0.12 -0.18 0.01 0.00 -3.44 0.00 0.00 59.70 56.21 3c4p h MET 186 Cb 0.71 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.68 3c4p h MET 186 CO 0.05 0.70 0.16 0.00 0.14 0.00 0.00 176.91 177.96 3c4p h ALA 187 N 0.89 0.31 -0.69 0.39 0.00 -1.18 0.32 119.26 119.30 3c4p h ALA 187 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3c4p h ALA 187 Cb 0.40 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3c4p h ALA 187 CO 0.01 -0.22 0.44 0.00 0.00 0.00 0.00 179.25 179.48 3c4p h ALA 188 N 1.10 0.90 -0.49 0.00 0.00 -1.29 -1.65 119.26 117.82 3c4p h ALA 188 Ca 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3c4p h ALA 188 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3c4p h ALA 188 CO -0.03 0.25 0.02 1.15 0.00 0.00 0.00 179.25 180.63 3c4p h THR 189 N 0.89 1.26 -0.63 0.00 2.02 -0.74 -0.29 112.91 115.42 3c4p h THR 189 Ca 0.27 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.40 3c4p h THR 189 Cb -0.03 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3c4p h THR 189 CO -0.09 0.37 0.40 -0.07 0.37 0.00 0.00 175.52 176.50 3c4p h LEU 190 N 0.73 0.74 -0.60 2.58 3.38 -0.72 -0.46 115.31 120.95 3c4p h LEU 190 Ca 0.14 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.10 3c4p h LEU 190 Cb 0.49 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3c4p h LEU 190 CO 0.02 0.56 0.37 -0.09 0.09 0.00 0.00 178.44 179.39 3c4p h ARG 191 N 0.85 0.72 -0.32 1.13 2.43 -0.97 -1.24 114.38 116.98 3c4p h ARG 191 Ca 0.23 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3c4p h ARG 191 Cb -0.06 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 3c4p h ARG 191 CO -0.05 0.47 0.19 0.87 -1.51 0.00 0.00 179.97 179.95 3c4p h LYS 192 N 0.74 0.44 -0.65 0.20 1.57 -0.61 -1.06 116.57 117.19 3c4p h LYS 192 Ca 0.24 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 3c4p h LYS 192 Cb -0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3c4p h LYS 192 CO -0.09 0.33 0.08 -0.07 -0.57 0.00 0.00 179.45 179.13 3c4p h LEU 193 N 0.41 1.05 0.00 2.94 3.38 -0.79 -2.62 115.31 119.68 3c4p h LEU 193 Ca 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3c4p h LEU 193 Cb 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3c4p h LEU 193 CO -0.02 1.05 -1.32 0.18 0.09 0.00 0.00 178.44 178.42 3c4p n LEU 194 N -4.20 0.55 0.00 1.67 4.77 -0.50 -4.55 117.00 114.74 3c4p n LEU 194 Ca 0.04 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3c4p n LEU 194 Cb 0.31 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3c4p n LEU 194 CO 0.43 -0.10 0.01 0.35 -1.33 0.00 0.00 177.39 176.75 3c4p n THR 195 N -2.46 0.00 -2.37 -5.08 -2.24 -0.41 -4.86 114.28 96.85 3c4p n THR 195 Ca -0.01 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.43 3c4p n THR 195 Cb 0.54 1.10 0.10 0.00 -2.10 0.00 0.00 70.33 69.97 3c4p n THR 195 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3c4p n SER 196 N -0.28 0.84 0.27 3.42 3.41 -0.99 -4.95 113.62 115.33 3c4p n SER 196 Ca 0.00 -1.75 0.18 0.00 -0.26 0.00 0.00 58.87 57.04 3c4p n SER 196 Cb 0.02 -0.52 0.86 0.00 -0.26 0.00 0.00 64.21 64.31 3c4p n SER 196 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3c4p h GLN 197 N 0.00 0.00 -0.34 4.33 4.20 -1.97 -3.36 115.11 117.97 3c4p h GLN 197 Ca -0.25 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.38 3c4p h GLN 197 Cb 0.89 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 3c4p h GLN 197 CO 0.25 0.00 -0.11 0.00 -0.67 0.00 0.00 178.83 178.30 3c4p h ARG 198 N 0.00 0.59 -6.25 1.46 3.08 -1.92 -3.40 114.38 107.94 3c4p h ARG 198 Ca 0.00 -0.18 -0.62 0.00 0.07 0.00 0.00 59.98 59.25 3c4p h ARG 198 Cb 0.22 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.12 3c4p h ARG 198 CO 0.00 0.70 -0.61 -0.51 -1.07 0.00 0.00 179.97 178.47 3c4p s LEU 199 N -8.92 3.66 0.90 3.04 1.43 -1.26 -4.96 118.68 112.57 3c4p s LEU 199 Ca -0.08 -0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 3c4p s LEU 199 Cb 0.14 -2.33 0.14 0.00 0.03 0.00 0.00 46.19 44.17 3c4p s LEU 199 CO 0.79 0.14 1.13 -0.94 0.23 0.00 0.00 176.35 177.70 3c4p s SER 200 N -2.61 3.13 0.22 2.29 1.04 -1.26 -4.73 113.70 111.78 3c4p s SER 200 Ca 0.29 2.06 -0.08 0.00 0.48 0.00 0.00 55.95 58.70 3c4p s SER 200 Cb -0.11 -2.53 0.31 0.00 0.10 0.00 0.00 66.02 63.78 3c4p s SER 200 CO 0.21 -2.95 1.79 0.00 0.98 0.00 0.00 173.24 173.27 3c4p h ALA 201 N -1.76 0.95 -0.77 5.32 0.00 -1.95 0.42 119.26 121.48 3c4p h ALA 201 Ca -0.44 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 3c4p h ALA 201 Cb 1.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3c4p h ALA 201 CO 0.44 -0.02 0.33 -0.09 0.00 0.00 0.00 179.25 179.91 3c4p h ARG 202 N 0.62 1.13 -0.38 0.00 2.43 -1.99 -1.18 114.38 115.00 3c4p h ARG 202 Ca 0.33 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 3c4p h ARG 202 Cb 0.32 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3c4p h ARG 202 CO -0.24 0.91 -0.28 0.77 -1.51 0.00 0.00 179.97 179.61 3c4p h SER 203 N 1.10 0.85 -0.53 -3.80 0.02 -1.70 -1.28 113.55 108.21 3c4p h SER 203 Ca 0.26 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 3c4p h SER 203 Cb 0.18 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3c4p h SER 203 CO -0.03 1.07 0.21 1.56 -1.14 0.00 0.00 176.83 178.51 3c4p h GLN 204 N 0.70 0.79 -0.79 3.45 4.20 -0.69 -0.40 115.11 122.36 3c4p h GLN 204 Ca 0.08 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 3c4p h GLN 204 Cb 0.82 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 3c4p h GLN 204 CO 0.07 0.69 0.31 0.00 -0.67 0.00 0.00 178.83 179.23 3c4p h ARG 205 N 0.71 1.19 -0.24 1.46 3.08 -1.06 -1.33 114.38 118.19 3c4p h ARG 205 Ca 0.18 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3c4p h ARG 205 Cb 0.20 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3c4p h ARG 205 CO -0.01 0.97 -0.06 0.37 -1.07 0.00 0.00 179.97 180.17 3c4p h GLN 206 N 1.16 0.47 -0.61 0.04 5.75 -0.88 0.60 115.11 121.63 3c4p h GLN 206 Ca 0.26 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 3c4p h GLN 206 Cb 0.23 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 3c4p h GLN 206 CO -0.02 0.69 0.34 1.25 -2.65 0.00 0.00 178.83 178.44 3c4p h LEU 207 N 0.21 0.77 -0.83 -2.39 5.85 -0.99 -1.41 115.31 116.52 3c4p h LEU 207 Ca 0.06 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 3c4p h LEU 207 Cb 0.52 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3c4p h LEU 207 CO 0.02 0.64 0.15 0.25 -0.34 0.00 0.00 178.44 179.16 3c4p h LEU 208 N 0.83 0.97 -0.54 2.25 5.85 -1.13 -2.54 115.31 121.00 3c4p h LEU 208 Ca 0.22 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 3c4p h LEU 208 Cb 0.05 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 3c4p h LEU 208 CO -0.03 0.94 0.09 -0.61 -0.34 0.00 0.00 178.44 178.49 3c4p h GLN 209 N 0.98 0.88 -0.96 1.25 5.75 -0.33 0.22 115.11 122.90 3c4p h GLN 209 Ca 0.20 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.50 3c4p h GLN 209 Cb 0.36 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 3c4p h GLN 209 CO 0.00 0.86 0.63 -1.49 -2.65 0.00 0.00 178.83 176.18 3c4p h TRP 210 N 0.77 1.17 -0.41 3.99 6.55 -1.10 -1.17 115.95 125.75 3c4p h TRP 210 Ca 0.16 0.03 -0.11 0.00 0.95 0.00 0.00 58.89 59.92 3c4p h TRP 210 Cb 0.40 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 3c4p h TRP 210 CO 0.03 0.68 -0.20 0.52 -1.05 0.00 0.00 178.44 178.42 3c4p h MET 211 N 1.22 0.81 -0.87 0.49 2.86 -0.98 -2.66 114.93 115.81 3c4p h MET 211 Ca 0.38 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3c4p h MET 211 Cb -0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 3c4p h MET 211 CO -0.12 0.94 0.57 0.28 1.06 0.00 0.00 176.91 179.64 3c4p h VAL 212 N 0.71 1.21 -0.23 -2.22 2.07 -0.35 -2.10 116.25 115.33 3c4p h VAL 212 Ca 0.10 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3c4p h VAL 212 Cb 0.71 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3c4p h VAL 212 CO 0.05 0.21 0.00 0.47 0.02 0.00 0.00 177.57 178.33 3c4p n ASP 213 N -4.41 1.31 -4.55 0.57 8.00 -0.50 -4.85 116.55 112.11 3c4p n ASP 213 Ca 0.10 -1.94 -0.54 0.00 0.71 0.00 0.00 54.79 53.12 3c4p n ASP 213 Cb 0.04 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 40.92 3c4p n ASP 213 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3c4p n ASP 214 N 0.19 0.92 -0.00 -2.24 2.03 -0.97 -4.82 116.55 111.66 3c4p n ASP 214 Ca 0.09 1.14 0.08 0.00 0.52 0.00 0.00 54.79 56.62 3c4p n ASP 214 Cb 0.22 -1.09 -0.10 0.00 -0.72 0.00 0.00 41.12 39.43 3c4p n ASP 214 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3c4p n ARG 215 N 2.01 1.43 -0.24 -0.67 1.74 -0.13 -4.62 116.66 116.18 3c4p n ARG 215 Ca 0.19 -0.04 0.06 0.00 -0.77 0.00 0.00 57.85 57.29 3c4p n ARG 215 Cb 0.16 -1.29 0.17 0.00 -1.02 0.00 0.00 32.46 30.49 3c4p n ARG 215 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3c4p n VAL 216 N -1.55 1.43 -0.29 1.55 0.24 -1.24 -4.59 118.33 113.89 3c4p n VAL 216 Ca 0.01 -1.32 0.09 0.00 -2.04 0.00 0.00 64.34 61.09 3c4p n VAL 216 Cb 0.29 0.24 0.25 0.00 -1.47 0.00 0.00 33.84 33.16 3c4p n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c4p n ALA 217 N 0.05 2.30 -0.25 2.33 0.00 -1.26 -4.66 120.51 119.02 3c4p n ALA 217 Ca 0.14 -1.24 0.06 0.00 0.00 0.00 0.00 53.44 52.40 3c4p n ALA 217 Cb 0.56 -0.73 0.18 0.00 0.00 0.00 0.00 19.45 19.46 3c4p n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3c4p h GLY 218 N 3.40 0.98 1.20 0.00 0.00 -1.92 -2.15 103.07 104.58 3c4p h GLY 218 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3c4p h GLY 218 CO 0.00 -0.23 0.00 -1.05 0.00 0.00 0.00 176.54 175.26 3c4p n PRO 219 N -5.21 0.74 0.00 4.80 -0.02 -1.26 -2.56 135.00 131.48 3c4p n PRO 219 Ca 0.14 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3c4p n PRO 219 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 3c4p n PRO 219 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3c4p n LEU 220 N -1.10 0.00 -0.00 2.45 4.77 -0.81 -4.62 117.00 117.69 3c4p n LEU 220 Ca 0.19 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.18 3c4p n LEU 220 Cb 0.15 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.58 3c4p n LEU 220 CO 0.18 0.00 1.02 0.40 -1.33 0.00 0.00 177.39 177.67 3c4p h ILE 221 N 0.00 1.16 -0.25 -0.08 2.04 -1.85 -2.05 117.51 116.48 3c4p h ILE 221 Ca 0.00 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.37 3c4p h ILE 221 Cb 0.00 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3c4p h ILE 221 CO 0.00 0.21 0.18 0.03 0.00 0.00 0.00 178.15 178.57 3c4p h ARG 222 N 0.52 0.00 0.00 2.37 3.08 -1.77 -1.12 114.38 117.47 3c4p h ARG 222 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3c4p h ARG 222 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3c4p h ARG 222 CO -0.01 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.55 3c4p h SER 223 N 0.00 0.00 0.00 7.04 4.64 -1.08 -2.98 113.55 121.17 3c4p h SER 223 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3c4p h SER 223 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3c4p h SER 223 CO -0.00 0.00 -0.00 1.33 -0.87 0.00 0.00 176.83 177.29 3c4p n VAL 224 N -2.90 1.06 -2.66 0.95 0.24 -0.50 -5.03 118.33 109.48 3c4p n VAL 224 Ca 0.01 -1.10 -0.42 0.00 -2.04 0.00 0.00 64.34 60.79 3c4p n VAL 224 Cb 0.29 0.43 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 3c4p n VAL 224 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3c4p s LEU 225 N -1.17 4.30 0.65 1.34 2.96 -0.77 -4.87 118.68 121.12 3c4p s LEU 225 Ca 0.04 1.63 -0.15 0.00 -0.22 0.00 0.00 54.13 55.42 3c4p s LEU 225 Cb 0.03 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 3c4p s LEU 225 CO 0.00 -0.39 1.11 -2.84 -1.32 0.00 0.00 176.35 172.92 3c4p s PRO 226 N 1.60 2.85 0.31 0.98 0.02 -1.26 -4.94 135.00 134.55 3c4p s PRO 226 Ca 0.51 1.40 -0.29 0.00 0.02 0.00 0.00 61.00 62.64 3c4p s PRO 226 Cb -0.20 -1.96 -0.13 0.00 0.02 0.00 0.00 34.50 32.23 3c4p s PRO 226 CO 0.23 -1.21 1.23 0.00 -0.33 0.00 0.00 177.00 176.91 3c4p n ALA 227 N -2.34 0.80 -0.56 -1.55 0.00 -1.26 -2.44 120.51 113.16 3c4p n ALA 227 Ca 0.10 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3c4p n ALA 227 Cb 0.52 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3c4p n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c4p n GLY 228 N 1.13 0.87 3.90 0.00 0.00 -1.26 -4.98 105.19 104.85 3c4p n GLY 228 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 3c4p n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c4p s TRP 229 N -3.16 3.47 0.12 1.61 0.52 -1.02 -0.80 118.94 119.68 3c4p s TRP 229 Ca 0.00 0.69 -0.17 0.00 0.02 0.00 0.00 56.10 56.64 3c4p s TRP 229 Cb 0.00 -2.14 -0.07 0.00 -1.15 0.00 0.00 33.47 30.11 3c4p s TRP 229 CO 0.00 0.15 0.57 0.12 0.02 0.00 0.00 176.95 177.81 3c4p s PHE 230 N -2.09 3.68 -0.06 -1.98 2.19 0.01 -4.68 117.98 115.05 3c4p s PHE 230 Ca 0.45 1.17 -0.07 0.00 0.33 0.00 0.00 56.93 58.81 3c4p s PHE 230 Cb -0.11 -2.44 0.02 0.00 -1.31 0.00 0.00 43.02 39.18 3c4p s PHE 230 CO 0.29 0.48 0.18 -1.50 1.83 0.00 0.00 175.22 176.51 3c4p s ILE 231 N -1.34 0.01 -0.02 3.12 2.07 -1.26 -2.22 121.20 121.56 3c4p s ILE 231 Ca 0.35 -0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.50 3c4p s ILE 231 Cb -0.17 -0.29 0.02 0.00 0.13 0.00 0.00 42.46 42.15 3c4p s ILE 231 CO 0.19 -0.05 -0.00 0.00 -1.91 0.00 0.00 174.94 173.17 3c4p s ALA 232 N -0.10 0.28 0.26 1.50 0.00 -0.25 -4.57 121.76 118.88 3c4p s ALA 232 Ca -0.02 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 51.98 3c4p s ALA 232 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 3c4p s ALA 232 CO 0.00 -0.05 0.45 0.16 0.00 0.00 0.00 175.76 176.32 3c4p s ASP 233 N 0.87 0.11 -0.12 0.00 3.84 -0.83 -0.36 116.67 120.18 3c4p s ASP 233 Ca -0.09 -1.08 -0.07 0.00 -0.00 0.00 0.00 52.55 51.31 3c4p s ASP 233 Cb -0.12 0.58 0.04 0.00 -1.38 0.00 0.00 42.92 42.05 3c4p s ASP 233 CO -0.02 -1.15 0.28 -0.75 -0.00 0.00 0.00 175.17 173.54 3c4p s LYS 234 N -3.82 0.27 0.45 2.11 2.47 -0.23 -4.57 119.74 116.42 3c4p s LYS 234 Ca 0.26 0.53 0.07 0.00 -1.56 0.00 0.00 55.97 55.27 3c4p s LYS 234 Cb 0.00 -0.02 -0.01 0.00 -1.46 0.00 0.00 37.83 36.34 3c4p s LYS 234 CO 0.11 -0.13 0.40 0.95 0.16 0.00 0.00 175.35 176.85 3c4p s THR 235 N 0.95 2.46 -0.01 3.43 -4.23 -1.26 -1.07 115.64 115.90 3c4p s THR 235 Ca -0.07 -1.35 -0.15 0.00 -1.18 0.00 0.00 61.69 58.94 3c4p s THR 235 Cb -0.08 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.98 3c4p s THR 235 CO -0.07 0.00 0.32 -0.83 -0.54 0.00 0.00 174.62 173.51 3c4p s GLY 236 N -4.18 -0.17 0.01 3.99 0.00 -0.21 -3.14 107.32 103.62 3c4p s GLY 236 Ca 0.47 0.35 0.01 0.00 0.00 0.00 0.00 44.72 45.54 3c4p s GLY 236 CO 0.27 0.13 -0.04 0.00 0.00 0.00 0.00 173.10 173.47 3c4p s ALA 237 N -1.36 0.29 0.18 3.20 0.00 -1.26 -1.18 121.76 121.64 3c4p s ALA 237 Ca -0.13 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.56 3c4p s ALA 237 Cb -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 3c4p s ALA 237 CO 0.04 0.02 0.19 0.41 0.00 0.00 0.00 175.76 176.43 3c4p n GLY 238 N 2.58 3.12 3.81 0.00 0.00 -0.02 -4.70 105.19 109.99 3c4p n GLY 238 Ca -0.16 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 3c4p n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c4p s GLU 240 N -2.62 1.55 -1.71 1.61 2.02 -0.63 -3.57 118.70 115.35 3c4p s GLU 240 Ca 0.19 0.38 -0.00 0.00 0.02 0.00 0.00 54.97 55.56 3c4p s GLU 240 Cb 0.00 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.36 3c4p s GLU 240 CO 0.14 -1.94 0.02 0.54 0.02 0.00 0.00 175.26 174.04 3c4p n ARG 241 N -3.60 -1.85 -0.42 1.61 1.74 -1.26 -1.69 116.66 111.18 3c4p n ARG 241 Ca 0.07 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.12 3c4p n ARG 241 Cb 0.58 -5.64 0.00 0.00 -1.02 0.00 0.00 32.46 26.39 3c4p n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c4p n GLY 242 N -1.01 1.01 3.76 -0.13 0.00 -1.22 -2.74 105.19 104.85 3c4p n GLY 242 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3c4p n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c4p s ALA 243 N -2.99 3.70 -0.14 4.61 0.00 -0.68 -4.62 121.76 121.65 3c4p s ALA 243 Ca 0.00 1.55 -0.27 0.00 0.00 0.00 0.00 51.96 53.24 3c4p s ALA 243 Cb 0.00 -3.63 0.07 0.00 0.00 0.00 0.00 23.12 19.55 3c4p s ALA 243 CO 0.00 -0.98 0.66 0.50 0.00 0.00 0.00 175.76 175.94 3c4p s ARG 244 N -0.82 0.93 0.17 0.00 6.06 -0.91 -0.84 118.95 123.55 3c4p s ARG 244 Ca 0.61 0.53 -0.24 0.00 -2.50 0.00 0.00 55.73 54.12 3c4p s ARG 244 Cb -0.47 0.44 0.06 0.00 0.06 0.00 0.00 34.95 35.04 3c4p s ARG 244 CO 0.51 -0.22 0.82 0.20 -2.50 0.00 0.00 175.30 174.11 3c4p s GLY 245 N -0.54 -0.27 -0.11 8.12 0.00 -0.32 -0.26 107.32 113.94 3c4p s GLY 245 Ca -0.06 0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.68 3c4p s GLY 245 CO 0.06 0.04 0.36 -1.50 0.00 0.00 0.00 173.10 172.06 3c4p s ILE 246 N -3.53 0.01 -0.02 0.90 2.07 -0.02 -1.05 121.20 119.57 3c4p s ILE 246 Ca 0.09 -0.11 0.08 0.00 -1.41 0.00 0.00 60.65 59.30 3c4p s ILE 246 Cb -0.03 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 41.99 3c4p s ILE 246 CO 0.00 -0.06 -0.26 0.68 -1.91 0.00 0.00 174.94 173.39 3c4p s VAL 247 N -0.20 2.02 -0.02 4.00 -7.23 -0.23 -1.12 120.40 117.61 3c4p s VAL 247 Ca -0.03 -1.09 -0.18 0.00 -1.81 0.00 0.00 61.98 58.87 3c4p s VAL 247 Cb -0.03 -1.68 0.03 0.00 0.56 0.00 0.00 36.38 35.26 3c4p s VAL 247 CO 0.02 0.57 0.38 0.00 -0.31 0.00 0.00 175.10 175.76 3c4p s ALA 248 N -0.58 -0.98 -0.11 1.32 0.00 0.17 -1.06 121.76 120.53 3c4p s ALA 248 Ca 0.09 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 3c4p s ALA 248 Cb -0.10 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 3c4p s ALA 248 CO -0.01 -0.28 -0.10 -0.51 0.00 0.00 0.00 175.76 174.86 3c4p s LEU 249 N -1.26 2.92 0.10 0.00 1.02 0.51 -0.64 118.68 121.33 3c4p s LEU 249 Ca -0.13 -0.21 -0.12 0.00 0.02 0.00 0.00 54.13 53.69 3c4p s LEU 249 Cb -0.04 -1.65 0.01 0.00 0.02 0.00 0.00 46.19 44.53 3c4p s LEU 249 CO 0.05 0.23 0.28 -1.48 0.02 0.00 0.00 176.35 175.46 3c4p s LEU 250 N -0.03 0.97 -0.08 1.79 2.34 -0.61 -1.09 118.68 121.96 3c4p s LEU 250 Ca -0.02 -0.49 -0.32 0.00 0.06 0.00 0.00 54.13 53.36 3c4p s LEU 250 Cb -0.14 1.39 0.14 0.00 -0.56 0.00 0.00 46.19 47.02 3c4p s LEU 250 CO 0.03 -0.78 1.41 -0.83 -1.06 0.00 0.00 176.35 175.13 3c4p s GLY 251 N -2.80 -0.48 0.86 -3.48 0.00 -0.94 -0.90 107.32 99.57 3c4p s GLY 251 Ca 0.04 0.89 -0.12 0.00 0.00 0.00 0.00 44.72 45.53 3c4p s GLY 251 CO -0.11 0.27 1.16 2.56 0.00 0.00 0.00 173.10 176.98 3c4p s PRO 252 N -2.11 1.57 -1.46 2.90 0.04 -1.25 -0.81 135.00 133.88 3c4p s PRO 252 Ca 0.15 0.18 -0.05 0.00 0.04 0.00 0.00 61.00 61.32 3c4p s PRO 252 Cb 0.07 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.74 3c4p s PRO 252 CO -0.06 -1.88 0.49 0.09 0.04 0.00 0.00 177.00 175.67 3c4p n ASN 254 N -3.53 -5.27 -3.77 6.66 3.02 -1.20 -2.26 115.26 108.92 3c4p n ASN 254 Ca 0.07 -0.26 -0.29 0.00 -0.03 0.00 0.00 54.58 54.07 3c4p n ASN 254 Cb 0.60 -4.30 0.02 0.00 -0.61 0.00 0.00 39.78 35.49 3c4p n ASN 254 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3c4p n ASN 255 N -2.37 -4.73 -3.79 6.41 5.15 0.02 -4.92 115.26 111.02 3c4p n ASN 255 Ca -0.10 -0.68 -0.14 0.00 -0.60 0.00 0.00 54.58 53.06 3c4p n ASN 255 Cb 0.60 -3.80 -0.15 0.00 -0.53 0.00 0.00 39.78 35.91 3c4p n ASN 255 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3c4p s LYS 256 N -6.47 0.02 0.21 1.20 2.20 -0.96 -4.70 119.74 111.24 3c4p s LYS 256 Ca 0.60 0.18 -0.32 0.00 -0.36 0.00 0.00 55.97 56.08 3c4p s LYS 256 Cb -0.30 -0.14 -0.12 0.00 -1.51 0.00 0.00 37.83 35.76 3c4p s LYS 256 CO 0.74 -0.11 1.69 0.00 -0.36 0.00 0.00 175.35 177.30 3c4p s ALA 257 N 0.75 3.90 0.00 3.13 0.00 -1.26 -3.38 121.76 124.90 3c4p s ALA 257 Ca -0.06 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.45 3c4p s ALA 257 Cb -0.08 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3c4p s ALA 257 CO -0.03 -0.90 0.00 -1.91 0.00 0.00 0.00 175.76 172.92 3c4p n GLU 258 N 3.86 1.16 -4.09 0.00 2.13 -0.08 -4.85 120.64 118.77 3c4p n GLU 258 Ca 0.15 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.89 3c4p n GLU 258 Cb 0.36 -0.94 -0.10 0.00 0.27 0.00 0.00 31.44 31.02 3c4p n GLU 258 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3c4p s ARG 259 N -1.89 0.61 -0.15 5.31 0.52 -0.69 -1.33 118.95 121.33 3c4p s ARG 259 Ca 0.00 -1.14 -0.07 0.00 -0.52 0.00 0.00 55.73 53.99 3c4p s ARG 259 Cb 0.00 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.54 3c4p s ARG 259 CO 0.00 -0.08 0.11 0.42 0.02 0.00 0.00 175.30 175.77 3c4p s ILE 260 N -3.46 5.25 -0.09 1.52 1.01 0.37 -1.58 121.20 124.22 3c4p s ILE 260 Ca 0.04 0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.83 3c4p s ILE 260 Cb 0.05 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.21 3c4p s ILE 260 CO -0.08 0.54 -0.13 -0.69 0.00 0.00 0.00 174.94 174.59 3c4p s VAL 261 N -0.39 1.28 -0.12 2.92 1.01 0.19 -0.54 120.40 124.74 3c4p s VAL 261 Ca 0.11 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.60 3c4p s VAL 261 Cb -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.08 3c4p s VAL 261 CO 0.01 0.40 -0.23 -0.69 0.00 0.00 0.00 175.10 174.59 3c4p s VAL 262 N 0.97 2.10 -0.08 2.92 1.01 -0.36 -0.65 120.40 126.31 3c4p s VAL 262 Ca -0.08 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.91 3c4p s VAL 262 Cb -0.15 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.44 3c4p s VAL 262 CO -0.00 0.55 -0.03 -0.63 0.00 0.00 0.00 175.10 174.98 3c4p s ILE 263 N 0.57 0.62 0.13 2.22 1.01 -0.28 -1.50 121.20 123.97 3c4p s ILE 263 Ca -0.13 -0.07 0.10 0.00 0.00 0.00 0.00 60.65 60.56 3c4p s ILE 263 Cb -0.17 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 3c4p s ILE 263 CO 0.04 0.29 -0.25 -0.31 0.00 0.00 0.00 174.94 174.70 3c4p s TYR 264 N 1.64 2.19 -0.03 3.97 2.02 0.22 -0.84 117.35 126.53 3c4p s TYR 264 Ca 0.01 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.37 3c4p s TYR 264 Cb -0.13 -1.18 -0.01 0.00 -0.40 0.00 0.00 41.96 40.24 3c4p s TYR 264 CO -0.05 0.32 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.58 3c4p s LEU 265 N -2.07 1.97 0.10 -1.29 1.43 0.64 -0.55 118.68 118.92 3c4p s LEU 265 Ca 0.13 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 3c4p s LEU 265 Cb -0.10 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 3c4p s LEU 265 CO 0.06 0.18 0.07 0.00 0.23 0.00 0.00 176.35 176.89 3c4p s ARG 266 N -0.19 0.83 -1.14 1.70 1.70 -0.37 -2.13 118.95 119.35 3c4p s ARG 266 Ca 0.02 -1.25 -0.02 0.00 -0.47 0.00 0.00 55.73 54.01 3c4p s ARG 266 Cb -0.09 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 3c4p s ARG 266 CO 0.01 -0.23 0.96 -3.47 -1.08 0.00 0.00 175.30 171.49 3c4p n ASP 267 N -0.03 -2.86 -3.98 -2.89 2.03 -1.17 -1.56 116.55 106.10 3c4p n ASP 267 Ca -0.10 -0.56 -0.17 0.00 0.52 0.00 0.00 54.79 54.48 3c4p n ASP 267 Cb 0.62 -4.75 -0.15 0.00 -0.72 0.00 0.00 41.12 36.13 3c4p n ASP 267 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3c4p s THR 268 N -3.32 0.50 -2.14 5.18 -1.32 -1.11 -4.22 115.64 109.21 3c4p s THR 268 Ca 0.11 -0.27 0.17 0.00 -1.21 0.00 0.00 61.69 60.50 3c4p s THR 268 Cb -0.05 -0.43 0.43 0.00 -1.51 0.00 0.00 72.50 70.94 3c4p s THR 268 CO 0.67 0.14 1.52 -0.81 -2.21 0.00 0.00 174.62 173.94 3c4p n PRO 269 N 2.95 1.46 -1.42 7.08 -0.04 -1.26 -3.38 135.00 140.39 3c4p n PRO 269 Ca -0.13 -0.70 -0.33 0.00 -0.04 0.00 0.00 63.50 62.29 3c4p n PRO 269 Cb 0.58 -1.32 0.09 0.00 -0.04 0.00 0.00 33.50 32.81 3c4p n PRO 269 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c4p s ALA 270 N -1.84 2.14 0.87 0.55 0.00 -1.26 -4.98 121.76 117.24 3c4p s ALA 270 Ca 0.28 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 3c4p s ALA 270 Cb 0.14 -3.42 0.12 0.00 0.00 0.00 0.00 23.12 19.95 3c4p s ALA 270 CO 0.22 -1.82 1.11 -1.54 0.00 0.00 0.00 175.76 173.72 3c4p s SER 271 N -2.28 3.49 0.22 0.00 1.04 -1.26 -4.76 113.70 110.15 3c4p s SER 271 Ca 0.71 1.91 -0.08 0.00 0.48 0.00 0.00 55.95 58.97 3c4p s SER 271 Cb -0.26 -2.48 0.23 0.00 0.10 0.00 0.00 66.02 63.60 3c4p s SER 271 CO 0.46 -2.70 1.87 -0.03 0.98 0.00 0.00 173.24 173.83 3c4p h MET 272 N -1.59 1.00 -0.54 4.02 4.05 -1.99 0.14 114.93 120.02 3c4p h MET 272 Ca -0.45 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 58.95 3c4p h MET 272 Cb 1.26 -0.23 -0.04 0.00 -0.80 0.00 0.00 31.60 31.79 3c4p h MET 272 CO 0.48 0.66 0.29 0.00 0.23 0.00 0.00 176.91 178.57 3c4p h ALA 273 N 1.33 0.70 -0.39 0.39 0.00 -1.99 0.59 119.26 119.89 3c4p h ALA 273 Ca 0.32 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 3c4p h ALA 273 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3c4p h ALA 273 CO -0.10 -0.03 -0.29 1.49 0.00 0.00 0.00 179.25 180.32 3c4p h GLU 274 N 0.57 0.87 -0.58 0.00 4.57 -1.76 -1.40 114.58 116.86 3c4p h GLU 274 Ca 0.24 -0.43 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 3c4p h GLU 274 Cb 0.11 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 3c4p h GLU 274 CO -0.15 1.07 0.22 0.00 -1.18 0.00 0.00 179.01 178.98 3c4p h ARG 275 N 0.68 0.87 -0.41 1.92 3.08 -0.66 -1.21 114.38 118.64 3c4p h ARG 275 Ca 0.07 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3c4p h ARG 275 Cb 0.86 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 3c4p h ARG 275 CO 0.08 0.75 0.24 -0.91 -1.07 0.00 0.00 179.97 179.06 3c4p h ASN 276 N 0.80 0.50 -0.70 7.04 2.35 -0.81 -2.00 115.58 122.77 3c4p h ASN 276 Ca 0.19 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3c4p h ASN 276 Cb 0.21 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 3c4p h ASN 276 CO -0.01 0.43 0.42 1.56 -1.65 0.00 0.00 177.43 178.17 3c4p h GLN 277 N 0.54 0.96 -0.24 0.81 4.20 -0.94 -0.11 115.11 120.33 3c4p h GLN 277 Ca 0.15 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 3c4p h GLN 277 Cb 0.02 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 3c4p h GLN 277 CO -0.03 0.68 -0.34 1.96 -0.67 0.00 0.00 178.83 180.44 3c4p h GLN 278 N 0.98 0.66 -0.45 1.46 1.08 -0.95 0.37 115.11 118.25 3c4p h GLN 278 Ca 0.25 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 3c4p h GLN 278 Cb -0.02 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 3c4p h GLN 278 CO -0.05 1.00 0.23 0.82 -0.95 0.00 0.00 178.83 179.88 3c4p h ILE 279 N 0.37 1.18 -0.95 2.54 2.04 -1.12 -0.58 117.51 120.99 3c4p h ILE 279 Ca 0.03 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.43 3c4p h ILE 279 Cb 0.92 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 3c4p h ILE 279 CO 0.08 0.19 0.62 0.00 0.00 0.00 0.00 178.15 179.04 3c4p h ALA 280 N 1.07 1.24 -0.49 1.87 0.00 -0.92 -1.08 119.26 120.95 3c4p h ALA 280 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3c4p h ALA 280 Cb 0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3c4p h ALA 280 CO -0.02 0.52 0.05 0.78 0.00 0.00 0.00 179.25 180.58 3c4p h GLY 281 N 1.22 0.84 1.01 0.00 0.00 -0.24 0.30 103.07 106.19 3c4p h GLY 281 Ca 0.37 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 3c4p h GLY 281 CO -0.11 0.48 -0.19 -2.22 0.00 0.00 0.00 176.54 174.50 3c4p h ILE 282 N 0.74 1.28 -0.64 2.60 2.04 -0.66 -0.97 117.51 121.90 3c4p h ILE 282 Ca 0.15 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.70 3c4p h ILE 282 Cb 0.37 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 3c4p h ILE 282 CO 0.01 0.44 0.42 1.23 0.00 0.00 0.00 178.15 180.25 3c4p h GLY 283 N 0.60 0.90 1.42 5.37 0.00 -0.68 -1.89 103.07 108.79 3c4p h GLY 283 Ca 0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 3c4p h GLY 283 CO 0.06 0.32 0.16 0.00 0.00 0.00 0.00 176.54 177.08 3c4p h ALA 284 N 1.24 1.34 -0.50 3.60 0.00 -0.20 -1.31 119.26 123.43 3c4p h ALA 284 Ca 0.24 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3c4p h ALA 284 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3c4p h ALA 284 CO -0.06 0.48 -0.06 0.00 0.00 0.00 0.00 179.25 179.61 3c4p h ALA 285 N 1.45 0.68 -0.87 0.00 0.00 -0.72 0.87 119.26 120.67 3c4p h ALA 285 Ca 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3c4p h ALA 285 Cb 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3c4p h ALA 285 CO -0.01 0.54 0.48 -0.07 0.00 0.00 0.00 179.25 180.19 3c4p h LEU 286 N 0.78 1.09 -0.16 0.00 3.38 -0.88 -1.14 115.31 118.37 3c4p h LEU 286 Ca 0.13 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3c4p h LEU 286 Cb 0.60 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3c4p h LEU 286 CO 0.04 0.87 -0.20 0.40 0.09 0.00 0.00 178.44 179.64 3c4p h ILE 287 N 1.22 1.35 -0.77 1.22 2.04 -1.04 -2.08 117.51 119.43 3c4p h ILE 287 Ca 0.31 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.78 3c4p h ILE 287 Cb 0.02 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 3c4p h ILE 287 CO -0.05 0.42 0.50 -0.08 0.00 0.00 0.00 178.15 178.94 3c4p h GLU 288 N 0.06 1.02 -0.76 2.37 4.57 -0.68 -2.46 114.58 118.70 3c4p h GLU 288 Ca 0.02 -0.07 -0.29 0.00 -1.18 0.00 0.00 59.36 57.85 3c4p h GLU 288 Cb 0.76 -0.23 -0.17 0.00 -0.16 0.00 0.00 28.75 28.95 3c4p h GLU 288 CO 0.05 0.69 0.34 0.72 -1.18 0.00 0.00 179.01 179.62 3c4p n HIS 289 N -4.41 2.45 -0.34 0.92 8.25 -0.44 -4.72 115.22 116.93 3c4p n HIS 289 Ca 0.08 -1.40 0.11 0.00 -0.26 0.00 0.00 57.72 56.25 3c4p n HIS 289 Cb 0.04 -0.73 0.28 0.00 1.12 0.00 0.00 29.99 30.70 3c4p n HIS 289 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 3c4p h TRP 290 N 2.05 0.98 -0.15 4.41 2.91 -0.87 -1.77 115.95 123.50 3c4p h TRP 290 Ca 0.35 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.37 3c4p h TRP 290 Cb 2.39 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 30.73 3c4p h TRP 290 CO 1.32 0.24 -0.07 1.04 -1.03 0.00 0.00 178.44 179.94 3c4p n GLN 291 N -4.79 1.99 0.00 2.65 1.13 -1.26 -5.07 117.38 112.03 3c4p n GLN 291 Ca 0.21 -2.86 0.00 0.00 -1.94 0.00 0.00 57.00 52.41 3c4p n GLN 291 Cb 0.51 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.17 3c4p n GLN 291 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16