#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw0 n ILE 75 N 0.00 0.00 0.00 -0.18 5.41 -1.26 -4.88 119.36 118.45 2cw0 n ILE 75 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2cw0 n ILE 75 Cb 0.00 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 2cw0 n ILE 75 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2cw0 n SER 76 N 0.37 0.00 0.00 4.38 3.41 -1.26 -3.66 113.62 116.87 2cw0 n SER 76 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2cw0 n SER 76 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2cw0 n SER 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cw0 n THR 77 N 0.00 0.00 0.28 6.66 -1.04 -1.26 0.75 114.28 119.67 2cw0 n THR 77 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 2cw0 n THR 77 Cb 0.00 0.00 0.81 0.00 -1.82 0.00 0.00 70.33 69.32 2cw0 n THR 77 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2cw0 h SER 78 N 0.00 0.00 0.00 8.00 4.64 -1.94 -0.57 113.55 123.68 2cw0 h SER 78 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cw0 h SER 78 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2cw0 h SER 78 CO 0.00 0.07 -0.28 -0.78 -0.87 0.00 0.00 176.83 174.97 2cw0 h ASP 79 N 0.00 0.00 0.00 4.97 1.82 0.11 -2.72 116.42 120.60 2cw0 h ASP 79 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2cw0 h ASP 79 Cb 0.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.21 2cw0 h ASP 79 CO 0.01 0.60 0.35 -0.65 -1.61 0.00 0.00 179.24 177.94 2cw0 h PRO 80 N -0.92 0.00 0.07 0.28 0.11 -1.64 3.28 132.00 133.18 2cw0 h PRO 80 Ca 0.00 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.73 2cw0 h PRO 80 Cb 0.28 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 2cw0 h PRO 80 CO 0.00 0.00 -2.20 0.28 -0.21 0.00 0.00 178.00 175.87 2cw0 n VAL 81 N -2.53 1.66 0.11 3.15 0.31 -0.24 -3.99 118.33 116.81 2cw0 n VAL 81 Ca -0.01 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2cw0 n VAL 81 Cb 0.38 -1.61 0.31 0.00 -0.91 0.00 0.00 33.84 32.01 2cw0 n VAL 81 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2cw0 h ARG 82 N 0.03 0.22 -0.92 5.55 2.43 0.92 -0.46 114.38 122.15 2cw0 h ARG 82 Ca -0.49 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2cw0 h ARG 82 Cb 1.97 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 31.46 2cw0 h ARG 82 CO 0.01 0.49 0.61 1.96 -1.51 0.00 0.00 179.97 181.53 2cw0 h GLN 83 N 0.19 1.17 0.00 0.20 4.20 0.55 -2.80 115.11 118.62 2cw0 h GLN 83 Ca 0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2cw0 h GLN 83 Cb 0.61 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2cw0 h GLN 83 CO 0.04 0.77 -1.40 2.48 -0.67 0.00 0.00 178.83 180.06 2cw0 n TYR 84 N -4.42 0.00 -0.06 2.96 -0.00 -1.09 -3.73 117.16 110.82 2cw0 n TYR 84 Ca 0.12 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 58.03 2cw0 n TYR 84 Cb 0.06 -0.22 0.32 0.00 -0.00 0.00 0.00 39.34 39.50 2cw0 n TYR 84 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 2cw0 h LEU 85 N 0.00 0.60 0.18 -3.48 3.38 -0.99 0.31 115.31 115.31 2cw0 h LEU 85 Ca 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2cw0 h LEU 85 Cb 0.67 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2cw0 h LEU 85 CO 0.00 0.52 -0.09 0.45 0.09 0.00 0.00 178.44 179.41 2cw0 h HIS 86 N 0.67 -0.23 -0.17 1.13 3.86 -1.65 1.05 115.15 119.81 2cw0 h HIS 86 Ca 0.17 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.42 2cw0 h HIS 86 Cb 0.09 0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 2cw0 h HIS 86 CO 0.01 -0.14 -0.16 0.93 0.86 0.00 0.00 177.93 179.42 2cw0 h GLU 87 N -0.30 -0.18 0.39 2.45 5.08 -1.62 1.02 114.58 121.42 2cw0 h GLU 87 Ca -0.02 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2cw0 h GLU 87 Cb 0.19 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2cw0 h GLU 87 CO 0.04 -0.12 -0.32 0.82 -1.00 0.00 0.00 179.01 178.43 2cw0 h ILE 88 N -0.19 0.34 0.00 3.13 2.04 -0.49 0.86 117.51 123.20 2cw0 h ILE 88 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2cw0 h ILE 88 Cb 0.35 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2cw0 h ILE 88 CO -0.28 0.00 0.33 0.61 0.00 0.00 0.00 178.15 178.81 2cw0 n GLY 89 N -1.44 -0.55 0.13 5.37 0.00 0.36 0.41 105.19 109.47 2cw0 n GLY 89 Ca -0.10 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2cw0 n GLY 89 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cw0 n GLN 90 N -1.95 0.67 -3.34 1.61 6.02 0.34 -4.78 117.38 115.95 2cw0 n GLN 90 Ca -0.01 0.17 -0.26 0.00 -0.01 0.00 0.00 57.00 56.90 2cw0 n GLN 90 Cb 0.35 -1.56 -0.08 0.00 1.02 0.00 0.00 30.24 29.97 2cw0 n GLN 90 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2cw0 n VAL 91 N -3.29 0.56 -2.59 5.09 0.31 0.26 -5.04 118.33 113.62 2cw0 n VAL 91 Ca -0.43 -4.47 -0.42 0.00 -0.01 0.00 0.00 64.34 59.00 2cw0 n VAL 91 Cb 1.00 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 31.91 2cw0 n VAL 91 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2cw0 s PRO 92 N -1.59 3.47 0.16 5.55 0.02 -0.76 -4.73 135.00 137.13 2cw0 s PRO 92 Ca 0.36 0.17 -0.34 0.00 0.02 0.00 0.00 61.00 61.21 2cw0 s PRO 92 Cb 0.14 -4.03 -0.14 0.00 0.02 0.00 0.00 34.50 30.49 2cw0 s PRO 92 CO -0.08 -1.72 1.60 1.28 -0.33 0.00 0.00 177.00 177.75 2cw0 n LEU 93 N 8.47 3.21 -4.54 -5.54 4.77 -1.26 -4.85 117.00 117.26 2cw0 n LEU 93 Ca 0.08 1.08 -0.53 0.00 -0.03 0.00 0.00 56.01 56.60 2cw0 n LEU 93 Cb 0.49 -1.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 2cw0 n LEU 93 CO 0.71 -0.23 0.64 -0.11 -1.33 0.00 0.00 177.39 177.07 2cw0 n LEU 94 N 3.54 0.73 -0.32 2.23 -0.00 -1.26 -4.73 117.00 117.19 2cw0 n LEU 94 Ca 0.17 1.14 0.21 0.00 -0.00 0.00 0.00 56.01 57.53 2cw0 n LEU 94 Cb 0.29 -1.08 0.42 0.00 -0.00 0.00 0.00 43.42 43.06 2cw0 n LEU 94 CO 0.64 -1.62 1.01 0.74 -0.00 0.00 0.00 177.39 178.15 2cw0 h THR 95 N 2.80 0.19 0.00 1.96 2.02 -1.98 -2.69 112.91 115.21 2cw0 h THR 95 Ca -0.46 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2cw0 h THR 95 Cb 1.38 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2cw0 h THR 95 CO 0.69 0.03 -0.02 0.18 0.37 0.00 0.00 175.52 176.77 2cw0 n LEU 96 N -5.22 0.10 0.00 2.58 4.77 -1.26 -4.63 117.00 113.34 2cw0 n LEU 96 Ca 0.29 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2cw0 n LEU 96 Cb 0.93 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2cw0 n LEU 96 CO 0.04 -0.51 0.02 -0.62 -1.33 0.00 0.00 177.39 174.99 2cw0 n GLU 97 N -2.59 0.00 0.18 3.23 -0.58 -1.26 0.97 120.64 120.60 2cw0 n GLU 97 Ca -0.00 0.04 0.18 0.00 -0.42 0.00 0.00 57.16 56.96 2cw0 n GLU 97 Cb 0.01 -0.38 0.78 0.00 -0.57 0.00 0.00 31.44 31.29 2cw0 n GLU 97 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2cw0 h GLU 98 N 0.00 0.00 0.01 3.49 5.08 -1.91 0.80 114.58 122.05 2cw0 h GLU 98 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2cw0 h GLU 98 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2cw0 h GLU 98 CO 0.00 0.00 -0.97 0.93 -1.00 0.00 0.00 179.01 177.97 2cw0 h GLU 99 N 0.00 0.39 -0.14 2.33 5.08 -0.98 -2.39 114.58 118.86 2cw0 h GLU 99 Ca 0.12 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 2cw0 h GLU 99 Cb 0.86 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2cw0 h GLU 99 CO -0.00 1.11 -0.11 0.28 -1.00 0.00 0.00 179.01 179.29 2cw0 h VAL 100 N 0.21 1.34 0.00 3.13 2.07 0.65 -0.80 116.25 122.85 2cw0 h VAL 100 Ca -0.08 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.21 2cw0 h VAL 100 Cb 1.62 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2cw0 h VAL 100 CO 0.17 0.36 0.00 -0.62 0.02 0.00 0.00 177.57 177.49 2cw0 n GLU 101 N -4.60 0.00 0.12 1.57 1.02 0.20 0.47 120.64 119.43 2cw0 n GLU 101 Ca -0.06 0.80 0.16 0.00 -0.02 0.00 0.00 57.16 58.05 2cw0 n GLU 101 Cb 0.33 -1.46 0.72 0.00 -0.02 0.00 0.00 31.44 31.00 2cw0 n GLU 101 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2cw0 h LEU 102 N 0.00 0.00 0.55 -4.62 3.38 -1.52 -0.61 115.31 112.49 2cw0 h LEU 102 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2cw0 h LEU 102 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2cw0 h LEU 102 CO 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 178.44 178.26 2cw0 h ALA 103 N 1.81 -0.75 -0.45 1.53 0.00 0.46 -2.54 119.26 119.32 2cw0 h ALA 103 Ca 0.14 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2cw0 h ALA 103 Cb 0.61 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2cw0 h ALA 103 CO -0.00 -0.83 0.16 -0.09 0.00 0.00 0.00 179.25 178.49 2cw0 h ARG 104 N -0.93 0.32 -0.42 0.00 2.43 0.78 -0.76 114.38 115.80 2cw0 h ARG 104 Ca -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2cw0 h ARG 104 Cb 0.63 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2cw0 h ARG 104 CO 0.13 0.21 0.00 1.63 -1.51 0.00 0.00 179.97 180.43 2cw0 n LYS 105 N -5.01 0.59 -0.00 0.20 5.02 -0.31 -2.30 118.16 116.35 2cw0 n LYS 105 Ca 0.04 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2cw0 n LYS 105 Cb 0.17 -1.21 -0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2cw0 n LYS 105 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cw0 n VAL 106 N 0.01 0.03 0.06 -0.18 0.31 -0.30 -3.90 118.33 114.35 2cw0 n VAL 106 Ca 0.00 -0.02 -0.21 0.00 -0.01 0.00 0.00 64.34 64.11 2cw0 n VAL 106 Cb 0.10 -0.98 -0.15 0.00 -0.91 0.00 0.00 33.84 31.91 2cw0 n VAL 106 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2cw0 h GLU 107 N 0.00 0.33 0.00 5.55 5.08 -1.32 -3.05 114.58 121.17 2cw0 h GLU 107 Ca -0.01 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2cw0 h GLU 107 Cb 1.03 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2cw0 h GLU 107 CO 0.00 1.27 0.00 -1.91 -1.00 0.00 0.00 179.01 177.37 2cw0 n GLU 108 N -4.06 0.11 0.03 2.33 4.07 -1.13 -1.32 120.64 120.68 2cw0 n GLU 108 Ca -0.15 0.16 -0.02 0.00 -0.06 0.00 0.00 57.16 57.09 2cw0 n GLU 108 Cb 0.86 -1.50 -0.01 0.00 -0.06 0.00 0.00 31.44 30.73 2cw0 n GLU 108 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2cw0 h GLY 109 N 0.93 -0.14 0.07 8.31 0.00 -1.78 -2.48 103.07 107.98 2cw0 h GLY 109 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.46 2cw0 h GLY 109 CO 0.00 -0.05 -0.20 1.98 0.00 0.00 0.00 176.54 178.27 2cw0 h MET 110 N -0.60 -0.14 -0.20 4.80 1.85 -1.31 0.51 114.93 119.85 2cw0 h MET 110 Ca -0.01 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.11 2cw0 h MET 110 Cb 0.10 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.13 2cw0 h MET 110 CO 0.02 -0.09 -0.20 0.93 -0.40 0.00 0.00 176.91 177.17 2cw0 h GLU 111 N -0.14 -0.10 0.00 0.39 5.08 -1.33 0.21 114.58 118.68 2cw0 h GLU 111 Ca 0.18 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2cw0 h GLU 111 Cb 0.42 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2cw0 h GLU 111 CO -0.45 -0.07 0.00 0.00 -1.00 0.00 0.00 179.01 177.50 2cw0 n ALA 112 N -2.90 -0.03 -0.29 3.43 0.00 -0.61 -1.65 120.51 118.47 2cw0 n ALA 112 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2cw0 n ALA 112 Cb 0.11 0.45 0.26 0.00 0.00 0.00 0.00 19.45 20.26 2cw0 n ALA 112 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2cw0 h ILE 113 N 0.00 0.35 -0.16 0.00 2.04 -0.49 0.63 117.51 119.89 2cw0 h ILE 113 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2cw0 h ILE 113 Cb 0.00 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2cw0 h ILE 113 CO 0.00 0.04 0.07 0.11 0.00 0.00 0.00 178.15 178.37 2cw0 h LYS 114 N 0.21 0.21 0.20 2.37 1.57 0.18 0.17 116.57 121.49 2cw0 h LYS 114 Ca 0.51 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.96 2cw0 h LYS 114 Cb 1.00 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 33.29 2cw0 h LYS 114 CO -0.63 0.17 -1.38 -0.22 -0.57 0.00 0.00 179.45 176.82 2cw0 h LYS 115 N 0.22 0.46 -0.38 3.15 3.64 0.11 -2.80 116.57 120.96 2cw0 h LYS 115 Ca 0.06 -0.76 0.04 0.00 -1.27 0.00 0.00 60.65 58.71 2cw0 h LYS 115 Cb 0.03 0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2cw0 h LYS 115 CO -0.01 1.36 0.16 -0.07 -2.27 0.00 0.00 179.45 178.62 2cw0 h LEU 116 N 0.13 0.20 -1.50 5.20 3.38 0.26 0.14 115.31 123.12 2cw0 h LEU 116 Ca -0.21 0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.87 2cw0 h LEU 116 Cb 2.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.79 2cw0 h LEU 116 CO 0.25 0.15 0.44 0.77 0.09 0.00 0.00 178.44 180.14 2cw0 h SER 117 N 0.33 0.52 0.00 -0.43 4.64 -1.05 0.66 113.55 118.22 2cw0 h SER 117 Ca 0.17 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2cw0 h SER 117 Cb 0.12 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2cw0 h SER 117 CO -0.15 0.32 0.00 -0.62 -0.87 0.00 0.00 176.83 175.52 2cw0 n GLU 118 N -4.48 0.43 0.00 4.77 1.02 0.46 -1.96 120.64 120.88 2cw0 n GLU 118 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2cw0 n GLU 118 Cb 0.30 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2cw0 n GLU 118 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2cw0 n ILE 119 N -0.94 0.00 0.03 -3.67 5.41 0.15 -4.85 119.36 115.49 2cw0 n ILE 119 Ca 0.09 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.79 2cw0 n ILE 119 Cb 0.04 -0.36 -0.10 0.00 -0.71 0.00 0.00 39.64 38.51 2cw0 n ILE 119 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2cw0 h THR 120 N 0.00 1.00 0.00 1.39 2.02 0.08 -3.47 112.91 113.93 2cw0 h THR 120 Ca 0.00 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.51 2cw0 h THR 120 Cb 0.48 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2cw0 h THR 120 CO 0.00 0.57 0.00 0.61 0.37 0.00 0.00 175.52 177.07 2cw0 n GLY 121 N 1.42 2.98 3.71 2.16 0.00 -0.83 -4.96 105.19 109.67 2cw0 n GLY 121 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2cw0 n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw0 s LEU 122 N 0.00 4.37 0.47 0.99 1.02 -1.26 -4.92 118.68 119.34 2cw0 s LEU 122 Ca 0.00 2.59 -0.23 0.00 0.02 0.00 0.00 54.13 56.50 2cw0 s LEU 122 Cb 0.00 -3.58 -0.09 0.00 0.02 0.00 0.00 46.19 42.54 2cw0 s LEU 122 CO 0.00 -0.85 1.09 0.47 0.02 0.00 0.00 176.35 177.07 2cw0 n ASP 123 N 4.52 1.56 -0.56 2.29 8.00 -1.26 -4.60 116.55 126.50 2cw0 n ASP 123 Ca 0.15 1.00 0.45 0.00 0.71 0.00 0.00 54.79 57.10 2cw0 n ASP 123 Cb 0.39 -1.41 0.77 0.00 -0.02 0.00 0.00 41.12 40.85 2cw0 n ASP 123 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2cw0 h PRO 124 N 1.46 0.02 -0.02 -0.24 0.11 -1.92 1.31 132.00 132.73 2cw0 h PRO 124 Ca -0.47 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2cw0 h PRO 124 Cb 1.33 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 2cw0 h PRO 124 CO 0.56 0.01 0.01 0.38 -0.21 0.00 0.00 178.00 178.75 2cw0 h ASP 125 N 0.02 0.02 0.40 -2.05 2.03 -1.97 0.77 116.42 115.64 2cw0 h ASP 125 Ca 0.82 -0.16 -0.02 0.00 -0.73 0.00 0.00 57.03 56.95 2cw0 h ASP 125 Cb 3.15 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 41.64 2cw0 h ASP 125 CO -0.09 0.17 -0.30 -0.07 -1.03 0.00 0.00 179.24 177.91 2cw0 h LEU 126 N -0.13 -0.80 -1.03 0.15 4.07 0.14 0.61 115.31 118.31 2cw0 h LEU 126 Ca 0.01 0.05 0.21 0.00 0.08 0.00 0.00 57.88 58.23 2cw0 h LEU 126 Cb 0.16 0.25 -0.11 0.00 1.08 0.00 0.00 40.66 42.04 2cw0 h LEU 126 CO -0.00 -0.44 0.61 0.40 -1.08 0.00 0.00 178.44 177.93 2cw0 h ILE 127 N -0.68 0.64 0.00 1.22 1.08 -1.51 0.30 117.51 118.56 2cw0 h ILE 127 Ca -0.05 -0.23 -0.08 0.00 -0.39 0.00 0.00 64.86 64.10 2cw0 h ILE 127 Cb 0.56 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 2cw0 h ILE 127 CO 0.01 0.12 -0.38 -0.09 -0.69 0.00 0.00 178.15 177.13 2cw0 h ARG 128 N 0.68 0.00 0.00 2.37 2.43 -0.47 -3.10 114.38 116.30 2cw0 h ARG 128 Ca 0.60 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.56 2cw0 h ARG 128 Cb 1.04 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 2cw0 h ARG 128 CO -0.41 0.38 -1.51 0.93 -1.51 0.00 0.00 179.97 177.85 2cw0 h GLU 129 N 0.00 0.00 0.00 0.20 4.39 0.37 -3.33 114.58 116.21 2cw0 h GLU 129 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2cw0 h GLU 129 Cb 1.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2cw0 h GLU 129 CO 0.05 0.38 -0.41 0.28 -1.16 0.00 0.00 179.01 178.14 2cw0 h VAL 130 N 0.00 0.00 0.00 3.13 2.07 -0.86 -3.00 116.25 117.60 2cw0 h VAL 130 Ca -0.21 -0.79 -0.18 0.00 0.82 0.00 0.00 66.70 66.35 2cw0 h VAL 130 Cb 1.75 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 33.05 2cw0 h VAL 130 CO 0.06 0.00 -1.04 0.58 0.02 0.00 0.00 177.57 177.19 2cw0 h VAL 131 N 0.00 1.04 0.02 2.57 2.07 -1.70 -3.05 116.25 117.19 2cw0 h VAL 131 Ca 0.00 -2.61 -0.17 0.00 0.82 0.00 0.00 66.70 64.74 2cw0 h VAL 131 Cb 0.89 2.47 0.01 0.00 -1.52 0.00 0.00 31.29 33.14 2cw0 h VAL 131 CO 0.00 0.59 -0.66 0.03 0.02 0.00 0.00 177.57 177.55 2cw0 h ARG 132 N 0.00 0.42 0.00 1.57 3.08 -1.66 -3.04 114.38 114.75 2cw0 h ARG 132 Ca -0.08 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.49 2cw0 h ARG 132 Cb 1.64 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.83 2cw0 h ARG 132 CO 0.08 1.14 0.00 0.00 -1.07 0.00 0.00 179.97 180.12 2cw0 n ALA 133 N -2.60 1.56 -0.02 0.04 0.00 -1.13 -0.19 120.51 118.16 2cw0 n ALA 133 Ca -0.11 0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 2cw0 n ALA 133 Cb 0.71 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 2cw0 n ALA 133 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cw0 n LYS 134 N -1.75 0.64 -0.09 0.00 4.76 -1.15 -4.03 118.16 116.53 2cw0 n LYS 134 Ca 0.02 0.29 -0.10 0.00 -2.87 0.00 0.00 58.31 55.65 2cw0 n LYS 134 Cb 0.16 -1.78 -0.04 0.00 -1.84 0.00 0.00 35.03 31.54 2cw0 n LYS 134 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2cw0 n ILE 135 N -3.06 1.48 0.08 -0.18 2.08 -0.71 -4.81 119.36 114.24 2cw0 n ILE 135 Ca -0.18 0.11 -0.22 0.00 0.56 0.00 0.00 62.75 63.02 2cw0 n ILE 135 Cb 1.06 -2.31 -0.14 0.00 -0.75 0.00 0.00 39.64 37.50 2cw0 n ILE 135 CO 0.00 0.00 0.00 0.17 0.56 0.00 0.00 176.55 177.28 2cw0 h LEU 136 N -1.00 0.68 -7.07 1.39 8.10 -0.84 -3.48 115.31 113.09 2cw0 h LEU 136 Ca -0.08 -0.90 -0.05 0.00 0.11 0.00 0.00 57.88 56.97 2cw0 h LEU 136 Cb 0.90 -0.22 -0.22 0.00 -0.44 0.00 0.00 40.66 40.69 2cw0 h LEU 136 CO -0.05 1.52 0.02 -0.83 -4.11 0.00 0.00 178.44 174.99 2cw0 s GLY 137 N -4.44 -0.51 0.00 0.17 0.00 -1.24 -5.06 107.32 96.25 2cw0 s GLY 137 Ca -0.11 1.92 0.00 0.00 0.00 0.00 0.00 44.72 46.53 2cw0 s GLY 137 CO 0.89 1.74 0.00 -1.14 0.00 0.00 0.00 173.10 174.59 2cw0 n SER 138 N 3.12 0.00 -0.29 1.64 3.41 -1.26 -4.43 113.62 115.81 2cw0 n SER 138 Ca -0.16 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.48 2cw0 n SER 138 Cb 0.56 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.73 2cw0 n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cw0 h ALA 139 N -2.02 1.46 -0.96 7.33 0.00 -1.87 -2.58 119.26 120.63 2cw0 h ALA 139 Ca 0.00 -0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.15 2cw0 h ALA 139 Cb 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 17.79 17.35 2cw0 h ALA 139 CO 0.00 0.44 0.45 0.07 0.00 0.00 0.00 179.25 180.21 2cw0 h ARG 140 N 1.08 0.31 -0.12 0.00 0.11 -1.96 -0.64 114.38 113.16 2cw0 h ARG 140 Ca 0.36 -0.02 -0.11 0.00 0.10 0.00 0.00 59.98 60.31 2cw0 h ARG 140 Cb 0.06 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 2cw0 h ARG 140 CO -0.11 0.21 -0.42 -0.24 0.10 0.00 0.00 179.97 179.51 2cw0 h VAL 141 N 0.32 1.31 0.00 0.08 3.04 -1.71 -2.91 116.25 116.38 2cw0 h VAL 141 Ca 0.66 -1.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2cw0 h VAL 141 Cb 1.41 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 2cw0 h VAL 141 CO -0.60 0.46 -0.41 0.54 -1.01 0.00 0.00 177.57 176.55 2cw0 n ARG 142 N -4.02 0.02 -0.06 4.17 1.74 -0.31 -3.82 116.66 114.38 2cw0 n ARG 142 Ca -0.02 0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.85 2cw0 n ARG 142 Cb 0.49 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 30.29 2cw0 n ARG 142 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2cw0 n HIS 143 N -1.55 0.88 -0.09 -1.55 -0.00 -0.81 -4.24 115.22 107.87 2cw0 n HIS 143 Ca 0.06 0.25 -0.15 0.00 0.46 0.00 0.00 57.72 58.34 2cw0 n HIS 143 Cb 0.34 -1.11 -0.07 0.00 -0.12 0.00 0.00 29.99 29.04 2cw0 n HIS 143 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 2cw0 n ILE 144 N -3.81 1.49 -0.26 3.57 5.41 -1.11 -3.87 119.36 120.77 2cw0 n ILE 144 Ca -0.36 0.07 0.17 0.00 1.00 0.00 0.00 62.75 63.63 2cw0 n ILE 144 Cb 0.92 -2.19 0.47 0.00 -0.71 0.00 0.00 39.64 38.13 2cw0 n ILE 144 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2cw0 h PRO 145 N -1.00 0.48 -4.04 0.38 0.11 -1.81 -3.40 132.00 122.73 2cw0 h PRO 145 Ca -0.21 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.65 2cw0 h PRO 145 Cb 0.97 -0.11 -0.24 0.00 0.11 0.00 0.00 31.00 31.73 2cw0 h PRO 145 CO -0.13 0.32 -0.72 0.20 -0.21 0.00 0.00 178.00 177.46 2cw0 s GLY 146 N -3.80 0.21 0.00 -0.55 0.00 -1.26 -5.12 107.32 96.80 2cw0 s GLY 146 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2cw0 s GLY 146 CO 0.79 -0.41 0.00 1.04 0.00 0.00 0.00 173.10 174.51 2cw0 n LEU 147 N 2.22 0.00 -1.98 0.66 4.77 -1.25 -3.44 117.00 117.98 2cw0 n LEU 147 Ca -0.19 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.60 2cw0 n LEU 147 Cb 0.57 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2cw0 n LEU 147 CO 0.23 -0.95 1.27 2.29 -1.33 0.00 0.00 177.39 178.90 2cw0 n LYS 148 N -0.89 1.93 0.20 3.23 2.85 -1.26 -4.49 118.16 119.72 2cw0 n LYS 148 Ca 0.00 -1.77 0.05 0.00 -1.05 0.00 0.00 58.31 55.54 2cw0 n LYS 148 Cb 0.00 -1.71 0.49 0.00 -0.65 0.00 0.00 35.03 33.16 2cw0 n LYS 148 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2cw0 h GLU 149 N 1.65 0.07 -5.20 -1.58 4.22 -1.90 -3.39 114.58 108.46 2cw0 h GLU 149 Ca 0.32 -0.01 -0.64 0.00 0.08 0.00 0.00 59.36 59.11 2cw0 h GLU 149 Cb 0.89 -0.01 -0.23 0.00 0.50 0.00 0.00 28.75 29.89 2cw0 h GLU 149 CO 0.84 0.20 -0.68 0.95 -2.18 0.00 0.00 179.01 178.15 2cw0 s THR 150 N -4.76 3.81 0.15 0.32 -4.23 -1.26 -5.07 115.64 104.60 2cw0 s THR 150 Ca -0.05 -0.37 -0.31 0.00 -1.18 0.00 0.00 61.69 59.78 2cw0 s THR 150 Cb 0.16 -2.69 -0.10 0.00 1.34 0.00 0.00 72.50 71.20 2cw0 s THR 150 CO 0.70 0.46 1.73 -0.76 -0.54 0.00 0.00 174.62 176.21 2cw0 s LEU 151 N 0.74 4.38 0.19 4.79 1.43 -1.26 -4.87 118.68 124.07 2cw0 s LEU 151 Ca -0.01 2.72 -0.18 0.00 -1.03 0.00 0.00 54.13 55.63 2cw0 s LEU 151 Cb -0.14 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.64 2cw0 s LEU 151 CO 0.02 -0.95 1.61 -2.24 0.23 0.00 0.00 176.35 175.02 2cw0 h ASP 152 N 7.73 -0.87 0.00 2.29 2.03 -1.93 -3.18 116.42 122.50 2cw0 h ASP 152 Ca -0.44 0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 2cw0 h ASP 152 Cb 1.21 0.46 0.00 0.00 -0.83 0.00 0.00 39.33 40.17 2cw0 h ASP 152 CO 0.94 -0.27 0.00 -2.65 -1.03 0.00 0.00 179.24 176.24 2cw0 n PRO 153 N -5.42 0.00 -0.01 4.15 -0.02 -1.26 -4.53 135.00 127.91 2cw0 n PRO 153 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2cw0 n PRO 153 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.81 2cw0 n PRO 153 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cw0 n LYS 154 N 0.00 -0.00 0.00 -0.52 4.01 -1.26 -2.71 118.16 117.68 2cw0 n LYS 154 Ca 0.00 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 2cw0 n LYS 154 Cb 0.00 -0.04 0.00 0.00 -0.51 0.00 0.00 35.03 34.48 2cw0 n LYS 154 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2cw0 n THR 155 N -4.02 0.00 0.11 -0.18 -1.04 -1.20 -1.34 114.28 106.61 2cw0 n THR 155 Ca 0.00 1.26 -0.15 0.00 -2.04 0.00 0.00 64.05 63.12 2cw0 n THR 155 Cb 0.01 -2.19 -0.09 0.00 -1.82 0.00 0.00 70.33 66.24 2cw0 n THR 155 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2cw0 h VAL 156 N 0.00 0.00 -0.89 12.58 -1.51 -1.61 -1.61 116.25 123.21 2cw0 h VAL 156 Ca 0.00 0.00 0.24 0.00 -1.23 0.00 0.00 66.70 65.71 2cw0 h VAL 156 Cb 0.00 0.00 -0.15 0.00 -2.13 0.00 0.00 31.29 29.01 2cw0 h VAL 156 CO 0.00 0.00 0.22 -0.33 -1.23 0.00 0.00 177.57 176.23 2cw0 h GLU 157 N -0.70 0.17 0.00 5.19 5.08 -1.67 0.32 114.58 122.97 2cw0 h GLU 157 Ca -0.01 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2cw0 h GLU 157 Cb 0.70 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2cw0 h GLU 157 CO -0.25 0.11 -0.43 1.49 -1.00 0.00 0.00 179.01 178.93 2cw0 h GLU 158 N 0.17 0.00 -0.13 2.33 4.81 -0.72 0.21 114.58 121.25 2cw0 h GLU 158 Ca 0.57 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.74 2cw0 h GLU 158 Cb 1.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 2cw0 h GLU 158 CO -0.69 0.43 -0.14 0.82 -0.73 0.00 0.00 179.01 178.71 2cw0 h ILE 159 N 0.00 1.35 -0.11 2.32 2.04 0.52 -2.82 117.51 120.82 2cw0 h ILE 159 Ca -0.00 -1.30 -0.11 0.00 1.00 0.00 0.00 64.86 64.45 2cw0 h ILE 159 Cb 0.78 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2cw0 h ILE 159 CO 0.06 0.38 -0.42 -0.78 0.00 0.00 0.00 178.15 177.39 2cw0 h ASP 160 N -0.06 0.26 -0.49 1.72 1.82 -0.99 -2.06 116.42 116.62 2cw0 h ASP 160 Ca 0.02 -0.11 0.14 0.00 -0.39 0.00 0.00 57.03 56.69 2cw0 h ASP 160 Cb 0.67 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 2cw0 h ASP 160 CO 0.03 0.65 0.37 1.56 -1.61 0.00 0.00 179.24 180.24 2cw0 h GLN 161 N 0.20 0.00 0.00 0.28 4.20 -0.41 0.28 115.11 119.67 2cw0 h GLN 161 Ca 0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2cw0 h GLN 161 Cb 0.83 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2cw0 h GLN 161 CO 0.06 0.00 -0.30 0.87 -0.67 0.00 0.00 178.83 178.80 2cw0 h LYS 162 N 0.00 0.00 0.00 1.46 1.57 -1.12 -3.17 116.57 115.31 2cw0 h LYS 162 Ca 0.23 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2cw0 h LYS 162 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2cw0 h LYS 162 CO -0.00 0.15 -0.43 -0.07 -0.57 0.00 0.00 179.45 178.53 2cw0 h LEU 163 N 0.00 0.00 0.05 2.94 3.38 -0.41 -3.20 115.31 118.08 2cw0 h LEU 163 Ca -0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 2cw0 h LEU 163 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2cw0 h LEU 163 CO 0.02 0.43 -1.15 0.11 0.09 0.00 0.00 178.44 177.94 2cw0 h LYS 164 N 0.00 0.11 0.00 1.13 1.57 -1.52 -3.13 116.57 114.73 2cw0 h LYS 164 Ca -0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2cw0 h LYS 164 Cb 1.27 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2cw0 h LYS 164 CO 0.06 1.07 0.00 -1.13 -0.57 0.00 0.00 179.45 178.87 2cw0 n SER 165 N -3.41 0.31 -4.74 0.86 3.41 -1.20 -4.70 113.62 104.14 2cw0 n SER 165 Ca -0.05 0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 58.74 2cw0 n SER 165 Cb 0.98 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2cw0 n SER 165 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2cw0 s LEU 166 N -3.71 4.42 1.18 1.04 1.43 -1.18 -5.00 118.68 116.85 2cw0 s LEU 166 Ca 0.05 2.51 -0.18 0.00 -1.03 0.00 0.00 54.13 55.48 2cw0 s LEU 166 Cb 0.08 -3.62 0.22 0.00 0.03 0.00 0.00 46.19 42.90 2cw0 s LEU 166 CO 0.29 -0.56 0.43 -2.65 0.23 0.00 0.00 176.35 174.09 2cw0 n PRO 167 N 2.22 -2.69 -0.07 1.29 -0.02 -1.26 -3.85 135.00 130.62 2cw0 n PRO 167 Ca 0.05 -0.79 -0.07 0.00 -2.02 0.00 0.00 63.50 60.67 2cw0 n PRO 167 Cb 0.42 -1.74 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 2cw0 n PRO 167 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2cw0 h LYS 168 N -2.72 -0.14 -0.92 -0.52 1.79 -1.95 0.89 116.57 113.01 2cw0 h LYS 168 Ca -0.43 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.15 2cw0 h LYS 168 Cb 1.16 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.77 2cw0 h LYS 168 CO 0.30 -0.09 0.56 0.93 -1.08 0.00 0.00 179.45 180.07 2cw0 h GLU 169 N -0.14 0.90 0.18 3.15 3.07 -2.01 -1.74 114.58 117.99 2cw0 h GLU 169 Ca 0.15 -0.05 -0.32 0.00 -0.50 0.00 0.00 59.36 58.63 2cw0 h GLU 169 Cb 0.37 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2cw0 h GLU 169 CO -0.36 0.59 -1.58 0.45 -1.40 0.00 0.00 179.01 176.71 2cw0 h HIS 170 N 0.92 0.69 0.00 4.33 3.86 -1.64 -3.24 115.15 120.08 2cw0 h HIS 170 Ca 0.44 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2cw0 h HIS 170 Cb 0.39 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2cw0 h HIS 170 CO -0.03 1.62 0.00 -0.22 0.86 0.00 0.00 177.93 180.15 2cw0 h LYS 171 N -0.01 0.00 -0.17 2.45 1.63 0.88 -2.29 116.57 119.07 2cw0 h LYS 171 Ca -0.31 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.51 2cw0 h LYS 171 Cb 2.01 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.62 2cw0 h LYS 171 CO 0.16 0.00 0.05 -0.09 -3.45 0.00 0.00 179.45 176.12 2cw0 h ARG 172 N 0.00 0.12 -0.68 1.90 1.12 -1.34 -2.98 114.38 112.52 2cw0 h ARG 172 Ca 0.00 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.79 2cw0 h ARG 172 Cb 0.11 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.02 2cw0 h ARG 172 CO 0.00 0.08 0.13 1.88 -3.11 0.00 0.00 179.97 178.95 2cw0 h TYR 173 N 0.12 1.17 -0.21 2.20 -1.99 -1.58 -2.93 116.97 113.75 2cw0 h TYR 173 Ca 0.07 -0.15 0.05 0.00 2.00 0.00 0.00 58.73 60.70 2cw0 h TYR 173 Cb 0.06 -0.32 -0.05 0.00 2.00 0.00 0.00 36.73 38.41 2cw0 h TYR 173 CO -0.12 0.97 -0.10 1.25 -0.00 0.00 0.00 178.16 180.16 2cw0 h LEU 174 N 1.03 -0.34 -2.02 3.88 6.46 -1.65 1.08 115.31 123.76 2cw0 h LEU 174 Ca 0.21 0.08 0.08 0.00 -0.12 0.00 0.00 57.88 58.13 2cw0 h LEU 174 Cb 0.41 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 2cw0 h LEU 174 CO 0.01 -0.13 0.39 0.45 -0.62 0.00 0.00 178.44 178.53 2cw0 h HIS 175 N -0.08 0.00 0.00 1.25 3.86 -1.37 0.10 115.15 118.92 2cw0 h HIS 175 Ca 0.11 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2cw0 h HIS 175 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2cw0 h HIS 175 CO -0.26 0.00 -0.32 0.82 0.86 0.00 0.00 177.93 179.02 2cw0 h ILE 176 N 0.00 0.62 -0.98 2.45 2.04 0.06 -3.22 117.51 118.48 2cw0 h ILE 176 Ca 0.13 -1.55 0.32 0.00 1.00 0.00 0.00 64.86 64.76 2cw0 h ILE 176 Cb 0.91 1.26 -0.15 0.00 -0.74 0.00 0.00 36.82 38.10 2cw0 h ILE 176 CO -0.00 0.21 0.50 0.00 0.00 0.00 0.00 178.15 178.86 2cw0 h ALA 177 N -0.65 1.85 0.66 1.87 0.00 0.28 0.23 119.26 123.51 2cw0 h ALA 177 Ca -0.06 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2cw0 h ALA 177 Cb 0.59 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2cw0 h ALA 177 CO -0.04 -0.59 -0.32 0.00 0.00 0.00 0.00 179.25 178.30 2cw0 h ARG 178 N 0.27 -0.85 -0.87 0.00 2.47 -1.03 -2.53 114.38 111.83 2cw0 h ARG 178 Ca 0.72 0.06 0.13 0.00 -1.26 0.00 0.00 59.98 59.62 2cw0 h ARG 178 Cb 1.63 0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 30.08 2cw0 h ARG 178 CO -0.64 -0.57 0.56 0.93 0.56 0.00 0.00 179.97 180.82 2cw0 h GLU 179 N -1.13 0.69 0.29 0.04 5.08 -1.30 -1.25 114.58 117.00 2cw0 h GLU 179 Ca -0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2cw0 h GLU 179 Cb 0.68 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2cw0 h GLU 179 CO 0.15 0.46 -0.19 0.78 -1.00 0.00 0.00 179.01 179.21 2cw0 h GLY 180 N 0.72 -0.73 -0.57 -3.84 0.00 -0.53 0.25 103.07 98.36 2cw0 h GLY 180 Ca 0.43 0.31 0.27 0.00 0.00 0.00 0.00 47.33 48.33 2cw0 h GLY 180 CO -0.19 -0.25 0.28 0.83 0.00 0.00 0.00 176.54 177.21 2cw0 h GLU 181 N -0.45 0.18 -0.69 4.80 4.39 -1.19 3.49 114.58 125.11 2cw0 h GLU 181 Ca -0.04 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.78 2cw0 h GLU 181 Cb 0.37 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.89 2cw0 h GLU 181 CO 0.03 0.12 0.22 0.00 -1.16 0.00 0.00 179.01 178.22 2cw0 h ALA 182 N 1.84 0.90 -0.36 3.43 0.00 -0.56 0.72 119.26 125.23 2cw0 h ALA 182 Ca 0.61 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.60 2cw0 h ALA 182 Cb 1.31 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2cw0 h ALA 182 CO -0.69 -0.25 0.05 0.00 0.00 0.00 0.00 179.25 178.35 2cw0 h ALA 183 N 1.52 1.41 0.00 0.00 0.00 0.99 -1.74 119.26 121.43 2cw0 h ALA 183 Ca 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2cw0 h ALA 183 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2cw0 h ALA 183 CO -0.41 0.42 -0.16 -0.09 0.00 0.00 0.00 179.25 179.02 2cw0 h ARG 184 N 0.53 0.00 0.00 0.00 2.43 0.15 -3.04 114.38 114.45 2cw0 h ARG 184 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2cw0 h ARG 184 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2cw0 h ARG 184 CO 0.00 0.16 0.00 1.04 -1.51 0.00 0.00 179.97 179.66 2cw0 n GLN 185 N -4.15 0.00 -0.14 0.20 1.13 -0.66 -3.24 117.38 110.52 2cw0 n GLN 185 Ca -0.02 0.39 -0.08 0.00 -1.94 0.00 0.00 57.00 55.35 2cw0 n GLN 185 Cb 0.23 -1.34 -0.02 0.00 0.11 0.00 0.00 30.24 29.22 2cw0 n GLN 185 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2cw0 h HIS 186 N 0.00 -1.07 -0.83 1.08 3.86 -1.60 -1.91 115.15 114.68 2cw0 h HIS 186 Ca 0.00 0.07 0.20 0.00 -1.16 0.00 0.00 60.37 59.47 2cw0 h HIS 186 Cb 0.00 0.53 -0.15 0.00 1.06 0.00 0.00 27.41 28.86 2cw0 h HIS 186 CO 0.16 -0.41 -0.01 1.25 0.86 0.00 0.00 177.93 179.78 2cw0 h LEU 187 N -0.26 -0.43 -0.18 2.43 6.46 -1.67 0.22 115.31 121.88 2cw0 h LEU 187 Ca 0.17 0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 58.11 2cw0 h LEU 187 Cb 0.56 0.40 -0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2cw0 h LEU 187 CO -0.59 -0.23 -0.09 0.40 -0.62 0.00 0.00 178.44 177.31 2cw0 h ILE 188 N 0.07 1.31 -0.86 4.05 2.04 -1.39 -2.84 117.51 119.89 2cw0 h ILE 188 Ca 0.46 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 65.21 2cw0 h ILE 188 Cb 0.85 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 2cw0 h ILE 188 CO -0.76 0.34 0.57 -0.33 0.00 0.00 0.00 178.15 177.97 2cw0 h GLU 189 N 0.05 1.06 0.25 2.37 5.08 -0.45 -3.11 114.58 119.84 2cw0 h GLU 189 Ca 0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2cw0 h GLU 189 Cb 0.57 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2cw0 h GLU 189 CO 0.03 0.70 -0.12 0.00 -1.00 0.00 0.00 179.01 178.62 2cw0 h ALA 190 N 1.49 -1.05 0.00 3.43 0.00 -0.58 -3.04 119.26 119.51 2cw0 h ALA 190 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2cw0 h ALA 190 Cb -0.02 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cw0 h ALA 190 CO -0.09 -1.03 0.00 0.09 0.00 0.00 0.00 179.25 178.22 2cw0 n ASN 191 N -2.95 0.15 0.02 0.00 5.03 -1.08 -3.25 115.26 113.19 2cw0 n ASN 191 Ca -0.04 -0.27 0.13 0.00 0.87 0.00 0.00 54.58 55.27 2cw0 n ASN 191 Cb 0.13 -0.07 0.55 0.00 -1.02 0.00 0.00 39.78 39.37 2cw0 n ASN 191 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2cw0 n LEU 192 N 0.47 0.18 0.02 3.41 4.77 -1.15 -2.34 117.00 122.36 2cw0 n LEU 192 Ca 0.00 0.52 -0.10 0.00 -0.03 0.00 0.00 56.01 56.40 2cw0 n LEU 192 Cb 0.04 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.53 2cw0 n LEU 192 CO 0.00 -0.07 -0.30 -0.09 -1.33 0.00 0.00 177.39 175.60 2cw0 h ARG 193 N 0.00 0.04 -0.68 3.23 2.43 -1.82 -3.28 114.38 114.30 2cw0 h ARG 193 Ca 0.00 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2cw0 h ARG 193 Cb 0.52 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2cw0 h ARG 193 CO 0.00 0.75 0.18 1.25 -1.51 0.00 0.00 179.97 180.64 2cw0 h LEU 194 N 0.01 1.01 0.00 3.80 7.12 -1.73 -2.36 115.31 123.17 2cw0 h LEU 194 Ca -0.20 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.61 2cw0 h LEU 194 Cb 1.94 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.80 2cw0 h LEU 194 CO 0.11 0.97 0.00 0.52 -0.13 0.00 0.00 178.44 179.90 2cw0 n VAL 195 N -4.24 0.00 -0.29 1.05 0.31 -1.14 -2.13 118.33 111.88 2cw0 n VAL 195 Ca 0.05 1.47 0.34 0.00 -0.01 0.00 0.00 64.34 66.20 2cw0 n VAL 195 Cb 0.25 -2.33 0.72 0.00 -0.91 0.00 0.00 33.84 31.57 2cw0 n VAL 195 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2cw0 h VAL 196 N 0.00 0.31 0.87 2.52 2.07 -1.63 0.75 116.25 121.14 2cw0 h VAL 196 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2cw0 h VAL 196 Cb 0.00 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2cw0 h VAL 196 CO 0.00 0.00 -0.42 0.77 0.02 0.00 0.00 177.57 177.94 2cw0 h SER 197 N 0.00 -0.99 0.45 0.57 4.64 -0.88 0.77 113.55 118.10 2cw0 h SER 197 Ca 0.55 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.89 2cw0 h SER 197 Cb 2.35 0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 64.67 2cw0 h SER 197 CO -0.01 -0.67 -0.45 0.40 -0.87 0.00 0.00 176.83 175.23 2cw0 h ILE 198 N -1.24 0.11 -1.35 0.95 2.04 -0.72 -0.08 117.51 117.22 2cw0 h ILE 198 Ca -0.12 0.00 0.39 0.00 1.00 0.00 0.00 64.86 66.13 2cw0 h ILE 198 Cb 0.90 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2cw0 h ILE 198 CO 0.20 0.00 1.29 0.00 0.00 0.00 0.00 178.15 179.64 2cw0 h ALA 199 N -0.64 3.28 0.00 1.87 0.00 -0.90 0.54 119.26 123.42 2cw0 h ALA 199 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cw0 h ALA 199 Cb 0.80 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2cw0 h ALA 199 CO -0.07 -1.99 0.00 1.17 0.00 0.00 0.00 179.25 178.36 2cw0 n LYS 200 N -3.48 0.51 0.00 0.00 3.00 0.26 -3.53 118.16 114.92 2cw0 n LYS 200 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 2cw0 n LYS 200 Cb 1.70 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 35.57 2cw0 n LYS 200 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2cw0 n LYS 201 N -0.66 0.81 0.00 1.64 5.02 0.19 -4.68 118.16 120.47 2cw0 n LYS 201 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2cw0 n LYS 201 Cb 0.02 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2cw0 n LYS 201 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cw0 n TYR 202 N -1.82 0.00 0.26 2.13 4.02 -1.23 -4.48 117.16 116.04 2cw0 n TYR 202 Ca 0.00 -0.42 -0.11 0.00 -0.01 0.00 0.00 57.90 57.36 2cw0 n TYR 202 Cb 0.29 -0.22 -0.06 0.00 -0.02 0.00 0.00 39.34 39.33 2cw0 n TYR 202 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2cw0 h THR 203 N 0.11 0.00 -3.01 -0.72 2.02 -1.84 -3.41 112.91 106.06 2cw0 h THR 203 Ca 0.00 0.00 -0.56 0.00 0.77 0.00 0.00 66.41 66.62 2cw0 h THR 203 Cb 0.86 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.19 2cw0 h THR 203 CO 0.00 0.00 0.91 -0.83 0.37 0.00 0.00 175.52 175.97 2cw0 s GLY 204 N -1.58 1.14 0.36 2.16 0.00 -1.26 -4.54 107.32 103.60 2cw0 s GLY 204 Ca -0.11 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2cw0 s GLY 204 CO 0.34 2.44 0.00 0.54 0.00 0.00 0.00 173.10 176.42 2cw0 n ARG 205 N 8.44 0.00 0.00 2.90 5.12 -1.26 -5.03 116.66 126.83 2cw0 n ARG 205 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2cw0 n ARG 205 Cb 0.49 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.79 2cw0 n ARG 205 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cw0 n GLY 206 N -0.52 0.00 3.29 -0.13 0.00 -1.26 -5.02 105.19 101.56 2cw0 n GLY 206 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2cw0 n GLY 206 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw0 s LEU 207 N 0.00 2.58 0.81 0.99 1.43 -1.26 -4.55 118.68 118.67 2cw0 s LEU 207 Ca 0.00 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2cw0 s LEU 207 Cb 0.00 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 2cw0 s LEU 207 CO 0.00 0.09 0.13 -1.20 0.23 0.00 0.00 176.35 175.60 2cw0 n SER 208 N 4.03 -2.75 -0.14 2.29 7.64 -1.26 -4.56 113.62 118.88 2cw0 n SER 208 Ca -0.19 0.45 -0.11 0.00 1.01 0.00 0.00 58.87 60.04 2cw0 n SER 208 Cb 0.52 -1.07 -0.02 0.00 -1.01 0.00 0.00 64.21 62.63 2cw0 n SER 208 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2cw0 h PHE 209 N -0.73 0.82 -0.52 1.43 3.57 -1.98 0.52 116.94 120.05 2cw0 h PHE 209 Ca -0.44 -0.17 -0.11 0.00 3.53 0.00 0.00 57.97 60.79 2cw0 h PHE 209 Cb 1.34 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 2cw0 h PHE 209 CO 0.31 0.85 -0.09 -0.07 -2.23 0.00 0.00 178.31 177.08 2cw0 h LEU 210 N 0.56 0.96 -0.09 0.59 3.38 -1.99 -0.55 115.31 118.17 2cw0 h LEU 210 Ca 0.11 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2cw0 h LEU 210 Cb 0.57 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2cw0 h LEU 210 CO 0.03 1.07 -0.03 0.44 0.09 0.00 0.00 178.44 180.04 2cw0 h ASP 211 N 0.86 -0.11 -0.41 -0.43 5.19 -1.80 0.24 116.42 119.97 2cw0 h ASP 211 Ca 0.14 0.03 0.08 0.00 -0.62 0.00 0.00 57.03 56.66 2cw0 h ASP 211 Cb 0.64 0.07 -0.07 0.00 0.18 0.00 0.00 39.33 40.15 2cw0 h ASP 211 CO 0.04 -0.04 -0.03 -0.07 -3.12 0.00 0.00 179.24 176.03 2cw0 h LEU 212 N -0.02 -0.22 0.47 1.55 4.07 0.42 -0.23 115.31 121.35 2cw0 h LEU 212 Ca 0.05 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2cw0 h LEU 212 Cb 0.09 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 2cw0 h LEU 212 CO -0.10 -0.07 -0.44 0.40 -1.08 0.00 0.00 178.44 177.14 2cw0 h ILE 213 N 0.08 0.11 -0.75 1.22 2.04 -0.53 -1.19 117.51 118.49 2cw0 h ILE 213 Ca 0.20 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.16 2cw0 h ILE 213 Cb 0.29 0.11 -0.12 0.00 -0.74 0.00 0.00 36.82 36.36 2cw0 h ILE 213 CO -0.36 0.00 -0.45 1.56 0.00 0.00 0.00 178.15 178.91 2cw0 h GLN 214 N -0.92 -0.13 0.00 2.37 1.08 0.70 1.48 115.11 119.70 2cw0 h GLN 214 Ca -0.05 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2cw0 h GLN 214 Cb 0.80 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2cw0 h GLN 214 CO -0.05 -0.09 0.00 0.39 -0.95 0.00 0.00 178.83 178.13 2cw0 n GLU 215 N -5.40 0.06 0.02 1.46 -0.58 -0.22 -1.99 120.64 114.00 2cw0 n GLU 215 Ca 0.04 0.26 -0.13 0.00 -0.42 0.00 0.00 57.16 56.91 2cw0 n GLU 215 Cb 0.35 -1.60 -0.01 0.00 -0.57 0.00 0.00 31.44 29.60 2cw0 n GLU 215 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2cw0 h GLY 216 N 2.87 0.63 2.00 0.62 0.00 0.33 -2.67 103.07 106.84 2cw0 h GLY 216 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 47.33 46.34 2cw0 h GLY 216 CO 0.00 0.79 -0.46 3.43 0.00 0.00 0.00 176.54 180.30 2cw0 h ASN 217 N 0.39 0.00 0.02 0.19 2.35 -0.40 -2.70 115.58 115.43 2cw0 h ASN 217 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2cw0 h ASN 217 Cb 1.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.72 2cw0 h ASN 217 CO 0.14 0.46 0.00 1.67 -1.65 0.00 0.00 177.43 178.05 2cw0 n GLN 218 N -3.71 0.01 -0.02 0.81 -0.06 -1.01 -0.83 117.38 112.57 2cw0 n GLN 218 Ca -0.01 0.31 -0.00 0.00 -2.00 0.00 0.00 57.00 55.30 2cw0 n GLN 218 Cb 0.53 -1.50 -0.05 0.00 -4.06 0.00 0.00 30.24 25.16 2cw0 n GLN 218 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2cw0 n GLY 219 N -1.25 -0.28 0.28 1.69 0.00 -1.02 -4.28 105.19 100.32 2cw0 n GLY 219 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2cw0 n GLY 219 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cw0 h LEU 220 N 0.00 -0.55 -2.78 0.99 6.46 -0.91 -1.62 115.31 116.90 2cw0 h LEU 220 Ca -0.09 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2cw0 h LEU 220 Cb 0.92 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2cw0 h LEU 220 CO 0.01 -0.14 0.00 0.40 -0.62 0.00 0.00 178.44 178.09 2cw0 h ILE 221 N -1.10 0.00 0.00 4.05 2.04 -1.61 0.86 117.51 121.75 2cw0 h ILE 221 Ca -0.07 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 2cw0 h ILE 221 Cb 0.56 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2cw0 h ILE 221 CO 0.11 0.00 -0.44 -0.09 0.00 0.00 0.00 178.15 177.73 2cw0 h ARG 222 N 0.00 0.00 -0.08 2.37 2.43 -1.68 -2.98 114.38 114.44 2cw0 h ARG 222 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2cw0 h ARG 222 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2cw0 h ARG 222 CO 0.00 0.44 -0.20 0.00 -1.51 0.00 0.00 179.97 178.70 2cw0 h ALA 223 N 1.56 0.13 -1.49 2.80 0.00 0.17 -3.24 119.26 119.20 2cw0 h ALA 223 Ca -0.00 -0.38 0.48 0.00 0.00 0.00 0.00 54.91 55.01 2cw0 h ALA 223 Cb 0.99 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 2cw0 h ALA 223 CO 0.06 0.08 1.00 0.28 0.00 0.00 0.00 179.25 180.67 2cw0 h VAL 224 N -0.20 0.06 0.01 0.00 2.07 -1.32 0.36 116.25 117.24 2cw0 h VAL 224 Ca -0.00 -0.01 -0.26 0.00 0.82 0.00 0.00 66.70 67.24 2cw0 h VAL 224 Cb 0.80 0.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2cw0 h VAL 224 CO 0.04 0.01 -1.04 -0.08 0.02 0.00 0.00 177.57 176.52 2cw0 h GLU 225 N 0.03 0.67 0.00 1.57 4.81 -1.66 -3.36 114.58 116.65 2cw0 h GLU 225 Ca 0.86 -0.75 -0.19 0.00 -0.13 0.00 0.00 59.36 59.16 2cw0 h GLU 225 Cb 2.94 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 32.51 2cw0 h GLU 225 CO -0.33 1.32 -0.89 0.87 -0.73 0.00 0.00 179.01 179.25 2cw0 h LYS 226 N 0.34 0.00 -6.74 1.92 1.79 -0.42 -3.48 116.57 109.98 2cw0 h LYS 226 Ca -0.13 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.76 2cw0 h LYS 226 Cb 1.70 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 32.51 2cw0 h LYS 226 CO 0.20 0.89 0.01 0.34 -1.08 0.00 0.00 179.45 179.81 2cw0 n PHE 227 N -3.44 0.50 -3.58 -1.35 7.35 -0.58 -4.99 117.46 111.37 2cw0 n PHE 227 Ca -0.00 0.45 -0.27 0.00 -0.76 0.00 0.00 57.45 56.86 2cw0 n PHE 227 Cb 0.86 -2.10 -0.10 0.00 0.35 0.00 0.00 39.48 38.48 2cw0 n PHE 227 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2cw0 n GLU 228 N -0.71 1.28 -0.63 -4.13 1.02 -1.26 -4.97 120.64 111.24 2cw0 n GLU 228 Ca 0.13 -3.95 0.49 0.00 -0.02 0.00 0.00 57.16 53.81 2cw0 n GLU 228 Cb 0.47 -1.96 0.79 0.00 -0.02 0.00 0.00 31.44 30.72 2cw0 n GLU 228 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2cw0 h TYR 229 N 5.12 0.08 -0.07 -0.32 -0.00 -1.92 1.15 116.97 121.01 2cw0 h TYR 229 Ca 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.91 2cw0 h TYR 229 Cb 0.80 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.51 2cw0 h TYR 229 CO 0.52 -0.04 -0.01 0.87 -0.00 0.00 0.00 178.16 179.50 2cw0 h LYS 230 N 0.01 0.10 -5.65 0.10 1.57 -1.97 -3.31 116.57 107.41 2cw0 h LYS 230 Ca 0.89 -0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 59.03 2cw0 h LYS 230 Cb 3.45 -0.02 -0.14 0.00 0.08 0.00 0.00 32.23 35.61 2cw0 h LYS 230 CO -0.08 0.13 0.40 1.03 -0.57 0.00 0.00 179.45 180.36 2cw0 s ARG 231 N -5.01 3.31 0.15 3.15 0.52 0.40 -4.93 118.95 116.54 2cw0 s ARG 231 Ca -0.05 -0.35 0.04 0.00 -0.52 0.00 0.00 55.73 54.85 2cw0 s ARG 231 Cb 0.17 -4.03 0.20 0.00 0.52 0.00 0.00 34.95 31.80 2cw0 s ARG 231 CO 0.69 -1.33 0.86 -2.13 0.02 0.00 0.00 175.30 173.42 2cw0 n ARG 232 N 6.98 0.03 -1.81 3.54 3.00 -1.25 -4.76 116.66 122.39 2cw0 n ARG 232 Ca 0.00 0.34 -0.42 0.00 -0.00 0.00 0.00 57.85 57.77 2cw0 n ARG 232 Cb 0.47 -1.98 -0.03 0.00 0.00 0.00 0.00 32.46 30.93 2cw0 n ARG 232 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2cw0 s PHE 233 N -2.74 2.48 1.01 -0.14 -0.12 -1.26 -4.94 117.98 112.27 2cw0 s PHE 233 Ca -0.00 0.22 -0.19 0.00 -0.05 0.00 0.00 56.93 56.91 2cw0 s PHE 233 Cb 0.01 -4.08 -0.09 0.00 -0.63 0.00 0.00 43.02 38.23 2cw0 s PHE 233 CO 0.03 -4.30 -0.66 1.17 -0.05 0.00 0.00 175.22 171.41 2cw0 n LYS 234 N 5.13 -0.27 -0.06 1.99 3.00 -1.26 -4.95 118.16 121.75 2cw0 n LYS 234 Ca 0.16 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.31 58.36 2cw0 n LYS 234 Cb 0.38 -1.26 -0.03 0.00 0.00 0.00 0.00 35.03 34.13 2cw0 n LYS 234 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 2cw0 h PHE 235 N -1.25 0.00 -0.57 5.64 3.57 -1.92 -3.35 116.94 119.05 2cw0 h PHE 235 Ca -0.44 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.15 2cw0 h PHE 235 Cb 1.33 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.98 2cw0 h PHE 235 CO 0.18 0.20 -0.23 0.43 -2.23 0.00 0.00 178.31 176.66 2cw0 n SER 236 N -4.69 -0.39 0.24 0.41 7.64 -1.26 0.16 113.62 115.72 2cw0 n SER 236 Ca -0.05 1.00 0.09 0.00 1.01 0.00 0.00 58.87 60.92 2cw0 n SER 236 Cb 0.17 -0.22 0.60 0.00 -1.01 0.00 0.00 64.21 63.75 2cw0 n SER 236 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2cw0 h THR 237 N 0.00 0.80 -0.02 0.44 2.02 -1.97 -2.55 112.91 111.62 2cw0 h THR 237 Ca 0.19 -0.73 -0.21 0.00 0.77 0.00 0.00 66.41 66.44 2cw0 h THR 237 Cb 0.33 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2cw0 h THR 237 CO -0.57 0.18 -0.87 0.22 0.37 0.00 0.00 175.52 174.85 2cw0 h TYR 238 N 0.00 0.50 -0.07 3.16 3.20 0.13 -3.05 116.97 120.84 2cw0 h TYR 238 Ca -0.00 -0.26 -0.12 0.00 3.14 0.00 0.00 58.73 61.49 2cw0 h TYR 238 Cb 0.42 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2cw0 h TYR 238 CO 0.00 1.06 -0.49 0.00 -1.64 0.00 0.00 178.16 177.09 2cw0 h ALA 239 N 0.86 1.05 -0.51 1.82 0.00 -1.04 -3.26 119.26 118.18 2cw0 h ALA 239 Ca -0.06 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.45 2cw0 h ALA 239 Cb 1.49 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 2cw0 h ALA 239 CO 0.15 0.64 -0.54 1.15 0.00 0.00 0.00 179.25 180.64 2cw0 h THR 240 N 0.14 0.01 0.09 0.00 2.02 -1.35 0.66 112.91 114.48 2cw0 h THR 240 Ca 0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2cw0 h THR 240 Cb 0.92 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2cw0 h THR 240 CO 0.07 0.00 -0.33 -0.25 0.37 0.00 0.00 175.52 175.38 2cw0 h TRP 241 N -0.33 -0.95 -0.32 3.16 7.01 -1.68 -1.18 115.95 121.66 2cw0 h TRP 241 Ca 0.10 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.16 2cw0 h TRP 241 Cb 0.57 0.40 -0.07 0.00 -2.10 0.00 0.00 29.16 27.97 2cw0 h TRP 241 CO -0.76 -0.38 -0.46 -1.49 -2.79 0.00 0.00 178.44 172.56 2cw0 h TRP 242 N -0.48 -1.40 -0.72 2.65 4.06 -1.60 0.12 115.95 118.58 2cw0 h TRP 242 Ca -0.01 0.07 0.07 0.00 2.06 0.00 0.00 58.89 61.08 2cw0 h TRP 242 Cb 0.48 0.65 -0.10 0.00 -1.00 0.00 0.00 29.16 29.19 2cw0 h TRP 242 CO -0.38 -0.41 -0.53 0.82 -3.56 0.00 0.00 178.44 174.38 2cw0 h ILE 243 N -0.34 0.00 -0.47 1.49 2.04 -0.72 0.86 117.51 120.37 2cw0 h ILE 243 Ca 0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.04 2cw0 h ILE 243 Cb 0.49 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2cw0 h ILE 243 CO -0.48 0.00 0.33 0.03 0.00 0.00 0.00 178.15 178.03 2cw0 h ARG 244 N -0.14 0.06 -0.21 2.37 3.08 -0.63 0.12 114.38 119.03 2cw0 h ARG 244 Ca 0.12 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2cw0 h ARG 244 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2cw0 h ARG 244 CO -0.75 0.04 0.00 1.96 -1.07 0.00 0.00 179.97 180.15 2cw0 h GLN 245 N 0.06 0.36 0.07 0.04 7.50 0.32 -2.59 115.11 120.87 2cw0 h GLN 245 Ca 0.22 -0.11 -0.00 0.00 0.50 0.00 0.00 58.65 59.26 2cw0 h GLN 245 Cb 0.80 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.29 2cw0 h GLN 245 CO -0.01 0.55 -0.12 0.00 -1.50 0.00 0.00 178.83 177.75 2cw0 h ALA 246 N 0.79 -0.75 -1.00 3.87 0.00 0.20 -1.95 119.26 120.42 2cw0 h ALA 246 Ca 0.06 -0.03 0.34 0.00 0.00 0.00 0.00 54.91 55.28 2cw0 h ALA 246 Cb 0.39 0.46 -0.16 0.00 0.00 0.00 0.00 17.79 18.48 2cw0 h ALA 246 CO 0.01 -0.76 0.55 0.82 0.00 0.00 0.00 179.25 179.87 2cw0 h ILE 247 N -0.20 0.23 -0.21 0.00 2.04 -1.43 0.64 117.51 118.59 2cw0 h ILE 247 Ca -0.01 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2cw0 h ILE 247 Cb 0.18 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2cw0 h ILE 247 CO -0.04 0.04 0.06 0.78 0.00 0.00 0.00 178.15 179.00 2cw0 h ASN 248 N 0.24 0.30 -0.66 1.72 2.35 -1.02 0.52 115.58 119.04 2cw0 h ASN 248 Ca 0.76 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 56.24 2cw0 h ASN 248 Cb 1.79 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 40.06 2cw0 h ASN 248 CO -0.65 0.43 0.19 -0.09 -1.65 0.00 0.00 177.43 175.66 2cw0 h ARG 249 N 0.16 1.05 0.00 0.81 2.43 -0.19 -0.98 114.38 117.66 2cw0 h ARG 249 Ca 0.07 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2cw0 h ARG 249 Cb 0.24 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2cw0 h ARG 249 CO -0.00 0.91 -0.04 0.00 -1.51 0.00 0.00 179.97 179.33 2cw0 h ALA 250 N 1.19 1.33 0.16 2.80 0.00 -0.76 -0.41 119.26 123.57 2cw0 h ALA 250 Ca 0.22 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.77 2cw0 h ALA 250 Cb 0.32 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2cw0 h ALA 250 CO -0.00 0.05 -1.51 0.82 0.00 0.00 0.00 179.25 178.61 2cw0 h ILE 251 N 0.00 1.20 0.00 0.00 2.04 0.38 -2.92 117.51 118.20 2cw0 h ILE 251 Ca -0.00 -2.77 0.00 0.00 1.00 0.00 0.00 64.86 63.09 2cw0 h ILE 251 Cb 0.14 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2cw0 h ILE 251 CO 0.01 0.84 0.00 0.00 0.00 0.00 0.00 178.15 178.99 2cw0 n ALA 252 N -2.69 2.04 -0.08 1.87 0.00 -0.63 -3.58 120.51 117.44 2cw0 n ALA 252 Ca -0.17 0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 2cw0 n ALA 252 Cb 1.06 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2cw0 n ALA 252 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2cw0 n ASP 253 N -2.29 1.72 -0.04 0.00 10.43 -0.26 -4.79 116.55 121.33 2cw0 n ASP 253 Ca 0.04 0.29 0.13 0.00 2.57 0.00 0.00 54.79 57.82 2cw0 n ASP 253 Cb 0.36 -0.70 0.42 0.00 1.84 0.00 0.00 41.12 43.03 2cw0 n ASP 253 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cw0 n GLN 254 N -4.23 0.19 0.26 -1.24 6.02 -1.10 -4.40 117.38 112.87 2cw0 n GLN 254 Ca -0.12 -0.08 0.13 0.00 -0.01 0.00 0.00 57.00 56.92 2cw0 n GLN 254 Cb 0.45 -1.50 0.68 0.00 1.02 0.00 0.00 30.24 30.89 2cw0 n GLN 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cw0 h ALA 255 N 3.16 1.13 -1.70 -1.58 0.00 -1.71 -3.46 119.26 115.11 2cw0 h ALA 255 Ca 0.00 -0.11 -0.59 0.00 0.00 0.00 0.00 54.91 54.21 2cw0 h ALA 255 Cb 0.48 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 2cw0 h ALA 255 CO 0.00 0.15 -0.60 1.03 0.00 0.00 0.00 179.25 179.84 2cw0 s ARG 256 N -3.94 1.89 0.01 0.00 0.52 -1.26 -4.73 118.95 111.44 2cw0 s ARG 256 Ca -0.01 -2.07 -0.08 0.00 -0.52 0.00 0.00 55.73 53.04 2cw0 s ARG 256 Cb 0.12 -1.41 -0.30 0.00 0.52 0.00 0.00 34.95 33.87 2cw0 s ARG 256 CO 0.58 -0.11 0.90 1.15 0.02 0.00 0.00 175.30 177.84 2cw0 h THR 257 N 1.84 1.20 -3.31 0.02 2.02 -1.94 -3.44 112.91 109.30 2cw0 h THR 257 Ca -0.43 -2.76 -0.63 0.00 0.77 0.00 0.00 66.41 63.35 2cw0 h THR 257 Cb 1.25 2.86 -0.20 0.00 -1.74 0.00 0.00 68.15 70.31 2cw0 h THR 257 CO 0.77 0.84 -0.64 -0.63 0.37 0.00 0.00 175.52 176.23 2cw0 s ILE 258 N -2.61 4.13 -0.00 3.11 1.01 -1.26 -5.10 121.20 120.48 2cw0 s ILE 258 Ca -0.09 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.01 2cw0 s ILE 258 Cb 0.06 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2cw0 s ILE 258 CO 0.88 0.48 0.88 -0.60 0.00 0.00 0.00 174.94 176.58 2cw0 s ARG 259 N 0.39 4.53 0.09 2.79 6.06 -1.26 -5.07 118.95 126.49 2cw0 s ARG 259 Ca -0.02 1.24 0.06 0.00 -2.50 0.00 0.00 55.73 54.51 2cw0 s ARG 259 Cb -0.14 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.40 2cw0 s ARG 259 CO 0.02 0.04 -0.16 -1.50 -2.50 0.00 0.00 175.30 171.21 2cw0 s ILE 260 N 0.73 1.32 0.69 4.11 2.07 -1.26 -5.14 121.20 123.72 2cw0 s ILE 260 Ca 0.46 -1.45 -0.12 0.00 -1.41 0.00 0.00 60.65 58.13 2cw0 s ILE 260 Cb -0.20 -1.29 0.01 0.00 0.13 0.00 0.00 42.46 41.11 2cw0 s ILE 260 CO 0.25 -0.21 1.07 -2.84 -1.91 0.00 0.00 174.94 171.30 2cw0 s PRO 261 N -1.95 2.83 0.34 3.50 0.02 -1.26 -4.83 135.00 133.66 2cw0 s PRO 261 Ca 0.02 1.11 0.04 0.00 0.02 0.00 0.00 61.00 62.19 2cw0 s PRO 261 Cb -0.09 -1.97 0.66 0.00 0.02 0.00 0.00 34.50 33.12 2cw0 s PRO 261 CO 0.03 -1.20 1.96 0.28 -0.33 0.00 0.00 177.00 177.74 2cw0 h VAL 262 N -0.49 1.07 -0.43 3.83 2.07 -1.98 0.33 116.25 120.65 2cw0 h VAL 262 Ca -0.45 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 66.84 2cw0 h VAL 262 Cb 1.22 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2cw0 h VAL 262 CO 0.55 0.16 0.14 -0.74 0.02 0.00 0.00 177.57 177.69 2cw0 h HIS 263 N 0.85 0.24 -0.00 1.57 -0.00 -2.00 -0.27 115.15 115.54 2cw0 h HIS 263 Ca 0.31 0.02 -0.17 0.00 -0.00 0.00 0.00 60.37 60.54 2cw0 h HIS 263 Cb 0.16 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 2cw0 h HIS 263 CO -0.00 0.08 -0.80 0.52 -0.00 0.00 0.00 177.93 177.73 2cw0 h MET 264 N 0.29 0.02 0.27 5.26 2.86 -1.62 -1.82 114.93 120.20 2cw0 h MET 264 Ca 0.20 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2cw0 h MET 264 Cb 0.21 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2cw0 h MET 264 CO -0.22 0.81 -0.40 0.28 1.06 0.00 0.00 176.91 178.44 2cw0 h VAL 265 N 0.01 0.20 0.24 -2.22 2.07 0.73 0.12 116.25 117.41 2cw0 h VAL 265 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2cw0 h VAL 265 Cb 1.41 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2cw0 h VAL 265 CO 0.11 0.00 -0.12 -0.33 0.02 0.00 0.00 177.57 177.25 2cw0 h GLU 266 N -0.73 -0.32 0.00 1.57 5.08 -1.11 -0.85 114.58 118.23 2cw0 h GLU 266 Ca -0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2cw0 h GLU 266 Cb 0.69 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2cw0 h GLU 266 CO -0.14 -0.21 0.53 1.15 -1.00 0.00 0.00 179.01 179.34 2cw0 h THR 267 N -0.33 0.00 0.08 1.13 2.02 -0.91 0.43 112.91 115.32 2cw0 h THR 267 Ca -0.03 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.81 2cw0 h THR 267 Cb 0.26 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2cw0 h THR 267 CO 0.05 0.00 -1.89 -0.38 0.37 0.00 0.00 175.52 173.67 2cw0 n ILE 268 N -2.47 1.72 0.17 3.11 5.41 0.39 -3.36 119.36 124.33 2cw0 n ILE 268 Ca -0.01 -0.71 -0.14 0.00 1.00 0.00 0.00 62.75 62.89 2cw0 n ILE 268 Cb 0.55 -1.47 -0.08 0.00 -0.71 0.00 0.00 39.64 37.94 2cw0 n ILE 268 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2cw0 h ASN 269 N 0.04 -0.35 -0.47 4.38 2.35 0.20 -0.64 115.58 121.08 2cw0 h ASN 269 Ca -0.37 -0.12 0.08 0.00 -0.55 0.00 0.00 56.30 55.34 2cw0 h ASN 269 Cb 2.03 0.09 -0.07 0.00 0.05 0.00 0.00 38.32 40.42 2cw0 h ASN 269 CO 0.09 -0.08 0.09 0.11 -1.65 0.00 0.00 177.43 175.98 2cw0 h LYS 270 N -0.63 0.21 0.00 0.81 1.57 -1.65 1.76 116.57 118.63 2cw0 h LYS 270 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2cw0 h LYS 270 Cb 0.45 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2cw0 h LYS 270 CO 0.07 0.14 0.00 1.25 -0.57 0.00 0.00 179.45 180.34 2cw0 h LEU 271 N 0.22 0.00 0.00 2.94 7.12 -1.53 0.81 115.31 124.87 2cw0 h LEU 271 Ca 0.24 0.00 -0.11 0.00 0.13 0.00 0.00 57.88 58.14 2cw0 h LEU 271 Cb 0.31 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.42 2cw0 h LEU 271 CO -0.32 0.00 -2.05 -0.24 -0.13 0.00 0.00 178.44 175.71 2cw0 n SER 272 N -3.07 0.35 0.13 1.25 2.88 0.90 -4.05 113.62 112.01 2cw0 n SER 272 Ca -0.03 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.51 2cw0 n SER 272 Cb 0.10 1.62 0.12 0.00 -0.75 0.00 0.00 64.21 65.30 2cw0 n SER 272 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2cw0 h ARG 273 N 0.00 0.00 0.07 -1.46 2.43 0.42 -3.15 114.38 112.70 2cw0 h ARG 273 Ca -0.16 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.76 2cw0 h ARG 273 Cb 1.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2cw0 h ARG 273 CO 0.01 0.65 -1.15 1.15 -1.51 0.00 0.00 179.97 179.11 2cw0 h THR 274 N 0.00 1.58 -0.45 0.20 2.02 -1.11 -3.09 112.91 112.06 2cw0 h THR 274 Ca -0.01 -3.21 0.13 0.00 0.77 0.00 0.00 66.41 64.10 2cw0 h THR 274 Cb 1.26 2.90 -0.02 0.00 -1.74 0.00 0.00 68.15 70.55 2cw0 h THR 274 CO 0.08 0.92 0.33 0.00 0.37 0.00 0.00 175.52 177.23 2cw0 h ALA 275 N 0.75 2.41 0.52 6.16 0.00 -1.69 -2.24 119.26 125.18 2cw0 h ALA 275 Ca -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2cw0 h ALA 275 Cb 1.89 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2cw0 h ALA 275 CO 0.17 -0.56 -0.30 0.00 0.00 0.00 0.00 179.25 178.56 2cw0 h ARG 276 N 0.00 -0.74 0.00 0.00 2.47 -1.57 0.69 114.38 115.23 2cw0 h ARG 276 Ca 0.21 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 2cw0 h ARG 276 Cb 0.87 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 2cw0 h ARG 276 CO -0.00 -0.49 0.06 1.96 0.56 0.00 0.00 179.97 182.05 2cw0 h GLN 277 N -0.76 0.00 0.12 0.04 4.20 -1.57 -0.12 115.11 117.01 2cw0 h GLN 277 Ca -0.07 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.35 2cw0 h GLN 277 Cb 0.60 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2cw0 h GLN 277 CO 0.09 0.00 -1.36 -0.07 -0.67 0.00 0.00 178.83 176.81 2cw0 h LEU 278 N 0.00 0.38 -1.01 1.46 3.38 -0.76 -3.15 115.31 115.61 2cw0 h LEU 278 Ca 0.00 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 2cw0 h LEU 278 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2cw0 h LEU 278 CO 0.00 1.37 -0.48 -0.61 0.09 0.00 0.00 178.44 178.80 2cw0 h GLN 279 N 0.07 0.00 -0.77 1.13 5.75 0.92 -3.21 115.11 119.00 2cw0 h GLN 279 Ca -0.18 0.00 0.16 0.00 -0.15 0.00 0.00 58.65 58.49 2cw0 h GLN 279 Cb 1.98 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 30.43 2cw0 h GLN 279 CO 0.18 0.48 0.26 0.37 -2.65 0.00 0.00 178.83 177.48 2cw0 h GLN 280 N 0.00 0.35 0.00 1.69 4.15 -1.26 -3.41 115.11 116.63 2cw0 h GLN 280 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2cw0 h GLN 280 Cb 0.88 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.49 2cw0 h GLN 280 CO 0.06 0.23 0.00 -1.91 -1.93 0.00 0.00 178.83 175.29 2cw0 n GLU 281 N -5.07 0.00 0.00 1.69 4.07 -1.21 -4.91 120.64 115.21 2cw0 n GLU 281 Ca 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 2cw0 n GLU 281 Cb 0.47 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.85 2cw0 n GLU 281 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2cw0 n LEU 282 N 0.00 0.00 0.00 4.31 -0.00 -1.26 -4.73 117.00 115.32 2cw0 n LEU 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2cw0 n LEU 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2cw0 n LEU 282 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 2cw0 n GLY 283 N -0.67 1.92 3.65 -3.96 0.00 -1.26 -5.04 105.19 99.83 2cw0 n GLY 283 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2cw0 n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cw0 s ARG 284 N -0.12 4.20 -0.52 1.61 0.52 -1.26 -4.96 118.95 118.42 2cw0 s ARG 284 Ca 0.00 0.70 -0.26 0.00 -0.52 0.00 0.00 55.73 55.64 2cw0 s ARG 284 Cb 0.00 -3.60 -0.05 0.00 0.52 0.00 0.00 34.95 31.82 2cw0 s ARG 284 CO 0.00 -0.31 2.23 -1.83 0.02 0.00 0.00 175.30 175.41 2cw0 s GLU 285 N 2.14 2.30 0.00 3.54 -1.05 -1.26 -4.79 118.70 119.58 2cw0 s GLU 285 Ca 0.30 1.17 -0.00 0.00 -0.15 0.00 0.00 54.97 56.30 2cw0 s GLU 285 Cb -0.16 -4.51 -0.00 0.00 -0.44 0.00 0.00 34.13 29.02 2cw0 s GLU 285 CO 0.10 -3.07 0.00 -2.30 0.95 0.00 0.00 175.26 170.94 2cw0 n PRO 286 N 9.05 0.00 -2.43 -4.83 -0.02 -1.26 -4.96 135.00 130.56 2cw0 n PRO 286 Ca 0.31 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.51 2cw0 n PRO 286 Cb 0.54 -0.01 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2cw0 n PRO 286 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2cw0 s THR 287 N -0.01 4.82 -2.00 3.45 -1.32 -1.26 -4.88 115.64 114.43 2cw0 s THR 287 Ca 0.00 0.37 0.01 0.00 -1.21 0.00 0.00 61.69 60.87 2cw0 s THR 287 Cb -0.01 -3.85 0.04 0.00 -1.51 0.00 0.00 72.50 67.17 2cw0 s THR 287 CO 0.00 -0.92 0.32 -1.22 -2.21 0.00 0.00 174.62 170.60 2cw0 n TYR 288 N -2.40 0.00 -0.11 9.09 4.01 -1.26 -1.83 117.16 124.67 2cw0 n TYR 288 Ca 0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.55 2cw0 n TYR 288 Cb 0.55 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.48 2cw0 n TYR 288 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2cw0 n GLU 289 N -0.63 0.56 0.14 -0.72 4.71 -1.26 -3.71 120.64 119.73 2cw0 n GLU 289 Ca 0.01 0.49 -0.14 0.00 -0.01 0.00 0.00 57.16 57.51 2cw0 n GLU 289 Cb 0.00 -1.67 -0.08 0.00 -1.01 0.00 0.00 31.44 28.68 2cw0 n GLU 289 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2cw0 h GLU 290 N -1.00 -0.29 -0.49 3.49 3.07 -1.73 -1.50 114.58 116.12 2cw0 h GLU 290 Ca -0.38 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 58.57 2cw0 h GLU 290 Cb 1.27 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.22 2cw0 h GLU 290 CO -0.23 -0.15 0.33 0.97 -1.40 0.00 0.00 179.01 178.53 2cw0 h ILE 291 N -0.36 0.95 -0.39 3.13 2.10 -1.77 -1.86 117.51 119.30 2cw0 h ILE 291 Ca -0.03 -0.13 -0.09 0.00 1.08 0.00 0.00 64.86 65.68 2cw0 h ILE 291 Cb 0.28 0.53 -0.01 0.00 -1.09 0.00 0.00 36.82 36.53 2cw0 h ILE 291 CO 0.05 0.07 -0.12 0.00 -1.08 0.00 0.00 178.15 177.07 2cw0 h ALA 292 N 1.74 0.54 0.27 0.18 0.00 -1.51 -2.79 119.26 117.69 2cw0 h ALA 292 Ca 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2cw0 h ALA 292 Cb 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cw0 h ALA 292 CO -0.05 0.43 -0.13 0.93 0.00 0.00 0.00 179.25 180.43 2cw0 h GLU 293 N 0.58 -0.35 -0.88 0.00 5.08 -0.50 -3.22 114.58 115.29 2cw0 h GLU 293 Ca 0.10 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.67 2cw0 h GLU 293 Cb 0.65 0.08 -0.17 0.00 0.50 0.00 0.00 28.75 29.81 2cw0 h GLU 293 CO 0.04 -0.23 -0.16 0.00 -1.00 0.00 0.00 179.01 177.66 2cw0 n ALA 294 N -2.18 0.27 0.18 3.43 0.00 -0.87 -1.93 120.51 119.41 2cw0 n ALA 294 Ca -0.04 0.96 -0.15 0.00 0.00 0.00 0.00 53.44 54.20 2cw0 n ALA 294 Cb 0.14 -0.61 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 2cw0 n ALA 294 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2cw0 h MET 295 N 0.00 -0.68 0.00 0.00 4.05 -1.50 -3.49 114.93 113.31 2cw0 h MET 295 Ca 0.45 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.92 2cw0 h MET 295 Cb 0.76 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2cw0 h MET 295 CO -0.88 -0.45 0.00 0.41 0.23 0.00 0.00 176.91 176.21 2cw0 n GLY 296 N -1.47 0.11 0.00 1.39 0.00 -0.81 -5.08 105.19 99.33 2cw0 n GLY 296 Ca -0.09 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2cw0 n GLY 296 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cw0 n PRO 297 N 0.00 0.00 -0.05 1.61 -0.02 -1.26 -3.48 135.00 131.80 2cw0 n PRO 297 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2cw0 n PRO 297 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2cw0 n PRO 297 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cw0 n GLY 298 N 0.00 0.67 3.31 -1.23 0.00 -1.26 -4.74 105.19 101.93 2cw0 n GLY 298 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2cw0 n GLY 298 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cw0 s TRP 299 N 1.14 3.30 -0.03 1.61 0.52 -1.23 -5.03 118.94 119.23 2cw0 s TRP 299 Ca 0.00 -1.33 -0.03 0.00 0.02 0.00 0.00 56.10 54.77 2cw0 s TRP 299 Cb 0.00 -3.40 -0.04 0.00 -1.15 0.00 0.00 33.47 28.88 2cw0 s TRP 299 CO 0.00 -0.92 0.15 0.34 0.02 0.00 0.00 176.95 176.54 2cw0 s ASP 300 N 2.86 6.16 0.55 2.95 2.15 -1.26 -4.60 116.67 125.48 2cw0 s ASP 300 Ca 0.04 0.31 0.40 0.00 0.43 0.00 0.00 52.55 53.73 2cw0 s ASP 300 Cb -0.26 -1.90 1.60 0.00 -0.30 0.00 0.00 42.92 42.05 2cw0 s ASP 300 CO 0.03 0.29 1.74 0.00 -0.17 0.00 0.00 175.17 177.06 2cw0 h ALA 301 N 4.09 3.32 -0.02 3.66 0.00 -1.93 0.61 119.26 128.98 2cw0 h ALA 301 Ca -0.50 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2cw0 h ALA 301 Cb 1.19 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2cw0 h ALA 301 CO 0.65 -1.72 0.01 -0.22 0.00 0.00 0.00 179.25 177.97 2cw0 h LYS 302 N 0.00 0.03 0.40 0.00 3.64 -1.94 -3.14 116.57 115.56 2cw0 h LYS 302 Ca 0.66 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 60.03 2cw0 h LYS 302 Cb 2.67 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 34.46 2cw0 h LYS 302 CO -0.01 0.10 -0.43 -0.09 -2.27 0.00 0.00 179.45 176.75 2cw0 h ARG 303 N -0.05 -0.82 -0.71 1.90 2.43 -0.16 -2.49 114.38 114.48 2cw0 h ARG 303 Ca 0.01 0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.37 2cw0 h ARG 303 Cb 0.08 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 29.72 2cw0 h ARG 303 CO -0.00 -0.55 0.23 0.28 -1.51 0.00 0.00 179.97 178.42 2cw0 h VAL 304 N -0.85 0.63 0.00 0.20 2.07 -1.59 1.45 116.25 118.16 2cw0 h VAL 304 Ca -0.04 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2cw0 h VAL 304 Cb 0.77 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2cw0 h VAL 304 CO -0.09 0.07 -0.15 -0.08 0.02 0.00 0.00 177.57 177.34 2cw0 h GLU 305 N 0.37 0.00 0.09 1.57 4.81 -1.49 -1.12 114.58 118.81 2cw0 h GLU 305 Ca 0.39 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.33 2cw0 h GLU 305 Cb 0.59 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2cw0 h GLU 305 CO -0.42 0.15 -1.45 1.49 -0.73 0.00 0.00 179.01 178.05 2cw0 h GLU 306 N 0.00 0.19 0.00 1.92 4.81 0.59 -3.29 114.58 118.79 2cw0 h GLU 306 Ca -0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2cw0 h GLU 306 Cb 0.35 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2cw0 h GLU 306 CO 0.02 1.04 0.00 1.15 -0.73 0.00 0.00 179.01 180.49 2cw0 h THR 307 N 0.05 0.00 0.00 0.32 2.02 0.23 -3.31 112.91 112.22 2cw0 h THR 307 Ca -0.21 -0.73 -0.31 0.00 0.77 0.00 0.00 66.41 65.93 2cw0 h THR 307 Cb 1.98 1.72 -0.05 0.00 -1.74 0.00 0.00 68.15 70.06 2cw0 h THR 307 CO 0.15 0.00 -1.85 0.18 0.37 0.00 0.00 175.52 174.37 2cw0 n LEU 308 N -2.73 0.68 -0.11 2.58 4.77 -0.48 -3.39 117.00 118.32 2cw0 n LEU 308 Ca 0.04 0.33 0.10 0.00 -0.03 0.00 0.00 56.01 56.45 2cw0 n LEU 308 Cb 0.47 0.24 0.45 0.00 -2.33 0.00 0.00 43.42 42.25 2cw0 n LEU 308 CO 0.32 0.41 1.19 0.11 -1.33 0.00 0.00 177.39 178.09 2cw0 h LYS 309 N 0.00 0.50 0.00 3.23 1.57 -1.65 0.25 116.57 120.47 2cw0 h LYS 309 Ca -0.34 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.36 2cw0 h LYS 309 Cb 2.06 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 34.25 2cw0 h LYS 309 CO 0.07 0.33 -0.41 0.82 -0.57 0.00 0.00 179.45 179.69 2cw0 h ILE 310 N 0.51 0.37 0.77 1.86 2.04 -1.70 -3.32 117.51 118.04 2cw0 h ILE 310 Ca 0.29 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.57 2cw0 h ILE 310 Cb 0.46 2.11 0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2cw0 h ILE 310 CO -0.09 0.21 -0.37 0.00 0.00 0.00 0.00 178.15 177.90 2cw0 h ALA 311 N 1.76 -1.08 -1.29 1.87 0.00 -0.53 -3.44 119.26 116.55 2cw0 h ALA 311 Ca -0.01 -0.23 -0.65 0.00 0.00 0.00 0.00 54.91 54.02 2cw0 h ALA 311 Cb 1.19 0.40 0.11 0.00 0.00 0.00 0.00 17.79 19.49 2cw0 h ALA 311 CO 0.03 -1.00 -0.32 0.00 0.00 0.00 0.00 179.25 177.96 2cw0 n GLN 312 N -5.28 0.40 -2.87 0.00 10.64 -0.88 -4.92 117.38 114.47 2cw0 n GLN 312 Ca -0.13 0.14 -0.39 0.00 -1.83 0.00 0.00 57.00 54.79 2cw0 n GLN 312 Cb 0.41 -1.27 -0.06 0.00 -0.86 0.00 0.00 30.24 28.46 2cw0 n GLN 312 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2cw0 s GLU 313 N -1.13 4.69 0.50 2.61 2.02 -1.26 -5.01 118.70 121.12 2cw0 s GLU 313 Ca 0.63 1.30 -0.20 0.00 0.02 0.00 0.00 54.97 56.73 2cw0 s GLU 313 Cb -0.87 -3.22 -0.11 0.00 0.10 0.00 0.00 34.13 30.02 2cw0 s GLU 313 CO 0.57 0.52 0.46 -0.35 0.02 0.00 0.00 175.26 176.49 2cw0 n PRO 314 N 1.44 0.49 -3.96 0.39 -0.04 -1.26 -4.97 135.00 127.09 2cw0 n PRO 314 Ca -0.03 0.18 -0.37 0.00 -0.04 0.00 0.00 63.50 63.25 2cw0 n PRO 314 Cb 0.48 -1.54 -0.07 0.00 -0.04 0.00 0.00 33.50 32.33 2cw0 n PRO 314 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2cw0 s VAL 315 N -1.65 5.29 0.03 0.52 1.01 -1.26 -5.05 120.40 119.29 2cw0 s VAL 315 Ca 0.65 0.13 -0.35 0.00 0.00 0.00 0.00 61.98 62.41 2cw0 s VAL 315 Cb -0.52 -3.30 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 2cw0 s VAL 315 CO 0.57 0.61 1.66 -0.24 0.00 0.00 0.00 175.10 177.70 2cw0 n SER 316 N 2.07 2.97 0.21 3.32 2.88 -1.26 -4.84 113.62 118.98 2cw0 n SER 316 Ca -0.20 1.05 0.07 0.00 -1.33 0.00 0.00 58.87 58.46 2cw0 n SER 316 Cb 0.55 -1.36 0.57 0.00 -0.75 0.00 0.00 64.21 63.23 2cw0 n SER 316 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2cw0 h LEU 317 N 6.94 0.07 -8.36 2.46 6.46 -1.99 -3.36 115.31 117.53 2cw0 h LEU 317 Ca -0.47 -0.00 -0.70 0.00 -0.12 0.00 0.00 57.88 56.59 2cw0 h LEU 317 Cb 1.28 -0.02 -0.25 0.00 -0.73 0.00 0.00 40.66 40.93 2cw0 h LEU 317 CO 0.90 0.10 -0.56 -1.83 -0.62 0.00 0.00 178.44 176.43 2cw0 s GLU 318 N -5.02 2.89 -0.25 1.25 -1.05 -1.26 -3.00 118.70 112.26 2cw0 s GLU 318 Ca -0.05 -1.02 -0.21 0.00 -0.15 0.00 0.00 54.97 53.55 2cw0 s GLU 318 Cb 0.17 -3.60 0.07 0.00 -0.44 0.00 0.00 34.13 30.33 2cw0 s GLU 318 CO 0.69 -0.61 0.65 0.99 0.95 0.00 0.00 175.26 177.92 2cw0 s THR 319 N 1.52 -0.00 -0.27 1.83 2.01 -1.26 -4.97 115.64 114.50 2cw0 s THR 319 Ca 0.02 0.01 -0.36 0.00 0.31 0.00 0.00 61.69 61.66 2cw0 s THR 319 Cb -0.19 -0.91 -0.13 0.00 0.01 0.00 0.00 72.50 71.28 2cw0 s THR 319 CO 0.05 0.00 2.00 -2.65 -0.69 0.00 0.00 174.62 173.34 2cw0 n PRO 320 N 3.16 1.34 -3.89 4.92 -0.02 -1.26 -1.88 135.00 137.37 2cw0 n PRO 320 Ca -0.16 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 2cw0 n PRO 320 Cb 0.56 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 2cw0 n PRO 320 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2cw0 s ILE 321 N 5.59 5.43 0.00 4.25 -1.16 -1.14 -4.75 121.20 129.42 2cw0 s ILE 321 Ca 1.03 -0.12 0.00 0.00 -0.51 0.00 0.00 60.65 61.05 2cw0 s ILE 321 Cb -0.88 -3.54 0.00 0.00 0.61 0.00 0.00 42.46 38.65 2cw0 s ILE 321 CO 0.54 0.34 0.00 0.61 -2.81 0.00 0.00 174.94 173.62 2cw0 n GLY 322 N 0.99 2.46 3.42 1.50 0.00 -1.26 -3.10 105.19 109.20 2cw0 n GLY 322 Ca -0.11 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2cw0 n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cw0 n ASP 323 N 0.87 2.12 -1.54 1.61 10.43 -1.26 -4.80 116.55 123.97 2cw0 n ASP 323 Ca 0.00 -2.61 -0.16 0.00 2.57 0.00 0.00 54.79 54.59 2cw0 n ASP 323 Cb 0.00 -1.28 -0.05 0.00 1.84 0.00 0.00 41.12 41.63 2cw0 n ASP 323 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2cw0 n GLU 324 N 7.81 0.00 0.00 -1.24 0.28 -1.18 -4.76 120.64 121.55 2cw0 n GLU 324 Ca 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.46 2cw0 n GLU 324 Cb 0.44 -0.52 0.00 0.00 1.43 0.00 0.00 31.44 32.79 2cw0 n GLU 324 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2cw0 n LYS 325 N 2.87 0.00 0.13 3.44 5.02 -1.26 -5.02 118.16 123.34 2cw0 n LYS 325 Ca 0.22 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.50 2cw0 n LYS 325 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.23 2cw0 n LYS 325 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2cw0 h ASP 326 N 0.00 0.11 -1.09 4.39 2.03 -1.96 -3.44 116.42 116.46 2cw0 h ASP 326 Ca 0.00 -0.05 -0.49 0.00 -0.73 0.00 0.00 57.03 55.76 2cw0 h ASP 326 Cb 0.00 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.45 2cw0 h ASP 326 CO 0.00 0.60 1.65 -0.24 -1.03 0.00 0.00 179.24 180.23 2cw0 n SER 327 N -3.93 1.72 -4.69 4.15 2.88 -1.26 -4.93 113.62 107.56 2cw0 n SER 327 Ca -0.02 -0.21 -0.41 0.00 -1.33 0.00 0.00 58.87 56.90 2cw0 n SER 327 Cb 0.54 -1.36 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 2cw0 n SER 327 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2cw0 s PHE 328 N 10.80 3.49 0.36 0.66 2.99 -1.26 -2.86 117.98 132.15 2cw0 s PHE 328 Ca 1.10 1.28 0.29 0.00 0.00 0.00 0.00 56.93 59.60 2cw0 s PHE 328 Cb -0.56 -2.95 1.17 0.00 0.00 0.00 0.00 43.02 40.69 2cw0 s PHE 328 CO 0.35 -0.11 1.15 0.98 -0.00 0.00 0.00 175.22 177.60 2cw0 n TYR 329 N 4.62 0.33 -0.02 0.36 9.36 -0.79 -2.32 117.16 128.70 2cw0 n TYR 329 Ca 0.02 0.33 -0.09 0.00 3.32 0.00 0.00 57.90 61.49 2cw0 n TYR 329 Cb 0.50 -0.72 -0.03 0.00 -0.63 0.00 0.00 39.34 38.45 2cw0 n TYR 329 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2cw0 h GLY 330 N 0.00 0.09 1.32 2.98 0.00 -1.83 -2.32 103.07 103.31 2cw0 h GLY 330 Ca 0.67 0.08 0.00 0.00 0.00 0.00 0.00 47.33 48.08 2cw0 h GLY 330 CO -0.22 -0.08 0.32 -1.80 0.00 0.00 0.00 176.54 174.76 2cw0 h ASP 331 N -0.03 0.00 0.93 0.19 1.82 -1.82 0.35 116.42 117.86 2cw0 h ASP 331 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2cw0 h ASP 331 Cb 0.16 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.17 2cw0 h ASP 331 CO -0.19 0.00 0.00 -0.26 -1.61 0.00 0.00 179.24 177.18 2cw0 h PHE 332 N 0.00 0.00 -3.78 0.28 -1.00 -1.62 -3.42 116.94 107.41 2cw0 h PHE 332 Ca 0.00 0.00 -0.66 0.00 2.81 0.00 0.00 57.97 60.12 2cw0 h PHE 332 Cb 0.64 0.00 -0.19 0.00 3.61 0.00 0.00 35.95 40.01 2cw0 h PHE 332 CO 0.00 0.00 -0.52 0.42 -1.61 0.00 0.00 178.31 176.60 2cw0 s ILE 333 N -3.31 5.09 0.84 -0.55 1.09 0.11 -5.08 121.20 119.40 2cw0 s ILE 333 Ca 0.05 -0.07 -0.14 0.00 -1.10 0.00 0.00 60.65 59.39 2cw0 s ILE 333 Cb 0.10 -3.51 0.21 0.00 -1.06 0.00 0.00 42.46 38.20 2cw0 s ILE 333 CO 0.45 0.15 0.67 -2.65 -0.10 0.00 0.00 174.94 173.47 2cw0 n PRO 334 N 5.05 -2.81 -4.64 2.79 -0.02 -1.26 -5.07 135.00 129.05 2cw0 n PRO 334 Ca -0.14 -1.09 -0.29 0.00 -2.02 0.00 0.00 63.50 59.97 2cw0 n PRO 334 Cb 0.51 -1.11 -0.10 0.00 -0.02 0.00 0.00 33.50 32.78 2cw0 n PRO 334 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2cw0 s ASP 335 N -3.24 3.77 0.09 2.55 -4.77 -1.26 -5.09 116.67 108.72 2cw0 s ASP 335 Ca 0.46 -1.46 0.00 0.00 -3.30 0.00 0.00 52.55 48.25 2cw0 s ASP 335 Cb -0.05 -0.10 0.00 0.00 -1.09 0.00 0.00 42.92 41.68 2cw0 s ASP 335 CO 0.36 -0.59 0.00 -0.62 0.70 0.00 0.00 175.17 175.02 2cw0 n GLU 336 N -1.02 0.00 -0.63 2.11 1.02 -1.26 -4.88 120.64 115.98 2cw0 n GLU 336 Ca -0.09 0.00 0.48 0.00 -0.02 0.00 0.00 57.16 57.54 2cw0 n GLU 336 Cb 0.67 0.00 0.76 0.00 -0.02 0.00 0.00 31.44 32.85 2cw0 n GLU 336 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2cw0 n HIS 337 N -2.74 0.21 -2.72 -0.32 8.25 -1.26 -4.39 115.22 112.25 2cw0 n HIS 337 Ca 0.00 0.22 -0.38 0.00 -0.26 0.00 0.00 57.72 57.29 2cw0 n HIS 337 Cb 0.00 -0.69 -0.06 0.00 1.12 0.00 0.00 29.99 30.37 2cw0 n HIS 337 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2cw0 s LEU 338 N -8.24 4.43 -0.56 2.41 1.43 -1.26 -5.00 118.68 111.88 2cw0 s LEU 338 Ca -0.06 1.93 -0.23 0.00 -1.03 0.00 0.00 54.13 54.74 2cw0 s LEU 338 Cb 0.27 -3.88 0.05 0.00 0.03 0.00 0.00 46.19 42.66 2cw0 s LEU 338 CO 0.85 -0.05 0.91 -2.84 0.23 0.00 0.00 176.35 175.45 2cw0 s PRO 339 N -1.79 3.28 0.01 1.29 0.02 -1.26 -4.98 135.00 131.57 2cw0 s PRO 339 Ca 0.48 -0.40 -0.30 0.00 0.02 0.00 0.00 61.00 60.80 2cw0 s PRO 339 Cb -0.22 -4.08 -0.08 0.00 0.02 0.00 0.00 34.50 30.14 2cw0 s PRO 339 CO 0.28 -1.50 1.84 -1.54 -0.33 0.00 0.00 177.00 175.75 2cw0 s SER 340 N 2.93 6.53 0.00 2.53 1.04 -1.26 -4.31 113.70 121.16 2cw0 s SER 340 Ca 0.28 2.51 0.00 0.00 0.48 0.00 0.00 55.95 59.22 2cw0 s SER 340 Cb -0.14 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2cw0 s SER 340 CO 0.17 -1.00 0.00 -2.65 0.98 0.00 0.00 173.24 170.74 2cw0 n PRO 341 N 7.23 0.00 0.00 4.02 -0.02 -1.26 0.03 135.00 145.00 2cw0 n PRO 341 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2cw0 n PRO 341 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2cw0 n PRO 341 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cw0 n VAL 342 N -0.17 0.00 0.00 -1.45 0.31 -1.26 -0.89 118.33 114.88 2cw0 n VAL 342 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2cw0 n VAL 342 Cb 0.00 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2cw0 n VAL 342 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2cw0 n ASP 343 N -0.32 4.31 -0.05 4.52 8.00 0.10 -4.32 116.55 128.80 2cw0 n ASP 343 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 2cw0 n ASP 343 Cb 0.05 0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 41.24 2cw0 n ASP 343 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cw0 h ALA 344 N 0.00 0.24 -0.33 2.24 0.00 -1.64 -2.67 119.26 117.09 2cw0 h ALA 344 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.59 2cw0 h ALA 344 Cb 1.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2cw0 h ALA 344 CO 0.00 0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.80 2cw0 h ALA 345 N 0.56 2.11 0.02 0.00 0.00 -1.27 -0.92 119.26 119.76 2cw0 h ALA 345 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 2cw0 h ALA 345 Cb 0.90 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.73 2cw0 h ALA 345 CO 0.07 -0.46 -1.06 1.15 0.00 0.00 0.00 179.25 178.95 2cw0 h THR 346 N 0.00 1.31 0.16 0.00 2.02 -1.68 -3.25 112.91 111.47 2cw0 h THR 346 Ca 0.16 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 65.00 2cw0 h THR 346 Cb 0.74 2.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.57 2cw0 h THR 346 CO -0.00 0.71 -0.17 1.56 0.37 0.00 0.00 175.52 178.00 2cw0 h GLN 347 N 0.34 -0.35 -0.27 6.66 7.50 -0.85 0.28 115.11 128.42 2cw0 h GLN 347 Ca -0.13 0.02 0.08 0.00 0.50 0.00 0.00 58.65 59.12 2cw0 h GLN 347 Cb 1.71 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 29.31 2cw0 h GLN 347 CO 0.20 -0.23 0.32 1.03 -1.50 0.00 0.00 178.83 178.65 2cw0 h SER 348 N -0.36 0.00 0.00 1.46 0.87 -1.60 0.95 113.55 114.86 2cw0 h SER 348 Ca 0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.31 2cw0 h SER 348 Cb 0.35 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 2cw0 h SER 348 CO -0.05 0.00 -1.50 -0.11 -0.53 0.00 0.00 176.83 174.65 2cw0 n LEU 349 N -3.69 1.88 0.00 2.23 0.00 -0.95 -3.41 117.00 113.07 2cw0 n LEU 349 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 56.01 56.47 2cw0 n LEU 349 Cb 0.46 -0.91 0.00 0.00 0.00 0.00 0.00 43.42 42.97 2cw0 n LEU 349 CO 0.26 0.25 0.42 -0.11 0.00 0.00 0.00 177.39 178.22 2cw0 n LEU 350 N -4.41 0.00 -0.31 -1.96 7.94 0.94 -0.27 117.00 118.93 2cw0 n LEU 350 Ca -0.35 0.84 0.14 0.00 -1.11 0.00 0.00 56.01 55.53 2cw0 n LEU 350 Cb 0.68 -0.34 0.29 0.00 0.53 0.00 0.00 43.42 44.58 2cw0 n LEU 350 CO 0.14 -0.34 0.88 -1.28 -1.11 0.00 0.00 177.39 175.68 2cw0 h SER 351 N 0.00 -0.22 0.49 1.96 0.87 0.72 0.73 113.55 118.11 2cw0 h SER 351 Ca 0.00 0.23 -0.16 0.00 -1.23 0.00 0.00 61.79 60.64 2cw0 h SER 351 Cb 0.00 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2cw0 h SER 351 CO 0.00 -0.26 -0.69 -0.08 -0.53 0.00 0.00 176.83 175.28 2cw0 h GLU 352 N 0.10 0.17 0.12 2.24 4.81 -1.54 -2.49 114.58 117.98 2cw0 h GLU 352 Ca 0.57 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 59.51 2cw0 h GLU 352 Cb 1.17 0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.60 2cw0 h GLU 352 CO -0.77 0.79 -0.68 0.93 -0.73 0.00 0.00 179.01 178.55 2cw0 h GLU 353 N 0.12 0.25 -0.57 1.92 3.07 0.26 -2.87 114.58 116.76 2cw0 h GLU 353 Ca -0.02 -0.42 0.05 0.00 -0.50 0.00 0.00 59.36 58.48 2cw0 h GLU 353 Cb 1.22 0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 29.24 2cw0 h GLU 353 CO 0.10 1.20 0.29 -0.07 -1.40 0.00 0.00 179.01 179.13 2cw0 h LEU 354 N -0.49 0.41 -1.17 1.33 3.38 0.21 -0.79 115.31 118.19 2cw0 h LEU 354 Ca -0.12 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2cw0 h LEU 354 Cb 1.53 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 2cw0 h LEU 354 CO 0.12 0.27 0.28 -0.08 0.09 0.00 0.00 178.44 179.12 2cw0 h GLU 355 N 0.54 0.86 0.55 1.13 4.81 -1.56 -0.50 114.58 120.41 2cw0 h GLU 355 Ca 0.26 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2cw0 h GLU 355 Cb 0.18 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.40 2cw0 h GLU 355 CO -0.18 0.67 -0.26 0.87 -0.73 0.00 0.00 179.01 179.38 2cw0 h LYS 356 N 0.85 -0.71 0.00 1.92 1.57 -0.93 -0.75 116.57 118.52 2cw0 h LYS 356 Ca 0.21 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2cw0 h LYS 356 Cb 0.11 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2cw0 h LYS 356 CO -0.03 -0.47 -0.03 0.00 -0.57 0.00 0.00 179.45 178.36 2cw0 h ALA 357 N -0.30 1.22 0.00 3.86 0.00 -1.18 0.11 119.26 122.98 2cw0 h ALA 357 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2cw0 h ALA 357 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2cw0 h ALA 357 CO 0.12 0.03 0.00 -0.11 0.00 0.00 0.00 179.25 179.30 2cw0 n LEU 358 N -3.44 0.00 -0.00 0.00 0.00 -0.21 -2.55 117.00 110.79 2cw0 n LEU 358 Ca -0.02 0.18 0.06 0.00 0.00 0.00 0.00 56.01 56.23 2cw0 n LEU 358 Cb 0.13 -0.18 -0.08 0.00 0.00 0.00 0.00 43.42 43.29 2cw0 n LEU 358 CO 0.25 -0.07 -0.17 -1.54 0.00 0.00 0.00 177.39 175.87 2cw0 n SER 359 N -1.18 0.89 -1.98 1.96 3.41 0.39 -4.40 113.62 112.71 2cw0 n SER 359 Ca 0.11 -0.64 -0.11 0.00 -0.26 0.00 0.00 58.87 57.97 2cw0 n SER 359 Cb 0.12 1.14 0.26 0.00 -0.26 0.00 0.00 64.21 65.46 2cw0 n SER 359 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cw0 n LYS 360 N -1.46 3.10 -4.44 4.33 4.76 -1.06 -4.93 118.16 118.46 2cw0 n LYS 360 Ca 0.01 -3.07 -0.25 0.00 -2.87 0.00 0.00 58.31 52.13 2cw0 n LYS 360 Cb 0.24 -2.17 -0.11 0.00 -1.84 0.00 0.00 35.03 31.15 2cw0 n LYS 360 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2cw0 s LEU 361 N -3.11 2.51 -0.48 -0.35 1.43 -1.26 -5.08 118.68 112.34 2cw0 s LEU 361 Ca 0.55 -0.95 -0.28 0.00 -1.03 0.00 0.00 54.13 52.42 2cw0 s LEU 361 Cb 0.45 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.56 2cw0 s LEU 361 CO 0.12 0.08 1.40 -0.94 0.23 0.00 0.00 176.35 177.23 2cw0 s SER 362 N -3.07 6.25 0.00 2.29 1.04 -1.26 -4.91 113.70 114.04 2cw0 s SER 362 Ca 0.25 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.26 2cw0 s SER 362 Cb -0.06 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2cw0 s SER 362 CO 0.12 -1.55 0.00 1.21 0.98 0.00 0.00 173.24 174.00 2cw0 n GLU 363 N 8.32 0.00 0.00 4.02 2.13 -1.26 -4.20 120.64 129.65 2cw0 n GLU 363 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2cw0 n GLU 363 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 2cw0 n GLU 363 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2cw0 n ARG 364 N -0.67 0.00 -0.21 5.31 1.74 -1.26 -0.81 116.66 120.76 2cw0 n ARG 364 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 2cw0 n ARG 364 Cb 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.56 2cw0 n ARG 364 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2cw0 n GLU 365 N 0.00 -0.05 -0.24 5.56 4.71 -1.26 0.16 120.64 129.53 2cw0 n GLU 365 Ca 0.00 0.91 0.04 0.00 -0.01 0.00 0.00 57.16 58.10 2cw0 n GLU 365 Cb 0.00 -1.39 0.16 0.00 -1.01 0.00 0.00 31.44 29.20 2cw0 n GLU 365 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cw0 h ALA 366 N 1.18 0.88 -0.05 0.62 0.00 -1.71 0.12 119.26 120.31 2cw0 h ALA 366 Ca 0.32 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 2cw0 h ALA 366 Cb 0.57 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2cw0 h ALA 366 CO -0.59 -0.32 -0.11 0.52 0.00 0.00 0.00 179.25 178.76 2cw0 h MET 367 N 0.27 0.17 0.00 0.00 2.86 0.37 0.15 114.93 118.75 2cw0 h MET 367 Ca 0.39 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2cw0 h MET 367 Cb 0.63 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2cw0 h MET 367 CO -0.48 0.69 -0.01 0.28 1.06 0.00 0.00 176.91 178.45 2cw0 h VAL 368 N -0.33 0.56 0.00 -2.22 2.07 -0.95 0.68 116.25 116.07 2cw0 h VAL 368 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2cw0 h VAL 368 Cb 0.68 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2cw0 h VAL 368 CO 0.02 0.01 -1.28 0.18 0.02 0.00 0.00 177.57 176.52 2cw0 n LEU 369 N -3.87 0.63 0.11 2.57 4.77 -0.01 -1.53 117.00 119.67 2cw0 n LEU 369 Ca -0.03 -0.26 -0.24 0.00 -0.03 0.00 0.00 56.01 55.45 2cw0 n LEU 369 Cb 0.10 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 2cw0 n LEU 369 CO 0.28 0.14 -0.39 0.50 -1.33 0.00 0.00 177.39 176.59 2cw0 h LYS 370 N 0.00 0.47 0.00 3.23 3.64 0.11 -3.15 116.57 120.87 2cw0 h LYS 370 Ca 0.00 -0.80 -0.12 0.00 -1.27 0.00 0.00 60.65 58.46 2cw0 h LYS 370 Cb 0.68 0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2cw0 h LYS 370 CO 0.00 1.38 -0.96 -0.07 -2.27 0.00 0.00 179.45 177.53 2cw0 h LEU 371 N 0.12 0.00 0.21 5.20 3.38 0.16 -1.28 115.31 123.10 2cw0 h LEU 371 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2cw0 h LEU 371 Cb 2.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.88 2cw0 h LEU 371 CO 0.23 0.47 -0.10 -0.09 0.09 0.00 0.00 178.44 179.03 2cw0 h ARG 372 N 0.00 -0.27 0.06 1.13 9.65 -1.39 -0.97 114.38 122.58 2cw0 h ARG 372 Ca -0.08 0.02 -0.20 0.00 -1.10 0.00 0.00 59.98 58.62 2cw0 h ARG 372 Cb 1.43 0.06 0.02 0.00 -1.39 0.00 0.00 29.97 30.09 2cw0 h ARG 372 CO 0.05 -0.18 -0.82 0.87 2.80 0.00 0.00 179.97 182.69 2cw0 h LYS 373 N -0.75 0.45 0.39 0.20 1.79 -1.74 -2.95 116.57 113.96 2cw0 h LYS 373 Ca -0.03 -0.57 -0.02 0.00 -2.18 0.00 0.00 60.65 57.86 2cw0 h LYS 373 Cb 0.21 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2cw0 h LYS 373 CO 0.05 1.21 -0.19 0.78 -1.08 0.00 0.00 179.45 180.22 2cw0 h GLY 374 N -0.05 -0.55 0.00 3.86 0.00 -1.35 -3.29 103.07 101.69 2cw0 h GLY 374 Ca -0.12 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2cw0 h GLY 374 CO 0.16 -0.20 0.00 -0.10 0.00 0.00 0.00 176.54 176.40 2cw0 n LEU 375 N -5.15 0.83 0.05 3.11 7.94 -0.41 -4.80 117.00 118.57 2cw0 n LEU 375 Ca -0.09 0.43 -0.06 0.00 -1.11 0.00 0.00 56.01 55.18 2cw0 n LEU 375 Cb 0.28 -0.33 -0.04 0.00 0.53 0.00 0.00 43.42 43.86 2cw0 n LEU 375 CO 0.26 -0.33 0.17 0.40 -1.11 0.00 0.00 177.39 176.78 2cw0 h ILE 376 N 0.00 0.28 -1.02 1.96 2.04 -1.65 -3.49 117.51 115.63 2cw0 h ILE 376 Ca 0.00 -0.98 0.20 0.00 1.00 0.00 0.00 64.86 65.08 2cw0 h ILE 376 Cb 0.00 0.49 -0.31 0.00 -0.74 0.00 0.00 36.82 36.26 2cw0 h ILE 376 CO 0.00 0.08 0.64 -0.62 0.00 0.00 0.00 178.15 178.25 2cw0 s ASP 377 N -5.36 -0.16 0.77 1.72 2.15 -1.21 -5.12 116.67 109.46 2cw0 s ASP 377 Ca -0.06 0.24 -0.15 0.00 0.43 0.00 0.00 52.55 53.01 2cw0 s ASP 377 Cb 0.00 1.09 0.03 0.00 -0.30 0.00 0.00 42.92 43.74 2cw0 s ASP 377 CO 0.22 -0.04 0.99 0.61 -0.17 0.00 0.00 175.17 176.78 2cw0 n GLY 378 N 3.45 -0.43 0.44 2.66 0.00 -1.12 -4.45 105.19 105.75 2cw0 n GLY 378 Ca -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2cw0 n GLY 378 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2cw0 n GLU 384 N -2.27 0.00 -0.55 1.61 -0.00 -1.26 -4.66 120.64 113.51 2cw0 n GLU 384 Ca 0.13 0.00 0.46 0.00 -0.00 0.00 0.00 57.16 57.74 2cw0 n GLU 384 Cb 0.50 -1.01 0.79 0.00 -0.00 0.00 0.00 31.44 31.73 2cw0 n GLU 384 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2cw0 h GLU 385 N 0.00 0.00 0.31 3.44 4.39 -2.01 -1.63 114.58 119.08 2cw0 h GLU 385 Ca 0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2cw0 h GLU 385 Cb 0.40 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2cw0 h GLU 385 CO 0.00 0.00 -0.15 -0.24 -1.16 0.00 0.00 179.01 177.47 2cw0 h VAL 386 N 0.00 0.00 0.00 3.13 3.04 -1.98 -2.67 116.25 117.77 2cw0 h VAL 386 Ca 0.78 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 66.44 2cw0 h VAL 386 Cb 3.14 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 2cw0 h VAL 386 CO -0.02 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.15 2cw0 n GLY 387 N -0.86 0.82 0.00 3.17 0.00 -0.64 -4.25 105.19 103.43 2cw0 n GLY 387 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2cw0 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw0 n ALA 388 N 0.31 0.00 -1.61 4.61 0.00 -1.01 -4.93 120.51 117.88 2cw0 n ALA 388 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2cw0 n ALA 388 Cb 0.15 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.67 2cw0 n ALA 388 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2cw0 s PHE 389 N 0.00 2.08 0.00 0.00 5.36 -1.26 -4.96 117.98 119.20 2cw0 s PHE 389 Ca 0.00 1.52 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 2cw0 s PHE 389 Cb 0.00 -3.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.06 2cw0 s PHE 389 CO 0.00 -2.79 0.15 0.34 -1.46 0.00 0.00 175.22 171.46 2cw0 n PHE 390 N -2.13 0.00 -0.03 10.12 -0.00 -1.26 -4.46 117.46 119.70 2cw0 n PHE 390 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 2cw0 n PHE 390 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.97 2cw0 n PHE 390 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2cw0 n GLY 391 N -0.33 0.72 3.80 7.13 0.00 -1.26 -5.05 105.19 110.20 2cw0 n GLY 391 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2cw0 n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cw0 s VAL 392 N -0.66 3.82 1.24 1.61 1.01 -1.26 -5.02 120.40 121.14 2cw0 s VAL 392 Ca 0.00 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 2cw0 s VAL 392 Cb 0.00 -3.46 0.30 0.00 0.00 0.00 0.00 36.38 33.22 2cw0 s VAL 392 CO 0.00 -0.25 1.03 -0.89 0.00 0.00 0.00 175.10 174.99 2cw0 s THR 393 N -2.00 1.62 0.27 3.92 2.01 -1.26 -4.73 115.64 115.47 2cw0 s THR 393 Ca 0.67 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.63 2cw0 s THR 393 Cb -0.16 -2.27 0.20 0.00 0.01 0.00 0.00 72.50 70.28 2cw0 s THR 393 CO 0.20 0.00 1.87 0.03 -0.69 0.00 0.00 174.62 176.02 2cw0 h ARG 394 N -2.77 1.06 -0.87 4.92 3.08 -1.89 -2.98 114.38 114.93 2cw0 h ARG 394 Ca -0.50 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 59.45 2cw0 h ARG 394 Cb 1.32 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 2cw0 h ARG 394 CO 0.40 0.81 0.57 1.49 -1.07 0.00 0.00 179.97 182.17 2cw0 h GLU 395 N 1.05 1.04 0.00 0.04 4.57 -1.98 0.44 114.58 119.74 2cw0 h GLU 395 Ca 0.26 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2cw0 h GLU 395 Cb 0.10 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2cw0 h GLU 395 CO -0.03 0.69 -0.27 -2.13 -1.18 0.00 0.00 179.01 176.09 2cw0 n ARG 396 N -4.45 0.15 0.00 1.92 0.63 -1.20 -0.67 116.66 113.04 2cw0 n ARG 396 Ca 0.12 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 2cw0 n ARG 396 Cb 0.12 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.39 2cw0 n ARG 396 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2cw0 n ILE 397 N -1.88 0.00 -0.20 5.15 5.41 -0.04 -2.56 119.36 125.24 2cw0 n ILE 397 Ca 0.05 0.88 0.01 0.00 1.00 0.00 0.00 62.75 64.69 2cw0 n ILE 397 Cb 0.39 -1.83 0.11 0.00 -0.71 0.00 0.00 39.64 37.60 2cw0 n ILE 397 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2cw0 h ARG 398 N 0.00 0.19 0.00 0.38 1.12 -1.14 0.16 114.38 115.09 2cw0 h ARG 398 Ca 0.00 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 2cw0 h ARG 398 Cb 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 29.92 2cw0 h ARG 398 CO 0.00 0.13 0.00 0.94 -3.11 0.00 0.00 179.97 177.93 2cw0 n GLN 399 N -5.20 0.00 0.27 0.20 0.00 0.15 -0.13 117.38 112.68 2cw0 n GLN 399 Ca 0.09 0.44 0.14 0.00 -0.00 0.00 0.00 57.00 57.67 2cw0 n GLN 399 Cb 0.35 -0.87 0.77 0.00 0.00 0.00 0.00 30.24 30.49 2cw0 n GLN 399 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2cw0 h ILE 400 N 0.00 0.48 0.00 1.69 2.04 -1.40 -3.15 117.51 117.17 2cw0 h ILE 400 Ca 0.00 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2cw0 h ILE 400 Cb 0.00 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2cw0 h ILE 400 CO 0.00 0.09 0.00 1.21 0.00 0.00 0.00 178.15 179.45 2cw0 n GLU 401 N -3.57 0.00 0.31 2.37 2.13 0.81 0.13 120.64 122.83 2cw0 n GLU 401 Ca -0.02 0.10 0.13 0.00 0.66 0.00 0.00 57.16 58.03 2cw0 n GLU 401 Cb 0.22 -0.89 0.68 0.00 0.27 0.00 0.00 31.44 31.72 2cw0 n GLU 401 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2cw0 h ASN 402 N 0.00 0.00 0.09 4.31 4.21 -1.19 0.54 115.58 123.54 2cw0 h ASN 402 Ca 0.00 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.16 2cw0 h ASN 402 Cb 0.00 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 2cw0 h ASN 402 CO 0.00 0.00 -1.93 0.29 -1.29 0.00 0.00 177.43 174.50 2cw0 n LYS 403 N -2.73 0.71 0.19 0.81 4.76 -1.15 -3.08 118.16 117.66 2cw0 n LYS 403 Ca -0.02 0.31 -0.11 0.00 -2.87 0.00 0.00 58.31 55.63 2cw0 n LYS 403 Cb 0.43 -1.69 -0.06 0.00 -1.84 0.00 0.00 35.03 31.87 2cw0 n LYS 403 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cw0 h ALA 404 N -0.08 -0.53 -0.51 7.82 0.00 0.24 0.28 119.26 126.48 2cw0 h ALA 404 Ca -0.44 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.40 2cw0 h ALA 404 Cb 1.87 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 19.77 2cw0 h ALA 404 CO -0.00 -0.54 -0.34 1.25 0.00 0.00 0.00 179.25 179.62 2cw0 h LEU 405 N -1.05 -1.17 -1.05 0.00 5.85 -0.10 1.10 115.31 118.88 2cw0 h LEU 405 Ca -0.05 0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2cw0 h LEU 405 Cb 0.51 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2cw0 h LEU 405 CO 0.09 -0.32 -0.05 0.03 -0.34 0.00 0.00 178.44 177.86 2cw0 h ARG 406 N -0.21 0.62 0.00 1.25 3.08 -1.60 0.16 114.38 117.69 2cw0 h ARG 406 Ca 0.20 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2cw0 h ARG 406 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2cw0 h ARG 406 CO -0.63 0.68 -0.28 -0.22 -1.07 0.00 0.00 179.97 178.46 2cw0 h LYS 407 N 0.58 0.00 -0.11 0.04 1.63 0.22 -1.62 116.57 117.31 2cw0 h LYS 407 Ca 0.11 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2cw0 h LYS 407 Cb 0.44 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2cw0 h LYS 407 CO 0.02 0.28 -0.09 1.25 -3.45 0.00 0.00 179.45 177.46 2cw0 h LEU 408 N 0.00 0.27 -1.56 5.20 6.46 0.31 -3.20 115.31 122.80 2cw0 h LEU 408 Ca -0.00 -0.46 -0.01 0.00 -0.12 0.00 0.00 57.88 57.29 2cw0 h LEU 408 Cb 0.60 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 2cw0 h LEU 408 CO 0.04 0.67 0.15 0.07 -0.62 0.00 0.00 178.44 178.75 2cw0 h LYS 409 N -0.13 0.45 -0.58 1.25 2.10 0.03 -2.97 116.57 116.72 2cw0 h LYS 409 Ca 0.02 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2cw0 h LYS 409 Cb 0.58 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2cw0 h LYS 409 CO 0.02 0.35 0.00 0.98 -2.00 0.00 0.00 179.45 178.81 2cw0 n TYR 410 N -4.43 0.87 -0.00 0.07 9.36 -0.69 -1.92 117.16 120.42 2cw0 n TYR 410 Ca 0.02 -0.35 0.01 0.00 3.32 0.00 0.00 57.90 60.90 2cw0 n TYR 410 Cb 0.11 -0.15 -0.03 0.00 -0.63 0.00 0.00 39.34 38.65 2cw0 n TYR 410 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2cw0 n HIS 411 N 0.61 0.00 0.06 2.98 1.44 -1.13 -4.32 115.22 114.86 2cw0 n HIS 411 Ca 0.16 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.65 2cw0 n HIS 411 Cb 0.56 -0.09 -0.15 0.00 0.12 0.00 0.00 29.99 30.43 2cw0 n HIS 411 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2cw0 h GLU 412 N 0.00 0.34 -0.94 -1.40 4.39 -1.56 -3.02 114.58 112.39 2cw0 h GLU 412 Ca -0.01 -0.58 0.11 0.00 0.34 0.00 0.00 59.36 59.22 2cw0 h GLU 412 Cb 0.32 0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 29.11 2cw0 h GLU 412 CO 0.00 1.28 0.60 0.77 -1.16 0.00 0.00 179.01 180.50 2cw0 h SER 413 N -0.24 0.83 0.00 1.42 0.02 -1.62 -2.82 113.55 111.14 2cw0 h SER 413 Ca -0.21 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2cw0 h SER 413 Cb 1.79 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.20 2cw0 h SER 413 CO 0.15 0.46 0.00 0.54 -1.14 0.00 0.00 176.83 176.84 2cw0 n ARG 414 N -4.57 0.00 -1.79 3.45 1.74 -1.22 -3.24 116.66 111.03 2cw0 n ARG 414 Ca 0.17 0.01 -0.20 0.00 -0.77 0.00 0.00 57.85 57.06 2cw0 n ARG 414 Cb 0.35 -0.55 -0.07 0.00 -1.02 0.00 0.00 32.46 31.17 2cw0 n ARG 414 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2cw0 s THR 415 N -0.10 3.22 -0.74 0.55 2.01 -1.12 -4.77 115.64 114.69 2cw0 s THR 415 Ca 0.00 -0.25 -0.18 0.00 0.31 0.00 0.00 61.69 61.57 2cw0 s THR 415 Cb 0.00 -3.70 -0.16 0.00 0.01 0.00 0.00 72.50 68.64 2cw0 s THR 415 CO 0.00 -0.45 1.76 0.54 -0.69 0.00 0.00 174.62 175.78 2cw0 n ARG 416 N 8.65 0.06 -0.14 4.92 5.12 -1.08 -4.55 116.66 129.65 2cw0 n ARG 416 Ca 0.44 -1.16 -0.28 0.00 -1.93 0.00 0.00 57.85 54.91 2cw0 n ARG 416 Cb 0.45 -3.01 -0.10 0.00 -1.16 0.00 0.00 32.46 28.65 2cw0 n ARG 416 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2cw0 n LYS 417 N 6.97 0.59 0.00 5.56 5.02 -1.24 -4.63 118.16 130.42 2cw0 n LYS 417 Ca 0.28 0.27 0.13 0.00 -2.02 0.00 0.00 58.31 56.97 2cw0 n LYS 417 Cb 0.48 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 34.32 2cw0 n LYS 417 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2cw0 n LEU 418 N -4.27 1.26 -0.00 -0.35 4.32 -1.26 -4.53 117.00 112.17 2cw0 n LEU 418 Ca -0.52 -0.37 -0.00 0.00 -0.02 0.00 0.00 56.01 55.10 2cw0 n LEU 418 Cb 0.86 -0.09 -0.00 0.00 -1.62 0.00 0.00 43.42 42.57 2cw0 n LEU 418 CO 0.05 0.23 0.50 -0.09 -1.22 0.00 0.00 177.39 176.86 2cw0 h ARG 419 N 1.57 -0.01 -5.32 3.23 9.65 -1.88 -3.35 114.38 118.26 2cw0 h ARG 419 Ca 0.00 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.53 2cw0 h ARG 419 Cb 0.55 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.10 2cw0 h ARG 419 CO 0.00 -0.01 1.34 -0.25 2.80 0.00 0.00 179.97 183.85 2cw0 n ASP 420 N -2.61 1.21 -4.52 -3.80 9.92 -1.26 -4.71 116.55 110.77 2cw0 n ASP 420 Ca -0.00 -0.59 -0.21 0.00 -0.53 0.00 0.00 54.79 53.46 2cw0 n ASP 420 Cb 0.01 -1.31 -0.16 0.00 -0.64 0.00 0.00 41.12 39.02 2cw0 n ASP 420 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2cw0 n PHE 421 N 13.94 0.53 -0.33 1.24 3.01 -1.26 -4.73 117.46 129.86 2cw0 n PHE 421 Ca 0.50 0.02 0.17 0.00 1.01 0.00 0.00 57.45 59.15 2cw0 n PHE 421 Cb 0.34 -1.50 0.39 0.00 -0.01 0.00 0.00 39.48 38.71 2cw0 n PHE 421 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2cw0 h LEU 422 N 15.74 0.65 -0.68 4.37 3.38 -1.84 -3.55 115.31 133.38 2cw0 h LEU 422 Ca 0.01 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2cw0 h LEU 422 Cb 1.10 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2cw0 h LEU 422 CO 1.36 0.19 0.00 -0.67 0.09 0.00 0.00 178.44 179.41