#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw6 s LEU 29 N 0.00 4.26 0.70 1.09 1.43 -1.26 -4.54 118.68 120.35 2cw6 s LEU 29 Ca 0.00 2.43 -0.15 0.00 -1.03 0.00 0.00 54.13 55.38 2cw6 s LEU 29 Cb 0.00 -3.92 0.02 0.00 0.03 0.00 0.00 46.19 42.32 2cw6 s LEU 29 CO 0.00 -0.63 1.14 -2.16 0.23 0.00 0.00 176.35 174.93 2cw6 s PRO 30 N -2.15 2.50 0.19 1.29 0.04 -1.26 -4.94 135.00 130.66 2cw6 s PRO 30 Ca 0.55 1.51 0.10 0.00 0.04 0.00 0.00 61.00 63.20 2cw6 s PRO 30 Cb -0.33 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2cw6 s PRO 30 CO 0.42 -1.51 1.36 0.87 0.04 0.00 0.00 177.00 178.18 2cw6 h LYS 31 N -0.18 0.00 -4.55 4.56 1.79 -1.97 -3.46 116.57 112.77 2cw6 h LYS 31 Ca -0.47 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 57.63 2cw6 h LYS 31 Cb 1.26 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.62 2cw6 h LYS 31 CO 0.52 0.80 -0.77 1.03 -1.08 0.00 0.00 179.45 179.95 2cw6 s ARG 32 N -2.86 0.64 -0.08 3.15 0.52 -1.26 -1.74 118.95 117.31 2cw6 s ARG 32 Ca 0.02 -0.27 0.03 0.00 -0.52 0.00 0.00 55.73 54.99 2cw6 s ARG 32 Cb 0.09 -0.62 0.01 0.00 0.52 0.00 0.00 34.95 34.96 2cw6 s ARG 32 CO 0.79 0.15 -0.16 0.08 0.02 0.00 0.00 175.30 176.18 2cw6 s VAL 33 N -0.12 1.49 -0.39 3.52 1.01 -0.62 -4.83 120.40 120.45 2cw6 s VAL 33 Ca 0.02 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 2cw6 s VAL 33 Cb -0.04 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2cw6 s VAL 33 CO -0.00 0.43 0.55 -0.75 0.00 0.00 0.00 175.10 175.33 2cw6 s LYS 34 N 0.63 3.40 -0.18 2.72 2.20 0.31 -4.47 119.74 124.35 2cw6 s LYS 34 Ca -0.14 -0.34 -0.22 0.00 -0.36 0.00 0.00 55.97 54.91 2cw6 s LYS 34 Cb -0.16 -3.89 -0.02 0.00 -1.51 0.00 0.00 37.83 32.24 2cw6 s LYS 34 CO 0.04 -0.81 0.67 0.42 -0.36 0.00 0.00 175.35 175.31 2cw6 s ILE 35 N 2.50 5.00 -0.37 5.43 1.01 -1.26 -2.24 121.20 131.27 2cw6 s ILE 35 Ca 0.19 1.28 -0.15 0.00 0.00 0.00 0.00 60.65 61.97 2cw6 s ILE 35 Cb -0.15 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2cw6 s ILE 35 CO 0.15 0.11 0.33 -0.69 0.00 0.00 0.00 174.94 174.85 2cw6 s VAL 36 N 1.82 5.21 -0.21 2.92 1.01 -0.17 -3.96 120.40 127.02 2cw6 s VAL 36 Ca 0.31 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 2cw6 s VAL 36 Cb -0.16 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2cw6 s VAL 36 CO 0.11 -0.19 0.70 -0.70 0.00 0.00 0.00 175.10 175.02 2cw6 s GLU 37 N 1.88 4.20 0.00 2.72 2.56 -0.07 -1.15 118.70 128.85 2cw6 s GLU 37 Ca 0.09 0.73 0.04 0.00 0.00 0.00 0.00 54.97 55.82 2cw6 s GLU 37 Cb -0.17 -3.60 0.05 0.00 2.00 0.00 0.00 34.13 32.41 2cw6 s GLU 37 CO 0.11 -0.33 0.76 1.33 -0.56 0.00 0.00 175.26 176.57 2cw6 n VAL 38 N 4.88 0.31 -0.16 3.70 0.24 0.24 0.41 118.33 127.95 2cw6 n VAL 38 Ca 0.01 -0.65 -0.06 0.00 -2.04 0.00 0.00 64.34 61.60 2cw6 n VAL 38 Cb 0.49 0.90 -0.00 0.00 -1.47 0.00 0.00 33.84 33.76 2cw6 n VAL 38 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2cw6 h GLY 39 N 0.71 -0.14 1.96 7.63 0.00 -1.85 0.48 103.07 111.85 2cw6 h GLY 39 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2cw6 h GLY 39 CO 0.00 -0.21 0.02 -0.56 0.00 0.00 0.00 176.54 175.79 2cw6 h PRO 40 N -0.19 0.00 0.00 4.80 0.13 -1.87 -0.59 132.00 134.28 2cw6 h PRO 40 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2cw6 h PRO 40 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2cw6 h PRO 40 CO -0.61 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 175.03 2cw6 n ARG 41 N -3.35 0.00 -0.18 0.86 0.00 -0.59 -4.27 116.66 109.13 2cw6 n ARG 41 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.80 2cw6 n ARG 41 Cb 0.09 -0.17 0.08 0.00 0.00 0.00 0.00 32.46 32.46 2cw6 n ARG 41 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2cw6 h ASP 42 N 0.00 0.22 0.84 6.15 -0.00 -1.12 -0.53 116.42 121.98 2cw6 h ASP 42 Ca 0.00 0.06 -0.04 0.00 -0.00 0.00 0.00 57.03 57.05 2cw6 h ASP 42 Cb 0.00 0.04 0.01 0.00 -0.00 0.00 0.00 39.33 39.38 2cw6 h ASP 42 CO 0.00 0.15 -0.41 1.23 -0.00 0.00 0.00 179.24 180.21 2cw6 h GLY 43 N 0.39 -1.18 1.07 -0.78 0.00 -0.44 -2.97 103.07 99.16 2cw6 h GLY 43 Ca 0.26 0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.93 2cw6 h GLY 43 CO -0.26 -0.43 -0.05 1.41 0.00 0.00 0.00 176.54 177.21 2cw6 h LEU 44 N -1.17 1.01 -2.03 3.11 4.07 -1.10 -2.68 115.31 116.51 2cw6 h LEU 44 Ca -0.12 -0.33 0.07 0.00 0.08 0.00 0.00 57.88 57.58 2cw6 h LEU 44 Cb 0.87 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 2cw6 h LEU 44 CO 0.19 1.10 0.17 -0.61 -1.08 0.00 0.00 178.44 178.21 2cw6 h GLN 45 N 0.90 0.00 -0.55 1.13 4.15 -1.16 -1.92 115.11 117.66 2cw6 h GLN 45 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2cw6 h GLN 45 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2cw6 h GLN 45 CO 0.04 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.03 2cw6 n ASN 46 N -4.38 4.44 -4.90 -0.69 4.13 -1.04 -4.95 115.26 107.86 2cw6 n ASN 46 Ca 0.03 -2.49 -0.32 0.00 1.68 0.00 0.00 54.58 53.48 2cw6 n ASN 46 Cb 0.32 -0.53 -0.05 0.00 -1.54 0.00 0.00 39.78 37.99 2cw6 n ASN 46 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2cw6 s GLU 47 N -1.91 3.55 0.17 3.52 0.41 -0.72 -4.35 118.70 119.37 2cw6 s GLU 47 Ca 0.46 -0.19 -0.06 0.00 -0.41 0.00 0.00 54.97 54.77 2cw6 s GLU 47 Cb 0.31 -2.96 0.05 0.00 -1.78 0.00 0.00 34.13 29.74 2cw6 s GLU 47 CO 0.21 0.56 1.48 0.87 -0.49 0.00 0.00 175.26 177.89 2cw6 h LYS 48 N 3.18 0.70 -6.54 1.61 1.57 -1.92 -3.45 116.57 111.73 2cw6 h LYS 48 Ca -0.47 -0.42 -0.51 0.00 -1.87 0.00 0.00 60.65 57.38 2cw6 h LYS 48 Cb 1.17 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2cw6 h LYS 48 CO 0.72 1.04 -0.11 -0.80 -0.57 0.00 0.00 179.45 179.73 2cw6 s ASN 49 N -6.91 6.43 0.24 0.86 0.01 -1.26 -5.10 114.94 109.21 2cw6 s ASN 49 Ca -0.09 0.74 0.10 0.00 -0.71 0.00 0.00 52.86 52.90 2cw6 s ASN 49 Cb 0.11 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.57 2cw6 s ASN 49 CO 0.86 -0.24 -0.04 0.27 -1.51 0.00 0.00 177.10 176.44 2cw6 s ILE 50 N -2.16 3.31 0.13 0.60 -4.36 -1.26 -5.04 121.20 112.41 2cw6 s ILE 50 Ca 0.44 -1.88 0.05 0.00 -0.26 0.00 0.00 60.65 59.01 2cw6 s ILE 50 Cb -0.11 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 2cw6 s ILE 50 CO 0.31 -0.30 -0.13 0.68 0.24 0.00 0.00 174.94 175.74 2cw6 s VAL 51 N -2.17 1.27 0.74 8.37 -7.23 -1.26 -4.89 120.40 115.23 2cw6 s VAL 51 Ca 0.30 -1.80 -0.11 0.00 -1.81 0.00 0.00 61.98 58.56 2cw6 s VAL 51 Cb -0.07 -1.59 0.03 0.00 0.56 0.00 0.00 36.38 35.31 2cw6 s VAL 51 CO 0.18 -0.51 1.07 -0.94 -0.31 0.00 0.00 175.10 174.60 2cw6 s SER 52 N -2.64 4.96 0.23 4.85 1.04 -1.26 -4.85 113.70 116.03 2cw6 s SER 52 Ca 0.11 1.61 -0.06 0.00 0.48 0.00 0.00 55.95 58.09 2cw6 s SER 52 Cb -0.03 -2.42 0.39 0.00 0.10 0.00 0.00 66.02 64.06 2cw6 s SER 52 CO 0.02 -1.71 1.72 0.74 0.98 0.00 0.00 173.24 174.99 2cw6 h THR 53 N -0.91 0.65 -0.19 2.02 2.02 -1.99 -1.04 112.91 113.47 2cw6 h THR 53 Ca -0.44 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 2cw6 h THR 53 Cb 1.23 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2cw6 h THR 53 CO 0.56 0.07 -0.01 1.55 0.37 0.00 0.00 175.52 178.05 2cw6 h PRO 54 N 0.37 0.27 -0.30 6.66 0.13 -1.99 0.69 132.00 137.83 2cw6 h PRO 54 Ca 0.37 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.39 2cw6 h PRO 54 Cb 0.56 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2cw6 h PRO 54 CO -0.41 0.30 -0.09 0.28 -0.23 0.00 0.00 178.00 177.86 2cw6 h VAL 55 N 0.27 1.28 0.26 1.56 2.07 -1.58 0.82 116.25 120.93 2cw6 h VAL 55 Ca 0.06 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2cw6 h VAL 55 Cb 0.20 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2cw6 h VAL 55 CO 0.01 0.37 -0.16 0.11 0.02 0.00 0.00 177.57 177.91 2cw6 h LYS 56 N 0.36 -0.39 -0.62 1.57 1.57 -0.72 0.44 116.57 118.77 2cw6 h LYS 56 Ca 0.07 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2cw6 h LYS 56 Cb 0.59 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.93 2cw6 h LYS 56 CO 0.03 -0.26 0.31 0.82 -0.57 0.00 0.00 179.45 179.79 2cw6 h ILE 57 N -0.41 0.91 -0.36 1.86 2.04 -0.84 -1.41 117.51 119.30 2cw6 h ILE 57 Ca -0.02 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 2cw6 h ILE 57 Cb 0.34 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2cw6 h ILE 57 CO 0.02 0.11 -0.10 0.50 0.00 0.00 0.00 178.15 178.68 2cw6 h LYS 58 N 0.58 0.62 0.11 2.37 3.64 -0.28 -2.06 116.57 121.54 2cw6 h LYS 58 Ca 0.29 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2cw6 h LYS 58 Cb 0.24 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2cw6 h LYS 58 CO -0.21 0.71 -0.05 1.25 -2.27 0.00 0.00 179.45 178.88 2cw6 h LEU 59 N 0.57 -0.12 -0.18 5.20 5.85 0.84 -1.02 115.31 126.44 2cw6 h LEU 59 Ca 0.10 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2cw6 h LEU 59 Cb 0.51 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2cw6 h LEU 59 CO 0.03 0.00 0.05 0.40 -0.34 0.00 0.00 178.44 178.58 2cw6 h ILE 60 N -0.23 0.94 -0.93 4.05 2.04 -1.17 0.21 117.51 122.41 2cw6 h ILE 60 Ca -0.01 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 65.92 2cw6 h ILE 60 Cb 0.19 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 36.98 2cw6 h ILE 60 CO 0.02 0.02 0.56 0.44 0.00 0.00 0.00 178.15 179.20 2cw6 h ASP 61 N 0.13 0.80 -0.36 1.72 3.45 -1.30 0.27 116.42 121.13 2cw6 h ASP 61 Ca 0.08 0.05 -0.09 0.00 0.43 0.00 0.00 57.03 57.51 2cw6 h ASP 61 Cb 0.06 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 2cw6 h ASP 61 CO -0.10 0.42 -0.08 0.24 -1.57 0.00 0.00 179.24 178.16 2cw6 h MET 62 N 0.89 0.79 -0.50 3.56 2.86 -0.24 -1.99 114.93 120.30 2cw6 h MET 62 Ca 0.46 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.77 2cw6 h MET 62 Cb 0.47 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2cw6 h MET 62 CO -0.27 0.85 -0.05 -0.07 1.06 0.00 0.00 176.91 178.43 2cw6 h LEU 63 N 0.72 0.85 -0.90 1.22 3.38 0.12 -1.97 115.31 118.72 2cw6 h LEU 63 Ca 0.13 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2cw6 h LEU 63 Cb 0.56 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2cw6 h LEU 63 CO 0.03 0.94 0.34 0.28 0.09 0.00 0.00 178.44 180.13 2cw6 h SER 64 N 0.80 1.04 1.32 -0.43 0.02 -0.20 -2.39 113.55 113.70 2cw6 h SER 64 Ca 0.14 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2cw6 h SER 64 Cb 0.54 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2cw6 h SER 64 CO 0.03 0.90 -0.15 -0.33 -1.14 0.00 0.00 176.83 176.14 2cw6 h GLU 65 N 1.12 0.00 0.00 3.45 5.08 -1.04 -2.61 114.58 120.57 2cw6 h GLU 65 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2cw6 h GLU 65 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2cw6 h GLU 65 CO -0.03 0.15 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 2cw6 h ALA 66 N 1.85 1.00 0.00 3.43 0.00 -0.84 -3.47 119.26 121.23 2cw6 h ALA 66 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cw6 h ALA 66 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2cw6 h ALA 66 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2cw6 n GLY 67 N 0.81 0.62 3.67 0.00 0.00 -0.98 -0.20 105.19 109.11 2cw6 n GLY 67 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2cw6 n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cw6 n LEU 68 N 0.00 3.11 0.14 0.99 7.99 -1.16 -4.59 117.00 123.48 2cw6 n LEU 68 Ca 0.00 1.08 0.12 0.00 -0.01 0.00 0.00 56.01 57.20 2cw6 n LEU 68 Cb 0.00 -1.43 0.13 0.00 -0.11 0.00 0.00 43.42 42.01 2cw6 n LEU 68 CO 0.00 -0.28 0.45 0.77 -1.51 0.00 0.00 177.39 176.82 2cw6 h SER 69 N 5.96 0.00 -3.47 -1.43 4.64 -1.88 -3.44 113.55 113.92 2cw6 h SER 69 Ca -0.45 -0.03 -0.32 0.00 -0.47 0.00 0.00 61.79 60.52 2cw6 h SER 69 Cb 1.25 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.99 2cw6 h SER 69 CO 0.89 0.02 -0.73 0.54 -0.87 0.00 0.00 176.83 176.67 2cw6 s VAL 70 N -3.25 -0.07 -0.15 0.95 0.11 -1.25 -0.28 120.40 116.45 2cw6 s VAL 70 Ca 0.04 0.27 -0.02 0.00 -2.93 0.00 0.00 61.98 59.35 2cw6 s VAL 70 Cb 0.09 -0.10 0.05 0.00 -1.53 0.00 0.00 36.38 34.88 2cw6 s VAL 70 CO 0.72 0.11 0.00 -0.63 -3.33 0.00 0.00 175.10 171.97 2cw6 s ILE 71 N 1.35 0.65 -0.23 7.04 1.01 0.10 -0.89 121.20 130.24 2cw6 s ILE 71 Ca -0.06 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 2cw6 s ILE 71 Cb -0.13 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 2cw6 s ILE 71 CO -0.03 0.02 1.63 -0.70 0.00 0.00 0.00 174.94 175.86 2cw6 s GLU 72 N 1.82 3.76 -0.12 2.79 2.12 0.17 -3.77 118.70 125.48 2cw6 s GLU 72 Ca 0.01 1.65 -0.18 0.00 0.36 0.00 0.00 54.97 56.81 2cw6 s GLU 72 Cb -0.15 -4.05 -0.26 0.00 0.26 0.00 0.00 34.13 29.93 2cw6 s GLU 72 CO -0.07 -1.33 0.56 1.15 -0.54 0.00 0.00 175.26 175.03 2cw6 h THR 73 N 6.19 1.13 -2.29 -1.70 2.02 -1.69 -3.22 112.91 113.35 2cw6 h THR 73 Ca -0.34 -2.38 0.15 0.00 0.77 0.00 0.00 66.41 64.61 2cw6 h THR 73 Cb 1.15 2.75 -0.03 0.00 -1.74 0.00 0.00 68.15 70.29 2cw6 h THR 73 CO 1.00 0.65 0.51 1.07 0.37 0.00 0.00 175.52 179.12 2cw6 n THR 74 N -4.07 0.00 -4.32 3.16 5.66 -1.26 -4.40 114.28 109.05 2cw6 n THR 74 Ca -0.24 -0.40 -0.25 0.00 -3.05 0.00 0.00 64.05 60.12 2cw6 n THR 74 Cb 0.83 0.59 -0.17 0.00 -1.55 0.00 0.00 70.33 70.03 2cw6 n THR 74 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2cw6 s SER 75 N -2.99 1.81 -1.30 1.09 0.15 -1.26 -1.68 113.70 109.52 2cw6 s SER 75 Ca 0.19 -0.28 -0.09 0.00 0.70 0.00 0.00 55.95 56.47 2cw6 s SER 75 Cb -0.02 -0.79 0.15 0.00 -1.71 0.00 0.00 66.02 63.66 2cw6 s SER 75 CO 0.04 -0.03 1.97 0.49 1.20 0.00 0.00 173.24 176.91 2cw6 n PHE 76 N 4.20 2.88 -4.41 3.44 3.72 0.45 -4.69 117.46 123.05 2cw6 n PHE 76 Ca -0.20 -2.80 -0.27 0.00 -0.05 0.00 0.00 57.45 54.14 2cw6 n PHE 76 Cb 0.51 -1.95 -0.12 0.00 -0.94 0.00 0.00 39.48 36.98 2cw6 n PHE 76 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2cw6 s VAL 77 N 0.25 2.30 0.06 -4.37 0.11 -1.26 -4.31 120.40 113.17 2cw6 s VAL 77 Ca 0.42 -2.01 -0.37 0.00 -2.93 0.00 0.00 61.98 57.09 2cw6 s VAL 77 Cb 0.11 -2.09 -0.17 0.00 -1.53 0.00 0.00 36.38 32.70 2cw6 s VAL 77 CO -0.01 -0.12 1.34 -0.24 -3.33 0.00 0.00 175.10 172.73 2cw6 n SER 78 N 0.30 1.54 0.29 3.54 2.88 -1.26 -4.82 113.62 116.09 2cw6 n SER 78 Ca -0.13 1.12 0.15 0.00 -1.33 0.00 0.00 58.87 58.69 2cw6 n SER 78 Cb 0.56 -1.16 0.86 0.00 -0.75 0.00 0.00 64.21 63.71 2cw6 n SER 78 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2cw6 h PRO 79 N 4.56 0.00 0.00 -1.46 0.11 -1.91 -1.52 132.00 131.77 2cw6 h PRO 79 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2cw6 h PRO 79 Cb 1.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 2cw6 h PRO 79 CO 0.78 0.06 -0.25 0.87 -0.21 0.00 0.00 178.00 179.25 2cw6 h LYS 80 N 0.00 0.00 0.00 1.05 1.79 -1.97 -2.50 116.57 114.93 2cw6 h LYS 80 Ca -0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 2cw6 h LYS 80 Cb 0.21 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.81 2cw6 h LYS 80 CO 0.01 0.25 -2.22 0.91 -1.08 0.00 0.00 179.45 177.32 2cw6 n TRP 81 N -3.49 0.00 -3.28 -1.35 8.01 -0.64 -4.82 117.44 111.87 2cw6 n TRP 81 Ca -0.00 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.02 2cw6 n TRP 81 Cb 0.42 -0.85 -0.07 0.00 -2.01 0.00 0.00 31.31 28.80 2cw6 n TRP 81 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2cw6 s VAL 82 N -2.57 -0.33 0.37 -0.99 0.11 -0.81 -5.03 120.40 111.15 2cw6 s VAL 82 Ca -0.09 -1.23 0.05 0.00 -2.93 0.00 0.00 61.98 57.78 2cw6 s VAL 82 Cb 0.06 -0.65 0.22 0.00 -1.53 0.00 0.00 36.38 34.48 2cw6 s VAL 82 CO 0.77 -0.60 1.97 1.55 -3.33 0.00 0.00 175.10 175.46 2cw6 h PRO 83 N 6.54 0.56 0.00 1.54 0.13 -1.68 -2.88 132.00 136.20 2cw6 h PRO 83 Ca 0.09 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2cw6 h PRO 83 Cb 1.04 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2cw6 h PRO 83 CO 0.20 0.46 0.21 1.04 -0.23 0.00 0.00 178.00 179.68 2cw6 n GLN 84 N -4.38 0.07 -0.02 0.86 3.00 -1.26 0.50 117.38 116.14 2cw6 n GLN 84 Ca 0.03 0.50 0.01 0.00 -0.01 0.00 0.00 57.00 57.53 2cw6 n GLN 84 Cb 0.14 -1.93 0.03 0.00 0.00 0.00 0.00 30.24 28.48 2cw6 n GLN 84 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 2cw6 n MET 85 N -1.85 1.35 0.12 -1.09 1.56 -1.09 -4.78 117.12 111.34 2cw6 n MET 85 Ca -0.01 -1.20 0.19 0.00 -0.27 0.00 0.00 57.70 56.41 2cw6 n MET 85 Cb 0.23 -1.06 0.67 0.00 2.15 0.00 0.00 33.22 35.20 2cw6 n MET 85 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 2cw6 h GLY 86 N 0.54 0.00 -2.90 -5.12 0.00 -0.02 -1.36 103.07 94.21 2cw6 h GLY 86 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2cw6 h GLY 86 CO 0.00 0.00 0.12 2.09 0.00 0.00 0.00 176.54 178.75 2cw6 n ASP 87 N -3.36 4.04 -0.19 0.19 3.85 -1.26 -4.65 116.55 115.17 2cw6 n ASP 87 Ca 0.07 -2.75 -0.01 0.00 -0.71 0.00 0.00 54.79 51.39 2cw6 n ASP 87 Cb 0.73 -0.65 0.06 0.00 -1.35 0.00 0.00 41.12 39.91 2cw6 n ASP 87 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 2cw6 h HIS 88 N 2.19 -0.24 -0.42 2.11 2.07 -1.52 -1.12 115.15 118.22 2cw6 h HIS 88 Ca 0.11 0.05 0.01 0.00 -2.85 0.00 0.00 60.37 57.70 2cw6 h HIS 88 Cb 1.71 0.19 -0.03 0.00 2.57 0.00 0.00 27.41 31.86 2cw6 h HIS 88 CO 0.84 -0.22 0.26 1.15 -3.07 0.00 0.00 177.93 176.88 2cw6 h THR 89 N 0.03 1.07 0.00 6.12 2.02 -1.88 -2.05 112.91 118.21 2cw6 h THR 89 Ca 0.28 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 2cw6 h THR 89 Cb 0.44 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2cw6 h THR 89 CO -0.57 0.10 -0.43 1.05 0.37 0.00 0.00 175.52 176.03 2cw6 h GLU 90 N 0.52 0.00 -0.15 6.66 9.09 -1.82 -2.62 114.58 126.27 2cw6 h GLU 90 Ca 0.16 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.49 2cw6 h GLU 90 Cb -0.02 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.08 2cw6 h GLU 90 CO -0.06 0.43 -0.24 0.28 0.05 0.00 0.00 179.01 179.48 2cw6 h VAL 91 N 0.00 1.36 -0.44 -1.06 2.07 -0.88 -0.07 116.25 117.22 2cw6 h VAL 91 Ca -0.00 -1.47 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 2cw6 h VAL 91 Cb 0.94 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 2cw6 h VAL 91 CO 0.06 0.44 0.05 0.25 0.02 0.00 0.00 177.57 178.38 2cw6 h LEU 92 N 0.03 0.71 -0.61 2.57 5.85 -1.38 -2.55 115.31 119.94 2cw6 h LEU 92 Ca 0.01 -0.27 -0.14 0.00 0.84 0.00 0.00 57.88 58.32 2cw6 h LEU 92 Cb 0.81 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2cw6 h LEU 92 CO 0.05 0.81 -0.42 0.11 -0.34 0.00 0.00 178.44 178.65 2cw6 h LYS 93 N 0.59 0.62 0.00 1.25 1.57 -1.52 -3.28 116.57 115.81 2cw6 h LYS 93 Ca 0.13 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2cw6 h LYS 93 Cb 0.41 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2cw6 h LYS 93 CO 0.01 0.93 -0.01 0.78 -0.57 0.00 0.00 179.45 180.59 2cw6 h GLY 94 N 1.01 0.00 -1.79 3.86 0.00 -0.89 -3.46 103.07 101.81 2cw6 h GLY 94 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.89 2cw6 h GLY 94 CO 0.08 0.00 0.38 -0.26 0.00 0.00 0.00 176.54 176.74 2cw6 s ILE 95 N -3.37 4.09 0.02 2.60 -4.36 -0.97 -5.01 121.20 114.19 2cw6 s ILE 95 Ca 0.05 1.04 -0.30 0.00 -0.26 0.00 0.00 60.65 61.17 2cw6 s ILE 95 Cb 0.06 -3.52 -0.04 0.00 1.25 0.00 0.00 42.46 40.22 2cw6 s ILE 95 CO 0.63 -0.53 1.02 -1.10 0.24 0.00 0.00 174.94 175.19 2cw6 s GLN 96 N -3.95 4.55 -1.09 0.37 -0.21 -1.26 -4.98 119.66 113.09 2cw6 s GLN 96 Ca 0.62 1.49 -0.14 0.00 0.02 0.00 0.00 55.36 57.35 2cw6 s GLN 96 Cb -0.14 -3.43 0.19 0.00 1.00 0.00 0.00 33.01 30.63 2cw6 s GLN 96 CO 0.32 -0.07 1.23 0.15 -2.12 0.00 0.00 175.29 174.80 2cw6 s LYS 97 N 0.93 3.96 0.55 2.91 -0.14 -1.26 -4.92 119.74 121.77 2cw6 s LYS 97 Ca 0.53 -2.52 -0.21 0.00 -1.36 0.00 0.00 55.97 52.40 2cw6 s LYS 97 Cb -0.23 -4.86 -0.05 0.00 -1.68 0.00 0.00 37.83 31.02 2cw6 s LYS 97 CO 0.28 -1.61 1.27 -0.06 -0.76 0.00 0.00 175.35 174.48 2cw6 s PHE 98 N 1.07 2.42 0.25 3.18 0.40 -1.26 -4.94 117.98 119.10 2cw6 s PHE 98 Ca 0.35 1.45 -0.31 0.00 -0.60 0.00 0.00 56.93 57.83 2cw6 s PHE 98 Cb -0.06 -3.62 -0.12 0.00 0.51 0.00 0.00 43.02 39.74 2cw6 s PHE 98 CO -0.05 -2.44 1.68 -2.14 0.70 0.00 0.00 175.22 172.98 2cw6 s PRO 99 N -3.01 4.11 -0.63 0.24 0.02 -1.26 -2.62 135.00 131.85 2cw6 s PRO 99 Ca 0.72 2.61 0.00 0.00 0.02 0.00 0.00 61.00 64.36 2cw6 s PRO 99 Cb -0.35 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2cw6 s PRO 99 CO 0.40 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 2cw6 n GLY 100 N 3.22 0.77 3.48 0.52 0.00 -1.26 -5.01 105.19 106.90 2cw6 n GLY 100 Ca 0.13 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2cw6 n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cw6 s ILE 101 N -1.96 3.27 -0.10 -0.61 1.01 -1.08 -4.89 121.20 116.85 2cw6 s ILE 101 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 2cw6 s ILE 101 Cb 0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2cw6 s ILE 101 CO 0.00 0.57 0.15 0.20 0.00 0.00 0.00 174.94 175.86 2cw6 s ASN 102 N -0.43 6.39 -0.48 3.58 0.02 0.61 -4.82 114.94 119.82 2cw6 s ASN 102 Ca 0.05 0.46 0.08 0.00 -1.02 0.00 0.00 52.86 52.43 2cw6 s ASN 102 Cb -0.12 -2.06 0.29 0.00 0.02 0.00 0.00 41.25 39.37 2cw6 s ASN 102 CO 0.02 0.38 0.69 -1.22 0.02 0.00 0.00 177.10 177.00 2cw6 n TYR 103 N 1.80 1.45 -1.95 2.20 4.01 -1.26 -0.72 117.16 122.69 2cw6 n TYR 103 Ca -0.18 -3.84 -0.36 0.00 -0.16 0.00 0.00 57.90 53.35 2cw6 n TYR 103 Cb 0.55 -0.44 0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2cw6 n TYR 103 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2cw6 s PRO 104 N -2.16 2.95 0.05 -0.72 0.04 -1.25 -4.63 135.00 129.28 2cw6 s PRO 104 Ca 0.40 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.40 2cw6 s PRO 104 Cb 0.23 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 2cw6 s PRO 104 CO -0.08 -1.25 -0.13 0.14 0.04 0.00 0.00 177.00 175.72 2cw6 s VAL 105 N -1.52 0.99 0.09 -0.36 -7.23 -0.36 -2.12 120.40 109.89 2cw6 s VAL 105 Ca 0.77 -1.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.56 2cw6 s VAL 105 Cb -0.33 -0.94 -0.06 0.00 0.56 0.00 0.00 36.38 35.62 2cw6 s VAL 105 CO 0.36 -0.13 1.10 -0.76 -0.31 0.00 0.00 175.10 175.36 2cw6 s LEU 106 N -1.37 4.42 -0.38 1.32 1.02 -0.68 -0.53 118.68 122.50 2cw6 s LEU 106 Ca -0.01 1.94 0.01 0.00 0.02 0.00 0.00 54.13 56.09 2cw6 s LEU 106 Cb -0.09 -3.59 0.12 0.00 0.02 0.00 0.00 46.19 42.66 2cw6 s LEU 106 CO 0.01 -0.30 0.18 0.42 0.02 0.00 0.00 176.35 176.68 2cw6 s THR 107 N 0.52 0.95 -0.11 5.49 -4.23 -0.95 -0.41 115.64 116.90 2cw6 s THR 107 Ca 0.53 -1.97 0.30 0.00 -1.18 0.00 0.00 61.69 59.37 2cw6 s THR 107 Cb -0.27 -1.69 0.35 0.00 1.34 0.00 0.00 72.50 72.24 2cw6 s THR 107 CO 0.31 -0.84 1.88 1.55 -0.54 0.00 0.00 174.62 176.98 2cw6 h PRO 108 N 7.27 0.00 -4.05 3.99 0.13 -1.82 -3.44 132.00 134.07 2cw6 h PRO 108 Ca -0.04 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.96 2cw6 h PRO 108 Cb 0.97 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.97 2cw6 h PRO 108 CO 0.43 0.00 -0.40 0.54 -0.23 0.00 0.00 178.00 178.34 2cw6 s ASN 109 N -5.42 0.10 0.30 1.44 2.20 -1.26 -5.01 114.94 107.29 2cw6 s ASN 109 Ca 0.03 -1.00 0.02 0.00 -0.94 0.00 0.00 52.86 50.96 2cw6 s ASN 109 Cb 0.09 0.41 0.56 0.00 -2.00 0.00 0.00 41.25 40.31 2cw6 s ASN 109 CO 0.53 -0.88 1.89 0.25 -2.94 0.00 0.00 177.10 175.95 2cw6 h LEU 110 N 2.59 0.89 -0.39 3.54 5.85 -1.89 -1.45 115.31 124.46 2cw6 h LEU 110 Ca -0.32 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.44 2cw6 h LEU 110 Cb 1.23 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2cw6 h LEU 110 CO 0.50 0.54 0.21 0.50 -0.34 0.00 0.00 178.44 179.84 2cw6 h LYS 111 N 0.99 0.41 -0.09 1.25 3.64 -1.96 -1.58 116.57 119.23 2cw6 h LYS 111 Ca 0.43 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.70 2cw6 h LYS 111 Cb 0.33 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2cw6 h LYS 111 CO -0.18 0.27 -0.31 0.78 -2.27 0.00 0.00 179.45 177.74 2cw6 h GLY 112 N 0.42 0.18 0.88 5.01 0.00 -1.54 -2.62 103.07 105.40 2cw6 h GLY 112 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2cw6 h GLY 112 CO -0.10 0.13 0.07 -2.75 0.00 0.00 0.00 176.54 173.89 2cw6 h PHE 113 N 0.15 0.39 -0.47 5.60 3.04 -0.57 0.62 116.94 125.72 2cw6 h PHE 113 Ca 0.02 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 2cw6 h PHE 113 Cb 0.63 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 2cw6 h PHE 113 CO 0.01 0.46 0.22 0.93 -2.02 0.00 0.00 178.31 177.91 2cw6 h GLU 114 N 0.22 0.65 0.00 1.11 4.39 -1.15 0.21 114.58 120.01 2cw6 h GLU 114 Ca 0.08 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2cw6 h GLU 114 Cb 0.26 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2cw6 h GLU 114 CO -0.00 0.51 -0.28 0.00 -1.16 0.00 0.00 179.01 178.08 2cw6 h ALA 115 N 1.59 0.95 0.04 3.43 0.00 -1.12 -0.15 119.26 124.00 2cw6 h ALA 115 Ca 0.16 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2cw6 h ALA 115 Cb 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2cw6 h ALA 115 CO -0.02 0.35 -0.42 0.00 0.00 0.00 0.00 179.25 179.16 2cw6 h ALA 116 N 1.72 -0.00 -0.34 0.00 0.00 0.11 -2.52 119.26 118.23 2cw6 h ALA 116 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2cw6 h ALA 116 Cb 0.89 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2cw6 h ALA 116 CO 0.04 0.19 0.22 0.28 0.00 0.00 0.00 179.25 179.98 2cw6 h VAL 117 N -0.49 1.08 -0.25 0.00 2.07 -0.56 -0.76 116.25 117.34 2cw6 h VAL 117 Ca -0.06 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.37 2cw6 h VAL 117 Cb 1.23 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2cw6 h VAL 117 CO 0.08 0.08 0.19 0.00 0.02 0.00 0.00 177.57 177.94 2cw6 h ALA 118 N 1.13 2.21 -0.08 1.67 0.00 -1.09 0.14 119.26 123.24 2cw6 h ALA 118 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2cw6 h ALA 118 Cb -0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2cw6 h ALA 118 CO -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 178.90 2cw6 n ALA 119 N -2.57 2.57 -0.38 0.00 0.00 -0.42 -4.91 120.51 114.79 2cw6 n ALA 119 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2cw6 n ALA 119 Cb 0.34 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2cw6 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cw6 n GLY 120 N 1.05 0.79 3.77 0.00 0.00 0.48 -4.32 105.19 106.96 2cw6 n GLY 120 Ca 0.17 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2cw6 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 s ALA 121 N -2.00 3.37 -0.10 4.61 0.00 -0.45 -4.92 121.76 122.26 2cw6 s ALA 121 Ca 0.00 1.51 0.05 0.00 0.00 0.00 0.00 51.96 53.53 2cw6 s ALA 121 Cb 0.00 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 2cw6 s ALA 121 CO 0.00 -1.15 0.16 1.63 0.00 0.00 0.00 175.76 176.41 2cw6 n LYS 122 N 0.05 2.16 -3.73 0.00 5.02 -1.26 -4.73 118.16 115.66 2cw6 n LYS 122 Ca 0.04 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2cw6 n LYS 122 Cb 0.41 -0.98 -0.13 0.00 -0.02 0.00 0.00 35.03 34.31 2cw6 n LYS 122 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2cw6 s GLU 123 N -2.04 0.21 0.20 1.97 2.12 -1.26 -2.51 118.70 117.39 2cw6 s GLU 123 Ca -0.00 0.51 0.11 0.00 0.36 0.00 0.00 54.97 55.94 2cw6 s GLU 123 Cb 0.04 -0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.28 2cw6 s GLU 123 CO 0.23 -0.15 -0.20 0.14 -0.54 0.00 0.00 175.26 174.73 2cw6 s VAL 124 N 1.18 2.58 -0.12 3.70 -7.23 -0.61 -1.23 120.40 118.67 2cw6 s VAL 124 Ca -0.09 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2cw6 s VAL 124 Cb -0.10 -2.26 -0.00 0.00 0.56 0.00 0.00 36.38 34.58 2cw6 s VAL 124 CO -0.08 -0.13 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.70 2cw6 s VAL 125 N -1.74 2.51 0.05 1.32 1.01 0.31 -1.13 120.40 122.74 2cw6 s VAL 125 Ca 0.22 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2cw6 s VAL 125 Cb -0.08 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2cw6 s VAL 125 CO 0.12 0.54 -0.06 0.27 0.00 0.00 0.00 175.10 175.96 2cw6 s ILE 126 N 0.48 3.66 -0.17 2.22 -4.36 -0.09 -2.23 121.20 120.70 2cw6 s ILE 126 Ca -0.13 -0.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.31 2cw6 s ILE 126 Cb -0.17 -2.66 0.01 0.00 1.25 0.00 0.00 42.46 40.89 2cw6 s ILE 126 CO 0.05 0.25 -0.16 0.12 0.24 0.00 0.00 174.94 175.44 2cw6 s PHE 127 N -1.13 2.79 0.00 1.37 5.36 -1.26 -1.37 117.98 123.74 2cw6 s PHE 127 Ca 0.20 -1.32 0.00 0.00 -0.96 0.00 0.00 56.93 54.86 2cw6 s PHE 127 Cb -0.11 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 2cw6 s PHE 127 CO 0.12 -0.64 0.00 0.41 -1.46 0.00 0.00 175.22 173.64 2cw6 n GLY 128 N 4.41 4.53 3.40 13.12 0.00 0.06 -4.97 105.19 125.75 2cw6 n GLY 128 Ca -0.20 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 2cw6 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 s ALA 129 N -2.00 -1.38 -2.22 4.61 0.00 -1.26 -2.55 121.76 116.96 2cw6 s ALA 129 Ca 0.00 0.60 0.26 0.00 0.00 0.00 0.00 51.96 52.82 2cw6 s ALA 129 Cb 0.00 0.44 0.70 0.00 0.00 0.00 0.00 23.12 24.26 2cw6 s ALA 129 CO 0.00 -0.54 1.53 0.00 0.00 0.00 0.00 175.76 176.75 2cw6 n ALA 130 N 0.30 2.88 -3.28 0.00 0.00 -0.88 -4.85 120.51 114.66 2cw6 n ALA 130 Ca -0.18 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.44 2cw6 n ALA 130 Cb 0.61 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.86 2cw6 n ALA 130 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cw6 s SER 131 N -2.25 4.17 0.08 0.00 0.15 -1.26 -4.86 113.70 109.73 2cw6 s SER 131 Ca 0.29 -0.35 -0.29 0.00 0.70 0.00 0.00 55.95 56.31 2cw6 s SER 131 Cb 0.20 -1.67 -0.17 0.00 -1.71 0.00 0.00 66.02 62.67 2cw6 s SER 131 CO 0.43 0.09 1.67 -0.33 1.20 0.00 0.00 173.24 176.30 2cw6 h GLU 132 N 7.31 -0.50 -0.36 5.44 4.39 -1.97 -1.81 114.58 127.07 2cw6 h GLU 132 Ca -0.34 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.45 2cw6 h GLU 132 Cb 1.19 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.91 2cw6 h GLU 132 CO 0.59 -0.34 0.11 -0.07 -1.16 0.00 0.00 179.01 178.14 2cw6 h LEU 133 N -0.52 0.10 -0.70 1.33 -0.00 -1.95 -2.43 115.31 111.13 2cw6 h LEU 133 Ca -0.05 0.05 0.08 0.00 -0.00 0.00 0.00 57.88 57.96 2cw6 h LEU 133 Cb 0.41 0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 41.05 2cw6 h LEU 133 CO 0.07 0.09 0.36 0.15 -0.00 0.00 0.00 178.44 179.12 2cw6 h PHE 134 N 0.25 0.66 -0.97 1.13 3.04 -1.93 -1.24 116.94 117.87 2cw6 h PHE 134 Ca 0.17 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.21 2cw6 h PHE 134 Cb 0.16 -0.19 -0.06 0.00 2.56 0.00 0.00 35.95 38.42 2cw6 h PHE 134 CO -0.16 0.26 0.63 1.15 -2.02 0.00 0.00 178.31 178.17 2cw6 h THR 135 N 0.63 1.09 -0.33 4.41 2.02 -0.84 -2.24 112.91 117.65 2cw6 h THR 135 Ca 0.34 -0.39 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 2cw6 h THR 135 Cb 0.31 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 2cw6 h THR 135 CO -0.24 0.21 -0.41 0.11 0.37 0.00 0.00 175.52 175.56 2cw6 h LYS 136 N 1.15 0.85 0.00 6.66 1.57 -0.98 -0.27 116.57 125.55 2cw6 h LYS 136 Ca 0.42 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2cw6 h LYS 136 Cb 0.14 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2cw6 h LYS 136 CO -0.17 1.12 0.00 1.17 -0.57 0.00 0.00 179.45 181.00 2cw6 n LYS 137 N -4.10 0.16 -0.01 3.15 3.00 -0.56 -0.95 118.16 118.83 2cw6 n LYS 137 Ca -0.03 0.51 -0.03 0.00 -0.00 0.00 0.00 58.31 58.76 2cw6 n LYS 137 Cb 0.55 -1.88 -0.01 0.00 0.00 0.00 0.00 35.03 33.69 2cw6 n LYS 137 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2cw6 n ASN 138 N -2.19 0.82 -1.42 3.14 4.13 -0.89 -4.78 115.26 114.07 2cw6 n ASN 138 Ca 0.01 0.13 0.10 0.00 1.68 0.00 0.00 54.58 56.50 2cw6 n ASN 138 Cb 0.13 -0.42 0.33 0.00 -1.54 0.00 0.00 39.78 38.28 2cw6 n ASN 138 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2cw6 n ILE 139 N -3.30 1.40 -3.30 2.41 -5.35 -0.13 -4.96 119.36 106.13 2cw6 n ILE 139 Ca -0.04 -1.11 -0.23 0.00 -0.27 0.00 0.00 62.75 61.11 2cw6 n ILE 139 Cb 0.15 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2cw6 n ILE 139 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2cw6 n ASN 140 N 1.32 -3.98 -0.95 7.28 4.05 -0.13 -4.92 115.26 117.94 2cw6 n ASN 140 Ca 0.24 -0.36 0.00 0.00 0.45 0.00 0.00 54.58 54.92 2cw6 n ASN 140 Cb 0.74 -3.28 0.00 0.00 1.23 0.00 0.00 39.78 38.47 2cw6 n ASN 140 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cw6 s SER 142 N -0.88 6.20 0.13 0.00 0.15 -1.26 -2.45 113.70 115.58 2cw6 s SER 142 Ca 0.00 0.00 -0.22 0.00 0.70 0.00 0.00 55.95 56.44 2cw6 s SER 142 Cb 0.00 -1.73 -0.03 0.00 -1.71 0.00 0.00 66.02 62.55 2cw6 s SER 142 CO 0.00 -0.12 1.68 0.40 1.20 0.00 0.00 173.24 176.40 2cw6 h ILE 143 N 1.16 0.66 -0.73 6.45 2.04 -1.90 0.69 117.51 125.89 2cw6 h ILE 143 Ca -0.51 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2cw6 h ILE 143 Cb 1.23 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2cw6 h ILE 143 CO 0.60 0.00 0.48 -0.08 0.00 0.00 0.00 178.15 179.15 2cw6 h GLU 144 N -0.13 0.90 -0.22 2.37 4.57 -1.97 -2.02 114.58 118.07 2cw6 h GLU 144 Ca 0.09 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 58.02 2cw6 h GLU 144 Cb 0.27 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2cw6 h GLU 144 CO -0.22 0.59 -0.62 0.93 -1.18 0.00 0.00 179.01 178.52 2cw6 h GLU 145 N 0.93 0.81 -0.07 1.92 5.08 -1.63 -3.04 114.58 118.58 2cw6 h GLU 145 Ca 0.28 -0.57 0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2cw6 h GLU 145 Cb -0.01 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2cw6 h GLU 145 CO -0.07 1.20 0.05 0.66 -1.00 0.00 0.00 179.01 179.85 2cw6 h SER 146 N 0.56 0.00 1.06 1.42 4.64 0.10 -1.26 113.55 120.07 2cw6 h SER 146 Ca -0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 2cw6 h SER 146 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2cw6 h SER 146 CO 0.13 0.00 -0.35 -0.26 -0.87 0.00 0.00 176.83 175.48 2cw6 h PHE 147 N 0.00 0.00 -0.13 4.77 -1.00 -1.29 -3.00 116.94 116.30 2cw6 h PHE 147 Ca 0.03 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.67 2cw6 h PHE 147 Cb 0.14 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 2cw6 h PHE 147 CO 0.00 0.35 -0.54 1.96 -1.61 0.00 0.00 178.31 178.47 2cw6 h GLN 148 N 0.00 0.38 0.00 1.51 4.20 -1.25 -2.73 115.11 117.22 2cw6 h GLN 148 Ca -0.00 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 2cw6 h GLN 148 Cb 0.98 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2cw6 h GLN 148 CO 0.05 0.82 -0.18 -0.09 -0.67 0.00 0.00 178.83 178.76 2cw6 h ARG 149 N 0.29 0.00 0.00 1.46 2.43 -1.46 -1.83 114.38 115.27 2cw6 h ARG 149 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2cw6 h ARG 149 Cb 1.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2cw6 h ARG 149 CO 0.09 0.18 -0.25 0.74 -1.51 0.00 0.00 179.97 179.22 2cw6 h PHE 150 N 0.00 0.00 -0.32 2.20 0.05 -1.46 -3.33 116.94 114.09 2cw6 h PHE 150 Ca -0.00 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 2cw6 h PHE 150 Cb 0.45 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.38 2cw6 h PHE 150 CO 0.00 0.00 0.20 -0.44 -0.18 0.00 0.00 178.31 177.89 2cw6 h ASP 151 N 0.00 0.38 -0.61 2.17 3.32 -1.16 0.25 116.42 120.76 2cw6 h ASP 151 Ca 0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2cw6 h ASP 151 Cb 0.83 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 2cw6 h ASP 151 CO 0.00 0.31 0.26 0.00 -1.72 0.00 0.00 179.24 178.09 2cw6 h ALA 152 N 1.09 0.79 -0.26 3.45 0.00 -1.68 -1.08 119.26 121.57 2cw6 h ALA 152 Ca 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2cw6 h ALA 152 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2cw6 h ALA 152 CO -0.02 0.39 -0.01 0.82 0.00 0.00 0.00 179.25 180.43 2cw6 h ILE 153 N 0.84 1.26 0.19 0.00 2.04 -1.60 -0.63 117.51 119.61 2cw6 h ILE 153 Ca 0.21 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2cw6 h ILE 153 Cb 0.17 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2cw6 h ILE 153 CO -0.02 0.30 -0.09 -0.07 0.00 0.00 0.00 178.15 178.27 2cw6 h LEU 154 N 0.24 -0.21 -1.92 1.44 3.38 -0.43 0.75 115.31 118.56 2cw6 h LEU 154 Ca 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2cw6 h LEU 154 Cb 0.43 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2cw6 h LEU 154 CO 0.01 -0.10 -0.08 0.11 0.09 0.00 0.00 178.44 178.47 2cw6 h LYS 155 N -0.30 0.00 -0.05 1.13 6.56 -1.20 -0.73 116.57 121.97 2cw6 h LYS 155 Ca -0.03 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.48 2cw6 h LYS 155 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 2cw6 h LYS 155 CO 0.04 0.08 -0.32 0.00 -2.06 0.00 0.00 179.45 177.20 2cw6 h ALA 156 N 1.92 0.10 -0.76 3.86 0.00 -0.62 -3.08 119.26 120.68 2cw6 h ALA 156 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2cw6 h ALA 156 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2cw6 h ALA 156 CO 0.01 0.16 0.44 0.00 0.00 0.00 0.00 179.25 179.86 2cw6 h ALA 157 N 0.38 1.34 0.28 0.00 0.00 -0.32 -2.32 119.26 118.63 2cw6 h ALA 157 Ca -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2cw6 h ALA 157 Cb 0.99 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2cw6 h ALA 157 CO 0.06 0.55 -0.25 1.96 0.00 0.00 0.00 179.25 181.58 2cw6 h GLN 158 N 1.05 -0.53 0.00 0.00 4.20 -1.18 0.21 115.11 118.85 2cw6 h GLN 158 Ca 0.27 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2cw6 h GLN 158 Cb -0.01 0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2cw6 h GLN 158 CO -0.05 -0.35 0.00 0.77 -0.67 0.00 0.00 178.83 178.53 2cw6 h SER 159 N -0.55 0.00 -0.22 1.46 0.02 -1.42 -2.01 113.55 110.83 2cw6 h SER 159 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2cw6 h SER 159 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2cw6 h SER 159 CO -0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 2cw6 n ALA 160 N -2.03 2.43 -3.00 3.77 0.00 -0.89 -4.97 120.51 115.83 2cw6 n ALA 160 Ca -0.01 -0.86 -0.16 0.00 0.00 0.00 0.00 53.44 52.41 2cw6 n ALA 160 Cb 0.17 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 18.85 2cw6 n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2cw6 n ASN 161 N 1.38 -4.86 -4.40 0.00 4.05 -0.50 -5.02 115.26 105.90 2cw6 n ASN 161 Ca 0.16 -0.28 -0.33 0.00 0.45 0.00 0.00 54.58 54.59 2cw6 n ASN 161 Cb 0.59 -3.60 -0.14 0.00 1.23 0.00 0.00 39.78 37.86 2cw6 n ASN 161 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2cw6 s ILE 162 N -3.09 3.11 0.38 -1.44 1.01 0.61 -5.01 121.20 116.77 2cw6 s ILE 162 Ca 0.30 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 60.08 2cw6 s ILE 162 Cb -0.13 -2.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.95 2cw6 s ILE 162 CO 0.37 0.54 0.90 -0.94 0.00 0.00 0.00 174.94 175.81 2cw6 s SER 163 N 0.10 7.00 -0.12 3.58 1.04 -1.04 -4.32 113.70 119.94 2cw6 s SER 163 Ca -0.05 1.64 0.03 0.00 0.48 0.00 0.00 55.95 58.04 2cw6 s SER 163 Cb -0.15 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.47 2cw6 s SER 163 CO 0.04 -0.25 -0.20 -0.69 0.98 0.00 0.00 173.24 173.12 2cw6 s VAL 164 N -2.00 1.86 -0.03 5.02 1.01 -1.26 -1.58 120.40 123.42 2cw6 s VAL 164 Ca 0.57 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2cw6 s VAL 164 Cb -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2cw6 s VAL 164 CO 0.16 0.51 0.05 -0.60 0.00 0.00 0.00 175.10 175.23 2cw6 s ARG 165 N 0.73 3.02 0.07 2.72 3.52 -0.28 -1.79 118.95 126.93 2cw6 s ARG 165 Ca -0.10 -0.47 0.05 0.00 -0.13 0.00 0.00 55.73 55.08 2cw6 s ARG 165 Cb -0.16 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 2cw6 s ARG 165 CO 0.01 0.67 -0.05 0.20 -0.81 0.00 0.00 175.30 175.32 2cw6 s GLY 166 N -1.44 1.83 -0.13 8.12 0.00 0.10 -0.92 107.32 114.88 2cw6 s GLY 166 Ca 0.19 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2cw6 s GLY 166 CO 0.10 -1.09 -0.21 -0.19 0.00 0.00 0.00 173.10 171.71 2cw6 s TYR 167 N -1.19 2.56 -0.43 1.90 2.02 -0.47 0.48 117.35 122.22 2cw6 s TYR 167 Ca 0.22 -1.26 0.00 0.00 -0.37 0.00 0.00 57.07 55.66 2cw6 s TYR 167 Cb -0.11 -1.75 0.12 0.00 -0.40 0.00 0.00 41.96 39.81 2cw6 s TYR 167 CO 0.14 -0.57 0.19 0.08 -1.57 0.00 0.00 175.55 173.81 2cw6 s VAL 168 N 0.79 2.90 0.71 0.71 1.01 0.73 -0.76 120.40 126.50 2cw6 s VAL 168 Ca -0.08 -2.45 -0.11 0.00 0.00 0.00 0.00 61.98 59.33 2cw6 s VAL 168 Cb -0.16 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.22 2cw6 s VAL 168 CO -0.01 -0.70 1.08 -0.94 0.00 0.00 0.00 175.10 174.54 2cw6 s SER 169 N 1.07 5.37 -1.32 3.32 1.04 -1.06 -0.86 113.70 121.26 2cw6 s SER 169 Ca 0.12 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.79 2cw6 s SER 169 Cb -0.22 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2cw6 s SER 169 CO -0.05 -1.40 0.00 0.00 0.98 0.00 0.00 173.24 172.77 2cw6 h ALA 171 N 0.28 1.39 -0.00 0.00 0.00 -1.09 -3.01 119.26 116.82 2cw6 h ALA 171 Ca -0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cw6 h ALA 171 Cb 1.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2cw6 h ALA 171 CO 0.40 0.22 -0.02 1.28 0.00 0.00 0.00 179.25 181.13 2cw6 n LEU 172 N -3.86 2.37 0.00 0.00 4.77 -1.25 -4.90 117.00 114.13 2cw6 n LEU 172 Ca -0.02 -3.12 0.00 0.00 -0.03 0.00 0.00 56.01 52.84 2cw6 n LEU 172 Cb 0.28 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2cw6 n LEU 172 CO 0.33 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2cw6 n GLY 173 N -1.42 4.89 3.58 -0.72 0.00 -1.14 -4.23 105.19 106.16 2cw6 n GLY 173 Ca 0.16 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 2cw6 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n PRO 175 N 2.12 0.15 0.00 0.00 -0.04 -1.26 -1.86 135.00 134.10 2cw6 n PRO 175 Ca -0.17 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2cw6 n PRO 175 Cb 0.53 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2cw6 n PRO 175 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cw6 n TYR 176 N -2.21 0.00 0.00 0.54 4.02 -1.26 -4.70 117.16 113.55 2cw6 n TYR 176 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2cw6 n TYR 176 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2cw6 n TYR 176 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2cw6 n GLU 177 N -1.03 0.00 0.00 -0.72 1.02 -1.26 -4.88 120.64 113.77 2cw6 n GLU 177 Ca 0.00 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2cw6 n GLU 177 Cb 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 2cw6 n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cw6 n GLY 178 N -1.22 1.72 3.67 0.62 0.00 -0.78 -4.82 105.19 104.38 2cw6 n GLY 178 Ca 0.00 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 2cw6 n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cw6 n LYS 179 N 12.87 1.47 -4.59 1.61 5.02 -1.26 0.34 118.16 133.62 2cw6 n LYS 179 Ca 0.00 0.54 -0.31 0.00 -2.02 0.00 0.00 58.31 56.52 2cw6 n LYS 179 Cb 0.00 -2.30 -0.17 0.00 -0.02 0.00 0.00 35.03 32.55 2cw6 n LYS 179 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cw6 s ILE 180 N -1.32 1.80 0.22 -0.18 -1.09 -1.26 -4.76 121.20 114.61 2cw6 s ILE 180 Ca 0.68 -0.83 -0.31 0.00 -2.23 0.00 0.00 60.65 57.96 2cw6 s ILE 180 Cb -0.47 -1.61 -0.11 0.00 -1.58 0.00 0.00 42.46 38.69 2cw6 s ILE 180 CO 0.53 0.50 1.59 -0.55 -1.23 0.00 0.00 174.94 175.78 2cw6 s SER 181 N 0.88 6.50 0.35 3.58 0.15 -1.26 -4.81 113.70 119.09 2cw6 s SER 181 Ca -0.07 2.76 0.07 0.00 0.70 0.00 0.00 55.95 59.40 2cw6 s SER 181 Cb -0.15 -2.61 0.75 0.00 -1.71 0.00 0.00 66.02 62.29 2cw6 s SER 181 CO -0.01 -0.86 1.91 -0.65 1.20 0.00 0.00 173.24 174.83 2cw6 h PRO 182 N 6.07 0.74 -0.16 5.44 0.11 -1.92 -0.05 132.00 142.23 2cw6 h PRO 182 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2cw6 h PRO 182 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2cw6 h PRO 182 CO 0.88 0.49 -0.18 0.00 -0.21 0.00 0.00 178.00 178.98 2cw6 h ALA 183 N 1.59 1.41 -0.12 -0.75 0.00 -1.93 -1.35 119.26 118.11 2cw6 h ALA 183 Ca 0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2cw6 h ALA 183 Cb 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2cw6 h ALA 183 CO -0.15 0.41 -0.09 -0.22 0.00 0.00 0.00 179.25 179.19 2cw6 h LYS 184 N 0.24 0.27 -0.92 0.00 1.63 -1.39 -1.85 116.57 114.55 2cw6 h LYS 184 Ca 0.05 -0.14 0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2cw6 h LYS 184 Cb 0.46 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.05 2cw6 h LYS 184 CO 0.03 0.66 0.61 0.28 -3.45 0.00 0.00 179.45 177.57 2cw6 h VAL 185 N -0.11 1.21 -0.70 2.00 2.07 -1.20 -1.99 116.25 117.53 2cw6 h VAL 185 Ca 0.02 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2cw6 h VAL 185 Cb 0.59 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2cw6 h VAL 185 CO 0.02 0.22 0.25 0.00 0.02 0.00 0.00 177.57 178.09 2cw6 h ALA 186 N 1.35 1.14 0.57 1.67 0.00 -1.17 -0.84 119.26 121.98 2cw6 h ALA 186 Ca 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2cw6 h ALA 186 Cb -0.09 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.43 2cw6 h ALA 186 CO -0.09 0.61 -0.28 1.49 0.00 0.00 0.00 179.25 180.98 2cw6 h GLU 187 N 1.01 -0.74 -0.69 0.00 4.81 -0.65 -0.52 114.58 117.80 2cw6 h GLU 187 Ca 0.23 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 2cw6 h GLU 187 Cb 0.23 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2cw6 h GLU 187 CO -0.02 -0.46 0.44 0.28 -0.73 0.00 0.00 179.01 178.52 2cw6 h VAL 188 N -0.85 1.11 -0.48 0.32 2.07 -1.32 -2.10 116.25 114.99 2cw6 h VAL 188 Ca -0.08 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2cw6 h VAL 188 Cb 0.62 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2cw6 h VAL 188 CO 0.13 0.16 0.28 0.74 0.02 0.00 0.00 177.57 178.90 2cw6 h THR 189 N 0.86 1.16 0.00 2.57 2.02 -1.08 -1.96 112.91 116.48 2cw6 h THR 189 Ca 0.27 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 2cw6 h THR 189 Cb -0.01 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2cw6 h THR 189 CO -0.09 0.16 -0.15 0.50 0.37 0.00 0.00 175.52 176.31 2cw6 h LYS 190 N 0.64 0.00 0.00 6.66 1.63 -0.73 -2.24 116.57 122.53 2cw6 h LYS 190 Ca 0.17 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2cw6 h LYS 190 Cb 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2cw6 h LYS 190 CO -0.03 0.15 -0.00 -0.22 -3.45 0.00 0.00 179.45 175.89 2cw6 h LYS 191 N 0.00 -0.00 -0.58 1.90 1.63 -0.69 -1.22 116.57 117.60 2cw6 h LYS 191 Ca -0.00 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2cw6 h LYS 191 Cb 0.26 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 2cw6 h LYS 191 CO 0.02 0.33 0.36 0.74 -3.45 0.00 0.00 179.45 177.45 2cw6 h PHE 192 N -0.34 0.68 -0.61 1.91 0.05 -1.15 -0.51 116.94 116.98 2cw6 h PHE 192 Ca -0.00 0.02 -0.06 0.00 3.82 0.00 0.00 57.97 61.75 2cw6 h PHE 192 Cb 0.34 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 2cw6 h PHE 192 CO 0.04 0.40 0.14 -0.92 -0.18 0.00 0.00 178.31 177.80 2cw6 h TYR 193 N 0.72 1.02 0.00 -0.55 5.03 -1.39 -2.24 116.97 119.57 2cw6 h TYR 193 Ca 0.23 -0.12 -0.04 0.00 2.58 0.00 0.00 58.73 61.38 2cw6 h TYR 193 Cb -0.01 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 37.97 2cw6 h TYR 193 CO -0.05 0.87 -0.17 0.66 -1.32 0.00 0.00 178.16 178.14 2cw6 h SER 194 N 0.89 0.00 0.79 -2.11 4.64 -0.98 -2.91 113.55 113.86 2cw6 h SER 194 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2cw6 h SER 194 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2cw6 h SER 194 CO 0.00 0.17 0.00 0.23 -0.87 0.00 0.00 176.83 176.37 2cw6 n MET 195 N -3.22 0.21 0.00 4.77 2.81 -0.22 -4.92 117.12 116.55 2cw6 n MET 195 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2cw6 n MET 195 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2cw6 n MET 195 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cw6 n GLY 196 N 1.38 1.29 3.61 3.03 0.00 -1.04 -4.92 105.19 108.54 2cw6 n GLY 196 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2cw6 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n TYR 198 N -0.75 0.21 -3.66 0.00 4.11 -0.74 -4.59 117.16 111.74 2cw6 n TYR 198 Ca 0.10 0.06 -0.15 0.00 -0.00 0.00 0.00 57.90 57.91 2cw6 n TYR 198 Cb 0.41 -0.40 -0.08 0.00 -0.00 0.00 0.00 39.34 39.27 2cw6 n TYR 198 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 2cw6 s GLU 199 N -3.22 0.76 -0.07 -3.48 2.12 -1.26 -4.64 118.70 108.92 2cw6 s GLU 199 Ca 0.03 0.43 0.02 0.00 0.36 0.00 0.00 54.97 55.81 2cw6 s GLU 199 Cb 0.14 0.36 0.01 0.00 0.26 0.00 0.00 34.13 34.91 2cw6 s GLU 199 CO 0.82 -0.17 -0.13 0.42 -0.54 0.00 0.00 175.26 175.67 2cw6 s ILE 200 N -0.45 1.18 -0.35 -3.70 1.09 0.23 -0.73 121.20 118.47 2cw6 s ILE 200 Ca -0.06 -0.50 -0.13 0.00 -1.10 0.00 0.00 60.65 58.85 2cw6 s ILE 200 Cb -0.03 -1.08 -0.01 0.00 -1.06 0.00 0.00 42.46 40.28 2cw6 s ILE 200 CO 0.04 0.37 0.26 -0.55 -0.10 0.00 0.00 174.94 174.96 2cw6 s SER 201 N 0.66 6.08 -0.31 3.58 0.15 0.18 -1.02 113.70 123.02 2cw6 s SER 201 Ca -0.15 -0.45 -0.25 0.00 0.70 0.00 0.00 55.95 55.81 2cw6 s SER 201 Cb -0.16 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2cw6 s SER 201 CO 0.04 -0.27 0.85 -0.76 1.20 0.00 0.00 173.24 174.29 2cw6 s LEU 202 N 1.75 4.06 -0.04 3.45 1.43 0.17 -0.19 118.68 129.31 2cw6 s LEU 202 Ca 0.07 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.93 2cw6 s LEU 202 Cb -0.17 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 2cw6 s LEU 202 CO 0.11 -0.67 -0.12 -0.83 0.23 0.00 0.00 176.35 175.07 2cw6 s GLY 203 N 1.62 1.60 -1.03 -3.19 0.00 -0.04 -1.46 107.32 104.82 2cw6 s GLY 203 Ca 0.35 -0.97 -0.05 0.00 0.00 0.00 0.00 44.72 44.04 2cw6 s GLY 203 CO 0.13 -0.77 1.11 1.34 0.00 0.00 0.00 173.10 174.91 2cw6 n ASP 204 N 2.16 5.35 -0.13 1.64 4.64 -0.50 -0.79 116.55 128.92 2cw6 n ASP 204 Ca -0.17 -3.18 0.27 0.00 -1.38 0.00 0.00 54.79 50.33 2cw6 n ASP 204 Cb 0.52 -1.24 0.72 0.00 -1.04 0.00 0.00 41.12 40.09 2cw6 n ASP 204 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 2cw6 h THR 205 N 3.65 0.57 -0.01 5.18 2.02 -1.86 -1.85 112.91 120.62 2cw6 h THR 205 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2cw6 h THR 205 Cb 0.78 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2cw6 h THR 205 CO 1.05 0.00 -0.28 2.30 0.37 0.00 0.00 175.52 178.96 2cw6 n ILE 206 N -4.25 0.00 -1.89 3.11 -5.35 -1.26 -4.84 119.36 104.87 2cw6 n ILE 206 Ca 0.16 -0.36 -0.13 0.00 -0.27 0.00 0.00 62.75 62.15 2cw6 n ILE 206 Cb 0.88 1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 39.88 2cw6 n ILE 206 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cw6 n GLY 207 N 1.00 0.48 0.22 3.28 0.00 -0.71 -4.63 105.19 104.83 2cw6 n GLY 207 Ca 0.05 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.85 2cw6 n GLY 207 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cw6 n VAL 208 N -3.43 0.00 -2.23 1.61 0.24 -1.26 -3.86 118.33 109.41 2cw6 n VAL 208 Ca -0.15 -0.11 -0.34 0.00 -2.04 0.00 0.00 64.34 61.70 2cw6 n VAL 208 Cb 0.55 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 2cw6 n VAL 208 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2cw6 s GLY 209 N -2.47 2.46 0.27 7.63 0.00 -1.26 -5.05 107.32 108.90 2cw6 s GLY 209 Ca 0.26 0.67 0.06 0.00 0.00 0.00 0.00 44.72 45.71 2cw6 s GLY 209 CO 0.50 1.01 -0.06 -0.51 0.00 0.00 0.00 173.10 174.04 2cw6 s THR 210 N -2.01 1.59 0.47 0.90 -4.23 -1.26 -4.81 115.64 106.29 2cw6 s THR 210 Ca 0.69 -2.12 0.28 0.00 -1.18 0.00 0.00 61.69 59.36 2cw6 s THR 210 Cb -0.20 -2.42 0.47 0.00 1.34 0.00 0.00 72.50 71.69 2cw6 s THR 210 CO 0.29 -0.32 1.79 1.55 -0.54 0.00 0.00 174.62 177.39 2cw6 h PRO 211 N 2.31 0.18 -0.19 3.99 0.13 -1.92 -1.48 132.00 135.03 2cw6 h PRO 211 Ca -0.40 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.54 2cw6 h PRO 211 Cb 1.23 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cw6 h PRO 211 CO 0.67 0.12 -0.62 0.78 -0.23 0.00 0.00 178.00 178.71 2cw6 h GLY 212 N 0.18 0.71 1.24 1.56 0.00 -1.99 -0.90 103.07 103.88 2cw6 h GLY 212 Ca 0.58 -0.89 -0.17 0.00 0.00 0.00 0.00 47.33 46.85 2cw6 h GLY 212 CO -0.16 0.80 -0.51 -2.22 0.00 0.00 0.00 176.54 174.45 2cw6 h ILE 213 N 0.48 1.28 -0.33 2.60 1.08 -1.71 -1.15 117.51 119.75 2cw6 h ILE 213 Ca -0.01 -1.70 -0.01 0.00 -0.39 0.00 0.00 64.86 62.74 2cw6 h ILE 213 Cb 1.20 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 36.54 2cw6 h ILE 213 CO 0.12 0.55 0.15 -0.03 -0.69 0.00 0.00 178.15 178.26 2cw6 h MET 214 N 0.63 0.49 -0.50 2.37 1.85 -1.27 -1.13 114.93 117.37 2cw6 h MET 214 Ca 0.02 -0.08 -0.03 0.00 -0.61 0.00 0.00 59.70 59.01 2cw6 h MET 214 Cb 1.10 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 33.02 2cw6 h MET 214 CO 0.11 0.46 0.20 -0.22 -0.40 0.00 0.00 176.91 177.06 2cw6 h LYS 215 N 0.40 0.75 -0.66 0.39 3.64 -1.05 -1.28 116.57 118.76 2cw6 h LYS 215 Ca 0.11 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2cw6 h LYS 215 Cb 0.14 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2cw6 h LYS 215 CO -0.01 0.67 0.16 -0.44 -2.27 0.00 0.00 179.45 177.56 2cw6 h ASP 216 N 0.67 0.99 0.11 4.20 3.32 -1.03 -1.35 116.42 123.32 2cw6 h ASP 216 Ca 0.17 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2cw6 h ASP 216 Cb 0.20 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2cw6 h ASP 216 CO -0.01 0.95 -0.05 -0.03 -1.72 0.00 0.00 179.24 178.37 2cw6 h MET 217 N 0.99 -0.14 -0.75 3.56 4.05 -0.98 -2.65 114.93 119.01 2cw6 h MET 217 Ca 0.21 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 2cw6 h MET 217 Cb 0.35 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.15 2cw6 h MET 217 CO 0.00 -0.01 0.36 -0.07 0.23 0.00 0.00 176.91 177.43 2cw6 h LEU 218 N -0.25 0.98 -0.13 3.39 3.38 -1.13 -1.37 115.31 120.18 2cw6 h LEU 218 Ca -0.02 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2cw6 h LEU 218 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2cw6 h LEU 218 CO 0.02 0.83 0.02 0.28 0.09 0.00 0.00 178.44 179.68 2cw6 h SER 219 N 1.07 0.00 0.18 -0.43 0.02 -1.13 0.18 113.55 113.46 2cw6 h SER 219 Ca 0.26 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2cw6 h SER 219 Cb 0.11 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2cw6 h SER 219 CO -0.03 0.02 -0.11 0.00 -1.14 0.00 0.00 176.83 175.57 2cw6 h ALA 220 N 1.09 -0.27 -0.87 3.77 0.00 -1.15 -2.73 119.26 119.10 2cw6 h ALA 220 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2cw6 h ALA 220 Cb 0.05 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2cw6 h ALA 220 CO -0.08 -0.66 0.57 0.28 0.00 0.00 0.00 179.25 179.36 2cw6 h VAL 221 N -0.28 1.23 0.00 0.00 2.07 -1.04 -2.12 116.25 116.11 2cw6 h VAL 221 Ca -0.02 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2cw6 h VAL 221 Cb 0.23 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2cw6 h VAL 221 CO 0.02 0.22 -0.04 0.24 0.02 0.00 0.00 177.57 178.03 2cw6 h MET 222 N 1.19 0.00 -0.30 1.57 2.86 -0.44 -0.38 114.93 119.43 2cw6 h MET 222 Ca 0.32 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.88 2cw6 h MET 222 Cb -0.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2cw6 h MET 222 CO -0.07 0.04 -0.14 1.96 1.06 0.00 0.00 176.91 179.77 2cw6 h GLN 223 N 0.00 0.53 0.00 1.72 1.08 -1.08 -3.33 115.11 114.03 2cw6 h GLN 223 Ca -0.00 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2cw6 h GLN 223 Cb 0.32 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2cw6 h GLN 223 CO 0.01 0.66 -1.75 0.39 -0.95 0.00 0.00 178.83 177.18 2cw6 n GLU 224 N -4.19 0.56 -4.74 1.46 -0.58 -0.85 -4.98 120.64 107.32 2cw6 n GLU 224 Ca 0.01 -0.14 -0.26 0.00 -0.42 0.00 0.00 57.16 56.35 2cw6 n GLU 224 Cb 0.34 -1.38 -0.16 0.00 -0.57 0.00 0.00 31.44 29.66 2cw6 n GLU 224 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2cw6 s VAL 225 N -3.07 1.34 0.26 2.62 1.01 -0.21 -4.96 120.40 117.39 2cw6 s VAL 225 Ca -0.06 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2cw6 s VAL 225 Cb 0.10 -1.19 -0.14 0.00 0.00 0.00 0.00 36.38 35.15 2cw6 s VAL 225 CO 0.66 0.40 1.14 -0.81 0.00 0.00 0.00 175.10 176.49 2cw6 n PRO 226 N 3.57 1.52 -0.32 2.72 -0.04 -1.26 -4.42 135.00 136.77 2cw6 n PRO 226 Ca -0.21 0.53 0.08 0.00 -0.04 0.00 0.00 63.50 63.87 2cw6 n PRO 226 Cb 0.52 -2.00 0.29 0.00 -0.04 0.00 0.00 33.50 32.27 2cw6 n PRO 226 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2cw6 h LEU 227 N 2.69 0.83 -0.16 1.53 5.85 -1.95 -1.10 115.31 122.99 2cw6 h LEU 227 Ca -0.42 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2cw6 h LEU 227 Cb 1.32 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2cw6 h LEU 227 CO 0.65 0.45 0.00 0.00 -0.34 0.00 0.00 178.44 179.20 2cw6 n ALA 228 N -2.38 1.74 1.03 1.25 0.00 -1.26 -2.07 120.51 118.82 2cw6 n ALA 228 Ca 0.18 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.70 2cw6 n ALA 228 Cb 0.37 -1.30 0.33 0.00 0.00 0.00 0.00 19.45 18.85 2cw6 n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cw6 n ALA 229 N -1.57 2.49 -2.68 0.00 0.00 -0.42 -4.92 120.51 113.41 2cw6 n ALA 229 Ca 0.04 -0.62 -0.30 0.00 0.00 0.00 0.00 53.44 52.56 2cw6 n ALA 229 Cb 0.21 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 2cw6 n ALA 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2cw6 s LEU 230 N -1.50 3.45 0.04 0.00 1.02 -0.88 -0.60 118.68 120.22 2cw6 s LEU 230 Ca 0.33 -0.19 -0.02 0.00 0.02 0.00 0.00 54.13 54.27 2cw6 s LEU 230 Cb 0.18 -2.18 -0.03 0.00 0.02 0.00 0.00 46.19 44.18 2cw6 s LEU 230 CO 0.26 0.17 0.00 0.00 0.02 0.00 0.00 176.35 176.81 2cw6 s ALA 231 N -1.32 0.25 -0.01 4.21 0.00 -0.19 -4.12 121.76 120.58 2cw6 s ALA 231 Ca 0.26 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.43 2cw6 s ALA 231 Cb -0.12 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2cw6 s ALA 231 CO 0.18 -0.30 -0.25 0.08 0.00 0.00 0.00 175.76 175.48 2cw6 s VAL 232 N -2.88 2.17 -0.32 0.00 1.01 -0.78 -0.66 120.40 118.94 2cw6 s VAL 232 Ca -0.03 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2cw6 s VAL 232 Cb 0.00 -1.77 0.12 0.00 0.00 0.00 0.00 36.38 34.73 2cw6 s VAL 232 CO -0.06 0.54 0.16 -2.28 0.00 0.00 0.00 175.10 173.46 2cw6 s HIS 233 N -0.66 0.81 -0.11 5.22 5.04 -0.53 -0.53 115.29 124.53 2cw6 s HIS 233 Ca 0.11 -1.38 -0.03 0.00 -1.54 0.00 0.00 55.06 52.22 2cw6 s HIS 233 Cb -0.10 -1.12 -0.03 0.00 0.04 0.00 0.00 32.58 31.37 2cw6 s HIS 233 CO -0.00 -0.83 -0.01 0.00 -2.34 0.00 0.00 174.74 171.55 2cw6 s HIS 235 N -0.37 3.46 -0.35 0.00 3.76 -1.14 -3.20 115.29 117.44 2cw6 s HIS 235 Ca 0.07 0.77 0.15 0.00 -0.15 0.00 0.00 55.06 55.90 2cw6 s HIS 235 Cb -0.12 -2.20 0.76 0.00 1.11 0.00 0.00 32.58 32.12 2cw6 s HIS 235 CO 0.02 0.14 1.68 -3.47 -0.85 0.00 0.00 174.74 172.26 2cw6 n ASP 236 N -0.82 5.29 -0.35 1.40 2.03 0.26 -3.52 116.55 120.84 2cw6 n ASP 236 Ca -0.00 -2.88 0.30 0.00 0.52 0.00 0.00 54.79 52.72 2cw6 n ASP 236 Cb 0.54 -0.64 0.61 0.00 -0.72 0.00 0.00 41.12 40.90 2cw6 n ASP 236 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2cw6 h THR 237 N 3.62 0.41 -0.09 5.18 2.02 -1.69 0.11 112.91 122.47 2cw6 h THR 237 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2cw6 h THR 237 Cb 1.82 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2cw6 h THR 237 CO 0.41 0.04 0.00 -1.22 0.37 0.00 0.00 175.52 175.12 2cw6 n TYR 238 N -4.49 0.26 -1.18 3.16 4.01 -1.25 -4.64 117.16 113.02 2cw6 n TYR 238 Ca 0.28 -0.86 -0.06 0.00 -0.16 0.00 0.00 57.90 57.10 2cw6 n TYR 238 Cb 1.11 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 39.94 2cw6 n TYR 238 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cw6 n GLY 239 N -0.94 0.85 0.44 2.72 0.00 0.39 -4.90 105.19 103.74 2cw6 n GLY 239 Ca 0.15 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.77 2cw6 n GLY 239 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cw6 n GLN 240 N -2.42 1.34 -0.12 1.61 1.13 -1.26 -4.71 117.38 112.94 2cw6 n GLN 240 Ca -0.06 -0.91 -0.11 0.00 -1.94 0.00 0.00 57.00 53.98 2cw6 n GLN 240 Cb 0.26 -1.41 -0.08 0.00 0.11 0.00 0.00 30.24 29.12 2cw6 n GLN 240 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cw6 h ALA 241 N 3.51 -0.66 -0.53 -1.58 0.00 -1.87 0.18 119.26 118.31 2cw6 h ALA 241 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2cw6 h ALA 241 Cb 0.68 1.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2cw6 h ALA 241 CO 0.00 -0.88 0.20 1.25 0.00 0.00 0.00 179.25 179.82 2cw6 h LEU 242 N -0.29 0.75 -0.68 0.00 5.85 -1.91 -0.98 115.31 118.04 2cw6 h LEU 242 Ca 0.06 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2cw6 h LEU 242 Cb 0.45 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2cw6 h LEU 242 CO -0.48 0.73 0.37 0.00 -0.34 0.00 0.00 178.44 178.72 2cw6 h ALA 243 N 1.05 0.88 -0.27 1.25 0.00 -1.80 0.74 119.26 121.11 2cw6 h ALA 243 Ca 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2cw6 h ALA 243 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2cw6 h ALA 243 CO -0.01 0.40 -0.15 -0.91 0.00 0.00 0.00 179.25 178.58 2cw6 h ASN 244 N 0.94 0.44 -0.33 0.00 -0.26 -0.39 -2.44 115.58 113.53 2cw6 h ASN 244 Ca 0.24 -0.12 -0.10 0.00 -0.56 0.00 0.00 56.30 55.76 2cw6 h ASN 244 Cb 0.05 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 2cw6 h ASN 244 CO -0.04 0.62 -0.19 0.74 -1.06 0.00 0.00 177.43 177.50 2cw6 h THR 245 N 0.42 1.29 -0.80 2.81 2.02 -0.47 -2.41 112.91 115.76 2cw6 h THR 245 Ca 0.08 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 65.97 2cw6 h THR 245 Cb 0.51 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 2cw6 h THR 245 CO 0.03 0.43 0.51 0.25 0.37 0.00 0.00 175.52 177.11 2cw6 h LEU 246 N 0.48 0.86 -0.25 2.58 6.46 -0.65 -0.56 115.31 124.23 2cw6 h LEU 246 Ca 0.07 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2cw6 h LEU 246 Cb 0.74 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 2cw6 h LEU 246 CO 0.05 0.59 0.13 -0.03 -0.62 0.00 0.00 178.44 178.57 2cw6 h MET 247 N 1.01 0.27 -0.35 1.25 4.05 -1.32 0.17 114.93 120.02 2cw6 h MET 247 Ca 0.32 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.69 2cw6 h MET 247 Cb -0.01 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 2cw6 h MET 247 CO -0.11 0.18 0.07 0.00 0.23 0.00 0.00 176.91 177.28 2cw6 h ALA 248 N 1.12 1.47 -0.46 0.39 0.00 -0.89 -0.72 119.26 120.18 2cw6 h ALA 248 Ca 0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2cw6 h ALA 248 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2cw6 h ALA 248 CO -0.06 0.39 -0.17 -0.07 0.00 0.00 0.00 179.25 179.34 2cw6 h LEU 249 N 0.51 0.90 -1.36 0.00 3.38 -0.43 -0.15 115.31 118.16 2cw6 h LEU 249 Ca 0.12 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2cw6 h LEU 249 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2cw6 h LEU 249 CO -0.00 1.06 -0.32 1.56 0.09 0.00 0.00 178.44 180.83 2cw6 h GLN 250 N 0.79 0.00 0.00 1.13 4.20 0.03 -1.67 115.11 119.59 2cw6 h GLN 250 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2cw6 h GLN 250 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2cw6 h GLN 250 CO 0.05 0.32 0.00 -1.33 -0.67 0.00 0.00 178.83 177.20 2cw6 n MET 251 N -4.08 0.06 0.00 1.46 2.81 -0.37 -4.06 117.12 112.94 2cw6 n MET 251 Ca -0.02 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2cw6 n MET 251 Cb 0.37 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2cw6 n MET 251 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cw6 n GLY 252 N 1.23 0.74 3.72 3.03 0.00 -0.63 -5.07 105.19 108.20 2cw6 n GLY 252 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2cw6 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cw6 s VAL 253 N -2.00 3.31 -1.11 1.61 1.01 -0.12 -4.87 120.40 118.24 2cw6 s VAL 253 Ca 0.00 0.94 0.11 0.00 0.00 0.00 0.00 61.98 63.03 2cw6 s VAL 253 Cb 0.00 -3.60 0.20 0.00 0.00 0.00 0.00 36.38 32.97 2cw6 s VAL 253 CO 0.00 0.07 1.06 -1.54 0.00 0.00 0.00 175.10 174.69 2cw6 n SER 254 N 3.95 2.43 -3.99 3.32 3.41 -1.26 -4.31 113.62 117.17 2cw6 n SER 254 Ca 0.11 -1.74 -0.22 0.00 -0.26 0.00 0.00 58.87 56.77 2cw6 n SER 254 Cb 0.42 -0.12 -0.16 0.00 -0.26 0.00 0.00 64.21 64.09 2cw6 n SER 254 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cw6 s VAL 255 N -0.95 0.86 -0.02 -3.33 0.11 -1.26 -0.53 120.40 115.28 2cw6 s VAL 255 Ca 0.18 -0.36 0.02 0.00 -2.93 0.00 0.00 61.98 58.89 2cw6 s VAL 255 Cb 0.10 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 2cw6 s VAL 255 CO 0.14 0.28 -0.07 0.54 -3.33 0.00 0.00 175.10 172.67 2cw6 s VAL 256 N 0.51 0.60 0.13 2.04 0.11 -0.95 -1.86 120.40 120.98 2cw6 s VAL 256 Ca -0.09 -0.28 -0.14 0.00 -2.93 0.00 0.00 61.98 58.54 2cw6 s VAL 256 Cb -0.13 -0.54 -0.07 0.00 -1.53 0.00 0.00 36.38 34.12 2cw6 s VAL 256 CO 0.02 0.19 0.53 -1.81 -3.33 0.00 0.00 175.10 170.69 2cw6 s ASP 257 N 0.15 6.81 0.22 3.54 -0.00 0.31 -1.00 116.67 126.70 2cw6 s ASP 257 Ca -0.02 1.05 -0.20 0.00 -0.00 0.00 0.00 52.55 53.38 2cw6 s ASP 257 Cb -0.07 -2.28 0.03 0.00 -0.00 0.00 0.00 42.92 40.61 2cw6 s ASP 257 CO -0.00 0.13 0.60 -0.94 -0.00 0.00 0.00 175.17 174.96 2cw6 s SER 258 N -1.66 -0.32 -0.08 0.27 1.04 -0.30 -4.54 113.70 108.10 2cw6 s SER 258 Ca 0.36 -0.44 0.05 0.00 0.48 0.00 0.00 55.95 56.40 2cw6 s SER 258 Cb -0.15 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 2cw6 s SER 258 CO 0.19 -1.14 -0.24 -0.55 0.98 0.00 0.00 173.24 172.48 2cw6 s SER 259 N -2.87 2.99 0.00 7.02 0.15 0.57 -0.59 113.70 120.97 2cw6 s SER 259 Ca 0.09 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2cw6 s SER 259 Cb -0.03 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.14 2cw6 s SER 259 CO -0.01 0.19 0.27 1.33 1.20 0.00 0.00 173.24 176.21 2cw6 n VAL 260 N 3.30 0.00 -1.47 4.45 0.24 -1.26 -0.83 118.33 122.76 2cw6 n VAL 260 Ca -0.19 0.49 -0.27 0.00 -2.04 0.00 0.00 64.34 62.34 2cw6 n VAL 260 Cb 0.53 -0.71 0.10 0.00 -1.47 0.00 0.00 33.84 32.29 2cw6 n VAL 260 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cw6 n ALA 261 N -1.10 5.69 -1.87 2.33 0.00 -1.26 -3.37 120.51 120.93 2cw6 n ALA 261 Ca 0.00 -3.40 -0.11 0.00 0.00 0.00 0.00 53.44 49.93 2cw6 n ALA 261 Cb 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 2cw6 n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cw6 n GLY 262 N -0.95 0.41 3.76 0.00 0.00 -0.63 -0.86 105.19 106.92 2cw6 n GLY 262 Ca 0.55 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2cw6 n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw6 s LEU 263 N -2.94 3.72 0.00 0.99 1.43 -1.26 -4.35 118.68 116.27 2cw6 s LEU 263 Ca 0.00 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2cw6 s LEU 263 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 2cw6 s LEU 263 CO 0.00 -1.46 0.00 0.61 0.23 0.00 0.00 176.35 175.73 2cw6 n GLY 264 N 0.44 0.23 0.00 -3.19 0.00 -1.21 -3.73 105.19 97.73 2cw6 n GLY 264 Ca 0.13 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2cw6 n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cw6 n GLY 265 N 0.00 3.94 3.35 -0.02 0.00 -1.26 -4.59 105.19 106.61 2cw6 n GLY 265 Ca 0.00 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 2cw6 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 h PRO 267 N 6.22 0.09 0.00 0.00 0.11 -1.94 0.01 132.00 136.49 2cw6 h PRO 267 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2cw6 h PRO 267 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2cw6 h PRO 267 CO 0.51 0.06 0.00 1.88 -0.21 0.00 0.00 178.00 180.24 2cw6 h TYR 268 N 0.09 0.00 -3.20 0.65 -1.99 -1.96 -3.43 116.97 107.13 2cw6 h TYR 268 Ca 0.12 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.27 2cw6 h TYR 268 Cb 0.14 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.84 2cw6 h TYR 268 CO -0.19 0.00 -0.28 0.00 -0.00 0.00 0.00 178.16 177.69 2cw6 s ALA 269 N -3.71 3.75 1.39 3.88 0.00 -0.01 -5.09 121.76 121.98 2cw6 s ALA 269 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 51.96 51.26 2cw6 s ALA 269 Cb 0.10 -2.18 0.31 0.00 0.00 0.00 0.00 23.12 21.35 2cw6 s ALA 269 CO 0.47 0.64 0.71 1.04 0.00 0.00 0.00 175.76 178.62 2cw6 n GLN 270 N 0.14 -4.32 -0.16 0.00 1.13 -1.26 -4.65 117.38 108.25 2cw6 n GLN 270 Ca -0.03 -1.19 0.00 0.00 -1.94 0.00 0.00 57.00 53.84 2cw6 n GLN 270 Cb 0.52 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.29 2cw6 n GLN 270 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cw6 n GLY 271 N -4.71 1.29 2.09 1.08 0.00 -1.26 -4.74 105.19 98.94 2cw6 n GLY 271 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2cw6 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n ALA 272 N 1.42 0.16 -0.45 4.61 0.00 -1.26 -5.08 120.51 119.91 2cw6 n ALA 272 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 53.44 52.10 2cw6 n ALA 272 Cb 0.24 0.19 0.27 0.00 0.00 0.00 0.00 19.45 20.15 2cw6 n ALA 272 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cw6 s SER 273 N -3.16 0.36 0.00 0.00 1.04 -1.26 -4.74 113.70 105.93 2cw6 s SER 273 Ca 0.35 1.41 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2cw6 s SER 273 Cb -0.02 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2cw6 s SER 273 CO 0.23 -4.57 0.00 0.61 0.98 0.00 0.00 173.24 170.49 2cw6 n GLY 274 N 1.10 1.56 3.77 7.32 0.00 -1.26 -3.92 105.19 113.75 2cw6 n GLY 274 Ca 0.04 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2cw6 n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cw6 s ASN 275 N 1.00 4.60 0.30 1.61 0.01 -1.24 0.89 114.94 122.10 2cw6 s ASN 275 Ca 0.00 1.88 -0.29 0.00 -0.71 0.00 0.00 52.86 53.74 2cw6 s ASN 275 Cb 0.00 -2.53 -0.10 0.00 0.41 0.00 0.00 41.25 39.03 2cw6 s ASN 275 CO 0.00 -1.97 1.36 -0.22 -1.51 0.00 0.00 177.10 174.76 2cw6 s LEU 276 N -5.69 4.41 -0.16 0.60 2.96 -1.19 -4.52 118.68 115.08 2cw6 s LEU 276 Ca 0.63 2.68 -0.29 0.00 -0.22 0.00 0.00 54.13 56.93 2cw6 s LEU 276 Cb -0.18 -3.64 -0.00 0.00 0.50 0.00 0.00 46.19 42.87 2cw6 s LEU 276 CO 0.53 -0.61 1.00 0.00 -1.32 0.00 0.00 176.35 175.94 2cw6 s ALA 277 N -0.67 3.53 0.34 5.97 0.00 -1.26 -0.31 121.76 129.36 2cw6 s ALA 277 Ca 0.53 0.25 0.09 0.00 0.00 0.00 0.00 51.96 52.84 2cw6 s ALA 277 Cb -0.41 -3.46 0.84 0.00 0.00 0.00 0.00 23.12 20.10 2cw6 s ALA 277 CO 0.49 -0.79 1.80 1.15 0.00 0.00 0.00 175.76 178.41 2cw6 h THR 278 N 5.25 0.71 -0.47 0.00 2.02 -0.99 -1.81 112.91 117.63 2cw6 h THR 278 Ca -0.26 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.62 2cw6 h THR 278 Cb 1.11 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2cw6 h THR 278 CO 0.90 0.12 -0.03 -0.33 0.37 0.00 0.00 175.52 176.56 2cw6 h GLU 279 N 0.66 0.79 -0.33 6.66 3.07 -1.84 0.61 114.58 124.20 2cw6 h GLU 279 Ca 0.54 -0.22 -0.14 0.00 -0.50 0.00 0.00 59.36 59.05 2cw6 h GLU 279 Cb 0.98 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 2cw6 h GLU 279 CO -0.31 0.81 -0.34 -0.44 -1.40 0.00 0.00 179.01 177.33 2cw6 h ASP 280 N 0.73 0.78 -0.13 1.42 5.19 -1.70 -0.89 116.42 121.82 2cw6 h ASP 280 Ca 0.14 -0.33 -0.03 0.00 -0.62 0.00 0.00 57.03 56.19 2cw6 h ASP 280 Cb 0.48 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 2cw6 h ASP 280 CO 0.02 1.05 -0.04 0.25 -3.12 0.00 0.00 179.24 177.40 2cw6 h LEU 281 N 0.62 0.26 -0.67 1.55 5.85 -1.05 -2.23 115.31 119.64 2cw6 h LEU 281 Ca 0.06 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2cw6 h LEU 281 Cb 0.87 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2cw6 h LEU 281 CO 0.08 0.59 0.39 0.58 -0.34 0.00 0.00 178.44 179.73 2cw6 h VAL 282 N -0.07 1.20 -0.49 1.05 2.07 -0.85 -0.08 116.25 119.08 2cw6 h VAL 282 Ca 0.03 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.16 2cw6 h VAL 282 Cb 0.48 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2cw6 h VAL 282 CO 0.01 0.21 0.18 0.22 0.02 0.00 0.00 177.57 178.21 2cw6 h TYR 283 N 0.91 0.31 -0.22 1.57 3.20 -1.08 0.12 116.97 121.78 2cw6 h TYR 283 Ca 0.24 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2cw6 h TYR 283 Cb -0.00 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2cw6 h TYR 283 CO -0.01 0.11 0.08 1.98 -1.64 0.00 0.00 178.16 178.67 2cw6 h MET 284 N 0.35 0.34 -0.83 1.82 4.05 -0.87 -1.75 114.93 118.05 2cw6 h MET 284 Ca 0.23 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 2cw6 h MET 284 Cb 0.24 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.95 2cw6 h MET 284 CO -0.23 0.42 0.51 -0.07 0.23 0.00 0.00 176.91 177.76 2cw6 h LEU 285 N 0.19 0.98 -1.13 3.39 3.38 -0.48 -1.20 115.31 120.44 2cw6 h LEU 285 Ca 0.07 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2cw6 h LEU 285 Cb 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2cw6 h LEU 285 CO -0.00 0.75 -0.06 -0.33 0.09 0.00 0.00 178.44 178.89 2cw6 h GLU 286 N 1.13 0.53 -0.03 1.13 5.08 -0.64 -0.34 114.58 121.44 2cw6 h GLU 286 Ca 0.30 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2cw6 h GLU 286 Cb -0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2cw6 h GLU 286 CO -0.06 0.61 -0.40 0.78 -1.00 0.00 0.00 179.01 178.93 2cw6 h GLY 287 N 0.89 0.07 0.15 -3.84 0.00 -0.47 -2.38 103.07 97.50 2cw6 h GLY 287 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2cw6 h GLY 287 CO 0.02 0.06 -0.01 1.04 0.00 0.00 0.00 176.54 177.65 2cw6 n LEU 288 N -4.05 0.90 -0.10 3.11 4.32 -0.53 -4.90 117.00 115.74 2cw6 n LEU 288 Ca -0.02 -0.29 -0.01 0.00 -0.02 0.00 0.00 56.01 55.67 2cw6 n LEU 288 Cb 0.45 -0.01 -0.01 0.00 -1.62 0.00 0.00 43.42 42.23 2cw6 n LEU 288 CO 0.40 0.15 -0.01 0.61 -1.22 0.00 0.00 177.39 177.32 2cw6 n GLY 289 N 1.12 0.47 3.74 -0.72 0.00 -0.73 -4.99 105.19 104.08 2cw6 n GLY 289 Ca 0.20 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2cw6 n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cw6 s ILE 290 N -1.84 4.59 0.11 -0.61 1.01 -0.23 -5.00 121.20 119.23 2cw6 s ILE 290 Ca 0.00 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.22 2cw6 s ILE 290 Cb 0.00 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 2cw6 s ILE 290 CO 0.00 0.35 1.19 -2.28 0.00 0.00 0.00 174.94 174.19 2cw6 s HIS 291 N -0.07 3.45 0.00 3.97 5.65 -0.71 -4.34 115.29 123.24 2cw6 s HIS 291 Ca 0.43 1.37 0.00 0.00 0.25 0.00 0.00 55.06 57.11 2cw6 s HIS 291 Cb -0.22 -3.41 0.00 0.00 -1.18 0.00 0.00 32.58 27.77 2cw6 s HIS 291 CO 0.27 -1.18 0.00 0.25 -0.65 0.00 0.00 174.74 173.43 2cw6 n THR 292 N 3.31 0.00 -1.72 0.89 -2.24 -1.26 -1.59 114.28 111.67 2cw6 n THR 292 Ca 0.07 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.78 2cw6 n THR 292 Cb 0.46 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 2cw6 n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cw6 n GLY 293 N 2.03 0.46 3.31 3.38 0.00 -1.26 -4.82 105.19 108.29 2cw6 n GLY 293 Ca 0.00 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 2cw6 n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cw6 s VAL 294 N -2.31 2.41 -0.48 1.61 1.01 -1.26 -4.43 120.40 116.95 2cw6 s VAL 294 Ca 0.00 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 2cw6 s VAL 294 Cb 0.00 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.49 2cw6 s VAL 294 CO 0.00 0.56 0.71 0.21 0.00 0.00 0.00 175.10 176.58 2cw6 s ASN 295 N -0.02 6.31 0.12 3.32 3.84 0.72 -4.95 114.94 124.28 2cw6 s ASN 295 Ca -0.07 -0.45 -0.28 0.00 0.21 0.00 0.00 52.86 52.27 2cw6 s ASN 295 Cb -0.15 -2.34 -0.06 0.00 -0.55 0.00 0.00 41.25 38.15 2cw6 s ASN 295 CO 0.05 -0.90 1.62 0.25 -2.79 0.00 0.00 177.10 175.32 2cw6 h LEU 296 N 9.97 -0.95 -0.91 3.21 5.85 -1.98 -1.44 115.31 129.05 2cw6 h LEU 296 Ca -0.26 0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.70 2cw6 h LEU 296 Cb 1.09 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 42.41 2cw6 h LEU 296 CO 0.95 -0.39 0.54 0.06 -0.34 0.00 0.00 178.44 179.26 2cw6 h GLN 297 N -0.50 0.82 0.00 1.25 -0.00 -1.98 0.33 115.11 115.04 2cw6 h GLN 297 Ca 0.05 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.58 2cw6 h GLN 297 Cb 0.56 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.48 27.85 2cw6 h GLN 297 CO -0.24 0.55 -0.34 0.87 -0.00 0.00 0.00 178.83 179.66 2cw6 h LYS 298 N 0.85 0.00 -0.26 0.06 1.57 -1.88 -2.39 116.57 114.52 2cw6 h LYS 298 Ca 0.46 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.12 2cw6 h LYS 298 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2cw6 h LYS 298 CO -0.28 0.34 -0.30 1.25 -0.57 0.00 0.00 179.45 179.88 2cw6 h LEU 299 N 0.00 0.71 -2.16 2.94 6.46 0.50 -2.69 115.31 121.06 2cw6 h LEU 299 Ca -0.00 -0.49 -0.00 0.00 -0.12 0.00 0.00 57.88 57.26 2cw6 h LEU 299 Cb 0.85 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2cw6 h LEU 299 CO 0.04 1.06 -0.01 -0.07 -0.62 0.00 0.00 178.44 178.84 2cw6 h LEU 300 N 0.38 0.00 -0.08 2.25 3.38 -0.16 -0.59 115.31 120.49 2cw6 h LEU 300 Ca 0.03 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 2cw6 h LEU 300 Cb 0.88 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.64 2cw6 h LEU 300 CO 0.07 0.01 -0.98 -0.33 0.09 0.00 0.00 178.44 177.31 2cw6 h GLU 301 N 0.00 0.63 -0.06 1.13 5.08 -1.13 -1.23 114.58 118.99 2cw6 h GLU 301 Ca -0.00 -0.65 -0.13 0.00 -1.00 0.00 0.00 59.36 57.57 2cw6 h GLU 301 Cb 0.03 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2cw6 h GLU 301 CO 0.00 1.25 -0.56 0.00 -1.00 0.00 0.00 179.01 178.71 2cw6 h ALA 302 N 0.52 0.94 -0.26 3.43 0.00 -1.09 -0.44 119.26 122.37 2cw6 h ALA 302 Ca -0.11 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 2cw6 h ALA 302 Cb 1.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2cw6 h ALA 302 CO 0.19 0.70 0.03 0.78 0.00 0.00 0.00 179.25 180.95 2cw6 h GLY 303 N 1.47 0.47 1.38 0.00 0.00 -1.06 -1.94 103.07 103.38 2cw6 h GLY 303 Ca -0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2cw6 h GLY 303 CO 0.08 0.29 -0.24 -0.57 0.00 0.00 0.00 176.54 176.11 2cw6 h ASN 304 N 0.24 0.73 0.31 0.19 -1.24 -1.06 -1.94 115.58 112.81 2cw6 h ASN 304 Ca 0.08 -0.26 -0.01 0.00 0.71 0.00 0.00 56.30 56.82 2cw6 h ASN 304 Cb 0.35 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2cw6 h ASN 304 CO 0.01 0.94 -0.24 0.15 -1.29 0.00 0.00 177.43 177.00 2cw6 h PHE 305 N 0.62 -0.63 -0.13 0.67 3.57 -0.91 -1.56 116.94 118.57 2cw6 h PHE 305 Ca 0.09 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2cw6 h PHE 305 Cb 0.73 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2cw6 h PHE 305 CO 0.04 -0.36 -0.20 0.97 -2.23 0.00 0.00 178.31 176.52 2cw6 h ILE 306 N -0.56 1.21 -0.22 1.41 6.09 -1.32 -2.12 117.51 122.01 2cw6 h ILE 306 Ca -0.02 -0.96 -0.16 0.00 -1.37 0.00 0.00 64.86 62.34 2cw6 h ILE 306 Cb 0.49 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 2cw6 h ILE 306 CO -0.01 0.29 -0.52 0.00 -3.07 0.00 0.00 178.15 174.85 2cw6 h GLN 308 N 0.49 0.77 0.00 0.00 4.20 -1.09 0.53 115.11 120.01 2cw6 h GLN 308 Ca 0.02 -0.45 -0.08 0.00 0.06 0.00 0.00 58.65 58.20 2cw6 h GLN 308 Cb 1.07 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2cw6 h GLN 308 CO 0.10 1.08 -0.37 0.00 -0.67 0.00 0.00 178.83 178.98 2cw6 h ALA 309 N 0.84 1.20 0.00 3.87 0.00 -1.29 -2.55 119.26 121.32 2cw6 h ALA 309 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2cw6 h ALA 309 Cb 1.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2cw6 h ALA 309 CO 0.10 0.46 -0.64 -0.11 0.00 0.00 0.00 179.25 179.06 2cw6 n LEU 310 N -3.81 0.59 -3.55 0.00 7.94 -0.41 -4.86 117.00 112.91 2cw6 n LEU 310 Ca -0.01 -0.04 -0.19 0.00 -1.11 0.00 0.00 56.01 54.65 2cw6 n LEU 310 Cb 0.44 -0.19 0.07 0.00 0.53 0.00 0.00 43.42 44.26 2cw6 n LEU 310 CO 0.37 0.11 0.06 -3.20 -1.11 0.00 0.00 177.39 173.63 2cw6 n ASN 311 N -1.62 -2.21 -3.97 1.96 4.05 0.10 -4.83 115.26 108.74 2cw6 n ASN 311 Ca 0.05 -0.68 -0.09 0.00 0.45 0.00 0.00 54.58 54.30 2cw6 n ASN 311 Cb 0.36 -4.73 -0.11 0.00 1.23 0.00 0.00 39.78 36.54 2cw6 n ASN 311 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cw6 s ARG 312 N -5.69 0.40 0.24 1.20 1.04 -0.74 -5.05 118.95 110.36 2cw6 s ARG 312 Ca 0.07 -0.65 -0.30 0.00 -1.04 0.00 0.00 55.73 53.82 2cw6 s ARG 312 Cb -0.03 0.15 -0.09 0.00 -2.04 0.00 0.00 34.95 32.94 2cw6 s ARG 312 CO 0.76 -0.08 1.02 0.15 -0.04 0.00 0.00 175.30 177.11 2cw6 s LYS 313 N -1.81 4.74 0.64 3.89 -0.14 -1.26 -4.58 119.74 121.21 2cw6 s LYS 313 Ca -0.12 1.63 -0.18 0.00 -1.36 0.00 0.00 55.97 55.94 2cw6 s LYS 313 Cb -0.07 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 32.81 2cw6 s LYS 313 CO -0.02 0.33 1.20 -2.37 -0.76 0.00 0.00 175.35 173.74 2cw6 n THR 314 N 1.55 4.62 0.27 2.17 5.66 -1.26 -4.91 114.28 122.38 2cw6 n THR 314 Ca -0.01 -0.50 0.10 0.00 -3.05 0.00 0.00 64.05 60.59 2cw6 n THR 314 Cb 0.46 -1.40 0.17 0.00 -1.55 0.00 0.00 70.33 68.02 2cw6 n THR 314 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2cw6 n SER 315 N -1.64 3.12 -4.64 1.09 7.64 -0.04 -4.92 113.62 114.24 2cw6 n SER 315 Ca 0.15 -1.91 -0.42 0.00 1.01 0.00 0.00 58.87 57.71 2cw6 n SER 315 Cb 0.48 -0.20 -0.05 0.00 -1.01 0.00 0.00 64.21 63.44 2cw6 n SER 315 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cw6 s SER 316 N -1.33 6.77 0.21 6.43 0.15 -1.23 -4.74 113.70 119.96 2cw6 s SER 316 Ca 0.32 0.94 -0.07 0.00 0.70 0.00 0.00 55.95 57.84 2cw6 s SER 316 Cb 0.19 -2.42 0.15 0.00 -1.71 0.00 0.00 66.02 62.23 2cw6 s SER 316 CO 0.26 -0.51 1.73 0.11 1.20 0.00 0.00 173.24 176.03 2cw6 h LYS 317 N 7.76 1.10 -0.83 5.44 1.79 -1.96 -2.77 116.57 127.10 2cw6 h LYS 317 Ca -0.24 -0.27 0.02 0.00 -2.18 0.00 0.00 60.65 57.99 2cw6 h LYS 317 Cb 1.10 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.56 2cw6 h LYS 317 CO 0.86 0.98 0.55 0.28 -1.08 0.00 0.00 179.45 181.04 2cw6 h VAL 318 N 1.05 1.17 -0.45 0.50 2.07 -1.92 -1.59 116.25 117.07 2cw6 h VAL 318 Ca 0.22 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2cw6 h VAL 318 Cb 0.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2cw6 h VAL 318 CO 0.00 0.19 -0.11 0.00 0.02 0.00 0.00 177.57 177.68 2cw6 h ALA 319 N 1.50 0.62 -0.41 1.67 0.00 -1.90 -2.07 119.26 118.67 2cw6 h ALA 319 Ca 0.32 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2cw6 h ALA 319 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2cw6 h ALA 319 CO -0.09 0.51 -0.05 1.96 0.00 0.00 0.00 179.25 181.59 2cw6 h GLN 320 N 0.71 0.69 0.00 0.00 4.20 -1.14 -2.60 115.11 116.96 2cw6 h GLN 320 Ca 0.11 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2cw6 h GLN 320 Cb 0.65 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2cw6 h GLN 320 CO 0.04 0.74 -0.10 0.00 -0.67 0.00 0.00 178.83 178.84 2cw6 n ALA 321 N -2.48 2.50 -1.24 3.87 0.00 -0.65 -4.49 120.51 118.02 2cw6 n ALA 321 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2cw6 n ALA 321 Cb 0.31 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2cw6 n ALA 321 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2cw6 n THR 322 N -1.76 0.00 1.00 0.00 -1.04 -0.79 -5.09 114.28 106.61 2cw6 n THR 322 Ca 0.06 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.19 2cw6 n THR 322 Cb 0.37 -0.38 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 2cw6 n THR 322 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43