#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 4.36 0.71 1.09 1.43 -1.26 -4.49 118.68 120.52 2cw6 s LEU 29 Ca 0.00 2.82 -0.15 0.00 -1.03 0.00 0.00 54.13 55.77 2cw6 s LEU 29 Cb 0.00 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.63 2cw6 s LEU 29 CO 0.00 -0.89 1.16 -2.16 0.23 0.00 0.00 176.35 174.70 2cw6 s PRO 30 N 0.40 2.37 0.26 1.29 0.04 -1.26 -4.94 135.00 133.16 2cw6 s PRO 30 Ca 0.68 1.59 0.04 0.00 0.04 0.00 0.00 61.00 63.36 2cw6 s PRO 30 Cb -0.47 -1.88 0.32 0.00 0.04 0.00 0.00 34.50 32.51 2cw6 s PRO 30 CO 0.39 -1.63 1.61 0.87 0.04 0.00 0.00 177.00 178.29 2cw6 h LYS 31 N -0.23 0.28 -4.12 4.56 6.56 -1.96 -3.46 116.57 118.20 2cw6 h LYS 31 Ca -0.47 -0.16 -0.18 0.00 -1.06 0.00 0.00 60.65 58.78 2cw6 h LYS 31 Cb 1.27 0.01 -0.20 0.00 -0.57 0.00 0.00 32.23 32.75 2cw6 h LYS 31 CO 0.51 0.73 -0.70 -0.98 -2.06 0.00 0.00 179.45 176.95 2cw6 s ARG 32 N -3.95 0.40 -0.04 3.15 1.70 -1.26 -1.61 118.95 117.34 2cw6 s ARG 32 Ca -0.05 -0.75 0.03 0.00 -0.47 0.00 0.00 55.73 54.49 2cw6 s ARG 32 Cb 0.12 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.57 2cw6 s ARG 32 CO 0.79 -0.05 -0.12 0.08 -1.08 0.00 0.00 175.30 174.92 2cw6 s VAL 33 N -1.92 1.07 -0.37 4.99 1.01 -0.31 -4.90 120.40 119.98 2cw6 s VAL 33 Ca -0.11 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 2cw6 s VAL 33 Cb -0.07 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2cw6 s VAL 33 CO -0.02 0.32 0.64 -0.75 0.00 0.00 0.00 175.10 175.29 2cw6 s LYS 34 N 0.21 3.61 -0.15 2.72 2.20 -0.30 -4.47 119.74 123.56 2cw6 s LYS 34 Ca -0.05 -0.02 -0.20 0.00 -0.36 0.00 0.00 55.97 55.34 2cw6 s LYS 34 Cb -0.11 -3.84 -0.03 0.00 -1.51 0.00 0.00 37.83 32.34 2cw6 s LYS 34 CO 0.02 -0.79 0.55 0.42 -0.36 0.00 0.00 175.35 175.18 2cw6 s ILE 35 N 2.75 5.11 -0.37 5.43 1.01 -1.26 -2.51 121.20 131.36 2cw6 s ILE 35 Ca 0.24 1.07 -0.11 0.00 0.00 0.00 0.00 60.65 61.86 2cw6 s ILE 35 Cb -0.14 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2cw6 s ILE 35 CO 0.16 0.22 0.21 -0.69 0.00 0.00 0.00 174.94 174.84 2cw6 s VAL 36 N 1.23 4.61 -0.26 2.92 1.01 -0.57 -4.10 120.40 125.23 2cw6 s VAL 36 Ca 0.28 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 2cw6 s VAL 36 Cb -0.16 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2cw6 s VAL 36 CO 0.11 -0.21 1.00 -0.70 0.00 0.00 0.00 175.10 175.30 2cw6 s GLU 37 N 1.56 4.18 0.00 2.72 2.56 -0.47 -1.78 118.70 127.48 2cw6 s GLU 37 Ca 0.02 1.17 0.09 0.00 0.00 0.00 0.00 54.97 56.26 2cw6 s GLU 37 Cb -0.19 -3.67 0.11 0.00 2.00 0.00 0.00 34.13 32.38 2cw6 s GLU 37 CO 0.07 -0.68 0.87 1.33 -0.56 0.00 0.00 175.26 176.29 2cw6 n VAL 38 N 5.45 0.19 -0.17 3.70 0.24 -0.42 -0.25 118.33 127.06 2cw6 n VAL 38 Ca 0.10 -0.60 -0.04 0.00 -2.04 0.00 0.00 64.34 61.77 2cw6 n VAL 38 Cb 0.47 1.06 0.02 0.00 -1.47 0.00 0.00 33.84 33.92 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 1.76 0.09 2.00 7.63 0.00 -1.86 0.24 103.07 112.93 2cw6 h GLY 39 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2cw6 h GLY 39 CO 0.00 -0.22 0.00 -0.56 0.00 0.00 0.00 176.54 175.76 2cw6 h PRO 40 N -0.12 0.00 0.00 4.80 0.13 -1.87 0.15 132.00 135.10 2cw6 h PRO 40 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2cw6 h PRO 40 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2cw6 h PRO 40 CO -0.60 0.00 -0.05 -2.13 -0.23 0.00 0.00 178.00 174.99 2cw6 n ARG 41 N -2.49 0.02 0.06 0.86 0.00 -0.64 -4.34 116.66 110.13 2cw6 n ARG 41 Ca -0.01 0.01 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 2cw6 n ARG 41 Cb 0.10 -0.23 -0.08 0.00 0.00 0.00 0.00 32.46 32.25 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 -0.05 -0.08 0.35 6.15 -0.00 -0.73 0.13 116.42 122.20 2cw6 h ASP 42 Ca 0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.03 56.93 2cw6 h ASP 42 Cb 0.05 0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.38 2cw6 h ASP 42 CO 0.00 0.04 -0.28 1.23 -0.00 0.00 0.00 179.24 180.23 2cw6 h GLY 43 N -0.19 -0.67 1.42 -0.78 0.00 -0.72 -2.84 103.07 99.28 2cw6 h GLY 43 Ca -0.01 0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 2cw6 h GLY 43 CO 0.02 -0.26 -0.27 1.41 0.00 0.00 0.00 176.54 177.44 2cw6 h LEU 44 N -0.63 0.68 -1.60 3.11 4.07 -0.72 -2.84 115.31 117.38 2cw6 h LEU 44 Ca -0.03 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 2cw6 h LEU 44 Cb 0.55 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2cw6 h LEU 44 CO -0.01 0.92 0.11 -0.61 -1.08 0.00 0.00 178.44 177.77 2cw6 h GLN 45 N 0.58 0.37 -0.91 1.13 4.15 -0.71 -2.74 115.11 116.97 2cw6 h GLN 45 Ca 0.08 -0.04 -0.58 0.00 0.77 0.00 0.00 58.65 58.88 2cw6 h GLN 45 Cb 0.76 -0.07 -0.29 0.00 0.21 0.00 0.00 27.48 28.08 2cw6 h GLN 45 CO 0.06 0.31 0.55 0.09 -1.93 0.00 0.00 178.83 177.92 2cw6 n ASN 46 N -4.43 5.83 -4.51 -0.69 5.03 -1.08 -4.96 115.26 110.46 2cw6 n ASN 46 Ca 0.01 -3.74 -0.29 0.00 0.87 0.00 0.00 54.58 51.43 2cw6 n ASN 46 Cb 0.13 -0.84 -0.11 0.00 -1.02 0.00 0.00 39.78 37.93 2cw6 n ASN 46 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2cw6 s GLU 47 N -3.61 1.87 0.04 3.52 2.56 -1.04 -2.97 118.70 119.07 2cw6 s GLU 47 Ca 0.59 -1.19 -0.26 0.00 0.00 0.00 0.00 54.97 54.12 2cw6 s GLU 47 Cb 0.48 -2.13 -0.14 0.00 2.00 0.00 0.00 34.13 34.34 2cw6 s GLU 47 CO 0.03 0.47 1.32 0.87 -0.56 0.00 0.00 175.26 177.39 2cw6 h LYS 48 N 3.53 -0.89 -7.36 4.30 1.57 -1.93 -3.44 116.57 112.35 2cw6 h LYS 48 Ca -0.49 0.06 -0.51 0.00 -1.87 0.00 0.00 60.65 57.84 2cw6 h LYS 48 Cb 1.18 0.20 0.06 0.00 0.08 0.00 0.00 32.23 33.75 2cw6 h LYS 48 CO 0.48 -0.59 0.41 -0.80 -0.57 0.00 0.00 179.45 178.39 2cw6 s ASN 49 N -3.52 6.10 0.39 0.86 0.01 -1.26 -5.09 114.94 112.43 2cw6 s ASN 49 Ca -0.13 1.42 0.08 0.00 -0.71 0.00 0.00 52.86 53.52 2cw6 s ASN 49 Cb 0.01 -2.44 -0.06 0.00 0.41 0.00 0.00 41.25 39.17 2cw6 s ASN 49 CO 0.40 -0.95 0.06 0.27 -1.51 0.00 0.00 177.10 175.37 2cw6 s ILE 50 N -3.18 2.31 0.10 0.60 -4.36 -1.26 -5.06 121.20 110.35 2cw6 s ILE 50 Ca 0.55 -1.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.07 2cw6 s ILE 50 Cb -0.11 -2.92 -0.04 0.00 1.25 0.00 0.00 42.46 40.64 2cw6 s ILE 50 CO 0.54 -0.07 -0.08 0.68 0.24 0.00 0.00 174.94 176.25 2cw6 s VAL 51 N -2.61 0.79 0.85 8.37 -7.23 -1.26 -4.93 120.40 114.38 2cw6 s VAL 51 Ca 0.37 -1.81 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 2cw6 s VAL 51 Cb 0.04 -1.53 0.11 0.00 0.56 0.00 0.00 36.38 35.56 2cw6 s VAL 51 CO 0.20 -0.74 1.13 -0.94 -0.31 0.00 0.00 175.10 174.44 2cw6 s SER 52 N -2.79 3.53 0.30 4.85 1.04 -1.26 -4.85 113.70 114.53 2cw6 s SER 52 Ca 0.09 2.09 -0.00 0.00 0.48 0.00 0.00 55.95 58.61 2cw6 s SER 52 Cb 0.02 -2.56 0.48 0.00 0.10 0.00 0.00 66.02 64.06 2cw6 s SER 52 CO -0.03 -2.69 1.89 0.74 0.98 0.00 0.00 173.24 174.14 2cw6 h THR 53 N -1.49 1.21 0.00 2.02 2.02 -2.00 -1.82 112.91 112.84 2cw6 h THR 53 Ca -0.44 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 2cw6 h THR 53 Cb 1.26 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2cw6 h THR 53 CO 0.45 0.25 -0.26 1.55 0.37 0.00 0.00 175.52 177.88 2cw6 h PRO 54 N 0.84 0.00 -0.09 6.66 0.13 -2.00 -1.86 132.00 135.68 2cw6 h PRO 54 Ca 0.20 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.28 2cw6 h PRO 54 Cb 0.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.27 2cw6 h PRO 54 CO -0.02 0.26 -0.14 0.28 -0.23 0.00 0.00 178.00 178.15 2cw6 h VAL 55 N 0.00 1.39 0.02 1.56 2.07 -1.70 -2.32 116.25 117.26 2cw6 h VAL 55 Ca -0.00 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.15 2cw6 h VAL 55 Cb 0.60 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2cw6 h VAL 55 CO 0.03 0.40 -0.18 0.11 0.02 0.00 0.00 177.57 177.94 2cw6 h LYS 56 N -0.19 -0.30 -0.43 1.57 1.57 -1.28 0.03 116.57 117.55 2cw6 h LYS 56 Ca 0.01 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2cw6 h LYS 56 Cb 0.71 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.00 2cw6 h LYS 56 CO 0.03 -0.20 -0.11 0.82 -0.57 0.00 0.00 179.45 179.43 2cw6 h ILE 57 N -0.31 0.57 -0.60 1.86 2.04 -1.36 -0.90 117.51 118.81 2cw6 h ILE 57 Ca 0.05 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 2cw6 h ILE 57 Cb 0.37 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2cw6 h ILE 57 CO -0.16 0.00 0.13 0.50 0.00 0.00 0.00 178.15 178.62 2cw6 h LYS 58 N -0.00 0.94 -0.29 2.37 3.64 -1.07 -1.22 116.57 120.95 2cw6 h LYS 58 Ca 0.21 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2cw6 h LYS 58 Cb 0.32 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2cw6 h LYS 58 CO -0.44 0.85 0.15 1.25 -2.27 0.00 0.00 179.45 178.99 2cw6 h LEU 59 N 0.90 0.24 -1.09 5.20 5.85 -0.05 0.14 115.31 126.50 2cw6 h LEU 59 Ca 0.19 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 2cw6 h LEU 59 Cb 0.34 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2cw6 h LEU 59 CO 0.00 0.18 -0.05 0.40 -0.34 0.00 0.00 178.44 178.63 2cw6 h ILE 60 N 0.32 1.22 -0.25 4.05 2.04 -0.86 0.13 117.51 124.16 2cw6 h ILE 60 Ca 0.12 -0.94 -0.15 0.00 1.00 0.00 0.00 64.86 64.89 2cw6 h ILE 60 Cb 0.02 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2cw6 h ILE 60 CO -0.07 0.32 -0.44 0.44 0.00 0.00 0.00 178.15 178.40 2cw6 h ASP 61 N 0.55 0.69 -0.07 1.72 3.45 -0.72 -0.61 116.42 121.42 2cw6 h ASP 61 Ca 0.11 -0.32 -0.14 0.00 0.43 0.00 0.00 57.03 57.11 2cw6 h ASP 61 Cb 0.43 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 2cw6 h ASP 61 CO 0.02 1.03 -0.41 0.24 -1.57 0.00 0.00 179.24 178.55 2cw6 h MET 62 N 0.52 0.60 -0.20 3.56 2.86 -0.09 0.11 114.93 122.28 2cw6 h MET 62 Ca 0.04 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.27 2cw6 h MET 62 Cb 0.97 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 2cw6 h MET 62 CO 0.09 0.90 -0.28 -0.07 1.06 0.00 0.00 176.91 178.61 2cw6 h LEU 63 N 0.49 0.39 -0.56 1.22 3.38 -0.55 -1.50 115.31 118.18 2cw6 h LEU 63 Ca 0.04 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2cw6 h LEU 63 Cb 0.93 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2cw6 h LEU 63 CO 0.08 0.66 -0.18 0.28 0.09 0.00 0.00 178.44 179.37 2cw6 h SER 64 N 0.34 0.98 -0.96 -0.43 0.02 -0.63 -2.89 113.55 109.98 2cw6 h SER 64 Ca 0.05 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.67 2cw6 h SER 64 Cb 0.67 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 2cw6 h SER 64 CO 0.05 1.13 0.63 -0.08 -1.14 0.00 0.00 176.83 177.42 2cw6 h GLU 65 N 0.84 1.23 0.00 3.45 4.57 -0.41 -1.92 114.58 122.33 2cw6 h GLU 65 Ca 0.12 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2cw6 h GLU 65 Cb 0.74 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2cw6 h GLU 65 CO 0.06 0.81 0.00 0.00 -1.18 0.00 0.00 179.01 178.70 2cw6 n ALA 66 N -2.36 1.61 -0.23 2.92 0.00 -0.62 -4.89 120.51 116.94 2cw6 n ALA 66 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2cw6 n ALA 66 Cb 0.05 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2cw6 n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cw6 n GLY 67 N -0.15 0.87 3.77 0.00 0.00 -0.72 0.16 105.19 109.12 2cw6 n GLY 67 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2cw6 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw6 s LEU 68 N 0.00 4.32 0.11 0.99 2.01 -1.20 -4.47 118.68 120.45 2cw6 s LEU 68 Ca 0.00 2.85 0.23 0.00 0.01 0.00 0.00 54.13 57.22 2cw6 s LEU 68 Cb 0.00 -3.73 0.18 0.00 0.01 0.00 0.00 46.19 42.66 2cw6 s LEU 68 CO 0.00 -0.79 1.17 -1.54 1.01 0.00 0.00 176.35 176.20 2cw6 n SER 69 N 0.45 0.69 -3.69 2.29 3.41 -1.26 -4.82 113.62 110.69 2cw6 n SER 69 Ca 0.01 0.06 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2cw6 n SER 69 Cb 0.41 0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 64.65 2cw6 n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cw6 s VAL 70 N -3.22 -0.24 -0.21 -3.33 0.11 -1.26 -0.61 120.40 111.65 2cw6 s VAL 70 Ca 0.04 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 2cw6 s VAL 70 Cb 0.13 -0.40 0.05 0.00 -1.53 0.00 0.00 36.38 34.63 2cw6 s VAL 70 CO 0.76 0.10 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.94 2cw6 s ILE 71 N 1.91 1.35 -0.30 7.04 1.01 -0.47 -1.37 121.20 130.38 2cw6 s ILE 71 Ca -0.03 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.35 2cw6 s ILE 71 Cb -0.11 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2cw6 s ILE 71 CO -0.08 -0.01 1.87 -0.70 0.00 0.00 0.00 174.94 176.02 2cw6 s GLU 72 N 1.50 3.33 -0.11 2.79 2.12 0.65 -3.75 118.70 125.23 2cw6 s GLU 72 Ca -0.03 1.58 -0.27 0.00 0.36 0.00 0.00 54.97 56.60 2cw6 s GLU 72 Cb -0.17 -4.22 -0.26 0.00 0.26 0.00 0.00 34.13 29.73 2cw6 s GLU 72 CO -0.07 -1.86 0.84 1.15 -0.54 0.00 0.00 175.26 174.79 2cw6 h THR 73 N 6.83 1.71 -2.18 -1.70 2.02 -1.57 -3.31 112.91 114.70 2cw6 h THR 73 Ca -0.35 -2.27 0.06 0.00 0.77 0.00 0.00 66.41 64.62 2cw6 h THR 73 Cb 1.18 3.23 -0.01 0.00 -1.74 0.00 0.00 68.15 70.82 2cw6 h THR 73 CO 1.01 0.60 0.25 1.07 0.37 0.00 0.00 175.52 178.83 2cw6 n THR 74 N -4.54 0.00 -4.45 3.16 5.66 -1.26 -4.44 114.28 108.41 2cw6 n THR 74 Ca -0.10 -0.34 -0.22 0.00 -3.05 0.00 0.00 64.05 60.33 2cw6 n THR 74 Cb 0.52 0.42 -0.16 0.00 -1.55 0.00 0.00 70.33 69.55 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 -2.17 1.45 -1.21 1.09 0.15 -1.26 -1.52 113.70 110.21 2cw6 s SER 75 Ca 0.11 -0.23 -0.09 0.00 0.70 0.00 0.00 55.95 56.44 2cw6 s SER 75 Cb -0.02 -0.59 0.21 0.00 -1.71 0.00 0.00 66.02 63.91 2cw6 s SER 75 CO 0.04 0.03 1.68 0.49 1.20 0.00 0.00 173.24 176.67 2cw6 n PHE 76 N 3.69 3.22 -4.35 3.44 3.72 0.59 -4.65 117.46 123.12 2cw6 n PHE 76 Ca -0.22 -2.89 -0.21 0.00 -0.05 0.00 0.00 57.45 54.08 2cw6 n PHE 76 Cb 0.52 -1.81 -0.11 0.00 -0.94 0.00 0.00 39.48 37.15 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 -0.28 1.84 0.38 -4.37 0.11 -1.26 -4.41 120.40 112.40 2cw6 s VAL 77 Ca 0.38 -2.05 -0.27 0.00 -2.93 0.00 0.00 61.98 57.10 2cw6 s VAL 77 Cb 0.06 -1.94 -0.11 0.00 -1.53 0.00 0.00 36.38 32.85 2cw6 s VAL 77 CO 0.02 -0.42 1.28 -0.24 -3.33 0.00 0.00 175.10 172.42 2cw6 n SER 78 N -0.00 2.68 0.27 3.54 2.88 -1.26 -4.73 113.62 117.00 2cw6 n SER 78 Ca -0.11 1.17 0.18 0.00 -1.33 0.00 0.00 58.87 58.78 2cw6 n SER 78 Cb 0.58 -1.49 0.80 0.00 -0.75 0.00 0.00 64.21 63.35 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 2.35 0.00 0.74 -1.46 0.11 -1.93 -2.88 132.00 128.94 2cw6 h PRO 79 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2cw6 h PRO 79 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2cw6 h PRO 79 CO 0.61 0.00 -0.39 0.87 -0.21 0.00 0.00 178.00 178.89 2cw6 h LYS 80 N 0.00 -1.00 0.00 1.05 1.79 -1.97 -2.53 116.57 113.91 2cw6 h LYS 80 Ca 0.00 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2cw6 h LYS 80 Cb 0.34 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2cw6 h LYS 80 CO 0.00 -0.66 0.00 0.91 -1.08 0.00 0.00 179.45 178.62 2cw6 n TRP 81 N -4.88 0.00 -3.97 -1.35 8.01 -1.14 -4.54 117.44 109.57 2cw6 n TRP 81 Ca -0.13 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.74 2cw6 n TRP 81 Cb 0.42 -0.39 -0.14 0.00 -2.01 0.00 0.00 31.31 29.18 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 2.50 0.28 -0.99 0.11 -1.10 -4.96 120.40 113.67 2cw6 s VAL 82 Ca 0.00 -2.43 0.34 0.00 -2.93 0.00 0.00 61.98 56.95 2cw6 s VAL 82 Cb 0.00 -2.81 0.36 0.00 -1.53 0.00 0.00 36.38 32.41 2cw6 s VAL 82 CO 0.00 -0.64 2.06 1.55 -3.33 0.00 0.00 175.10 174.74 2cw6 h PRO 83 N 7.53 0.00 0.00 1.54 0.13 -1.68 -2.91 132.00 136.61 2cw6 h PRO 83 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2cw6 h PRO 83 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2cw6 h PRO 83 CO 0.57 0.05 -0.01 1.96 -0.23 0.00 0.00 178.00 180.34 2cw6 h GLN 84 N 0.00 0.00 -0.62 0.86 7.50 -1.93 -1.59 115.11 119.34 2cw6 h GLN 84 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2cw6 h GLN 84 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.93 2cw6 h GLN 84 CO 0.01 0.01 0.00 -0.12 -1.50 0.00 0.00 178.83 177.23 2cw6 n MET 85 N -3.61 2.95 -0.34 1.46 1.56 -1.10 -4.66 117.12 113.38 2cw6 n MET 85 Ca -0.03 -2.57 0.08 0.00 -0.27 0.00 0.00 57.70 54.92 2cw6 n MET 85 Cb 0.10 -1.56 0.28 0.00 2.15 0.00 0.00 33.22 34.18 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 3.65 1.53 -0.56 -5.12 0.00 -1.42 -2.01 103.07 99.13 2cw6 h GLY 86 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2cw6 h GLY 86 CO 0.05 0.15 0.00 2.09 0.00 0.00 0.00 176.54 178.82 2cw6 n ASP 87 N -4.60 0.44 -0.33 0.19 3.85 -1.26 -4.40 116.55 110.44 2cw6 n ASP 87 Ca 0.18 -1.58 0.19 0.00 -0.71 0.00 0.00 54.79 52.88 2cw6 n ASP 87 Cb 0.38 -0.22 0.40 0.00 -1.35 0.00 0.00 41.12 40.33 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 0.12 0.79 0.38 2.11 2.07 -1.63 -0.32 115.15 118.67 2cw6 h HIS 88 Ca 0.00 0.04 -0.02 0.00 -2.85 0.00 0.00 60.37 57.54 2cw6 h HIS 88 Cb 0.22 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 30.01 2cw6 h HIS 88 CO 0.00 -0.14 -0.18 1.15 -3.07 0.00 0.00 177.93 175.69 2cw6 h THR 89 N 0.35 0.58 -0.16 6.12 2.02 -1.88 -2.28 112.91 117.65 2cw6 h THR 89 Ca 0.66 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 2cw6 h THR 89 Cb 1.42 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2cw6 h THR 89 CO -0.59 0.09 -0.12 1.05 0.37 0.00 0.00 175.52 176.31 2cw6 h GLU 90 N -0.82 0.26 0.27 6.66 9.09 -1.78 -2.29 114.58 125.97 2cw6 h GLU 90 Ca -0.05 -0.06 -0.01 0.00 0.05 0.00 0.00 59.36 59.29 2cw6 h GLU 90 Cb 0.53 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2cw6 h GLU 90 CO 0.09 0.39 -0.13 0.28 0.05 0.00 0.00 179.01 179.68 2cw6 h VAL 91 N 0.24 0.77 -0.89 -1.06 2.07 -1.05 0.30 116.25 116.63 2cw6 h VAL 91 Ca 0.05 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2cw6 h VAL 91 Cb 0.37 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2cw6 h VAL 91 CO 0.02 0.06 0.59 0.25 0.02 0.00 0.00 177.57 178.51 2cw6 h LEU 92 N -0.51 0.96 -0.33 2.57 5.85 -1.26 -2.10 115.31 120.49 2cw6 h LEU 92 Ca -0.04 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 2cw6 h LEU 92 Cb 0.38 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2cw6 h LEU 92 CO 0.06 0.66 -0.83 0.11 -0.34 0.00 0.00 178.44 178.10 2cw6 h LYS 93 N 1.12 0.01 0.00 1.25 1.57 -1.26 -3.34 116.57 115.92 2cw6 h LYS 93 Ca 0.35 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2cw6 h LYS 93 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2cw6 h LYS 93 CO -0.10 0.84 -0.51 0.78 -0.57 0.00 0.00 179.45 179.88 2cw6 h GLY 94 N 2.47 0.00 -2.69 3.86 0.00 0.14 -3.47 103.07 103.39 2cw6 h GLY 94 Ca -0.01 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.84 2cw6 h GLY 94 CO 0.11 0.00 0.40 -0.26 0.00 0.00 0.00 176.54 176.79 2cw6 s ILE 95 N -3.28 3.82 0.45 2.60 -4.36 -0.84 -5.01 121.20 114.58 2cw6 s ILE 95 Ca 0.03 1.36 -0.23 0.00 -0.26 0.00 0.00 60.65 61.55 2cw6 s ILE 95 Cb 0.08 -3.69 -0.08 0.00 1.25 0.00 0.00 42.46 40.02 2cw6 s ILE 95 CO 0.73 -0.02 1.17 -1.10 0.24 0.00 0.00 174.94 175.96 2cw6 s GLN 96 N -2.56 3.80 -0.54 0.37 -0.21 -1.26 -4.98 119.66 114.29 2cw6 s GLN 96 Ca 0.58 1.80 -0.09 0.00 0.02 0.00 0.00 55.36 57.67 2cw6 s GLN 96 Cb -0.20 -2.45 0.14 0.00 1.00 0.00 0.00 33.01 31.49 2cw6 s GLN 96 CO 0.26 -0.52 0.41 0.15 -2.12 0.00 0.00 175.29 173.46 2cw6 s LYS 97 N -2.63 2.61 0.32 2.91 -0.14 -1.26 -4.92 119.74 116.63 2cw6 s LYS 97 Ca 0.62 -1.97 -0.28 0.00 -1.36 0.00 0.00 55.97 52.99 2cw6 s LYS 97 Cb -0.29 -3.94 -0.09 0.00 -1.68 0.00 0.00 37.83 31.82 2cw6 s LYS 97 CO 0.36 -1.20 1.09 -0.06 -0.76 0.00 0.00 175.35 174.78 2cw6 s PHE 98 N 0.99 3.45 0.13 3.18 0.40 -1.26 -4.96 117.98 119.91 2cw6 s PHE 98 Ca 0.09 1.67 -0.34 0.00 -0.60 0.00 0.00 56.93 57.76 2cw6 s PHE 98 Cb -0.23 -3.25 -0.13 0.00 0.51 0.00 0.00 43.02 39.92 2cw6 s PHE 98 CO -0.02 -0.63 1.66 -2.30 0.70 0.00 0.00 175.22 174.62 2cw6 n PRO 99 N 0.75 2.27 0.00 0.24 -0.02 -1.26 -2.21 135.00 134.77 2cw6 n PRO 99 Ca 0.01 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2cw6 n PRO 99 Cb 0.46 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2cw6 n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cw6 n GLY 100 N 3.69 2.66 3.76 -1.23 0.00 -1.26 -5.02 105.19 107.79 2cw6 n GLY 100 Ca 0.18 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.40 3.65 0.05 -0.61 1.01 -0.94 -4.94 121.20 118.02 2cw6 s ILE 101 Ca 0.00 1.54 0.01 0.00 0.00 0.00 0.00 60.65 62.20 2cw6 s ILE 101 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2cw6 s ILE 101 CO 0.00 0.28 0.10 0.20 0.00 0.00 0.00 174.94 175.52 2cw6 s ASN 102 N -1.13 5.74 -0.47 3.58 -0.87 0.22 -4.78 114.94 117.22 2cw6 s ASN 102 Ca 0.48 0.09 0.07 0.00 -1.57 0.00 0.00 52.86 51.94 2cw6 s ASN 102 Cb -0.28 -1.62 0.26 0.00 -0.02 0.00 0.00 41.25 39.59 2cw6 s ASN 102 CO 0.36 0.20 0.62 -1.22 -2.57 0.00 0.00 177.10 174.49 2cw6 n TYR 103 N 0.65 1.07 -1.79 2.20 4.01 -1.26 -1.36 117.16 120.68 2cw6 n TYR 103 Ca -0.09 -3.78 -0.35 0.00 -0.16 0.00 0.00 57.90 53.52 2cw6 n TYR 103 Cb 0.52 -0.42 0.05 0.00 -0.31 0.00 0.00 39.34 39.18 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 -1.73 2.69 0.07 -0.72 0.04 -1.25 -4.60 135.00 129.51 2cw6 s PRO 104 Ca 0.37 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.14 2cw6 s PRO 104 Cb 0.18 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.78 2cw6 s PRO 104 CO -0.08 -1.39 -0.09 0.14 0.04 0.00 0.00 177.00 175.62 2cw6 s VAL 105 N -1.89 0.74 0.24 -0.36 -7.23 -0.78 -1.68 120.40 109.44 2cw6 s VAL 105 Ca 0.74 -1.44 -0.24 0.00 -1.81 0.00 0.00 61.98 59.23 2cw6 s VAL 105 Cb -0.27 -1.09 -0.09 0.00 0.56 0.00 0.00 36.38 35.49 2cw6 s VAL 105 CO 0.38 -0.52 0.82 -0.76 -0.31 0.00 0.00 175.10 174.71 2cw6 s LEU 106 N -2.15 4.42 -0.31 1.32 1.02 -0.58 -0.48 118.68 121.92 2cw6 s LEU 106 Ca -0.00 1.63 -0.02 0.00 0.02 0.00 0.00 54.13 55.76 2cw6 s LEU 106 Cb -0.05 -3.64 0.12 0.00 0.02 0.00 0.00 46.19 42.64 2cw6 s LEU 106 CO -0.01 0.06 0.20 0.42 0.02 0.00 0.00 176.35 177.04 2cw6 s THR 107 N -1.44 -0.09 -0.01 5.49 -4.23 -0.71 -0.30 115.64 114.35 2cw6 s THR 107 Ca 0.43 -0.99 -0.21 0.00 -1.18 0.00 0.00 61.69 59.75 2cw6 s THR 107 Cb -0.19 -0.99 -0.12 0.00 1.34 0.00 0.00 72.50 72.54 2cw6 s THR 107 CO 0.24 -0.74 0.90 1.55 -0.54 0.00 0.00 174.62 176.02 2cw6 h PRO 108 N 7.90 -0.73 -6.33 3.99 0.13 -1.81 -3.43 132.00 131.72 2cw6 h PRO 108 Ca -0.10 0.05 -0.45 0.00 -0.87 0.00 0.00 66.00 64.63 2cw6 h PRO 108 Cb 1.01 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cw6 h PRO 108 CO 0.35 -0.48 -0.31 0.54 -0.23 0.00 0.00 178.00 177.87 2cw6 s ASN 109 N -4.50 5.44 0.50 1.44 2.20 -1.26 -4.89 114.94 113.87 2cw6 s ASN 109 Ca -0.11 -0.53 0.18 0.00 -0.94 0.00 0.00 52.86 51.45 2cw6 s ASN 109 Cb 0.01 -0.66 1.25 0.00 -2.00 0.00 0.00 41.25 39.85 2cw6 s ASN 109 CO 0.33 -0.70 2.08 0.25 -2.94 0.00 0.00 177.10 176.13 2cw6 h LEU 110 N 0.81 0.08 -0.61 3.54 5.85 -1.90 -0.86 115.31 122.22 2cw6 h LEU 110 Ca -0.41 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.16 2cw6 h LEU 110 Cb 1.27 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2cw6 h LEU 110 CO 0.50 0.05 -0.62 0.50 -0.34 0.00 0.00 178.44 178.53 2cw6 h LYS 111 N 0.09 0.26 -0.37 1.25 3.64 -1.97 -1.56 116.57 117.91 2cw6 h LYS 111 Ca 0.11 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 2cw6 h LYS 111 Cb 0.33 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2cw6 h LYS 111 CO -0.01 0.80 -0.14 0.78 -2.27 0.00 0.00 179.45 178.61 2cw6 h GLY 112 N 1.46 0.82 1.74 5.01 0.00 -1.41 -2.53 103.07 108.17 2cw6 h GLY 112 Ca -0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.58 2cw6 h GLY 112 CO 0.10 0.65 0.05 -2.75 0.00 0.00 0.00 176.54 174.59 2cw6 h PHE 113 N 0.55 0.34 0.54 5.60 3.04 -1.17 -1.74 116.94 124.10 2cw6 h PHE 113 Ca 0.09 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 2cw6 h PHE 113 Cb 0.68 -0.11 0.01 0.00 2.56 0.00 0.00 35.95 39.09 2cw6 h PHE 113 CO 0.05 0.31 -0.26 1.49 -2.02 0.00 0.00 178.31 177.89 2cw6 h GLU 114 N 0.34 -0.70 -0.70 1.11 4.57 -0.88 -2.28 114.58 116.04 2cw6 h GLU 114 Ca 0.08 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2cw6 h GLU 114 Cb 0.15 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2cw6 h GLU 114 CO -0.00 -0.47 0.46 0.00 -1.18 0.00 0.00 179.01 177.82 2cw6 h ALA 115 N -0.26 0.90 -0.37 2.92 0.00 -1.21 -2.63 119.26 118.62 2cw6 h ALA 115 Ca -0.07 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2cw6 h ALA 115 Cb 0.56 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2cw6 h ALA 115 CO 0.12 0.28 0.09 0.00 0.00 0.00 0.00 179.25 179.75 2cw6 h ALA 116 N 1.27 0.41 -0.33 0.00 0.00 -1.19 0.63 119.26 120.06 2cw6 h ALA 116 Ca 0.27 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2cw6 h ALA 116 Cb -0.07 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2cw6 h ALA 116 CO -0.07 -0.31 0.18 0.28 0.00 0.00 0.00 179.25 179.34 2cw6 h VAL 117 N 0.23 1.02 -0.75 0.00 2.07 -1.19 -0.90 116.25 116.72 2cw6 h VAL 117 Ca 0.17 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2cw6 h VAL 117 Cb 0.19 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2cw6 h VAL 117 CO -0.21 0.07 0.49 0.00 0.02 0.00 0.00 177.57 177.94 2cw6 h ALA 118 N 1.15 0.97 0.00 1.67 0.00 -1.06 -0.67 119.26 121.32 2cw6 h ALA 118 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cw6 h ALA 118 Cb 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2cw6 h ALA 118 CO -0.07 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2cw6 n ALA 119 N -2.31 2.09 -0.15 0.00 0.00 0.16 -4.83 120.51 115.47 2cw6 n ALA 119 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2cw6 n ALA 119 Cb 0.04 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.01 0.70 3.67 0.00 0.00 -0.26 -4.52 105.19 104.78 2cw6 n GLY 120 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2cw6 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n ALA 121 N -1.55 0.92 0.18 4.61 0.00 -0.38 -4.90 120.51 119.39 2cw6 n ALA 121 Ca 0.00 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.84 2cw6 n ALA 121 Cb 0.00 -2.20 0.01 0.00 0.00 0.00 0.00 19.45 17.26 2cw6 n ALA 121 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cw6 n LYS 122 N 0.80 0.43 -3.68 0.00 5.02 -1.26 -4.68 118.16 114.79 2cw6 n LYS 122 Ca 0.07 -0.66 -0.10 0.00 -2.02 0.00 0.00 58.31 55.59 2cw6 n LYS 122 Cb 0.34 -1.03 -0.09 0.00 -0.02 0.00 0.00 35.03 34.23 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 -0.50 0.56 0.31 1.97 2.12 -1.26 -3.56 118.70 118.34 2cw6 s GLU 123 Ca 0.05 0.92 0.08 0.00 0.36 0.00 0.00 54.97 56.38 2cw6 s GLU 123 Cb 0.04 0.12 -0.06 0.00 0.26 0.00 0.00 34.13 34.48 2cw6 s GLU 123 CO 0.07 -0.13 -0.07 0.14 -0.54 0.00 0.00 175.26 174.73 2cw6 s VAL 124 N 1.18 1.90 -0.06 3.70 -7.23 -0.64 -1.87 120.40 117.38 2cw6 s VAL 124 Ca -0.07 -2.15 0.02 0.00 -1.81 0.00 0.00 61.98 57.96 2cw6 s VAL 124 Cb -0.06 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.34 2cw6 s VAL 124 CO -0.11 -0.24 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.66 2cw6 s VAL 125 N -2.84 0.89 -0.04 1.32 1.01 0.37 -0.75 120.40 120.35 2cw6 s VAL 125 Ca 0.31 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2cw6 s VAL 125 Cb 0.03 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2cw6 s VAL 125 CO 0.14 0.30 -0.16 0.27 0.00 0.00 0.00 175.10 175.65 2cw6 s ILE 126 N 0.79 2.90 -0.16 2.22 -4.36 -0.39 -1.74 121.20 120.46 2cw6 s ILE 126 Ca -0.13 -0.79 0.01 0.00 -0.26 0.00 0.00 60.65 59.49 2cw6 s ILE 126 Cb -0.15 -2.12 0.02 0.00 1.25 0.00 0.00 42.46 41.46 2cw6 s ILE 126 CO 0.02 0.59 -0.19 0.72 0.24 0.00 0.00 174.94 176.31 2cw6 s PHE 127 N -0.72 2.63 0.00 1.37 -0.71 -1.26 -0.97 117.98 118.32 2cw6 s PHE 127 Ca 0.11 -1.50 0.00 0.00 -1.04 0.00 0.00 56.93 54.50 2cw6 s PHE 127 Cb -0.10 -1.83 0.00 0.00 -1.21 0.00 0.00 43.02 39.87 2cw6 s PHE 127 CO 0.00 -0.74 0.00 0.41 -1.34 0.00 0.00 175.22 173.55 2cw6 n GLY 128 N 4.53 5.14 3.59 1.99 0.00 0.36 -4.93 105.19 115.87 2cw6 n GLY 128 Ca -0.20 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.08 -1.91 -1.06 4.61 0.00 -1.26 -2.27 121.76 117.80 2cw6 s ALA 129 Ca 0.00 1.68 0.28 0.00 0.00 0.00 0.00 51.96 53.92 2cw6 s ALA 129 Cb 0.00 -0.89 0.97 0.00 0.00 0.00 0.00 23.12 23.20 2cw6 s ALA 129 CO 0.00 -0.30 1.74 0.00 0.00 0.00 0.00 175.76 177.20 2cw6 n ALA 130 N 1.43 2.81 -2.67 0.00 0.00 -0.84 -4.78 120.51 116.45 2cw6 n ALA 130 Ca -0.13 -0.20 -0.37 0.00 0.00 0.00 0.00 53.44 52.74 2cw6 n ALA 130 Cb 0.57 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.95 6.23 0.03 0.00 0.15 -1.26 -4.89 113.70 111.01 2cw6 s SER 131 Ca 0.14 0.25 -0.27 0.00 0.70 0.00 0.00 55.95 56.77 2cw6 s SER 131 Cb 0.19 -2.14 -0.15 0.00 -1.71 0.00 0.00 66.02 62.20 2cw6 s SER 131 CO 0.59 0.04 1.27 -0.33 1.20 0.00 0.00 173.24 176.01 2cw6 h GLU 132 N 7.37 -0.94 -1.02 5.44 4.39 -1.97 -2.51 114.58 125.34 2cw6 h GLU 132 Ca -0.38 0.06 0.25 0.00 0.34 0.00 0.00 59.36 59.64 2cw6 h GLU 132 Cb 1.17 0.21 -0.12 0.00 -0.10 0.00 0.00 28.75 29.91 2cw6 h GLU 132 CO 0.69 -0.63 0.62 -0.07 -1.16 0.00 0.00 179.01 178.45 2cw6 h LEU 133 N -1.09 0.62 -0.76 1.33 -0.00 -1.95 0.33 115.31 113.79 2cw6 h LEU 133 Ca -0.10 0.12 -0.03 0.00 -0.00 0.00 0.00 57.88 57.87 2cw6 h LEU 133 Cb 0.75 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.40 2cw6 h LEU 133 CO 0.16 0.10 0.34 0.15 -0.00 0.00 0.00 178.44 179.20 2cw6 h PHE 134 N 0.54 1.12 0.00 1.13 3.04 -1.95 -1.66 116.94 119.16 2cw6 h PHE 134 Ca 0.63 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.51 2cw6 h PHE 134 Cb 1.29 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 39.46 2cw6 h PHE 134 CO -0.01 0.83 -0.01 1.15 -2.02 0.00 0.00 178.31 178.26 2cw6 h THR 135 N 1.08 0.02 0.03 4.41 2.02 -0.48 -0.43 112.91 119.56 2cw6 h THR 135 Ca 0.26 -0.43 -0.26 0.00 0.77 0.00 0.00 66.41 66.75 2cw6 h THR 135 Cb 0.16 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2cw6 h THR 135 CO -0.03 0.01 -1.33 0.11 0.37 0.00 0.00 175.52 174.65 2cw6 h LYS 136 N 0.00 0.07 0.13 6.66 1.57 -0.92 0.04 116.57 124.12 2cw6 h LYS 136 Ca -0.00 -0.12 -0.32 0.00 -1.87 0.00 0.00 60.65 58.34 2cw6 h LYS 136 Cb 0.42 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2cw6 h LYS 136 CO 0.00 0.90 -1.59 0.87 -0.57 0.00 0.00 179.45 179.05 2cw6 h LYS 137 N 0.02 0.28 0.00 3.15 6.56 -1.10 -3.01 116.57 122.46 2cw6 h LYS 137 Ca -0.14 -0.48 0.00 0.00 -1.06 0.00 0.00 60.65 58.97 2cw6 h LYS 137 Cb 1.90 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 33.74 2cw6 h LYS 137 CO 0.13 1.15 0.00 -1.71 -2.06 0.00 0.00 179.45 176.96 2cw6 n ASN 138 N -3.48 0.00 -0.00 0.86 4.05 -0.20 -4.62 115.26 111.88 2cw6 n ASN 138 Ca -0.19 0.59 0.06 0.00 0.45 0.00 0.00 54.58 55.50 2cw6 n ASN 138 Cb 1.05 -0.27 -0.08 0.00 1.23 0.00 0.00 39.78 41.71 2cw6 n ASN 138 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2cw6 n ILE 139 N -1.31 0.00 0.00 -1.44 -5.35 -1.11 -5.05 119.36 105.10 2cw6 n ILE 139 Ca 0.00 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2cw6 n ILE 139 Cb 0.00 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 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 -1.48 0.00 -4.64 7.28 5.15 -0.04 -5.00 115.26 116.54 2cw6 n ASN 140 Ca 0.01 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.70 2cw6 n ASN 140 Cb 0.24 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.39 2cw6 n ASN 140 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cw6 s SER 142 N -3.75 5.77 0.43 0.00 0.15 -1.26 -4.01 113.70 111.03 2cw6 s SER 142 Ca 0.23 2.84 0.17 0.00 0.70 0.00 0.00 55.95 59.89 2cw6 s SER 142 Cb 0.06 -2.65 1.10 0.00 -1.71 0.00 0.00 66.02 62.82 2cw6 s SER 142 CO 0.12 -1.24 1.91 0.40 1.20 0.00 0.00 173.24 175.63 2cw6 h ILE 143 N 2.09 0.75 -0.13 6.45 2.04 -1.91 0.76 117.51 127.56 2cw6 h ILE 143 Ca -0.51 -0.13 -0.15 0.00 1.00 0.00 0.00 64.86 65.08 2cw6 h ILE 143 Cb 1.27 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2cw6 h ILE 143 CO 0.60 0.07 -0.50 -0.08 0.00 0.00 0.00 178.15 178.24 2cw6 h GLU 144 N 0.37 0.57 -0.63 2.37 4.57 -1.98 -3.24 114.58 116.61 2cw6 h GLU 144 Ca 0.39 -0.44 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2cw6 h GLU 144 Cb 0.97 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 2cw6 h GLU 144 CO -0.12 1.06 0.34 0.93 -1.18 0.00 0.00 179.01 180.04 2cw6 h GLU 145 N 0.20 0.89 0.00 1.92 5.08 -1.36 -1.73 114.58 119.58 2cw6 h GLU 145 Ca -0.03 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2cw6 h GLU 145 Cb 1.13 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2cw6 h GLU 145 CO 0.10 0.68 0.12 0.66 -1.00 0.00 0.00 179.01 179.58 2cw6 h SER 146 N 0.87 0.00 1.74 1.42 4.64 -0.97 0.19 113.55 121.43 2cw6 h SER 146 Ca 0.22 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2cw6 h SER 146 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2cw6 h SER 146 CO -0.03 0.00 -0.26 -0.26 -0.87 0.00 0.00 176.83 175.40 2cw6 h PHE 147 N 0.00 0.00 -0.22 4.77 0.05 -1.36 -2.96 116.94 117.21 2cw6 h PHE 147 Ca 0.00 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.64 2cw6 h PHE 147 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.20 2cw6 h PHE 147 CO 0.00 0.16 -0.43 1.96 -0.18 0.00 0.00 178.31 179.83 2cw6 h GLN 148 N 0.00 0.69 0.27 1.51 4.20 -0.71 -2.17 115.11 118.90 2cw6 h GLN 148 Ca -0.01 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 2cw6 h GLN 148 Cb 1.13 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2cw6 h GLN 148 CO 0.02 1.06 -0.13 -0.09 -0.67 0.00 0.00 178.83 179.02 2cw6 h ARG 149 N 0.40 -0.35 -0.47 1.46 2.43 -1.59 -2.64 114.38 113.61 2cw6 h ARG 149 Ca 0.01 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 2cw6 h ARG 149 Cb 1.03 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 2cw6 h ARG 149 CO 0.10 -0.21 0.32 0.74 -1.51 0.00 0.00 179.97 179.41 2cw6 h PHE 150 N -0.40 0.28 0.14 2.20 0.05 -1.53 -2.46 116.94 115.22 2cw6 h PHE 150 Ca -0.04 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.75 2cw6 h PHE 150 Cb 0.30 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 38.16 2cw6 h PHE 150 CO -0.05 0.14 -0.06 0.22 -0.18 0.00 0.00 178.31 178.38 2cw6 h ASP 151 N 0.27 -0.15 -0.33 2.17 1.82 -1.02 0.22 116.42 119.39 2cw6 h ASP 151 Ca 0.22 -0.08 0.04 0.00 -0.39 0.00 0.00 57.03 56.81 2cw6 h ASP 151 Cb 0.51 0.04 -0.04 0.00 0.68 0.00 0.00 39.33 40.52 2cw6 h ASP 151 CO -0.04 -0.01 0.12 0.00 -1.61 0.00 0.00 179.24 177.69 2cw6 h ALA 152 N 0.57 0.39 0.03 -0.78 0.00 -1.30 0.87 119.26 119.04 2cw6 h ALA 152 Ca -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cw6 h ALA 152 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2cw6 h ALA 152 CO 0.03 -0.28 -0.02 0.82 0.00 0.00 0.00 179.25 179.81 2cw6 h ILE 153 N 0.26 0.99 -0.88 0.00 2.04 -1.39 0.45 117.51 118.98 2cw6 h ILE 153 Ca 0.15 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2cw6 h ILE 153 Cb 0.12 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2cw6 h ILE 153 CO -0.15 0.02 0.58 -0.07 0.00 0.00 0.00 178.15 178.53 2cw6 h LEU 154 N -0.08 0.99 0.34 1.44 3.38 -0.12 0.96 115.31 122.24 2cw6 h LEU 154 Ca -0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2cw6 h LEU 154 Cb 0.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2cw6 h LEU 154 CO 0.01 0.70 -0.17 0.50 0.09 0.00 0.00 178.44 179.58 2cw6 h LYS 155 N 1.16 -0.44 -0.37 1.13 1.63 0.13 -0.94 116.57 118.88 2cw6 h LYS 155 Ca 0.33 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 2cw6 h LYS 155 Cb -0.08 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2cw6 h LYS 155 CO -0.08 -0.20 0.24 0.00 -3.45 0.00 0.00 179.45 175.96 2cw6 h ALA 156 N -0.03 0.47 -0.62 5.00 0.00 0.36 -1.65 119.26 122.78 2cw6 h ALA 156 Ca -0.05 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.97 2cw6 h ALA 156 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2cw6 h ALA 156 CO 0.08 -0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.68 2cw6 h ALA 157 N 1.13 2.20 -0.06 0.00 0.00 0.11 0.50 119.26 123.14 2cw6 h ALA 157 Ca 0.13 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 2cw6 h ALA 157 Cb -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2cw6 h ALA 157 CO -0.03 -0.37 -0.92 1.96 0.00 0.00 0.00 179.25 179.89 2cw6 h GLN 158 N 0.27 0.69 -0.45 0.00 4.20 -0.28 0.36 115.11 119.89 2cw6 h GLN 158 Ca 0.30 -0.66 -0.09 0.00 0.06 0.00 0.00 58.65 58.26 2cw6 h GLN 158 Cb 0.79 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 2cw6 h GLN 158 CO -0.07 1.26 -0.05 0.77 -0.67 0.00 0.00 178.83 180.07 2cw6 h SER 159 N 0.42 0.83 0.73 1.46 0.02 -0.25 -2.78 113.55 113.98 2cw6 h SER 159 Ca -0.09 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2cw6 h SER 159 Cb 1.56 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2cw6 h SER 159 CO 0.18 0.97 0.00 0.00 -1.14 0.00 0.00 176.83 176.84 2cw6 n ALA 160 N -2.45 1.93 -3.01 3.77 0.00 0.16 -4.92 120.51 115.99 2cw6 n ALA 160 Ca -0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2cw6 n ALA 160 Cb 0.34 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.58 -3.89 -4.24 0.00 4.05 -0.19 -5.03 115.26 104.38 2cw6 n ASN 161 Ca 0.05 -0.28 -0.33 0.00 0.45 0.00 0.00 54.58 54.46 2cw6 n ASN 161 Cb 0.25 -2.81 -0.15 0.00 1.23 0.00 0.00 39.78 38.29 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 -3.17 2.61 0.45 -1.44 1.01 0.11 -5.02 121.20 115.76 2cw6 s ILE 162 Ca 0.25 -0.78 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 2cw6 s ILE 162 Cb -0.11 -2.11 -0.08 0.00 0.01 0.00 0.00 42.46 40.17 2cw6 s ILE 162 CO 0.37 0.51 1.25 -0.94 0.00 0.00 0.00 174.94 176.13 2cw6 s SER 163 N 1.00 6.11 -0.03 3.58 1.04 -1.23 -4.57 113.70 119.61 2cw6 s SER 163 Ca -0.02 2.53 0.05 0.00 0.48 0.00 0.00 55.95 58.99 2cw6 s SER 163 Cb -0.15 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 2cw6 s SER 163 CO -0.03 -0.97 -0.18 -0.69 0.98 0.00 0.00 173.24 172.35 2cw6 s VAL 164 N -1.37 1.43 -0.06 5.02 1.01 -1.26 -1.61 120.40 123.55 2cw6 s VAL 164 Ca 0.61 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.89 2cw6 s VAL 164 Cb -0.35 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2cw6 s VAL 164 CO 0.43 0.41 -0.16 -0.60 0.00 0.00 0.00 175.10 175.17 2cw6 s ARG 165 N -0.19 2.60 0.15 2.72 3.52 0.07 -1.89 118.95 125.93 2cw6 s ARG 165 Ca 0.01 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 54.91 2cw6 s ARG 165 Cb -0.09 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.90 2cw6 s ARG 165 CO 0.01 0.53 0.23 0.20 -0.81 0.00 0.00 175.30 175.45 2cw6 s GLY 166 N -0.49 1.74 -0.14 8.12 0.00 -0.30 -1.26 107.32 114.98 2cw6 s GLY 166 Ca 0.06 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.70 2cw6 s GLY 166 CO 0.01 -1.08 -0.09 -0.19 0.00 0.00 0.00 173.10 171.75 2cw6 s TYR 167 N -1.72 1.81 -0.36 1.90 2.02 -0.15 -0.07 117.35 120.78 2cw6 s TYR 167 Ca 0.33 -1.03 -0.06 0.00 -0.37 0.00 0.00 57.07 55.94 2cw6 s TYR 167 Cb -0.11 -1.39 0.06 0.00 -0.40 0.00 0.00 41.96 40.12 2cw6 s TYR 167 CO 0.27 -0.60 0.14 0.08 -1.57 0.00 0.00 175.55 173.86 2cw6 s VAL 168 N 1.60 3.72 0.67 0.71 1.01 -0.19 0.14 120.40 128.06 2cw6 s VAL 168 Ca 0.03 -1.32 -0.08 0.00 0.00 0.00 0.00 61.98 60.61 2cw6 s VAL 168 Cb -0.14 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.08 2cw6 s VAL 168 CO -0.09 -0.30 1.01 -0.44 0.00 0.00 0.00 175.10 175.28 2cw6 s SER 169 N 1.59 5.24 -1.67 3.32 0.01 -0.96 -1.18 113.70 120.05 2cw6 s SER 169 Ca 0.00 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.01 2cw6 s SER 169 Cb -0.21 -1.56 0.00 0.00 0.21 0.00 0.00 66.02 64.47 2cw6 s SER 169 CO 0.01 -1.36 0.00 0.00 0.41 0.00 0.00 173.24 172.31 2cw6 h ALA 171 N 0.97 1.34 0.00 0.00 0.00 -1.48 -2.91 119.26 117.18 2cw6 h ALA 171 Ca -0.46 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2cw6 h ALA 171 Cb 1.34 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2cw6 h ALA 171 CO 0.54 0.11 -0.34 1.28 0.00 0.00 0.00 179.25 180.85 2cw6 n LEU 172 N -3.69 2.17 0.00 0.00 4.77 -1.26 -4.92 117.00 114.06 2cw6 n LEU 172 Ca -0.02 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 2cw6 n LEU 172 Cb 0.20 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2cw6 n LEU 172 CO 0.29 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 2cw6 n GLY 173 N -1.01 4.26 3.17 -0.72 0.00 -1.10 -4.34 105.19 105.45 2cw6 n GLY 173 Ca 0.15 -1.51 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 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 1.34 0.00 -0.06 0.00 -0.04 -1.26 -0.89 135.00 134.08 2cw6 n PRO 175 Ca -0.21 0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.26 2cw6 n PRO 175 Cb 0.54 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.51 0.00 0.03 0.54 0.53 -1.26 -4.73 117.16 110.75 2cw6 n TYR 176 Ca 0.05 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 57.01 2cw6 n TYR 176 Cb 0.26 -0.47 -0.10 0.00 -1.03 0.00 0.00 39.34 38.01 2cw6 n TYR 176 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2cw6 n GLU 177 N -3.11 0.64 0.00 -0.72 1.02 -1.25 -5.07 120.64 112.15 2cw6 n GLU 177 Ca -0.23 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 2cw6 n GLU 177 Cb 0.71 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 1.29 0.40 3.58 0.62 0.00 -0.07 -4.89 105.19 106.12 2cw6 n GLY 178 Ca -0.06 -0.87 -0.45 0.00 0.00 0.00 0.00 46.02 44.65 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 10.34 1.29 -4.79 1.61 5.02 -1.26 -0.25 118.16 130.11 2cw6 n LYS 179 Ca 0.00 0.45 -0.26 0.00 -2.02 0.00 0.00 58.31 56.48 2cw6 n LYS 179 Cb 0.00 -1.80 -0.16 0.00 -0.02 0.00 0.00 35.03 33.04 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 -1.05 1.39 0.28 -0.18 -1.09 -1.26 -4.78 121.20 114.51 2cw6 s ILE 180 Ca 0.59 -0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 58.04 2cw6 s ILE 180 Cb -0.71 -1.21 -0.09 0.00 -1.58 0.00 0.00 42.46 38.86 2cw6 s ILE 180 CO 0.60 0.40 1.05 -0.55 -1.23 0.00 0.00 174.94 175.22 2cw6 s SER 181 N 0.21 7.32 0.40 3.58 0.15 -1.26 -4.71 113.70 119.38 2cw6 s SER 181 Ca -0.07 2.17 0.08 0.00 0.70 0.00 0.00 55.95 58.82 2cw6 s SER 181 Cb -0.13 -2.62 0.85 0.00 -1.71 0.00 0.00 66.02 62.41 2cw6 s SER 181 CO 0.03 -0.10 2.02 -0.65 1.20 0.00 0.00 173.24 175.74 2cw6 h PRO 182 N 3.77 0.57 0.23 5.44 0.11 -1.91 -2.12 132.00 138.09 2cw6 h PRO 182 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2cw6 h PRO 182 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2cw6 h PRO 182 CO 0.67 0.38 -0.11 0.00 -0.21 0.00 0.00 178.00 178.73 2cw6 h ALA 183 N 1.70 -0.30 -0.92 -0.75 0.00 -1.93 0.34 119.26 117.40 2cw6 h ALA 183 Ca 0.21 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2cw6 h ALA 183 Cb 0.11 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2cw6 h ALA 183 CO -0.05 -0.66 0.60 -0.22 0.00 0.00 0.00 179.25 178.92 2cw6 h LYS 184 N -0.32 1.01 -0.27 0.00 1.63 -1.81 0.31 116.57 117.13 2cw6 h LYS 184 Ca -0.03 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.63 2cw6 h LYS 184 Cb 0.25 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2cw6 h LYS 184 CO 0.05 0.67 -0.13 0.28 -3.45 0.00 0.00 179.45 176.87 2cw6 h VAL 185 N 1.04 1.30 -0.44 2.00 2.07 -0.99 -2.33 116.25 118.90 2cw6 h VAL 185 Ca 0.40 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2cw6 h VAL 185 Cb 0.21 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2cw6 h VAL 185 CO -0.16 0.38 0.25 0.00 0.02 0.00 0.00 177.57 178.07 2cw6 h ALA 186 N 0.74 1.62 0.13 1.67 0.00 0.79 -1.20 119.26 123.00 2cw6 h ALA 186 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2cw6 h ALA 186 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2cw6 h ALA 186 CO 0.04 0.33 -0.06 1.49 0.00 0.00 0.00 179.25 181.05 2cw6 h GLU 187 N 0.61 -0.17 -0.28 0.00 4.81 -0.19 -1.38 114.58 117.98 2cw6 h GLU 187 Ca 0.16 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2cw6 h GLU 187 Cb -0.00 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2cw6 h GLU 187 CO -0.03 0.06 0.11 0.28 -0.73 0.00 0.00 179.01 178.70 2cw6 h VAL 188 N -0.38 1.18 -0.94 0.32 2.07 -1.14 -0.66 116.25 116.71 2cw6 h VAL 188 Ca -0.02 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2cw6 h VAL 188 Cb 0.30 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2cw6 h VAL 188 CO 0.03 0.19 0.61 0.74 0.02 0.00 0.00 177.57 179.16 2cw6 h THR 189 N 0.30 1.17 -0.35 2.57 2.02 -1.24 -0.26 112.91 117.13 2cw6 h THR 189 Ca 0.09 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 2cw6 h THR 189 Cb 0.19 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2cw6 h THR 189 CO -0.01 0.22 0.07 0.50 0.37 0.00 0.00 175.52 176.68 2cw6 h LYS 190 N 1.19 0.57 -0.42 6.66 1.63 -0.99 -0.21 116.57 125.00 2cw6 h LYS 190 Ca 0.37 -0.14 0.02 0.00 -0.85 0.00 0.00 60.65 60.04 2cw6 h LYS 190 Cb -0.02 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 2cw6 h LYS 190 CO -0.11 0.63 0.26 -0.22 -3.45 0.00 0.00 179.45 176.55 2cw6 h LYS 191 N 0.42 0.50 -0.70 1.90 1.63 -0.40 -1.27 116.57 118.65 2cw6 h LYS 191 Ca 0.11 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2cw6 h LYS 191 Cb 0.32 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 2cw6 h LYS 191 CO 0.00 0.33 0.34 0.74 -3.45 0.00 0.00 179.45 177.42 2cw6 h PHE 192 N 0.52 1.00 -0.45 1.91 -1.00 -0.87 -2.09 116.94 115.96 2cw6 h PHE 192 Ca 0.17 -0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.78 2cw6 h PHE 192 Cb -0.01 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.23 2cw6 h PHE 192 CO -0.07 0.74 -0.16 -0.92 -1.61 0.00 0.00 178.31 176.30 2cw6 h TYR 193 N 0.97 1.03 0.00 -0.55 5.03 -0.65 -2.35 116.97 120.46 2cw6 h TYR 193 Ca 0.24 -0.24 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2cw6 h TYR 193 Cb 0.11 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.15 2cw6 h TYR 193 CO 0.01 1.02 0.00 -1.13 -1.32 0.00 0.00 178.16 176.74 2cw6 n SER 194 N -4.21 0.76 -0.63 -2.11 3.41 -0.51 -2.98 113.62 107.34 2cw6 n SER 194 Ca -0.00 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2cw6 n SER 194 Cb 0.42 -0.79 0.38 0.00 -0.26 0.00 0.00 64.21 63.96 2cw6 n SER 194 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2cw6 n MET 195 N -2.23 1.84 0.00 4.33 1.56 -0.79 -4.95 117.12 116.88 2cw6 n MET 195 Ca 0.05 -1.25 0.00 0.00 -0.27 0.00 0.00 57.70 56.22 2cw6 n MET 195 Cb 0.39 -1.44 0.00 0.00 2.15 0.00 0.00 33.22 34.33 2cw6 n MET 195 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2cw6 n GLY 196 N 1.20 1.16 3.66 -5.12 0.00 -1.16 -4.89 105.19 100.05 2cw6 n GLY 196 Ca 0.17 -0.21 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 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 2.90 0.00 -3.64 0.00 4.11 -0.79 -4.55 117.16 115.19 2cw6 n TYR 198 Ca 0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.97 2cw6 n TYR 198 Cb 0.29 -0.21 -0.07 0.00 -0.00 0.00 0.00 39.34 39.35 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 -2.79 0.72 -0.16 -3.48 2.12 -1.26 -4.59 118.70 109.26 2cw6 s GLU 199 Ca 0.17 1.14 0.01 0.00 0.36 0.00 0.00 54.97 56.65 2cw6 s GLU 199 Cb 0.18 0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.77 2cw6 s GLU 199 CO 0.62 -0.14 -0.18 0.42 -0.54 0.00 0.00 175.26 175.44 2cw6 s ILE 200 N 1.31 2.40 -0.30 -3.70 1.09 0.14 -1.15 121.20 120.99 2cw6 s ILE 200 Ca -0.07 -0.85 -0.16 0.00 -1.10 0.00 0.00 60.65 58.46 2cw6 s ILE 200 Cb -0.05 -2.00 -0.02 0.00 -1.06 0.00 0.00 42.46 39.33 2cw6 s ILE 200 CO -0.14 0.53 0.44 -0.55 -0.10 0.00 0.00 174.94 175.11 2cw6 s SER 201 N 0.92 6.29 -0.24 3.58 0.15 0.91 -1.36 113.70 123.96 2cw6 s SER 201 Ca -0.04 0.15 -0.19 0.00 0.70 0.00 0.00 55.95 56.57 2cw6 s SER 201 Cb -0.15 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2cw6 s SER 201 CO -0.03 -0.31 0.57 -0.76 1.20 0.00 0.00 173.24 173.91 2cw6 s LEU 202 N 2.20 4.09 -0.03 3.45 1.43 0.70 -1.02 118.68 129.49 2cw6 s LEU 202 Ca 0.17 0.67 0.07 0.00 -1.03 0.00 0.00 54.13 54.00 2cw6 s LEU 202 Cb -0.16 -2.77 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 2cw6 s LEU 202 CO 0.11 -0.29 -0.25 -0.83 0.23 0.00 0.00 176.35 175.31 2cw6 s GLY 203 N 1.39 1.27 -1.14 -3.19 0.00 -0.32 -0.74 107.32 104.59 2cw6 s GLY 203 Ca 0.25 -1.08 -0.09 0.00 0.00 0.00 0.00 44.72 43.80 2cw6 s GLY 203 CO 0.09 -0.81 1.33 1.34 0.00 0.00 0.00 173.10 175.05 2cw6 n ASP 204 N 2.64 5.67 -0.08 1.64 4.64 0.37 -1.67 116.55 129.76 2cw6 n ASP 204 Ca -0.17 -3.13 0.17 0.00 -1.38 0.00 0.00 54.79 50.29 2cw6 n ASP 204 Cb 0.51 -1.39 0.59 0.00 -1.04 0.00 0.00 41.12 39.79 2cw6 n ASP 204 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 2cw6 h THR 205 N 3.76 0.78 -0.02 5.18 1.35 -1.88 -2.03 112.91 120.06 2cw6 h THR 205 Ca 0.23 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2cw6 h THR 205 Cb 0.79 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2cw6 h THR 205 CO 1.19 0.04 -0.28 2.30 -0.25 0.00 0.00 175.52 178.52 2cw6 n ILE 206 N -4.43 0.00 -2.92 6.82 -5.35 -1.26 -4.83 119.36 107.39 2cw6 n ILE 206 Ca 0.12 -0.36 -0.20 0.00 -0.27 0.00 0.00 62.75 62.04 2cw6 n ILE 206 Cb 0.54 1.31 0.03 0.00 -1.74 0.00 0.00 39.64 39.78 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 1.28 -0.39 0.10 3.28 0.00 -0.78 -4.67 105.19 104.01 2cw6 n GLY 207 Ca 0.10 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.38 0.00 -1.84 1.61 0.24 -1.26 -3.46 118.33 109.24 2cw6 n VAL 208 Ca -0.10 -0.05 -0.34 0.00 -2.04 0.00 0.00 64.34 61.81 2cw6 n VAL 208 Cb 0.61 0.90 0.04 0.00 -1.47 0.00 0.00 33.84 33.92 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 -2.88 2.30 0.34 7.63 0.00 -1.26 -5.07 107.32 108.37 2cw6 s GLY 209 Ca 0.11 0.65 0.05 0.00 0.00 0.00 0.00 44.72 45.53 2cw6 s GLY 209 CO 0.77 1.01 0.03 -0.51 0.00 0.00 0.00 173.10 174.41 2cw6 s THR 210 N -2.16 1.43 0.27 0.90 -4.23 -1.26 -4.81 115.64 105.78 2cw6 s THR 210 Ca 0.69 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 59.18 2cw6 s THR 210 Cb -0.22 -2.79 0.28 0.00 1.34 0.00 0.00 72.50 71.11 2cw6 s THR 210 CO 0.38 -0.04 1.66 -0.65 -0.54 0.00 0.00 174.62 175.43 2cw6 h PRO 211 N 2.06 0.23 -0.65 3.99 0.11 -1.92 -2.21 132.00 133.60 2cw6 h PRO 211 Ca -0.41 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 2cw6 h PRO 211 Cb 1.24 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2cw6 h PRO 211 CO 0.72 0.15 0.27 0.78 -0.21 0.00 0.00 178.00 179.71 2cw6 h GLY 212 N 0.24 1.04 1.04 -0.55 0.00 -1.99 -0.88 103.07 101.97 2cw6 h GLY 212 Ca 0.50 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2cw6 h GLY 212 CO -0.60 0.52 0.10 -2.22 0.00 0.00 0.00 176.54 174.35 2cw6 h ILE 213 N 0.92 1.26 -0.49 2.60 1.08 -1.86 -1.34 117.51 119.68 2cw6 h ILE 213 Ca 0.22 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 2cw6 h ILE 213 Cb 0.19 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 2cw6 h ILE 213 CO -0.02 0.37 0.31 -0.03 -0.69 0.00 0.00 178.15 178.09 2cw6 h MET 214 N 0.94 0.65 -0.44 2.37 1.85 -1.13 -1.18 114.93 117.99 2cw6 h MET 214 Ca 0.19 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.21 2cw6 h MET 214 Cb 0.42 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.29 2cw6 h MET 214 CO 0.01 0.45 0.18 -0.22 -0.40 0.00 0.00 176.91 176.94 2cw6 h LYS 215 N 0.65 0.65 -0.73 0.39 3.64 -0.86 -0.39 116.57 119.92 2cw6 h LYS 215 Ca 0.18 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2cw6 h LYS 215 Cb -0.04 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2cw6 h LYS 215 CO -0.04 0.59 0.22 -0.44 -2.27 0.00 0.00 179.45 177.51 2cw6 h ASP 216 N 0.56 1.07 0.69 4.20 3.32 -1.04 -0.37 116.42 124.86 2cw6 h ASP 216 Ca 0.15 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2cw6 h ASP 216 Cb 0.17 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.45 2cw6 h ASP 216 CO -0.01 0.99 -0.33 -0.03 -1.72 0.00 0.00 179.24 178.14 2cw6 h MET 217 N 1.09 -0.90 -0.95 3.56 4.05 -1.03 -1.96 114.93 118.79 2cw6 h MET 217 Ca 0.24 0.06 0.15 0.00 -0.28 0.00 0.00 59.70 59.87 2cw6 h MET 217 Cb 0.31 0.20 -0.09 0.00 -0.80 0.00 0.00 31.60 31.22 2cw6 h MET 217 CO -0.01 -0.57 0.56 -0.07 0.23 0.00 0.00 176.91 177.06 2cw6 h LEU 218 N -1.13 0.76 -0.45 3.39 3.38 -1.02 -1.31 115.31 118.94 2cw6 h LEU 218 Ca -0.10 0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2cw6 h LEU 218 Cb 0.74 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2cw6 h LEU 218 CO 0.16 0.34 0.29 -1.28 0.09 0.00 0.00 178.44 178.04 2cw6 h SER 219 N 0.81 0.50 -0.25 -0.43 0.87 -0.96 0.12 113.55 114.21 2cw6 h SER 219 Ca 0.51 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.92 2cw6 h SER 219 Cb 0.66 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2cw6 h SER 219 CO -0.33 0.36 -0.32 0.00 -0.53 0.00 0.00 176.83 176.01 2cw6 h ALA 220 N 1.17 0.77 -0.36 6.23 0.00 -0.51 -3.17 119.26 123.39 2cw6 h ALA 220 Ca 0.17 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2cw6 h ALA 220 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2cw6 h ALA 220 CO -0.04 0.65 -0.28 0.28 0.00 0.00 0.00 179.25 179.86 2cw6 h VAL 221 N 0.65 1.28 0.00 0.00 2.07 -0.95 -3.00 116.25 116.29 2cw6 h VAL 221 Ca 0.07 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2cw6 h VAL 221 Cb 0.86 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2cw6 h VAL 221 CO 0.08 0.48 0.00 0.24 0.02 0.00 0.00 177.57 178.38 2cw6 h MET 222 N 0.61 0.00 -0.12 1.57 2.86 -0.78 -0.49 114.93 118.58 2cw6 h MET 222 Ca 0.07 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.55 2cw6 h MET 222 Cb 0.85 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 2cw6 h MET 222 CO 0.07 0.00 -0.58 1.96 1.06 0.00 0.00 176.91 179.43 2cw6 h GLN 223 N 0.00 0.38 0.00 1.72 1.08 -1.50 -3.35 115.11 113.44 2cw6 h GLN 223 Ca 0.00 -0.25 -0.14 0.00 -1.45 0.00 0.00 58.65 56.82 2cw6 h GLN 223 Cb 0.17 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2cw6 h GLN 223 CO 0.00 0.85 -2.01 0.39 -0.95 0.00 0.00 178.83 177.10 2cw6 n GLU 224 N -3.92 0.80 -4.78 1.46 -0.58 -0.58 -5.00 120.64 108.05 2cw6 n GLU 224 Ca -0.03 -0.10 -0.25 0.00 -0.42 0.00 0.00 57.16 56.35 2cw6 n GLU 224 Cb 0.61 -1.45 -0.16 0.00 -0.57 0.00 0.00 31.44 29.86 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 -2.95 1.35 0.55 2.62 1.01 -0.30 -4.97 120.40 117.71 2cw6 s VAL 225 Ca -0.08 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 2cw6 s VAL 225 Cb 0.09 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 2cw6 s VAL 225 CO 0.76 0.39 1.21 -0.81 0.00 0.00 0.00 175.10 176.66 2cw6 n PRO 226 N 3.18 1.43 -0.30 2.72 -0.04 -1.26 -4.43 135.00 136.30 2cw6 n PRO 226 Ca -0.18 0.53 -0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2cw6 n PRO 226 Cb 0.53 -2.40 0.19 0.00 -0.04 0.00 0.00 33.50 31.78 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 1.19 1.00 -2.31 1.53 5.85 -1.96 -2.74 115.31 117.88 2cw6 h LEU 227 Ca -0.49 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2cw6 h LEU 227 Cb 1.32 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2cw6 h LEU 227 CO 0.55 0.71 0.00 0.00 -0.34 0.00 0.00 178.44 179.37 2cw6 h ALA 228 N 1.46 1.00 -0.60 1.25 0.00 -1.90 -1.80 119.26 118.67 2cw6 h ALA 228 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2cw6 h ALA 228 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2cw6 h ALA 228 CO -0.08 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2cw6 n ALA 229 N -1.99 2.81 -2.64 0.00 0.00 -1.03 -4.94 120.51 112.72 2cw6 n ALA 229 Ca -0.02 -1.30 -0.33 0.00 0.00 0.00 0.00 53.44 51.79 2cw6 n ALA 229 Cb 0.10 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.44 3.37 0.02 0.00 1.02 -0.68 0.27 118.68 121.24 2cw6 s LEU 230 Ca 0.45 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.55 2cw6 s LEU 230 Cb 0.27 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.55 2cw6 s LEU 230 CO 0.25 0.29 -0.04 0.00 0.02 0.00 0.00 176.35 176.87 2cw6 s ALA 231 N -1.02 0.22 0.07 4.21 0.00 -0.46 -4.18 121.76 120.59 2cw6 s ALA 231 Ca 0.18 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.59 2cw6 s ALA 231 Cb -0.11 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2cw6 s ALA 231 CO 0.08 -0.13 -0.18 0.54 0.00 0.00 0.00 175.76 176.07 2cw6 s VAL 232 N -1.44 2.82 -0.28 0.00 0.11 -0.78 -0.21 120.40 120.62 2cw6 s VAL 232 Ca -0.15 -1.31 -0.04 0.00 -2.93 0.00 0.00 61.98 57.55 2cw6 s VAL 232 Cb -0.10 -2.23 0.10 0.00 -1.53 0.00 0.00 36.38 32.62 2cw6 s VAL 232 CO -0.01 0.24 0.15 -2.28 -3.33 0.00 0.00 175.10 169.87 2cw6 s HIS 233 N -1.02 0.22 -0.08 1.54 5.04 0.08 -0.26 115.29 120.81 2cw6 s HIS 233 Ca 0.16 -0.74 0.02 0.00 -1.54 0.00 0.00 55.06 52.96 2cw6 s HIS 233 Cb -0.11 -0.83 -0.02 0.00 0.04 0.00 0.00 32.58 31.67 2cw6 s HIS 233 CO 0.07 -0.81 -0.15 0.00 -2.34 0.00 0.00 174.74 171.51 2cw6 s HIS 235 N -0.28 3.44 -0.31 0.00 3.76 -1.10 -2.91 115.29 117.89 2cw6 s HIS 235 Ca 0.02 0.86 0.10 0.00 -0.15 0.00 0.00 55.06 55.89 2cw6 s HIS 235 Cb -0.13 -2.26 0.73 0.00 1.11 0.00 0.00 32.58 32.03 2cw6 s HIS 235 CO 0.03 0.18 1.78 -3.47 -0.85 0.00 0.00 174.74 172.40 2cw6 n ASP 236 N -0.53 4.72 -0.31 1.40 2.03 0.35 -3.63 116.55 120.59 2cw6 n ASP 236 Ca 0.00 -3.23 0.15 0.00 0.52 0.00 0.00 54.79 52.23 2cw6 n ASP 236 Cb 0.53 -0.73 0.40 0.00 -0.72 0.00 0.00 41.12 40.60 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 2.59 0.71 -0.41 5.18 2.02 -1.68 0.47 112.91 121.79 2cw6 h THR 237 Ca 0.24 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2cw6 h THR 237 Cb 2.26 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2cw6 h THR 237 CO 0.69 0.12 0.00 -1.22 0.37 0.00 0.00 175.52 175.48 2cw6 n TYR 238 N -4.65 0.74 -1.44 3.16 4.01 -1.22 -4.71 117.16 113.05 2cw6 n TYR 238 Ca 0.22 -0.59 -0.06 0.00 -0.16 0.00 0.00 57.90 57.30 2cw6 n TYR 238 Cb 0.62 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.51 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 0.50 0.67 0.19 2.72 0.00 0.15 -4.93 105.19 104.50 2cw6 n GLY 239 Ca 0.17 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.50 1.37 -0.06 1.61 1.13 -1.26 -4.73 117.38 112.95 2cw6 n GLN 240 Ca -0.07 -0.41 -0.11 0.00 -1.94 0.00 0.00 57.00 54.48 2cw6 n GLN 240 Cb 0.30 -1.33 -0.05 0.00 0.11 0.00 0.00 30.24 29.27 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 2.80 -0.47 -0.45 -1.58 0.00 -1.87 -0.03 119.26 117.66 2cw6 h ALA 241 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2cw6 h ALA 241 Cb 0.51 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2cw6 h ALA 241 CO 0.00 -0.87 0.05 1.25 0.00 0.00 0.00 179.25 179.68 2cw6 h LEU 242 N -0.40 0.67 -0.19 0.00 5.85 -1.91 -0.82 115.31 118.50 2cw6 h LEU 242 Ca 0.11 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2cw6 h LEU 242 Cb 0.59 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2cw6 h LEU 242 CO -0.47 0.71 -0.13 0.00 -0.34 0.00 0.00 178.44 178.20 2cw6 h ALA 243 N 1.38 0.28 -0.17 1.25 0.00 -1.81 0.14 119.26 120.33 2cw6 h ALA 243 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2cw6 h ALA 243 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2cw6 h ALA 243 CO 0.01 0.15 -0.06 -0.91 0.00 0.00 0.00 179.25 178.43 2cw6 h ASN 244 N 0.11 0.23 -0.25 0.00 -0.26 -0.82 -1.30 115.58 113.29 2cw6 h ASN 244 Ca 0.04 -0.04 -0.18 0.00 -0.56 0.00 0.00 56.30 55.57 2cw6 h ASN 244 Cb 0.65 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.84 2cw6 h ASN 244 CO 0.04 0.33 -0.51 0.74 -1.06 0.00 0.00 177.43 176.97 2cw6 h THR 245 N 0.24 1.28 -0.74 2.81 2.02 -0.88 -2.14 112.91 115.50 2cw6 h THR 245 Ca 0.05 -1.70 -0.03 0.00 0.77 0.00 0.00 66.41 65.51 2cw6 h THR 245 Cb 0.28 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2cw6 h THR 245 CO 0.01 0.55 0.35 0.25 0.37 0.00 0.00 175.52 177.06 2cw6 h LEU 246 N 0.65 0.98 -0.63 2.58 6.46 -0.30 -0.68 115.31 124.36 2cw6 h LEU 246 Ca 0.02 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 2cw6 h LEU 246 Cb 1.10 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.75 2cw6 h LEU 246 CO 0.11 0.84 0.35 -0.03 -0.62 0.00 0.00 178.44 179.09 2cw6 h MET 247 N 1.04 0.87 -0.65 1.25 4.05 -1.10 0.15 114.93 120.54 2cw6 h MET 247 Ca 0.25 -0.10 -0.04 0.00 -0.28 0.00 0.00 59.70 59.54 2cw6 h MET 247 Cb 0.13 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 2cw6 h MET 247 CO -0.03 0.65 0.23 0.00 0.23 0.00 0.00 176.91 177.99 2cw6 h ALA 248 N 1.17 0.85 -0.65 0.39 0.00 -0.83 -1.42 119.26 118.77 2cw6 h ALA 248 Ca 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2cw6 h ALA 248 Cb 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2cw6 h ALA 248 CO -0.04 0.49 0.34 -0.07 0.00 0.00 0.00 179.25 179.98 2cw6 h LEU 249 N 0.92 0.83 -2.29 0.00 3.38 -0.65 -1.04 115.31 116.47 2cw6 h LEU 249 Ca 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2cw6 h LEU 249 Cb 0.25 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2cw6 h LEU 249 CO -0.01 0.70 -0.04 1.56 0.09 0.00 0.00 178.44 180.73 2cw6 h GLN 250 N 0.89 0.00 -0.01 1.13 4.20 -0.44 0.17 115.11 121.05 2cw6 h GLN 250 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2cw6 h GLN 250 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2cw6 h GLN 250 CO -0.03 0.04 -0.13 -1.33 -0.67 0.00 0.00 178.83 176.70 2cw6 n MET 251 N -3.75 0.83 0.00 1.46 2.81 -0.48 -4.25 117.12 113.74 2cw6 n MET 251 Ca -0.03 -0.36 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 2cw6 n MET 251 Cb 0.14 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 1.28 0.44 3.76 3.03 0.00 0.60 -4.99 105.19 109.29 2cw6 n GLY 252 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 2.71 -0.06 1.61 1.01 -0.68 -4.89 120.40 118.10 2cw6 s VAL 253 Ca 0.00 0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.71 2cw6 s VAL 253 Cb 0.00 -3.41 0.13 0.00 0.00 0.00 0.00 36.38 33.10 2cw6 s VAL 253 CO 0.00 0.12 1.03 -1.54 0.00 0.00 0.00 175.10 174.72 2cw6 n SER 254 N 1.66 1.86 -3.74 3.32 3.41 -1.26 -4.26 113.62 114.61 2cw6 n SER 254 Ca 0.04 -2.43 -0.14 0.00 -0.26 0.00 0.00 58.87 56.07 2cw6 n SER 254 Cb 0.41 -0.21 -0.15 0.00 -0.26 0.00 0.00 64.21 64.00 2cw6 n SER 254 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2cw6 s VAL 255 N -1.71 -0.09 0.02 -3.33 -7.23 -1.26 -1.14 120.40 105.66 2cw6 s VAL 255 Ca 0.15 0.22 0.03 0.00 -1.81 0.00 0.00 61.98 60.56 2cw6 s VAL 255 Cb 0.13 -0.22 -0.01 0.00 0.56 0.00 0.00 36.38 36.83 2cw6 s VAL 255 CO 0.01 0.09 -0.08 0.68 -0.31 0.00 0.00 175.10 175.49 2cw6 s VAL 256 N 1.37 0.64 0.11 1.32 -7.23 -1.04 -1.87 120.40 113.70 2cw6 s VAL 256 Ca -0.07 -0.68 -0.09 0.00 -1.81 0.00 0.00 61.98 59.33 2cw6 s VAL 256 Cb -0.12 -0.60 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 2cw6 s VAL 256 CO -0.05 -0.05 0.42 -1.81 -0.31 0.00 0.00 175.10 173.30 2cw6 s ASP 257 N -0.81 6.62 0.14 4.85 -0.00 0.65 -1.52 116.67 126.60 2cw6 s ASP 257 Ca -0.02 0.78 -0.24 0.00 -0.00 0.00 0.00 52.55 53.08 2cw6 s ASP 257 Cb -0.06 -2.17 0.07 0.00 -0.00 0.00 0.00 42.92 40.76 2cw6 s ASP 257 CO 0.00 0.11 0.61 -0.94 -0.00 0.00 0.00 175.17 174.96 2cw6 s SER 258 N -1.97 -0.57 -0.04 0.27 1.04 -0.73 -4.46 113.70 107.23 2cw6 s SER 258 Ca 0.37 0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.89 2cw6 s SER 258 Cb -0.13 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2cw6 s SER 258 CO 0.20 -0.93 -0.12 -0.55 0.98 0.00 0.00 173.24 172.82 2cw6 s SER 259 N -2.61 4.22 0.00 7.02 0.15 -0.13 -1.31 113.70 121.05 2cw6 s SER 259 Ca 0.00 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2cw6 s SER 259 Cb -0.01 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 2cw6 s SER 259 CO -0.11 0.34 0.00 0.52 1.20 0.00 0.00 173.24 175.19 2cw6 n VAL 260 N 2.14 0.00 -1.08 4.45 0.31 -1.26 -0.88 118.33 122.00 2cw6 n VAL 260 Ca -0.17 0.01 -0.21 0.00 -0.01 0.00 0.00 64.34 63.96 2cw6 n VAL 260 Cb 0.52 -0.20 0.01 0.00 -0.91 0.00 0.00 33.84 33.27 2cw6 n VAL 260 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cw6 n ALA 261 N -1.15 5.56 -1.86 3.52 0.00 -1.26 -2.04 120.51 123.29 2cw6 n ALA 261 Ca 0.00 -2.15 -0.12 0.00 0.00 0.00 0.00 53.44 51.16 2cw6 n ALA 261 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.81 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 0.41 0.49 3.73 0.00 0.00 -0.90 -1.46 105.19 107.46 2cw6 n GLY 262 Ca 0.37 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2cw6 n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cw6 n LEU 263 N -1.61 6.04 0.00 0.99 4.77 -1.26 -4.31 117.00 121.63 2cw6 n LEU 263 Ca -0.14 0.84 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 2cw6 n LEU 263 Cb 0.52 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2cw6 n LEU 263 CO 0.18 -0.96 0.00 0.61 -1.33 0.00 0.00 177.39 175.88 2cw6 n GLY 264 N 0.91 -0.93 0.00 -0.72 0.00 -1.09 -3.84 105.19 99.53 2cw6 n GLY 264 Ca 0.16 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 1.96 3.66 -0.02 0.00 -1.16 -4.16 105.19 105.46 2cw6 n GLY 265 Ca 0.00 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 2cw6 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n PRO 267 N 4.56 0.11 -1.08 0.00 -0.02 -1.26 -2.82 135.00 134.50 2cw6 n PRO 267 Ca -0.10 0.41 -0.21 0.00 -2.02 0.00 0.00 63.50 61.58 2cw6 n PRO 267 Cb 0.51 -1.74 0.16 0.00 -0.02 0.00 0.00 33.50 32.40 2cw6 n PRO 267 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cw6 n TYR 268 N -1.96 2.69 -3.80 6.00 4.02 -1.26 -4.96 117.16 117.88 2cw6 n TYR 268 Ca 0.02 -1.70 -0.04 0.00 -0.01 0.00 0.00 57.90 56.17 2cw6 n TYR 268 Cb 0.16 -0.87 -0.00 0.00 -0.02 0.00 0.00 39.34 38.61 2cw6 n TYR 268 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2cw6 s ALA 269 N -2.89 -1.47 0.65 -0.72 0.00 -1.13 -5.03 121.76 111.17 2cw6 s ALA 269 Ca 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2cw6 s ALA 269 Cb 0.42 0.70 0.00 0.00 0.00 0.00 0.00 23.12 24.24 2cw6 s ALA 269 CO 0.09 -1.04 0.00 1.04 0.00 0.00 0.00 175.76 175.85 2cw6 n GLN 270 N -0.52 -0.13 -2.05 0.00 1.13 -1.26 -4.76 117.38 109.79 2cw6 n GLN 270 Ca -0.05 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.59 2cw6 n GLN 270 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.95 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 0.00 4.65 3.45 1.08 0.00 -1.26 -4.87 105.19 108.24 2cw6 n GLY 271 Ca 0.00 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 43.91 2cw6 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 s ALA 272 N 1.40 2.52 1.03 4.61 0.00 -1.26 -5.13 121.76 124.93 2cw6 s ALA 272 Ca 0.44 -1.90 -0.18 0.00 0.00 0.00 0.00 51.96 50.32 2cw6 s ALA 272 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 2cw6 s ALA 272 CO -0.04 0.06 -0.27 -1.13 0.00 0.00 0.00 175.76 174.38 2cw6 n SER 273 N -0.61 -3.03 0.00 0.00 3.41 -1.26 -4.54 113.62 107.59 2cw6 n SER 273 Ca -0.06 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2cw6 n SER 273 Cb 0.62 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2cw6 n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cw6 n GLY 274 N 2.36 1.35 3.75 5.00 0.00 -1.26 -3.90 105.19 112.48 2cw6 n GLY 274 Ca 0.02 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 4.96 0.34 1.61 0.01 -1.25 0.13 114.94 121.74 2cw6 s ASN 275 Ca 0.00 2.30 -0.29 0.00 -0.71 0.00 0.00 52.86 54.16 2cw6 s ASN 275 Cb 0.00 -2.59 -0.11 0.00 0.41 0.00 0.00 41.25 38.96 2cw6 s ASN 275 CO 0.00 -1.74 1.51 -0.22 -1.51 0.00 0.00 177.10 175.14 2cw6 s LEU 276 N -4.46 4.34 -0.13 0.60 2.96 -1.14 -4.51 118.68 116.33 2cw6 s LEU 276 Ca 0.74 2.97 -0.28 0.00 -0.22 0.00 0.00 54.13 57.34 2cw6 s LEU 276 Cb -0.28 -3.65 -0.01 0.00 0.50 0.00 0.00 46.19 42.75 2cw6 s LEU 276 CO 0.37 -0.86 0.97 0.00 -1.32 0.00 0.00 176.35 175.51 2cw6 s ALA 277 N -0.66 3.46 0.27 5.97 0.00 -1.26 -0.95 121.76 128.59 2cw6 s ALA 277 Ca 0.57 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.80 2cw6 s ALA 277 Cb -0.46 -3.39 0.54 0.00 0.00 0.00 0.00 23.12 19.80 2cw6 s ALA 277 CO 0.56 -0.66 1.79 1.15 0.00 0.00 0.00 175.76 178.61 2cw6 h THR 278 N 5.15 0.82 -0.24 0.00 2.02 -0.41 -1.90 112.91 118.35 2cw6 h THR 278 Ca -0.29 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2cw6 h THR 278 Cb 1.13 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2cw6 h THR 278 CO 0.86 0.14 -0.08 -0.33 0.37 0.00 0.00 175.52 176.48 2cw6 h GLU 279 N 0.78 0.38 -0.01 6.66 3.07 -1.84 -1.25 114.58 122.37 2cw6 h GLU 279 Ca 0.48 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 59.09 2cw6 h GLU 279 Cb 0.58 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2cw6 h GLU 279 CO -0.31 0.48 -0.72 -0.44 -1.40 0.00 0.00 179.01 176.61 2cw6 h ASP 280 N 0.36 0.10 -0.05 1.42 3.32 -1.71 -2.43 116.42 117.44 2cw6 h ASP 280 Ca 0.07 -0.07 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 2cw6 h ASP 280 Cb 0.38 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 39.91 2cw6 h ASP 280 CO 0.02 0.78 -0.94 0.25 -1.72 0.00 0.00 179.24 177.63 2cw6 h LEU 281 N 0.05 0.93 -0.65 1.55 5.85 -0.98 -2.64 115.31 119.41 2cw6 h LEU 281 Ca -0.01 -0.69 -0.15 0.00 0.84 0.00 0.00 57.88 57.87 2cw6 h LEU 281 Cb 1.27 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2cw6 h LEU 281 CO 0.10 1.49 -0.58 -0.37 -0.34 0.00 0.00 178.44 178.74 2cw6 h VAL 282 N 0.45 1.37 -0.81 1.05 -1.51 -1.24 -0.78 116.25 114.79 2cw6 h VAL 282 Ca -0.10 -1.92 0.01 0.00 -1.23 0.00 0.00 66.70 63.45 2cw6 h VAL 282 Cb 1.59 1.94 -0.04 0.00 -2.13 0.00 0.00 31.29 32.65 2cw6 h VAL 282 CO 0.19 0.57 0.52 0.22 -1.23 0.00 0.00 177.57 177.84 2cw6 h TYR 283 N 0.22 1.03 -0.25 5.19 3.20 -1.45 0.67 116.97 125.57 2cw6 h TYR 283 Ca -0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2cw6 h TYR 283 Cb 1.09 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2cw6 h TYR 283 CO 0.03 0.66 0.00 1.98 -1.64 0.00 0.00 178.16 179.19 2cw6 h MET 284 N 1.10 0.43 -0.15 1.82 4.05 -1.08 -0.57 114.93 120.53 2cw6 h MET 284 Ca 0.29 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 2cw6 h MET 284 Cb -0.11 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 2cw6 h MET 284 CO -0.06 0.60 0.06 -0.07 0.23 0.00 0.00 176.91 177.67 2cw6 h LEU 285 N 0.21 0.21 -1.03 3.39 3.38 -0.66 -0.28 115.31 120.52 2cw6 h LEU 285 Ca 0.07 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2cw6 h LEU 285 Cb 0.40 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2cw6 h LEU 285 CO 0.01 0.30 0.64 -0.33 0.09 0.00 0.00 178.44 179.16 2cw6 h GLU 286 N 0.10 1.13 -0.81 1.13 5.08 0.36 -0.02 114.58 121.55 2cw6 h GLU 286 Ca 0.05 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2cw6 h GLU 286 Cb 0.16 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2cw6 h GLU 286 CO -0.00 0.75 0.53 0.78 -1.00 0.00 0.00 179.01 180.06 2cw6 h GLY 287 N 1.17 1.15 0.94 -3.84 0.00 -0.54 -0.30 103.07 101.65 2cw6 h GLY 287 Ca 0.42 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2cw6 h GLY 287 CO -0.16 0.43 0.00 1.04 0.00 0.00 0.00 176.54 177.85 2cw6 n LEU 288 N -4.51 0.00 -0.82 3.11 7.99 -0.17 -4.87 117.00 117.74 2cw6 n LEU 288 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 55.98 2cw6 n LEU 288 Cb 0.02 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.29 2cw6 n LEU 288 CO 0.36 0.00 -0.10 0.61 -1.51 0.00 0.00 177.39 176.75 2cw6 n GLY 289 N 0.62 1.05 3.72 -0.72 0.00 -0.12 -4.99 105.19 104.74 2cw6 n GLY 289 Ca 0.18 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.39 5.16 0.12 -0.61 1.01 -0.19 -4.99 121.20 119.31 2cw6 s ILE 290 Ca 0.00 1.03 -0.31 0.00 0.00 0.00 0.00 60.65 61.37 2cw6 s ILE 290 Cb 0.00 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 2cw6 s ILE 290 CO 0.00 0.30 1.38 -2.28 0.00 0.00 0.00 174.94 174.34 2cw6 s HIS 291 N 0.75 3.25 0.00 3.97 5.65 -0.63 -4.20 115.29 124.08 2cw6 s HIS 291 Ca 0.27 0.97 0.00 0.00 0.25 0.00 0.00 55.06 56.56 2cw6 s HIS 291 Cb -0.15 -3.68 0.00 0.00 -1.18 0.00 0.00 32.58 27.57 2cw6 s HIS 291 CO 0.11 -2.34 0.00 0.25 -0.65 0.00 0.00 174.74 172.11 2cw6 n THR 292 N 3.84 0.00 -1.03 0.89 -2.24 -1.26 -1.16 114.28 113.32 2cw6 n THR 292 Ca 0.11 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.88 2cw6 n THR 292 Cb 0.42 -0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 2.04 0.46 3.83 3.38 0.00 -1.26 -4.81 105.19 108.83 2cw6 n GLY 293 Ca 0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.87 5.28 -0.48 1.61 1.01 -1.26 -4.60 120.40 120.10 2cw6 s VAL 294 Ca 0.00 0.52 -0.19 0.00 0.00 0.00 0.00 61.98 62.30 2cw6 s VAL 294 Cb 0.00 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.86 2cw6 s VAL 294 CO 0.00 0.56 0.61 0.21 0.00 0.00 0.00 175.10 176.48 2cw6 s ASN 295 N -0.73 6.25 0.21 3.32 3.84 0.12 -4.95 114.94 123.01 2cw6 s ASN 295 Ca 0.18 -0.70 -0.09 0.00 0.21 0.00 0.00 52.86 52.46 2cw6 s ASN 295 Cb -0.14 -2.29 0.24 0.00 -0.55 0.00 0.00 41.25 38.51 2cw6 s ASN 295 CO 0.07 -0.83 1.81 0.25 -2.79 0.00 0.00 177.10 175.62 2cw6 h LEU 296 N 9.66 0.58 -0.80 3.21 5.85 -1.97 -1.27 115.31 130.57 2cw6 h LEU 296 Ca -0.27 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2cw6 h LEU 296 Cb 1.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2cw6 h LEU 296 CO 0.93 0.38 0.40 -0.61 -0.34 0.00 0.00 178.44 179.19 2cw6 h GLN 297 N 0.72 1.15 0.00 1.25 4.15 -1.97 -0.09 115.11 120.31 2cw6 h GLN 297 Ca 0.30 -0.16 -0.09 0.00 0.77 0.00 0.00 58.65 59.47 2cw6 h GLN 297 Cb 0.17 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2cw6 h GLN 297 CO -0.18 0.88 -0.44 0.87 -1.93 0.00 0.00 178.83 178.03 2cw6 h LYS 298 N 1.13 0.00 -0.48 1.69 1.57 -1.85 -2.02 116.57 116.62 2cw6 h LYS 298 Ca 0.28 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2cw6 h LYS 298 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2cw6 h LYS 298 CO -0.04 0.44 -0.16 1.25 -0.57 0.00 0.00 179.45 180.38 2cw6 h LEU 299 N 0.00 0.96 -0.79 2.94 6.46 -0.41 -1.93 115.31 122.54 2cw6 h LEU 299 Ca -0.00 -0.38 -0.11 0.00 -0.12 0.00 0.00 57.88 57.27 2cw6 h LEU 299 Cb 1.00 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 2cw6 h LEU 299 CO 0.06 1.12 -0.25 -0.07 -0.62 0.00 0.00 178.44 178.68 2cw6 h LEU 300 N 0.79 0.65 -0.43 2.25 3.38 -0.84 -0.37 115.31 120.75 2cw6 h LEU 300 Ca 0.12 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2cw6 h LEU 300 Cb 0.72 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2cw6 h LEU 300 CO 0.06 0.88 0.28 -0.33 0.09 0.00 0.00 178.44 179.42 2cw6 h GLU 301 N 0.56 0.57 -0.46 1.13 5.08 -1.14 0.11 114.58 120.44 2cw6 h GLU 301 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2cw6 h GLU 301 Cb 0.72 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2cw6 h GLU 301 CO 0.06 0.38 0.24 0.00 -1.00 0.00 0.00 179.01 178.69 2cw6 h ALA 302 N 1.15 0.59 -0.34 3.43 0.00 -0.95 0.11 119.26 123.25 2cw6 h ALA 302 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2cw6 h ALA 302 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2cw6 h ALA 302 CO -0.03 0.13 0.22 0.78 0.00 0.00 0.00 179.25 180.35 2cw6 h GLY 303 N 0.60 0.49 1.01 0.00 0.00 -0.65 -1.94 103.07 102.58 2cw6 h GLY 303 Ca 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2cw6 h GLY 303 CO -0.02 0.19 0.36 -0.57 0.00 0.00 0.00 176.54 176.49 2cw6 h ASN 304 N 0.45 0.88 -0.11 0.19 -1.24 -0.54 -1.72 115.58 113.50 2cw6 h ASN 304 Ca 0.12 -0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.06 2cw6 h ASN 304 Cb -0.02 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.76 2cw6 h ASN 304 CO -0.03 0.74 -0.13 0.15 -1.29 0.00 0.00 177.43 176.88 2cw6 h PHE 305 N 0.95 -0.33 -0.29 0.67 3.57 -0.54 -2.18 116.94 118.80 2cw6 h PHE 305 Ca 0.24 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.61 2cw6 h PHE 305 Cb 0.08 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2cw6 h PHE 305 CO 0.00 -0.20 -0.43 0.97 -2.23 0.00 0.00 178.31 176.43 2cw6 h ILE 306 N -0.17 1.29 -0.59 1.41 6.09 -1.19 -2.49 117.51 121.86 2cw6 h ILE 306 Ca 0.08 -1.61 -0.02 0.00 -1.37 0.00 0.00 64.86 61.94 2cw6 h ILE 306 Cb 0.29 1.53 -0.03 0.00 0.47 0.00 0.00 36.82 39.08 2cw6 h ILE 306 CO -0.21 0.52 0.29 0.00 -3.07 0.00 0.00 178.15 175.68 2cw6 h GLN 308 N 0.83 0.50 -0.22 0.00 4.20 -1.25 0.40 115.11 119.58 2cw6 h GLN 308 Ca 0.21 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2cw6 h GLN 308 Cb 0.08 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2cw6 h GLN 308 CO -0.03 0.70 0.01 0.00 -0.67 0.00 0.00 178.83 178.84 2cw6 h ALA 309 N 0.79 1.61 -0.00 3.87 0.00 -0.95 -1.15 119.26 123.43 2cw6 h ALA 309 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2cw6 h ALA 309 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2cw6 h ALA 309 CO 0.02 0.29 -0.35 -0.11 0.00 0.00 0.00 179.25 179.11 2cw6 n LEU 310 N -4.36 0.44 -3.62 0.00 7.94 0.35 -4.94 117.00 112.80 2cw6 n LEU 310 Ca 0.00 0.08 -0.23 0.00 -1.11 0.00 0.00 56.01 54.75 2cw6 n LEU 310 Cb 0.19 -0.29 0.07 0.00 0.53 0.00 0.00 43.42 43.92 2cw6 n LEU 310 CO 0.37 0.10 0.18 -3.20 -1.11 0.00 0.00 177.39 173.73 2cw6 n ASN 311 N -1.39 -4.85 -4.23 1.96 4.05 0.12 -4.87 115.26 106.04 2cw6 n ASN 311 Ca 0.07 -0.61 -0.24 0.00 0.45 0.00 0.00 54.58 54.25 2cw6 n ASN 311 Cb 0.33 -4.81 -0.09 0.00 1.23 0.00 0.00 39.78 36.44 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 -6.14 1.80 -0.12 1.20 1.04 0.14 -5.02 118.95 111.85 2cw6 s ARG 312 Ca 0.43 -2.06 -0.06 0.00 -1.04 0.00 0.00 55.73 53.00 2cw6 s ARG 312 Cb -0.20 -0.65 -0.04 0.00 -2.04 0.00 0.00 34.95 32.02 2cw6 s ARG 312 CO 0.75 -0.38 0.11 0.15 -0.04 0.00 0.00 175.30 175.89 2cw6 s LYS 313 N -3.79 3.41 0.69 3.89 -0.14 -1.26 -4.50 119.74 118.03 2cw6 s LYS 313 Ca 0.29 -0.20 -0.17 0.00 -1.36 0.00 0.00 55.97 54.53 2cw6 s LYS 313 Cb 0.05 -3.12 0.01 0.00 -1.68 0.00 0.00 37.83 33.09 2cw6 s LYS 313 CO 0.15 0.72 1.24 -0.08 -0.76 0.00 0.00 175.35 176.62 2cw6 s THR 314 N -0.86 2.20 -1.55 2.17 -1.32 -1.26 -4.91 115.64 110.11 2cw6 s THR 314 Ca 0.14 0.11 0.17 0.00 -1.21 0.00 0.00 61.69 60.90 2cw6 s THR 314 Cb -0.12 -2.87 0.48 0.00 -1.51 0.00 0.00 72.50 68.48 2cw6 s THR 314 CO 0.03 -0.04 1.39 -1.20 -2.21 0.00 0.00 174.62 172.60 2cw6 n SER 315 N -2.29 3.45 -4.64 8.08 7.64 -0.53 -4.93 113.62 120.39 2cw6 n SER 315 Ca 0.15 -1.99 -0.41 0.00 1.01 0.00 0.00 58.87 57.63 2cw6 n SER 315 Cb 0.49 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 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 -1.03 6.72 0.12 6.43 0.15 -1.25 -4.76 113.70 120.08 2cw6 s SER 316 Ca 0.37 0.88 -0.15 0.00 0.70 0.00 0.00 55.95 57.75 2cw6 s SER 316 Cb 0.19 -2.38 -0.02 0.00 -1.71 0.00 0.00 66.02 62.10 2cw6 s SER 316 CO 0.25 -0.39 1.57 0.11 1.20 0.00 0.00 173.24 175.98 2cw6 h LYS 317 N 7.68 0.69 -0.98 5.44 1.79 -1.97 -2.48 116.57 126.73 2cw6 h LYS 317 Ca -0.27 -0.22 0.07 0.00 -2.18 0.00 0.00 60.65 58.06 2cw6 h LYS 317 Cb 1.12 -0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.64 2cw6 h LYS 317 CO 0.81 0.78 0.63 0.28 -1.08 0.00 0.00 179.45 180.87 2cw6 h VAL 318 N 0.52 1.06 -0.22 0.50 2.07 -1.92 -0.43 116.25 117.83 2cw6 h VAL 318 Ca 0.11 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2cw6 h VAL 318 Cb 0.46 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2cw6 h VAL 318 CO 0.02 0.20 0.12 0.00 0.02 0.00 0.00 177.57 177.93 2cw6 h ALA 319 N 1.48 0.28 0.00 1.67 0.00 -1.89 -0.08 119.26 120.72 2cw6 h ALA 319 Ca 0.43 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2cw6 h ALA 319 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cw6 h ALA 319 CO -0.18 -0.18 -0.15 1.96 0.00 0.00 0.00 179.25 180.70 2cw6 h GLN 320 N 0.24 0.00 0.00 0.00 4.20 -0.82 -2.12 115.11 116.62 2cw6 h GLN 320 Ca 0.08 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.52 2cw6 h GLN 320 Cb 0.08 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2cw6 h GLN 320 CO -0.01 0.15 -1.45 0.00 -0.67 0.00 0.00 178.83 176.85 2cw6 h ALA 321 N 1.85 0.61 -0.00 3.87 0.00 -0.78 -3.33 119.26 121.47 2cw6 h ALA 321 Ca -0.00 -1.26 -0.17 0.00 0.00 0.00 0.00 54.91 53.48 2cw6 h ALA 321 Cb 0.32 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2cw6 h ALA 321 CO 0.02 1.46 -0.79 1.15 0.00 0.00 0.00 179.25 181.08 2cw6 h THR 322 N 0.00 1.53 0.00 0.00 2.02 -0.77 -3.51 112.91 112.18 2cw6 h THR 322 Ca -0.19 -2.60 0.00 0.00 0.77 0.00 0.00 66.41 64.40 2cw6 h THR 322 Cb 1.93 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 70.75 2cw6 h THR 322 CO 0.10 0.75 0.00 0.00 0.37 0.00 0.00 175.52 176.74