#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 4.52 0.87 3.22 1.43 -1.26 -4.39 118.68 123.06 2cw6 s LEU 29 Ca 0.00 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 2cw6 s LEU 29 Cb 0.00 -3.76 0.12 0.00 0.03 0.00 0.00 46.19 42.58 2cw6 s LEU 29 CO 0.00 -0.00 1.11 -2.16 0.23 0.00 0.00 176.35 175.53 2cw6 s PRO 30 N -1.55 1.44 0.11 1.29 0.04 -1.26 -4.94 135.00 130.13 2cw6 s PRO 30 Ca 0.45 1.28 0.15 0.00 0.04 0.00 0.00 61.00 62.92 2cw6 s PRO 30 Cb -0.25 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 2cw6 s PRO 30 CO 0.31 -2.25 1.00 0.87 0.04 0.00 0.00 177.00 176.97 2cw6 h LYS 31 N -1.58 0.00 -3.79 4.56 1.79 -1.96 -3.47 116.57 112.13 2cw6 h LYS 31 Ca -0.45 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 57.80 2cw6 h LYS 31 Cb 1.26 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.64 2cw6 h LYS 31 CO 0.47 0.43 -0.72 -0.98 -1.08 0.00 0.00 179.45 177.58 2cw6 s ARG 32 N -2.87 0.07 -0.06 3.15 1.70 -1.26 -1.71 118.95 117.96 2cw6 s ARG 32 Ca -0.01 -0.13 0.05 0.00 -0.47 0.00 0.00 55.73 55.17 2cw6 s ARG 32 Cb 0.08 0.02 -0.01 0.00 -0.57 0.00 0.00 34.95 34.48 2cw6 s ARG 32 CO 0.80 -0.01 -0.22 0.08 -1.08 0.00 0.00 175.30 174.87 2cw6 s VAL 33 N -0.31 1.84 -0.27 4.99 1.01 -0.47 -4.85 120.40 122.34 2cw6 s VAL 33 Ca -0.03 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 2cw6 s VAL 33 Cb -0.02 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2cw6 s VAL 33 CO -0.00 0.52 0.41 -0.75 0.00 0.00 0.00 175.10 175.28 2cw6 s LYS 34 N 0.03 4.02 -0.17 2.72 2.20 0.70 -4.43 119.74 124.81 2cw6 s LYS 34 Ca -0.07 0.12 -0.14 0.00 -0.36 0.00 0.00 55.97 55.52 2cw6 s LYS 34 Cb -0.14 -3.66 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 2cw6 s LYS 34 CO 0.04 -0.30 0.29 0.42 -0.36 0.00 0.00 175.35 175.44 2cw6 s ILE 35 N 2.14 5.30 -0.31 5.43 1.01 -1.26 -1.95 121.20 131.56 2cw6 s ILE 35 Ca 0.17 0.53 -0.09 0.00 0.00 0.00 0.00 60.65 61.25 2cw6 s ILE 35 Cb -0.16 -3.63 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 2cw6 s ILE 35 CO 0.10 0.37 0.14 -0.69 0.00 0.00 0.00 174.94 174.86 2cw6 s VAL 36 N 0.64 4.48 -0.26 2.92 1.01 -0.23 -4.07 120.40 124.88 2cw6 s VAL 36 Ca 0.16 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 2cw6 s VAL 36 Cb -0.13 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2cw6 s VAL 36 CO 0.04 0.04 0.71 -0.70 0.00 0.00 0.00 175.10 175.20 2cw6 s GLU 37 N 1.59 4.10 0.00 2.72 2.56 -0.65 -1.20 118.70 127.81 2cw6 s GLU 37 Ca 0.04 0.65 0.08 0.00 0.00 0.00 0.00 54.97 55.74 2cw6 s GLU 37 Cb -0.17 -3.66 0.15 0.00 2.00 0.00 0.00 34.13 32.44 2cw6 s GLU 37 CO 0.06 -0.49 0.98 1.33 -0.56 0.00 0.00 175.26 176.58 2cw6 n VAL 38 N 5.27 0.55 -0.17 3.70 0.24 0.14 -0.43 118.33 127.64 2cw6 n VAL 38 Ca 0.02 -0.77 -0.02 0.00 -2.04 0.00 0.00 64.34 61.53 2cw6 n VAL 38 Cb 0.48 0.80 0.06 0.00 -1.47 0.00 0.00 33.84 33.72 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 1.49 0.51 2.00 7.63 0.00 -1.85 0.37 103.07 113.21 2cw6 h GLY 39 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2cw6 h GLY 39 CO 0.00 -0.16 0.00 -0.56 0.00 0.00 0.00 176.54 175.82 2cw6 h PRO 40 N 0.09 0.00 0.00 4.80 0.13 -1.86 0.57 132.00 135.73 2cw6 h PRO 40 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 2cw6 h PRO 40 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 2cw6 h PRO 40 CO -0.46 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 175.18 2cw6 n ARG 41 N -2.91 0.00 -0.30 0.86 0.00 -0.83 -4.22 116.66 109.27 2cw6 n ARG 41 Ca -0.01 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.88 2cw6 n ARG 41 Cb 0.16 -0.12 0.18 0.00 0.00 0.00 0.00 32.46 32.69 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 0.68 0.58 6.15 -0.00 -1.14 0.06 116.42 122.75 2cw6 h ASP 42 Ca 0.00 0.05 -0.03 0.00 -0.00 0.00 0.00 57.03 57.05 2cw6 h ASP 42 Cb 0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 39.33 39.26 2cw6 h ASP 42 CO 0.00 0.37 -0.28 1.23 -0.00 0.00 0.00 179.24 180.57 2cw6 h GLY 43 N 0.79 -0.81 1.88 -0.78 0.00 -0.77 -3.20 103.07 100.17 2cw6 h GLY 43 Ca 0.41 0.30 -0.02 0.00 0.00 0.00 0.00 47.33 48.02 2cw6 h GLY 43 CO -0.26 -0.30 -0.03 1.41 0.00 0.00 0.00 176.54 177.36 2cw6 h LEU 44 N -1.11 0.15 -1.06 3.11 4.07 -0.84 -2.68 115.31 116.95 2cw6 h LEU 44 Ca -0.08 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.82 2cw6 h LEU 44 Cb 0.60 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 2cw6 h LEU 44 CO 0.13 0.21 0.20 -0.61 -1.08 0.00 0.00 178.44 177.29 2cw6 h GLN 45 N 0.16 0.87 -0.73 1.13 4.15 -1.07 -2.89 115.11 116.74 2cw6 h GLN 45 Ca 0.04 -0.15 -0.27 0.00 0.77 0.00 0.00 58.65 59.04 2cw6 h GLN 45 Cb 0.17 -0.14 -0.16 0.00 0.21 0.00 0.00 27.48 27.55 2cw6 h GLN 45 CO 0.01 0.74 0.30 0.09 -1.93 0.00 0.00 178.83 178.04 2cw6 n ASN 46 N -4.30 4.31 -4.80 -0.69 4.13 -1.02 -4.94 115.26 107.95 2cw6 n ASN 46 Ca 0.05 -3.35 -0.33 0.00 1.68 0.00 0.00 54.58 52.62 2cw6 n ASN 46 Cb 0.19 -0.74 -0.07 0.00 -1.54 0.00 0.00 39.78 37.62 2cw6 n ASN 46 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2cw6 s GLU 47 N -3.08 3.12 0.05 3.52 2.56 -1.09 -3.99 118.70 119.79 2cw6 s GLU 47 Ca 0.54 -0.45 -0.23 0.00 0.00 0.00 0.00 54.97 54.82 2cw6 s GLU 47 Cb 0.44 -2.90 -0.16 0.00 2.00 0.00 0.00 34.13 33.52 2cw6 s GLU 47 CO 0.11 0.66 1.54 0.87 -0.56 0.00 0.00 175.26 177.88 2cw6 h LYS 48 N 4.13 0.06 -6.99 4.30 6.56 -1.92 -3.44 116.57 119.27 2cw6 h LYS 48 Ca -0.49 -0.01 -0.50 0.00 -1.06 0.00 0.00 60.65 58.59 2cw6 h LYS 48 Cb 1.18 -0.01 0.03 0.00 -0.57 0.00 0.00 32.23 32.87 2cw6 h LYS 48 CO 0.63 0.26 0.17 -0.80 -2.06 0.00 0.00 179.45 177.65 2cw6 s ASN 49 N -5.47 6.34 0.12 0.86 0.01 -1.26 -5.08 114.94 110.46 2cw6 s ASN 49 Ca -0.14 1.09 0.09 0.00 -0.71 0.00 0.00 52.86 53.18 2cw6 s ASN 49 Cb 0.05 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 2cw6 s ASN 49 CO 0.68 -0.58 -0.17 0.27 -1.51 0.00 0.00 177.10 175.78 2cw6 s ILE 50 N -2.71 2.87 0.22 0.60 -4.36 -1.26 -5.05 121.20 111.51 2cw6 s ILE 50 Ca 0.50 -1.51 0.11 0.00 -0.26 0.00 0.00 60.65 59.49 2cw6 s ILE 50 Cb -0.10 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 2cw6 s ILE 50 CO 0.42 0.09 -0.16 0.68 0.24 0.00 0.00 174.94 176.21 2cw6 s VAL 51 N -1.18 2.76 0.92 8.37 -7.23 -1.26 -4.97 120.40 117.81 2cw6 s VAL 51 Ca 0.18 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.25 2cw6 s VAL 51 Cb -0.10 -2.39 0.14 0.00 0.56 0.00 0.00 36.38 34.59 2cw6 s VAL 51 CO 0.10 -0.21 1.09 -0.94 -0.31 0.00 0.00 175.10 174.84 2cw6 s SER 52 N -3.03 3.18 0.22 4.85 1.04 -1.26 -4.84 113.70 113.87 2cw6 s SER 52 Ca 0.25 1.62 -0.08 0.00 0.48 0.00 0.00 55.95 58.22 2cw6 s SER 52 Cb -0.07 -2.27 0.22 0.00 0.10 0.00 0.00 66.02 63.99 2cw6 s SER 52 CO 0.14 -2.84 1.87 0.74 0.98 0.00 0.00 173.24 174.13 2cw6 h THR 53 N -1.69 1.15 -0.41 2.02 2.02 -2.00 -2.11 112.91 111.89 2cw6 h THR 53 Ca -0.50 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2cw6 h THR 53 Cb 1.28 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2cw6 h THR 53 CO 0.52 0.19 0.23 1.55 0.37 0.00 0.00 175.52 178.37 2cw6 h PRO 54 N 1.03 0.56 -0.31 6.66 0.13 -2.00 -1.11 132.00 136.96 2cw6 h PRO 54 Ca 0.31 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.36 2cw6 h PRO 54 Cb -0.03 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 30.97 2cw6 h PRO 54 CO -0.10 0.41 0.06 0.28 -0.23 0.00 0.00 178.00 178.42 2cw6 h VAL 55 N 0.57 1.23 -0.24 1.56 2.07 -1.75 -0.91 116.25 118.77 2cw6 h VAL 55 Ca 0.15 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.92 2cw6 h VAL 55 Cb 0.02 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2cw6 h VAL 55 CO -0.02 0.26 -0.00 0.11 0.02 0.00 0.00 177.57 177.93 2cw6 h LYS 56 N 0.34 0.07 -0.88 1.57 1.57 -0.98 0.34 116.57 118.59 2cw6 h LYS 56 Ca 0.09 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2cw6 h LYS 56 Cb 0.33 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2cw6 h LYS 56 CO 0.00 0.05 0.50 0.82 -0.57 0.00 0.00 179.45 180.25 2cw6 h ILE 57 N 0.07 1.25 -0.33 1.86 2.04 -1.10 -0.67 117.51 120.63 2cw6 h ILE 57 Ca 0.12 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 2cw6 h ILE 57 Cb 0.15 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2cw6 h ILE 57 CO -0.20 0.28 -0.02 0.50 0.00 0.00 0.00 178.15 178.71 2cw6 h LYS 58 N 1.23 0.60 -0.68 2.37 3.64 -0.31 -1.07 116.57 122.35 2cw6 h LYS 58 Ca 0.31 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2cw6 h LYS 58 Cb 0.01 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 2cw6 h LYS 58 CO -0.05 0.74 0.38 1.25 -2.27 0.00 0.00 179.45 179.50 2cw6 h LEU 59 N 0.40 0.58 -0.50 5.20 5.85 -0.00 -0.33 115.31 126.51 2cw6 h LEU 59 Ca 0.09 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2cw6 h LEU 59 Cb 0.48 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2cw6 h LEU 59 CO 0.02 0.38 -0.05 0.40 -0.34 0.00 0.00 178.44 178.85 2cw6 h ILE 60 N 0.71 1.27 -0.24 4.05 2.04 -0.84 -1.88 117.51 122.63 2cw6 h ILE 60 Ca 0.30 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 2cw6 h ILE 60 Cb 0.17 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2cw6 h ILE 60 CO -0.17 0.41 -0.05 0.44 0.00 0.00 0.00 178.15 178.77 2cw6 h ASP 61 N 0.77 0.34 0.06 1.72 3.45 -0.77 -1.64 116.42 120.36 2cw6 h ASP 61 Ca 0.13 -0.06 -0.13 0.00 0.43 0.00 0.00 57.03 57.41 2cw6 h ASP 61 Cb 0.59 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 2cw6 h ASP 61 CO 0.04 0.44 -0.42 0.24 -1.57 0.00 0.00 179.24 177.97 2cw6 h MET 62 N 0.36 0.45 -0.08 3.56 2.86 -0.69 -0.69 114.93 120.70 2cw6 h MET 62 Ca 0.08 -0.23 -0.17 0.00 -2.06 0.00 0.00 59.70 57.31 2cw6 h MET 62 Cb 0.32 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2cw6 h MET 62 CO 0.01 0.80 -0.67 -0.07 1.06 0.00 0.00 176.91 178.04 2cw6 h LEU 63 N 0.37 0.42 -0.51 1.22 3.38 -0.84 -1.25 115.31 118.10 2cw6 h LEU 63 Ca 0.03 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2cw6 h LEU 63 Cb 0.90 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2cw6 h LEU 63 CO 0.08 0.97 0.10 0.28 0.09 0.00 0.00 178.44 179.96 2cw6 h SER 64 N 0.26 0.79 0.37 -0.43 0.02 -1.09 -1.57 113.55 111.90 2cw6 h SER 64 Ca -0.02 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2cw6 h SER 64 Cb 1.23 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 2cw6 h SER 64 CO 0.11 0.84 -0.13 -0.33 -1.14 0.00 0.00 176.83 176.18 2cw6 h GLU 65 N 0.71 0.00 0.00 3.45 5.08 -0.97 -1.08 114.58 121.78 2cw6 h GLU 65 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2cw6 h GLU 65 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2cw6 h GLU 65 CO 0.01 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 2cw6 n ALA 66 N -2.30 2.34 -0.25 3.43 0.00 -0.49 -4.91 120.51 118.33 2cw6 n ALA 66 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2cw6 n ALA 66 Cb 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.19 0.79 3.77 0.00 0.00 -0.41 -0.94 105.19 109.59 2cw6 n GLY 67 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 4.40 0.23 0.99 2.01 -1.10 -4.51 118.68 120.69 2cw6 s LEU 68 Ca 0.00 2.79 0.21 0.00 0.01 0.00 0.00 54.13 57.14 2cw6 s LEU 68 Cb 0.00 -3.65 0.05 0.00 0.01 0.00 0.00 46.19 42.60 2cw6 s LEU 68 CO 0.00 -0.63 1.16 0.77 1.01 0.00 0.00 176.35 178.66 2cw6 h SER 69 N 3.32 0.00 -3.51 2.29 4.64 -1.90 -3.45 113.55 114.95 2cw6 h SER 69 Ca -0.49 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.58 2cw6 h SER 69 Cb 1.23 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.01 2cw6 h SER 69 CO 0.65 0.15 -0.63 0.54 -0.87 0.00 0.00 176.83 176.68 2cw6 s VAL 70 N -3.21 -0.04 -0.19 0.95 0.11 -1.26 -0.47 120.40 116.28 2cw6 s VAL 70 Ca 0.01 0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 59.20 2cw6 s VAL 70 Cb 0.08 -0.19 0.06 0.00 -1.53 0.00 0.00 36.38 34.80 2cw6 s VAL 70 CO 0.76 0.06 0.00 -0.63 -3.33 0.00 0.00 175.10 171.97 2cw6 s ILE 71 N 0.96 0.81 -0.10 7.04 1.01 0.19 -1.64 121.20 129.47 2cw6 s ILE 71 Ca -0.08 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 2cw6 s ILE 71 Cb -0.10 -1.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 2cw6 s ILE 71 CO -0.04 -0.12 1.79 -0.70 0.00 0.00 0.00 174.94 175.86 2cw6 s GLU 72 N 1.73 3.92 -0.14 2.79 2.12 0.43 -3.62 118.70 125.92 2cw6 s GLU 72 Ca -0.02 2.11 -0.11 0.00 0.36 0.00 0.00 54.97 57.31 2cw6 s GLU 72 Cb -0.17 -4.09 -0.24 0.00 0.26 0.00 0.00 34.13 29.88 2cw6 s GLU 72 CO -0.07 -1.17 0.33 2.41 -0.54 0.00 0.00 175.26 176.21 2cw6 n THR 73 N 6.07 1.72 -3.35 -1.70 -1.04 -0.66 -3.61 114.28 111.71 2cw6 n THR 73 Ca 0.20 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2cw6 n THR 73 Cb 0.43 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 2cw6 n THR 73 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2cw6 n THR 74 N -3.77 0.00 -3.76 12.58 5.66 -1.26 -4.45 114.28 119.28 2cw6 n THR 74 Ca -0.32 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.53 2cw6 n THR 74 Cb 0.94 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.56 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 -0.83 0.20 -1.27 1.09 0.15 -1.26 -1.96 113.70 109.82 2cw6 s SER 75 Ca 0.00 0.04 -0.08 0.00 0.70 0.00 0.00 55.95 56.61 2cw6 s SER 75 Cb 0.00 -0.08 0.17 0.00 -1.71 0.00 0.00 66.02 64.40 2cw6 s SER 75 CO 0.00 -0.14 1.96 0.49 1.20 0.00 0.00 173.24 176.74 2cw6 n PHE 76 N 4.32 2.79 -4.29 3.44 3.72 0.59 -4.65 117.46 123.37 2cw6 n PHE 76 Ca -0.25 -2.77 -0.25 0.00 -0.05 0.00 0.00 57.45 54.13 2cw6 n PHE 76 Cb 0.50 -1.86 -0.08 0.00 -0.94 0.00 0.00 39.48 37.10 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 -0.27 3.31 0.24 -4.37 0.11 -1.26 -4.34 120.40 113.82 2cw6 s VAL 77 Ca 0.42 -1.78 -0.31 0.00 -2.93 0.00 0.00 61.98 57.38 2cw6 s VAL 77 Cb 0.11 -2.70 -0.13 0.00 -1.53 0.00 0.00 36.38 32.13 2cw6 s VAL 77 CO -0.01 -0.24 1.45 -0.24 -3.33 0.00 0.00 175.10 172.74 2cw6 n SER 78 N -0.40 2.93 0.24 3.54 2.88 -1.26 -4.83 113.62 116.72 2cw6 n SER 78 Ca -0.09 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.69 2cw6 n SER 78 Cb 0.57 -1.45 0.62 0.00 -0.75 0.00 0.00 64.21 63.20 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 4.51 0.00 0.00 -1.46 0.11 -1.93 -2.13 132.00 131.09 2cw6 h PRO 79 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2cw6 h PRO 79 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2cw6 h PRO 79 CO 0.78 0.17 0.00 0.87 -0.21 0.00 0.00 178.00 179.61 2cw6 h LYS 80 N 0.00 0.00 0.00 1.05 1.79 -1.98 -2.80 116.57 114.63 2cw6 h LYS 80 Ca -0.00 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.08 2cw6 h LYS 80 Cb 0.40 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.98 2cw6 h LYS 80 CO 0.02 0.00 -2.47 0.91 -1.08 0.00 0.00 179.45 176.83 2cw6 n TRP 81 N -2.96 0.00 -3.45 -1.35 8.01 -0.84 -4.83 117.44 112.01 2cw6 n TRP 81 Ca 0.01 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.93 2cw6 n TRP 81 Cb 0.32 -0.99 -0.12 0.00 -2.01 0.00 0.00 31.31 28.51 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 -2.52 0.03 0.42 -0.99 0.11 -0.95 -5.01 120.40 111.49 2cw6 s VAL 82 Ca -0.35 -1.46 0.27 0.00 -2.93 0.00 0.00 61.98 57.50 2cw6 s VAL 82 Cb 0.09 -1.03 0.29 0.00 -1.53 0.00 0.00 36.38 34.20 2cw6 s VAL 82 CO 0.59 -0.89 2.07 1.55 -3.33 0.00 0.00 175.10 175.09 2cw6 h PRO 83 N 7.22 0.00 0.00 1.54 0.13 -1.74 -3.00 132.00 136.15 2cw6 h PRO 83 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2cw6 h PRO 83 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2cw6 h PRO 83 CO 0.27 0.12 0.00 1.96 -0.23 0.00 0.00 178.00 180.12 2cw6 h GLN 84 N 0.00 0.00 -0.35 0.86 7.50 -1.92 -0.81 115.11 120.38 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 0.32 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.85 2cw6 h GLN 84 CO 0.02 0.00 0.00 -1.33 -1.50 0.00 0.00 178.83 176.02 2cw6 n MET 85 N -2.49 2.68 0.13 1.46 2.81 -1.13 -4.72 117.12 115.86 2cw6 n MET 85 Ca -0.01 -2.04 0.19 0.00 -1.81 0.00 0.00 57.70 54.04 2cw6 n MET 85 Cb 0.12 -1.29 0.76 0.00 -0.71 0.00 0.00 33.22 32.09 2cw6 n MET 85 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2cw6 h GLY 86 N 2.25 0.00 -3.03 3.03 0.00 -1.25 -1.67 103.07 102.41 2cw6 h GLY 86 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2cw6 h GLY 86 CO 0.00 0.00 0.01 2.09 0.00 0.00 0.00 176.54 178.64 2cw6 n ASP 87 N -3.58 4.74 -0.34 0.19 3.85 -1.26 -4.65 116.55 115.49 2cw6 n ASP 87 Ca 0.06 -2.74 0.20 0.00 -0.71 0.00 0.00 54.79 51.59 2cw6 n ASP 87 Cb 0.58 -0.65 0.42 0.00 -1.35 0.00 0.00 41.12 40.12 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 3.13 0.96 -0.01 2.11 2.07 -1.56 -1.69 115.15 120.16 2cw6 h HIS 88 Ca 0.01 0.04 -0.00 0.00 -2.85 0.00 0.00 60.37 57.56 2cw6 h HIS 88 Cb 1.69 -0.27 -0.00 0.00 2.57 0.00 0.00 27.41 31.39 2cw6 h HIS 88 CO 0.87 -0.00 -0.00 1.15 -3.07 0.00 0.00 177.93 176.88 2cw6 h THR 89 N 0.49 1.27 0.00 6.12 2.02 -1.87 -2.76 112.91 118.18 2cw6 h THR 89 Ca 0.67 -0.79 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2cw6 h THR 89 Cb 1.39 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 2cw6 h THR 89 CO -0.50 0.21 -0.29 1.05 0.37 0.00 0.00 175.52 176.36 2cw6 h GLU 90 N -0.31 0.00 -0.09 6.66 9.09 -1.81 -2.76 114.58 125.36 2cw6 h GLU 90 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 2cw6 h GLU 90 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 2cw6 h GLU 90 CO 0.00 0.29 -0.27 0.28 0.05 0.00 0.00 179.01 179.36 2cw6 h VAL 91 N 0.00 1.40 -0.35 -1.06 2.07 -1.32 -1.10 116.25 115.90 2cw6 h VAL 91 Ca -0.00 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.87 2cw6 h VAL 91 Cb 0.68 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2cw6 h VAL 91 CO 0.04 0.47 0.07 0.25 0.02 0.00 0.00 177.57 178.41 2cw6 h LEU 92 N -0.11 0.47 0.00 2.57 5.85 -1.44 -2.40 115.31 120.25 2cw6 h LEU 92 Ca -0.01 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2cw6 h LEU 92 Cb 0.89 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2cw6 h LEU 92 CO 0.06 0.49 -0.32 0.11 -0.34 0.00 0.00 178.44 178.44 2cw6 h LYS 93 N 0.50 0.00 0.00 1.25 1.57 -1.48 -3.35 116.57 115.06 2cw6 h LYS 93 Ca 0.12 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2cw6 h LYS 93 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2cw6 h LYS 93 CO -0.00 0.00 -1.30 0.41 -0.57 0.00 0.00 179.45 177.99 2cw6 n GLY 94 N 1.13 -1.28 3.77 3.86 0.00 -0.42 -4.95 105.19 107.31 2cw6 n GLY 94 Ca 0.03 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2cw6 n GLY 94 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cw6 s ILE 95 N -3.06 3.11 0.30 -0.61 -4.36 -0.94 -4.98 121.20 110.65 2cw6 s ILE 95 Ca -0.02 0.79 -0.29 0.00 -0.26 0.00 0.00 60.65 60.87 2cw6 s ILE 95 Cb 0.09 -3.38 -0.10 0.00 1.25 0.00 0.00 42.46 40.32 2cw6 s ILE 95 CO 0.81 -0.05 1.17 -1.10 0.24 0.00 0.00 174.94 176.00 2cw6 s GLN 96 N -2.87 4.54 -0.70 0.37 -0.21 -1.26 -4.96 119.66 114.57 2cw6 s GLN 96 Ca 0.66 1.94 -0.12 0.00 0.02 0.00 0.00 55.36 57.86 2cw6 s GLN 96 Cb -0.27 -3.14 0.18 0.00 1.00 0.00 0.00 33.01 30.78 2cw6 s GLN 96 CO 0.33 0.07 0.61 0.15 -2.12 0.00 0.00 175.29 174.33 2cw6 s LYS 97 N -1.58 3.18 0.49 2.91 -0.14 -1.26 -4.92 119.74 118.42 2cw6 s LYS 97 Ca 0.46 -2.26 -0.22 0.00 -1.36 0.00 0.00 55.97 52.58 2cw6 s LYS 97 Cb -0.34 -4.22 -0.07 0.00 -1.68 0.00 0.00 37.83 31.52 2cw6 s LYS 97 CO 0.45 -1.26 1.20 -0.06 -0.76 0.00 0.00 175.35 174.91 2cw6 s PHE 98 N 0.51 2.74 0.20 3.18 0.40 -1.26 -4.95 117.98 118.80 2cw6 s PHE 98 Ca 0.14 1.51 -0.33 0.00 -0.60 0.00 0.00 56.93 57.65 2cw6 s PHE 98 Cb -0.17 -3.45 -0.13 0.00 0.51 0.00 0.00 43.02 39.78 2cw6 s PHE 98 CO -0.05 -1.78 1.66 -2.30 0.70 0.00 0.00 175.22 173.45 2cw6 n PRO 99 N -0.69 2.53 0.00 0.24 -0.02 -1.26 -2.49 135.00 133.32 2cw6 n PRO 99 Ca 0.08 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2cw6 n PRO 99 Cb 0.48 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 3.60 2.57 3.74 -1.23 0.00 -1.26 -4.99 105.19 107.62 2cw6 n GLY 100 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.61 4.63 -0.08 -0.61 1.01 -1.04 -4.96 121.20 118.54 2cw6 s ILE 101 Ca 0.00 1.74 -0.10 0.00 0.00 0.00 0.00 60.65 62.30 2cw6 s ILE 101 Cb 0.00 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 2cw6 s ILE 101 CO 0.00 0.37 0.23 0.20 0.00 0.00 0.00 174.94 175.74 2cw6 s ASN 102 N -0.17 6.52 -0.57 3.58 0.02 0.38 -4.79 114.94 119.91 2cw6 s ASN 102 Ca 0.40 0.62 0.07 0.00 -1.02 0.00 0.00 52.86 52.93 2cw6 s ASN 102 Cb -0.21 -2.13 0.25 0.00 0.02 0.00 0.00 41.25 39.18 2cw6 s ASN 102 CO 0.25 0.38 0.69 -1.22 0.02 0.00 0.00 177.10 177.22 2cw6 n TYR 103 N 1.97 2.62 -2.02 2.20 4.01 -1.26 -0.64 117.16 124.04 2cw6 n TYR 103 Ca -0.18 -4.00 -0.37 0.00 -0.16 0.00 0.00 57.90 53.19 2cw6 n TYR 103 Cb 0.54 -0.50 0.02 0.00 -0.31 0.00 0.00 39.34 39.09 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 3.21 0.05 -0.72 0.04 -1.24 -4.65 135.00 129.53 2cw6 s PRO 104 Ca 0.39 1.92 0.06 0.00 0.04 0.00 0.00 61.00 63.40 2cw6 s PRO 104 Cb 0.16 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2cw6 s PRO 104 CO -0.04 -1.04 -0.17 0.14 0.04 0.00 0.00 177.00 175.94 2cw6 s VAL 105 N -1.51 1.33 0.17 -0.36 -7.23 -0.76 -1.66 120.40 110.39 2cw6 s VAL 105 Ca 0.73 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 59.42 2cw6 s VAL 105 Cb -0.32 -1.20 -0.07 0.00 0.56 0.00 0.00 36.38 35.34 2cw6 s VAL 105 CO 0.37 0.01 0.96 -0.76 -0.31 0.00 0.00 175.10 175.36 2cw6 s LEU 106 N -1.35 4.56 -0.35 1.32 1.02 -0.83 -0.30 118.68 122.76 2cw6 s LEU 106 Ca 0.03 1.87 -0.00 0.00 0.02 0.00 0.00 54.13 56.05 2cw6 s LEU 106 Cb -0.09 -3.60 0.13 0.00 0.02 0.00 0.00 46.19 42.66 2cw6 s LEU 106 CO 0.02 0.03 0.20 0.42 0.02 0.00 0.00 176.35 177.04 2cw6 s THR 107 N -0.52 0.19 0.47 5.49 -4.23 -0.96 -0.30 115.64 115.78 2cw6 s THR 107 Ca 0.44 -1.62 0.37 0.00 -1.18 0.00 0.00 61.69 59.71 2cw6 s THR 107 Cb -0.25 -1.15 0.39 0.00 1.34 0.00 0.00 72.50 72.84 2cw6 s THR 107 CO 0.31 -0.94 2.21 1.55 -0.54 0.00 0.00 174.62 177.20 2cw6 h PRO 108 N 7.21 0.00 -3.79 3.99 0.13 -1.81 -3.44 132.00 134.30 2cw6 h PRO 108 Ca 0.02 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.97 2cw6 h PRO 108 Cb 0.97 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.04 2cw6 h PRO 108 CO 0.30 0.03 -0.07 0.54 -0.23 0.00 0.00 178.00 178.56 2cw6 s ASN 109 N -5.59 0.53 0.24 1.44 2.20 -1.26 -5.01 114.94 107.50 2cw6 s ASN 109 Ca -0.03 -1.31 -0.06 0.00 -0.94 0.00 0.00 52.86 50.52 2cw6 s ASN 109 Cb 0.12 0.69 0.28 0.00 -2.00 0.00 0.00 41.25 40.35 2cw6 s ASN 109 CO 0.49 -1.36 1.90 0.25 -2.94 0.00 0.00 177.10 175.44 2cw6 h LEU 110 N 2.11 1.03 -0.74 3.54 5.85 -1.88 -0.45 115.31 124.76 2cw6 h LEU 110 Ca -0.29 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.43 2cw6 h LEU 110 Cb 1.24 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2cw6 h LEU 110 CO 0.38 0.71 0.48 0.11 -0.34 0.00 0.00 178.44 179.79 2cw6 h LYS 111 N 1.20 0.97 -0.08 1.25 1.57 -1.96 -0.69 116.57 118.83 2cw6 h LYS 111 Ca 0.37 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.92 2cw6 h LYS 111 Cb -0.03 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2cw6 h LYS 111 CO -0.11 0.65 -0.66 0.78 -0.57 0.00 0.00 179.45 179.54 2cw6 h GLY 112 N 1.00 0.34 0.96 3.86 0.00 -1.64 -2.69 103.07 104.90 2cw6 h GLY 112 Ca 0.27 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2cw6 h GLY 112 CO -0.06 0.40 0.20 -2.75 0.00 0.00 0.00 176.54 174.33 2cw6 h PHE 113 N 0.22 0.61 -0.75 5.60 3.04 -0.48 0.80 116.94 125.98 2cw6 h PHE 113 Ca -0.02 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.87 2cw6 h PHE 113 Cb 1.20 -0.19 -0.03 0.00 2.56 0.00 0.00 35.95 39.49 2cw6 h PHE 113 CO 0.03 0.51 0.32 0.93 -2.02 0.00 0.00 178.31 178.08 2cw6 h GLU 114 N 0.54 1.10 -0.32 1.11 3.07 -1.07 -1.29 114.58 117.70 2cw6 h GLU 114 Ca 0.14 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.75 2cw6 h GLU 114 Cb 0.13 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2cw6 h GLU 114 CO -0.02 0.87 -0.10 0.00 -1.40 0.00 0.00 179.01 178.37 2cw6 h ALA 115 N 1.27 0.45 -0.49 3.43 0.00 -1.14 -1.60 119.26 121.18 2cw6 h ALA 115 Ca 0.25 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2cw6 h ALA 115 Cb 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2cw6 h ALA 115 CO -0.03 0.30 0.27 0.00 0.00 0.00 0.00 179.25 179.80 2cw6 h ALA 116 N 0.79 0.62 -0.57 0.00 0.00 -0.52 -0.85 119.26 118.74 2cw6 h ALA 116 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2cw6 h ALA 116 Cb 0.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2cw6 h ALA 116 CO 0.04 -0.05 0.26 0.28 0.00 0.00 0.00 179.25 179.78 2cw6 h VAL 117 N 0.54 1.21 0.00 0.00 2.07 -1.16 -1.06 116.25 117.85 2cw6 h VAL 117 Ca 0.20 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2cw6 h VAL 117 Cb 0.06 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2cw6 h VAL 117 CO -0.11 0.24 -0.11 0.00 0.02 0.00 0.00 177.57 177.61 2cw6 h ALA 118 N 1.10 1.39 -0.05 1.67 0.00 -0.82 -0.96 119.26 121.59 2cw6 h ALA 118 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cw6 h ALA 118 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cw6 h ALA 118 CO -0.02 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2cw6 n ALA 119 N -2.32 2.57 -0.04 0.00 0.00 -0.36 -4.93 120.51 115.42 2cw6 n ALA 119 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2cw6 n ALA 119 Cb 0.21 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.15 0.69 3.72 0.00 0.00 -0.36 -4.64 105.19 105.75 2cw6 n GLY 120 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.88 1.50 0.14 4.61 0.00 -0.47 -4.91 120.51 119.49 2cw6 n ALA 121 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.70 2cw6 n ALA 121 Cb 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.12 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 -0.15 5.15 -3.79 0.00 5.02 -1.26 -4.68 118.16 118.45 2cw6 n LYS 122 Ca 0.07 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 2cw6 n LYS 122 Cb 0.41 -0.71 -0.13 0.00 -0.02 0.00 0.00 35.03 34.58 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 -1.44 0.19 0.28 1.97 2.12 -1.26 -2.42 118.70 118.14 2cw6 s GLU 123 Ca 0.01 0.31 0.06 0.00 0.36 0.00 0.00 54.97 55.71 2cw6 s GLU 123 Cb 0.03 0.03 -0.06 0.00 0.26 0.00 0.00 34.13 34.39 2cw6 s GLU 123 CO 0.14 -0.06 -0.04 0.14 -0.54 0.00 0.00 175.26 174.89 2cw6 s VAL 124 N 0.41 1.54 -0.04 3.70 -7.23 -0.26 -1.83 120.40 116.70 2cw6 s VAL 124 Ca -0.03 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.06 2cw6 s VAL 124 Cb -0.04 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.43 2cw6 s VAL 124 CO -0.02 -0.27 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.73 2cw6 s VAL 125 N -3.08 0.77 0.19 1.32 1.01 0.59 -0.50 120.40 120.70 2cw6 s VAL 125 Ca 0.30 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 62.08 2cw6 s VAL 125 Cb 0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2cw6 s VAL 125 CO 0.12 0.26 -0.14 0.27 0.00 0.00 0.00 175.10 175.61 2cw6 s ILE 126 N 0.54 2.93 -0.03 2.22 -4.36 -0.37 -2.27 121.20 119.87 2cw6 s ILE 126 Ca -0.09 -1.78 0.01 0.00 -0.26 0.00 0.00 60.65 58.53 2cw6 s ILE 126 Cb -0.12 -2.44 0.01 0.00 1.25 0.00 0.00 42.46 41.16 2cw6 s ILE 126 CO 0.01 -0.12 -0.05 0.72 0.24 0.00 0.00 174.94 175.75 2cw6 s PHE 127 N -1.71 0.65 0.00 1.37 -0.71 -1.26 -0.90 117.98 115.42 2cw6 s PHE 127 Ca 0.24 -0.15 0.00 0.00 -1.04 0.00 0.00 56.93 55.97 2cw6 s PHE 127 Cb -0.08 -0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.18 2cw6 s PHE 127 CO 0.14 -0.12 0.00 0.41 -1.34 0.00 0.00 175.22 174.30 2cw6 n GLY 128 N 3.69 5.28 3.22 1.99 0.00 0.68 -4.96 105.19 115.10 2cw6 n GLY 128 Ca -0.22 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.39 -2.47 4.61 0.00 -1.26 -1.34 121.76 118.91 2cw6 s ALA 129 Ca 0.00 -0.41 0.23 0.00 0.00 0.00 0.00 51.96 51.78 2cw6 s ALA 129 Cb 0.00 0.45 0.51 0.00 0.00 0.00 0.00 23.12 24.08 2cw6 s ALA 129 CO 0.00 -0.48 1.44 0.00 0.00 0.00 0.00 175.76 176.71 2cw6 n ALA 130 N 0.15 2.46 -3.03 0.00 0.00 -0.58 -4.85 120.51 114.65 2cw6 n ALA 130 Ca -0.16 -0.82 -0.35 0.00 0.00 0.00 0.00 53.44 52.11 2cw6 n ALA 130 Cb 0.61 -0.94 -0.12 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.56 4.90 0.06 0.00 0.15 -1.26 -4.84 113.70 111.14 2cw6 s SER 131 Ca 0.36 -0.16 -0.21 0.00 0.70 0.00 0.00 55.95 56.65 2cw6 s SER 131 Cb 0.21 -1.83 -0.12 0.00 -1.71 0.00 0.00 66.02 62.57 2cw6 s SER 131 CO 0.30 0.10 1.47 -0.33 1.20 0.00 0.00 173.24 175.99 2cw6 h GLU 132 N 7.20 0.29 -0.80 5.44 4.39 -1.98 -1.68 114.58 127.44 2cw6 h GLU 132 Ca -0.35 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 2cw6 h GLU 132 Cb 1.18 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.77 2cw6 h GLU 132 CO 0.62 0.53 0.47 -0.07 -1.16 0.00 0.00 179.01 179.40 2cw6 h LEU 133 N 0.02 0.96 -0.16 1.33 4.07 -1.97 -0.79 115.31 118.76 2cw6 h LEU 133 Ca 0.04 -0.06 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2cw6 h LEU 133 Cb 0.41 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 2cw6 h LEU 133 CO 0.01 0.74 -0.07 0.15 -1.08 0.00 0.00 178.44 178.19 2cw6 h PHE 134 N 1.10 0.39 -0.09 1.13 3.04 -1.96 -1.80 116.94 118.74 2cw6 h PHE 134 Ca 0.29 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 62.14 2cw6 h PHE 134 Cb -0.03 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.38 2cw6 h PHE 134 CO 0.00 0.65 0.06 1.15 -2.02 0.00 0.00 178.31 178.15 2cw6 h THR 135 N 0.01 1.03 -0.96 4.41 2.02 -0.99 -2.03 112.91 116.41 2cw6 h THR 135 Ca 0.04 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.16 2cw6 h THR 135 Cb 0.55 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2cw6 h THR 135 CO 0.02 0.03 0.64 0.11 0.37 0.00 0.00 175.52 176.69 2cw6 h LYS 136 N 0.11 1.26 -0.01 6.66 1.57 -1.10 0.34 116.57 125.40 2cw6 h LYS 136 Ca 0.03 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2cw6 h LYS 136 Cb -0.00 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.02 2cw6 h LYS 136 CO -0.01 0.83 0.00 1.63 -0.57 0.00 0.00 179.45 181.34 2cw6 n LYS 137 N -4.39 1.10 0.00 3.15 5.02 -0.68 -0.69 118.16 121.67 2cw6 n LYS 137 Ca 0.11 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2cw6 n LYS 137 Cb 0.02 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2cw6 n LYS 137 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2cw6 n ASN 138 N -0.71 0.86 -0.00 4.39 4.13 -0.25 -4.87 115.26 118.80 2cw6 n ASN 138 Ca 0.18 -0.97 0.00 0.00 1.68 0.00 0.00 54.58 55.47 2cw6 n ASN 138 Cb 0.12 0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.42 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 -0.05 0.00 -0.69 2.41 -0.00 -0.06 -4.99 119.36 115.97 2cw6 n ILE 139 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2cw6 n ILE 139 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.66 2cw6 n ILE 139 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2cw6 n ASN 140 N 0.00 -3.42 -4.70 7.28 5.03 0.13 -4.93 115.26 114.66 2cw6 n ASN 140 Ca 0.00 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.17 2cw6 n ASN 140 Cb 0.11 -2.67 -0.07 0.00 -1.02 0.00 0.00 39.78 36.12 2cw6 n ASN 140 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cw6 s SER 142 N -2.62 4.06 0.21 0.00 1.04 -1.26 -3.14 113.70 112.00 2cw6 s SER 142 Ca 0.27 0.58 -0.09 0.00 0.48 0.00 0.00 55.95 57.19 2cw6 s SER 142 Cb -0.11 -0.93 0.22 0.00 0.10 0.00 0.00 66.02 65.30 2cw6 s SER 142 CO 0.19 -2.16 1.84 0.40 0.98 0.00 0.00 173.24 174.49 2cw6 h ILE 143 N -1.22 1.07 -0.45 -1.02 2.04 -1.89 0.04 117.51 116.08 2cw6 h ILE 143 Ca -0.45 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 2cw6 h ILE 143 Cb 1.30 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2cw6 h ILE 143 CO 0.56 0.16 0.21 -0.08 0.00 0.00 0.00 178.15 179.00 2cw6 h GLU 144 N 0.85 0.65 -0.79 2.37 4.57 -1.98 -2.86 114.58 117.40 2cw6 h GLU 144 Ca 0.30 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 2cw6 h GLU 144 Cb 0.07 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 2cw6 h GLU 144 CO -0.13 0.56 0.35 0.93 -1.18 0.00 0.00 179.01 179.54 2cw6 h GLU 145 N 0.58 1.15 -0.15 1.92 5.08 -1.76 -2.52 114.58 118.87 2cw6 h GLU 145 Ca 0.15 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2cw6 h GLU 145 Cb 0.13 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2cw6 h GLU 145 CO -0.02 0.90 0.13 0.66 -1.00 0.00 0.00 179.01 179.67 2cw6 h SER 146 N 1.13 0.00 0.90 1.42 4.64 -0.77 -1.47 113.55 119.40 2cw6 h SER 146 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2cw6 h SER 146 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2cw6 h SER 146 CO -0.03 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.42 2cw6 n PHE 147 N -4.25 0.58 0.11 4.77 3.01 -0.95 -2.70 117.46 118.03 2cw6 n PHE 147 Ca 0.01 0.20 -0.18 0.00 1.01 0.00 0.00 57.45 58.49 2cw6 n PHE 147 Cb 0.25 -0.83 -0.13 0.00 -0.01 0.00 0.00 39.48 38.76 2cw6 n PHE 147 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2cw6 h GLN 148 N 0.00 0.38 -0.22 -1.08 4.20 -1.37 -1.76 115.11 115.27 2cw6 h GLN 148 Ca 0.00 -0.59 -0.08 0.00 0.06 0.00 0.00 58.65 58.04 2cw6 h GLN 148 Cb 0.45 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2cw6 h GLN 148 CO 0.00 1.26 -0.21 0.00 -0.67 0.00 0.00 178.83 179.21 2cw6 h ARG 149 N 0.13 0.39 -0.10 1.46 3.08 -1.59 -2.82 114.38 114.93 2cw6 h ARG 149 Ca -0.16 -0.13 -0.20 0.00 0.07 0.00 0.00 59.98 59.57 2cw6 h ARG 149 Cb 1.95 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.97 2cw6 h ARG 149 CO 0.22 0.58 -0.76 0.74 -1.07 0.00 0.00 179.97 179.68 2cw6 h PHE 150 N 0.35 0.76 -0.90 3.04 0.05 -1.45 -3.23 116.94 115.57 2cw6 h PHE 150 Ca 0.06 -0.34 0.08 0.00 3.82 0.00 0.00 57.97 61.59 2cw6 h PHE 150 Cb 0.57 -0.12 -0.06 0.00 2.00 0.00 0.00 35.95 38.35 2cw6 h PHE 150 CO 0.01 1.13 0.58 -0.44 -0.18 0.00 0.00 178.31 179.42 2cw6 h ASP 151 N 0.38 0.85 -0.60 2.17 3.32 -1.06 -0.42 116.42 121.07 2cw6 h ASP 151 Ca -0.04 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2cw6 h ASP 151 Cb 1.36 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 2cw6 h ASP 151 CO 0.14 0.53 0.23 0.00 -1.72 0.00 0.00 179.24 178.42 2cw6 h ALA 152 N 1.53 0.78 -0.11 3.45 0.00 -1.56 -0.61 119.26 122.75 2cw6 h ALA 152 Ca 0.40 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2cw6 h ALA 152 Cb 0.30 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cw6 h ALA 152 CO -0.16 0.40 -0.05 0.82 0.00 0.00 0.00 179.25 180.26 2cw6 h ILE 153 N 0.84 1.32 -0.09 0.00 2.04 -1.46 -1.75 117.51 118.40 2cw6 h ILE 153 Ca 0.20 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2cw6 h ILE 153 Cb 0.22 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2cw6 h ILE 153 CO -0.01 0.30 0.01 -0.07 0.00 0.00 0.00 178.15 178.38 2cw6 h LEU 154 N -0.14 0.11 -0.10 1.44 3.38 -1.00 0.86 115.31 119.87 2cw6 h LEU 154 Ca 0.02 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2cw6 h LEU 154 Cb 0.50 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2cw6 h LEU 154 CO 0.02 0.13 -0.50 0.11 0.09 0.00 0.00 178.44 178.29 2cw6 h LYS 155 N 0.13 0.51 -0.53 1.13 6.56 -1.04 -1.93 116.57 121.39 2cw6 h LYS 155 Ca 0.03 -0.42 -0.09 0.00 -1.06 0.00 0.00 60.65 59.12 2cw6 h LYS 155 Cb 0.08 0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.80 2cw6 h LYS 155 CO -0.00 1.05 -0.01 0.00 -2.06 0.00 0.00 179.45 178.42 2cw6 h ALA 156 N 0.46 0.97 -0.35 3.86 0.00 -0.32 -2.72 119.26 121.16 2cw6 h ALA 156 Ca -0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2cw6 h ALA 156 Cb 1.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2cw6 h ALA 156 CO 0.10 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.73 2cw6 h ALA 157 N 1.14 0.90 -0.57 0.00 0.00 0.72 -2.94 119.26 118.51 2cw6 h ALA 157 Ca 0.15 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2cw6 h ALA 157 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2cw6 h ALA 157 CO 0.03 0.62 -0.02 1.96 0.00 0.00 0.00 179.25 181.84 2cw6 h GLN 158 N 0.62 1.00 0.00 0.00 4.20 -1.17 0.59 115.11 120.34 2cw6 h GLN 158 Ca 0.08 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 2cw6 h GLN 158 Cb 0.75 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2cw6 h GLN 158 CO 0.06 0.99 -0.14 0.77 -0.67 0.00 0.00 178.83 179.84 2cw6 h SER 159 N 0.91 0.00 -0.42 1.46 0.02 -1.39 -2.63 113.55 111.50 2cw6 h SER 159 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2cw6 h SER 159 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2cw6 h SER 159 CO 0.03 0.14 0.00 0.00 -1.14 0.00 0.00 176.83 175.86 2cw6 n ALA 160 N -2.24 2.37 -2.43 3.77 0.00 -0.99 -4.96 120.51 116.02 2cw6 n ALA 160 Ca -0.01 -1.05 -0.20 0.00 0.00 0.00 0.00 53.44 52.17 2cw6 n ALA 160 Cb 0.29 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 2cw6 n ALA 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2cw6 n ASN 161 N 1.27 -5.75 -4.79 0.00 4.13 -0.69 -4.98 115.26 104.45 2cw6 n ASN 161 Ca 0.18 -0.04 -0.36 0.00 1.68 0.00 0.00 54.58 56.04 2cw6 n ASN 161 Cb 0.55 -4.75 -0.07 0.00 -1.54 0.00 0.00 39.78 33.96 2cw6 n ASN 161 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2cw6 s ILE 162 N -3.01 5.40 0.51 2.41 1.01 0.11 -5.02 121.20 122.61 2cw6 s ILE 162 Ca 0.03 0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.79 2cw6 s ILE 162 Cb -0.01 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 2cw6 s ILE 162 CO 0.03 0.50 1.04 -0.44 0.00 0.00 0.00 174.94 176.07 2cw6 s SER 163 N -0.20 6.24 -0.07 3.58 0.01 -1.02 -4.42 113.70 117.82 2cw6 s SER 163 Ca 0.13 1.88 0.01 0.00 1.31 0.00 0.00 55.95 59.27 2cw6 s SER 163 Cb -0.12 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.58 2cw6 s SER 163 CO 0.02 -0.85 -0.07 -0.69 0.41 0.00 0.00 173.24 172.06 2cw6 s VAL 164 N -2.13 0.79 -0.04 3.43 1.01 -1.26 -1.10 120.40 121.10 2cw6 s VAL 164 Ca 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 2cw6 s VAL 164 Cb -0.16 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2cw6 s VAL 164 CO 0.24 0.30 0.06 -0.60 0.00 0.00 0.00 175.10 175.10 2cw6 s ARG 165 N 1.19 3.05 0.01 2.72 3.52 0.35 -2.20 118.95 127.58 2cw6 s ARG 165 Ca -0.06 -0.44 0.04 0.00 -0.13 0.00 0.00 55.73 55.14 2cw6 s ARG 165 Cb -0.14 -2.85 -0.03 0.00 -1.56 0.00 0.00 34.95 30.36 2cw6 s ARG 165 CO -0.02 0.67 -0.09 0.20 -0.81 0.00 0.00 175.30 175.26 2cw6 s GLY 166 N -1.43 1.72 -0.15 8.12 0.00 0.72 -1.23 107.32 115.06 2cw6 s GLY 166 Ca 0.19 -1.05 -0.00 0.00 0.00 0.00 0.00 44.72 43.86 2cw6 s GLY 166 CO 0.10 -0.92 -0.14 -0.19 0.00 0.00 0.00 173.10 171.94 2cw6 s TYR 167 N -0.98 2.80 -0.37 1.90 2.02 -0.08 0.57 117.35 123.20 2cw6 s TYR 167 Ca 0.17 -0.95 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 2cw6 s TYR 167 Cb -0.11 -1.89 0.10 0.00 -0.40 0.00 0.00 41.96 39.66 2cw6 s TYR 167 CO 0.07 -0.42 0.13 0.08 -1.57 0.00 0.00 175.55 173.84 2cw6 s VAL 168 N 0.75 2.85 0.67 0.71 1.01 -0.07 -0.23 120.40 126.10 2cw6 s VAL 168 Ca -0.06 -2.13 -0.11 0.00 0.00 0.00 0.00 61.98 59.68 2cw6 s VAL 168 Cb -0.15 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2cw6 s VAL 168 CO 0.01 -0.62 1.06 -0.94 0.00 0.00 0.00 175.10 174.61 2cw6 s SER 169 N 1.42 5.59 -1.54 3.32 1.04 -0.45 -1.42 113.70 121.66 2cw6 s SER 169 Ca 0.08 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2cw6 s SER 169 Cb -0.21 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2cw6 s SER 169 CO -0.06 -1.22 0.00 0.00 0.98 0.00 0.00 173.24 172.94 2cw6 h ALA 171 N 0.56 1.50 -0.01 0.00 0.00 -1.42 -2.95 119.26 116.95 2cw6 h ALA 171 Ca -0.38 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2cw6 h ALA 171 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2cw6 h ALA 171 CO 0.48 0.17 -0.03 1.28 0.00 0.00 0.00 179.25 181.15 2cw6 n LEU 172 N -3.97 2.43 0.00 0.00 4.77 -1.26 -4.91 117.00 114.06 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 0.22 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2cw6 n LEU 172 CO 0.33 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2cw6 n GLY 173 N -1.39 4.62 3.35 -0.72 0.00 -1.11 -4.19 105.19 105.75 2cw6 n GLY 173 Ca 0.16 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 2cw6 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 h PRO 175 N 4.35 0.00 0.00 0.00 0.13 -1.92 -1.94 132.00 132.62 2cw6 h PRO 175 Ca -0.48 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.38 2cw6 h PRO 175 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2cw6 h PRO 175 CO 0.41 0.00 -1.99 0.66 -0.23 0.00 0.00 178.00 176.85 2cw6 n TYR 176 N -2.53 0.00 0.31 1.56 4.02 -1.26 -4.69 117.16 114.57 2cw6 n TYR 176 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.02 2cw6 n TYR 176 Cb 0.26 -0.66 0.06 0.00 -0.02 0.00 0.00 39.34 38.98 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 -3.29 0.47 0.00 -0.72 1.02 -1.25 -5.05 120.64 111.82 2cw6 n GLU 177 Ca -0.32 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2cw6 n GLU 177 Cb 0.80 -1.75 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 1.25 0.37 3.69 0.62 0.00 -0.73 -4.88 105.19 105.51 2cw6 n GLY 178 Ca 0.01 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 10.81 1.85 -5.16 1.61 5.02 -1.26 -0.81 118.16 130.22 2cw6 n LYS 179 Ca 0.00 0.66 -0.31 0.00 -2.02 0.00 0.00 58.31 56.64 2cw6 n LYS 179 Cb 0.00 -2.34 -0.17 0.00 -0.02 0.00 0.00 35.03 32.50 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 -1.20 1.97 0.26 -0.18 -1.09 -1.26 -4.82 121.20 114.88 2cw6 s ILE 180 Ca 0.61 -0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 57.76 2cw6 s ILE 180 Cb -0.52 -1.71 -0.10 0.00 -1.58 0.00 0.00 42.46 38.56 2cw6 s ILE 180 CO 0.58 0.54 1.46 -0.55 -1.23 0.00 0.00 174.94 175.74 2cw6 s SER 181 N 0.34 6.61 0.16 3.58 0.15 -1.26 -4.84 113.70 118.44 2cw6 s SER 181 Ca -0.18 2.72 -0.15 0.00 0.70 0.00 0.00 55.95 59.04 2cw6 s SER 181 Cb -0.17 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.55 2cw6 s SER 181 CO 0.08 -0.73 1.80 -0.65 1.20 0.00 0.00 173.24 174.94 2cw6 h PRO 182 N 4.93 0.63 -0.76 5.44 0.11 -1.92 -1.95 132.00 138.48 2cw6 h PRO 182 Ca -0.46 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.70 2cw6 h PRO 182 Cb 1.22 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 2cw6 h PRO 182 CO 0.77 0.46 0.39 0.00 -0.21 0.00 0.00 178.00 179.41 2cw6 h ALA 183 N 1.14 1.07 -0.42 -0.75 0.00 -1.92 0.18 119.26 118.57 2cw6 h ALA 183 Ca 0.17 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2cw6 h ALA 183 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2cw6 h ALA 183 CO -0.03 -0.02 0.21 -0.22 0.00 0.00 0.00 179.25 179.18 2cw6 h LYS 184 N 0.65 0.60 -0.72 0.00 1.63 -1.79 0.15 116.57 117.09 2cw6 h LYS 184 Ca 0.38 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 60.06 2cw6 h LYS 184 Cb 0.42 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 2cw6 h LYS 184 CO -0.28 0.51 0.32 0.28 -3.45 0.00 0.00 179.45 176.83 2cw6 h VAL 185 N 0.54 1.24 -0.78 2.00 2.07 -0.52 -1.69 116.25 119.11 2cw6 h VAL 185 Ca 0.14 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2cw6 h VAL 185 Cb 0.11 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2cw6 h VAL 185 CO -0.02 0.30 0.41 0.00 0.02 0.00 0.00 177.57 178.27 2cw6 h ALA 186 N 1.15 1.25 0.19 1.67 0.00 -0.13 -1.19 119.26 122.20 2cw6 h ALA 186 Ca 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2cw6 h ALA 186 Cb 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2cw6 h ALA 186 CO -0.03 0.60 -0.09 1.49 0.00 0.00 0.00 179.25 181.22 2cw6 h GLU 187 N 1.10 -0.24 -0.43 0.00 4.81 -0.08 -0.64 114.58 119.08 2cw6 h GLU 187 Ca 0.27 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 2cw6 h GLU 187 Cb 0.06 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2cw6 h GLU 187 CO -0.04 -0.11 -0.16 -0.39 -0.73 0.00 0.00 179.01 177.59 2cw6 h VAL 188 N -0.32 1.26 -0.49 0.32 -1.51 -1.18 -2.06 116.25 112.27 2cw6 h VAL 188 Ca -0.03 -1.25 -0.03 0.00 -1.23 0.00 0.00 66.70 64.17 2cw6 h VAL 188 Cb 0.25 1.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.49 2cw6 h VAL 188 CO 0.04 0.43 0.21 0.74 -1.23 0.00 0.00 177.57 177.76 2cw6 h THR 189 N 0.72 1.21 -0.47 7.19 2.02 -1.12 -1.45 112.91 121.01 2cw6 h THR 189 Ca 0.11 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.71 2cw6 h THR 189 Cb 0.66 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2cw6 h THR 189 CO 0.05 0.24 0.25 0.50 0.37 0.00 0.00 175.52 176.92 2cw6 h LYS 190 N 0.65 0.48 -0.35 6.66 1.63 -0.95 -1.17 116.57 123.52 2cw6 h LYS 190 Ca 0.17 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2cw6 h LYS 190 Cb 0.17 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 2cw6 h LYS 190 CO -0.02 0.32 0.16 -0.22 -3.45 0.00 0.00 179.45 176.25 2cw6 h LYS 191 N 0.50 0.33 -0.46 1.90 1.63 -0.98 0.23 116.57 119.73 2cw6 h LYS 191 Ca 0.20 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 60.03 2cw6 h LYS 191 Cb 0.08 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.59 2cw6 h LYS 191 CO -0.13 0.22 0.18 0.74 -3.45 0.00 0.00 179.45 177.01 2cw6 h PHE 192 N 0.34 0.32 -0.49 1.91 0.05 -0.77 -1.35 116.94 116.94 2cw6 h PHE 192 Ca 0.15 0.02 -0.08 0.00 3.82 0.00 0.00 57.97 61.88 2cw6 h PHE 192 Cb 0.07 -0.07 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 2cw6 h PHE 192 CO -0.11 0.12 -0.01 -0.92 -0.18 0.00 0.00 178.31 177.21 2cw6 h TYR 193 N 0.36 0.96 0.00 -0.55 5.03 -0.69 -2.26 116.97 119.82 2cw6 h TYR 193 Ca 0.21 -0.17 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2cw6 h TYR 193 Cb 0.19 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.23 2cw6 h TYR 193 CO -0.14 0.91 0.00 0.66 -1.32 0.00 0.00 178.16 178.26 2cw6 h SER 194 N 0.73 0.00 0.81 -2.11 4.64 -0.79 -2.80 113.55 114.02 2cw6 h SER 194 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2cw6 h SER 194 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2cw6 h SER 194 CO 0.03 0.00 -0.19 0.80 -0.87 0.00 0.00 176.83 176.60 2cw6 n MET 195 N -3.08 0.01 0.00 4.77 0.00 -0.53 -4.93 117.12 113.36 2cw6 n MET 195 Ca 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.72 2cw6 n MET 195 Cb 0.40 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.12 2cw6 n MET 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2cw6 n GLY 196 N 1.50 1.57 3.69 -5.12 0.00 -1.06 -4.92 105.19 100.85 2cw6 n GLY 196 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 5.74 0.71 -3.70 0.00 4.11 -0.94 -4.45 117.16 118.64 2cw6 n TYR 198 Ca 0.17 0.21 -0.12 0.00 -0.00 0.00 0.00 57.90 58.16 2cw6 n TYR 198 Cb 0.39 -0.84 -0.10 0.00 -0.00 0.00 0.00 39.34 38.80 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 -3.08 0.52 -0.08 -3.48 2.12 -1.26 -4.54 118.70 108.89 2cw6 s GLU 199 Ca 0.11 0.75 0.04 0.00 0.36 0.00 0.00 54.97 56.23 2cw6 s GLU 199 Cb 0.14 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.70 2cw6 s GLU 199 CO 0.57 -0.10 -0.21 0.42 -0.54 0.00 0.00 175.26 175.40 2cw6 s ILE 200 N 0.72 1.81 -0.27 -3.70 1.09 0.25 -0.20 121.20 120.89 2cw6 s ILE 200 Ca -0.04 -0.89 -0.10 0.00 -1.10 0.00 0.00 60.65 58.53 2cw6 s ILE 200 Cb -0.05 -1.57 -0.04 0.00 -1.06 0.00 0.00 42.46 39.74 2cw6 s ILE 200 CO -0.05 0.51 0.15 -0.55 -0.10 0.00 0.00 174.94 174.90 2cw6 s SER 201 N 0.30 5.75 -0.37 3.58 0.15 0.19 -0.66 113.70 122.64 2cw6 s SER 201 Ca -0.14 -0.08 -0.21 0.00 0.70 0.00 0.00 55.95 56.22 2cw6 s SER 201 Cb -0.16 -2.06 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 2cw6 s SER 201 CO 0.06 -0.05 0.68 -0.76 1.20 0.00 0.00 173.24 174.38 2cw6 s LEU 202 N 1.71 4.23 -0.12 3.45 1.43 0.26 -0.90 118.68 128.75 2cw6 s LEU 202 Ca 0.07 0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2cw6 s LEU 202 Cb -0.16 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.18 2cw6 s LEU 202 CO 0.09 -0.65 -0.05 -0.83 0.23 0.00 0.00 176.35 175.13 2cw6 s GLY 203 N 1.83 1.71 -1.14 -3.19 0.00 -0.51 -1.30 107.32 104.72 2cw6 s GLY 203 Ca 0.26 -0.85 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 2cw6 s GLY 203 CO 0.16 -0.32 1.27 -0.35 0.00 0.00 0.00 173.10 173.85 2cw6 s ASP 204 N -0.14 7.12 0.45 1.64 3.68 -0.20 -1.53 116.67 127.69 2cw6 s ASP 204 Ca 0.02 -3.13 0.18 0.00 2.13 0.00 0.00 52.55 51.75 2cw6 s ASP 204 Cb -0.13 -2.32 1.14 0.00 -1.45 0.00 0.00 42.92 40.16 2cw6 s ASP 204 CO 0.03 -0.60 1.94 0.74 0.13 0.00 0.00 175.17 177.41 2cw6 h THR 205 N 4.39 0.78 -0.01 1.71 2.02 -1.85 -2.74 112.91 117.20 2cw6 h THR 205 Ca 0.25 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2cw6 h THR 205 Cb 0.89 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2cw6 h THR 205 CO 1.13 0.06 -0.04 2.30 0.37 0.00 0.00 175.52 179.34 2cw6 n ILE 206 N -4.45 0.00 -1.27 3.11 -5.35 -1.26 -4.85 119.36 105.30 2cw6 n ILE 206 Ca 0.13 -0.48 -0.09 0.00 -0.27 0.00 0.00 62.75 62.04 2cw6 n ILE 206 Cb 0.55 1.22 -0.04 0.00 -1.74 0.00 0.00 39.64 39.63 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 0.70 1.08 0.02 3.28 0.00 -1.05 -4.65 105.19 104.57 2cw6 n GLY 207 Ca 0.06 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.71 0.13 -1.68 1.61 0.24 -1.26 -3.86 118.33 110.80 2cw6 n VAL 208 Ca -0.09 -0.07 -0.33 0.00 -2.04 0.00 0.00 64.34 61.81 2cw6 n VAL 208 Cb 0.31 -0.43 0.06 0.00 -1.47 0.00 0.00 33.84 32.31 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 -3.14 2.14 0.15 7.63 0.00 -1.26 -5.05 107.32 107.79 2cw6 s GLY 209 Ca 0.13 0.56 0.05 0.00 0.00 0.00 0.00 44.72 45.46 2cw6 s GLY 209 CO 0.57 0.92 -0.12 -0.51 0.00 0.00 0.00 173.10 173.96 2cw6 s THR 210 N -2.34 1.30 0.42 0.90 -4.23 -1.26 -4.79 115.64 105.63 2cw6 s THR 210 Ca 0.67 -2.01 0.25 0.00 -1.18 0.00 0.00 61.69 59.43 2cw6 s THR 210 Cb -0.21 -1.80 0.44 0.00 1.34 0.00 0.00 72.50 72.27 2cw6 s THR 210 CO 0.43 -0.65 1.67 1.55 -0.54 0.00 0.00 174.62 177.08 2cw6 h PRO 211 N 2.91 0.19 -0.37 3.99 0.13 -1.92 -0.21 132.00 136.72 2cw6 h PRO 211 Ca -0.37 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.68 2cw6 h PRO 211 Cb 1.20 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2cw6 h PRO 211 CO 0.60 0.13 -0.03 0.78 -0.23 0.00 0.00 178.00 179.25 2cw6 h GLY 212 N 0.20 0.73 1.05 1.56 0.00 -1.98 0.13 103.07 104.76 2cw6 h GLY 212 Ca 0.74 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 2cw6 h GLY 212 CO -0.39 0.52 0.25 -2.22 0.00 0.00 0.00 176.54 174.69 2cw6 h ILE 213 N 0.49 1.26 -0.17 2.60 1.08 -1.49 -0.83 117.51 120.45 2cw6 h ILE 213 Ca 0.10 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2cw6 h ILE 213 Cb 0.51 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 2cw6 h ILE 213 CO 0.03 0.35 0.08 -0.03 -0.69 0.00 0.00 178.15 177.89 2cw6 h MET 214 N 1.11 0.26 -0.10 2.37 4.05 -1.12 -1.45 114.93 120.04 2cw6 h MET 214 Ca 0.24 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.65 2cw6 h MET 214 Cb 0.29 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.01 2cw6 h MET 214 CO -0.01 0.31 -0.10 -0.22 0.23 0.00 0.00 176.91 177.12 2cw6 h LYS 215 N 0.14 -0.12 -0.48 0.39 3.64 -0.65 -1.03 116.57 118.46 2cw6 h LYS 215 Ca 0.06 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2cw6 h LYS 215 Cb 0.15 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2cw6 h LYS 215 CO -0.01 -0.08 0.31 -0.44 -2.27 0.00 0.00 179.45 176.96 2cw6 h ASP 216 N -0.12 0.56 0.50 4.20 3.32 -1.06 -1.27 116.42 122.55 2cw6 h ASP 216 Ca 0.07 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2cw6 h ASP 216 Cb 0.23 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2cw6 h ASP 216 CO -0.18 0.42 -0.26 -0.03 -1.72 0.00 0.00 179.24 177.47 2cw6 h MET 217 N 0.65 -0.67 -0.97 3.56 4.05 -0.93 -2.43 114.93 118.18 2cw6 h MET 217 Ca 0.17 0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.65 2cw6 h MET 217 Cb -0.06 0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 30.85 2cw6 h MET 217 CO -0.04 -0.45 0.64 -0.07 0.23 0.00 0.00 176.91 177.23 2cw6 h LEU 218 N -0.70 1.11 -0.61 3.39 3.38 -1.16 -0.93 115.31 119.79 2cw6 h LEU 218 Ca -0.07 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2cw6 h LEU 218 Cb 0.55 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2cw6 h LEU 218 CO 0.10 0.80 0.29 -1.28 0.09 0.00 0.00 178.44 178.45 2cw6 h SER 219 N 1.31 0.39 -0.33 -0.43 0.87 -1.08 0.11 113.55 114.40 2cw6 h SER 219 Ca 0.36 0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.80 2cw6 h SER 219 Cb -0.15 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2cw6 h SER 219 CO -0.08 0.25 -0.42 0.00 -0.53 0.00 0.00 176.83 176.05 2cw6 h ALA 220 N 1.36 0.49 -0.51 6.23 0.00 -0.86 -3.21 119.26 122.77 2cw6 h ALA 220 Ca 0.29 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2cw6 h ALA 220 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2cw6 h ALA 220 CO -0.22 0.62 0.13 0.28 0.00 0.00 0.00 179.25 180.06 2cw6 h VAL 221 N 0.65 1.24 0.00 0.00 2.07 -0.77 -2.95 116.25 116.49 2cw6 h VAL 221 Ca 0.04 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2cw6 h VAL 221 Cb 1.01 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2cw6 h VAL 221 CO 0.10 0.30 -0.00 0.24 0.02 0.00 0.00 177.57 178.23 2cw6 h MET 222 N 0.70 0.00 -0.39 1.57 2.86 -0.81 -1.53 114.93 117.33 2cw6 h MET 222 Ca 0.16 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2cw6 h MET 222 Cb 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2cw6 h MET 222 CO 0.00 0.00 -0.02 1.96 1.06 0.00 0.00 176.91 179.92 2cw6 h GLN 223 N 0.00 0.63 0.00 1.72 1.08 -1.52 -3.30 115.11 113.72 2cw6 h GLN 223 Ca -0.00 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2cw6 h GLN 223 Cb 0.14 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2cw6 h GLN 223 CO 0.00 0.67 -1.39 0.39 -0.95 0.00 0.00 178.83 177.55 2cw6 n GLU 224 N -4.24 0.96 -4.84 1.46 -0.58 -0.77 -4.99 120.64 107.64 2cw6 n GLU 224 Ca 0.02 -0.10 -0.27 0.00 -0.42 0.00 0.00 57.16 56.39 2cw6 n GLU 224 Cb 0.28 -1.29 -0.16 0.00 -0.57 0.00 0.00 31.44 29.69 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 -2.82 1.47 0.55 2.62 1.01 -0.65 -4.95 120.40 117.64 2cw6 s VAL 225 Ca -0.02 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2cw6 s VAL 225 Cb 0.10 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 2cw6 s VAL 225 CO 0.59 0.43 1.33 -0.81 0.00 0.00 0.00 175.10 176.64 2cw6 n PRO 226 N 3.40 1.62 -0.28 2.72 -0.04 -1.26 -4.43 135.00 136.73 2cw6 n PRO 226 Ca -0.20 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 2cw6 n PRO 226 Cb 0.53 -2.55 0.36 0.00 -0.04 0.00 0.00 33.50 31.79 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 1.34 0.70 -1.99 1.53 5.85 -1.96 -2.35 115.31 118.42 2cw6 h LEU 227 Ca -0.51 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2cw6 h LEU 227 Cb 1.31 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2cw6 h LEU 227 CO 0.57 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 179.02 2cw6 h ALA 228 N 1.59 1.00 -0.12 1.25 0.00 -1.91 -2.69 119.26 118.38 2cw6 h ALA 228 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2cw6 h ALA 228 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2cw6 h ALA 228 CO -0.21 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.04 2cw6 n ALA 229 N -2.05 2.53 -2.79 0.00 0.00 -0.89 -4.92 120.51 112.40 2cw6 n ALA 229 Ca -0.01 -0.52 -0.36 0.00 0.00 0.00 0.00 53.44 52.56 2cw6 n ALA 229 Cb 0.20 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.73 4.02 0.08 0.00 1.02 -1.01 0.86 118.68 121.91 2cw6 s LEU 230 Ca 0.34 0.30 0.02 0.00 0.02 0.00 0.00 54.13 54.81 2cw6 s LEU 230 Cb 0.19 -2.02 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 2cw6 s LEU 230 CO 0.29 0.37 -0.06 0.00 0.02 0.00 0.00 176.35 176.97 2cw6 s ALA 231 N -1.01 0.79 0.01 4.21 0.00 0.16 -4.24 121.76 121.68 2cw6 s ALA 231 Ca 0.16 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 51.05 2cw6 s ALA 231 Cb -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 2cw6 s ALA 231 CO 0.05 -0.19 -0.25 0.08 0.00 0.00 0.00 175.76 175.45 2cw6 s VAL 232 N -2.96 2.01 -0.35 0.00 1.01 -0.86 -0.57 120.40 118.68 2cw6 s VAL 232 Ca 0.04 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 2cw6 s VAL 232 Cb 0.01 -1.69 0.12 0.00 0.00 0.00 0.00 36.38 34.82 2cw6 s VAL 232 CO -0.04 0.47 0.17 -2.28 0.00 0.00 0.00 175.10 173.42 2cw6 s HIS 233 N -0.68 1.05 -0.10 5.22 5.04 -0.42 -0.80 115.29 124.61 2cw6 s HIS 233 Ca 0.10 -1.62 -0.05 0.00 -1.54 0.00 0.00 55.06 51.95 2cw6 s HIS 233 Cb -0.10 -1.25 -0.04 0.00 0.04 0.00 0.00 32.58 31.23 2cw6 s HIS 233 CO 0.00 -0.83 0.09 0.00 -2.34 0.00 0.00 174.74 171.66 2cw6 s HIS 235 N -0.99 3.49 -0.24 0.00 3.76 -1.11 -2.86 115.29 117.34 2cw6 s HIS 235 Ca 0.15 0.51 0.14 0.00 -0.15 0.00 0.00 55.06 55.71 2cw6 s HIS 235 Cb -0.12 -1.97 0.70 0.00 1.11 0.00 0.00 32.58 32.31 2cw6 s HIS 235 CO 0.04 0.47 1.65 -3.47 -0.85 0.00 0.00 174.74 172.57 2cw6 n ASP 236 N 0.17 4.85 -0.33 1.40 2.03 0.14 -3.59 116.55 121.21 2cw6 n ASP 236 Ca -0.03 -3.06 0.23 0.00 0.52 0.00 0.00 54.79 52.45 2cw6 n ASP 236 Cb 0.52 -0.65 0.50 0.00 -0.72 0.00 0.00 41.12 40.77 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 2.92 0.50 -0.23 5.18 2.02 -1.70 0.23 112.91 121.82 2cw6 h THR 237 Ca 0.06 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2cw6 h THR 237 Cb 1.87 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2cw6 h THR 237 CO 0.45 0.07 0.00 -1.22 0.37 0.00 0.00 175.52 175.19 2cw6 n TYR 238 N -4.66 0.63 -1.17 3.16 4.01 -1.25 -4.58 117.16 113.30 2cw6 n TYR 238 Ca 0.26 -0.78 -0.06 0.00 -0.16 0.00 0.00 57.90 57.16 2cw6 n TYR 238 Cb 0.90 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.69 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 -0.41 0.80 0.47 2.72 0.00 0.07 -4.90 105.19 103.94 2cw6 n GLY 239 Ca 0.17 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.25 1.35 -0.07 1.61 1.13 -1.26 -4.71 117.38 113.18 2cw6 n GLN 240 Ca -0.06 -0.97 -0.12 0.00 -1.94 0.00 0.00 57.00 53.92 2cw6 n GLN 240 Cb 0.27 -1.43 -0.06 0.00 0.11 0.00 0.00 30.24 29.13 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 3.62 -0.57 -0.51 -1.58 0.00 -1.87 -0.33 119.26 118.03 2cw6 h ALA 241 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2cw6 h ALA 241 Cb 0.71 0.89 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2cw6 h ALA 241 CO 0.00 -0.93 -0.02 1.25 0.00 0.00 0.00 179.25 179.56 2cw6 h LEU 242 N -0.42 0.84 -0.65 0.00 5.85 -1.91 -1.01 115.31 118.01 2cw6 h LEU 242 Ca 0.10 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 2cw6 h LEU 242 Cb 0.61 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2cw6 h LEU 242 CO -0.50 0.91 -0.39 0.00 -0.34 0.00 0.00 178.44 178.12 2cw6 h ALA 243 N 1.18 0.83 -0.17 1.25 0.00 -1.81 -1.32 119.26 119.22 2cw6 h ALA 243 Ca 0.15 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2cw6 h ALA 243 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2cw6 h ALA 243 CO 0.02 0.65 -0.44 -0.91 0.00 0.00 0.00 179.25 178.57 2cw6 h ASN 244 N 0.51 0.43 -0.28 0.00 -0.26 -0.83 -2.43 115.58 112.73 2cw6 h ASN 244 Ca 0.05 -0.20 -0.14 0.00 -0.56 0.00 0.00 56.30 55.45 2cw6 h ASN 244 Cb 0.90 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.03 2cw6 h ASN 244 CO 0.08 0.82 -0.32 0.74 -1.06 0.00 0.00 177.43 177.69 2cw6 h THR 245 N 0.33 1.28 -0.58 2.81 2.02 -0.93 -2.41 112.91 115.42 2cw6 h THR 245 Ca 0.02 -1.48 -0.10 0.00 0.77 0.00 0.00 66.41 65.63 2cw6 h THR 245 Cb 0.91 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 2cw6 h THR 245 CO 0.08 0.49 -0.02 0.25 0.37 0.00 0.00 175.52 176.68 2cw6 h LEU 246 N 0.67 1.01 -0.42 2.58 7.12 -1.11 -0.74 115.31 124.42 2cw6 h LEU 246 Ca 0.07 -0.29 0.01 0.00 0.13 0.00 0.00 57.88 57.80 2cw6 h LEU 246 Cb 0.86 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.70 2cw6 h LEU 246 CO 0.08 1.08 0.26 -0.03 -0.13 0.00 0.00 178.44 179.69 2cw6 h MET 247 N 0.94 0.52 -0.95 1.25 4.05 -1.29 0.42 114.93 119.87 2cw6 h MET 247 Ca 0.16 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.60 2cw6 h MET 247 Cb 0.57 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 31.20 2cw6 h MET 247 CO 0.03 0.34 0.61 0.00 0.23 0.00 0.00 176.91 178.13 2cw6 h ALA 248 N 1.17 1.27 -0.35 0.39 0.00 -0.97 -0.87 119.26 119.90 2cw6 h ALA 248 Ca 0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2cw6 h ALA 248 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2cw6 h ALA 248 CO -0.06 0.46 -0.19 -0.07 0.00 0.00 0.00 179.25 179.40 2cw6 h LEU 249 N 1.17 0.65 -1.30 0.00 3.38 -0.47 -1.02 115.31 117.71 2cw6 h LEU 249 Ca 0.39 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2cw6 h LEU 249 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2cw6 h LEU 249 CO -0.14 0.84 -0.19 1.56 0.09 0.00 0.00 178.44 180.60 2cw6 h GLN 250 N 0.58 0.00 0.00 1.13 4.20 -0.06 -2.02 115.11 118.94 2cw6 h GLN 250 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2cw6 h GLN 250 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2cw6 h GLN 250 CO 0.05 0.19 -0.35 -1.33 -0.67 0.00 0.00 178.83 176.72 2cw6 n MET 251 N -3.42 0.04 0.00 1.46 2.81 -0.42 -4.07 117.12 113.52 2cw6 n MET 251 Ca -0.00 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2cw6 n MET 251 Cb 0.38 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 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 1.48 0.70 3.76 3.03 0.00 -0.72 -4.98 105.19 108.46 2cw6 n GLY 252 Ca 0.06 0.00 -0.41 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 2.93 -0.08 1.61 1.01 -0.47 -4.90 120.40 118.51 2cw6 s VAL 253 Ca 0.00 0.87 0.10 0.00 0.00 0.00 0.00 61.98 62.95 2cw6 s VAL 253 Cb 0.00 -3.55 0.16 0.00 0.00 0.00 0.00 36.38 32.99 2cw6 s VAL 253 CO 0.00 0.18 1.09 -1.54 0.00 0.00 0.00 175.10 174.82 2cw6 n SER 254 N 1.56 2.22 -3.76 3.32 3.41 -1.26 -4.32 113.62 114.79 2cw6 n SER 254 Ca 0.02 -2.58 -0.14 0.00 -0.26 0.00 0.00 58.87 55.92 2cw6 n SER 254 Cb 0.42 -0.23 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.99 -0.06 -0.00 -3.33 0.11 -1.26 -0.22 120.40 113.65 2cw6 s VAL 255 Ca 0.17 0.20 0.01 0.00 -2.93 0.00 0.00 61.98 59.44 2cw6 s VAL 255 Cb 0.15 -0.15 -0.00 0.00 -1.53 0.00 0.00 36.38 34.84 2cw6 s VAL 255 CO 0.02 0.08 -0.04 0.54 -3.33 0.00 0.00 175.10 172.37 2cw6 s VAL 256 N 1.13 0.30 0.18 2.04 0.11 -0.82 -2.02 120.40 121.32 2cw6 s VAL 256 Ca -0.09 -0.22 -0.13 0.00 -2.93 0.00 0.00 61.98 58.61 2cw6 s VAL 256 Cb -0.12 -0.27 -0.07 0.00 -1.53 0.00 0.00 36.38 34.38 2cw6 s VAL 256 CO -0.04 0.05 0.57 -1.81 -3.33 0.00 0.00 175.10 170.53 2cw6 s ASP 257 N -0.19 6.78 0.14 3.54 -0.00 0.02 -1.07 116.67 125.90 2cw6 s ASP 257 Ca 0.01 1.06 -0.24 0.00 -0.00 0.00 0.00 52.55 53.38 2cw6 s ASP 257 Cb -0.02 -2.28 0.07 0.00 -0.00 0.00 0.00 42.92 40.69 2cw6 s ASP 257 CO -0.00 0.04 0.64 -0.94 -0.00 0.00 0.00 175.17 174.91 2cw6 s SER 258 N -1.89 -0.54 -0.08 0.27 1.04 -0.34 -4.53 113.70 107.63 2cw6 s SER 258 Ca 0.41 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.86 2cw6 s SER 258 Cb -0.14 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 2cw6 s SER 258 CO 0.20 -0.94 -0.21 -0.55 0.98 0.00 0.00 173.24 172.72 2cw6 s SER 259 N -2.72 3.43 0.00 7.02 0.15 -0.22 -0.68 113.70 120.67 2cw6 s SER 259 Ca 0.02 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2cw6 s SER 259 Cb -0.01 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 2cw6 s SER 259 CO -0.12 0.23 0.03 0.52 1.20 0.00 0.00 173.24 175.10 2cw6 n VAL 260 N 3.06 0.00 -1.35 4.45 0.31 -1.26 -0.69 118.33 122.85 2cw6 n VAL 260 Ca -0.18 0.08 -0.21 0.00 -0.01 0.00 0.00 64.34 64.02 2cw6 n VAL 260 Cb 0.52 -0.12 0.16 0.00 -0.91 0.00 0.00 33.84 33.48 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 -0.46 5.41 -1.65 3.52 0.00 -1.26 -3.00 120.51 123.06 2cw6 n ALA 261 Ca 0.00 -3.13 -0.06 0.00 0.00 0.00 0.00 53.44 50.25 2cw6 n ALA 261 Cb 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.07 0.47 3.70 0.00 0.00 0.14 -0.47 105.19 107.95 2cw6 n GLY 262 Ca 0.53 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.53 2.94 0.00 0.99 1.43 -1.26 -4.29 118.68 116.95 2cw6 s LEU 263 Ca 0.00 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 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 -2.78 0.00 0.61 0.23 0.00 0.00 176.35 174.41 2cw6 n GLY 264 N -0.09 -0.25 0.00 -3.19 0.00 -1.20 -3.52 105.19 96.93 2cw6 n GLY 264 Ca 0.11 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 1.20 3.05 -0.02 0.00 -1.26 -4.26 105.19 103.90 2cw6 n GLY 265 Ca 0.00 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 7.71 0.00 -0.79 0.00 0.11 -1.95 -2.01 132.00 135.07 2cw6 h PRO 267 Ca -0.35 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 2cw6 h PRO 267 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2cw6 h PRO 267 CO 0.52 0.00 0.04 0.66 -0.21 0.00 0.00 178.00 179.00 2cw6 n TYR 268 N -3.85 1.22 -3.72 0.65 4.02 -1.26 -4.88 117.16 109.34 2cw6 n TYR 268 Ca 0.01 -0.48 -0.13 0.00 -0.01 0.00 0.00 57.90 57.28 2cw6 n TYR 268 Cb 0.30 -0.36 -0.09 0.00 -0.02 0.00 0.00 39.34 39.17 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 -1.97 -1.04 0.16 -0.72 0.00 -0.76 -4.94 121.76 112.50 2cw6 s ALA 269 Ca 0.30 1.02 -0.33 0.00 0.00 0.00 0.00 51.96 52.96 2cw6 s ALA 269 Cb 0.24 -0.50 -0.16 0.00 0.00 0.00 0.00 23.12 22.70 2cw6 s ALA 269 CO 0.09 -0.22 1.13 1.04 0.00 0.00 0.00 175.76 177.79 2cw6 n GLN 270 N 2.41 1.03 -0.14 0.00 6.02 -1.26 -4.56 117.38 120.88 2cw6 n GLN 270 Ca -0.15 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 2cw6 n GLN 270 Cb 0.57 -1.84 0.00 0.00 1.02 0.00 0.00 30.24 29.99 2cw6 n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cw6 n GLY 271 N 1.98 0.00 0.00 1.08 0.00 -1.26 -4.68 105.19 102.31 2cw6 n GLY 271 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 1.69 0.00 -1.96 4.61 0.00 -1.26 -5.10 120.51 118.48 2cw6 n ALA 272 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2cw6 n ALA 272 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.00 4.62 0.00 0.00 1.04 -1.26 -4.92 113.70 112.18 2cw6 s SER 273 Ca 0.00 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2cw6 s SER 273 Cb 0.00 -0.57 0.00 0.00 0.10 0.00 0.00 66.02 65.55 2cw6 s SER 273 CO 0.00 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.16 2cw6 n GLY 274 N -2.80 1.46 3.76 7.32 0.00 -1.26 -3.94 105.19 109.72 2cw6 n GLY 274 Ca 0.11 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 4.85 0.32 1.61 0.01 -1.23 0.23 114.94 121.73 2cw6 s ASN 275 Ca 0.00 2.08 -0.29 0.00 -0.71 0.00 0.00 52.86 53.94 2cw6 s ASN 275 Cb 0.00 -2.56 -0.11 0.00 0.41 0.00 0.00 41.25 38.99 2cw6 s ASN 275 CO 0.00 -1.81 1.50 -0.22 -1.51 0.00 0.00 177.10 175.06 2cw6 s LEU 276 N -4.99 4.35 -0.14 0.60 2.96 -1.13 -4.52 118.68 115.80 2cw6 s LEU 276 Ca 0.68 2.91 -0.29 0.00 -0.22 0.00 0.00 54.13 57.21 2cw6 s LEU 276 Cb -0.22 -3.65 -0.01 0.00 0.50 0.00 0.00 46.19 42.81 2cw6 s LEU 276 CO 0.43 -0.82 1.11 0.00 -1.32 0.00 0.00 176.35 175.75 2cw6 s ALA 277 N -0.54 3.56 0.31 5.97 0.00 -1.26 -1.05 121.76 128.75 2cw6 s ALA 277 Ca 0.57 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.97 2cw6 s ALA 277 Cb -0.45 -3.52 0.71 0.00 0.00 0.00 0.00 23.12 19.85 2cw6 s ALA 277 CO 0.53 -0.88 1.80 1.15 0.00 0.00 0.00 175.76 178.36 2cw6 h THR 278 N 5.26 0.77 -0.64 0.00 2.02 -1.19 -1.10 112.91 118.02 2cw6 h THR 278 Ca -0.27 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.55 2cw6 h THR 278 Cb 1.12 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2cw6 h THR 278 CO 0.92 0.15 0.07 -0.33 0.37 0.00 0.00 175.52 176.70 2cw6 h GLU 279 N 0.81 1.07 0.00 6.66 3.07 -1.85 0.63 114.58 124.96 2cw6 h GLU 279 Ca 0.55 -0.30 -0.07 0.00 -0.50 0.00 0.00 59.36 59.04 2cw6 h GLU 279 Cb 0.80 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2cw6 h GLU 279 CO -0.33 1.00 -0.32 -0.44 -1.40 0.00 0.00 179.01 177.51 2cw6 h ASP 280 N 0.99 0.00 -0.01 1.42 3.32 -1.59 -1.00 116.42 119.56 2cw6 h ASP 280 Ca 0.19 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 2cw6 h ASP 280 Cb 0.47 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2cw6 h ASP 280 CO 0.02 0.32 -0.44 0.25 -1.72 0.00 0.00 179.24 177.67 2cw6 h LEU 281 N 0.00 0.41 -0.99 1.55 5.85 -0.56 -2.81 115.31 118.76 2cw6 h LEU 281 Ca -0.00 -0.75 -0.10 0.00 0.84 0.00 0.00 57.88 57.87 2cw6 h LEU 281 Cb 0.69 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2cw6 h LEU 281 CO 0.04 1.11 -0.32 -0.37 -0.34 0.00 0.00 178.44 178.55 2cw6 h VAL 282 N -0.25 1.28 -0.45 1.05 -1.51 -0.78 -0.25 116.25 115.35 2cw6 h VAL 282 Ca -0.05 -1.35 0.03 0.00 -1.23 0.00 0.00 66.70 64.10 2cw6 h VAL 282 Cb 1.16 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 31.81 2cw6 h VAL 282 CO 0.09 0.41 0.25 0.22 -1.23 0.00 0.00 177.57 177.30 2cw6 h TYR 283 N 0.28 0.46 -0.36 5.19 3.20 -1.22 0.37 116.97 124.88 2cw6 h TYR 283 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2cw6 h TYR 283 Cb 0.71 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2cw6 h TYR 283 CO 0.02 0.25 0.14 1.98 -1.64 0.00 0.00 178.16 178.90 2cw6 h MET 284 N 0.49 0.55 -0.74 1.82 4.05 -1.15 -1.56 114.93 118.39 2cw6 h MET 284 Ca 0.18 -0.10 -0.04 0.00 -0.28 0.00 0.00 59.70 59.46 2cw6 h MET 284 Cb 0.05 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 2cw6 h MET 284 CO -0.11 0.54 0.30 -0.07 0.23 0.00 0.00 176.91 177.81 2cw6 h LEU 285 N 0.44 1.01 -0.73 3.39 3.38 -0.31 -0.62 115.31 121.87 2cw6 h LEU 285 Ca 0.12 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2cw6 h LEU 285 Cb 0.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2cw6 h LEU 285 CO -0.01 0.90 0.27 -0.33 0.09 0.00 0.00 178.44 179.36 2cw6 h GLU 286 N 1.06 1.11 -0.86 1.13 5.08 -0.18 -0.65 114.58 121.26 2cw6 h GLU 286 Ca 0.25 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2cw6 h GLU 286 Cb 0.20 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2cw6 h GLU 286 CO -0.02 0.92 0.56 0.78 -1.00 0.00 0.00 179.01 180.25 2cw6 h GLY 287 N 1.06 1.22 2.00 -3.84 0.00 -0.72 -0.72 103.07 102.06 2cw6 h GLY 287 Ca 0.24 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2cw6 h GLY 287 CO -0.02 0.45 0.00 1.04 0.00 0.00 0.00 176.54 178.02 2cw6 n LEU 288 N -4.40 0.58 0.00 3.11 7.99 -0.29 -4.86 117.00 119.13 2cw6 n LEU 288 Ca 0.10 0.62 0.00 0.00 -0.01 0.00 0.00 56.01 56.71 2cw6 n LEU 288 Cb 0.03 -0.51 0.00 0.00 -0.11 0.00 0.00 43.42 42.83 2cw6 n LEU 288 CO 0.37 -0.41 0.00 0.61 -1.51 0.00 0.00 177.39 176.45 2cw6 n GLY 289 N 0.36 0.50 3.71 -0.72 0.00 -0.28 -5.03 105.19 103.73 2cw6 n GLY 289 Ca 0.03 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.00 5.23 0.18 -0.61 1.01 -0.34 -5.00 121.20 119.66 2cw6 s ILE 290 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 60.65 61.10 2cw6 s ILE 290 Cb 0.00 -3.74 -0.08 0.00 0.01 0.00 0.00 42.46 38.65 2cw6 s ILE 290 CO 0.00 0.32 1.31 -2.28 0.00 0.00 0.00 174.94 174.29 2cw6 s HIS 291 N 0.80 3.27 0.00 3.97 5.65 -0.69 -4.31 115.29 123.98 2cw6 s HIS 291 Ca 0.21 1.18 0.00 0.00 0.25 0.00 0.00 55.06 56.70 2cw6 s HIS 291 Cb -0.14 -3.60 0.00 0.00 -1.18 0.00 0.00 32.58 27.66 2cw6 s HIS 291 CO 0.08 -1.92 0.00 0.25 -0.65 0.00 0.00 174.74 172.50 2cw6 n THR 292 N 2.94 0.00 -1.21 0.89 -2.24 -1.26 -1.36 114.28 112.04 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 0.43 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 1.34 0.88 3.77 3.38 0.00 -1.26 -4.83 105.19 108.48 2cw6 n GLY 293 Ca 0.00 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.10 4.98 -0.49 1.61 1.01 -1.26 -4.60 120.40 119.55 2cw6 s VAL 294 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 2cw6 s VAL 294 Cb 0.00 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 33.28 2cw6 s VAL 294 CO 0.00 0.59 0.59 0.21 0.00 0.00 0.00 175.10 176.49 2cw6 s ASN 295 N -0.77 6.22 0.24 3.32 3.84 -0.11 -4.96 114.94 122.72 2cw6 s ASN 295 Ca 0.13 -0.88 -0.05 0.00 0.21 0.00 0.00 52.86 52.27 2cw6 s ASN 295 Cb -0.12 -2.28 0.41 0.00 -0.55 0.00 0.00 41.25 38.72 2cw6 s ASN 295 CO 0.03 -0.84 1.77 0.25 -2.79 0.00 0.00 177.10 175.52 2cw6 h LEU 296 N 9.57 0.45 -0.35 3.21 5.85 -1.98 -0.98 115.31 131.09 2cw6 h LEU 296 Ca -0.27 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2cw6 h LEU 296 Cb 1.10 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2cw6 h LEU 296 CO 0.94 0.23 0.22 1.56 -0.34 0.00 0.00 178.44 181.04 2cw6 h GLN 297 N 0.59 0.43 0.00 1.25 1.08 -1.98 -0.13 115.11 116.34 2cw6 h GLN 297 Ca 0.39 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.52 2cw6 h GLN 297 Cb 0.49 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2cw6 h GLN 297 CO -0.32 0.28 -0.22 0.87 -0.95 0.00 0.00 178.83 178.49 2cw6 h LYS 298 N 0.44 0.00 -0.14 1.46 1.57 -1.82 -2.42 116.57 115.66 2cw6 h LYS 298 Ca 0.13 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.72 2cw6 h LYS 298 Cb -0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.29 2cw6 h LYS 298 CO -0.04 0.22 -0.66 1.25 -0.57 0.00 0.00 179.45 179.65 2cw6 h LEU 299 N 0.00 0.83 -1.68 2.94 6.46 -0.46 -2.68 115.31 120.71 2cw6 h LEU 299 Ca -0.00 -0.63 -0.02 0.00 -0.12 0.00 0.00 57.88 57.11 2cw6 h LEU 299 Cb 0.74 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2cw6 h LEU 299 CO 0.03 1.32 -0.02 -0.07 -0.62 0.00 0.00 178.44 179.08 2cw6 h LEU 300 N 0.39 0.15 -0.41 2.25 3.38 -0.78 -1.04 115.31 119.24 2cw6 h LEU 300 Ca -0.04 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2cw6 h LEU 300 Cb 1.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2cw6 h LEU 300 CO 0.14 0.21 -0.12 -0.33 0.09 0.00 0.00 178.44 178.43 2cw6 h GLU 301 N 0.17 0.80 -0.28 1.13 5.08 -1.28 -0.76 114.58 119.44 2cw6 h GLU 301 Ca 0.04 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2cw6 h GLU 301 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2cw6 h GLU 301 CO 0.01 0.94 0.10 0.00 -1.00 0.00 0.00 179.01 179.06 2cw6 h ALA 302 N 0.84 0.37 -0.53 3.43 0.00 -1.05 -0.36 119.26 121.96 2cw6 h ALA 302 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2cw6 h ALA 302 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2cw6 h ALA 302 CO 0.04 -0.02 0.33 0.78 0.00 0.00 0.00 179.25 180.38 2cw6 h GLY 303 N 0.30 0.75 1.10 0.00 0.00 -1.11 -1.50 103.07 102.61 2cw6 h GLY 303 Ca 0.09 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2cw6 h GLY 303 CO -0.01 0.23 0.23 -0.57 0.00 0.00 0.00 176.54 176.43 2cw6 h ASN 304 N 0.67 1.05 0.47 0.19 -1.24 -0.97 -1.39 115.58 114.35 2cw6 h ASN 304 Ca 0.21 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 2cw6 h ASN 304 Cb -0.02 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 38.76 2cw6 h ASN 304 CO -0.08 0.97 -0.24 0.15 -1.29 0.00 0.00 177.43 176.95 2cw6 h PHE 305 N 1.08 -0.62 -0.18 0.67 3.57 -0.54 -2.31 116.94 118.62 2cw6 h PHE 305 Ca 0.24 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 2cw6 h PHE 305 Cb 0.29 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2cw6 h PHE 305 CO 0.02 -0.38 -0.24 0.97 -2.23 0.00 0.00 178.31 176.45 2cw6 h ILE 306 N -0.65 1.25 -0.36 1.41 6.09 -1.23 -2.44 117.51 121.58 2cw6 h ILE 306 Ca -0.06 -1.15 -0.04 0.00 -1.37 0.00 0.00 64.86 62.24 2cw6 h ILE 306 Cb 0.51 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 39.16 2cw6 h ILE 306 CO 0.10 0.36 0.06 0.00 -3.07 0.00 0.00 178.15 175.59 2cw6 h GLN 308 N 0.53 0.75 -0.03 0.00 4.20 -1.07 -0.94 115.11 118.56 2cw6 h GLN 308 Ca 0.12 -0.67 -0.02 0.00 0.06 0.00 0.00 58.65 58.13 2cw6 h GLN 308 Cb 0.25 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2cw6 h GLN 308 CO 0.00 1.27 -0.10 0.00 -0.67 0.00 0.00 178.83 179.33 2cw6 h ALA 309 N 0.49 1.79 -0.01 3.87 0.00 -1.08 -2.02 119.26 122.30 2cw6 h ALA 309 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2cw6 h ALA 309 Cb 1.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2cw6 h ALA 309 CO 0.17 0.16 -0.21 1.28 0.00 0.00 0.00 179.25 180.66 2cw6 n LEU 310 N -4.40 1.49 -3.70 0.00 4.32 -0.54 -4.90 117.00 109.27 2cw6 n LEU 310 Ca -0.02 -0.47 -0.23 0.00 -0.02 0.00 0.00 56.01 55.27 2cw6 n LEU 310 Cb 0.19 -0.06 0.03 0.00 -1.62 0.00 0.00 43.42 41.96 2cw6 n LEU 310 CO 0.36 0.26 -0.08 -3.20 -1.22 0.00 0.00 177.39 173.51 2cw6 n ASN 311 N -0.16 -2.08 -4.10 -1.43 4.05 -0.63 -4.82 115.26 106.10 2cw6 n ASN 311 Ca 0.14 -0.87 -0.09 0.00 0.45 0.00 0.00 54.58 54.21 2cw6 n ASN 311 Cb 0.39 -3.91 -0.09 0.00 1.23 0.00 0.00 39.78 37.40 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 -5.93 0.96 0.01 1.20 1.04 -0.45 -5.05 118.95 110.73 2cw6 s ARG 312 Ca 0.11 -1.36 -0.16 0.00 -1.04 0.00 0.00 55.73 53.28 2cw6 s ARG 312 Cb -0.03 0.27 -0.06 0.00 -2.04 0.00 0.00 34.95 33.09 2cw6 s ARG 312 CO 0.82 -0.29 0.44 0.15 -0.04 0.00 0.00 175.30 176.39 2cw6 s LYS 313 N -4.02 4.00 0.72 3.89 -0.14 -1.26 -4.50 119.74 118.42 2cw6 s LYS 313 Ca 0.21 0.48 -0.16 0.00 -1.36 0.00 0.00 55.97 55.15 2cw6 s LYS 313 Cb 0.06 -3.23 0.03 0.00 -1.68 0.00 0.00 37.83 33.01 2cw6 s LYS 313 CO 0.01 0.66 1.24 -0.08 -0.76 0.00 0.00 175.35 176.42 2cw6 s THR 314 N -1.00 2.10 -2.69 2.17 -1.32 -1.26 -4.92 115.64 108.71 2cw6 s THR 314 Ca 0.25 0.05 0.22 0.00 -1.21 0.00 0.00 61.69 61.00 2cw6 s THR 314 Cb -0.17 -2.74 0.22 0.00 -1.51 0.00 0.00 72.50 68.30 2cw6 s THR 314 CO 0.14 -0.02 1.23 -1.20 -2.21 0.00 0.00 174.62 172.56 2cw6 n SER 315 N -2.58 2.95 -4.70 8.08 7.64 0.38 -4.92 113.62 120.47 2cw6 n SER 315 Ca 0.14 -1.93 -0.42 0.00 1.01 0.00 0.00 58.87 57.67 2cw6 n SER 315 Cb 0.49 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.77 7.22 0.15 6.43 0.15 -1.21 -4.83 113.70 119.85 2cw6 s SER 316 Ca 0.28 1.49 -0.04 0.00 0.70 0.00 0.00 55.95 58.38 2cw6 s SER 316 Cb 0.19 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.96 2cw6 s SER 316 CO 0.28 -0.33 1.39 0.11 1.20 0.00 0.00 173.24 175.89 2cw6 h LYS 317 N 6.97 0.49 -0.74 5.44 1.79 -1.96 -2.76 116.57 125.81 2cw6 h LYS 317 Ca -0.36 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 57.70 2cw6 h LYS 317 Cb 1.18 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.88 2cw6 h LYS 317 CO 0.80 1.05 0.47 0.28 -1.08 0.00 0.00 179.45 180.97 2cw6 h VAL 318 N 0.33 1.20 -0.57 0.50 2.07 -1.92 0.21 116.25 118.08 2cw6 h VAL 318 Ca -0.04 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2cw6 h VAL 318 Cb 1.36 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2cw6 h VAL 318 CO 0.14 0.20 0.32 0.00 0.02 0.00 0.00 177.57 178.25 2cw6 h ALA 319 N 1.26 0.72 -0.51 1.67 0.00 -1.94 -0.37 119.26 120.08 2cw6 h ALA 319 Ca 0.27 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2cw6 h ALA 319 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2cw6 h ALA 319 CO -0.05 0.23 0.06 1.96 0.00 0.00 0.00 179.25 181.45 2cw6 h GLN 320 N 0.76 0.81 0.00 0.00 4.20 -1.09 -2.85 115.11 116.94 2cw6 h GLN 320 Ca 0.20 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2cw6 h GLN 320 Cb 0.03 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2cw6 h GLN 320 CO -0.03 0.78 -0.34 0.00 -0.67 0.00 0.00 178.83 178.57 2cw6 h ALA 321 N 1.29 0.81 0.07 3.87 0.00 -0.58 -3.30 119.26 121.42 2cw6 h ALA 321 Ca 0.16 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 2cw6 h ALA 321 Cb 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2cw6 h ALA 321 CO 0.01 0.42 -1.11 1.15 0.00 0.00 0.00 179.25 179.72 2cw6 h THR 322 N 0.00 1.55 0.00 0.00 2.02 -0.90 -3.51 112.91 112.06 2cw6 h THR 322 Ca -0.00 -3.05 0.00 0.00 0.77 0.00 0.00 66.41 64.13 2cw6 h THR 322 Cb 1.18 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.41 2cw6 h THR 322 CO 0.04 0.88 0.00 0.00 0.37 0.00 0.00 175.52 176.82