#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw6 s PRO 30 N 0.00 2.81 0.31 3.23 0.04 -1.26 -4.93 135.00 135.20 2cw6 s PRO 30 Ca 0.00 1.52 0.14 0.00 0.04 0.00 0.00 61.00 62.70 2cw6 s PRO 30 Cb 0.00 -1.94 0.46 0.00 0.04 0.00 0.00 34.50 33.06 2cw6 s PRO 30 CO 0.00 -1.27 1.64 0.87 0.04 0.00 0.00 177.00 178.29 2cw6 h LYS 31 N 0.25 0.00 -3.44 4.56 1.79 -1.96 -3.45 116.57 114.31 2cw6 h LYS 31 Ca -0.48 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 57.83 2cw6 h LYS 31 Cb 1.26 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.68 2cw6 h LYS 31 CO 0.54 0.52 -0.51 -0.98 -1.08 0.00 0.00 179.45 177.94 2cw6 s ARG 32 N -3.54 0.34 -0.10 3.15 1.70 -1.26 -1.87 118.95 117.37 2cw6 s ARG 32 Ca -0.00 -0.11 0.03 0.00 -0.47 0.00 0.00 55.73 55.18 2cw6 s ARG 32 Cb 0.12 0.15 0.01 0.00 -0.57 0.00 0.00 34.95 34.65 2cw6 s ARG 32 CO 0.73 -0.07 -0.21 0.08 -1.08 0.00 0.00 175.30 174.75 2cw6 s VAL 33 N -0.70 1.87 -0.45 4.99 1.01 -0.50 -4.85 120.40 121.77 2cw6 s VAL 33 Ca -0.08 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 2cw6 s VAL 33 Cb -0.05 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.72 2cw6 s VAL 33 CO 0.01 0.52 0.72 -0.75 0.00 0.00 0.00 175.10 175.60 2cw6 s LYS 34 N 0.56 3.34 -0.09 2.72 2.20 0.27 -4.49 119.74 124.25 2cw6 s LYS 34 Ca -0.14 -0.24 -0.23 0.00 -0.36 0.00 0.00 55.97 55.00 2cw6 s LYS 34 Cb -0.17 -3.95 -0.03 0.00 -1.51 0.00 0.00 37.83 32.17 2cw6 s LYS 34 CO 0.05 -1.07 0.71 0.42 -0.36 0.00 0.00 175.35 175.10 2cw6 s ILE 35 N 3.08 5.02 -0.29 5.43 1.01 -1.26 -2.57 121.20 131.62 2cw6 s ILE 35 Ca 0.26 1.45 -0.09 0.00 0.00 0.00 0.00 60.65 62.28 2cw6 s ILE 35 Cb -0.13 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 2cw6 s ILE 35 CO 0.21 0.21 0.12 -0.69 0.00 0.00 0.00 174.94 174.79 2cw6 s VAL 36 N 1.05 4.41 -0.25 2.92 1.01 -0.42 -3.89 120.40 125.23 2cw6 s VAL 36 Ca 0.37 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 2cw6 s VAL 36 Cb -0.17 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2cw6 s VAL 36 CO 0.17 0.13 0.75 -0.70 0.00 0.00 0.00 175.10 175.45 2cw6 s GLU 37 N 1.59 4.13 0.00 2.72 2.56 0.21 -1.31 118.70 128.59 2cw6 s GLU 37 Ca 0.05 0.76 0.06 0.00 0.00 0.00 0.00 54.97 55.83 2cw6 s GLU 37 Cb -0.17 -3.66 0.16 0.00 2.00 0.00 0.00 34.13 32.47 2cw6 s GLU 37 CO 0.05 -0.50 1.12 1.33 -0.56 0.00 0.00 175.26 176.70 2cw6 n VAL 38 N 5.26 0.97 -0.00 3.70 0.24 0.00 0.35 118.33 128.85 2cw6 n VAL 38 Ca 0.03 -0.98 -0.11 0.00 -2.04 0.00 0.00 64.34 61.24 2cw6 n VAL 38 Cb 0.48 0.52 -0.04 0.00 -1.47 0.00 0.00 33.84 33.33 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 1.09 -0.46 2.00 7.63 0.00 -1.85 0.24 103.07 111.72 2cw6 h GLY 39 Ca 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2cw6 h GLY 39 CO 0.00 -0.22 -0.06 -0.56 0.00 0.00 0.00 176.54 175.70 2cw6 h PRO 40 N -0.40 0.00 0.00 4.80 0.13 -1.86 0.37 132.00 135.04 2cw6 h PRO 40 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2cw6 h PRO 40 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2cw6 h PRO 40 CO -0.36 0.06 -0.31 -2.13 -0.23 0.00 0.00 178.00 175.03 2cw6 n ARG 41 N -4.07 0.16 -0.10 0.86 0.00 -1.00 -4.29 116.66 108.22 2cw6 n ARG 41 Ca -0.03 0.07 -0.10 0.00 -0.00 0.00 0.00 57.85 57.79 2cw6 n ARG 41 Cb 0.15 -0.71 -0.03 0.00 0.00 0.00 0.00 32.46 31.87 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 -0.31 0.42 0.84 6.15 -0.00 -0.81 -2.33 116.42 120.38 2cw6 h ASP 42 Ca 0.00 -0.17 -0.04 0.00 -0.00 0.00 0.00 57.03 56.82 2cw6 h ASP 42 Cb 0.31 -0.11 0.01 0.00 -0.00 0.00 0.00 39.33 39.54 2cw6 h ASP 42 CO 0.00 0.48 -0.40 1.23 -0.00 0.00 0.00 179.24 180.55 2cw6 h GLY 43 N 0.34 -1.18 1.02 -0.78 0.00 -0.04 -3.18 103.07 99.25 2cw6 h GLY 43 Ca 0.10 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 2cw6 h GLY 43 CO -0.01 -0.43 0.53 1.41 0.00 0.00 0.00 176.54 178.04 2cw6 h LEU 44 N -1.25 1.05 -1.81 3.11 -0.00 -1.05 -2.50 115.31 112.86 2cw6 h LEU 44 Ca -0.12 -0.07 0.12 0.00 -0.00 0.00 0.00 57.88 57.82 2cw6 h LEU 44 Cb 0.87 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.24 2cw6 h LEU 44 CO 0.19 0.81 0.37 -0.61 -0.00 0.00 0.00 178.44 179.20 2cw6 h GLN 45 N 1.21 0.20 -0.53 1.13 4.15 -1.49 -1.29 115.11 118.48 2cw6 h GLN 45 Ca 0.31 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2cw6 h GLN 45 Cb -0.05 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2cw6 h GLN 45 CO -0.06 0.13 0.00 0.09 -1.93 0.00 0.00 178.83 177.06 2cw6 n ASN 46 N -4.44 4.24 -4.89 -0.69 4.13 -0.97 -4.96 115.26 107.68 2cw6 n ASN 46 Ca 0.09 -2.43 -0.31 0.00 1.68 0.00 0.00 54.58 53.61 2cw6 n ASN 46 Cb 0.46 -0.50 -0.05 0.00 -1.54 0.00 0.00 39.78 38.16 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 -1.79 3.73 0.11 3.52 2.56 -0.49 -4.10 118.70 122.24 2cw6 s GLU 47 Ca 0.44 0.15 -0.19 0.00 0.00 0.00 0.00 54.97 55.38 2cw6 s GLU 47 Cb 0.29 -2.68 -0.06 0.00 2.00 0.00 0.00 34.13 33.68 2cw6 s GLU 47 CO 0.21 0.31 1.70 0.87 -0.56 0.00 0.00 175.26 177.79 2cw6 h LYS 48 N 2.37 0.35 -6.09 4.30 1.57 -1.87 -3.44 116.57 113.77 2cw6 h LYS 48 Ca -0.47 -0.05 -0.59 0.00 -1.87 0.00 0.00 60.65 57.67 2cw6 h LYS 48 Cb 1.17 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 2cw6 h LYS 48 CO 0.69 0.33 -0.30 -0.80 -0.57 0.00 0.00 179.45 178.80 2cw6 s ASN 49 N -5.56 6.55 0.14 0.86 0.01 -1.26 -5.10 114.94 110.58 2cw6 s ASN 49 Ca -0.13 0.66 0.03 0.00 -0.71 0.00 0.00 52.86 52.71 2cw6 s ASN 49 Cb 0.08 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.58 2cw6 s ASN 49 CO 0.71 0.14 0.23 0.27 -1.51 0.00 0.00 177.10 176.94 2cw6 s ILE 50 N -1.48 5.07 0.36 0.60 -4.36 -1.26 -5.02 121.20 115.10 2cw6 s ILE 50 Ca 0.35 -0.78 0.06 0.00 -0.26 0.00 0.00 60.65 60.03 2cw6 s ILE 50 Cb -0.13 -3.59 -0.07 0.00 1.25 0.00 0.00 42.46 39.92 2cw6 s ILE 50 CO 0.20 -0.07 -0.00 0.68 0.24 0.00 0.00 174.94 175.99 2cw6 s VAL 51 N -1.72 1.77 0.51 8.37 -7.23 -1.26 -5.02 120.40 115.82 2cw6 s VAL 51 Ca 0.33 -2.05 -0.20 0.00 -1.81 0.00 0.00 61.98 58.26 2cw6 s VAL 51 Cb -0.11 -2.80 -0.07 0.00 0.56 0.00 0.00 36.38 33.96 2cw6 s VAL 51 CO 0.27 -0.08 1.06 -0.94 -0.31 0.00 0.00 175.10 175.10 2cw6 s SER 52 N -3.59 6.14 0.19 4.85 1.04 -1.26 -4.89 113.70 116.19 2cw6 s SER 52 Ca 0.34 1.97 -0.12 0.00 0.48 0.00 0.00 55.95 58.62 2cw6 s SER 52 Cb 0.07 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.85 2cw6 s SER 52 CO 0.16 -0.92 1.72 0.74 0.98 0.00 0.00 173.24 175.92 2cw6 h THR 53 N 1.36 0.71 0.00 2.02 2.02 -2.00 0.26 112.91 117.28 2cw6 h THR 53 Ca -0.49 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2cw6 h THR 53 Cb 1.23 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2cw6 h THR 53 CO 0.58 0.05 -0.08 1.55 0.37 0.00 0.00 175.52 177.99 2cw6 h PRO 54 N 0.26 0.00 -0.10 6.66 0.13 -1.99 -2.02 132.00 134.95 2cw6 h PRO 54 Ca 0.27 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.36 2cw6 h PRO 54 Cb 0.36 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 2cw6 h PRO 54 CO -0.34 0.08 -0.10 0.28 -0.23 0.00 0.00 178.00 177.70 2cw6 h VAL 55 N 0.00 1.36 0.01 1.56 2.07 -0.88 -2.30 116.25 118.07 2cw6 h VAL 55 Ca -0.00 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.28 2cw6 h VAL 55 Cb 0.27 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2cw6 h VAL 55 CO 0.01 0.35 -0.09 0.11 0.02 0.00 0.00 177.57 177.97 2cw6 h LYS 56 N -0.18 -0.16 -0.73 1.57 1.57 -0.84 -1.44 116.57 116.38 2cw6 h LYS 56 Ca 0.02 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 2cw6 h LYS 56 Cb 0.61 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.87 2cw6 h LYS 56 CO 0.02 -0.11 0.28 0.82 -0.57 0.00 0.00 179.45 179.90 2cw6 h ILE 57 N -0.16 0.68 -0.31 1.86 2.04 -1.41 -0.63 117.51 119.58 2cw6 h ILE 57 Ca 0.03 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2cw6 h ILE 57 Cb 0.20 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2cw6 h ILE 57 CO -0.09 0.08 0.04 0.50 0.00 0.00 0.00 178.15 178.68 2cw6 h LYS 58 N 0.44 0.52 -0.10 2.37 3.64 -1.02 -1.30 116.57 121.12 2cw6 h LYS 58 Ca 0.39 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2cw6 h LYS 58 Cb 0.57 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 2cw6 h LYS 58 CO -0.38 0.62 -0.18 1.25 -2.27 0.00 0.00 179.45 178.49 2cw6 h LEU 59 N 0.33 -0.54 -0.62 5.20 5.85 -0.42 0.29 115.31 125.40 2cw6 h LEU 59 Ca 0.09 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.94 2cw6 h LEU 59 Cb 0.37 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2cw6 h LEU 59 CO 0.01 -0.23 0.36 0.40 -0.34 0.00 0.00 178.44 178.64 2cw6 h ILE 60 N -0.24 1.03 -0.81 4.05 2.04 -1.05 0.12 117.51 122.65 2cw6 h ILE 60 Ca 0.09 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2cw6 h ILE 60 Cb 0.36 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2cw6 h ILE 60 CO -0.24 0.13 0.45 0.44 0.00 0.00 0.00 178.15 178.92 2cw6 h ASP 61 N 0.70 1.00 -0.04 1.72 3.45 -0.52 -0.61 116.42 122.12 2cw6 h ASP 61 Ca 0.26 -0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.55 2cw6 h ASP 61 Cb 0.08 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2cw6 h ASP 61 CO -0.13 0.80 -0.23 0.24 -1.57 0.00 0.00 179.24 178.35 2cw6 h MET 62 N 1.13 0.45 -0.19 3.56 2.86 0.88 -1.81 114.93 121.80 2cw6 h MET 62 Ca 0.29 -0.16 -0.21 0.00 -2.06 0.00 0.00 59.70 57.56 2cw6 h MET 62 Cb 0.02 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.66 2cw6 h MET 62 CO -0.05 0.65 -0.70 -0.07 1.06 0.00 0.00 176.91 177.80 2cw6 h LEU 63 N 0.40 0.92 -1.42 1.22 3.38 -0.25 -2.55 115.31 117.01 2cw6 h LEU 63 Ca 0.06 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.48 2cw6 h LEU 63 Cb 0.63 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2cw6 h LEU 63 CO 0.04 1.36 0.40 0.28 0.09 0.00 0.00 178.44 180.62 2cw6 h SER 64 N 0.56 0.67 1.08 -0.43 0.02 -0.83 -0.79 113.55 113.84 2cw6 h SER 64 Ca -0.03 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2cw6 h SER 64 Cb 1.32 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2cw6 h SER 64 CO 0.15 0.48 -0.38 -0.33 -1.14 0.00 0.00 176.83 175.60 2cw6 h GLU 65 N 0.78 0.00 0.00 3.45 5.08 -1.21 -2.88 114.58 119.80 2cw6 h GLU 65 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2cw6 h GLU 65 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2cw6 h GLU 65 CO -0.06 0.38 0.00 0.00 -1.00 0.00 0.00 179.01 178.33 2cw6 h ALA 66 N 1.62 1.00 0.00 3.43 0.00 -0.72 -3.47 119.26 121.12 2cw6 h ALA 66 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cw6 h ALA 66 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2cw6 h ALA 66 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2cw6 n GLY 67 N 0.42 0.70 3.68 0.00 0.00 -1.07 0.78 105.19 109.70 2cw6 n GLY 67 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 2cw6 n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cw6 n LEU 68 N 0.00 3.30 0.11 0.99 7.99 -1.19 -4.59 117.00 123.61 2cw6 n LEU 68 Ca 0.00 1.08 0.12 0.00 -0.01 0.00 0.00 56.01 57.19 2cw6 n LEU 68 Cb 0.00 -1.46 0.14 0.00 -0.11 0.00 0.00 43.42 41.99 2cw6 n LEU 68 CO 0.00 -0.18 0.39 0.77 -1.51 0.00 0.00 177.39 176.86 2cw6 h SER 69 N 6.19 0.00 -3.41 -1.43 4.64 -1.90 -3.44 113.55 114.21 2cw6 h SER 69 Ca -0.45 -0.08 -0.39 0.00 -0.47 0.00 0.00 61.79 60.41 2cw6 h SER 69 Cb 1.24 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.98 2cw6 h SER 69 CO 0.90 0.04 -0.76 -0.69 -0.87 0.00 0.00 176.83 175.45 2cw6 s VAL 70 N -3.23 0.32 -0.22 0.95 1.01 -1.25 -0.59 120.40 117.39 2cw6 s VAL 70 Ca 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2cw6 s VAL 70 Cb 0.10 -0.43 0.07 0.00 0.00 0.00 0.00 36.38 36.12 2cw6 s VAL 70 CO 0.72 0.20 0.02 -0.63 0.00 0.00 0.00 175.10 175.42 2cw6 s ILE 71 N 1.33 0.80 -0.31 2.22 1.01 -0.32 -0.62 121.20 125.31 2cw6 s ILE 71 Ca -0.05 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 59.49 2cw6 s ILE 71 Cb -0.13 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 2cw6 s ILE 71 CO -0.02 -0.25 1.97 -0.70 0.00 0.00 0.00 174.94 175.94 2cw6 s GLU 72 N 1.72 3.20 -0.10 2.79 2.12 0.15 -3.60 118.70 124.99 2cw6 s GLU 72 Ca -0.01 1.61 -0.11 0.00 0.36 0.00 0.00 54.97 56.83 2cw6 s GLU 72 Cb -0.18 -4.28 -0.09 0.00 0.26 0.00 0.00 34.13 29.85 2cw6 s GLU 72 CO -0.10 -2.02 0.34 1.15 -0.54 0.00 0.00 175.26 174.09 2cw6 h THR 73 N 6.96 0.51 -2.66 -1.70 2.02 -1.43 -3.05 112.91 113.56 2cw6 h THR 73 Ca -0.36 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 2cw6 h THR 73 Cb 1.20 0.95 0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2cw6 h THR 73 CO 1.02 0.17 0.19 1.07 0.37 0.00 0.00 175.52 178.34 2cw6 n THR 74 N -4.79 0.00 -4.32 3.16 5.66 -1.26 -4.12 114.28 108.60 2cw6 n THR 74 Ca -0.04 -0.66 -0.26 0.00 -3.05 0.00 0.00 64.05 60.04 2cw6 n THR 74 Cb 0.16 0.67 -0.17 0.00 -1.55 0.00 0.00 70.33 69.44 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 -2.41 2.08 -1.37 1.09 0.15 -1.26 -1.06 113.70 110.91 2cw6 s SER 75 Ca 0.11 -0.34 -0.08 0.00 0.70 0.00 0.00 55.95 56.34 2cw6 s SER 75 Cb -0.03 -0.90 0.09 0.00 -1.71 0.00 0.00 66.02 63.47 2cw6 s SER 75 CO 0.08 -0.02 2.32 0.49 1.20 0.00 0.00 173.24 177.31 2cw6 n PHE 76 N 4.28 2.74 -4.25 3.44 3.72 0.31 -4.69 117.46 123.00 2cw6 n PHE 76 Ca -0.19 -2.87 -0.24 0.00 -0.05 0.00 0.00 57.45 54.10 2cw6 n PHE 76 Cb 0.51 -2.04 -0.07 0.00 -0.94 0.00 0.00 39.48 36.94 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 0.19 3.61 0.18 -4.37 0.11 -1.26 -4.36 120.40 114.50 2cw6 s VAL 77 Ca 0.52 -1.72 -0.33 0.00 -2.93 0.00 0.00 61.98 57.52 2cw6 s VAL 77 Cb 0.15 -2.90 -0.14 0.00 -1.53 0.00 0.00 36.38 31.97 2cw6 s VAL 77 CO -0.06 -0.29 1.46 -0.24 -3.33 0.00 0.00 175.10 172.64 2cw6 n SER 78 N -0.67 2.68 0.28 3.54 2.88 -1.26 -4.81 113.62 116.26 2cw6 n SER 78 Ca -0.08 1.11 0.19 0.00 -1.33 0.00 0.00 58.87 58.76 2cw6 n SER 78 Cb 0.58 -1.39 0.85 0.00 -0.75 0.00 0.00 64.21 63.50 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 4.95 0.00 -0.06 -1.46 0.11 -1.92 -2.36 132.00 131.26 2cw6 h PRO 79 Ca -0.45 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 2cw6 h PRO 79 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2cw6 h PRO 79 CO 0.81 0.00 -0.63 0.87 -0.21 0.00 0.00 178.00 178.85 2cw6 h LYS 80 N 0.00 0.24 0.11 1.05 1.79 -1.98 -2.53 116.57 115.26 2cw6 h LYS 80 Ca 0.00 -0.17 -0.34 0.00 -2.18 0.00 0.00 60.65 57.95 2cw6 h LYS 80 Cb 0.31 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 2cw6 h LYS 80 CO 0.00 0.79 -1.87 -1.49 -1.08 0.00 0.00 179.45 175.80 2cw6 h TRP 81 N 0.18 0.43 -2.27 -1.35 6.55 -1.81 -3.43 115.95 114.24 2cw6 h TRP 81 Ca -0.01 -0.31 -0.51 0.00 0.95 0.00 0.00 58.89 59.01 2cw6 h TRP 81 Cb 1.14 -0.02 -0.35 0.00 -0.86 0.00 0.00 29.16 29.07 2cw6 h TRP 81 CO 0.02 1.59 -0.83 0.54 -1.05 0.00 0.00 178.44 178.71 2cw6 s VAL 82 N -2.57 0.02 -0.04 1.49 0.11 -1.00 -4.99 120.40 113.42 2cw6 s VAL 82 Ca -0.17 -1.80 0.30 0.00 -2.93 0.00 0.00 61.98 57.38 2cw6 s VAL 82 Cb 0.07 -0.99 0.32 0.00 -1.53 0.00 0.00 36.38 34.25 2cw6 s VAL 82 CO 0.80 -0.92 1.90 1.55 -3.33 0.00 0.00 175.10 175.10 2cw6 h PRO 83 N 6.46 0.00 0.00 1.54 0.13 -1.69 -2.69 132.00 135.75 2cw6 h PRO 83 Ca 0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2cw6 h PRO 83 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2cw6 h PRO 83 CO 0.27 0.00 -0.00 1.96 -0.23 0.00 0.00 178.00 179.99 2cw6 h GLN 84 N 0.00 0.00 -0.11 0.86 1.08 -1.93 -2.11 115.11 112.90 2cw6 h GLN 84 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2cw6 h GLN 84 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2cw6 h GLN 84 CO 0.00 0.00 0.00 -0.12 -0.95 0.00 0.00 178.83 177.76 2cw6 n MET 85 N -3.11 1.24 -0.26 1.46 1.56 -1.01 -4.77 117.12 112.24 2cw6 n MET 85 Ca -0.01 -1.35 0.33 0.00 -0.27 0.00 0.00 57.70 56.40 2cw6 n MET 85 Cb 0.18 -1.17 0.70 0.00 2.15 0.00 0.00 33.22 35.08 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 1.52 0.00 -2.52 -5.12 0.00 -1.43 -0.86 103.07 94.66 2cw6 h GLY 86 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2cw6 h GLY 86 CO 0.00 0.00 0.10 2.09 0.00 0.00 0.00 176.54 178.73 2cw6 n ASP 87 N -3.88 3.41 -0.30 0.19 3.85 -1.26 -4.60 116.55 113.97 2cw6 n ASP 87 Ca 0.23 -2.58 0.10 0.00 -0.71 0.00 0.00 54.79 51.83 2cw6 n ASP 87 Cb 1.26 -0.62 0.26 0.00 -1.35 0.00 0.00 41.12 40.66 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 1.58 0.70 0.16 2.11 2.07 -1.43 -1.22 115.15 119.12 2cw6 h HIS 88 Ca 0.10 0.04 -0.01 0.00 -2.85 0.00 0.00 60.37 57.65 2cw6 h HIS 88 Cb 1.47 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2cw6 h HIS 88 CO 0.64 0.08 -0.08 1.15 -3.07 0.00 0.00 177.93 176.65 2cw6 h THR 89 N 0.52 0.92 0.00 6.12 2.02 -1.87 -1.73 112.91 118.88 2cw6 h THR 89 Ca 0.50 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.34 2cw6 h THR 89 Cb 0.82 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2cw6 h THR 89 CO -0.43 0.07 -0.14 1.05 0.37 0.00 0.00 175.52 176.44 2cw6 h GLU 90 N -0.36 0.00 0.02 6.66 4.11 -1.83 -2.50 114.58 120.68 2cw6 h GLU 90 Ca -0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.34 2cw6 h GLU 90 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2cw6 h GLU 90 CO 0.04 0.14 -0.28 0.28 0.07 0.00 0.00 179.01 179.25 2cw6 h VAL 91 N 0.00 1.60 -0.33 -1.06 2.07 -1.03 -1.36 116.25 116.14 2cw6 h VAL 91 Ca -0.00 -2.14 0.01 0.00 0.82 0.00 0.00 66.70 65.39 2cw6 h VAL 91 Cb 0.35 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 2cw6 h VAL 91 CO 0.02 0.58 0.20 0.25 0.02 0.00 0.00 177.57 178.64 2cw6 h LEU 92 N -0.60 0.33 -0.67 2.57 5.85 -1.21 -2.36 115.31 119.22 2cw6 h LEU 92 Ca -0.04 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2cw6 h LEU 92 Cb 1.10 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2cw6 h LEU 92 CO 0.05 0.24 -0.14 0.11 -0.34 0.00 0.00 178.44 178.36 2cw6 h LYS 93 N 0.41 0.89 0.00 1.25 1.57 -1.56 -3.30 116.57 115.83 2cw6 h LYS 93 Ca 0.13 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 2cw6 h LYS 93 Cb -0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2cw6 h LYS 93 CO -0.05 0.97 -0.44 0.78 -0.57 0.00 0.00 179.45 180.14 2cw6 h GLY 94 N 0.96 0.00 -2.60 3.86 0.00 -0.92 -3.46 103.07 100.91 2cw6 h GLY 94 Ca 0.12 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.97 2cw6 h GLY 94 CO 0.05 0.00 0.43 -0.26 0.00 0.00 0.00 176.54 176.75 2cw6 s ILE 95 N -3.67 3.56 0.43 2.60 -4.36 -0.92 -5.01 121.20 113.84 2cw6 s ILE 95 Ca -0.01 1.13 -0.24 0.00 -0.26 0.00 0.00 60.65 61.28 2cw6 s ILE 95 Cb 0.12 -3.56 -0.08 0.00 1.25 0.00 0.00 42.46 40.19 2cw6 s ILE 95 CO 0.71 -0.05 1.17 -1.10 0.24 0.00 0.00 174.94 175.91 2cw6 s GLN 96 N -2.72 3.89 -0.77 0.37 -0.21 -1.26 -4.97 119.66 113.99 2cw6 s GLN 96 Ca 0.62 1.81 -0.10 0.00 0.02 0.00 0.00 55.36 57.70 2cw6 s GLN 96 Cb -0.23 -2.53 0.20 0.00 1.00 0.00 0.00 33.01 31.46 2cw6 s GLN 96 CO 0.28 -0.45 0.67 0.15 -2.12 0.00 0.00 175.29 173.82 2cw6 s LYS 97 N -2.52 3.29 0.48 2.91 -0.14 -1.26 -4.95 119.74 117.55 2cw6 s LYS 97 Ca 0.61 -2.51 -0.22 0.00 -1.36 0.00 0.00 55.97 52.49 2cw6 s LYS 97 Cb -0.30 -4.21 -0.07 0.00 -1.68 0.00 0.00 37.83 31.57 2cw6 s LYS 97 CO 0.37 -1.25 1.17 -0.06 -0.76 0.00 0.00 175.35 174.81 2cw6 s PHE 98 N 0.05 2.82 0.34 3.18 0.40 -1.26 -4.97 117.98 118.54 2cw6 s PHE 98 Ca 0.18 1.53 -0.29 0.00 -0.60 0.00 0.00 56.93 57.75 2cw6 s PHE 98 Cb -0.13 -3.39 -0.11 0.00 0.51 0.00 0.00 43.02 39.90 2cw6 s PHE 98 CO -0.07 -1.58 1.48 -2.14 0.70 0.00 0.00 175.22 173.61 2cw6 s PRO 99 N -2.79 4.16 0.00 0.24 0.02 -1.26 -2.53 135.00 132.85 2cw6 s PRO 99 Ca 0.65 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2cw6 s PRO 99 Cb -0.29 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.23 2cw6 s PRO 99 CO 0.34 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 2cw6 n GLY 100 N 1.03 0.23 3.42 0.52 0.00 -1.26 -4.99 105.19 104.14 2cw6 n GLY 100 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.48 3.03 -0.03 -0.61 1.01 -1.05 -4.88 121.20 117.19 2cw6 s ILE 101 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 2cw6 s ILE 101 Cb 0.00 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2cw6 s ILE 101 CO 0.00 0.56 0.10 0.20 0.00 0.00 0.00 174.94 175.80 2cw6 s ASN 102 N -0.25 5.88 -0.56 3.58 -0.87 0.25 -4.76 114.94 118.21 2cw6 s ASN 102 Ca 0.01 0.24 0.06 0.00 -1.57 0.00 0.00 52.86 51.60 2cw6 s ASN 102 Cb -0.13 -1.76 0.21 0.00 -0.02 0.00 0.00 41.25 39.55 2cw6 s ASN 102 CO 0.03 0.30 0.53 -1.22 -2.57 0.00 0.00 177.10 174.18 2cw6 n TYR 103 N 1.37 1.69 -2.20 2.20 4.01 -1.26 -1.17 117.16 121.80 2cw6 n TYR 103 Ca -0.14 -3.89 -0.36 0.00 -0.16 0.00 0.00 57.90 53.35 2cw6 n TYR 103 Cb 0.53 -0.35 0.01 0.00 -0.31 0.00 0.00 39.34 39.22 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 -1.34 3.34 0.04 -0.72 0.04 -1.24 -4.66 135.00 130.46 2cw6 s PRO 104 Ca 0.33 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.10 2cw6 s PRO 104 Cb 0.07 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2cw6 s PRO 104 CO -0.12 -0.88 -0.10 0.14 0.04 0.00 0.00 177.00 176.08 2cw6 s VAL 105 N -1.68 0.71 0.23 -0.36 -7.23 -1.00 -1.22 120.40 109.86 2cw6 s VAL 105 Ca 0.72 -0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 59.67 2cw6 s VAL 105 Cb -0.26 -0.70 -0.09 0.00 0.56 0.00 0.00 36.38 35.88 2cw6 s VAL 105 CO 0.30 -0.18 1.02 -0.76 -0.31 0.00 0.00 175.10 175.17 2cw6 s LEU 106 N -1.22 4.58 -0.39 1.32 1.02 -0.22 -0.42 118.68 123.35 2cw6 s LEU 106 Ca -0.04 2.07 0.01 0.00 0.02 0.00 0.00 54.13 56.19 2cw6 s LEU 106 Cb -0.08 -3.61 0.15 0.00 0.02 0.00 0.00 46.19 42.66 2cw6 s LEU 106 CO 0.01 -0.02 0.25 0.42 0.02 0.00 0.00 176.35 177.03 2cw6 s THR 107 N -0.93 0.47 0.31 5.49 -4.23 -0.64 -0.53 115.64 115.58 2cw6 s THR 107 Ca 0.44 -2.11 0.37 0.00 -1.18 0.00 0.00 61.69 59.22 2cw6 s THR 107 Cb -0.28 -1.34 0.40 0.00 1.34 0.00 0.00 72.50 72.61 2cw6 s THR 107 CO 0.35 -1.02 2.13 1.55 -0.54 0.00 0.00 174.62 177.09 2cw6 h PRO 108 N 6.66 0.00 -3.36 3.99 0.13 -1.80 -3.44 132.00 134.17 2cw6 h PRO 108 Ca 0.09 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 2cw6 h PRO 108 Cb 0.94 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.95 2cw6 h PRO 108 CO 0.33 0.00 -0.03 0.54 -0.23 0.00 0.00 178.00 178.61 2cw6 s ASN 109 N -5.19 -0.26 0.44 1.44 2.20 -1.26 -4.98 114.94 107.34 2cw6 s ASN 109 Ca -0.02 -0.35 0.25 0.00 -0.94 0.00 0.00 52.86 51.80 2cw6 s ASN 109 Cb 0.11 0.51 1.27 0.00 -2.00 0.00 0.00 41.25 41.13 2cw6 s ASN 109 CO 0.44 -0.91 1.75 0.25 -2.94 0.00 0.00 177.10 175.69 2cw6 h LEU 110 N 2.30 0.31 -0.56 3.54 5.85 -1.88 0.20 115.31 125.07 2cw6 h LEU 110 Ca -0.33 0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.32 2cw6 h LEU 110 Cb 1.26 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2cw6 h LEU 110 CO 0.44 0.02 -0.50 0.11 -0.34 0.00 0.00 178.44 178.16 2cw6 h LYS 111 N 0.25 0.56 -0.21 1.25 1.57 -1.96 -1.21 116.57 116.81 2cw6 h LYS 111 Ca 0.64 -0.33 -0.17 0.00 -1.87 0.00 0.00 60.65 58.91 2cw6 h LYS 111 Cb 1.90 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.24 2cw6 h LYS 111 CO -0.26 0.93 -0.57 0.78 -0.57 0.00 0.00 179.45 179.76 2cw6 h GLY 112 N 1.06 0.74 1.01 3.86 0.00 -0.89 -2.70 103.07 106.15 2cw6 h GLY 112 Ca 0.02 -0.88 -0.00 0.00 0.00 0.00 0.00 47.33 46.46 2cw6 h GLY 112 CO 0.10 0.79 0.46 -2.75 0.00 0.00 0.00 176.54 175.14 2cw6 h PHE 113 N 0.51 1.00 -0.34 5.60 3.04 -0.91 -1.54 116.94 124.30 2cw6 h PHE 113 Ca 0.00 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.98 2cw6 h PHE 113 Cb 1.15 -0.33 -0.03 0.00 2.56 0.00 0.00 35.95 39.30 2cw6 h PHE 113 CO 0.06 0.67 0.16 0.93 -2.02 0.00 0.00 178.31 178.10 2cw6 h GLU 114 N 1.04 0.32 -0.77 1.11 3.07 -1.08 -1.73 114.58 116.53 2cw6 h GLU 114 Ca 0.27 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.07 2cw6 h GLU 114 Cb -0.04 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 2cw6 h GLU 114 CO -0.05 0.21 0.32 0.00 -1.40 0.00 0.00 179.01 178.09 2cw6 h ALA 115 N 1.18 1.00 -0.02 3.43 0.00 -1.15 -1.18 119.26 122.53 2cw6 h ALA 115 Ca 0.14 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2cw6 h ALA 115 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2cw6 h ALA 115 CO -0.11 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.69 2cw6 h ALA 116 N 1.17 -0.05 -0.07 0.00 0.00 -0.86 0.47 119.26 119.91 2cw6 h ALA 116 Ca 0.26 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2cw6 h ALA 116 Cb 0.19 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2cw6 h ALA 116 CO -0.02 -0.55 -0.17 0.28 0.00 0.00 0.00 179.25 178.79 2cw6 h VAL 117 N -0.11 0.58 -0.04 0.00 2.07 -1.08 0.29 116.25 117.97 2cw6 h VAL 117 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2cw6 h VAL 117 Cb 0.15 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2cw6 h VAL 117 CO -0.09 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.57 2cw6 h ALA 118 N 0.76 1.44 -0.20 1.67 0.00 -0.84 0.63 119.26 122.72 2cw6 h ALA 118 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cw6 h ALA 118 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2cw6 h ALA 118 CO -0.21 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 178.95 2cw6 n ALA 119 N -2.23 2.50 -1.24 0.00 0.00 0.12 -4.94 120.51 114.72 2cw6 n ALA 119 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2cw6 n ALA 119 Cb 0.15 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.23 0.85 3.78 0.00 0.00 0.22 -4.28 105.19 107.00 2cw6 n GLY 120 Ca 0.17 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 2cw6 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 s ALA 121 N -2.00 2.98 -0.05 4.61 0.00 -0.18 -4.94 121.76 122.19 2cw6 s ALA 121 Ca 0.00 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.81 2cw6 s ALA 121 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2cw6 s ALA 121 CO 0.00 -0.51 0.05 1.63 0.00 0.00 0.00 175.76 176.93 2cw6 n LYS 122 N -0.45 4.35 -3.73 0.00 5.02 -1.26 -4.71 118.16 117.38 2cw6 n LYS 122 Ca 0.07 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.22 2cw6 n LYS 122 Cb 0.49 -0.72 -0.14 0.00 -0.02 0.00 0.00 35.03 34.64 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 -1.46 0.14 0.25 1.97 2.12 -1.26 -1.94 118.70 118.52 2cw6 s GLU 123 Ca 0.00 0.48 0.11 0.00 0.36 0.00 0.00 54.97 55.92 2cw6 s GLU 123 Cb 0.01 -0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.20 2cw6 s GLU 123 CO 0.06 -0.18 -0.15 0.14 -0.54 0.00 0.00 175.26 174.58 2cw6 s VAL 124 N 1.36 2.75 -0.08 3.70 -7.23 -0.08 -2.37 120.40 118.44 2cw6 s VAL 124 Ca -0.08 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.00 2cw6 s VAL 124 Cb -0.11 -2.41 -0.00 0.00 0.56 0.00 0.00 36.38 34.42 2cw6 s VAL 124 CO -0.07 -0.30 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.51 2cw6 s VAL 125 N -2.19 1.88 0.24 1.32 1.01 0.44 -0.50 120.40 122.60 2cw6 s VAL 125 Ca 0.28 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.44 2cw6 s VAL 125 Cb -0.06 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2cw6 s VAL 125 CO 0.15 0.52 -0.16 0.27 0.00 0.00 0.00 175.10 175.88 2cw6 s ILE 126 N 0.26 2.75 0.03 2.22 -4.36 0.18 -1.62 121.20 120.65 2cw6 s ILE 126 Ca -0.14 -2.09 0.02 0.00 -0.26 0.00 0.00 60.65 58.17 2cw6 s ILE 126 Cb -0.16 -2.41 -0.02 0.00 1.25 0.00 0.00 42.46 41.12 2cw6 s ILE 126 CO 0.07 -0.27 -0.06 0.72 0.24 0.00 0.00 174.94 175.63 2cw6 s PHE 127 N -2.13 0.54 0.00 1.37 -0.12 -1.26 -1.20 117.98 115.18 2cw6 s PHE 127 Ca 0.27 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 2cw6 s PHE 127 Cb -0.07 -0.33 0.00 0.00 -0.63 0.00 0.00 43.02 41.99 2cw6 s PHE 127 CO 0.15 -0.08 0.00 0.41 -0.05 0.00 0.00 175.22 175.65 2cw6 n GLY 128 N 1.89 4.14 3.18 1.99 0.00 0.84 -4.93 105.19 112.30 2cw6 n GLY 128 Ca -0.20 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.35 -2.27 4.61 0.00 -1.26 -1.69 121.76 118.80 2cw6 s ALA 129 Ca 0.00 -0.31 0.20 0.00 0.00 0.00 0.00 51.96 51.85 2cw6 s ALA 129 Cb 0.00 0.30 0.59 0.00 0.00 0.00 0.00 23.12 24.01 2cw6 s ALA 129 CO 0.00 -0.38 1.46 0.00 0.00 0.00 0.00 175.76 176.84 2cw6 n ALA 130 N 0.60 2.47 -3.05 0.00 0.00 -0.66 -4.84 120.51 115.04 2cw6 n ALA 130 Ca -0.18 -0.70 -0.33 0.00 0.00 0.00 0.00 53.44 52.23 2cw6 n ALA 130 Cb 0.59 -1.01 -0.14 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.42 3.95 0.07 0.00 0.15 -1.26 -4.79 113.70 110.39 2cw6 s SER 131 Ca 0.33 -0.33 -0.17 0.00 0.70 0.00 0.00 55.95 56.47 2cw6 s SER 131 Cb 0.18 -1.55 -0.12 0.00 -1.71 0.00 0.00 66.02 62.82 2cw6 s SER 131 CO 0.26 0.18 1.37 -0.33 1.20 0.00 0.00 173.24 175.91 2cw6 h GLU 132 N 6.62 0.54 -0.44 5.44 4.39 -1.97 -2.26 114.58 126.90 2cw6 h GLU 132 Ca -0.26 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.06 2cw6 h GLU 132 Cb 1.21 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 2cw6 h GLU 132 CO 0.55 0.90 -0.03 -0.07 -1.16 0.00 0.00 179.01 179.20 2cw6 h LEU 133 N 0.22 0.70 -0.32 1.33 3.38 -1.96 0.54 115.31 119.22 2cw6 h LEU 133 Ca 0.03 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 2cw6 h LEU 133 Cb 0.82 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2cw6 h LEU 133 CO 0.06 0.79 -0.45 0.15 0.09 0.00 0.00 178.44 179.08 2cw6 h PHE 134 N 0.68 1.06 -0.33 1.13 3.04 -1.98 0.85 116.94 121.40 2cw6 h PHE 134 Ca 0.13 -0.35 -0.06 0.00 3.98 0.00 0.00 57.97 61.67 2cw6 h PHE 134 Cb 0.46 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 2cw6 h PHE 134 CO 0.02 1.17 -0.04 1.15 -2.02 0.00 0.00 178.31 178.60 2cw6 h THR 135 N 0.65 1.27 -0.10 4.41 2.02 -1.10 -2.47 112.91 117.59 2cw6 h THR 135 Ca 0.03 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.06 2cw6 h THR 135 Cb 1.05 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2cw6 h THR 135 CO 0.11 0.34 -0.41 0.11 0.37 0.00 0.00 175.52 176.04 2cw6 h LYS 136 N 0.40 0.22 0.00 6.66 1.57 -0.87 -0.38 116.57 124.17 2cw6 h LYS 136 Ca 0.09 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2cw6 h LYS 136 Cb 0.51 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2cw6 h LYS 136 CO 0.02 0.60 -0.16 -0.22 -0.57 0.00 0.00 179.45 179.12 2cw6 h LYS 137 N 0.18 0.00 0.00 3.15 1.63 -0.60 -2.52 116.57 118.42 2cw6 h LYS 137 Ca 0.02 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 2cw6 h LYS 137 Cb 0.81 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.43 2cw6 h LYS 137 CO 0.06 0.16 -1.51 0.09 -3.45 0.00 0.00 179.45 174.80 2cw6 n ASN 138 N -3.77 2.81 -0.24 4.20 4.13 -0.95 -4.83 115.26 116.62 2cw6 n ASN 138 Ca -0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2cw6 n ASN 138 Cb 0.27 1.12 0.00 0.00 -1.54 0.00 0.00 39.78 39.63 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 -2.05 0.10 -3.82 2.41 -5.35 -0.18 -5.05 119.36 105.41 2cw6 n ILE 139 Ca -0.07 -0.11 -0.25 0.00 -0.27 0.00 0.00 62.75 62.04 2cw6 n ILE 139 Cb 0.49 0.70 0.01 0.00 -1.74 0.00 0.00 39.64 39.10 2cw6 n ILE 139 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2cw6 n ASN 140 N -0.07 -1.47 -3.55 7.28 5.03 -0.95 -4.97 115.26 116.57 2cw6 n ASN 140 Ca 0.01 -0.95 -0.09 0.00 0.87 0.00 0.00 54.58 54.41 2cw6 n ASN 140 Cb 0.59 -3.43 -0.04 0.00 -1.02 0.00 0.00 39.78 35.89 2cw6 n ASN 140 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cw6 n SER 142 N 0.25 -3.10 -0.08 0.00 3.41 -1.26 -3.51 113.62 109.34 2cw6 n SER 142 Ca -0.09 -1.01 -0.14 0.00 -0.26 0.00 0.00 58.87 57.38 2cw6 n SER 142 Cb 0.59 -0.98 -0.05 0.00 -0.26 0.00 0.00 64.21 63.51 2cw6 n SER 142 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2cw6 h ILE 143 N -3.16 1.32 -0.58 -1.33 2.04 -1.90 -2.59 117.51 111.31 2cw6 h ILE 143 Ca -0.40 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 63.98 2cw6 h ILE 143 Cb 1.27 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 2cw6 h ILE 143 CO 0.25 0.47 0.39 -0.08 0.00 0.00 0.00 178.15 179.18 2cw6 h GLU 144 N 0.34 0.72 -0.13 2.37 4.57 -1.98 -2.41 114.58 118.05 2cw6 h GLU 144 Ca 0.03 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 2cw6 h GLU 144 Cb 0.89 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.33 2cw6 h GLU 144 CO 0.07 0.47 -0.58 0.93 -1.18 0.00 0.00 179.01 178.73 2cw6 h GLU 145 N 0.74 0.63 0.00 1.92 5.08 -1.90 -3.13 114.58 117.92 2cw6 h GLU 145 Ca 0.22 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2cw6 h GLU 145 Cb -0.01 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2cw6 h GLU 145 CO -0.05 1.12 0.23 0.66 -1.00 0.00 0.00 179.01 179.96 2cw6 h SER 146 N 0.29 0.00 1.06 1.42 4.64 -1.02 0.23 113.55 120.17 2cw6 h SER 146 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2cw6 h SER 146 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2cw6 h SER 146 CO 0.12 0.00 -0.44 -0.26 -0.87 0.00 0.00 176.83 175.38 2cw6 h PHE 147 N 0.00 0.00 -0.30 4.77 -1.00 -1.50 -3.31 116.94 115.60 2cw6 h PHE 147 Ca 0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 2cw6 h PHE 147 Cb 0.46 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 2cw6 h PHE 147 CO 0.00 0.00 -0.25 1.96 -1.61 0.00 0.00 178.31 178.41 2cw6 h GLN 148 N 0.00 0.69 0.00 1.51 4.20 -0.67 -2.43 115.11 118.42 2cw6 h GLN 148 Ca 0.00 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.36 2cw6 h GLN 148 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2cw6 h GLN 148 CO 0.00 0.96 0.00 0.54 -0.67 0.00 0.00 178.83 179.66 2cw6 n ARG 149 N -4.29 0.07 -0.06 1.46 1.74 -1.25 -2.38 116.66 111.95 2cw6 n ARG 149 Ca -0.04 0.52 -0.21 0.00 -0.77 0.00 0.00 57.85 57.36 2cw6 n ARG 149 Cb 0.45 -1.72 -0.13 0.00 -1.02 0.00 0.00 32.46 30.04 2cw6 n ARG 149 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2cw6 n PHE 150 N -1.87 0.76 -0.31 -1.55 0.99 -0.94 -4.29 117.46 110.25 2cw6 n PHE 150 Ca -0.00 0.19 0.10 0.00 -0.00 0.00 0.00 57.45 57.74 2cw6 n PHE 150 Cb 0.05 -1.10 0.23 0.00 -1.00 0.00 0.00 39.48 37.66 2cw6 n PHE 150 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2cw6 h ASP 151 N -0.17 -0.45 0.11 4.37 3.32 -1.18 0.25 116.42 122.68 2cw6 h ASP 151 Ca -0.48 0.25 0.02 0.00 0.02 0.00 0.00 57.03 56.83 2cw6 h ASP 151 Cb 1.87 0.44 -0.05 0.00 0.22 0.00 0.00 39.33 41.81 2cw6 h ASP 151 CO -0.04 -0.28 -0.47 0.00 -1.72 0.00 0.00 179.24 176.72 2cw6 h ALA 152 N 1.88 -0.86 0.26 3.45 0.00 -1.76 0.22 119.26 122.44 2cw6 h ALA 152 Ca 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2cw6 h ALA 152 Cb 0.99 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2cw6 h ALA 152 CO -0.83 -1.06 -0.29 0.82 0.00 0.00 0.00 179.25 177.89 2cw6 h ILE 153 N -0.70 0.00 -1.00 0.00 2.04 -0.80 -1.01 117.51 116.04 2cw6 h ILE 153 Ca 0.01 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.14 2cw6 h ILE 153 Cb 0.72 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2cw6 h ILE 153 CO -0.27 0.00 0.68 -0.07 0.00 0.00 0.00 178.15 178.49 2cw6 h LEU 154 N -0.56 0.24 -0.56 1.44 3.38 -0.81 0.68 115.31 119.12 2cw6 h LEU 154 Ca -0.03 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2cw6 h LEU 154 Cb 0.49 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2cw6 h LEU 154 CO -0.05 0.07 -0.50 0.50 0.09 0.00 0.00 178.44 178.54 2cw6 h LYS 155 N 0.23 0.57 0.00 1.13 3.64 -0.09 -1.75 116.57 120.30 2cw6 h LYS 155 Ca 0.52 -0.33 -0.18 0.00 -1.27 0.00 0.00 60.65 59.39 2cw6 h LYS 155 Cb 1.62 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.45 2cw6 h LYS 155 CO -0.14 0.94 -0.83 0.00 -2.27 0.00 0.00 179.45 177.14 2cw6 h ALA 156 N 1.00 0.63 -0.41 5.00 0.00 0.13 -3.25 119.26 122.37 2cw6 h ALA 156 Ca 0.02 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 54.10 2cw6 h ALA 156 Cb 1.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2cw6 h ALA 156 CO 0.10 1.01 -0.07 0.00 0.00 0.00 0.00 179.25 180.29 2cw6 h ALA 157 N 1.15 0.55 0.00 0.00 0.00 0.29 -2.86 119.26 118.39 2cw6 h ALA 157 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2cw6 h ALA 157 Cb 1.46 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2cw6 h ALA 157 CO 0.11 0.40 -0.10 1.96 0.00 0.00 0.00 179.25 181.62 2cw6 h GLN 158 N 0.58 0.00 0.01 0.00 7.50 -1.36 0.17 115.11 122.01 2cw6 h GLN 158 Ca 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.26 2cw6 h GLN 158 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.11 2cw6 h GLN 158 CO 0.03 0.10 -0.01 0.77 -1.50 0.00 0.00 178.83 178.23 2cw6 h SER 159 N 0.00 -0.01 -0.03 1.46 0.02 -1.55 -3.29 113.55 110.14 2cw6 h SER 159 Ca -0.00 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2cw6 h SER 159 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2cw6 h SER 159 CO 0.01 0.85 0.00 0.00 -1.14 0.00 0.00 176.83 176.55 2cw6 n ALA 160 N -2.61 2.57 -3.83 3.77 0.00 -1.10 -4.86 120.51 114.45 2cw6 n ALA 160 Ca -0.08 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 2cw6 n ALA 160 Cb 0.38 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.01 -4.66 -4.19 0.00 5.03 -1.05 -4.96 115.26 105.42 2cw6 n ASN 161 Ca 0.02 -1.12 -0.33 0.00 0.87 0.00 0.00 54.58 54.02 2cw6 n ASN 161 Cb 0.27 -2.78 -0.16 0.00 -1.02 0.00 0.00 39.78 36.10 2cw6 n ASN 161 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2cw6 s ILE 162 N -3.52 2.24 0.41 2.41 1.01 0.57 -4.98 121.20 119.35 2cw6 s ILE 162 Ca 0.46 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.97 2cw6 s ILE 162 Cb -0.20 -1.92 -0.09 0.00 0.01 0.00 0.00 42.46 40.26 2cw6 s ILE 162 CO 0.90 0.53 1.01 -0.94 0.00 0.00 0.00 174.94 176.45 2cw6 s SER 163 N 0.95 6.82 -0.07 3.58 1.04 -0.82 -4.38 113.70 120.82 2cw6 s SER 163 Ca -0.03 1.92 0.05 0.00 0.48 0.00 0.00 55.95 58.36 2cw6 s SER 163 Cb -0.15 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.40 2cw6 s SER 163 CO -0.04 -0.44 -0.23 -0.69 0.98 0.00 0.00 173.24 172.82 2cw6 s VAL 164 N -1.81 1.94 -0.02 5.02 1.01 -1.26 -0.90 120.40 124.38 2cw6 s VAL 164 Ca 0.59 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2cw6 s VAL 164 Cb -0.18 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2cw6 s VAL 164 CO 0.23 0.54 -0.07 -0.60 0.00 0.00 0.00 175.10 175.19 2cw6 s ARG 165 N 0.06 2.60 0.06 2.72 3.52 0.34 -1.80 118.95 126.46 2cw6 s ARG 165 Ca -0.09 -0.67 0.06 0.00 -0.13 0.00 0.00 55.73 54.90 2cw6 s ARG 165 Cb -0.15 -2.52 -0.04 0.00 -1.56 0.00 0.00 34.95 30.69 2cw6 s ARG 165 CO 0.05 0.62 -0.13 0.20 -0.81 0.00 0.00 175.30 175.24 2cw6 s GLY 166 N -1.21 1.70 -0.05 8.12 0.00 -0.12 -0.65 107.32 115.12 2cw6 s GLY 166 Ca 0.15 -1.19 0.06 0.00 0.00 0.00 0.00 44.72 43.75 2cw6 s GLY 166 CO 0.05 -1.11 -0.23 -0.19 0.00 0.00 0.00 173.10 171.62 2cw6 s TYR 167 N -1.06 2.47 -0.28 1.90 2.02 -0.34 0.62 117.35 122.68 2cw6 s TYR 167 Ca 0.18 -0.59 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 2cw6 s TYR 167 Cb -0.11 -1.59 0.08 0.00 -0.40 0.00 0.00 41.96 39.94 2cw6 s TYR 167 CO 0.09 -0.13 0.03 0.08 -1.57 0.00 0.00 175.55 174.05 2cw6 s VAL 168 N -0.30 1.31 0.60 0.71 1.01 -0.29 -0.11 120.40 123.32 2cw6 s VAL 168 Ca 0.01 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 60.53 2cw6 s VAL 168 Cb -0.13 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.45 2cw6 s VAL 168 CO 0.02 -0.41 0.90 -0.94 0.00 0.00 0.00 175.10 174.67 2cw6 s SER 169 N 1.44 5.45 -1.06 3.32 1.04 -0.68 -1.21 113.70 121.99 2cw6 s SER 169 Ca 0.03 0.59 -0.01 0.00 0.48 0.00 0.00 55.95 57.05 2cw6 s SER 169 Cb -0.18 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.41 2cw6 s SER 169 CO -0.14 -1.14 0.08 0.00 0.98 0.00 0.00 173.24 173.03 2cw6 h ALA 171 N 0.61 0.99 -0.05 0.00 0.00 -1.52 -3.17 119.26 116.12 2cw6 h ALA 171 Ca -0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2cw6 h ALA 171 Cb 1.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2cw6 h ALA 171 CO 0.36 0.44 -0.08 1.28 0.00 0.00 0.00 179.25 181.25 2cw6 n LEU 172 N -3.50 2.71 0.00 0.00 4.77 -1.26 -4.90 117.00 114.82 2cw6 n LEU 172 Ca -0.00 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.74 2cw6 n LEU 172 Cb 0.50 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2cw6 n LEU 172 CO 0.36 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2cw6 n GLY 173 N -1.24 4.67 3.48 -0.72 0.00 -1.20 -4.15 105.19 106.02 2cw6 n GLY 173 Ca 0.18 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 2cw6 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n PRO 175 N 2.37 0.02 -0.05 0.00 -0.04 -1.26 -0.67 135.00 135.37 2cw6 n PRO 175 Ca -0.17 0.37 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2cw6 n PRO 175 Cb 0.52 -1.56 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.61 0.00 0.13 0.54 4.02 -1.26 -4.73 117.16 114.26 2cw6 n TYR 176 Ca 0.02 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.01 2cw6 n TYR 176 Cb 0.11 -0.38 0.04 0.00 -0.02 0.00 0.00 39.34 39.10 2cw6 n TYR 176 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2cw6 h GLU 177 N -0.25 0.00 0.00 -0.72 5.08 -1.97 -3.50 114.58 113.22 2cw6 h GLU 177 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2cw6 h GLU 177 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2cw6 h GLU 177 CO -0.12 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.34 2cw6 n GLY 178 N 1.18 1.07 3.76 -3.84 0.00 0.15 -4.89 105.19 102.61 2cw6 n GLY 178 Ca 0.00 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 2cw6 n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cw6 s LYS 179 N 0.00 3.48 -0.10 1.61 1.02 -1.26 0.65 119.74 125.13 2cw6 s LYS 179 Ca 0.00 2.09 0.03 0.00 0.02 0.00 0.00 55.97 58.11 2cw6 s LYS 179 Cb 0.00 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.92 2cw6 s LYS 179 CO 0.00 -0.88 -0.21 0.42 -0.92 0.00 0.00 175.35 173.77 2cw6 s ILE 180 N -1.37 1.85 0.19 2.17 -1.09 -1.26 -4.76 121.20 116.93 2cw6 s ILE 180 Ca 0.66 -0.88 -0.31 0.00 -2.23 0.00 0.00 60.65 57.89 2cw6 s ILE 180 Cb -0.37 -1.62 -0.10 0.00 -1.58 0.00 0.00 42.46 38.80 2cw6 s ILE 180 CO 0.44 0.51 1.46 -0.55 -1.23 0.00 0.00 174.94 175.58 2cw6 s SER 181 N 0.54 6.68 0.27 3.58 0.15 -1.26 -4.81 113.70 118.85 2cw6 s SER 181 Ca -0.15 2.57 -0.01 0.00 0.70 0.00 0.00 55.95 59.06 2cw6 s SER 181 Cb -0.17 -2.61 0.45 0.00 -1.71 0.00 0.00 66.02 61.99 2cw6 s SER 181 CO 0.05 -0.72 1.86 -0.65 1.20 0.00 0.00 173.24 174.98 2cw6 h PRO 182 N 5.97 1.06 -0.67 5.44 0.11 -1.92 -0.91 132.00 141.08 2cw6 h PRO 182 Ca -0.44 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2cw6 h PRO 182 Cb 1.21 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2cw6 h PRO 182 CO 0.84 0.70 0.45 0.00 -0.21 0.00 0.00 178.00 179.78 2cw6 h ALA 183 N 1.48 1.53 -0.35 -0.75 0.00 -1.93 0.34 119.26 119.58 2cw6 h ALA 183 Ca 0.45 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 2cw6 h ALA 183 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2cw6 h ALA 183 CO -0.21 0.44 -0.16 -0.22 0.00 0.00 0.00 179.25 179.10 2cw6 h LYS 184 N 0.90 0.73 -0.70 0.00 1.63 -1.57 -1.44 116.57 116.14 2cw6 h LYS 184 Ca 0.25 -0.32 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 2cw6 h LYS 184 Cb -0.09 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 2cw6 h LYS 184 CO -0.06 0.92 0.24 0.28 -3.45 0.00 0.00 179.45 177.39 2cw6 h VAL 185 N 0.52 1.25 -0.79 2.00 2.07 -0.76 -2.39 116.25 118.16 2cw6 h VAL 185 Ca 0.08 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2cw6 h VAL 185 Cb 0.70 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2cw6 h VAL 185 CO 0.05 0.33 0.41 0.00 0.02 0.00 0.00 177.57 178.38 2cw6 h ALA 186 N 1.11 1.01 -0.14 1.67 0.00 -0.80 -0.30 119.26 121.81 2cw6 h ALA 186 Ca 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cw6 h ALA 186 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2cw6 h ALA 186 CO -0.01 0.54 0.08 0.93 0.00 0.00 0.00 179.25 180.79 2cw6 h GLU 187 N 1.10 0.18 -0.37 0.00 5.08 -0.92 0.22 114.58 119.87 2cw6 h GLU 187 Ca 0.27 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2cw6 h GLU 187 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2cw6 h GLU 187 CO -0.04 0.16 0.01 0.28 -1.00 0.00 0.00 179.01 178.42 2cw6 h VAL 188 N 0.16 1.26 -0.58 3.13 2.07 -1.27 -1.70 116.25 119.31 2cw6 h VAL 188 Ca 0.05 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2cw6 h VAL 188 Cb 0.02 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2cw6 h VAL 188 CO -0.01 0.32 0.35 0.74 0.02 0.00 0.00 177.57 178.99 2cw6 h THR 189 N 0.47 1.17 -0.63 2.57 2.02 -0.91 -1.59 112.91 116.02 2cw6 h THR 189 Ca 0.11 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 2cw6 h THR 189 Cb 0.45 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2cw6 h THR 189 CO 0.02 0.18 0.31 0.50 0.37 0.00 0.00 175.52 176.90 2cw6 h LYS 190 N 0.78 0.88 -0.08 6.66 1.63 -0.37 -2.05 116.57 124.03 2cw6 h LYS 190 Ca 0.21 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2cw6 h LYS 190 Cb -0.01 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.45 2cw6 h LYS 190 CO -0.04 0.68 -0.00 -0.22 -3.45 0.00 0.00 179.45 176.42 2cw6 h LYS 191 N 0.89 0.14 -0.41 1.90 1.63 -0.76 0.17 116.57 120.13 2cw6 h LYS 191 Ca 0.22 -0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.05 2cw6 h LYS 191 Cb 0.07 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.63 2cw6 h LYS 191 CO -0.03 0.41 0.03 0.74 -3.45 0.00 0.00 179.45 177.15 2cw6 h PHE 192 N -0.15 0.03 -0.51 1.91 0.05 -1.10 0.84 116.94 118.02 2cw6 h PHE 192 Ca 0.02 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 2cw6 h PHE 192 Cb 0.35 0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.32 2cw6 h PHE 192 CO 0.03 -0.05 0.27 -0.92 -0.18 0.00 0.00 178.31 177.46 2cw6 h TYR 193 N 0.14 0.71 0.00 -0.55 5.03 -1.28 -2.16 116.97 118.87 2cw6 h TYR 193 Ca 0.20 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.47 2cw6 h TYR 193 Cb 0.28 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 2cw6 h TYR 193 CO -0.25 0.54 -0.10 0.66 -1.32 0.00 0.00 178.16 177.69 2cw6 h SER 194 N 0.68 0.00 1.23 -2.11 4.64 -0.28 -2.46 113.55 115.25 2cw6 h SER 194 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2cw6 h SER 194 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2cw6 h SER 194 CO -0.03 0.10 -0.12 0.23 -0.87 0.00 0.00 176.83 176.15 2cw6 n MET 195 N -3.30 0.19 0.00 4.77 2.81 0.23 -4.93 117.12 116.89 2cw6 n MET 195 Ca -0.00 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2cw6 n MET 195 Cb 0.32 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2cw6 n MET 195 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cw6 n GLY 196 N 1.37 0.71 3.72 3.03 0.00 -0.92 -4.93 105.19 108.16 2cw6 n GLY 196 Ca 0.06 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 h TYR 198 N 6.81 0.00 -2.75 0.00 -0.00 -1.70 -3.41 116.97 115.92 2cw6 h TYR 198 Ca -0.42 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.19 2cw6 h TYR 198 Cb 1.21 0.00 -0.23 0.00 -0.00 0.00 0.00 36.73 37.71 2cw6 h TYR 198 CO 0.66 0.00 -0.22 -2.00 -0.00 0.00 0.00 178.16 176.60 2cw6 s GLU 199 N -3.15 0.54 -0.08 0.10 2.12 -1.26 -4.58 118.70 112.39 2cw6 s GLU 199 Ca 0.09 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.88 2cw6 s GLU 199 Cb 0.10 0.26 0.01 0.00 0.26 0.00 0.00 34.13 34.76 2cw6 s GLU 199 CO 0.64 -0.09 -0.14 0.42 -0.54 0.00 0.00 175.26 175.55 2cw6 s ILE 200 N -0.10 1.32 -0.29 -3.70 1.09 0.75 -0.94 121.20 119.33 2cw6 s ILE 200 Ca -0.03 -0.58 -0.12 0.00 -1.10 0.00 0.00 60.65 58.82 2cw6 s ILE 200 Cb -0.03 -1.19 -0.04 0.00 -1.06 0.00 0.00 42.46 40.14 2cw6 s ILE 200 CO 0.02 0.40 0.25 -0.55 -0.10 0.00 0.00 174.94 174.95 2cw6 s SER 201 N 0.66 6.09 -0.34 3.58 0.15 0.20 -1.25 113.70 122.79 2cw6 s SER 201 Ca -0.14 -0.01 -0.20 0.00 0.70 0.00 0.00 55.95 56.31 2cw6 s SER 201 Cb -0.16 -2.15 -0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2cw6 s SER 201 CO 0.04 -0.12 0.59 -0.76 1.20 0.00 0.00 173.24 174.19 2cw6 s LEU 202 N 1.84 4.26 -0.12 3.45 1.43 0.70 -1.13 118.68 129.11 2cw6 s LEU 202 Ca 0.09 0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2cw6 s LEU 202 Cb -0.16 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 2cw6 s LEU 202 CO 0.11 -0.53 -0.07 -0.83 0.23 0.00 0.00 176.35 175.27 2cw6 s GLY 203 N 1.75 1.68 -1.19 -3.19 0.00 -0.35 -1.12 107.32 104.90 2cw6 s GLY 203 Ca 0.22 -0.86 -0.13 0.00 0.00 0.00 0.00 44.72 43.96 2cw6 s GLY 203 CO 0.14 -0.33 1.37 -0.35 0.00 0.00 0.00 173.10 173.93 2cw6 s ASP 204 N -0.11 7.12 0.30 1.64 3.68 0.08 -1.74 116.67 127.64 2cw6 s ASP 204 Ca 0.01 -3.10 0.05 0.00 2.13 0.00 0.00 52.55 51.64 2cw6 s ASP 204 Cb -0.13 -2.36 0.82 0.00 -1.45 0.00 0.00 42.92 39.79 2cw6 s ASP 204 CO 0.03 -0.66 1.64 0.74 0.13 0.00 0.00 175.17 177.04 2cw6 h THR 205 N 4.48 0.26 -0.19 1.71 2.02 -1.85 -2.08 112.91 117.26 2cw6 h THR 205 Ca 0.29 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2cw6 h THR 205 Cb 0.87 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2cw6 h THR 205 CO 1.20 0.04 0.00 2.30 0.37 0.00 0.00 175.52 179.43 2cw6 n ILE 206 N -5.22 0.48 -2.04 3.11 -5.35 -1.26 -4.89 119.36 104.19 2cw6 n ILE 206 Ca 0.24 -0.74 -0.20 0.00 -0.27 0.00 0.00 62.75 61.78 2cw6 n ILE 206 Cb 0.78 0.89 -0.04 0.00 -1.74 0.00 0.00 39.64 39.53 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 0.65 0.59 0.17 3.28 0.00 -0.79 -4.69 105.19 104.40 2cw6 n GLY 207 Ca 0.10 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2cw6 n GLY 207 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cw6 n VAL 208 N -3.31 0.00 -1.78 1.61 0.24 -1.26 -3.81 118.33 110.01 2cw6 n VAL 208 Ca -0.23 -0.09 -0.33 0.00 -2.04 0.00 0.00 64.34 61.65 2cw6 n VAL 208 Cb 0.68 0.26 0.05 0.00 -1.47 0.00 0.00 33.84 33.35 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 -2.59 2.25 0.24 7.63 0.00 -1.26 -5.05 107.32 108.53 2cw6 s GLY 209 Ca 0.23 0.63 0.05 0.00 0.00 0.00 0.00 44.72 45.63 2cw6 s GLY 209 CO 0.54 0.99 -0.05 -0.51 0.00 0.00 0.00 173.10 174.08 2cw6 s THR 210 N -2.21 1.35 0.29 0.90 -4.23 -1.26 -4.82 115.64 105.66 2cw6 s THR 210 Ca 0.69 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2cw6 s THR 210 Cb -0.22 -2.32 0.36 0.00 1.34 0.00 0.00 72.50 71.65 2cw6 s THR 210 CO 0.40 -0.37 1.61 -0.65 -0.54 0.00 0.00 174.62 175.06 2cw6 h PRO 211 N 2.42 0.08 0.05 3.99 0.11 -1.93 -0.08 132.00 136.64 2cw6 h PRO 211 Ca -0.39 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 2cw6 h PRO 211 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2cw6 h PRO 211 CO 0.65 0.05 -0.03 0.78 -0.21 0.00 0.00 178.00 179.25 2cw6 h GLY 212 N 0.08 -0.08 0.93 -0.55 0.00 -1.99 0.53 103.07 101.99 2cw6 h GLY 212 Ca 0.55 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.94 2cw6 h GLY 212 CO -0.79 -0.03 0.57 -2.22 0.00 0.00 0.00 176.54 174.07 2cw6 h ILE 213 N -0.13 1.18 -0.36 2.60 1.08 -1.69 -0.16 117.51 120.02 2cw6 h ILE 213 Ca -0.01 -0.39 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2cw6 h ILE 213 Cb 0.11 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.78 2cw6 h ILE 213 CO 0.01 0.21 0.21 -0.03 -0.69 0.00 0.00 178.15 177.86 2cw6 h MET 214 N 1.14 0.50 0.14 2.37 4.05 -0.78 -1.49 114.93 120.86 2cw6 h MET 214 Ca 0.34 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 2cw6 h MET 214 Cb -0.05 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.65 2cw6 h MET 214 CO -0.10 0.39 -0.07 -0.22 0.23 0.00 0.00 176.91 177.14 2cw6 h LYS 215 N 0.47 -0.18 -0.77 0.39 3.64 -0.20 -1.80 116.57 118.12 2cw6 h LYS 215 Ca 0.13 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2cw6 h LYS 215 Cb 0.02 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2cw6 h LYS 215 CO -0.02 -0.11 0.46 -0.44 -2.27 0.00 0.00 179.45 177.06 2cw6 h ASP 216 N -0.20 0.92 0.15 4.20 3.32 -0.95 -1.51 116.42 122.35 2cw6 h ASP 216 Ca -0.02 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2cw6 h ASP 216 Cb 0.15 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2cw6 h ASP 216 CO 0.03 0.71 -0.07 -0.03 -1.72 0.00 0.00 179.24 178.16 2cw6 h MET 217 N 1.06 -0.19 -0.86 3.56 4.05 -1.06 -2.72 114.93 118.77 2cw6 h MET 217 Ca 0.28 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.69 2cw6 h MET 217 Cb -0.04 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 2cw6 h MET 217 CO -0.05 0.00 0.48 -0.07 0.23 0.00 0.00 176.91 177.50 2cw6 h LEU 218 N -0.35 1.07 -0.63 3.39 3.38 -1.15 -0.90 115.31 120.12 2cw6 h LEU 218 Ca -0.02 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2cw6 h LEU 218 Cb 0.28 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2cw6 h LEU 218 CO 0.03 0.85 0.39 -1.28 0.09 0.00 0.00 178.44 178.53 2cw6 h SER 219 N 1.20 0.65 -0.40 -0.43 0.87 -1.22 0.48 113.55 114.70 2cw6 h SER 219 Ca 0.30 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.78 2cw6 h SER 219 Cb 0.01 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2cw6 h SER 219 CO -0.05 0.46 -0.07 0.00 -0.53 0.00 0.00 176.83 176.64 2cw6 h ALA 220 N 1.26 0.55 -0.40 6.23 0.00 -1.13 -2.90 119.26 122.87 2cw6 h ALA 220 Ca 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2cw6 h ALA 220 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2cw6 h ALA 220 CO -0.09 0.39 0.09 0.28 0.00 0.00 0.00 179.25 179.92 2cw6 h VAL 221 N 0.57 1.23 -0.12 0.00 2.07 -0.67 -2.83 116.25 116.50 2cw6 h VAL 221 Ca 0.10 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.85 2cw6 h VAL 221 Cb 0.58 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2cw6 h VAL 221 CO 0.03 0.28 0.15 0.24 0.02 0.00 0.00 177.57 178.29 2cw6 h MET 222 N 0.50 0.00 -0.46 1.57 2.86 0.03 -0.93 114.93 118.51 2cw6 h MET 222 Ca 0.12 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 2cw6 h MET 222 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2cw6 h MET 222 CO 0.00 0.00 -0.04 1.96 1.06 0.00 0.00 176.91 179.90 2cw6 h GLN 223 N 0.00 0.77 0.00 1.72 1.08 -1.30 -3.31 115.11 114.08 2cw6 h GLN 223 Ca 0.06 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2cw6 h GLN 223 Cb 0.36 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2cw6 h GLN 223 CO -0.00 0.81 -1.69 0.39 -0.95 0.00 0.00 178.83 177.38 2cw6 n GLU 224 N -4.20 0.56 -4.25 1.46 -0.58 -0.45 -4.97 120.64 108.21 2cw6 n GLU 224 Ca 0.02 -0.14 -0.20 0.00 -0.42 0.00 0.00 57.16 56.42 2cw6 n GLU 224 Cb 0.32 -1.48 -0.16 0.00 -0.57 0.00 0.00 31.44 29.55 2cw6 n GLU 224 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2cw6 s VAL 225 N -3.30 0.61 0.33 2.62 1.01 -0.61 -4.92 120.40 116.13 2cw6 s VAL 225 Ca -0.04 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 2cw6 s VAL 225 Cb 0.14 -0.59 -0.13 0.00 0.00 0.00 0.00 36.38 35.80 2cw6 s VAL 225 CO 0.85 0.22 1.16 -0.81 0.00 0.00 0.00 175.10 176.52 2cw6 n PRO 226 N 3.72 1.77 -0.22 2.72 -0.04 -1.26 -4.44 135.00 137.24 2cw6 n PRO 226 Ca -0.22 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2cw6 n PRO 226 Cb 0.52 -2.12 0.41 0.00 -0.04 0.00 0.00 33.50 32.27 2cw6 n PRO 226 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2cw6 h LEU 227 N 2.24 0.58 -1.84 1.53 5.85 -1.95 -1.95 115.31 119.77 2cw6 h LEU 227 Ca -0.43 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2cw6 h LEU 227 Cb 1.31 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2cw6 h LEU 227 CO 0.61 0.31 -0.14 0.00 -0.34 0.00 0.00 178.44 178.89 2cw6 h ALA 228 N 1.61 1.31 -0.27 1.25 0.00 -1.90 -2.37 119.26 118.90 2cw6 h ALA 228 Ca 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2cw6 h ALA 228 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2cw6 h ALA 228 CO -0.16 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2cw6 n ALA 229 N -2.30 2.76 -2.52 0.00 0.00 -0.73 -4.89 120.51 112.83 2cw6 n ALA 229 Ca -0.02 -0.67 -0.31 0.00 0.00 0.00 0.00 53.44 52.44 2cw6 n ALA 229 Cb 0.25 -1.01 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.07 2.87 0.03 0.00 1.02 -0.89 -0.18 118.68 120.46 2cw6 s LEU 230 Ca 0.22 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 54.08 2cw6 s LEU 230 Cb 0.14 -1.66 -0.02 0.00 0.02 0.00 0.00 46.19 44.66 2cw6 s LEU 230 CO 0.10 0.27 -0.04 0.00 0.02 0.00 0.00 176.35 176.71 2cw6 s ALA 231 N -0.96 0.26 0.08 4.21 0.00 -0.38 -4.16 121.76 120.81 2cw6 s ALA 231 Ca 0.16 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.46 2cw6 s ALA 231 Cb -0.11 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2cw6 s ALA 231 CO 0.06 -0.18 -0.14 0.54 0.00 0.00 0.00 175.76 176.04 2cw6 s VAL 232 N -1.89 3.08 -0.30 0.00 0.11 -0.80 -0.22 120.40 120.39 2cw6 s VAL 232 Ca -0.11 -1.25 -0.02 0.00 -2.93 0.00 0.00 61.98 57.66 2cw6 s VAL 232 Cb -0.07 -2.38 0.12 0.00 -1.53 0.00 0.00 36.38 32.52 2cw6 s VAL 232 CO -0.02 0.21 0.20 -2.28 -3.33 0.00 0.00 175.10 169.87 2cw6 s HIS 233 N -1.08 0.08 -0.08 1.54 5.04 -0.27 -1.23 115.29 119.28 2cw6 s HIS 233 Ca 0.18 -0.72 0.00 0.00 -1.54 0.00 0.00 55.06 52.98 2cw6 s HIS 233 Cb -0.11 -0.75 -0.03 0.00 0.04 0.00 0.00 32.58 31.74 2cw6 s HIS 233 CO 0.10 -0.86 -0.07 0.00 -2.34 0.00 0.00 174.74 171.56 2cw6 s HIS 235 N -0.57 3.60 -0.36 0.00 3.76 -1.20 -2.72 115.29 117.79 2cw6 s HIS 235 Ca 0.08 0.78 0.08 0.00 -0.15 0.00 0.00 55.06 55.86 2cw6 s HIS 235 Cb -0.12 -2.15 0.67 0.00 1.11 0.00 0.00 32.58 32.09 2cw6 s HIS 235 CO 0.02 0.55 1.70 -3.47 -0.85 0.00 0.00 174.74 172.69 2cw6 n ASP 236 N 1.03 4.50 -0.35 1.40 2.03 0.20 -3.87 116.55 121.50 2cw6 n ASP 236 Ca -0.09 -3.10 0.16 0.00 0.52 0.00 0.00 54.79 52.28 2cw6 n ASP 236 Cb 0.52 -0.73 0.37 0.00 -0.72 0.00 0.00 41.12 40.57 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 2.32 0.61 -0.38 5.18 2.02 -1.69 0.94 112.91 121.91 2cw6 h THR 237 Ca 0.26 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2cw6 h THR 237 Cb 2.21 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 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 -4.81 0.89 -1.25 3.16 4.01 -1.25 -4.64 117.16 113.28 2cw6 n TYR 238 Ca 0.25 -0.68 -0.07 0.00 -0.16 0.00 0.00 57.90 57.24 2cw6 n TYR 238 Cb 0.68 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.23 0.91 0.46 2.72 0.00 0.32 -4.93 105.19 104.90 2cw6 n GLY 239 Ca 0.19 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.74 1.58 -0.07 1.61 1.13 -1.26 -4.77 117.38 112.84 2cw6 n GLN 240 Ca -0.07 -1.02 -0.09 0.00 -1.94 0.00 0.00 57.00 53.87 2cw6 n GLN 240 Cb 0.25 -1.28 -0.03 0.00 0.11 0.00 0.00 30.24 29.29 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 2.91 -0.34 -0.27 -1.58 0.00 -1.87 0.79 119.26 118.89 2cw6 h ALA 241 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2cw6 h ALA 241 Cb 0.59 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2cw6 h ALA 241 CO 0.00 -0.80 -0.36 1.25 0.00 0.00 0.00 179.25 179.34 2cw6 h LEU 242 N -0.34 0.65 -0.42 0.00 5.85 -1.92 -1.03 115.31 118.10 2cw6 h LEU 242 Ca 0.13 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 2cw6 h LEU 242 Cb 0.56 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2cw6 h LEU 242 CO -0.48 0.95 0.00 0.00 -0.34 0.00 0.00 178.44 178.57 2cw6 h ALA 243 N 1.09 0.57 -0.18 1.25 0.00 -1.82 0.12 119.26 120.29 2cw6 h ALA 243 Ca 0.05 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2cw6 h ALA 243 Cb 0.86 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2cw6 h ALA 243 CO 0.07 0.36 -0.17 -0.91 0.00 0.00 0.00 179.25 178.60 2cw6 h ASN 244 N 0.59 0.29 -0.20 0.00 -0.26 -0.70 -2.08 115.58 113.22 2cw6 h ASN 244 Ca 0.12 -0.07 -0.18 0.00 -0.56 0.00 0.00 56.30 55.61 2cw6 h ASN 244 Cb 0.48 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2cw6 h ASN 244 CO 0.02 0.48 -0.56 0.74 -1.06 0.00 0.00 177.43 177.05 2cw6 h THR 245 N 0.28 1.29 -0.76 2.81 2.02 -0.59 -2.06 112.91 115.90 2cw6 h THR 245 Ca 0.05 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.47 2cw6 h THR 245 Cb 0.47 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 2cw6 h THR 245 CO 0.03 0.57 0.48 0.25 0.37 0.00 0.00 175.52 177.22 2cw6 h LEU 246 N 0.60 0.88 -0.25 2.58 6.46 -0.35 0.52 115.31 125.76 2cw6 h LEU 246 Ca 0.01 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2cw6 h LEU 246 Cb 1.16 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 2cw6 h LEU 246 CO 0.12 0.66 0.13 -0.03 -0.62 0.00 0.00 178.44 178.70 2cw6 h MET 247 N 1.03 0.35 -0.89 1.25 4.05 -1.28 0.11 114.93 119.55 2cw6 h MET 247 Ca 0.27 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.72 2cw6 h MET 247 Cb -0.09 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 30.58 2cw6 h MET 247 CO -0.06 0.33 0.55 0.00 0.23 0.00 0.00 176.91 177.96 2cw6 h ALA 248 N 1.01 1.24 -0.64 0.39 0.00 -0.74 -1.31 119.26 119.22 2cw6 h ALA 248 Ca 0.09 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2cw6 h ALA 248 Cb 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2cw6 h ALA 248 CO -0.01 0.28 0.10 -0.07 0.00 0.00 0.00 179.25 179.55 2cw6 h LEU 249 N 0.99 1.00 -1.94 0.00 3.38 -0.34 -1.59 115.31 116.80 2cw6 h LEU 249 Ca 0.40 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2cw6 h LEU 249 Cb 0.21 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2cw6 h LEU 249 CO -0.19 1.00 -0.00 1.56 0.09 0.00 0.00 178.44 180.90 2cw6 h GLN 250 N 0.98 0.00 -0.00 1.13 4.20 0.08 -0.40 115.11 121.10 2cw6 h GLN 250 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2cw6 h GLN 250 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2cw6 h GLN 250 CO 0.01 0.00 -0.30 -1.33 -0.67 0.00 0.00 178.83 176.54 2cw6 n MET 251 N -3.10 0.24 0.00 1.46 2.81 -0.66 -4.68 117.12 113.19 2cw6 n MET 251 Ca -0.01 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2cw6 n MET 251 Cb 0.23 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 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 1.44 0.69 3.73 3.03 0.00 -0.16 -5.07 105.19 108.86 2cw6 n GLY 252 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2cw6 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cw6 s VAL 253 N -2.00 3.23 -0.12 1.61 1.01 -0.68 -4.88 120.40 118.57 2cw6 s VAL 253 Ca 0.00 0.95 0.13 0.00 0.00 0.00 0.00 61.98 63.06 2cw6 s VAL 253 Cb 0.00 -3.61 0.22 0.00 0.00 0.00 0.00 36.38 32.98 2cw6 s VAL 253 CO 0.00 0.12 1.13 -1.54 0.00 0.00 0.00 175.10 174.80 2cw6 n SER 254 N 3.13 2.37 -3.72 3.32 3.41 -1.26 -4.32 113.62 116.55 2cw6 n SER 254 Ca 0.08 -2.70 -0.16 0.00 -0.26 0.00 0.00 58.87 55.84 2cw6 n SER 254 Cb 0.42 -0.29 -0.16 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.21 -0.12 0.01 -3.33 0.11 -1.26 -0.57 120.40 113.02 2cw6 s VAL 255 Ca 0.22 0.28 0.04 0.00 -2.93 0.00 0.00 61.98 59.58 2cw6 s VAL 255 Cb 0.19 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.81 2cw6 s VAL 255 CO 0.03 0.11 -0.12 0.54 -3.33 0.00 0.00 175.10 172.34 2cw6 s VAL 256 N 1.63 0.91 0.18 2.04 0.11 -1.06 -1.91 120.40 122.30 2cw6 s VAL 256 Ca -0.03 -0.64 -0.11 0.00 -2.93 0.00 0.00 61.98 58.26 2cw6 s VAL 256 Cb -0.12 -0.79 -0.07 0.00 -1.53 0.00 0.00 36.38 33.87 2cw6 s VAL 256 CO -0.05 0.15 0.53 -1.81 -3.33 0.00 0.00 175.10 170.59 2cw6 s ASP 257 N -0.56 6.70 0.17 3.54 -0.00 -0.37 -1.30 116.67 124.85 2cw6 s ASP 257 Ca 0.03 0.96 -0.22 0.00 -0.00 0.00 0.00 52.55 53.32 2cw6 s ASP 257 Cb -0.05 -2.24 0.06 0.00 -0.00 0.00 0.00 42.92 40.69 2cw6 s ASP 257 CO 0.00 0.03 0.60 -0.94 -0.00 0.00 0.00 175.17 174.85 2cw6 s SER 258 N -2.04 -0.52 -0.06 0.27 1.04 -0.43 -4.56 113.70 107.40 2cw6 s SER 258 Ca 0.42 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.80 2cw6 s SER 258 Cb -0.13 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 2cw6 s SER 258 CO 0.20 -0.99 -0.13 -0.55 0.98 0.00 0.00 173.24 172.75 2cw6 s SER 259 N -2.77 4.13 0.00 7.02 0.15 0.41 -0.82 113.70 121.83 2cw6 s SER 259 Ca 0.02 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2cw6 s SER 259 Cb -0.01 -0.96 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2cw6 s SER 259 CO -0.11 0.33 0.35 0.52 1.20 0.00 0.00 173.24 175.53 2cw6 n VAL 260 N 2.39 0.00 -2.04 4.45 0.31 -1.26 -1.04 118.33 121.15 2cw6 n VAL 260 Ca -0.17 0.56 -0.20 0.00 -0.01 0.00 0.00 64.34 64.51 2cw6 n VAL 260 Cb 0.52 -0.77 0.04 0.00 -0.91 0.00 0.00 33.84 32.72 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 -1.91 4.77 -1.45 3.52 0.00 -1.26 -3.83 120.51 120.35 2cw6 n ALA 261 Ca 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 53.44 49.70 2cw6 n ALA 261 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.73 0.58 3.73 0.00 0.00 -0.95 -1.29 105.19 106.52 2cw6 n GLY 262 Ca 0.40 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.27 3.34 0.00 0.99 1.43 -1.26 -4.48 118.68 117.43 2cw6 s LEU 263 Ca 0.00 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 2cw6 s LEU 263 Cb 0.00 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.63 2cw6 s LEU 263 CO 0.00 -2.19 0.00 0.61 0.23 0.00 0.00 176.35 175.00 2cw6 n GLY 264 N 0.35 0.11 0.00 -3.19 0.00 -1.12 -3.96 105.19 97.38 2cw6 n GLY 264 Ca 0.13 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2cw6 n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cw6 n GLY 265 N 0.00 3.23 3.29 -0.02 0.00 -1.26 -4.10 105.19 106.33 2cw6 n GLY 265 Ca 0.00 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 2cw6 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 h PRO 267 N 8.02 -0.09 -0.74 0.00 0.11 -1.94 -3.11 132.00 134.26 2cw6 h PRO 267 Ca -0.41 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2cw6 h PRO 267 Cb 1.16 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2cw6 h PRO 267 CO 0.61 0.37 0.00 0.66 -0.21 0.00 0.00 178.00 179.42 2cw6 n TYR 268 N -4.91 0.00 -4.29 0.65 4.02 -1.26 -4.78 117.16 106.60 2cw6 n TYR 268 Ca -0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.61 2cw6 n TYR 268 Cb 0.25 -0.07 -0.08 0.00 -0.02 0.00 0.00 39.34 39.42 2cw6 n TYR 268 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2cw6 n ALA 269 N -0.01 0.70 -0.97 -0.72 0.00 -1.17 -5.00 120.51 113.33 2cw6 n ALA 269 Ca 0.00 -1.91 -0.07 0.00 0.00 0.00 0.00 53.44 51.45 2cw6 n ALA 269 Cb 0.18 1.53 0.10 0.00 0.00 0.00 0.00 19.45 21.27 2cw6 n ALA 269 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cw6 n GLN 270 N -0.64 -2.03 -0.17 0.00 1.13 -1.26 -4.82 117.38 109.59 2cw6 n GLN 270 Ca 0.07 -0.64 0.00 0.00 -1.94 0.00 0.00 57.00 54.49 2cw6 n GLN 270 Cb 0.59 -0.63 0.00 0.00 0.11 0.00 0.00 30.24 30.31 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 -0.57 2.06 0.00 1.08 0.00 -1.26 -4.54 105.19 101.95 2cw6 n GLY 271 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.88 0.00 -1.74 4.61 0.00 -1.26 -5.03 120.51 117.97 2cw6 n ALA 272 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2cw6 n ALA 272 Cb 0.47 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.06 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 3.57 0.00 0.00 1.04 -1.26 -4.42 113.70 111.64 2cw6 s SER 273 Ca 0.00 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2cw6 s SER 273 Cb 0.00 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 65.05 2cw6 s SER 273 CO 0.00 -2.48 0.00 0.61 0.98 0.00 0.00 173.24 172.35 2cw6 n GLY 274 N -2.93 1.84 3.72 7.32 0.00 -1.26 -3.96 105.19 109.92 2cw6 n GLY 274 Ca 0.10 -0.11 -0.36 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 4.39 0.20 1.61 0.01 -1.25 0.62 114.94 121.52 2cw6 s ASN 275 Ca 0.00 2.52 -0.31 0.00 -0.71 0.00 0.00 52.86 54.36 2cw6 s ASN 275 Cb 0.00 -2.61 -0.10 0.00 0.41 0.00 0.00 41.25 38.96 2cw6 s ASN 275 CO 0.00 -2.14 1.45 -0.22 -1.51 0.00 0.00 177.10 174.68 2cw6 s LEU 276 N -4.72 4.38 -0.05 0.60 2.96 -1.10 -4.54 118.68 116.21 2cw6 s LEU 276 Ca 0.79 2.58 -0.30 0.00 -0.22 0.00 0.00 54.13 56.98 2cw6 s LEU 276 Cb -0.34 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.71 2cw6 s LEU 276 CO 0.42 -0.71 1.22 0.00 -1.32 0.00 0.00 176.35 175.96 2cw6 s ALA 277 N 0.45 3.50 0.48 5.97 0.00 -1.26 -0.44 121.76 130.46 2cw6 s ALA 277 Ca 0.62 0.65 0.19 0.00 0.00 0.00 0.00 51.96 53.43 2cw6 s ALA 277 Cb -0.41 -3.52 1.22 0.00 0.00 0.00 0.00 23.12 20.41 2cw6 s ALA 277 CO 0.38 -0.77 2.00 1.15 0.00 0.00 0.00 175.76 178.51 2cw6 h THR 278 N 5.00 0.82 -0.43 0.00 2.02 -1.19 -2.30 112.91 116.83 2cw6 h THR 278 Ca -0.35 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 66.68 2cw6 h THR 278 Cb 1.16 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2cw6 h THR 278 CO 0.88 0.03 -0.07 -0.33 0.37 0.00 0.00 175.52 176.40 2cw6 h GLU 279 N 0.19 0.80 -0.09 6.66 3.07 -1.84 -0.10 114.58 123.27 2cw6 h GLU 279 Ca 0.25 -0.29 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 2cw6 h GLU 279 Cb 0.73 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2cw6 h GLU 279 CO -0.04 0.91 -0.44 -0.44 -1.40 0.00 0.00 179.01 177.60 2cw6 h ASP 280 N 0.63 0.21 -0.09 1.42 5.19 -1.81 -1.46 116.42 120.52 2cw6 h ASP 280 Ca 0.11 -0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 2cw6 h ASP 280 Cb 0.60 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 2cw6 h ASP 280 CO 0.04 0.63 -0.11 0.25 -3.12 0.00 0.00 179.24 176.93 2cw6 h LEU 281 N 0.17 0.24 -1.17 1.55 5.85 -1.21 -2.04 115.31 118.69 2cw6 h LEU 281 Ca 0.01 -0.51 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 2cw6 h LEU 281 Cb 0.84 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2cw6 h LEU 281 CO 0.07 0.70 0.03 -0.37 -0.34 0.00 0.00 178.44 178.53 2cw6 h VAL 282 N -0.21 1.20 -0.11 1.05 -1.51 -0.97 -0.73 116.25 114.97 2cw6 h VAL 282 Ca 0.01 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 2cw6 h VAL 282 Cb 0.64 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2cw6 h VAL 282 CO 0.03 0.28 0.07 0.22 -1.23 0.00 0.00 177.57 176.93 2cw6 h TYR 283 N 0.58 0.13 -0.49 5.19 3.20 -1.19 0.44 116.97 124.83 2cw6 h TYR 283 Ca 0.13 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2cw6 h TYR 283 Cb 0.33 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2cw6 h TYR 283 CO 0.01 0.08 0.23 1.98 -1.64 0.00 0.00 178.16 178.82 2cw6 h MET 284 N 0.14 0.71 -0.67 1.82 4.05 -0.88 -1.93 114.93 118.17 2cw6 h MET 284 Ca 0.04 -0.11 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 2cw6 h MET 284 Cb -0.01 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 2cw6 h MET 284 CO -0.01 0.60 0.33 -0.07 0.23 0.00 0.00 176.91 177.99 2cw6 h LEU 285 N 0.65 0.87 -0.33 3.39 3.38 -0.86 -1.23 115.31 121.18 2cw6 h LEU 285 Ca 0.17 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2cw6 h LEU 285 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2cw6 h LEU 285 CO -0.02 0.76 0.20 -0.33 0.09 0.00 0.00 178.44 179.13 2cw6 h GLU 286 N 0.93 0.44 -0.89 1.13 5.08 -0.78 -0.07 114.58 120.43 2cw6 h GLU 286 Ca 0.23 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.67 2cw6 h GLU 286 Cb 0.11 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 2cw6 h GLU 286 CO -0.03 0.34 0.51 0.78 -1.00 0.00 0.00 179.01 179.61 2cw6 h GLY 287 N 0.42 1.44 1.36 -3.84 0.00 -0.88 0.34 103.07 101.91 2cw6 h GLY 287 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2cw6 h GLY 287 CO -0.02 0.08 0.00 1.04 0.00 0.00 0.00 176.54 177.64 2cw6 n LEU 288 N -4.74 0.00 -1.23 3.11 4.32 -0.51 -4.86 117.00 113.09 2cw6 n LEU 288 Ca 0.17 0.18 -0.10 0.00 -0.02 0.00 0.00 56.01 56.23 2cw6 n LEU 288 Cb 0.36 -0.18 -0.00 0.00 -1.62 0.00 0.00 43.42 41.98 2cw6 n LEU 288 CO 0.25 -0.05 -0.10 0.61 -1.22 0.00 0.00 177.39 176.88 2cw6 n GLY 289 N 0.47 -0.01 3.63 -0.72 0.00 0.12 -5.00 105.19 103.67 2cw6 n GLY 289 Ca 0.13 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.57 5.14 0.25 -0.61 1.01 -0.11 -4.99 121.20 119.31 2cw6 s ILE 290 Ca 0.03 0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 2cw6 s ILE 290 Cb -0.01 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 2cw6 s ILE 290 CO 0.04 0.36 1.48 -2.28 0.00 0.00 0.00 174.94 174.53 2cw6 s HIS 291 N 1.06 2.98 0.00 3.97 5.65 -0.78 -4.30 115.29 123.86 2cw6 s HIS 291 Ca 0.07 0.94 0.00 0.00 0.25 0.00 0.00 55.06 56.32 2cw6 s HIS 291 Cb -0.14 -3.87 0.00 0.00 -1.18 0.00 0.00 32.58 27.39 2cw6 s HIS 291 CO 0.04 -2.90 0.00 0.25 -0.65 0.00 0.00 174.74 171.48 2cw6 n THR 292 N 2.48 0.00 -1.24 0.89 -2.24 -1.26 -1.41 114.28 111.50 2cw6 n THR 292 Ca 0.08 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.77 2cw6 n THR 292 Cb 0.40 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 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 1.60 1.01 3.68 3.38 0.00 -1.26 -4.81 105.19 108.78 2cw6 n GLY 293 Ca 0.00 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.28 4.25 -0.55 1.61 1.01 -1.26 -4.55 120.40 118.63 2cw6 s VAL 294 Ca 0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2cw6 s VAL 294 Cb 0.00 -2.83 0.08 0.00 0.00 0.00 0.00 36.38 33.63 2cw6 s VAL 294 CO 0.00 0.52 0.67 0.21 0.00 0.00 0.00 175.10 176.50 2cw6 s ASN 295 N -1.15 6.21 0.24 3.32 3.84 0.23 -4.94 114.94 122.70 2cw6 s ASN 295 Ca 0.16 -1.10 -0.05 0.00 0.21 0.00 0.00 52.86 52.08 2cw6 s ASN 295 Cb -0.11 -2.30 0.43 0.00 -0.55 0.00 0.00 41.25 38.71 2cw6 s ASN 295 CO 0.05 -1.01 1.74 0.25 -2.79 0.00 0.00 177.10 175.35 2cw6 h LEU 296 N 9.90 0.35 -0.13 3.21 5.85 -1.98 -0.22 115.31 132.29 2cw6 h LEU 296 Ca -0.28 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.54 2cw6 h LEU 296 Cb 1.09 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2cw6 h LEU 296 CO 1.03 0.15 0.05 1.56 -0.34 0.00 0.00 178.44 180.89 2cw6 h GLN 297 N 0.50 0.11 0.00 1.25 1.08 -1.97 0.48 115.11 116.56 2cw6 h GLN 297 Ca 0.40 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.55 2cw6 h GLN 297 Cb 0.56 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2cw6 h GLN 297 CO -0.36 0.07 -0.21 0.87 -0.95 0.00 0.00 178.83 178.25 2cw6 h LYS 298 N 0.11 0.00 -0.24 1.46 1.57 -1.78 -2.39 116.57 115.31 2cw6 h LYS 298 Ca 0.05 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2cw6 h LYS 298 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2cw6 h LYS 298 CO -0.05 0.21 -0.44 1.25 -0.57 0.00 0.00 179.45 179.85 2cw6 h LEU 299 N 0.00 0.80 -1.08 2.94 7.12 -0.23 -1.80 115.31 123.06 2cw6 h LEU 299 Ca -0.00 -0.54 -0.03 0.00 0.13 0.00 0.00 57.88 57.44 2cw6 h LEU 299 Cb 0.69 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.56 2cw6 h LEU 299 CO 0.03 1.18 0.28 -0.07 -0.13 0.00 0.00 178.44 179.73 2cw6 h LEU 300 N 0.44 0.85 -0.95 2.25 3.38 -0.68 -0.22 115.31 120.37 2cw6 h LEU 300 Ca 0.01 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2cw6 h LEU 300 Cb 1.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2cw6 h LEU 300 CO 0.10 0.74 -0.16 -0.33 0.09 0.00 0.00 178.44 178.88 2cw6 h GLU 301 N 0.92 0.58 -0.53 1.13 5.08 -1.30 -0.93 114.58 119.53 2cw6 h GLU 301 Ca 0.22 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2cw6 h GLU 301 Cb 0.15 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2cw6 h GLU 301 CO -0.02 0.72 -0.06 0.00 -1.00 0.00 0.00 179.01 178.65 2cw6 h ALA 302 N 1.30 0.72 0.13 3.43 0.00 -0.45 -1.73 119.26 122.65 2cw6 h ALA 302 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2cw6 h ALA 302 Cb 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2cw6 h ALA 302 CO 0.04 0.59 -0.06 0.78 0.00 0.00 0.00 179.25 180.60 2cw6 h GLY 303 N 0.84 -0.18 0.80 0.00 0.00 -0.56 -2.70 103.07 101.27 2cw6 h GLY 303 Ca 0.14 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.59 2cw6 h GLY 303 CO 0.04 -0.07 0.62 -0.57 0.00 0.00 0.00 176.54 176.57 2cw6 h ASN 304 N -0.30 1.02 -0.36 0.19 -1.24 -1.15 -0.98 115.58 112.76 2cw6 h ASN 304 Ca -0.02 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.06 2cw6 h ASN 304 Cb 0.24 -0.22 -0.06 0.00 0.73 0.00 0.00 38.32 39.02 2cw6 h ASN 304 CO 0.03 0.67 0.01 0.15 -1.29 0.00 0.00 177.43 177.00 2cw6 h PHE 305 N 1.17 0.00 0.00 0.67 3.57 -1.11 -2.44 116.94 118.80 2cw6 h PHE 305 Ca 0.40 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.74 2cw6 h PHE 305 Cb 0.09 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2cw6 h PHE 305 CO -0.01 -0.05 -0.86 0.97 -2.23 0.00 0.00 178.31 176.13 2cw6 h ILE 306 N 0.11 1.52 -0.20 1.41 6.09 -1.14 -2.89 117.51 122.41 2cw6 h ILE 306 Ca 0.17 -2.65 -0.02 0.00 -1.37 0.00 0.00 64.86 61.00 2cw6 h ILE 306 Cb 0.23 2.47 -0.01 0.00 0.47 0.00 0.00 36.82 39.98 2cw6 h ILE 306 CO -0.28 0.77 0.06 0.00 -3.07 0.00 0.00 178.15 175.63 2cw6 h GLN 308 N 0.15 0.88 0.00 0.00 4.20 -1.55 0.17 115.11 118.96 2cw6 h GLN 308 Ca 0.06 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2cw6 h GLN 308 Cb 0.22 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2cw6 h GLN 308 CO -0.00 1.13 0.00 0.00 -0.67 0.00 0.00 178.83 179.29 2cw6 n ALA 309 N -2.55 1.67 0.18 3.87 0.00 -1.09 -1.01 120.51 121.59 2cw6 n ALA 309 Ca -0.03 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.38 2cw6 n ALA 309 Cb 0.56 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2cw6 n ALA 309 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2cw6 n LEU 310 N -1.38 0.93 -3.26 0.00 7.94 -0.60 -4.91 117.00 115.72 2cw6 n LEU 310 Ca 0.05 -0.82 -0.10 0.00 -1.11 0.00 0.00 56.01 54.03 2cw6 n LEU 310 Cb 0.12 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.09 2cw6 n LEU 310 CO 0.11 0.20 0.16 -3.20 -1.11 0.00 0.00 177.39 173.55 2cw6 n ASN 311 N -0.25 -6.92 -3.54 1.96 4.05 0.44 -4.80 115.26 106.20 2cw6 n ASN 311 Ca 0.02 -0.43 -0.16 0.00 0.45 0.00 0.00 54.58 54.46 2cw6 n ASN 311 Cb 0.09 -4.67 -0.06 0.00 1.23 0.00 0.00 39.78 36.38 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 -3.90 0.92 0.34 1.20 1.04 -0.16 -5.01 118.95 113.38 2cw6 s ARG 312 Ca 0.17 0.26 -0.25 0.00 -1.04 0.00 0.00 55.73 54.87 2cw6 s ARG 312 Cb -0.03 0.43 -0.10 0.00 -2.04 0.00 0.00 34.95 33.21 2cw6 s ARG 312 CO 0.78 -0.28 0.96 0.21 -0.04 0.00 0.00 175.30 176.93 2cw6 s LYS 313 N -1.08 4.51 0.46 3.89 2.20 -1.26 -4.27 119.74 124.19 2cw6 s LYS 313 Ca -0.08 1.35 -0.23 0.00 -0.36 0.00 0.00 55.97 56.65 2cw6 s LYS 313 Cb -0.00 -2.73 -0.07 0.00 -1.51 0.00 0.00 37.83 33.51 2cw6 s LYS 313 CO 0.07 0.20 1.16 -0.08 -0.36 0.00 0.00 175.35 176.35 2cw6 s THR 314 N -1.65 3.11 -0.25 3.43 -1.32 -1.26 -4.95 115.64 112.74 2cw6 s THR 314 Ca 0.52 0.82 0.23 0.00 -1.21 0.00 0.00 61.69 62.05 2cw6 s THR 314 Cb -0.19 -3.41 -0.01 0.00 -1.51 0.00 0.00 72.50 67.39 2cw6 s THR 314 CO 0.24 -0.02 1.05 -1.20 -2.21 0.00 0.00 174.62 172.47 2cw6 n SER 315 N -0.53 0.83 -4.64 8.08 7.64 -0.41 -4.88 113.62 119.71 2cw6 n SER 315 Ca 0.07 0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.84 2cw6 n SER 315 Cb 0.48 0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 64.11 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 -5.29 6.21 0.12 6.43 0.15 -1.24 -4.88 113.70 115.21 2cw6 s SER 316 Ca -0.00 2.26 -0.18 0.00 0.70 0.00 0.00 55.95 58.72 2cw6 s SER 316 Cb 0.10 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 2cw6 s SER 316 CO 0.79 -1.30 1.71 0.11 1.20 0.00 0.00 173.24 175.75 2cw6 h LYS 317 N 11.63 0.39 -0.61 5.44 1.79 -1.97 -2.59 116.57 130.65 2cw6 h LYS 317 Ca -0.44 -0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.11 2cw6 h LYS 317 Cb 1.22 -0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 31.70 2cw6 h LYS 317 CO 0.96 0.35 0.07 0.28 -1.08 0.00 0.00 179.45 180.03 2cw6 h VAL 318 N 0.33 0.56 -0.95 0.50 2.07 -1.91 0.28 116.25 117.13 2cw6 h VAL 318 Ca 0.10 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2cw6 h VAL 318 Cb 0.08 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 2cw6 h VAL 318 CO -0.01 0.03 0.62 0.00 0.02 0.00 0.00 177.57 178.23 2cw6 h ALA 319 N 1.52 1.42 -0.18 1.67 0.00 -1.88 0.18 119.26 121.99 2cw6 h ALA 319 Ca 0.32 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 2cw6 h ALA 319 Cb 0.51 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2cw6 h ALA 319 CO -0.47 0.47 -0.67 1.96 0.00 0.00 0.00 179.25 180.54 2cw6 h GLN 320 N 1.16 0.77 0.00 0.00 4.20 -0.56 -3.06 115.11 117.62 2cw6 h GLN 320 Ca 0.39 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2cw6 h GLN 320 Cb 0.08 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2cw6 h GLN 320 CO -0.13 1.20 0.00 0.00 -0.67 0.00 0.00 178.83 179.23 2cw6 h ALA 321 N 0.57 1.00 -0.03 3.87 0.00 -0.05 -3.51 119.26 121.10 2cw6 h ALA 321 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2cw6 h ALA 321 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2cw6 h ALA 321 CO 0.14 0.00 0.00 2.41 0.00 0.00 0.00 179.25 181.80