#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cg9 s SER 3 N 0.00 4.20 -0.29 0.00 0.01 -1.26 -5.11 113.70 111.25 2cg9 s SER 3 Ca 0.00 0.02 0.04 0.00 1.31 0.00 0.00 55.95 57.33 2cg9 s SER 3 Cb 0.00 -0.41 0.20 0.00 0.21 0.00 0.00 66.02 66.01 2cg9 s SER 3 CO 0.00 -1.98 0.59 -0.70 0.41 0.00 0.00 173.24 171.56 2cg9 s GLU 4 N -5.34 0.56 0.40 12.44 2.12 -1.26 -5.16 118.70 122.46 2cg9 s GLU 4 Ca 0.66 0.66 -0.23 0.00 0.36 0.00 0.00 54.97 56.43 2cg9 s GLU 4 Cb -0.07 0.32 -0.10 0.00 0.26 0.00 0.00 34.13 34.54 2cg9 s GLU 4 CO 0.46 -0.94 0.97 0.99 -0.54 0.00 0.00 175.26 176.20 2cg9 s THR 5 N 2.84 4.21 0.13 -1.70 2.01 -1.26 -5.07 115.64 116.80 2cg9 s THR 5 Ca 0.13 1.54 0.02 0.00 0.31 0.00 0.00 61.69 63.69 2cg9 s THR 5 Cb -0.11 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2cg9 s THR 5 CO -0.25 -0.14 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.15 2cg9 s PHE 6 N -1.93 1.04 -0.22 4.92 0.40 -1.26 -5.15 117.98 115.78 2cg9 s PHE 6 Ca 0.58 -0.95 -0.05 0.00 -0.60 0.00 0.00 56.93 55.92 2cg9 s PHE 6 Cb -0.14 -0.59 -0.02 0.00 0.51 0.00 0.00 43.02 42.78 2cg9 s PHE 6 CO 0.18 -0.16 -0.01 -1.83 0.70 0.00 0.00 175.22 174.11 2cg9 s GLU 7 N -3.86 3.48 0.41 0.44 1.03 -1.26 -5.07 118.70 113.87 2cg9 s GLU 7 Ca 0.17 -0.57 -0.24 0.00 0.03 0.00 0.00 54.97 54.35 2cg9 s GLU 7 Cb 0.05 -3.09 -0.11 0.00 -0.80 0.00 0.00 34.13 30.18 2cg9 s GLU 7 CO -0.01 -0.16 0.98 1.19 -1.33 0.00 0.00 175.26 175.93 2cg9 n PHE 8 N 4.73 1.08 -2.87 4.83 3.01 -1.26 -4.94 117.46 122.04 2cg9 n PHE 8 Ca -0.17 0.57 -0.12 0.00 1.01 0.00 0.00 57.45 58.74 2cg9 n PHE 8 Cb 0.51 -2.21 0.05 0.00 -0.01 0.00 0.00 39.48 37.81 2cg9 n PHE 8 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2cg9 n GLN 9 N 0.20 0.96 -1.45 -1.08 -0.06 -1.26 -5.13 117.38 109.56 2cg9 n GLN 9 Ca 0.10 -2.32 -0.42 0.00 -2.00 0.00 0.00 57.00 52.35 2cg9 n GLN 9 Cb 0.39 -1.26 0.00 0.00 -4.06 0.00 0.00 30.24 25.31 2cg9 n GLN 9 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2cg9 n ALA 10 N 0.55 -1.54 -2.37 1.69 0.00 -1.26 -4.96 120.51 112.61 2cg9 n ALA 10 Ca 0.12 0.19 -0.29 0.00 0.00 0.00 0.00 53.44 53.46 2cg9 n ALA 10 Cb 0.67 -1.77 -0.15 0.00 0.00 0.00 0.00 19.45 18.20 2cg9 n ALA 10 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cg9 s GLU 11 N -1.52 1.73 -0.04 0.00 2.02 -1.26 -5.06 118.70 114.57 2cg9 s GLU 11 Ca 0.63 -1.05 -0.16 0.00 0.02 0.00 0.00 54.97 54.41 2cg9 s GLU 11 Cb -0.63 -1.87 -0.10 0.00 0.10 0.00 0.00 34.13 31.63 2cg9 s GLU 11 CO 0.58 0.49 0.66 0.82 0.02 0.00 0.00 175.26 177.83 2cg9 h ILE 12 N 4.29 0.16 -0.43 -1.63 1.08 -1.96 -2.80 117.51 116.22 2cg9 h ILE 12 Ca -0.45 -0.70 0.08 0.00 -0.39 0.00 0.00 64.86 63.39 2cg9 h ILE 12 Cb 1.14 0.27 -0.08 0.00 -3.07 0.00 0.00 36.82 35.09 2cg9 h ILE 12 CO 0.44 0.04 -0.14 0.41 -0.69 0.00 0.00 178.15 178.21 2cg9 n THR 13 N -5.09 -0.21 -0.01 -0.27 -1.04 -1.26 0.12 114.28 106.52 2cg9 n THR 13 Ca -0.07 1.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.82 2cg9 n THR 13 Cb 0.22 -1.36 -0.10 0.00 -1.82 0.00 0.00 70.33 67.27 2cg9 n THR 13 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2cg9 h GLN 14 N 0.00 -0.05 -0.97 -2.82 1.08 -1.96 -3.04 115.11 107.36 2cg9 h GLN 14 Ca 0.18 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.49 2cg9 h GLN 14 Cb 0.28 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.65 2cg9 h GLN 14 CO -0.44 0.55 0.62 1.25 -0.95 0.00 0.00 178.83 179.86 2cg9 h LEU 15 N -0.71 0.90 0.68 1.46 5.85 0.13 0.29 115.31 123.90 2cg9 h LEU 15 Ca -0.01 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2cg9 h LEU 15 Cb 0.63 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2cg9 h LEU 15 CO 0.01 0.50 -0.35 0.24 -0.34 0.00 0.00 178.44 178.50 2cg9 h MET 16 N 0.98 -0.91 -0.31 1.25 2.86 -0.75 -2.33 114.93 115.72 2cg9 h MET 16 Ca 0.46 0.06 0.09 0.00 -2.06 0.00 0.00 59.70 58.26 2cg9 h MET 16 Cb 0.44 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2cg9 h MET 16 CO -0.23 -0.61 0.45 0.77 1.06 0.00 0.00 176.91 178.36 2cg9 h SER 17 N -0.95 0.00 0.76 1.22 0.02 -0.91 1.01 113.55 114.71 2cg9 h SER 17 Ca -0.09 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2cg9 h SER 17 Cb 0.73 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.28 2cg9 h SER 17 CO 0.14 0.00 -0.37 0.25 -1.14 0.00 0.00 176.83 175.71 2cg9 h LEU 18 N 0.00 -0.87 0.00 5.07 7.12 -0.25 -0.58 115.31 125.80 2cg9 h LEU 18 Ca 0.15 0.03 0.03 0.00 0.13 0.00 0.00 57.88 58.22 2cg9 h LEU 18 Cb 1.06 0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 41.37 2cg9 h LEU 18 CO -0.00 -0.54 -0.26 0.40 -0.13 0.00 0.00 178.44 177.90 2cg9 h ILE 19 N -1.19 0.40 0.31 4.05 2.04 0.16 0.22 117.51 123.50 2cg9 h ILE 19 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2cg9 h ILE 19 Cb 0.79 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2cg9 h ILE 19 CO 0.17 0.00 -0.15 -0.29 0.00 0.00 0.00 178.15 177.88 2cg9 h ILE 20 N -0.41 0.00 0.00 -0.67 2.10 -1.38 -3.34 117.51 113.81 2cg9 h ILE 20 Ca 0.06 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.77 2cg9 h ILE 20 Cb 0.49 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.22 2cg9 h ILE 20 CO -0.23 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.43 2cg9 n ASN 21 N -3.74 0.00 -0.87 2.19 5.03 -0.23 -3.83 115.26 113.81 2cg9 n ASN 21 Ca -0.05 0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.72 2cg9 n ASN 21 Cb 0.16 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.49 2cg9 n ASN 21 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 2cg9 n THR 22 N -1.43 0.04 -3.49 3.41 5.66 0.77 -4.84 114.28 114.40 2cg9 n THR 22 Ca 0.07 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.11 2cg9 n THR 22 Cb 0.23 -0.40 -0.01 0.00 -1.55 0.00 0.00 70.33 68.60 2cg9 n THR 22 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2cg9 n VAL 23 N 0.85 0.00 0.00 1.08 3.14 -1.25 -5.01 118.33 117.14 2cg9 n VAL 23 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2cg9 n VAL 23 Cb 0.02 -0.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.69 2cg9 n VAL 23 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2cg9 n TYR 24 N -1.98 0.00 -0.03 1.45 4.01 -1.26 -4.96 117.16 114.39 2cg9 n TYR 24 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2cg9 n TYR 24 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2cg9 n TYR 24 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2cg9 n SER 25 N 0.00 0.00 -2.38 7.72 2.88 -1.26 -2.49 113.62 118.09 2cg9 n SER 25 Ca 0.00 -1.50 -0.03 0.00 -1.33 0.00 0.00 58.87 56.02 2cg9 n SER 25 Cb 0.00 -0.19 0.08 0.00 -0.75 0.00 0.00 64.21 63.35 2cg9 n SER 25 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2cg9 n ASN 26 N 3.59 -1.13 -0.12 -3.46 0.23 -1.26 -5.05 115.26 108.05 2cg9 n ASN 26 Ca 0.00 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.17 2cg9 n ASN 26 Cb 0.00 0.61 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 2cg9 n ASN 26 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2cg9 n LYS 27 N -0.86 0.85 0.27 -3.83 2.85 -1.04 -3.47 118.16 112.93 2cg9 n LYS 27 Ca -0.12 0.00 0.17 0.00 -1.05 0.00 0.00 58.31 57.31 2cg9 n LYS 27 Cb 0.75 -1.10 0.71 0.00 -0.65 0.00 0.00 35.03 34.74 2cg9 n LYS 27 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 2cg9 h GLU 28 N 0.04 0.00 -0.26 -1.58 4.11 -1.96 -3.28 114.58 111.64 2cg9 h GLU 28 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.50 2cg9 h GLU 28 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2cg9 h GLU 28 CO 0.00 0.00 0.36 -0.84 0.07 0.00 0.00 179.01 178.60 2cg9 h ILE 29 N 0.00 0.29 -0.74 -1.06 3.07 -1.96 -2.41 117.51 114.70 2cg9 h ILE 29 Ca 0.00 0.00 0.15 0.00 1.55 0.00 0.00 64.86 66.56 2cg9 h ILE 29 Cb 0.46 0.69 -0.14 0.00 -0.27 0.00 0.00 36.82 37.57 2cg9 h ILE 29 CO 0.00 0.00 -0.17 2.19 -1.05 0.00 0.00 178.15 179.12 2cg9 h PHE 30 N 0.00 -0.37 0.21 0.16 -0.00 -1.80 0.54 116.94 115.69 2cg9 h PHE 30 Ca 0.12 0.07 -0.01 0.00 -0.00 0.00 0.00 57.97 58.15 2cg9 h PHE 30 Cb 0.85 0.28 -0.01 0.00 -0.00 0.00 0.00 35.95 37.07 2cg9 h PHE 30 CO 0.00 -0.31 -0.17 1.25 -0.00 0.00 0.00 178.31 179.07 2cg9 h LEU 31 N 0.01 -0.46 -0.81 2.10 5.85 -1.75 0.14 115.31 120.38 2cg9 h LEU 31 Ca 0.36 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.23 2cg9 h LEU 31 Cb 0.56 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.61 2cg9 h LEU 31 CO -0.76 -0.24 -0.35 -1.14 -0.34 0.00 0.00 178.44 175.61 2cg9 n ARG 32 N -3.35 -0.23 -0.15 1.25 0.63 -0.62 0.51 116.66 114.70 2cg9 n ARG 32 Ca -0.05 1.25 0.03 0.00 -0.92 0.00 0.00 57.85 58.16 2cg9 n ARG 32 Cb 0.16 -1.85 0.32 0.00 0.45 0.00 0.00 32.46 31.55 2cg9 n ARG 32 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2cg9 h GLU 33 N 0.00 0.81 -0.10 -0.14 4.39 0.53 0.27 114.58 120.34 2cg9 h GLU 33 Ca 0.25 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.72 2cg9 h GLU 33 Cb 0.45 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2cg9 h GLU 33 CO -0.80 0.54 -0.67 -0.07 -1.16 0.00 0.00 179.01 176.85 2cg9 h LEU 34 N 0.84 0.75 0.69 1.33 3.38 0.29 -1.55 115.31 121.04 2cg9 h LEU 34 Ca 0.25 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 2cg9 h LEU 34 Cb -0.02 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.51 2cg9 h LEU 34 CO -0.06 1.30 -0.33 0.40 0.09 0.00 0.00 178.44 179.84 2cg9 h ILE 35 N 0.27 0.32 -0.76 1.22 2.04 -0.98 0.10 117.51 119.72 2cg9 h ILE 35 Ca -0.06 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 65.93 2cg9 h ILE 35 Cb 1.31 0.33 -0.14 0.00 -0.74 0.00 0.00 36.82 37.58 2cg9 h ILE 35 CO 0.14 0.00 -0.27 0.28 0.00 0.00 0.00 178.15 178.29 2cg9 h SER 36 N -0.93 -0.99 0.15 1.72 0.02 -0.96 1.84 113.55 114.40 2cg9 h SER 36 Ca -0.09 0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2cg9 h SER 36 Cb 0.71 0.56 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 2cg9 h SER 36 CO 0.16 -0.28 -0.03 0.78 -1.14 0.00 0.00 176.83 176.31 2cg9 h ASN 37 N -0.06 0.00 0.16 3.07 -0.26 -0.92 -0.35 115.58 117.23 2cg9 h ASN 37 Ca 0.33 0.00 -0.35 0.00 -0.56 0.00 0.00 56.30 55.71 2cg9 h ASN 37 Cb 0.57 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.83 2cg9 h ASN 37 CO -0.80 0.03 -1.84 0.00 -1.06 0.00 0.00 177.43 173.76 2cg9 h ALA 38 N 1.97 0.27 0.20 -0.83 0.00 0.52 -3.14 119.26 118.24 2cg9 h ALA 38 Ca -0.00 -1.24 0.01 0.00 0.00 0.00 0.00 54.91 53.68 2cg9 h ALA 38 Cb 0.11 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2cg9 h ALA 38 CO 0.00 1.13 -0.49 1.03 0.00 0.00 0.00 179.25 180.93 2cg9 h SER 39 N 0.07 -1.43 -0.64 0.00 0.87 0.34 -1.50 113.55 111.26 2cg9 h SER 39 Ca -0.38 0.15 0.25 0.00 -1.23 0.00 0.00 61.79 60.58 2cg9 h SER 39 Cb 2.06 0.52 -0.12 0.00 -0.44 0.00 0.00 62.40 64.42 2cg9 h SER 39 CO 0.14 -0.56 0.29 0.47 -0.53 0.00 0.00 176.83 176.64 2cg9 n ASP 40 N -5.50 0.17 -0.04 6.23 10.43 -0.17 -0.55 116.55 127.13 2cg9 n ASP 40 Ca -0.09 1.06 -0.13 0.00 2.57 0.00 0.00 54.79 58.20 2cg9 n ASP 40 Cb 0.41 -0.50 -0.11 0.00 1.84 0.00 0.00 41.12 42.76 2cg9 n ASP 40 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cg9 h ALA 41 N 1.28 -0.02 0.22 2.24 0.00 -1.24 -2.49 119.26 119.26 2cg9 h ALA 41 Ca 0.52 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2cg9 h ALA 41 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2cg9 h ALA 41 CO -0.51 -0.13 -0.11 -0.07 0.00 0.00 0.00 179.25 178.43 2cg9 h LEU 42 N -0.77 -0.25 -1.32 0.00 3.38 -0.66 -0.75 115.31 114.93 2cg9 h LEU 42 Ca -0.00 -0.13 0.47 0.00 0.09 0.00 0.00 57.88 58.31 2cg9 h LEU 42 Cb 0.73 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.40 2cg9 h LEU 42 CO 0.00 -0.02 0.83 0.47 0.09 0.00 0.00 178.44 179.81 2cg9 n ASP 43 N -5.14 0.23 -0.01 -0.43 8.00 0.29 -0.76 116.55 118.73 2cg9 n ASP 43 Ca -0.09 1.43 -0.13 0.00 0.71 0.00 0.00 54.79 56.71 2cg9 n ASP 43 Cb 0.20 -0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.50 2cg9 n ASP 43 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2cg9 h LYS 44 N 0.00 -0.03 -0.35 -1.24 1.79 -0.67 -2.96 116.57 113.11 2cg9 h LYS 44 Ca 0.88 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 59.27 2cg9 h LYS 44 Cb 2.74 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 33.39 2cg9 h LYS 44 CO -0.51 0.55 -0.08 0.97 -1.08 0.00 0.00 179.45 179.30 2cg9 h ILE 45 N -0.63 1.28 -0.48 1.86 6.09 -0.56 -2.14 117.51 122.92 2cg9 h ILE 45 Ca -0.00 -1.14 0.07 0.00 -1.37 0.00 0.00 64.86 62.42 2cg9 h ILE 45 Cb 0.59 1.29 -0.10 0.00 0.47 0.00 0.00 36.82 39.08 2cg9 h ILE 45 CO 0.01 0.37 -0.46 -0.09 -3.07 0.00 0.00 178.15 174.91 2cg9 h ARG 46 N 0.47 -0.29 -0.80 2.19 2.43 -1.04 0.24 114.38 117.58 2cg9 h ARG 46 Ca 0.09 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2cg9 h ARG 46 Cb 0.58 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 2cg9 h ARG 46 CO 0.03 -0.19 0.53 -0.92 -1.51 0.00 0.00 179.97 177.91 2cg9 h TYR 47 N -0.30 1.01 0.00 2.20 5.03 -1.53 -2.25 116.97 121.12 2cg9 h TYR 47 Ca 0.14 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.47 2cg9 h TYR 47 Cb 0.58 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.52 2cg9 h TYR 47 CO -0.68 0.64 0.00 1.17 -1.32 0.00 0.00 178.16 177.97 2cg9 n LYS 48 N -4.41 0.02 0.04 1.82 3.00 0.79 -2.29 118.16 117.12 2cg9 n LYS 48 Ca 0.09 0.34 0.11 0.00 -0.00 0.00 0.00 58.31 58.85 2cg9 n LYS 48 Cb 0.03 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.51 2cg9 n LYS 48 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2cg9 n SER 49 N -1.38 0.49 -0.33 3.14 7.64 -0.85 -3.79 113.62 118.55 2cg9 n SER 49 Ca 0.01 -0.02 0.12 0.00 1.01 0.00 0.00 58.87 59.98 2cg9 n SER 49 Cb 0.02 1.10 0.24 0.00 -1.01 0.00 0.00 64.21 64.57 2cg9 n SER 49 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2cg9 h LEU 50 N 0.00 -0.50 0.00 -3.43 8.10 -1.60 -2.74 115.31 115.15 2cg9 h LEU 50 Ca 0.00 0.26 0.00 0.00 0.11 0.00 0.00 57.88 58.25 2cg9 h LEU 50 Cb 0.89 0.47 0.00 0.00 -0.44 0.00 0.00 40.66 41.58 2cg9 h LEU 50 CO 0.00 -0.31 -1.30 -0.24 -4.11 0.00 0.00 178.44 172.48 2cg9 n SER 51 N -5.47 1.43 -3.31 0.17 2.88 -1.26 -4.82 113.62 103.24 2cg9 n SER 51 Ca 0.20 -0.27 -0.10 0.00 -1.33 0.00 0.00 58.87 57.37 2cg9 n SER 51 Cb 0.67 1.42 -0.06 0.00 -0.75 0.00 0.00 64.21 65.49 2cg9 n SER 51 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2cg9 s ASP 52 N -3.15 0.45 -0.02 -3.46 -1.08 -1.06 -5.01 116.67 103.35 2cg9 s ASP 52 Ca -0.02 -0.72 0.13 0.00 -0.52 0.00 0.00 52.55 51.42 2cg9 s ASP 52 Cb 0.09 1.03 0.41 0.00 -1.46 0.00 0.00 42.92 42.99 2cg9 s ASP 52 CO 0.57 -0.32 1.32 -0.81 0.52 0.00 0.00 175.17 176.45 2cg9 n PRO 53 N 5.00 2.21 0.18 4.34 -0.05 -1.06 -3.42 135.00 142.20 2cg9 n PRO 53 Ca 0.04 -1.65 0.03 0.00 -0.05 0.00 0.00 63.50 61.88 2cg9 n PRO 53 Cb 0.49 -1.43 0.32 0.00 -0.05 0.00 0.00 33.50 32.83 2cg9 n PRO 53 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 175.50 175.23 2cg9 h LYS 54 N 2.58 0.00 -0.01 0.54 1.63 -1.95 -3.03 116.57 116.34 2cg9 h LYS 54 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2cg9 h LYS 54 Cb 0.70 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2cg9 h LYS 54 CO 0.04 0.43 0.02 1.96 -3.45 0.00 0.00 179.45 178.44 2cg9 h GLN 55 N 0.00 0.00 0.00 1.90 1.08 -1.92 -2.15 115.11 114.02 2cg9 h GLN 55 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2cg9 h GLN 55 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 2cg9 h GLN 55 CO 0.06 0.00 -0.32 -0.07 -0.95 0.00 0.00 178.83 177.54 2cg9 h LEU 56 N 0.00 0.00 -0.70 1.46 3.38 -1.78 -3.36 115.31 114.30 2cg9 h LEU 56 Ca 0.01 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.09 2cg9 h LEU 56 Cb 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2cg9 h LEU 56 CO -0.00 0.02 0.18 -0.33 0.09 0.00 0.00 178.44 178.40 2cg9 h GLU 57 N 0.00 0.29 -1.00 1.13 4.39 -1.50 -2.56 114.58 115.32 2cg9 h GLU 57 Ca 0.00 -0.02 0.24 0.00 0.34 0.00 0.00 59.36 59.92 2cg9 h GLU 57 Cb 0.91 -0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.40 2cg9 h GLU 57 CO 0.00 0.19 0.64 1.79 -1.16 0.00 0.00 179.01 180.47 2cg9 h THR 58 N 0.29 0.58 -1.87 1.13 1.35 -1.77 -3.35 112.91 109.28 2cg9 h THR 58 Ca 0.39 -0.15 -0.19 0.00 -0.55 0.00 0.00 66.41 65.90 2cg9 h THR 58 Cb 0.63 0.10 -0.30 0.00 -1.73 0.00 0.00 68.15 66.85 2cg9 h THR 58 CO -0.46 0.08 -0.52 -0.70 -0.25 0.00 0.00 175.52 173.66 2cg9 s GLU 59 N -5.53 0.37 0.04 4.72 2.56 -0.97 -4.45 118.70 115.44 2cg9 s GLU 59 Ca -0.09 0.29 0.10 0.00 0.00 0.00 0.00 54.97 55.27 2cg9 s GLU 59 Cb 0.25 -0.45 0.45 0.00 2.00 0.00 0.00 34.13 36.37 2cg9 s GLU 59 CO 0.79 -0.84 1.32 -0.35 -0.56 0.00 0.00 175.26 175.63 2cg9 n PRO 60 N 5.35 0.02 -4.22 4.30 -0.04 -1.22 -4.69 135.00 134.50 2cg9 n PRO 60 Ca -0.02 0.38 -0.33 0.00 -0.04 0.00 0.00 63.50 63.49 2cg9 n PRO 60 Cb 0.49 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 2cg9 n PRO 60 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cg9 s ASP 61 N -3.16 5.36 -0.31 3.54 1.01 -1.26 -5.08 116.67 116.78 2cg9 s ASP 61 Ca 0.04 0.08 -0.00 0.00 0.71 0.00 0.00 52.55 53.37 2cg9 s ASP 61 Cb 0.06 -1.48 0.06 0.00 1.01 0.00 0.00 42.92 42.57 2cg9 s ASP 61 CO 0.17 0.29 -0.00 -0.76 0.21 0.00 0.00 175.17 175.09 2cg9 s LEU 62 N -1.51 4.01 0.25 1.23 1.43 -1.26 -4.80 118.68 118.04 2cg9 s LEU 62 Ca 0.20 -1.47 -0.22 0.00 -1.03 0.00 0.00 54.13 51.61 2cg9 s LEU 62 Cb -0.12 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.46 2cg9 s LEU 62 CO 0.10 -0.28 0.72 0.72 0.23 0.00 0.00 176.35 177.84 2cg9 s PHE 63 N 1.17 -0.23 -0.03 0.29 -0.12 -1.26 -4.43 117.98 113.37 2cg9 s PHE 63 Ca -0.03 -0.18 0.04 0.00 -0.05 0.00 0.00 56.93 56.71 2cg9 s PHE 63 Cb -0.20 0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2cg9 s PHE 63 CO -0.03 -1.15 -0.16 0.96 -0.05 0.00 0.00 175.22 174.78 2cg9 s ILE 64 N -3.84 1.33 -0.21 -4.49 -5.25 -1.13 -1.85 121.20 105.74 2cg9 s ILE 64 Ca 0.10 -0.68 -0.01 0.00 -0.99 0.00 0.00 60.65 59.06 2cg9 s ILE 64 Cb -0.05 -1.13 0.06 0.00 2.95 0.00 0.00 42.46 44.29 2cg9 s ILE 64 CO 0.04 0.38 -0.01 -0.60 -1.79 0.00 0.00 174.94 172.96 2cg9 s ARG 65 N -0.13 1.15 0.40 0.37 3.52 0.32 0.44 118.95 125.01 2cg9 s ARG 65 Ca 0.01 -0.69 -0.26 0.00 -0.13 0.00 0.00 55.73 54.65 2cg9 s ARG 65 Cb -0.09 -2.33 -0.09 0.00 -1.56 0.00 0.00 34.95 30.88 2cg9 s ARG 65 CO 0.01 -0.61 1.26 0.42 -0.81 0.00 0.00 175.30 175.56 2cg9 s ILE 66 N 1.63 2.81 -0.41 4.11 -1.09 0.15 -0.86 121.20 127.54 2cg9 s ILE 66 Ca -0.03 0.71 0.04 0.00 -2.23 0.00 0.00 60.65 59.15 2cg9 s ILE 66 Cb -0.18 -3.42 0.17 0.00 -1.58 0.00 0.00 42.46 37.45 2cg9 s ILE 66 CO -0.07 0.10 0.46 -0.89 -1.23 0.00 0.00 174.94 173.30 2cg9 s THR 67 N -1.30 -0.41 -0.07 2.92 2.01 -0.68 -0.95 115.64 117.17 2cg9 s THR 67 Ca 0.56 -1.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.13 2cg9 s THR 67 Cb -0.36 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2cg9 s THR 67 CO 0.46 -0.53 1.46 -2.84 -0.69 0.00 0.00 174.62 172.48 2cg9 s PRO 68 N 1.17 4.23 -0.68 4.92 0.02 -1.26 -2.29 135.00 141.11 2cg9 s PRO 68 Ca 0.21 1.97 0.05 0.00 0.02 0.00 0.00 61.00 63.26 2cg9 s PRO 68 Cb -0.09 -3.79 0.18 0.00 0.02 0.00 0.00 34.50 30.83 2cg9 s PRO 68 CO -0.06 -0.72 0.53 1.63 -0.33 0.00 0.00 177.00 178.06 2cg9 n LYS 69 N 6.41 1.88 -0.35 5.54 4.76 0.99 -4.96 118.16 132.41 2cg9 n LYS 69 Ca 0.15 -4.46 0.06 0.00 -2.87 0.00 0.00 58.31 51.19 2cg9 n LYS 69 Cb 0.44 -2.25 0.24 0.00 -1.84 0.00 0.00 35.03 31.61 2cg9 n LYS 69 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2cg9 h PRO 70 N 5.18 0.98 -1.45 1.97 0.13 -1.93 -1.51 132.00 135.37 2cg9 h PRO 70 Ca 0.16 -0.06 0.46 0.00 -0.87 0.00 0.00 66.00 65.69 2cg9 h PRO 70 Cb 0.74 -0.22 -0.11 0.00 0.13 0.00 0.00 31.00 31.54 2cg9 h PRO 70 CO 0.72 0.65 0.97 1.05 -0.23 0.00 0.00 178.00 181.17 2cg9 h GLU 71 N 1.01 0.06 0.00 0.86 9.09 -1.93 1.80 114.58 125.48 2cg9 h GLU 71 Ca 0.47 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 2cg9 h GLU 71 Cb 0.42 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 2cg9 h GLU 71 CO -0.23 0.04 -0.02 1.04 0.05 0.00 0.00 179.01 179.89 2cg9 n GLN 72 N -4.49 1.92 -3.50 1.06 6.02 -1.08 -5.01 117.38 112.31 2cg9 n GLN 72 Ca 0.38 -2.02 -0.19 0.00 -0.01 0.00 0.00 57.00 55.16 2cg9 n GLN 72 Cb 1.54 -1.23 0.02 0.00 1.02 0.00 0.00 30.24 31.59 2cg9 n GLN 72 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2cg9 n LYS 73 N -0.96 -1.37 -3.98 -1.09 5.02 0.61 -4.97 118.16 111.42 2cg9 n LYS 73 Ca 0.08 0.89 -0.17 0.00 -2.02 0.00 0.00 58.31 57.10 2cg9 n LYS 73 Cb 0.47 -4.17 -0.16 0.00 -0.02 0.00 0.00 35.03 31.15 2cg9 n LYS 73 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cg9 s VAL 74 N -3.17 0.23 -0.36 -0.18 1.01 -0.60 -3.64 120.40 113.68 2cg9 s VAL 74 Ca 0.19 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 2cg9 s VAL 74 Cb -0.06 -0.28 0.06 0.00 0.00 0.00 0.00 36.38 36.10 2cg9 s VAL 74 CO 0.83 0.13 0.14 -0.22 0.00 0.00 0.00 175.10 175.99 2cg9 s LEU 75 N 0.73 4.61 0.05 3.92 2.96 0.12 -0.01 118.68 131.06 2cg9 s LEU 75 Ca -0.08 -1.41 -0.19 0.00 -0.22 0.00 0.00 54.13 52.24 2cg9 s LEU 75 Cb -0.11 -1.86 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 2cg9 s LEU 75 CO -0.01 -0.41 0.54 -1.61 -1.32 0.00 0.00 176.35 173.55 2cg9 s GLU 76 N 1.34 4.17 -0.32 1.98 2.02 -0.97 -0.11 118.70 126.81 2cg9 s GLU 76 Ca 0.01 0.68 0.03 0.00 0.02 0.00 0.00 54.97 55.70 2cg9 s GLU 76 Cb -0.21 -3.25 0.09 0.00 0.10 0.00 0.00 34.13 30.86 2cg9 s GLU 76 CO 0.01 0.60 0.04 0.42 0.02 0.00 0.00 175.26 176.34 2cg9 s ILE 77 N -0.93 1.94 0.06 -1.63 1.09 0.69 -1.68 121.20 120.74 2cg9 s ILE 77 Ca 0.28 -2.02 -0.28 0.00 -1.10 0.00 0.00 60.65 57.54 2cg9 s ILE 77 Cb -0.19 -2.39 -0.05 0.00 -1.06 0.00 0.00 42.46 38.77 2cg9 s ILE 77 CO 0.18 -0.53 0.87 -0.60 -0.10 0.00 0.00 174.94 174.76 2cg9 s ARG 78 N 1.09 4.59 -0.01 2.79 6.06 -0.04 -0.77 118.95 132.66 2cg9 s ARG 78 Ca 0.08 1.26 -0.01 0.00 -2.50 0.00 0.00 55.73 54.56 2cg9 s ARG 78 Cb -0.19 -3.39 0.00 0.00 0.06 0.00 0.00 34.95 31.44 2cg9 s ARG 78 CO -0.11 0.20 0.03 0.16 -2.50 0.00 0.00 175.30 173.07 2cg9 s ASP 79 N 0.15 -0.00 -0.17 -2.12 1.47 0.16 0.12 116.67 116.27 2cg9 s ASP 79 Ca 0.44 -0.00 0.16 0.00 1.18 0.00 0.00 52.55 54.33 2cg9 s ASP 79 Cb -0.22 0.07 0.77 0.00 -0.34 0.00 0.00 42.92 43.20 2cg9 s ASP 79 CO 0.26 -0.05 1.69 -1.54 0.68 0.00 0.00 175.17 176.22 2cg9 n SER 80 N 2.89 5.25 -3.91 2.11 3.41 -0.77 -0.47 113.62 122.13 2cg9 n SER 80 Ca -0.13 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 2cg9 n SER 80 Cb 0.59 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2cg9 n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cg9 n GLY 81 N 0.90 -3.25 0.15 5.00 0.00 -1.26 -4.52 105.19 102.21 2cg9 n GLY 81 Ca 0.27 -1.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 2cg9 n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2cg9 h ILE 82 N -0.66 1.44 -2.53 -0.61 2.10 -1.80 -3.16 117.51 112.28 2cg9 h ILE 82 Ca 0.00 -2.27 0.26 0.00 1.08 0.00 0.00 64.86 63.93 2cg9 h ILE 82 Cb 0.00 2.21 -0.14 0.00 -1.09 0.00 0.00 36.82 37.80 2cg9 h ILE 82 CO 0.00 0.66 -0.89 0.61 -1.08 0.00 0.00 178.15 177.45 2cg9 n GLY 83 N 0.52 -3.08 3.65 8.18 0.00 -1.26 -4.30 105.19 108.90 2cg9 n GLY 83 Ca -0.03 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 2cg9 n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cg9 s MET 84 N -3.80 2.52 0.88 1.61 1.00 -1.26 -4.54 119.30 115.70 2cg9 s MET 84 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 55.69 54.75 2cg9 s MET 84 Cb 0.00 -2.52 0.13 0.00 0.00 0.00 0.00 34.83 32.44 2cg9 s MET 84 CO 0.00 0.56 1.19 -0.08 0.00 0.00 0.00 175.02 176.69 2cg9 s THR 85 N -1.20 1.98 0.09 2.05 -1.32 -1.26 -3.88 115.64 112.11 2cg9 s THR 85 Ca 0.22 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.48 2cg9 s THR 85 Cb -0.11 -2.92 -0.07 0.00 -1.51 0.00 0.00 72.50 67.89 2cg9 s THR 85 CO 0.14 0.00 1.38 0.50 -2.21 0.00 0.00 174.62 174.43 2cg9 h LYS 86 N -1.34 -0.21 -0.09 7.08 3.64 -1.96 -1.09 116.57 122.59 2cg9 h LYS 86 Ca -0.47 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2cg9 h LYS 86 Cb 1.31 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2cg9 h LYS 86 CO 0.58 -0.14 0.04 0.00 -2.27 0.00 0.00 179.45 177.67 2cg9 h ALA 87 N -0.33 1.91 0.00 5.00 0.00 -1.99 -0.36 119.26 123.49 2cg9 h ALA 87 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cg9 h ALA 87 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2cg9 h ALA 87 CO -0.46 0.08 0.00 0.93 0.00 0.00 0.00 179.25 179.79 2cg9 h GLU 88 N 0.12 0.00 0.00 0.00 5.08 -1.60 -0.53 114.58 117.65 2cg9 h GLU 88 Ca 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2cg9 h GLU 88 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2cg9 h GLU 88 CO -0.01 0.00 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.70 2cg9 h LEU 89 N 0.00 0.00 0.00 1.33 3.38 0.07 -3.23 115.31 116.86 2cg9 h LEU 89 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2cg9 h LEU 89 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2cg9 h LEU 89 CO 0.00 0.63 0.00 -0.38 0.09 0.00 0.00 178.44 178.78 2cg9 n ILE 90 N -4.70 0.00 -0.02 1.22 5.41 -0.93 -1.52 119.36 118.81 2cg9 n ILE 90 Ca -0.04 1.34 -0.11 0.00 1.00 0.00 0.00 62.75 64.95 2cg9 n ILE 90 Cb 0.13 -1.91 -0.07 0.00 -0.71 0.00 0.00 39.64 37.07 2cg9 n ILE 90 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2cg9 h ASN 91 N 0.00 -1.30 0.24 4.38 2.35 -1.32 -2.57 115.58 117.35 2cg9 h ASN 91 Ca 0.00 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2cg9 h ASN 91 Cb 0.00 0.51 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2cg9 h ASN 91 CO 0.00 -0.35 0.00 0.59 -1.65 0.00 0.00 177.43 176.02 2cg9 n ASN 92 N -4.69 0.00 -1.50 5.81 3.02 -1.17 -2.01 115.26 114.71 2cg9 n ASN 92 Ca -0.04 0.03 -0.12 0.00 -0.03 0.00 0.00 54.58 54.41 2cg9 n ASN 92 Cb 0.28 -0.26 0.16 0.00 -0.61 0.00 0.00 39.78 39.35 2cg9 n ASN 92 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cg9 n LEU 93 N -1.26 4.84 -4.48 3.41 7.99 -0.58 -4.82 117.00 122.11 2cg9 n LEU 93 Ca 0.07 -3.97 -0.36 0.00 -0.01 0.00 0.00 56.01 51.74 2cg9 n LEU 93 Cb 0.11 -0.65 -0.12 0.00 -0.11 0.00 0.00 43.42 42.64 2cg9 n LEU 93 CO 0.10 1.40 -0.29 -0.83 -1.51 0.00 0.00 177.39 176.27 2cg9 s GLY 94 N -2.52 1.78 0.37 -0.72 0.00 -0.85 -5.00 107.32 100.37 2cg9 s GLY 94 Ca 0.49 -1.03 -0.24 0.00 0.00 0.00 0.00 44.72 43.93 2cg9 s GLY 94 CO 0.01 0.39 0.72 2.41 0.00 0.00 0.00 173.10 176.62 2cg9 n THR 95 N 4.53 1.96 0.00 0.90 -1.04 -1.26 -4.37 114.28 115.00 2cg9 n THR 95 Ca -0.16 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 2cg9 n THR 95 Cb 0.52 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 2cg9 n THR 95 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2cg9 n ILE 96 N -0.50 0.00 -0.69 12.58 2.08 0.17 -4.70 119.36 128.30 2cg9 n ILE 96 Ca 0.11 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.10 2cg9 n ILE 96 Cb 0.36 0.00 0.16 0.00 -0.75 0.00 0.00 39.64 39.42 2cg9 n ILE 96 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cg9 n ALA 97 N 0.35 -3.19 -2.19 -1.39 0.00 -1.26 -3.98 120.51 108.85 2cg9 n ALA 97 Ca 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 53.44 52.47 2cg9 n ALA 97 Cb 0.00 -1.73 -0.00 0.00 0.00 0.00 0.00 19.45 17.72 2cg9 n ALA 97 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2cg9 n LYS 98 N -2.44 -1.81 -4.02 0.00 0.00 -1.26 -4.76 118.16 103.87 2cg9 n LYS 98 Ca 0.04 1.33 -0.09 0.00 -0.00 0.00 0.00 58.31 59.59 2cg9 n LYS 98 Cb 0.57 -1.95 -0.11 0.00 -0.00 0.00 0.00 35.03 33.54 2cg9 n LYS 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2cg9 s SER 99 N -0.20 0.42 -0.93 -5.58 0.15 -1.26 -4.79 113.70 101.51 2cg9 s SER 99 Ca -0.01 -0.63 -0.19 0.00 0.70 0.00 0.00 55.95 55.83 2cg9 s SER 99 Cb 0.00 0.11 -0.11 0.00 -1.71 0.00 0.00 66.02 64.31 2cg9 s SER 99 CO 0.02 -0.35 2.02 0.61 1.20 0.00 0.00 173.24 176.74 2cg9 n GLY 100 N 1.22 3.00 1.86 9.45 0.00 -1.26 -2.88 105.19 116.58 2cg9 n GLY 100 Ca -0.21 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2cg9 n GLY 100 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cg9 n THR 101 N 5.63 0.04 -0.18 2.61 -1.04 -1.26 -4.69 114.28 115.38 2cg9 n THR 101 Ca 0.50 0.01 0.07 0.00 -2.04 0.00 0.00 64.05 62.60 2cg9 n THR 101 Cb 0.37 -0.64 0.15 0.00 -1.82 0.00 0.00 70.33 68.39 2cg9 n THR 101 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2cg9 n LYS 102 N -2.77 -0.04 0.33 -2.82 -0.00 -1.14 0.35 118.16 112.07 2cg9 n LYS 102 Ca 0.00 0.79 0.17 0.00 -0.00 0.00 0.00 58.31 59.27 2cg9 n LYS 102 Cb 0.06 -1.25 0.93 0.00 -0.00 0.00 0.00 35.03 34.76 2cg9 n LYS 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cg9 h ALA 103 N 1.05 1.22 0.00 0.58 0.00 -1.83 -2.21 119.26 118.07 2cg9 h ALA 103 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2cg9 h ALA 103 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2cg9 h ALA 103 CO -0.50 -0.22 -0.64 0.34 0.00 0.00 0.00 179.25 178.23 2cg9 n PHE 104 N -2.91 0.00 -0.15 0.00 -0.00 1.07 -4.32 117.46 111.14 2cg9 n PHE 104 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.40 2cg9 n PHE 104 Cb 0.28 0.00 0.06 0.00 -0.00 0.00 0.00 39.48 39.82 2cg9 n PHE 104 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.76 178.74 2cg9 h MET 105 N 0.00 0.21 -0.23 -4.13 4.05 0.37 -3.12 114.93 112.07 2cg9 h MET 105 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2cg9 h MET 105 Cb 0.00 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2cg9 h MET 105 CO 0.00 0.14 0.00 -0.85 0.23 0.00 0.00 176.91 176.43 2cg9 n GLU 106 N -5.12 1.97 -0.18 0.39 -0.00 -1.05 -4.66 120.64 111.98 2cg9 n GLU 106 Ca 0.05 -1.86 -0.09 0.00 -0.00 0.00 0.00 57.16 55.26 2cg9 n GLU 106 Cb 0.24 -1.36 -0.04 0.00 -0.00 0.00 0.00 31.44 30.28 2cg9 n GLU 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2cg9 h ALA 107 N 3.25 -0.37 0.00 -1.84 0.00 -1.73 -3.44 119.26 115.12 2cg9 h ALA 107 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cg9 h ALA 107 Cb 0.77 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2cg9 h ALA 107 CO 0.00 -0.84 0.00 -0.11 0.00 0.00 0.00 179.25 178.30 2cg9 n LEU 108 N -5.41 0.76 -4.45 0.00 0.00 -1.26 -4.85 117.00 101.79 2cg9 n LEU 108 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.68 2cg9 n LEU 108 Cb 0.35 -1.40 0.11 0.00 0.00 0.00 0.00 43.42 42.47 2cg9 n LEU 108 CO 0.00 -0.49 0.01 -1.20 0.00 0.00 0.00 177.39 175.71 2cg9 n SER 109 N -0.01 -1.66 0.00 1.96 7.64 -1.26 -4.86 113.62 115.43 2cg9 n SER 109 Ca 0.00 0.40 0.09 0.00 1.01 0.00 0.00 58.87 60.37 2cg9 n SER 109 Cb 0.12 -1.23 0.50 0.00 -1.01 0.00 0.00 64.21 62.58 2cg9 n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cg9 n ALA 110 N -3.32 2.07 0.01 -0.43 0.00 -1.26 -3.26 120.51 114.32 2cg9 n ALA 110 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 2cg9 n ALA 110 Cb 0.52 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 2cg9 n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg9 n GLY 111 N 0.21 -0.03 2.69 0.00 0.00 -1.26 -5.11 105.19 101.68 2cg9 n GLY 111 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 2cg9 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg9 n ALA 112 N -3.21 -2.04 -2.72 4.61 0.00 -1.20 -5.01 120.51 110.93 2cg9 n ALA 112 Ca -0.02 0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 2cg9 n ALA 112 Cb 0.36 -2.92 -0.07 0.00 0.00 0.00 0.00 19.45 16.82 2cg9 n ALA 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cg9 s ASP 113 N -3.04 6.44 -0.28 0.00 3.68 -1.26 -4.94 116.67 117.27 2cg9 s ASP 113 Ca 0.19 0.51 0.08 0.00 2.13 0.00 0.00 52.55 55.45 2cg9 s ASP 113 Cb -0.02 -2.18 0.45 0.00 -1.45 0.00 0.00 42.92 39.72 2cg9 s ASP 113 CO 0.53 0.10 1.19 0.52 0.13 0.00 0.00 175.17 177.65 2cg9 n VAL 114 N 3.54 2.48 -0.25 1.11 0.31 -1.26 -4.81 118.33 119.45 2cg9 n VAL 114 Ca -0.12 -4.08 0.23 0.00 -0.01 0.00 0.00 64.34 60.36 2cg9 n VAL 114 Cb 0.52 -1.01 0.35 0.00 -0.91 0.00 0.00 33.84 32.80 2cg9 n VAL 114 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2cg9 n SER 115 N -0.76 0.00 -4.34 4.52 7.64 -1.26 -4.15 113.62 115.26 2cg9 n SER 115 Ca 0.40 0.51 -0.36 0.00 1.01 0.00 0.00 58.87 60.44 2cg9 n SER 115 Cb 0.93 -0.21 -0.14 0.00 -1.01 0.00 0.00 64.21 63.78 2cg9 n SER 115 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2cg9 s MET 116 N -3.73 3.39 0.06 1.43 -2.45 -1.26 -4.85 119.30 111.90 2cg9 s MET 116 Ca -0.02 -0.63 0.00 0.00 -1.25 0.00 0.00 55.69 53.79 2cg9 s MET 116 Cb 0.11 -3.12 -0.04 0.00 1.25 0.00 0.00 34.83 33.04 2cg9 s MET 116 CO 0.38 -0.23 -0.05 0.42 1.05 0.00 0.00 175.02 176.60 2cg9 s ILE 117 N 1.51 0.41 0.00 10.11 1.01 -1.26 -5.07 121.20 127.91 2cg9 s ILE 117 Ca 0.05 -1.68 0.00 0.00 0.00 0.00 0.00 60.65 59.02 2cg9 s ILE 117 Cb -0.15 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 40.98 2cg9 s ILE 117 CO -0.01 -0.83 0.00 0.61 0.00 0.00 0.00 174.94 174.70 2cg9 n GLY 118 N 0.36 2.44 0.00 6.18 0.00 -1.26 -4.94 105.19 107.97 2cg9 n GLY 118 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2cg9 n GLY 118 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cg9 n GLN 119 N 0.00 2.41 0.00 1.61 3.00 -1.26 -4.75 117.38 118.39 2cg9 n GLN 119 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2cg9 n GLN 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2cg9 n GLN 119 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2cg9 n PHE 120 N 0.00 0.00 -2.73 1.08 3.72 -1.26 -4.18 117.46 114.09 2cg9 n PHE 120 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2cg9 n PHE 120 Cb 0.00 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 2cg9 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cg9 n GLY 121 N 0.00 0.29 0.37 1.37 0.00 -1.26 -3.95 105.19 102.01 2cg9 n GLY 121 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 2cg9 n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cg9 n VAL 122 N -3.61 0.15 -0.14 1.61 0.24 -1.26 -0.65 118.33 114.67 2cg9 n VAL 122 Ca -0.02 -0.05 0.11 0.00 -2.04 0.00 0.00 64.34 62.34 2cg9 n VAL 122 Cb 0.54 -0.97 0.18 0.00 -1.47 0.00 0.00 33.84 32.12 2cg9 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cg9 n GLY 123 N 3.16 -0.22 0.14 7.63 0.00 -1.26 0.52 105.19 115.16 2cg9 n GLY 123 Ca -0.05 0.17 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2cg9 n GLY 123 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cg9 h PHE 124 N 0.00 0.40 0.00 1.61 3.57 -1.88 -3.06 116.94 117.57 2cg9 h PHE 124 Ca 0.22 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2cg9 h PHE 124 Cb 0.79 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 2cg9 h PHE 124 CO -0.00 0.49 -0.08 1.88 -2.23 0.00 0.00 178.31 178.38 2cg9 h TYR 125 N 0.19 0.00 0.00 0.41 -1.99 -0.31 -1.80 116.97 113.47 2cg9 h TYR 125 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2cg9 h TYR 125 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2cg9 h TYR 125 CO 0.02 0.08 0.00 -1.13 -0.00 0.00 0.00 178.16 177.13 2cg9 n SER 126 N -3.54 0.19 0.23 3.88 3.41 -1.16 -1.14 113.62 115.49 2cg9 n SER 126 Ca -0.02 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 2cg9 n SER 126 Cb 0.20 -0.61 0.53 0.00 -0.26 0.00 0.00 64.21 64.07 2cg9 n SER 126 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2cg9 h LEU 127 N 0.00 0.00 -1.79 1.04 8.10 -1.51 -2.33 115.31 118.82 2cg9 h LEU 127 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2cg9 h LEU 127 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.23 2cg9 h LEU 127 CO 0.00 0.18 0.00 -0.26 -4.11 0.00 0.00 178.44 174.25 2cg9 h PHE 128 N 0.00 0.00 -1.08 0.17 0.04 -1.31 0.17 116.94 114.93 2cg9 h PHE 128 Ca -0.00 0.00 0.31 0.00 2.80 0.00 0.00 57.97 61.08 2cg9 h PHE 128 Cb 0.33 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.36 2cg9 h PHE 128 CO 0.00 0.00 0.67 -0.07 -0.60 0.00 0.00 178.31 178.31 2cg9 h LEU 129 N 0.00 0.46 -0.18 1.54 3.38 -1.61 -3.05 115.31 115.86 2cg9 h LEU 129 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2cg9 h LEU 129 Cb 0.40 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2cg9 h LEU 129 CO 0.00 -0.02 0.00 1.33 0.09 0.00 0.00 178.44 179.84 2cg9 n VAL 130 N -4.79 0.00 -4.81 1.22 0.24 -0.72 -4.97 118.33 104.49 2cg9 n VAL 130 Ca 0.30 -0.44 -0.33 0.00 -2.04 0.00 0.00 64.34 61.83 2cg9 n VAL 130 Cb 0.99 1.02 -0.14 0.00 -1.47 0.00 0.00 33.84 34.24 2cg9 n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cg9 s ALA 131 N -0.70 2.61 -0.03 2.33 0.00 0.53 -0.93 121.76 125.56 2cg9 s ALA 131 Ca 0.00 -0.91 -0.22 0.00 0.00 0.00 0.00 51.96 50.83 2cg9 s ALA 131 Cb 0.00 -1.16 -0.23 0.00 0.00 0.00 0.00 23.12 21.73 2cg9 s ALA 131 CO 0.00 0.30 1.06 -0.44 0.00 0.00 0.00 175.76 176.68 2cg9 h ASP 132 N 6.47 0.35 -4.29 0.00 3.45 -0.24 -3.38 116.42 118.79 2cg9 h ASP 132 Ca -0.29 -0.77 -0.40 0.00 0.43 0.00 0.00 57.03 56.00 2cg9 h ASP 132 Cb 1.20 -0.11 -0.26 0.00 -0.56 0.00 0.00 39.33 39.61 2cg9 h ASP 132 CO 0.54 1.08 -0.78 -0.60 -1.57 0.00 0.00 179.24 177.91 2cg9 s ARG 133 N -3.15 0.80 0.17 3.56 3.52 -1.21 -4.54 118.95 118.11 2cg9 s ARG 133 Ca -0.15 -0.61 0.08 0.00 -0.13 0.00 0.00 55.73 54.92 2cg9 s ARG 133 Cb 0.02 -0.77 -0.04 0.00 -1.56 0.00 0.00 34.95 32.60 2cg9 s ARG 133 CO 0.78 0.19 -0.04 0.54 -0.81 0.00 0.00 175.30 175.96 2cg9 s VAL 134 N -0.71 3.53 -0.24 7.11 0.11 -0.05 -2.23 120.40 127.91 2cg9 s VAL 134 Ca 0.00 -1.49 -0.03 0.00 -2.93 0.00 0.00 61.98 57.54 2cg9 s VAL 134 Cb -0.07 -2.76 0.08 0.00 -1.53 0.00 0.00 36.38 32.10 2cg9 s VAL 134 CO 0.01 -0.10 0.07 -1.58 -3.33 0.00 0.00 175.10 170.17 2cg9 s GLN 135 N -2.87 0.55 -0.27 1.54 2.00 -0.24 -2.98 119.66 117.39 2cg9 s GLN 135 Ca 0.26 -0.57 -0.10 0.00 -2.00 0.00 0.00 55.36 52.95 2cg9 s GLN 135 Cb -0.09 -1.91 -0.05 0.00 0.80 0.00 0.00 33.01 31.77 2cg9 s GLN 135 CO 0.17 -0.79 0.16 0.08 -0.50 0.00 0.00 175.29 174.41 2cg9 s VAL 136 N 1.86 5.09 -0.21 1.34 1.01 0.85 0.38 120.40 130.72 2cg9 s VAL 136 Ca 0.03 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2cg9 s VAL 136 Cb -0.17 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 32.84 2cg9 s VAL 136 CO -0.17 0.29 -0.15 -0.63 0.00 0.00 0.00 175.10 174.43 2cg9 s ILE 137 N 1.61 2.04 0.09 2.22 1.01 -0.33 -0.41 121.20 127.43 2cg9 s ILE 137 Ca 0.07 -1.20 0.07 0.00 0.00 0.00 0.00 60.65 59.59 2cg9 s ILE 137 Cb -0.15 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2cg9 s ILE 137 CO 0.08 0.28 -0.18 -0.55 0.00 0.00 0.00 174.94 174.58 2cg9 s SER 138 N 1.24 2.16 -0.08 3.58 0.15 -1.07 0.60 113.70 120.28 2cg9 s SER 138 Ca -0.01 -0.67 -0.03 0.00 0.70 0.00 0.00 55.95 55.94 2cg9 s SER 138 Cb -0.16 -0.10 0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2cg9 s SER 138 CO -0.09 -0.01 0.07 -0.75 1.20 0.00 0.00 173.24 173.65 2cg9 s LYS 139 N -1.93 -0.03 -0.09 5.44 2.47 0.49 -2.43 119.74 123.65 2cg9 s LYS 139 Ca 0.04 0.25 -0.01 0.00 -1.56 0.00 0.00 55.97 54.69 2cg9 s LYS 139 Cb -0.09 -0.89 -0.03 0.00 -1.46 0.00 0.00 37.83 35.35 2cg9 s LYS 139 CO 0.03 -0.43 -0.03 0.45 0.16 0.00 0.00 175.35 175.53 2cg9 s SER 140 N 2.17 4.94 0.00 1.43 0.15 -1.25 -0.55 113.70 120.58 2cg9 s SER 140 Ca 0.04 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2cg9 s SER 140 Cb -0.13 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2cg9 s SER 140 CO -0.05 0.34 0.19 -0.46 1.20 0.00 0.00 173.24 174.46 2cg9 n ASN 141 N 2.38 0.55 0.00 5.45 0.23 -1.26 0.07 115.26 122.68 2cg9 n ASN 141 Ca -0.18 -0.42 0.00 0.00 -0.53 0.00 0.00 54.58 53.44 2cg9 n ASN 141 Cb 0.53 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 2cg9 n ASN 141 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2cg9 n ASP 142 N 1.00 3.20 -1.82 0.53 10.43 -1.26 -5.10 116.55 123.53 2cg9 n ASP 142 Ca 0.00 -0.10 -0.06 0.00 2.57 0.00 0.00 54.79 57.20 2cg9 n ASP 142 Cb 0.09 0.84 -0.01 0.00 1.84 0.00 0.00 41.12 43.88 2cg9 n ASP 142 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2cg9 n ASP 143 N -1.16 -0.60 -2.45 -2.24 -0.08 0.11 -5.04 116.55 105.09 2cg9 n ASP 143 Ca 0.00 -1.78 0.00 0.00 -1.51 0.00 0.00 54.79 51.50 2cg9 n ASP 143 Cb 0.00 1.11 0.00 0.00 2.34 0.00 0.00 41.12 44.57 2cg9 n ASP 143 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2cg9 n GLU 144 N -0.24 0.44 -3.06 -0.67 1.02 -1.26 -4.14 120.64 112.73 2cg9 n GLU 144 Ca -0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 2cg9 n GLU 144 Cb 0.24 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.61 2cg9 n GLU 144 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2cg9 s GLN 145 N -1.66 3.12 -0.05 3.49 0.74 -1.26 -4.25 119.66 119.78 2cg9 s GLN 145 Ca 0.00 -0.94 -0.03 0.00 0.05 0.00 0.00 55.36 54.44 2cg9 s GLN 145 Cb 0.00 -4.16 -0.04 0.00 1.10 0.00 0.00 33.01 29.91 2cg9 s GLN 145 CO 0.00 -1.43 0.11 0.71 -0.55 0.00 0.00 175.29 174.12 2cg9 s TYR 146 N 3.01 3.42 -0.16 1.67 1.51 -1.02 0.22 117.35 126.00 2cg9 s TYR 146 Ca 0.17 0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 56.56 2cg9 s TYR 146 Cb -0.20 -1.83 -0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2cg9 s TYR 146 CO 0.11 0.62 -0.14 -1.50 -1.11 0.00 0.00 175.55 173.52 2cg9 s ILE 147 N -1.12 2.78 -0.16 2.71 2.07 0.22 -2.60 121.20 125.10 2cg9 s ILE 147 Ca 0.20 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.72 2cg9 s ILE 147 Cb -0.12 -2.18 0.02 0.00 0.13 0.00 0.00 42.46 40.31 2cg9 s ILE 147 CO 0.10 0.51 -0.17 0.86 -1.91 0.00 0.00 174.94 174.33 2cg9 s TRP 148 N 0.81 2.43 -0.04 3.50 -0.00 0.45 -1.13 118.94 124.95 2cg9 s TRP 148 Ca -0.05 -1.36 0.01 0.00 -0.00 0.00 0.00 56.10 54.70 2cg9 s TRP 148 Cb -0.15 -1.72 0.02 0.00 -0.00 0.00 0.00 33.47 31.62 2cg9 s TRP 148 CO 0.00 -0.70 -0.03 -2.00 -0.00 0.00 0.00 176.95 174.22 2cg9 s GLU 149 N 1.30 0.72 0.20 5.86 2.12 -0.71 -0.10 118.70 128.09 2cg9 s GLU 149 Ca 0.03 -0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.28 2cg9 s GLU 149 Cb -0.13 -0.78 -0.04 0.00 0.26 0.00 0.00 34.13 33.44 2cg9 s GLU 149 CO -0.10 -0.11 0.17 0.45 -0.54 0.00 0.00 175.26 175.13 2cg9 s SER 150 N 1.02 0.13 -0.33 -1.70 0.15 -1.16 -1.76 113.70 110.05 2cg9 s SER 150 Ca -0.10 -1.33 0.16 0.00 0.70 0.00 0.00 55.95 55.39 2cg9 s SER 150 Cb -0.14 0.40 0.46 0.00 -1.71 0.00 0.00 66.02 65.03 2cg9 s SER 150 CO -0.01 -0.87 1.02 -0.46 1.20 0.00 0.00 173.24 174.12 2cg9 n ASN 151 N -0.28 2.15 -0.49 5.45 0.23 -1.26 -0.88 115.26 120.19 2cg9 n ASN 151 Ca 0.01 -2.80 -0.05 0.00 -0.53 0.00 0.00 54.58 51.21 2cg9 n ASN 151 Cb 0.65 -0.50 -0.02 0.00 -2.08 0.00 0.00 39.78 37.83 2cg9 n ASN 151 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2cg9 n ALA 152 N -0.25 -0.08 -1.00 -2.53 0.00 -1.26 -4.92 120.51 110.47 2cg9 n ALA 152 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2cg9 n ALA 152 Cb 0.80 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2cg9 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg9 n GLY 153 N 0.38 -0.44 1.06 0.00 0.00 -1.26 -4.93 105.19 100.00 2cg9 n GLY 153 Ca -0.05 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.76 2cg9 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg9 n GLY 154 N 3.34 1.37 3.13 -0.02 0.00 -1.26 -4.61 105.19 107.13 2cg9 n GLY 154 Ca 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2cg9 n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cg9 s SER 155 N -1.75 0.91 0.03 1.61 1.04 -1.26 -5.00 113.70 109.27 2cg9 s SER 155 Ca 0.33 -0.91 -0.08 0.00 0.48 0.00 0.00 55.95 55.78 2cg9 s SER 155 Cb 0.21 0.11 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 2cg9 s SER 155 CO 0.31 -0.44 0.15 0.72 0.98 0.00 0.00 173.24 174.95 2cg9 s PHE 156 N -3.22 0.09 0.02 5.02 -0.12 -1.26 -4.58 117.98 113.94 2cg9 s PHE 156 Ca 0.06 -0.29 0.06 0.00 -0.05 0.00 0.00 56.93 56.70 2cg9 s PHE 156 Cb 0.03 -0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 2cg9 s PHE 156 CO -0.05 -0.37 -0.15 0.95 -0.05 0.00 0.00 175.22 175.56 2cg9 s THR 157 N -2.20 3.03 -0.07 -4.49 -4.23 -0.72 -4.97 115.64 101.99 2cg9 s THR 157 Ca -0.08 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2cg9 s THR 157 Cb -0.03 -2.28 0.02 0.00 1.34 0.00 0.00 72.50 71.55 2cg9 s THR 157 CO -0.02 0.38 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.65 2cg9 s VAL 158 N -0.92 1.00 0.02 2.29 1.01 -1.26 -1.73 120.40 120.81 2cg9 s VAL 158 Ca 0.15 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 2cg9 s VAL 158 Cb -0.11 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 2cg9 s VAL 158 CO 0.05 0.34 0.06 -0.89 0.00 0.00 0.00 175.10 174.66 2cg9 s THR 159 N 0.97 0.12 -0.11 3.92 2.01 -0.28 -4.96 115.64 117.30 2cg9 s THR 159 Ca -0.09 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 60.66 2cg9 s THR 159 Cb -0.15 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 71.76 2cg9 s THR 159 CO 0.00 -0.53 1.01 -0.22 -0.69 0.00 0.00 174.62 174.19 2cg9 s LEU 160 N -1.74 4.24 -0.42 4.42 0.20 -1.26 0.69 118.68 124.82 2cg9 s LEU 160 Ca -0.11 1.52 -0.28 0.00 0.69 0.00 0.00 54.13 55.95 2cg9 s LEU 160 Cb -0.05 -3.55 -0.01 0.00 -0.43 0.00 0.00 46.19 42.14 2cg9 s LEU 160 CO -0.02 -0.46 1.74 -0.62 -0.29 0.00 0.00 176.35 176.71 2cg9 s ASP 161 N 1.10 5.82 -0.15 3.68 -1.08 0.13 -4.85 116.67 121.32 2cg9 s ASP 161 Ca 0.48 0.97 -0.15 0.00 -0.52 0.00 0.00 52.55 53.33 2cg9 s ASP 161 Cb -0.18 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 38.63 2cg9 s ASP 161 CO 0.17 -1.83 0.19 -0.08 0.52 0.00 0.00 175.17 174.14 2cg9 h GLU 162 N 13.00 0.00 -5.70 4.34 4.22 -1.93 -3.46 114.58 125.05 2cg9 h GLU 162 Ca -0.31 0.00 -0.65 0.00 0.08 0.00 0.00 59.36 58.49 2cg9 h GLU 162 Cb 1.16 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.09 2cg9 h GLU 162 CO 1.09 0.51 -0.87 0.08 -2.18 0.00 0.00 179.01 177.64 2cg9 s VAL 163 N -2.12 1.85 0.00 0.32 1.01 -1.26 -5.05 120.40 115.15 2cg9 s VAL 163 Ca -0.16 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2cg9 s VAL 163 Cb 0.02 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.82 2cg9 s VAL 163 CO 0.38 0.52 0.00 -3.20 0.00 0.00 0.00 175.10 172.80 2cg9 n ASN 164 N 3.09 0.00 -4.39 3.32 2.85 -1.26 -5.11 115.26 113.76 2cg9 n ASN 164 Ca -0.18 0.00 -0.59 0.00 -0.11 0.00 0.00 54.58 53.70 2cg9 n ASN 164 Cb 0.52 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.46 2cg9 n ASN 164 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2cg9 n GLU 165 N 0.00 0.00 -1.18 1.20 4.71 -1.26 -4.90 120.64 119.21 2cg9 n GLU 165 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.84 2cg9 n GLU 165 Cb 0.00 -1.44 0.10 0.00 -1.01 0.00 0.00 31.44 29.09 2cg9 n GLU 165 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2cg9 s ARG 166 N 0.64 2.08 0.11 3.49 1.81 -1.26 -5.07 118.95 120.75 2cg9 s ARG 166 Ca 0.91 1.21 0.05 0.00 -1.72 0.00 0.00 55.73 56.18 2cg9 s ARG 166 Cb -1.27 -1.87 -0.04 0.00 -0.45 0.00 0.00 34.95 31.32 2cg9 s ARG 166 CO 0.60 -1.79 -0.12 0.96 -0.68 0.00 0.00 175.30 174.27 2cg9 s ILE 167 N -2.87 1.18 0.03 1.52 -4.36 -1.26 -5.07 121.20 110.37 2cg9 s ILE 167 Ca 0.62 -1.69 -0.31 0.00 -0.26 0.00 0.00 60.65 59.01 2cg9 s ILE 167 Cb -0.18 -1.47 -0.17 0.00 1.25 0.00 0.00 42.46 41.89 2cg9 s ILE 167 CO 0.56 -0.47 1.31 1.23 0.24 0.00 0.00 174.94 177.81 2cg9 h GLY 168 N 3.52 -1.17 -4.95 6.27 0.00 -1.95 -3.47 103.07 101.32 2cg9 h GLY 168 Ca -0.39 0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2cg9 h GLY 168 CO 0.52 -0.43 0.28 -1.60 0.00 0.00 0.00 176.54 175.31 2cg9 s ARG 169 N -5.22 0.74 0.00 4.80 3.52 -1.26 -4.77 118.95 116.76 2cg9 s ARG 169 Ca -0.16 0.70 0.00 0.00 -0.13 0.00 0.00 55.73 56.14 2cg9 s ARG 169 Cb 0.02 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 2cg9 s ARG 169 CO 0.49 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.27 2cg9 n GLY 170 N 2.14 0.11 3.07 8.12 0.00 0.29 -4.27 105.19 114.65 2cg9 n GLY 170 Ca -0.14 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2cg9 n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cg9 s THR 171 N 0.00 0.04 -0.06 2.61 2.01 0.38 -0.38 115.64 120.24 2cg9 s THR 171 Ca 0.00 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.75 2cg9 s THR 171 Cb 0.00 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 2cg9 s THR 171 CO 0.00 -0.17 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.01 2cg9 s ILE 172 N -0.57 1.95 -0.22 1.82 1.10 0.20 0.35 121.20 125.84 2cg9 s ILE 172 Ca -0.07 -1.00 -0.04 0.00 -0.51 0.00 0.00 60.65 59.03 2cg9 s ILE 172 Cb -0.04 -1.65 -0.01 0.00 0.15 0.00 0.00 42.46 40.90 2cg9 s ILE 172 CO 0.01 0.54 -0.04 -0.76 -2.11 0.00 0.00 174.94 172.58 2cg9 s LEU 173 N -0.08 2.93 -0.27 8.50 1.02 0.05 -1.18 118.68 129.64 2cg9 s LEU 173 Ca -0.05 -0.37 -0.11 0.00 0.02 0.00 0.00 54.13 53.62 2cg9 s LEU 173 Cb -0.14 -1.75 -0.05 0.00 0.02 0.00 0.00 46.19 44.27 2cg9 s LEU 173 CO 0.04 -0.01 0.18 -0.13 0.02 0.00 0.00 176.35 176.45 2cg9 s ARG 174 N 1.42 3.97 -0.20 1.70 0.52 0.16 -0.22 118.95 126.30 2cg9 s ARG 174 Ca 0.05 -0.31 -0.06 0.00 -0.52 0.00 0.00 55.73 54.89 2cg9 s ARG 174 Cb -0.14 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.66 2cg9 s ARG 174 CO -0.02 -0.13 0.04 -0.51 0.02 0.00 0.00 175.30 174.69 2cg9 s LEU 175 N 1.63 3.50 -0.45 2.53 1.43 0.84 -1.08 118.68 127.07 2cg9 s LEU 175 Ca 0.07 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 2cg9 s LEU 175 Cb -0.16 -1.90 0.09 0.00 0.03 0.00 0.00 46.19 44.26 2cg9 s LEU 175 CO 0.10 0.08 0.33 -0.36 0.23 0.00 0.00 176.35 176.73 2cg9 s PHE 176 N 0.90 3.33 0.37 0.29 0.08 -0.95 0.10 117.98 122.10 2cg9 s PHE 176 Ca 0.03 -1.48 -0.25 0.00 0.12 0.00 0.00 56.93 55.34 2cg9 s PHE 176 Cb -0.14 -3.20 -0.09 0.00 -0.57 0.00 0.00 43.02 39.02 2cg9 s PHE 176 CO 0.02 -0.89 1.04 -0.51 -0.10 0.00 0.00 175.22 174.78 2cg9 s LEU 177 N 1.46 4.23 0.14 -0.37 2.01 -1.24 0.47 118.68 125.39 2cg9 s LEU 177 Ca 0.04 2.04 -0.34 0.00 0.01 0.00 0.00 54.13 55.88 2cg9 s LEU 177 Cb -0.25 -4.08 -0.15 0.00 0.01 0.00 0.00 46.19 41.72 2cg9 s LEU 177 CO 0.02 -0.38 1.33 0.29 1.01 0.00 0.00 176.35 178.62 2cg9 n LYS 178 N 0.21 1.43 0.00 1.70 5.02 -0.11 -4.59 118.16 121.81 2cg9 n LYS 178 Ca 0.04 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2cg9 n LYS 178 Cb 0.49 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2cg9 n LYS 178 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2cg9 n ASP 179 N 2.46 0.00 0.00 4.39 9.92 -1.26 0.11 116.55 132.17 2cg9 n ASP 179 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 2cg9 n ASP 179 Cb 0.24 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 2cg9 n ASP 179 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2cg9 n ASP 180 N -0.38 2.71 -0.18 -2.24 5.75 -1.26 -4.75 116.55 116.20 2cg9 n ASP 180 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2cg9 n ASP 180 Cb 0.00 0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 2cg9 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cg9 n GLN 181 N -1.06 0.29 0.00 0.11 1.13 0.31 -3.72 117.38 114.44 2cg9 n GLN 181 Ca 0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 2cg9 n GLN 181 Cb 0.14 -1.05 0.17 0.00 0.11 0.00 0.00 30.24 29.60 2cg9 n GLN 181 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2cg9 n LEU 182 N -0.20 0.00 0.15 1.08 4.32 -1.26 -1.24 117.00 119.85 2cg9 n LEU 182 Ca 0.00 0.07 0.17 0.00 -0.02 0.00 0.00 56.01 56.23 2cg9 n LEU 182 Cb 0.03 -0.07 0.77 0.00 -1.62 0.00 0.00 43.42 42.53 2cg9 n LEU 182 CO 0.00 -0.05 1.15 -0.08 -1.22 0.00 0.00 177.39 177.19 2cg9 h GLU 183 N 0.00 0.00 -0.25 3.23 4.81 -1.96 -2.29 114.58 118.12 2cg9 h GLU 183 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cg9 h GLU 183 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2cg9 h GLU 183 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.94 2cg9 n TYR 184 N -4.01 0.32 1.01 0.92 4.01 -0.38 -2.82 117.16 116.22 2cg9 n TYR 184 Ca 0.04 -0.16 0.12 0.00 -0.16 0.00 0.00 57.90 57.74 2cg9 n TYR 184 Cb 0.40 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.65 2cg9 n TYR 184 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2cg9 n LEU 185 N 0.51 2.69 -4.73 7.72 4.77 -0.86 -4.81 117.00 122.28 2cg9 n LEU 185 Ca 0.16 -0.95 -0.40 0.00 -0.03 0.00 0.00 56.01 54.78 2cg9 n LEU 185 Cb 0.35 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 2cg9 n LEU 185 CO 0.12 0.48 0.43 -1.61 -1.33 0.00 0.00 177.39 175.47 2cg9 s GLU 186 N -1.92 4.45 0.01 3.23 2.02 -1.13 -4.93 118.70 120.44 2cg9 s GLU 186 Ca 0.32 0.96 -0.03 0.00 0.02 0.00 0.00 54.97 56.24 2cg9 s GLU 186 Cb 0.20 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 31.02 2cg9 s GLU 186 CO 0.31 0.18 1.05 1.49 0.02 0.00 0.00 175.26 178.30 2cg9 h GLU 187 N 6.22 -0.07 -0.98 1.61 4.81 -1.92 -1.94 114.58 122.31 2cg9 h GLU 187 Ca -0.43 0.00 0.34 0.00 -0.13 0.00 0.00 59.36 59.14 2cg9 h GLU 187 Cb 1.20 0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.44 2cg9 h GLU 187 CO 0.73 -0.04 0.47 -0.22 -0.73 0.00 0.00 179.01 179.21 2cg9 h LYS 188 N -0.07 0.18 -0.20 1.92 3.64 -1.96 -0.42 116.57 119.66 2cg9 h LYS 188 Ca -0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2cg9 h LYS 188 Cb 0.07 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2cg9 h LYS 188 CO -0.03 0.12 0.01 -0.09 -2.27 0.00 0.00 179.45 177.20 2cg9 h ARG 189 N 0.18 0.34 -0.52 1.90 9.65 -1.72 0.32 114.38 124.53 2cg9 h ARG 189 Ca 0.73 -0.10 -0.10 0.00 -1.10 0.00 0.00 59.98 59.42 2cg9 h ARG 189 Cb 1.74 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 30.26 2cg9 h ARG 189 CO -0.69 0.52 -0.06 0.82 2.80 0.00 0.00 179.97 183.36 2cg9 h ILE 190 N 0.11 1.26 -0.55 1.20 2.04 -0.36 0.60 117.51 121.81 2cg9 h ILE 190 Ca 0.06 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 2cg9 h ILE 190 Cb 0.36 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2cg9 h ILE 190 CO 0.01 0.41 0.34 0.11 0.00 0.00 0.00 178.15 179.02 2cg9 h LYS 191 N 0.84 0.74 -0.33 2.37 1.57 -1.17 -0.64 116.57 119.96 2cg9 h LYS 191 Ca 0.15 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2cg9 h LYS 191 Cb 0.58 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2cg9 h LYS 191 CO 0.03 0.52 0.08 0.93 -0.57 0.00 0.00 179.45 180.44 2cg9 h GLU 192 N 0.74 0.19 0.34 3.15 5.08 0.61 -1.19 114.58 123.51 2cg9 h GLU 192 Ca 0.20 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2cg9 h GLU 192 Cb -0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2cg9 h GLU 192 CO -0.04 0.13 -0.16 0.28 -1.00 0.00 0.00 179.01 178.21 2cg9 h VAL 193 N 0.20 0.00 0.89 3.13 2.07 -0.70 -3.28 116.25 118.56 2cg9 h VAL 193 Ca 0.15 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2cg9 h VAL 193 Cb 0.16 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2cg9 h VAL 193 CO -0.19 0.00 -0.45 0.40 0.02 0.00 0.00 177.57 177.35 2cg9 h ILE 194 N -0.80 0.08 0.00 4.57 2.04 -1.20 -0.28 117.51 121.93 2cg9 h ILE 194 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2cg9 h ILE 194 Cb 0.35 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2cg9 h ILE 194 CO 0.08 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.52 2cg9 n LYS 195 N -5.62 0.20 0.00 2.37 4.76 -0.45 -1.30 118.16 118.12 2cg9 n LYS 195 Ca -0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 2cg9 n LYS 195 Cb 0.49 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 2cg9 n LYS 195 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2cg9 n ARG 196 N 1.16 0.75 -0.07 1.97 -4.01 -0.90 -4.86 116.66 110.70 2cg9 n ARG 196 Ca 0.00 0.00 -0.09 0.00 -1.04 0.00 0.00 57.85 56.72 2cg9 n ARG 196 Cb 0.10 -0.13 -0.08 0.00 -3.04 0.00 0.00 32.46 29.31 2cg9 n ARG 196 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 2cg9 n HIS 197 N -0.25 0.00 -2.11 2.89 8.25 -0.17 -4.74 115.22 119.09 2cg9 n HIS 197 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2cg9 n HIS 197 Cb 0.00 -0.61 0.10 0.00 1.12 0.00 0.00 29.99 30.60 2cg9 n HIS 197 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2cg9 n SER 198 N -2.79 1.85 0.20 0.41 7.64 -0.45 -2.31 113.62 118.17 2cg9 n SER 198 Ca -0.26 -3.00 -0.15 0.00 1.01 0.00 0.00 58.87 56.48 2cg9 n SER 198 Cb 0.84 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 63.54 2cg9 n SER 198 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2cg9 h GLU 199 N 1.33 -0.45 -1.90 1.43 4.57 -1.82 -3.26 114.58 114.49 2cg9 h GLU 199 Ca -0.05 0.03 -0.44 0.00 -1.18 0.00 0.00 59.36 57.72 2cg9 h GLU 199 Cb 1.42 0.10 -0.16 0.00 -0.16 0.00 0.00 28.75 29.95 2cg9 h GLU 199 CO 0.15 -0.22 0.33 1.19 -1.18 0.00 0.00 179.01 179.29 2cg9 n PHE 200 N -5.23 1.45 -1.78 0.92 0.99 -1.26 -4.80 117.46 107.74 2cg9 n PHE 200 Ca -0.10 -1.91 -0.30 0.00 -0.00 0.00 0.00 57.45 55.13 2cg9 n PHE 200 Cb 0.24 -1.31 0.05 0.00 -1.00 0.00 0.00 39.48 37.47 2cg9 n PHE 200 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2cg9 s VAL 201 N -2.00 3.55 -1.46 -4.37 -7.23 -1.23 -4.82 120.40 102.84 2cg9 s VAL 201 Ca 0.54 0.50 0.30 0.00 -1.81 0.00 0.00 61.98 61.51 2cg9 s VAL 201 Cb 0.35 -3.42 0.54 0.00 0.56 0.00 0.00 36.38 34.41 2cg9 s VAL 201 CO -0.16 -0.66 2.04 0.00 -0.31 0.00 0.00 175.10 176.02 2cg9 n ALA 202 N -3.10 2.47 -2.59 1.32 0.00 -1.26 -4.80 120.51 112.56 2cg9 n ALA 202 Ca 0.07 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 2cg9 n ALA 202 Cb 0.56 -1.48 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 2cg9 n ALA 202 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cg9 s TYR 203 N -2.54 1.57 0.38 0.00 2.02 -1.26 -5.11 117.35 112.41 2cg9 s TYR 203 Ca 0.29 -0.41 -0.27 0.00 -0.37 0.00 0.00 57.07 56.31 2cg9 s TYR 203 Cb 0.20 -0.89 -0.11 0.00 -0.40 0.00 0.00 41.96 40.76 2cg9 s TYR 203 CO 0.45 0.13 1.27 -0.35 -1.57 0.00 0.00 175.55 175.48 2cg9 n PRO 204 N 1.38 2.02 -3.12 -1.71 -0.04 -1.26 -4.91 135.00 127.34 2cg9 n PRO 204 Ca -0.19 0.71 -0.34 0.00 -0.04 0.00 0.00 63.50 63.64 2cg9 n PRO 204 Cb 0.54 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 2cg9 n PRO 204 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2cg9 n ILE 205 N 0.05 3.85 -2.31 0.52 -0.00 -1.25 -2.86 119.36 117.35 2cg9 n ILE 205 Ca 0.06 -5.60 -0.41 0.00 -0.00 0.00 0.00 62.75 56.80 2cg9 n ILE 205 Cb 0.38 -1.92 -0.03 0.00 -0.00 0.00 0.00 39.64 38.07 2cg9 n ILE 205 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2cg9 s GLN 206 N -2.96 4.51 -0.16 0.38 -0.21 0.17 -4.70 119.66 116.69 2cg9 s GLN 206 Ca 0.39 1.99 -0.05 0.00 0.02 0.00 0.00 55.36 57.71 2cg9 s GLN 206 Cb 0.14 -3.14 0.06 0.00 1.00 0.00 0.00 33.01 31.07 2cg9 s GLN 206 CO -0.01 0.02 0.09 -1.17 -2.12 0.00 0.00 175.29 172.10 2cg9 s LEU 207 N -1.51 0.31 0.26 2.90 2.96 0.13 0.32 118.68 124.05 2cg9 s LEU 207 Ca 0.47 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.56 2cg9 s LEU 207 Cb -0.35 -0.21 -0.10 0.00 0.50 0.00 0.00 46.19 46.03 2cg9 s LEU 207 CO 0.46 -0.34 1.38 -0.69 -1.32 0.00 0.00 176.35 175.84 2cg9 s VAL 208 N 2.15 2.79 -0.44 1.68 1.01 -0.12 -2.94 120.40 124.53 2cg9 s VAL 208 Ca 0.02 0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.74 2cg9 s VAL 208 Cb -0.16 -3.44 0.17 0.00 0.00 0.00 0.00 36.38 32.96 2cg9 s VAL 208 CO -0.08 0.12 0.45 0.68 0.00 0.00 0.00 175.10 176.27 2cg9 s VAL 209 N -0.27 -0.08 -0.47 2.92 -7.23 -1.25 -4.53 120.40 109.49 2cg9 s VAL 209 Ca 0.56 -2.09 -0.46 0.00 -1.81 0.00 0.00 61.98 58.18 2cg9 s VAL 209 Cb -0.40 -0.87 -0.19 0.00 0.56 0.00 0.00 36.38 35.48 2cg9 s VAL 209 CO 0.45 -0.85 1.69 0.35 -0.31 0.00 0.00 175.10 176.42 2cg9 n THR 210 N 2.95 0.04 -3.69 5.32 -2.24 -1.26 -4.59 114.28 110.81 2cg9 n THR 210 Ca 0.25 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2cg9 n THR 210 Cb 0.50 -0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 68.02 2cg9 n THR 210 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2cg9 s LYS 211 N 3.46 0.30 0.09 -0.78 2.36 -1.22 -5.04 119.74 118.92 2cg9 s LYS 211 Ca 1.06 0.78 0.09 0.00 -2.55 0.00 0.00 55.97 55.35 2cg9 s LYS 211 Cb -1.44 0.03 -0.04 0.00 -1.05 0.00 0.00 37.83 35.33 2cg9 s LYS 211 CO 0.78 -0.20 -0.20 -2.00 1.55 0.00 0.00 175.35 175.29 2cg9 s GLU 212 N 1.77 1.81 -0.10 4.03 2.12 -1.24 -4.57 118.70 122.52 2cg9 s GLU 212 Ca -0.06 -1.15 0.15 0.00 0.36 0.00 0.00 54.97 54.27 2cg9 s GLU 212 Cb -0.10 -2.10 0.25 0.00 0.26 0.00 0.00 34.13 32.44 2cg9 s GLU 212 CO -0.11 0.49 1.15 0.28 -0.54 0.00 0.00 175.26 176.53 2cg9 n VAL 213 N 1.06 1.72 -1.72 3.70 0.31 -1.26 -5.08 118.33 117.06 2cg9 n VAL 213 Ca -0.16 -1.95 -0.42 0.00 -0.01 0.00 0.00 64.34 61.80 2cg9 n VAL 213 Cb 0.53 -0.07 -0.01 0.00 -0.91 0.00 0.00 33.84 33.38 2cg9 n VAL 213 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2cg9 n GLU 214 N -1.11 2.32 -2.44 5.55 2.13 -1.26 -4.96 120.64 120.86 2cg9 n GLU 214 Ca 0.13 0.82 -0.42 0.00 0.66 0.00 0.00 57.16 58.34 2cg9 n GLU 214 Cb 0.58 -2.45 -0.03 0.00 0.27 0.00 0.00 31.44 29.81 2cg9 n GLU 214 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2cg9 s LYS 215 N -1.88 4.35 -1.15 5.31 2.20 -1.26 -5.21 119.74 122.09 2cg9 s LYS 215 Ca 0.55 1.69 -0.09 0.00 -0.36 0.00 0.00 55.97 57.77 2cg9 s LYS 215 Cb -0.54 -3.56 0.25 0.00 -1.51 0.00 0.00 37.83 32.47 2cg9 s LYS 215 CO 0.62 -0.46 1.41 -0.85 -0.36 0.00 0.00 175.35 175.71 2cg9 n GLU 216 N 5.22 3.79 -0.03 4.03 -0.00 -1.26 -5.32 120.64 127.07 2cg9 n GLU 216 Ca 0.11 -4.21 -0.04 0.00 -0.00 0.00 0.00 57.16 53.02 2cg9 n GLU 216 Cb 0.46 -2.70 -0.05 0.00 -0.00 0.00 0.00 31.44 29.15 2cg9 n GLU 216 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2cg9 n GLU 262 N 3.09 2.11 -2.76 3.44 0.28 -1.26 -5.33 120.64 120.21 2cg9 n GLU 262 Ca 0.30 0.01 -0.05 0.00 -0.16 0.00 0.00 57.16 57.26 2cg9 n GLU 262 Cb 0.38 -1.16 0.01 0.00 1.43 0.00 0.00 31.44 32.09 2cg9 n GLU 262 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2cg9 n GLU 263 N -2.39 -2.66 -1.02 3.44 1.02 -1.26 -3.61 120.64 114.16 2cg9 n GLU 263 Ca -0.11 2.29 -0.30 0.00 -0.02 0.00 0.00 57.16 59.01 2cg9 n GLU 263 Cb 0.69 -5.44 0.14 0.00 -0.02 0.00 0.00 31.44 26.80 2cg9 n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2cg9 s VAL 264 N -2.23 2.67 -0.29 2.62 1.01 -1.26 -3.38 120.40 119.54 2cg9 s VAL 264 Ca 0.16 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.40 2cg9 s VAL 264 Cb -0.05 -2.53 0.18 0.00 0.00 0.00 0.00 36.38 33.99 2cg9 s VAL 264 CO 0.75 -0.29 0.51 0.00 0.00 0.00 0.00 175.10 176.07 2cg9 s GLN 265 N -4.80 0.50 -0.83 2.72 -2.07 -1.26 -4.95 119.66 108.96 2cg9 s GLN 265 Ca 0.64 0.41 -0.24 0.00 -1.82 0.00 0.00 55.36 54.35 2cg9 s GLN 265 Cb -0.20 0.02 -0.19 0.00 -1.09 0.00 0.00 33.01 31.55 2cg9 s GLN 265 CO 0.58 -1.01 2.46 -0.85 -1.32 0.00 0.00 175.29 175.15 2cg9 n GLU 266 N 5.39 0.37 -2.15 9.60 0.28 -1.26 -3.74 120.64 129.13 2cg9 n GLU 266 Ca 0.03 -0.14 -0.02 0.00 -0.16 0.00 0.00 57.16 56.87 2cg9 n GLU 266 Cb 0.52 -2.27 -0.00 0.00 1.43 0.00 0.00 31.44 31.12 2cg9 n GLU 266 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2cg9 n ILE 267 N 7.41 0.00 -3.34 3.84 -5.35 -1.15 -4.90 119.36 115.87 2cg9 n ILE 267 Ca 0.56 -0.15 -0.18 0.00 -0.27 0.00 0.00 62.75 62.71 2cg9 n ILE 267 Cb 0.26 0.05 0.06 0.00 -1.74 0.00 0.00 39.64 38.27 2cg9 n ILE 267 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2cg9 n GLU 268 N -0.06 -1.94 -1.04 6.28 2.13 -1.26 0.22 120.64 124.97 2cg9 n GLU 268 Ca -0.00 0.83 -0.23 0.00 0.66 0.00 0.00 57.16 58.42 2cg9 n GLU 268 Cb 0.04 -5.42 0.05 0.00 0.27 0.00 0.00 31.44 26.38 2cg9 n GLU 268 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2cg9 n GLU 269 N -3.32 2.10 -3.72 5.31 1.02 -1.26 -3.93 120.64 116.83 2cg9 n GLU 269 Ca -0.07 -2.14 -0.36 0.00 -0.02 0.00 0.00 57.16 54.57 2cg9 n GLU 269 Cb 0.60 -1.84 -0.10 0.00 -0.02 0.00 0.00 31.44 30.09 2cg9 n GLU 269 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2cg9 s LEU 270 N -2.49 5.25 0.03 -4.62 0.20 -1.26 -4.77 118.68 111.02 2cg9 s LEU 270 Ca 0.42 -2.71 0.00 0.00 0.69 0.00 0.00 54.13 52.53 2cg9 s LEU 270 Cb 0.33 -1.85 0.00 0.00 -0.43 0.00 0.00 46.19 44.24 2cg9 s LEU 270 CO -0.01 -0.40 0.00 -3.20 -0.29 0.00 0.00 176.35 172.45 2cg9 n ASN 271 N 3.68 -0.27 -1.86 3.68 4.05 -1.26 -4.51 115.26 118.77 2cg9 n ASN 271 Ca 0.06 0.17 -0.16 0.00 0.45 0.00 0.00 54.58 55.10 2cg9 n ASN 271 Cb 0.38 0.43 0.05 0.00 1.23 0.00 0.00 39.78 41.87 2cg9 n ASN 271 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2cg9 n LYS 272 N -2.39 1.80 -0.21 1.20 5.02 -1.26 -4.40 118.16 117.92 2cg9 n LYS 272 Ca 0.00 -1.60 -0.05 0.00 -2.02 0.00 0.00 58.31 54.63 2cg9 n LYS 272 Cb 0.00 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.33 2cg9 n LYS 272 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2cg9 n THR 273 N 0.21 -0.34 0.00 -0.18 -1.04 -1.26 -4.87 114.28 106.81 2cg9 n THR 273 Ca 0.31 1.95 0.00 0.00 -2.04 0.00 0.00 64.05 64.27 2cg9 n THR 273 Cb 0.65 -2.48 0.00 0.00 -1.82 0.00 0.00 70.33 66.68 2cg9 n THR 273 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2cg9 n LYS 274 N -4.11 0.00 -2.48 -2.82 4.01 -1.26 -4.67 118.16 106.83 2cg9 n LYS 274 Ca 0.01 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.42 2cg9 n LYS 274 Cb 0.13 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.62 2cg9 n LYS 274 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2cg9 s PRO 275 N 0.00 3.41 0.00 1.97 0.04 -1.26 -4.93 135.00 134.23 2cg9 s PRO 275 Ca 0.00 -0.93 0.01 0.00 0.04 0.00 0.00 61.00 60.12 2cg9 s PRO 275 Cb 0.00 -5.24 0.04 0.00 0.04 0.00 0.00 34.50 29.35 2cg9 s PRO 275 CO 0.00 -2.38 0.23 1.28 0.04 0.00 0.00 177.00 176.17 2cg9 n LEU 276 N 9.69 0.00 -0.00 -3.56 7.99 -1.26 -1.58 117.00 128.28 2cg9 n LEU 276 Ca 0.32 0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.41 2cg9 n LEU 276 Cb 0.50 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.71 2cg9 n LEU 276 CO 0.65 0.00 -0.14 -2.67 -1.51 0.00 0.00 177.39 173.73 2cg9 n TRP 277 N -0.58 0.00 0.82 -1.77 2.14 -1.26 -4.32 117.44 112.46 2cg9 n TRP 277 Ca 0.01 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.71 2cg9 n TRP 277 Cb 0.00 -0.06 0.50 0.00 -0.81 0.00 0.00 31.31 30.94 2cg9 n TRP 277 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 2cg9 n THR 278 N -1.52 0.27 -4.50 -1.67 -1.04 -0.62 -4.82 114.28 100.38 2cg9 n THR 278 Ca 0.02 -0.14 -0.31 0.00 -2.04 0.00 0.00 64.05 61.59 2cg9 n THR 278 Cb 0.31 -0.50 -0.11 0.00 -1.82 0.00 0.00 70.33 68.20 2cg9 n THR 278 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cg9 s ARG 279 N -3.05 2.20 0.06 -2.82 1.70 -1.26 -5.07 118.95 110.70 2cg9 s ARG 279 Ca 0.12 -0.93 -0.36 0.00 -0.47 0.00 0.00 55.73 54.09 2cg9 s ARG 279 Cb 0.16 -2.29 -0.16 0.00 -0.57 0.00 0.00 34.95 32.09 2cg9 s ARG 279 CO 0.57 0.55 1.46 -1.71 -1.08 0.00 0.00 175.30 175.09 2cg9 n ASN 280 N 1.35 2.12 -0.30 -2.89 2.85 -1.26 -4.90 115.26 112.24 2cg9 n ASN 280 Ca -0.15 1.10 -0.08 0.00 -0.11 0.00 0.00 54.58 55.34 2cg9 n ASN 280 Cb 0.52 -1.25 -0.07 0.00 1.24 0.00 0.00 39.78 40.23 2cg9 n ASN 280 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2cg9 n PRO 281 N 3.20 -0.31 -0.40 1.20 -0.01 -1.26 0.07 135.00 137.49 2cg9 n PRO 281 Ca 0.19 1.17 0.33 0.00 -0.01 0.00 0.00 63.50 65.18 2cg9 n PRO 281 Cb 0.21 -1.72 0.62 0.00 -0.01 0.00 0.00 33.50 32.59 2cg9 n PRO 281 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 2cg9 h SER 282 N 0.00 0.29 0.00 2.55 4.64 -2.04 0.16 113.55 119.14 2cg9 h SER 282 Ca 0.11 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2cg9 h SER 282 Cb 0.29 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2cg9 h SER 282 CO -0.66 -0.08 0.00 0.47 -0.87 0.00 0.00 176.83 175.69 2cg9 n ASP 283 N -4.62 0.94 -3.74 4.97 8.00 0.11 -4.66 116.55 117.56 2cg9 n ASP 283 Ca 0.33 -1.79 -0.13 0.00 0.71 0.00 0.00 54.79 53.90 2cg9 n ASP 283 Cb 1.26 -0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 41.82 2cg9 n ASP 283 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2cg9 s ILE 284 N -0.97 0.03 0.00 0.53 1.01 0.55 -4.92 121.20 117.43 2cg9 s ILE 284 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2cg9 s ILE 284 Cb 0.00 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.87 2cg9 s ILE 284 CO 0.00 -0.13 0.00 0.41 0.00 0.00 0.00 174.94 175.22 2cg9 n THR 285 N 1.98 0.00 -0.82 2.92 -1.04 -1.26 -4.94 114.28 111.12 2cg9 n THR 285 Ca -0.18 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.50 2cg9 n THR 285 Cb 0.57 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 69.19 2cg9 n THR 285 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cg9 n GLN 286 N 0.00 -0.43 0.00 -2.82 1.13 -1.26 -2.36 117.38 111.64 2cg9 n GLN 286 Ca 0.00 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 2cg9 n GLN 286 Cb 0.00 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.71 2cg9 n GLN 286 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2cg9 n GLU 287 N -0.82 0.00 -0.03 -1.09 -0.58 -1.26 -4.62 120.64 112.24 2cg9 n GLU 287 Ca 0.04 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.73 2cg9 n GLU 287 Cb 0.56 -1.15 -0.03 0.00 -0.57 0.00 0.00 31.44 30.25 2cg9 n GLU 287 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2cg9 n GLU 288 N -2.00 0.14 0.01 3.49 1.02 -1.00 -3.95 120.64 118.36 2cg9 n GLU 288 Ca 0.00 0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.05 2cg9 n GLU 288 Cb 0.00 -1.02 -0.09 0.00 -0.02 0.00 0.00 31.44 30.31 2cg9 n GLU 288 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2cg9 h TYR 289 N -0.05 -0.07 -0.24 -0.32 0.99 -1.78 -3.05 116.97 112.45 2cg9 h TYR 289 Ca -0.13 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.52 2cg9 h TYR 289 Cb 1.18 0.02 -0.01 0.00 1.00 0.00 0.00 36.73 38.92 2cg9 h TYR 289 CO 0.00 0.41 -0.16 -2.95 -0.00 0.00 0.00 178.16 175.46 2cg9 h ASN 290 N -0.59 0.41 0.53 3.88 7.08 -1.84 -1.93 115.58 123.12 2cg9 h ASN 290 Ca -0.01 -0.11 -0.02 0.00 -3.08 0.00 0.00 56.30 53.08 2cg9 h ASN 290 Cb 0.51 -0.11 -0.00 0.00 -2.08 0.00 0.00 38.32 36.64 2cg9 h ASN 290 CO 0.01 0.60 -0.10 0.00 -2.08 0.00 0.00 177.43 175.85 2cg9 h ALA 291 N 1.45 1.16 0.16 4.14 0.00 -1.68 -2.31 119.26 122.17 2cg9 h ALA 291 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2cg9 h ALA 291 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2cg9 h ALA 291 CO 0.03 0.13 -0.08 0.35 0.00 0.00 0.00 179.25 179.68 2cg9 h PHE 292 N 0.00 -0.20 -0.58 0.00 3.57 -1.26 -3.19 116.94 115.27 2cg9 h PHE 292 Ca -0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.55 2cg9 h PHE 292 Cb 0.40 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 2cg9 h PHE 292 CO 0.00 -0.13 -0.32 0.98 -2.23 0.00 0.00 178.31 176.61 2cg9 n TYR 293 N -4.91 -0.20 -0.24 0.41 9.36 -0.80 -0.07 117.16 120.70 2cg9 n TYR 293 Ca -0.03 0.73 0.13 0.00 3.32 0.00 0.00 57.90 62.05 2cg9 n TYR 293 Cb 0.09 -0.58 0.41 0.00 -0.63 0.00 0.00 39.34 38.63 2cg9 n TYR 293 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2cg9 h LYS 294 N 0.00 0.60 0.06 2.98 1.79 -1.51 -1.71 116.57 118.77 2cg9 h LYS 294 Ca 0.11 -0.04 -0.25 0.00 -2.18 0.00 0.00 60.65 58.30 2cg9 h LYS 294 Cb 0.26 -0.14 0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2cg9 h LYS 294 CO -0.55 0.40 -1.00 1.03 -1.08 0.00 0.00 179.45 178.24 2cg9 h SER 295 N 0.62 0.78 -0.02 0.86 0.87 -0.47 -2.90 113.55 113.30 2cg9 h SER 295 Ca 0.43 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2cg9 h SER 295 Cb 0.77 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2cg9 h SER 295 CO -0.19 1.48 0.00 2.30 -0.53 0.00 0.00 176.83 179.90 2cg9 n ILE 296 N -3.94 0.01 -2.13 2.23 -5.35 -0.56 -4.03 119.36 105.59 2cg9 n ILE 296 Ca -0.12 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2cg9 n ILE 296 Cb 0.87 -0.11 -0.00 0.00 -1.74 0.00 0.00 39.64 38.65 2cg9 n ILE 296 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2cg9 n SER 297 N -0.53 0.15 -3.04 7.28 3.41 -0.70 -5.02 113.62 115.16 2cg9 n SER 297 Ca 0.21 -1.81 -0.16 0.00 -0.26 0.00 0.00 58.87 56.85 2cg9 n SER 297 Cb 0.19 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 2cg9 n SER 297 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2cg9 n ASN 298 N 0.13 -0.24 -4.97 4.04 3.02 -1.10 -4.87 115.26 111.27 2cg9 n ASN 298 Ca -0.02 -0.55 -0.21 0.00 -0.03 0.00 0.00 54.58 53.78 2cg9 n ASN 298 Cb 0.78 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 2cg9 n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cg9 s ASP 299 N -2.72 6.31 -0.14 6.41 -1.08 -1.21 -5.06 116.67 119.18 2cg9 s ASP 299 Ca 0.20 0.07 0.13 0.00 -0.52 0.00 0.00 52.55 52.43 2cg9 s ASP 299 Cb -0.12 -1.85 -0.18 0.00 -1.46 0.00 0.00 42.92 39.32 2cg9 s ASP 299 CO 0.44 -0.08 0.05 -2.67 0.52 0.00 0.00 175.17 173.43 2cg9 n TRP 300 N -1.43 0.00 -3.15 -5.34 4.27 -1.26 -4.79 117.44 105.75 2cg9 n TRP 300 Ca -0.09 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.32 2cg9 n TRP 300 Cb 0.57 -0.71 0.01 0.00 -1.36 0.00 0.00 31.31 29.81 2cg9 n TRP 300 CO 0.00 0.00 0.00 -1.83 -2.29 0.00 0.00 177.69 173.57 2cg9 s GLU 301 N -2.35 3.02 0.17 -2.67 4.04 -1.26 -5.08 118.70 114.57 2cg9 s GLU 301 Ca -0.07 -0.78 -0.30 0.00 0.04 0.00 0.00 54.97 53.86 2cg9 s GLU 301 Cb 0.04 -2.67 -0.07 0.00 0.02 0.00 0.00 34.13 31.45 2cg9 s GLU 301 CO 0.59 -0.18 0.97 -0.51 -1.84 0.00 0.00 175.26 174.29 2cg9 s ASP 302 N -4.23 7.53 -0.04 0.83 1.11 -1.26 -4.90 116.67 115.72 2cg9 s ASP 302 Ca 0.48 1.90 -0.29 0.00 0.18 0.00 0.00 52.55 54.82 2cg9 s ASP 302 Cb -0.10 -2.60 -0.07 0.00 1.07 0.00 0.00 42.92 41.22 2cg9 s ASP 302 CO 0.35 0.01 1.99 -2.16 1.18 0.00 0.00 175.17 176.53 2cg9 s PRO 303 N -0.55 3.90 0.39 8.23 0.04 -1.26 -3.75 135.00 141.99 2cg9 s PRO 303 Ca 0.45 2.40 0.20 0.00 0.04 0.00 0.00 61.00 64.09 2cg9 s PRO 303 Cb -0.25 -4.19 1.19 0.00 0.04 0.00 0.00 34.50 31.28 2cg9 s PRO 303 CO 0.32 -1.23 1.68 1.25 0.04 0.00 0.00 177.00 179.06 2cg9 h LEU 304 N 11.66 0.42 0.00 -3.56 5.85 -0.97 -3.44 115.31 125.27 2cg9 h LEU 304 Ca -0.46 0.14 -0.22 0.00 0.84 0.00 0.00 57.88 58.18 2cg9 h LEU 304 Cb 1.23 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 2cg9 h LEU 304 CO 0.95 -0.08 -0.04 0.00 -0.34 0.00 0.00 178.44 178.94 2cg9 n TYR 305 N -4.82 -1.72 -3.62 1.25 9.36 -0.93 -5.01 117.16 111.67 2cg9 n TYR 305 Ca 0.31 -2.26 -0.12 0.00 3.32 0.00 0.00 57.90 59.15 2cg9 n TYR 305 Cb 1.08 0.66 -0.07 0.00 -0.63 0.00 0.00 39.34 40.38 2cg9 n TYR 305 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2cg9 s VAL 306 N -2.63 0.00 -0.35 2.97 0.11 -1.26 -3.36 120.40 115.87 2cg9 s VAL 306 Ca 0.26 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.32 2cg9 s VAL 306 Cb -0.02 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.94 2cg9 s VAL 306 CO 0.19 0.00 0.13 -0.75 -3.33 0.00 0.00 175.10 171.34 2cg9 s LYS 307 N 0.09 1.01 0.46 1.54 2.47 0.12 -4.99 119.74 120.43 2cg9 s LYS 307 Ca 0.00 -1.48 -0.13 0.00 -1.56 0.00 0.00 55.97 52.80 2cg9 s LYS 307 Cb -0.04 -2.28 -0.07 0.00 -1.46 0.00 0.00 37.83 33.98 2cg9 s LYS 307 CO -0.01 -1.03 0.87 -1.58 0.16 0.00 0.00 175.35 173.75 2cg9 s HIS 308 N 1.12 3.47 0.00 4.03 5.65 -1.26 -1.60 115.29 126.70 2cg9 s HIS 308 Ca 0.12 1.23 0.00 0.00 0.25 0.00 0.00 55.06 56.66 2cg9 s HIS 308 Cb -0.20 -2.60 0.00 0.00 -1.18 0.00 0.00 32.58 28.61 2cg9 s HIS 308 CO -0.15 -0.24 0.00 1.97 -0.65 0.00 0.00 174.74 175.68 2cg9 n PHE 309 N -1.47 0.00 -4.20 3.88 1.16 -0.69 -4.99 117.46 111.15 2cg9 n PHE 309 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.47 2cg9 n PHE 309 Cb 0.54 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.33 2cg9 n PHE 309 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2cg9 s SER 310 N 0.00 0.86 -0.00 5.98 1.04 -1.26 -1.13 113.70 119.18 2cg9 s SER 310 Ca 0.00 -1.52 -0.01 0.00 0.48 0.00 0.00 55.95 54.90 2cg9 s SER 310 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2cg9 s SER 310 CO 0.00 -1.02 0.01 -0.69 0.98 0.00 0.00 173.24 172.53 2cg9 s VAL 311 N -3.70 0.01 0.32 5.02 1.01 -0.24 -4.99 120.40 117.83 2cg9 s VAL 311 Ca 0.37 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.35 2cg9 s VAL 311 Cb 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 36.38 36.35 2cg9 s VAL 311 CO 0.19 -0.03 0.19 -0.62 0.00 0.00 0.00 175.10 174.83 2cg9 n GLU 312 N 2.97 0.49 0.00 2.72 1.02 -1.26 -1.53 120.64 125.05 2cg9 n GLU 312 Ca -0.13 -2.97 0.00 0.00 -0.02 0.00 0.00 57.16 54.04 2cg9 n GLU 312 Cb 0.60 2.02 0.00 0.00 -0.02 0.00 0.00 31.44 34.04 2cg9 n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cg9 n GLY 313 N -0.50 1.22 0.00 0.62 0.00 -1.26 -4.66 105.19 100.62 2cg9 n GLY 313 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2cg9 n GLY 313 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2cg9 n GLN 314 N 0.00 1.70 -0.05 1.61 7.27 -1.26 -4.72 117.38 121.94 2cg9 n GLN 314 Ca 0.00 -0.30 -0.03 0.00 0.07 0.00 0.00 57.00 56.75 2cg9 n GLN 314 Cb 0.00 -0.78 -0.01 0.00 2.41 0.00 0.00 30.24 31.86 2cg9 n GLN 314 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2cg9 h LEU 315 N 0.00 0.00 -2.21 1.69 7.12 -1.91 -3.51 115.31 116.50 2cg9 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2cg9 h LEU 315 Cb 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.16 2cg9 h LEU 315 CO 0.00 0.51 -0.84 -0.62 -0.13 0.00 0.00 178.44 177.36 2cg9 n GLU 316 N -3.91 -3.12 -3.81 1.25 1.02 -1.23 -4.61 120.64 106.23 2cg9 n GLU 316 Ca -0.04 2.56 -0.12 0.00 -0.02 0.00 0.00 57.16 59.53 2cg9 n GLU 316 Cb 0.16 -5.32 -0.10 0.00 -0.02 0.00 0.00 31.44 26.17 2cg9 n GLU 316 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2cg9 s PHE 317 N -1.82 -0.11 0.34 -0.32 -0.12 -0.58 -3.97 117.98 111.39 2cg9 s PHE 317 Ca 0.06 0.20 0.08 0.00 -0.05 0.00 0.00 56.93 57.21 2cg9 s PHE 317 Cb -0.02 0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.38 2cg9 s PHE 317 CO 0.75 -0.28 0.28 1.03 -0.05 0.00 0.00 175.22 176.95 2cg9 s ARG 318 N -0.99 2.69 -0.28 1.99 0.52 0.11 -1.07 118.95 121.92 2cg9 s ARG 318 Ca -0.11 -1.32 -0.20 0.00 -0.52 0.00 0.00 55.73 53.59 2cg9 s ARG 318 Cb -0.05 -2.45 0.09 0.00 0.52 0.00 0.00 34.95 33.06 2cg9 s ARG 318 CO 0.02 0.10 0.79 0.00 0.02 0.00 0.00 175.30 176.23 2cg9 s ALA 319 N -2.31 -1.93 -0.05 2.13 0.00 -0.29 -1.90 121.76 117.41 2cg9 s ALA 319 Ca 0.40 2.20 0.05 0.00 0.00 0.00 0.00 51.96 54.62 2cg9 s ALA 319 Cb -0.05 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2cg9 s ALA 319 CO 0.26 -0.34 -0.20 0.42 0.00 0.00 0.00 175.76 175.89 2cg9 s ILE 320 N 1.02 2.51 -0.06 0.00 1.01 -0.93 -1.70 121.20 123.06 2cg9 s ILE 320 Ca -0.05 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 2cg9 s ILE 320 Cb -0.05 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.50 2cg9 s ILE 320 CO -0.11 0.58 0.17 -0.76 0.00 0.00 0.00 174.94 174.82 2cg9 s LEU 321 N -0.51 1.35 -0.06 2.97 1.43 -0.62 -1.81 118.68 121.42 2cg9 s LEU 321 Ca 0.07 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2cg9 s LEU 321 Cb -0.11 0.63 0.01 0.00 0.03 0.00 0.00 46.19 46.74 2cg9 s LEU 321 CO 0.01 -0.11 -0.14 -0.36 0.23 0.00 0.00 176.35 175.98 2cg9 s PHE 322 N -0.12 1.57 -0.34 0.29 0.08 -0.20 0.13 117.98 119.40 2cg9 s PHE 322 Ca -0.02 -0.55 -0.21 0.00 0.12 0.00 0.00 56.93 56.27 2cg9 s PHE 322 Cb -0.02 -1.12 -0.00 0.00 -0.57 0.00 0.00 43.02 41.31 2cg9 s PHE 322 CO 0.00 -0.26 0.66 0.42 -0.10 0.00 0.00 175.22 175.95 2cg9 s ILE 323 N 0.48 4.88 0.78 0.64 1.01 -1.21 -3.22 121.20 124.56 2cg9 s ILE 323 Ca -0.12 0.75 -0.11 0.00 0.00 0.00 0.00 60.65 61.17 2cg9 s ILE 323 Cb -0.15 -4.07 0.06 0.00 0.01 0.00 0.00 42.46 38.31 2cg9 s ILE 323 CO 0.04 -0.27 1.08 -2.84 0.00 0.00 0.00 174.94 172.95 2cg9 s PRO 324 N 2.74 2.20 0.06 2.79 0.02 -1.26 -0.49 135.00 141.06 2cg9 s PRO 324 Ca 0.26 0.87 -0.18 0.00 0.02 0.00 0.00 61.00 61.97 2cg9 s PRO 324 Cb -0.14 -1.91 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 2cg9 s PRO 324 CO 0.14 -1.60 1.34 -0.22 -0.33 0.00 0.00 177.00 176.33 2cg9 h LYS 325 N -1.08 0.52 -6.09 5.54 3.64 -1.90 -3.38 116.57 113.82 2cg9 h LYS 325 Ca -0.46 -0.31 -0.56 0.00 -1.27 0.00 0.00 60.65 58.05 2cg9 h LYS 325 Cb 1.25 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 32.93 2cg9 h LYS 325 CO 0.56 0.91 -0.78 1.03 -2.27 0.00 0.00 179.45 178.90 2cg9 s ARG 326 N -4.15 1.42 0.19 1.90 1.81 -1.26 -4.87 118.95 113.99 2cg9 s ARG 326 Ca -0.13 -1.53 -0.30 0.00 -1.72 0.00 0.00 55.73 52.04 2cg9 s ARG 326 Cb 0.06 -1.51 -0.08 0.00 -0.45 0.00 0.00 34.95 32.98 2cg9 s ARG 326 CO 0.80 0.30 1.02 0.00 -0.68 0.00 0.00 175.30 176.74 2cg9 s ALA 327 N -2.19 3.34 0.00 2.13 0.00 -1.26 -4.94 121.76 118.83 2cg9 s ALA 327 Ca 0.21 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2cg9 s ALA 327 Cb -0.05 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2cg9 s ALA 327 CO 0.09 -0.05 0.00 -2.30 0.00 0.00 0.00 175.76 173.50 2cg9 n PRO 328 N 2.09 0.00 -3.68 0.00 -0.02 -1.26 -4.75 135.00 127.38 2cg9 n PRO 328 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 2cg9 n PRO 328 Cb 0.47 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.83 2cg9 n PRO 328 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2cg9 s PHE 329 N -2.76 3.22 0.00 6.00 2.19 -1.26 -5.15 117.98 120.22 2cg9 s PHE 329 Ca 0.00 -1.05 0.00 0.00 0.33 0.00 0.00 56.93 56.21 2cg9 s PHE 329 Cb 0.00 -2.35 0.00 0.00 -1.31 0.00 0.00 43.02 39.36 2cg9 s PHE 329 CO 0.00 -0.64 0.00 -0.25 1.83 0.00 0.00 175.22 176.16 2cg9 n ASP 330 N 4.92 0.00 0.00 6.13 9.92 -1.26 -5.13 116.55 131.12 2cg9 n ASP 330 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 2cg9 n ASP 330 Cb 0.46 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 2cg9 n ASP 330 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2cg9 n LEU 331 N 0.00 0.00 -3.67 0.64 4.32 -1.26 -5.12 117.00 111.91 2cg9 n LEU 331 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.85 2cg9 n LEU 331 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2cg9 n LEU 331 CO 0.00 0.00 0.21 0.72 -1.22 0.00 0.00 177.39 177.10 2cg9 s PHE 332 N 2.22 -0.49 -0.35 -1.77 -0.00 -1.26 -5.01 117.98 111.32 2cg9 s PHE 332 Ca 0.00 1.03 0.13 0.00 -0.00 0.00 0.00 56.93 58.09 2cg9 s PHE 332 Cb 0.00 0.22 0.42 0.00 -0.00 0.00 0.00 43.02 43.65 2cg9 s PHE 332 CO 0.00 -0.38 1.42 -1.91 -0.00 0.00 0.00 175.22 174.34 2cg9 n GLU 333 N 1.96 1.34 0.26 1.99 2.13 -1.26 -4.96 120.64 122.09 2cg9 n GLU 333 Ca -0.17 -1.73 0.15 0.00 0.66 0.00 0.00 57.16 56.07 2cg9 n GLU 333 Cb 0.56 0.00 0.55 0.00 0.27 0.00 0.00 31.44 32.82 2cg9 n GLU 333 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2cg9 h SER 334 N 1.58 0.00 0.00 4.31 4.64 -2.03 -3.46 113.55 118.58 2cg9 h SER 334 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2cg9 h SER 334 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2cg9 h SER 334 CO -0.08 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 2cg9 n LYS 335 N -3.15 -0.14 0.08 4.77 5.02 -1.26 -4.77 118.16 118.71 2cg9 n LYS 335 Ca 0.01 0.03 0.02 0.00 -2.02 0.00 0.00 58.31 56.36 2cg9 n LYS 335 Cb 0.37 -4.44 -0.03 0.00 -0.02 0.00 0.00 35.03 30.91 2cg9 n LYS 335 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2cg9 h LYS 336 N 0.14 0.00 0.00 1.97 1.79 -2.03 -3.42 116.57 115.02 2cg9 h LYS 336 Ca 0.00 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.19 2cg9 h LYS 336 Cb 0.07 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.68 2cg9 h LYS 336 CO 0.00 0.35 -1.96 0.36 -1.08 0.00 0.00 179.45 177.12 2cg9 n LYS 337 N -3.01 0.38 -1.86 3.15 2.85 -1.26 -5.05 118.16 113.36 2cg9 n LYS 337 Ca -0.04 0.14 -0.41 0.00 -1.05 0.00 0.00 58.31 56.95 2cg9 n LYS 337 Cb 0.77 -1.18 -0.01 0.00 -0.65 0.00 0.00 35.03 33.95 2cg9 n LYS 337 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2cg9 s LYS 338 N -2.32 4.17 0.00 -1.58 1.02 -1.26 -4.94 119.74 114.82 2cg9 s LYS 338 Ca -0.24 2.49 0.00 0.00 0.02 0.00 0.00 55.97 58.24 2cg9 s LYS 338 Cb 0.08 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2cg9 s LYS 338 CO 0.33 -0.52 0.00 0.27 -0.92 0.00 0.00 175.35 174.51 2cg9 n ASN 339 N 1.62 0.00 -0.05 2.83 0.23 -1.26 -4.17 115.26 114.46 2cg9 n ASN 339 Ca 0.05 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.95 2cg9 n ASN 339 Cb 0.39 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.95 2cg9 n ASN 339 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2cg9 n ASN 340 N 0.00 1.40 -4.55 0.53 3.02 -1.21 -4.38 115.26 110.07 2cg9 n ASN 340 Ca 0.00 0.16 -0.38 0.00 -0.03 0.00 0.00 54.58 54.33 2cg9 n ASN 340 Cb 0.00 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 2cg9 n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cg9 s ILE 341 N -2.55 3.63 0.05 2.41 1.01 -1.24 -4.17 121.20 120.34 2cg9 s ILE 341 Ca -0.18 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 2cg9 s ILE 341 Cb 0.07 -4.56 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 2cg9 s ILE 341 CO 0.76 -1.49 1.01 -0.54 0.00 0.00 0.00 174.94 174.68 2cg9 s LYS 342 N 6.10 4.59 -0.15 2.79 1.02 -1.26 -3.20 119.74 129.64 2cg9 s LYS 342 Ca 0.51 1.49 -0.05 0.00 0.02 0.00 0.00 55.97 57.95 2cg9 s LYS 342 Cb -0.07 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.80 2cg9 s LYS 342 CO 0.08 0.01 0.01 -1.17 -0.92 0.00 0.00 175.35 173.37 2cg9 s LEU 343 N 0.61 3.56 -0.03 3.17 2.96 0.79 -2.07 118.68 127.67 2cg9 s LEU 343 Ca 0.51 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.50 2cg9 s LEU 343 Cb -0.23 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 2cg9 s LEU 343 CO 0.29 0.23 -0.19 -0.31 -1.32 0.00 0.00 176.35 175.05 2cg9 s TYR 344 N 0.01 1.80 -0.16 5.38 2.02 0.06 -0.50 117.35 125.96 2cg9 s TYR 344 Ca 0.03 -0.43 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 2cg9 s TYR 344 Cb -0.13 -1.18 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 2cg9 s TYR 344 CO 0.02 -0.10 -0.08 0.08 -1.57 0.00 0.00 175.55 173.90 2cg9 s VAL 345 N -0.24 3.42 -1.49 0.71 1.01 -0.63 -2.53 120.40 120.65 2cg9 s VAL 345 Ca 0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2cg9 s VAL 345 Cb -0.10 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.86 2cg9 s VAL 345 CO 0.01 0.49 0.71 0.54 0.00 0.00 0.00 175.10 176.85 2cg9 n ARG 346 N 3.82 -4.18 0.00 2.72 5.12 0.75 -1.60 116.66 123.29 2cg9 n ARG 346 Ca -0.18 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 2cg9 n ARG 346 Cb 0.52 -5.04 0.00 0.00 -1.16 0.00 0.00 32.46 26.78 2cg9 n ARG 346 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2cg9 n ARG 347 N -4.45 0.00 -3.09 5.56 3.00 -1.26 -4.76 116.66 111.66 2cg9 n ARG 347 Ca -0.12 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.36 2cg9 n ARG 347 Cb 0.60 -0.12 -0.06 0.00 0.00 0.00 0.00 32.46 32.88 2cg9 n ARG 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2cg9 s VAL 348 N -0.98 4.56 0.20 1.55 1.01 -0.63 -4.55 120.40 121.56 2cg9 s VAL 348 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 2cg9 s VAL 348 Cb 0.00 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2cg9 s VAL 348 CO 0.00 0.19 1.40 0.12 0.00 0.00 0.00 175.10 176.80 2cg9 s PHE 349 N -1.54 3.15 0.00 5.22 5.36 -0.98 -1.61 117.98 127.59 2cg9 s PHE 349 Ca 0.44 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.45 2cg9 s PHE 349 Cb -0.16 -3.72 0.00 0.00 -0.34 0.00 0.00 43.02 38.79 2cg9 s PHE 349 CO 0.21 -2.40 0.00 -0.89 -1.46 0.00 0.00 175.22 170.68 2cg9 n ILE 350 N 2.90 0.00 -3.75 3.12 2.08 0.34 -4.86 119.36 119.19 2cg9 n ILE 350 Ca 0.08 0.00 -0.25 0.00 0.56 0.00 0.00 62.75 63.14 2cg9 n ILE 350 Cb 0.41 0.00 -0.00 0.00 -0.75 0.00 0.00 39.64 39.30 2cg9 n ILE 350 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2cg9 s THR 351 N 1.37 1.87 0.08 1.39 -1.32 -1.22 -4.90 115.64 112.91 2cg9 s THR 351 Ca 0.00 -1.42 0.05 0.00 -1.21 0.00 0.00 61.69 59.11 2cg9 s THR 351 Cb 0.00 -2.29 -0.03 0.00 -1.51 0.00 0.00 72.50 68.67 2cg9 s THR 351 CO 0.00 0.00 -0.14 1.51 -2.21 0.00 0.00 174.62 173.78 2cg9 s ASP 352 N -4.29 1.66 0.29 8.08 1.47 -1.26 -0.15 116.67 122.46 2cg9 s ASP 352 Ca 0.39 -0.64 -0.14 0.00 1.18 0.00 0.00 52.55 53.34 2cg9 s ASP 352 Cb -0.03 -0.04 0.01 0.00 -0.34 0.00 0.00 42.92 42.52 2cg9 s ASP 352 CO 0.24 -0.10 0.59 -1.61 0.68 0.00 0.00 175.17 174.98 2cg9 s GLU 353 N -1.87 1.77 0.00 2.11 0.41 -1.19 -4.96 118.70 114.97 2cg9 s GLU 353 Ca -0.01 -1.28 0.00 0.00 -0.41 0.00 0.00 54.97 53.27 2cg9 s GLU 353 Cb -0.09 0.53 0.00 0.00 -1.78 0.00 0.00 34.13 32.79 2cg9 s GLU 353 CO 0.02 -0.78 0.00 0.00 -0.49 0.00 0.00 175.26 174.02 2cg9 n ALA 354 N -0.45 0.00 -0.74 5.21 0.00 -1.26 -3.35 120.51 119.92 2cg9 n ALA 354 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 2cg9 n ALA 354 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 2cg9 n ALA 354 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cg9 n GLU 355 N 0.00 0.00 0.00 0.00 -0.58 -1.25 -2.68 120.64 116.14 2cg9 n GLU 355 Ca 0.00 -0.56 0.00 0.00 -0.42 0.00 0.00 57.16 56.18 2cg9 n GLU 355 Cb 0.00 -1.85 0.00 0.00 -0.57 0.00 0.00 31.44 29.02 2cg9 n GLU 355 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2cg9 n ASP 356 N 6.70 0.00 -0.10 1.62 9.92 -1.26 -4.92 116.55 128.50 2cg9 n ASP 356 Ca 0.26 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.30 2cg9 n ASP 356 Cb 0.35 0.25 -0.12 0.00 -0.64 0.00 0.00 41.12 40.96 2cg9 n ASP 356 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2cg9 h LEU 357 N 0.00 0.00 -8.30 0.64 3.38 -1.76 -3.40 115.31 105.87 2cg9 h LEU 357 Ca 0.00 -0.51 -0.66 0.00 0.09 0.00 0.00 57.88 56.79 2cg9 h LEU 357 Cb 0.00 -0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.45 2cg9 h LEU 357 CO 0.00 1.49 -0.74 -0.51 0.09 0.00 0.00 178.44 178.77 2cg9 s ILE 358 N -2.36 3.13 0.33 1.22 2.07 -1.24 -4.06 121.20 120.29 2cg9 s ILE 358 Ca -0.29 -0.67 -0.29 0.00 -1.41 0.00 0.00 60.65 57.99 2cg9 s ILE 358 Cb 0.06 -2.46 -0.12 0.00 0.13 0.00 0.00 42.46 40.07 2cg9 s ILE 358 CO 0.59 0.37 1.39 -0.81 -1.91 0.00 0.00 174.94 174.58 2cg9 n PRO 359 N 4.75 2.32 -0.02 3.50 -0.04 -1.26 -3.76 135.00 140.49 2cg9 n PRO 359 Ca -0.18 0.82 -0.00 0.00 -0.04 0.00 0.00 63.50 64.09 2cg9 n PRO 359 Cb 0.50 -2.47 -0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2cg9 n PRO 359 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2cg9 n GLU 360 N 0.94 -0.02 0.24 0.54 4.07 -1.26 -0.81 120.64 124.33 2cg9 n GLU 360 Ca 0.05 0.06 0.16 0.00 -0.06 0.00 0.00 57.16 57.37 2cg9 n GLU 360 Cb 0.36 -0.09 0.66 0.00 -0.06 0.00 0.00 31.44 32.31 2cg9 n GLU 360 CO 0.00 0.00 0.00 0.11 -0.06 0.00 0.00 177.13 177.18 2cg9 h TRP 361 N 0.00 0.00 -0.01 4.31 5.08 -1.89 0.12 115.95 123.56 2cg9 h TRP 361 Ca 0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2cg9 h TRP 361 Cb 0.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.18 2cg9 h TRP 361 CO -0.04 0.00 -0.18 1.28 -1.28 0.00 0.00 178.44 178.22 2cg9 n LEU 362 N -2.82 1.33 0.00 0.11 4.77 0.01 -4.64 117.00 115.75 2cg9 n LEU 362 Ca 0.01 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2cg9 n LEU 362 Cb 0.26 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2cg9 n LEU 362 CO 0.24 0.24 0.00 -0.24 -1.33 0.00 0.00 177.39 176.30 2cg9 n SER 363 N -0.26 0.00 -0.21 -1.43 2.88 0.41 -0.81 113.62 114.21 2cg9 n SER 363 Ca 0.14 0.00 0.30 0.00 -1.33 0.00 0.00 58.87 57.99 2cg9 n SER 363 Cb 0.37 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.56 2cg9 n SER 363 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 2cg9 h PHE 364 N 0.00 0.00 -1.56 0.66 -0.00 -1.84 -3.41 116.94 110.78 2cg9 h PHE 364 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.97 57.47 2cg9 h PHE 364 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 2cg9 h PHE 364 CO 0.00 0.00 1.61 0.28 -0.00 0.00 0.00 178.31 180.20 2cg9 n VAL 365 N -4.14 0.02 -2.64 0.88 0.31 0.01 -4.80 118.33 107.97 2cg9 n VAL 365 Ca 0.20 -0.66 -0.39 0.00 -0.01 0.00 0.00 64.34 63.48 2cg9 n VAL 365 Cb 1.05 -2.57 -0.05 0.00 -0.91 0.00 0.00 33.84 31.36 2cg9 n VAL 365 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cg9 s LYS 366 N 7.85 4.64 0.00 5.55 1.02 -1.20 -4.49 119.74 133.10 2cg9 s LYS 366 Ca 1.02 1.56 0.00 0.00 0.02 0.00 0.00 55.97 58.56 2cg9 s LYS 366 Cb -0.30 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 2cg9 s LYS 366 CO 0.30 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 2cg9 n GLY 367 N 1.05 3.53 0.00 -3.33 0.00 -1.26 -1.03 105.19 104.15 2cg9 n GLY 367 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2cg9 n GLY 367 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cg9 n VAL 368 N 0.00 0.00 -4.34 1.61 3.14 -0.75 -4.16 118.33 113.82 2cg9 n VAL 368 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 2cg9 n VAL 368 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 2cg9 n VAL 368 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2cg9 s VAL 369 N -0.66 1.83 -0.21 1.55 1.01 -0.88 -2.18 120.40 120.86 2cg9 s VAL 369 Ca 0.00 -2.03 -0.17 0.00 0.00 0.00 0.00 61.98 59.77 2cg9 s VAL 369 Cb 0.00 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.51 2cg9 s VAL 369 CO 0.00 -0.40 0.55 -0.62 0.00 0.00 0.00 175.10 174.63 2cg9 s ASP 370 N -2.91 -0.62 0.08 3.32 3.68 -0.80 -0.76 116.67 118.67 2cg9 s ASP 370 Ca 0.19 1.14 0.06 0.00 2.13 0.00 0.00 52.55 56.06 2cg9 s ASP 370 Cb -0.04 1.12 -0.03 0.00 -1.45 0.00 0.00 42.92 42.51 2cg9 s ASP 370 CO 0.07 -0.20 -0.15 -0.55 0.13 0.00 0.00 175.17 174.47 2cg9 s SER 371 N 0.63 1.82 -0.07 -0.34 0.15 -1.05 0.05 113.70 114.89 2cg9 s SER 371 Ca -0.03 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2cg9 s SER 371 Cb -0.05 -0.06 -0.25 0.00 -1.71 0.00 0.00 66.02 63.95 2cg9 s SER 371 CO -0.04 -0.08 0.56 -0.33 1.20 0.00 0.00 173.24 174.55 2cg9 h GLU 372 N 4.12 0.17 -4.37 5.44 4.39 -1.90 0.21 114.58 122.64 2cg9 h GLU 372 Ca -0.41 -0.30 -0.66 0.00 0.34 0.00 0.00 59.36 58.33 2cg9 h GLU 372 Cb 1.19 0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.96 2cg9 h GLU 372 CO 0.42 0.95 2.57 -3.47 -1.16 0.00 0.00 179.01 178.33 2cg9 n ASP 373 N -3.33 3.13 -4.52 1.42 -0.08 -1.26 -4.71 116.55 107.20 2cg9 n ASP 373 Ca -0.24 -2.75 -0.38 0.00 -1.51 0.00 0.00 54.79 49.91 2cg9 n ASP 373 Cb 1.05 -1.37 -0.11 0.00 2.34 0.00 0.00 41.12 43.03 2cg9 n ASP 373 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2cg9 n LEU 374 N 7.24 0.91 0.01 -2.67 -0.00 -1.26 -4.72 117.00 116.51 2cg9 n LEU 374 Ca 0.50 -0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.41 2cg9 n LEU 374 Cb 0.40 -1.14 0.01 0.00 -0.00 0.00 0.00 43.42 42.70 2cg9 n LEU 374 CO 0.97 -1.07 0.52 -2.65 -0.00 0.00 0.00 177.39 175.16 2cg9 n PRO 375 N 8.55 0.00 0.00 1.47 -0.02 -1.26 -4.70 135.00 139.05 2cg9 n PRO 375 Ca 0.56 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2cg9 n PRO 375 Cb 0.21 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2cg9 n PRO 375 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cg9 n LEU 376 N -1.17 0.00 -1.44 2.45 4.77 -1.26 -4.76 117.00 115.60 2cg9 n LEU 376 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2cg9 n LEU 376 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2cg9 n LEU 376 CO 0.00 0.00 -0.27 0.59 -1.33 0.00 0.00 177.39 176.38 2cg9 n ASN 377 N 0.00 -5.97 -4.76 -1.43 3.02 -0.48 -4.91 115.26 100.74 2cg9 n ASN 377 Ca 0.00 0.82 -0.36 0.00 -0.03 0.00 0.00 54.58 55.01 2cg9 n ASN 377 Cb 0.00 -3.30 0.03 0.00 -0.61 0.00 0.00 39.78 35.90 2cg9 n ASN 377 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2cg9 s LEU 378 N -0.30 3.68 0.00 3.41 2.34 -1.22 -4.38 118.68 122.21 2cg9 s LEU 378 Ca 0.00 2.37 0.00 0.00 0.06 0.00 0.00 54.13 56.56 2cg9 s LEU 378 Cb 0.00 -4.60 0.00 0.00 -0.56 0.00 0.00 46.19 41.03 2cg9 s LEU 378 CO 0.00 -1.55 0.46 -1.20 -1.06 0.00 0.00 176.35 173.00 2cg9 n SER 379 N -1.55 -0.93 -2.81 1.48 7.64 -1.26 -3.46 113.62 112.73 2cg9 n SER 379 Ca 0.13 -0.63 -0.11 0.00 1.01 0.00 0.00 58.87 59.27 2cg9 n SER 379 Cb 0.50 -0.25 0.06 0.00 -1.01 0.00 0.00 64.21 63.51 2cg9 n SER 379 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cg9 n ARG 380 N 2.22 -2.25 0.00 1.43 5.12 -1.26 -4.92 116.66 117.00 2cg9 n ARG 380 Ca 0.00 0.65 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 2cg9 n ARG 380 Cb 0.23 -4.80 0.00 0.00 -1.16 0.00 0.00 32.46 26.73 2cg9 n ARG 380 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2cg9 n GLU 381 N -2.89 0.00 -3.62 5.56 4.07 -1.22 -5.00 120.64 117.53 2cg9 n GLU 381 Ca -0.08 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.94 2cg9 n GLU 381 Cb 0.60 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.91 2cg9 n GLU 381 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 2cg9 s MET 382 N 0.00 0.40 0.14 5.31 1.75 -1.26 -4.35 119.30 121.29 2cg9 s MET 382 Ca 0.00 0.31 -0.14 0.00 -1.25 0.00 0.00 55.69 54.61 2cg9 s MET 382 Cb 0.00 0.19 0.09 0.00 2.84 0.00 0.00 34.83 37.95 2cg9 s MET 382 CO 0.00 -0.08 1.02 1.28 -0.65 0.00 0.00 175.02 176.59 2cg9 n LEU 383 N 1.50 -0.52 -3.40 4.11 4.32 -1.26 -3.37 117.00 118.39 2cg9 n LEU 383 Ca -0.10 1.16 -0.20 0.00 -0.02 0.00 0.00 56.01 56.84 2cg9 n LEU 383 Cb 0.57 -0.23 0.01 0.00 -1.62 0.00 0.00 43.42 42.15 2cg9 n LEU 383 CO 0.07 -1.01 -0.07 1.67 -1.22 0.00 0.00 177.39 176.83 2cg9 n GLN 384 N -4.92 -1.73 -2.76 3.23 -0.06 -1.26 -1.38 117.38 108.50 2cg9 n GLN 384 Ca 0.05 1.33 0.02 0.00 -2.00 0.00 0.00 57.00 56.39 2cg9 n GLN 384 Cb 0.23 -3.58 0.01 0.00 -4.06 0.00 0.00 30.24 22.84 2cg9 n GLN 384 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 2cg9 s GLN 385 N -3.48 0.17 0.00 3.69 0.74 -1.26 -4.72 119.66 114.79 2cg9 s GLN 385 Ca 0.14 -0.06 0.01 0.00 0.05 0.00 0.00 55.36 55.51 2cg9 s GLN 385 Cb -0.02 0.02 0.06 0.00 1.10 0.00 0.00 33.01 34.17 2cg9 s GLN 385 CO 0.84 -0.24 0.73 0.09 -0.55 0.00 0.00 175.29 176.16 2cg9 n ASN 386 N 3.67 0.00 -0.05 6.67 3.02 -1.26 -0.82 115.26 126.49 2cg9 n ASN 386 Ca 0.06 -1.33 -0.16 0.00 -0.03 0.00 0.00 54.58 53.11 2cg9 n ASN 386 Cb 0.63 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 2cg9 n ASN 386 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2cg9 h LYS 387 N 0.00 0.82 0.13 3.52 2.10 -2.00 -2.64 116.57 118.51 2cg9 h LYS 387 Ca 0.00 -0.60 0.01 0.00 -2.00 0.00 0.00 60.65 58.06 2cg9 h LYS 387 Cb 0.00 0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 31.39 2cg9 h LYS 387 CO 0.00 1.22 -0.48 0.82 -2.00 0.00 0.00 179.45 179.01 2cg9 h ILE 388 N 0.58 0.00 -0.92 0.07 1.08 -1.41 -2.85 117.51 114.06 2cg9 h ILE 388 Ca -0.02 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.54 2cg9 h ILE 388 Cb 1.28 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.91 2cg9 h ILE 388 CO 0.14 0.00 -0.50 0.23 -0.69 0.00 0.00 178.15 177.33 2cg9 n MET 389 N -5.17 -0.36 -0.21 2.37 2.81 -1.22 -0.92 117.12 114.43 2cg9 n MET 389 Ca -0.08 1.39 0.01 0.00 -1.81 0.00 0.00 57.70 57.21 2cg9 n MET 389 Cb 0.38 -2.04 0.11 0.00 -0.71 0.00 0.00 33.22 30.95 2cg9 n MET 389 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2cg9 h LYS 390 N 0.00 0.17 0.48 0.03 1.57 -1.27 -1.79 116.57 115.76 2cg9 h LYS 390 Ca 0.18 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2cg9 h LYS 390 Cb 0.41 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2cg9 h LYS 390 CO -0.87 0.11 -0.23 0.28 -0.57 0.00 0.00 179.45 178.17 2cg9 h VAL 391 N 0.18 0.53 -0.97 0.50 2.07 -0.81 -1.71 116.25 116.04 2cg9 h VAL 391 Ca 0.33 -0.07 0.22 0.00 0.82 0.00 0.00 66.70 68.00 2cg9 h VAL 391 Cb 0.53 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2cg9 h VAL 391 CO -0.49 0.01 0.63 0.40 0.02 0.00 0.00 177.57 178.14 2cg9 h ILE 392 N -0.69 0.64 0.30 4.57 2.04 -1.16 0.12 117.51 123.34 2cg9 h ILE 392 Ca -0.07 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2cg9 h ILE 392 Cb 0.52 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2cg9 h ILE 392 CO 0.11 0.08 -0.16 -0.09 0.00 0.00 0.00 178.15 178.09 2cg9 h ARG 393 N 0.46 -0.42 -0.55 2.37 2.43 -0.66 -0.16 114.38 117.86 2cg9 h ARG 393 Ca 0.53 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.82 2cg9 h ARG 393 Cb 1.23 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.77 2cg9 h ARG 393 CO -0.24 -0.28 -0.34 0.87 -1.51 0.00 0.00 179.97 178.47 2cg9 h LYS 394 N -0.44 -0.18 0.78 0.20 1.57 0.10 -0.62 116.57 117.99 2cg9 h LYS 394 Ca -0.04 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2cg9 h LYS 394 Cb 0.35 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2cg9 h LYS 394 CO 0.05 -0.12 -0.38 -0.91 -0.57 0.00 0.00 179.45 177.52 2cg9 h ASN 395 N -0.19 -0.89 0.00 0.86 2.35 -1.36 0.23 115.58 116.57 2cg9 h ASN 395 Ca 0.21 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2cg9 h ASN 395 Cb 0.55 0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2cg9 h ASN 395 CO -0.65 -0.57 0.22 -0.38 -1.65 0.00 0.00 177.43 174.41 2cg9 n ILE 396 N -5.50 0.87 -0.04 2.81 5.41 -0.08 0.28 119.36 123.11 2cg9 n ILE 396 Ca -0.14 0.68 -0.03 0.00 1.00 0.00 0.00 62.75 64.26 2cg9 n ILE 396 Cb 0.43 -1.68 -0.01 0.00 -0.71 0.00 0.00 39.64 37.67 2cg9 n ILE 396 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2cg9 n VAL 397 N -1.89 0.79 -0.24 1.39 0.31 -0.27 -3.41 118.33 115.02 2cg9 n VAL 397 Ca -0.01 0.34 -0.02 0.00 -0.01 0.00 0.00 64.34 64.64 2cg9 n VAL 397 Cb 0.24 -2.00 0.04 0.00 -0.91 0.00 0.00 33.84 31.22 2cg9 n VAL 397 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2cg9 h LYS 398 N -0.56 -0.08 -0.85 5.55 3.64 0.12 0.59 116.57 124.98 2cg9 h LYS 398 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2cg9 h LYS 398 Cb 0.31 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2cg9 h LYS 398 CO 0.00 -0.05 0.50 0.87 -2.27 0.00 0.00 179.45 178.50 2cg9 h LYS 399 N -0.08 1.17 0.00 1.90 1.79 -0.41 -2.79 116.57 118.14 2cg9 h LYS 399 Ca 0.29 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.63 2cg9 h LYS 399 Cb 0.55 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2cg9 h LYS 399 CO -0.75 0.84 -0.10 1.25 -1.08 0.00 0.00 179.45 179.61 2cg9 h LEU 400 N 1.18 0.00 0.12 2.94 5.85 -0.30 -2.98 115.31 122.12 2cg9 h LEU 400 Ca 0.30 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2cg9 h LEU 400 Cb -0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2cg9 h LEU 400 CO -0.05 0.10 -0.06 0.40 -0.34 0.00 0.00 178.44 178.49 2cg9 h ILE 401 N 0.00 1.05 -0.71 4.05 2.04 0.19 -3.12 117.51 121.00 2cg9 h ILE 401 Ca -0.00 -1.20 0.16 0.00 1.00 0.00 0.00 64.86 64.82 2cg9 h ILE 401 Cb 0.85 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 2cg9 h ILE 401 CO 0.01 0.26 0.49 1.05 0.00 0.00 0.00 178.15 179.96 2cg9 h GLU 402 N -0.78 0.25 -0.69 2.37 4.11 -1.53 0.35 114.58 118.67 2cg9 h GLU 402 Ca -0.02 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.42 2cg9 h GLU 402 Cb 0.55 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2cg9 h GLU 402 CO 0.03 0.17 0.45 0.00 0.07 0.00 0.00 179.01 179.73 2cg9 h ALA 403 N 1.66 1.58 0.07 1.06 0.00 -1.49 0.62 119.26 122.76 2cg9 h ALA 403 Ca 0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2cg9 h ALA 403 Cb 0.99 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2cg9 h ALA 403 CO -0.08 0.36 -0.03 0.74 0.00 0.00 0.00 179.25 180.24 2cg9 h PHE 404 N 0.86 -0.08 -0.57 0.00 0.04 -0.33 -1.70 116.94 115.16 2cg9 h PHE 404 Ca 0.27 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 61.20 2cg9 h PHE 404 Cb 0.01 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2cg9 h PHE 404 CO -0.00 0.42 0.68 -0.91 -0.60 0.00 0.00 178.31 177.90 2cg9 h ASN 405 N -0.65 0.00 0.00 2.17 2.35 -0.28 1.13 115.58 120.30 2cg9 h ASN 405 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2cg9 h ASN 405 Cb 0.54 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2cg9 h ASN 405 CO 0.02 0.00 -0.04 -0.33 -1.65 0.00 0.00 177.43 175.43 2cg9 h GLU 406 N 0.00 0.00 -0.52 0.81 5.08 0.34 -3.26 114.58 117.03 2cg9 h GLU 406 Ca 0.27 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.78 2cg9 h GLU 406 Cb 1.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.86 2cg9 h GLU 406 CO -0.00 0.24 0.59 0.82 -1.00 0.00 0.00 179.01 179.67 2cg9 h ILE 407 N -1.00 0.28 -0.56 3.13 2.04 0.12 0.37 117.51 121.89 2cg9 h ILE 407 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2cg9 h ILE 407 Cb 0.27 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2cg9 h ILE 407 CO -0.00 0.00 0.32 0.00 0.00 0.00 0.00 178.15 178.46 2cg9 h ALA 408 N 1.30 0.72 -0.41 1.87 0.00 0.11 -3.32 119.26 119.54 2cg9 h ALA 408 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.77 2cg9 h ALA 408 Cb 1.43 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2cg9 h ALA 408 CO -0.00 0.01 1.28 0.39 0.00 0.00 0.00 179.25 180.93 2cg9 n GLU 409 N -4.81 1.64 -3.63 0.00 1.02 0.13 -4.74 120.64 110.25 2cg9 n GLU 409 Ca 0.05 -2.41 -0.04 0.00 -0.02 0.00 0.00 57.16 54.74 2cg9 n GLU 409 Cb 0.11 -3.61 -0.05 0.00 -0.02 0.00 0.00 31.44 27.87 2cg9 n GLU 409 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2cg9 s ASP 410 N 6.19 -0.13 -0.02 1.62 -1.08 -1.25 -5.05 116.67 116.95 2cg9 s ASP 410 Ca 0.66 0.17 -0.02 0.00 -0.52 0.00 0.00 52.55 52.85 2cg9 s ASP 410 Cb 0.02 0.14 -0.01 0.00 -1.46 0.00 0.00 42.92 41.61 2cg9 s ASP 410 CO 0.13 -0.10 0.15 -1.28 0.52 0.00 0.00 175.17 174.60 2cg9 h SER 411 N 2.47 -0.05 0.00 -0.34 0.87 -1.90 -3.42 113.55 111.18 2cg9 h SER 411 Ca -0.15 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.08 2cg9 h SER 411 Cb 1.18 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.10 2cg9 h SER 411 CO 0.23 0.10 -2.25 1.21 -0.53 0.00 0.00 176.83 175.59 2cg9 n GLU 412 N -2.91 0.62 0.03 2.24 4.07 -1.26 -4.25 120.64 119.17 2cg9 n GLU 412 Ca -0.01 0.11 0.02 0.00 -0.06 0.00 0.00 57.16 57.23 2cg9 n GLU 412 Cb 0.02 -1.44 0.13 0.00 -0.06 0.00 0.00 31.44 30.09 2cg9 n GLU 412 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2cg9 n GLN 413 N -3.10 0.03 -0.01 5.31 1.13 -1.26 -0.98 117.38 118.51 2cg9 n GLN 413 Ca -0.38 0.52 -0.19 0.00 -1.94 0.00 0.00 57.00 55.02 2cg9 n GLN 413 Cb 0.93 -1.60 -0.14 0.00 0.11 0.00 0.00 30.24 29.55 2cg9 n GLN 413 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2cg9 h PHE 414 N 0.00 0.32 0.00 1.08 3.04 -1.75 -3.15 116.94 116.47 2cg9 h PHE 414 Ca 0.00 -0.23 -0.03 0.00 3.98 0.00 0.00 57.97 61.69 2cg9 h PHE 414 Cb 0.01 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 2cg9 h PHE 414 CO 0.00 1.28 -0.12 0.93 -2.02 0.00 0.00 178.31 178.38 2cg9 h GLU 415 N -0.60 0.00 -0.13 1.11 4.39 -1.24 1.61 114.58 119.72 2cg9 h GLU 415 Ca -0.15 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.45 2cg9 h GLU 415 Cb 1.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.08 2cg9 h GLU 415 CO 0.06 0.12 -0.38 0.87 -1.16 0.00 0.00 179.01 178.53 2cg9 h LYS 416 N 0.00 0.28 0.08 2.33 1.57 -1.27 0.13 116.57 119.70 2cg9 h LYS 416 Ca -0.00 -0.13 -0.28 0.00 -1.87 0.00 0.00 60.65 58.37 2cg9 h LYS 416 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2cg9 h LYS 416 CO 0.02 0.62 -1.41 0.35 -0.57 0.00 0.00 179.45 178.45 2cg9 h PHE 417 N 0.24 0.32 0.00 -1.35 3.57 -0.79 -3.28 116.94 115.66 2cg9 h PHE 417 Ca 0.03 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.24 2cg9 h PHE 417 Cb 0.78 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2cg9 h PHE 417 CO 0.02 1.25 -0.26 -0.92 -2.23 0.00 0.00 178.31 176.17 2cg9 h TYR 418 N 0.05 0.00 0.00 0.41 3.20 0.24 -0.60 116.97 120.27 2cg9 h TYR 418 Ca -0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.68 2cg9 h TYR 418 Cb 1.96 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.23 2cg9 h TYR 418 CO 0.04 0.26 0.00 0.77 -1.64 0.00 0.00 178.16 177.59 2cg9 h SER 419 N 0.00 0.00 0.03 -2.11 0.02 -0.85 -2.46 113.55 108.19 2cg9 h SER 419 Ca -0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2cg9 h SER 419 Cb 1.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 2cg9 h SER 419 CO 0.03 0.00 -1.46 0.00 -1.14 0.00 0.00 176.83 174.26 2cg9 n ALA 420 N -1.94 0.81 -1.53 3.77 0.00 -0.88 -4.69 120.51 116.04 2cg9 n ALA 420 Ca 0.04 -0.51 0.07 0.00 0.00 0.00 0.00 53.44 53.03 2cg9 n ALA 420 Cb 0.42 -0.59 0.12 0.00 0.00 0.00 0.00 19.45 19.41 2cg9 n ALA 420 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cg9 n PHE 421 N -4.19 0.00 -0.34 0.00 3.01 -0.29 -4.68 117.46 110.97 2cg9 n PHE 421 Ca -0.32 -0.93 0.08 0.00 1.01 0.00 0.00 57.45 57.29 2cg9 n PHE 421 Cb 0.78 -0.16 0.17 0.00 -0.01 0.00 0.00 39.48 40.26 2cg9 n PHE 421 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2cg9 n SER 422 N -0.90 -0.28 0.33 4.37 3.41 -0.92 -1.71 113.62 117.90 2cg9 n SER 422 Ca 0.13 1.63 -0.13 0.00 -0.26 0.00 0.00 58.87 60.25 2cg9 n SER 422 Cb 0.72 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2cg9 n SER 422 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2cg9 h LYS 423 N 0.00 -0.80 -0.77 4.33 1.57 -1.87 -2.76 116.57 116.28 2cg9 h LYS 423 Ca 0.49 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.50 2cg9 h LYS 423 Cb 0.83 0.18 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 2cg9 h LYS 423 CO -0.96 -0.53 0.52 -0.91 -0.57 0.00 0.00 179.45 177.00 2cg9 h ASN 424 N -0.86 0.28 0.55 0.86 4.21 -1.62 0.71 115.58 119.70 2cg9 h ASN 424 Ca -0.08 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.42 2cg9 h ASN 424 Cb 0.64 -0.03 0.01 0.00 -1.12 0.00 0.00 38.32 37.81 2cg9 h ASN 424 CO 0.14 0.13 -0.27 -0.29 -1.29 0.00 0.00 177.43 175.85 2cg9 h ILE 425 N 0.29 0.28 -0.82 2.81 6.09 -1.45 -1.57 117.51 123.14 2cg9 h ILE 425 Ca 0.38 -0.39 0.16 0.00 -1.37 0.00 0.00 64.86 63.64 2cg9 h ILE 425 Cb 1.06 0.39 -0.10 0.00 0.47 0.00 0.00 36.82 38.65 2cg9 h ILE 425 CO -0.10 0.04 0.38 0.11 -3.07 0.00 0.00 178.15 175.52 2cg9 h LYS 426 N -1.04 0.51 -0.61 2.19 1.57 -0.43 0.30 116.57 119.05 2cg9 h LYS 426 Ca -0.08 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2cg9 h LYS 426 Cb 0.64 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 2cg9 h LYS 426 CO 0.12 0.34 0.27 1.25 -0.57 0.00 0.00 179.45 180.87 2cg9 h LEU 427 N 0.53 0.34 -1.37 2.94 5.85 0.26 -2.16 115.31 121.70 2cg9 h LEU 427 Ca 0.46 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.20 2cg9 h LEU 427 Cb 0.71 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2cg9 h LEU 427 CO -0.40 0.21 0.02 1.23 -0.34 0.00 0.00 178.44 179.16 2cg9 h GLY 428 N 0.50 0.47 0.99 3.75 0.00 0.60 -2.13 103.07 107.25 2cg9 h GLY 428 Ca 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2cg9 h GLY 428 CO -0.25 0.24 0.29 -2.08 0.00 0.00 0.00 176.54 174.74 2cg9 h VAL 429 N 0.43 1.17 -0.34 4.60 2.07 -0.64 -1.57 116.25 121.96 2cg9 h VAL 429 Ca 0.10 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2cg9 h VAL 429 Cb 0.26 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2cg9 h VAL 429 CO 0.00 0.17 -0.04 -0.74 0.02 0.00 0.00 177.57 176.99 2cg9 h HIS 430 N 0.68 0.69 -0.04 1.57 6.17 -1.17 -3.30 115.15 119.75 2cg9 h HIS 430 Ca 0.18 -0.13 0.00 0.00 0.71 0.00 0.00 60.37 61.13 2cg9 h HIS 430 Cb 0.02 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 29.78 2cg9 h HIS 430 CO -0.02 0.77 0.00 0.39 0.71 0.00 0.00 177.93 179.77 2cg9 n GLU 431 N -4.47 1.91 0.00 5.26 1.02 -0.83 -4.84 120.64 118.68 2cg9 n GLU 431 Ca -0.02 -1.32 0.00 0.00 -0.02 0.00 0.00 57.16 55.80 2cg9 n GLU 431 Cb 0.30 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2cg9 n GLU 431 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2cg9 n ASP 432 N 0.60 0.00 0.00 1.62 2.03 -0.60 -5.05 116.55 115.15 2cg9 n ASP 432 Ca 0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.48 2cg9 n ASP 432 Cb 0.44 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 2cg9 n ASP 432 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2cg9 n THR 433 N 0.00 0.00 -0.05 5.18 -2.24 -1.26 -4.96 114.28 110.95 2cg9 n THR 433 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2cg9 n THR 433 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 2cg9 n THR 433 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2cg9 h GLN 434 N 0.00 0.27 -0.00 -0.78 1.08 -1.97 -3.10 115.11 110.61 2cg9 h GLN 434 Ca 0.00 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2cg9 h GLN 434 Cb 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2cg9 h GLN 434 CO 0.00 0.61 -0.19 0.09 -0.95 0.00 0.00 178.83 178.39 2cg9 n ASN 435 N -4.67 0.36 -0.32 1.46 3.02 -1.26 -4.22 115.26 109.63 2cg9 n ASN 435 Ca -0.06 -0.19 -0.08 0.00 -0.03 0.00 0.00 54.58 54.22 2cg9 n ASN 435 Cb 0.29 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.29 2cg9 n ASN 435 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2cg9 n ARG 436 N -1.25 -0.34 -0.05 3.52 1.74 -1.17 0.21 116.66 119.32 2cg9 n ARG 436 Ca 0.10 1.16 -0.11 0.00 -0.77 0.00 0.00 57.85 58.23 2cg9 n ARG 436 Cb 0.31 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 2cg9 n ARG 436 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cg9 h ALA 437 N 0.40 0.23 -0.91 7.54 0.00 -1.79 0.85 119.26 125.58 2cg9 h ALA 437 Ca 0.13 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2cg9 h ALA 437 Cb 0.32 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 2cg9 h ALA 437 CO -0.73 -0.13 0.50 0.00 0.00 0.00 0.00 179.25 178.90 2cg9 h ALA 438 N 0.85 1.42 0.00 0.00 0.00 -1.27 -0.90 119.26 119.36 2cg9 h ALA 438 Ca 0.06 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2cg9 h ALA 438 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2cg9 h ALA 438 CO 0.00 -0.06 -0.55 -0.07 0.00 0.00 0.00 179.25 178.57 2cg9 h LEU 439 N 0.68 0.00 0.31 0.00 3.38 0.30 -3.36 115.31 116.62 2cg9 h LEU 439 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2cg9 h LEU 439 Cb 0.73 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2cg9 h LEU 439 CO -0.37 0.55 -0.41 0.00 0.09 0.00 0.00 178.44 178.30 2cg9 h ALA 440 N 1.45 -0.84 -0.71 1.53 0.00 0.22 -2.21 119.26 118.70 2cg9 h ALA 440 Ca -0.01 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 54.99 2cg9 h ALA 440 Cb 1.34 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 2cg9 h ALA 440 CO 0.07 -1.02 0.68 0.87 0.00 0.00 0.00 179.25 179.86 2cg9 h LYS 441 N -0.77 0.00 0.00 0.00 1.57 -1.69 -1.74 116.57 113.94 2cg9 h LYS 441 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2cg9 h LYS 441 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2cg9 h LYS 441 CO -0.12 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.04 2cg9 n LEU 442 N -3.76 0.00 -4.84 2.94 4.77 -0.83 -4.44 117.00 110.85 2cg9 n LEU 442 Ca 0.15 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.75 2cg9 n LEU 442 Cb 0.94 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.97 2cg9 n LEU 442 CO 0.30 0.00 0.03 -0.76 -1.33 0.00 0.00 177.39 175.63 2cg9 s LEU 443 N -1.23 4.44 -0.12 2.23 1.43 -0.66 -5.05 118.68 119.72 2cg9 s LEU 443 Ca 0.11 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 54.02 2cg9 s LEU 443 Cb 0.05 -2.45 0.03 0.00 0.03 0.00 0.00 46.19 43.84 2cg9 s LEU 443 CO 0.08 0.33 -0.07 -0.60 0.23 0.00 0.00 176.35 176.32 2cg9 s ARG 444 N -0.96 1.46 0.05 1.70 6.06 -1.26 -3.87 118.95 122.13 2cg9 s ARG 444 Ca 0.21 -0.25 0.00 0.00 -2.50 0.00 0.00 55.73 53.19 2cg9 s ARG 444 Cb -0.15 -1.58 -0.00 0.00 0.06 0.00 0.00 34.95 33.27 2cg9 s ARG 444 CO 0.11 -0.28 0.00 0.66 -2.50 0.00 0.00 175.30 173.29 2cg9 n TYR 445 N 4.95 0.10 -3.02 5.12 4.02 0.44 -4.82 117.16 123.94 2cg9 n TYR 445 Ca -0.12 -0.28 -0.19 0.00 -0.01 0.00 0.00 57.90 57.30 2cg9 n TYR 445 Cb 0.50 -0.03 0.07 0.00 -0.02 0.00 0.00 39.34 39.86 2cg9 n TYR 445 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2cg9 n ASN 446 N -1.31 2.03 -3.51 7.72 5.03 -1.25 -1.58 115.26 122.39 2cg9 n ASN 446 Ca -0.02 -2.49 -0.11 0.00 0.87 0.00 0.00 54.58 52.83 2cg9 n ASN 446 Cb 0.07 -0.43 -0.02 0.00 -1.02 0.00 0.00 39.78 38.38 2cg9 n ASN 446 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2cg9 s SER 447 N -4.55 -0.50 0.23 6.41 0.01 -1.08 -2.70 113.70 111.52 2cg9 s SER 447 Ca 0.60 -0.12 0.25 0.00 1.31 0.00 0.00 55.95 57.99 2cg9 s SER 447 Cb -0.05 0.62 0.89 0.00 0.21 0.00 0.00 66.02 67.69 2cg9 s SER 447 CO 0.38 -1.03 1.75 0.41 0.41 0.00 0.00 173.24 175.16 2cg9 n THR 448 N -0.39 0.70 0.03 1.44 -1.04 -0.91 -2.74 114.28 111.36 2cg9 n THR 448 Ca -0.14 -0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 61.68 2cg9 n THR 448 Cb 0.64 -0.84 -0.14 0.00 -1.82 0.00 0.00 70.33 68.17 2cg9 n THR 448 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2cg9 h LYS 449 N 0.00 0.12 -3.00 -2.82 6.56 -1.94 -3.44 116.57 112.05 2cg9 h LYS 449 Ca 0.00 -0.21 -0.55 0.00 -1.06 0.00 0.00 60.65 58.83 2cg9 h LYS 449 Cb 0.57 0.08 -0.40 0.00 -0.57 0.00 0.00 32.23 31.91 2cg9 h LYS 449 CO 0.00 0.90 -0.78 0.45 -2.06 0.00 0.00 179.45 177.96 2cg9 s SER 450 N -6.64 3.64 0.00 0.86 0.15 -1.11 -5.05 113.70 105.55 2cg9 s SER 450 Ca -0.07 -1.50 0.00 0.00 0.70 0.00 0.00 55.95 55.08 2cg9 s SER 450 Cb 0.08 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 2cg9 s SER 450 CO 0.83 -0.42 0.16 0.52 1.20 0.00 0.00 173.24 175.53 2cg9 n VAL 451 N 4.99 0.00 -0.96 4.45 0.31 -1.20 -2.64 118.33 123.27 2cg9 n VAL 451 Ca -0.03 0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 64.61 2cg9 n VAL 451 Cb 0.41 -1.02 -0.15 0.00 -0.91 0.00 0.00 33.84 32.18 2cg9 n VAL 451 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2cg9 n ASP 452 N -1.19 5.20 -3.61 4.52 9.92 -1.26 -4.73 116.55 125.40 2cg9 n ASP 452 Ca 0.00 -2.43 -0.03 0.00 -0.53 0.00 0.00 54.79 51.80 2cg9 n ASP 452 Cb 0.00 -1.35 -0.06 0.00 -0.64 0.00 0.00 41.12 39.07 2cg9 n ASP 452 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2cg9 s GLU 453 N 1.22 0.55 0.54 -1.24 -6.30 -1.26 -5.16 118.70 107.06 2cg9 s GLU 453 Ca 0.63 1.11 -0.22 0.00 -2.50 0.00 0.00 54.97 53.99 2cg9 s GLU 453 Cb 0.29 0.36 -0.05 0.00 0.00 0.00 0.00 34.13 34.74 2cg9 s GLU 453 CO -0.00 -0.14 1.37 -0.48 0.02 0.00 0.00 175.26 176.02 2cg9 s LEU 454 N 2.02 3.86 -0.14 2.70 2.34 -1.26 -4.67 118.68 123.52 2cg9 s LEU 454 Ca -0.08 2.79 -0.07 0.00 0.06 0.00 0.00 54.13 56.83 2cg9 s LEU 454 Cb -0.07 -4.26 0.06 0.00 -0.56 0.00 0.00 46.19 41.36 2cg9 s LEU 454 CO -0.18 -1.58 0.33 0.28 -1.06 0.00 0.00 176.35 174.14 2cg9 s THR 455 N -1.29 -0.14 0.00 5.48 -1.32 -0.62 -4.97 115.64 112.79 2cg9 s THR 455 Ca 0.71 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 61.34 2cg9 s THR 455 Cb -0.41 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2cg9 s THR 455 CO 0.49 0.06 0.00 -1.54 -2.21 0.00 0.00 174.62 171.42 2cg9 n SER 456 N 4.50 0.00 -0.05 8.08 3.41 -1.26 -0.42 113.62 127.88 2cg9 n SER 456 Ca -0.21 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.36 2cg9 n SER 456 Cb 0.53 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 2cg9 n SER 456 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2cg9 n LEU 457 N 0.00 0.00 0.06 1.04 4.77 -1.25 -4.27 117.00 117.35 2cg9 n LEU 457 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2cg9 n LEU 457 Cb 0.00 0.26 0.35 0.00 -2.33 0.00 0.00 43.42 41.70 2cg9 n LEU 457 CO 0.00 0.26 0.75 0.41 -1.33 0.00 0.00 177.39 177.47 2cg9 n THR 458 N -2.38 1.10 0.02 -5.08 -1.04 -1.26 -1.32 114.28 104.32 2cg9 n THR 458 Ca -0.17 0.33 -0.16 0.00 -2.04 0.00 0.00 64.05 62.02 2cg9 n THR 458 Cb 0.83 -1.21 -0.14 0.00 -1.82 0.00 0.00 70.33 68.00 2cg9 n THR 458 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 2cg9 h ASP 459 N 0.00 0.27 -0.18 8.00 -0.00 -1.98 -3.36 116.42 119.18 2cg9 h ASP 459 Ca 0.00 -0.50 -0.10 0.00 -0.00 0.00 0.00 57.03 56.44 2cg9 h ASP 459 Cb 0.22 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.45 2cg9 h ASP 459 CO 0.00 1.43 -0.19 0.22 -0.00 0.00 0.00 179.24 180.70 2cg9 h TYR 460 N 0.05 0.68 -0.23 4.15 3.20 -1.38 -2.47 116.97 120.97 2cg9 h TYR 460 Ca -0.31 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 2cg9 h TYR 460 Cb 2.02 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 40.10 2cg9 h TYR 460 CO 0.05 0.76 -0.01 -0.39 -1.64 0.00 0.00 178.16 176.93 2cg9 h VAL 461 N 0.54 1.15 0.00 1.81 -1.51 -1.52 -2.27 116.25 114.45 2cg9 h VAL 461 Ca 0.09 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2cg9 h VAL 461 Cb 0.64 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2cg9 h VAL 461 CO 0.05 0.19 -0.49 0.35 -1.23 0.00 0.00 177.57 176.44 2cg9 n THR 462 N -4.35 0.40 0.18 7.19 -2.24 -1.07 -3.80 114.28 110.60 2cg9 n THR 462 Ca 0.00 -0.27 0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2cg9 n THR 462 Cb 0.20 -0.22 0.10 0.00 -2.10 0.00 0.00 70.33 68.31 2cg9 n THR 462 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2cg9 h ARG 463 N 0.00 0.00 -6.09 -0.78 0.11 -0.95 -3.46 114.38 103.21 2cg9 h ARG 463 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 2cg9 h ARG 463 Cb 0.74 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.77 2cg9 h ARG 463 CO 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 179.97 179.98 2cg9 s MET 464 N -3.27 4.16 1.13 0.08 0.23 -1.15 -5.08 119.30 115.40 2cg9 s MET 464 Ca 0.04 0.61 -0.15 0.00 -1.03 0.00 0.00 55.69 55.16 2cg9 s MET 464 Cb 0.07 -3.27 0.25 0.00 -1.53 0.00 0.00 34.83 30.35 2cg9 s MET 464 CO 0.72 0.55 1.07 -1.25 -2.03 0.00 0.00 175.02 174.08 2cg9 s PRO 465 N -0.74 -0.67 0.45 3.16 0.04 -1.26 -4.93 135.00 131.06 2cg9 s PRO 465 Ca 0.27 0.35 0.31 0.00 0.04 0.00 0.00 61.00 61.97 2cg9 s PRO 465 Cb -0.18 -1.62 1.30 0.00 0.04 0.00 0.00 34.50 34.04 2cg9 s PRO 465 CO 0.16 -3.43 1.91 1.05 0.04 0.00 0.00 177.00 176.73 2cg9 h GLU 466 N -2.39 0.00 0.00 4.56 4.11 -1.98 -3.01 114.58 115.87 2cg9 h GLU 466 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.90 2cg9 h GLU 466 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2cg9 h GLU 466 CO 0.47 0.00 0.00 0.72 0.07 0.00 0.00 179.01 180.27 2cg9 n HIS 467 N -2.77 0.00 -4.34 2.06 -0.00 -1.26 -4.73 115.22 104.17 2cg9 n HIS 467 Ca 0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 2cg9 n HIS 467 Cb 0.26 -0.32 -0.12 0.00 -0.00 0.00 0.00 29.99 29.81 2cg9 n HIS 467 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 2cg9 s GLN 468 N -2.63 1.72 0.00 -0.41 0.74 -1.14 -5.03 119.66 112.91 2cg9 s GLN 468 Ca 0.19 -1.20 0.00 0.00 0.05 0.00 0.00 55.36 54.40 2cg9 s GLN 468 Cb 0.15 -2.07 0.00 0.00 1.10 0.00 0.00 33.01 32.18 2cg9 s GLN 468 CO 0.34 0.48 0.05 1.63 -0.55 0.00 0.00 175.29 177.24 2cg9 n LYS 469 N 0.87 0.19 -4.85 1.67 4.76 -1.26 -4.89 118.16 114.64 2cg9 n LYS 469 Ca -0.16 -0.05 -0.28 0.00 -2.87 0.00 0.00 58.31 54.95 2cg9 n LYS 469 Cb 0.53 -0.43 -0.17 0.00 -1.84 0.00 0.00 35.03 33.12 2cg9 n LYS 469 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cg9 s ASN 470 N -0.04 2.33 0.00 4.39 0.01 -1.26 -3.43 114.94 116.94 2cg9 s ASN 470 Ca 0.00 -0.41 -0.29 0.00 -0.71 0.00 0.00 52.86 51.45 2cg9 s ASN 470 Cb 0.00 -1.07 -0.03 0.00 0.41 0.00 0.00 41.25 40.55 2cg9 s ASN 470 CO 0.00 0.09 0.95 -0.63 -1.51 0.00 0.00 177.10 176.00 2cg9 s ILE 471 N 0.53 4.86 -0.15 0.60 1.01 0.32 -4.89 121.20 123.48 2cg9 s ILE 471 Ca -0.16 2.01 -0.04 0.00 0.00 0.00 0.00 60.65 62.45 2cg9 s ILE 471 Cb -0.17 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 2cg9 s ILE 471 CO 0.06 0.18 -0.01 -0.31 0.00 0.00 0.00 174.94 174.86 2cg9 s TYR 472 N 0.91 3.08 -0.00 3.97 4.12 -1.26 -1.15 117.35 127.03 2cg9 s TYR 472 Ca 0.50 -0.17 -0.06 0.00 0.02 0.00 0.00 57.07 57.37 2cg9 s TYR 472 Cb -0.21 -1.96 0.00 0.00 -1.52 0.00 0.00 41.96 38.27 2cg9 s TYR 472 CO 0.27 0.06 0.11 1.52 0.02 0.00 0.00 175.55 177.53 2cg9 s TYR 473 N 0.23 0.04 0.30 2.71 -0.85 0.05 -3.26 117.35 116.57 2cg9 s TYR 473 Ca -0.01 -0.11 0.07 0.00 -0.52 0.00 0.00 57.07 56.50 2cg9 s TYR 473 Cb -0.13 -0.05 -0.06 0.00 0.38 0.00 0.00 41.96 42.09 2cg9 s TYR 473 CO 0.02 -0.24 -0.06 -1.50 -1.52 0.00 0.00 175.55 172.26 2cg9 s ILE 474 N -1.16 1.77 0.17 -3.49 2.07 -1.24 -3.83 121.20 115.49 2cg9 s ILE 474 Ca -0.12 -2.13 -0.08 0.00 -1.41 0.00 0.00 60.65 56.91 2cg9 s ILE 474 Cb -0.07 -2.53 -0.01 0.00 0.13 0.00 0.00 42.46 39.97 2cg9 s ILE 474 CO 0.01 -0.25 0.26 0.28 -1.91 0.00 0.00 174.94 173.32 2cg9 s THR 475 N -2.93 0.06 -1.68 4.00 -1.32 -1.26 -3.08 115.64 109.44 2cg9 s THR 475 Ca 0.31 -1.50 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 2cg9 s THR 475 Cb 0.04 -1.94 0.00 0.00 -1.51 0.00 0.00 72.50 69.09 2cg9 s THR 475 CO 0.13 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 2cg9 n GLY 476 N -0.21 -0.66 0.37 6.08 0.00 -1.24 -4.93 105.19 104.59 2cg9 n GLY 476 Ca -0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 2cg9 n GLY 476 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cg9 h GLU 477 N 0.00 -0.90 0.00 1.61 4.39 -1.87 -3.43 114.58 114.38 2cg9 h GLU 477 Ca 0.00 0.06 -0.41 0.00 0.34 0.00 0.00 59.36 59.35 2cg9 h GLU 477 Cb 0.00 0.21 -0.10 0.00 -0.10 0.00 0.00 28.75 28.75 2cg9 h GLU 477 CO 0.00 -0.60 -0.37 0.43 -1.16 0.00 0.00 179.01 177.30 2cg9 n SER 478 N -4.63 0.13 0.31 1.42 7.64 -1.26 -4.89 113.62 112.34 2cg9 n SER 478 Ca -0.12 -2.75 -0.13 0.00 1.01 0.00 0.00 58.87 56.89 2cg9 n SER 478 Cb 0.37 1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 64.64 2cg9 n SER 478 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2cg9 h LEU 479 N 0.00 -0.73 0.00 -3.43 5.85 -1.93 -3.29 115.31 111.78 2cg9 h LEU 479 Ca -0.21 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2cg9 h LEU 479 Cb 0.97 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2cg9 h LEU 479 CO 0.33 -0.49 -0.00 0.50 -0.34 0.00 0.00 178.44 178.43 2cg9 h LYS 480 N -0.81 0.00 -2.56 1.25 3.64 -1.99 -2.71 116.57 113.40 2cg9 h LYS 480 Ca -0.08 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 2cg9 h LYS 480 Cb 0.63 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2cg9 h LYS 480 CO 0.12 0.00 0.74 0.00 -2.27 0.00 0.00 179.45 178.04 2cg9 n ALA 481 N -2.04 5.09 0.00 5.00 0.00 -1.24 -2.81 120.51 124.51 2cg9 n ALA 481 Ca 0.04 -1.64 0.00 0.00 0.00 0.00 0.00 53.44 51.84 2cg9 n ALA 481 Cb 0.51 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2cg9 n ALA 481 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2cg9 n VAL 482 N 3.01 0.00 0.00 0.00 3.14 -1.24 -4.15 118.33 119.10 2cg9 n VAL 482 Ca 0.38 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.76 2cg9 n VAL 482 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 2cg9 n VAL 482 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2cg9 n GLU 483 N 0.00 0.00 -0.66 1.45 2.13 -1.02 -2.54 120.64 120.00 2cg9 n GLU 483 Ca 0.00 0.34 -0.06 0.00 0.66 0.00 0.00 57.16 58.10 2cg9 n GLU 483 Cb 0.00 -1.01 0.17 0.00 0.27 0.00 0.00 31.44 30.88 2cg9 n GLU 483 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2cg9 n LYS 484 N -0.86 2.50 -2.79 5.31 4.81 -1.26 -4.90 118.16 120.98 2cg9 n LYS 484 Ca 0.00 -1.88 -0.43 0.00 -0.87 0.00 0.00 58.31 55.14 2cg9 n LYS 484 Cb 0.00 -1.83 -0.04 0.00 0.02 0.00 0.00 35.03 33.18 2cg9 n LYS 484 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2cg9 s SER 485 N -0.43 6.71 0.00 3.14 0.15 -1.05 -4.93 113.70 117.29 2cg9 s SER 485 Ca 0.34 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2cg9 s SER 485 Cb 0.28 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2cg9 s SER 485 CO 0.08 -0.85 0.08 -0.81 1.20 0.00 0.00 173.24 172.94 2cg9 n PRO 486 N 6.77 0.12 0.23 5.44 -0.04 -1.26 -3.62 135.00 142.63 2cg9 n PRO 486 Ca 0.08 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.36 2cg9 n PRO 486 Cb 0.48 -1.18 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 2cg9 n PRO 486 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2cg9 h PHE 487 N 1.16 -1.47 -2.25 0.54 3.04 -1.91 -3.30 116.94 112.74 2cg9 h PHE 487 Ca 0.00 0.02 -0.59 0.00 3.98 0.00 0.00 57.97 61.38 2cg9 h PHE 487 Cb 0.08 0.59 -0.42 0.00 2.56 0.00 0.00 35.95 38.76 2cg9 h PHE 487 CO 0.00 -0.65 -0.65 1.28 -2.02 0.00 0.00 178.31 176.26 2cg9 n LEU 488 N -5.54 4.10 0.10 0.59 4.77 -1.24 -4.77 117.00 115.02 2cg9 n LEU 488 Ca -0.11 -5.58 -0.01 0.00 -0.03 0.00 0.00 56.01 50.27 2cg9 n LEU 488 Cb 0.45 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 2cg9 n LEU 488 CO 0.23 2.27 0.25 -0.78 -1.33 0.00 0.00 177.39 178.03 2cg9 h ASP 489 N 3.33 0.00 -0.27 -1.43 -0.00 -1.80 -2.87 116.42 113.39 2cg9 h ASP 489 Ca 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 57.14 2cg9 h ASP 489 Cb 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.88 2cg9 h ASP 489 CO 0.81 0.70 0.05 0.00 -0.00 0.00 0.00 179.24 180.79 2cg9 n ALA 490 N -2.30 3.21 0.00 -0.78 0.00 -1.26 -0.75 120.51 118.63 2cg9 n ALA 490 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2cg9 n ALA 490 Cb 0.83 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2cg9 n ALA 490 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2cg9 n LEU 491 N 0.19 1.43 0.16 0.00 0.00 -1.20 -4.30 117.00 113.29 2cg9 n LEU 491 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 56.01 2cg9 n LEU 491 Cb 0.71 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 44.06 2cg9 n LEU 491 CO 0.16 0.24 0.77 0.50 0.00 0.00 0.00 177.39 179.06 2cg9 h LYS 492 N 0.00 -0.37 -0.69 1.96 3.64 -1.29 -1.84 116.57 117.98 2cg9 h LYS 492 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2cg9 h LYS 492 Cb 0.99 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2cg9 h LYS 492 CO 0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 179.45 176.94 2cg9 n ALA 493 N -2.30 2.70 -0.40 5.00 0.00 0.07 -3.13 120.51 122.45 2cg9 n ALA 493 Ca -0.09 -0.37 0.08 0.00 0.00 0.00 0.00 53.44 53.06 2cg9 n ALA 493 Cb 0.19 -1.02 0.26 0.00 0.00 0.00 0.00 19.45 18.88 2cg9 n ALA 493 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cg9 n LYS 494 N 0.09 3.02 -2.92 0.00 3.00 -0.69 -4.98 118.16 115.68 2cg9 n LYS 494 Ca 0.06 -2.48 -0.19 0.00 -0.00 0.00 0.00 58.31 55.70 2cg9 n LYS 494 Cb 0.36 -1.54 0.03 0.00 0.00 0.00 0.00 35.03 33.88 2cg9 n LYS 494 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2cg9 n ASN 495 N 0.87 -5.47 0.00 3.14 4.13 -1.18 -5.00 115.26 111.76 2cg9 n ASN 495 Ca 0.19 -0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.20 2cg9 n ASN 495 Cb 0.62 -4.30 0.00 0.00 -1.54 0.00 0.00 39.78 34.57 2cg9 n ASN 495 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2cg9 n PHE 496 N -4.34 0.00 -3.72 3.10 0.99 -1.23 -5.01 117.46 107.26 2cg9 n PHE 496 Ca -0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.23 2cg9 n PHE 496 Cb 0.60 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.98 2cg9 n PHE 496 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2cg9 s GLU 497 N 1.58 0.45 0.00 -1.08 -6.30 -1.26 -4.86 118.70 107.24 2cg9 s GLU 497 Ca 0.00 0.63 0.04 0.00 -2.50 0.00 0.00 54.97 53.14 2cg9 s GLU 497 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 34.13 34.28 2cg9 s GLU 497 CO 0.00 -0.09 -0.11 0.14 0.02 0.00 0.00 175.26 175.22 2cg9 s VAL 498 N 0.55 0.90 0.79 3.70 -7.23 -1.26 -4.26 120.40 113.59 2cg9 s VAL 498 Ca -0.03 -0.59 -0.07 0.00 -1.81 0.00 0.00 61.98 59.48 2cg9 s VAL 498 Cb -0.04 -0.77 0.13 0.00 0.56 0.00 0.00 36.38 36.26 2cg9 s VAL 498 CO -0.03 0.17 1.10 -0.76 -0.31 0.00 0.00 175.10 175.27 2cg9 s LEU 499 N -0.48 2.86 -0.23 1.32 1.02 -1.20 -2.14 118.68 119.83 2cg9 s LEU 499 Ca 0.03 0.03 -0.01 0.00 0.02 0.00 0.00 54.13 54.20 2cg9 s LEU 499 Cb -0.05 -2.36 0.07 0.00 0.02 0.00 0.00 46.19 43.87 2cg9 s LEU 499 CO -0.00 -2.07 0.03 -0.36 0.02 0.00 0.00 176.35 173.96 2cg9 s PHE 500 N -3.40 1.56 -0.82 0.29 0.40 -1.10 -3.59 117.98 111.32 2cg9 s PHE 500 Ca 0.67 -1.31 -0.04 0.00 -0.60 0.00 0.00 56.93 55.65 2cg9 s PHE 500 Cb -0.06 -1.34 0.21 0.00 0.51 0.00 0.00 43.02 42.33 2cg9 s PHE 500 CO 0.47 -0.72 0.70 -0.51 0.70 0.00 0.00 175.22 175.87 2cg9 s LEU 501 N 1.68 5.67 0.15 -0.37 1.02 -1.18 -3.86 118.68 121.79 2cg9 s LEU 501 Ca 0.00 -3.32 -0.09 0.00 0.02 0.00 0.00 54.13 50.74 2cg9 s LEU 501 Cb -0.18 -1.95 -0.01 0.00 0.02 0.00 0.00 46.19 44.07 2cg9 s LEU 501 CO -0.11 -0.30 1.48 0.71 0.02 0.00 0.00 176.35 178.15 2cg9 h THR 502 N 4.49 1.28 -3.89 5.49 1.35 -1.86 -3.29 112.91 116.48 2cg9 h THR 502 Ca 0.10 -1.62 -0.51 0.00 -0.55 0.00 0.00 66.41 63.83 2cg9 h THR 502 Cb 0.89 1.48 0.04 0.00 -1.73 0.00 0.00 68.15 68.84 2cg9 h THR 502 CO 0.81 0.53 0.53 -1.81 -0.25 0.00 0.00 175.52 175.33 2cg9 s ASP 503 N -6.88 6.79 0.07 5.36 1.01 -1.26 -4.74 116.67 117.03 2cg9 s ASP 503 Ca -0.10 2.40 -0.17 0.00 0.71 0.00 0.00 52.55 55.40 2cg9 s ASP 503 Cb 0.11 -2.63 -0.12 0.00 1.01 0.00 0.00 42.92 41.29 2cg9 s ASP 503 CO 0.88 -0.49 1.36 -0.65 0.21 0.00 0.00 175.17 176.47 2cg9 h PRO 504 N 3.13 0.59 -1.22 8.23 0.11 -1.91 -3.13 132.00 137.80 2cg9 h PRO 504 Ca -0.48 -0.35 0.37 0.00 0.11 0.00 0.00 66.00 65.64 2cg9 h PRO 504 Cb 1.23 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.26 2cg9 h PRO 504 CO 0.64 0.96 0.80 0.82 -0.21 0.00 0.00 178.00 181.02 2cg9 h ILE 505 N 0.28 0.29 -0.22 4.15 2.04 -1.97 -1.96 117.51 120.12 2cg9 h ILE 505 Ca 0.02 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2cg9 h ILE 505 Cb 0.90 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 2cg9 h ILE 505 CO 0.07 0.03 -0.49 0.44 0.00 0.00 0.00 178.15 178.21 2cg9 h ASP 506 N 0.19 -1.56 0.36 1.72 3.32 -1.92 0.22 116.42 118.75 2cg9 h ASP 506 Ca 0.72 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.94 2cg9 h ASP 506 Cb 2.18 0.63 -0.00 0.00 0.22 0.00 0.00 39.33 42.36 2cg9 h ASP 506 CO -0.32 -0.44 -0.13 -0.08 -1.72 0.00 0.00 179.24 176.55 2cg9 h GLU 507 N -0.49 0.00 0.00 3.56 4.81 -1.54 0.15 114.58 121.07 2cg9 h GLU 507 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2cg9 h GLU 507 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2cg9 h GLU 507 CO -0.47 0.13 0.00 0.98 -0.73 0.00 0.00 179.01 178.91 2cg9 n TYR 508 N -3.69 0.00 -0.07 0.92 4.19 -0.02 -2.71 117.16 115.78 2cg9 n TYR 508 Ca -0.02 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.04 2cg9 n TYR 508 Cb 0.24 -0.38 -0.05 0.00 0.49 0.00 0.00 39.34 39.64 2cg9 n TYR 508 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2cg9 n ALA 509 N -1.38 1.83 -0.42 2.98 0.00 -0.13 -4.65 120.51 118.74 2cg9 n ALA 509 Ca 0.09 -0.64 0.34 0.00 0.00 0.00 0.00 53.44 53.23 2cg9 n ALA 509 Cb 0.22 0.23 0.62 0.00 0.00 0.00 0.00 19.45 20.52 2cg9 n ALA 509 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2cg9 h PHE 510 N -0.62 0.54 -0.78 0.00 0.04 -1.14 0.48 116.94 115.46 2cg9 h PHE 510 Ca -0.32 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.55 2cg9 h PHE 510 Cb 1.17 -0.14 -0.09 0.00 2.20 0.00 0.00 35.95 39.09 2cg9 h PHE 510 CO -0.11 -0.15 -0.46 0.25 -0.60 0.00 0.00 178.31 177.24 2cg9 n THR 511 N -4.67 -0.53 -0.37 -1.55 -2.24 -1.10 -1.65 114.28 102.16 2cg9 n THR 511 Ca 0.35 1.94 -0.00 0.00 -2.27 0.00 0.00 64.05 64.06 2cg9 n THR 511 Cb 1.31 -2.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 2cg9 n THR 511 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cg9 n GLN 512 N -4.94 1.02 -0.49 -0.78 1.13 0.17 -3.61 117.38 109.89 2cg9 n GLN 512 Ca 0.02 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2cg9 n GLN 512 Cb 0.20 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.54 2cg9 n GLN 512 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2cg9 n LEU 513 N 1.37 0.00 0.00 1.08 4.77 -0.66 -4.92 117.00 118.64 2cg9 n LEU 513 Ca 0.01 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 2cg9 n LEU 513 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2cg9 n LEU 513 CO 0.01 0.67 0.10 0.29 -1.33 0.00 0.00 177.39 177.13 2cg9 n LYS 514 N 0.00 0.00 -3.48 3.23 5.02 -1.24 -3.29 118.16 118.39 2cg9 n LYS 514 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 2cg9 n LYS 514 Cb 0.58 -1.30 -0.13 0.00 -0.02 0.00 0.00 35.03 34.16 2cg9 n LYS 514 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2cg9 s GLU 515 N -1.51 0.40 -0.36 1.97 -1.05 -1.26 -4.23 118.70 112.65 2cg9 s GLU 515 Ca 0.00 -0.94 -0.05 0.00 -0.15 0.00 0.00 54.97 53.83 2cg9 s GLU 515 Cb 0.00 -1.19 0.06 0.00 -0.44 0.00 0.00 34.13 32.57 2cg9 s GLU 515 CO 0.00 -1.13 0.13 0.12 0.95 0.00 0.00 175.26 175.33 2cg9 s PHE 516 N 1.55 3.34 -1.42 4.83 5.36 0.15 -4.66 117.98 127.13 2cg9 s PHE 516 Ca 0.14 -1.76 -0.08 0.00 -0.96 0.00 0.00 56.93 54.27 2cg9 s PHE 516 Cb -0.19 -2.56 0.04 0.00 -0.34 0.00 0.00 43.02 39.97 2cg9 s PHE 516 CO -0.16 -0.82 0.94 0.39 -1.46 0.00 0.00 175.22 174.11 2cg9 n GLU 517 N 4.74 -5.81 0.00 10.12 4.71 -1.26 0.19 120.64 133.33 2cg9 n GLU 517 Ca -0.10 0.65 0.00 0.00 -0.01 0.00 0.00 57.16 57.70 2cg9 n GLU 517 Cb 0.43 -5.49 0.00 0.00 -1.01 0.00 0.00 31.44 25.38 2cg9 n GLU 517 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2cg9 n GLY 518 N -1.68 2.87 3.74 0.62 0.00 -1.26 -4.98 105.19 104.50 2cg9 n GLY 518 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2cg9 n GLY 518 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cg9 s LYS 519 N 0.00 4.73 0.35 1.61 -0.14 0.13 -4.98 119.74 121.44 2cg9 s LYS 519 Ca 0.00 1.42 -0.11 0.00 -1.36 0.00 0.00 55.97 55.92 2cg9 s LYS 519 Cb 0.00 -3.34 -0.07 0.00 -1.68 0.00 0.00 37.83 32.74 2cg9 s LYS 519 CO 0.00 0.34 0.71 0.99 -0.76 0.00 0.00 175.35 176.63 2cg9 s THR 520 N -0.45 4.81 -0.13 2.17 2.01 -1.22 0.33 115.64 123.16 2cg9 s THR 520 Ca 0.44 0.60 -0.02 0.00 0.31 0.00 0.00 61.69 63.01 2cg9 s THR 520 Cb -0.24 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2cg9 s THR 520 CO 0.30 -0.37 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.05 2cg9 s LEU 521 N -3.51 3.22 0.05 4.42 1.43 -1.26 0.12 118.68 123.15 2cg9 s LEU 521 Ca 0.50 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2cg9 s LEU 521 Cb -0.10 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2cg9 s LEU 521 CO 0.27 0.23 0.00 -0.69 0.23 0.00 0.00 176.35 176.39 2cg9 s VAL 522 N 0.00 0.20 0.00 -1.59 1.01 -0.30 -4.93 120.40 114.80 2cg9 s VAL 522 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.32 2cg9 s VAL 522 Cb -0.13 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2cg9 s VAL 522 CO 0.03 -0.92 0.00 -0.67 0.00 0.00 0.00 175.10 173.54 2cg9 n ASP 523 N 0.18 0.00 0.00 3.32 -0.08 -1.25 -0.77 116.55 117.95 2cg9 n ASP 523 Ca -0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 2cg9 n ASP 523 Cb 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 2cg9 n ASP 523 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2cg9 n ILE 524 N -1.79 0.00 0.00 5.18 5.41 -1.26 -4.63 119.36 122.26 2cg9 n ILE 524 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2cg9 n ILE 524 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2cg9 n ILE 524 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2cg9 n THR 525 N 0.00 0.00 -3.55 1.39 -1.04 -1.24 -4.58 114.28 105.26 2cg9 n THR 525 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2cg9 n THR 525 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 2cg9 n THR 525 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2cg9 s LYS 526 N 0.00 0.82 -0.00 -2.82 2.47 -1.26 -4.34 119.74 114.60 2cg9 s LYS 526 Ca 0.00 0.20 -0.16 0.00 -1.56 0.00 0.00 55.97 54.45 2cg9 s LYS 526 Cb 0.00 0.39 0.03 0.00 -1.46 0.00 0.00 37.83 36.78 2cg9 s LYS 526 CO 0.00 -0.26 0.34 -0.51 0.16 0.00 0.00 175.35 175.08 2cg9 s ASP 527 N -1.15 -0.21 0.06 1.43 1.01 -1.26 -4.67 116.67 111.87 2cg9 s ASP 527 Ca -0.06 0.07 -0.09 0.00 0.71 0.00 0.00 52.55 53.18 2cg9 s ASP 527 Cb -0.00 0.34 0.00 0.00 1.01 0.00 0.00 42.92 44.27 2cg9 s ASP 527 CO 0.06 -0.50 0.19 -0.36 0.21 0.00 0.00 175.17 174.77 2cg9 s PHE 528 N -1.59 0.10 0.12 4.23 0.40 -1.26 -5.17 117.98 114.81 2cg9 s PHE 528 Ca -0.12 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 55.76 2cg9 s PHE 528 Cb -0.04 -0.04 -0.03 0.00 0.51 0.00 0.00 43.02 43.42 2cg9 s PHE 528 CO 0.03 -0.48 0.12 -2.00 0.70 0.00 0.00 175.22 173.58 2cg9 s GLU 529 N -3.16 0.92 0.00 0.44 2.12 -1.26 -5.15 118.70 112.60 2cg9 s GLU 529 Ca -0.00 -1.27 0.00 0.00 0.36 0.00 0.00 54.97 54.05 2cg9 s GLU 529 Cb 0.02 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.69 2cg9 s GLU 529 CO -0.07 -0.28 0.00 1.28 -0.54 0.00 0.00 175.26 175.65 2cg9 n LEU 530 N -0.08 0.00 -0.06 2.70 4.77 -1.26 -4.64 117.00 118.43 2cg9 n LEU 530 Ca -0.09 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.11 2cg9 n LEU 530 Cb 0.63 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 42.10 2cg9 n LEU 530 CO 0.27 0.00 1.20 -0.33 -1.33 0.00 0.00 177.39 177.20 2cg9 h GLU 531 N 0.00 0.00 0.00 3.23 4.39 -2.03 -3.47 114.58 116.70 2cg9 h GLU 531 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2cg9 h GLU 531 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2cg9 h GLU 531 CO 0.00 0.00 0.00 -0.85 -1.16 0.00 0.00 179.01 177.00 2cg9 n GLU 532 N -3.12 0.00 -3.29 2.33 0.28 -1.26 -3.59 120.64 111.99 2cg9 n GLU 532 Ca 0.16 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.99 2cg9 n GLU 532 Cb 1.31 0.00 0.02 0.00 1.43 0.00 0.00 31.44 34.20 2cg9 n GLU 532 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2cg9 n THR 533 N 0.00 -3.83 -0.08 3.84 -1.04 -1.26 -4.45 114.28 107.45 2cg9 n THR 533 Ca 0.00 0.41 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 2cg9 n THR 533 Cb 0.00 -3.66 0.00 0.00 -1.82 0.00 0.00 70.33 64.85 2cg9 n THR 533 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2cg9 n ASP 534 N 0.54 0.00 0.00 8.00 2.03 -1.24 -3.25 116.55 122.63 2cg9 n ASP 534 Ca -0.03 -1.61 0.00 0.00 0.52 0.00 0.00 54.79 53.67 2cg9 n ASP 534 Cb 0.55 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 2cg9 n ASP 534 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2cg9 n GLU 535 N 4.17 1.64 0.00 -0.67 4.07 -1.26 -4.48 120.64 124.11 2cg9 n GLU 535 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2cg9 n GLU 535 Cb 0.00 -0.85 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 2cg9 n GLU 535 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2cg9 n GLU 536 N -1.82 -0.26 0.12 5.31 2.13 -1.20 -3.78 120.64 121.13 2cg9 n GLU 536 Ca 0.00 -0.28 -0.13 0.00 0.66 0.00 0.00 57.16 57.41 2cg9 n GLU 536 Cb 0.35 -0.77 -0.06 0.00 0.27 0.00 0.00 31.44 31.24 2cg9 n GLU 536 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2cg9 h LYS 537 N 0.00 -0.46 -0.70 5.31 1.63 -1.75 -2.99 116.57 117.61 2cg9 h LYS 537 Ca 0.00 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.92 2cg9 h LYS 537 Cb 0.18 0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.85 2cg9 h LYS 537 CO 0.00 -0.30 0.34 0.00 -3.45 0.00 0.00 179.45 176.03 2cg9 h ALA 538 N 0.25 0.95 0.00 5.00 0.00 -1.79 -2.23 119.26 121.44 2cg9 h ALA 538 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cg9 h ALA 538 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2cg9 h ALA 538 CO -0.14 -0.07 -0.64 -0.85 0.00 0.00 0.00 179.25 177.56 2cg9 n GLU 539 N -4.88 0.30 -0.35 0.00 0.28 -1.25 -4.48 120.64 110.26 2cg9 n GLU 539 Ca 0.11 0.09 -0.09 0.00 -0.16 0.00 0.00 57.16 57.10 2cg9 n GLU 539 Cb 0.27 -1.69 -0.08 0.00 1.43 0.00 0.00 31.44 31.37 2cg9 n GLU 539 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2cg9 n ARG 540 N -2.12 -0.37 -0.09 3.44 1.74 -0.84 0.14 116.66 118.56 2cg9 n ARG 540 Ca 0.03 1.40 -0.08 0.00 -0.77 0.00 0.00 57.85 58.43 2cg9 n ARG 540 Cb 0.44 -2.06 -0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2cg9 n ARG 540 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2cg9 h GLU 541 N 0.00 0.35 -0.66 5.56 3.07 -1.79 0.18 114.58 121.29 2cg9 h GLU 541 Ca 0.13 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.90 2cg9 h GLU 541 Cb 0.34 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 2cg9 h GLU 541 CO -0.78 0.23 0.14 -0.22 -1.40 0.00 0.00 179.01 176.98 2cg9 h LYS 542 N 0.36 1.06 0.11 2.33 3.64 -1.42 -1.69 116.57 120.96 2cg9 h LYS 542 Ca 0.13 -0.27 -0.30 0.00 -1.27 0.00 0.00 60.65 58.94 2cg9 h LYS 542 Cb 0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2cg9 h LYS 542 CO -0.07 0.96 -1.51 1.49 -2.27 0.00 0.00 179.45 178.05 2cg9 h GLU 543 N 0.98 0.23 -0.29 1.90 4.57 0.14 -3.01 114.58 119.11 2cg9 h GLU 543 Ca 0.20 -0.39 -0.09 0.00 -1.18 0.00 0.00 59.36 57.90 2cg9 h GLU 543 Cb 0.39 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2cg9 h GLU 543 CO 0.01 1.09 -0.20 0.82 -1.18 0.00 0.00 179.01 179.54 2cg9 h ILE 544 N 0.06 1.26 0.00 2.32 2.04 -0.73 -2.27 117.51 120.19 2cg9 h ILE 544 Ca -0.23 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.43 2cg9 h ILE 544 Cb 2.00 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2cg9 h ILE 544 CO 0.16 0.39 -0.02 0.50 0.00 0.00 0.00 178.15 179.17 2cg9 h LYS 545 N 0.47 0.00 -0.75 2.37 1.63 -1.31 0.14 116.57 119.13 2cg9 h LYS 545 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2cg9 h LYS 545 Cb 0.62 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.21 2cg9 h LYS 545 CO 0.04 0.02 0.47 0.93 -3.45 0.00 0.00 179.45 177.46 2cg9 h GLU 546 N 0.00 1.00 -0.67 1.90 5.08 -1.26 -2.64 114.58 117.99 2cg9 h GLU 546 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2cg9 h GLU 546 Cb 0.06 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2cg9 h GLU 546 CO 0.00 0.68 0.00 0.66 -1.00 0.00 0.00 179.01 179.36 2cg9 n TYR 547 N -4.40 1.20 -0.06 4.33 4.02 0.41 -4.45 117.16 118.21 2cg9 n TYR 547 Ca 0.08 -0.52 -0.15 0.00 -0.01 0.00 0.00 57.90 57.30 2cg9 n TYR 547 Cb 0.05 -0.14 -0.05 0.00 -0.02 0.00 0.00 39.34 39.18 2cg9 n TYR 547 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2cg9 h GLU 548 N 3.92 0.80 0.00 -0.72 3.07 -0.97 0.82 114.58 121.51 2cg9 h GLU 548 Ca 0.00 -0.54 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 2cg9 h GLU 548 Cb 1.19 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2cg9 h GLU 548 CO 0.13 1.17 0.00 -0.35 -1.40 0.00 0.00 179.01 178.56 2cg9 n PRO 549 N -4.05 0.02 -0.04 2.33 -0.04 -1.26 -2.20 135.00 129.76 2cg9 n PRO 549 Ca -0.05 0.40 0.02 0.00 -0.04 0.00 0.00 63.50 63.83 2cg9 n PRO 549 Cb 0.63 -1.56 -0.16 0.00 -0.04 0.00 0.00 33.50 32.38 2cg9 n PRO 549 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2cg9 n LEU 550 N -1.61 0.09 0.17 1.53 7.94 -0.72 -4.34 117.00 120.06 2cg9 n LEU 550 Ca 0.01 0.04 -0.14 0.00 -1.11 0.00 0.00 56.01 54.81 2cg9 n LEU 550 Cb 0.09 0.19 -0.08 0.00 0.53 0.00 0.00 43.42 44.15 2cg9 n LEU 550 CO 0.07 0.19 0.74 0.74 -1.11 0.00 0.00 177.39 178.03 2cg9 h THR 551 N 0.00 0.74 0.03 1.96 2.02 0.11 -2.65 112.91 115.12 2cg9 h THR 551 Ca -0.22 -0.12 -0.23 0.00 0.77 0.00 0.00 66.41 66.62 2cg9 h THR 551 Cb 1.52 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 2cg9 h THR 551 CO 0.01 0.03 -0.99 0.11 0.37 0.00 0.00 175.52 175.05 2cg9 h LYS 552 N -0.44 0.32 -0.74 6.66 6.56 -1.82 -3.06 116.57 124.05 2cg9 h LYS 552 Ca -0.04 -0.39 0.10 0.00 -1.06 0.00 0.00 60.65 59.27 2cg9 h LYS 552 Cb 0.33 0.12 -0.08 0.00 -0.57 0.00 0.00 32.23 32.03 2cg9 h LYS 552 CO 0.06 1.09 0.36 0.00 -2.06 0.00 0.00 179.45 178.91 2cg9 h ALA 553 N 0.77 1.03 0.00 3.86 0.00 -1.75 -0.96 119.26 122.21 2cg9 h ALA 553 Ca -0.08 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2cg9 h ALA 553 Cb 1.65 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2cg9 h ALA 553 CO 0.16 -0.06 -0.30 -0.07 0.00 0.00 0.00 179.25 178.98 2cg9 h LEU 554 N 0.60 0.00 -0.66 0.00 3.38 -1.50 -3.03 115.31 114.10 2cg9 h LEU 554 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2cg9 h LEU 554 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2cg9 h LEU 554 CO -0.29 0.30 0.00 0.50 0.09 0.00 0.00 178.44 179.04 2cg9 h LYS 555 N 0.00 0.00 0.04 1.13 3.64 -1.07 -3.36 116.57 116.95 2cg9 h LYS 555 Ca -0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.01 2cg9 h LYS 555 Cb 0.91 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 2cg9 h LYS 555 CO 0.04 0.00 -2.14 0.39 -2.27 0.00 0.00 179.45 175.47 2cg9 n GLU 556 N -2.49 0.66 0.02 1.90 4.71 -1.04 -2.80 120.64 121.59 2cg9 n GLU 556 Ca 0.03 0.28 0.07 0.00 -0.01 0.00 0.00 57.16 57.52 2cg9 n GLU 556 Cb 0.31 -1.61 0.30 0.00 -1.01 0.00 0.00 31.44 29.43 2cg9 n GLU 556 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2cg9 n ILE 557 N -3.71 1.09 0.54 -3.67 5.41 -1.24 -0.68 119.36 117.11 2cg9 n ILE 557 Ca -0.41 0.28 0.06 0.00 1.00 0.00 0.00 62.75 63.68 2cg9 n ILE 557 Cb 0.94 -1.09 -0.04 0.00 -0.71 0.00 0.00 39.64 38.75 2cg9 n ILE 557 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2cg9 n LEU 558 N -1.59 0.92 0.00 1.39 4.77 -1.26 -4.83 117.00 116.40 2cg9 n LEU 558 Ca 0.03 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2cg9 n LEU 558 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2cg9 n LEU 558 CO 0.13 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2cg9 n GLY 559 N 1.14 1.73 3.04 -0.72 0.00 0.14 -4.07 105.19 106.46 2cg9 n GLY 559 Ca 0.03 0.42 -0.34 0.00 0.00 0.00 0.00 46.02 46.14 2cg9 n GLY 559 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cg9 s ASP 560 N -4.00 4.87 0.00 1.61 2.15 -1.26 -4.59 116.67 115.45 2cg9 s ASP 560 Ca 0.00 -2.78 0.00 0.00 0.43 0.00 0.00 52.55 50.20 2cg9 s ASP 560 Cb 0.00 -1.76 0.00 0.00 -0.30 0.00 0.00 42.92 40.86 2cg9 s ASP 560 CO 0.00 -0.34 0.00 0.00 -0.17 0.00 0.00 175.17 174.66 2cg9 n GLN 561 N 3.52 0.00 -1.82 4.34 6.02 -1.26 -5.13 117.38 123.05 2cg9 n GLN 561 Ca 0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.76 2cg9 n GLN 561 Cb 0.36 -0.08 0.10 0.00 1.02 0.00 0.00 30.24 31.64 2cg9 n GLN 561 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2cg9 s VAL 562 N -1.59 2.00 -0.13 5.09 1.01 -1.26 -4.76 120.40 120.77 2cg9 s VAL 562 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2cg9 s VAL 562 Cb 0.00 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.35 2cg9 s VAL 562 CO 0.00 0.00 -0.11 1.21 0.00 0.00 0.00 175.10 176.20 2cg9 n GLU 563 N -3.42 0.31 -3.68 2.72 4.07 -0.92 -4.99 120.64 114.73 2cg9 n GLU 563 Ca 0.08 0.07 -0.14 0.00 -0.06 0.00 0.00 57.16 57.11 2cg9 n GLU 563 Cb 0.61 -1.25 -0.08 0.00 -0.06 0.00 0.00 31.44 30.65 2cg9 n GLU 563 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2cg9 s LYS 564 N -2.25 0.68 -0.43 5.31 -2.85 -1.26 -5.10 119.74 113.83 2cg9 s LYS 564 Ca -0.17 0.63 -0.05 0.00 -1.00 0.00 0.00 55.97 55.38 2cg9 s LYS 564 Cb 0.04 0.33 0.11 0.00 -2.06 0.00 0.00 37.83 36.25 2cg9 s LYS 564 CO 0.29 -0.11 0.26 0.08 0.10 0.00 0.00 175.35 175.97 2cg9 s VAL 565 N 0.02 3.65 0.15 1.79 1.01 -1.26 -2.08 120.40 123.68 2cg9 s VAL 565 Ca -0.02 -1.96 0.05 0.00 0.00 0.00 0.00 61.98 60.05 2cg9 s VAL 565 Cb -0.04 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2cg9 s VAL 565 CO 0.02 -0.73 0.12 0.68 0.00 0.00 0.00 175.10 175.19 2cg9 s VAL 566 N 1.22 4.45 -0.71 2.92 -7.23 0.14 -4.79 120.40 116.40 2cg9 s VAL 566 Ca 0.07 -1.06 0.05 0.00 -1.81 0.00 0.00 61.98 59.23 2cg9 s VAL 566 Cb -0.24 -3.25 0.18 0.00 0.56 0.00 0.00 36.38 33.63 2cg9 s VAL 566 CO -0.03 -0.08 0.55 0.52 -0.31 0.00 0.00 175.10 175.76 2cg9 n VAL 567 N -0.23 1.83 -3.83 1.32 0.31 -1.26 -1.18 118.33 115.30 2cg9 n VAL 567 Ca -0.08 -4.95 -0.33 0.00 -0.01 0.00 0.00 64.34 58.97 2cg9 n VAL 567 Cb 0.54 -2.18 -0.05 0.00 -0.91 0.00 0.00 33.84 31.24 2cg9 n VAL 567 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2cg9 s SER 568 N -1.60 6.42 -0.00 4.52 0.15 -1.15 -4.81 113.70 117.22 2cg9 s SER 568 Ca 0.27 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.37 2cg9 s SER 568 Cb -0.01 -2.03 0.08 0.00 -1.71 0.00 0.00 66.02 62.35 2cg9 s SER 568 CO -0.14 0.19 1.02 -1.22 1.20 0.00 0.00 173.24 174.29 2cg9 n TYR 569 N 0.62 0.12 0.43 3.44 4.02 -1.26 -3.99 117.16 120.54 2cg9 n TYR 569 Ca -0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2cg9 n TYR 569 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2cg9 n TYR 569 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2cg9 n LYS 570 N -0.22 0.70 -3.46 -0.72 5.02 -1.26 -4.64 118.16 113.57 2cg9 n LYS 570 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 2cg9 n LYS 570 Cb 0.10 -1.15 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 2cg9 n LYS 570 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2cg9 s LEU 571 N 0.00 -0.48 0.03 -0.35 2.96 -1.26 -4.57 118.68 115.02 2cg9 s LEU 571 Ca 0.00 0.00 -0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2cg9 s LEU 571 Cb 0.00 2.34 -0.00 0.00 0.50 0.00 0.00 46.19 49.03 2cg9 s LEU 571 CO 0.00 -0.81 -0.00 0.18 -1.32 0.00 0.00 176.35 174.40 2cg9 n LEU 572 N -0.31 0.40 0.00 -0.68 4.77 -1.26 -4.88 117.00 115.04 2cg9 n LEU 572 Ca -0.13 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2cg9 n LEU 572 Cb 0.63 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2cg9 n LEU 572 CO 0.11 -0.59 -0.17 -0.90 -1.33 0.00 0.00 177.39 174.51 2cg9 n ASP 573 N -2.86 1.69 -4.66 -1.43 5.75 -1.26 -4.08 116.55 109.70 2cg9 n ASP 573 Ca -0.00 -0.22 -0.42 0.00 -0.01 0.00 0.00 54.79 54.14 2cg9 n ASP 573 Cb 0.00 0.78 -0.03 0.00 -1.03 0.00 0.00 41.12 40.85 2cg9 n ASP 573 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cg9 s ALA 574 N -1.12 3.61 0.00 2.12 0.00 -1.26 -4.73 121.76 120.39 2cg9 s ALA 574 Ca 0.00 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.98 2cg9 s ALA 574 Cb 0.00 -3.76 -0.00 0.00 0.00 0.00 0.00 23.12 19.36 2cg9 s ALA 574 CO 0.00 -1.41 0.96 -2.30 0.00 0.00 0.00 175.76 173.01 2cg9 n PRO 575 N 7.11 -0.01 -4.09 0.00 -0.02 -1.26 -4.47 135.00 132.26 2cg9 n PRO 575 Ca 0.18 0.96 -0.09 0.00 -2.02 0.00 0.00 63.50 62.52 2cg9 n PRO 575 Cb 0.42 -1.43 -0.10 0.00 -0.02 0.00 0.00 33.50 32.37 2cg9 n PRO 575 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cg9 s ALA 576 N -3.98 0.59 0.04 3.55 0.00 -1.26 -1.62 121.76 119.09 2cg9 s ALA 576 Ca -0.00 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 50.61 2cg9 s ALA 576 Cb 0.00 0.65 -0.00 0.00 0.00 0.00 0.00 23.12 23.77 2cg9 s ALA 576 CO 0.01 -0.47 0.14 0.00 0.00 0.00 0.00 175.76 175.45 2cg9 s ALA 577 N -3.99 -0.20 -0.39 0.00 0.00 0.11 -4.73 121.76 112.56 2cg9 s ALA 577 Ca 0.17 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.73 2cg9 s ALA 577 Cb 0.07 0.27 0.11 0.00 0.00 0.00 0.00 23.12 23.57 2cg9 s ALA 577 CO -0.03 -0.34 0.14 0.42 0.00 0.00 0.00 175.76 175.95 2cg9 s ILE 578 N -2.62 1.95 -0.39 0.00 1.01 -1.25 -0.05 121.20 119.85 2cg9 s ILE 578 Ca -0.05 -2.44 -0.21 0.00 0.00 0.00 0.00 60.65 57.96 2cg9 s ILE 578 Cb -0.01 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2cg9 s ILE 578 CO -0.04 -0.71 0.67 -0.13 0.00 0.00 0.00 174.94 174.73 2cg9 s ARG 579 N 0.66 3.56 0.30 2.79 1.81 -0.59 -4.75 118.95 122.74 2cg9 s ARG 579 Ca 0.13 -0.04 -0.30 0.00 -1.72 0.00 0.00 55.73 53.80 2cg9 s ARG 579 Cb -0.21 -3.86 -0.12 0.00 -0.45 0.00 0.00 34.95 30.31 2cg9 s ARG 579 CO -0.08 -0.86 1.58 -2.37 -0.68 0.00 0.00 175.30 172.89 2cg9 n THR 580 N 5.74 1.14 -1.07 0.02 5.66 -1.26 -1.73 114.28 122.77 2cg9 n THR 580 Ca -0.01 -0.29 -0.34 0.00 -3.05 0.00 0.00 64.05 60.37 2cg9 n THR 580 Cb 0.48 -1.95 0.10 0.00 -1.55 0.00 0.00 70.33 67.41 2cg9 n THR 580 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cg9 n GLY 581 N 1.96 -1.34 3.65 1.09 0.00 -1.26 -3.73 105.19 105.56 2cg9 n GLY 581 Ca 0.08 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2cg9 n GLY 581 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cg9 s GLN 582 N -3.37 0.79 -1.18 1.61 0.74 -1.26 -3.11 119.66 113.88 2cg9 s GLN 582 Ca 0.64 1.20 0.00 0.00 0.05 0.00 0.00 55.36 57.26 2cg9 s GLN 582 Cb -0.29 -1.73 0.00 0.00 1.10 0.00 0.00 33.01 32.10 2cg9 s GLN 582 CO 0.60 -2.68 0.00 1.19 -0.55 0.00 0.00 175.29 173.85 2cg9 n PHE 583 N -4.23 -0.83 -4.07 1.67 3.72 -1.26 -4.92 117.46 107.54 2cg9 n PHE 583 Ca 0.09 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.34 2cg9 n PHE 583 Cb 0.53 -2.54 -0.14 0.00 -0.94 0.00 0.00 39.48 36.39 2cg9 n PHE 583 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2cg9 s GLY 584 N -2.02 0.25 0.30 1.37 0.00 -1.18 -5.13 107.32 100.91 2cg9 s GLY 584 Ca 0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 44.72 44.14 2cg9 s GLY 584 CO 0.00 -0.30 0.95 0.79 0.00 0.00 0.00 173.10 174.54 2cg9 n TRP 585 N 2.60 1.06 -1.45 1.90 8.01 -1.26 -4.81 117.44 123.49 2cg9 n TRP 585 Ca -0.15 0.70 -0.34 0.00 -1.31 0.00 0.00 57.50 56.40 2cg9 n TRP 585 Cb 0.58 -2.22 0.09 0.00 -2.01 0.00 0.00 31.31 27.75 2cg9 n TRP 585 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2cg9 s SER 586 N -0.62 4.31 0.21 -0.99 0.15 -1.26 -4.72 113.70 110.77 2cg9 s SER 586 Ca 0.59 2.27 -0.08 0.00 0.70 0.00 0.00 55.95 59.43 2cg9 s SER 586 Cb -0.70 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.19 2cg9 s SER 586 CO 0.59 -2.18 1.80 0.00 1.20 0.00 0.00 173.24 174.65 2cg9 h ALA 587 N -0.33 1.01 -0.30 5.45 0.00 -1.87 1.31 119.26 124.55 2cg9 h ALA 587 Ca -0.47 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 2cg9 h ALA 587 Cb 1.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2cg9 h ALA 587 CO 0.50 0.59 -0.23 -0.97 0.00 0.00 0.00 179.25 179.15 2cg9 h ASN 588 N 1.12 0.71 -0.03 0.00 -1.24 -1.78 0.12 115.58 114.48 2cg9 h ASN 588 Ca 0.27 -0.45 0.04 0.00 0.71 0.00 0.00 56.30 56.87 2cg9 h ASN 588 Cb 0.14 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 38.94 2cg9 h ASN 588 CO -0.03 1.01 -0.29 -0.03 -1.29 0.00 0.00 177.43 176.80 2cg9 h MET 589 N 0.42 -0.40 -0.20 6.67 4.05 -1.67 -1.87 114.93 121.92 2cg9 h MET 589 Ca 0.06 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.55 2cg9 h MET 589 Cb 0.78 0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.60 2cg9 h MET 589 CO 0.06 -0.27 -0.46 1.49 0.23 0.00 0.00 176.91 177.96 2cg9 h GLU 590 N -0.42 -0.46 -0.23 0.39 4.81 0.17 0.29 114.58 119.13 2cg9 h GLU 590 Ca 0.07 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 2cg9 h GLU 590 Cb 0.52 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2cg9 h GLU 590 CO -0.26 -0.31 0.65 0.07 -0.73 0.00 0.00 179.01 178.43 2cg9 h ARG 591 N -0.47 0.00 0.00 1.92 0.11 0.03 0.11 114.38 116.08 2cg9 h ARG 591 Ca 0.08 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.89 2cg9 h ARG 591 Cb 0.63 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.67 2cg9 h ARG 591 CO -0.45 0.00 -1.83 -0.89 0.10 0.00 0.00 179.97 176.89 2cg9 n ILE 592 N -3.02 1.14 -0.03 0.08 5.41 -0.49 -2.47 119.36 119.99 2cg9 n ILE 592 Ca 0.04 -0.18 0.24 0.00 1.00 0.00 0.00 62.75 63.85 2cg9 n ILE 592 Cb 0.75 -1.84 0.72 0.00 -0.71 0.00 0.00 39.64 38.56 2cg9 n ILE 592 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cg9 h MET 593 N -0.70 0.00 0.12 0.38 -0.00 -0.06 0.12 114.93 114.79 2cg9 h MET 593 Ca -0.40 0.00 -0.35 0.00 -0.00 0.00 0.00 59.70 58.94 2cg9 h MET 593 Cb 1.30 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.88 2cg9 h MET 593 CO -0.24 0.00 -1.89 -0.22 -0.00 0.00 0.00 176.91 174.55 2cg9 h LYS 594 N 0.00 0.26 -0.57 -0.10 3.64 -0.99 -3.40 116.57 115.40 2cg9 h LYS 594 Ca 0.30 -0.44 0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2cg9 h LYS 594 Cb 1.41 0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 33.29 2cg9 h LYS 594 CO -0.00 1.21 -0.45 0.00 -2.27 0.00 0.00 179.45 177.94 2cg9 h ALA 595 N 0.03 -0.37 -2.94 5.00 0.00 -0.46 -3.29 119.26 117.23 2cg9 h ALA 595 Ca -0.41 0.10 -0.64 0.00 0.00 0.00 0.00 54.91 53.96 2cg9 h ALA 595 Cb 1.97 0.98 -0.20 0.00 0.00 0.00 0.00 17.79 20.55 2cg9 h ALA 595 CO 0.07 -0.85 -0.58 -1.14 0.00 0.00 0.00 179.25 176.76 2cg9 s GLN 596 N -5.81 3.79 0.00 0.00 -0.44 -0.86 -5.05 119.66 111.29 2cg9 s GLN 596 Ca -0.14 -0.40 0.00 0.00 -2.50 0.00 0.00 55.36 52.31 2cg9 s GLN 596 Cb 0.13 -3.47 0.00 0.00 -1.64 0.00 0.00 33.01 28.03 2cg9 s GLN 596 CO 0.66 -0.17 0.00 0.00 0.50 0.00 0.00 175.29 176.27 2cg9 n ALA 597 N 4.95 0.00 0.00 1.58 0.00 -1.24 -4.73 120.51 121.07 2cg9 n ALA 597 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2cg9 n ALA 597 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2cg9 n ALA 597 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cg9 n LYS 611 N 0.00 0.00 -3.78 0.00 5.02 -1.26 -5.16 118.16 112.97 2cg9 n LYS 611 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2cg9 n LYS 611 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.89 2cg9 n LYS 611 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cg9 s THR 612 N -1.21 -0.01 -0.34 -0.18 2.01 -0.71 -2.17 115.64 113.03 2cg9 s THR 612 Ca 0.00 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.94 2cg9 s THR 612 Cb 0.00 -0.32 0.02 0.00 0.01 0.00 0.00 72.50 72.21 2cg9 s THR 612 CO 0.00 0.01 0.15 0.12 -0.69 0.00 0.00 174.62 174.21 2cg9 s PHE 613 N 0.35 3.21 -0.14 4.92 5.36 -0.88 -1.54 117.98 129.26 2cg9 s PHE 613 Ca -0.02 -0.99 -0.08 0.00 -0.96 0.00 0.00 56.93 54.88 2cg9 s PHE 613 Cb -0.03 -2.35 -0.04 0.00 -0.34 0.00 0.00 43.02 40.26 2cg9 s PHE 613 CO -0.01 -0.61 0.15 -2.00 -1.46 0.00 0.00 175.22 171.28 2cg9 s GLU 614 N 1.52 3.68 -0.03 10.12 2.12 0.92 -0.68 118.70 136.36 2cg9 s GLU 614 Ca 0.02 -0.13 0.08 0.00 0.36 0.00 0.00 54.97 55.30 2cg9 s GLU 614 Cb -0.18 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.93 2cg9 s GLU 614 CO 0.05 0.63 -0.26 0.42 -0.54 0.00 0.00 175.26 175.56 2cg9 s ILE 615 N -0.61 2.03 -0.27 -3.70 1.09 -0.32 0.04 121.20 119.46 2cg9 s ILE 615 Ca 0.13 -1.09 -0.24 0.00 -1.10 0.00 0.00 60.65 58.35 2cg9 s ILE 615 Cb -0.12 -1.69 -0.00 0.00 -1.06 0.00 0.00 42.46 39.59 2cg9 s ILE 615 CO 0.03 0.57 0.80 -0.55 -0.10 0.00 0.00 174.94 175.69 2cg9 s SER 616 N -0.54 6.73 0.04 3.58 0.15 -0.64 -2.96 113.70 120.07 2cg9 s SER 616 Ca 0.08 0.84 -0.21 0.00 0.70 0.00 0.00 55.95 57.36 2cg9 s SER 616 Cb -0.10 -2.41 -0.14 0.00 -1.71 0.00 0.00 66.02 61.65 2cg9 s SER 616 CO -0.00 -0.55 1.41 -0.65 1.20 0.00 0.00 173.24 174.64 2cg9 h PRO 617 N 7.90 0.29 0.00 5.44 0.11 -1.87 -3.09 132.00 140.78 2cg9 h PRO 617 Ca -0.24 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2cg9 h PRO 617 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2cg9 h PRO 617 CO 0.87 0.60 0.00 1.63 -0.21 0.00 0.00 178.00 180.89 2cg9 n LYS 618 N -4.68 0.54 -2.23 1.05 5.02 -1.26 -4.36 118.16 112.24 2cg9 n LYS 618 Ca -0.06 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 2cg9 n LYS 618 Cb 0.28 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 2cg9 n LYS 618 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cg9 s SER 619 N -2.12 6.87 0.58 4.39 0.15 -1.17 -4.91 113.70 117.49 2cg9 s SER 619 Ca 0.27 2.17 0.30 0.00 0.70 0.00 0.00 55.95 59.39 2cg9 s SER 619 Cb 0.13 -2.57 1.79 0.00 -1.71 0.00 0.00 66.02 63.66 2cg9 s SER 619 CO 0.24 -0.67 2.23 1.55 1.20 0.00 0.00 173.24 177.80 2cg9 h PRO 620 N 7.37 0.00 -0.01 5.44 0.13 -1.87 -0.38 132.00 142.69 2cg9 h PRO 620 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2cg9 h PRO 620 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cg9 h PRO 620 CO 0.88 0.02 -0.21 -0.89 -0.23 0.00 0.00 178.00 177.57 2cg9 n ILE 621 N -3.79 0.00 -0.06 -3.56 5.41 -1.26 -3.88 119.36 112.22 2cg9 n ILE 621 Ca -0.03 -0.13 -0.04 0.00 1.00 0.00 0.00 62.75 63.55 2cg9 n ILE 621 Cb 0.10 0.34 -0.13 0.00 -0.71 0.00 0.00 39.64 39.24 2cg9 n ILE 621 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2cg9 n ILE 622 N -0.61 0.87 0.04 1.39 -0.00 -0.18 -4.26 119.36 116.61 2cg9 n ILE 622 Ca 0.13 -0.62 0.02 0.00 -0.00 0.00 0.00 62.75 62.29 2cg9 n ILE 622 Cb 0.34 -0.43 0.38 0.00 -0.00 0.00 0.00 39.64 39.92 2cg9 n ILE 622 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2cg9 h LYS 623 N 0.00 0.45 -0.91 0.38 1.57 -1.60 -1.53 116.57 114.92 2cg9 h LYS 623 Ca -0.34 -0.07 0.14 0.00 -1.87 0.00 0.00 60.65 58.51 2cg9 h LYS 623 Cb 1.74 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.90 2cg9 h LYS 623 CO 0.02 0.42 0.58 1.49 -0.57 0.00 0.00 179.45 181.39 2cg9 h GLU 624 N 0.44 0.72 -0.36 3.15 4.57 -1.74 -2.57 114.58 118.79 2cg9 h GLU 624 Ca 0.11 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2cg9 h GLU 624 Cb 0.17 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2cg9 h GLU 624 CO -0.00 0.48 0.20 -0.07 -1.18 0.00 0.00 179.01 178.44 2cg9 h LEU 625 N 0.75 0.45 -1.42 1.64 3.38 -1.47 -1.74 115.31 116.90 2cg9 h LEU 625 Ca 0.45 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2cg9 h LEU 625 Cb 0.67 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2cg9 h LEU 625 CO -0.22 0.40 0.38 0.11 0.09 0.00 0.00 178.44 179.21 2cg9 h LYS 626 N 0.47 0.77 -0.03 1.13 1.57 -1.47 0.52 116.57 119.53 2cg9 h LYS 626 Ca 0.13 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2cg9 h LYS 626 Cb 0.05 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 2cg9 h LYS 626 CO -0.02 0.51 -0.02 0.87 -0.57 0.00 0.00 179.45 180.22 2cg9 h LYS 627 N 0.79 0.06 0.00 3.15 1.79 -1.36 -3.24 116.57 117.76 2cg9 h LYS 627 Ca 0.21 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2cg9 h LYS 627 Cb -0.09 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 2cg9 h LYS 627 CO -0.05 0.49 0.00 0.00 -1.08 0.00 0.00 179.45 178.81 2cg9 h ARG 628 N -0.37 0.00 -0.79 3.15 3.08 -0.97 -2.85 114.38 115.63 2cg9 h ARG 628 Ca 0.01 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.17 2cg9 h ARG 628 Cb 0.47 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.44 2cg9 h ARG 628 CO 0.01 0.00 0.40 0.28 -1.07 0.00 0.00 179.97 179.59 2cg9 h VAL 629 N 0.00 0.80 -0.15 2.04 2.07 -0.92 0.47 116.25 120.55 2cg9 h VAL 629 Ca 0.00 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 2cg9 h VAL 629 Cb 0.51 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2cg9 h VAL 629 CO 0.00 0.12 -0.60 0.44 0.02 0.00 0.00 177.57 177.54 2cg9 h ASP 630 N 0.63 0.79 -0.14 0.57 3.45 -1.65 -3.17 116.42 116.91 2cg9 h ASP 630 Ca 0.40 -0.61 0.00 0.00 0.43 0.00 0.00 57.03 57.25 2cg9 h ASP 630 Cb 0.49 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2cg9 h ASP 630 CO -0.31 1.27 0.00 -0.62 -1.57 0.00 0.00 179.24 178.02 2cg9 n GLU 631 N -4.10 1.73 0.00 3.56 1.02 -0.72 -4.78 120.64 117.34 2cg9 n GLU 631 Ca -0.07 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.40 2cg9 n GLU 631 Cb 0.65 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2cg9 n GLU 631 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cg9 n GLY 632 N 0.32 2.73 0.00 0.62 0.00 0.16 -4.98 105.19 104.03 2cg9 n GLY 632 Ca 0.06 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2cg9 n GLY 632 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg9 n GLY 633 N 0.00 0.80 0.33 -0.02 0.00 -1.23 -3.79 105.19 101.28 2cg9 n GLY 633 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2cg9 n GLY 633 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg9 h ALA 634 N 0.48 1.49 -4.33 4.61 0.00 -1.94 -3.43 119.26 116.14 2cg9 h ALA 634 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2cg9 h ALA 634 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2cg9 h ALA 634 CO 0.00 -0.18 -0.09 1.04 0.00 0.00 0.00 179.25 180.02 2cg9 n GLN 635 N -4.90 1.54 -3.74 0.00 6.02 -1.26 -4.87 117.38 110.18 2cg9 n GLN 635 Ca 0.21 -0.85 -0.02 0.00 -0.01 0.00 0.00 57.00 56.33 2cg9 n GLN 635 Cb 0.57 0.17 -0.01 0.00 1.02 0.00 0.00 30.24 32.00 2cg9 n GLN 635 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2cg9 s ASP 636 N -1.71 -0.13 0.03 1.08 2.15 -1.26 -4.96 116.67 111.88 2cg9 s ASP 636 Ca 0.03 -0.36 0.00 0.00 0.43 0.00 0.00 52.55 52.65 2cg9 s ASP 636 Cb -0.00 0.41 0.00 0.00 -0.30 0.00 0.00 42.92 43.02 2cg9 s ASP 636 CO 0.02 -0.76 0.00 1.17 -0.17 0.00 0.00 175.17 175.43 2cg9 n LYS 637 N -0.50 0.00 -0.03 4.34 3.00 -1.26 -4.82 118.16 118.89 2cg9 n LYS 637 Ca -0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.16 2cg9 n LYS 637 Cb 0.61 -0.49 -0.14 0.00 0.00 0.00 0.00 35.03 35.01 2cg9 n LYS 637 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2cg9 n THR 638 N -3.15 1.56 -1.82 3.15 -2.24 -1.26 -4.33 114.28 106.19 2cg9 n THR 638 Ca 0.00 -0.80 -0.34 0.00 -2.27 0.00 0.00 64.05 60.64 2cg9 n THR 638 Cb 0.33 -0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 67.60 2cg9 n THR 638 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2cg9 n VAL 639 N -3.00 4.16 -0.05 2.28 0.31 -1.26 -4.02 118.33 116.75 2cg9 n VAL 639 Ca -0.19 -3.90 -0.11 0.00 -0.01 0.00 0.00 64.34 60.13 2cg9 n VAL 639 Cb 1.06 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 32.31 2cg9 n VAL 639 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2cg9 n LYS 640 N 0.71 0.23 0.00 5.55 3.00 -1.26 -4.16 118.16 122.23 2cg9 n LYS 640 Ca 0.53 0.10 0.02 0.00 -0.00 0.00 0.00 58.31 58.96 2cg9 n LYS 640 Cb 0.38 -0.89 0.11 0.00 0.00 0.00 0.00 35.03 34.64 2cg9 n LYS 640 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2cg9 n ASP 641 N -3.52 0.00 0.00 3.14 9.92 -1.26 -3.61 116.55 121.22 2cg9 n ASP 641 Ca -0.21 -0.94 0.00 0.00 -0.53 0.00 0.00 54.79 53.11 2cg9 n ASP 641 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 2cg9 n ASP 641 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2cg9 n LEU 642 N -0.61 0.64 -0.01 0.64 7.94 -1.26 -4.39 117.00 119.94 2cg9 n LEU 642 Ca 0.03 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.84 2cg9 n LEU 642 Cb 0.01 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.94 2cg9 n LEU 642 CO 0.02 0.09 0.70 0.74 -1.11 0.00 0.00 177.39 177.83 2cg9 h THR 643 N 0.00 0.41 -0.13 1.96 2.02 -1.72 -1.37 112.91 114.08 2cg9 h THR 643 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 2cg9 h THR 643 Cb 0.95 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2cg9 h THR 643 CO 0.00 0.00 -0.59 0.07 0.37 0.00 0.00 175.52 175.37 2cg9 h LYS 644 N -0.29 0.43 -0.12 6.66 2.10 -1.88 -3.31 116.57 120.16 2cg9 h LYS 644 Ca 0.11 -0.29 0.05 0.00 -2.00 0.00 0.00 60.65 58.52 2cg9 h LYS 644 Cb 0.45 0.04 -0.06 0.00 -0.90 0.00 0.00 32.23 31.77 2cg9 h LYS 644 CO -0.33 0.90 -0.26 1.25 -2.00 0.00 0.00 179.45 179.01 2cg9 h LEU 645 N 0.33 -0.79 -0.78 7.07 5.85 -1.47 0.66 115.31 126.17 2cg9 h LEU 645 Ca -0.00 0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 2cg9 h LEU 645 Cb 1.13 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 2cg9 h LEU 645 CO 0.10 -0.31 -0.16 0.25 -0.34 0.00 0.00 178.44 177.99 2cg9 h LEU 646 N -0.33 0.75 -0.82 2.25 6.46 -1.56 0.19 115.31 122.24 2cg9 h LEU 646 Ca 0.10 -0.24 0.09 0.00 -0.12 0.00 0.00 57.88 57.71 2cg9 h LEU 646 Cb 0.48 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.13 2cg9 h LEU 646 CO -0.31 0.92 0.47 0.22 -0.62 0.00 0.00 178.44 179.12 2cg9 h TYR 647 N 0.67 0.86 -0.02 1.25 3.20 -1.48 0.31 116.97 121.77 2cg9 h TYR 647 Ca 0.11 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.86 2cg9 h TYR 647 Cb 0.64 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2cg9 h TYR 647 CO 0.03 0.36 -0.68 0.93 -1.64 0.00 0.00 178.16 177.16 2cg9 h GLU 648 N 0.80 0.10 0.24 1.82 5.08 0.02 -2.26 114.58 120.37 2cg9 h GLU 648 Ca 0.39 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2cg9 h GLU 648 Cb 0.35 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2cg9 h GLU 648 CO -0.24 0.74 -0.11 1.15 -1.00 0.00 0.00 179.01 179.54 2cg9 h THR 649 N 0.07 0.83 0.00 1.13 2.02 0.53 -2.90 112.91 114.59 2cg9 h THR 649 Ca -0.01 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2cg9 h THR 649 Cb 1.21 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2cg9 h THR 649 CO 0.10 0.10 0.00 0.00 0.37 0.00 0.00 175.52 176.09 2cg9 n ALA 650 N -2.37 1.42 0.13 6.16 0.00 0.98 -2.81 120.51 124.01 2cg9 n ALA 650 Ca -0.09 0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2cg9 n ALA 650 Cb 0.22 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2cg9 n ALA 650 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cg9 h LEU 651 N 0.00 -0.30 -2.09 0.00 6.46 -1.19 -2.51 115.31 115.68 2cg9 h LEU 651 Ca 0.00 0.01 0.10 0.00 -0.12 0.00 0.00 57.88 57.87 2cg9 h LEU 651 Cb 0.18 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2cg9 h LEU 651 CO 0.00 -0.10 0.30 -0.07 -0.62 0.00 0.00 178.44 177.95 2cg9 h LEU 652 N -0.59 0.00 -0.95 2.25 -0.00 -1.56 0.20 115.31 114.67 2cg9 h LEU 652 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.80 2cg9 h LEU 652 Cb 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.90 2cg9 h LEU 652 CO 0.06 0.00 0.26 0.74 -0.00 0.00 0.00 178.44 179.50 2cg9 h THR 653 N 0.00 1.24 -1.60 0.22 2.02 -1.51 -3.11 112.91 110.16 2cg9 h THR 653 Ca 0.16 -0.77 -0.76 0.00 0.77 0.00 0.00 66.41 65.80 2cg9 h THR 653 Cb 0.76 0.44 -0.17 0.00 -1.74 0.00 0.00 68.15 67.44 2cg9 h THR 653 CO -0.00 0.31 1.85 -1.20 0.37 0.00 0.00 175.52 176.84 2cg9 n SER 654 N -4.29 5.24 -3.40 4.18 7.64 0.70 -4.82 113.62 118.87 2cg9 n SER 654 Ca 0.06 -3.14 -0.00 0.00 1.01 0.00 0.00 58.87 56.80 2cg9 n SER 654 Cb 0.19 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 61.93 2cg9 n SER 654 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cg9 n GLY 655 N 2.71 -0.01 3.55 0.23 0.00 -1.18 -4.60 105.19 105.88 2cg9 n GLY 655 Ca 0.38 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 2cg9 n GLY 655 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cg9 s PHE 656 N -4.18 2.49 0.79 1.61 5.36 -1.23 -2.90 117.98 119.93 2cg9 s PHE 656 Ca 0.00 -0.28 -0.11 0.00 -0.96 0.00 0.00 56.93 55.59 2cg9 s PHE 656 Cb -0.00 -1.12 0.07 0.00 -0.34 0.00 0.00 43.02 41.63 2cg9 s PHE 656 CO 0.01 0.64 1.09 0.45 -1.46 0.00 0.00 175.22 175.94 2cg9 s SER 657 N -3.42 4.37 -0.20 6.13 0.15 -1.26 -4.62 113.70 114.86 2cg9 s SER 657 Ca 0.29 1.69 -0.05 0.00 0.70 0.00 0.00 55.95 58.59 2cg9 s SER 657 Cb -0.06 -2.41 -0.17 0.00 -1.71 0.00 0.00 66.02 61.66 2cg9 s SER 657 CO 0.16 -2.10 2.71 0.18 1.20 0.00 0.00 173.24 175.39 2cg9 n LEU 658 N -3.56 4.22 -4.67 3.45 4.32 -1.26 -4.79 117.00 114.72 2cg9 n LEU 658 Ca 0.08 -2.61 -0.42 0.00 -0.02 0.00 0.00 56.01 53.04 2cg9 n LEU 658 Cb 0.54 -1.07 -0.03 0.00 -1.62 0.00 0.00 43.42 41.24 2cg9 n LEU 658 CO 0.54 1.11 1.40 -0.62 -1.22 0.00 0.00 177.39 178.60 2cg9 s ASP 659 N 2.39 6.61 -0.76 -1.43 2.15 -1.26 -3.11 116.67 121.26 2cg9 s ASP 659 Ca 0.49 2.39 -0.00 0.00 0.43 0.00 0.00 52.55 55.86 2cg9 s ASP 659 Cb 0.21 -2.54 -0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2cg9 s ASP 659 CO -0.01 -0.94 0.68 -0.62 -0.17 0.00 0.00 175.17 174.12 2cg9 n GLU 660 N 6.73 -1.37 0.00 4.34 -0.58 -1.26 -4.93 120.64 123.57 2cg9 n GLU 660 Ca 0.17 1.35 0.14 0.00 -0.42 0.00 0.00 57.16 58.41 2cg9 n GLU 660 Cb 0.42 -5.13 0.55 0.00 -0.57 0.00 0.00 31.44 26.71 2cg9 n GLU 660 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2cg9 n PRO 661 N -1.95 1.32 -0.09 3.49 -0.04 -1.18 -4.04 135.00 132.52 2cg9 n PRO 661 Ca -0.06 -0.69 -0.10 0.00 -0.04 0.00 0.00 63.50 62.61 2cg9 n PRO 661 Cb 0.54 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 2cg9 n PRO 661 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2cg9 n THR 662 N -0.24 1.15 0.07 0.52 -1.04 -1.26 -4.31 114.28 109.17 2cg9 n THR 662 Ca 0.18 -0.62 -0.04 0.00 -2.04 0.00 0.00 64.05 61.53 2cg9 n THR 662 Cb 0.32 -0.79 0.17 0.00 -1.82 0.00 0.00 70.33 68.21 2cg9 n THR 662 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2cg9 h SER 663 N 0.00 0.32 0.14 8.00 4.64 -1.98 -3.22 113.55 121.46 2cg9 h SER 663 Ca -0.45 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 60.71 2cg9 h SER 663 Cb 1.92 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2cg9 h SER 663 CO -0.01 0.75 -0.07 0.15 -0.87 0.00 0.00 176.83 176.79 2cg9 h PHE 664 N 0.24 -0.17 -0.94 4.77 3.57 -1.78 -2.90 116.94 119.72 2cg9 h PHE 664 Ca 0.01 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.69 2cg9 h PHE 664 Cb 0.94 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.65 2cg9 h PHE 664 CO 0.02 0.15 0.60 0.00 -2.23 0.00 0.00 178.31 176.85 2cg9 h ALA 665 N 0.29 1.89 0.00 2.41 0.00 -1.75 -0.27 119.26 121.84 2cg9 h ALA 665 Ca -0.02 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2cg9 h ALA 665 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2cg9 h ALA 665 CO 0.03 -0.20 -0.42 0.77 0.00 0.00 0.00 179.25 179.44 2cg9 h SER 666 N 0.64 0.00 -0.12 0.00 0.02 -1.53 -2.47 113.55 110.09 2cg9 h SER 666 Ca 0.50 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.28 2cg9 h SER 666 Cb 0.93 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 2cg9 h SER 666 CO -0.26 0.42 -0.56 0.03 -1.14 0.00 0.00 176.83 175.32 2cg9 h ARG 667 N 0.00 0.71 0.49 3.45 2.47 -0.85 -2.41 114.38 118.23 2cg9 h ARG 667 Ca -0.00 -0.45 -0.02 0.00 -1.26 0.00 0.00 59.98 58.24 2cg9 h ARG 667 Cb 0.81 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2cg9 h ARG 667 CO 0.05 1.08 -0.30 0.82 0.56 0.00 0.00 179.97 182.18 2cg9 h ILE 668 N 0.54 0.38 0.00 2.04 2.04 -1.08 0.13 117.51 121.57 2cg9 h ILE 668 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2cg9 h ILE 668 Cb 1.14 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2cg9 h ILE 668 CO 0.11 0.00 -0.02 -0.55 0.00 0.00 0.00 178.15 177.69 2cg9 h ASN 669 N -0.75 0.00 1.76 1.72 -1.07 -1.65 -2.60 115.58 113.00 2cg9 h ASN 669 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.31 2cg9 h ASN 669 Cb 0.61 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.86 2cg9 h ASN 669 CO 0.05 0.02 0.00 -0.09 0.07 0.00 0.00 177.43 177.49 2cg9 h ARG 670 N 0.00 0.00 -0.69 4.14 9.65 -0.82 -3.10 114.38 123.56 2cg9 h ARG 670 Ca -0.00 0.00 -0.40 0.00 -1.10 0.00 0.00 59.98 58.48 2cg9 h ARG 670 Cb 0.49 0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 28.83 2cg9 h ARG 670 CO 0.00 0.00 0.20 1.28 2.80 0.00 0.00 179.97 184.25 2cg9 n LEU 671 N -2.77 5.55 -0.35 3.80 4.32 0.39 -3.68 117.00 124.27 2cg9 n LEU 671 Ca 0.05 -3.94 0.04 0.00 -0.02 0.00 0.00 56.01 52.13 2cg9 n LEU 671 Cb 0.48 -0.72 0.05 0.00 -1.62 0.00 0.00 43.42 41.61 2cg9 n LEU 671 CO 0.32 1.34 0.42 -0.38 -1.22 0.00 0.00 177.39 177.87 2cg9 n ILE 672 N -1.05 0.18 0.09 -0.08 5.41 -1.17 -4.79 119.36 117.95 2cg9 n ILE 672 Ca 0.47 -0.59 -0.16 0.00 1.00 0.00 0.00 62.75 63.47 2cg9 n ILE 672 Cb 1.14 1.05 -0.10 0.00 -0.71 0.00 0.00 39.64 41.02 2cg9 n ILE 672 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2cg9 h SER 673 N 1.55 0.54 0.04 4.38 0.87 -1.71 -3.32 113.55 115.90 2cg9 h SER 673 Ca 0.00 -0.51 -0.38 0.00 -1.23 0.00 0.00 61.79 59.67 2cg9 h SER 673 Cb 0.39 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 2cg9 h SER 673 CO 0.00 1.35 -2.37 0.18 -0.53 0.00 0.00 176.83 175.46 2cg9 n LEU 674 N -3.65 2.41 0.03 2.23 4.77 -1.26 -4.59 117.00 116.94 2cg9 n LEU 674 Ca -0.09 -0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 55.83 2cg9 n LEU 674 Cb 0.95 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2cg9 n LEU 674 CO 0.54 0.84 0.40 1.23 -1.33 0.00 0.00 177.39 179.07 2cg9 h GLY 675 N 2.21 -0.09 -7.51 -0.72 0.00 -1.87 -3.40 103.07 91.70 2cg9 h GLY 675 Ca -0.54 0.03 -0.71 0.00 0.00 0.00 0.00 47.33 46.11 2cg9 h GLY 675 CO -0.04 -0.03 -0.38 1.08 0.00 0.00 0.00 176.54 177.17 2cg9 s LEU 676 N -4.44 5.45 0.00 3.11 1.43 -1.25 -5.16 118.68 117.82 2cg9 s LEU 676 Ca -0.01 -2.47 0.00 0.00 -1.03 0.00 0.00 54.13 50.62 2cg9 s LEU 676 Cb 0.00 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2cg9 s LEU 676 CO 0.04 -0.49 0.00 -3.20 0.23 0.00 0.00 176.35 172.93