#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i2q s ASP 3 N 0.00 5.68 0.19 3.42 -4.77 -1.26 -0.59 116.67 119.33 1i2q s ASP 3 Ca 0.00 0.25 -0.12 0.00 -3.30 0.00 0.00 52.55 49.38 1i2q s ASP 3 Cb 0.00 -1.39 0.11 0.00 -1.09 0.00 0.00 42.92 40.55 1i2q s ASP 3 CO 0.00 -0.83 1.81 0.11 0.70 0.00 0.00 175.17 176.95 1i2q h LYS 4 N 0.28 0.90 -0.32 2.11 6.56 -0.75 -2.40 116.57 122.94 1i2q h LYS 4 Ca -0.45 -0.10 0.03 0.00 -1.06 0.00 0.00 60.65 59.07 1i2q h LYS 4 Cb 1.26 -0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 32.71 1i2q h LYS 4 CO 0.56 0.67 0.13 1.25 -2.06 0.00 0.00 179.45 180.00 1i2q h LEU 5 N 0.88 0.17 -0.85 2.94 6.46 -1.80 0.12 115.31 123.24 1i2q h LEU 5 Ca 0.23 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1i2q h LEU 5 Cb 0.02 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1i2q h LEU 5 CO -0.04 0.14 0.24 0.74 -0.62 0.00 0.00 178.44 178.89 1i2q h THR 6 N 0.29 1.25 -0.39 1.05 2.02 -1.86 -2.75 112.91 112.51 1i2q h THR 6 Ca 0.14 -0.86 -0.11 0.00 0.77 0.00 0.00 66.41 66.35 1i2q h THR 6 Cb 0.08 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1i2q h THR 6 CO -0.12 0.34 -0.19 -1.28 0.37 0.00 0.00 175.52 174.64 1i2q h SER 7 N 1.05 0.84 -0.89 4.18 0.87 -0.90 -3.07 113.55 115.63 1i2q h SER 7 Ca 0.23 -0.40 0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1i2q h SER 7 Cb 0.28 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 61.95 1i2q h SER 7 CO -0.01 1.06 0.58 0.25 -0.53 0.00 0.00 176.83 178.18 1i2q h LEU 8 N 0.63 0.89 -1.33 2.23 5.85 -0.59 -1.98 115.31 121.00 1i2q h LEU 8 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1i2q h LEU 8 Cb 0.74 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1i2q h LEU 8 CO 0.06 0.58 0.02 0.54 -0.34 0.00 0.00 178.44 179.29 1i2q n ARG 9 N -4.48 0.13 0.10 1.25 1.74 -1.05 -1.03 116.66 113.32 1i2q n ARG 9 Ca 0.13 0.63 -0.05 0.00 -0.77 0.00 0.00 57.85 57.79 1i2q n ARG 9 Cb 0.19 -1.94 0.04 0.00 -1.02 0.00 0.00 32.46 29.73 1i2q n ARG 9 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1i2q h GLN 10 N 0.00 0.04 0.00 5.56 4.20 -1.48 -3.36 115.11 120.07 1i2q h GLN 10 Ca 0.00 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.51 1i2q h GLN 10 Cb 0.03 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1i2q h GLN 10 CO 0.00 0.81 -1.77 0.66 -0.67 0.00 0.00 178.83 177.86 1i2q n TYR 11 N -3.63 0.00 -4.22 2.96 4.01 -0.60 -5.03 117.16 110.65 1i2q n TYR 11 Ca -0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.56 1i2q n TYR 11 Cb 0.76 -0.52 -0.14 0.00 -0.31 0.00 0.00 39.34 39.13 1i2q n TYR 11 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1i2q s THR 12 N -2.49 0.57 -0.05 -0.72 2.01 -0.19 -4.26 115.64 110.51 1i2q s THR 12 Ca -0.06 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1i2q s THR 12 Cb 0.05 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 1i2q s THR 12 CO 0.52 0.05 1.11 -0.89 -0.69 0.00 0.00 174.62 174.71 1i2q s THR 13 N -0.41 4.49 -0.02 -0.82 2.01 -0.85 -4.00 115.64 116.03 1i2q s THR 13 Ca 0.00 1.79 -0.22 0.00 0.31 0.00 0.00 61.69 63.58 1i2q s THR 13 Cb -0.04 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 1i2q s THR 13 CO -0.00 0.03 0.63 -0.69 -0.69 0.00 0.00 174.62 173.91 1i2q s VAL 14 N 1.86 4.94 -0.02 3.82 1.01 -1.26 -2.35 120.40 128.39 1i2q s VAL 14 Ca 0.53 1.32 0.05 0.00 0.00 0.00 0.00 61.98 63.88 1i2q s VAL 14 Cb -0.23 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1i2q s VAL 14 CO 0.22 0.37 -0.15 -0.69 0.00 0.00 0.00 175.10 174.84 1i2q s VAL 15 N 0.11 1.23 -0.15 2.92 1.01 -0.49 -1.48 120.40 123.56 1i2q s VAL 15 Ca 0.33 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 1i2q s VAL 15 Cb -0.18 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1i2q s VAL 15 CO 0.18 0.35 0.29 0.00 0.00 0.00 0.00 175.10 175.92 1i2q s ALA 16 N -0.24 3.62 -1.03 5.51 0.00 -0.98 -0.46 121.76 128.18 1i2q s ALA 16 Ca 0.03 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.44 1i2q s ALA 16 Cb -0.07 -2.37 0.26 0.00 0.00 0.00 0.00 23.12 20.94 1i2q s ALA 16 CO 0.00 0.15 1.00 0.34 0.00 0.00 0.00 175.76 177.26 1i2q s ASP 17 N 0.26 7.12 -0.14 0.00 2.15 0.08 -1.15 116.67 124.99 1i2q s ASP 17 Ca 0.17 -3.35 -0.34 0.00 0.43 0.00 0.00 52.55 49.46 1i2q s ASP 17 Cb -0.13 -2.20 0.13 0.00 -0.30 0.00 0.00 42.92 40.42 1i2q s ASP 17 CO 0.05 -0.36 1.16 0.28 -0.17 0.00 0.00 175.17 176.12 1i2q s THR 18 N -0.87 0.00 -1.99 1.71 -1.32 -0.90 -4.44 115.64 107.83 1i2q s THR 18 Ca 0.27 -0.03 0.19 0.00 -1.21 0.00 0.00 61.69 60.91 1i2q s THR 18 Cb -0.10 -1.09 0.35 0.00 -1.51 0.00 0.00 72.50 70.16 1i2q s THR 18 CO -0.08 0.00 1.29 0.61 -2.21 0.00 0.00 174.62 174.22 1i2q n GLY 19 N -0.15 1.62 3.55 6.08 0.00 -1.26 -4.56 105.19 110.48 1i2q n GLY 19 Ca -0.02 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1i2q n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i2q s ASP 20 N -1.29 6.41 0.65 1.61 2.15 -1.26 -4.94 116.67 120.00 1i2q s ASP 20 Ca 0.32 0.01 0.43 0.00 0.43 0.00 0.00 52.55 53.74 1i2q s ASP 20 Cb 0.19 -2.34 2.31 0.00 -0.30 0.00 0.00 42.92 42.78 1i2q s ASP 20 CO 0.26 -0.69 2.34 0.16 -0.17 0.00 0.00 175.17 177.07 1i2q h ILE 21 N 5.77 0.04 -0.61 4.11 3.07 -1.96 -2.48 117.51 125.45 1i2q h ILE 21 Ca -0.26 -0.05 0.02 0.00 1.55 0.00 0.00 64.86 66.13 1i2q h ILE 21 Cb 1.10 1.05 -0.03 0.00 -0.27 0.00 0.00 36.82 38.67 1i2q h ILE 21 CO 0.87 0.00 0.40 0.00 -1.05 0.00 0.00 178.15 178.37 1i2q h ALA 22 N 2.00 1.64 -0.01 0.16 0.00 -2.01 -1.65 119.26 119.39 1i2q h ALA 22 Ca -0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1i2q h ALA 22 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1i2q h ALA 22 CO 0.00 0.30 -0.66 0.00 0.00 0.00 0.00 179.25 178.90 1i2q h ALA 23 N 1.64 0.89 -0.63 0.00 0.00 -1.87 -2.90 119.26 116.39 1i2q h ALA 23 Ca 0.24 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1i2q h ALA 23 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1i2q h ALA 23 CO -0.06 0.81 0.34 0.52 0.00 0.00 0.00 179.25 180.86 1i2q h MET 24 N 0.04 0.87 -0.40 0.00 2.07 -1.41 -1.02 114.93 115.08 1i2q h MET 24 Ca -0.01 -0.10 -0.13 0.00 -2.07 0.00 0.00 59.70 57.39 1i2q h MET 24 Cb 1.17 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 30.71 1i2q h MET 24 CO 0.09 0.66 -0.26 0.87 1.07 0.00 0.00 176.91 179.34 1i2q h LYS 25 N 0.85 0.83 -0.22 1.72 1.57 -1.47 -0.92 116.57 118.93 1i2q h LYS 25 Ca 0.22 -0.36 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 1i2q h LYS 25 Cb 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1i2q h LYS 25 CO -0.04 0.99 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.29 1i2q h LEU 26 N 0.71 0.80 -0.88 2.94 3.38 -1.29 -3.36 115.31 117.61 1i2q h LEU 26 Ca 0.09 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1i2q h LEU 26 Cb 0.80 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1i2q h LEU 26 CO 0.07 1.21 -0.26 -1.22 0.09 0.00 0.00 178.44 178.33 1i2q n TYR 27 N -4.15 0.00 -4.02 1.13 4.01 -0.41 -5.03 117.16 108.69 1i2q n TYR 27 Ca -0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.25 1i2q n TYR 27 Cb 0.58 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.63 1i2q n TYR 27 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1i2q n GLN 28 N -0.10 -0.47 -1.71 -0.72 6.02 -0.35 -4.93 117.38 115.12 1i2q n GLN 28 Ca 0.06 0.19 -0.30 0.00 -0.01 0.00 0.00 57.00 56.94 1i2q n GLN 28 Cb 0.29 -2.52 0.06 0.00 1.02 0.00 0.00 30.24 29.09 1i2q n GLN 28 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1i2q s PRO 29 N -7.00 2.68 -0.01 -1.09 0.04 -1.26 -4.99 135.00 123.37 1i2q s PRO 29 Ca 0.42 0.64 -0.20 0.00 0.04 0.00 0.00 61.00 61.90 1i2q s PRO 29 Cb -0.23 -1.99 -0.27 0.00 0.04 0.00 0.00 34.50 32.05 1i2q s PRO 29 CO 0.96 -1.20 1.02 0.37 0.04 0.00 0.00 177.00 178.18 1i2q h GLN 30 N -0.78 0.40 -5.14 4.56 4.15 -1.62 -3.41 115.11 113.27 1i2q h GLN 30 Ca -0.45 -0.53 -0.54 0.00 0.77 0.00 0.00 58.65 57.90 1i2q h GLN 30 Cb 1.24 0.17 -0.13 0.00 0.21 0.00 0.00 27.48 28.97 1i2q h GLN 30 CO 0.61 1.20 -0.55 -0.51 -1.93 0.00 0.00 178.83 177.64 1i2q s ASP 31 N -6.94 2.78 -0.00 -0.69 1.01 -1.25 0.25 116.67 111.83 1i2q s ASP 31 Ca -0.13 -1.55 -0.03 0.00 0.71 0.00 0.00 52.55 51.55 1i2q s ASP 31 Cb 0.03 0.26 -0.00 0.00 1.01 0.00 0.00 42.92 44.21 1i2q s ASP 31 CO 0.84 -0.79 0.06 0.00 0.21 0.00 0.00 175.17 175.50 1i2q s ALA 32 N -3.20 -0.14 0.07 5.23 0.00 -0.28 -2.32 121.76 121.12 1i2q s ALA 32 Ca 0.27 -0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.12 1i2q s ALA 32 Cb 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1i2q s ALA 32 CO 0.14 -0.14 -0.21 0.95 0.00 0.00 0.00 175.76 176.49 1i2q s THR 33 N -1.00 1.72 0.21 0.00 -4.23 -0.30 -1.74 115.64 110.29 1i2q s THR 33 Ca -0.11 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1i2q s THR 33 Cb -0.06 -1.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.20 1i2q s THR 33 CO 0.00 0.08 0.09 0.42 -0.54 0.00 0.00 174.62 174.68 1i2q s THR 34 N -0.97 0.32 0.27 3.99 -4.23 -1.01 -2.11 115.64 111.90 1i2q s THR 34 Ca 0.07 -1.99 -0.15 0.00 -1.18 0.00 0.00 61.69 58.45 1i2q s THR 34 Cb -0.09 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.31 1i2q s THR 34 CO 0.03 -0.13 0.58 0.54 -0.54 0.00 0.00 174.62 175.10 1i2q s ASN 35 N -3.20 -0.08 0.30 3.99 2.20 -1.26 -4.42 114.94 112.47 1i2q s ASN 35 Ca 0.35 -0.87 0.06 0.00 -0.94 0.00 0.00 52.86 51.45 1i2q s ASN 35 Cb 0.07 0.66 0.75 0.00 -2.00 0.00 0.00 41.25 40.73 1i2q s ASN 35 CO 0.10 -1.26 1.77 -0.65 -2.94 0.00 0.00 177.10 174.12 1i2q h PRO 36 N 2.14 0.70 -0.54 3.55 0.11 -1.90 -0.31 132.00 135.76 1i2q h PRO 36 Ca -0.24 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 1i2q h PRO 36 Cb 1.25 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1i2q h PRO 36 CO 0.32 0.47 -0.12 0.77 -0.21 0.00 0.00 178.00 179.22 1i2q h SER 37 N 0.73 1.05 0.42 -2.05 0.02 -1.91 -1.59 113.55 110.21 1i2q h SER 37 Ca 0.59 -0.36 -0.15 0.00 -0.84 0.00 0.00 61.79 61.03 1i2q h SER 37 Cb 0.94 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1i2q h SER 37 CO -0.40 1.16 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.76 1i2q h LEU 38 N 0.92 0.22 -0.56 5.07 3.38 -1.75 -2.04 115.31 120.55 1i2q h LEU 38 Ca 0.14 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1i2q h LEU 38 Cb 0.70 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1i2q h LEU 38 CO 0.05 0.78 -0.45 0.40 0.09 0.00 0.00 178.44 179.32 1i2q h ILE 39 N 0.14 1.30 -0.27 1.22 1.08 -0.93 0.03 117.51 120.08 1i2q h ILE 39 Ca -0.01 -1.64 -0.04 0.00 -0.39 0.00 0.00 64.86 62.79 1i2q h ILE 39 Cb 1.12 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 36.44 1i2q h ILE 39 CO 0.09 0.52 0.01 0.25 -0.69 0.00 0.00 178.15 178.34 1i2q h LEU 40 N 0.52 0.46 -0.43 1.44 5.85 -1.16 -1.79 115.31 120.20 1i2q h LEU 40 Ca 0.03 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 1i2q h LEU 40 Cb 0.98 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1i2q h LEU 40 CO 0.09 0.64 0.11 0.78 -0.34 0.00 0.00 178.44 179.72 1i2q h ASN 41 N 0.26 0.65 -0.39 1.25 2.35 -1.27 -2.76 115.58 115.67 1i2q h ASN 41 Ca 0.08 -0.23 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1i2q h ASN 41 Cb 0.39 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1i2q h ASN 41 CO 0.01 0.71 0.26 0.00 -1.65 0.00 0.00 177.43 176.77 1i2q h ALA 42 N 0.97 1.87 0.00 -0.83 0.00 -0.88 -0.09 119.26 120.31 1i2q h ALA 42 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1i2q h ALA 42 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1i2q h ALA 42 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1i2q n ALA 43 N -2.50 1.51 0.18 0.00 0.00 -0.68 -1.44 120.51 117.57 1i2q n ALA 43 Ca 0.04 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1i2q n ALA 43 Cb 0.17 -1.33 0.10 0.00 0.00 0.00 0.00 19.45 18.38 1i2q n ALA 43 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1i2q h GLN 44 N 0.00 0.00 -6.24 0.00 1.08 -1.03 -3.46 115.11 105.46 1i2q h GLN 44 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1i2q h GLN 44 Cb 0.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1i2q h GLN 44 CO 0.00 0.00 1.22 0.42 -0.95 0.00 0.00 178.83 179.52 1i2q s ILE 45 N -3.28 3.36 0.28 2.54 1.01 -0.52 -4.90 121.20 119.69 1i2q s ILE 45 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1i2q s ILE 45 Cb 0.07 -3.34 0.29 0.00 0.01 0.00 0.00 42.46 39.49 1i2q s ILE 45 CO 0.72 -0.12 1.66 1.55 0.00 0.00 0.00 174.94 178.75 1i2q h PRO 46 N 11.38 0.23 0.00 2.79 0.13 -1.88 0.25 132.00 144.90 1i2q h PRO 46 Ca -0.40 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1i2q h PRO 46 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1i2q h PRO 46 CO 0.97 0.15 0.00 1.05 -0.23 0.00 0.00 178.00 179.94 1i2q h GLU 47 N 0.23 0.00 -0.01 0.86 4.11 -1.95 -1.70 114.58 116.13 1i2q h GLU 47 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.95 1i2q h GLU 47 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1i2q h GLU 47 CO -0.62 0.00 -0.01 0.66 0.07 0.00 0.00 179.01 179.11 1i2q n TYR 48 N -2.53 0.00 -0.36 2.06 4.02 0.89 -4.02 117.16 117.23 1i2q n TYR 48 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.96 1i2q n TYR 48 Cb 0.17 -0.01 0.23 0.00 -0.02 0.00 0.00 39.34 39.70 1i2q n TYR 48 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1i2q h ARG 49 N 1.08 0.96 -0.35 -0.72 9.65 -1.36 -0.82 114.38 122.81 1i2q h ARG 49 Ca 0.00 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 1i2q h ARG 49 Cb 0.25 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1i2q h ARG 49 CO 0.00 0.63 0.09 0.87 2.80 0.00 0.00 179.97 184.37 1i2q h LYS 50 N 0.99 0.51 -0.34 0.20 1.57 -1.82 -1.39 116.57 116.30 1i2q h LYS 50 Ca 0.49 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 59.05 1i2q h LYS 50 Cb 0.48 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1i2q h LYS 50 CO -0.26 0.47 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.67 1i2q h LEU 51 N 0.50 0.81 -0.07 2.94 3.38 -1.43 -1.57 115.31 119.87 1i2q h LEU 51 Ca 0.12 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1i2q h LEU 51 Cb 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1i2q h LEU 51 CO -0.00 1.08 -0.02 0.40 0.09 0.00 0.00 178.44 179.98 1i2q h ILE 52 N 0.64 1.31 -0.84 1.22 2.04 -1.10 -1.97 117.51 118.80 1i2q h ILE 52 Ca 0.06 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 64.99 1i2q h ILE 52 Cb 0.89 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 1i2q h ILE 52 CO 0.08 0.27 0.54 0.44 0.00 0.00 0.00 178.15 179.47 1i2q h ASP 53 N -0.22 0.87 -0.72 1.72 3.32 -1.23 -0.66 116.42 119.51 1i2q h ASP 53 Ca 0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1i2q h ASP 53 Cb 0.44 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1i2q h ASP 53 CO 0.01 0.59 0.28 0.44 -1.72 0.00 0.00 179.24 178.83 1i2q h ASP 54 N 1.02 1.01 -0.08 6.45 3.32 -1.23 -0.16 116.42 126.74 1i2q h ASP 54 Ca 0.35 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1i2q h ASP 54 Cb 0.06 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1i2q h ASP 54 CO -0.13 0.91 0.04 0.00 -1.72 0.00 0.00 179.24 178.34 1i2q h ALA 55 N 1.13 0.10 -0.24 3.45 0.00 -0.53 0.39 119.26 123.57 1i2q h ALA 55 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1i2q h ALA 55 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1i2q h ALA 55 CO -0.02 -0.35 0.13 0.28 0.00 0.00 0.00 179.25 179.29 1i2q h VAL 56 N 0.03 1.12 -0.20 0.00 2.07 -1.00 -1.14 116.25 117.12 1i2q h VAL 56 Ca 0.03 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1i2q h VAL 56 Cb 0.09 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1i2q h VAL 56 CO -0.00 0.12 0.08 0.00 0.02 0.00 0.00 177.57 177.78 1i2q h ALA 57 N 1.01 0.22 -0.73 1.67 0.00 -0.89 -1.53 119.26 119.01 1i2q h ALA 57 Ca 0.08 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1i2q h ALA 57 Cb 0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1i2q h ALA 57 CO -0.01 -0.34 0.45 2.35 0.00 0.00 0.00 179.25 181.69 1i2q h TRP 58 N 0.18 0.84 -0.58 0.00 7.01 -0.76 -2.50 115.95 120.13 1i2q h TRP 58 Ca 0.08 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 1i2q h TRP 58 Cb 0.04 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.80 1i2q h TRP 58 CO -0.11 0.46 0.27 0.00 -2.79 0.00 0.00 178.44 176.27 1i2q h ALA 59 N 1.33 0.75 0.00 2.65 0.00 -0.80 -1.96 119.26 121.22 1i2q h ALA 59 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1i2q h ALA 59 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1i2q h ALA 59 CO -0.13 0.32 -0.05 0.87 0.00 0.00 0.00 179.25 180.26 1i2q h LYS 60 N 0.79 0.00 0.00 0.00 1.57 -0.94 -1.35 116.57 116.65 1i2q h LYS 60 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1i2q h LYS 60 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1i2q h LYS 60 CO -0.02 0.05 -0.43 1.04 -0.57 0.00 0.00 179.45 179.52 1i2q n GLN 61 N -3.27 0.16 -0.00 3.15 1.13 -0.78 -4.00 117.38 113.76 1i2q n GLN 61 Ca -0.01 0.06 -0.05 0.00 -1.94 0.00 0.00 57.00 55.07 1i2q n GLN 61 Cb 0.23 -1.62 -0.12 0.00 0.11 0.00 0.00 30.24 28.84 1i2q n GLN 61 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1i2q n GLN 62 N -1.87 0.63 -3.80 -1.09 1.13 -0.52 -5.02 117.38 106.84 1i2q n GLN 62 Ca 0.05 0.23 -0.05 0.00 -1.94 0.00 0.00 57.00 55.29 1i2q n GLN 62 Cb 0.39 -1.77 -0.02 0.00 0.11 0.00 0.00 30.24 28.95 1i2q n GLN 62 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1i2q s SER 63 N -5.88 -0.22 -0.01 1.08 1.04 -1.12 -5.04 113.70 103.56 1i2q s SER 63 Ca -0.04 -0.49 0.11 0.00 0.48 0.00 0.00 55.95 56.01 1i2q s SER 63 Cb 0.08 0.59 0.33 0.00 0.10 0.00 0.00 66.02 67.12 1i2q s SER 63 CO 0.82 -1.09 1.27 0.59 0.98 0.00 0.00 173.24 175.81 1i2q n ASN 64 N -0.46 3.01 -4.55 7.02 3.02 -1.26 -4.57 115.26 117.46 1i2q n ASN 64 Ca -0.05 -2.07 -0.41 0.00 -0.03 0.00 0.00 54.58 52.02 1i2q n ASN 64 Cb 0.60 -0.26 -0.08 0.00 -0.61 0.00 0.00 39.78 39.43 1i2q n ASN 64 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i2q s ASP 65 N -1.06 6.26 0.28 6.41 -1.08 -1.26 -4.96 116.67 121.26 1i2q s ASP 65 Ca 0.25 -0.10 0.01 0.00 -0.52 0.00 0.00 52.55 52.18 1i2q s ASP 65 Cb 0.14 -2.24 0.53 0.00 -1.46 0.00 0.00 42.92 39.89 1i2q s ASP 65 CO 0.16 -0.42 1.84 -0.09 0.52 0.00 0.00 175.17 177.18 1i2q h ARG 66 N 8.45 0.99 0.03 4.34 2.43 -1.98 0.18 114.38 128.81 1i2q h ARG 66 Ca -0.29 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1i2q h ARG 66 Cb 1.13 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1i2q h ARG 66 CO 0.74 0.65 -0.02 0.00 -1.51 0.00 0.00 179.97 179.83 1i2q h ALA 67 N 1.53 -0.05 -0.24 2.80 0.00 -2.01 -1.70 119.26 119.60 1i2q h ALA 67 Ca 0.49 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.30 1i2q h ALA 67 Cb 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1i2q h ALA 67 CO -0.25 -0.53 -0.23 0.37 0.00 0.00 0.00 179.25 178.61 1i2q h GLN 68 N -0.06 0.44 -0.61 0.00 4.15 -1.80 -2.99 115.11 114.24 1i2q h GLN 68 Ca 0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1i2q h GLN 68 Cb 0.05 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1i2q h GLN 68 CO -0.00 0.64 0.32 1.96 -1.93 0.00 0.00 178.83 179.82 1i2q h GLN 69 N 0.39 0.86 -0.88 1.69 4.20 -0.28 0.19 115.11 121.29 1i2q h GLN 69 Ca 0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1i2q h GLN 69 Cb 0.62 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1i2q h GLN 69 CO 0.04 0.67 0.50 0.82 -0.67 0.00 0.00 178.83 180.19 1i2q h ILE 70 N 0.83 1.25 -0.21 2.54 2.04 -1.18 0.35 117.51 123.14 1i2q h ILE 70 Ca 0.21 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1i2q h ILE 70 Cb 0.06 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1i2q h ILE 70 CO -0.03 0.27 -0.18 0.58 0.00 0.00 0.00 178.15 178.79 1i2q h VAL 71 N 1.22 1.32 -0.70 1.67 2.07 -1.33 -1.36 116.25 119.14 1i2q h VAL 71 Ca 0.31 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 1i2q h VAL 71 Cb -0.00 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1i2q h VAL 71 CO -0.05 0.40 0.16 0.44 0.02 0.00 0.00 177.57 178.54 1i2q h ASP 72 N 0.17 1.08 -0.44 0.57 3.32 -0.34 -1.62 116.42 119.16 1i2q h ASP 72 Ca 0.04 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 1i2q h ASP 72 Cb 0.72 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1i2q h ASP 72 CO 0.05 1.04 -0.05 0.00 -1.72 0.00 0.00 179.24 178.55 1i2q h ALA 73 N 1.09 0.60 -0.50 3.45 0.00 -0.27 -0.47 119.26 123.16 1i2q h ALA 73 Ca 0.22 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1i2q h ALA 73 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1i2q h ALA 73 CO 0.01 0.45 -0.07 1.15 0.00 0.00 0.00 179.25 180.78 1i2q h THR 74 N 0.66 1.27 -0.29 0.00 2.02 -1.11 -1.08 112.91 114.37 1i2q h THR 74 Ca 0.12 -1.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.02 1i2q h THR 74 Cb 0.57 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1i2q h THR 74 CO 0.03 0.42 -0.15 0.44 0.37 0.00 0.00 175.52 176.63 1i2q h ASP 75 N 0.80 0.64 -0.68 4.18 3.32 -1.26 -2.89 116.42 120.53 1i2q h ASP 75 Ca 0.13 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1i2q h ASP 75 Cb 0.61 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1i2q h ASP 75 CO 0.04 0.91 0.34 0.50 -1.72 0.00 0.00 179.24 179.31 1i2q h LYS 76 N 0.36 0.99 -0.59 3.56 1.63 -1.00 -1.66 116.57 119.87 1i2q h LYS 76 Ca 0.06 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 1i2q h LYS 76 Cb 0.68 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.09 1i2q h LYS 76 CO 0.05 0.77 0.29 1.25 -3.45 0.00 0.00 179.45 178.36 1i2q h LEU 77 N 0.99 0.77 -0.86 5.20 5.85 -1.14 0.51 115.31 126.63 1i2q h LEU 77 Ca 0.24 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1i2q h LEU 77 Cb 0.10 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1i2q h LEU 77 CO -0.03 0.67 0.15 0.00 -0.34 0.00 0.00 178.44 178.89 1i2q h ALA 78 N 1.13 1.06 -0.26 1.25 0.00 -1.24 -1.71 119.26 119.49 1i2q h ALA 78 Ca 0.20 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1i2q h ALA 78 Cb 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1i2q h ALA 78 CO -0.03 0.62 -0.52 0.28 0.00 0.00 0.00 179.25 179.60 1i2q h VAL 79 N 0.95 1.29 -0.81 0.00 2.07 -0.79 -2.33 116.25 116.64 1i2q h VAL 79 Ca 0.20 -1.73 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 1i2q h VAL 79 Cb 0.35 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1i2q h VAL 79 CO 0.00 0.56 0.37 0.78 0.02 0.00 0.00 177.57 179.30 1i2q h ASN 80 N 0.58 1.07 -0.57 0.57 2.35 0.35 0.10 115.58 120.03 1i2q h ASN 80 Ca 0.02 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.53 1i2q h ASN 80 Cb 1.10 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.18 1i2q h ASN 80 CO 0.11 0.92 0.00 0.40 -1.65 0.00 0.00 177.43 177.21 1i2q h ILE 81 N 1.15 1.26 -0.58 2.81 2.04 -1.27 -2.14 117.51 120.78 1i2q h ILE 81 Ca 0.27 -1.13 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 1i2q h ILE 81 Cb 0.14 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1i2q h ILE 81 CO -0.03 0.41 0.06 1.23 0.00 0.00 0.00 178.15 179.81 1i2q h GLY 82 N 1.00 1.04 1.08 5.37 0.00 -0.84 -2.46 103.07 108.26 1i2q h GLY 82 Ca 0.17 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1i2q h GLY 82 CO 0.03 0.64 0.53 1.41 0.00 0.00 0.00 176.54 179.15 1i2q h LEU 83 N 0.90 1.07 -0.75 3.11 4.07 -0.45 -0.73 115.31 122.54 1i2q h LEU 83 Ca 0.18 -0.07 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 1i2q h LEU 83 Cb 0.45 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1i2q h LEU 83 CO 0.02 0.83 -0.07 -0.33 -1.08 0.00 0.00 178.44 177.81 1i2q h GLU 84 N 1.23 0.88 -0.34 1.13 4.39 -1.07 -3.07 114.58 117.73 1i2q h GLU 84 Ca 0.32 -0.29 -0.17 0.00 0.34 0.00 0.00 59.36 59.57 1i2q h GLU 84 Cb -0.04 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1i2q h GLU 84 CO -0.06 0.92 -0.44 0.82 -1.16 0.00 0.00 179.01 179.10 1i2q h ILE 85 N 0.80 1.27 0.00 3.13 2.04 -0.99 -2.95 117.51 120.81 1i2q h ILE 85 Ca 0.14 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1i2q h ILE 85 Cb 0.58 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1i2q h ILE 85 CO 0.04 0.53 0.00 -0.07 0.00 0.00 0.00 178.15 178.65 1i2q h LEU 86 N 0.71 0.00 -0.43 1.44 3.38 -1.05 0.10 115.31 119.47 1i2q h LEU 86 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1i2q h LEU 86 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1i2q h LEU 86 CO 0.10 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.74 1i2q h LYS 87 N 0.00 0.00 0.00 1.13 1.57 -1.49 -3.31 116.57 114.47 1i2q h LYS 87 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i2q h LYS 87 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1i2q h LYS 87 CO 0.00 0.00 -0.61 1.28 -0.57 0.00 0.00 179.45 179.55 1i2q n LEU 88 N -3.03 0.39 -4.33 2.94 4.77 0.29 -5.00 117.00 113.03 1i2q n LEU 88 Ca 0.03 -0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 55.29 1i2q n LEU 88 Cb 0.45 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1i2q n LEU 88 CO 0.32 0.10 -0.56 0.68 -1.33 0.00 0.00 177.39 176.59 1i2q s VAL 89 N -2.03 2.04 -0.58 4.08 -7.23 -0.76 -4.89 120.40 111.03 1i2q s VAL 89 Ca 0.03 -1.37 0.24 0.00 -1.81 0.00 0.00 61.98 59.07 1i2q s VAL 89 Cb 0.07 -1.75 0.20 0.00 0.56 0.00 0.00 36.38 35.46 1i2q s VAL 89 CO 0.40 0.31 1.52 1.55 -0.31 0.00 0.00 175.10 178.58 1i2q h PRO 90 N 4.75 0.00 0.00 4.82 0.13 -1.79 -3.44 132.00 136.47 1i2q h PRO 90 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1i2q h PRO 90 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1i2q h PRO 90 CO 0.43 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.61 1i2q n GLY 91 N 1.25 0.96 3.80 1.56 0.00 0.14 -5.05 105.19 107.85 1i2q n GLY 91 Ca 0.04 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1i2q n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i2q s ARG 92 N 3.29 2.55 -0.04 1.61 0.52 -1.25 -4.82 118.95 120.81 1i2q s ARG 92 Ca 0.00 -1.42 0.06 0.00 -0.52 0.00 0.00 55.73 53.85 1i2q s ARG 92 Cb 0.00 -2.33 -0.01 0.00 0.52 0.00 0.00 34.95 33.13 1i2q s ARG 92 CO 0.00 0.09 -0.24 -1.50 0.02 0.00 0.00 175.30 173.67 1i2q s ILE 93 N -2.37 1.95 -0.20 1.52 1.10 -0.92 -1.13 121.20 121.16 1i2q s ILE 93 Ca 0.40 -1.03 -0.07 0.00 -0.51 0.00 0.00 60.65 59.44 1i2q s ILE 93 Cb -0.04 -1.64 -0.04 0.00 0.15 0.00 0.00 42.46 40.89 1i2q s ILE 93 CO 0.25 0.55 0.06 -0.44 -2.11 0.00 0.00 174.94 173.24 1i2q s SER 94 N -0.30 5.48 -0.11 4.50 0.01 -0.71 -1.71 113.70 120.86 1i2q s SER 94 Ca 0.01 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.30 1i2q s SER 94 Cb -0.12 -1.95 0.01 0.00 0.21 0.00 0.00 66.02 64.18 1i2q s SER 94 CO 0.02 0.13 -0.17 -0.89 0.41 0.00 0.00 173.24 172.74 1i2q s THR 95 N 0.65 1.59 0.01 1.44 2.01 -0.83 -2.40 115.64 118.12 1i2q s THR 95 Ca 0.03 -0.71 -0.18 0.00 0.31 0.00 0.00 61.69 61.14 1i2q s THR 95 Cb -0.13 -1.43 -0.06 0.00 0.01 0.00 0.00 72.50 70.89 1i2q s THR 95 CO 0.02 0.46 0.52 -0.70 -0.69 0.00 0.00 174.62 174.22 1i2q s GLU 96 N 0.85 4.17 0.50 4.92 2.12 -1.26 -1.13 118.70 128.87 1i2q s GLU 96 Ca -0.09 0.61 -0.19 0.00 0.36 0.00 0.00 54.97 55.66 1i2q s GLU 96 Cb -0.15 -3.28 -0.08 0.00 0.26 0.00 0.00 34.13 30.87 1i2q s GLU 96 CO 0.00 0.53 1.01 0.14 -0.54 0.00 0.00 175.26 176.41 1i2q s VAL 97 N -0.67 4.10 -0.45 3.70 -7.23 -0.55 -4.89 120.40 114.42 1i2q s VAL 97 Ca 0.27 1.16 -0.45 0.00 -1.81 0.00 0.00 61.98 61.16 1i2q s VAL 97 Cb -0.18 -3.53 -0.19 0.00 0.56 0.00 0.00 36.38 33.04 1i2q s VAL 97 CO 0.16 -0.42 1.71 -0.67 -0.31 0.00 0.00 175.10 175.57 1i2q n ASP 98 N -1.28 1.46 0.30 4.85 -0.08 -1.26 -4.81 116.55 115.72 1i2q n ASP 98 Ca 0.08 1.09 0.20 0.00 -1.51 0.00 0.00 54.79 54.64 1i2q n ASP 98 Cb 0.53 -0.95 0.93 0.00 2.34 0.00 0.00 41.12 43.97 1i2q n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1i2q h ALA 99 N 6.16 1.00 0.00 -1.67 0.00 -1.91 -2.41 119.26 120.44 1i2q h ALA 99 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1i2q h ALA 99 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1i2q h ALA 99 CO 0.99 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.78 1i2q n ARG 100 N -3.01 0.13 -0.29 0.00 1.74 -1.26 -1.76 116.66 112.21 1i2q n ARG 100 Ca -0.01 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.63 1i2q n ARG 100 Cb 0.18 -1.79 0.28 0.00 -1.02 0.00 0.00 32.46 30.11 1i2q n ARG 100 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1i2q n LEU 101 N -2.04 3.64 0.09 0.55 4.77 -0.91 -4.62 117.00 118.49 1i2q n LEU 101 Ca 0.01 -1.72 0.20 0.00 -0.03 0.00 0.00 56.01 54.48 1i2q n LEU 101 Cb 0.15 -0.38 0.75 0.00 -2.33 0.00 0.00 43.42 41.61 1i2q n LEU 101 CO 0.15 0.86 1.18 0.28 -1.33 0.00 0.00 177.39 178.52 1i2q h SER 102 N 4.26 0.00 -0.34 -1.43 0.02 -1.52 -0.72 113.55 113.83 1i2q h SER 102 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i2q h SER 102 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1i2q h SER 102 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1i2q n TYR 103 N -3.72 0.99 -3.88 3.45 4.01 -1.26 -4.06 117.16 112.69 1i2q n TYR 103 Ca 0.07 -0.77 -0.30 0.00 -0.16 0.00 0.00 57.90 56.74 1i2q n TYR 103 Cb 0.61 -0.27 -0.15 0.00 -0.31 0.00 0.00 39.34 39.22 1i2q n TYR 103 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1i2q s ASP 104 N -1.56 4.40 0.10 7.72 -1.08 -0.28 -4.92 116.67 121.05 1i2q s ASP 104 Ca 0.40 -1.89 -0.23 0.00 -0.52 0.00 0.00 52.55 50.31 1i2q s ASP 104 Cb 0.30 -1.26 -0.10 0.00 -1.46 0.00 0.00 42.92 40.40 1i2q s ASP 104 CO 0.12 -0.39 1.71 0.74 0.52 0.00 0.00 175.17 177.87 1i2q h THR 105 N 6.56 0.82 -0.42 1.71 2.02 -1.81 -1.33 112.91 120.46 1i2q h THR 105 Ca -0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1i2q h THR 105 Cb 1.02 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1i2q h THR 105 CO 0.49 0.00 0.23 -0.33 0.37 0.00 0.00 175.52 176.29 1i2q h GLU 106 N -0.12 0.58 -0.19 6.66 4.39 -1.95 -1.51 114.58 122.44 1i2q h GLU 106 Ca 0.03 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 1i2q h GLU 106 Cb 0.16 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1i2q h GLU 106 CO -0.08 0.46 -0.23 0.00 -1.16 0.00 0.00 179.01 178.00 1i2q h ALA 107 N 1.09 1.26 -0.27 3.43 0.00 -1.90 -2.26 119.26 120.61 1i2q h ALA 107 Ca 0.15 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1i2q h ALA 107 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1i2q h ALA 107 CO -0.02 0.49 -0.45 0.77 0.00 0.00 0.00 179.25 180.03 1i2q h SER 108 N 0.31 0.76 -0.45 0.00 0.02 -0.86 -1.57 113.55 111.76 1i2q h SER 108 Ca 0.05 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1i2q h SER 108 Cb 0.57 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1i2q h SER 108 CO 0.04 1.10 0.01 0.40 -1.14 0.00 0.00 176.83 177.24 1i2q h ILE 109 N 0.56 1.26 -0.54 3.27 2.04 -1.09 -1.28 117.51 121.74 1i2q h ILE 109 Ca 0.04 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 1i2q h ILE 109 Cb 1.00 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1i2q h ILE 109 CO 0.09 0.35 0.19 0.00 0.00 0.00 0.00 178.15 178.79 1i2q h ALA 110 N 0.92 0.71 -0.60 1.87 0.00 -1.32 -1.70 119.26 119.14 1i2q h ALA 110 Ca 0.13 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1i2q h ALA 110 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1i2q h ALA 110 CO 0.02 0.35 0.03 -0.22 0.00 0.00 0.00 179.25 179.42 1i2q h LYS 111 N 0.75 1.03 -0.55 0.00 1.63 -1.19 -1.65 116.57 116.58 1i2q h LYS 111 Ca 0.18 -0.32 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1i2q h LYS 111 Cb 0.24 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 1i2q h LYS 111 CO -0.01 1.01 0.28 0.00 -3.45 0.00 0.00 179.45 177.27 1i2q h ALA 112 N 0.99 0.71 -0.09 5.00 0.00 -1.02 -1.57 119.26 123.28 1i2q h ALA 112 Ca 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1i2q h ALA 112 Cb 0.52 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1i2q h ALA 112 CO 0.03 0.26 -0.22 0.87 0.00 0.00 0.00 179.25 180.19 1i2q h LYS 113 N 0.74 0.15 -0.31 0.00 1.57 -1.10 -1.19 116.57 116.43 1i2q h LYS 113 Ca 0.19 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1i2q h LYS 113 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1i2q h LYS 113 CO -0.03 0.37 -0.14 -0.09 -0.57 0.00 0.00 179.45 178.99 1i2q h ARG 114 N 0.14 0.65 -0.59 3.15 9.65 -0.76 -0.76 114.38 125.86 1i2q h ARG 114 Ca 0.02 -0.28 -0.09 0.00 -1.10 0.00 0.00 59.98 58.54 1i2q h ARG 114 Cb 0.47 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1i2q h ARG 114 CO 0.03 0.86 0.03 -0.07 2.80 0.00 0.00 179.97 183.63 1i2q h LEU 115 N 0.41 0.99 -0.99 3.80 3.38 -0.96 -1.83 115.31 120.12 1i2q h LEU 115 Ca 0.07 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1i2q h LEU 115 Cb 0.66 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1i2q h LEU 115 CO 0.04 1.04 0.56 0.40 0.09 0.00 0.00 178.44 180.57 1i2q h ILE 116 N 0.91 1.25 -0.43 1.22 1.08 -1.12 -1.91 117.51 118.52 1i2q h ILE 116 Ca 0.17 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1i2q h ILE 116 Cb 0.51 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 1i2q h ILE 116 CO 0.02 0.27 0.27 0.50 -0.69 0.00 0.00 178.15 178.52 1i2q h LYS 117 N 1.28 0.54 -0.73 2.37 1.63 -0.64 0.34 116.57 121.36 1i2q h LYS 117 Ca 0.33 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 60.05 1i2q h LYS 117 Cb -0.06 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.42 1i2q h LYS 117 CO -0.06 0.36 0.26 -0.07 -3.45 0.00 0.00 179.45 176.49 1i2q h LEU 118 N 0.56 1.01 -0.52 5.20 3.38 -0.86 0.79 115.31 124.87 1i2q h LEU 118 Ca 0.16 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1i2q h LEU 118 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1i2q h LEU 118 CO -0.05 0.92 -0.16 1.88 0.09 0.00 0.00 178.44 181.12 1i2q h TYR 119 N 1.06 1.16 -0.53 1.13 0.05 -0.99 -2.85 116.97 116.01 1i2q h TYR 119 Ca 0.24 -0.26 -0.08 0.00 0.05 0.00 0.00 58.73 58.68 1i2q h TYR 119 Cb 0.24 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 1i2q h TYR 119 CO 0.02 1.09 0.01 -0.91 -1.05 0.00 0.00 178.16 177.33 1i2q h ASN 120 N 0.89 0.85 0.35 3.88 2.35 -0.47 -1.09 115.58 122.35 1i2q h ASN 120 Ca 0.13 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1i2q h ASN 120 Cb 0.74 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1i2q h ASN 120 CO 0.06 0.91 -0.04 0.44 -1.65 0.00 0.00 177.43 177.15 1i2q h ASP 121 N 0.82 0.00 -0.07 5.81 3.32 -0.71 0.11 116.42 125.70 1i2q h ASP 121 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1i2q h ASP 121 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1i2q h ASP 121 CO 0.02 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1i2q n ALA 122 N -2.16 2.53 -0.49 3.45 0.00 -0.77 -4.93 120.51 118.13 1i2q n ALA 122 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1i2q n ALA 122 Cb 0.18 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1i2q n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2q n GLY 123 N 1.22 0.75 3.72 0.00 0.00 0.03 -5.05 105.19 105.85 1i2q n GLY 123 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1i2q n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2q s ILE 124 N -2.36 5.21 0.52 -0.61 -1.09 -0.48 -4.99 121.20 117.41 1i2q s ILE 124 Ca 0.00 0.84 -0.08 0.00 -2.23 0.00 0.00 60.65 59.18 1i2q s ILE 124 Cb 0.00 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 1i2q s ILE 124 CO 0.00 0.33 0.87 -0.94 -1.23 0.00 0.00 174.94 173.97 1i2q s SER 125 N 0.64 6.29 0.54 3.58 1.04 -1.26 -3.51 113.70 121.02 1i2q s SER 125 Ca 0.23 1.14 0.25 0.00 0.48 0.00 0.00 55.95 58.05 1i2q s SER 125 Cb -0.15 -2.34 1.41 0.00 0.10 0.00 0.00 66.02 65.05 1i2q s SER 125 CO 0.08 -0.66 2.03 0.78 0.98 0.00 0.00 173.24 176.45 1i2q h ASN 126 N 0.17 0.00 0.11 7.02 4.21 -1.94 -2.50 115.58 122.64 1i2q h ASN 126 Ca -0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.05 1i2q h ASN 126 Cb 1.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1i2q h ASN 126 CO 0.62 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.86 1i2q n ASP 127 N -4.30 0.00 -0.60 5.81 5.75 -1.26 -1.69 116.55 120.26 1i2q n ASP 127 Ca 0.07 -0.20 0.07 0.00 -0.01 0.00 0.00 54.79 54.71 1i2q n ASP 127 Cb 0.50 -0.12 0.10 0.00 -1.03 0.00 0.00 41.12 40.57 1i2q n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i2q n ARG 128 N -1.12 1.52 -4.25 0.11 5.12 -0.94 -4.83 116.66 112.26 1i2q n ARG 128 Ca 0.09 -1.58 -0.22 0.00 -1.93 0.00 0.00 57.85 54.21 1i2q n ARG 128 Cb 0.07 -1.27 -0.12 0.00 -1.16 0.00 0.00 32.46 29.98 1i2q n ARG 128 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1i2q s ILE 129 N -1.06 1.52 -0.08 0.55 1.01 -0.68 -2.15 121.20 120.30 1i2q s ILE 129 Ca 0.19 -1.49 -0.00 0.00 0.00 0.00 0.00 60.65 59.35 1i2q s ILE 129 Cb 0.12 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 41.19 1i2q s ILE 129 CO 0.17 -0.13 -0.05 -0.76 0.00 0.00 0.00 174.94 174.17 1i2q s LEU 130 N -1.91 1.06 -0.16 2.97 1.43 -0.69 -4.53 118.68 116.86 1i2q s LEU 130 Ca 0.04 -0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 52.72 1i2q s LEU 130 Cb -0.10 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 1i2q s LEU 130 CO 0.04 -0.12 0.70 -0.63 0.23 0.00 0.00 176.35 176.57 1i2q s ILE 131 N 1.56 4.99 -0.22 -0.59 -1.09 -0.61 -1.96 121.20 123.27 1i2q s ILE 131 Ca 0.00 1.36 -0.10 0.00 -2.23 0.00 0.00 60.65 59.68 1i2q s ILE 131 Cb -0.13 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.68 1i2q s ILE 131 CO -0.05 0.12 0.16 -0.75 -1.23 0.00 0.00 174.94 173.19 1i2q s LYS 132 N 1.70 4.12 0.11 2.79 2.20 -0.28 -0.44 119.74 129.92 1i2q s LYS 132 Ca 0.33 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.74 1i2q s LYS 132 Cb -0.16 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 1i2q s LYS 132 CO 0.13 0.14 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.66 1i2q s LEU 133 N 0.82 2.46 0.34 5.43 1.02 -0.81 -1.49 118.68 126.45 1i2q s LEU 133 Ca 0.08 -0.90 -0.27 0.00 0.02 0.00 0.00 54.13 53.06 1i2q s LEU 133 Cb -0.13 -0.24 -0.09 0.00 0.02 0.00 0.00 46.19 45.75 1i2q s LEU 133 CO 0.02 -0.33 1.10 0.00 0.02 0.00 0.00 176.35 177.16 1i2q s ALA 134 N -2.94 3.27 0.00 4.21 0.00 -1.26 -1.01 121.76 124.03 1i2q s ALA 134 Ca 0.09 0.86 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 1i2q s ALA 134 Cb 0.00 -3.32 -0.18 0.00 0.00 0.00 0.00 23.12 19.62 1i2q s ALA 134 CO -0.01 -0.25 2.93 0.43 0.00 0.00 0.00 175.76 178.86 1i2q n SER 135 N 0.61 4.73 -4.91 0.00 7.64 -0.18 -4.30 113.62 117.22 1i2q n SER 135 Ca 0.02 -2.35 -0.28 0.00 1.01 0.00 0.00 58.87 57.27 1i2q n SER 135 Cb 0.46 -1.21 0.07 0.00 -1.01 0.00 0.00 64.21 62.53 1i2q n SER 135 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i2q s THR 136 N 0.95 2.36 0.22 0.44 -4.23 -1.26 -4.84 115.64 109.29 1i2q s THR 136 Ca 0.45 -0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.82 1i2q s THR 136 Cb 0.22 -3.07 0.18 0.00 1.34 0.00 0.00 72.50 71.16 1i2q s THR 136 CO 0.00 -0.09 1.85 -0.25 -0.54 0.00 0.00 174.62 175.59 1i2q h TRP 137 N -0.77 0.90 -0.55 3.99 2.91 -1.90 -1.02 115.95 119.51 1i2q h TRP 137 Ca -0.45 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.55 1i2q h TRP 137 Cb 1.31 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 29.64 1i2q h TRP 137 CO 0.35 0.49 0.18 1.96 -1.03 0.00 0.00 178.44 180.38 1i2q h GLN 138 N 0.92 0.82 -0.40 2.65 7.50 -1.92 -1.56 115.11 123.13 1i2q h GLN 138 Ca 0.33 -0.15 -0.14 0.00 0.50 0.00 0.00 58.65 59.19 1i2q h GLN 138 Cb 0.09 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.47 1i2q h GLN 138 CO -0.14 0.71 -0.31 0.78 -1.50 0.00 0.00 178.83 178.37 1i2q h GLY 139 N 0.95 0.96 1.00 3.46 0.00 -1.50 -1.35 103.07 106.59 1i2q h GLY 139 Ca 0.18 -0.91 -0.07 0.00 0.00 0.00 0.00 47.33 46.54 1i2q h GLY 139 CO -0.01 0.82 0.05 -2.22 0.00 0.00 0.00 176.54 175.18 1i2q h ILE 140 N 0.74 1.26 -0.45 2.60 2.04 -0.87 -0.19 117.51 122.63 1i2q h ILE 140 Ca 0.08 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 1i2q h ILE 140 Cb 0.87 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1i2q h ILE 140 CO 0.08 0.36 -0.05 0.03 0.00 0.00 0.00 178.15 178.57 1i2q h ARG 141 N 0.74 0.78 -0.21 2.37 2.47 -1.21 -0.58 114.38 118.74 1i2q h ARG 141 Ca 0.15 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1i2q h ARG 141 Cb 0.45 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1i2q h ARG 141 CO 0.02 0.82 0.06 0.00 0.56 0.00 0.00 179.97 181.43 1i2q h ALA 142 N 1.23 0.27 -0.85 0.04 0.00 -0.94 -2.85 119.26 116.15 1i2q h ALA 142 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1i2q h ALA 142 Cb 0.51 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1i2q h ALA 142 CO 0.03 -0.11 0.55 0.00 0.00 0.00 0.00 179.25 179.73 1i2q h ALA 143 N 0.89 1.08 -0.86 0.00 0.00 -0.69 -0.83 119.26 118.85 1i2q h ALA 143 Ca 0.07 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1i2q h ALA 143 Cb 0.23 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1i2q h ALA 143 CO -0.00 0.51 0.53 1.49 0.00 0.00 0.00 179.25 181.77 1i2q h GLU 144 N 1.16 0.94 -0.06 0.00 4.81 -1.02 -0.34 114.58 120.07 1i2q h GLU 144 Ca 0.31 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1i2q h GLU 144 Cb -0.11 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.05 1i2q h GLU 144 CO -0.07 0.62 -0.03 0.37 -0.73 0.00 0.00 179.01 179.18 1i2q h GLN 145 N 0.97 0.13 -0.81 1.92 5.75 -1.17 -3.12 115.11 118.77 1i2q h GLN 145 Ca 0.37 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.88 1i2q h GLN 145 Cb 0.17 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 1i2q h GLN 145 CO -0.17 0.50 0.49 -0.07 -2.65 0.00 0.00 178.83 176.93 1i2q h LEU 146 N -0.25 0.77 -1.38 -2.39 3.38 -0.79 -1.58 115.31 113.07 1i2q h LEU 146 Ca 0.01 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1i2q h LEU 146 Cb 0.47 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1i2q h LEU 146 CO 0.01 0.50 0.44 -0.33 0.09 0.00 0.00 178.44 179.15 1i2q h GLU 147 N 0.91 0.79 0.00 1.13 4.39 -0.81 -0.26 114.58 120.72 1i2q h GLU 147 Ca 0.35 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.96 1i2q h GLU 147 Cb 0.17 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1i2q h GLU 147 CO -0.17 0.52 -0.22 0.87 -1.16 0.00 0.00 179.01 178.85 1i2q h LYS 148 N 0.81 0.00 -0.64 2.33 1.57 -1.22 -2.59 116.57 116.83 1i2q h LYS 148 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1i2q h LYS 148 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1i2q h LYS 148 CO -0.07 0.22 0.00 0.39 -0.57 0.00 0.00 179.45 179.41 1i2q n GLU 149 N -3.65 3.68 -0.87 3.15 1.02 -0.24 -4.92 120.64 118.82 1i2q n GLU 149 Ca -0.01 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.60 1i2q n GLU 149 Cb 0.34 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1i2q n GLU 149 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i2q n GLY 150 N 0.85 0.49 3.22 0.62 0.00 -0.97 -5.04 105.19 104.36 1i2q n GLY 150 Ca 0.23 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1i2q n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2q s ILE 151 N -2.00 3.10 0.22 -0.61 1.01 -0.45 -4.89 121.20 117.57 1i2q s ILE 151 Ca 0.00 -1.03 -0.26 0.00 0.00 0.00 0.00 60.65 59.35 1i2q s ILE 151 Cb 0.00 -2.62 -0.09 0.00 0.01 0.00 0.00 42.46 39.77 1i2q s ILE 151 CO 0.00 0.12 0.85 0.20 0.00 0.00 0.00 174.94 176.11 1i2q s ASN 152 N 1.34 7.43 0.24 3.58 0.01 -1.26 -2.62 114.94 123.66 1i2q s ASN 152 Ca -0.00 1.75 0.11 0.00 -0.71 0.00 0.00 52.86 54.01 1i2q s ASN 152 Cb -0.17 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.90 1i2q s ASN 152 CO -0.03 0.13 -0.21 0.00 -1.51 0.00 0.00 177.10 175.48 1i2q s ASN 154 N -3.16 4.78 -0.54 0.00 3.84 0.41 -2.05 114.94 118.23 1i2q s ASN 154 Ca 0.26 -1.76 -0.24 0.00 0.21 0.00 0.00 52.86 51.33 1i2q s ASN 154 Cb -0.06 -1.66 0.04 0.00 -0.55 0.00 0.00 41.25 39.03 1i2q s ASN 154 CO 0.12 -0.33 0.92 -0.76 -2.79 0.00 0.00 177.10 174.26 1i2q s LEU 155 N 1.06 4.15 0.00 3.21 2.01 0.08 -1.92 118.68 127.26 1i2q s LEU 155 Ca 0.02 -0.34 0.08 0.00 0.01 0.00 0.00 54.13 53.89 1i2q s LEU 155 Cb -0.20 -2.84 0.08 0.00 0.01 0.00 0.00 46.19 43.24 1i2q s LEU 155 CO -0.05 -1.19 0.63 0.00 1.01 0.00 0.00 176.35 176.75 1i2q n ALA 156 N 7.35 1.03 -3.83 4.21 0.00 -0.18 -0.29 120.51 128.80 1i2q n ALA 156 Ca 0.02 -1.95 -0.28 0.00 0.00 0.00 0.00 53.44 51.23 1i2q n ALA 156 Cb 0.47 0.61 0.04 0.00 0.00 0.00 0.00 19.45 20.57 1i2q n ALA 156 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i2q n LEU 157 N 0.00 -2.79 -4.64 0.00 4.77 -1.23 -1.01 117.00 112.10 1i2q n LEU 157 Ca 0.10 -0.73 -0.40 0.00 -0.03 0.00 0.00 56.01 54.95 1i2q n LEU 157 Cb 0.56 -2.67 -0.07 0.00 -2.33 0.00 0.00 43.42 38.91 1i2q n LEU 157 CO 0.35 0.50 0.27 -0.22 -1.33 0.00 0.00 177.39 176.96 1i2q s LEU 158 N -7.23 4.10 0.00 2.23 0.20 -1.24 -4.43 118.68 112.33 1i2q s LEU 158 Ca 0.58 0.64 0.00 0.00 0.69 0.00 0.00 54.13 56.04 1i2q s LEU 158 Cb -0.28 -2.72 0.00 0.00 -0.43 0.00 0.00 46.19 42.76 1i2q s LEU 158 CO 0.81 -0.24 0.00 0.49 -0.29 0.00 0.00 176.35 177.11 1i2q n PHE 159 N 5.16 0.00 -3.44 5.38 3.72 -1.26 -2.75 117.46 124.27 1i2q n PHE 159 Ca -0.04 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.12 1i2q n PHE 159 Cb 0.50 0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 39.06 1i2q n PHE 159 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1i2q s SER 160 N -4.25 6.30 0.36 4.37 1.04 -1.26 -4.87 113.70 115.40 1i2q s SER 160 Ca 0.00 0.42 0.10 0.00 0.48 0.00 0.00 55.95 56.95 1i2q s SER 160 Cb 0.00 -2.02 0.70 0.00 0.10 0.00 0.00 66.02 64.80 1i2q s SER 160 CO 0.00 -0.26 1.85 0.15 0.98 0.00 0.00 173.24 175.95 1i2q h PHE 161 N 0.86 0.18 -0.87 5.02 3.57 -1.97 -2.25 116.94 121.50 1i2q h PHE 161 Ca -0.50 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 60.96 1i2q h PHE 161 Cb 1.22 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1i2q h PHE 161 CO 0.51 0.42 0.52 0.00 -2.23 0.00 0.00 178.31 177.52 1i2q h ALA 162 N 1.58 1.11 -0.41 2.41 0.00 -1.93 0.52 119.26 122.54 1i2q h ALA 162 Ca 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1i2q h ALA 162 Cb 0.55 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1i2q h ALA 162 CO 0.04 0.57 0.12 1.96 0.00 0.00 0.00 179.25 181.94 1i2q h GLN 163 N 1.19 0.65 -0.24 0.00 4.20 -1.78 -1.24 115.11 117.89 1i2q h GLN 163 Ca 0.31 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.88 1i2q h GLN 163 Cb -0.04 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1i2q h GLN 163 CO -0.06 0.65 0.14 0.00 -0.67 0.00 0.00 178.83 178.89 1i2q h ALA 164 N 0.97 0.29 -0.09 3.87 0.00 -1.01 -0.82 119.26 122.46 1i2q h ALA 164 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1i2q h ALA 164 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1i2q h ALA 164 CO -0.00 -0.25 0.05 -0.09 0.00 0.00 0.00 179.25 178.96 1i2q h ARG 165 N 0.29 0.13 -0.80 0.00 2.43 -0.82 -2.03 114.38 113.58 1i2q h ARG 165 Ca 0.09 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1i2q h ARG 165 Cb -0.01 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1i2q h ARG 165 CO -0.04 0.16 0.53 0.00 -1.51 0.00 0.00 179.97 179.11 1i2q h ALA 166 N 0.96 1.52 -0.33 2.80 0.00 -1.05 -1.52 119.26 121.64 1i2q h ALA 166 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1i2q h ALA 166 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1i2q h ALA 166 CO -0.01 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.61 1i2q h ALA 168 N 0.82 0.87 0.00 0.00 0.00 -0.98 -2.30 119.26 117.67 1i2q h ALA 168 Ca 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1i2q h ALA 168 Cb 0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1i2q h ALA 168 CO 0.02 0.49 -0.12 0.93 0.00 0.00 0.00 179.25 180.57 1i2q h GLU 169 N 0.94 0.00 -0.00 0.00 5.08 -1.20 -1.79 114.58 117.61 1i2q h GLU 169 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1i2q h GLU 169 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1i2q h GLU 169 CO -0.02 0.12 -0.14 0.00 -1.00 0.00 0.00 179.01 177.98 1i2q n ALA 170 N -2.20 2.72 -2.21 3.43 0.00 -0.76 -4.94 120.51 116.55 1i2q n ALA 170 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.13 1i2q n ALA 170 Cb 0.32 -1.36 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 1i2q n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2q n GLY 171 N 1.43 -0.04 3.77 0.00 0.00 -0.67 -4.57 105.19 105.10 1i2q n GLY 171 Ca 0.09 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1i2q n GLY 171 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i2q s VAL 172 N -2.52 3.04 0.18 1.61 -7.23 -1.18 -4.95 120.40 109.36 1i2q s VAL 172 Ca 0.01 0.61 -0.12 0.00 -1.81 0.00 0.00 61.98 60.67 1i2q s VAL 172 Cb -0.00 -3.20 0.09 0.00 0.56 0.00 0.00 36.38 33.82 1i2q s VAL 172 CO 0.01 -0.18 1.77 0.15 -0.31 0.00 0.00 175.10 176.54 1i2q h PHE 173 N 0.84 0.89 -2.65 2.82 3.04 -1.94 -3.39 116.94 116.56 1i2q h PHE 173 Ca -0.49 -0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.34 1i2q h PHE 173 Cb 1.27 -0.28 -0.18 0.00 2.56 0.00 0.00 35.95 39.32 1i2q h PHE 173 CO 0.51 0.67 -0.01 -1.17 -2.02 0.00 0.00 178.31 176.28 1i2q s LEU 174 N -9.87 0.05 0.09 0.59 0.20 -0.87 -0.98 118.68 107.89 1i2q s LEU 174 Ca -0.13 0.28 0.09 0.00 0.69 0.00 0.00 54.13 55.06 1i2q s LEU 174 Cb 0.13 1.98 -0.03 0.00 -0.43 0.00 0.00 46.19 47.84 1i2q s LEU 174 CO 0.79 -0.62 -0.23 0.27 -0.29 0.00 0.00 176.35 176.27 1i2q s ILE 175 N -1.83 1.90 -0.60 6.68 -4.36 -0.35 -0.74 121.20 121.90 1i2q s ILE 175 Ca -0.09 -1.52 0.04 0.00 -0.26 0.00 0.00 60.65 58.82 1i2q s ILE 175 Cb -0.02 -1.69 0.16 0.00 1.25 0.00 0.00 42.46 42.16 1i2q s ILE 175 CO 0.03 0.08 0.39 -0.44 0.24 0.00 0.00 174.94 175.24 1i2q s SER 176 N -1.74 4.14 0.13 4.36 0.01 0.60 -1.51 113.70 119.70 1i2q s SER 176 Ca 0.09 -3.43 -0.31 0.00 1.31 0.00 0.00 55.95 53.62 1i2q s SER 176 Cb -0.10 -1.41 -0.08 0.00 0.21 0.00 0.00 66.02 64.65 1i2q s SER 176 CO 0.04 -0.15 1.31 -2.16 0.41 0.00 0.00 173.24 172.69 1i2q s PRO 177 N -0.80 4.38 -1.08 12.44 0.04 -1.23 -3.58 135.00 145.17 1i2q s PRO 177 Ca 0.23 1.98 -0.18 0.00 0.04 0.00 0.00 61.00 63.07 1i2q s PRO 177 Cb -0.10 -3.26 0.11 0.00 0.04 0.00 0.00 34.50 31.29 1i2q s PRO 177 CO -0.12 -0.32 1.38 -0.06 0.04 0.00 0.00 177.00 177.93 1i2q s PHE 178 N 0.75 3.03 0.12 0.56 0.40 -1.11 -1.73 117.98 120.00 1i2q s PHE 178 Ca 0.60 -1.49 -0.30 0.00 -0.60 0.00 0.00 56.93 55.14 1i2q s PHE 178 Cb -0.35 -4.46 -0.08 0.00 0.51 0.00 0.00 43.02 38.64 1i2q s PHE 178 CO 0.32 -1.62 1.59 0.28 0.70 0.00 0.00 175.22 176.49 1i2q h VAL 179 N 5.71 0.16 -0.79 -0.44 2.07 -1.25 -3.05 116.25 118.65 1i2q h VAL 179 Ca 0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 1i2q h VAL 179 Cb 0.96 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1i2q h VAL 179 CO 1.27 0.00 0.47 1.23 0.02 0.00 0.00 177.57 180.56 1i2q h GLY 180 N -0.59 1.15 2.00 2.17 0.00 0.23 -2.34 103.07 105.69 1i2q h GLY 180 Ca 0.04 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1i2q h GLY 180 CO -0.29 0.47 -0.20 3.21 0.00 0.00 0.00 176.54 179.72 1i2q h ARG 181 N 1.10 0.00 -0.28 4.80 3.08 -1.72 -0.34 114.38 121.02 1i2q h ARG 181 Ca 0.28 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.14 1i2q h ARG 181 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1i2q h ARG 181 CO -0.05 0.20 -0.57 0.82 -1.07 0.00 0.00 179.97 179.30 1i2q h ILE 182 N 0.00 1.27 -0.29 2.04 2.04 -1.32 -2.53 117.51 118.72 1i2q h ILE 182 Ca -0.00 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 1i2q h ILE 182 Cb 0.53 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1i2q h ILE 182 CO 0.03 0.57 0.11 0.25 0.00 0.00 0.00 178.15 179.11 1i2q h LEU 183 N 0.66 0.40 -0.80 1.44 5.85 -1.16 -2.69 115.31 119.01 1i2q h LEU 183 Ca 0.01 -0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.70 1i2q h LEU 183 Cb 1.18 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.01 1i2q h LEU 183 CO 0.13 0.47 0.36 0.44 -0.34 0.00 0.00 178.44 179.49 1i2q h ASP 184 N 0.32 0.37 -0.27 1.25 3.32 -0.97 -0.27 116.42 120.17 1i2q h ASP 184 Ca 0.10 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1i2q h ASP 184 Cb 0.19 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1i2q h ASP 184 CO -0.01 0.14 0.11 -0.25 -1.72 0.00 0.00 179.24 177.51 1i2q h TRP 185 N 0.51 0.41 -0.26 4.55 7.01 -1.22 -2.02 115.95 124.92 1i2q h TRP 185 Ca 0.44 -0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.33 1i2q h TRP 185 Cb 0.67 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 1i2q h TRP 185 CO -0.14 0.42 -0.17 1.88 -2.79 0.00 0.00 178.44 177.64 1i2q h TYR 186 N 0.29 0.50 -0.57 2.65 -1.99 -1.02 0.15 116.97 116.99 1i2q h TYR 186 Ca 0.09 -0.08 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 1i2q h TYR 186 Cb 0.18 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 1i2q h TYR 186 CO -0.01 0.61 0.00 0.87 -0.00 0.00 0.00 178.16 179.63 1i2q h LYS 187 N 0.42 1.00 0.00 4.88 1.57 -0.91 -1.59 116.57 121.94 1i2q h LYS 187 Ca 0.07 -0.32 -0.22 0.00 -1.87 0.00 0.00 60.65 58.32 1i2q h LYS 187 Cb 0.54 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1i2q h LYS 187 CO 0.03 0.99 -1.10 0.00 -0.57 0.00 0.00 179.45 178.80 1i2q h ALA 188 N 0.97 0.46 -0.29 3.86 0.00 -1.08 -3.36 119.26 119.82 1i2q h ALA 188 Ca 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1i2q h ALA 188 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1i2q h ALA 188 CO 0.03 1.26 0.00 0.09 0.00 0.00 0.00 179.25 180.63 1i2q n ASN 189 N -3.27 3.13 -4.17 0.00 3.02 0.51 -5.00 115.26 109.48 1i2q n ASN 189 Ca -0.03 -2.33 -0.12 0.00 -0.03 0.00 0.00 54.58 52.06 1i2q n ASN 189 Cb 0.94 -0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 39.70 1i2q n ASN 189 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1i2q s THR 190 N -1.60 0.80 0.09 3.41 2.01 -0.60 -4.98 115.64 114.77 1i2q s THR 190 Ca 0.27 -1.75 -0.21 0.00 0.31 0.00 0.00 61.69 60.31 1i2q s THR 190 Cb 0.18 -1.47 -0.11 0.00 0.01 0.00 0.00 72.50 71.12 1i2q s THR 190 CO 0.12 -0.70 1.66 -0.78 -0.69 0.00 0.00 174.62 174.23 1i2q h ASP 191 N 3.32 0.17 -2.78 3.53 3.58 -1.89 -3.43 116.42 118.92 1i2q h ASP 191 Ca -0.36 -0.11 -0.54 0.00 0.42 0.00 0.00 57.03 56.43 1i2q h ASP 191 Cb 1.18 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.18 1i2q h ASP 191 CO 0.58 0.23 0.95 -0.75 -2.88 0.00 0.00 179.24 177.37 1i2q s LYS 192 N -5.75 4.23 -0.01 0.28 2.20 -1.26 -4.91 119.74 114.52 1i2q s LYS 192 Ca -0.13 2.07 0.16 0.00 -0.36 0.00 0.00 55.97 57.70 1i2q s LYS 192 Cb 0.07 -3.72 -0.21 0.00 -1.51 0.00 0.00 37.83 32.46 1i2q s LYS 192 CO 0.69 -0.70 0.47 1.63 -0.36 0.00 0.00 175.35 177.08 1i2q n LYS 193 N 6.05 1.08 -4.91 4.03 4.76 -1.26 -4.46 118.16 123.44 1i2q n LYS 193 Ca 0.15 -0.09 -0.28 0.00 -2.87 0.00 0.00 58.31 55.22 1i2q n LYS 193 Cb 0.43 -1.31 -0.17 0.00 -1.84 0.00 0.00 35.03 32.14 1i2q n LYS 193 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1i2q s GLU 194 N -2.83 2.26 -0.03 1.97 2.02 -1.26 -4.91 118.70 115.93 1i2q s GLU 194 Ca -0.01 -0.66 0.05 0.00 0.02 0.00 0.00 54.97 54.38 1i2q s GLU 194 Cb 0.11 -1.81 -0.01 0.00 0.10 0.00 0.00 34.13 32.52 1i2q s GLU 194 CO 0.64 0.15 -0.20 0.71 0.02 0.00 0.00 175.26 176.59 1i2q s TYR 195 N 0.36 1.84 0.46 1.61 1.51 -1.26 -5.11 117.35 116.76 1i2q s TYR 195 Ca -0.13 -0.43 -0.22 0.00 -1.01 0.00 0.00 57.07 55.27 1i2q s TYR 195 Cb -0.16 -1.20 -0.08 0.00 -0.11 0.00 0.00 41.96 40.41 1i2q s TYR 195 CO 0.05 -0.10 1.10 0.00 -1.11 0.00 0.00 175.55 175.49 1i2q s ALA 196 N -0.26 2.93 0.29 3.71 0.00 -1.26 -4.79 121.76 122.38 1i2q s ALA 196 Ca 0.02 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1i2q s ALA 196 Cb -0.10 -3.32 0.72 0.00 0.00 0.00 0.00 23.12 20.43 1i2q s ALA 196 CO 0.01 -0.47 1.64 -1.35 0.00 0.00 0.00 175.76 175.59 1i2q h PRO 197 N 1.91 0.19 0.00 0.00 0.11 -1.98 0.27 132.00 132.49 1i2q h PRO 197 Ca -0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1i2q h PRO 197 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1i2q h PRO 197 CO 0.60 0.12 -0.03 0.00 -0.21 0.00 0.00 178.00 178.48 1i2q h ALA 198 N 1.80 1.04 -0.08 -0.75 0.00 -1.91 -2.70 119.26 116.65 1i2q h ALA 198 Ca 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1i2q h ALA 198 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1i2q h ALA 198 CO -0.67 0.04 0.00 -0.85 0.00 0.00 0.00 179.25 177.77 1i2q n GLU 199 N -3.19 1.61 -1.68 0.00 0.28 0.85 -4.75 120.64 113.77 1i2q n GLU 199 Ca -0.01 -1.65 -0.45 0.00 -0.16 0.00 0.00 57.16 54.89 1i2q n GLU 199 Cb 0.25 -1.35 -0.04 0.00 1.43 0.00 0.00 31.44 31.73 1i2q n GLU 199 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1i2q n ASP 200 N 1.01 3.76 -0.34 -1.84 -0.08 -0.63 -4.84 116.55 113.59 1i2q n ASP 200 Ca 0.11 0.96 0.13 0.00 -1.51 0.00 0.00 54.79 54.48 1i2q n ASP 200 Cb 0.45 -1.46 0.33 0.00 2.34 0.00 0.00 41.12 42.78 1i2q n ASP 200 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1i2q h PRO 201 N 9.27 0.75 -0.53 -0.67 0.11 -1.92 -0.69 132.00 138.31 1i2q h PRO 201 Ca -0.48 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1i2q h PRO 201 Cb 1.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1i2q h PRO 201 CO 0.94 0.49 0.05 0.78 -0.21 0.00 0.00 178.00 180.05 1i2q h GLY 202 N 0.77 0.97 0.90 -0.55 0.00 -1.87 -1.49 103.07 101.80 1i2q h GLY 202 Ca 0.55 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1i2q h GLY 202 CO -0.33 0.63 0.08 -2.08 0.00 0.00 0.00 176.54 174.84 1i2q h VAL 203 N 0.78 1.22 -0.91 4.60 2.07 -1.50 -2.12 116.25 120.39 1i2q h VAL 203 Ca 0.16 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1i2q h VAL 203 Cb 0.46 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1i2q h VAL 203 CO 0.02 0.24 0.57 0.58 0.02 0.00 0.00 177.57 179.00 1i2q h VAL 204 N 0.34 1.24 -0.03 2.57 2.07 -1.10 -1.08 116.25 120.27 1i2q h VAL 204 Ca 0.10 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1i2q h VAL 204 Cb 0.29 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1i2q h VAL 204 CO 0.00 0.25 0.02 -1.28 0.02 0.00 0.00 177.57 176.57 1i2q h SER 205 N 1.24 0.03 -0.30 0.57 0.87 -1.09 -1.80 113.55 113.07 1i2q h SER 205 Ca 0.33 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.75 1i2q h SER 205 Cb -0.09 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1i2q h SER 205 CO -0.07 0.08 -0.10 0.58 -0.53 0.00 0.00 176.83 176.79 1i2q h VAL 206 N -0.01 1.25 -0.65 2.23 2.07 -1.18 -2.15 116.25 117.81 1i2q h VAL 206 Ca 0.01 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1i2q h VAL 206 Cb 0.05 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1i2q h VAL 206 CO -0.00 0.38 0.31 0.28 0.02 0.00 0.00 177.57 178.56 1i2q h SER 207 N 0.66 0.85 -0.28 0.57 0.02 -1.03 0.51 113.55 114.85 1i2q h SER 207 Ca 0.12 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1i2q h SER 207 Cb 0.55 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1i2q h SER 207 CO 0.03 0.75 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.87 1i2q h GLU 208 N 0.90 0.77 -0.21 3.45 5.08 -1.12 -1.92 114.58 121.52 1i2q h GLU 208 Ca 0.22 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1i2q h GLU 208 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1i2q h GLU 208 CO -0.03 0.95 0.02 0.82 -1.00 0.00 0.00 179.01 179.78 1i2q h ILE 209 N 0.67 1.24 -0.37 3.13 2.04 -1.10 -1.35 117.51 121.77 1i2q h ILE 209 Ca 0.08 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.21 1i2q h ILE 209 Cb 0.79 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 1i2q h ILE 209 CO 0.07 0.25 0.02 0.22 0.00 0.00 0.00 178.15 178.70 1i2q h TYR 210 N 0.15 0.03 -0.02 1.37 3.20 -0.79 -0.62 116.97 120.28 1i2q h TYR 210 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1i2q h TYR 210 Cb 0.35 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 1i2q h TYR 210 CO 0.03 -0.04 0.01 1.96 -1.64 0.00 0.00 178.16 178.47 1i2q h GLN 211 N 0.13 0.02 -0.80 1.82 1.08 -1.22 -1.59 115.11 114.56 1i2q h GLN 211 Ca 0.18 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.44 1i2q h GLN 211 Cb 0.24 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 1i2q h GLN 211 CO -0.28 0.01 0.48 -0.92 -0.95 0.00 0.00 178.83 177.18 1i2q h TYR 212 N 0.02 0.88 -0.05 2.96 3.20 -0.83 -0.31 116.97 122.84 1i2q h TYR 212 Ca 0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1i2q h TYR 212 Cb 0.00 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 37.99 1i2q h TYR 212 CO -0.08 0.43 0.00 1.88 -1.64 0.00 0.00 178.16 178.76 1i2q h TYR 213 N 0.87 0.09 -0.44 -3.82 -1.99 -0.85 -2.97 116.97 107.86 1i2q h TYR 213 Ca 0.35 -0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.94 1i2q h TYR 213 Cb 0.19 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1i2q h TYR 213 CO -0.05 0.35 -0.24 0.87 -0.00 0.00 0.00 178.16 179.10 1i2q h LYS 214 N -0.20 0.91 -0.25 4.88 1.79 -1.15 -1.44 116.57 121.11 1i2q h LYS 214 Ca 0.01 -0.39 0.04 0.00 -2.18 0.00 0.00 60.65 58.13 1i2q h LYS 214 Cb 0.31 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1i2q h LYS 214 CO 0.00 1.05 0.17 1.49 -1.08 0.00 0.00 179.45 181.08 1i2q h GLU 215 N 0.79 0.16 -0.48 3.15 4.81 -1.09 -2.34 114.58 119.58 1i2q h GLU 215 Ca 0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1i2q h GLU 215 Cb 0.79 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1i2q h GLU 215 CO 0.07 0.11 0.00 0.72 -0.73 0.00 0.00 179.01 179.17 1i2q n HIS 216 N -4.49 0.63 -1.70 0.92 8.25 -1.12 0.39 115.22 118.09 1i2q n HIS 216 Ca 0.02 -0.48 -0.12 0.00 -0.26 0.00 0.00 57.72 56.88 1i2q n HIS 216 Cb 0.21 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 1i2q n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i2q n GLY 217 N 0.95 0.76 3.75 -1.41 0.00 -0.88 -4.78 105.19 103.57 1i2q n GLY 217 Ca 0.16 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1i2q n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i2q s TYR 218 N -2.52 3.32 -1.50 1.61 2.02 -0.59 -4.93 117.35 114.77 1i2q s TYR 218 Ca 0.00 1.38 0.27 0.00 -0.37 0.00 0.00 57.07 58.35 1i2q s TYR 218 Cb 0.00 -3.52 0.93 0.00 -0.40 0.00 0.00 41.96 38.97 1i2q s TYR 218 CO 0.00 -1.49 1.68 0.39 -1.57 0.00 0.00 175.55 174.56 1i2q n GLU 219 N 2.12 0.54 -1.70 -0.62 1.02 -1.26 -4.72 120.64 116.03 1i2q n GLU 219 Ca 0.04 -0.26 -0.43 0.00 -0.02 0.00 0.00 57.16 56.49 1i2q n GLU 219 Cb 0.43 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1i2q n GLU 219 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1i2q n THR 220 N -1.01 0.18 -2.32 2.62 -1.04 -1.26 -4.93 114.28 106.53 1i2q n THR 220 Ca 0.11 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.68 1i2q n THR 220 Cb 0.32 -1.94 -0.03 0.00 -1.82 0.00 0.00 70.33 66.85 1i2q n THR 220 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1i2q s VAL 221 N 1.90 3.42 -0.28 12.58 1.01 -0.15 -4.90 120.40 133.98 1i2q s VAL 221 Ca 0.80 1.20 -0.10 0.00 0.00 0.00 0.00 61.98 63.88 1i2q s VAL 221 Cb -0.54 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1i2q s VAL 221 CO 0.36 0.19 0.15 -0.69 0.00 0.00 0.00 175.10 175.12 1i2q s VAL 222 N -0.06 4.85 -0.29 2.92 1.01 -1.26 -1.21 120.40 126.35 1i2q s VAL 222 Ca 0.54 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1i2q s VAL 222 Cb -0.34 -3.34 0.09 0.00 0.00 0.00 0.00 36.38 32.78 1i2q s VAL 222 CO 0.38 0.22 0.03 -0.32 0.00 0.00 0.00 175.10 175.41 1i2q s MET 223 N 1.68 1.28 0.41 2.72 0.00 -0.57 -2.43 119.30 122.40 1i2q s MET 223 Ca 0.06 -1.29 -0.26 0.00 0.00 0.00 0.00 55.69 54.20 1i2q s MET 223 Cb -0.16 -2.59 -0.09 0.00 0.00 0.00 0.00 34.83 31.99 1i2q s MET 223 CO 0.08 -0.83 1.34 0.20 0.00 0.00 0.00 175.02 175.81 1i2q s GLY 224 N 1.31 2.93 0.16 2.11 0.00 -1.09 -3.53 107.32 109.20 1i2q s GLY 224 Ca 0.04 1.31 -0.04 0.00 0.00 0.00 0.00 44.72 46.04 1i2q s GLY 224 CO -0.13 1.91 0.16 0.00 0.00 0.00 0.00 173.10 175.04 1i2q s ALA 225 N -1.24 0.56 -0.39 3.20 0.00 -0.70 -1.72 121.76 121.46 1i2q s ALA 225 Ca 0.58 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 1i2q s ALA 225 Cb -0.40 0.94 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1i2q s ALA 225 CO 0.52 -0.57 0.45 0.45 0.00 0.00 0.00 175.76 176.61 1i2q n SER 226 N -0.17 -7.79 -4.86 0.00 2.88 -1.26 -1.21 113.62 101.22 1i2q n SER 226 Ca -0.05 0.70 -0.24 0.00 -1.33 0.00 0.00 58.87 57.94 1i2q n SER 226 Cb 0.64 -5.05 -0.04 0.00 -0.75 0.00 0.00 64.21 59.00 1i2q n SER 226 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1i2q s PHE 227 N -2.27 3.24 -0.06 0.66 0.08 -1.26 0.21 117.98 118.57 1i2q s PHE 227 Ca 0.20 -0.02 0.12 0.00 0.12 0.00 0.00 56.93 57.35 1i2q s PHE 227 Cb -0.05 -1.52 -0.17 0.00 -0.57 0.00 0.00 43.02 40.71 1i2q s PHE 227 CO 0.76 0.51 0.17 0.54 -0.10 0.00 0.00 175.22 177.10 1i2q n ARG 228 N -0.76 1.17 -3.64 0.44 5.12 -1.26 -4.85 116.66 112.88 1i2q n ARG 228 Ca -0.08 -0.07 -0.10 0.00 -1.93 0.00 0.00 57.85 55.67 1i2q n ARG 228 Cb 0.56 -1.31 -0.03 0.00 -1.16 0.00 0.00 32.46 30.52 1i2q n ARG 228 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1i2q s ASN 229 N -3.94 -0.37 0.32 0.55 2.20 -1.26 -5.03 114.94 107.40 1i2q s ASN 229 Ca -0.05 -0.32 0.26 0.00 -0.94 0.00 0.00 52.86 51.81 1i2q s ASN 229 Cb 0.06 0.61 1.05 0.00 -2.00 0.00 0.00 41.25 40.97 1i2q s ASN 229 CO 0.51 -1.06 1.77 0.16 -2.94 0.00 0.00 177.10 175.54 1i2q h ILE 230 N 2.10 0.00 -0.74 0.54 3.07 -1.97 -2.98 117.51 117.53 1i2q h ILE 230 Ca -0.29 -0.30 -0.02 0.00 1.55 0.00 0.00 64.86 65.80 1i2q h ILE 230 Cb 1.28 1.09 -0.03 0.00 -0.27 0.00 0.00 36.82 38.88 1i2q h ILE 230 CO 0.36 0.00 0.38 1.23 -1.05 0.00 0.00 178.15 179.07 1i2q h GLY 231 N 2.29 1.13 1.03 0.16 0.00 -1.99 -0.46 103.07 105.23 1i2q h GLY 231 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 1i2q h GLY 231 CO 0.00 0.52 0.24 0.83 0.00 0.00 0.00 176.54 178.12 1i2q h GLU 232 N 1.04 1.07 0.07 4.80 5.08 -1.86 -1.90 114.58 122.87 1i2q h GLU 232 Ca 0.26 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1i2q h GLU 232 Cb 0.08 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1i2q h GLU 232 CO -0.04 0.91 -0.03 0.82 -1.00 0.00 0.00 179.01 179.67 1i2q h ILE 233 N 1.01 1.04 -0.72 3.13 2.04 -1.53 -2.82 117.51 119.66 1i2q h ILE 233 Ca 0.23 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1i2q h ILE 233 Cb 0.27 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1i2q h ILE 233 CO -0.01 0.09 0.42 -0.07 0.00 0.00 0.00 178.15 178.58 1i2q h LEU 234 N -0.25 0.87 -0.73 1.44 3.38 -1.02 -1.07 115.31 117.93 1i2q h LEU 234 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i2q h LEU 234 Cb 0.22 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1i2q h LEU 234 CO 0.02 0.68 0.00 1.21 0.09 0.00 0.00 178.44 180.44 1i2q n GLU 235 N -4.38 0.16 -0.35 1.13 4.07 -0.72 -2.16 120.64 118.39 1i2q n GLU 235 Ca 0.07 0.44 0.07 0.00 -0.06 0.00 0.00 57.16 57.69 1i2q n GLU 235 Cb 0.08 -1.84 0.23 0.00 -0.06 0.00 0.00 31.44 29.84 1i2q n GLU 235 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1i2q n LEU 236 N -2.15 3.59 -4.68 4.31 4.77 -0.42 -4.68 117.00 117.74 1i2q n LEU 236 Ca 0.02 -2.49 -0.44 0.00 -0.03 0.00 0.00 56.01 53.07 1i2q n LEU 236 Cb 0.19 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 1i2q n LEU 236 CO 0.17 0.72 1.40 0.00 -1.33 0.00 0.00 177.39 178.35 1i2q n ALA 237 N 0.17 1.76 0.00 -1.18 0.00 -0.92 -1.35 120.51 119.00 1i2q n ALA 237 Ca 0.18 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1i2q n ALA 237 Cb 0.69 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1i2q n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2q n GLY 238 N 4.03 2.03 3.76 0.00 0.00 -1.26 -0.41 105.19 113.35 1i2q n GLY 238 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1i2q n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2q h ASP 240 N 2.21 -1.53 -5.30 0.00 3.32 -1.87 -3.40 116.42 109.85 1i2q h ASP 240 Ca -0.50 0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.72 1i2q h ASP 240 Cb 1.26 0.75 -0.13 0.00 0.22 0.00 0.00 39.33 41.44 1i2q h ASP 240 CO 0.61 -0.29 -0.37 -0.13 -1.72 0.00 0.00 179.24 177.34 1i2q s ARG 241 N -5.86 1.15 -0.13 3.56 0.52 -1.02 -2.01 118.95 115.16 1i2q s ARG 241 Ca -0.14 -1.24 -0.06 0.00 -0.52 0.00 0.00 55.73 53.77 1i2q s ARG 241 Cb 0.17 0.36 0.05 0.00 0.52 0.00 0.00 34.95 36.05 1i2q s ARG 241 CO 0.69 -0.41 0.29 -0.51 0.02 0.00 0.00 175.30 175.38 1i2q s LEU 242 N -2.99 0.14 -0.24 2.53 1.43 -0.99 -2.67 118.68 115.88 1i2q s LEU 242 Ca 0.20 0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 53.85 1i2q s LEU 242 Cb 0.04 0.90 -0.04 0.00 0.03 0.00 0.00 46.19 47.12 1i2q s LEU 242 CO 0.02 -0.19 0.12 0.28 0.23 0.00 0.00 176.35 176.81 1i2q s THR 243 N 1.52 4.91 -0.01 5.49 -1.32 -0.70 -1.39 115.64 124.14 1i2q s THR 243 Ca -0.08 0.03 0.07 0.00 -1.21 0.00 0.00 61.69 60.50 1i2q s THR 243 Cb -0.10 -3.29 -0.02 0.00 -1.51 0.00 0.00 72.50 67.58 1i2q s THR 243 CO -0.10 0.34 -0.22 -0.63 -2.21 0.00 0.00 174.62 171.80 1i2q s ILE 244 N 1.27 1.77 0.52 5.08 1.01 0.40 -4.19 121.20 127.05 1i2q s ILE 244 Ca 0.06 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.52 1i2q s ILE 244 Cb -0.14 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.79 1i2q s ILE 244 CO 0.05 0.47 1.13 0.00 0.00 0.00 0.00 174.94 176.59 1i2q s ALA 245 N -0.55 2.76 0.28 9.38 0.00 -1.26 -0.75 121.76 131.62 1i2q s ALA 245 Ca 0.09 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1i2q s ALA 245 Cb -0.09 -3.36 0.68 0.00 0.00 0.00 0.00 23.12 20.35 1i2q s ALA 245 CO -0.01 -0.72 1.70 -1.35 0.00 0.00 0.00 175.76 175.38 1i2q h PRO 246 N 1.39 0.39 -0.94 0.00 0.11 -1.98 -1.18 132.00 129.79 1i2q h PRO 246 Ca -0.50 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1i2q h PRO 246 Cb 1.26 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1i2q h PRO 246 CO 0.58 0.26 0.60 0.00 -0.21 0.00 0.00 178.00 179.22 1i2q h ALA 247 N 1.69 1.27 0.00 -0.75 0.00 -1.97 -0.03 119.26 119.46 1i2q h ALA 247 Ca 0.53 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.25 1i2q h ALA 247 Cb 0.98 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1i2q h ALA 247 CO -0.51 0.42 -0.78 -0.07 0.00 0.00 0.00 179.25 178.30 1i2q h LEU 248 N 1.13 0.00 -0.90 0.00 3.38 -1.68 -2.95 115.31 114.30 1i2q h LEU 248 Ca 0.39 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.28 1i2q h LEU 248 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1i2q h LEU 248 CO -0.15 0.78 -0.02 -0.07 0.09 0.00 0.00 178.44 179.08 1i2q h LEU 249 N 0.00 0.76 -0.25 1.67 4.07 -0.46 -2.12 115.31 118.99 1i2q h LEU 249 Ca -0.01 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 1i2q h LEU 249 Cb 1.55 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 43.08 1i2q h LEU 249 CO 0.10 0.84 0.05 0.50 -1.08 0.00 0.00 178.44 178.85 1i2q h LYS 250 N 0.74 0.41 -0.80 1.13 3.64 -0.96 -2.36 116.57 118.36 1i2q h LYS 250 Ca 0.14 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1i2q h LYS 250 Cb 0.47 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1i2q h LYS 250 CO 0.02 0.53 0.53 0.93 -2.27 0.00 0.00 179.45 179.20 1i2q h GLU 251 N 0.22 1.06 -0.35 1.90 5.08 -1.32 -1.65 114.58 119.52 1i2q h GLU 251 Ca 0.08 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1i2q h GLU 251 Cb 0.32 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1i2q h GLU 251 CO 0.00 0.70 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.56 1i2q h LEU 252 N 1.09 0.68 -1.50 1.33 3.38 -1.27 -2.60 115.31 116.43 1i2q h LEU 252 Ca 0.29 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1i2q h LEU 252 Cb -0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1i2q h LEU 252 CO -0.06 0.89 -0.26 0.00 0.09 0.00 0.00 178.44 179.10 1i2q h ALA 253 N 0.82 1.40 -0.01 1.53 0.00 -1.06 -2.62 119.26 119.33 1i2q h ALA 253 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1i2q h ALA 253 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1i2q h ALA 253 CO 0.03 0.32 -0.38 0.39 0.00 0.00 0.00 179.25 179.62 1i2q n GLU 254 N -3.98 0.53 -3.79 0.00 1.02 -0.66 -4.74 120.64 109.02 1i2q n GLU 254 Ca -0.02 -0.33 -0.36 0.00 -0.02 0.00 0.00 57.16 56.44 1i2q n GLU 254 Cb 0.33 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.18 1i2q n GLU 254 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1i2q s SER 255 N -2.69 6.28 0.28 1.62 1.04 -0.99 -5.03 113.70 114.20 1i2q s SER 255 Ca 0.19 0.32 -0.04 0.00 0.48 0.00 0.00 55.95 56.91 1i2q s SER 255 Cb 0.18 -2.08 -0.05 0.00 0.10 0.00 0.00 66.02 64.18 1i2q s SER 255 CO 0.60 0.27 0.53 -1.61 0.98 0.00 0.00 173.24 174.00 1i2q s GLU 256 N -0.19 3.60 0.00 4.02 0.41 -1.26 -1.13 118.70 124.14 1i2q s GLU 256 Ca 0.11 -0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.58 1i2q s GLU 256 Cb -0.11 -2.68 0.00 0.00 -1.78 0.00 0.00 34.13 29.56 1i2q s GLU 256 CO 0.00 0.24 0.00 0.41 -0.49 0.00 0.00 175.26 175.42 1i2q n GLY 257 N -0.97 3.37 3.80 -1.39 0.00 0.24 -4.80 105.19 105.44 1i2q n GLY 257 Ca -0.02 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 1i2q n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2q s ALA 258 N 0.00 2.62 0.35 4.61 0.00 -1.26 -3.98 121.76 124.10 1i2q s ALA 258 Ca 0.00 0.30 0.09 0.00 0.00 0.00 0.00 51.96 52.36 1i2q s ALA 258 Cb 0.00 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 1i2q s ALA 258 CO 0.00 -1.12 -0.08 0.96 0.00 0.00 0.00 175.76 175.52 1i2q s ILE 259 N -2.67 2.27 0.09 0.00 -4.36 -1.26 -5.06 121.20 110.21 1i2q s ILE 259 Ca 0.62 -2.17 0.05 0.00 -0.26 0.00 0.00 60.65 58.89 1i2q s ILE 259 Cb -0.16 -2.68 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 1i2q s ILE 259 CO 0.45 -0.19 0.00 -1.83 0.24 0.00 0.00 174.94 173.61 1i2q s GLU 260 N -3.63 2.55 0.19 0.37 -1.05 -1.26 -4.97 118.70 110.90 1i2q s GLU 260 Ca 0.33 -0.84 -0.30 0.00 -0.15 0.00 0.00 54.97 54.00 1i2q s GLU 260 Cb 0.03 -2.54 -0.09 0.00 -0.44 0.00 0.00 34.13 31.09 1i2q s GLU 260 CO 0.17 0.54 1.38 0.50 0.95 0.00 0.00 175.26 178.79 1i2q s ARG 261 N -2.32 4.33 -0.18 -4.83 3.52 -1.26 -4.78 118.95 113.43 1i2q s ARG 261 Ca 0.26 2.14 -0.00 0.00 -0.13 0.00 0.00 55.73 57.99 1i2q s ARG 261 Cb -0.12 -3.18 -0.11 0.00 -1.56 0.00 0.00 34.95 29.98 1i2q s ARG 261 CO 0.18 -0.36 -0.17 1.63 -0.81 0.00 0.00 175.30 175.78 1i2q n LYS 262 N 2.95 0.43 -3.51 5.12 4.76 0.46 -4.96 118.16 123.40 1i2q n LYS 262 Ca 0.08 0.11 -0.38 0.00 -2.87 0.00 0.00 58.31 55.25 1i2q n LYS 262 Cb 0.42 -1.32 -0.10 0.00 -1.84 0.00 0.00 35.03 32.19 1i2q n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1i2q s LEU 263 N -6.17 4.05 -0.03 -0.35 1.43 -0.48 -5.01 118.68 112.11 1i2q s LEU 263 Ca -0.24 0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 52.79 1i2q s LEU 263 Cb 0.07 -2.26 0.05 0.00 0.03 0.00 0.00 46.19 44.07 1i2q s LEU 263 CO 0.39 -0.08 0.51 -0.44 0.23 0.00 0.00 176.35 176.96 1i2q s SER 264 N 1.54 -0.45 -0.17 2.29 0.01 -1.26 -4.57 113.70 111.09 1i2q s SER 264 Ca 0.11 0.42 -0.01 0.00 1.31 0.00 0.00 55.95 57.77 1i2q s SER 264 Cb -0.15 0.44 0.05 0.00 0.21 0.00 0.00 66.02 66.56 1i2q s SER 264 CO 0.09 -0.55 -0.02 -0.47 0.41 0.00 0.00 173.24 172.71 1i2q s TYR 265 N -1.32 1.41 -1.61 2.43 5.04 -1.26 -5.01 117.35 117.02 1i2q s TYR 265 Ca -0.12 -0.95 0.14 0.00 -2.44 0.00 0.00 57.07 53.70 1i2q s TYR 265 Cb -0.02 -1.18 0.08 0.00 0.35 0.00 0.00 41.96 41.20 1i2q s TYR 265 CO 0.07 -0.59 0.90 0.25 -1.34 0.00 0.00 175.55 174.83 1i2q n THR 266 N 4.95 0.00 -0.42 4.34 -2.24 -1.26 -5.01 114.28 114.64 1i2q n THR 266 Ca -0.10 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1i2q n THR 266 Cb 0.47 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1i2q n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i2q n GLY 267 N 0.83 -0.93 3.94 3.38 0.00 -1.26 -5.08 105.19 106.07 1i2q n GLY 267 Ca 0.07 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 1i2q n GLY 267 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i2q s GLU 268 N -1.27 3.24 0.29 1.61 2.02 -1.26 -5.08 118.70 118.25 1i2q s GLU 268 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 53.81 1i2q s GLU 268 Cb 0.00 -2.79 -0.10 0.00 0.10 0.00 0.00 34.13 31.34 1i2q s GLU 268 CO 0.00 0.34 1.17 0.08 0.02 0.00 0.00 175.26 176.87 1i2q s VAL 269 N -2.06 3.25 0.27 2.63 1.01 -1.26 -4.90 120.40 119.34 1i2q s VAL 269 Ca 0.36 1.24 0.08 0.00 0.00 0.00 0.00 61.98 63.66 1i2q s VAL 269 Cb -0.09 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1i2q s VAL 269 CO 0.28 0.29 0.19 -0.54 0.00 0.00 0.00 175.10 175.32 1i2q s LYS 270 N -1.44 2.78 0.43 2.72 1.02 0.16 -4.99 119.74 120.42 1i2q s LYS 270 Ca 0.47 -1.17 -0.24 0.00 0.02 0.00 0.00 55.97 55.04 1i2q s LYS 270 Cb -0.34 -2.48 -0.08 0.00 -0.52 0.00 0.00 37.83 34.41 1i2q s LYS 270 CO 0.44 0.32 1.22 0.00 -0.92 0.00 0.00 175.35 176.42 1i2q s ALA 271 N -2.21 3.09 0.34 5.17 0.00 -1.26 -4.49 121.76 122.41 1i2q s ALA 271 Ca 0.34 1.07 -0.20 0.00 0.00 0.00 0.00 51.96 53.17 1i2q s ALA 271 Cb -0.07 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1i2q s ALA 271 CO 0.24 -0.73 0.85 1.03 0.00 0.00 0.00 175.76 177.15 1i2q s ARG 272 N -2.46 4.25 0.77 0.00 0.52 -1.26 -4.99 118.95 115.78 1i2q s ARG 272 Ca 0.60 1.00 -0.12 0.00 -0.52 0.00 0.00 55.73 56.70 1i2q s ARG 272 Cb -0.33 -2.50 0.17 0.00 0.52 0.00 0.00 34.95 32.82 1i2q s ARG 272 CO 0.41 0.16 1.04 -0.35 0.02 0.00 0.00 175.30 176.58 1i2q n PRO 273 N -0.08 -0.94 -1.46 3.54 -0.04 -1.26 -5.03 135.00 129.73 1i2q n PRO 273 Ca 0.03 -1.70 -0.32 0.00 -0.04 0.00 0.00 63.50 61.47 1i2q n PRO 273 Cb 0.52 -1.04 0.07 0.00 -0.04 0.00 0.00 33.50 33.01 1i2q n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i2q s ALA 274 N -3.89 2.36 0.40 0.55 0.00 -1.26 -4.97 121.76 114.95 1i2q s ALA 274 Ca 0.60 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.66 1i2q s ALA 274 Cb -0.02 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1i2q s ALA 274 CO 0.42 -1.55 1.16 1.03 0.00 0.00 0.00 175.76 176.82 1i2q s ARG 275 N -4.63 4.07 0.36 0.00 0.52 -1.26 -5.00 118.95 113.01 1i2q s ARG 275 Ca 0.63 1.82 -0.26 0.00 -0.52 0.00 0.00 55.73 57.40 1i2q s ARG 275 Cb -0.18 -2.68 -0.09 0.00 0.52 0.00 0.00 34.95 32.52 1i2q s ARG 275 CO 0.51 -0.30 1.04 -1.50 0.02 0.00 0.00 175.30 175.07 1i2q s ILE 276 N -1.42 3.77 0.46 1.52 2.07 -1.26 -5.05 121.20 121.28 1i2q s ILE 276 Ca 0.57 1.47 0.05 0.00 -1.41 0.00 0.00 60.65 61.32 1i2q s ILE 276 Cb -0.30 -3.81 0.01 0.00 0.13 0.00 0.00 42.46 38.49 1i2q s ILE 276 CO 0.38 0.12 0.64 0.42 -1.91 0.00 0.00 174.94 174.59 1i2q s THR 277 N -1.53 3.16 0.19 4.00 -4.23 -1.26 -4.91 115.64 111.05 1i2q s THR 277 Ca 0.53 -0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 60.10 1i2q s THR 277 Cb -0.24 -3.11 0.10 0.00 1.34 0.00 0.00 72.50 70.59 1i2q s THR 277 CO 0.30 -0.06 1.78 -0.08 -0.54 0.00 0.00 174.62 176.01 1i2q h GLU 278 N 0.45 0.48 -0.45 3.99 4.81 -1.98 0.97 114.58 122.85 1i2q h GLU 278 Ca -0.42 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1i2q h GLU 278 Cb 1.28 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1i2q h GLU 278 CO 0.50 0.32 0.25 0.77 -0.73 0.00 0.00 179.01 180.12 1i2q h SER 279 N 0.49 0.39 -0.53 1.04 0.02 -1.99 0.66 113.55 113.63 1i2q h SER 279 Ca 0.25 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1i2q h SER 279 Cb 0.20 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1i2q h SER 279 CO -0.20 0.28 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.30 1i2q h GLU 280 N 0.50 1.04 0.06 3.45 5.08 -1.86 -1.56 114.58 121.29 1i2q h GLU 280 Ca 0.18 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1i2q h GLU 280 Cb 0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1i2q h GLU 280 CO -0.10 1.09 -0.09 0.35 -1.00 0.00 0.00 179.01 179.27 1i2q h PHE 281 N 0.91 -0.22 -0.57 4.33 3.57 -0.31 -0.94 116.94 123.72 1i2q h PHE 281 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1i2q h PHE 281 Cb 0.72 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1i2q h PHE 281 CO 0.05 -0.14 0.37 -0.07 -2.23 0.00 0.00 178.31 176.29 1i2q h LEU 282 N -0.18 0.66 0.06 0.59 3.38 -0.79 0.98 115.31 120.01 1i2q h LEU 282 Ca 0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1i2q h LEU 282 Cb 0.19 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1i2q h LEU 282 CO -0.05 0.49 -0.03 -0.25 0.09 0.00 0.00 178.44 178.70 1i2q h TRP 283 N 0.77 -0.07 -0.40 1.13 2.91 -1.08 -1.78 115.95 117.43 1i2q h TRP 283 Ca 0.21 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.15 1i2q h TRP 283 Cb -0.07 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.59 1i2q h TRP 283 CO -0.03 -0.04 -0.03 1.96 -1.03 0.00 0.00 178.44 179.27 1i2q h GLN 284 N -0.08 0.72 -0.20 2.65 4.20 -0.99 -2.55 115.11 118.86 1i2q h GLN 284 Ca -0.01 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1i2q h GLN 284 Cb 0.06 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1i2q h GLN 284 CO 0.01 0.83 0.13 1.25 -0.67 0.00 0.00 178.83 180.39 1i2q h HIS 285 N 0.55 0.26 0.00 2.96 2.76 -0.80 -2.38 115.15 118.50 1i2q h HIS 285 Ca 0.11 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1i2q h HIS 285 Cb 0.53 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.40 1i2q h HIS 285 CO 0.04 0.18 0.00 0.09 -1.30 0.00 0.00 177.93 176.94 1i2q n ASN 286 N -4.94 0.00 0.06 3.26 3.02 -0.67 -1.81 115.26 114.19 1i2q n ASN 286 Ca -0.03 -0.34 0.13 0.00 -0.03 0.00 0.00 54.58 54.31 1i2q n ASN 286 Cb 0.03 -0.11 0.41 0.00 -0.61 0.00 0.00 39.78 39.50 1i2q n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i2q n GLN 287 N -1.11 0.17 -3.39 3.52 1.13 -0.90 -4.60 117.38 112.20 1i2q n GLN 287 Ca 0.12 0.11 -0.44 0.00 -1.94 0.00 0.00 57.00 54.85 1i2q n GLN 287 Cb 0.10 -1.67 -0.06 0.00 0.11 0.00 0.00 30.24 28.71 1i2q n GLN 287 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1i2q s ASP 288 N -3.93 6.10 0.27 1.08 -1.08 -0.75 -4.96 116.67 113.41 1i2q s ASP 288 Ca 0.11 -1.98 0.01 0.00 -0.52 0.00 0.00 52.55 50.16 1i2q s ASP 288 Cb 0.15 -2.14 0.58 0.00 -1.46 0.00 0.00 42.92 40.05 1i2q s ASP 288 CO 0.61 -0.76 1.77 -0.65 0.52 0.00 0.00 175.17 176.66 1i2q h PRO 289 N 8.56 0.64 -0.11 4.34 0.11 -1.85 -0.99 132.00 142.70 1i2q h PRO 289 Ca -0.21 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1i2q h PRO 289 Cb 1.08 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1i2q h PRO 289 CO 0.94 0.42 0.03 1.98 -0.21 0.00 0.00 178.00 181.17 1i2q h MET 290 N 0.66 0.17 -0.78 1.05 -1.53 -1.95 -2.51 114.93 110.05 1i2q h MET 290 Ca 0.49 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.67 1i2q h MET 290 Cb 0.71 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.70 1i2q h MET 290 CO -0.37 0.33 0.33 0.00 0.14 0.00 0.00 176.91 177.34 1i2q h ALA 291 N 0.84 1.11 0.03 0.39 0.00 -1.70 -0.97 119.26 118.96 1i2q h ALA 291 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1i2q h ALA 291 Cb 0.23 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i2q h ALA 291 CO -0.00 0.64 -0.03 0.28 0.00 0.00 0.00 179.25 180.14 1i2q h VAL 292 N 1.12 0.92 0.57 0.00 2.07 -1.14 -1.77 116.25 118.03 1i2q h VAL 292 Ca 0.26 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 1i2q h VAL 292 Cb 0.18 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1i2q h VAL 292 CO -0.03 0.00 -0.27 0.44 0.02 0.00 0.00 177.57 177.73 1i2q h ASP 293 N -0.07 -0.65 -0.59 0.57 3.32 -1.22 -3.23 116.42 114.56 1i2q h ASP 293 Ca 0.01 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1i2q h ASP 293 Cb 0.08 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1i2q h ASP 293 CO -0.02 -0.37 0.24 0.11 -1.72 0.00 0.00 179.24 177.48 1i2q h LYS 294 N -0.90 0.91 -0.00 3.56 1.79 -1.20 -1.10 116.57 119.63 1i2q h LYS 294 Ca -0.08 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1i2q h LYS 294 Cb 0.63 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1i2q h LYS 294 CO 0.13 0.76 0.00 1.25 -1.08 0.00 0.00 179.45 180.50 1i2q h LEU 295 N 0.90 0.00 -0.68 2.94 5.85 -1.43 -0.14 115.31 122.75 1i2q h LEU 295 Ca 0.21 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1i2q h LEU 295 Cb 0.19 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1i2q h LEU 295 CO -0.02 0.22 0.34 0.00 -0.34 0.00 0.00 178.44 178.65 1i2q h ALA 296 N 0.78 0.88 -0.42 1.25 0.00 -1.55 -2.53 119.26 117.66 1i2q h ALA 296 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1i2q h ALA 296 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1i2q h ALA 296 CO -0.00 0.42 0.13 1.49 0.00 0.00 0.00 179.25 181.29 1i2q h GLU 297 N 0.94 0.66 -0.89 0.00 4.81 -1.14 -1.91 114.58 117.05 1i2q h GLU 297 Ca 0.24 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1i2q h GLU 297 Cb 0.09 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1i2q h GLU 297 CO -0.03 0.65 0.59 0.78 -0.73 0.00 0.00 179.01 180.27 1i2q h GLY 298 N 0.54 1.27 1.01 1.92 0.00 -0.82 -1.42 103.07 105.56 1i2q h GLY 298 Ca 0.14 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 1i2q h GLY 298 CO -0.00 0.44 -0.01 -2.22 0.00 0.00 0.00 176.54 174.75 1i2q h ILE 299 N 1.19 1.26 -0.21 2.60 2.04 -1.36 -2.31 117.51 120.73 1i2q h ILE 299 Ca 0.33 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1i2q h ILE 299 Cb -0.11 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1i2q h ILE 299 CO -0.08 0.38 0.12 0.03 0.00 0.00 0.00 178.15 178.60 1i2q h ARG 300 N 0.74 0.24 -0.44 2.37 3.08 -0.75 -1.84 114.38 117.79 1i2q h ARG 300 Ca 0.14 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1i2q h ARG 300 Cb 0.53 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1i2q h ARG 300 CO 0.03 0.16 0.22 0.87 -1.07 0.00 0.00 179.97 180.18 1i2q h LYS 301 N 0.25 0.63 -0.15 0.04 1.57 -1.24 -2.11 116.57 115.56 1i2q h LYS 301 Ca 0.08 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1i2q h LYS 301 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1i2q h LYS 301 CO -0.04 0.53 -0.11 0.74 -0.57 0.00 0.00 179.45 180.00 1i2q h PHE 302 N 0.57 0.24 -0.45 -1.35 0.04 -1.30 -1.91 116.94 112.78 1i2q h PHE 302 Ca 0.15 -0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.76 1i2q h PHE 302 Cb 0.10 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1i2q h PHE 302 CO -0.01 0.35 -0.28 0.00 -0.60 0.00 0.00 178.31 177.77 1i2q h ALA 303 N 1.67 0.65 -0.54 2.45 0.00 -1.01 -1.87 119.26 120.60 1i2q h ALA 303 Ca 0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1i2q h ALA 303 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1i2q h ALA 303 CO 0.02 0.68 0.17 0.82 0.00 0.00 0.00 179.25 180.94 1i2q h ILE 304 N 0.83 1.24 -0.11 0.00 2.04 -0.96 -1.68 117.51 118.87 1i2q h ILE 304 Ca 0.09 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 1i2q h ILE 304 Cb 0.86 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1i2q h ILE 304 CO 0.08 0.30 -0.26 0.44 0.00 0.00 0.00 178.15 178.70 1i2q h ASP 305 N 0.75 0.18 -0.31 1.72 3.32 -1.26 -0.74 116.42 120.09 1i2q h ASP 305 Ca 0.17 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1i2q h ASP 305 Cb 0.28 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1i2q h ASP 305 CO -0.01 0.45 0.09 -0.61 -1.72 0.00 0.00 179.24 177.44 1i2q h GLN 306 N 0.17 0.49 -0.75 3.56 5.75 -0.93 -1.94 115.11 121.46 1i2q h GLN 306 Ca 0.03 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 1i2q h GLN 306 Cb 0.56 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 1i2q h GLN 306 CO 0.04 0.55 0.27 0.93 -2.65 0.00 0.00 178.83 177.97 1i2q h GLU 307 N 0.34 1.14 -0.52 1.69 5.08 -0.77 -1.78 114.58 119.76 1i2q h GLU 307 Ca 0.10 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1i2q h GLU 307 Cb 0.27 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1i2q h GLU 307 CO -0.00 0.94 0.11 0.87 -1.00 0.00 0.00 179.01 179.94 1i2q h LYS 308 N 1.11 0.81 -0.40 2.33 1.57 -0.93 -0.65 116.57 120.41 1i2q h LYS 308 Ca 0.25 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 1i2q h LYS 308 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1i2q h LYS 308 CO -0.02 0.74 -0.15 1.25 -0.57 0.00 0.00 179.45 180.70 1i2q h LEU 309 N 0.78 0.82 -0.97 2.94 6.46 -1.00 -1.73 115.31 122.61 1i2q h LEU 309 Ca 0.17 -0.39 -0.05 0.00 -0.12 0.00 0.00 57.88 57.50 1i2q h LEU 309 Cb 0.31 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1i2q h LEU 309 CO 0.00 1.02 0.20 -0.33 -0.62 0.00 0.00 178.44 178.71 1i2q h GLU 310 N 0.62 0.95 0.06 1.25 5.08 -0.97 -0.49 114.58 121.07 1i2q h GLU 310 Ca 0.09 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1i2q h GLU 310 Cb 0.69 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1i2q h GLU 310 CO 0.05 0.81 -0.04 0.87 -1.00 0.00 0.00 179.01 179.70 1i2q h LYS 311 N 0.92 -0.10 -0.44 2.33 1.79 -0.90 0.17 116.57 120.34 1i2q h LYS 311 Ca 0.21 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.73 1i2q h LYS 311 Cb 0.26 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.88 1i2q h LYS 311 CO -0.01 -0.07 0.17 1.98 -1.08 0.00 0.00 179.45 180.44 1i2q h MET 312 N -0.10 0.34 -0.46 3.15 4.05 -0.88 -2.04 114.93 118.98 1i2q h MET 312 Ca -0.00 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1i2q h MET 312 Cb 0.09 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1i2q h MET 312 CO 0.00 0.22 -0.05 0.82 0.23 0.00 0.00 176.91 178.13 1i2q h ILE 313 N 0.35 1.25 -0.88 1.77 1.08 -0.86 -3.03 117.51 117.19 1i2q h ILE 313 Ca 0.20 -1.09 0.07 0.00 -0.39 0.00 0.00 64.86 63.65 1i2q h ILE 313 Cb 0.18 0.95 -0.06 0.00 -3.07 0.00 0.00 36.82 34.81 1i2q h ILE 313 CO -0.19 0.38 0.54 1.23 -0.69 0.00 0.00 178.15 179.42 1i2q h GLY 314 N 0.98 1.33 1.33 5.37 0.00 0.05 -0.78 103.07 111.34 1i2q h GLY 314 Ca 0.13 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1i2q h GLY 314 CO 0.03 0.25 0.00 1.22 0.00 0.00 0.00 176.54 178.04 1i2q n ASP 315 N -4.63 0.00 -0.17 0.19 8.00 -1.02 -2.43 116.55 116.50 1i2q n ASP 315 Ca 0.13 -0.25 0.08 0.00 0.71 0.00 0.00 54.79 55.45 1i2q n ASP 315 Cb 0.20 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 1i2q n ASP 315 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1i2q n LEU 316 N -1.16 1.14 -0.51 0.64 4.77 -0.31 -5.13 117.00 116.44 1i2q n LEU 316 Ca 0.11 -0.62 0.14 0.00 -0.03 0.00 0.00 56.01 55.61 1i2q n LEU 316 Cb 0.11 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.71 1i2q n LEU 316 CO 0.13 0.24 0.86 0.18 -1.33 0.00 0.00 177.39 177.47