#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 5.67 0.18 3.42 -4.77 -1.26 -0.58 116.67 119.33 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 -1.38 0.10 0.00 -1.09 0.00 0.00 42.92 40.54 1i2q s ASP 3 CO 0.00 -0.84 1.80 0.11 0.70 0.00 0.00 175.17 176.93 1i2q h LYS 4 N 0.26 0.88 -0.28 2.11 6.56 -0.76 -2.39 116.57 122.96 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 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 32.72 1i2q h LYS 4 CO 0.56 0.67 0.09 1.25 -2.06 0.00 0.00 179.45 179.97 1i2q h LEU 5 N 0.86 0.10 -0.78 2.94 6.46 -1.80 0.13 115.31 123.21 1i2q h LEU 5 Ca 0.22 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 1i2q h LEU 5 Cb 0.04 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1i2q h LEU 5 CO -0.04 0.09 0.32 0.74 -0.62 0.00 0.00 178.44 178.93 1i2q h THR 6 N 0.22 1.26 -0.46 1.05 2.02 -1.86 -2.73 112.91 112.40 1i2q h THR 6 Ca 0.12 -0.81 -0.10 0.00 0.77 0.00 0.00 66.41 66.40 1i2q h THR 6 Cb 0.10 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1i2q h THR 6 CO -0.13 0.33 -0.09 -1.28 0.37 0.00 0.00 175.52 174.72 1i2q h SER 7 N 1.13 0.87 -0.90 4.18 0.87 -0.94 -3.05 113.55 115.72 1i2q h SER 7 Ca 0.26 -0.35 0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1i2q h SER 7 Cb 0.21 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 61.88 1i2q h SER 7 CO -0.02 1.02 0.59 0.25 -0.53 0.00 0.00 176.83 178.13 1i2q h LEU 8 N 0.72 0.92 -1.32 2.23 5.85 -0.56 -2.04 115.31 121.11 1i2q h LEU 8 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1i2q h LEU 8 Cb 0.62 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1i2q h LEU 8 CO 0.04 0.61 0.02 0.54 -0.34 0.00 0.00 178.44 179.31 1i2q n ARG 9 N -4.47 0.13 0.10 1.25 1.74 -1.05 -1.02 116.66 113.33 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 0.17 -1.94 0.04 0.00 -1.02 0.00 0.00 32.46 29.70 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 0.06 0.00 5.56 4.20 -1.49 -3.36 115.11 120.07 1i2q h GLN 10 Ca 0.00 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 1i2q h GLN 10 Cb 0.04 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1i2q h GLN 10 CO 0.00 0.82 -1.79 0.66 -0.67 0.00 0.00 178.83 177.85 1i2q n TYR 11 N -3.63 0.00 -4.26 2.96 4.01 -0.61 -5.04 117.16 110.60 1i2q n TYR 11 Ca -0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.55 1i2q n TYR 11 Cb 0.76 -0.54 -0.14 0.00 -0.31 0.00 0.00 39.34 39.12 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 -2.47 0.67 -0.07 -0.72 2.01 -0.19 -4.27 115.64 110.61 1i2q s THR 12 Ca -0.06 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1i2q s THR 12 Cb 0.05 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1i2q s THR 12 CO 0.52 0.04 1.07 -0.89 -0.69 0.00 0.00 174.62 174.67 1i2q s THR 13 N -0.51 4.61 -0.02 -0.82 2.01 -0.88 -4.00 115.64 116.05 1i2q s THR 13 Ca 0.00 1.89 -0.21 0.00 0.31 0.00 0.00 61.69 63.68 1i2q s THR 13 Cb -0.05 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.20 1i2q s THR 13 CO 0.00 0.03 0.62 -0.69 -0.69 0.00 0.00 174.62 173.90 1i2q s VAL 14 N 1.86 4.94 -0.02 3.82 1.01 -1.26 -2.32 120.40 128.42 1i2q s VAL 14 Ca 0.51 1.30 0.05 0.00 0.00 0.00 0.00 61.98 63.84 1i2q s VAL 14 Cb -0.21 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1i2q s VAL 14 CO 0.21 0.37 -0.15 -0.69 0.00 0.00 0.00 175.10 174.84 1i2q s VAL 15 N 0.08 1.22 -0.15 2.92 1.01 -0.48 -1.47 120.40 123.52 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 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1i2q s VAL 15 CO 0.17 0.35 0.26 0.00 0.00 0.00 0.00 175.10 175.89 1i2q s ALA 16 N -0.27 3.64 -1.01 5.51 0.00 -0.99 -0.50 121.76 128.14 1i2q s ALA 16 Ca 0.04 -0.49 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 1i2q s ALA 16 Cb -0.07 -2.32 0.26 0.00 0.00 0.00 0.00 23.12 20.98 1i2q s ALA 16 CO -0.00 0.17 0.99 0.34 0.00 0.00 0.00 175.76 177.26 1i2q s ASP 17 N 0.22 7.10 -0.17 0.00 2.15 0.04 -1.10 116.67 124.91 1i2q s ASP 17 Ca 0.16 -3.30 -0.34 0.00 0.43 0.00 0.00 52.55 49.49 1i2q s ASP 17 Cb -0.13 -2.20 0.13 0.00 -0.30 0.00 0.00 42.92 40.43 1i2q s ASP 17 CO 0.04 -0.38 1.18 0.28 -0.17 0.00 0.00 175.17 176.12 1i2q s THR 18 N -0.80 0.00 -1.87 1.71 -1.32 -0.88 -4.44 115.64 108.04 1i2q s THR 18 Ca 0.26 -0.01 0.18 0.00 -1.21 0.00 0.00 61.69 60.92 1i2q s THR 18 Cb -0.10 -1.04 0.38 0.00 -1.51 0.00 0.00 72.50 70.23 1i2q s THR 18 CO -0.08 0.00 1.30 0.61 -2.21 0.00 0.00 174.62 174.24 1i2q n GLY 19 N -0.12 1.79 3.55 6.08 0.00 -1.26 -4.56 105.19 110.67 1i2q n GLY 19 Ca -0.01 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.22 6.40 0.65 1.61 2.15 -1.26 -4.94 116.67 120.06 1i2q s ASP 20 Ca 0.33 -0.01 0.43 0.00 0.43 0.00 0.00 52.55 53.73 1i2q s ASP 20 Cb 0.19 -2.33 2.31 0.00 -0.30 0.00 0.00 42.92 42.79 1i2q s ASP 20 CO 0.25 -0.68 2.33 0.16 -0.17 0.00 0.00 175.17 177.07 1i2q h ILE 21 N 5.76 0.01 -0.59 4.11 3.07 -1.96 -2.48 117.51 125.43 1i2q h ILE 21 Ca -0.26 -0.06 0.03 0.00 1.55 0.00 0.00 64.86 66.12 1i2q h ILE 21 Cb 1.10 1.06 -0.03 0.00 -0.27 0.00 0.00 36.82 38.68 1i2q h ILE 21 CO 0.87 0.00 0.39 0.00 -1.05 0.00 0.00 178.15 178.36 1i2q h ALA 22 N 2.00 1.67 -0.03 0.16 0.00 -2.01 -1.76 119.26 119.29 1i2q h ALA 22 Ca -0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1i2q h ALA 22 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1i2q h ALA 22 CO 0.00 0.28 -0.66 0.00 0.00 0.00 0.00 179.25 178.87 1i2q h ALA 23 N 1.65 0.85 -0.60 0.00 0.00 -1.87 -2.91 119.26 116.38 1i2q h ALA 23 Ca 0.23 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1i2q h ALA 23 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1i2q h ALA 23 CO -0.06 0.79 0.35 0.52 0.00 0.00 0.00 179.25 180.86 1i2q h MET 24 N 0.08 0.81 -0.45 0.00 2.07 -1.43 -0.95 114.93 115.06 1i2q h MET 24 Ca -0.01 -0.08 -0.12 0.00 -2.07 0.00 0.00 59.70 57.42 1i2q h MET 24 Cb 1.18 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 30.73 1i2q h MET 24 CO 0.09 0.59 -0.20 0.87 1.07 0.00 0.00 176.91 179.33 1i2q h LYS 25 N 0.80 0.90 -0.25 1.72 1.57 -1.48 -0.82 116.57 119.01 1i2q h LYS 25 Ca 0.21 -0.37 -0.16 0.00 -1.87 0.00 0.00 60.65 58.46 1i2q h LYS 25 Cb -0.01 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1i2q h LYS 25 CO -0.04 1.02 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.31 1i2q h LEU 26 N 0.78 0.86 -0.86 2.94 3.38 -1.29 -3.36 115.31 117.77 1i2q h LEU 26 Ca 0.11 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1i2q h LEU 26 Cb 0.75 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1i2q h LEU 26 CO 0.06 1.24 -0.25 -1.22 0.09 0.00 0.00 178.44 178.36 1i2q n TYR 27 N -4.11 0.00 -4.01 1.13 4.01 -0.39 -5.03 117.16 108.75 1i2q n TYR 27 Ca -0.05 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.27 1i2q n TYR 27 Cb 0.59 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 -0.13 -0.50 -1.69 -0.72 6.02 -0.31 -4.93 117.38 115.11 1i2q n GLN 28 Ca 0.05 0.21 -0.30 0.00 -0.01 0.00 0.00 57.00 56.95 1i2q n GLN 28 Cb 0.27 -2.53 0.07 0.00 1.02 0.00 0.00 30.24 29.07 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 -6.95 2.54 -0.02 -1.09 0.04 -1.26 -4.99 135.00 123.28 1i2q s PRO 29 Ca 0.41 0.61 -0.21 0.00 0.04 0.00 0.00 61.00 61.85 1i2q s PRO 29 Cb -0.22 -1.97 -0.29 0.00 0.04 0.00 0.00 34.50 32.06 1i2q s PRO 29 CO 0.96 -1.29 0.98 0.37 0.04 0.00 0.00 177.00 178.06 1i2q h GLN 30 N -0.85 0.37 -5.13 4.56 4.15 -1.62 -3.41 115.11 113.18 1i2q h GLN 30 Ca -0.46 -0.52 -0.55 0.00 0.77 0.00 0.00 58.65 57.90 1i2q h GLN 30 Cb 1.25 0.18 -0.13 0.00 0.21 0.00 0.00 27.48 28.99 1i2q h GLN 30 CO 0.61 1.21 -0.55 -0.51 -1.93 0.00 0.00 178.83 177.66 1i2q s ASP 31 N -6.94 2.84 -0.01 -0.69 1.01 -1.25 0.20 116.67 111.83 1i2q s ASP 31 Ca -0.13 -1.57 -0.04 0.00 0.71 0.00 0.00 52.55 51.52 1i2q s ASP 31 Cb 0.02 0.30 -0.00 0.00 1.01 0.00 0.00 42.92 44.25 1i2q s ASP 31 CO 0.84 -0.81 0.08 0.00 0.21 0.00 0.00 175.17 175.49 1i2q s ALA 32 N -3.19 -0.18 0.08 5.23 0.00 -0.30 -2.36 121.76 121.05 1i2q s ALA 32 Ca 0.26 -0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.18 1i2q s ALA 32 Cb 0.05 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1i2q s ALA 32 CO 0.13 -0.14 -0.22 0.95 0.00 0.00 0.00 175.76 176.48 1i2q s THR 33 N -0.95 1.79 0.22 0.00 -4.23 -0.26 -1.79 115.64 110.42 1i2q s THR 33 Ca -0.10 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1i2q s THR 33 Cb -0.06 -1.58 -0.05 0.00 1.34 0.00 0.00 72.50 72.15 1i2q s THR 33 CO 0.00 0.09 0.10 0.42 -0.54 0.00 0.00 174.62 174.69 1i2q s THR 34 N -0.98 0.32 0.27 3.99 -4.23 -1.02 -2.08 115.64 111.91 1i2q s THR 34 Ca 0.08 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.44 1i2q s THR 34 Cb -0.10 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.27 1i2q s THR 34 CO 0.03 -0.09 0.60 0.54 -0.54 0.00 0.00 174.62 175.16 1i2q s ASN 35 N -3.22 -0.11 0.31 3.99 2.20 -1.26 -4.43 114.94 112.43 1i2q s ASN 35 Ca 0.36 -0.84 0.08 0.00 -0.94 0.00 0.00 52.86 51.51 1i2q s ASN 35 Cb 0.07 0.67 0.80 0.00 -2.00 0.00 0.00 41.25 40.79 1i2q s ASN 35 CO 0.11 -1.27 1.77 -0.65 -2.94 0.00 0.00 177.10 174.12 1i2q h PRO 36 N 2.13 0.68 -0.50 3.55 0.11 -1.90 -0.43 132.00 135.64 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 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1i2q h PRO 36 CO 0.31 0.45 -0.17 0.77 -0.21 0.00 0.00 178.00 179.15 1i2q h SER 37 N 0.70 1.01 0.34 -2.05 0.02 -1.91 -1.74 113.55 109.92 1i2q h SER 37 Ca 0.59 -0.38 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 1i2q h SER 37 Cb 1.00 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1i2q h SER 37 CO -0.39 1.16 -0.57 -0.07 -1.14 0.00 0.00 176.83 175.82 1i2q h LEU 38 N 0.85 0.26 -0.60 5.07 3.38 -1.76 -1.98 115.31 120.54 1i2q h LEU 38 Ca 0.12 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1i2q h LEU 38 Cb 0.74 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1i2q h LEU 38 CO 0.06 0.78 -0.45 0.40 0.09 0.00 0.00 178.44 179.31 1i2q h ILE 39 N 0.18 1.30 -0.30 1.22 1.08 -0.98 0.15 117.51 120.17 1i2q h ILE 39 Ca -0.00 -1.64 -0.05 0.00 -0.39 0.00 0.00 64.86 62.77 1i2q h ILE 39 Cb 1.05 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 36.41 1i2q h ILE 39 CO 0.09 0.52 -0.02 0.25 -0.69 0.00 0.00 178.15 178.29 1i2q h LEU 40 N 0.47 0.53 -0.42 1.44 5.85 -1.16 -1.78 115.31 120.24 1i2q h LEU 40 Ca 0.03 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1i2q h LEU 40 Cb 0.97 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1i2q h LEU 40 CO 0.09 0.73 0.07 0.78 -0.34 0.00 0.00 178.44 179.77 1i2q h ASN 41 N 0.32 0.68 -0.40 1.25 2.35 -1.24 -2.78 115.58 115.74 1i2q h ASN 41 Ca 0.08 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1i2q h ASN 41 Cb 0.47 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1i2q h ASN 41 CO 0.02 0.77 0.27 0.00 -1.65 0.00 0.00 177.43 176.84 1i2q h ALA 42 N 0.93 1.84 0.00 -0.83 0.00 -0.86 -0.32 119.26 120.03 1i2q h ALA 42 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1i2q h ALA 42 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1i2q h ALA 42 CO 0.01 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1i2q n ALA 43 N -2.50 1.48 0.17 0.00 0.00 -0.68 -1.43 120.51 117.55 1i2q n ALA 43 Ca 0.04 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.71 1i2q n ALA 43 Cb 0.15 -1.36 0.10 0.00 0.00 0.00 0.00 19.45 18.34 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 -6.25 0.00 1.08 -1.08 -3.46 115.11 105.40 1i2q h GLN 44 Ca 0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 1i2q h GLN 44 Cb 0.25 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1i2q h GLN 44 CO 0.00 0.01 1.21 0.42 -0.95 0.00 0.00 178.83 179.51 1i2q s ILE 45 N -3.27 3.36 0.28 2.54 1.01 -0.52 -4.90 121.20 119.70 1i2q s ILE 45 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1i2q s ILE 45 Cb 0.07 -3.33 0.28 0.00 0.01 0.00 0.00 42.46 39.49 1i2q s ILE 45 CO 0.72 -0.10 1.67 1.55 0.00 0.00 0.00 174.94 178.78 1i2q h PRO 46 N 11.09 0.28 0.00 2.79 0.13 -1.88 0.21 132.00 144.63 1i2q h PRO 46 Ca -0.41 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1i2q h PRO 46 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1i2q h PRO 46 CO 0.97 0.18 0.00 1.05 -0.23 0.00 0.00 178.00 179.97 1i2q h GLU 47 N 0.29 0.00 -0.01 0.86 4.11 -1.95 -1.68 114.58 116.19 1i2q h GLU 47 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 1i2q h GLU 47 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1i2q h GLU 47 CO -0.57 0.00 -0.01 0.66 0.07 0.00 0.00 179.01 179.16 1i2q n TYR 48 N -2.53 0.00 -0.36 2.06 4.02 0.73 -4.01 117.16 117.07 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 -0.02 0.24 0.00 -0.02 0.00 0.00 39.34 39.71 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 1.02 0.97 -0.37 -0.72 9.65 -1.36 -0.75 114.38 122.82 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 0.24 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1i2q h ARG 49 CO 0.00 0.64 0.10 0.87 2.80 0.00 0.00 179.97 184.38 1i2q h LYS 50 N 0.99 0.53 -0.38 0.20 1.57 -1.82 -1.38 116.57 116.28 1i2q h LYS 50 Ca 0.49 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 59.06 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 0.48 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.73 1i2q h LEU 51 N 0.53 0.86 -0.06 2.94 3.38 -1.41 -1.57 115.31 119.98 1i2q h LEU 51 Ca 0.13 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1i2q h LEU 51 Cb 0.18 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1i2q h LEU 51 CO -0.01 1.10 -0.02 0.40 0.09 0.00 0.00 178.44 180.00 1i2q h ILE 52 N 0.70 1.30 -0.84 1.22 2.04 -1.11 -1.90 117.51 118.93 1i2q h ILE 52 Ca 0.08 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 65.05 1i2q h ILE 52 Cb 0.85 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.68 1i2q h ILE 52 CO 0.07 0.26 0.53 0.44 0.00 0.00 0.00 178.15 179.45 1i2q h ASP 53 N -0.24 0.85 -0.70 1.72 3.32 -1.22 -0.61 116.42 119.54 1i2q h ASP 53 Ca 0.01 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1i2q h ASP 53 Cb 0.42 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1i2q h ASP 53 CO 0.01 0.56 0.26 0.44 -1.72 0.00 0.00 179.24 178.79 1i2q h ASP 54 N 0.99 0.97 -0.09 6.45 3.32 -1.23 -0.09 116.42 126.75 1i2q h ASP 54 Ca 0.35 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1i2q h ASP 54 Cb 0.10 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1i2q h ASP 54 CO -0.15 0.89 0.05 0.00 -1.72 0.00 0.00 179.24 178.31 1i2q h ALA 55 N 1.12 0.11 -0.21 3.45 0.00 -0.48 0.59 119.26 123.84 1i2q h ALA 55 Ca 0.23 -0.05 -0.00 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 0.11 0.28 0.00 0.00 0.00 179.25 179.27 1i2q h VAL 56 N 0.05 1.12 -0.19 0.00 2.07 -1.00 -1.02 116.25 117.28 1i2q h VAL 56 Ca 0.03 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1i2q h VAL 56 Cb 0.07 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1i2q h VAL 56 CO -0.00 0.11 0.06 0.00 0.02 0.00 0.00 177.57 177.75 1i2q h ALA 57 N 0.99 0.21 -0.71 1.67 0.00 -0.87 -1.48 119.26 119.06 1i2q h ALA 57 Ca 0.07 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1i2q h ALA 57 Cb 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1i2q h ALA 57 CO -0.01 -0.37 0.43 2.35 0.00 0.00 0.00 179.25 181.65 1i2q h TRP 58 N 0.15 0.80 -0.64 0.00 7.01 -0.72 -2.52 115.95 120.02 1i2q h TRP 58 Ca 0.08 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 1i2q h TRP 58 Cb 0.06 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 1i2q h TRP 58 CO -0.12 0.43 0.31 0.00 -2.79 0.00 0.00 178.44 176.27 1i2q h ALA 59 N 1.33 0.83 0.00 2.65 0.00 -0.77 -1.85 119.26 121.45 1i2q h ALA 59 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1i2q h ALA 59 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1i2q h ALA 59 CO -0.14 0.39 -0.04 0.87 0.00 0.00 0.00 179.25 180.34 1i2q h LYS 60 N 0.89 0.00 0.00 0.00 1.57 -0.93 -1.47 116.57 116.63 1i2q h LYS 60 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1i2q h LYS 60 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1i2q h LYS 60 CO -0.03 0.04 -0.45 1.04 -0.57 0.00 0.00 179.45 179.48 1i2q n GLN 61 N -3.22 0.17 0.00 3.15 1.13 -0.73 -4.02 117.38 113.87 1i2q n GLN 61 Ca -0.01 0.07 -0.04 0.00 -1.94 0.00 0.00 57.00 55.07 1i2q n GLN 61 Cb 0.23 -1.62 -0.11 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 -1.88 0.63 -3.78 -1.09 1.13 -0.57 -5.02 117.38 106.80 1i2q n GLN 62 Ca 0.05 0.24 -0.05 0.00 -1.94 0.00 0.00 57.00 55.29 1i2q n GLN 62 Cb 0.40 -1.78 -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 -5.87 -0.22 -0.01 1.08 1.04 -1.13 -5.04 113.70 103.55 1i2q s SER 63 Ca -0.04 -0.45 0.12 0.00 0.48 0.00 0.00 55.95 56.05 1i2q s SER 63 Cb 0.08 0.57 0.34 0.00 0.10 0.00 0.00 66.02 67.11 1i2q s SER 63 CO 0.82 -1.05 1.28 0.59 0.98 0.00 0.00 173.24 175.86 1i2q n ASN 64 N -0.46 3.04 -4.55 7.02 3.02 -1.26 -4.57 115.26 117.50 1i2q n ASN 64 Ca -0.06 -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 6.27 0.29 6.41 -1.08 -1.26 -4.96 116.67 121.28 1i2q s ASP 65 Ca 0.25 -0.11 0.02 0.00 -0.52 0.00 0.00 52.55 52.19 1i2q s ASP 65 Cb 0.14 -2.24 0.56 0.00 -1.46 0.00 0.00 42.92 39.92 1i2q s ASP 65 CO 0.16 -0.44 1.85 -0.09 0.52 0.00 0.00 175.17 177.17 1i2q h ARG 66 N 8.47 0.96 0.07 4.34 2.43 -1.98 0.17 114.38 128.84 1i2q h ARG 66 Ca -0.28 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 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 0.75 0.64 -0.03 0.00 -1.51 0.00 0.00 179.97 179.81 1i2q h ALA 67 N 1.54 -0.09 -0.24 2.80 0.00 -2.01 -1.76 119.26 119.50 1i2q h ALA 67 Ca 0.48 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 1i2q h ALA 67 Cb 0.46 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1i2q h ALA 67 CO -0.25 -0.55 -0.21 0.37 0.00 0.00 0.00 179.25 178.61 1i2q h GLN 68 N -0.09 0.44 -0.64 0.00 4.15 -1.79 -2.99 115.11 114.20 1i2q h GLN 68 Ca -0.01 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1i2q h GLN 68 Cb 0.07 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1i2q h GLN 68 CO 0.01 0.63 0.34 1.96 -1.93 0.00 0.00 178.83 179.85 1i2q h GLN 69 N 0.40 0.89 -0.82 1.69 4.20 -0.31 0.18 115.11 121.34 1i2q h GLN 69 Ca 0.06 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1i2q h GLN 69 Cb 0.60 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 1i2q h GLN 69 CO 0.04 0.69 0.44 0.82 -0.67 0.00 0.00 178.83 180.15 1i2q h ILE 70 N 0.87 1.24 -0.22 2.54 2.04 -1.19 0.35 117.51 123.14 1i2q h ILE 70 Ca 0.22 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1i2q h ILE 70 Cb 0.06 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1i2q h ILE 70 CO -0.03 0.28 -0.15 0.58 0.00 0.00 0.00 178.15 178.82 1i2q h VAL 71 N 1.14 1.31 -0.71 1.67 2.07 -1.32 -1.32 116.25 119.09 1i2q h VAL 71 Ca 0.29 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1i2q h VAL 71 Cb 0.04 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1i2q h VAL 71 CO -0.04 0.39 0.18 0.44 0.02 0.00 0.00 177.57 178.55 1i2q h ASP 72 N 0.18 1.07 -0.43 0.57 3.32 -0.38 -1.62 116.42 119.13 1i2q h ASP 72 Ca 0.04 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1i2q h ASP 72 Cb 0.67 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1i2q h ASP 72 CO 0.04 1.02 -0.03 0.00 -1.72 0.00 0.00 179.24 178.55 1i2q h ALA 73 N 1.09 0.58 -0.55 3.45 0.00 -0.25 -0.42 119.26 123.16 1i2q h ALA 73 Ca 0.22 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1i2q h ALA 73 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1i2q h ALA 73 CO 0.00 0.40 -0.01 1.15 0.00 0.00 0.00 179.25 180.79 1i2q h THR 74 N 0.61 1.26 -0.28 0.00 2.02 -1.12 -1.00 112.91 114.42 1i2q h THR 74 Ca 0.12 -1.13 -0.09 0.00 0.77 0.00 0.00 66.41 66.08 1i2q h THR 74 Cb 0.53 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1i2q h THR 74 CO 0.03 0.40 -0.17 0.44 0.37 0.00 0.00 175.52 176.59 1i2q h ASP 75 N 0.86 0.63 -0.69 4.18 3.32 -1.25 -2.88 116.42 120.60 1i2q h ASP 75 Ca 0.16 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1i2q h ASP 75 Cb 0.55 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1i2q h ASP 75 CO 0.03 0.93 0.35 0.50 -1.72 0.00 0.00 179.24 179.33 1i2q h LYS 76 N 0.34 1.00 -0.63 3.56 1.63 -0.98 -1.61 116.57 119.89 1i2q h LYS 76 Ca 0.06 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1i2q h LYS 76 Cb 0.71 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 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 1.00 0.83 -0.83 5.20 5.85 -1.13 0.51 115.31 126.73 1i2q h LEU 77 Ca 0.25 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1i2q h LEU 77 Cb 0.08 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1i2q h LEU 77 CO -0.03 0.74 0.09 0.00 -0.34 0.00 0.00 178.44 178.89 1i2q h ALA 78 N 1.13 1.04 -0.27 1.25 0.00 -1.24 -1.85 119.26 119.32 1i2q h ALA 78 Ca 0.21 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1i2q h ALA 78 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1i2q h ALA 78 CO -0.03 0.62 -0.51 0.28 0.00 0.00 0.00 179.25 179.61 1i2q h VAL 79 N 0.91 1.29 -0.81 0.00 2.07 -0.80 -2.38 116.25 116.54 1i2q h VAL 79 Ca 0.19 -1.71 -0.04 0.00 0.82 0.00 0.00 66.70 65.96 1i2q h VAL 79 Cb 0.40 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1i2q h VAL 79 CO 0.01 0.55 0.35 0.78 0.02 0.00 0.00 177.57 179.28 1i2q h ASN 80 N 0.59 1.10 -0.57 0.57 2.35 0.29 0.90 115.58 120.80 1i2q h ASN 80 Ca 0.02 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.52 1i2q h ASN 80 Cb 1.08 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 1i2q h ASN 80 CO 0.11 0.95 -0.01 0.40 -1.65 0.00 0.00 177.43 177.23 1i2q h ILE 81 N 1.17 1.26 -0.57 2.81 2.04 -1.30 -2.14 117.51 120.79 1i2q h ILE 81 Ca 0.27 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 1i2q h ILE 81 Cb 0.18 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1i2q h ILE 81 CO -0.03 0.42 0.04 1.23 0.00 0.00 0.00 178.15 179.81 1i2q h GLY 82 N 0.99 1.03 1.05 5.37 0.00 -0.88 -2.48 103.07 108.15 1i2q h GLY 82 Ca 0.17 -0.69 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1i2q h GLY 82 CO 0.03 0.64 0.57 1.41 0.00 0.00 0.00 176.54 179.19 1i2q h LEU 83 N 0.89 1.11 -0.73 3.11 4.07 -0.48 -0.65 115.31 122.62 1i2q h LEU 83 Ca 0.17 -0.06 -0.09 0.00 0.08 0.00 0.00 57.88 57.98 1i2q h LEU 83 Cb 0.46 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1i2q h LEU 83 CO 0.02 0.85 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.89 1i2q h GLU 84 N 1.28 0.97 -0.41 1.13 4.39 -1.08 -3.06 114.58 117.80 1i2q h GLU 84 Ca 0.33 -0.29 -0.15 0.00 0.34 0.00 0.00 59.36 59.59 1i2q h GLU 84 Cb -0.07 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1i2q h GLU 84 CO -0.06 0.96 -0.33 0.82 -1.16 0.00 0.00 179.01 179.23 1i2q h ILE 85 N 0.89 1.27 0.00 3.13 2.04 -1.00 -2.91 117.51 120.94 1i2q h ILE 85 Ca 0.16 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1i2q h ILE 85 Cb 0.53 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1i2q h ILE 85 CO 0.03 0.51 0.00 -0.07 0.00 0.00 0.00 178.15 178.62 1i2q h LEU 86 N 0.79 0.00 -0.40 1.44 3.38 -1.03 0.13 115.31 119.63 1i2q h LEU 86 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1i2q h LEU 86 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1i2q h LEU 86 CO 0.09 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.73 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 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1i2q h LYS 87 CO 0.00 0.00 -0.64 1.28 -0.57 0.00 0.00 179.45 179.52 1i2q n LEU 88 N -3.03 0.37 -4.33 2.94 4.77 0.38 -5.00 117.00 113.10 1i2q n LEU 88 Ca 0.03 -0.41 -0.30 0.00 -0.03 0.00 0.00 56.01 55.31 1i2q n LEU 88 Cb 0.46 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.40 1i2q n LEU 88 CO 0.32 0.09 -0.56 0.68 -1.33 0.00 0.00 177.39 176.59 1i2q s VAL 89 N -2.06 2.09 -0.61 4.08 -7.23 -0.73 -4.89 120.40 111.06 1i2q s VAL 89 Ca 0.02 -1.38 0.25 0.00 -1.81 0.00 0.00 61.98 59.06 1i2q s VAL 89 Cb 0.07 -1.79 0.20 0.00 0.56 0.00 0.00 36.38 35.43 1i2q s VAL 89 CO 0.40 0.34 1.55 1.55 -0.31 0.00 0.00 175.10 178.63 1i2q h PRO 90 N 4.77 0.00 0.00 4.82 0.13 -1.79 -3.44 132.00 136.49 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 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 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 1.27 0.93 3.77 1.56 0.00 0.13 -5.05 105.19 107.79 1i2q n GLY 91 Ca 0.04 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 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 3.26 2.51 -0.04 1.61 0.52 -1.25 -4.82 118.95 120.73 1i2q s ARG 92 Ca 0.00 -1.43 0.07 0.00 -0.52 0.00 0.00 55.73 53.85 1i2q s ARG 92 Cb 0.00 -2.29 -0.01 0.00 0.52 0.00 0.00 34.95 33.17 1i2q s ARG 92 CO 0.00 0.14 -0.25 -1.50 0.02 0.00 0.00 175.30 173.71 1i2q s ILE 93 N -2.36 2.01 -0.20 1.52 1.10 -0.91 -1.14 121.20 121.22 1i2q s ILE 93 Ca 0.38 -1.06 -0.07 0.00 -0.51 0.00 0.00 60.65 59.38 1i2q s ILE 93 Cb -0.04 -1.69 -0.04 0.00 0.15 0.00 0.00 42.46 40.84 1i2q s ILE 93 CO 0.24 0.56 0.07 -0.44 -2.11 0.00 0.00 174.94 173.26 1i2q s SER 94 N -0.30 5.52 -0.10 4.50 0.01 -0.74 -1.72 113.70 120.88 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 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.16 1i2q s SER 94 CO 0.02 0.12 -0.17 -0.89 0.41 0.00 0.00 173.24 172.73 1i2q s THR 95 N 0.69 1.60 0.00 1.44 2.01 -0.83 -2.44 115.64 118.11 1i2q s THR 95 Ca 0.03 -0.72 -0.17 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 0.49 -0.70 -0.69 0.00 0.00 174.62 174.20 1i2q s GLU 96 N 0.81 4.13 0.50 4.92 2.12 -1.26 -1.11 118.70 128.81 1i2q s GLU 96 Ca -0.10 0.56 -0.19 0.00 0.36 0.00 0.00 54.97 55.61 1i2q s GLU 96 Cb -0.16 -3.28 -0.08 0.00 0.26 0.00 0.00 34.13 30.88 1i2q s GLU 96 CO 0.01 0.55 1.01 0.14 -0.54 0.00 0.00 175.26 176.43 1i2q s VAL 97 N -0.71 4.10 -0.46 3.70 -7.23 -0.58 -4.89 120.40 114.35 1i2q s VAL 97 Ca 0.27 1.17 -0.45 0.00 -1.81 0.00 0.00 61.98 61.15 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 0.15 -0.42 1.70 -0.67 -0.31 0.00 0.00 175.10 175.55 1i2q n ASP 98 N -1.26 1.41 0.30 4.85 -0.08 -1.26 -4.81 116.55 115.70 1i2q n ASP 98 Ca 0.08 1.10 0.20 0.00 -1.51 0.00 0.00 54.79 54.66 1i2q n ASP 98 Cb 0.53 -0.94 0.94 0.00 2.34 0.00 0.00 41.12 43.99 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 6.00 1.00 0.00 -1.67 0.00 -1.91 -2.37 119.26 120.31 1i2q h ALA 99 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 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 -3.02 0.10 -0.29 0.00 1.74 -1.26 -1.75 116.66 112.18 1i2q n ARG 100 Ca -0.01 0.40 0.12 0.00 -0.77 0.00 0.00 57.85 57.59 1i2q n ARG 100 Cb 0.18 -1.71 0.27 0.00 -1.02 0.00 0.00 32.46 30.18 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 -1.89 3.74 0.03 0.55 4.77 -0.89 -4.62 117.00 118.69 1i2q n LEU 101 Ca 0.02 -1.75 0.22 0.00 -0.03 0.00 0.00 56.01 54.47 1i2q n LEU 101 Cb 0.15 -0.38 0.73 0.00 -2.33 0.00 0.00 43.42 41.59 1i2q n LEU 101 CO 0.14 0.87 1.20 0.28 -1.33 0.00 0.00 177.39 178.55 1i2q h SER 102 N 4.43 0.00 -0.35 -1.43 0.02 -1.51 -0.70 113.55 114.01 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 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 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 -3.82 1.04 -3.88 3.45 4.01 -1.26 -4.04 117.16 112.65 1i2q n TYR 103 Ca 0.10 -0.76 -0.30 0.00 -0.16 0.00 0.00 57.90 56.77 1i2q n TYR 103 Cb 0.70 -0.27 -0.15 0.00 -0.31 0.00 0.00 39.34 39.31 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 -1.51 4.38 0.10 7.72 -1.08 -0.27 -4.92 116.67 121.08 1i2q s ASP 104 Ca 0.41 -1.86 -0.23 0.00 -0.52 0.00 0.00 52.55 50.34 1i2q s ASP 104 Cb 0.31 -1.25 -0.12 0.00 -1.46 0.00 0.00 42.92 40.40 1i2q s ASP 104 CO 0.13 -0.39 1.71 0.74 0.52 0.00 0.00 175.17 177.88 1i2q h THR 105 N 6.56 0.84 -0.42 1.71 2.02 -1.81 -1.29 112.91 120.52 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 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1i2q h THR 105 CO 0.49 0.00 0.24 -0.33 0.37 0.00 0.00 175.52 176.29 1i2q h GLU 106 N -0.12 0.58 -0.23 6.66 4.39 -1.95 -1.57 114.58 122.35 1i2q h GLU 106 Ca 0.02 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1i2q h GLU 106 Cb 0.14 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1i2q h GLU 106 CO -0.05 0.45 -0.19 0.00 -1.16 0.00 0.00 179.01 178.07 1i2q h ALA 107 N 1.10 1.25 -0.27 3.43 0.00 -1.90 -2.25 119.26 120.62 1i2q h ALA 107 Ca 0.15 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1i2q h ALA 107 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1i2q h ALA 107 CO -0.03 0.49 -0.44 0.77 0.00 0.00 0.00 179.25 180.04 1i2q h SER 108 N 0.37 0.74 -0.42 0.00 0.02 -0.87 -1.51 113.55 111.88 1i2q h SER 108 Ca 0.06 -0.35 -0.07 0.00 -0.84 0.00 0.00 61.79 60.60 1i2q h SER 108 Cb 0.54 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1i2q h SER 108 CO 0.04 1.08 0.00 0.40 -1.14 0.00 0.00 176.83 177.20 1i2q h ILE 109 N 0.55 1.26 -0.53 3.27 2.04 -1.09 -1.30 117.51 121.72 1i2q h ILE 109 Ca 0.04 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 1i2q h ILE 109 Cb 0.99 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1i2q h ILE 109 CO 0.09 0.35 0.21 0.00 0.00 0.00 0.00 178.15 178.80 1i2q h ALA 110 N 0.90 0.69 -0.64 1.87 0.00 -1.31 -1.69 119.26 119.08 1i2q h ALA 110 Ca 0.12 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1i2q h ALA 110 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1i2q h ALA 110 CO 0.02 0.30 0.05 -0.22 0.00 0.00 0.00 179.25 179.40 1i2q h LYS 111 N 0.72 1.09 -0.54 0.00 1.63 -1.19 -1.63 116.57 116.65 1i2q h LYS 111 Ca 0.18 -0.32 -0.03 0.00 -0.85 0.00 0.00 60.65 59.63 1i2q h LYS 111 Cb 0.20 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1i2q h LYS 111 CO -0.01 1.03 0.24 0.00 -3.45 0.00 0.00 179.45 177.25 1i2q h ALA 112 N 1.04 0.70 -0.06 5.00 0.00 -1.00 -1.64 119.26 123.30 1i2q h ALA 112 Ca 0.19 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1i2q h ALA 112 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1i2q h ALA 112 CO 0.02 0.29 -0.25 0.87 0.00 0.00 0.00 179.25 180.18 1i2q h LYS 113 N 0.73 0.10 -0.29 0.00 1.57 -1.10 -1.18 116.57 116.40 1i2q h LYS 113 Ca 0.18 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1i2q h LYS 113 Cb 0.16 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1i2q h LYS 113 CO -0.02 0.35 -0.15 -0.09 -0.57 0.00 0.00 179.45 178.98 1i2q h ARG 114 N 0.09 0.61 -0.63 3.15 9.65 -0.76 -0.83 114.38 125.66 1i2q h ARG 114 Ca 0.01 -0.27 -0.08 0.00 -1.10 0.00 0.00 59.98 58.55 1i2q h ARG 114 Cb 0.50 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1i2q h ARG 114 CO 0.04 0.84 0.09 -0.07 2.80 0.00 0.00 179.97 183.67 1i2q h LEU 115 N 0.35 1.02 -0.96 3.80 3.38 -1.01 -1.81 115.31 120.09 1i2q h LEU 115 Ca 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1i2q h LEU 115 Cb 0.67 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1i2q h LEU 115 CO 0.04 1.03 0.52 0.40 0.09 0.00 0.00 178.44 180.53 1i2q h ILE 116 N 0.97 1.26 -0.47 1.22 1.08 -1.11 -1.89 117.51 118.56 1i2q h ILE 116 Ca 0.19 -0.60 0.01 0.00 -0.39 0.00 0.00 64.86 64.07 1i2q h ILE 116 Cb 0.46 -0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 1i2q h ILE 116 CO 0.02 0.28 0.31 0.50 -0.69 0.00 0.00 178.15 178.56 1i2q h LYS 117 N 1.26 0.61 -0.62 2.37 1.63 -0.65 0.42 116.57 121.61 1i2q h LYS 117 Ca 0.32 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 60.03 1i2q h LYS 117 Cb -0.01 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 1i2q h LYS 117 CO -0.06 0.40 0.15 -0.07 -3.45 0.00 0.00 179.45 176.43 1i2q h LEU 118 N 0.63 0.91 -0.47 5.20 3.38 -0.85 0.67 115.31 124.77 1i2q h LEU 118 Ca 0.18 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1i2q h LEU 118 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1i2q h LEU 118 CO -0.04 0.88 -0.19 1.88 0.09 0.00 0.00 178.44 181.05 1i2q h TYR 119 N 0.92 1.10 -0.51 1.13 0.05 -0.96 -2.91 116.97 115.80 1i2q h TYR 119 Ca 0.20 -0.26 -0.08 0.00 0.05 0.00 0.00 58.73 58.64 1i2q h TYR 119 Cb 0.33 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1i2q h TYR 119 CO 0.02 1.08 0.01 -0.91 -1.05 0.00 0.00 178.16 177.30 1i2q h ASN 120 N 0.81 0.82 0.39 3.88 2.35 -0.51 -1.20 115.58 122.13 1i2q h ASN 120 Ca 0.11 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1i2q h ASN 120 Cb 0.77 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1i2q h ASN 120 CO 0.06 0.89 -0.03 0.44 -1.65 0.00 0.00 177.43 177.14 1i2q h ASP 121 N 0.80 0.00 -0.06 5.81 3.32 -0.77 -0.08 116.42 125.44 1i2q h ASP 121 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 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 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1i2q n ALA 122 N -2.14 2.53 -0.49 3.45 0.00 -0.73 -4.93 120.51 118.20 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 1.23 0.75 3.72 0.00 0.00 -0.04 -5.06 105.19 105.79 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 5.20 0.53 -0.61 -1.09 -0.53 -4.99 121.20 117.36 1i2q s ILE 124 Ca 0.00 0.91 -0.07 0.00 -2.23 0.00 0.00 60.65 59.26 1i2q s ILE 124 Cb 0.00 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 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 0.62 6.19 0.53 3.58 1.04 -1.26 -3.52 113.70 120.88 1i2q s SER 125 Ca 0.25 1.06 0.23 0.00 0.48 0.00 0.00 55.95 57.97 1i2q s SER 125 Cb -0.15 -2.27 1.37 0.00 0.10 0.00 0.00 66.02 65.07 1i2q s SER 125 CO 0.10 -0.71 2.03 0.78 0.98 0.00 0.00 173.24 176.42 1i2q h ASN 126 N 0.02 0.00 0.12 7.02 4.21 -1.94 -2.56 115.58 122.45 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 -4.41 0.00 -0.63 5.81 5.75 -1.26 -1.59 116.55 120.22 1i2q n ASP 127 Ca 0.07 -0.16 0.07 0.00 -0.01 0.00 0.00 54.79 54.76 1i2q n ASP 127 Cb 0.48 -0.14 0.10 0.00 -1.03 0.00 0.00 41.12 40.53 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 -1.14 1.53 -4.26 0.11 5.12 -0.96 -4.84 116.66 112.23 1i2q n ARG 128 Ca 0.08 -1.60 -0.22 0.00 -1.93 0.00 0.00 57.85 54.18 1i2q n ARG 128 Cb 0.07 -1.29 -0.12 0.00 -1.16 0.00 0.00 32.46 29.96 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 -1.11 1.56 -0.08 0.55 1.01 -0.62 -2.14 121.20 120.38 1i2q s ILE 129 Ca 0.20 -1.53 -0.00 0.00 0.00 0.00 0.00 60.65 59.32 1i2q s ILE 129 Cb 0.13 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 41.15 1i2q s ILE 129 CO 0.18 -0.14 -0.05 -0.76 0.00 0.00 0.00 174.94 174.17 1i2q s LEU 130 N -1.97 1.04 -0.17 2.97 1.43 -0.70 -4.53 118.68 116.75 1i2q s LEU 130 Ca 0.05 -0.19 -0.22 0.00 -1.03 0.00 0.00 54.13 52.75 1i2q s LEU 130 Cb -0.09 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.49 1i2q s LEU 130 CO 0.04 -0.12 0.67 -0.63 0.23 0.00 0.00 176.35 176.54 1i2q s ILE 131 N 1.55 5.01 -0.22 -0.59 -1.09 -0.64 -1.97 121.20 123.25 1i2q s ILE 131 Ca -0.00 1.30 -0.10 0.00 -2.23 0.00 0.00 60.65 59.62 1i2q s ILE 131 Cb -0.13 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 1i2q s ILE 131 CO -0.04 0.13 0.15 -0.75 -1.23 0.00 0.00 174.94 173.20 1i2q s LYS 132 N 1.71 4.14 0.09 2.79 2.20 -0.27 -0.50 119.74 129.90 1i2q s LYS 132 Ca 0.32 -0.23 0.03 0.00 -0.36 0.00 0.00 55.97 55.73 1i2q s LYS 132 Cb -0.16 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1i2q s LYS 132 CO 0.12 0.19 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.71 1i2q s LEU 133 N 0.68 2.44 0.33 5.43 1.02 -0.79 -1.52 118.68 126.27 1i2q s LEU 133 Ca 0.08 -0.88 -0.28 0.00 0.02 0.00 0.00 54.13 53.08 1i2q s LEU 133 Cb -0.12 -0.17 -0.09 0.00 0.02 0.00 0.00 46.19 45.82 1i2q s LEU 133 CO 0.01 -0.36 1.13 0.00 0.02 0.00 0.00 176.35 177.15 1i2q s ALA 134 N -2.90 3.31 0.00 4.21 0.00 -1.26 -1.00 121.76 124.11 1i2q s ALA 134 Ca 0.07 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 52.90 1i2q s ALA 134 Cb 0.00 -3.35 -0.20 0.00 0.00 0.00 0.00 23.12 19.58 1i2q s ALA 134 CO -0.02 -0.30 3.01 0.43 0.00 0.00 0.00 175.76 178.87 1i2q n SER 135 N 0.69 4.64 -4.92 0.00 7.64 -0.16 -4.30 113.62 117.22 1i2q n SER 135 Ca 0.01 -2.34 -0.27 0.00 1.01 0.00 0.00 58.87 57.28 1i2q n SER 135 Cb 0.46 -1.21 0.07 0.00 -1.01 0.00 0.00 64.21 62.51 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 1.07 2.53 0.23 0.44 -4.23 -1.26 -4.84 115.64 109.57 1i2q s THR 136 Ca 0.49 -0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1i2q s THR 136 Cb 0.23 -3.12 0.18 0.00 1.34 0.00 0.00 72.50 71.14 1i2q s THR 136 CO 0.00 -0.13 1.84 -0.25 -0.54 0.00 0.00 174.62 175.54 1i2q h TRP 137 N -0.67 0.88 -0.64 3.99 2.91 -1.90 -0.95 115.95 119.58 1i2q h TRP 137 Ca -0.45 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.56 1i2q h TRP 137 Cb 1.30 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 29.64 1i2q h TRP 137 CO 0.37 0.46 0.26 1.96 -1.03 0.00 0.00 178.44 180.46 1i2q h GLN 138 N 0.89 0.93 -0.41 2.65 7.50 -1.91 -1.54 115.11 123.22 1i2q h GLN 138 Ca 0.34 -0.15 -0.13 0.00 0.50 0.00 0.00 58.65 59.21 1i2q h GLN 138 Cb 0.13 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.49 1i2q h GLN 138 CO -0.16 0.76 -0.27 0.78 -1.50 0.00 0.00 178.83 178.44 1i2q h GLY 139 N 1.01 0.94 0.98 3.46 0.00 -1.48 -1.40 103.07 106.58 1i2q h GLY 139 Ca 0.22 -0.85 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 1i2q h GLY 139 CO -0.02 0.78 0.05 -2.22 0.00 0.00 0.00 176.54 175.12 1i2q h ILE 140 N 0.74 1.26 -0.42 2.60 2.04 -0.85 -0.21 117.51 122.66 1i2q h ILE 140 Ca 0.09 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 1i2q h ILE 140 Cb 0.82 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1i2q h ILE 140 CO 0.07 0.35 -0.04 0.03 0.00 0.00 0.00 178.15 178.55 1i2q h ARG 141 N 0.68 0.70 -0.18 2.37 2.47 -1.20 -0.65 114.38 118.58 1i2q h ARG 141 Ca 0.14 -0.20 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1i2q h ARG 141 Cb 0.44 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1i2q h ARG 141 CO 0.02 0.75 0.05 0.00 0.56 0.00 0.00 179.97 181.34 1i2q h ALA 142 N 1.30 0.23 -0.81 0.04 0.00 -0.93 -2.87 119.26 116.22 1i2q h ALA 142 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1i2q h ALA 142 Cb 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1i2q h ALA 142 CO 0.02 -0.14 0.53 0.00 0.00 0.00 0.00 179.25 179.67 1i2q h ALA 143 N 0.86 1.02 -0.88 0.00 0.00 -0.69 -1.00 119.26 118.58 1i2q h ALA 143 Ca 0.06 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1i2q h ALA 143 Cb 0.25 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1i2q h ALA 143 CO -0.00 0.43 0.55 1.49 0.00 0.00 0.00 179.25 181.72 1i2q h GLU 144 N 1.09 0.97 -0.09 0.00 4.81 -1.04 -0.21 114.58 120.11 1i2q h GLU 144 Ca 0.30 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1i2q h GLU 144 Cb -0.12 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.04 1i2q h GLU 144 CO -0.07 0.64 -0.04 0.37 -0.73 0.00 0.00 179.01 179.19 1i2q h GLN 145 N 1.00 0.18 -0.84 1.92 5.75 -1.18 -3.11 115.11 118.83 1i2q h GLN 145 Ca 0.38 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.85 1i2q h GLN 145 Cb 0.17 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 1i2q h GLN 145 CO -0.17 0.53 0.53 -0.07 -2.65 0.00 0.00 178.83 177.00 1i2q h LEU 146 N -0.19 0.86 -1.40 -2.39 3.38 -0.78 -1.70 115.31 113.10 1i2q h LEU 146 Ca 0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1i2q h LEU 146 Cb 0.48 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1i2q h LEU 146 CO 0.01 0.58 0.42 -0.33 0.09 0.00 0.00 178.44 179.21 1i2q h GLU 147 N 1.01 0.79 0.00 1.13 4.39 -0.81 -0.30 114.58 120.79 1i2q h GLU 147 Ca 0.35 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.95 1i2q h GLU 147 Cb 0.07 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1i2q h GLU 147 CO -0.14 0.52 -0.22 0.87 -1.16 0.00 0.00 179.01 178.88 1i2q h LYS 148 N 0.81 0.00 -0.64 2.33 1.57 -1.24 -2.60 116.57 116.80 1i2q h LYS 148 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1i2q h LYS 148 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1i2q h LYS 148 CO -0.06 0.22 0.00 0.39 -0.57 0.00 0.00 179.45 179.43 1i2q n GLU 149 N -3.65 3.54 -0.87 3.15 1.02 -0.26 -4.92 120.64 118.66 1i2q n GLU 149 Ca -0.01 -2.44 0.00 0.00 -0.02 0.00 0.00 57.16 54.69 1i2q n GLU 149 Cb 0.35 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 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 0.87 0.49 3.22 0.62 0.00 -0.98 -5.04 105.19 104.37 1i2q n GLY 150 Ca 0.22 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 0.24 -0.61 1.01 -0.42 -4.89 121.20 117.63 1i2q s ILE 151 Ca 0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 60.65 59.33 1i2q s ILE 151 Cb 0.00 -2.63 -0.09 0.00 0.01 0.00 0.00 42.46 39.75 1i2q s ILE 151 CO 0.00 0.10 0.88 0.20 0.00 0.00 0.00 174.94 176.12 1i2q s ASN 152 N 1.34 7.44 0.24 3.58 0.01 -1.26 -2.66 114.94 123.63 1i2q s ASN 152 Ca -0.01 1.79 0.11 0.00 -0.71 0.00 0.00 52.86 54.04 1i2q s ASN 152 Cb -0.17 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 38.88 1i2q s ASN 152 CO -0.02 0.10 -0.21 0.00 -1.51 0.00 0.00 177.10 175.46 1i2q s ASN 154 N -3.18 4.73 -0.53 0.00 3.84 0.35 -2.07 114.94 118.08 1i2q s ASN 154 Ca 0.26 -1.79 -0.24 0.00 0.21 0.00 0.00 52.86 51.30 1i2q s ASN 154 Cb -0.06 -1.64 0.04 0.00 -0.55 0.00 0.00 41.25 39.05 1i2q s ASN 154 CO 0.12 -0.32 0.93 -0.76 -2.79 0.00 0.00 177.10 174.28 1i2q s LEU 155 N 1.04 4.10 0.00 3.21 2.01 0.09 -1.89 118.68 127.24 1i2q s LEU 155 Ca 0.02 -0.26 0.06 0.00 0.01 0.00 0.00 54.13 53.96 1i2q s LEU 155 Cb -0.20 -2.90 0.06 0.00 0.01 0.00 0.00 46.19 43.16 1i2q s LEU 155 CO -0.06 -1.18 0.50 0.00 1.01 0.00 0.00 176.35 176.62 1i2q n ALA 156 N 7.37 0.84 -3.86 4.21 0.00 -0.17 -0.28 120.51 128.61 1i2q n ALA 156 Ca 0.02 -1.64 -0.28 0.00 0.00 0.00 0.00 53.44 51.54 1i2q n ALA 156 Cb 0.48 0.54 0.03 0.00 0.00 0.00 0.00 19.45 20.50 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 -2.70 -4.64 0.00 4.77 -1.24 -0.99 117.00 112.20 1i2q n LEU 157 Ca 0.07 -0.76 -0.40 0.00 -0.03 0.00 0.00 56.01 54.89 1i2q n LEU 157 Cb 0.47 -2.61 -0.07 0.00 -2.33 0.00 0.00 43.42 38.87 1i2q n LEU 157 CO 0.29 0.48 0.25 -0.22 -1.33 0.00 0.00 177.39 176.86 1i2q s LEU 158 N -7.21 4.10 0.00 2.23 0.20 -1.24 -4.41 118.68 112.36 1i2q s LEU 158 Ca 0.57 0.61 0.00 0.00 0.69 0.00 0.00 54.13 56.00 1i2q s LEU 158 Cb -0.28 -2.69 0.00 0.00 -0.43 0.00 0.00 46.19 42.78 1i2q s LEU 158 CO 0.82 -0.23 0.00 0.49 -0.29 0.00 0.00 176.35 177.14 1i2q n PHE 159 N 5.12 0.00 -3.41 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 -4.24 6.28 0.37 4.37 1.04 -1.26 -4.87 113.70 115.38 1i2q s SER 160 Ca 0.00 0.41 0.11 0.00 0.48 0.00 0.00 55.95 56.95 1i2q s SER 160 Cb 0.00 -1.99 0.71 0.00 0.10 0.00 0.00 66.02 64.83 1i2q s SER 160 CO 0.00 -0.30 1.83 0.15 0.98 0.00 0.00 173.24 175.91 1i2q h PHE 161 N 0.77 0.09 -0.86 5.02 3.57 -1.96 -2.27 116.94 121.29 1i2q h PHE 161 Ca -0.50 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 1i2q h PHE 161 Cb 1.22 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 1i2q h PHE 161 CO 0.50 0.40 0.49 0.00 -2.23 0.00 0.00 178.31 177.47 1i2q h ALA 162 N 1.60 1.10 -0.42 2.41 0.00 -1.93 0.60 119.26 122.63 1i2q h ALA 162 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1i2q h ALA 162 Cb 0.61 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1i2q h ALA 162 CO 0.04 0.59 0.10 1.96 0.00 0.00 0.00 179.25 181.95 1i2q h GLN 163 N 1.19 0.67 -0.18 0.00 4.20 -1.79 -1.31 115.11 117.89 1i2q h GLN 163 Ca 0.31 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1i2q h GLN 163 Cb -0.00 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1i2q h GLN 163 CO -0.05 0.68 0.12 0.00 -0.67 0.00 0.00 178.83 178.91 1i2q h ALA 164 N 0.96 0.23 -0.18 3.87 0.00 -1.02 -0.84 119.26 122.28 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 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1i2q h ALA 164 CO 0.00 -0.29 0.11 -0.09 0.00 0.00 0.00 179.25 178.98 1i2q h ARG 165 N 0.24 0.25 -0.76 0.00 2.43 -0.82 -1.98 114.38 113.74 1i2q h ARG 165 Ca 0.07 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1i2q h ARG 165 Cb -0.02 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1i2q h ARG 165 CO -0.02 0.22 0.50 0.00 -1.51 0.00 0.00 179.97 179.16 1i2q h ALA 166 N 1.01 1.48 -0.30 2.80 0.00 -1.04 -1.55 119.26 121.66 1i2q h ALA 166 Ca 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1i2q h ALA 166 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1i2q h ALA 166 CO -0.01 0.48 -0.03 0.00 0.00 0.00 0.00 179.25 179.68 1i2q h ALA 168 N 0.82 0.90 0.00 0.00 0.00 -1.04 -2.27 119.26 117.67 1i2q h ALA 168 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1i2q h ALA 168 Cb 0.49 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1i2q h ALA 168 CO 0.02 0.50 -0.12 0.93 0.00 0.00 0.00 179.25 180.57 1i2q h GLU 169 N 0.98 0.00 -0.00 0.00 5.08 -1.20 -1.81 114.58 117.64 1i2q h GLU 169 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1i2q h GLU 169 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1i2q h GLU 169 CO -0.02 0.12 -0.14 0.00 -1.00 0.00 0.00 179.01 177.97 1i2q n ALA 170 N -2.20 2.75 -2.27 3.43 0.00 -0.74 -4.94 120.51 116.53 1i2q n ALA 170 Ca -0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.10 1i2q n ALA 170 Cb 0.32 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.39 -0.07 3.77 0.00 0.00 -0.68 -4.56 105.19 105.03 1i2q n GLY 171 Ca 0.11 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.60 3.08 0.17 1.61 -7.23 -1.18 -4.95 120.40 109.29 1i2q s VAL 172 Ca 0.02 0.60 -0.13 0.00 -1.81 0.00 0.00 61.98 60.67 1i2q s VAL 172 Cb -0.01 -3.18 0.07 0.00 0.56 0.00 0.00 36.38 33.82 1i2q s VAL 172 CO 0.03 -0.21 1.73 0.15 -0.31 0.00 0.00 175.10 176.49 1i2q h PHE 173 N 0.68 0.85 -2.67 2.82 3.04 -1.94 -3.39 116.94 116.33 1i2q h PHE 173 Ca -0.49 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.33 1i2q h PHE 173 Cb 1.26 -0.26 -0.18 0.00 2.56 0.00 0.00 35.95 39.33 1i2q h PHE 173 CO 0.52 0.68 -0.04 -1.17 -2.02 0.00 0.00 178.31 176.28 1i2q s LEU 174 N -9.80 0.11 0.10 0.59 0.20 -0.88 -0.93 118.68 108.08 1i2q s LEU 174 Ca -0.13 0.27 0.09 0.00 0.69 0.00 0.00 54.13 55.06 1i2q s LEU 174 Cb 0.12 1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 47.78 1i2q s LEU 174 CO 0.78 -0.60 -0.24 0.27 -0.29 0.00 0.00 176.35 176.28 1i2q s ILE 175 N -1.77 1.97 -0.59 6.68 -4.36 -0.33 -0.73 121.20 122.07 1i2q s ILE 175 Ca -0.09 -1.57 0.04 0.00 -0.26 0.00 0.00 60.65 58.76 1i2q s ILE 175 Cb -0.02 -1.75 0.16 0.00 1.25 0.00 0.00 42.46 42.10 1i2q s ILE 175 CO 0.03 0.07 0.39 -0.44 0.24 0.00 0.00 174.94 175.23 1i2q s SER 176 N -1.82 4.12 0.11 4.36 0.01 0.61 -1.52 113.70 119.58 1i2q s SER 176 Ca 0.10 -3.40 -0.31 0.00 1.31 0.00 0.00 55.95 53.66 1i2q s SER 176 Cb -0.10 -1.40 -0.07 0.00 0.21 0.00 0.00 66.02 64.66 1i2q s SER 176 CO 0.04 -0.15 1.28 -2.16 0.41 0.00 0.00 173.24 172.66 1i2q s PRO 177 N -0.75 4.39 -1.10 12.44 0.04 -1.23 -3.58 135.00 145.21 1i2q s PRO 177 Ca 0.23 1.93 -0.18 0.00 0.04 0.00 0.00 61.00 63.02 1i2q s PRO 177 Cb -0.11 -3.28 0.11 0.00 0.04 0.00 0.00 34.50 31.26 1i2q s PRO 177 CO -0.11 -0.30 1.40 -0.06 0.04 0.00 0.00 177.00 177.97 1i2q s PHE 178 N 0.82 3.02 0.12 0.56 0.40 -1.11 -1.75 117.98 120.03 1i2q s PHE 178 Ca 0.60 -1.51 -0.31 0.00 -0.60 0.00 0.00 56.93 55.11 1i2q s PHE 178 Cb -0.34 -4.48 -0.09 0.00 0.51 0.00 0.00 43.02 38.63 1i2q s PHE 178 CO 0.32 -1.63 1.58 0.28 0.70 0.00 0.00 175.22 176.47 1i2q h VAL 179 N 5.69 0.14 -0.97 -0.44 2.07 -1.28 -3.06 116.25 118.41 1i2q h VAL 179 Ca 0.27 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.80 1i2q h VAL 179 Cb 0.95 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1i2q h VAL 179 CO 1.29 0.00 0.64 1.23 0.02 0.00 0.00 177.57 180.75 1i2q h GLY 180 N -0.60 1.36 2.00 2.17 0.00 0.25 -2.34 103.07 105.91 1i2q h GLY 180 Ca 0.04 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1i2q h GLY 180 CO -0.30 0.49 -0.19 3.21 0.00 0.00 0.00 176.54 179.75 1i2q h ARG 181 N 1.31 0.00 -0.27 4.80 3.08 -1.72 -0.34 114.38 121.24 1i2q h ARG 181 Ca 0.36 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.21 1i2q h ARG 181 Cb -0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1i2q h ARG 181 CO -0.08 0.19 -0.59 0.82 -1.07 0.00 0.00 179.97 179.25 1i2q h ILE 182 N 0.00 1.27 -0.33 2.04 2.04 -1.33 -2.53 117.51 118.67 1i2q h ILE 182 Ca -0.00 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.06 1i2q h ILE 182 Cb 0.48 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1i2q h ILE 182 CO 0.02 0.58 0.11 0.25 0.00 0.00 0.00 178.15 179.11 1i2q h LEU 183 N 0.65 0.49 -0.84 1.44 5.85 -1.16 -2.67 115.31 119.07 1i2q h LEU 183 Ca 0.00 -0.20 0.14 0.00 0.84 0.00 0.00 57.88 58.66 1i2q h LEU 183 Cb 1.20 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 1i2q h LEU 183 CO 0.13 0.56 0.42 0.44 -0.34 0.00 0.00 178.44 179.65 1i2q h ASP 184 N 0.39 0.50 -0.25 1.25 3.32 -0.97 -0.25 116.42 120.42 1i2q h ASP 184 Ca 0.11 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1i2q h ASP 184 Cb 0.25 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1i2q h ASP 184 CO -0.00 0.21 0.08 -0.25 -1.72 0.00 0.00 179.24 177.56 1i2q h TRP 185 N 0.61 0.40 -0.28 4.55 7.01 -1.20 -2.15 115.95 124.89 1i2q h TRP 185 Ca 0.45 -0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.34 1i2q h TRP 185 Cb 0.64 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 1i2q h TRP 185 CO -0.10 0.44 -0.14 1.88 -2.79 0.00 0.00 178.44 177.73 1i2q h TYR 186 N 0.24 0.51 -0.60 2.65 -1.99 -1.02 0.16 116.97 116.92 1i2q h TYR 186 Ca 0.08 -0.08 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 1i2q h TYR 186 Cb 0.23 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 1i2q h TYR 186 CO 0.00 0.60 0.01 0.87 -0.00 0.00 0.00 178.16 179.64 1i2q h LYS 187 N 0.44 1.05 0.00 4.88 1.57 -0.93 -1.68 116.57 121.89 1i2q h LYS 187 Ca 0.08 -0.33 -0.22 0.00 -1.87 0.00 0.00 60.65 58.31 1i2q h LYS 187 Cb 0.51 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1i2q h LYS 187 CO 0.03 1.03 -1.12 0.00 -0.57 0.00 0.00 179.45 178.81 1i2q h ALA 188 N 0.98 0.49 -0.28 3.86 0.00 -1.05 -3.36 119.26 119.90 1i2q h ALA 188 Ca 0.17 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1i2q h ALA 188 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1i2q h ALA 188 CO 0.03 1.25 0.00 0.09 0.00 0.00 0.00 179.25 180.62 1i2q n ASN 189 N -3.25 3.15 -4.15 0.00 3.02 0.53 -5.00 115.26 109.55 1i2q n ASN 189 Ca -0.04 -2.36 -0.12 0.00 -0.03 0.00 0.00 54.58 52.03 1i2q n ASN 189 Cb 0.94 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.68 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 -1.64 0.74 0.08 3.41 2.01 -0.63 -4.98 115.64 114.62 1i2q s THR 190 Ca 0.28 -1.69 -0.22 0.00 0.31 0.00 0.00 61.69 60.37 1i2q s THR 190 Cb 0.19 -1.39 -0.13 0.00 0.01 0.00 0.00 72.50 71.18 1i2q s THR 190 CO 0.12 -0.69 1.68 -0.78 -0.69 0.00 0.00 174.62 174.26 1i2q h ASP 191 N 3.42 0.08 -2.77 3.53 3.58 -1.89 -3.43 116.42 118.95 1i2q h ASP 191 Ca -0.36 -0.08 -0.54 0.00 0.42 0.00 0.00 57.03 56.47 1i2q h ASP 191 Cb 1.18 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1i2q h ASP 191 CO 0.57 0.13 0.95 -0.75 -2.88 0.00 0.00 179.24 177.26 1i2q s LYS 192 N -5.90 4.23 -0.01 0.28 2.20 -1.26 -4.91 119.74 114.37 1i2q s LYS 192 Ca -0.13 2.11 0.15 0.00 -0.36 0.00 0.00 55.97 57.73 1i2q s LYS 192 Cb 0.06 -3.70 -0.20 0.00 -1.51 0.00 0.00 37.83 32.48 1i2q s LYS 192 CO 0.67 -0.70 0.46 1.63 -0.36 0.00 0.00 175.35 177.06 1i2q n LYS 193 N 5.96 1.21 -4.92 4.03 4.76 -1.26 -4.46 118.16 123.48 1i2q n LYS 193 Ca 0.15 -0.08 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 1i2q n LYS 193 Cb 0.43 -1.28 -0.17 0.00 -1.84 0.00 0.00 35.03 32.16 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 -2.76 2.28 -0.03 1.97 2.02 -1.26 -4.91 118.70 116.02 1i2q s GLU 194 Ca -0.01 -0.66 0.06 0.00 0.02 0.00 0.00 54.97 54.38 1i2q s GLU 194 Cb 0.10 -1.82 -0.01 0.00 0.10 0.00 0.00 34.13 32.50 1i2q s GLU 194 CO 0.62 0.15 -0.20 0.71 0.02 0.00 0.00 175.26 176.56 1i2q s TYR 195 N 0.37 1.85 0.45 1.61 1.51 -1.26 -5.11 117.35 116.76 1i2q s TYR 195 Ca -0.13 -0.42 -0.23 0.00 -1.01 0.00 0.00 57.07 55.28 1i2q s TYR 195 Cb -0.16 -1.21 -0.08 0.00 -0.11 0.00 0.00 41.96 40.41 1i2q s TYR 195 CO 0.05 -0.09 1.09 0.00 -1.11 0.00 0.00 175.55 175.50 1i2q s ALA 196 N -0.31 2.98 0.30 3.71 0.00 -1.26 -4.79 121.76 122.39 1i2q s ALA 196 Ca 0.04 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.80 1i2q s ALA 196 Cb -0.09 -3.31 0.77 0.00 0.00 0.00 0.00 23.12 20.49 1i2q s ALA 196 CO 0.00 -0.42 1.64 -1.35 0.00 0.00 0.00 175.76 175.63 1i2q h PRO 197 N 2.07 0.18 0.00 0.00 0.11 -1.98 0.29 132.00 132.69 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 0.61 0.12 -0.03 0.00 -0.21 0.00 0.00 178.00 178.48 1i2q h ALA 198 N 1.82 1.04 -0.08 -0.75 0.00 -1.91 -2.73 119.26 116.64 1i2q h ALA 198 Ca 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1i2q h ALA 198 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1i2q h ALA 198 CO -0.68 0.04 0.00 -0.85 0.00 0.00 0.00 179.25 177.76 1i2q n GLU 199 N -3.18 1.55 -1.68 0.00 0.28 0.94 -4.75 120.64 113.80 1i2q n GLU 199 Ca -0.01 -1.62 -0.45 0.00 -0.16 0.00 0.00 57.16 54.92 1i2q n GLU 199 Cb 0.26 -1.34 -0.04 0.00 1.43 0.00 0.00 31.44 31.75 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 0.98 3.73 -0.34 -1.84 -0.08 -0.62 -4.85 116.55 113.54 1i2q n ASP 200 Ca 0.11 0.97 0.12 0.00 -1.51 0.00 0.00 54.79 54.47 1i2q n ASP 200 Cb 0.44 -1.45 0.32 0.00 2.34 0.00 0.00 41.12 42.76 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 9.14 0.77 -0.54 -0.67 0.11 -1.92 -0.80 132.00 138.10 1i2q h PRO 201 Ca -0.48 -0.05 -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 0.51 0.07 0.78 -0.21 0.00 0.00 178.00 180.09 1i2q h GLY 202 N 0.80 0.97 0.91 -0.55 0.00 -1.87 -1.47 103.07 101.87 1i2q h GLY 202 Ca 0.55 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1i2q h GLY 202 CO -0.33 0.62 0.08 -2.08 0.00 0.00 0.00 176.54 174.83 1i2q h VAL 203 N 0.79 1.22 -0.92 4.60 2.07 -1.53 -2.10 116.25 120.39 1i2q h VAL 203 Ca 0.16 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1i2q h VAL 203 Cb 0.44 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1i2q h VAL 203 CO 0.01 0.26 0.52 0.58 0.02 0.00 0.00 177.57 178.96 1i2q h VAL 204 N 0.40 1.26 -0.07 2.57 2.07 -1.10 -1.15 116.25 120.23 1i2q h VAL 204 Ca 0.11 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1i2q h VAL 204 Cb 0.30 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1i2q h VAL 204 CO 0.00 0.28 0.03 -1.28 0.02 0.00 0.00 177.57 176.63 1i2q h SER 205 N 1.27 0.09 -0.30 0.57 0.87 -1.07 -1.87 113.55 113.12 1i2q h SER 205 Ca 0.32 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 1i2q h SER 205 Cb -0.01 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1i2q h SER 205 CO -0.06 0.18 -0.10 0.58 -0.53 0.00 0.00 176.83 176.91 1i2q h VAL 206 N -0.01 1.25 -0.63 2.23 2.07 -1.18 -2.16 116.25 117.81 1i2q h VAL 206 Ca 0.02 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 1i2q h VAL 206 Cb 0.12 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1i2q h VAL 206 CO -0.00 0.38 0.30 0.28 0.02 0.00 0.00 177.57 178.54 1i2q h SER 207 N 0.65 0.83 -0.32 0.57 0.02 -1.06 0.51 113.55 114.75 1i2q h SER 207 Ca 0.11 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1i2q h SER 207 Cb 0.55 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1i2q h SER 207 CO 0.03 0.73 -0.24 -0.33 -1.14 0.00 0.00 176.83 175.88 1i2q h GLU 208 N 0.87 0.82 -0.21 3.45 5.08 -1.14 -1.93 114.58 121.53 1i2q h GLU 208 Ca 0.22 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1i2q h GLU 208 Cb 0.13 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1i2q h GLU 208 CO -0.03 0.97 0.05 0.82 -1.00 0.00 0.00 179.01 179.82 1i2q h ILE 209 N 0.71 1.21 -0.37 3.13 2.04 -1.09 -1.22 117.51 121.91 1i2q h ILE 209 Ca 0.09 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.32 1i2q h ILE 209 Cb 0.77 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 38.07 1i2q h ILE 209 CO 0.06 0.22 0.02 0.22 0.00 0.00 0.00 178.15 178.67 1i2q h TYR 210 N 0.15 0.02 0.01 1.37 3.20 -0.79 -0.48 116.97 120.46 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 0.29 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1i2q h TYR 210 CO 0.01 -0.05 -0.01 1.96 -1.64 0.00 0.00 178.16 178.44 1i2q h GLN 211 N 0.13 -0.02 -0.78 1.82 1.08 -1.20 -1.52 115.11 114.62 1i2q h GLN 211 Ca 0.18 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.45 1i2q h GLN 211 Cb 0.24 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.62 1i2q h GLN 211 CO -0.29 -0.01 0.46 -0.92 -0.95 0.00 0.00 178.83 177.12 1i2q h TYR 212 N -0.02 0.84 0.00 2.96 3.20 -0.79 -0.10 116.97 123.06 1i2q h TYR 212 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1i2q h TYR 212 Cb 0.02 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.03 1i2q h TYR 212 CO -0.08 0.39 -0.00 1.88 -1.64 0.00 0.00 178.16 178.71 1i2q h TYR 213 N 0.82 -0.01 -0.42 -3.82 -1.99 -0.83 -2.98 116.97 107.75 1i2q h TYR 213 Ca 0.36 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.96 1i2q h TYR 213 Cb 0.23 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1i2q h TYR 213 CO -0.06 0.27 -0.24 0.87 -0.00 0.00 0.00 178.16 179.00 1i2q h LYS 214 N -0.28 0.86 -0.21 4.88 1.79 -1.13 -1.35 116.57 121.13 1i2q h LYS 214 Ca -0.00 -0.37 0.03 0.00 -2.18 0.00 0.00 60.65 58.13 1i2q h LYS 214 Cb 0.27 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1i2q h LYS 214 CO 0.00 1.01 0.14 1.49 -1.08 0.00 0.00 179.45 181.01 1i2q h GLU 215 N 0.74 0.16 -0.50 3.15 4.81 -1.05 -2.43 114.58 119.45 1i2q h GLU 215 Ca 0.09 -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 30.13 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 -4.50 0.67 -1.78 0.92 8.25 -1.13 0.37 115.22 118.03 1i2q n HIS 216 Ca 0.01 -0.49 -0.13 0.00 -0.26 0.00 0.00 57.72 56.85 1i2q n HIS 216 Cb 0.16 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 1.00 0.65 3.75 -1.41 0.00 -0.91 -4.78 105.19 103.47 1i2q n GLY 217 Ca 0.17 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.55 3.38 -1.53 1.61 2.02 -0.55 -4.93 117.35 114.80 1i2q s TYR 218 Ca 0.00 1.46 0.27 0.00 -0.37 0.00 0.00 57.07 58.43 1i2q s TYR 218 Cb 0.00 -3.46 0.90 0.00 -0.40 0.00 0.00 41.96 39.01 1i2q s TYR 218 CO 0.00 -1.24 1.66 0.39 -1.57 0.00 0.00 175.55 174.80 1i2q n GLU 219 N 1.94 0.58 -1.70 -0.62 1.02 -1.26 -4.72 120.64 115.88 1i2q n GLU 219 Ca 0.03 -0.28 -0.43 0.00 -0.02 0.00 0.00 57.16 56.45 1i2q n GLU 219 Cb 0.44 -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 -0.96 0.21 -2.30 2.62 -1.04 -1.26 -4.92 114.28 106.62 1i2q n THR 220 Ca 0.11 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.67 1i2q n THR 220 Cb 0.32 -1.98 -0.03 0.00 -1.82 0.00 0.00 70.33 66.82 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 2.04 3.41 -0.30 12.58 1.01 -0.10 -4.90 120.40 134.14 1i2q s VAL 221 Ca 0.80 1.17 -0.11 0.00 0.00 0.00 0.00 61.98 63.84 1i2q s VAL 221 Cb -0.53 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1i2q s VAL 221 CO 0.37 0.18 0.18 -0.69 0.00 0.00 0.00 175.10 175.13 1i2q s VAL 222 N 0.06 4.98 -0.30 2.92 1.01 -1.26 -1.18 120.40 126.62 1i2q s VAL 222 Ca 0.55 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1i2q s VAL 222 Cb -0.34 -3.46 0.09 0.00 0.00 0.00 0.00 36.38 32.66 1i2q s VAL 222 CO 0.37 0.14 0.02 -0.32 0.00 0.00 0.00 175.10 175.32 1i2q s MET 223 N 1.69 1.36 0.40 2.72 0.00 -0.58 -2.48 119.30 122.41 1i2q s MET 223 Ca 0.06 -1.37 -0.26 0.00 0.00 0.00 0.00 55.69 54.11 1i2q s MET 223 Cb -0.17 -2.68 -0.09 0.00 0.00 0.00 0.00 34.83 31.89 1i2q s MET 223 CO 0.09 -0.83 1.36 0.20 0.00 0.00 0.00 175.02 175.84 1i2q s GLY 224 N 1.25 2.94 0.16 2.11 0.00 -1.10 -3.54 107.32 109.14 1i2q s GLY 224 Ca 0.05 1.35 -0.04 0.00 0.00 0.00 0.00 44.72 46.08 1i2q s GLY 224 CO -0.12 1.96 0.15 0.00 0.00 0.00 0.00 173.10 175.09 1i2q s ALA 225 N -1.21 0.65 -0.38 3.20 0.00 -0.72 -1.78 121.76 121.52 1i2q s ALA 225 Ca 0.56 -1.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1i2q s ALA 225 Cb -0.41 0.97 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1i2q s ALA 225 CO 0.53 -0.56 0.40 0.45 0.00 0.00 0.00 175.76 176.58 1i2q n SER 226 N -0.17 -7.82 -4.82 0.00 2.88 -1.26 -1.27 113.62 101.16 1i2q n SER 226 Ca -0.04 0.77 -0.25 0.00 -1.33 0.00 0.00 58.87 58.02 1i2q n SER 226 Cb 0.64 -5.07 -0.05 0.00 -0.75 0.00 0.00 64.21 58.98 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 -2.20 3.17 -0.07 0.66 0.08 -1.26 0.22 117.98 118.58 1i2q s PHE 227 Ca 0.17 -0.03 0.12 0.00 0.12 0.00 0.00 56.93 57.31 1i2q s PHE 227 Cb -0.04 -1.49 -0.18 0.00 -0.57 0.00 0.00 43.02 40.73 1i2q s PHE 227 CO 0.76 0.52 0.16 0.54 -0.10 0.00 0.00 175.22 177.10 1i2q n ARG 228 N -0.63 1.21 -3.64 0.44 5.12 -1.26 -4.85 116.66 113.04 1i2q n ARG 228 Ca -0.08 -0.06 -0.10 0.00 -1.93 0.00 0.00 57.85 55.68 1i2q n ARG 228 Cb 0.56 -1.31 -0.03 0.00 -1.16 0.00 0.00 32.46 30.51 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 -3.99 -0.35 0.29 0.55 2.20 -1.26 -5.03 114.94 107.34 1i2q s ASN 229 Ca -0.05 -0.33 0.25 0.00 -0.94 0.00 0.00 52.86 51.78 1i2q s ASN 229 Cb 0.06 0.59 1.03 0.00 -2.00 0.00 0.00 41.25 40.93 1i2q s ASN 229 CO 0.52 -1.04 1.74 0.16 -2.94 0.00 0.00 177.10 175.54 1i2q h ILE 230 N 2.14 0.00 -0.74 0.54 3.07 -1.97 -2.96 117.51 117.58 1i2q h ILE 230 Ca -0.30 -0.25 -0.03 0.00 1.55 0.00 0.00 64.86 65.83 1i2q h ILE 230 Cb 1.27 1.00 -0.03 0.00 -0.27 0.00 0.00 36.82 38.79 1i2q h ILE 230 CO 0.37 0.00 0.34 1.23 -1.05 0.00 0.00 178.15 179.04 1i2q h GLY 231 N 2.17 1.16 1.03 0.16 0.00 -1.99 -0.61 103.07 104.99 1i2q h GLY 231 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 1i2q h GLY 231 CO 0.00 0.56 0.18 0.83 0.00 0.00 0.00 176.54 178.11 1i2q h GLU 232 N 1.05 1.03 0.07 4.80 5.08 -1.86 -2.00 114.58 122.76 1i2q h GLU 232 Ca 0.25 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1i2q h GLU 232 Cb 0.15 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1i2q h GLU 232 CO -0.03 0.92 -0.03 0.82 -1.00 0.00 0.00 179.01 179.68 1i2q h ILE 233 N 0.95 1.02 -0.65 3.13 2.04 -1.54 -2.81 117.51 119.65 1i2q h ILE 233 Ca 0.21 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1i2q h ILE 233 Cb 0.34 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1i2q h ILE 233 CO -0.00 0.08 0.36 -0.07 0.00 0.00 0.00 178.15 178.52 1i2q h LEU 234 N -0.24 0.79 -0.71 1.44 3.38 -1.06 -1.06 115.31 117.85 1i2q h LEU 234 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i2q h LEU 234 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1i2q h LEU 234 CO 0.02 0.63 0.00 1.21 0.09 0.00 0.00 178.44 180.39 1i2q n GLU 235 N -4.38 0.18 -0.36 1.13 4.07 -0.76 -2.28 120.64 118.24 1i2q n GLU 235 Ca 0.06 0.43 0.07 0.00 -0.06 0.00 0.00 57.16 57.67 1i2q n GLU 235 Cb 0.09 -1.85 0.23 0.00 -0.06 0.00 0.00 31.44 29.85 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 -2.18 3.62 -4.69 4.31 4.77 -0.42 -4.67 117.00 117.74 1i2q n LEU 236 Ca 0.02 -2.50 -0.44 0.00 -0.03 0.00 0.00 56.01 53.05 1i2q n LEU 236 Cb 0.21 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1i2q n LEU 236 CO 0.18 0.72 1.40 0.00 -1.33 0.00 0.00 177.39 178.36 1i2q n ALA 237 N 0.16 1.79 0.00 -1.18 0.00 -0.96 -1.33 120.51 118.99 1i2q n ALA 237 Ca 0.18 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1i2q n ALA 237 Cb 0.70 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 2.12 3.76 0.00 0.00 -1.26 -0.40 105.19 113.44 1i2q n GLY 238 Ca 0.18 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 2.17 -1.58 -5.30 0.00 3.32 -1.87 -3.40 116.42 109.75 1i2q h ASP 240 Ca -0.50 0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 1i2q h ASP 240 Cb 1.27 0.78 -0.13 0.00 0.22 0.00 0.00 39.33 41.47 1i2q h ASP 240 CO 0.60 -0.28 -0.37 -0.13 -1.72 0.00 0.00 179.24 177.34 1i2q s ARG 241 N -5.84 1.16 -0.13 3.56 0.52 -1.04 -2.06 118.95 115.12 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 0.68 -0.42 0.30 -0.51 0.02 0.00 0.00 175.30 175.38 1i2q s LEU 242 N -2.99 0.15 -0.24 2.53 1.43 -0.98 -2.70 118.68 115.88 1i2q s LEU 242 Ca 0.20 0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 53.86 1i2q s LEU 242 Cb 0.04 0.92 -0.04 0.00 0.03 0.00 0.00 46.19 47.14 1i2q s LEU 242 CO 0.02 -0.18 0.12 0.28 0.23 0.00 0.00 176.35 176.81 1i2q s THR 243 N 1.48 4.90 -0.01 5.49 -1.32 -0.73 -1.39 115.64 124.06 1i2q s THR 243 Ca -0.08 0.02 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 -0.23 -0.63 -2.21 0.00 0.00 174.62 171.79 1i2q s ILE 244 N 1.29 1.80 0.52 5.08 1.01 0.35 -4.20 121.20 127.05 1i2q s ILE 244 Ca 0.06 -1.02 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 1i2q s ILE 244 Cb -0.14 -1.50 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 1i2q s ILE 244 CO 0.05 0.46 1.13 0.00 0.00 0.00 0.00 174.94 176.58 1i2q s ALA 245 N -0.58 2.76 0.28 9.38 0.00 -1.26 -0.78 121.76 131.55 1i2q s ALA 245 Ca 0.09 0.82 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1i2q s ALA 245 Cb -0.09 -3.35 0.64 0.00 0.00 0.00 0.00 23.12 20.32 1i2q s ALA 245 CO -0.00 -0.70 1.69 -1.35 0.00 0.00 0.00 175.76 175.39 1i2q h PRO 246 N 1.37 0.33 -0.94 0.00 0.11 -1.98 -1.19 132.00 129.70 1i2q h PRO 246 Ca -0.50 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.65 1i2q h PRO 246 Cb 1.26 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1i2q h PRO 246 CO 0.58 0.22 0.60 0.00 -0.21 0.00 0.00 178.00 179.18 1i2q h ALA 247 N 1.68 1.28 0.00 -0.75 0.00 -1.97 -0.00 119.26 119.50 1i2q h ALA 247 Ca 0.51 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.23 1i2q h ALA 247 Cb 0.95 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1i2q h ALA 247 CO -0.54 0.39 -0.79 -0.07 0.00 0.00 0.00 179.25 178.25 1i2q h LEU 248 N 1.10 0.00 -0.91 0.00 3.38 -1.68 -2.93 115.31 114.27 1i2q h LEU 248 Ca 0.40 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.29 1i2q h LEU 248 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1i2q h LEU 248 CO -0.16 0.79 -0.01 -0.07 0.09 0.00 0.00 178.44 179.08 1i2q h LEU 249 N 0.00 0.76 -0.27 1.67 4.07 -0.39 -2.00 115.31 119.14 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 1.54 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 1i2q h LEU 249 CO 0.10 0.83 0.04 0.50 -1.08 0.00 0.00 178.44 178.83 1i2q h LYS 250 N 0.73 0.45 -0.84 1.13 3.64 -0.96 -2.35 116.57 118.38 1i2q h LYS 250 Ca 0.14 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1i2q h LYS 250 Cb 0.46 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1i2q h LYS 250 CO 0.02 0.57 0.53 0.93 -2.27 0.00 0.00 179.45 179.23 1i2q h GLU 251 N 0.26 1.12 -0.39 1.90 5.08 -1.30 -1.68 114.58 119.57 1i2q h GLU 251 Ca 0.08 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1i2q h GLU 251 Cb 0.34 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1i2q h GLU 251 CO 0.01 0.77 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.68 1i2q h LEU 252 N 1.15 0.70 -1.45 1.33 3.38 -1.24 -2.58 115.31 116.60 1i2q h LEU 252 Ca 0.31 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1i2q h LEU 252 Cb -0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1i2q h LEU 252 CO -0.06 0.86 -0.28 0.00 0.09 0.00 0.00 178.44 179.05 1i2q h ALA 253 N 0.87 1.43 -0.01 1.53 0.00 -1.09 -2.62 119.26 119.36 1i2q h ALA 253 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1i2q h ALA 253 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1i2q h ALA 253 CO 0.03 0.35 -0.35 0.39 0.00 0.00 0.00 179.25 179.66 1i2q n GLU 254 N -4.04 0.57 -3.80 0.00 1.02 -0.66 -4.74 120.64 108.98 1i2q n GLU 254 Ca -0.02 -0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 56.42 1i2q n GLU 254 Cb 0.34 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.19 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 -2.67 6.23 0.28 1.62 1.04 -0.98 -5.03 113.70 114.19 1i2q s SER 255 Ca 0.20 0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.89 1i2q s SER 255 Cb 0.19 -2.07 -0.05 0.00 0.10 0.00 0.00 66.02 64.19 1i2q s SER 255 CO 0.58 0.26 0.54 -1.61 0.98 0.00 0.00 173.24 173.99 1i2q s GLU 256 N -0.11 3.61 0.00 4.02 0.41 -1.26 -1.14 118.70 124.23 1i2q s GLU 256 Ca 0.10 -0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.60 1i2q s GLU 256 Cb -0.11 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.57 1i2q s GLU 256 CO 0.00 0.23 0.00 0.41 -0.49 0.00 0.00 175.26 175.41 1i2q n GLY 257 N -0.97 3.37 3.80 -1.39 0.00 0.25 -4.80 105.19 105.45 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 2.64 0.35 4.61 0.00 -1.26 -3.99 121.76 124.11 1i2q s ALA 258 Ca 0.00 0.32 0.09 0.00 0.00 0.00 0.00 51.96 52.38 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 -1.08 -0.06 0.96 0.00 0.00 0.00 175.76 175.58 1i2q s ILE 259 N -2.63 2.32 0.09 0.00 -4.36 -1.26 -5.06 121.20 110.30 1i2q s ILE 259 Ca 0.62 -2.13 0.05 0.00 -0.26 0.00 0.00 60.65 58.94 1i2q s ILE 259 Cb -0.16 -2.71 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 1i2q s ILE 259 CO 0.44 -0.19 -0.01 -1.83 0.24 0.00 0.00 174.94 173.60 1i2q s GLU 260 N -3.65 2.53 0.19 0.37 -1.05 -1.26 -4.98 118.70 110.85 1i2q s GLU 260 Ca 0.33 -0.84 -0.30 0.00 -0.15 0.00 0.00 54.97 54.01 1i2q s GLU 260 Cb 0.02 -2.53 -0.09 0.00 -0.44 0.00 0.00 34.13 31.10 1i2q s GLU 260 CO 0.17 0.54 1.38 0.50 0.95 0.00 0.00 175.26 178.80 1i2q s ARG 261 N -2.27 4.33 -0.18 -4.83 3.52 -1.26 -4.78 118.95 113.49 1i2q s ARG 261 Ca 0.25 2.14 -0.01 0.00 -0.13 0.00 0.00 55.73 57.98 1i2q s ARG 261 Cb -0.12 -3.18 -0.11 0.00 -1.56 0.00 0.00 34.95 29.99 1i2q s ARG 261 CO 0.18 -0.36 -0.17 1.63 -0.81 0.00 0.00 175.30 175.77 1i2q n LYS 262 N 2.94 0.42 -3.47 5.12 4.76 0.47 -4.96 118.16 123.44 1i2q n LYS 262 Ca 0.08 0.12 -0.38 0.00 -2.87 0.00 0.00 58.31 55.25 1i2q n LYS 262 Cb 0.42 -1.30 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 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 -6.23 4.05 -0.03 -0.35 1.43 -0.46 -5.01 118.68 112.07 1i2q s LEU 263 Ca -0.24 0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 52.84 1i2q s LEU 263 Cb 0.07 -2.32 0.05 0.00 0.03 0.00 0.00 46.19 44.02 1i2q s LEU 263 CO 0.38 -0.12 0.50 -0.44 0.23 0.00 0.00 176.35 176.90 1i2q s SER 264 N 1.58 -0.43 -0.18 2.29 0.01 -1.26 -4.57 113.70 111.13 1i2q s SER 264 Ca 0.12 0.42 -0.01 0.00 1.31 0.00 0.00 55.95 57.79 1i2q s SER 264 Cb -0.16 0.44 0.05 0.00 0.21 0.00 0.00 66.02 66.56 1i2q s SER 264 CO 0.10 -0.53 -0.01 -0.47 0.41 0.00 0.00 173.24 172.74 1i2q s TYR 265 N -1.24 1.43 -1.73 2.43 5.04 -1.26 -5.01 117.35 117.00 1i2q s TYR 265 Ca -0.12 -1.01 0.14 0.00 -2.44 0.00 0.00 57.07 53.65 1i2q s TYR 265 Cb -0.03 -1.19 0.10 0.00 0.35 0.00 0.00 41.96 41.19 1i2q s TYR 265 CO 0.07 -0.61 0.93 0.25 -1.34 0.00 0.00 175.55 174.85 1i2q n THR 266 N 4.94 0.00 -0.41 4.34 -2.24 -1.26 -5.01 114.28 114.65 1i2q n THR 266 Ca -0.10 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1i2q n THR 266 Cb 0.47 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 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 0.86 -0.84 3.93 3.38 0.00 -1.26 -5.08 105.19 106.18 1i2q n GLY 267 Ca 0.08 -1.65 -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 -1.07 3.24 0.28 1.61 2.02 -1.26 -5.08 118.70 118.44 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 -2.78 -0.10 0.00 0.10 0.00 0.00 34.13 31.35 1i2q s GLU 268 CO 0.00 0.35 1.18 0.08 0.02 0.00 0.00 175.26 176.89 1i2q s VAL 269 N -2.06 3.24 0.28 2.63 1.01 -1.26 -4.90 120.40 119.33 1i2q s VAL 269 Ca 0.36 1.22 0.07 0.00 0.00 0.00 0.00 61.98 63.63 1i2q s VAL 269 Cb -0.09 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1i2q s VAL 269 CO 0.28 0.28 0.19 -0.54 0.00 0.00 0.00 175.10 175.31 1i2q s LYS 270 N -1.40 2.78 0.42 2.72 1.02 0.16 -5.00 119.74 120.45 1i2q s LYS 270 Ca 0.47 -1.17 -0.25 0.00 0.02 0.00 0.00 55.97 55.04 1i2q s LYS 270 Cb -0.35 -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 1.23 0.00 -0.92 0.00 0.00 175.35 176.42 1i2q s ALA 271 N -2.21 3.13 0.35 5.17 0.00 -1.26 -4.49 121.76 122.45 1i2q s ALA 271 Ca 0.35 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 53.18 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 0.25 -0.72 0.86 1.03 0.00 0.00 0.00 175.76 177.18 1i2q s ARG 272 N -2.40 4.26 0.79 0.00 0.52 -1.26 -4.99 118.95 115.86 1i2q s ARG 272 Ca 0.59 1.02 -0.12 0.00 -0.52 0.00 0.00 55.73 56.70 1i2q s ARG 272 Cb -0.33 -2.48 0.18 0.00 0.52 0.00 0.00 34.95 32.83 1i2q s ARG 272 CO 0.42 0.15 1.07 -0.35 0.02 0.00 0.00 175.30 176.60 1i2q n PRO 273 N -0.11 -0.95 -1.49 3.54 -0.04 -1.26 -5.04 135.00 129.66 1i2q n PRO 273 Ca 0.04 -1.77 -0.32 0.00 -0.04 0.00 0.00 63.50 61.41 1i2q n PRO 273 Cb 0.52 -1.06 0.07 0.00 -0.04 0.00 0.00 33.50 32.99 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 -3.87 2.36 0.39 0.55 0.00 -1.26 -4.97 121.76 114.96 1i2q s ALA 274 Ca 0.62 0.39 -0.25 0.00 0.00 0.00 0.00 51.96 52.71 1i2q s ALA 274 Cb -0.02 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1i2q s ALA 274 CO 0.43 -1.54 1.17 1.03 0.00 0.00 0.00 175.76 176.84 1i2q s ARG 275 N -4.54 4.08 0.36 0.00 0.52 -1.26 -5.00 118.95 113.11 1i2q s ARG 275 Ca 0.64 1.83 -0.26 0.00 -0.52 0.00 0.00 55.73 57.42 1i2q s ARG 275 Cb -0.19 -2.69 -0.09 0.00 0.52 0.00 0.00 34.95 32.50 1i2q s ARG 275 CO 0.49 -0.29 1.05 -1.50 0.02 0.00 0.00 175.30 175.07 1i2q s ILE 276 N -1.41 3.71 0.47 1.52 2.07 -1.26 -5.05 121.20 121.25 1i2q s ILE 276 Ca 0.57 1.43 0.05 0.00 -1.41 0.00 0.00 60.65 61.28 1i2q s ILE 276 Cb -0.30 -3.79 0.02 0.00 0.13 0.00 0.00 42.46 38.51 1i2q s ILE 276 CO 0.38 0.12 0.65 0.42 -1.91 0.00 0.00 174.94 174.60 1i2q s THR 277 N -1.52 3.05 0.19 4.00 -4.23 -1.26 -4.91 115.64 110.96 1i2q s THR 277 Ca 0.53 -0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 60.10 1i2q s THR 277 Cb -0.24 -3.08 0.11 0.00 1.34 0.00 0.00 72.50 70.63 1i2q s THR 277 CO 0.31 -0.04 1.80 -0.08 -0.54 0.00 0.00 174.62 176.06 1i2q h GLU 278 N 0.42 0.57 -0.47 3.99 4.81 -1.98 0.87 114.58 122.79 1i2q h GLU 278 Ca -0.42 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.80 1i2q h GLU 278 Cb 1.28 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1i2q h GLU 278 CO 0.50 0.38 0.28 0.77 -0.73 0.00 0.00 179.01 180.20 1i2q h SER 279 N 0.59 0.45 -0.47 1.04 0.02 -1.99 0.73 113.55 113.92 1i2q h SER 279 Ca 0.26 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.08 1i2q h SER 279 Cb 0.15 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1i2q h SER 279 CO -0.16 0.32 -0.19 -0.33 -1.14 0.00 0.00 176.83 175.33 1i2q h GLU 280 N 0.56 0.98 0.07 3.45 5.08 -1.86 -1.56 114.58 121.29 1i2q h GLU 280 Ca 0.19 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1i2q h GLU 280 Cb 0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1i2q h GLU 280 CO -0.08 1.07 -0.07 0.35 -1.00 0.00 0.00 179.01 179.28 1i2q h PHE 281 N 0.85 -0.17 -0.59 4.33 3.57 -0.33 -1.05 116.94 123.54 1i2q h PHE 281 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1i2q h PHE 281 Cb 0.76 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1i2q h PHE 281 CO 0.05 -0.11 0.38 -0.07 -2.23 0.00 0.00 178.31 176.33 1i2q h LEU 282 N -0.15 0.69 0.10 0.59 3.38 -0.77 0.91 115.31 120.05 1i2q h LEU 282 Ca 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1i2q h LEU 282 Cb 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1i2q h LEU 282 CO -0.02 0.52 -0.05 -0.25 0.09 0.00 0.00 178.44 178.73 1i2q h TRP 283 N 0.80 -0.12 -0.38 1.13 2.91 -1.10 -1.82 115.95 117.37 1i2q h TRP 283 Ca 0.22 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.17 1i2q h TRP 283 Cb -0.06 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.61 1i2q h TRP 283 CO -0.03 -0.07 -0.01 1.96 -1.03 0.00 0.00 178.44 179.26 1i2q h GLN 284 N -0.14 0.67 -0.24 2.65 4.20 -1.02 -2.55 115.11 118.68 1i2q h GLN 284 Ca -0.01 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.48 1i2q h GLN 284 Cb 0.11 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1i2q h GLN 284 CO 0.02 0.78 0.15 1.25 -0.67 0.00 0.00 178.83 180.36 1i2q h HIS 285 N 0.49 0.28 0.00 2.96 2.76 -0.81 -2.27 115.15 118.56 1i2q h HIS 285 Ca 0.11 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1i2q h HIS 285 Cb 0.48 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1i2q h HIS 285 CO 0.04 0.18 0.00 0.09 -1.30 0.00 0.00 177.93 176.93 1i2q n ASN 286 N -4.94 0.00 0.07 3.26 3.02 -0.69 -1.83 115.26 114.15 1i2q n ASN 286 Ca -0.02 -0.26 0.13 0.00 -0.03 0.00 0.00 54.58 54.40 1i2q n ASN 286 Cb 0.03 -0.15 0.42 0.00 -0.61 0.00 0.00 39.78 39.47 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 -1.15 0.19 -3.37 3.52 1.13 -0.86 -4.59 117.38 112.25 1i2q n GLN 287 Ca 0.11 0.14 -0.45 0.00 -1.94 0.00 0.00 57.00 54.86 1i2q n GLN 287 Cb 0.11 -1.71 -0.06 0.00 0.11 0.00 0.00 30.24 28.70 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 -4.07 6.12 0.27 1.08 -1.08 -0.76 -4.96 116.67 113.27 1i2q s ASP 288 Ca 0.11 -1.94 0.01 0.00 -0.52 0.00 0.00 52.55 50.21 1i2q s ASP 288 Cb 0.14 -2.16 0.58 0.00 -1.46 0.00 0.00 42.92 40.02 1i2q s ASP 288 CO 0.60 -0.78 1.78 -0.65 0.52 0.00 0.00 175.17 176.64 1i2q h PRO 289 N 8.64 0.71 -0.07 4.34 0.11 -1.85 -0.92 132.00 142.95 1i2q h PRO 289 Ca -0.23 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1i2q h PRO 289 Cb 1.08 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1i2q h PRO 289 CO 0.96 0.47 0.02 1.98 -0.21 0.00 0.00 178.00 181.22 1i2q h MET 290 N 0.73 0.11 -0.83 1.05 -1.53 -1.95 -2.57 114.93 109.96 1i2q h MET 290 Ca 0.49 -0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.70 1i2q h MET 290 Cb 0.67 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.66 1i2q h MET 290 CO -0.34 0.29 0.41 0.00 0.14 0.00 0.00 176.91 177.41 1i2q h ALA 291 N 0.81 1.17 0.03 0.39 0.00 -1.72 -0.94 119.26 119.00 1i2q h ALA 291 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1i2q h ALA 291 Cb 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 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 1.17 0.93 0.64 0.00 2.07 -1.12 -1.84 116.25 118.11 1i2q h VAL 292 Ca 0.29 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.78 1i2q h VAL 292 Cb 0.09 0.93 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1i2q h VAL 292 CO -0.04 0.00 -0.31 0.44 0.02 0.00 0.00 177.57 177.68 1i2q h ASP 293 N -0.07 -0.73 -0.68 0.57 3.32 -1.22 -3.24 116.42 114.37 1i2q h ASP 293 Ca 0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1i2q h ASP 293 Cb 0.06 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1i2q h ASP 293 CO -0.01 -0.44 0.37 0.11 -1.72 0.00 0.00 179.24 177.55 1i2q h LYS 294 N -1.00 0.98 -0.03 3.56 1.79 -1.20 -1.09 116.57 119.58 1i2q h LYS 294 Ca -0.09 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1i2q h LYS 294 Cb 0.70 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1i2q h LYS 294 CO 0.15 0.73 0.01 1.25 -1.08 0.00 0.00 179.45 180.50 1i2q h LEU 295 N 0.98 0.04 -0.68 2.94 5.85 -1.44 0.08 115.31 123.08 1i2q h LEU 295 Ca 0.25 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1i2q h LEU 295 Cb 0.05 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1i2q h LEU 295 CO -0.04 0.27 0.31 0.00 -0.34 0.00 0.00 178.44 178.65 1i2q h ALA 296 N 0.77 0.88 -0.43 1.25 0.00 -1.56 -2.56 119.26 117.61 1i2q h ALA 296 Ca 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1i2q h ALA 296 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1i2q h ALA 296 CO 0.00 0.46 0.12 1.49 0.00 0.00 0.00 179.25 181.32 1i2q h GLU 297 N 0.95 0.69 -0.96 0.00 4.81 -1.13 -1.93 114.58 117.01 1i2q h GLU 297 Ca 0.23 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1i2q h GLU 297 Cb 0.14 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1i2q h GLU 297 CO -0.03 0.68 0.64 0.78 -0.73 0.00 0.00 179.01 180.35 1i2q h GLY 298 N 0.57 1.35 1.07 1.92 0.00 -0.80 -1.48 103.07 105.70 1i2q h GLY 298 Ca 0.14 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 1i2q h GLY 298 CO -0.00 0.49 -0.15 -2.22 0.00 0.00 0.00 176.54 174.67 1i2q h ILE 299 N 1.30 1.27 -0.16 2.60 2.04 -1.37 -2.39 117.51 120.80 1i2q h ILE 299 Ca 0.35 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1i2q h ILE 299 Cb -0.15 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1i2q h ILE 299 CO -0.08 0.45 0.10 0.03 0.00 0.00 0.00 178.15 178.65 1i2q h ARG 300 N 0.80 0.21 -0.48 2.37 3.08 -0.77 -1.91 114.38 117.67 1i2q h ARG 300 Ca 0.12 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1i2q h ARG 300 Cb 0.71 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1i2q h ARG 300 CO 0.05 0.14 0.25 0.87 -1.07 0.00 0.00 179.97 180.22 1i2q h LYS 301 N 0.21 0.68 -0.13 0.04 1.57 -1.26 -2.08 116.57 115.61 1i2q h LYS 301 Ca 0.06 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1i2q h LYS 301 Cb -0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1i2q h LYS 301 CO -0.01 0.55 -0.16 0.74 -0.57 0.00 0.00 179.45 180.00 1i2q h PHE 302 N 0.64 0.22 -0.41 -1.35 0.04 -1.33 -1.89 116.94 112.85 1i2q h PHE 302 Ca 0.17 -0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.77 1i2q h PHE 302 Cb 0.08 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1i2q h PHE 302 CO -0.01 0.36 -0.32 0.00 -0.60 0.00 0.00 178.31 177.74 1i2q h ALA 303 N 1.65 0.65 -0.49 2.45 0.00 -0.99 -1.89 119.26 120.63 1i2q h ALA 303 Ca 0.04 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1i2q h ALA 303 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1i2q h ALA 303 CO 0.03 0.67 0.14 0.82 0.00 0.00 0.00 179.25 180.90 1i2q h ILE 304 N 0.78 1.23 -0.12 0.00 2.04 -0.97 -1.78 117.51 118.69 1i2q h ILE 304 Ca 0.08 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 1i2q h ILE 304 Cb 0.90 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1i2q h ILE 304 CO 0.08 0.29 -0.22 0.44 0.00 0.00 0.00 178.15 178.74 1i2q h ASP 305 N 0.67 0.19 -0.34 1.72 3.32 -1.26 -0.71 116.42 120.01 1i2q h ASP 305 Ca 0.16 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1i2q h ASP 305 Cb 0.30 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1i2q h ASP 305 CO -0.00 0.43 0.08 -0.61 -1.72 0.00 0.00 179.24 177.42 1i2q h GLN 306 N 0.18 0.55 -0.76 3.56 5.75 -0.98 -1.92 115.11 121.50 1i2q h GLN 306 Ca 0.03 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 1i2q h GLN 306 Cb 0.51 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1i2q h GLN 306 CO 0.03 0.61 0.27 0.93 -2.65 0.00 0.00 178.83 178.02 1i2q h GLU 307 N 0.40 1.16 -0.55 1.69 5.08 -0.76 -1.78 114.58 119.82 1i2q h GLU 307 Ca 0.11 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1i2q h GLU 307 Cb 0.31 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1i2q h GLU 307 CO 0.00 0.97 0.12 0.87 -1.00 0.00 0.00 179.01 179.97 1i2q h LYS 308 N 1.12 0.84 -0.40 2.33 1.57 -0.93 -0.68 116.57 120.43 1i2q h LYS 308 Ca 0.25 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 1i2q h LYS 308 Cb 0.27 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1i2q h LYS 308 CO -0.01 0.76 -0.11 1.25 -0.57 0.00 0.00 179.45 180.77 1i2q h LEU 309 N 0.81 0.79 -1.00 2.94 6.46 -1.03 -1.74 115.31 122.54 1i2q h LEU 309 Ca 0.18 -0.37 -0.04 0.00 -0.12 0.00 0.00 57.88 57.52 1i2q h LEU 309 Cb 0.31 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1i2q h LEU 309 CO 0.00 0.98 0.22 -0.33 -0.62 0.00 0.00 178.44 178.69 1i2q h GLU 310 N 0.59 0.94 0.06 1.25 5.08 -0.98 -0.46 114.58 121.06 1i2q h GLU 310 Ca 0.10 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1i2q h GLU 310 Cb 0.64 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1i2q h GLU 310 CO 0.04 0.79 -0.04 0.87 -1.00 0.00 0.00 179.01 179.67 1i2q h LYS 311 N 0.92 -0.09 -0.44 2.33 1.79 -0.89 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 0.22 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.85 1i2q h LYS 311 CO -0.01 -0.06 0.19 1.98 -1.08 0.00 0.00 179.45 180.46 1i2q h MET 312 N -0.10 0.37 -0.44 3.15 4.05 -0.85 -2.05 114.93 119.06 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 0.08 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1i2q h MET 312 CO 0.00 0.24 -0.07 0.82 0.23 0.00 0.00 176.91 178.14 1i2q h ILE 313 N 0.38 1.25 -0.87 1.77 1.08 -0.87 -3.01 117.51 117.24 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 0.16 0.98 -0.06 0.00 -3.07 0.00 0.00 36.82 34.83 1i2q h ILE 313 CO -0.18 0.38 0.54 1.23 -0.69 0.00 0.00 178.15 179.43 1i2q h GLY 314 N 0.97 1.33 1.31 5.37 0.00 0.04 -0.84 103.07 111.25 1i2q h GLY 314 Ca 0.13 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.07 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 -4.62 0.00 -0.16 0.19 8.00 -1.02 -2.44 116.55 116.49 1i2q n ASP 315 Ca 0.13 -0.28 0.07 0.00 0.71 0.00 0.00 54.79 55.43 1i2q n ASP 315 Cb 0.19 -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 1.12 -0.50 0.64 4.77 -0.33 -5.13 117.00 116.41 1i2q n LEU 316 Ca 0.12 -0.62 0.14 0.00 -0.03 0.00 0.00 56.01 55.62 1i2q n LEU 316 Cb 0.12 0.00 0.51 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