#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8y s SER 28 N 0.00 -0.33 0.16 3.54 1.04 -1.26 -5.01 113.70 111.84 2q8y s SER 28 Ca 0.00 -0.11 -0.22 0.00 0.48 0.00 0.00 55.95 56.10 2q8y s SER 28 Cb 0.00 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2q8y s SER 28 CO 0.00 -0.72 1.63 0.74 0.98 0.00 0.00 173.24 175.87 2q8y h THR 29 N 2.00 0.39 -0.27 2.02 2.02 -1.91 -1.64 112.91 115.51 2q8y h THR 29 Ca -0.23 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 2q8y h THR 29 Cb 1.24 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2q8y h THR 29 CO 0.30 0.00 -0.28 -1.13 0.37 0.00 0.00 175.52 174.78 2q8y h ASN 30 N -0.22 0.55 -0.73 4.18 -1.24 -1.94 -2.21 115.58 113.97 2q8y h ASN 30 Ca 0.15 -0.20 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 2q8y h ASN 30 Cb 0.46 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.32 2q8y h ASN 30 CO -0.42 0.81 0.44 0.50 -1.29 0.00 0.00 177.43 177.47 2q8y h LYS 31 N 0.47 0.99 -0.69 6.67 1.63 -1.88 -1.07 116.57 122.69 2q8y h LYS 31 Ca 0.06 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2q8y h LYS 31 Cb 0.72 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.11 2q8y h LYS 31 CO 0.06 0.70 0.38 1.25 -3.45 0.00 0.00 179.45 178.39 2q8y h HIS 32 N 1.00 0.94 -0.60 1.91 2.76 -1.00 -1.86 115.15 118.30 2q8y h HIS 32 Ca 0.26 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2q8y h HIS 32 Cb -0.04 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 28.58 2q8y h HIS 32 CO -0.01 0.67 0.37 -0.07 -1.30 0.00 0.00 177.93 177.59 2q8y h LEU 33 N 0.94 0.61 -0.35 0.26 3.38 -0.95 -1.65 115.31 117.55 2q8y h LEU 33 Ca 0.24 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2q8y h LEU 33 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2q8y h LEU 33 CO -0.04 0.43 0.16 0.11 0.09 0.00 0.00 178.44 179.19 2q8y h LYS 34 N 0.74 0.52 0.00 1.13 1.57 -0.97 -0.34 116.57 119.21 2q8y h LYS 34 Ca 0.24 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2q8y h LYS 34 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2q8y h LYS 34 CO -0.09 0.48 0.00 -0.91 -0.57 0.00 0.00 179.45 178.36 2q8y h ASN 35 N 0.43 0.00 0.00 0.86 -0.26 -1.21 -3.11 115.58 112.29 2q8y h ASN 35 Ca 0.12 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.86 2q8y h ASN 35 Cb 0.14 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2q8y h ASN 35 CO -0.01 0.00 -0.17 0.59 -1.06 0.00 0.00 177.43 176.78 2q8y n ASN 36 N -2.56 2.05 -0.04 5.81 3.02 -0.63 -4.89 115.26 118.02 2q8y n ASN 36 Ca 0.04 -3.22 -0.09 0.00 -0.03 0.00 0.00 54.58 51.27 2q8y n ASN 36 Cb 0.38 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 2q8y n ASN 36 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2q8y h PHE 37 N 0.27 -0.75 0.00 3.10 3.57 -0.99 0.68 116.94 122.82 2q8y h PHE 37 Ca -0.00 0.04 -0.27 0.00 3.53 0.00 0.00 57.97 61.27 2q8y h PHE 37 Cb 1.04 0.36 0.02 0.00 2.79 0.00 0.00 35.95 40.16 2q8y h PHE 37 CO 0.20 -0.35 -1.05 -0.91 -2.23 0.00 0.00 178.31 173.97 2q8y h ASN 38 N -0.30 0.92 -0.34 0.41 2.35 -1.87 -2.74 115.58 114.01 2q8y h ASN 38 Ca 0.13 -0.74 0.05 0.00 -0.55 0.00 0.00 56.30 55.19 2q8y h ASN 38 Cb 0.50 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 2q8y h ASN 38 CO -0.39 1.54 0.06 -1.28 -1.65 0.00 0.00 177.43 175.71 2q8y h SER 39 N 0.39 0.00 -0.16 5.81 0.87 -1.88 0.12 113.55 118.70 2q8y h SER 39 Ca -0.13 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2q8y h SER 39 Cb 1.70 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.73 2q8y h SER 39 CO 0.21 0.04 0.06 -0.07 -0.53 0.00 0.00 176.83 176.54 2q8y h LEU 40 N 0.18 0.23 -0.37 2.23 3.38 -0.93 -1.31 115.31 118.72 2q8y h LEU 40 Ca 0.16 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2q8y h LEU 40 Cb 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2q8y h LEU 40 CO -0.22 0.33 0.14 -0.74 0.09 0.00 0.00 178.44 178.04 2q8y h HIS 41 N 0.11 0.25 -0.68 1.13 2.76 -1.27 -0.86 115.15 116.58 2q8y h HIS 41 Ca 0.05 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 2q8y h HIS 41 Cb 0.17 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 2q8y h HIS 41 CO -0.01 0.11 0.17 -0.91 -1.30 0.00 0.00 177.93 175.98 2q8y h ASN 42 N 0.30 1.03 -0.56 3.26 -0.26 -0.69 -2.06 115.58 116.59 2q8y h ASN 42 Ca 0.17 -0.23 -0.04 0.00 -0.56 0.00 0.00 56.30 55.64 2q8y h ASN 42 Cb 0.13 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 2q8y h ASN 42 CO -0.16 0.99 0.20 1.56 -1.06 0.00 0.00 177.43 178.96 2q8y h GLN 43 N 1.01 0.85 -0.37 0.81 4.20 -1.04 -3.12 115.11 117.46 2q8y h GLN 43 Ca 0.21 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2q8y h GLN 43 Cb 0.36 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2q8y h GLN 43 CO 0.00 0.76 0.22 0.52 -0.67 0.00 0.00 178.83 179.66 2q8y h MET 44 N 0.77 0.50 0.00 1.46 2.86 -0.98 -2.87 114.93 116.68 2q8y h MET 44 Ca 0.18 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2q8y h MET 44 Cb 0.24 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2q8y h MET 44 CO -0.01 0.39 0.00 0.07 1.06 0.00 0.00 176.91 178.42 2q8y h ARG 45 N 0.48 0.00 0.00 1.72 0.11 -1.35 -2.41 114.38 112.92 2q8y h ARG 45 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2q8y h ARG 45 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2q8y h ARG 45 CO -0.02 0.00 -0.44 1.63 0.10 0.00 0.00 179.97 181.24 2q8y n LYS 46 N -2.86 0.02 -2.79 0.08 5.02 -1.09 -4.95 118.16 111.59 2q8y n LYS 46 Ca 0.00 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 2q8y n LYS 46 Cb 0.24 -1.52 -0.07 0.00 -0.02 0.00 0.00 35.03 33.67 2q8y n LYS 46 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2q8y s MET 47 N -3.01 4.34 0.84 1.97 -1.94 -0.91 -5.04 119.30 115.54 2q8y s MET 47 Ca 0.11 1.21 -0.11 0.00 -1.71 0.00 0.00 55.69 55.19 2q8y s MET 47 Cb 0.17 -2.40 0.10 0.00 2.01 0.00 0.00 34.83 34.71 2q8y s MET 47 CO 0.68 0.06 1.09 -1.25 -0.01 0.00 0.00 175.02 175.59 2q8y s PRO 48 N -2.78 1.70 0.31 2.03 0.04 -1.26 -4.95 135.00 130.09 2q8y s PRO 48 Ca 0.58 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.29 2q8y s PRO 48 Cb -0.13 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 2q8y s PRO 48 CO 0.17 -1.97 1.36 1.33 0.04 0.00 0.00 177.00 177.93 2q8y n VAL 49 N -3.72 1.60 -2.51 -0.36 0.24 -1.26 -4.96 118.33 107.37 2q8y n VAL 49 Ca 0.08 -0.40 -0.40 0.00 -2.04 0.00 0.00 64.34 61.58 2q8y n VAL 49 Cb 0.54 -1.59 -0.04 0.00 -1.47 0.00 0.00 33.84 31.28 2q8y n VAL 49 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2q8y s SER 50 N -0.05 7.30 -0.14 -1.34 0.01 -1.26 -5.05 113.70 113.17 2q8y s SER 50 Ca 0.60 2.23 -0.01 0.00 1.31 0.00 0.00 55.95 60.08 2q8y s SER 50 Cb -0.58 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.01 2q8y s SER 50 CO 0.57 -0.11 -0.11 -1.00 0.41 0.00 0.00 173.24 173.00 2q8y s HIS 51 N -1.17 2.86 -0.24 2.43 3.76 -1.26 -5.03 115.29 116.64 2q8y s HIS 51 Ca 0.44 -0.56 -0.01 0.00 -0.15 0.00 0.00 55.06 54.79 2q8y s HIS 51 Cb -0.31 -1.87 0.03 0.00 1.11 0.00 0.00 32.58 31.54 2q8y s HIS 51 CO 0.40 -0.17 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.97 2q8y s PHE 52 N 0.36 3.05 -0.34 1.40 0.40 -1.26 -4.96 117.98 116.63 2q8y s PHE 52 Ca -0.09 -1.68 -0.29 0.00 -0.60 0.00 0.00 56.93 54.27 2q8y s PHE 52 Cb -0.15 -2.02 -0.00 0.00 0.51 0.00 0.00 43.02 41.36 2q8y s PHE 52 CO 0.05 -0.76 1.45 0.21 0.70 0.00 0.00 175.22 176.87 2q8y s LYS 53 N 1.29 3.70 0.27 0.44 2.20 -1.26 -4.98 119.74 121.39 2q8y s LYS 53 Ca -0.00 1.21 -0.29 0.00 -0.36 0.00 0.00 55.97 56.52 2q8y s LYS 53 Cb -0.16 -4.00 -0.09 0.00 -1.51 0.00 0.00 37.83 32.06 2q8y s LYS 53 CO -0.06 -1.41 0.98 -1.21 -0.36 0.00 0.00 175.35 173.29 2q8y s GLU 54 N 4.72 4.74 0.39 4.03 2.02 -1.26 -4.04 118.70 129.31 2q8y s GLU 54 Ca 0.63 1.53 -0.23 0.00 0.02 0.00 0.00 54.97 56.93 2q8y s GLU 54 Cb -0.17 -3.15 -0.10 0.00 0.10 0.00 0.00 34.13 30.80 2q8y s GLU 54 CO 0.29 0.38 0.96 0.00 0.02 0.00 0.00 175.26 176.92 2q8y s ALA 55 N -1.27 3.09 -0.07 5.21 0.00 -0.19 -4.98 121.76 123.55 2q8y s ALA 55 Ca 0.44 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.91 2q8y s ALA 55 Cb -0.26 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 2q8y s ALA 55 CO 0.32 0.09 -0.02 1.28 0.00 0.00 0.00 175.76 177.43 2q8y n LEU 56 N -0.21 1.34 -3.97 0.00 4.77 -1.26 -4.15 117.00 113.52 2q8y n LEU 56 Ca 0.05 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 2q8y n LEU 56 Cb 0.52 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2q8y n LEU 56 CO 0.40 0.37 2.29 -0.67 -1.33 0.00 0.00 177.39 178.45 2q8y n ASP 57 N -2.45 4.46 -4.19 -1.43 4.64 -1.26 -4.90 116.55 111.42 2q8y n ASP 57 Ca -0.12 -2.93 -0.14 0.00 -1.38 0.00 0.00 54.79 50.23 2q8y n ASP 57 Cb 0.68 -1.63 -0.10 0.00 -1.04 0.00 0.00 41.12 39.03 2q8y n ASP 57 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2q8y s VAL 58 N 2.58 0.95 0.65 5.18 -7.23 -1.26 -4.44 120.40 116.83 2q8y s VAL 58 Ca 0.46 -1.78 -0.15 0.00 -1.81 0.00 0.00 61.98 58.70 2q8y s VAL 58 Cb 0.10 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.52 2q8y s VAL 58 CO -0.03 -0.65 1.10 -2.16 -0.31 0.00 0.00 175.10 173.05 2q8y s PRO 59 N -3.17 2.87 0.67 4.82 0.04 -1.26 -5.07 135.00 133.91 2q8y s PRO 59 Ca 0.09 1.36 -0.08 0.00 0.04 0.00 0.00 61.00 62.41 2q8y s PRO 59 Cb -0.00 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.72 2q8y s PRO 59 CO -0.01 -1.19 0.92 -0.40 0.04 0.00 0.00 177.00 176.36 2q8y n ASP 60 N -2.37 0.46 -0.28 6.66 3.85 -1.26 -4.82 116.55 118.78 2q8y n ASP 60 Ca 0.10 -1.57 -0.06 0.00 -0.71 0.00 0.00 54.79 52.55 2q8y n ASP 60 Cb 0.52 -0.67 0.06 0.00 -1.35 0.00 0.00 41.12 39.69 2q8y n ASP 60 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 2q8y h TYR 61 N -1.18 1.19 -0.45 2.11 3.20 -1.93 -0.20 116.97 119.70 2q8y h TYR 61 Ca -0.30 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.52 2q8y h TYR 61 Cb 0.92 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2q8y h TYR 61 CO 0.00 0.90 0.23 1.03 -1.64 0.00 0.00 178.16 178.68 2q8y h SER 62 N 1.13 0.33 -0.72 -2.11 0.87 -1.94 -1.78 113.55 109.33 2q8y h SER 62 Ca 0.26 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2q8y h SER 62 Cb 0.22 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2q8y h SER 62 CO -0.02 0.24 0.33 1.23 -0.53 0.00 0.00 176.83 178.07 2q8y h GLY 63 N 0.46 1.15 0.63 5.77 0.00 -1.80 -2.47 103.07 106.81 2q8y h GLY 63 Ca 0.19 -0.58 0.06 0.00 0.00 0.00 0.00 47.33 47.00 2q8y h GLY 63 CO -0.13 0.55 0.20 1.98 0.00 0.00 0.00 176.54 179.14 2q8y h MET 64 N 1.06 0.38 0.00 4.80 -1.53 -0.63 -1.79 114.93 117.23 2q8y h MET 64 Ca 0.25 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.49 2q8y h MET 64 Cb 0.15 -0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 31.11 2q8y h MET 64 CO -0.03 0.25 -0.00 0.00 0.14 0.00 0.00 176.91 177.27 2q8y h ARG 65 N 0.40 0.00 -0.62 0.39 3.08 -0.87 -2.42 114.38 114.34 2q8y h ARG 65 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2q8y h ARG 65 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2q8y h ARG 65 CO -0.20 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.75 2q8y n GLN 66 N -3.17 3.00 0.04 0.04 6.02 -0.67 -4.47 117.38 118.17 2q8y n GLN 66 Ca -0.02 -2.24 0.03 0.00 -0.01 0.00 0.00 57.00 54.76 2q8y n GLN 66 Cb 0.11 -1.70 0.42 0.00 1.02 0.00 0.00 30.24 30.09 2q8y n GLN 66 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2q8y h SER 67 N 3.30 0.40 0.00 1.08 0.02 -1.43 -3.47 113.55 113.45 2q8y h SER 67 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2q8y h SER 67 Cb 1.12 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2q8y h SER 67 CO 0.15 0.35 0.00 0.61 -1.14 0.00 0.00 176.83 176.80 2q8y n GLY 68 N -1.29 3.11 0.23 -3.77 0.00 -1.26 -2.48 105.19 99.72 2q8y n GLY 68 Ca 0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2q8y n GLY 68 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2q8y h PHE 69 N 0.00 0.86 -2.19 1.61 -1.00 -1.90 -0.62 116.94 113.70 2q8y h PHE 69 Ca 0.00 -0.20 -0.02 0.00 2.81 0.00 0.00 57.97 60.57 2q8y h PHE 69 Cb 0.00 -0.21 -0.23 0.00 3.61 0.00 0.00 35.95 39.13 2q8y h PHE 69 CO 0.00 0.91 -0.09 0.12 -1.61 0.00 0.00 178.31 177.64 2q8y s PHE 70 N -4.73 -0.96 0.14 -0.55 2.19 -1.04 -4.76 117.98 108.28 2q8y s PHE 70 Ca -0.12 1.91 -0.07 0.00 0.33 0.00 0.00 56.93 58.97 2q8y s PHE 70 Cb 0.10 0.54 -0.01 0.00 -1.31 0.00 0.00 43.02 42.34 2q8y s PHE 70 CO 0.82 -0.49 0.22 0.00 1.83 0.00 0.00 175.22 177.60 2q8y s ALA 71 N 1.72 0.11 -0.09 11.12 0.00 -0.75 -4.97 121.76 128.89 2q8y s ALA 71 Ca -0.09 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 2q8y s ALA 71 Cb -0.07 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.85 2q8y s ALA 71 CO -0.18 -0.58 0.21 1.41 0.00 0.00 0.00 175.76 176.62 2q8y s MET 72 N -3.96 0.22 -0.05 0.00 0.00 -1.26 0.17 119.30 114.42 2q8y s MET 72 Ca 0.15 0.38 -0.01 0.00 0.00 0.00 0.00 55.69 56.21 2q8y s MET 72 Cb 0.04 0.01 0.03 0.00 0.00 0.00 0.00 34.83 34.91 2q8y s MET 72 CO -0.02 -0.09 0.04 0.45 0.00 0.00 0.00 175.02 175.40 2q8y s SER 73 N 0.59 1.13 -1.56 1.11 0.15 -0.70 -4.90 113.70 109.52 2q8y s SER 73 Ca -0.04 0.02 -0.14 0.00 0.70 0.00 0.00 55.95 56.49 2q8y s SER 73 Cb -0.05 -0.23 0.10 0.00 -1.71 0.00 0.00 66.02 64.12 2q8y s SER 73 CO -0.03 -0.21 0.96 0.00 1.20 0.00 0.00 173.24 175.15 2q8y n GLN 74 N 5.07 -5.21 -0.44 5.44 1.13 -1.26 -1.10 117.38 121.01 2q8y n GLN 74 Ca -0.08 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.55 2q8y n GLN 74 Cb 0.50 -5.43 0.00 0.00 0.11 0.00 0.00 30.24 25.42 2q8y n GLN 74 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q8y n GLY 75 N -1.66 1.79 3.58 1.08 0.00 -1.26 -4.87 105.19 103.86 2q8y n GLY 75 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2q8y n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q8y s PHE 76 N -3.31 3.18 0.14 1.61 0.08 -0.26 -4.31 117.98 115.10 2q8y s PHE 76 Ca 0.00 0.45 -0.30 0.00 0.12 0.00 0.00 56.93 57.20 2q8y s PHE 76 Cb 0.00 -3.08 -0.07 0.00 -0.57 0.00 0.00 43.02 39.30 2q8y s PHE 76 CO 0.00 -0.56 1.17 -1.14 -0.10 0.00 0.00 175.22 174.59 2q8y s GLN 77 N 2.67 4.50 -0.03 0.44 0.74 0.64 -1.73 119.66 126.89 2q8y s GLN 77 Ca 0.25 1.79 0.06 0.00 0.05 0.00 0.00 55.36 57.52 2q8y s GLN 77 Cb -0.15 -3.29 -0.02 0.00 1.10 0.00 0.00 33.01 30.66 2q8y s GLN 77 CO 0.14 -0.10 -0.23 -0.51 -0.55 0.00 0.00 175.29 174.04 2q8y s LEU 78 N 0.17 2.24 -0.10 3.68 1.43 0.13 -1.48 118.68 124.75 2q8y s LEU 78 Ca 0.54 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2q8y s LEU 78 Cb -0.31 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.54 2q8y s LEU 78 CO 0.34 0.31 0.31 0.54 0.23 0.00 0.00 176.35 178.08 2q8y s ASN 79 N -0.56 -0.30 -0.34 2.29 2.20 -0.92 -1.82 114.94 115.49 2q8y s ASN 79 Ca 0.08 0.53 0.13 0.00 -0.94 0.00 0.00 52.86 52.67 2q8y s ASN 79 Cb -0.11 0.58 0.46 0.00 -2.00 0.00 0.00 41.25 40.19 2q8y s ASN 79 CO 0.00 -0.17 1.08 -3.20 -2.94 0.00 0.00 177.10 171.87 2q8y n ASN 80 N 2.62 3.09 -0.17 3.54 4.05 -0.24 -1.06 115.26 127.10 2q8y n ASN 80 Ca -0.14 -3.06 0.01 0.00 0.45 0.00 0.00 54.58 51.83 2q8y n ASN 80 Cb 0.57 -0.46 0.02 0.00 1.23 0.00 0.00 39.78 41.14 2q8y n ASN 80 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2q8y n HIS 81 N -0.42 0.00 -1.75 1.20 1.44 -1.23 -4.54 115.22 109.92 2q8y n HIS 81 Ca 0.24 -0.18 -0.30 0.00 -2.01 0.00 0.00 57.72 55.47 2q8y n HIS 81 Cb 0.80 -0.04 0.17 0.00 0.12 0.00 0.00 29.99 31.04 2q8y n HIS 81 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2q8y s GLY 82 N -0.78 1.69 -0.54 -1.39 0.00 -1.26 -4.92 107.32 100.12 2q8y s GLY 82 Ca 0.03 -0.97 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 2q8y s GLY 82 CO 0.00 -0.26 3.21 -1.72 0.00 0.00 0.00 173.10 174.33 2q8y n TYR 83 N -3.83 1.05 -3.78 1.90 4.02 -1.26 -4.82 117.16 110.43 2q8y n TYR 83 Ca 0.12 -2.03 -0.08 0.00 -0.01 0.00 0.00 57.90 55.90 2q8y n TYR 83 Cb 0.60 -1.75 0.03 0.00 -0.02 0.00 0.00 39.34 38.19 2q8y n TYR 83 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2q8y n ASP 84 N 2.31 -2.22 -1.60 7.72 3.85 -1.26 -5.07 116.55 120.28 2q8y n ASP 84 Ca 0.53 -2.52 0.08 0.00 -0.71 0.00 0.00 54.79 52.17 2q8y n ASP 84 Cb 0.64 3.70 0.35 0.00 -1.35 0.00 0.00 41.12 44.46 2q8y n ASP 84 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 2q8y n VAL 85 N -0.54 1.95 -4.31 2.12 0.24 -1.26 -4.94 118.33 111.60 2q8y n VAL 85 Ca -0.08 -1.15 -0.27 0.00 -2.04 0.00 0.00 64.34 60.79 2q8y n VAL 85 Cb 0.58 -0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.83 2q8y n VAL 85 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2q8y s PHE 86 N -2.06 2.58 -0.22 6.34 0.08 -1.26 -0.30 117.98 123.13 2q8y s PHE 86 Ca 0.49 -0.24 -0.15 0.00 0.12 0.00 0.00 56.93 57.14 2q8y s PHE 86 Cb 0.33 -1.29 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 2q8y s PHE 86 CO 0.21 0.48 0.37 0.42 -0.10 0.00 0.00 175.22 176.60 2q8y s ILE 87 N -1.57 5.21 -0.12 0.64 1.01 0.38 -4.65 121.20 122.10 2q8y s ILE 87 Ca 0.23 0.64 -0.06 0.00 0.00 0.00 0.00 60.65 61.46 2q8y s ILE 87 Cb -0.09 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2q8y s ILE 87 CO 0.13 0.24 0.12 -1.00 0.00 0.00 0.00 174.94 174.43 2q8y s HIS 88 N 1.43 3.52 -0.09 3.97 3.76 -0.22 -1.56 115.29 126.10 2q8y s HIS 88 Ca 0.17 0.47 0.03 0.00 -0.15 0.00 0.00 55.06 55.58 2q8y s HIS 88 Cb -0.15 -1.92 0.01 0.00 1.11 0.00 0.00 32.58 31.63 2q8y s HIS 88 CO 0.08 0.68 -0.17 0.00 -0.85 0.00 0.00 174.74 174.49 2q8y s ALA 89 N -0.96 1.66 -0.10 -1.40 0.00 0.99 -2.16 121.76 119.79 2q8y s ALA 89 Ca 0.14 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2q8y s ALA 89 Cb -0.12 -0.73 0.05 0.00 0.00 0.00 0.00 23.12 22.33 2q8y s ALA 89 CO 0.04 0.10 0.17 0.50 0.00 0.00 0.00 175.76 176.57 2q8y s ARG 90 N 0.68 0.05 -0.08 0.00 3.00 -0.55 -1.17 118.95 120.89 2q8y s ARG 90 Ca -0.13 0.55 -0.04 0.00 -1.00 0.00 0.00 55.73 55.11 2q8y s ARG 90 Cb -0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 34.95 34.42 2q8y s ARG 90 CO 0.03 -0.33 0.12 0.50 0.00 0.00 0.00 175.30 175.62 2q8y s ARG 91 N 2.31 3.31 0.06 5.12 3.52 0.68 -0.26 118.95 133.68 2q8y s ARG 91 Ca 0.03 -0.26 -0.36 0.00 -0.13 0.00 0.00 55.73 55.01 2q8y s ARG 91 Cb -0.12 -3.06 -0.15 0.00 -1.56 0.00 0.00 34.95 30.06 2q8y s ARG 91 CO -0.06 0.73 1.50 -1.91 -0.81 0.00 0.00 175.30 174.74 2q8y n GLU 92 N 1.70 1.55 -2.33 5.12 4.07 -1.26 -4.73 120.64 124.76 2q8y n GLU 92 Ca -0.17 0.56 -0.33 0.00 -0.06 0.00 0.00 57.16 57.16 2q8y n GLU 92 Cb 0.54 -2.27 -0.02 0.00 -0.06 0.00 0.00 31.44 29.63 2q8y n GLU 92 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2q8y s SER 93 N 1.20 6.25 0.03 4.31 0.01 -1.26 -4.98 113.70 119.26 2q8y s SER 93 Ca 0.85 1.76 -0.31 0.00 1.31 0.00 0.00 55.95 59.56 2q8y s SER 93 Cb -0.86 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 62.74 2q8y s SER 93 CO 0.46 -0.84 1.92 -2.65 0.41 0.00 0.00 173.24 172.54 2q8y n PRO 94 N -1.52 2.69 -2.77 12.44 -0.02 -1.26 -5.19 135.00 139.36 2q8y n PRO 94 Ca 0.08 0.98 -0.44 0.00 -2.02 0.00 0.00 63.50 62.11 2q8y n PRO 94 Cb 0.53 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 2q8y n PRO 94 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2q8y n GLN 95 N 6.83 3.34 -2.39 -0.52 1.13 -1.26 -5.08 117.38 119.44 2q8y n GLN 95 Ca 0.20 -3.66 -0.24 0.00 -1.94 0.00 0.00 57.00 51.36 2q8y n GLN 95 Cb 0.37 -3.13 0.08 0.00 0.11 0.00 0.00 30.24 27.67 2q8y n GLN 95 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2q8y s GLY 98 N 2.93 1.75 0.40 1.08 0.00 0.21 -5.01 107.32 108.68 2q8y s GLY 98 Ca 0.45 -1.23 -0.23 0.00 0.00 0.00 0.00 44.72 43.70 2q8y s GLY 98 CO 0.02 -0.80 1.01 0.54 0.00 0.00 0.00 173.10 173.87 2q8y s LYS 99 N -5.14 4.22 -0.00 2.90 -0.14 -1.26 -4.45 119.74 115.87 2q8y s LYS 99 Ca 0.62 1.38 -0.36 0.00 -1.36 0.00 0.00 55.97 56.25 2q8y s LYS 99 Cb -0.09 -2.48 -0.14 0.00 -1.68 0.00 0.00 37.83 33.44 2q8y s LYS 99 CO 0.43 -0.07 1.64 0.34 -0.76 0.00 0.00 175.35 176.94 2q8y n PHE 100 N -0.15 2.09 -0.77 3.18 7.35 -1.26 -4.42 117.46 123.48 2q8y n PHE 100 Ca 0.05 0.32 0.08 0.00 -0.76 0.00 0.00 57.45 57.14 2q8y n PHE 100 Cb 0.51 -2.52 0.26 0.00 0.35 0.00 0.00 39.48 38.08 2q8y n PHE 100 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q8y n ALA 101 N 4.48 2.89 0.00 3.13 0.00 -1.26 -4.97 120.51 124.77 2q8y n ALA 101 Ca 0.20 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.69 2q8y n ALA 101 Cb 0.24 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2q8y n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q8y n GLY 102 N -0.05 3.37 3.67 0.00 0.00 -1.26 -4.70 105.19 106.22 2q8y n GLY 102 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2q8y n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q8y s ASP 103 N -0.96 6.85 0.08 1.61 1.01 -1.26 -0.46 116.67 123.53 2q8y s ASP 103 Ca 0.00 1.92 -0.15 0.00 0.71 0.00 0.00 52.55 55.04 2q8y s ASP 103 Cb 0.00 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.41 2q8y s ASP 103 CO 0.00 -0.80 0.34 -1.59 0.21 0.00 0.00 175.17 173.33 2q8y s LYS 104 N 3.45 0.92 0.04 8.23 -2.85 -1.09 -1.54 119.74 126.90 2q8y s LYS 104 Ca 0.62 -0.61 0.06 0.00 -1.00 0.00 0.00 55.97 55.04 2q8y s LYS 104 Cb -0.27 0.40 -0.03 0.00 -2.06 0.00 0.00 37.83 35.87 2q8y s LYS 104 CO 0.21 -0.32 -0.14 -0.06 0.10 0.00 0.00 175.35 175.14 2q8y s PHE 105 N -3.12 2.67 0.17 1.78 0.08 -0.02 -2.77 117.98 116.76 2q8y s PHE 105 Ca -0.01 -0.19 0.05 0.00 0.12 0.00 0.00 56.93 56.91 2q8y s PHE 105 Cb 0.01 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.93 2q8y s PHE 105 CO -0.07 0.31 0.13 -1.01 -0.10 0.00 0.00 175.22 174.48 2q8y s HIS 106 N -0.99 3.12 -0.15 0.36 3.76 -0.23 0.03 115.29 121.19 2q8y s HIS 106 Ca 0.16 -0.03 0.02 0.00 -0.15 0.00 0.00 55.06 55.06 2q8y s HIS 106 Cb -0.11 -1.49 0.01 0.00 1.11 0.00 0.00 32.58 32.10 2q8y s HIS 106 CO 0.07 0.52 -0.22 0.42 -0.85 0.00 0.00 174.74 174.68 2q8y s ILE 107 N -1.77 2.06 -0.21 0.60 1.01 -0.81 -0.97 121.20 121.11 2q8y s ILE 107 Ca 0.31 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 2q8y s ILE 107 Cb -0.10 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 2q8y s ILE 107 CO 0.23 0.55 -0.05 -0.44 0.00 0.00 0.00 174.94 175.22 2q8y s SER 108 N 0.88 4.27 0.25 3.58 0.01 0.12 -1.97 113.70 120.86 2q8y s SER 108 Ca -0.05 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 56.90 2q8y s SER 108 Cb -0.15 -1.72 -0.05 0.00 0.21 0.00 0.00 66.02 64.30 2q8y s SER 108 CO -0.04 0.01 -0.07 0.68 0.41 0.00 0.00 173.24 174.23 2q8y s VAL 109 N 1.29 1.57 0.13 3.43 -7.23 -1.26 -2.72 120.40 115.61 2q8y s VAL 109 Ca 0.03 -2.13 -0.34 0.00 -1.81 0.00 0.00 61.98 57.73 2q8y s VAL 109 Cb -0.14 -2.33 -0.14 0.00 0.56 0.00 0.00 36.38 34.32 2q8y s VAL 109 CO -0.02 -0.38 1.56 -0.11 -0.31 0.00 0.00 175.10 175.84 2q8y n LEU 110 N -0.51 2.87 -0.34 1.32 7.94 0.24 -3.81 117.00 124.71 2q8y n LEU 110 Ca -0.06 1.08 0.04 0.00 -1.11 0.00 0.00 56.01 55.96 2q8y n LEU 110 Cb 0.63 -1.38 0.12 0.00 0.53 0.00 0.00 43.42 43.31 2q8y n LEU 110 CO 0.38 -0.40 0.66 -0.09 -1.11 0.00 0.00 177.39 176.83 2q8y h ARG 111 N 5.92 -0.00 0.00 1.96 2.43 -1.77 0.16 114.38 123.08 2q8y h ARG 111 Ca -0.46 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2q8y h ARG 111 Cb 1.27 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2q8y h ARG 111 CO 0.87 -0.00 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.87 2q8y h ASP 112 N -0.00 0.00 -0.72 -3.80 5.19 -1.90 -2.94 116.42 112.24 2q8y h ASP 112 Ca 0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 2q8y h ASP 112 Cb 0.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2q8y h ASP 112 CO -0.97 0.03 0.00 0.23 -3.12 0.00 0.00 179.24 175.40 2q8y n MET 113 N -3.88 3.01 -0.12 3.56 2.81 0.56 -4.54 117.12 118.53 2q8y n MET 113 Ca -0.03 -2.73 -0.05 0.00 -1.81 0.00 0.00 57.70 53.08 2q8y n MET 113 Cb 0.11 -1.67 0.03 0.00 -0.71 0.00 0.00 33.22 30.99 2q8y n MET 113 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2q8y h VAL 114 N 4.29 0.78 -0.85 2.03 2.07 -1.52 0.13 116.25 123.19 2q8y h VAL 114 Ca 0.00 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2q8y h VAL 114 Cb 1.12 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2q8y h VAL 114 CO 0.07 0.04 0.56 -0.65 0.02 0.00 0.00 177.57 177.60 2q8y h PRO 115 N 0.20 1.08 -0.25 1.57 0.11 -1.86 0.13 132.00 132.99 2q8y h PRO 115 Ca 0.19 -0.07 -0.17 0.00 0.11 0.00 0.00 66.00 66.07 2q8y h PRO 115 Cb 0.24 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2q8y h PRO 115 CO -0.26 0.72 -0.53 1.96 -0.21 0.00 0.00 178.00 179.68 2q8y h GLN 116 N 1.12 0.73 -0.32 1.05 7.50 -1.81 -2.56 115.11 120.81 2q8y h GLN 116 Ca 0.33 -0.45 -0.01 0.00 0.50 0.00 0.00 58.65 59.01 2q8y h GLN 116 Cb -0.07 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.50 2q8y h GLN 116 CO -0.09 1.07 0.15 0.00 -1.50 0.00 0.00 178.83 178.46 2q8y h ALA 117 N 0.84 0.42 -0.58 3.87 0.00 -0.50 -1.88 119.26 121.43 2q8y h ALA 117 Ca 0.02 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2q8y h ALA 117 Cb 1.11 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2q8y h ALA 117 CO 0.11 -0.01 0.36 0.35 0.00 0.00 0.00 179.25 180.06 2q8y h PHE 118 N 0.38 0.68 -0.38 0.00 3.57 -0.71 -1.88 116.94 118.60 2q8y h PHE 118 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2q8y h PHE 118 Cb 0.14 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2q8y h PHE 118 CO -0.01 0.39 0.11 0.37 -2.23 0.00 0.00 178.31 176.94 2q8y h GLN 119 N 0.72 0.59 -0.53 1.11 4.15 -1.38 -0.60 115.11 119.18 2q8y h GLN 119 Ca 0.23 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2q8y h GLN 119 Cb 0.00 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 2q8y h GLN 119 CO -0.09 0.61 0.35 0.00 -1.93 0.00 0.00 178.83 177.77 2q8y h ALA 120 N 0.95 1.62 -0.00 3.38 0.00 -1.11 -2.76 119.26 121.35 2q8y h ALA 120 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2q8y h ALA 120 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2q8y h ALA 120 CO -0.00 0.35 -0.60 1.28 0.00 0.00 0.00 179.25 180.28 2q8y n LEU 121 N -4.45 0.74 -0.24 0.00 4.77 -0.73 -4.50 117.00 112.59 2q8y n LEU 121 Ca 0.05 -0.19 -0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2q8y n LEU 121 Cb 0.05 -0.16 0.20 0.00 -2.33 0.00 0.00 43.42 41.18 2q8y n LEU 121 CO 0.36 0.17 1.22 0.77 -1.33 0.00 0.00 177.39 178.58 2q8y h SER 122 N 0.22 0.93 -0.73 -1.43 4.64 -0.79 0.22 113.55 116.60 2q8y h SER 122 Ca 0.00 -0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.33 2q8y h SER 122 Cb 0.51 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 2q8y h SER 122 CO 0.00 0.70 0.43 1.23 -0.87 0.00 0.00 176.83 178.32 2q8y h GLY 123 N 1.09 1.08 0.78 -0.77 0.00 -1.77 -0.70 103.07 102.78 2q8y h GLY 123 Ca 0.28 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 2q8y h GLY 123 CO -0.06 0.20 -0.60 1.41 0.00 0.00 0.00 176.54 177.49 2q8y h LEU 124 N 0.79 0.52 -1.58 3.11 3.38 -1.69 -0.37 115.31 119.48 2q8y h LEU 124 Ca 0.32 -0.77 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 2q8y h LEU 124 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2q8y h LEU 124 CO -0.17 1.22 -0.22 -0.07 0.09 0.00 0.00 178.44 179.30 2q8y h LEU 125 N -0.12 0.00 -2.41 1.67 3.38 -0.85 -2.20 115.31 114.78 2q8y h LEU 125 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2q8y h LEU 125 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2q8y h LEU 125 CO 0.12 0.22 0.00 0.49 0.09 0.00 0.00 178.44 179.36 2q8y n PHE 126 N -4.21 0.54 -1.80 1.13 3.72 -0.28 -5.00 117.46 111.56 2q8y n PHE 126 Ca -0.02 -0.31 -0.41 0.00 -0.05 0.00 0.00 57.45 56.66 2q8y n PHE 126 Cb 0.28 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.80 2q8y n PHE 126 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q8y s SER 127 N -1.29 6.39 0.52 4.37 0.15 -0.83 -4.65 113.70 118.36 2q8y s SER 127 Ca 0.36 2.94 0.35 0.00 0.70 0.00 0.00 55.95 60.31 2q8y s SER 127 Cb 0.21 -2.64 1.88 0.00 -1.71 0.00 0.00 66.02 63.76 2q8y s SER 127 CO 0.28 -0.89 2.08 -0.33 1.20 0.00 0.00 173.24 175.58 2q8y h GLU 128 N 4.61 0.00 -0.01 5.44 5.08 -1.89 -2.16 114.58 125.64 2q8y h GLU 128 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2q8y h GLU 128 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2q8y h GLU 128 CO 0.77 0.00 -0.58 -0.25 -1.00 0.00 0.00 179.01 177.95 2q8y n ASP 129 N -2.75 1.56 -4.76 1.42 10.43 -1.26 -4.98 116.55 116.20 2q8y n ASP 129 Ca -0.02 -1.23 -0.41 0.00 2.57 0.00 0.00 54.79 55.69 2q8y n ASP 129 Cb 0.07 0.55 -0.01 0.00 1.84 0.00 0.00 41.12 43.57 2q8y n ASP 129 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2q8y s SER 130 N -2.64 6.45 0.00 -2.24 0.15 -0.82 -4.91 113.70 109.70 2q8y s SER 130 Ca 0.16 2.90 0.30 0.00 0.70 0.00 0.00 55.95 60.02 2q8y s SER 130 Cb 0.18 -2.64 1.55 0.00 -1.71 0.00 0.00 66.02 63.40 2q8y s SER 130 CO 0.65 -0.84 2.06 -0.81 1.20 0.00 0.00 173.24 175.50 2q8y n PRO 131 N 1.67 0.49 -3.39 5.44 -0.04 -1.26 -4.73 135.00 133.18 2q8y n PRO 131 Ca 0.05 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.08 2q8y n PRO 131 Cb 0.39 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 2q8y n PRO 131 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q8y s VAL 132 N -2.51 5.21 -0.34 0.52 1.01 -1.26 -4.86 120.40 118.17 2q8y s VAL 132 Ca 0.30 -0.85 0.23 0.00 0.00 0.00 0.00 61.98 61.66 2q8y s VAL 132 Cb 0.20 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.57 2q8y s VAL 132 CO 0.45 -0.50 1.17 0.44 0.00 0.00 0.00 175.10 176.66 2q8y h ASP 133 N 8.73 0.00 -3.27 3.32 3.32 -1.85 -3.45 116.42 123.22 2q8y h ASP 133 Ca -0.28 -0.04 -0.43 0.00 0.02 0.00 0.00 57.03 56.30 2q8y h ASP 133 Cb 1.11 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.28 2q8y h ASP 133 CO 0.83 0.02 -0.77 -0.75 -1.72 0.00 0.00 179.24 176.86 2q8y s LYS 134 N -3.31 0.60 0.22 3.56 2.20 -1.26 -0.23 119.74 121.52 2q8y s LYS 134 Ca 0.02 0.10 -0.10 0.00 -0.36 0.00 0.00 55.97 55.63 2q8y s LYS 134 Cb 0.10 -0.95 -0.01 0.00 -1.51 0.00 0.00 37.83 35.46 2q8y s LYS 134 CO 0.76 -0.29 0.38 1.67 -0.36 0.00 0.00 175.35 177.51 2q8y s TRP 135 N 1.90 0.50 0.01 4.03 1.48 -0.31 -1.47 118.94 125.08 2q8y s TRP 135 Ca 0.04 -0.84 -0.12 0.00 -1.06 0.00 0.00 56.10 54.12 2q8y s TRP 135 Cb -0.12 0.01 0.01 0.00 -1.16 0.00 0.00 33.47 32.21 2q8y s TRP 135 CO -0.05 -0.88 0.25 0.00 -4.06 0.00 0.00 176.95 172.22 2q8y s ALA 136 N -4.03 -0.59 0.00 2.67 0.00 -0.51 -0.00 121.76 119.31 2q8y s ALA 136 Ca 0.24 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2q8y s ALA 136 Cb 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 2q8y s ALA 136 CO 0.08 -0.30 -0.12 0.54 0.00 0.00 0.00 175.76 175.96 2q8y s VAL 137 N -1.81 0.91 0.31 0.00 0.11 -0.60 -0.73 120.40 118.58 2q8y s VAL 137 Ca -0.11 -0.59 -0.30 0.00 -2.93 0.00 0.00 61.98 58.06 2q8y s VAL 137 Cb -0.04 -0.78 -0.12 0.00 -1.53 0.00 0.00 36.38 33.91 2q8y s VAL 137 CO 0.01 0.19 1.53 0.41 -3.33 0.00 0.00 175.10 173.90 2q8y n THR 138 N 2.60 1.32 -2.69 5.04 -1.04 0.62 -0.47 114.28 119.66 2q8y n THR 138 Ca -0.15 -0.33 -0.42 0.00 -2.04 0.00 0.00 64.05 61.11 2q8y n THR 138 Cb 0.56 -1.89 -0.03 0.00 -1.82 0.00 0.00 70.33 67.15 2q8y n THR 138 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2q8y s ASP 139 N 0.27 6.26 0.66 8.00 3.68 0.59 -4.76 116.67 131.36 2q8y s ASP 139 Ca 0.61 -0.45 0.42 0.00 2.13 0.00 0.00 52.55 55.26 2q8y s ASP 139 Cb -0.51 -2.50 2.31 0.00 -1.45 0.00 0.00 42.92 40.77 2q8y s ASP 139 CO 0.53 -1.55 2.34 0.24 0.13 0.00 0.00 175.17 176.86 2q8y h MET 140 N 9.68 0.00 0.00 4.34 2.86 -1.93 -0.16 114.93 129.72 2q8y h MET 140 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2q8y h MET 140 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2q8y h MET 140 CO 1.20 0.00 -0.09 0.39 1.06 0.00 0.00 176.91 179.47 2q8y n GLU 141 N -3.18 0.16 0.00 1.72 -0.58 -1.26 -3.66 120.64 113.84 2q8y n GLU 141 Ca -0.03 0.12 0.12 0.00 -0.42 0.00 0.00 57.16 56.95 2q8y n GLU 141 Cb 0.09 -1.68 0.18 0.00 -0.57 0.00 0.00 31.44 29.47 2q8y n GLU 141 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2q8y n LYS 142 N -1.95 0.84 -4.39 3.49 5.02 -0.07 -4.94 118.16 116.15 2q8y n LYS 142 Ca 0.06 -0.60 -0.23 0.00 -2.02 0.00 0.00 58.31 55.52 2q8y n LYS 142 Cb 0.40 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 2q8y n LYS 142 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2q8y s VAL 143 N -2.57 1.53 0.58 -0.18 -7.23 -1.24 -4.96 120.40 106.32 2q8y s VAL 143 Ca 0.20 -1.32 -0.19 0.00 -1.81 0.00 0.00 61.98 58.86 2q8y s VAL 143 Cb 0.18 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 2q8y s VAL 143 CO 0.58 0.01 1.21 0.68 -0.31 0.00 0.00 175.10 177.28 2q8y s VAL 144 N -1.01 2.65 0.38 1.32 -7.23 -1.26 -4.92 120.40 110.34 2q8y s VAL 144 Ca 0.05 0.42 0.12 0.00 -1.81 0.00 0.00 61.98 60.76 2q8y s VAL 144 Cb -0.09 -3.18 0.34 0.00 0.56 0.00 0.00 36.38 34.01 2q8y s VAL 144 CO 0.03 -0.08 1.88 1.56 -0.31 0.00 0.00 175.10 178.18 2q8y h GLN 145 N 1.04 0.57 -0.34 4.82 7.50 -1.98 -2.25 115.11 124.46 2q8y h GLN 145 Ca -0.50 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 58.61 2q8y h GLN 145 Cb 1.29 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.69 2q8y h GLN 145 CO 0.56 0.37 0.00 1.04 -1.50 0.00 0.00 178.83 179.30 2q8y n GLN 146 N -4.53 1.86 -1.83 1.46 1.13 -1.26 -3.96 117.38 110.24 2q8y n GLN 146 Ca 0.17 -1.33 -0.35 0.00 -1.94 0.00 0.00 57.00 53.55 2q8y n GLN 146 Cb 0.51 -1.32 0.05 0.00 0.11 0.00 0.00 30.24 29.59 2q8y n GLN 146 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2q8y s ALA 147 N -1.55 2.43 0.21 -1.58 0.00 -0.85 -4.77 121.76 115.66 2q8y s ALA 147 Ca 0.27 0.85 -0.10 0.00 0.00 0.00 0.00 51.96 52.98 2q8y s ALA 147 Cb 0.14 -3.41 0.30 0.00 0.00 0.00 0.00 23.12 20.15 2q8y s ALA 147 CO 0.19 -1.33 1.68 -0.09 0.00 0.00 0.00 175.76 176.22 2q8y h ARG 148 N 0.42 0.18 -0.31 0.00 2.43 -1.92 -0.55 114.38 114.63 2q8y h ARG 148 Ca -0.49 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2q8y h ARG 148 Cb 1.28 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2q8y h ARG 148 CO 0.54 0.12 0.00 1.33 -1.51 0.00 0.00 179.97 180.45 2q8y n VAL 149 N -5.20 0.41 -0.10 0.20 0.24 -1.26 -2.88 118.33 109.74 2q8y n VAL 149 Ca 0.09 -0.43 -0.18 0.00 -2.04 0.00 0.00 64.34 61.78 2q8y n VAL 149 Cb 0.35 0.24 -0.08 0.00 -1.47 0.00 0.00 33.84 32.87 2q8y n VAL 149 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2q8y n SER 150 N 0.44 2.00 0.19 -1.34 2.88 -0.42 -4.11 113.62 113.27 2q8y n SER 150 Ca 0.12 0.07 0.08 0.00 -1.33 0.00 0.00 58.87 57.80 2q8y n SER 150 Cb 0.29 -0.46 0.27 0.00 -0.75 0.00 0.00 64.21 63.56 2q8y n SER 150 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2q8y h LEU 151 N -0.36 0.00 0.00 2.46 3.38 -1.25 -3.38 115.31 116.16 2q8y h LEU 151 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2q8y h LEU 151 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2q8y h LEU 151 CO -0.19 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2q8y n GLY 152 N 0.65 1.94 4.41 0.83 0.00 -1.14 -0.80 105.19 111.08 2q8y n GLY 152 Ca 0.01 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 2q8y n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8y n ALA 153 N -3.00 -1.55 0.86 4.61 0.00 -1.21 -4.00 120.51 116.22 2q8y n ALA 153 Ca 0.00 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.30 2q8y n ALA 153 Cb 0.00 -1.91 0.54 0.00 0.00 0.00 0.00 19.45 18.08 2q8y n ALA 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2q8y n GLN 154 N -4.30 0.08 -4.66 0.00 3.00 -0.83 -4.69 117.38 105.99 2q8y n GLN 154 Ca -0.07 0.08 -0.24 0.00 -0.01 0.00 0.00 57.00 56.76 2q8y n GLN 154 Cb 0.56 -1.60 -0.14 0.00 0.00 0.00 0.00 30.24 29.05 2q8y n GLN 154 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2q8y s PHE 155 N -3.04 1.65 -0.10 1.08 0.08 -1.15 -0.28 117.98 116.22 2q8y s PHE 155 Ca 0.13 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.85 2q8y s PHE 155 Cb 0.16 -1.00 0.01 0.00 -0.57 0.00 0.00 43.02 41.62 2q8y s PHE 155 CO 0.54 0.05 -0.18 0.99 -0.10 0.00 0.00 175.22 176.52 2q8y s THR 156 N -0.69 1.64 -0.24 0.64 2.01 0.09 -1.93 115.64 117.14 2q8y s THR 156 Ca 0.06 -0.75 -0.04 0.00 0.31 0.00 0.00 61.69 61.27 2q8y s THR 156 Cb -0.08 -1.46 -0.00 0.00 0.01 0.00 0.00 72.50 70.97 2q8y s THR 156 CO 0.01 0.47 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.64 2q8y s LEU 157 N 0.74 3.21 -0.19 4.42 1.43 0.10 -1.42 118.68 126.97 2q8y s LEU 157 Ca -0.11 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.31 2q8y s LEU 157 Cb -0.16 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2q8y s LEU 157 CO 0.02 -0.08 0.39 -0.31 0.23 0.00 0.00 176.35 176.60 2q8y s TYR 158 N 1.47 3.40 -0.15 0.29 1.51 -0.54 -0.84 117.35 122.49 2q8y s TYR 158 Ca 0.04 0.63 -0.06 0.00 -1.01 0.00 0.00 57.07 56.68 2q8y s TYR 158 Cb -0.15 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.16 2q8y s TYR 158 CO -0.02 0.04 0.06 0.42 -1.11 0.00 0.00 175.55 174.94 2q8y s ILE 159 N 1.15 4.75 -0.02 2.71 -1.09 -0.59 -4.39 121.20 123.72 2q8y s ILE 159 Ca 0.19 -0.06 0.08 0.00 -2.23 0.00 0.00 60.65 58.63 2q8y s ILE 159 Cb -0.15 -3.09 -0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2q8y s ILE 159 CO 0.08 0.53 -0.25 -0.54 -1.23 0.00 0.00 174.94 173.52 2q8y s LYS 160 N -0.19 2.03 0.31 2.79 1.02 -1.26 -4.40 119.74 120.04 2q8y s LYS 160 Ca 0.07 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 54.88 2q8y s LYS 160 Cb -0.12 -1.96 -0.12 0.00 -0.52 0.00 0.00 37.83 35.11 2q8y s LYS 160 CO 0.01 0.53 1.48 -0.35 -0.92 0.00 0.00 175.35 176.11 2q8y n PRO 161 N 2.48 2.46 0.13 -1.68 -0.04 -1.26 -4.86 135.00 132.23 2q8y n PRO 161 Ca -0.16 0.87 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 2q8y n PRO 161 Cb 0.51 -2.58 0.04 0.00 -0.04 0.00 0.00 33.50 31.43 2q8y n PRO 161 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2q8y h ASP 162 N 3.88 0.00 -3.53 3.54 2.03 -1.89 0.61 116.42 121.06 2q8y h ASP 162 Ca -0.47 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.30 2q8y h ASP 162 Cb 1.25 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.72 2q8y h ASP 162 CO 0.72 0.01 0.00 -1.10 -1.03 0.00 0.00 179.24 177.84 2q8y s GLN 163 N -3.33 4.00 0.43 4.15 -1.52 -0.74 -4.29 119.66 118.36 2q8y s GLN 163 Ca 0.01 0.57 0.17 0.00 -1.95 0.00 0.00 55.36 54.16 2q8y s GLN 163 Cb 0.08 -2.69 1.09 0.00 -0.22 0.00 0.00 33.01 31.27 2q8y s GLN 163 CO 0.76 0.32 1.90 1.49 -0.25 0.00 0.00 175.29 179.51 2q8y h GLU 164 N 2.86 0.38 -0.45 2.91 4.81 -1.89 0.71 114.58 123.90 2q8y h GLU 164 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2q8y h GLU 164 Cb 1.18 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2q8y h GLU 164 CO 0.66 0.25 0.00 0.27 -0.73 0.00 0.00 179.01 179.46 2q8y n ASN 165 N -4.48 1.06 -1.21 1.04 0.23 -1.26 -4.64 115.26 106.01 2q8y n ASN 165 Ca 0.16 -2.06 -0.14 0.00 -0.53 0.00 0.00 54.58 52.01 2q8y n ASN 165 Cb 0.60 -0.26 -0.04 0.00 -2.08 0.00 0.00 39.78 37.99 2q8y n ASN 165 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2q8y n SER 166 N -0.06 -4.50 -4.92 0.53 7.64 0.18 -4.90 113.62 107.59 2q8y n SER 166 Ca 0.04 0.22 -0.31 0.00 1.01 0.00 0.00 58.87 59.83 2q8y n SER 166 Cb 0.22 -3.35 -0.04 0.00 -1.01 0.00 0.00 64.21 60.03 2q8y n SER 166 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2q8y s GLN 167 N -3.65 3.46 0.17 1.43 -0.21 -1.25 -4.18 119.66 115.44 2q8y s GLN 167 Ca 0.00 -0.40 -0.30 0.00 0.02 0.00 0.00 55.36 54.68 2q8y s GLN 167 Cb 0.00 -3.02 -0.07 0.00 1.00 0.00 0.00 33.01 30.92 2q8y s GLN 167 CO 0.00 0.59 0.97 0.71 -2.12 0.00 0.00 175.29 175.44 2q8y s TYR 168 N -1.53 3.86 0.27 0.91 1.51 -1.26 -1.79 117.35 119.33 2q8y s TYR 168 Ca 0.36 1.83 -0.07 0.00 -1.01 0.00 0.00 57.07 58.18 2q8y s TYR 168 Cb -0.13 -3.05 -0.06 0.00 -0.11 0.00 0.00 41.96 38.61 2q8y s TYR 168 CO 0.28 0.22 0.56 -1.54 -1.11 0.00 0.00 175.55 173.96 2q8y s SER 169 N -0.51 6.50 0.23 2.29 1.04 -1.26 -4.96 113.70 117.03 2q8y s SER 169 Ca 0.45 0.79 -0.06 0.00 0.48 0.00 0.00 55.95 57.61 2q8y s SER 169 Cb -0.25 -2.17 0.36 0.00 0.10 0.00 0.00 66.02 64.05 2q8y s SER 169 CO 0.31 -0.16 1.80 0.00 0.98 0.00 0.00 173.24 176.17 2q8y h ALA 170 N 1.95 1.08 -0.47 5.32 0.00 -1.98 -1.11 119.26 124.06 2q8y h ALA 170 Ca -0.47 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.53 2q8y h ALA 170 Cb 1.18 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2q8y h ALA 170 CO 0.67 0.06 0.15 0.77 0.00 0.00 0.00 179.25 180.90 2q8y h SER 171 N 0.73 0.14 -0.27 0.00 0.02 -1.95 -0.54 113.55 111.68 2q8y h SER 171 Ca 0.37 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.27 2q8y h SER 171 Cb 0.33 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2q8y h SER 171 CO -0.24 0.11 -0.26 0.15 -1.14 0.00 0.00 176.83 175.45 2q8y h PHE 172 N 0.32 0.78 -0.67 3.45 3.57 -1.90 -1.18 116.94 121.31 2q8y h PHE 172 Ca 0.22 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2q8y h PHE 172 Cb 0.24 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2q8y h PHE 172 CO -0.17 0.95 0.43 -0.07 -2.23 0.00 0.00 178.31 177.23 2q8y h LEU 173 N 0.38 0.72 -0.04 0.59 3.38 -1.03 0.13 115.31 119.44 2q8y h LEU 173 Ca 0.04 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2q8y h LEU 173 Cb 0.82 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2q8y h LEU 173 CO 0.06 0.51 -0.02 -0.74 0.09 0.00 0.00 178.44 178.34 2q8y h HIS 174 N 0.86 -0.06 -0.51 1.13 2.76 -1.04 -0.80 115.15 117.49 2q8y h HIS 174 Ca 0.26 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.49 2q8y h HIS 174 Cb -0.03 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 28.92 2q8y h HIS 174 CO -0.04 -0.04 0.25 -0.22 -1.30 0.00 0.00 177.93 176.58 2q8y h LYS 175 N -0.03 0.47 -0.39 5.26 3.64 -0.80 -0.46 116.57 124.26 2q8y h LYS 175 Ca 0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2q8y h LYS 175 Cb 0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2q8y h LYS 175 CO -0.05 0.31 0.20 1.15 -2.27 0.00 0.00 179.45 178.78 2q8y h THR 176 N 0.48 1.16 -0.31 1.00 2.02 -0.56 0.66 112.91 117.37 2q8y h THR 176 Ca 0.23 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 2q8y h THR 176 Cb 0.16 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2q8y h THR 176 CO -0.18 0.17 0.06 -0.09 0.37 0.00 0.00 175.52 175.86 2q8y h ARG 177 N 0.50 0.50 -0.87 6.66 2.43 -0.91 -1.96 114.38 120.74 2q8y h ARG 177 Ca 0.14 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2q8y h ARG 177 Cb 0.10 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 2q8y h ARG 177 CO -0.02 0.59 0.55 1.96 -1.51 0.00 0.00 179.97 181.54 2q8y h GLN 178 N 0.34 0.99 -0.04 0.20 1.08 -0.98 -1.67 115.11 115.03 2q8y h GLN 178 Ca 0.09 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2q8y h GLN 178 Cb 0.33 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2q8y h GLN 178 CO 0.00 0.65 0.02 0.35 -0.95 0.00 0.00 178.83 178.91 2q8y h PHE 179 N 1.02 0.06 -0.07 2.96 3.57 -0.60 -0.69 116.94 123.18 2q8y h PHE 179 Ca 0.37 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.77 2q8y h PHE 179 Cb 0.13 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2q8y h PHE 179 CO -0.03 0.14 -0.42 -0.84 -2.23 0.00 0.00 178.31 174.94 2q8y h ILE 180 N -0.04 1.31 -0.16 1.41 3.07 -1.23 -1.57 117.51 120.31 2q8y h ILE 180 Ca 0.01 -1.51 -0.09 0.00 1.55 0.00 0.00 64.86 64.83 2q8y h ILE 180 Cb 0.10 1.72 -0.01 0.00 -0.27 0.00 0.00 36.82 38.36 2q8y h ILE 180 CO -0.00 0.44 -0.29 -0.33 -1.05 0.00 0.00 178.15 176.93 2q8y h GLU 181 N 0.14 0.30 -0.62 0.16 5.08 -1.15 -0.58 114.58 117.90 2q8y h GLU 181 Ca 0.01 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 2q8y h GLU 181 Cb 0.80 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2q8y h GLU 181 CO 0.06 0.56 0.03 0.00 -1.00 0.00 0.00 179.01 178.67 2q8y h LEU 183 N 0.98 0.30 -0.38 0.00 3.38 -0.88 -1.44 115.31 117.26 2q8y h LEU 183 Ca 0.18 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2q8y h LEU 183 Cb 0.52 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2q8y h LEU 183 CO 0.03 0.39 -0.17 -0.33 0.09 0.00 0.00 178.44 178.44 2q8y h GLU 184 N 0.20 -0.10 -0.54 1.13 4.39 -1.09 -2.25 114.58 116.32 2q8y h GLU 184 Ca 0.07 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2q8y h GLU 184 Cb 0.18 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2q8y h GLU 184 CO -0.01 -0.07 0.23 0.77 -1.16 0.00 0.00 179.01 178.78 2q8y h SER 185 N -0.10 0.73 -0.45 1.42 0.02 -1.06 -1.41 113.55 112.69 2q8y h SER 185 Ca 0.19 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2q8y h SER 185 Cb 0.40 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2q8y h SER 185 CO -0.45 0.69 0.20 -0.09 -1.14 0.00 0.00 176.83 176.03 2q8y h ARG 186 N 0.73 0.67 -0.24 3.45 9.65 -1.13 0.59 114.38 128.11 2q8y h ARG 186 Ca 0.18 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2q8y h ARG 186 Cb 0.17 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2q8y h ARG 186 CO -0.02 0.59 0.07 -0.07 2.80 0.00 0.00 179.97 183.34 2q8y h LEU 187 N 0.59 0.35 -0.44 3.80 3.38 -1.29 -1.14 115.31 120.56 2q8y h LEU 187 Ca 0.15 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2q8y h LEU 187 Cb 0.16 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2q8y h LEU 187 CO -0.02 0.48 0.26 -1.28 0.09 0.00 0.00 178.44 177.97 2q8y h SER 188 N 0.21 0.43 0.42 -0.43 0.87 -1.15 -1.36 113.55 112.54 2q8y h SER 188 Ca 0.08 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 2q8y h SER 188 Cb 0.26 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2q8y h SER 188 CO -0.00 0.31 -0.35 -0.33 -0.53 0.00 0.00 176.83 175.92 2q8y h GLU 189 N 0.53 0.00 -0.00 2.24 4.39 -0.77 -1.75 114.58 119.22 2q8y h GLU 189 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2q8y h GLU 189 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2q8y h GLU 189 CO -0.08 0.35 -0.02 0.09 -1.16 0.00 0.00 179.01 178.20 2q8y n ASN 190 N -4.00 0.13 -1.44 1.42 4.13 -0.44 -4.93 115.26 110.13 2q8y n ASN 190 Ca -0.02 -0.62 -0.13 0.00 1.68 0.00 0.00 54.58 55.50 2q8y n ASN 190 Cb 0.40 -0.12 -0.01 0.00 -1.54 0.00 0.00 39.78 38.51 2q8y n ASN 190 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q8y n GLY 191 N 1.16 -0.04 3.72 7.41 0.00 -0.66 -4.97 105.19 111.80 2q8y n GLY 191 Ca 0.19 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2q8y n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q8y s VAL 192 N -2.63 3.19 0.20 1.61 1.01 -0.55 -4.99 120.40 118.23 2q8y s VAL 192 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 2q8y s VAL 192 Cb 0.00 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 2q8y s VAL 192 CO 0.00 0.07 1.02 -0.63 0.00 0.00 0.00 175.10 175.56 2q8y s ILE 193 N 1.04 4.01 0.72 2.22 1.01 -1.26 -4.75 121.20 124.19 2q8y s ILE 193 Ca 0.65 1.86 -0.14 0.00 0.00 0.00 0.00 60.65 63.01 2q8y s ILE 193 Cb -0.38 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 37.94 2q8y s ILE 193 CO 0.31 0.38 1.16 -0.94 0.00 0.00 0.00 174.94 175.84 2q8y s SER 194 N -0.58 4.44 0.00 3.58 1.04 -1.26 -0.59 113.70 120.33 2q8y s SER 194 Ca 0.45 2.18 0.00 0.00 0.48 0.00 0.00 55.95 59.06 2q8y s SER 194 Cb -0.27 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.28 2q8y s SER 194 CO 0.34 -2.09 0.00 0.61 0.98 0.00 0.00 173.24 173.08 2q8y n GLY 195 N -0.05 3.43 3.30 7.32 0.00 -1.10 -3.16 105.19 114.93 2q8y n GLY 195 Ca 0.12 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 2q8y n GLY 195 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q8y s GLN 196 N 2.46 2.81 0.25 1.61 0.74 0.02 -4.84 119.66 122.71 2q8y s GLN 196 Ca 0.00 -1.57 -0.31 0.00 0.05 0.00 0.00 55.36 53.52 2q8y s GLN 196 Cb 0.00 -4.08 -0.13 0.00 1.10 0.00 0.00 33.01 29.90 2q8y s GLN 196 CO 0.00 -1.15 1.51 0.00 -0.55 0.00 0.00 175.29 175.10 2q8y s PRO 198 N -0.18 3.04 0.57 0.00 0.04 -1.26 -4.89 135.00 132.32 2q8y s PRO 198 Ca 0.68 1.83 0.26 0.00 0.04 0.00 0.00 61.00 63.82 2q8y s PRO 198 Cb -0.59 -1.97 1.67 0.00 0.04 0.00 0.00 34.50 33.65 2q8y s PRO 198 CO 0.47 -1.15 2.21 0.93 0.04 0.00 0.00 177.00 179.50 2q8y h GLU 199 N 0.99 0.00 0.00 4.56 4.39 -1.88 -2.34 114.58 120.30 2q8y h GLU 199 Ca -0.50 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.18 2q8y h GLU 199 Cb 1.29 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2q8y h GLU 199 CO 0.56 0.00 -0.09 0.66 -1.16 0.00 0.00 179.01 178.97 2q8y h SER 200 N 0.00 0.00 -2.21 1.42 4.64 -1.74 -3.32 113.55 112.35 2q8y h SER 200 Ca 0.01 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.84 2q8y h SER 200 Cb 0.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2q8y h SER 200 CO -0.00 0.09 -0.50 -1.81 -0.87 0.00 0.00 176.83 173.74 2q8y s ASP 201 N -5.89 5.76 0.23 4.97 1.11 -0.88 -4.78 116.67 117.19 2q8y s ASP 201 Ca -0.01 -0.15 0.11 0.00 0.18 0.00 0.00 52.55 52.68 2q8y s ASP 201 Cb 0.11 -1.54 -0.05 0.00 1.07 0.00 0.00 42.92 42.51 2q8y s ASP 201 CO 0.56 -0.04 -0.18 0.68 1.18 0.00 0.00 175.17 177.37 2q8y s VAL 202 N -2.08 2.63 -0.06 -1.27 -7.23 0.03 -4.89 120.40 107.54 2q8y s VAL 202 Ca 0.33 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 58.11 2q8y s VAL 202 Cb -0.08 -2.32 0.07 0.00 0.56 0.00 0.00 36.38 34.60 2q8y s VAL 202 CO 0.26 -0.24 0.67 -1.38 -0.31 0.00 0.00 175.10 174.11 2q8y s HIS 203 N -2.02 -0.65 0.83 2.82 -3.43 -1.26 -0.53 115.29 111.05 2q8y s HIS 203 Ca 0.26 1.14 -0.12 0.00 -0.80 0.00 0.00 55.06 55.53 2q8y s HIS 203 Cb -0.07 0.40 0.11 0.00 -1.43 0.00 0.00 32.58 31.59 2q8y s HIS 203 CO 0.13 -0.60 1.19 -1.25 -2.00 0.00 0.00 174.74 172.22 2q8y s PRO 204 N -1.14 1.67 0.45 -0.38 0.04 -1.26 -4.97 135.00 129.42 2q8y s PRO 204 Ca -0.11 -0.08 0.12 0.00 0.04 0.00 0.00 61.00 60.97 2q8y s PRO 204 Cb -0.00 -1.96 1.02 0.00 0.04 0.00 0.00 34.50 33.60 2q8y s PRO 204 CO 0.10 -1.75 2.06 1.05 0.04 0.00 0.00 177.00 178.50 2q8y h GLU 205 N -1.13 0.22 -0.00 4.56 9.09 -2.02 -2.53 114.58 122.77 2q8y h GLU 205 Ca -0.45 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.93 2q8y h GLU 205 Cb 1.30 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2q8y h GLU 205 CO 0.58 0.21 -0.03 0.27 0.05 0.00 0.00 179.01 180.09 2q8y n ASN 206 N -4.45 0.30 -4.43 3.06 6.94 -1.26 -4.52 115.26 110.90 2q8y n ASN 206 Ca -0.01 -0.72 -0.44 0.00 -0.02 0.00 0.00 54.58 53.40 2q8y n ASN 206 Cb 0.13 -0.09 -0.09 0.00 -2.36 0.00 0.00 39.78 37.37 2q8y n ASN 206 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2q8y s TRP 207 N -2.28 3.22 -0.45 -2.53 0.52 -0.95 -4.93 118.94 111.54 2q8y s TRP 207 Ca 0.37 -0.71 0.23 0.00 0.02 0.00 0.00 56.10 56.01 2q8y s TRP 207 Cb 0.21 -2.92 0.24 0.00 -1.15 0.00 0.00 33.47 29.85 2q8y s TRP 207 CO 0.42 -0.71 1.30 0.87 0.02 0.00 0.00 176.95 178.85 2q8y h LYS 208 N 8.71 0.00 0.00 4.98 1.79 -1.84 -3.42 116.57 126.79 2q8y h LYS 208 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2q8y h LYS 208 Cb 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2q8y h LYS 208 CO 0.81 0.00 -0.58 0.66 -1.08 0.00 0.00 179.45 179.26 2q8y n TYR 209 N -2.54 0.00 -2.76 -1.35 4.02 -1.26 -4.67 117.16 108.60 2q8y n TYR 209 Ca 0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.56 2q8y n TYR 209 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.76 2q8y n TYR 209 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2q8y s LEU 210 N -3.71 4.12 0.24 7.72 2.01 -1.26 -0.70 118.68 127.09 2q8y s LEU 210 Ca 0.00 1.79 -0.09 0.00 0.01 0.00 0.00 54.13 55.85 2q8y s LEU 210 Cb 0.00 -4.29 -0.01 0.00 0.01 0.00 0.00 46.19 41.89 2q8y s LEU 210 CO 0.00 -0.27 0.37 -0.94 1.01 0.00 0.00 176.35 176.52 2q8y s SER 211 N -1.88 0.04 0.00 2.29 1.04 -0.14 -4.75 113.70 110.29 2q8y s SER 211 Ca 0.57 -1.10 -0.00 0.00 0.48 0.00 0.00 55.95 55.90 2q8y s SER 211 Cb -0.14 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2q8y s SER 211 CO 0.19 -1.06 0.00 -0.47 0.98 0.00 0.00 173.24 172.88 2q8y s TYR 212 N -4.01 0.03 0.08 5.02 5.04 0.31 -1.07 117.35 122.75 2q8y s TYR 212 Ca 0.28 -0.06 -0.07 0.00 -2.44 0.00 0.00 57.07 54.79 2q8y s TYR 212 Cb 0.02 -0.02 -0.01 0.00 0.35 0.00 0.00 41.96 42.29 2q8y s TYR 212 CO 0.11 -0.03 0.13 -0.98 -1.34 0.00 0.00 175.55 173.44 2q8y s ARG 213 N -0.20 0.78 -0.26 4.97 1.70 -1.11 -0.79 118.95 124.04 2q8y s ARG 213 Ca -0.02 -1.03 -0.08 0.00 -0.47 0.00 0.00 55.73 54.13 2q8y s ARG 213 Cb -0.01 0.31 -0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2q8y s ARG 213 CO -0.00 -0.23 0.09 1.21 -1.08 0.00 0.00 175.30 175.30 2q8y s ASN 214 N -2.88 5.27 0.45 -2.89 3.84 -1.26 -2.66 114.94 114.81 2q8y s ASN 214 Ca 0.06 -0.26 0.18 0.00 0.21 0.00 0.00 52.86 53.04 2q8y s ASN 214 Cb 0.06 -1.95 1.06 0.00 -0.55 0.00 0.00 41.25 39.87 2q8y s ASN 214 CO -0.11 -0.07 1.97 -0.08 -2.79 0.00 0.00 177.10 176.02 2q8y h GLU 215 N 8.27 0.00 0.01 0.43 4.81 -1.04 -0.93 114.58 126.13 2q8y h GLU 215 Ca -0.37 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.66 2q8y h GLU 215 Cb 1.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 2q8y h GLU 215 CO 0.58 0.21 -0.91 -0.07 -0.73 0.00 0.00 179.01 178.10 2q8y h LEU 216 N 0.00 0.16 -2.87 1.64 4.07 -1.84 -3.37 115.31 113.10 2q8y h LEU 216 Ca -0.00 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2q8y h LEU 216 Cb 0.42 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2q8y h LEU 216 CO 0.03 0.98 -0.05 0.54 -1.08 0.00 0.00 178.44 178.86 2q8y n ARG 217 N -3.58 1.35 -3.82 1.13 1.74 -1.00 -5.03 116.66 107.45 2q8y n ARG 217 Ca -0.03 -2.25 -0.09 0.00 -0.77 0.00 0.00 57.85 54.71 2q8y n ARG 217 Cb 0.84 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.90 2q8y n ARG 217 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2q8y s SER 218 N -2.41 -0.04 0.55 0.55 1.04 -0.39 -4.96 113.70 108.05 2q8y s SER 218 Ca 0.24 -0.62 0.04 0.00 0.48 0.00 0.00 55.95 56.09 2q8y s SER 218 Cb 0.21 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.80 2q8y s SER 218 CO 0.02 -0.85 0.31 -0.83 0.98 0.00 0.00 173.24 172.86 2q8y s GLY 219 N -2.88 2.59 0.40 7.32 0.00 -1.26 -4.67 107.32 108.81 2q8y s GLY 219 Ca 0.09 -0.86 0.22 0.00 0.00 0.00 0.00 44.72 44.16 2q8y s GLY 219 CO -0.07 -2.03 1.62 -0.09 0.00 0.00 0.00 173.10 172.54 2q8y h ARG 220 N 0.85 0.00 0.15 2.90 2.43 -1.98 -3.34 114.38 115.39 2q8y h ARG 220 Ca -0.38 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 2q8y h ARG 220 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2q8y h ARG 220 CO 0.61 0.19 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.75 2q8y h ASP 221 N 0.00 -0.17 0.00 -3.80 3.45 -1.95 -3.37 116.42 110.57 2q8y h ASP 221 Ca -0.00 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2q8y h ASP 221 Cb 1.04 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 2q8y h ASP 221 CO 0.03 0.27 0.00 0.61 -1.57 0.00 0.00 179.24 178.58 2q8y n GLY 222 N 0.08 0.20 0.00 2.75 0.00 -1.26 -3.98 105.19 102.99 2q8y n GLY 222 Ca -0.09 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2q8y n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q8y n GLY 223 N 0.00 2.56 0.34 -0.02 0.00 -1.25 -4.61 105.19 102.21 2q8y n GLY 223 Ca 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 2q8y n GLY 223 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q8y h GLU 224 N 0.00 1.20 0.00 1.61 4.57 -1.98 -1.43 114.58 118.55 2q8y h GLU 224 Ca 0.00 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2q8y h GLU 224 Cb 0.00 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 2q8y h GLU 224 CO 0.00 0.89 -0.00 1.98 -1.18 0.00 0.00 179.01 180.70 2q8y h MET 225 N 1.20 -0.01 -0.38 1.92 4.05 -1.99 0.11 114.93 119.83 2q8y h MET 225 Ca 0.30 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.71 2q8y h MET 225 Cb 0.04 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 2q8y h MET 225 CO -0.05 0.02 0.21 0.37 0.23 0.00 0.00 176.91 177.69 2q8y h GLN 226 N -0.02 0.53 -0.41 0.39 4.15 -1.77 -1.69 115.11 116.27 2q8y h GLN 226 Ca -0.00 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 2q8y h GLN 226 Cb 0.02 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2q8y h GLN 226 CO 0.00 0.43 0.09 0.00 -1.93 0.00 0.00 178.83 177.42 2q8y h ARG 227 N 0.49 0.62 -0.54 1.69 3.08 -1.06 -0.33 114.38 118.32 2q8y h ARG 227 Ca 0.13 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2q8y h ARG 227 Cb 0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2q8y h ARG 227 CO -0.02 0.58 0.08 0.37 -1.07 0.00 0.00 179.97 179.91 2q8y h GLN 228 N 0.60 0.90 -0.55 0.04 -0.00 -0.53 -2.11 115.11 113.46 2q8y h GLN 228 Ca 0.14 -0.24 -0.06 0.00 -0.00 0.00 0.00 58.65 58.48 2q8y h GLN 228 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.61 2q8y h GLN 228 CO -0.00 0.87 0.09 0.00 0.00 0.00 0.00 178.83 179.79 2q8y h ALA 229 N 0.99 0.73 -0.27 3.38 0.00 -0.74 -3.08 119.26 120.26 2q8y h ALA 229 Ca 0.16 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2q8y h ALA 229 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2q8y h ALA 229 CO 0.01 0.47 -0.08 -0.07 0.00 0.00 0.00 179.25 179.59 2q8y h LEU 230 N 0.80 0.41 -2.05 0.00 3.38 -0.96 -2.45 115.31 114.44 2q8y h LEU 230 Ca 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2q8y h LEU 230 Cb 0.41 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2q8y h LEU 230 CO 0.01 0.53 -0.03 0.03 0.09 0.00 0.00 178.44 179.07 2q8y h ARG 231 N 0.41 0.00 0.00 1.13 3.08 -1.29 -2.30 114.38 115.41 2q8y h ARG 231 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2q8y h ARG 231 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2q8y h ARG 231 CO 0.02 0.03 -0.55 0.39 -1.07 0.00 0.00 179.97 178.79 2q8y n GLU 232 N -3.22 0.05 -1.68 0.04 -0.58 -0.93 -4.64 120.64 109.70 2q8y n GLU 232 Ca -0.01 0.01 -0.49 0.00 -0.42 0.00 0.00 57.16 56.25 2q8y n GLU 232 Cb 0.22 -1.53 -0.05 0.00 -0.57 0.00 0.00 31.44 29.51 2q8y n GLU 232 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2q8y n GLU 233 N -1.60 2.01 -0.25 3.49 -0.58 -0.87 -4.86 120.64 117.98 2q8y n GLU 233 Ca 0.05 0.73 0.05 0.00 -0.42 0.00 0.00 57.16 57.57 2q8y n GLU 233 Cb 0.35 -2.53 0.18 0.00 -0.57 0.00 0.00 31.44 28.88 2q8y n GLU 233 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2q8y h PRO 234 N 7.77 0.40 -0.27 3.49 0.11 -1.91 -1.45 132.00 140.14 2q8y h PRO 234 Ca -0.47 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.66 2q8y h PRO 234 Cb 1.27 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2q8y h PRO 234 CO 0.92 0.27 0.00 0.35 -0.21 0.00 0.00 178.00 179.33 2q8y h PHE 235 N 0.42 -0.01 -0.53 0.65 3.57 -1.96 -0.18 116.94 118.89 2q8y h PHE 235 Ca 0.41 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.93 2q8y h PHE 235 Cb 0.63 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2q8y h PHE 235 CO -0.18 -0.04 0.35 -0.92 -2.23 0.00 0.00 178.31 175.29 2q8y h TYR 236 N 0.09 0.67 -0.47 0.41 3.20 -1.68 -1.81 116.97 117.38 2q8y h TYR 236 Ca 0.13 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2q8y h TYR 236 Cb 0.17 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2q8y h TYR 236 CO -0.21 0.42 -0.02 0.00 -1.64 0.00 0.00 178.16 176.71 2q8y h ARG 237 N 0.72 0.79 0.00 1.82 3.08 -0.99 -1.95 114.38 117.84 2q8y h ARG 237 Ca 0.19 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2q8y h ARG 237 Cb -0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2q8y h ARG 237 CO -0.04 0.81 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.43 2q8y h LEU 238 N 0.73 0.00 0.00 3.04 3.38 -0.67 -0.65 115.31 121.14 2q8y h LEU 238 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2q8y h LEU 238 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2q8y h LEU 238 CO 0.02 0.16 -0.09 0.24 0.09 0.00 0.00 178.44 178.86 2q8y h MET 239 N 0.00 0.00 0.00 1.13 2.86 -0.58 -3.40 114.93 114.93 2q8y h MET 239 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2q8y h MET 239 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2q8y h MET 239 CO 0.02 0.00 -0.96 0.25 1.06 0.00 0.00 176.91 177.28 2q8y n THR 240 N -2.89 0.00 0.70 2.22 -2.24 -0.95 -4.98 114.28 106.14 2q8y n THR 240 Ca 0.04 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2q8y n THR 240 Cb 0.51 -0.12 0.07 0.00 -2.10 0.00 0.00 70.33 68.69 2q8y n THR 240 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88