#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8q s GLU 33 N 0.00 4.38 -0.12 1.61 0.41 -1.26 -5.04 118.70 118.68 2q8q s GLU 33 Ca 0.00 1.72 -0.05 0.00 -0.41 0.00 0.00 54.97 56.23 2q8q s GLU 33 Cb 0.00 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.83 2q8q s GLU 33 CO 0.00 -0.38 0.08 -0.06 -0.49 0.00 0.00 175.26 174.41 2q8q s PHE 34 N 1.81 3.37 -0.33 1.61 0.08 -1.26 -4.96 117.98 118.31 2q8q s PHE 34 Ca 0.57 0.32 0.01 0.00 0.12 0.00 0.00 56.93 57.95 2q8q s PHE 34 Cb -0.27 -1.92 0.10 0.00 -0.57 0.00 0.00 43.02 40.37 2q8q s PHE 34 CO 0.25 0.53 0.09 1.03 -0.10 0.00 0.00 175.22 177.01 2q8q s ARG 35 N -0.69 1.01 -0.18 0.44 0.52 -1.26 -4.98 118.95 113.81 2q8q s ARG 35 Ca 0.12 -1.40 -0.06 0.00 -0.52 0.00 0.00 55.73 53.86 2q8q s ARG 35 Cb -0.12 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2q8q s ARG 35 CO 0.02 -0.98 0.03 0.42 0.02 0.00 0.00 175.30 174.82 2q8q s ILE 36 N 1.30 4.47 -0.31 1.52 1.01 -1.26 -0.67 121.20 127.25 2q8q s ILE 36 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2q8q s ILE 36 Cb -0.18 -3.00 0.07 0.00 0.01 0.00 0.00 42.46 39.35 2q8q s ILE 36 CO -0.18 0.46 0.01 0.68 0.00 0.00 0.00 174.94 175.91 2q8q s VAL 37 N 0.48 2.74 0.12 2.92 -7.23 -0.32 -1.23 120.40 117.88 2q8q s VAL 37 Ca 0.01 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 2q8q s VAL 37 Cb -0.13 -2.69 -0.07 0.00 0.56 0.00 0.00 36.38 34.05 2q8q s VAL 37 CO 0.01 -0.25 1.21 -2.16 -0.31 0.00 0.00 175.10 173.60 2q8q s PRO 38 N 1.15 4.46 0.00 4.82 0.04 -1.26 -0.85 135.00 143.36 2q8q s PRO 38 Ca -0.02 1.84 0.20 0.00 0.04 0.00 0.00 61.00 63.06 2q8q s PRO 38 Cb -0.20 -3.29 -0.10 0.00 0.04 0.00 0.00 34.50 30.95 2q8q s PRO 38 CO -0.03 -0.18 0.94 0.25 0.04 0.00 0.00 177.00 178.01 2q8q n THR 39 N 3.23 0.00 -4.42 1.26 -2.24 -0.26 -3.70 114.28 108.16 2q8q n THR 39 Ca 0.07 -0.17 -0.24 0.00 -2.27 0.00 0.00 64.05 61.43 2q8q n THR 39 Cb 0.45 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 69.72 2q8q n THR 39 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2q8q s THR 40 N -2.56 2.64 0.10 4.28 -4.23 -1.26 -3.99 115.64 110.64 2q8q s THR 40 Ca 0.13 -2.17 -0.16 0.00 -1.18 0.00 0.00 61.69 58.31 2q8q s THR 40 Cb 0.16 -2.60 -0.05 0.00 1.34 0.00 0.00 72.50 71.35 2q8q s THR 40 CO 0.65 -0.30 1.52 0.58 -0.54 0.00 0.00 174.62 176.53 2q8q h VAL 41 N 2.03 1.27 -0.79 2.29 2.07 -1.96 -1.78 116.25 119.39 2q8q h VAL 41 Ca -0.42 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.11 2q8q h VAL 41 Cb 1.25 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 2q8q h VAL 41 CO 0.64 0.34 0.48 0.00 0.02 0.00 0.00 177.57 179.05 2q8q h ALA 42 N 0.83 1.07 -0.43 1.67 0.00 -1.97 -0.92 119.26 119.50 2q8q h ALA 42 Ca 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2q8q h ALA 42 Cb 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2q8q h ALA 42 CO 0.02 0.21 0.14 -0.07 0.00 0.00 0.00 179.25 179.55 2q8q h LEU 43 N 0.88 0.63 -0.67 0.00 3.38 -1.90 -1.71 115.31 115.91 2q8q h LEU 43 Ca 0.34 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.17 2q8q h LEU 43 Cb 0.16 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2q8q h LEU 43 CO -0.17 0.66 0.38 0.74 0.09 0.00 0.00 178.44 180.14 2q8q h THR 44 N 0.56 0.97 0.00 0.22 2.02 -1.05 -0.84 112.91 114.79 2q8q h THR 44 Ca 0.14 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 2q8q h THR 44 Cb 0.26 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2q8q h THR 44 CO -0.00 0.13 -0.46 0.24 0.37 0.00 0.00 175.52 175.79 2q8q h MET 45 N 0.69 0.00 -0.22 6.66 2.86 -1.05 -2.44 114.93 121.43 2q8q h MET 45 Ca 0.30 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.81 2q8q h MET 45 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2q8q h MET 45 CO -0.18 0.46 -0.39 1.15 1.06 0.00 0.00 176.91 179.01 2q8q h THR 46 N 0.00 1.32 -0.41 2.22 2.02 -0.89 -2.45 112.91 114.71 2q8q h THR 46 Ca -0.00 -1.61 -0.04 0.00 0.77 0.00 0.00 66.41 65.53 2q8q h THR 46 Cb 0.84 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 2q8q h THR 46 CO 0.06 0.50 0.09 -0.07 0.37 0.00 0.00 175.52 176.47 2q8q h LEU 47 N 0.34 0.57 -0.27 2.58 3.38 -1.05 -2.20 115.31 118.67 2q8q h LEU 47 Ca 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2q8q h LEU 47 Cb 0.99 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2q8q h LEU 47 CO 0.09 0.58 0.09 -0.78 0.09 0.00 0.00 178.44 178.51 2q8q h ASP 48 N 0.60 0.39 -0.42 -0.43 3.58 -1.38 -1.86 116.42 116.90 2q8q h ASP 48 Ca 0.14 -0.20 0.10 0.00 0.42 0.00 0.00 57.03 57.48 2q8q h ASP 48 Cb 0.25 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2q8q h ASP 48 CO -0.00 0.49 0.29 0.11 -2.88 0.00 0.00 179.24 177.25 2q8q h LYS 49 N 0.28 0.12 -0.05 0.28 1.79 -1.16 -1.60 116.57 116.23 2q8q h LYS 49 Ca 0.09 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2q8q h LYS 49 Cb 0.24 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2q8q h LYS 49 CO -0.00 0.08 0.00 1.28 -1.08 0.00 0.00 179.45 179.73 2q8q n LEU 50 N -4.45 1.37 -2.44 2.94 4.32 -0.85 -4.88 117.00 113.00 2q8q n LEU 50 Ca 0.06 -0.49 -0.14 0.00 -0.02 0.00 0.00 56.01 55.42 2q8q n LEU 50 Cb 0.40 -0.02 0.05 0.00 -1.62 0.00 0.00 43.42 42.23 2q8q n LEU 50 CO 0.35 0.24 0.14 -0.67 -1.22 0.00 0.00 177.39 176.24 2q8q n ASP 51 N 0.08 -4.40 -4.44 -1.43 4.64 -0.60 -4.88 116.55 105.51 2q8q n ASP 51 Ca 0.19 -0.34 -0.33 0.00 -1.38 0.00 0.00 54.79 52.92 2q8q n ASP 51 Cb 0.32 -3.34 -0.13 0.00 -1.04 0.00 0.00 41.12 36.93 2q8q n ASP 51 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2q8q s LEU 52 N -4.91 2.97 0.60 -2.67 1.43 -0.76 -5.05 118.68 110.28 2q8q s LEU 52 Ca 0.32 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 53.03 2q8q s LEU 52 Cb -0.14 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 2q8q s LEU 52 CO 0.46 0.18 1.09 -2.16 0.23 0.00 0.00 176.35 176.15 2q8q s PRO 53 N 0.27 3.18 0.15 1.29 0.04 -1.26 -4.55 135.00 134.12 2q8q s PRO 53 Ca -0.06 1.36 0.05 0.00 0.04 0.00 0.00 61.00 62.39 2q8q s PRO 53 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2q8q s PRO 53 CO 0.04 -0.94 -0.12 0.96 0.04 0.00 0.00 177.00 176.98 2q8q s ILE 54 N -2.24 1.27 -0.35 0.56 -4.36 -1.26 -4.61 121.20 110.20 2q8q s ILE 54 Ca 0.67 -1.97 0.16 0.00 -0.26 0.00 0.00 60.65 59.24 2q8q s ILE 54 Cb -0.19 -1.77 -0.21 0.00 1.25 0.00 0.00 42.46 41.54 2q8q s ILE 54 CO 0.35 -0.64 0.49 1.33 0.24 0.00 0.00 174.94 176.71 2q8q n VAL 55 N -0.00 0.00 -3.76 8.37 0.24 -0.37 -4.91 118.33 117.89 2q8q n VAL 55 Ca -0.11 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.34 61.82 2q8q n VAL 55 Cb 0.60 0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 33.44 2q8q n VAL 55 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2q8q s GLY 56 N -3.17 -0.08 0.07 7.63 0.00 -1.25 -4.37 107.32 106.15 2q8q s GLY 56 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.54 2q8q s GLY 56 CO 0.64 -0.41 -0.06 -1.59 0.00 0.00 0.00 173.10 171.69 2q8q s LYS 57 N -3.15 0.69 0.65 2.90 -2.85 -0.31 -3.99 119.74 113.68 2q8q s LYS 57 Ca -0.01 -1.13 -0.17 0.00 -1.00 0.00 0.00 55.97 53.67 2q8q s LYS 57 Cb 0.01 -0.13 -0.00 0.00 -2.06 0.00 0.00 37.83 35.65 2q8q s LYS 57 CO -0.07 -0.02 1.19 -1.25 0.10 0.00 0.00 175.35 175.30 2q8q s PRO 58 N -3.14 2.64 -0.12 1.78 0.04 -1.24 -0.51 135.00 134.44 2q8q s PRO 58 Ca 0.04 1.74 -0.27 0.00 0.04 0.00 0.00 61.00 62.55 2q8q s PRO 58 Cb 0.01 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 2q8q s PRO 58 CO -0.04 -1.44 0.90 0.99 0.04 0.00 0.00 177.00 177.44 2q8q s THR 59 N -1.84 4.86 -0.05 1.26 2.01 0.96 -4.71 115.64 118.13 2q8q s THR 59 Ca 0.75 1.80 -0.30 0.00 0.31 0.00 0.00 61.69 64.25 2q8q s THR 59 Cb -0.28 -4.21 0.07 0.00 0.01 0.00 0.00 72.50 68.08 2q8q s THR 59 CO 0.39 0.05 0.66 -0.55 -0.69 0.00 0.00 174.62 174.48 2q8q s SER 60 N 1.09 -0.64 0.00 3.53 0.15 -1.26 -4.13 113.70 112.44 2q8q s SER 60 Ca 0.43 0.69 0.29 0.00 0.70 0.00 0.00 55.95 58.06 2q8q s SER 60 Cb -0.18 0.53 1.18 0.00 -1.71 0.00 0.00 66.02 65.85 2q8q s SER 60 CO 0.16 -0.60 1.83 0.00 1.20 0.00 0.00 173.24 175.83 2q8q n TYR 61 N 0.94 0.00 -2.63 3.44 4.11 -1.26 -4.93 117.16 116.83 2q8q n TYR 61 Ca -0.19 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.39 2q8q n TYR 61 Cb 0.57 -0.11 -0.04 0.00 -0.00 0.00 0.00 39.34 39.76 2q8q n TYR 61 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 2q8q s LYS 62 N -2.33 3.91 0.14 -3.48 1.02 -1.26 -5.02 119.74 112.72 2q8q s LYS 62 Ca 0.32 0.78 -0.31 0.00 0.02 0.00 0.00 55.97 56.78 2q8q s LYS 62 Cb 0.20 -2.24 -0.10 0.00 -0.52 0.00 0.00 37.83 35.17 2q8q s LYS 62 CO 0.44 -0.15 1.76 0.99 -0.92 0.00 0.00 175.35 177.47 2q8q s THR 63 N -2.47 2.47 0.23 2.17 2.01 -1.26 -5.04 115.64 113.75 2q8q s THR 63 Ca 0.56 0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.77 2q8q s THR 63 Cb -0.10 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 2q8q s THR 63 CO 0.29 0.00 0.05 -0.76 -0.69 0.00 0.00 174.62 173.51 2q8q s LEU 64 N 2.17 3.39 0.41 4.42 1.43 -1.26 -5.08 118.68 124.15 2q8q s LEU 64 Ca 0.77 -0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 53.15 2q8q s LEU 64 Cb -0.46 -1.95 -0.10 0.00 0.03 0.00 0.00 46.19 43.70 2q8q s LEU 64 CO 0.34 0.02 1.26 -2.65 0.23 0.00 0.00 176.35 175.55 2q8q n PRO 65 N -0.73 1.92 0.13 1.29 -0.02 -1.26 -4.89 135.00 131.44 2q8q n PRO 65 Ca -0.08 0.68 0.04 0.00 -2.02 0.00 0.00 63.50 62.12 2q8q n PRO 65 Cb 0.57 -2.35 0.45 0.00 -0.02 0.00 0.00 33.50 32.16 2q8q n PRO 65 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2q8q h ASN 66 N 2.13 0.22 0.48 2.55 -1.24 -2.02 -2.29 115.58 115.41 2q8q h ASN 66 Ca -0.47 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.51 2q8q h ASN 66 Cb 1.30 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.29 2q8q h ASN 66 CO 0.60 0.29 0.00 0.08 -1.29 0.00 0.00 177.43 177.11 2q8q h ARG 67 N 0.23 0.00 -0.62 6.67 0.11 -2.03 -1.93 114.38 116.82 2q8q h ARG 67 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2q8q h ARG 67 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2q8q h ARG 67 CO 0.01 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.74 2q8q n TYR 68 N -2.45 1.32 -0.16 4.08 4.01 -0.86 -4.63 117.16 118.47 2q8q n TYR 68 Ca 0.00 -0.60 0.04 0.00 -0.16 0.00 0.00 57.90 57.17 2q8q n TYR 68 Cb 0.16 -0.20 0.33 0.00 -0.31 0.00 0.00 39.34 39.32 2q8q n TYR 68 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2q8q h LYS 69 N 3.85 0.79 -0.01 -0.72 2.10 -1.47 -2.48 116.57 118.63 2q8q h LYS 69 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2q8q h LYS 69 Cb 1.34 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2q8q h LYS 69 CO 0.19 0.52 -0.17 -0.25 -2.00 0.00 0.00 179.45 177.74 2q8q n ASP 70 N -4.45 1.57 -4.77 7.07 8.00 -1.26 -4.92 116.55 117.78 2q8q n ASP 70 Ca 0.08 -1.32 -0.38 0.00 0.71 0.00 0.00 54.79 53.88 2q8q n ASP 70 Cb 0.11 0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.27 2q8q n ASP 70 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2q8q s VAL 71 N -2.27 4.20 0.57 2.53 -7.23 -0.93 -5.02 120.40 112.24 2q8q s VAL 71 Ca 0.28 1.87 -0.19 0.00 -1.81 0.00 0.00 61.98 62.14 2q8q s VAL 71 Cb 0.20 -4.12 -0.05 0.00 0.56 0.00 0.00 36.38 32.97 2q8q s VAL 71 CO 0.44 0.30 1.13 -2.16 -0.31 0.00 0.00 175.10 174.51 2q8q s PRO 72 N -1.67 3.22 0.20 4.82 0.04 -1.26 -4.74 135.00 135.61 2q8q s PRO 72 Ca 0.45 1.58 -0.21 0.00 0.04 0.00 0.00 61.00 62.86 2q8q s PRO 72 Cb -0.21 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2q8q s PRO 72 CO 0.27 -0.95 0.73 -1.21 0.04 0.00 0.00 177.00 175.88 2q8q s GLU 73 N -3.44 4.35 -0.05 4.56 2.02 -1.26 -1.16 118.70 123.71 2q8q s GLU 73 Ca 0.72 0.95 0.08 0.00 0.02 0.00 0.00 54.97 56.75 2q8q s GLU 73 Cb -0.24 -3.02 0.17 0.00 0.10 0.00 0.00 34.13 31.15 2q8q s GLU 73 CO 0.30 0.46 1.11 0.44 0.02 0.00 0.00 175.26 177.60 2q8q n ILE 74 N 1.05 1.36 0.00 -1.63 -6.64 0.33 -4.86 119.36 108.97 2q8q n ILE 74 Ca -0.04 -1.43 0.00 0.00 -1.77 0.00 0.00 62.75 59.51 2q8q n ILE 74 Cb 0.50 0.23 0.00 0.00 -1.44 0.00 0.00 39.64 38.93 2q8q n ILE 74 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2q8q n GLY 75 N -0.63 2.20 3.77 3.28 0.00 -1.26 0.03 105.19 112.58 2q8q n GLY 75 Ca 0.08 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 2q8q n GLY 75 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q8q s GLN 76 N -2.03 3.89 0.41 1.61 -0.21 -1.26 -0.02 119.66 122.05 2q8q s GLN 76 Ca 0.00 1.90 0.17 0.00 0.02 0.00 0.00 55.36 57.45 2q8q s GLN 76 Cb 0.00 -2.58 1.06 0.00 1.00 0.00 0.00 33.01 32.50 2q8q s GLN 76 CO 0.00 -0.48 1.84 -1.35 -2.12 0.00 0.00 175.29 173.18 2q8q h PRO 77 N 2.38 0.42 0.00 2.91 0.11 -1.76 0.01 132.00 136.08 2q8q h PRO 77 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2q8q h PRO 77 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2q8q h PRO 77 CO 0.61 0.28 -0.17 0.52 -0.21 0.00 0.00 178.00 179.03 2q8q h MET 78 N 0.43 0.00 -1.32 1.05 2.86 -1.91 -3.39 114.93 112.64 2q8q h MET 78 Ca 0.49 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.75 2q8q h MET 78 Cb 1.20 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 32.59 2q8q h MET 78 CO -0.20 0.00 -0.78 -0.85 1.06 0.00 0.00 176.91 176.14 2q8q n GLU 79 N -2.42 0.57 -1.77 1.72 0.28 -0.05 -4.93 120.64 114.04 2q8q n GLU 79 Ca 0.05 -2.55 -0.34 0.00 -0.16 0.00 0.00 57.16 54.16 2q8q n GLU 79 Cb 0.46 -1.44 0.05 0.00 1.43 0.00 0.00 31.44 31.94 2q8q n GLU 79 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2q8q s PRO 80 N 0.06 2.71 -0.44 3.44 0.02 -0.93 -4.03 135.00 135.84 2q8q s PRO 80 Ca 0.33 1.58 -0.28 0.00 0.02 0.00 0.00 61.00 62.65 2q8q s PRO 80 Cb 0.12 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.74 2q8q s PRO 80 CO -0.16 -1.35 1.04 1.21 -0.33 0.00 0.00 177.00 177.41 2q8q s ASN 81 N -2.19 6.63 0.19 2.53 3.84 0.10 -4.92 114.94 121.12 2q8q s ASN 81 Ca 0.71 0.44 -0.13 0.00 0.21 0.00 0.00 52.86 54.09 2q8q s ASN 81 Cb -0.25 -2.51 0.21 0.00 -0.55 0.00 0.00 41.25 38.15 2q8q s ASN 81 CO 0.39 -1.10 1.69 0.58 -2.79 0.00 0.00 177.10 175.87 2q8q h VAL 82 N 6.08 0.63 -0.03 -5.21 2.07 -1.92 -1.48 116.25 116.39 2q8q h VAL 82 Ca -0.23 -0.05 -0.17 0.00 0.82 0.00 0.00 66.70 67.07 2q8q h VAL 82 Cb 1.07 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2q8q h VAL 82 CO 1.07 0.03 -0.74 -0.08 0.02 0.00 0.00 177.57 177.86 2q8q h GLU 83 N 0.15 0.19 -0.33 1.57 4.57 -1.97 -1.85 114.58 116.91 2q8q h GLU 83 Ca 0.26 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 2q8q h GLU 83 Cb 0.39 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2q8q h GLU 83 CO -0.40 0.85 0.06 0.00 -1.18 0.00 0.00 179.01 178.34 2q8q h ALA 84 N 1.10 0.44 -0.25 2.92 0.00 -1.82 -2.19 119.26 119.47 2q8q h ALA 84 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2q8q h ALA 84 Cb 1.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2q8q h ALA 84 CO 0.11 0.13 0.13 0.28 0.00 0.00 0.00 179.25 179.90 2q8q h VAL 85 N 0.38 1.13 0.00 0.00 2.07 -1.23 -2.79 116.25 115.81 2q8q h VAL 85 Ca 0.10 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2q8q h VAL 85 Cb 0.33 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2q8q h VAL 85 CO 0.00 0.12 -0.02 0.11 0.02 0.00 0.00 177.57 177.81 2q8q h LYS 86 N 0.28 0.00 0.00 1.57 1.57 -1.32 -1.92 116.57 116.75 2q8q h LYS 86 Ca 0.09 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2q8q h LYS 86 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2q8q h LYS 86 CO -0.01 0.02 -0.11 -0.22 -0.57 0.00 0.00 179.45 178.55 2q8q h LYS 87 N 0.00 0.00 -0.01 3.15 1.63 -1.10 -2.64 116.57 117.59 2q8q h LYS 87 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2q8q h LYS 87 Cb 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2q8q h LYS 87 CO 0.00 0.11 -0.28 1.28 -3.45 0.00 0.00 179.45 177.11 2q8q n LEU 88 N -3.54 1.09 -3.73 5.20 4.77 -0.72 -4.98 117.00 115.10 2q8q n LEU 88 Ca -0.02 -0.30 -0.31 0.00 -0.03 0.00 0.00 56.01 55.36 2q8q n LEU 88 Cb 0.25 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2q8q n LEU 88 CO 0.29 0.21 -0.10 0.29 -1.33 0.00 0.00 177.39 176.75 2q8q n LYS 89 N -0.62 -1.64 -1.42 3.23 5.02 -1.00 -4.95 118.16 116.78 2q8q n LYS 89 Ca 0.12 0.45 -0.31 0.00 -2.02 0.00 0.00 58.31 56.55 2q8q n LYS 89 Cb 0.36 -4.19 0.08 0.00 -0.02 0.00 0.00 35.03 31.25 2q8q n LYS 89 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2q8q s PRO 90 N -6.08 2.44 -0.21 1.97 0.04 -1.26 -4.89 135.00 127.00 2q8q s PRO 90 Ca 0.39 0.98 0.14 0.00 0.04 0.00 0.00 61.00 62.55 2q8q s PRO 90 Cb -0.14 -1.93 -0.22 0.00 0.04 0.00 0.00 34.50 32.24 2q8q s PRO 90 CO 0.86 -1.46 -0.00 0.25 0.04 0.00 0.00 177.00 176.69 2q8q n THR 91 N -3.38 1.38 -3.90 1.26 -2.24 0.15 -4.95 114.28 102.61 2q8q n THR 91 Ca 0.08 -0.77 -0.20 0.00 -2.27 0.00 0.00 64.05 60.89 2q8q n THR 91 Cb 0.54 -0.70 -0.17 0.00 -2.10 0.00 0.00 70.33 67.90 2q8q n THR 91 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2q8q s HIS 92 N -2.49 0.47 -0.16 4.78 3.76 -1.14 -4.98 115.29 115.53 2q8q s HIS 92 Ca -0.16 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 54.71 2q8q s HIS 92 Cb 0.07 -0.58 0.01 0.00 1.11 0.00 0.00 32.58 33.19 2q8q s HIS 92 CO 0.76 -0.20 -0.20 0.08 -0.85 0.00 0.00 174.74 174.32 2q8q s VAL 93 N 1.40 2.13 -0.09 -0.90 1.01 -1.26 -1.17 120.40 121.51 2q8q s VAL 93 Ca -0.04 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2q8q s VAL 93 Cb -0.13 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2q8q s VAL 93 CO -0.03 0.54 -0.19 -0.76 0.00 0.00 0.00 175.10 174.67 2q8q s LEU 94 N 1.05 2.41 0.00 3.92 1.43 -0.03 -4.15 118.68 123.30 2q8q s LEU 94 Ca -0.01 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2q8q s LEU 94 Cb -0.14 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 2q8q s LEU 94 CO -0.07 0.22 0.04 -0.24 0.23 0.00 0.00 176.35 176.53 2q8q n SER 95 N 3.14 0.86 -4.44 2.29 2.88 -0.24 -1.10 113.62 117.00 2q8q n SER 95 Ca -0.18 -1.58 -0.23 0.00 -1.33 0.00 0.00 58.87 55.56 2q8q n SER 95 Cb 0.52 0.30 -0.10 0.00 -0.75 0.00 0.00 64.21 64.18 2q8q n SER 95 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2q8q s VAL 96 N -2.00 2.15 0.27 2.46 -7.23 -1.26 -2.33 120.40 112.45 2q8q s VAL 96 Ca 0.06 -2.29 0.25 0.00 -1.81 0.00 0.00 61.98 58.19 2q8q s VAL 96 Cb 0.00 -2.30 0.26 0.00 0.56 0.00 0.00 36.38 34.89 2q8q s VAL 96 CO 0.04 -0.41 1.94 0.77 -0.31 0.00 0.00 175.10 177.13 2q8q h SER 97 N 2.31 0.00 0.01 4.85 4.64 -1.13 -3.15 113.55 121.08 2q8q h SER 97 Ca -0.40 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 2q8q h SER 97 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2q8q h SER 97 CO 0.63 0.19 -0.08 0.74 -0.87 0.00 0.00 176.83 177.43 2q8q h THR 98 N 0.00 1.14 -0.20 2.95 2.02 -1.92 -2.87 112.91 114.03 2q8q h THR 98 Ca -0.00 -0.58 -0.17 0.00 0.77 0.00 0.00 66.41 66.43 2q8q h THR 98 Cb 0.56 1.14 -0.18 0.00 -1.74 0.00 0.00 68.15 67.93 2q8q h THR 98 CO 0.02 0.18 -0.69 2.30 0.37 0.00 0.00 175.52 177.71 2q8q n ILE 99 N -4.34 1.90 0.15 3.11 -5.35 -1.20 -4.88 119.36 108.76 2q8q n ILE 99 Ca -0.01 -3.12 -0.14 0.00 -0.27 0.00 0.00 62.75 59.21 2q8q n ILE 99 Cb 0.22 -0.17 -0.06 0.00 -1.74 0.00 0.00 39.64 37.88 2q8q n ILE 99 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2q8q h LYS 100 N 1.37 -0.48 -0.68 6.28 3.64 -1.50 -1.56 116.57 123.65 2q8q h LYS 100 Ca 0.04 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2q8q h LYS 100 Cb 1.27 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 33.15 2q8q h LYS 100 CO 0.20 -0.32 0.39 -0.44 -2.27 0.00 0.00 179.45 177.01 2q8q h ASP 101 N -0.49 0.60 1.28 4.20 3.45 -1.90 -2.37 116.42 121.19 2q8q h ASP 101 Ca 0.00 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2q8q h ASP 101 Cb 0.47 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2q8q h ASP 101 CO -0.07 0.39 0.00 -1.84 -1.57 0.00 0.00 179.24 176.15 2q8q n GLU 102 N -4.75 0.22 0.00 3.56 0.00 -1.12 -2.70 120.64 115.85 2q8q n GLU 102 Ca 0.08 0.23 0.13 0.00 0.00 0.00 0.00 57.16 57.60 2q8q n GLU 102 Cb 0.15 -1.78 0.39 0.00 0.00 0.00 0.00 31.44 30.20 2q8q n GLU 102 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2q8q n MET 103 N -2.17 0.74 -0.14 3.44 2.81 -0.60 -4.47 117.12 116.74 2q8q n MET 103 Ca 0.05 -0.42 -0.08 0.00 -1.81 0.00 0.00 57.70 55.44 2q8q n MET 103 Cb 0.38 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.40 2q8q n MET 103 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2q8q h GLN 104 N 1.02 0.57 -0.83 0.03 1.08 -1.35 -2.51 115.11 113.13 2q8q h GLN 104 Ca 0.00 -0.06 0.10 0.00 -1.45 0.00 0.00 58.65 57.24 2q8q h GLN 104 Cb 0.49 -0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 27.73 2q8q h GLN 104 CO 0.00 0.45 0.47 -1.35 -0.95 0.00 0.00 178.83 177.45 2q8q h PRO 105 N 0.53 0.74 0.05 1.46 0.11 -1.81 -1.73 132.00 131.36 2q8q h PRO 105 Ca 0.15 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.24 2q8q h PRO 105 Cb 0.04 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 30.94 2q8q h PRO 105 CO -0.02 0.49 -0.35 0.35 -0.21 0.00 0.00 178.00 178.26 2q8q h PHE 106 N 0.77 -0.96 -0.29 0.65 3.57 -1.74 -1.93 116.94 117.00 2q8q h PHE 106 Ca 0.40 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2q8q h PHE 106 Cb 0.40 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2q8q h PHE 106 CO -0.07 -0.45 0.12 1.88 -2.23 0.00 0.00 178.31 177.57 2q8q h TYR 107 N -0.54 0.39 -0.09 0.41 0.05 -1.29 0.05 116.97 115.95 2q8q h TYR 107 Ca 0.04 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2q8q h TYR 107 Cb 0.60 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 2q8q h TYR 107 CO -0.34 0.31 0.05 0.87 -1.05 0.00 0.00 178.16 178.00 2q8q h LYS 108 N 0.41 0.10 -0.17 4.88 1.57 -0.84 -0.00 116.57 122.52 2q8q h LYS 108 Ca 0.10 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 2q8q h LYS 108 Cb 0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2q8q h LYS 108 CO -0.01 0.06 -0.49 1.96 -0.57 0.00 0.00 179.45 180.41 2q8q h GLN 109 N 0.10 0.44 -0.52 3.15 4.20 -0.93 -2.78 115.11 118.76 2q8q h GLN 109 Ca 0.03 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 2q8q h GLN 109 Cb 0.00 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2q8q h GLN 109 CO -0.02 0.83 0.05 1.25 -0.67 0.00 0.00 178.83 180.27 2q8q h LEU 110 N 0.35 0.81 -0.98 1.46 5.85 -0.94 -3.48 115.31 118.39 2q8q h LEU 110 Ca 0.02 -0.18 -0.27 0.00 0.84 0.00 0.00 57.88 58.29 2q8q h LEU 110 Cb 0.98 -0.21 0.10 0.00 0.37 0.00 0.00 40.66 41.90 2q8q h LEU 110 CO 0.09 0.85 -0.47 -3.20 -0.34 0.00 0.00 178.44 175.37 2q8q n ASN 111 N -4.23 -4.72 -4.30 1.25 4.05 -0.03 -5.04 115.26 102.24 2q8q n ASN 111 Ca 0.03 -0.37 -0.16 0.00 0.45 0.00 0.00 54.58 54.53 2q8q n ASN 111 Cb 0.28 -3.60 -0.10 0.00 1.23 0.00 0.00 39.78 37.59 2q8q n ASN 111 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 2q8q s MET 112 N -5.81 1.24 0.13 1.20 -1.94 -1.15 -5.07 119.30 107.90 2q8q s MET 112 Ca 0.36 -1.59 -0.31 0.00 -1.71 0.00 0.00 55.69 52.44 2q8q s MET 112 Cb -0.16 -0.61 -0.09 0.00 2.01 0.00 0.00 34.83 35.98 2q8q s MET 112 CO 0.50 -0.04 1.59 0.21 -0.01 0.00 0.00 175.02 177.27 2q8q s LYS 113 N -3.82 4.22 0.02 2.03 2.20 -1.26 -4.78 119.74 118.34 2q8q s LYS 113 Ca 0.24 2.33 -0.30 0.00 -0.36 0.00 0.00 55.97 57.88 2q8q s LYS 113 Cb 0.05 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 2q8q s LYS 113 CO 0.06 -0.64 1.23 0.20 -0.36 0.00 0.00 175.35 175.83 2q8q s GLY 114 N 1.61 2.25 -0.19 5.54 0.00 -1.26 -4.70 107.32 110.56 2q8q s GLY 114 Ca 0.71 0.80 -0.01 0.00 0.00 0.00 0.00 44.72 46.21 2q8q s GLY 114 CO 0.31 2.15 -0.11 -0.19 0.00 0.00 0.00 173.10 175.26 2q8q s TYR 115 N 1.54 2.87 -0.52 1.90 1.51 -1.26 -5.06 117.35 118.33 2q8q s TYR 115 Ca 0.59 -1.15 0.06 0.00 -1.01 0.00 0.00 57.07 55.56 2q8q s TYR 115 Cb -0.29 -2.00 0.22 0.00 -0.11 0.00 0.00 41.96 39.78 2q8q s TYR 115 CO 0.27 -0.59 0.53 1.19 -1.11 0.00 0.00 175.55 175.84 2q8q n PHE 116 N 4.54 1.20 -1.76 2.71 3.72 -1.25 -1.08 117.46 125.54 2q8q n PHE 116 Ca -0.19 -3.79 -0.41 0.00 -0.05 0.00 0.00 57.45 53.00 2q8q n PHE 116 Cb 0.51 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2q8q n PHE 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2q8q n TYR 117 N 1.71 2.88 -2.10 1.38 4.01 -0.98 -3.53 117.16 120.52 2q8q n TYR 117 Ca 0.25 0.40 -0.41 0.00 -0.16 0.00 0.00 57.90 57.98 2q8q n TYR 117 Cb 0.45 -2.54 -0.03 0.00 -0.31 0.00 0.00 39.34 36.92 2q8q n TYR 117 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2q8q s ASP 118 N 0.05 5.75 -0.22 7.72 -1.08 -1.26 -1.03 116.67 126.61 2q8q s ASP 118 Ca 0.57 0.79 0.11 0.00 -0.52 0.00 0.00 52.55 53.50 2q8q s ASP 118 Cb -0.49 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 38.86 2q8q s ASP 118 CO 0.59 -1.91 1.22 0.49 0.52 0.00 0.00 175.17 176.07 2q8q n PHE 119 N 10.90 0.35 1.16 -5.34 3.72 -1.26 -1.81 117.46 125.18 2q8q n PHE 119 Ca 0.20 -1.58 0.13 0.00 -0.05 0.00 0.00 57.45 56.15 2q8q n PHE 119 Cb 0.49 -0.26 0.27 0.00 -0.94 0.00 0.00 39.48 39.04 2q8q n PHE 119 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2q8q n ASP 120 N -1.05 2.42 -3.79 4.37 8.00 -1.26 0.31 116.55 125.55 2q8q n ASP 120 Ca 0.22 -1.81 -0.08 0.00 0.71 0.00 0.00 54.79 53.84 2q8q n ASP 120 Cb 0.73 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.79 2q8q n ASP 120 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2q8q s SER 121 N -1.96 -0.30 0.12 -2.24 1.04 -1.26 -1.71 113.70 107.39 2q8q s SER 121 Ca 0.32 -0.52 -0.20 0.00 0.48 0.00 0.00 55.95 56.03 2q8q s SER 121 Cb 0.20 0.70 -0.07 0.00 0.10 0.00 0.00 66.02 66.96 2q8q s SER 121 CO 0.31 -1.28 1.76 -0.07 0.98 0.00 0.00 173.24 174.95 2q8q h LEU 122 N 2.01 0.15 -0.64 2.42 -0.00 -1.93 -1.39 115.31 115.93 2q8q h LEU 122 Ca -0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.63 2q8q h LEU 122 Cb 1.26 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.86 2q8q h LEU 122 CO 0.26 0.12 0.24 0.50 -0.00 0.00 0.00 178.44 179.56 2q8q h LYS 123 N 0.20 0.97 0.06 1.13 3.64 -1.97 -0.87 116.57 119.75 2q8q h LYS 123 Ca 0.07 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2q8q h LYS 123 Cb -0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2q8q h LYS 123 CO -0.04 0.83 -0.03 0.78 -2.27 0.00 0.00 179.45 178.72 2q8q h GLY 124 N 0.91 -0.09 1.25 5.01 0.00 -1.81 -2.12 103.07 106.23 2q8q h GLY 124 Ca 0.21 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 2q8q h GLY 124 CO -0.01 -0.03 0.32 1.98 0.00 0.00 0.00 176.54 178.80 2q8q h MET 125 N -0.10 0.97 -0.37 4.80 1.85 -0.45 -1.08 114.93 120.54 2q8q h MET 125 Ca -0.01 -0.13 0.00 0.00 -0.61 0.00 0.00 59.70 58.95 2q8q h MET 125 Cb 0.08 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 31.91 2q8q h MET 125 CO 0.01 0.75 0.24 0.37 -0.40 0.00 0.00 176.91 177.89 2q8q h GLN 126 N 0.96 0.49 -0.66 0.39 4.15 -1.03 -0.29 115.11 119.13 2q8q h GLN 126 Ca 0.24 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.64 2q8q h GLN 126 Cb 0.10 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2q8q h GLN 126 CO -0.03 0.33 0.43 -0.22 -1.93 0.00 0.00 178.83 177.41 2q8q h LYS 127 N 0.50 0.84 -0.79 1.69 3.64 -1.15 -2.10 116.57 119.20 2q8q h LYS 127 Ca 0.14 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2q8q h LYS 127 Cb -0.05 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.55 2q8q h LYS 127 CO -0.03 0.56 0.31 0.77 -2.27 0.00 0.00 179.45 178.79 2q8q h SER 128 N 0.86 1.09 -0.39 4.20 0.02 -0.83 -1.54 113.55 116.96 2q8q h SER 128 Ca 0.25 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2q8q h SER 128 Cb -0.07 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 2q8q h SER 128 CO -0.07 0.97 0.22 0.40 -1.14 0.00 0.00 176.83 177.21 2q8q h ILE 129 N 1.15 1.14 -0.40 3.27 2.04 -0.84 -0.38 117.51 123.49 2q8q h ILE 129 Ca 0.26 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2q8q h ILE 129 Cb 0.22 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2q8q h ILE 129 CO -0.02 0.15 0.17 0.74 0.00 0.00 0.00 178.15 179.19 2q8q h THR 130 N 0.50 0.93 -0.11 -0.27 2.02 -1.21 -0.82 112.91 113.95 2q8q h THR 130 Ca 0.14 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2q8q h THR 130 Cb 0.04 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2q8q h THR 130 CO -0.02 0.06 0.05 -0.61 0.37 0.00 0.00 175.52 175.37 2q8q h GLN 131 N 0.35 0.10 -0.81 6.66 4.15 -0.85 -0.95 115.11 123.76 2q8q h GLN 131 Ca 0.18 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.61 2q8q h GLN 131 Cb 0.12 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 2q8q h GLN 131 CO -0.15 0.07 0.54 -0.07 -1.93 0.00 0.00 178.83 177.29 2q8q h LEU 132 N 0.11 0.90 -0.63 -2.39 3.38 -0.95 -0.19 115.31 115.54 2q8q h LEU 132 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q8q h LEU 132 Cb 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2q8q h LEU 132 CO -0.04 0.64 0.41 1.23 0.09 0.00 0.00 178.44 180.76 2q8q h GLY 133 N 1.05 0.89 0.96 0.83 0.00 -0.58 -2.14 103.07 104.10 2q8q h GLY 133 Ca 0.31 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 2q8q h GLY 133 CO -0.08 0.34 -0.06 -0.55 0.00 0.00 0.00 176.54 176.19 2q8q h ASP 134 N 0.85 0.74 -0.45 0.19 3.32 -0.59 -0.10 116.42 120.39 2q8q h ASP 134 Ca 0.23 -0.34 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 2q8q h ASP 134 Cb -0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2q8q h ASP 134 CO -0.05 0.91 -0.14 1.56 -1.72 0.00 0.00 179.24 179.80 2q8q h GLN 135 N 0.56 0.93 0.00 3.56 4.20 -0.96 -3.35 115.11 120.06 2q8q h GLN 135 Ca 0.10 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2q8q h GLN 135 Cb 0.57 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2q8q h GLN 135 CO 0.03 1.01 -0.35 1.19 -0.67 0.00 0.00 178.83 180.04 2q8q n PHE 136 N -4.14 0.00 -3.56 2.96 3.01 -0.81 -5.01 117.46 109.91 2q8q n PHE 136 Ca 0.01 -1.29 -0.20 0.00 1.01 0.00 0.00 57.45 56.99 2q8q n PHE 136 Cb 0.41 -0.21 0.06 0.00 -0.01 0.00 0.00 39.48 39.72 2q8q n PHE 136 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2q8q n ASN 137 N -1.16 -2.25 -2.41 4.37 5.15 -0.90 -4.93 115.26 113.13 2q8q n ASN 137 Ca 0.17 -0.75 0.01 0.00 -0.60 0.00 0.00 54.58 53.41 2q8q n ASN 137 Cb 0.69 -4.49 0.04 0.00 -0.53 0.00 0.00 39.78 35.49 2q8q n ASN 137 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2q8q n ARG 138 N -4.11 1.18 -0.07 1.20 5.12 -0.10 -4.94 116.66 114.95 2q8q n ARG 138 Ca -0.26 -2.94 -0.07 0.00 -1.93 0.00 0.00 57.85 52.64 2q8q n ARG 138 Cb 0.66 -1.03 -0.01 0.00 -1.16 0.00 0.00 32.46 30.92 2q8q n ARG 138 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2q8q h LYS 139 N 2.04 0.00 -0.47 5.56 3.64 -1.90 0.14 116.57 125.58 2q8q h LYS 139 Ca -0.18 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2q8q h LYS 139 Cb 1.46 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 2q8q h LYS 139 CO 0.14 0.00 0.28 0.00 -2.27 0.00 0.00 179.45 177.60 2q8q h ALA 140 N 1.26 0.60 -0.81 5.00 0.00 -1.92 -0.89 119.26 122.51 2q8q h ALA 140 Ca 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2q8q h ALA 140 Cb 0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2q8q h ALA 140 CO -0.27 0.10 0.42 1.96 0.00 0.00 0.00 179.25 181.46 2q8q h GLN 141 N 0.63 1.14 -0.23 0.00 7.50 -1.83 -1.98 115.11 120.34 2q8q h GLN 141 Ca 0.17 -0.14 -0.04 0.00 0.50 0.00 0.00 58.65 59.14 2q8q h GLN 141 Cb -0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.30 2q8q h GLN 141 CO -0.03 0.85 0.01 0.00 -1.50 0.00 0.00 178.83 178.16 2q8q h ALA 142 N 1.32 0.31 -0.62 3.87 0.00 -0.76 -1.99 119.26 121.40 2q8q h ALA 142 Ca 0.28 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2q8q h ALA 142 Cb 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2q8q h ALA 142 CO -0.04 0.03 0.36 -0.22 0.00 0.00 0.00 179.25 179.38 2q8q h LYS 143 N 0.18 0.67 0.25 0.00 3.64 -1.02 -0.60 116.57 119.69 2q8q h LYS 143 Ca 0.07 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2q8q h LYS 143 Cb 0.39 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2q8q h LYS 143 CO 0.01 0.44 -0.13 1.49 -2.27 0.00 0.00 179.45 179.00 2q8q h GLU 144 N 0.69 -0.33 -0.41 1.90 4.81 -1.26 0.15 114.58 120.12 2q8q h GLU 144 Ca 0.26 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.57 2q8q h GLU 144 Cb 0.09 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 2q8q h GLU 144 CO -0.14 -0.22 0.11 1.25 -0.73 0.00 0.00 179.01 179.28 2q8q h LEU 145 N -0.35 0.08 -0.58 1.64 5.85 -1.22 -1.97 115.31 118.76 2q8q h LEU 145 Ca -0.03 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2q8q h LEU 145 Cb 0.27 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2q8q h LEU 145 CO 0.05 0.08 0.27 0.78 -0.34 0.00 0.00 178.44 179.28 2q8q h ASN 146 N 0.26 0.78 -0.95 1.25 2.35 -0.94 -1.77 115.58 116.56 2q8q h ASN 146 Ca 0.20 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2q8q h ASN 146 Cb 0.21 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.34 2q8q h ASN 146 CO -0.23 0.70 0.58 0.44 -1.65 0.00 0.00 177.43 177.27 2q8q h ASP 147 N 0.80 1.13 -0.08 5.81 5.19 -0.52 -0.39 116.42 128.35 2q8q h ASP 147 Ca 0.20 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 2q8q h ASP 147 Cb 0.14 -0.29 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 2q8q h ASP 147 CO -0.02 0.86 -0.06 -0.74 -3.12 0.00 0.00 179.24 176.16 2q8q h HIS 148 N 1.30 0.22 -0.48 4.55 -0.00 -1.01 -0.91 115.15 118.82 2q8q h HIS 148 Ca 0.34 -0.06 0.01 0.00 -0.00 0.00 0.00 60.37 60.66 2q8q h HIS 148 Cb -0.07 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 2q8q h HIS 148 CO 0.00 0.59 0.31 -0.07 -0.00 0.00 0.00 177.93 178.76 2q8q h LEU 149 N -0.22 0.54 -0.68 0.26 4.07 -1.27 -1.65 115.31 116.36 2q8q h LEU 149 Ca 0.02 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.01 2q8q h LEU 149 Cb 0.54 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.10 2q8q h LEU 149 CO 0.02 0.39 0.40 0.78 -1.08 0.00 0.00 178.44 178.94 2q8q h ASN 150 N 0.64 0.63 -0.36 -0.43 -0.26 -1.05 -0.95 115.58 113.80 2q8q h ASN 150 Ca 0.18 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.89 2q8q h ASN 150 Cb -0.06 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 2q8q h ASN 150 CO -0.05 0.42 0.06 -1.28 -1.06 0.00 0.00 177.43 175.52 2q8q h SER 151 N 0.76 0.57 -0.59 5.81 0.87 -0.90 -0.42 113.55 119.66 2q8q h SER 151 Ca 0.29 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2q8q h SER 151 Cb 0.10 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2q8q h SER 151 CO -0.14 0.68 0.30 0.58 -0.53 0.00 0.00 176.83 177.72 2q8q h VAL 152 N 0.43 1.20 0.01 2.23 2.07 -1.22 -2.09 116.25 118.88 2q8q h VAL 152 Ca 0.11 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2q8q h VAL 152 Cb 0.36 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2q8q h VAL 152 CO 0.01 0.23 -0.01 0.50 0.02 0.00 0.00 177.57 178.32 2q8q h LYS 153 N 0.80 -0.01 -0.93 1.57 3.64 -1.01 -1.41 116.57 119.21 2q8q h LYS 153 Ca 0.20 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2q8q h LYS 153 Cb 0.09 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2q8q h LYS 153 CO -0.03 0.11 0.61 0.37 -2.27 0.00 0.00 179.45 178.24 2q8q h GLN 154 N -0.13 1.19 -0.75 1.90 5.75 -1.09 -0.41 115.11 121.57 2q8q h GLN 154 Ca -0.00 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 2q8q h GLN 154 Cb 0.13 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 2q8q h GLN 154 CO 0.00 0.78 0.24 -0.22 -2.65 0.00 0.00 178.83 176.98 2q8q h LYS 155 N 1.22 1.16 -0.25 1.69 3.64 -1.10 0.65 116.57 123.57 2q8q h LYS 155 Ca 0.35 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2q8q h LYS 155 Cb -0.09 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2q8q h LYS 155 CO -0.09 0.98 -0.32 0.82 -2.27 0.00 0.00 179.45 178.57 2q8q h ILE 156 N 1.11 1.31 -0.69 2.00 1.08 -0.99 -2.00 117.51 119.33 2q8q h ILE 156 Ca 0.24 -1.51 0.06 0.00 -0.39 0.00 0.00 64.86 63.26 2q8q h ILE 156 Cb 0.30 1.70 -0.06 0.00 -3.07 0.00 0.00 36.82 35.70 2q8q h ILE 156 CO -0.01 0.48 0.39 -0.33 -0.69 0.00 0.00 178.15 177.99 2q8q h GLU 157 N 0.37 0.70 -0.71 2.37 5.08 -0.95 0.04 114.58 121.49 2q8q h GLU 157 Ca 0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2q8q h GLU 157 Cb 0.90 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2q8q h GLU 157 CO 0.08 0.46 0.25 -0.91 -1.00 0.00 0.00 179.01 177.89 2q8q h ASN 158 N 0.72 1.00 -0.10 1.42 2.35 -0.74 -2.06 115.58 118.18 2q8q h ASN 158 Ca 0.31 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2q8q h ASN 158 Cb 0.19 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2q8q h ASN 158 CO -0.18 0.93 0.03 0.11 -1.65 0.00 0.00 177.43 176.67 2q8q h LYS 159 N 1.02 0.15 -0.86 0.81 1.57 -1.05 -3.06 116.57 115.14 2q8q h LYS 159 Ca 0.23 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 2q8q h LYS 159 Cb 0.26 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 2q8q h LYS 159 CO -0.01 0.29 0.52 0.00 -0.57 0.00 0.00 179.45 179.68 2q8q h ALA 160 N 0.85 1.22 0.00 3.86 0.00 -0.90 -1.92 119.26 122.37 2q8q h ALA 160 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2q8q h ALA 160 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2q8q h ALA 160 CO -0.00 0.20 -0.20 0.00 0.00 0.00 0.00 179.25 179.25 2q8q h ALA 161 N 1.44 1.46 0.00 0.00 0.00 -1.33 -1.86 119.26 118.97 2q8q h ALA 161 Ca 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2q8q h ALA 161 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2q8q h ALA 161 CO -0.21 0.25 0.00 0.87 0.00 0.00 0.00 179.25 180.15 2q8q h LYS 162 N 0.00 0.00 -6.84 0.00 1.57 -1.25 -3.46 116.57 106.59 2q8q h LYS 162 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2q8q h LYS 162 Cb 0.41 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.75 2q8q h LYS 162 CO 0.03 0.00 0.54 -0.65 -0.57 0.00 0.00 179.45 178.79 2q8q s GLN 163 N -3.14 4.49 0.12 3.15 -1.52 -0.70 -4.95 119.66 117.11 2q8q s GLN 163 Ca 0.09 1.96 -0.08 0.00 -1.95 0.00 0.00 55.36 55.38 2q8q s GLN 163 Cb 0.11 -3.11 -0.11 0.00 -0.22 0.00 0.00 33.01 29.68 2q8q s GLN 163 CO 0.60 0.03 1.31 -0.22 -0.25 0.00 0.00 175.29 176.76 2q8q h LYS 164 N 3.57 0.59 -6.51 2.91 3.11 -1.88 -3.46 116.57 114.90 2q8q h LYS 164 Ca -0.48 -0.55 -0.65 0.00 -2.81 0.00 0.00 60.65 56.16 2q8q h LYS 164 Cb 1.22 0.13 -0.15 0.00 -1.00 0.00 0.00 32.23 32.43 2q8q h LYS 164 CO 0.66 1.17 -0.73 0.15 -2.81 0.00 0.00 179.45 177.89 2q8q s LYS 165 N -3.51 2.14 -0.08 1.90 1.02 -1.26 -5.12 119.74 114.83 2q8q s LYS 165 Ca -0.08 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 54.85 2q8q s LYS 165 Cb 0.09 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 35.13 2q8q s LYS 165 CO 0.88 0.49 -0.11 -1.01 -0.92 0.00 0.00 175.35 174.69 2q8q s HIS 166 N -1.36 1.42 0.33 3.18 3.76 -1.26 -5.06 115.29 116.30 2q8q s HIS 166 Ca 0.23 -0.57 -0.27 0.00 -0.15 0.00 0.00 55.06 54.29 2q8q s HIS 166 Cb -0.10 -1.09 -0.09 0.00 1.11 0.00 0.00 32.58 32.41 2q8q s HIS 166 CO 0.15 -0.33 1.09 -1.25 -0.85 0.00 0.00 174.74 173.55 2q8q s PRO 167 N 0.95 4.43 0.05 8.40 0.04 -1.26 -4.80 135.00 142.81 2q8q s PRO 167 Ca -0.09 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 2q8q s PRO 167 Cb -0.15 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 2q8q s PRO 167 CO 0.00 0.04 0.93 0.15 0.04 0.00 0.00 177.00 178.16 2q8q s LYS 168 N -1.86 4.60 -0.03 4.56 1.02 -1.26 -0.14 119.74 126.63 2q8q s LYS 168 Ca 0.50 1.36 0.04 0.00 0.02 0.00 0.00 55.97 57.89 2q8q s LYS 168 Cb -0.29 -3.41 -0.00 0.00 -0.52 0.00 0.00 37.83 33.60 2q8q s LYS 168 CO 0.37 0.10 -0.16 0.08 -0.92 0.00 0.00 175.35 174.83 2q8q s VAL 169 N 0.45 1.29 -0.17 3.17 1.01 -0.15 -0.34 120.40 125.67 2q8q s VAL 169 Ca 0.47 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2q8q s VAL 169 Cb -0.22 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 2q8q s VAL 169 CO 0.28 0.37 -0.06 -0.22 0.00 0.00 0.00 175.10 175.47 2q8q s LEU 170 N -0.02 2.99 -0.25 3.92 2.96 -0.44 -1.38 118.68 126.46 2q8q s LEU 170 Ca -0.02 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 2q8q s LEU 170 Cb -0.10 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 2q8q s LEU 170 CO 0.01 0.10 0.02 -0.63 -1.32 0.00 0.00 176.35 174.54 2q8q s ILE 171 N 0.73 3.79 -0.16 6.68 1.01 -1.26 -0.75 121.20 131.24 2q8q s ILE 171 Ca -0.03 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 2q8q s ILE 171 Cb -0.15 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2q8q s ILE 171 CO 0.02 0.31 0.11 -0.76 0.00 0.00 0.00 174.94 174.62 2q8q s LEU 172 N 1.52 4.14 -0.31 2.97 1.43 0.51 -1.43 118.68 127.53 2q8q s LEU 172 Ca 0.05 0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2q8q s LEU 172 Cb -0.15 -2.03 0.05 0.00 0.03 0.00 0.00 46.19 44.09 2q8q s LEU 172 CO 0.00 0.29 0.01 -0.32 0.23 0.00 0.00 176.35 176.56 2q8q s MET 173 N -0.28 2.40 -0.10 1.70 -2.45 -0.35 -0.75 119.30 119.47 2q8q s MET 173 Ca 0.10 -1.30 -0.15 0.00 -1.25 0.00 0.00 55.69 53.09 2q8q s MET 173 Cb -0.12 -3.21 -0.05 0.00 1.25 0.00 0.00 34.83 32.71 2q8q s MET 173 CO 0.01 -0.65 0.38 0.20 1.05 0.00 0.00 175.02 176.01 2q8q s GLY 174 N 1.28 2.35 0.34 2.11 0.00 0.72 -0.42 107.32 113.70 2q8q s GLY 174 Ca -0.04 -0.31 0.06 0.00 0.00 0.00 0.00 44.72 44.43 2q8q s GLY 174 CO -0.01 0.42 -0.01 -1.34 0.00 0.00 0.00 173.10 172.16 2q8q s VAL 175 N -0.00 1.72 -0.11 1.40 -7.23 -0.53 -0.20 120.40 115.45 2q8q s VAL 175 Ca 0.22 -2.06 -0.33 0.00 -1.81 0.00 0.00 61.98 58.00 2q8q s VAL 175 Cb -0.15 -2.75 -0.10 0.00 0.56 0.00 0.00 36.38 33.94 2q8q s VAL 175 CO 0.09 -0.11 1.99 -2.65 -0.31 0.00 0.00 175.10 174.11 2q8q n PRO 176 N -0.77 2.17 0.00 4.82 -0.02 -1.25 -2.70 135.00 137.26 2q8q n PRO 176 Ca -0.04 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2q8q n PRO 176 Cb 0.65 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2q8q n PRO 176 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q8q n GLY 177 N 4.88 2.07 3.80 -1.23 0.00 -1.26 -5.03 105.19 108.42 2q8q n GLY 177 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 2q8q n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q8q s SER 178 N 0.28 -0.10 0.17 1.61 1.04 -1.10 -5.18 113.70 110.42 2q8q s SER 178 Ca 0.00 -0.53 0.09 0.00 0.48 0.00 0.00 55.95 55.99 2q8q s SER 178 Cb 0.00 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 2q8q s SER 178 CO 0.00 -0.95 -0.20 -0.72 0.98 0.00 0.00 173.24 172.35 2q8q s TYR 179 N -2.81 1.94 0.44 5.02 1.13 -1.26 -1.46 117.35 120.36 2q8q s TYR 179 Ca 0.16 -0.44 0.04 0.00 -1.41 0.00 0.00 57.07 55.42 2q8q s TYR 179 Cb -0.02 -0.97 -0.05 0.00 -1.10 0.00 0.00 41.96 39.82 2q8q s TYR 179 CO 0.04 0.37 0.02 -0.51 -2.51 0.00 0.00 175.55 172.96 2q8q s LEU 180 N -2.65 2.54 -0.13 -3.49 1.43 0.44 -3.67 118.68 113.16 2q8q s LEU 180 Ca 0.17 -1.50 0.02 0.00 -1.03 0.00 0.00 54.13 51.79 2q8q s LEU 180 Cb -0.06 -0.75 -0.00 0.00 0.03 0.00 0.00 46.19 45.41 2q8q s LEU 180 CO 0.07 -0.65 -0.19 -0.69 0.23 0.00 0.00 176.35 175.12 2q8q s VAL 181 N -2.85 2.40 -0.03 -1.59 1.01 -0.11 -1.21 120.40 118.03 2q8q s VAL 181 Ca 0.23 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 2q8q s VAL 181 Cb 0.06 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2q8q s VAL 181 CO 0.12 0.54 0.64 0.00 0.00 0.00 0.00 175.10 176.40 2q8q s ALA 182 N 0.55 3.42 0.55 5.51 0.00 -0.51 -0.78 121.76 130.51 2q8q s ALA 182 Ca -0.12 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.01 2q8q s ALA 182 Cb -0.16 -2.84 0.07 0.00 0.00 0.00 0.00 23.12 20.19 2q8q s ALA 182 CO 0.04 0.05 0.76 0.95 0.00 0.00 0.00 175.76 177.56 2q8q s THR 183 N 0.20 2.36 0.61 0.00 -4.23 -0.07 -4.64 115.64 109.86 2q8q s THR 183 Ca 0.34 -0.95 0.40 0.00 -1.18 0.00 0.00 61.69 60.30 2q8q s THR 183 Cb -0.18 -2.41 0.40 0.00 1.34 0.00 0.00 72.50 71.65 2q8q s THR 183 CO 0.18 0.00 2.23 0.44 -0.54 0.00 0.00 174.62 176.93 2q8q h ASP 184 N 0.21 0.00 1.23 3.99 3.32 -1.84 -2.33 116.42 121.00 2q8q h ASP 184 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2q8q h ASP 184 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2q8q h ASP 184 CO 0.42 0.00 0.00 1.17 -1.72 0.00 0.00 179.24 179.11 2q8q n LYS 185 N -2.98 0.23 -2.93 3.56 4.81 -1.26 -3.95 118.16 115.64 2q8q n LYS 185 Ca -0.03 0.27 -0.26 0.00 -0.87 0.00 0.00 58.31 57.42 2q8q n LYS 185 Cb 0.13 -1.81 -0.01 0.00 0.02 0.00 0.00 35.03 33.37 2q8q n LYS 185 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2q8q s SER 186 N -4.37 6.29 0.12 3.14 1.04 -0.88 -4.69 113.70 114.35 2q8q s SER 186 Ca 0.09 0.76 -0.20 0.00 0.48 0.00 0.00 55.95 57.08 2q8q s SER 186 Cb 0.12 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 64.02 2q8q s SER 186 CO 0.53 -0.46 1.73 0.22 0.98 0.00 0.00 173.24 176.24 2q8q h TYR 187 N 0.49 0.04 -0.73 5.02 3.20 -1.60 -1.06 116.97 122.32 2q8q h TYR 187 Ca -0.48 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.41 2q8q h TYR 187 Cb 1.21 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 2q8q h TYR 187 CO 0.56 0.01 0.48 0.97 -1.64 0.00 0.00 178.16 178.54 2q8q h ILE 188 N 0.09 1.18 -0.73 1.81 6.09 -1.87 -0.41 117.51 123.67 2q8q h ILE 188 Ca 0.08 -0.34 0.04 0.00 -1.37 0.00 0.00 64.86 63.27 2q8q h ILE 188 Cb 0.08 0.11 -0.05 0.00 0.47 0.00 0.00 36.82 37.44 2q8q h ILE 188 CO -0.12 0.18 0.45 1.23 -3.07 0.00 0.00 178.15 176.83 2q8q h GLY 189 N 0.98 1.05 0.98 8.18 0.00 -1.54 -0.07 103.07 112.66 2q8q h GLY 189 Ca 0.27 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2q8q h GLY 189 CO -0.06 0.28 0.20 -1.80 0.00 0.00 0.00 176.54 175.16 2q8q h ASP 190 N 0.87 0.76 -0.44 0.19 -0.00 0.02 -2.17 116.42 115.65 2q8q h ASP 190 Ca 0.30 -0.18 0.00 0.00 -0.00 0.00 0.00 57.03 57.15 2q8q h ASP 190 Cb 0.04 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.16 2q8q h ASP 190 CO -0.12 0.73 0.28 -0.07 -0.00 0.00 0.00 179.24 180.06 2q8q h LEU 191 N 0.74 0.51 -0.66 2.28 3.38 -0.72 -0.52 115.31 120.32 2q8q h LEU 191 Ca 0.18 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2q8q h LEU 191 Cb 0.22 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2q8q h LEU 191 CO -0.01 0.38 0.42 0.58 0.09 0.00 0.00 178.44 179.90 2q8q h VAL 192 N 0.59 1.11 0.09 1.22 2.07 -0.93 -0.10 116.25 120.30 2q8q h VAL 192 Ca 0.16 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2q8q h VAL 192 Cb -0.05 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2q8q h VAL 192 CO -0.03 0.15 -0.04 0.50 0.02 0.00 0.00 177.57 178.17 2q8q h LYS 193 N 0.83 -0.12 -0.48 1.57 3.64 -1.05 0.13 116.57 121.09 2q8q h LYS 193 Ca 0.26 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 2q8q h LYS 193 Cb -0.02 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2q8q h LYS 193 CO -0.09 -0.07 0.22 0.82 -2.27 0.00 0.00 179.45 178.07 2q8q h ILE 194 N -0.13 0.93 0.00 2.00 2.04 -0.80 -2.31 117.51 119.22 2q8q h ILE 194 Ca -0.01 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2q8q h ILE 194 Cb 0.10 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2q8q h ILE 194 CO 0.02 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.25 2q8q n ALA 195 N -2.34 2.29 0.00 1.87 0.00 -0.08 -4.02 120.51 118.23 2q8q n ALA 195 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2q8q n ALA 195 Cb 0.15 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2q8q n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q8q n GLY 196 N 0.67 1.03 3.92 0.00 0.00 -0.87 -4.65 105.19 105.29 2q8q n GLY 196 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2q8q n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q8q s GLY 197 N -2.00 1.58 -0.28 -0.02 0.00 0.40 -4.18 107.32 102.82 2q8q s GLY 197 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 44.07 2q8q s GLY 197 CO 0.00 -0.43 -0.07 1.85 0.00 0.00 0.00 173.10 174.44 2q8q s GLU 198 N -4.91 2.08 0.08 2.90 2.56 0.80 -4.28 118.70 117.94 2q8q s GLU 198 Ca 0.52 -1.47 -0.31 0.00 0.00 0.00 0.00 54.97 53.72 2q8q s GLU 198 Cb -0.10 -2.96 -0.09 0.00 2.00 0.00 0.00 34.13 32.97 2q8q s GLU 198 CO 0.45 -0.65 1.73 1.21 -0.56 0.00 0.00 175.26 177.43 2q8q s ASN 199 N 1.06 6.53 0.46 -1.70 3.84 -1.26 -0.98 114.94 122.89 2q8q s ASN 199 Ca -0.05 2.58 0.24 0.00 0.21 0.00 0.00 52.86 55.84 2q8q s ASN 199 Cb -0.20 -2.56 1.06 0.00 -0.55 0.00 0.00 41.25 39.01 2q8q s ASN 199 CO -0.06 -0.94 1.90 -0.37 -2.79 0.00 0.00 177.10 174.85 2q8q h VAL 200 N 4.83 0.65 -3.36 -5.21 -1.51 -1.59 -3.42 116.25 106.65 2q8q h VAL 200 Ca -0.44 -0.98 -0.57 0.00 -1.23 0.00 0.00 66.70 63.47 2q8q h VAL 200 Cb 1.21 1.63 -0.07 0.00 -2.13 0.00 0.00 31.29 31.93 2q8q h VAL 200 CO 0.94 0.22 0.20 -0.63 -1.23 0.00 0.00 177.57 177.07 2q8q s ILE 201 N -3.87 4.98 -0.06 7.19 -1.09 -1.26 -4.95 121.20 122.14 2q8q s ILE 201 Ca -0.01 1.46 0.13 0.00 -2.23 0.00 0.00 60.65 60.00 2q8q s ILE 201 Cb 0.12 -4.05 -0.20 0.00 -1.58 0.00 0.00 42.46 36.74 2q8q s ILE 201 CO 0.63 0.14 0.21 0.29 -1.23 0.00 0.00 174.94 174.98 2q8q n LYS 202 N 4.59 0.98 -1.94 2.79 4.76 -1.26 -4.69 118.16 123.38 2q8q n LYS 202 Ca 0.01 -0.08 -0.37 0.00 -2.87 0.00 0.00 58.31 54.99 2q8q n LYS 202 Cb 0.50 -1.34 0.03 0.00 -1.84 0.00 0.00 35.03 32.38 2q8q n LYS 202 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2q8q s VAL 203 N -2.73 2.44 0.00 -0.18 -7.23 -1.26 -4.95 120.40 106.48 2q8q s VAL 203 Ca -0.06 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 2q8q s VAL 203 Cb 0.07 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.86 2q8q s VAL 203 CO 0.58 -0.02 0.24 1.17 -0.31 0.00 0.00 175.10 176.77 2q8q n LYS 204 N -1.05 0.00 0.02 4.82 4.81 -1.26 -4.44 118.16 121.06 2q8q n LYS 204 Ca 0.11 -0.24 0.12 0.00 -0.87 0.00 0.00 58.31 57.42 2q8q n LYS 204 Cb 0.47 -0.44 0.15 0.00 0.02 0.00 0.00 35.03 35.23 2q8q n LYS 204 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2q8q n ASP 205 N 0.00 0.61 -4.08 3.14 3.85 -1.26 -4.52 116.55 114.28 2q8q n ASP 205 Ca 0.00 -0.19 -0.07 0.00 -0.71 0.00 0.00 54.79 53.82 2q8q n ASP 205 Cb 0.39 0.41 -0.10 0.00 -1.35 0.00 0.00 41.12 40.47 2q8q n ASP 205 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2q8q s ARG 206 N -3.09 0.59 0.18 0.11 1.70 -1.26 -5.07 118.95 112.10 2q8q s ARG 206 Ca 0.08 -1.17 -0.13 0.00 -0.47 0.00 0.00 55.73 54.04 2q8q s ARG 206 Cb 0.16 0.19 0.08 0.00 -0.57 0.00 0.00 34.95 34.80 2q8q s ARG 206 CO 0.74 -0.10 1.83 1.96 -1.08 0.00 0.00 175.30 178.65 2q8q h GLN 207 N 3.29 0.76 -4.51 3.89 7.50 -1.88 -3.41 115.11 120.74 2q8q h GLN 207 Ca -0.34 -0.06 -0.33 0.00 0.50 0.00 0.00 58.65 58.42 2q8q h GLN 207 Cb 1.15 -0.17 -0.27 0.00 0.05 0.00 0.00 27.48 28.25 2q8q h GLN 207 CO 0.64 0.52 -0.76 0.71 -1.50 0.00 0.00 178.83 178.44 2q8q s TYR 208 N -6.07 0.63 0.14 2.96 2.02 -1.26 -0.89 117.35 114.87 2q8q s TYR 208 Ca -0.13 -0.21 0.05 0.00 -0.37 0.00 0.00 57.07 56.41 2q8q s TYR 208 Cb 0.13 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.25 2q8q s TYR 208 CO 0.75 -0.02 -0.12 0.96 -1.57 0.00 0.00 175.55 175.56 2q8q s ILE 209 N -0.46 1.24 0.45 2.71 -4.36 0.04 -4.91 121.20 115.92 2q8q s ILE 209 Ca -0.00 -1.94 -0.23 0.00 -0.26 0.00 0.00 60.65 58.23 2q8q s ILE 209 Cb -0.04 -1.72 -0.11 0.00 1.25 0.00 0.00 42.46 41.84 2q8q s ILE 209 CO 0.00 -0.62 0.80 -1.20 0.24 0.00 0.00 174.94 174.16 2q8q n SER 210 N 0.07 0.25 0.27 4.36 7.64 -1.26 -0.93 113.62 124.01 2q8q n SER 210 Ca -0.12 0.94 0.16 0.00 1.01 0.00 0.00 58.87 60.87 2q8q n SER 210 Cb 0.59 -1.25 0.88 0.00 -1.01 0.00 0.00 64.21 63.42 2q8q n SER 210 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2q8q h SER 211 N 1.06 0.00 -0.01 6.43 4.64 -1.89 -1.89 113.55 121.89 2q8q h SER 211 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2q8q h SER 211 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2q8q h SER 211 CO 0.54 0.00 -0.61 -0.46 -0.87 0.00 0.00 176.83 175.43 2q8q n ASN 212 N -2.69 1.57 0.15 4.97 6.94 -1.26 -4.66 115.26 120.27 2q8q n ASN 212 Ca -0.02 -1.29 -0.06 0.00 -0.02 0.00 0.00 54.58 53.19 2q8q n ASN 212 Cb 0.13 0.66 -0.03 0.00 -2.36 0.00 0.00 39.78 38.18 2q8q n ASN 212 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2q8q h THR 213 N 1.47 0.00 -3.66 5.53 2.02 -1.67 -3.39 112.91 113.21 2q8q h THR 213 Ca 0.00 -0.14 -0.51 0.00 0.77 0.00 0.00 66.41 66.54 2q8q h THR 213 Cb 0.62 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2q8q h THR 213 CO 0.00 0.00 0.29 -1.61 0.37 0.00 0.00 175.52 174.57 2q8q s GLU 214 N -3.28 4.75 -0.32 6.66 0.41 -1.26 -5.03 118.70 120.62 2q8q s GLU 214 Ca -0.06 1.37 -0.18 0.00 -0.41 0.00 0.00 54.97 55.70 2q8q s GLU 214 Cb 0.01 -3.28 -0.01 0.00 -1.78 0.00 0.00 34.13 29.06 2q8q s GLU 214 CO 0.17 0.50 0.49 -0.80 -0.49 0.00 0.00 175.26 175.14 2q8q s ASN 215 N -1.04 6.33 0.00 -0.19 0.01 -1.26 -4.93 114.94 113.86 2q8q s ASN 215 Ca 0.40 0.13 0.00 0.00 -0.71 0.00 0.00 52.86 52.68 2q8q s ASN 215 Cb -0.25 -2.26 0.02 0.00 0.41 0.00 0.00 41.25 39.18 2q8q s ASN 215 CO 0.30 -0.40 0.21 0.18 -1.51 0.00 0.00 177.10 175.88 2q8q n LEU 216 N 5.64 0.00 -0.77 0.60 4.32 -1.26 -1.58 117.00 123.94 2q8q n LEU 216 Ca -0.05 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.02 2q8q n LEU 216 Cb 0.49 0.00 0.14 0.00 -1.62 0.00 0.00 43.42 42.43 2q8q n LEU 216 CO 0.43 0.00 0.59 0.18 -1.22 0.00 0.00 177.39 177.37 2q8q n LEU 217 N -0.66 2.80 -0.61 2.23 4.32 -1.26 -4.32 117.00 119.50 2q8q n LEU 217 Ca 0.00 -1.47 0.08 0.00 -0.02 0.00 0.00 56.01 54.60 2q8q n LEU 217 Cb 0.00 -0.16 0.06 0.00 -1.62 0.00 0.00 43.42 41.70 2q8q n LEU 217 CO 0.00 0.61 0.47 0.59 -1.22 0.00 0.00 177.39 177.85 2q8q n ASN 218 N 0.92 2.25 -4.66 -1.43 4.13 -0.62 -5.02 115.26 110.84 2q8q n ASN 218 Ca 0.13 -1.63 -0.24 0.00 1.68 0.00 0.00 54.58 54.52 2q8q n ASN 218 Cb 0.45 0.06 -0.07 0.00 -1.54 0.00 0.00 39.78 38.68 2q8q n ASN 218 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2q8q s ILE 219 N -1.41 3.57 -0.39 2.41 -4.36 -1.26 -5.10 121.20 114.65 2q8q s ILE 219 Ca 0.18 -1.76 0.09 0.00 -0.26 0.00 0.00 60.65 58.90 2q8q s ILE 219 Cb 0.13 -2.88 0.28 0.00 1.25 0.00 0.00 42.46 41.24 2q8q s ILE 219 CO 0.23 -0.31 0.59 -3.20 0.24 0.00 0.00 174.94 172.49 2q8q n ASN 220 N -0.73 0.53 -4.77 4.36 5.15 -1.26 -5.08 115.26 113.47 2q8q n ASN 220 Ca -0.07 -2.82 -0.38 0.00 -0.60 0.00 0.00 54.58 50.70 2q8q n ASN 220 Cb 0.58 -0.63 -0.04 0.00 -0.53 0.00 0.00 39.78 39.16 2q8q n ASN 220 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2q8q s PRO 221 N -1.61 4.32 0.19 1.20 0.04 -1.26 -4.85 135.00 133.02 2q8q s PRO 221 Ca 0.37 1.71 0.03 0.00 0.04 0.00 0.00 61.00 63.15 2q8q s PRO 221 Cb 0.22 -2.83 0.07 0.00 0.04 0.00 0.00 34.50 32.01 2q8q s PRO 221 CO -0.10 -0.05 1.43 -0.44 0.04 0.00 0.00 177.00 177.89 2q8q h ASP 222 N 3.05 0.26 -3.81 6.66 3.32 -1.04 -3.31 116.42 121.55 2q8q h ASP 222 Ca -0.48 -0.19 -0.41 0.00 0.02 0.00 0.00 57.03 55.97 2q8q h ASP 222 Cb 1.22 -0.08 -0.31 0.00 0.22 0.00 0.00 39.33 40.38 2q8q h ASP 222 CO 0.64 0.95 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.70 2q8q s ILE 223 N -3.38 0.71 -0.15 0.35 1.01 -0.61 -4.41 121.20 114.72 2q8q s ILE 223 Ca -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2q8q s ILE 223 Cb 0.11 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 2q8q s ILE 223 CO 0.82 0.22 -0.12 -0.63 0.00 0.00 0.00 174.94 175.23 2q8q s ILE 224 N 0.19 3.09 -0.12 2.92 1.01 -0.37 -1.33 121.20 126.59 2q8q s ILE 224 Ca -0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2q8q s ILE 224 Cb -0.08 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 2q8q s ILE 224 CO 0.00 0.51 -0.01 -0.76 0.00 0.00 0.00 174.94 174.68 2q8q s LEU 225 N 0.55 3.45 -0.23 2.97 1.43 0.07 -0.58 118.68 126.34 2q8q s LEU 225 Ca -0.08 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2q8q s LEU 225 Cb -0.15 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.31 2q8q s LEU 225 CO 0.03 0.28 -0.12 -0.13 0.23 0.00 0.00 176.35 176.65 2q8q s ARG 226 N -0.28 2.23 -0.10 1.70 0.52 0.92 -0.36 118.95 123.57 2q8q s ARG 226 Ca 0.06 -1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 54.14 2q8q s ARG 226 Cb -0.12 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 2q8q s ARG 226 CO 0.02 -0.48 -0.01 -0.51 0.02 0.00 0.00 175.30 174.34 2q8q s LEU 227 N 1.24 3.50 0.11 2.53 1.02 0.07 -1.43 118.68 125.72 2q8q s LEU 227 Ca -0.05 0.08 -0.03 0.00 0.02 0.00 0.00 54.13 54.16 2q8q s LEU 227 Cb -0.18 -1.81 -0.05 0.00 0.02 0.00 0.00 46.19 44.17 2q8q s LEU 227 CO -0.07 0.33 0.31 -2.16 0.02 0.00 0.00 176.35 174.78 2q8q s PRO 228 N -0.60 3.54 -0.07 1.29 0.04 -1.26 -0.20 135.00 137.74 2q8q s PRO 228 Ca 0.10 -0.24 -0.06 0.00 0.04 0.00 0.00 61.00 60.84 2q8q s PRO 228 Cb -0.12 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.52 2q8q s PRO 228 CO 0.02 0.52 0.18 -1.58 0.04 0.00 0.00 177.00 176.19 2q8q s HIS 229 N -1.61 -0.21 0.00 0.56 2.46 0.72 -4.72 115.29 112.50 2q8q s HIS 229 Ca 0.39 0.51 0.00 0.00 0.47 0.00 0.00 55.06 56.43 2q8q s HIS 229 Cb -0.12 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.38 2q8q s HIS 229 CO 0.26 -0.11 0.00 0.41 -2.47 0.00 0.00 174.74 172.83 2q8q n GLY 230 N 3.17 1.96 2.55 1.59 0.00 -1.26 -3.78 105.19 109.43 2q8q n GLY 230 Ca -0.15 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2q8q n GLY 230 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2q8q s MET 231 N 0.00 1.23 0.45 1.61 -1.94 -1.26 -5.02 119.30 114.36 2q8q s MET 231 Ca 0.00 -2.24 0.11 0.00 -1.71 0.00 0.00 55.69 51.85 2q8q s MET 231 Cb 0.00 -1.94 1.01 0.00 2.01 0.00 0.00 34.83 35.91 2q8q s MET 231 CO 0.00 -1.31 2.08 -1.35 -0.01 0.00 0.00 175.02 174.43 2q8q h PRO 232 N 5.94 0.35 0.17 2.03 0.11 -1.92 -0.77 132.00 137.90 2q8q h PRO 232 Ca 0.17 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 2q8q h PRO 232 Cb 0.89 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2q8q h PRO 232 CO 0.44 0.23 -0.08 0.93 -0.21 0.00 0.00 178.00 179.31 2q8q h GLU 233 N 0.36 -0.21 -0.92 1.05 3.07 -1.96 -1.53 114.58 114.43 2q8q h GLU 233 Ca 0.11 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.06 2q8q h GLU 233 Cb 0.02 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 27.91 2q8q h GLU 233 CO -0.02 0.11 0.58 1.49 -1.40 0.00 0.00 179.01 179.76 2q8q h GLU 234 N -0.55 1.01 -0.21 2.33 4.81 -1.88 -3.02 114.58 117.07 2q8q h GLU 234 Ca -0.02 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2q8q h GLU 234 Cb 0.42 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2q8q h GLU 234 CO 0.04 0.67 0.02 0.28 -0.73 0.00 0.00 179.01 179.29 2q8q h VAL 235 N 1.04 1.24 -0.58 0.32 2.07 -0.99 -1.42 116.25 117.93 2q8q h VAL 235 Ca 0.41 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2q8q h VAL 235 Cb 0.20 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2q8q h VAL 235 CO -0.18 0.25 0.26 0.11 0.02 0.00 0.00 177.57 178.02 2q8q h LYS 236 N 0.14 0.85 -0.22 1.57 1.57 -1.26 0.72 116.57 119.94 2q8q h LYS 236 Ca 0.06 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2q8q h LYS 236 Cb 0.35 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2q8q h LYS 236 CO 0.01 0.71 -0.22 1.57 -0.57 0.00 0.00 179.45 180.95 2q8q h LYS 237 N 0.80 0.39 -0.26 3.15 2.10 -1.51 -1.10 116.57 120.14 2q8q h LYS 237 Ca 0.20 -0.13 -0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2q8q h LYS 237 Cb 0.16 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 2q8q h LYS 237 CO -0.02 0.59 0.15 1.98 -2.00 0.00 0.00 179.45 180.16 2q8q h MET 238 N 0.35 0.35 -0.71 0.07 4.05 -0.64 -1.43 114.93 116.97 2q8q h MET 238 Ca 0.06 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2q8q h MET 238 Cb 0.59 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 2q8q h MET 238 CO 0.04 0.28 0.43 0.74 0.23 0.00 0.00 176.91 178.63 2q8q h PHE 239 N 0.32 0.92 -0.50 1.39 0.05 -0.55 -0.94 116.94 117.62 2q8q h PHE 239 Ca 0.09 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.83 2q8q h PHE 239 Cb 0.02 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 37.65 2q8q h PHE 239 CO -0.04 0.61 0.11 0.37 -0.18 0.00 0.00 178.31 179.18 2q8q h GLN 240 N 0.97 0.82 -0.25 1.51 5.75 -0.91 -2.17 115.11 120.83 2q8q h GLN 240 Ca 0.26 -0.21 -0.14 0.00 -0.15 0.00 0.00 58.65 58.41 2q8q h GLN 240 Cb -0.04 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.40 2q8q h GLN 240 CO -0.05 0.80 -0.39 -0.22 -2.65 0.00 0.00 178.83 176.32 2q8q h LYS 241 N 0.70 0.71 -0.50 1.69 3.64 -1.05 -2.95 116.57 118.83 2q8q h LYS 241 Ca 0.16 -0.43 0.04 0.00 -1.27 0.00 0.00 60.65 59.14 2q8q h LYS 241 Cb 0.36 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2q8q h LYS 241 CO 0.00 1.05 0.26 1.49 -2.27 0.00 0.00 179.45 179.99 2q8q h GLU 242 N 0.44 0.50 0.00 1.90 4.57 -1.13 0.10 114.58 120.97 2q8q h GLU 242 Ca 0.02 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2q8q h GLU 242 Cb 0.99 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2q8q h GLU 242 CO 0.09 0.33 -0.11 0.74 -1.18 0.00 0.00 179.01 178.88 2q8q h PHE 243 N 0.52 0.00 0.20 0.92 -1.00 -1.42 -0.43 116.94 115.72 2q8q h PHE 243 Ca 0.21 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.66 2q8q h PHE 243 Cb 0.10 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.67 2q8q h PHE 243 CO -0.09 0.11 -1.58 0.87 -1.61 0.00 0.00 178.31 176.02 2q8q h LYS 244 N 0.00 0.42 0.09 1.51 1.57 -1.32 -3.42 116.57 115.42 2q8q h LYS 244 Ca -0.00 -0.72 -0.33 0.00 -1.87 0.00 0.00 60.65 57.73 2q8q h LYS 244 Cb 0.90 0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2q8q h LYS 244 CO 0.01 1.35 -1.79 1.04 -0.57 0.00 0.00 179.45 179.49 2q8q n GLN 245 N -3.70 0.70 -2.54 3.15 6.02 0.33 -4.81 117.38 116.53 2q8q n GLN 245 Ca -0.22 0.35 -0.43 0.00 -0.01 0.00 0.00 57.00 56.70 2q8q n GLN 245 Cb 1.05 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 30.57 2q8q n GLN 245 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2q8q s ASN 246 N -7.00 7.08 0.58 1.08 3.84 -0.18 -4.93 114.94 115.40 2q8q s ASN 246 Ca -0.24 1.65 0.36 0.00 0.21 0.00 0.00 52.86 54.83 2q8q s ASN 246 Cb 0.06 -2.55 1.64 0.00 -0.55 0.00 0.00 41.25 39.86 2q8q s ASN 246 CO 0.72 -0.61 2.09 0.44 -2.79 0.00 0.00 177.10 176.94 2q8q h ASP 247 N 7.55 0.00 -0.32 -4.21 3.32 -1.87 -3.19 116.42 117.71 2q8q h ASP 247 Ca -0.29 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 2q8q h ASP 247 Cb 1.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 2q8q h ASP 247 CO 0.91 0.02 0.11 0.16 -1.72 0.00 0.00 179.24 178.73 2q8q h ILE 248 N 0.00 1.17 -0.60 0.35 3.07 -1.95 -3.30 117.51 116.25 2q8q h ILE 248 Ca -0.00 -0.57 -0.10 0.00 1.55 0.00 0.00 64.86 65.74 2q8q h ILE 248 Cb 0.37 0.75 -0.02 0.00 -0.27 0.00 0.00 36.82 37.66 2q8q h ILE 248 CO 0.00 0.21 -0.01 -0.50 -1.05 0.00 0.00 178.15 176.81 2q8q h TRP 249 N 0.55 1.15 0.00 0.16 4.06 -1.85 -2.67 115.95 117.35 2q8q h TRP 249 Ca 0.13 -0.20 -0.00 0.00 2.06 0.00 0.00 58.89 60.88 2q8q h TRP 249 Cb 0.18 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.04 2q8q h TRP 249 CO 0.01 1.02 -0.01 1.57 -3.56 0.00 0.00 178.44 177.47 2q8q h LYS 250 N 0.96 0.00 0.00 0.49 2.10 -1.80 -1.65 116.57 116.67 2q8q h LYS 250 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2q8q h LYS 250 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2q8q h LYS 250 CO 0.03 0.01 -0.52 0.45 -2.00 0.00 0.00 179.45 177.42 2q8q h HIS 251 N 0.00 0.00 -3.24 0.07 3.86 -1.66 -3.42 115.15 110.75 2q8q h HIS 251 Ca -0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2q8q h HIS 251 Cb 0.06 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.57 2q8q h HIS 251 CO 0.00 0.00 0.72 -0.06 0.86 0.00 0.00 177.93 179.45 2q8q s PHE 252 N -3.19 3.18 0.36 2.45 0.08 -0.62 -4.94 117.98 115.30 2q8q s PHE 252 Ca 0.06 1.05 0.10 0.00 0.12 0.00 0.00 56.93 58.26 2q8q s PHE 252 Cb 0.12 -3.71 0.68 0.00 -0.57 0.00 0.00 43.02 39.54 2q8q s PHE 252 CO 0.71 -2.34 1.83 1.57 -0.10 0.00 0.00 175.22 176.89 2q8q h LYS 253 N 5.75 0.15 -0.38 0.44 2.10 -1.87 -2.26 116.57 120.49 2q8q h LYS 253 Ca -0.44 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.18 2q8q h LYS 253 Cb 1.21 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.51 2q8q h LYS 253 CO 0.81 0.44 0.25 0.00 -2.00 0.00 0.00 179.45 178.95 2q8q h ALA 254 N 1.57 1.81 0.00 0.07 0.00 -1.77 -0.35 119.26 120.59 2q8q h ALA 254 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q8q h ALA 254 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2q8q h ALA 254 CO 0.04 0.15 -0.01 0.28 0.00 0.00 0.00 179.25 179.71 2q8q h VAL 255 N 0.44 1.65 -0.12 0.00 2.07 -1.70 0.21 116.25 118.80 2q8q h VAL 255 Ca 0.15 -1.92 0.03 0.00 0.82 0.00 0.00 66.70 65.78 2q8q h VAL 255 Cb 0.06 2.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2q8q h VAL 255 CO -0.03 0.50 0.10 0.11 0.02 0.00 0.00 177.57 178.26 2q8q h LYS 256 N -0.80 0.00 -0.63 1.57 1.57 -1.23 -2.47 116.57 114.59 2q8q h LYS 256 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q8q h LYS 256 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2q8q h LYS 256 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2q8q n ASN 257 N -4.28 3.91 -3.86 0.86 3.02 -0.16 -4.97 115.26 109.78 2q8q n ASN 257 Ca -0.00 -2.11 -0.25 0.00 -0.03 0.00 0.00 54.58 52.19 2q8q n ASN 257 Cb 0.21 -0.46 0.01 0.00 -0.61 0.00 0.00 39.78 38.94 2q8q n ASN 257 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8q n ASN 258 N 1.27 -1.65 -2.16 6.41 5.03 -0.93 -4.92 115.26 118.32 2q8q n ASN 258 Ca 0.22 -0.89 -0.26 0.00 0.87 0.00 0.00 54.58 54.52 2q8q n ASN 258 Cb 0.64 -3.61 0.02 0.00 -1.02 0.00 0.00 39.78 35.81 2q8q n ASN 258 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2q8q n HIS 259 N -4.39 2.92 -3.71 3.10 8.25 0.71 -4.96 115.22 117.14 2q8q n HIS 259 Ca -0.22 -2.47 -0.37 0.00 -0.26 0.00 0.00 57.72 54.40 2q8q n HIS 259 Cb 0.64 -0.45 -0.12 0.00 1.12 0.00 0.00 29.99 31.18 2q8q n HIS 259 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2q8q s VAL 260 N -4.79 4.38 -0.10 1.59 1.01 -1.24 -1.24 120.40 120.01 2q8q s VAL 260 Ca 0.52 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2q8q s VAL 260 Cb 0.42 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2q8q s VAL 260 CO -0.02 0.19 -0.21 -0.31 0.00 0.00 0.00 175.10 174.76 2q8q s TYR 261 N 1.60 2.62 -0.36 5.22 2.02 0.25 -4.99 117.35 123.72 2q8q s TYR 261 Ca 0.05 -0.88 -0.19 0.00 -0.37 0.00 0.00 57.07 55.69 2q8q s TYR 261 Cb -0.16 -1.73 -0.00 0.00 -0.40 0.00 0.00 41.96 39.67 2q8q s TYR 261 CO 0.05 -0.32 0.55 -0.51 -1.57 0.00 0.00 175.55 173.74 2q8q s ASP 262 N 0.26 6.34 0.19 2.29 1.01 -1.26 -0.06 116.67 125.44 2q8q s ASP 262 Ca -0.14 -0.00 -0.11 0.00 0.71 0.00 0.00 52.55 53.01 2q8q s ASP 262 Cb -0.17 -2.28 -0.07 0.00 1.01 0.00 0.00 42.92 41.41 2q8q s ASP 262 CO 0.07 -0.52 0.53 -0.76 0.21 0.00 0.00 175.17 174.70 2q8q s LEU 263 N 2.48 4.23 0.11 1.23 1.43 -0.51 -4.96 118.68 122.69 2q8q s LEU 263 Ca 0.20 0.93 -0.30 0.00 -1.03 0.00 0.00 54.13 53.93 2q8q s LEU 263 Cb -0.15 -3.51 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 2q8q s LEU 263 CO 0.14 -0.00 1.11 -1.61 0.23 0.00 0.00 176.35 176.21 2q8q s GLU 264 N -2.52 4.54 0.54 1.70 0.41 -1.26 -4.45 118.70 117.66 2q8q s GLU 264 Ca 0.44 1.68 0.30 0.00 -0.41 0.00 0.00 54.97 56.97 2q8q s GLU 264 Cb -0.12 -3.33 1.46 0.00 -1.78 0.00 0.00 34.13 30.36 2q8q s GLU 264 CO 0.21 -0.04 1.92 1.49 -0.49 0.00 0.00 175.26 178.34 2q8q h GLU 265 N 5.88 0.00 -4.85 1.61 4.81 -1.85 -1.95 114.58 118.24 2q8q h GLU 265 Ca -0.43 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.12 2q8q h GLU 265 Cb 1.21 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.28 2q8q h GLU 265 CO 0.75 0.00 -0.71 0.08 -0.73 0.00 0.00 179.01 178.40 2q8q s VAL 266 N -4.93 3.08 -2.20 0.32 1.01 -1.26 -1.95 120.40 114.46 2q8q s VAL 266 Ca -0.05 -1.09 0.19 0.00 0.00 0.00 0.00 61.98 61.03 2q8q s VAL 266 Cb 0.20 -2.63 0.44 0.00 0.00 0.00 0.00 36.38 34.39 2q8q s VAL 266 CO 0.73 0.08 1.43 -0.81 0.00 0.00 0.00 175.10 176.54 2q8q n PRO 267 N 4.69 2.06 -2.96 2.72 -0.04 -1.23 -5.04 135.00 135.19 2q8q n PRO 267 Ca -0.15 -1.62 -0.43 0.00 -0.04 0.00 0.00 63.50 61.25 2q8q n PRO 267 Cb 0.46 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.52 2q8q n PRO 267 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q8q n PHE 268 N 0.83 3.18 -2.57 0.54 3.72 -0.73 -4.80 117.46 117.63 2q8q n PHE 268 Ca 0.17 -2.95 -0.20 0.00 -0.05 0.00 0.00 57.45 54.42 2q8q n PHE 268 Cb 0.42 -1.52 0.10 0.00 -0.94 0.00 0.00 39.48 37.54 2q8q n PHE 268 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q8q n GLY 269 N 2.02 0.67 0.00 1.37 0.00 -0.82 -4.30 105.19 104.13 2q8q n GLY 269 Ca 0.28 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 44.42 2q8q n GLY 269 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2q8q n ILE 270 N -2.67 0.06 -4.21 -0.61 3.06 -1.26 -4.65 119.36 109.08 2q8q n ILE 270 Ca 0.14 0.02 -0.14 0.00 -2.50 0.00 0.00 62.75 60.27 2q8q n ILE 270 Cb 0.52 -0.53 -0.09 0.00 0.54 0.00 0.00 39.64 40.07 2q8q n ILE 270 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2q8q s THR 271 N -2.99 0.00 0.83 9.51 -4.23 -1.26 -4.68 115.64 112.82 2q8q s THR 271 Ca 0.14 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.57 2q8q s THR 271 Cb 0.18 -2.49 0.09 0.00 1.34 0.00 0.00 72.50 71.62 2q8q s THR 271 CO 0.51 0.00 1.10 0.00 -0.54 0.00 0.00 174.62 175.69 2q8q s ALA 272 N -3.96 1.91 0.22 3.99 0.00 0.15 -4.96 121.76 119.10 2q8q s ALA 272 Ca 0.39 0.24 -0.18 0.00 0.00 0.00 0.00 51.96 52.41 2q8q s ALA 272 Cb 0.05 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.92 2q8q s ALA 272 CO 0.16 -2.11 0.57 1.21 0.00 0.00 0.00 175.76 175.59 2q8q s ASN 273 N -3.26 -0.27 0.00 0.00 3.04 -1.26 -4.82 114.94 108.37 2q8q s ASN 273 Ca 0.63 -0.52 0.18 0.00 0.04 0.00 0.00 52.86 53.18 2q8q s ASN 273 Cb -0.18 0.62 0.99 0.00 -1.54 0.00 0.00 41.25 41.14 2q8q s ASN 273 CO 0.57 -1.13 1.52 1.33 -3.04 0.00 0.00 177.10 176.35 2q8q n VAL 274 N -0.38 0.25 -0.34 -5.21 0.24 -1.26 -1.63 118.33 110.00 2q8q n VAL 274 Ca -0.08 0.06 0.01 0.00 -2.04 0.00 0.00 64.34 62.29 2q8q n VAL 274 Cb 0.62 -0.77 0.25 0.00 -1.47 0.00 0.00 33.84 32.47 2q8q n VAL 274 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2q8q n ASP 275 N -1.15 4.14 0.28 -1.34 5.75 -1.26 -4.41 116.55 118.56 2q8q n ASP 275 Ca 0.11 -2.72 0.15 0.00 -0.01 0.00 0.00 54.79 52.32 2q8q n ASP 275 Cb 0.10 -0.65 0.88 0.00 -1.03 0.00 0.00 41.12 40.43 2q8q n ASP 275 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2q8q h ALA 276 N 3.03 1.61 -0.37 2.12 0.00 -1.65 -1.32 119.26 122.68 2q8q h ALA 276 Ca 0.07 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2q8q h ALA 276 Cb 1.65 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 2q8q h ALA 276 CO 0.41 -0.05 0.07 0.38 0.00 0.00 0.00 179.25 180.07 2q8q h ASP 277 N 0.00 0.01 -0.50 0.00 2.03 -1.87 -0.32 116.42 115.77 2q8q h ASP 277 Ca 0.01 0.06 -0.11 0.00 -0.73 0.00 0.00 57.03 56.27 2q8q h ASP 277 Cb 0.08 0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.65 2q8q h ASP 277 CO -0.00 0.04 -0.10 0.11 -1.03 0.00 0.00 179.24 178.26 2q8q h LYS 278 N 0.19 0.95 -0.38 4.15 1.57 -1.62 -2.70 116.57 118.74 2q8q h LYS 278 Ca 0.18 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2q8q h LYS 278 Cb 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2q8q h LYS 278 CO -0.23 1.02 0.16 0.00 -0.57 0.00 0.00 179.45 179.83 2q8q h ALA 279 N 0.90 0.49 -0.25 3.86 0.00 -1.22 -1.02 119.26 122.02 2q8q h ALA 279 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2q8q h ALA 279 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2q8q h ALA 279 CO 0.05 0.07 0.13 0.52 0.00 0.00 0.00 179.25 180.02 2q8q h MET 280 N 0.46 0.36 -0.09 0.00 2.86 -1.09 -1.97 114.93 115.46 2q8q h MET 280 Ca 0.13 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2q8q h MET 280 Cb 0.16 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2q8q h MET 280 CO -0.01 0.34 0.01 1.15 1.06 0.00 0.00 176.91 179.46 2q8q h THR 281 N 0.28 1.22 -0.66 2.22 2.02 -1.47 -2.23 112.91 114.30 2q8q h THR 281 Ca 0.09 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 2q8q h THR 281 Cb 0.10 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2q8q h THR 281 CO -0.01 0.20 0.41 1.56 0.37 0.00 0.00 175.52 178.05 2q8q h GLN 282 N -0.09 0.88 -0.26 6.66 4.20 -1.20 -1.52 115.11 123.77 2q8q h GLN 282 Ca 0.03 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 2q8q h GLN 282 Cb 0.30 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2q8q h GLN 282 CO 0.00 0.61 -0.16 1.25 -0.67 0.00 0.00 178.83 179.86 2q8q h LEU 283 N 0.89 0.60 -0.75 1.46 5.85 -1.36 -0.01 115.31 121.99 2q8q h LEU 283 Ca 0.24 -0.43 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2q8q h LEU 283 Cb -0.05 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.73 2q8q h LEU 283 CO -0.05 0.90 0.37 0.22 -0.34 0.00 0.00 178.44 179.54 2q8q h TYR 284 N 0.30 0.66 0.00 1.25 5.03 -1.33 -0.36 116.97 122.53 2q8q h TYR 284 Ca 0.05 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.29 2q8q h TYR 284 Cb 0.69 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 2q8q h TYR 284 CO 0.07 0.21 -0.51 -0.44 -1.32 0.00 0.00 178.16 176.17 2q8q h ASP 285 N 0.61 0.00 -0.39 -2.11 3.32 -0.87 -1.66 116.42 115.32 2q8q h ASP 285 Ca 0.38 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 2q8q h ASP 285 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2q8q h ASP 285 CO -0.30 0.51 -0.04 0.25 -1.72 0.00 0.00 179.24 177.95 2q8q h LEU 286 N 0.00 0.70 -0.52 1.55 6.46 -0.47 -3.30 115.31 119.73 2q8q h LEU 286 Ca -0.01 -0.33 -0.13 0.00 -0.12 0.00 0.00 57.88 57.29 2q8q h LEU 286 Cb 0.96 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2q8q h LEU 286 CO 0.07 0.87 -0.24 -0.26 -0.62 0.00 0.00 178.44 178.25 2q8q h PHE 287 N 0.52 1.09 -3.49 1.25 0.05 -0.76 -3.39 116.94 112.21 2q8q h PHE 287 Ca 0.10 -0.27 -0.64 0.00 3.82 0.00 0.00 57.97 60.98 2q8q h PHE 287 Cb 0.53 -0.25 -0.40 0.00 2.00 0.00 0.00 35.95 37.82 2q8q h PHE 287 CO 0.04 1.08 -0.68 0.71 -0.18 0.00 0.00 178.31 179.28 2q8q s TYR 288 N -4.62 3.31 0.00 -0.55 2.02 -0.65 -4.97 117.35 111.89 2q8q s TYR 288 Ca -0.11 -2.99 0.00 0.00 -0.37 0.00 0.00 57.07 53.60 2q8q s TYR 288 Cb 0.12 -2.77 0.00 0.00 -0.40 0.00 0.00 41.96 38.92 2q8q s TYR 288 CO 0.87 -0.84 0.00 0.36 -1.57 0.00 0.00 175.55 174.36