#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8p s GLU 33 N 0.00 3.80 -0.07 1.61 2.02 -1.26 -5.04 118.70 119.76 2q8p s GLU 33 Ca 0.00 1.48 -0.10 0.00 0.02 0.00 0.00 54.97 56.37 2q8p s GLU 33 Cb 0.00 -2.21 -0.05 0.00 0.10 0.00 0.00 34.13 31.98 2q8p s GLU 33 CO 0.00 -0.46 0.25 -0.06 0.02 0.00 0.00 175.26 175.01 2q8p s PHE 34 N -1.83 3.65 -0.40 1.61 0.08 -1.26 -4.96 117.98 114.87 2q8p s PHE 34 Ca 0.66 0.71 0.03 0.00 0.12 0.00 0.00 56.93 58.45 2q8p s PHE 34 Cb -0.20 -2.08 0.12 0.00 -0.57 0.00 0.00 43.02 40.29 2q8p s PHE 34 CO 0.24 0.70 0.16 1.03 -0.10 0.00 0.00 175.22 177.25 2q8p s ARG 35 N -1.08 1.39 -0.12 0.44 0.52 -1.26 -4.97 118.95 113.87 2q8p s ARG 35 Ca 0.19 -1.92 -0.09 0.00 -0.52 0.00 0.00 55.73 53.39 2q8p s ARG 35 Cb -0.14 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 2q8p s ARG 35 CO 0.08 -1.04 0.19 0.42 0.02 0.00 0.00 175.30 174.97 2q8p s ILE 36 N 0.63 5.40 -0.25 1.52 1.01 -1.26 -0.16 121.20 128.10 2q8p s ILE 36 Ca 0.14 0.33 0.01 0.00 0.00 0.00 0.00 60.65 61.13 2q8p s ILE 36 Cb -0.22 -3.48 0.07 0.00 0.01 0.00 0.00 42.46 38.84 2q8p s ILE 36 CO -0.08 0.55 -0.02 0.54 0.00 0.00 0.00 174.94 175.93 2q8p s VAL 37 N -0.61 1.48 0.09 2.92 0.11 -0.09 -0.26 120.40 124.05 2q8p s VAL 37 Ca 0.15 -1.31 -0.30 0.00 -2.93 0.00 0.00 61.98 57.59 2q8p s VAL 37 Cb -0.13 -1.82 -0.06 0.00 -1.53 0.00 0.00 36.38 32.84 2q8p s VAL 37 CO 0.04 -0.21 1.14 -2.16 -3.33 0.00 0.00 175.10 170.58 2q8p s PRO 38 N 1.40 4.50 0.00 1.54 0.04 -1.26 -0.99 135.00 140.23 2q8p s PRO 38 Ca -0.03 1.71 0.23 0.00 0.04 0.00 0.00 61.00 62.96 2q8p s PRO 38 Cb -0.19 -3.34 0.14 0.00 0.04 0.00 0.00 34.50 31.16 2q8p s PRO 38 CO -0.08 -0.12 1.19 0.25 0.04 0.00 0.00 177.00 178.28 2q8p n THR 39 N 3.39 0.00 -4.40 1.26 -2.24 -0.56 -3.82 114.28 107.91 2q8p n THR 39 Ca 0.06 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 2q8p n THR 39 Cb 0.47 1.17 -0.10 0.00 -2.10 0.00 0.00 70.33 69.77 2q8p n THR 39 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2q8p s THR 40 N -2.39 2.13 0.19 4.28 -4.23 -1.26 -3.91 115.64 110.45 2q8p s THR 40 Ca 0.21 -2.21 -0.07 0.00 -1.18 0.00 0.00 61.69 58.44 2q8p s THR 40 Cb 0.19 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.94 2q8p s THR 40 CO 0.52 -0.40 1.60 0.58 -0.54 0.00 0.00 174.62 176.38 2q8p h VAL 41 N 2.66 1.27 -0.19 2.29 2.07 -1.96 -1.61 116.25 120.78 2q8p h VAL 41 Ca -0.41 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.78 2q8p h VAL 41 Cb 1.23 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2q8p h VAL 41 CO 0.57 0.46 0.12 0.00 0.02 0.00 0.00 177.57 178.74 2q8p h ALA 42 N 0.99 0.25 -0.93 1.67 0.00 -1.96 -2.65 119.26 116.63 2q8p h ALA 42 Ca 0.11 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2q8p h ALA 42 Cb 0.74 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2q8p h ALA 42 CO 0.06 -0.26 0.59 -0.07 0.00 0.00 0.00 179.25 179.57 2q8p h LEU 43 N 0.24 0.94 -1.01 0.00 3.38 -1.88 -0.06 115.31 116.91 2q8p h LEU 43 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2q8p h LEU 43 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2q8p h LEU 43 CO -0.01 0.60 0.00 0.41 0.09 0.00 0.00 178.44 179.53 2q8p n THR 44 N -4.56 0.00 0.00 0.22 -1.04 -0.62 -1.25 114.28 107.03 2q8p n THR 44 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2q8p n THR 44 Cb 0.17 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 2q8p n THR 44 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2q8p n THR 46 N 0.45 0.00 0.19 12.58 -1.04 -0.04 -1.93 114.28 124.49 2q8p n THR 46 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 2q8p n THR 46 Cb 0.03 0.00 0.38 0.00 -1.82 0.00 0.00 70.33 68.92 2q8p n THR 46 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2q8p h LEU 47 N 0.00 0.00 -0.31 -4.42 3.38 -1.44 -2.26 115.31 110.25 2q8p h LEU 47 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2q8p h LEU 47 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2q8p h LEU 47 CO 0.00 0.36 -0.06 -0.78 0.09 0.00 0.00 178.44 178.05 2q8p h ASP 48 N 0.00 0.59 0.04 -0.43 3.58 -1.63 -0.63 116.42 117.93 2q8p h ASP 48 Ca -0.00 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 57.08 2q8p h ASP 48 Cb 0.78 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.66 2q8p h ASP 48 CO 0.05 0.81 -0.03 0.11 -2.88 0.00 0.00 179.24 177.30 2q8p h LYS 49 N 0.36 0.00 -0.01 0.28 1.79 -1.80 -1.24 116.57 115.95 2q8p h LYS 49 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2q8p h LYS 49 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2q8p h LYS 49 CO 0.03 0.03 -0.04 1.28 -1.08 0.00 0.00 179.45 179.66 2q8p n LEU 50 N -4.30 0.92 -2.92 2.94 4.32 -0.87 -4.87 117.00 112.22 2q8p n LEU 50 Ca -0.03 -0.27 -0.17 0.00 -0.02 0.00 0.00 56.01 55.51 2q8p n LEU 50 Cb 0.11 -0.04 0.06 0.00 -1.62 0.00 0.00 43.42 41.94 2q8p n LEU 50 CO 0.32 0.16 0.17 -0.67 -1.22 0.00 0.00 177.39 176.15 2q8p n ASP 51 N -0.37 -4.52 -4.54 -1.43 4.64 -0.47 -4.91 116.55 104.95 2q8p n ASP 51 Ca 0.19 -0.44 -0.34 0.00 -1.38 0.00 0.00 54.79 52.82 2q8p n ASP 51 Cb 0.28 -4.08 -0.12 0.00 -1.04 0.00 0.00 41.12 36.17 2q8p n ASP 51 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2q8p s LEU 52 N -5.81 3.18 0.51 -2.67 1.43 -0.30 -5.04 118.68 109.99 2q8p s LEU 52 Ca 0.34 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 53.16 2q8p s LEU 52 Cb -0.15 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 2q8p s LEU 52 CO 0.57 0.28 1.06 -2.84 0.23 0.00 0.00 176.35 175.65 2q8p s PRO 53 N -0.30 3.66 0.19 1.29 0.02 -1.26 -4.58 135.00 134.02 2q8p s PRO 53 Ca 0.04 1.42 0.05 0.00 0.02 0.00 0.00 61.00 62.53 2q8p s PRO 53 Cb -0.13 -2.07 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 2q8p s PRO 53 CO 0.02 -0.56 -0.07 0.96 -0.33 0.00 0.00 177.00 177.03 2q8p s ILE 54 N -1.95 1.23 -0.50 2.83 -4.36 -1.26 -4.55 121.20 112.63 2q8p s ILE 54 Ca 0.68 -2.08 0.09 0.00 -0.26 0.00 0.00 60.65 59.09 2q8p s ILE 54 Cb -0.18 -2.07 -0.08 0.00 1.25 0.00 0.00 42.46 41.37 2q8p s ILE 54 CO 0.22 -0.56 0.42 1.33 0.24 0.00 0.00 174.94 176.60 2q8p n VAL 55 N -0.32 0.00 -3.66 8.37 0.24 0.64 -4.89 118.33 118.71 2q8p n VAL 55 Ca -0.08 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 61.82 2q8p n VAL 55 Cb 0.62 1.02 -0.05 0.00 -1.47 0.00 0.00 33.84 33.96 2q8p n VAL 55 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2q8p s GLY 56 N -1.78 -0.23 0.04 7.63 0.00 -1.25 -4.24 107.32 107.51 2q8p s GLY 56 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 44.72 44.60 2q8p s GLY 56 CO 0.35 -0.34 0.09 -1.59 0.00 0.00 0.00 173.10 171.61 2q8p s LYS 57 N -3.82 0.61 0.69 2.90 -2.85 -0.11 -4.12 119.74 113.05 2q8p s LYS 57 Ca 0.04 -0.84 -0.15 0.00 -1.00 0.00 0.00 55.97 54.02 2q8p s LYS 57 Cb 0.02 0.24 0.02 0.00 -2.06 0.00 0.00 37.83 36.04 2q8p s LYS 57 CO -0.11 -0.15 1.17 -1.25 0.10 0.00 0.00 175.35 175.11 2q8p s PRO 58 N -2.90 2.47 -0.32 1.78 0.04 -1.25 -0.42 135.00 134.41 2q8p s PRO 58 Ca -0.03 1.62 -0.26 0.00 0.04 0.00 0.00 61.00 62.38 2q8p s PRO 58 Cb 0.01 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.66 2q8p s PRO 58 CO -0.06 -1.55 0.90 0.99 0.04 0.00 0.00 177.00 177.32 2q8p s THR 59 N -2.09 4.68 -0.00 1.26 2.01 -0.05 -4.71 115.64 116.73 2q8p s THR 59 Ca 0.72 1.38 -0.10 0.00 0.31 0.00 0.00 61.69 64.00 2q8p s THR 59 Cb -0.26 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.00 2q8p s THR 59 CO 0.42 -0.36 0.21 -0.55 -0.69 0.00 0.00 174.62 173.66 2q8p s SER 60 N 1.65 -0.06 0.00 3.53 0.15 -1.26 -4.36 113.70 113.35 2q8p s SER 60 Ca 0.37 -0.10 0.28 0.00 0.70 0.00 0.00 55.95 57.20 2q8p s SER 60 Cb -0.13 0.25 1.30 0.00 -1.71 0.00 0.00 66.02 65.73 2q8p s SER 60 CO 0.14 -0.41 1.93 0.00 1.20 0.00 0.00 173.24 176.10 2q8p n TYR 61 N 1.35 0.00 -2.62 3.44 4.11 -1.26 -4.91 117.16 117.27 2q8p n TYR 61 Ca -0.22 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.37 2q8p n TYR 61 Cb 0.56 -0.39 -0.02 0.00 -0.00 0.00 0.00 39.34 39.48 2q8p n TYR 61 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 2q8p s LYS 62 N -2.79 3.76 0.09 -3.48 1.02 -1.26 -5.02 119.74 112.06 2q8p s LYS 62 Ca 0.20 0.57 -0.31 0.00 0.02 0.00 0.00 55.97 56.45 2q8p s LYS 62 Cb 0.18 -2.30 -0.08 0.00 -0.52 0.00 0.00 37.83 35.11 2q8p s LYS 62 CO 0.47 -0.17 1.54 0.99 -0.92 0.00 0.00 175.35 177.26 2q8p s THR 63 N -2.57 3.09 0.17 2.17 2.01 -1.26 -5.04 115.64 114.21 2q8p s THR 63 Ca 0.53 0.65 0.06 0.00 0.31 0.00 0.00 61.69 63.24 2q8p s THR 63 Cb -0.10 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2q8p s THR 63 CO 0.36 0.02 0.07 -0.76 -0.69 0.00 0.00 174.62 173.62 2q8p s LEU 64 N 1.96 3.56 0.38 4.42 1.43 -1.26 -5.09 118.68 124.08 2q8p s LEU 64 Ca 0.70 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 53.28 2q8p s LEU 64 Cb -0.39 -2.19 -0.12 0.00 0.03 0.00 0.00 46.19 43.53 2q8p s LEU 64 CO 0.31 0.08 1.03 -2.65 0.23 0.00 0.00 176.35 175.35 2q8p n PRO 65 N -0.23 1.43 0.26 1.29 -0.02 -1.26 -4.86 135.00 131.61 2q8p n PRO 65 Ca -0.09 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 2q8p n PRO 65 Cb 0.55 -2.02 0.68 0.00 -0.02 0.00 0.00 33.50 32.70 2q8p n PRO 65 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2q8p h ASN 66 N 1.75 0.00 0.99 2.55 -1.24 -2.02 -1.92 115.58 115.69 2q8p h ASN 66 Ca -0.43 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.58 2q8p h ASN 66 Cb 1.33 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.38 2q8p h ASN 66 CO 0.58 0.02 0.00 0.08 -1.29 0.00 0.00 177.43 176.82 2q8p h ARG 67 N 0.00 0.00 -0.73 6.67 0.11 -2.03 -2.11 114.38 116.28 2q8p h ARG 67 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2q8p h ARG 67 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 2q8p h ARG 67 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 2q8p n TYR 68 N -2.57 0.98 -0.35 4.08 4.01 -0.72 -4.59 117.16 118.00 2q8p n TYR 68 Ca 0.02 -0.49 0.23 0.00 -0.16 0.00 0.00 57.90 57.50 2q8p n TYR 68 Cb 0.30 0.00 0.48 0.00 -0.31 0.00 0.00 39.34 39.81 2q8p n TYR 68 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2q8p h LYS 69 N 4.27 0.39 -0.02 -0.72 2.10 -1.49 -1.79 116.57 119.33 2q8p h LYS 69 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2q8p h LYS 69 Cb 0.98 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 2q8p h LYS 69 CO 0.00 0.26 -0.38 -0.25 -2.00 0.00 0.00 179.45 177.08 2q8p n ASP 70 N -4.79 1.94 -4.79 7.07 8.00 -1.26 -4.94 116.55 117.79 2q8p n ASP 70 Ca 0.28 -1.46 -0.36 0.00 0.71 0.00 0.00 54.79 53.97 2q8p n ASP 70 Cb 0.92 0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 42.33 2q8p n ASP 70 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2q8p s VAL 71 N -2.42 3.92 0.51 2.53 -7.23 -0.67 -5.01 120.40 112.03 2q8p s VAL 71 Ca 0.21 1.45 -0.19 0.00 -1.81 0.00 0.00 61.98 61.63 2q8p s VAL 71 Cb 0.19 -3.74 -0.07 0.00 0.56 0.00 0.00 36.38 33.32 2q8p s VAL 71 CO 0.53 -0.01 1.06 -2.16 -0.31 0.00 0.00 175.10 174.20 2q8p s PRO 72 N -2.51 3.65 0.25 4.82 0.04 -1.26 -4.75 135.00 135.25 2q8p s PRO 72 Ca 0.57 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.74 2q8p s PRO 72 Cb -0.19 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 2q8p s PRO 72 CO 0.25 -0.56 0.86 -1.21 0.04 0.00 0.00 177.00 176.38 2q8p s GLU 73 N -3.35 4.57 -0.01 4.56 2.02 -1.26 -0.93 118.70 124.29 2q8p s GLU 73 Ca 0.68 1.23 0.05 0.00 0.02 0.00 0.00 54.97 56.95 2q8p s GLU 73 Cb -0.18 -3.01 0.15 0.00 0.10 0.00 0.00 34.13 31.20 2q8p s GLU 73 CO 0.23 0.41 1.12 0.44 0.02 0.00 0.00 175.26 177.49 2q8p n ILE 74 N 0.99 1.06 0.00 -1.63 -6.64 0.45 -4.85 119.36 108.74 2q8p n ILE 74 Ca -0.01 -1.07 0.00 0.00 -1.77 0.00 0.00 62.75 59.90 2q8p n ILE 74 Cb 0.49 0.46 0.00 0.00 -1.44 0.00 0.00 39.64 39.15 2q8p n ILE 74 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2q8p n GLY 75 N -0.11 1.30 3.77 3.28 0.00 -1.26 0.77 105.19 112.94 2q8p n GLY 75 Ca 0.06 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 2q8p n GLY 75 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2q8p s GLN 76 N -1.50 4.38 0.00 1.61 1.03 -1.26 -0.87 119.66 123.05 2q8p s GLN 76 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 55.36 57.10 2q8p s GLN 76 Cb 0.00 -2.88 0.00 0.00 0.03 0.00 0.00 33.01 30.16 2q8p s GLN 76 CO 0.00 0.01 0.00 -2.30 -2.54 0.00 0.00 175.29 170.46 2q8p n PRO 77 N 0.57 0.00 -0.91 9.60 -0.02 -1.25 -1.98 135.00 141.00 2q8p n PRO 77 Ca 0.02 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2q8p n PRO 77 Cb 0.47 -0.53 -0.00 0.00 -0.02 0.00 0.00 33.50 33.42 2q8p n PRO 77 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2q8p n GLU 79 N 0.12 0.00 -1.31 -0.52 0.28 -1.26 -4.86 120.64 113.10 2q8p n GLU 79 Ca 0.00 -0.01 -0.35 0.00 -0.16 0.00 0.00 57.16 56.65 2q8p n GLU 79 Cb 0.00 -1.01 0.11 0.00 1.43 0.00 0.00 31.44 31.97 2q8p n GLU 79 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2q8p n PRO 80 N 3.35 0.49 -2.39 3.44 -0.02 -0.84 -4.86 135.00 134.18 2q8p n PRO 80 Ca 0.00 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 2q8p n PRO 80 Cb 0.21 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.19 2q8p n PRO 80 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2q8p s ASN 81 N -1.88 6.27 0.27 2.55 3.84 0.23 -4.91 114.94 121.31 2q8p s ASN 81 Ca 0.77 0.58 -0.01 0.00 0.21 0.00 0.00 52.86 54.41 2q8p s ASN 81 Cb -0.32 -2.54 0.55 0.00 -0.55 0.00 0.00 41.25 38.39 2q8p s ASN 81 CO 0.47 -1.53 1.75 0.58 -2.79 0.00 0.00 177.10 175.58 2q8p h VAL 82 N 6.42 0.69 -0.21 -5.21 2.07 -1.90 -1.12 116.25 116.99 2q8p h VAL 82 Ca -0.27 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 2q8p h VAL 82 Cb 1.10 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2q8p h VAL 82 CO 1.13 0.11 -0.17 -0.08 0.02 0.00 0.00 177.57 178.57 2q8p h GLU 83 N 0.59 0.48 -0.39 1.57 4.81 -1.97 -2.41 114.58 117.27 2q8p h GLU 83 Ca 0.47 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2q8p h GLU 83 Cb 0.70 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2q8p h GLU 83 CO -0.38 0.81 -0.08 0.00 -0.73 0.00 0.00 179.01 178.62 2q8p h ALA 84 N 0.66 1.13 -0.14 2.92 0.00 -1.83 -2.57 119.26 119.43 2q8p h ALA 84 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2q8p h ALA 84 Cb 0.71 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2q8p h ALA 84 CO 0.04 0.55 -0.14 0.28 0.00 0.00 0.00 179.25 179.98 2q8p h VAL 85 N 0.61 1.34 -0.73 0.00 2.07 -1.19 -3.13 116.25 115.22 2q8p h VAL 85 Ca 0.11 -1.29 0.08 0.00 0.82 0.00 0.00 66.70 66.43 2q8p h VAL 85 Cb 0.51 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 2q8p h VAL 85 CO 0.03 0.38 0.48 0.11 0.02 0.00 0.00 177.57 178.59 2q8p h LYS 86 N -0.03 0.67 -0.16 1.57 1.57 -1.37 -2.63 116.57 116.19 2q8p h LYS 86 Ca 0.02 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2q8p h LYS 86 Cb 0.66 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2q8p h LYS 86 CO 0.03 0.44 0.11 -0.22 -0.57 0.00 0.00 179.45 179.25 2q8p h LYS 87 N 0.69 0.14 -0.11 3.15 1.63 -1.40 -1.61 116.57 119.06 2q8p h LYS 87 Ca 0.33 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2q8p h LYS 87 Cb 0.38 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2q8p h LYS 87 CO -0.12 0.09 0.00 1.28 -3.45 0.00 0.00 179.45 177.26 2q8p n LEU 88 N -4.51 1.02 -3.91 5.20 4.77 -0.99 -4.96 117.00 113.62 2q8p n LEU 88 Ca -0.00 -0.43 -0.34 0.00 -0.03 0.00 0.00 56.01 55.21 2q8p n LEU 88 Cb 0.14 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2q8p n LEU 88 CO 0.35 0.22 -0.21 0.29 -1.33 0.00 0.00 177.39 176.70 2q8p n LYS 89 N -0.10 -0.92 -2.06 3.23 4.01 -0.61 -4.91 118.16 116.81 2q8p n LYS 89 Ca 0.14 0.41 -0.32 0.00 -0.51 0.00 0.00 58.31 58.03 2q8p n LYS 89 Cb 0.22 -2.22 -0.00 0.00 -0.51 0.00 0.00 35.03 32.52 2q8p n LYS 89 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2q8p s PRO 90 N -6.04 3.60 -0.13 1.97 0.04 -1.26 -4.86 135.00 128.33 2q8p s PRO 90 Ca 0.22 0.93 0.15 0.00 0.04 0.00 0.00 61.00 62.34 2q8p s PRO 90 Cb -0.12 -2.08 -0.24 0.00 0.04 0.00 0.00 34.50 32.10 2q8p s PRO 90 CO 0.90 -0.56 0.35 0.25 0.04 0.00 0.00 177.00 177.98 2q8p n THR 91 N -2.24 1.49 -3.70 1.26 -2.24 0.78 -4.94 114.28 104.69 2q8p n THR 91 Ca 0.07 -0.83 -0.14 0.00 -2.27 0.00 0.00 64.05 60.87 2q8p n THR 91 Cb 0.54 -0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 67.89 2q8p n THR 91 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2q8p s HIS 92 N -2.54 -0.24 -0.20 4.78 3.76 -1.14 -4.97 115.29 114.75 2q8p s HIS 92 Ca -0.08 0.66 -0.00 0.00 -0.15 0.00 0.00 55.06 55.49 2q8p s HIS 92 Cb 0.07 -0.11 0.02 0.00 1.11 0.00 0.00 32.58 33.66 2q8p s HIS 92 CO 0.83 -0.24 -0.15 0.08 -0.85 0.00 0.00 174.74 174.40 2q8p s VAL 93 N 1.76 2.39 -0.11 -0.90 1.01 -1.26 -0.92 120.40 122.37 2q8p s VAL 93 Ca -0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2q8p s VAL 93 Cb -0.12 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2q8p s VAL 93 CO -0.07 0.47 -0.04 -0.76 0.00 0.00 0.00 175.10 174.70 2q8p s LEU 94 N 1.33 3.27 0.00 3.92 1.43 -0.16 -4.15 118.68 124.32 2q8p s LEU 94 Ca 0.04 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2q8p s LEU 94 Cb -0.14 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2q8p s LEU 94 CO -0.10 0.27 0.00 -0.24 0.23 0.00 0.00 176.35 176.51 2q8p n SER 95 N 2.87 0.81 -4.26 2.29 2.88 0.62 -1.49 113.62 117.33 2q8p n SER 95 Ca -0.18 -0.87 -0.21 0.00 -1.33 0.00 0.00 58.87 56.28 2q8p n SER 95 Cb 0.53 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.87 2q8p n SER 95 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2q8p s VAL 96 N -1.41 1.54 0.37 2.46 -7.23 -1.26 -1.85 120.40 113.02 2q8p s VAL 96 Ca 0.00 -1.60 0.17 0.00 -1.81 0.00 0.00 61.98 58.74 2q8p s VAL 96 Cb 0.00 -1.51 0.37 0.00 0.56 0.00 0.00 36.38 35.80 2q8p s VAL 96 CO 0.00 -0.21 1.70 0.77 -0.31 0.00 0.00 175.10 177.06 2q8p h SER 97 N 3.86 0.49 0.02 4.85 4.64 -0.97 -2.80 113.55 123.64 2q8p h SER 97 Ca -0.43 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2q8p h SER 97 Cb 1.19 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2q8p h SER 97 CO 0.44 -0.02 -0.02 0.74 -0.87 0.00 0.00 176.83 177.09 2q8p h THR 98 N 0.36 0.96 0.00 2.95 2.02 -1.93 -2.48 112.91 114.79 2q8p h THR 98 Ca 0.69 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.75 2q8p h THR 98 Cb 1.67 1.04 -0.09 0.00 -1.74 0.00 0.00 68.15 69.03 2q8p h THR 98 CO -0.45 0.02 -0.59 2.30 0.37 0.00 0.00 175.52 177.17 2q8p n ILE 99 N -4.43 1.59 -0.07 3.11 -5.35 -1.06 -4.87 119.36 108.27 2q8p n ILE 99 Ca -0.03 -2.53 -0.07 0.00 -0.27 0.00 0.00 62.75 59.85 2q8p n ILE 99 Cb 0.11 0.08 -0.01 0.00 -1.74 0.00 0.00 39.64 38.07 2q8p n ILE 99 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2q8p h LYS 100 N 0.89 -0.00 -0.73 6.28 3.64 -1.35 -2.64 116.57 122.65 2q8p h LYS 100 Ca -0.05 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2q8p h LYS 100 Cb 1.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2q8p h LYS 100 CO 0.02 -0.00 0.35 -0.44 -2.27 0.00 0.00 179.45 177.12 2q8p h ASP 101 N -0.00 0.95 0.00 4.20 3.45 -1.89 -2.90 116.42 120.22 2q8p h ASP 101 Ca 0.13 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 2q8p h ASP 101 Cb 0.20 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 2q8p h ASP 101 CO -0.28 0.81 -0.05 -1.84 -1.57 0.00 0.00 179.24 176.31 2q8p n GLU 102 N -4.42 1.04 0.00 3.56 0.00 -1.00 -4.63 120.64 115.20 2q8p n GLU 102 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 57.16 57.05 2q8p n GLU 102 Cb 0.13 -1.25 0.00 0.00 0.00 0.00 0.00 31.44 30.32 2q8p n GLU 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2q8p n GLN 104 N 1.77 0.00 -0.36 3.44 1.13 -1.10 -4.67 117.38 117.59 2q8p n GLN 104 Ca 0.08 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.15 2q8p n GLN 104 Cb 0.50 -0.17 0.16 0.00 0.11 0.00 0.00 30.24 30.84 2q8p n GLN 104 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2q8p h PRO 105 N 0.00 1.14 0.26 -1.09 0.13 -1.92 0.52 132.00 131.04 2q8p h PRO 105 Ca 0.00 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2q8p h PRO 105 Cb 0.00 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 30.85 2q8p h PRO 105 CO 0.00 0.75 -0.39 0.35 -0.23 0.00 0.00 178.00 178.48 2q8p h PHE 106 N 1.17 -1.11 -0.95 1.56 3.57 -1.97 -0.76 116.94 118.45 2q8p h PHE 106 Ca 0.42 0.02 0.15 0.00 3.53 0.00 0.00 57.97 62.09 2q8p h PHE 106 Cb 0.13 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 39.24 2q8p h PHE 106 CO -0.01 -0.49 0.60 1.88 -2.23 0.00 0.00 178.31 178.06 2q8p h TYR 107 N -0.69 0.92 -0.14 0.41 0.05 -1.94 0.16 116.97 115.75 2q8p h TYR 107 Ca -0.03 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.82 2q8p h TYR 107 Cb 0.63 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 38.04 2q8p h TYR 107 CO -0.30 0.31 -0.14 0.87 -1.05 0.00 0.00 178.16 177.85 2q8p h LYS 108 N 0.75 -0.16 -0.16 4.88 1.57 -0.49 0.17 116.57 123.13 2q8p h LYS 108 Ca 0.49 0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 59.14 2q8p h LYS 108 Cb 0.75 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2q8p h LYS 108 CO -0.25 -0.11 -0.49 1.96 -0.57 0.00 0.00 179.45 179.98 2q8p h GLN 109 N -0.17 0.43 -0.28 3.15 4.20 0.08 -0.90 115.11 121.62 2q8p h GLN 109 Ca 0.10 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 2q8p h GLN 109 Cb 0.31 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2q8p h GLN 109 CO -0.24 0.83 -0.01 1.25 -0.67 0.00 0.00 178.83 179.99 2q8p h LEU 110 N 0.34 0.40 -2.43 1.46 5.85 -0.56 -3.51 115.31 116.86 2q8p h LEU 110 Ca 0.02 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2q8p h LEU 110 Cb 0.99 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2q8p h LEU 110 CO 0.09 0.47 -0.21 -3.20 -0.34 0.00 0.00 178.44 175.24 2q8p n ASN 111 N -4.31 -6.98 -4.69 1.25 4.05 0.58 -5.05 115.26 100.10 2q8p n ASN 111 Ca 0.01 0.20 -0.39 0.00 0.45 0.00 0.00 54.58 54.85 2q8p n ASN 111 Cb 0.22 -4.69 -0.06 0.00 1.23 0.00 0.00 39.78 36.49 2q8p n ASN 111 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2q8p s LYS 113 N -2.67 4.29 0.06 1.20 2.20 -1.26 -5.07 119.74 118.49 2q8p s LYS 113 Ca 0.11 0.52 -0.31 0.00 -0.36 0.00 0.00 55.97 55.93 2q8p s LYS 113 Cb -0.03 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.73 2q8p s LYS 113 CO 0.64 -0.00 1.27 0.20 -0.36 0.00 0.00 175.35 177.10 2q8p s GLY 114 N 0.88 2.22 -0.18 5.54 0.00 -1.26 -4.74 107.32 109.78 2q8p s GLY 114 Ca 0.27 0.91 -0.00 0.00 0.00 0.00 0.00 44.72 45.91 2q8p s GLY 114 CO 0.11 2.18 -0.16 -0.19 0.00 0.00 0.00 173.10 175.04 2q8p s TYR 115 N 1.27 2.81 -0.52 1.90 1.51 -1.26 -5.05 117.35 118.02 2q8p s TYR 115 Ca 0.61 -1.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.33 2q8p s TYR 115 Cb -0.31 -1.95 0.16 0.00 -0.11 0.00 0.00 41.96 39.75 2q8p s TYR 115 CO 0.29 -0.68 0.37 -0.06 -1.11 0.00 0.00 175.55 174.35 2q8p s PHE 116 N 1.22 2.08 0.24 2.71 0.08 -1.25 -0.28 117.98 122.78 2q8p s PHE 116 Ca 0.03 -2.67 -0.30 0.00 0.12 0.00 0.00 56.93 54.11 2q8p s PHE 116 Cb -0.14 -1.70 -0.09 0.00 -0.57 0.00 0.00 43.02 40.52 2q8p s PHE 116 CO -0.08 -0.72 1.27 0.71 -0.10 0.00 0.00 175.22 176.30 2q8p s TYR 117 N -0.38 3.26 -0.28 0.36 2.02 -0.77 -3.63 117.35 117.93 2q8p s TYR 117 Ca 0.27 1.34 -0.29 0.00 -0.37 0.00 0.00 57.07 58.03 2q8p s TYR 117 Cb -0.05 -3.57 -0.02 0.00 -0.40 0.00 0.00 41.96 37.93 2q8p s TYR 117 CO -0.15 -1.65 1.60 0.34 -1.57 0.00 0.00 175.55 174.12 2q8p s ASP 118 N -0.03 6.28 -0.18 2.29 -1.08 -1.26 -0.69 116.67 122.00 2q8p s ASP 118 Ca 0.53 1.40 0.14 0.00 -0.52 0.00 0.00 52.55 54.10 2q8p s ASP 118 Cb -0.36 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 38.99 2q8p s ASP 118 CO 0.42 -1.37 1.20 0.49 0.52 0.00 0.00 175.17 176.43 2q8p n PHE 119 N 8.86 0.37 0.82 -5.34 3.72 -1.26 -4.61 117.46 120.02 2q8p n PHE 119 Ca 0.19 -1.40 0.12 0.00 -0.05 0.00 0.00 57.45 56.31 2q8p n PHE 119 Cb 0.46 -0.24 0.13 0.00 -0.94 0.00 0.00 39.48 38.89 2q8p n PHE 119 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2q8p n ASP 120 N -0.71 3.11 -3.70 4.37 8.00 -1.26 0.78 116.55 127.14 2q8p n ASP 120 Ca 0.19 -1.99 -0.08 0.00 0.71 0.00 0.00 54.79 53.62 2q8p n ASP 120 Cb 0.82 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.84 2q8p n ASP 120 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2q8p s SER 121 N -1.86 -0.32 0.08 -2.24 1.04 -1.26 -2.02 113.70 107.12 2q8p s SER 121 Ca 0.30 -0.36 -0.23 0.00 0.48 0.00 0.00 55.95 56.14 2q8p s SER 121 Cb 0.21 0.61 -0.16 0.00 0.10 0.00 0.00 66.02 66.78 2q8p s SER 121 CO 0.30 -1.09 1.69 -0.07 0.98 0.00 0.00 173.24 175.05 2q8p h LEU 122 N 2.00 -0.00 -0.32 2.42 -0.00 -1.93 -3.07 115.31 114.40 2q8p h LEU 122 Ca -0.24 -0.05 0.05 0.00 -0.00 0.00 0.00 57.88 57.64 2q8p h LEU 122 Cb 1.26 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.87 2q8p h LEU 122 CO 0.28 0.05 0.03 0.50 -0.00 0.00 0.00 178.44 179.30 2q8p h LYS 123 N -0.06 0.12 -0.45 1.13 3.64 -1.98 0.85 116.57 119.83 2q8p h LYS 123 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2q8p h LYS 123 Cb 0.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2q8p h LYS 123 CO 0.00 0.08 0.00 0.41 -2.27 0.00 0.00 179.45 177.67 2q8p n GLY 124 N -1.23 0.00 2.71 5.01 0.00 -1.16 -1.74 105.19 108.77 2q8p n GLY 124 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2q8p n GLY 124 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2q8p n GLN 126 N 0.57 0.00 -0.04 1.61 1.13 0.29 -1.28 117.38 119.66 2q8p n GLN 126 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 2q8p n GLN 126 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 2q8p n GLN 126 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2q8p h LYS 127 N 0.00 0.26 -0.61 -1.09 3.64 -1.59 -2.05 116.57 115.12 2q8p h LYS 127 Ca 0.00 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2q8p h LYS 127 Cb 0.00 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 2q8p h LYS 127 CO 0.00 0.28 0.26 0.77 -2.27 0.00 0.00 179.45 178.49 2q8p h SER 128 N 0.17 0.30 -0.49 4.20 0.02 -1.44 -0.04 113.55 116.28 2q8p h SER 128 Ca 0.06 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2q8p h SER 128 Cb 0.10 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2q8p h SER 128 CO -0.01 0.19 0.31 0.40 -1.14 0.00 0.00 176.83 176.58 2q8p h ILE 129 N 0.47 1.14 -0.51 3.27 2.04 -1.80 0.14 117.51 122.26 2q8p h ILE 129 Ca 0.30 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2q8p h ILE 129 Cb 0.33 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2q8p h ILE 129 CO -0.27 0.14 0.34 0.74 0.00 0.00 0.00 178.15 179.10 2q8p h THR 130 N 0.66 1.13 0.06 -0.27 2.02 -1.04 -0.23 112.91 115.24 2q8p h THR 130 Ca 0.18 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2q8p h THR 130 Cb -0.04 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2q8p h THR 130 CO -0.04 0.13 -0.03 -0.61 0.37 0.00 0.00 175.52 175.34 2q8p h GLN 131 N 0.69 -0.08 -0.67 6.66 4.15 -0.59 -1.10 115.11 124.16 2q8p h GLN 131 Ca 0.19 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.73 2q8p h GLN 131 Cb -0.08 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 27.54 2q8p h GLN 131 CO -0.04 0.03 0.24 -0.07 -1.93 0.00 0.00 178.83 177.05 2q8p h LEU 132 N -0.18 0.19 -0.52 -2.39 3.38 -0.61 0.32 115.31 115.50 2q8p h LEU 132 Ca -0.01 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2q8p h LEU 132 Cb 0.15 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2q8p h LEU 132 CO 0.01 0.09 0.19 1.23 0.09 0.00 0.00 178.44 180.06 2q8p h GLY 133 N 0.39 0.71 0.98 0.83 0.00 -0.81 -1.56 103.07 103.61 2q8p h GLY 133 Ca 0.36 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2q8p h GLY 133 CO -0.38 0.01 0.13 -0.55 0.00 0.00 0.00 176.54 175.75 2q8p h ASP 134 N 0.37 0.76 -0.60 0.19 3.32 -0.50 -0.39 116.42 119.57 2q8p h ASP 134 Ca 0.25 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 2q8p h ASP 134 Cb 0.28 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2q8p h ASP 134 CO -0.26 0.79 -0.01 1.56 -1.72 0.00 0.00 179.24 179.60 2q8p h GLN 135 N 0.69 1.07 -0.16 3.56 4.20 -0.71 -3.34 115.11 120.43 2q8p h GLN 135 Ca 0.16 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2q8p h GLN 135 Cb 0.32 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2q8p h GLN 135 CO 0.00 1.05 -0.04 1.19 -0.67 0.00 0.00 178.83 180.36 2q8p n PHE 136 N -4.17 0.56 -3.51 2.96 0.99 -0.61 -4.99 117.46 108.68 2q8p n PHE 136 Ca 0.03 -1.06 -0.23 0.00 -0.00 0.00 0.00 57.45 56.19 2q8p n PHE 136 Cb 0.35 -0.27 0.05 0.00 -1.00 0.00 0.00 39.48 38.61 2q8p n PHE 136 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2q8p n ASN 137 N -0.97 -4.81 -2.53 4.37 5.15 -0.98 -4.94 115.26 110.54 2q8p n ASN 137 Ca 0.21 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 2q8p n ASN 137 Cb 0.81 -4.28 0.05 0.00 -0.53 0.00 0.00 39.78 35.83 2q8p n ASN 137 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2q8p n ARG 138 N -3.85 1.34 -0.24 1.20 5.12 -0.19 -4.96 116.66 115.08 2q8p n ARG 138 Ca -0.14 -2.89 -0.06 0.00 -1.93 0.00 0.00 57.85 52.83 2q8p n ARG 138 Cb 0.62 -1.02 0.04 0.00 -1.16 0.00 0.00 32.46 30.95 2q8p n ARG 138 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2q8p h LYS 139 N 2.06 0.94 -0.46 5.56 3.64 -1.91 -0.19 116.57 126.21 2q8p h LYS 139 Ca -0.21 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 2q8p h LYS 139 Cb 1.38 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2q8p h LYS 139 CO 0.11 0.73 0.17 0.00 -2.27 0.00 0.00 179.45 178.18 2q8p h ALA 140 N 1.16 0.60 -0.66 5.00 0.00 -1.92 -1.16 119.26 122.28 2q8p h ALA 140 Ca 0.23 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2q8p h ALA 140 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2q8p h ALA 140 CO -0.03 0.22 0.10 1.96 0.00 0.00 0.00 179.25 181.50 2q8p h GLN 141 N 0.60 1.11 -0.46 0.00 7.50 -1.86 -1.65 115.11 120.36 2q8p h GLN 141 Ca 0.15 -0.30 -0.03 0.00 0.50 0.00 0.00 58.65 58.97 2q8p h GLN 141 Cb 0.22 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.60 2q8p h GLN 141 CO -0.01 1.02 0.16 0.00 -1.50 0.00 0.00 178.83 178.50 2q8p h ALA 142 N 1.04 0.60 -0.67 3.87 0.00 -0.91 -2.27 119.26 120.92 2q8p h ALA 142 Ca 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2q8p h ALA 142 Cb 0.45 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2q8p h ALA 142 CO 0.01 0.23 0.27 -0.22 0.00 0.00 0.00 179.25 179.54 2q8p h LYS 143 N 0.60 0.99 -0.18 0.00 3.64 -1.00 -0.73 116.57 119.89 2q8p h LYS 143 Ca 0.15 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2q8p h LYS 143 Cb 0.24 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2q8p h LYS 143 CO -0.01 0.82 0.00 1.49 -2.27 0.00 0.00 179.45 179.49 2q8p h GLU 144 N 0.94 0.06 -0.23 1.90 4.81 -1.17 0.15 114.58 121.04 2q8p h GLU 144 Ca 0.22 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2q8p h GLU 144 Cb 0.20 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2q8p h GLU 144 CO -0.02 0.04 0.05 1.25 -0.73 0.00 0.00 179.01 179.60 2q8p h LEU 145 N 0.06 0.35 -0.73 1.64 5.85 -1.19 -1.89 115.31 119.40 2q8p h LEU 145 Ca 0.08 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2q8p h LEU 145 Cb 0.10 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2q8p h LEU 145 CO -0.13 0.50 0.41 0.78 -0.34 0.00 0.00 178.44 179.66 2q8p h ASN 146 N 0.19 0.61 -0.81 1.25 2.35 -1.08 -1.30 115.58 116.78 2q8p h ASN 146 Ca 0.07 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2q8p h ASN 146 Cb 0.29 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2q8p h ASN 146 CO 0.00 0.38 0.43 0.44 -1.65 0.00 0.00 177.43 177.03 2q8p h ASP 147 N 0.74 1.03 0.14 5.81 5.19 -0.77 0.38 116.42 128.93 2q8p h ASP 147 Ca 0.34 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.64 2q8p h ASP 147 Cb 0.24 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2q8p h ASP 147 CO -0.20 0.84 -0.06 -0.74 -3.12 0.00 0.00 179.24 175.95 2q8p h HIS 148 N 1.15 -0.17 -0.71 4.55 2.76 -0.76 -1.67 115.15 120.29 2q8p h HIS 148 Ca 0.29 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.49 2q8p h HIS 148 Cb 0.05 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.02 2q8p h HIS 148 CO 0.01 0.19 0.44 -0.07 -1.30 0.00 0.00 177.93 177.20 2q8p h LEU 149 N -0.56 0.70 -0.91 0.26 4.07 -1.15 -1.63 115.31 116.08 2q8p h LEU 149 Ca -0.02 0.01 0.02 0.00 0.08 0.00 0.00 57.88 57.97 2q8p h LEU 149 Cb 0.44 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.99 2q8p h LEU 149 CO 0.03 0.47 0.60 0.78 -1.08 0.00 0.00 178.44 179.24 2q8p h ASN 150 N 0.83 1.02 -0.44 -0.43 -0.26 -0.91 -0.92 115.58 114.48 2q8p h ASN 150 Ca 0.30 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.92 2q8p h ASN 150 Cb 0.08 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 2q8p h ASN 150 CO -0.13 0.73 -0.09 -1.28 -1.06 0.00 0.00 177.43 175.60 2q8p h SER 151 N 1.21 0.84 -0.14 5.81 0.87 -0.75 -0.71 113.55 120.68 2q8p h SER 151 Ca 0.34 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2q8p h SER 151 Cb -0.10 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.63 2q8p h SER 151 CO -0.09 1.00 -0.06 0.58 -0.53 0.00 0.00 176.83 177.73 2q8p h VAL 152 N 0.67 1.31 -0.29 2.23 2.07 -1.17 -1.78 116.25 119.29 2q8p h VAL 152 Ca 0.11 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.62 2q8p h VAL 152 Cb 0.62 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 32.06 2q8p h VAL 152 CO 0.04 0.31 -0.14 0.50 0.02 0.00 0.00 177.57 178.30 2q8p h LYS 153 N -0.05 -0.09 -0.63 1.57 3.64 -1.15 -0.91 116.57 118.95 2q8p h LYS 153 Ca 0.03 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2q8p h LYS 153 Cb 0.52 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 2q8p h LYS 153 CO 0.02 -0.06 0.27 0.37 -2.27 0.00 0.00 179.45 177.78 2q8p h GLN 154 N -0.10 0.93 -0.43 1.90 5.75 -1.03 -0.40 115.11 121.74 2q8p h GLN 154 Ca 0.15 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2q8p h GLN 154 Cb 0.33 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 2q8p h GLN 154 CO -0.36 0.77 0.26 -0.22 -2.65 0.00 0.00 178.83 176.63 2q8p h LYS 155 N 0.88 0.59 -0.25 1.69 3.64 -1.06 0.17 116.57 122.23 2q8p h LYS 155 Ca 0.21 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2q8p h LYS 155 Cb 0.17 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2q8p h LYS 155 CO -0.02 0.44 -0.06 0.82 -2.27 0.00 0.00 179.45 178.36 2q8p h ILE 156 N 0.57 1.28 -0.84 2.00 1.08 -0.81 -1.86 117.51 118.94 2q8p h ILE 156 Ca 0.15 -1.06 -0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2q8p h ILE 156 Cb 0.00 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.18 2q8p h ILE 156 CO -0.03 0.33 0.51 -0.33 -0.69 0.00 0.00 178.15 177.95 2q8p h GLU 157 N 0.23 1.13 -0.66 2.37 5.08 -0.92 0.61 114.58 122.41 2q8p h GLU 157 Ca 0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2q8p h GLU 157 Cb 0.52 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2q8p h GLU 157 CO 0.02 0.78 0.36 -0.91 -1.00 0.00 0.00 179.01 178.27 2q8p h ASN 158 N 1.15 0.83 -0.22 1.42 2.35 -0.46 -0.57 115.58 120.08 2q8p h ASN 158 Ca 0.30 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2q8p h ASN 158 Cb -0.06 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2q8p h ASN 158 CO -0.06 0.69 0.00 0.11 -1.65 0.00 0.00 177.43 176.53 2q8p h LYS 159 N 0.91 0.39 -1.00 0.81 1.57 -0.77 -3.09 116.57 115.39 2q8p h LYS 159 Ca 0.23 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2q8p h LYS 159 Cb 0.04 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 2q8p h LYS 159 CO -0.04 0.57 0.66 0.00 -0.57 0.00 0.00 179.45 180.07 2q8p h ALA 160 N 0.80 1.33 -0.87 3.86 0.00 -0.74 -2.01 119.26 121.64 2q8p h ALA 160 Ca 0.06 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2q8p h ALA 160 Cb 0.39 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2q8p h ALA 160 CO 0.01 0.55 0.56 0.00 0.00 0.00 0.00 179.25 180.37 2q8p h ALA 161 N 1.41 1.64 -0.00 0.00 0.00 -1.03 -1.75 119.26 119.53 2q8p h ALA 161 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2q8p h ALA 161 Cb -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2q8p h ALA 161 CO -0.13 0.20 -0.00 1.63 0.00 0.00 0.00 179.25 180.95 2q8p n LYS 162 N -4.51 0.13 -2.44 0.00 5.02 -0.77 -4.83 118.16 110.77 2q8p n LYS 162 Ca 0.14 -0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.04 2q8p n LYS 162 Cb 0.28 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2q8p n LYS 162 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2q8p s GLN 163 N -2.87 4.42 0.06 1.97 -1.52 -0.66 -4.96 119.66 116.10 2q8p s GLN 163 Ca 0.18 1.77 -0.10 0.00 -1.95 0.00 0.00 55.36 55.26 2q8p s GLN 163 Cb 0.19 -2.95 -0.30 0.00 -0.22 0.00 0.00 33.01 29.73 2q8p s GLN 163 CO 0.51 0.02 1.09 -0.22 -0.25 0.00 0.00 175.29 176.44 2q8p h LYS 164 N 3.29 0.43 -6.46 2.91 3.11 -1.88 -3.46 116.57 114.52 2q8p h LYS 164 Ca -0.48 -0.69 -0.63 0.00 -2.81 0.00 0.00 60.65 56.04 2q8p h LYS 164 Cb 1.22 0.25 -0.14 0.00 -1.00 0.00 0.00 32.23 32.56 2q8p h LYS 164 CO 0.65 1.32 -0.72 0.15 -2.81 0.00 0.00 179.45 178.05 2q8p s LYS 165 N -2.72 2.15 -0.08 1.90 1.02 -1.26 -5.12 119.74 115.64 2q8p s LYS 165 Ca -0.07 -1.15 -0.01 0.00 0.02 0.00 0.00 55.97 54.77 2q8p s LYS 165 Cb 0.06 -2.25 0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2q8p s LYS 165 CO 0.91 0.46 -0.04 -1.01 -0.92 0.00 0.00 175.35 174.76 2q8p s HIS 166 N -1.54 0.98 0.35 3.18 3.76 -1.26 -5.07 115.29 115.69 2q8p s HIS 166 Ca 0.24 -0.37 -0.27 0.00 -0.15 0.00 0.00 55.06 54.51 2q8p s HIS 166 Cb -0.10 -0.93 -0.09 0.00 1.11 0.00 0.00 32.58 32.57 2q8p s HIS 166 CO 0.15 -0.36 1.17 -1.25 -0.85 0.00 0.00 174.74 173.60 2q8p s PRO 167 N 1.66 4.29 0.10 8.40 0.04 -1.26 -4.79 135.00 143.44 2q8p s PRO 167 Ca 0.02 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 62.65 2q8p s PRO 167 Cb -0.13 -2.89 -0.06 0.00 0.04 0.00 0.00 34.50 31.46 2q8p s PRO 167 CO -0.05 -0.13 0.88 0.15 0.04 0.00 0.00 177.00 177.90 2q8p s LYS 168 N -1.97 4.63 -0.02 4.56 1.02 -1.26 -0.39 119.74 126.30 2q8p s LYS 168 Ca 0.52 1.30 0.04 0.00 0.02 0.00 0.00 55.97 57.85 2q8p s LYS 168 Cb -0.32 -3.36 -0.01 0.00 -0.52 0.00 0.00 37.83 33.62 2q8p s LYS 168 CO 0.41 0.27 -0.13 0.08 -0.92 0.00 0.00 175.35 175.06 2q8p s VAL 169 N -0.14 1.06 -0.16 3.17 1.01 0.74 -0.07 120.40 126.02 2q8p s VAL 169 Ca 0.43 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2q8p s VAL 169 Cb -0.22 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2q8p s VAL 169 CO 0.27 0.31 -0.07 -0.22 0.00 0.00 0.00 175.10 175.39 2q8p s LEU 170 N -0.10 3.02 -0.24 3.92 2.96 -0.26 -1.50 118.68 126.47 2q8p s LEU 170 Ca 0.01 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2q8p s LEU 170 Cb -0.07 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2q8p s LEU 170 CO 0.00 0.14 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.50 2q8p s ILE 171 N 0.54 3.22 0.00 6.68 1.01 -1.26 -0.32 121.20 131.07 2q8p s ILE 171 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2q8p s ILE 171 Cb -0.15 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.76 2q8p s ILE 171 CO 0.03 0.29 0.00 0.18 0.00 0.00 0.00 174.94 175.44 2q8p n LEU 172 N 4.75 0.00 -3.64 2.97 4.77 0.49 -0.98 117.00 125.36 2q8p n LEU 172 Ca -0.17 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.74 2q8p n LEU 172 Cb 0.49 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 2q8p n LEU 172 CO 0.28 -0.18 0.61 -0.83 -1.33 0.00 0.00 177.39 175.94 2q8p s GLY 174 N -1.25 -0.23 0.31 -0.72 0.00 0.67 -1.15 107.32 104.95 2q8p s GLY 174 Ca 0.00 2.72 0.06 0.00 0.00 0.00 0.00 44.72 47.51 2q8p s GLY 174 CO 0.00 2.20 -0.03 -1.34 0.00 0.00 0.00 173.10 173.93 2q8p s VAL 175 N 0.91 1.67 -0.10 1.40 -7.23 -0.18 -0.77 120.40 116.11 2q8p s VAL 175 Ca -0.04 -2.10 -0.35 0.00 -1.81 0.00 0.00 61.98 57.68 2q8p s VAL 175 Cb -0.05 -2.60 -0.12 0.00 0.56 0.00 0.00 36.38 34.17 2q8p s VAL 175 CO -0.11 -0.20 1.85 -2.65 -0.31 0.00 0.00 175.10 173.68 2q8p n PRO 176 N -0.67 2.05 0.00 4.82 -0.02 -1.26 -2.38 135.00 137.55 2q8p n PRO 176 Ca -0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2q8p n PRO 176 Cb 0.64 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2q8p n PRO 176 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q8p n GLY 177 N 4.32 3.03 3.84 -1.23 0.00 -1.26 -5.01 105.19 108.89 2q8p n GLY 177 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 2q8p n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q8p s SER 178 N 0.55 -0.21 0.08 1.61 1.04 -1.00 -5.17 113.70 110.60 2q8p s SER 178 Ca 0.00 -0.70 0.07 0.00 0.48 0.00 0.00 55.95 55.80 2q8p s SER 178 Cb 0.00 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 2q8p s SER 178 CO 0.00 -1.39 -0.19 -0.72 0.98 0.00 0.00 173.24 171.91 2q8p s TYR 179 N -3.68 1.64 0.45 5.02 1.13 -1.26 -1.01 117.35 119.64 2q8p s TYR 179 Ca 0.12 -0.42 0.07 0.00 -1.41 0.00 0.00 57.07 55.43 2q8p s TYR 179 Cb -0.06 -0.92 -0.02 0.00 -1.10 0.00 0.00 41.96 39.86 2q8p s TYR 179 CO 0.08 0.15 0.27 -0.51 -2.51 0.00 0.00 175.55 173.03 2q8p s LEU 180 N -1.74 3.03 -0.14 -3.49 1.43 -1.26 -3.74 118.68 112.77 2q8p s LEU 180 Ca 0.05 -1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 52.06 2q8p s LEU 180 Cb -0.10 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 2q8p s LEU 180 CO 0.03 -0.72 -0.12 -0.69 0.23 0.00 0.00 176.35 175.08 2q8p s VAL 181 N -2.63 3.14 0.07 -1.59 1.01 0.29 -4.46 120.40 116.22 2q8p s VAL 181 Ca 0.39 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 2q8p s VAL 181 Cb 0.01 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 2q8p s VAL 181 CO 0.22 0.51 0.76 0.00 0.00 0.00 0.00 175.10 176.59 2q8p s ALA 182 N 0.46 3.39 0.53 5.51 0.00 -0.15 -0.68 121.76 130.81 2q8p s ALA 182 Ca -0.09 0.28 0.08 0.00 0.00 0.00 0.00 51.96 52.23 2q8p s ALA 182 Cb -0.16 -2.97 0.06 0.00 0.00 0.00 0.00 23.12 20.06 2q8p s ALA 182 CO 0.04 0.12 0.73 0.95 0.00 0.00 0.00 175.76 177.60 2q8p s THR 183 N -0.29 2.45 0.66 0.00 -4.23 0.46 -4.67 115.64 110.02 2q8p s THR 183 Ca 0.37 -0.96 0.33 0.00 -1.18 0.00 0.00 61.69 60.25 2q8p s THR 183 Cb -0.21 -2.49 0.34 0.00 1.34 0.00 0.00 72.50 71.48 2q8p s THR 183 CO 0.23 0.00 2.03 0.44 -0.54 0.00 0.00 174.62 176.79 2q8p h ASP 184 N 0.28 0.00 1.20 3.99 5.19 -1.82 -1.75 116.42 123.52 2q8p h ASP 184 Ca -0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2q8p h ASP 184 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2q8p h ASP 184 CO 0.43 0.00 0.00 1.17 -3.12 0.00 0.00 179.24 177.72 2q8p n LYS 185 N -3.06 0.11 -2.87 3.56 4.81 -1.26 -3.91 118.16 115.53 2q8p n LYS 185 Ca -0.01 0.10 -0.25 0.00 -0.87 0.00 0.00 58.31 57.27 2q8p n LYS 185 Cb 0.33 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.75 2q8p n LYS 185 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2q8p s SER 186 N -3.66 6.07 0.10 3.14 1.04 -0.66 -4.69 113.70 115.05 2q8p s SER 186 Ca 0.12 0.62 -0.21 0.00 0.48 0.00 0.00 55.95 56.97 2q8p s SER 186 Cb 0.16 -1.94 -0.10 0.00 0.10 0.00 0.00 66.02 64.23 2q8p s SER 186 CO 0.56 -0.61 1.74 0.22 0.98 0.00 0.00 173.24 176.13 2q8p h TYR 187 N 0.34 0.16 -0.92 5.02 3.20 -1.66 -1.36 116.97 121.75 2q8p h TYR 187 Ca -0.47 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.42 2q8p h TYR 187 Cb 1.23 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.39 2q8p h TYR 187 CO 0.52 0.13 0.61 0.97 -1.64 0.00 0.00 178.16 178.74 2q8p h ILE 188 N 0.15 1.20 -0.49 1.81 6.09 -1.87 -0.25 117.51 124.15 2q8p h ILE 188 Ca 0.05 -0.41 0.06 0.00 -1.37 0.00 0.00 64.86 63.19 2q8p h ILE 188 Cb 0.01 -0.11 -0.06 0.00 0.47 0.00 0.00 36.82 37.13 2q8p h ILE 188 CO -0.01 0.22 0.18 1.23 -3.07 0.00 0.00 178.15 176.70 2q8p h GLY 189 N 1.20 0.65 0.98 8.18 0.00 -1.52 -0.62 103.07 111.95 2q8p h GLY 189 Ca 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2q8p h GLY 189 CO -0.09 0.02 0.28 -1.80 0.00 0.00 0.00 176.54 174.95 2q8p h ASP 190 N 0.36 0.71 -0.35 0.19 -0.00 -0.13 -1.86 116.42 115.34 2q8p h ASP 190 Ca 0.23 -0.11 0.04 0.00 -0.00 0.00 0.00 57.03 57.19 2q8p h ASP 190 Cb 0.24 -0.18 -0.04 0.00 -0.00 0.00 0.00 39.33 39.35 2q8p h ASP 190 CO -0.23 0.62 0.13 -0.07 -0.00 0.00 0.00 179.24 179.70 2q8p h LEU 191 N 0.75 0.16 -0.63 2.28 3.38 -0.67 0.56 115.31 121.13 2q8p h LEU 191 Ca 0.19 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.24 2q8p h LEU 191 Cb 0.09 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2q8p h LEU 191 CO -0.03 0.13 0.37 0.58 0.09 0.00 0.00 178.44 179.58 2q8p h VAL 192 N 0.29 1.01 -0.02 1.22 2.07 -0.91 -0.31 116.25 119.60 2q8p h VAL 192 Ca 0.16 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2q8p h VAL 192 Cb 0.12 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2q8p h VAL 192 CO -0.15 0.13 0.01 0.50 0.02 0.00 0.00 177.57 178.08 2q8p h LYS 193 N 0.70 0.03 -0.68 1.57 3.64 -0.96 0.30 116.57 121.16 2q8p h LYS 193 Ca 0.27 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.71 2q8p h LYS 193 Cb 0.11 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 2q8p h LYS 193 CO -0.15 0.12 0.37 0.82 -2.27 0.00 0.00 179.45 178.35 2q8p h ILE 194 N -0.07 0.95 0.00 2.00 2.04 -0.55 -2.15 117.51 119.73 2q8p h ILE 194 Ca 0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2q8p h ILE 194 Cb 0.10 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2q8p h ILE 194 CO -0.00 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2q8p n ALA 195 N -2.36 2.41 -0.40 1.87 0.00 -0.16 -4.05 120.51 117.81 2q8p n ALA 195 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2q8p n ALA 195 Cb 0.19 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2q8p n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q8p n GLY 196 N 0.66 0.76 3.91 0.00 0.00 -0.81 -4.71 105.19 105.01 2q8p n GLY 196 Ca 0.17 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2q8p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q8p s GLY 197 N -2.32 1.63 -0.32 -0.02 0.00 0.10 -4.19 107.32 102.20 2q8p s GLY 197 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 44.72 44.08 2q8p s GLY 197 CO 0.00 -0.50 0.05 -0.54 0.00 0.00 0.00 173.10 172.12 2q8p s GLU 198 N -4.08 2.43 0.04 2.90 0.41 0.47 -4.16 118.70 116.71 2q8p s GLU 198 Ca 0.44 -1.31 -0.30 0.00 -0.41 0.00 0.00 54.97 53.39 2q8p s GLU 198 Cb -0.10 -3.31 -0.07 0.00 -1.78 0.00 0.00 34.13 28.87 2q8p s GLU 198 CO 0.35 -0.69 1.59 1.21 -0.49 0.00 0.00 175.26 177.23 2q8p s ASN 199 N 1.37 6.67 0.26 -0.19 3.84 -1.26 -0.19 114.94 125.45 2q8p s ASN 199 Ca -0.03 2.36 0.25 0.00 0.21 0.00 0.00 52.86 55.65 2q8p s ASN 199 Cb -0.20 -2.56 0.94 0.00 -0.55 0.00 0.00 41.25 38.89 2q8p s ASN 199 CO -0.00 -0.85 1.74 -0.37 -2.79 0.00 0.00 177.10 174.83 2q8p h VAL 200 N 4.93 0.00 -3.55 -5.21 -1.51 -1.64 -3.42 116.25 105.85 2q8p h VAL 200 Ca -0.41 -0.32 -0.61 0.00 -1.23 0.00 0.00 66.70 64.13 2q8p h VAL 200 Cb 1.19 1.15 -0.12 0.00 -2.13 0.00 0.00 31.29 31.38 2q8p h VAL 200 CO 0.93 0.00 -0.13 -0.63 -1.23 0.00 0.00 177.57 176.50 2q8p s ILE 201 N -3.27 5.14 -0.04 7.19 -1.09 -1.26 -4.95 121.20 122.92 2q8p s ILE 201 Ca 0.06 0.77 0.14 0.00 -2.23 0.00 0.00 60.65 59.38 2q8p s ILE 201 Cb 0.10 -3.77 -0.21 0.00 -1.58 0.00 0.00 42.46 37.00 2q8p s ILE 201 CO 0.46 0.18 0.31 0.29 -1.23 0.00 0.00 174.94 174.95 2q8p n LYS 202 N 4.97 0.50 -2.15 2.79 4.76 -1.26 -4.61 118.16 123.16 2q8p n LYS 202 Ca -0.07 -0.12 -0.40 0.00 -2.87 0.00 0.00 58.31 54.85 2q8p n LYS 202 Cb 0.51 -1.32 -0.02 0.00 -1.84 0.00 0.00 35.03 32.36 2q8p n LYS 202 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2q8p s VAL 203 N -2.93 2.82 0.00 -0.18 0.11 -1.26 -4.95 120.40 114.02 2q8p s VAL 203 Ca -0.05 0.77 0.00 0.00 -2.93 0.00 0.00 61.98 59.78 2q8p s VAL 203 Cb 0.09 -3.47 0.00 0.00 -1.53 0.00 0.00 36.38 31.47 2q8p s VAL 203 CO 0.57 0.15 0.38 0.29 -3.33 0.00 0.00 175.10 173.15 2q8p n LYS 204 N 0.49 0.25 0.11 1.54 5.02 -1.26 -4.42 118.16 119.89 2q8p n LYS 204 Ca 0.02 -0.45 0.13 0.00 -2.02 0.00 0.00 58.31 55.99 2q8p n LYS 204 Cb 0.43 -0.64 0.39 0.00 -0.02 0.00 0.00 35.03 35.19 2q8p n LYS 204 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2q8p h ASP 205 N 0.00 0.00 -5.28 4.39 -0.00 -2.02 -3.43 116.42 110.09 2q8p h ASP 205 Ca 0.00 -0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 56.90 2q8p h ASP 205 Cb 0.59 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 39.78 2q8p h ASP 205 CO 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 179.24 178.67 2q8p s ARG 206 N -3.11 0.80 0.14 4.15 1.70 -1.26 -5.07 118.95 116.30 2q8p s ARG 206 Ca 0.10 -1.22 -0.14 0.00 -0.47 0.00 0.00 55.73 54.00 2q8p s ARG 206 Cb 0.12 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 2q8p s ARG 206 CO 0.60 -0.22 1.63 1.96 -1.08 0.00 0.00 175.30 178.20 2q8p h GLN 207 N 2.93 0.71 -4.34 3.89 7.50 -1.87 -3.41 115.11 120.52 2q8p h GLN 207 Ca -0.34 -0.18 -0.38 0.00 0.50 0.00 0.00 58.65 58.25 2q8p h GLN 207 Cb 1.18 -0.09 -0.31 0.00 0.05 0.00 0.00 27.48 28.31 2q8p h GLN 207 CO 0.60 0.72 -0.77 0.71 -1.50 0.00 0.00 178.83 178.59 2q8p s TYR 208 N -5.27 0.71 0.23 2.96 2.02 -1.26 -0.40 117.35 116.33 2q8p s TYR 208 Ca -0.13 -0.16 0.11 0.00 -0.37 0.00 0.00 57.07 56.52 2q8p s TYR 208 Cb 0.11 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 41.09 2q8p s TYR 208 CO 0.78 -0.09 -0.21 0.96 -1.57 0.00 0.00 175.55 175.43 2q8p s ILE 209 N 0.27 2.27 0.65 2.71 -4.36 0.14 -4.91 121.20 117.97 2q8p s ILE 209 Ca -0.03 -2.19 -0.17 0.00 -0.26 0.00 0.00 60.65 58.00 2q8p s ILE 209 Cb -0.08 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 41.46 2q8p s ILE 209 CO 0.00 -0.30 1.06 -1.54 0.24 0.00 0.00 174.94 174.39 2q8p n SER 210 N -0.15 1.03 0.22 4.36 3.41 -1.26 -0.54 113.62 120.69 2q8p n SER 210 Ca -0.09 0.77 0.15 0.00 -0.26 0.00 0.00 58.87 59.44 2q8p n SER 210 Cb 0.58 -1.44 0.60 0.00 -0.26 0.00 0.00 64.21 63.69 2q8p n SER 210 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2q8p h SER 211 N 0.26 0.00 -0.03 4.04 0.02 -1.90 -2.01 113.55 113.93 2q8p h SER 211 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2q8p h SER 211 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2q8p h SER 211 CO 0.50 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.73 2q8p n ASN 212 N -3.05 1.98 0.30 3.07 6.94 -1.26 -4.75 115.26 118.49 2q8p n ASN 212 Ca 0.03 -1.49 -0.14 0.00 -0.02 0.00 0.00 54.58 52.96 2q8p n ASN 212 Cb 0.68 -0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 38.02 2q8p n ASN 212 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2q8p h THR 213 N 2.21 0.15 -3.23 5.53 2.02 -1.70 -3.40 112.91 114.48 2q8p h THR 213 Ca 0.00 -0.40 -0.57 0.00 0.77 0.00 0.00 66.41 66.21 2q8p h THR 213 Cb 0.48 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2q8p h THR 213 CO 0.00 0.02 -0.07 -1.61 0.37 0.00 0.00 175.52 174.23 2q8p s GLU 214 N -4.49 4.09 -0.19 6.66 0.41 -1.26 -5.06 118.70 118.85 2q8p s GLU 214 Ca -0.13 0.61 -0.24 0.00 -0.41 0.00 0.00 54.97 54.80 2q8p s GLU 214 Cb 0.01 -3.13 -0.02 0.00 -1.78 0.00 0.00 34.13 29.22 2q8p s GLU 214 CO 0.43 0.59 0.77 -0.80 -0.49 0.00 0.00 175.26 175.76 2q8p s ASN 215 N -1.31 6.85 0.00 -0.19 0.02 -1.26 -4.94 114.94 114.11 2q8p s ASN 215 Ca 0.31 1.04 0.18 0.00 -1.02 0.00 0.00 52.86 53.38 2q8p s ASN 215 Cb -0.18 -2.42 0.88 0.00 0.02 0.00 0.00 41.25 39.56 2q8p s ASN 215 CO 0.18 -0.38 1.57 0.18 0.02 0.00 0.00 177.10 178.67 2q8p n LEU 216 N 5.31 0.00 0.07 0.60 4.32 -1.26 -1.82 117.00 124.22 2q8p n LEU 216 Ca 0.03 0.35 0.13 0.00 -0.02 0.00 0.00 56.01 56.50 2q8p n LEU 216 Cb 0.49 -0.35 0.41 0.00 -1.62 0.00 0.00 43.42 42.34 2q8p n LEU 216 CO 0.47 -0.14 0.79 0.18 -1.22 0.00 0.00 177.39 177.47 2q8p n LEU 217 N -1.35 0.59 -1.21 2.23 4.32 -1.26 -3.96 117.00 116.35 2q8p n LEU 217 Ca 0.07 0.46 0.12 0.00 -0.02 0.00 0.00 56.01 56.64 2q8p n LEU 217 Cb 0.17 -0.33 0.27 0.00 -1.62 0.00 0.00 43.42 41.90 2q8p n LEU 217 CO 0.15 -0.10 0.74 0.59 -1.22 0.00 0.00 177.39 177.55 2q8p n ASN 218 N -2.01 3.57 -4.57 -1.43 5.03 -0.75 -4.96 115.26 110.13 2q8p n ASN 218 Ca 0.06 -1.99 -0.25 0.00 0.87 0.00 0.00 54.58 53.27 2q8p n ASN 218 Cb 0.41 -0.36 -0.09 0.00 -1.02 0.00 0.00 39.78 38.72 2q8p n ASN 218 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2q8p s ILE 219 N -1.29 3.10 -0.44 2.41 -4.36 -1.25 -5.10 121.20 114.27 2q8p s ILE 219 Ca 0.43 -1.92 0.08 0.00 -0.26 0.00 0.00 60.65 58.98 2q8p s ILE 219 Cb 0.24 -2.60 0.26 0.00 1.25 0.00 0.00 42.46 41.61 2q8p s ILE 219 CO 0.32 -0.26 0.59 -3.20 0.24 0.00 0.00 174.94 172.63 2q8p n ASN 220 N -0.41 0.99 -4.75 4.36 5.15 -1.26 -5.06 115.26 114.27 2q8p n ASN 220 Ca -0.08 -2.88 -0.40 0.00 -0.60 0.00 0.00 54.58 50.62 2q8p n ASN 220 Cb 0.58 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 39.13 2q8p n ASN 220 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2q8p s PRO 221 N -1.58 4.79 0.14 1.20 0.04 -1.26 -4.84 135.00 133.48 2q8p s PRO 221 Ca 0.37 1.59 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 2q8p s PRO 221 Cb 0.18 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.42 2q8p s PRO 221 CO -0.09 0.42 1.34 -0.44 0.04 0.00 0.00 177.00 178.27 2q8p h ASP 222 N 4.04 0.55 -4.00 6.66 3.32 -0.84 -3.31 116.42 122.84 2q8p h ASP 222 Ca -0.46 -0.41 -0.54 0.00 0.02 0.00 0.00 57.03 55.64 2q8p h ASP 222 Cb 1.20 -0.17 -0.31 0.00 0.22 0.00 0.00 39.33 40.28 2q8p h ASP 222 CO 0.68 1.19 -0.83 -0.63 -1.72 0.00 0.00 179.24 177.92 2q8p s ILE 223 N -3.41 1.35 -0.17 0.35 1.01 -0.59 -4.38 121.20 115.35 2q8p s ILE 223 Ca -0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 2q8p s ILE 223 Cb 0.09 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 2q8p s ILE 223 CO 0.86 0.39 -0.09 -0.63 0.00 0.00 0.00 174.94 175.47 2q8p s ILE 224 N -0.06 3.19 -0.16 2.92 1.01 -0.57 -1.10 121.20 126.44 2q8p s ILE 224 Ca -0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 2q8p s ILE 224 Cb -0.10 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2q8p s ILE 224 CO 0.01 0.48 0.08 -0.76 0.00 0.00 0.00 174.94 174.75 2q8p s LEU 225 N 0.88 3.97 -0.18 2.97 1.43 0.57 -0.89 118.68 127.43 2q8p s LEU 225 Ca -0.02 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2q8p s LEU 225 Cb -0.15 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2q8p s LEU 225 CO 0.00 0.26 -0.19 -0.13 0.23 0.00 0.00 176.35 176.52 2q8p s ARG 226 N -0.14 3.01 -0.06 1.70 0.52 0.97 -0.38 118.95 124.57 2q8p s ARG 226 Ca 0.08 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.50 2q8p s ARG 226 Cb -0.12 -2.59 -0.02 0.00 0.52 0.00 0.00 34.95 32.74 2q8p s ARG 226 CO 0.01 -0.20 -0.14 -0.51 0.02 0.00 0.00 175.30 174.48 2q8p s LEU 227 N 1.27 2.73 0.14 2.53 1.02 -0.30 -0.58 118.68 125.50 2q8p s LEU 227 Ca 0.04 -0.22 0.03 0.00 0.02 0.00 0.00 54.13 54.01 2q8p s LEU 227 Cb -0.13 -1.56 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 2q8p s LEU 227 CO -0.12 0.31 0.21 -2.16 0.02 0.00 0.00 176.35 174.61 2q8p s PRO 228 N -0.54 3.20 -0.05 1.29 0.04 -1.26 -0.24 135.00 137.44 2q8p s PRO 228 Ca 0.07 -0.70 -0.09 0.00 0.04 0.00 0.00 61.00 60.33 2q8p s PRO 228 Cb -0.12 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.61 2q8p s PRO 228 CO 0.01 0.52 0.22 -1.58 0.04 0.00 0.00 177.00 176.21 2q8p s HIS 229 N -1.71 -0.17 0.00 0.56 2.46 0.05 -4.70 115.29 111.78 2q8p s HIS 229 Ca 0.33 0.38 0.00 0.00 0.47 0.00 0.00 55.06 56.24 2q8p s HIS 229 Cb -0.11 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.39 2q8p s HIS 229 CO 0.26 -0.20 0.00 0.41 -2.47 0.00 0.00 174.74 172.74 2q8p n GLY 230 N 2.35 2.92 0.50 1.59 0.00 -1.26 -4.01 105.19 107.28 2q8p n GLY 230 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2q8p n GLY 230 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q8p n PRO 232 N -2.00 0.00 -0.19 1.61 -0.02 -1.26 -5.03 135.00 128.12 2q8p n PRO 232 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 2q8p n PRO 232 Cb 0.00 -0.30 0.03 0.00 -0.02 0.00 0.00 33.50 33.21 2q8p n PRO 232 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2q8p h GLU 233 N 0.00 0.70 -0.37 -0.52 3.07 -1.99 0.10 114.58 115.57 2q8p h GLU 233 Ca 0.00 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 2q8p h GLU 233 Cb 0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 2q8p h GLU 233 CO 0.00 0.47 -0.20 1.49 -1.40 0.00 0.00 179.01 179.36 2q8p h GLU 234 N 0.72 0.72 -0.41 2.33 4.81 -1.99 -2.94 114.58 117.82 2q8p h GLU 234 Ca 0.20 -0.27 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2q8p h GLU 234 Cb -0.07 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2q8p h GLU 234 CO -0.05 0.87 -0.24 0.28 -0.73 0.00 0.00 179.01 179.14 2q8p h VAL 235 N 0.63 1.28 -0.08 0.32 2.07 -1.75 -3.18 116.25 115.53 2q8p h VAL 235 Ca 0.09 -1.39 -0.12 0.00 0.82 0.00 0.00 66.70 66.11 2q8p h VAL 235 Cb 0.69 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2q8p h VAL 235 CO 0.05 0.47 -0.47 0.50 0.02 0.00 0.00 177.57 178.14 2q8p h LYS 236 N 0.70 0.20 -1.46 1.57 3.64 -0.95 0.19 116.57 120.46 2q8p h LYS 236 Ca 0.09 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2q8p h LYS 236 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2q8p h LYS 236 CO 0.07 0.63 0.00 0.36 -2.27 0.00 0.00 179.45 178.24 2q8p n LYS 237 N -3.98 0.91 0.00 1.90 2.85 -1.12 -1.57 118.16 117.15 2q8p n LYS 237 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2q8p n LYS 237 Cb 0.52 -1.05 0.00 0.00 -0.65 0.00 0.00 35.03 33.85 2q8p n LYS 237 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2q8p n PHE 239 N 0.95 0.00 0.02 5.58 0.99 0.65 -1.20 117.46 124.45 2q8p n PHE 239 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.34 2q8p n PHE 239 Cb 0.45 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.87 2q8p n PHE 239 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2q8p h GLN 240 N 0.00 0.04 -0.42 -1.08 5.75 -1.54 -0.92 115.11 116.95 2q8p h GLN 240 Ca 0.00 -0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.34 2q8p h GLN 240 Cb 0.00 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2q8p h GLN 240 CO 0.00 0.03 -0.34 -0.22 -2.65 0.00 0.00 178.83 175.65 2q8p h LYS 241 N 0.04 0.96 -0.63 1.69 3.64 -1.43 -2.72 116.57 118.12 2q8p h LYS 241 Ca 0.02 -0.48 0.02 0.00 -1.27 0.00 0.00 60.65 58.95 2q8p h LYS 241 Cb 0.01 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2q8p h LYS 241 CO -0.03 1.15 0.39 1.49 -2.27 0.00 0.00 179.45 180.18 2q8p h GLU 242 N 0.80 0.75 0.00 1.90 4.57 -1.76 -0.29 114.58 120.55 2q8p h GLU 242 Ca 0.08 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 2q8p h GLU 242 Cb 0.93 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2q8p h GLU 242 CO 0.09 0.50 -0.28 0.74 -1.18 0.00 0.00 179.01 178.87 2q8p h PHE 243 N 0.77 0.00 0.16 0.92 -1.00 -1.15 -0.68 116.94 115.97 2q8p h PHE 243 Ca 0.25 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.72 2q8p h PHE 243 Cb 0.00 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.57 2q8p h PHE 243 CO -0.05 0.28 -1.44 0.87 -1.61 0.00 0.00 178.31 176.36 2q8p h LYS 244 N 0.00 0.34 0.00 1.51 1.57 -1.32 -3.42 116.57 115.26 2q8p h LYS 244 Ca -0.00 -0.58 -0.21 0.00 -1.87 0.00 0.00 60.65 57.98 2q8p h LYS 244 Cb 0.96 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 2q8p h LYS 244 CO 0.04 1.25 -2.22 1.04 -0.57 0.00 0.00 179.45 178.99 2q8p n GLN 245 N -3.56 0.69 -3.23 3.15 6.02 -0.13 -4.85 117.38 115.47 2q8p n GLN 245 Ca -0.15 -0.09 -0.40 0.00 -0.01 0.00 0.00 57.00 56.36 2q8p n GLN 245 Cb 1.06 -1.52 -0.07 0.00 1.02 0.00 0.00 30.24 30.73 2q8p n GLN 245 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2q8p s ASN 246 N -5.06 6.47 0.51 1.08 3.84 -0.27 -4.95 114.94 116.55 2q8p s ASN 246 Ca -0.09 0.57 0.24 0.00 0.21 0.00 0.00 52.86 53.79 2q8p s ASN 246 Cb 0.09 -2.29 1.39 0.00 -0.55 0.00 0.00 41.25 39.89 2q8p s ASN 246 CO 0.86 -0.27 2.08 0.44 -2.79 0.00 0.00 177.10 177.42 2q8p h ASP 247 N 7.87 0.00 -0.54 -4.21 3.32 -1.88 -3.11 116.42 117.88 2q8p h ASP 247 Ca -0.30 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.82 2q8p h ASP 247 Cb 1.14 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2q8p h ASP 247 CO 0.72 0.12 0.36 0.16 -1.72 0.00 0.00 179.24 178.88 2q8p h ILE 248 N 0.00 0.97 -0.20 0.35 3.07 -1.95 -3.17 117.51 116.57 2q8p h ILE 248 Ca -0.00 -0.16 -0.12 0.00 1.55 0.00 0.00 64.86 66.13 2q8p h ILE 248 Cb 0.28 0.46 -0.01 0.00 -0.27 0.00 0.00 36.82 37.28 2q8p h ILE 248 CO 0.02 0.08 -0.39 -0.50 -1.05 0.00 0.00 178.15 176.31 2q8p h TRP 249 N 0.46 0.54 -0.56 0.16 4.06 -1.85 -3.03 115.95 115.73 2q8p h TRP 249 Ca 0.24 -0.15 0.07 0.00 2.06 0.00 0.00 58.89 61.11 2q8p h TRP 249 Cb 0.34 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.34 2q8p h TRP 249 CO -0.00 0.78 0.38 1.57 -3.56 0.00 0.00 178.44 177.61 2q8p h LYS 250 N 0.38 0.47 0.00 0.49 2.10 -1.78 -2.17 116.57 116.06 2q8p h LYS 250 Ca 0.04 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2q8p h LYS 250 Cb 0.85 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2q8p h LYS 250 CO 0.07 0.31 0.00 0.45 -2.00 0.00 0.00 179.45 178.28 2q8p h HIS 251 N 0.48 0.00 -3.27 0.07 3.86 -1.71 -3.41 115.15 111.17 2q8p h HIS 251 Ca 0.25 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.93 2q8p h HIS 251 Cb 0.36 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.86 2q8p h HIS 251 CO -0.00 0.00 0.65 -0.06 0.86 0.00 0.00 177.93 179.37 2q8p s PHE 252 N -3.16 3.30 0.34 2.45 0.08 -0.82 -4.94 117.98 115.23 2q8p s PHE 252 Ca 0.09 1.19 0.18 0.00 0.12 0.00 0.00 56.93 58.51 2q8p s PHE 252 Cb 0.11 -3.58 0.91 0.00 -0.57 0.00 0.00 43.02 39.90 2q8p s PHE 252 CO 0.56 -1.84 1.87 1.57 -0.10 0.00 0.00 175.22 177.28 2q8p h LYS 253 N 5.91 0.00 -0.58 0.44 2.10 -1.88 -2.26 116.57 120.31 2q8p h LYS 253 Ca -0.44 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2q8p h LYS 253 Cb 1.21 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.51 2q8p h LYS 253 CO 0.80 0.30 0.34 0.00 -2.00 0.00 0.00 179.45 178.89 2q8p h ALA 254 N 1.70 1.52 -0.01 0.07 0.00 -1.76 0.40 119.26 121.18 2q8p h ALA 254 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2q8p h ALA 254 Cb 0.62 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2q8p h ALA 254 CO 0.04 0.42 -0.10 0.28 0.00 0.00 0.00 179.25 179.89 2q8p h VAL 255 N 0.79 1.52 -0.35 0.00 2.07 -1.72 0.33 116.25 118.90 2q8p h VAL 255 Ca 0.21 -1.68 0.03 0.00 0.82 0.00 0.00 66.70 66.08 2q8p h VAL 255 Cb -0.02 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2q8p h VAL 255 CO -0.04 0.45 0.23 0.11 0.02 0.00 0.00 177.57 178.34 2q8p h LYS 256 N -0.55 0.35 -0.67 1.57 1.57 -1.31 -2.72 116.57 114.81 2q8p h LYS 256 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2q8p h LYS 256 Cb 0.79 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2q8p h LYS 256 CO 0.02 0.23 0.00 0.09 -0.57 0.00 0.00 179.45 179.22 2q8p n ASN 257 N -4.49 4.51 -3.81 0.86 3.02 0.12 -4.97 115.26 110.50 2q8p n ASN 257 Ca 0.03 -2.36 -0.25 0.00 -0.03 0.00 0.00 54.58 51.97 2q8p n ASN 257 Cb 0.15 -0.56 0.03 0.00 -0.61 0.00 0.00 39.78 38.79 2q8p n ASN 257 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8p n ASN 258 N 1.19 -2.71 -2.23 6.41 4.13 -1.03 -4.93 115.26 116.10 2q8p n ASN 258 Ca 0.25 -0.81 -0.26 0.00 1.68 0.00 0.00 54.58 55.44 2q8p n ASN 258 Cb 0.82 -3.92 0.01 0.00 -1.54 0.00 0.00 39.78 35.15 2q8p n ASN 258 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2q8p n HIS 259 N -4.46 3.04 -3.75 3.10 8.25 0.11 -4.96 115.22 116.55 2q8p n HIS 259 Ca -0.15 -2.61 -0.37 0.00 -0.26 0.00 0.00 57.72 54.33 2q8p n HIS 259 Cb 0.61 -0.26 -0.13 0.00 1.12 0.00 0.00 29.99 31.34 2q8p n HIS 259 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2q8p s VAL 260 N -5.00 4.23 -0.11 1.59 1.01 -1.25 -1.50 120.40 119.36 2q8p s VAL 260 Ca 0.50 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2q8p s VAL 260 Cb 0.41 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2q8p s VAL 260 CO -0.06 0.27 -0.19 -0.31 0.00 0.00 0.00 175.10 174.81 2q8p s TYR 261 N 1.59 2.67 -0.38 5.22 2.02 -0.07 -5.00 117.35 123.39 2q8p s TYR 261 Ca 0.05 -0.82 -0.16 0.00 -0.37 0.00 0.00 57.07 55.77 2q8p s TYR 261 Cb -0.16 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.65 2q8p s TYR 261 CO 0.03 -0.29 0.39 -0.51 -1.57 0.00 0.00 175.55 173.60 2q8p s ASP 262 N 0.27 6.18 0.19 2.29 1.01 -1.26 -0.02 116.67 125.34 2q8p s ASP 262 Ca -0.13 -0.46 -0.10 0.00 0.71 0.00 0.00 52.55 52.56 2q8p s ASP 262 Cb -0.17 -2.21 -0.07 0.00 1.01 0.00 0.00 42.92 41.49 2q8p s ASP 262 CO 0.07 -0.45 0.52 -0.76 0.21 0.00 0.00 175.17 174.76 2q8p s LEU 263 N 2.06 4.22 0.03 1.23 1.43 0.25 -4.96 118.68 122.93 2q8p s LEU 263 Ca 0.12 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 53.82 2q8p s LEU 263 Cb -0.17 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 2q8p s LEU 263 CO 0.12 -0.01 1.07 -1.61 0.23 0.00 0.00 176.35 176.16 2q8p s GLU 264 N -2.57 4.51 0.57 1.70 0.41 -1.26 -4.40 118.70 117.65 2q8p s GLU 264 Ca 0.44 1.57 0.27 0.00 -0.41 0.00 0.00 54.97 56.83 2q8p s GLU 264 Cb -0.12 -3.41 1.54 0.00 -1.78 0.00 0.00 34.13 30.35 2q8p s GLU 264 CO 0.21 -0.13 2.06 1.49 -0.49 0.00 0.00 175.26 178.40 2q8p h GLU 265 N 6.78 0.00 -3.81 1.61 4.81 -1.84 -1.80 114.58 120.33 2q8p h GLU 265 Ca -0.41 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.13 2q8p h GLU 265 Cb 1.22 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.24 2q8p h GLU 265 CO 0.77 0.00 -0.44 0.08 -0.73 0.00 0.00 179.01 178.69 2q8p s VAL 266 N -4.77 3.47 -0.26 0.32 1.01 -1.26 -2.02 120.40 116.88 2q8p s VAL 266 Ca -0.05 -2.77 0.03 0.00 0.00 0.00 0.00 61.98 59.19 2q8p s VAL 266 Cb 0.17 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 2q8p s VAL 266 CO 0.61 -0.82 0.36 -0.81 0.00 0.00 0.00 175.10 174.44 2q8p n PRO 267 N 3.72 2.68 -2.76 2.72 -0.04 -1.20 -5.04 135.00 135.08 2q8p n PRO 267 Ca 0.05 -0.35 -0.43 0.00 -0.04 0.00 0.00 63.50 62.73 2q8p n PRO 267 Cb 0.38 -0.85 0.01 0.00 -0.04 0.00 0.00 33.50 33.00 2q8p n PRO 267 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q8p n PHE 268 N -0.43 2.67 -2.43 0.54 3.72 -0.68 -4.79 117.46 116.06 2q8p n PHE 268 Ca 0.01 -2.72 -0.05 0.00 -0.05 0.00 0.00 57.45 54.64 2q8p n PHE 268 Cb 0.06 -1.55 0.03 0.00 -0.94 0.00 0.00 39.48 37.07 2q8p n PHE 268 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q8p n GLY 269 N 1.99 0.93 0.12 1.37 0.00 -0.86 -4.31 105.19 104.42 2q8p n GLY 269 Ca 0.31 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 44.46 2q8p n GLY 269 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2q8p h ILE 270 N -0.36 0.00 -3.16 -0.61 2.10 -1.91 -3.43 117.51 110.15 2q8p h ILE 270 Ca -0.07 -0.69 -0.41 0.00 1.08 0.00 0.00 64.86 64.77 2q8p h ILE 270 Cb 0.28 1.49 -0.14 0.00 -1.09 0.00 0.00 36.82 37.35 2q8p h ILE 270 CO 0.08 0.00 -0.64 0.42 -1.08 0.00 0.00 178.15 176.93 2q8p s THR 271 N -3.19 1.10 0.87 2.19 -4.23 -1.26 -4.62 115.64 106.51 2q8p s THR 271 Ca 0.07 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.42 2q8p s THR 271 Cb 0.10 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.53 2q8p s THR 271 CO 0.68 -0.22 0.90 0.00 -0.54 0.00 0.00 174.62 175.44 2q8p n ALA 272 N -0.51 -1.10 -3.10 3.99 0.00 0.23 -4.96 120.51 115.08 2q8p n ALA 272 Ca -0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 53.44 52.85 2q8p n ALA 272 Cb 0.65 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.98 2q8p n ALA 272 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2q8p s ASN 273 N -2.15 -0.18 0.00 0.00 3.04 -1.26 -4.83 114.94 109.55 2q8p s ASN 273 Ca 0.66 -0.53 0.10 0.00 0.04 0.00 0.00 52.86 53.14 2q8p s ASN 273 Cb -0.26 0.52 0.45 0.00 -1.54 0.00 0.00 41.25 40.42 2q8p s ASN 273 CO 0.58 -0.97 1.31 1.33 -3.04 0.00 0.00 177.10 176.31 2q8p n VAL 274 N -0.28 1.21 -0.20 -5.21 0.24 -1.26 -1.58 118.33 111.25 2q8p n VAL 274 Ca -0.11 0.30 -0.03 0.00 -2.04 0.00 0.00 64.34 62.46 2q8p n VAL 274 Cb 0.63 -1.13 0.19 0.00 -1.47 0.00 0.00 33.84 32.06 2q8p n VAL 274 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2q8p n ASP 275 N -1.47 3.67 0.22 -1.34 5.68 -1.26 -4.33 116.55 117.73 2q8p n ASP 275 Ca 0.03 -2.71 0.11 0.00 -0.50 0.00 0.00 54.79 51.72 2q8p n ASP 275 Cb 0.11 -0.65 0.69 0.00 -1.14 0.00 0.00 41.12 40.14 2q8p n ASP 275 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q8p h ALA 276 N 2.48 2.00 -0.21 2.12 0.00 -1.63 -2.32 119.26 121.70 2q8p h ALA 276 Ca 0.15 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2q8p h ALA 276 Cb 1.67 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 2q8p h ALA 276 CO 0.44 -0.11 -0.10 0.38 0.00 0.00 0.00 179.25 179.85 2q8p h ASP 277 N 0.00 -0.35 -0.18 0.00 2.03 -1.87 -2.75 116.42 113.31 2q8p h ASP 277 Ca 0.04 0.08 -0.00 0.00 -0.73 0.00 0.00 57.03 56.42 2q8p h ASP 277 Cb 0.17 0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 2q8p h ASP 277 CO -0.00 -0.14 0.10 0.11 -1.03 0.00 0.00 179.24 178.28 2q8p h LYS 278 N -0.08 0.25 -0.01 4.15 1.57 -1.82 -2.32 116.57 118.31 2q8p h LYS 278 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2q8p h LYS 278 Cb 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2q8p h LYS 278 CO -0.26 0.24 0.00 0.00 -0.57 0.00 0.00 179.45 178.85 2q8p n ALA 279 N -2.18 0.93 0.00 3.86 0.00 -0.91 -0.94 120.51 121.27 2q8p n ALA 279 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2q8p n ALA 279 Cb 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2q8p n ALA 279 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2q8p n THR 281 N 0.47 0.00 -0.18 0.00 -1.04 -0.87 -1.56 114.28 111.09 2q8p n THR 281 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2q8p n THR 281 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 2q8p n THR 281 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2q8p h GLN 282 N 0.00 0.89 -0.46 -2.82 4.20 -1.29 -1.52 115.11 114.10 2q8p h GLN 282 Ca 0.00 -0.26 -0.11 0.00 0.06 0.00 0.00 58.65 58.35 2q8p h GLN 282 Cb 0.00 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2q8p h GLN 282 CO 0.00 0.89 -0.12 1.25 -0.67 0.00 0.00 178.83 180.18 2q8p h LEU 283 N 0.77 0.91 -0.67 1.46 5.85 -1.51 -1.13 115.31 120.99 2q8p h LEU 283 Ca 0.16 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2q8p h LEU 283 Cb 0.46 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2q8p h LEU 283 CO 0.02 1.06 0.42 0.22 -0.34 0.00 0.00 178.44 179.82 2q8p h TYR 284 N 0.74 0.78 -0.06 1.25 5.03 -1.78 -1.21 116.97 121.72 2q8p h TYR 284 Ca 0.12 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.37 2q8p h TYR 284 Cb 0.67 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 2q8p h TYR 284 CO 0.05 0.45 -0.32 -0.44 -1.32 0.00 0.00 178.16 176.58 2q8p h ASP 285 N 0.82 0.12 -0.29 -2.11 3.32 -1.01 -1.92 116.42 115.34 2q8p h ASP 285 Ca 0.27 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 2q8p h ASP 285 Cb 0.02 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2q8p h ASP 285 CO -0.10 0.44 -0.36 0.25 -1.72 0.00 0.00 179.24 177.74 2q8p h LEU 286 N 0.11 0.82 -0.85 1.55 5.85 -0.85 -3.28 115.31 118.65 2q8p h LEU 286 Ca 0.01 -0.49 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 2q8p h LEU 286 Cb 0.62 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2q8p h LEU 286 CO 0.05 1.15 0.10 -0.26 -0.34 0.00 0.00 178.44 179.14 2q8p h PHE 287 N 0.52 1.01 -3.47 1.25 0.05 -0.96 -3.39 116.94 111.94 2q8p h PHE 287 Ca 0.04 -0.12 -0.63 0.00 3.82 0.00 0.00 57.97 61.08 2q8p h PHE 287 Cb 0.95 -0.28 -0.40 0.00 2.00 0.00 0.00 35.95 38.21 2q8p h PHE 287 CO 0.07 0.86 -0.74 0.71 -0.18 0.00 0.00 178.31 179.03 2q8p s TYR 288 N -5.17 2.90 0.00 -0.55 2.02 -0.75 -4.97 117.35 110.83 2q8p s TYR 288 Ca -0.11 -2.47 0.00 0.00 -0.37 0.00 0.00 57.07 54.12 2q8p s TYR 288 Cb 0.15 -2.41 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 2q8p s TYR 288 CO 0.83 -0.92 0.00 0.36 -1.57 0.00 0.00 175.55 174.25