#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8x s ALA 9 N 0.00 3.52 0.48 1.47 0.00 -1.26 0.39 121.76 126.36 2r8x s ALA 9 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2r8x s ALA 9 Cb 0.00 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 2r8x s ALA 9 CO 0.00 -0.06 0.05 0.95 0.00 0.00 0.00 175.76 176.70 2r8x s THR 10 N 0.77 0.93 -2.15 0.00 -4.23 -1.23 -4.96 115.64 104.78 2r8x s THR 10 Ca 0.23 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.03 2r8x s THR 10 Cb -0.15 -2.21 0.60 0.00 1.34 0.00 0.00 72.50 72.09 2r8x s THR 10 CO 0.08 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.04 2r8x n TYR 12 N -0.41 0.00 0.00 0.00 4.02 -1.26 -5.09 117.16 114.42 2r8x n TYR 12 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 2r8x n TYR 12 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2r8x n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r8x n GLY 13 N 1.18 3.71 3.76 2.72 0.00 -1.21 -4.91 105.19 110.44 2r8x n GLY 13 Ca 0.04 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2r8x n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r8x s PRO 14 N -2.91 3.66 0.18 1.61 0.02 -1.26 -3.49 135.00 132.80 2r8x s PRO 14 Ca 0.00 2.26 0.08 0.00 0.02 0.00 0.00 61.00 63.35 2r8x s PRO 14 Cb 0.00 -2.59 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 2r8x s PRO 14 CO 0.00 -0.78 -0.15 0.14 -0.33 0.00 0.00 177.00 175.88 2r8x s VAL 15 N -1.26 1.67 0.69 3.83 -7.23 0.16 -4.94 120.40 113.32 2r8x s VAL 15 Ca 0.62 -2.05 -0.13 0.00 -1.81 0.00 0.00 61.98 58.61 2r8x s VAL 15 Cb -0.40 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 34.64 2r8x s VAL 15 CO 0.51 -0.50 1.08 -0.94 -0.31 0.00 0.00 175.10 174.94 2r8x s SER 16 N -3.00 5.16 0.33 4.85 1.04 -1.26 -4.54 113.70 116.28 2r8x s SER 16 Ca 0.18 1.81 0.04 0.00 0.48 0.00 0.00 55.95 58.47 2r8x s SER 16 Cb -0.03 -2.52 0.58 0.00 0.10 0.00 0.00 66.02 64.15 2r8x s SER 16 CO 0.06 -1.59 1.86 0.00 0.98 0.00 0.00 173.24 174.54 2r8x h ALA 17 N -0.39 1.34 -0.53 5.32 0.00 -1.99 -2.67 119.26 120.33 2r8x h ALA 17 Ca -0.45 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 2r8x h ALA 17 Cb 1.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2r8x h ALA 17 CO 0.55 0.45 -0.04 0.22 0.00 0.00 0.00 179.25 180.42 2r8x h ASP 18 N 0.48 0.93 -0.37 0.00 3.58 -1.99 0.10 116.42 119.15 2r8x h ASP 18 Ca 0.10 -0.27 -0.11 0.00 0.42 0.00 0.00 57.03 57.17 2r8x h ASP 18 Cb 0.38 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2r8x h ASP 18 CO 0.02 1.01 -0.15 0.58 -2.88 0.00 0.00 179.24 177.82 2r8x h VAL 19 N 0.86 1.26 -0.34 2.25 2.07 -1.88 -1.70 116.25 118.78 2r8x h VAL 19 Ca 0.15 -1.25 -0.13 0.00 0.82 0.00 0.00 66.70 66.29 2r8x h VAL 19 Cb 0.57 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2r8x h VAL 19 CO 0.03 0.43 -0.29 -0.03 0.02 0.00 0.00 177.57 177.73 2r8x h MET 20 N 0.74 0.79 -0.68 1.57 1.85 -1.23 -1.51 114.93 116.47 2r8x h MET 20 Ca 0.12 -0.40 -0.06 0.00 -0.61 0.00 0.00 59.70 58.75 2r8x h MET 20 Cb 0.66 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.67 2r8x h MET 20 CO 0.05 1.03 0.20 0.00 -0.40 0.00 0.00 176.91 177.79 2r8x h ALA 21 N 0.75 1.07 -0.54 0.39 0.00 -0.92 -1.01 119.26 118.99 2r8x h ALA 21 Ca 0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2r8x h ALA 21 Cb 0.87 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2r8x h ALA 21 CO 0.07 0.63 0.10 0.87 0.00 0.00 0.00 179.25 180.92 2r8x h LYS 22 N 1.02 0.88 0.00 0.00 1.57 -1.27 -3.09 116.57 115.68 2r8x h LYS 22 Ca 0.22 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2r8x h LYS 22 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2r8x h LYS 22 CO -0.01 0.85 -0.24 0.00 -0.57 0.00 0.00 179.45 179.49 2r8x h ALA 23 N 0.99 1.12 -0.31 3.86 0.00 -0.89 -3.05 119.26 120.98 2r8x h ALA 23 Ca 0.17 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2r8x h ALA 23 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2r8x h ALA 23 CO 0.01 0.30 -0.17 1.49 0.00 0.00 0.00 179.25 180.88 2r8x h GLU 24 N 0.00 0.55 -0.39 0.00 4.22 -1.11 -3.01 114.58 114.85 2r8x h GLU 24 Ca -0.00 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.26 2r8x h GLU 24 Cb 0.65 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2r8x h GLU 24 CO 0.03 0.70 0.00 0.09 -2.18 0.00 0.00 179.01 177.65 2r8x n ASN 25 N -4.16 2.62 -4.65 1.04 4.13 -1.15 -4.79 115.26 108.30 2r8x n ASN 25 Ca 0.00 -1.92 -0.43 0.00 1.68 0.00 0.00 54.58 53.92 2r8x n ASN 25 Cb 0.36 -0.25 -0.02 0.00 -1.54 0.00 0.00 39.78 38.33 2r8x n ASN 25 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r8x s ILE 26 N -1.49 4.30 -0.09 2.41 -1.09 -1.14 -4.41 121.20 119.69 2r8x s ILE 26 Ca 0.35 1.53 0.10 0.00 -2.23 0.00 0.00 60.65 60.40 2r8x s ILE 26 Cb 0.19 -4.14 -0.15 0.00 -1.58 0.00 0.00 42.46 36.78 2r8x s ILE 26 CO 0.26 -0.30 0.25 0.54 -1.23 0.00 0.00 174.94 174.46 2r8x n ARG 27 N 6.86 0.92 -4.41 2.79 5.12 -0.26 -4.92 116.66 122.76 2r8x n ARG 27 Ca 0.14 -0.07 -0.23 0.00 -1.93 0.00 0.00 57.85 55.76 2r8x n ARG 27 Cb 0.46 -1.19 -0.16 0.00 -1.16 0.00 0.00 32.46 30.41 2r8x n ARG 27 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2r8x s LEU 28 N -3.47 1.52 -0.18 0.55 2.96 -1.00 -1.23 118.68 117.83 2r8x s LEU 28 Ca -0.02 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2r8x s LEU 28 Cb 0.07 -0.67 0.00 0.00 0.50 0.00 0.00 46.19 46.09 2r8x s LEU 28 CO 0.41 -0.00 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.10 2r8x s LEU 29 N 0.76 2.57 -0.12 -0.68 2.96 0.15 -1.12 118.68 123.20 2r8x s LEU 29 Ca -0.13 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.26 2r8x s LEU 29 Cb -0.15 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2r8x s LEU 29 CO 0.02 0.03 0.05 -0.63 -1.32 0.00 0.00 176.35 174.50 2r8x s ILE 30 N 1.15 4.71 -0.02 6.68 1.01 0.79 0.01 121.20 135.53 2r8x s ILE 30 Ca 0.01 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.61 2r8x s ILE 30 Cb -0.14 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 2r8x s ILE 30 CO -0.04 0.57 -0.13 -0.76 0.00 0.00 0.00 174.94 174.59 2r8x s LEU 31 N -0.61 1.92 0.63 2.97 1.43 -0.28 -1.90 118.68 122.84 2r8x s LEU 31 Ca 0.11 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 2r8x s LEU 31 Cb -0.12 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 2r8x s LEU 31 CO 0.02 0.13 1.03 -0.62 0.23 0.00 0.00 176.35 177.13 2r8x s ASP 32 N -0.06 5.99 -0.14 2.29 3.68 -1.11 -2.47 116.67 124.85 2r8x s ASP 32 Ca 0.00 1.28 -0.11 0.00 2.13 0.00 0.00 52.55 55.85 2r8x s ASP 32 Cb -0.08 -2.27 -0.04 0.00 -1.45 0.00 0.00 42.92 39.08 2r8x s ASP 32 CO 0.00 -0.99 -0.22 0.52 0.13 0.00 0.00 175.17 174.62 2r8x n VAL 33 N -2.78 1.26 -2.63 1.11 0.31 -1.26 -3.24 118.33 111.10 2r8x n VAL 33 Ca 0.06 0.23 -0.43 0.00 -0.01 0.00 0.00 64.34 64.19 2r8x n VAL 33 Cb 0.55 -2.26 -0.02 0.00 -0.91 0.00 0.00 33.84 31.20 2r8x n VAL 33 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2r8x s ASP 34 N -5.53 6.90 0.00 4.52 1.01 -1.26 -0.27 116.67 122.04 2r8x s ASP 34 Ca -0.18 1.03 0.00 0.00 0.71 0.00 0.00 52.55 54.11 2r8x s ASP 34 Cb 0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.41 2r8x s ASP 34 CO 0.27 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.35 2r8x n GLY 35 N 3.94 1.02 0.97 0.21 0.00 -1.08 -4.72 105.19 105.52 2r8x n GLY 35 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 2r8x n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r8x n VAL 36 N -2.00 1.08 0.03 1.61 0.31 -1.10 -4.15 118.33 114.10 2r8x n VAL 36 Ca 0.00 0.32 -0.08 0.00 -0.01 0.00 0.00 64.34 64.57 2r8x n VAL 36 Cb 0.00 -1.63 -0.13 0.00 -0.91 0.00 0.00 33.84 31.17 2r8x n VAL 36 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2r8x h LEU 37 N -0.08 0.02 0.00 7.52 3.38 -0.61 -2.52 115.31 123.02 2r8x h LEU 37 Ca -0.01 -0.03 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 2r8x h LEU 37 Cb 0.23 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2r8x h LEU 37 CO -0.01 1.03 -0.29 -1.54 0.09 0.00 0.00 178.44 177.73 2r8x n SER 38 N -3.23 2.71 -1.33 -0.43 3.41 0.10 -4.12 113.62 110.73 2r8x n SER 38 Ca -0.08 -2.72 0.06 0.00 -0.26 0.00 0.00 58.87 55.87 2r8x n SER 38 Cb 0.99 0.06 0.27 0.00 -0.26 0.00 0.00 64.21 65.27 2r8x n SER 38 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2r8x n ASP 39 N -1.69 3.88 0.00 4.04 3.85 -1.25 -2.22 116.55 123.16 2r8x n ASP 39 Ca -0.06 -2.48 0.00 0.00 -0.71 0.00 0.00 54.79 51.54 2r8x n ASP 39 Cb 0.55 -0.56 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 2r8x n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2r8x n GLY 40 N 0.66 1.00 3.80 6.12 0.00 -1.26 -4.65 105.19 110.85 2r8x n GLY 40 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2r8x n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r8x s LEU 41 N 0.00 4.41 -0.26 0.99 1.43 -1.26 -4.79 118.68 119.20 2r8x s LEU 41 Ca 0.00 1.58 0.02 0.00 -1.03 0.00 0.00 54.13 54.70 2r8x s LEU 41 Cb 0.00 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.68 2r8x s LEU 41 CO 0.00 0.06 -0.05 -0.63 0.23 0.00 0.00 176.35 175.96 2r8x s ILE 42 N -1.44 1.82 -0.25 -0.59 -1.09 -1.26 -4.79 121.20 113.60 2r8x s ILE 42 Ca 0.43 -1.54 -0.25 0.00 -2.23 0.00 0.00 60.65 57.05 2r8x s ILE 42 Cb -0.19 -2.09 -0.00 0.00 -1.58 0.00 0.00 42.46 38.60 2r8x s ILE 42 CO 0.23 -0.19 0.86 -0.31 -1.23 0.00 0.00 174.94 174.30 2r8x s TYR 43 N 1.23 3.30 0.07 3.97 1.51 -0.86 -4.97 117.35 121.60 2r8x s TYR 43 Ca -0.03 1.15 0.09 0.00 -1.01 0.00 0.00 57.07 57.27 2r8x s TYR 43 Cb -0.19 -3.10 -0.03 0.00 -0.11 0.00 0.00 41.96 38.52 2r8x s TYR 43 CO -0.07 -0.43 -0.25 -1.64 -1.11 0.00 0.00 175.55 172.05 2r8x s MET 44 N 2.91 1.73 0.31 -0.62 -1.94 -1.26 -0.81 119.30 119.63 2r8x s MET 44 Ca 0.36 -1.16 0.11 0.00 -1.71 0.00 0.00 55.69 53.28 2r8x s MET 44 Cb -0.15 -2.00 -0.06 0.00 2.01 0.00 0.00 34.83 34.64 2r8x s MET 44 CO 0.08 0.50 -0.13 0.20 -0.01 0.00 0.00 175.02 175.66 2r8x s GLY 45 N -1.55 2.01 0.19 -0.03 0.00 0.36 -4.92 107.32 103.37 2r8x s GLY 45 Ca 0.13 -1.96 -0.08 0.00 0.00 0.00 0.00 44.72 42.82 2r8x s GLY 45 CO 0.04 -1.97 1.62 3.43 0.00 0.00 0.00 173.10 176.22 2r8x h ASN 46 N 2.10 0.99 0.94 1.64 4.21 -2.01 -2.46 115.58 120.99 2r8x h ASN 46 Ca -0.41 -0.32 0.00 0.00 1.21 0.00 0.00 56.30 56.78 2r8x h ASN 46 Cb 1.25 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 2r8x h ASN 46 CO 0.65 1.10 0.00 0.59 -1.29 0.00 0.00 177.43 178.47 2r8x n ASN 47 N -4.15 0.00 0.00 5.81 4.13 -1.26 -4.88 115.26 114.91 2r8x n ASN 47 Ca 0.02 0.46 0.00 0.00 1.68 0.00 0.00 54.58 56.74 2r8x n ASN 47 Cb 0.39 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.14 2r8x n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r8x n GLY 48 N 1.38 1.52 3.78 7.41 0.00 -0.92 -5.11 105.19 113.23 2r8x n GLY 48 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2r8x n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r8x s GLU 49 N -0.07 3.28 -0.03 1.61 8.01 -1.25 -4.75 118.70 125.49 2r8x s GLU 49 Ca 0.00 1.54 0.01 0.00 0.01 0.00 0.00 54.97 56.53 2r8x s GLU 49 Cb 0.00 -2.00 0.02 0.00 -4.31 0.00 0.00 34.13 27.84 2r8x s GLU 49 CO 0.00 -0.90 -0.02 -2.00 0.01 0.00 0.00 175.26 172.35 2r8x s GLU 50 N -3.46 0.47 0.05 1.61 2.12 -1.26 -0.49 118.70 117.76 2r8x s GLU 50 Ca 0.71 -0.02 0.05 0.00 0.36 0.00 0.00 54.97 56.07 2r8x s GLU 50 Cb -0.23 -0.57 -0.03 0.00 0.26 0.00 0.00 34.13 33.57 2r8x s GLU 50 CO 0.30 -0.08 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.28 2r8x s LEU 51 N 0.81 2.22 -0.07 2.70 1.43 0.01 -5.01 118.68 120.78 2r8x s LEU 51 Ca -0.09 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.42 2r8x s LEU 51 Cb -0.12 -0.55 0.02 0.00 0.03 0.00 0.00 46.19 45.57 2r8x s LEU 51 CO -0.01 -0.03 0.18 -0.75 0.23 0.00 0.00 176.35 175.98 2r8x s LYS 52 N -1.43 0.20 -0.18 1.70 2.20 -1.26 -2.03 119.74 118.95 2r8x s LYS 52 Ca -0.00 0.27 -0.12 0.00 -0.36 0.00 0.00 55.97 55.75 2r8x s LYS 52 Cb -0.09 0.07 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 2r8x s LYS 52 CO 0.02 -0.04 0.22 0.00 -0.36 0.00 0.00 175.35 175.19 2r8x s ALA 53 N 0.21 3.64 0.35 3.13 0.00 -1.26 -5.09 121.76 122.73 2r8x s ALA 53 Ca -0.01 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.48 2r8x s ALA 53 Cb -0.02 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.76 2r8x s ALA 53 CO -0.01 0.13 0.10 -0.06 0.00 0.00 0.00 175.76 175.92 2r8x s PHE 54 N 0.40 2.64 -0.13 0.00 0.40 -1.26 -4.22 117.98 115.81 2r8x s PHE 54 Ca 0.13 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.01 2r8x s PHE 54 Cb -0.12 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 2r8x s PHE 54 CO 0.01 0.38 -0.05 1.21 0.70 0.00 0.00 175.22 177.46 2r8x s ASN 55 N -3.80 4.68 0.45 1.36 3.04 -1.26 -4.99 114.94 114.42 2r8x s ASN 55 Ca 0.37 -0.12 0.14 0.00 0.04 0.00 0.00 52.86 53.29 2r8x s ASN 55 Cb -0.01 -1.61 1.01 0.00 -1.54 0.00 0.00 41.25 39.10 2r8x s ASN 55 CO 0.21 0.22 2.00 -0.37 -3.04 0.00 0.00 177.10 176.13 2r8x h VAL 56 N 4.93 1.12 -0.67 -5.21 -1.51 -1.95 -1.48 116.25 111.48 2r8x h VAL 56 Ca -0.35 -0.57 -0.03 0.00 -1.23 0.00 0.00 66.70 64.51 2r8x h VAL 56 Cb 1.19 1.29 -0.03 0.00 -2.13 0.00 0.00 31.29 31.61 2r8x h VAL 56 CO 0.59 0.17 0.31 -0.09 -1.23 0.00 0.00 177.57 177.31 2r8x h ARG 57 N 0.02 0.98 -0.45 5.19 2.43 -1.94 0.11 114.38 120.73 2r8x h ARG 57 Ca 0.00 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 58.90 2r8x h ARG 57 Cb 0.29 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2r8x h ARG 57 CO 0.02 0.79 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.65 2r8x h ASP 58 N 0.94 0.88 -0.76 -3.80 3.32 -1.81 -2.84 116.42 112.36 2r8x h ASP 58 Ca 0.23 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2r8x h ASP 58 Cb 0.15 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2r8x h ASP 58 CO -0.03 1.05 0.45 1.23 -1.72 0.00 0.00 179.24 180.22 2r8x h GLY 59 N 0.95 1.11 1.02 2.75 0.00 -0.68 0.04 103.07 108.26 2r8x h GLY 59 Ca 0.11 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2r8x h GLY 59 CO 0.05 0.46 0.33 -1.82 0.00 0.00 0.00 176.54 175.56 2r8x h TYR 60 N 1.05 1.10 -0.39 5.60 5.03 -0.76 -1.74 116.97 126.85 2r8x h TYR 60 Ca 0.27 -0.07 -0.12 0.00 2.58 0.00 0.00 58.73 61.40 2r8x h TYR 60 Cb -0.02 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 37.91 2r8x h TYR 60 CO -0.01 0.82 -0.22 0.78 -1.32 0.00 0.00 178.16 178.21 2r8x h GLY 61 N 1.05 0.90 1.04 1.82 0.00 -1.23 -1.84 103.07 104.83 2r8x h GLY 61 Ca 0.25 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 2r8x h GLY 61 CO -0.03 0.76 0.34 -2.22 0.00 0.00 0.00 176.54 175.39 2r8x h ILE 62 N 0.64 1.26 -0.48 2.60 2.04 -0.91 -1.43 117.51 121.24 2r8x h ILE 62 Ca 0.08 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 2r8x h ILE 62 Cb 0.79 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2r8x h ILE 62 CO 0.06 0.33 0.08 0.03 0.00 0.00 0.00 178.15 178.65 2r8x h ARG 63 N 1.15 0.74 -0.30 2.37 2.47 -1.25 -2.50 114.38 117.05 2r8x h ARG 63 Ca 0.27 -0.16 -0.05 0.00 -1.26 0.00 0.00 59.98 58.78 2r8x h ARG 63 Cb 0.19 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 2r8x h ARG 63 CO -0.03 0.69 -0.02 0.00 0.56 0.00 0.00 179.97 181.18 2r8x h ALA 65 N 0.82 0.79 0.00 0.00 0.00 -1.22 -2.39 119.26 117.27 2r8x h ALA 65 Ca 0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2r8x h ALA 65 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2r8x h ALA 65 CO 0.02 0.57 -0.25 -0.07 0.00 0.00 0.00 179.25 179.53 2r8x h LEU 66 N 0.90 0.00 -0.49 0.00 3.38 -1.43 -0.07 115.31 117.61 2r8x h LEU 66 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2r8x h LEU 66 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2r8x h LEU 66 CO 0.02 0.25 -0.38 0.35 0.09 0.00 0.00 178.44 178.76 2r8x n THR 67 N -3.54 0.00 -1.63 0.22 -2.24 -1.08 -4.20 114.28 101.81 2r8x n THR 67 Ca -0.01 -0.13 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 2r8x n THR 67 Cb 0.40 0.58 0.16 0.00 -2.10 0.00 0.00 70.33 69.37 2r8x n THR 67 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r8x n SER 68 N -0.70 2.84 -1.55 3.42 7.64 -0.85 -4.97 113.62 119.45 2r8x n SER 68 Ca 0.10 -3.84 -0.13 0.00 1.01 0.00 0.00 58.87 56.01 2r8x n SER 68 Cb 0.37 -0.54 -0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2r8x n SER 68 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2r8x n ASP 69 N -1.03 -4.17 -4.10 6.43 4.64 -1.16 -4.98 116.55 112.18 2r8x n ASP 69 Ca 0.31 -0.02 -0.33 0.00 -1.38 0.00 0.00 54.79 53.37 2r8x n ASP 69 Cb 0.86 -3.34 -0.16 0.00 -1.04 0.00 0.00 41.12 37.44 2r8x n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2r8x s ILE 70 N -2.68 2.01 -0.05 5.18 1.01 -0.10 -4.87 121.20 121.70 2r8x s ILE 70 Ca 0.01 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 2r8x s ILE 70 Cb -0.00 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 2r8x s ILE 70 CO 0.01 0.47 1.03 -1.61 0.00 0.00 0.00 174.94 174.85 2r8x s GLU 71 N 1.30 4.46 -0.25 2.79 0.41 -0.36 -3.27 118.70 123.77 2r8x s GLU 71 Ca 0.04 1.46 -0.09 0.00 -0.41 0.00 0.00 54.97 55.97 2r8x s GLU 71 Cb -0.14 -3.50 -0.04 0.00 -1.78 0.00 0.00 34.13 28.67 2r8x s GLU 71 CO -0.12 -0.24 0.11 0.08 -0.49 0.00 0.00 175.26 174.60 2r8x s VAL 72 N 1.65 4.68 0.27 2.63 1.01 -1.26 0.31 120.40 129.69 2r8x s VAL 72 Ca 0.51 -0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.54 2r8x s VAL 72 Cb -0.21 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2r8x s VAL 72 CO 0.22 0.32 -0.15 0.00 0.00 0.00 0.00 175.10 175.49 2r8x s ALA 73 N 1.55 2.58 -0.06 5.51 0.00 0.10 -4.55 121.76 126.89 2r8x s ALA 73 Ca 0.06 -1.87 0.01 0.00 0.00 0.00 0.00 51.96 50.16 2r8x s ALA 73 Cb -0.15 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2r8x s ALA 73 CO 0.06 0.16 -0.06 0.42 0.00 0.00 0.00 175.76 176.34 2r8x s ILE 74 N -2.69 0.68 -0.15 0.00 1.01 -0.77 -1.13 121.20 118.15 2r8x s ILE 74 Ca 0.29 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.78 2r8x s ILE 74 Cb -0.02 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.76 2r8x s ILE 74 CO 0.13 0.27 -0.18 -0.63 0.00 0.00 0.00 174.94 174.54 2r8x s ILE 75 N 1.15 1.82 0.10 2.92 1.01 -1.03 -0.77 121.20 126.41 2r8x s ILE 75 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2r8x s ILE 75 Cb -0.14 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2r8x s ILE 75 CO -0.01 0.50 -0.05 0.28 0.00 0.00 0.00 174.94 175.66 2r8x s THR 76 N 1.24 0.62 -0.18 2.92 -1.32 0.21 -4.20 115.64 114.93 2r8x s THR 76 Ca 0.02 -1.93 0.21 0.00 -1.21 0.00 0.00 61.69 58.78 2r8x s THR 76 Cb -0.14 -1.73 -0.07 0.00 -1.51 0.00 0.00 72.50 69.05 2r8x s THR 76 CO -0.09 -0.83 0.91 0.61 -2.21 0.00 0.00 174.62 173.01 2r8x n GLY 77 N -0.05 -1.34 3.92 6.08 0.00 -1.25 -1.89 105.19 110.66 2r8x n GLY 77 Ca -0.11 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 2r8x n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8x s ARG 78 N -3.24 3.48 -0.19 1.61 0.52 -1.26 -3.70 118.95 116.16 2r8x s ARG 78 Ca -0.02 -0.40 -0.01 0.00 -0.52 0.00 0.00 55.73 54.78 2r8x s ARG 78 Cb 0.10 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.61 2r8x s ARG 78 CO 0.81 0.53 -0.12 0.21 0.02 0.00 0.00 175.30 176.75 2r8x s LYS 79 N -2.84 3.22 -0.14 3.54 2.20 -1.26 -2.78 119.74 121.68 2r8x s LYS 79 Ca 0.37 -0.72 -0.17 0.00 -0.36 0.00 0.00 55.97 55.09 2r8x s LYS 79 Cb -0.12 -2.78 0.04 0.00 -1.51 0.00 0.00 37.83 33.46 2r8x s LYS 79 CO 0.28 -0.14 0.45 0.00 -0.36 0.00 0.00 175.35 175.57 2r8x s ALA 80 N 1.25 -1.12 0.39 3.13 0.00 -1.26 -4.98 121.76 119.16 2r8x s ALA 80 Ca 0.03 1.13 0.12 0.00 0.00 0.00 0.00 51.96 53.24 2r8x s ALA 80 Cb -0.14 -0.56 0.79 0.00 0.00 0.00 0.00 23.12 23.21 2r8x s ALA 80 CO -0.06 -0.24 1.89 -0.22 0.00 0.00 0.00 175.76 177.13 2r8x h LYS 81 N 4.97 0.09 -0.04 0.00 1.63 -1.99 -2.94 116.57 118.29 2r8x h LYS 81 Ca -0.28 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2r8x h LYS 81 Cb 1.17 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2r8x h LYS 81 CO 0.26 0.34 0.01 1.37 -3.45 0.00 0.00 179.45 177.98 2r8x h LEU 82 N 0.09 0.05 -0.52 5.20 8.10 -1.96 -2.30 115.31 123.96 2r8x h LEU 82 Ca 0.01 -0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.89 2r8x h LEU 82 Cb 0.50 -0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 40.69 2r8x h LEU 82 CO 0.04 0.06 -0.13 0.58 -4.11 0.00 0.00 178.44 174.88 2r8x h VAL 83 N 0.06 1.27 -0.74 0.15 2.07 -1.95 -2.47 116.25 114.63 2r8x h VAL 83 Ca 0.02 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 2r8x h VAL 83 Cb 0.03 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2r8x h VAL 83 CO -0.00 0.45 0.30 -0.33 0.02 0.00 0.00 177.57 178.00 2r8x h GLU 84 N 0.87 1.10 -0.57 1.57 5.08 -1.54 -1.28 114.58 119.80 2r8x h GLU 84 Ca 0.13 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2r8x h GLU 84 Cb 0.70 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2r8x h GLU 84 CO 0.05 0.89 0.07 -0.44 -1.00 0.00 0.00 179.01 178.58 2r8x h ASP 85 N 1.07 0.94 -0.28 1.42 3.32 -1.38 -0.51 116.42 121.00 2r8x h ASP 85 Ca 0.25 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 2r8x h ASP 85 Cb 0.20 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2r8x h ASP 85 CO -0.02 0.98 -0.16 -0.09 -1.72 0.00 0.00 179.24 178.22 2r8x h ARG 86 N 0.86 0.73 -0.48 3.56 9.65 -1.24 -1.85 114.38 125.61 2r8x h ARG 86 Ca 0.17 -0.26 -0.11 0.00 -1.10 0.00 0.00 59.98 58.69 2r8x h ARG 86 Cb 0.45 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 2r8x h ARG 86 CO 0.02 0.85 -0.12 0.00 2.80 0.00 0.00 179.97 183.51 2r8x h ALA 88 N 1.04 0.99 -0.31 0.00 0.00 -0.91 0.22 119.26 120.29 2r8x h ALA 88 Ca 0.13 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2r8x h ALA 88 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2r8x h ALA 88 CO 0.05 0.61 -0.32 1.15 0.00 0.00 0.00 179.25 180.73 2r8x h THR 89 N 0.36 1.28 0.00 0.00 2.02 -1.26 -3.26 112.91 112.06 2r8x h THR 89 Ca 0.04 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 2r8x h THR 89 Cb 0.83 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2r8x h THR 89 CO 0.07 0.47 -1.39 0.18 0.37 0.00 0.00 175.52 175.22 2r8x n LEU 90 N -4.07 0.52 0.00 2.58 4.77 -1.02 -4.98 117.00 114.81 2r8x n LEU 90 Ca -0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2r8x n LEU 90 Cb 0.48 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2r8x n LEU 90 CO 0.45 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2r8x n GLY 91 N 1.21 0.92 3.60 -0.72 0.00 0.51 -4.68 105.19 106.03 2r8x n GLY 91 Ca -0.02 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2r8x n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r8x s ILE 92 N -2.00 3.83 -0.67 -0.61 1.01 0.33 -4.86 121.20 118.22 2r8x s ILE 92 Ca 0.00 0.84 0.23 0.00 0.00 0.00 0.00 60.65 61.72 2r8x s ILE 92 Cb 0.00 -4.10 -0.15 0.00 0.01 0.00 0.00 42.46 38.22 2r8x s ILE 92 CO 0.00 -0.69 0.98 0.35 0.00 0.00 0.00 174.94 175.58 2r8x n THR 93 N 7.12 0.10 -3.67 2.92 -2.24 -1.26 -4.50 114.28 112.76 2r8x n THR 93 Ca 0.18 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 2r8x n THR 93 Cb 0.48 0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.95 2r8x n THR 93 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2r8x s HIS 94 N -3.17 3.27 -0.02 4.78 3.76 -1.26 -5.07 115.29 117.57 2r8x s HIS 94 Ca 0.04 -1.28 0.01 0.00 -0.15 0.00 0.00 55.06 53.68 2r8x s HIS 94 Cb 0.15 -2.46 0.01 0.00 1.11 0.00 0.00 32.58 31.39 2r8x s HIS 94 CO 0.82 -0.72 -0.05 -1.17 -0.85 0.00 0.00 174.74 172.77 2r8x s LEU 95 N 1.46 1.66 -0.22 0.89 2.96 -1.26 -1.85 118.68 122.32 2r8x s LEU 95 Ca 0.00 -0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2r8x s LEU 95 Cb -0.20 -0.35 0.06 0.00 0.50 0.00 0.00 46.19 46.21 2r8x s LEU 95 CO 0.04 0.01 0.02 -0.31 -1.32 0.00 0.00 176.35 174.78 2r8x s TYR 96 N 0.38 1.50 0.13 5.38 1.51 0.05 -5.00 117.35 121.31 2r8x s TYR 96 Ca -0.04 -1.22 0.09 0.00 -1.01 0.00 0.00 57.07 54.88 2r8x s TYR 96 Cb -0.08 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 2r8x s TYR 96 CO -0.00 -0.69 -0.16 -0.65 -1.11 0.00 0.00 175.55 172.94 2r8x s GLN 97 N 1.70 1.85 -0.92 -0.62 -0.21 -1.26 -0.62 119.66 119.58 2r8x s GLN 97 Ca -0.01 -1.20 -0.01 0.00 0.02 0.00 0.00 55.36 54.16 2r8x s GLN 97 Cb -0.18 -2.13 0.00 0.00 1.00 0.00 0.00 33.01 31.71 2r8x s GLN 97 CO -0.09 0.47 0.13 0.41 -2.12 0.00 0.00 175.29 174.09 2r8x n GLY 98 N 0.61 -0.05 3.30 3.09 0.00 -1.12 -4.87 105.19 106.16 2r8x n GLY 98 Ca -0.14 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 2r8x n GLY 98 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r8x s GLN 99 N -4.80 2.66 -0.09 1.61 2.00 -0.79 -4.94 119.66 115.31 2r8x s GLN 99 Ca 0.06 -1.27 -0.18 0.00 -2.00 0.00 0.00 55.36 51.98 2r8x s GLN 99 Cb -0.03 -3.67 -0.28 0.00 0.80 0.00 0.00 33.01 29.83 2r8x s GLN 99 CO 0.08 -0.79 0.65 0.77 -0.50 0.00 0.00 175.29 175.49 2r8x h SER 100 N 8.35 0.40 -2.71 6.67 0.02 -1.84 -3.31 113.55 121.13 2r8x h SER 100 Ca -0.24 -0.88 -0.67 0.00 -0.84 0.00 0.00 61.79 59.17 2r8x h SER 100 Cb 1.09 -0.13 -0.17 0.00 0.14 0.00 0.00 62.40 63.32 2r8x h SER 100 CO 0.68 1.56 0.47 0.21 -1.14 0.00 0.00 176.83 178.61 2r8x s ASN 101 N -7.02 6.32 0.00 3.07 2.47 -1.26 -4.91 114.94 113.61 2r8x s ASN 101 Ca -0.18 -1.47 0.28 0.00 0.42 0.00 0.00 52.86 51.91 2r8x s ASN 101 Cb 0.03 -2.37 1.53 0.00 -1.45 0.00 0.00 41.25 38.99 2r8x s ASN 101 CO 0.78 -1.21 2.01 0.29 -3.72 0.00 0.00 177.10 175.25 2r8x n LYS 102 N 6.83 0.57 0.12 0.43 5.02 -1.26 -3.17 118.16 126.70 2r8x n LYS 102 Ca 0.02 0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2r8x n LYS 102 Cb 0.46 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 34.07 2r8x n LYS 102 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2r8x h LEU 103 N 0.00 0.00 -0.23 -0.35 3.38 -1.96 -2.60 115.31 113.55 2r8x h LEU 103 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2r8x h LEU 103 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2r8x h LEU 103 CO 0.00 0.69 -0.31 0.40 0.09 0.00 0.00 178.44 179.30 2r8x h ILE 104 N 0.00 1.32 -0.03 1.22 2.04 -1.99 -2.76 117.51 117.31 2r8x h ILE 104 Ca -0.01 -1.51 -0.10 0.00 1.00 0.00 0.00 64.86 64.24 2r8x h ILE 104 Cb 1.28 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2r8x h ILE 104 CO 0.09 0.47 -0.47 0.00 0.00 0.00 0.00 178.15 178.24 2r8x h ALA 105 N 0.65 1.16 -0.06 1.87 0.00 -1.73 -2.84 119.26 118.31 2r8x h ALA 105 Ca 0.03 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2r8x h ALA 105 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2r8x h ALA 105 CO 0.07 0.61 -0.19 0.35 0.00 0.00 0.00 179.25 180.09 2r8x h PHE 106 N 0.05 0.32 0.00 0.00 3.04 -1.46 -2.89 116.94 116.00 2r8x h PHE 106 Ca 0.00 -0.13 -0.01 0.00 3.98 0.00 0.00 57.97 61.81 2r8x h PHE 106 Cb 0.86 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.31 2r8x h PHE 106 CO 0.00 0.81 -0.05 0.77 -2.02 0.00 0.00 178.31 177.83 2r8x h SER 107 N -0.27 0.00 0.14 0.41 0.02 -1.54 -2.61 113.55 109.70 2r8x h SER 107 Ca -0.01 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.75 2r8x h SER 107 Cb 0.81 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 2r8x h SER 107 CO 0.04 0.05 -0.73 -0.78 -1.14 0.00 0.00 176.83 174.26 2r8x h ASP 108 N 0.00 0.61 0.19 3.07 3.58 -1.47 -3.01 116.42 119.40 2r8x h ASP 108 Ca -0.00 -0.40 -0.15 0.00 0.42 0.00 0.00 57.03 56.90 2r8x h ASP 108 Cb 0.47 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2r8x h ASP 108 CO 0.01 1.15 -0.57 -0.07 -2.88 0.00 0.00 179.24 176.88 2r8x h LEU 109 N 0.36 0.44 -0.72 2.28 3.38 -1.26 -2.15 115.31 117.64 2r8x h LEU 109 Ca -0.03 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.56 2r8x h LEU 109 Cb 1.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2r8x h LEU 109 CO 0.13 0.91 -0.49 -0.07 0.09 0.00 0.00 178.44 179.01 2r8x h LEU 110 N 0.30 0.40 0.12 1.67 3.38 -1.56 -2.69 115.31 116.94 2r8x h LEU 110 Ca 0.00 -0.20 -0.27 0.00 0.09 0.00 0.00 57.88 57.50 2r8x h LEU 110 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2r8x h LEU 110 CO 0.10 0.83 -1.27 -0.33 0.09 0.00 0.00 178.44 177.86 2r8x h GLU 111 N 0.30 0.25 0.00 1.13 5.08 -1.51 -1.84 114.58 118.00 2r8x h GLU 111 Ca 0.01 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 2r8x h GLU 111 Cb 0.97 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2r8x h GLU 111 CO 0.08 1.19 -0.21 0.87 -1.00 0.00 0.00 179.01 179.95 2r8x h LYS 112 N 0.07 0.00 0.00 2.33 1.57 -1.40 -3.31 116.57 115.83 2r8x h LYS 112 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2r8x h LYS 112 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.28 2r8x h LYS 112 CO 0.19 0.21 0.00 1.28 -0.57 0.00 0.00 179.45 180.56 2r8x n LEU 113 N -3.23 1.62 -3.90 2.94 4.77 -1.02 -5.04 117.00 113.15 2r8x n LEU 113 Ca 0.02 -1.62 -0.40 0.00 -0.03 0.00 0.00 56.01 53.97 2r8x n LEU 113 Cb 0.52 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2r8x n LEU 113 CO 0.35 0.41 -0.12 0.00 -1.33 0.00 0.00 177.39 176.69 2r8x n ALA 114 N -0.35 -2.60 -2.55 -1.18 0.00 -0.73 -4.98 120.51 108.13 2r8x n ALA 114 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 53.44 52.78 2r8x n ALA 114 Cb 0.21 -3.23 -0.15 0.00 0.00 0.00 0.00 19.45 16.28 2r8x n ALA 114 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2r8x s ILE 115 N -3.48 1.19 0.43 0.00 2.07 -0.96 -5.06 121.20 115.38 2r8x s ILE 115 Ca 0.47 -0.65 -0.22 0.00 -1.41 0.00 0.00 60.65 58.84 2r8x s ILE 115 Cb -0.22 -0.99 -0.09 0.00 0.13 0.00 0.00 42.46 41.28 2r8x s ILE 115 CO 0.92 0.34 1.01 0.00 -1.91 0.00 0.00 174.94 175.31 2r8x s ALA 116 N -0.35 3.02 0.52 1.50 0.00 -1.26 -4.75 121.76 120.43 2r8x s ALA 116 Ca 0.06 0.59 0.18 0.00 0.00 0.00 0.00 51.96 52.79 2r8x s ALA 116 Cb -0.06 -3.23 1.32 0.00 0.00 0.00 0.00 23.12 21.15 2r8x s ALA 116 CO -0.01 -0.13 2.14 -1.00 0.00 0.00 0.00 175.76 176.76 2r8x h PRO 117 N 2.15 0.00 0.00 0.00 0.13 -1.97 -1.93 132.00 130.38 2r8x h PRO 117 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2r8x h PRO 117 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2r8x h PRO 117 CO 0.61 0.03 0.00 1.05 -0.23 0.00 0.00 178.00 179.46 2r8x h GLU 118 N 0.00 0.00 -0.53 0.86 9.09 -1.89 -1.77 114.58 120.34 2r8x h GLU 118 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2r8x h GLU 118 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 2r8x h GLU 118 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2r8x n ASN 119 N -2.79 2.50 -4.37 3.06 3.02 -0.73 -4.04 115.26 111.92 2r8x n ASN 119 Ca 0.02 -2.18 -0.31 0.00 -0.03 0.00 0.00 54.58 52.08 2r8x n ASN 119 Cb 0.34 -0.38 -0.15 0.00 -0.61 0.00 0.00 39.78 38.98 2r8x n ASN 119 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r8x s VAL 120 N -1.65 2.42 -0.08 2.41 1.01 -1.07 -1.10 120.40 122.34 2r8x s VAL 120 Ca 0.26 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2r8x s VAL 120 Cb 0.16 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2r8x s VAL 120 CO 0.13 0.56 -0.17 0.00 0.00 0.00 0.00 175.10 175.61 2r8x s ALA 121 N -0.68 1.66 -0.07 5.51 0.00 -0.28 -1.64 121.76 126.26 2r8x s ALA 121 Ca 0.11 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.45 2r8x s ALA 121 Cb -0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 2r8x s ALA 121 CO 0.00 0.20 -0.21 -0.47 0.00 0.00 0.00 175.76 175.28 2r8x s TYR 122 N 0.49 2.55 -0.25 0.00 5.04 -0.91 -0.15 117.35 124.10 2r8x s TYR 122 Ca -0.16 -0.62 -0.04 0.00 -2.44 0.00 0.00 57.07 53.81 2r8x s TYR 122 Cb -0.16 -1.65 0.01 0.00 0.35 0.00 0.00 41.96 40.51 2r8x s TYR 122 CO 0.06 -0.15 -0.02 0.08 -1.34 0.00 0.00 175.55 174.18 2r8x s VAL 123 N -0.17 3.29 0.50 3.14 1.01 -0.80 -0.17 120.40 127.21 2r8x s VAL 123 Ca -0.03 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2r8x s VAL 123 Cb -0.14 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 2r8x s VAL 123 CO 0.04 0.22 0.02 0.61 0.00 0.00 0.00 175.10 175.99 2r8x n GLY 124 N 4.75 3.51 0.00 4.51 0.00 -0.11 -2.77 105.19 115.09 2r8x n GLY 124 Ca -0.16 -2.34 0.00 0.00 0.00 0.00 0.00 46.02 43.52 2r8x n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r8x n ASP 125 N -1.34 0.00 -3.99 1.61 3.85 -1.26 -2.78 116.55 112.64 2r8x n ASP 125 Ca -0.19 0.00 -0.19 0.00 -0.71 0.00 0.00 54.79 53.70 2r8x n ASP 125 Cb 0.64 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.32 2r8x n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2r8x s ASP 126 N 0.00 1.64 0.51 -1.12 -1.08 -1.26 -0.94 116.67 114.42 2r8x s ASP 126 Ca 0.00 -1.57 0.24 0.00 -0.52 0.00 0.00 52.55 50.70 2r8x s ASP 126 Cb 0.00 0.39 1.39 0.00 -1.46 0.00 0.00 42.92 43.23 2r8x s ASP 126 CO 0.00 -0.89 2.09 -0.07 0.52 0.00 0.00 175.17 176.82 2r8x h LEU 127 N 2.18 0.00 -2.06 -1.34 3.38 -1.98 -2.08 115.31 113.41 2r8x h LEU 127 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2r8x h LEU 127 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2r8x h LEU 127 CO 0.52 0.11 0.00 -0.29 0.09 0.00 0.00 178.44 178.87 2r8x h ILE 128 N 0.00 0.00 0.00 1.22 6.09 -1.99 -2.72 117.51 120.12 2r8x h ILE 128 Ca -0.00 -0.29 -0.00 0.00 -1.37 0.00 0.00 64.86 63.20 2r8x h ILE 128 Cb 0.26 1.27 -0.00 0.00 0.47 0.00 0.00 36.82 38.82 2r8x h ILE 128 CO 0.01 0.00 -0.59 0.44 -3.07 0.00 0.00 178.15 174.95 2r8x h ASP 129 N 0.00 0.00 -0.68 2.19 3.32 -1.79 -3.39 116.42 116.06 2r8x h ASP 129 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r8x h ASP 129 Cb 0.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2r8x h ASP 129 CO 0.00 0.01 0.41 -0.25 -1.72 0.00 0.00 179.24 177.69 2r8x h TRP 130 N 0.00 0.90 -1.01 4.55 2.91 -1.59 -2.51 115.95 119.20 2r8x h TRP 130 Ca -0.00 -0.00 0.26 0.00 1.13 0.00 0.00 58.89 60.27 2r8x h TRP 130 Cb 1.01 -0.30 -0.12 0.00 -0.51 0.00 0.00 29.16 29.24 2r8x h TRP 130 CO 0.00 0.61 0.60 -1.35 -1.03 0.00 0.00 178.44 177.27 2r8x h PRO 131 N 0.93 0.52 0.07 2.65 0.11 -1.77 0.77 132.00 135.28 2r8x h PRO 131 Ca 0.25 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.09 2r8x h PRO 131 Cb -0.03 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 30.98 2r8x h PRO 131 CO -0.05 0.35 -0.97 0.28 -0.21 0.00 0.00 178.00 177.39 2r8x h VAL 132 N 0.54 1.35 0.00 3.15 2.07 -1.82 -3.31 116.25 118.23 2r8x h VAL 132 Ca 0.65 -2.32 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2r8x h VAL 132 Cb 1.30 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 33.75 2r8x h VAL 132 CO -0.47 0.69 -0.06 0.24 0.02 0.00 0.00 177.57 178.00 2r8x h MET 133 N 0.11 0.00 -0.04 1.57 2.86 -0.68 -2.34 114.93 116.41 2r8x h MET 133 Ca -0.14 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.38 2r8x h MET 133 Cb 1.67 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.32 2r8x h MET 133 CO 0.19 0.06 -0.54 1.49 1.06 0.00 0.00 176.91 179.16 2r8x h GLU 134 N 0.00 0.10 0.00 1.72 4.81 -1.01 -3.31 114.58 116.89 2r8x h GLU 134 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2r8x h GLU 134 Cb 0.16 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2r8x h GLU 134 CO 0.01 0.62 -1.16 1.63 -0.73 0.00 0.00 179.01 179.37 2r8x n LYS 135 N -3.90 0.13 -1.91 1.92 5.02 -0.90 -4.98 118.16 113.54 2r8x n LYS 135 Ca -0.02 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 55.94 2r8x n LYS 135 Cb 0.56 -1.51 0.06 0.00 -0.02 0.00 0.00 35.03 34.12 2r8x n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r8x s VAL 136 N -3.10 3.09 0.09 -0.18 -7.23 -1.11 -4.58 120.40 107.38 2r8x s VAL 136 Ca 0.05 0.34 -0.14 0.00 -1.81 0.00 0.00 61.98 60.42 2r8x s VAL 136 Cb 0.16 -3.35 -0.16 0.00 0.56 0.00 0.00 36.38 33.59 2r8x s VAL 136 CO 0.87 -0.46 1.29 1.23 -0.31 0.00 0.00 175.10 177.72 2r8x h GLY 137 N -0.74 0.82 -7.25 2.32 0.00 -0.41 -3.42 103.07 94.39 2r8x h GLY 137 Ca -0.45 -1.15 -0.60 0.00 0.00 0.00 0.00 47.33 45.13 2r8x h GLY 137 CO 0.64 1.02 -0.75 -2.27 0.00 0.00 0.00 176.54 175.19 2r8x s LEU 138 N -8.47 2.72 -0.07 3.11 2.96 -1.03 -4.96 118.68 112.94 2r8x s LEU 138 Ca -0.11 -1.75 -0.25 0.00 -0.22 0.00 0.00 54.13 51.81 2r8x s LEU 138 Cb 0.08 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 2r8x s LEU 138 CO 0.89 -0.41 0.75 -0.94 -1.32 0.00 0.00 176.35 175.32 2r8x s SER 139 N 1.47 7.03 -0.09 3.68 1.04 -1.26 -2.15 113.70 123.43 2r8x s SER 139 Ca 0.10 1.25 0.03 0.00 0.48 0.00 0.00 55.95 57.81 2r8x s SER 139 Cb -0.18 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2r8x s SER 139 CO -0.22 -0.17 -0.19 -0.69 0.98 0.00 0.00 173.24 172.95 2r8x s VAL 140 N 0.99 1.70 -0.07 5.02 1.01 0.76 -1.30 120.40 128.51 2r8x s VAL 140 Ca 0.39 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2r8x s VAL 140 Cb -0.18 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2r8x s VAL 140 CO 0.19 0.48 -0.16 0.00 0.00 0.00 0.00 175.10 175.61 2r8x s ALA 141 N 0.46 2.57 0.76 5.51 0.00 -0.64 -0.93 121.76 129.49 2r8x s ALA 141 Ca -0.17 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 2r8x s ALA 141 Cb -0.17 -0.98 0.05 0.00 0.00 0.00 0.00 23.12 22.02 2r8x s ALA 141 CO 0.07 0.45 1.08 0.14 0.00 0.00 0.00 175.76 177.50 2r8x s VAL 142 N -0.35 3.45 0.19 0.00 -7.23 -1.12 -1.71 120.40 113.63 2r8x s VAL 142 Ca 0.03 0.47 -0.12 0.00 -1.81 0.00 0.00 61.98 60.55 2r8x s VAL 142 Cb -0.12 -3.06 0.12 0.00 0.56 0.00 0.00 36.38 33.87 2r8x s VAL 142 CO 0.02 -0.62 1.73 0.00 -0.31 0.00 0.00 175.10 175.92 2r8x h ALA 143 N -1.04 0.62 -0.97 1.32 0.00 -1.63 -2.32 119.26 115.24 2r8x h ALA 143 Ca -0.44 0.09 -0.55 0.00 0.00 0.00 0.00 54.91 54.01 2r8x h ALA 143 Cb 1.23 0.11 -0.30 0.00 0.00 0.00 0.00 17.79 18.83 2r8x h ALA 143 CO 0.54 -0.27 0.68 -0.40 0.00 0.00 0.00 179.25 179.80 2r8x n ASP 144 N -5.07 4.83 -4.72 0.00 5.75 -1.26 -4.98 116.55 111.10 2r8x n ASP 144 Ca 0.06 -3.67 -0.29 0.00 -0.01 0.00 0.00 54.79 50.88 2r8x n ASP 144 Cb 0.25 -0.87 0.15 0.00 -1.03 0.00 0.00 41.12 39.62 2r8x n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r8x s ALA 145 N -3.45 1.44 0.20 2.12 0.00 -0.87 -4.95 121.76 116.24 2r8x s ALA 145 Ca 0.59 -0.21 -0.33 0.00 0.00 0.00 0.00 51.96 52.02 2r8x s ALA 145 Cb 0.48 -3.15 -0.13 0.00 0.00 0.00 0.00 23.12 20.32 2r8x s ALA 145 CO 0.07 -2.45 1.55 1.58 0.00 0.00 0.00 175.76 176.51 2r8x n HIS 146 N -3.93 2.35 -0.36 0.00 -0.00 -0.12 -4.83 115.22 108.32 2r8x n HIS 146 Ca 0.06 0.29 0.29 0.00 0.46 0.00 0.00 57.72 58.82 2r8x n HIS 146 Cb 0.56 -2.54 0.58 0.00 -0.12 0.00 0.00 29.99 28.48 2r8x n HIS 146 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2r8x h PRO 147 N 5.44 0.24 0.00 1.57 0.11 -1.92 0.12 132.00 137.56 2r8x h PRO 147 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r8x h PRO 147 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2r8x h PRO 147 CO 0.85 0.16 0.00 -0.07 -0.21 0.00 0.00 178.00 178.73 2r8x h LEU 148 N 0.25 0.00 0.01 2.35 3.38 -1.99 -3.27 115.31 116.04 2r8x h LEU 148 Ca 0.66 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.35 2r8x h LEU 148 Cb 1.94 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.65 2r8x h LEU 148 CO -0.30 0.00 -1.56 0.25 0.09 0.00 0.00 178.44 176.92 2r8x h LEU 149 N 0.00 0.03 -0.28 1.67 5.85 -1.11 -3.41 115.31 118.05 2r8x h LEU 149 Ca 0.00 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2r8x h LEU 149 Cb 0.83 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 2r8x h LEU 149 CO 0.00 1.04 -0.25 0.40 -0.34 0.00 0.00 178.44 179.30 2r8x h ILE 150 N 0.00 0.37 0.00 4.05 2.04 -1.56 -2.45 117.51 119.97 2r8x h ILE 150 Ca -0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2r8x h ILE 150 Cb 1.96 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2r8x h ILE 150 CO 0.09 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.43 2r8x n PRO 151 N -5.38 0.07 0.05 2.37 -0.04 -1.26 -3.27 135.00 127.54 2r8x n PRO 151 Ca -0.00 0.11 -0.07 0.00 -0.04 0.00 0.00 63.50 63.50 2r8x n PRO 151 Cb 0.30 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.14 2r8x n PRO 151 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r8x h ARG 152 N 0.00 0.00 -7.20 0.54 3.08 -1.68 -3.47 114.38 105.66 2r8x h ARG 152 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2r8x h ARG 152 Cb 0.34 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.44 2r8x h ARG 152 CO 0.00 0.94 0.38 0.00 -1.07 0.00 0.00 179.97 180.22 2r8x s ALA 153 N -2.71 2.83 0.29 0.04 0.00 -1.20 -4.97 121.76 116.04 2r8x s ALA 153 Ca 0.01 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.33 2r8x s ALA 153 Cb 0.10 -3.20 0.45 0.00 0.00 0.00 0.00 23.12 20.47 2r8x s ALA 153 CO 0.82 -0.64 1.76 -0.44 0.00 0.00 0.00 175.76 177.25 2r8x h ASP 154 N 0.58 0.50 -3.70 0.00 3.45 -1.54 -3.45 116.42 112.26 2r8x h ASP 154 Ca -0.47 -0.15 -0.23 0.00 0.43 0.00 0.00 57.03 56.62 2r8x h ASP 154 Cb 1.21 -0.14 -0.29 0.00 -0.56 0.00 0.00 39.33 39.56 2r8x h ASP 154 CO 0.59 0.70 -0.66 -0.47 -1.57 0.00 0.00 179.24 177.83 2r8x s TYR 155 N -4.64 -0.06 -0.17 4.55 5.04 -0.97 -4.94 117.35 116.16 2r8x s TYR 155 Ca -0.07 0.18 -0.02 0.00 -2.44 0.00 0.00 57.07 54.71 2r8x s TYR 155 Cb 0.14 -0.02 -0.01 0.00 0.35 0.00 0.00 41.96 42.42 2r8x s TYR 155 CO 0.79 -0.05 -0.08 0.08 -1.34 0.00 0.00 175.55 174.95 2r8x s VAL 156 N 0.24 3.33 0.60 3.14 1.01 -1.26 -1.61 120.40 125.84 2r8x s VAL 156 Ca -0.02 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 2r8x s VAL 156 Cb -0.03 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2r8x s VAL 156 CO -0.01 0.48 1.09 0.42 0.00 0.00 0.00 175.10 177.09 2r8x s THR 157 N 0.77 3.45 -0.01 3.92 -4.23 -0.70 -4.94 115.64 113.91 2r8x s THR 157 Ca -0.03 0.74 -0.05 0.00 -1.18 0.00 0.00 61.69 61.18 2r8x s THR 157 Cb -0.15 -3.26 -0.28 0.00 1.34 0.00 0.00 72.50 70.15 2r8x s THR 157 CO 0.02 -0.35 0.81 0.03 -0.54 0.00 0.00 174.62 174.59 2r8x h ARG 158 N 0.55 0.28 -6.36 3.99 -0.00 -1.92 -3.19 114.38 107.73 2r8x h ARG 158 Ca -0.48 -0.48 -0.55 0.00 -0.50 0.00 0.00 59.98 57.98 2r8x h ARG 158 Cb 1.24 0.18 -0.04 0.00 0.00 0.00 0.00 29.97 31.35 2r8x h ARG 158 CO 0.56 1.15 0.10 0.42 0.00 0.00 0.00 179.97 182.20 2r8x s ILE 159 N -2.61 4.58 0.95 2.04 -1.09 -1.26 -4.78 121.20 119.04 2r8x s ILE 159 Ca -0.10 1.51 -0.12 0.00 -2.23 0.00 0.00 60.65 59.71 2r8x s ILE 159 Cb 0.06 -4.05 0.16 0.00 -1.58 0.00 0.00 42.46 37.06 2r8x s ILE 159 CO 0.85 0.50 1.09 0.00 -1.23 0.00 0.00 174.94 176.15 2r8x s ALA 160 N -0.89 1.13 0.22 9.38 0.00 -1.26 -3.70 121.76 126.64 2r8x s ALA 160 Ca 0.34 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 2r8x s ALA 160 Cb -0.21 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 2r8x s ALA 160 CO 0.23 -2.70 1.43 0.20 0.00 0.00 0.00 175.76 174.91 2r8x s GLY 161 N -3.20 2.22 -0.43 0.00 0.00 -1.26 -2.47 107.32 102.17 2r8x s GLY 161 Ca 0.65 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.64 2r8x s GLY 161 CO 0.58 2.29 0.00 0.61 0.00 0.00 0.00 173.10 176.59 2r8x n GLY 162 N 2.55 0.68 0.00 0.20 0.00 -0.94 -3.79 105.19 103.88 2r8x n GLY 162 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2r8x n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8x n ARG 163 N -2.37 2.06 0.00 1.61 5.12 -1.03 -4.66 116.66 117.40 2r8x n ARG 163 Ca -0.04 -0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.66 2r8x n ARG 163 Cb 0.20 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.83 2r8x n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r8x n GLY 164 N 0.36 1.07 0.23 -0.13 0.00 -1.24 -4.87 105.19 100.60 2r8x n GLY 164 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2r8x n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8x h ALA 165 N 0.00 0.66 -0.29 4.61 0.00 -1.75 -1.53 119.26 120.96 2r8x h ALA 165 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2r8x h ALA 165 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2r8x h ALA 165 CO 0.00 0.68 0.02 0.28 0.00 0.00 0.00 179.25 180.23 2r8x h VAL 166 N 0.53 1.25 -0.83 0.00 2.07 -1.90 -2.42 116.25 114.95 2r8x h VAL 166 Ca 0.02 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.76 2r8x h VAL 166 Cb 1.06 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 2r8x h VAL 166 CO 0.10 0.28 0.48 -0.09 0.02 0.00 0.00 177.57 178.36 2r8x h ARG 167 N 0.30 0.78 -0.66 1.57 9.65 -1.79 0.11 114.38 124.34 2r8x h ARG 167 Ca 0.08 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.95 2r8x h ARG 167 Cb 0.39 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 2r8x h ARG 167 CO 0.01 0.52 0.41 1.49 2.80 0.00 0.00 179.97 185.20 2r8x h GLU 168 N 0.81 0.77 -0.20 0.20 4.81 -1.07 0.25 114.58 120.14 2r8x h GLU 168 Ca 0.40 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.49 2r8x h GLU 168 Cb 0.35 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2r8x h GLU 168 CO -0.24 0.51 -0.22 0.28 -0.73 0.00 0.00 179.01 178.61 2r8x h VAL 169 N 0.79 1.33 -0.38 0.32 2.07 -0.89 -1.96 116.25 117.54 2r8x h VAL 169 Ca 0.27 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.45 2r8x h VAL 169 Cb 0.04 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2r8x h VAL 169 CO -0.12 0.43 0.10 0.00 0.02 0.00 0.00 177.57 178.00 2r8x h ASP 171 N 0.24 0.85 -0.34 0.00 3.45 -0.52 -1.74 116.42 118.35 2r8x h ASP 171 Ca 0.18 -0.09 -0.08 0.00 0.43 0.00 0.00 57.03 57.47 2r8x h ASP 171 Cb 0.19 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 2r8x h ASP 171 CO -0.21 0.72 -0.08 0.25 -1.57 0.00 0.00 179.24 178.35 2r8x h LEU 172 N 0.93 0.67 -0.66 1.55 5.85 -0.66 -1.21 115.31 121.79 2r8x h LEU 172 Ca 0.23 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 2r8x h LEU 172 Cb 0.11 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2r8x h LEU 172 CO -0.03 0.87 0.14 -0.07 -0.34 0.00 0.00 178.44 179.01 2r8x h LEU 173 N 0.45 1.02 -0.73 2.25 3.38 -0.88 -2.09 115.31 118.71 2r8x h LEU 173 Ca 0.09 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2r8x h LEU 173 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2r8x h LEU 173 CO 0.03 1.00 -0.34 -0.07 0.09 0.00 0.00 178.44 179.15 2r8x h LEU 174 N 0.99 0.61 -0.36 1.67 3.38 -1.25 -2.49 115.31 117.85 2r8x h LEU 174 Ca 0.20 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 2r8x h LEU 174 Cb 0.40 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2r8x h LEU 174 CO 0.01 0.90 -0.52 0.25 0.09 0.00 0.00 178.44 179.17 2r8x h LEU 175 N 0.49 0.91 -0.98 1.67 5.85 -1.11 0.51 115.31 122.65 2r8x h LEU 175 Ca 0.05 -0.48 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 2r8x h LEU 175 Cb 0.83 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2r8x h LEU 175 CO 0.07 1.26 -0.20 0.00 -0.34 0.00 0.00 178.44 179.23 2r8x h ALA 176 N 0.76 1.14 -0.02 1.25 0.00 -1.33 -2.82 119.26 118.25 2r8x h ALA 176 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2r8x h ALA 176 Cb 1.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2r8x h ALA 176 CO 0.11 0.54 -0.03 1.04 0.00 0.00 0.00 179.25 180.91 2r8x n GLN 177 N -4.15 1.71 -3.07 0.00 6.02 -0.94 -4.70 117.38 112.25 2r8x n GLN 177 Ca 0.00 -1.11 -0.13 0.00 -0.01 0.00 0.00 57.00 55.75 2r8x n GLN 177 Cb 0.38 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 30.21 2r8x n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r8x n GLY 178 N 1.22 0.04 0.00 1.08 0.00 -0.73 -4.95 105.19 101.86 2r8x n GLY 178 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2r8x n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r8x n LYS 179 N -3.09 1.82 0.07 1.61 5.02 0.17 -4.79 118.16 118.97 2r8x n LYS 179 Ca -0.04 -1.12 -0.18 0.00 -2.02 0.00 0.00 58.31 54.95 2r8x n LYS 179 Cb 0.55 -0.86 -0.09 0.00 -0.02 0.00 0.00 35.03 34.61 2r8x n LYS 179 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2r8x h LEU 180 N 0.00 0.73 -1.18 -0.35 5.85 -1.85 -2.02 115.31 116.50 2r8x h LEU 180 Ca 0.00 -0.62 -0.09 0.00 0.84 0.00 0.00 57.88 58.01 2r8x h LEU 180 Cb 0.58 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2r8x h LEU 180 CO 0.00 1.43 -0.40 0.44 -0.34 0.00 0.00 178.44 179.57 2r8x h ASP 181 N 0.28 0.02 0.04 1.25 5.19 -1.90 -2.98 116.42 118.31 2r8x h ASP 181 Ca -0.13 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2r8x h ASP 181 Cb 1.73 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.24 2r8x h ASP 181 CO 0.20 0.42 -0.43 -0.62 -3.12 0.00 0.00 179.24 175.69 2r8x n GLU 182 N -4.06 1.15 -1.80 3.56 -0.58 -1.23 -4.98 120.64 112.71 2r8x n GLU 182 Ca -0.02 -0.90 -0.42 0.00 -0.42 0.00 0.00 57.16 55.40 2r8x n GLU 182 Cb 0.44 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 2r8x n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r8x s ALA 183 N -2.48 3.79 -0.12 0.62 0.00 -0.76 -5.00 121.76 117.81 2r8x s ALA 183 Ca 0.20 1.42 -0.00 0.00 0.00 0.00 0.00 51.96 53.58 2r8x s ALA 183 Cb 0.18 -3.71 0.03 0.00 0.00 0.00 0.00 23.12 19.62 2r8x s ALA 183 CO 0.56 -1.05 -0.08 0.15 0.00 0.00 0.00 175.76 175.34 2r8x s LYS 184 N 2.07 1.57 0.12 0.00 -0.14 -1.26 -5.04 119.74 117.06 2r8x s LYS 184 Ca 0.76 -0.28 0.02 0.00 -1.36 0.00 0.00 55.97 55.11 2r8x s LYS 184 Cb -0.45 -1.64 -0.01 0.00 -1.68 0.00 0.00 37.83 34.05 2r8x s LYS 184 CO 0.34 -0.27 0.08 0.41 -0.76 0.00 0.00 175.35 175.14 2r8x n GLY 185 N 4.93 3.72 3.12 -3.33 0.00 -1.26 -4.39 105.19 107.98 2r8x n GLY 185 Ca -0.13 -1.83 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 2r8x n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r8x s GLN 186 N -2.47 1.75 -1.16 1.61 1.11 -1.26 -5.01 119.66 114.23 2r8x s GLN 186 Ca 0.11 -0.58 -0.20 0.00 0.01 0.00 0.00 55.36 54.70 2r8x s GLN 186 Cb 0.01 -1.51 -0.04 0.00 -1.01 0.00 0.00 33.01 30.45 2r8x s GLN 186 CO 0.08 0.22 1.94 0.45 0.01 0.00 0.00 175.29 177.98 2r8x n SER 187 N 3.21 3.55 0.00 5.90 2.88 -1.26 -3.38 113.62 124.51 2r8x n SER 187 Ca -0.18 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.58 2r8x n SER 187 Cb 0.53 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 2r8x n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11